NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445432 |
2kjv   |
16344 | cing | 4-filtered-FRED | STAR | entry | full | 896 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjv
# This FRED archive file contains, for PDB entry <2kjv>:
#
# - 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_2kjv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11972.63
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 $30S_ribosomal_protein_S6 A . 1 1
stop_
save_
save_30S_ribosomal_protein_S6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRRYEVNIVLNPNLDQSQLALEKEIIQRALENYGARVEKVEELGLRRLAYPIAKDPQGYFLWYQVEMPEDRVNDLARELRIRDNVRRVMVVKSQEPFLANA
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 ARG . 1 1
4 TYR . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 ASN . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 GLN . 1 1
17 SER . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 GLN . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 ASN . 1 1
33 TYR . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 ARG . 1 1
47 ARG . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 TYR . 1 1
51 PRO . 1 1
52 ILE . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 PRO . 1 1
57 GLN . 1 1
58 GLY . 1 1
59 TYR . 1 1
60 PHE . 1 1
61 LEU . 1 1
62 TRP . 1 1
63 TYR . 1 1
64 GLN . 1 1
65 VAL . 1 1
66 GLU . 1 1
67 MET . 1 1
68 PRO . 1 1
69 GLU . 1 1
70 ASP . 1 1
71 ARG . 1 1
72 VAL . 1 1
73 ASN . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 ILE . 1 1
82 ARG . 1 1
83 ASP . 1 1
84 ASN . 1 1
85 VAL . 1 1
86 ARG . 1 1
87 ARG . 1 1
88 VAL . 1 1
89 MET . 1 1
90 VAL . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 SER . 1 1
94 GLN . 1 1
95 GLU . 1 1
96 PRO . 1 1
97 PHE . 1 1
98 LEU . 1 1
99 ALA . 1 1
100 ASN . 1 1
101 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
ARG 3 3 1 1
TYR 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
ASN 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
GLN 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
ASN 32 32 1 1
TYR 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
ARG 46 46 1 1
ARG 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
TYR 50 50 1 1
PRO 51 51 1 1
ILE 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
PRO 56 56 1 1
GLN 57 57 1 1
GLY 58 58 1 1
TYR 59 59 1 1
PHE 60 60 1 1
LEU 61 61 1 1
TRP 62 62 1 1
TYR 63 63 1 1
GLN 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
MET 67 67 1 1
PRO 68 68 1 1
GLU 69 69 1 1
ASP 70 70 1 1
ARG 71 71 1 1
VAL 72 72 1 1
ASN 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
ILE 81 81 1 1
ARG 82 82 1 1
ASP 83 83 1 1
ASN 84 84 1 1
VAL 85 85 1 1
ARG 86 86 1 1
ARG 87 87 1 1
VAL 88 88 1 1
MET 89 89 1 1
VAL 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
SER 93 93 1 1
GLN 94 94 1 1
GLU 95 95 1 1
PRO 96 96 1 1
PHE 97 97 1 1
LEU 98 98 1 1
ALA 99 99 1 1
ASN 100 100 1 1
ALA 101 101 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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541 1 . . . 1 1
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543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ARG H . 2 . HN 1 1
2 1 1 1 1 2 ARG H . 2 . HN 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 2 ARG H . 2 . HN 1 1
3 1 2 1 1 67 MET H . 67 . HN 1 1
4 1 1 1 1 2 ARG H . 2 . HN 1 1
4 1 2 1 1 68 PRO QD . 68 . HD# 1 1
5 1 1 1 1 2 ARG HA . 2 . HA 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 3 ARG H . 3 . HN 1 1
6 1 2 1 1 3 ARG QD . 3 . HD# 1 1
7 1 1 1 1 3 ARG H . 3 . HN 1 1
7 1 2 1 1 4 TYR H . 4 . HN 1 1
8 1 1 1 1 3 ARG HA . 3 . HA 1 1
8 1 2 1 1 4 TYR H . 4 . HN 1 1
9 1 1 1 1 4 TYR H . 4 . HN 1 1
9 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
10 1 1 1 1 4 TYR H . 4 . HN 1 1
10 1 2 1 1 4 TYR QD . 4 . HD# 1 1
11 1 1 1 1 4 TYR H . 4 . HN 1 1
11 1 2 1 1 5 GLU H . 5 . HN 1 1
12 1 1 1 1 4 TYR H . 4 . HN 1 1
12 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
13 1 1 1 1 4 TYR H . 4 . HN 1 1
13 1 2 1 1 93 SER H . 93 . HN 1 1
14 1 1 1 1 4 TYR HA . 4 . HA 1 1
14 1 2 1 1 5 GLU H . 5 . HN 1 1
15 1 1 1 1 4 TYR HA . 4 . HA 1 1
15 1 2 1 1 93 SER H . 93 . HN 1 1
16 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
16 1 2 1 1 5 GLU H . 5 . HN 1 1
17 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
17 1 2 1 1 91 VAL H . 91 . HN 1 1
18 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
18 1 2 1 1 5 GLU H . 5 . HN 1 1
19 1 1 1 1 4 TYR QD . 4 . HD# 1 1
19 1 2 1 1 5 GLU H . 5 . HN 1 1
20 1 1 1 1 4 TYR QD . 4 . HD# 1 1
20 1 2 1 1 67 MET H . 67 . HN 1 1
21 1 1 1 1 4 TYR QD . 4 . HD# 1 1
21 1 2 1 1 91 VAL H . 91 . HN 1 1
22 1 1 1 1 4 TYR QD . 4 . HD# 1 1
22 1 2 1 1 92 LYS H . 92 . HN 1 1
23 1 1 1 1 4 TYR QD . 4 . HD# 1 1
23 1 2 1 1 93 SER H . 93 . HN 1 1
24 1 1 1 1 4 TYR QE . 4 . HE# 1 1
24 1 2 1 1 67 MET H . 67 . HN 1 1
25 1 1 1 1 4 TYR QE . 4 . HE# 1 1
25 1 2 1 1 92 LYS H . 92 . HN 1 1
26 1 1 1 1 5 GLU H . 5 . HN 1 1
26 1 2 1 1 5 GLU QB . 5 . HB# 1 1
27 1 1 1 1 5 GLU H . 5 . HN 1 1
27 1 2 1 1 5 GLU QG . 5 . HG# 1 1
28 1 1 1 1 5 GLU H . 5 . HN 1 1
28 1 2 1 1 91 VAL H . 91 . HN 1 1
29 1 1 1 1 5 GLU H . 5 . HN 1 1
29 1 2 1 1 91 VAL QG . 91 . HG# 1 1
30 1 1 1 1 5 GLU H . 5 . HN 1 1
30 1 2 1 1 92 LYS HA . 92 . HA 1 1
31 1 1 1 1 5 GLU H . 5 . HN 1 1
31 1 2 1 1 93 SER H . 93 . HN 1 1
32 1 1 1 1 5 GLU HA . 5 . HA 1 1
32 1 2 1 1 6 VAL H . 6 . HN 1 1
33 1 1 1 1 5 GLU HA . 5 . HA 1 1
33 1 2 1 1 65 VAL H . 65 . HN 1 1
34 1 1 1 1 5 GLU QB . 5 . HB# 1 1
34 1 2 1 1 6 VAL H . 6 . HN 1 1
35 1 1 1 1 5 GLU QB . 5 . HB# 1 1
35 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
36 1 1 1 1 6 VAL H . 6 . HN 1 1
36 1 2 1 1 6 VAL HB . 6 . HB 1 1
37 1 1 1 1 6 VAL H . 6 . HN 1 1
37 1 2 1 1 6 VAL QG . 6 . HG# 1 1
38 1 1 1 1 6 VAL H . 6 . HN 1 1
38 1 2 1 1 7 ASN H . 7 . HN 1 1
39 1 1 1 1 6 VAL H . 6 . HN 1 1
39 1 2 1 1 63 TYR H . 63 . HN 1 1
40 1 1 1 1 6 VAL H . 6 . HN 1 1
40 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
42 1 1 1 1 6 VAL H . 6 . HN 1 1
42 1 2 1 1 63 TYR QD . 63 . HD# 1 1
43 1 1 1 1 6 VAL H . 6 . HN 1 1
43 1 2 1 1 64 GLN HA . 64 . HA 1 1
44 1 1 1 1 6 VAL H . 6 . HN 1 1
44 1 2 1 1 91 VAL QG . 91 . HG# 1 1
45 1 1 1 1 6 VAL HA . 6 . HA 1 1
45 1 2 1 1 7 ASN H . 7 . HN 1 1
46 1 1 1 1 6 VAL HA . 6 . HA 1 1
46 1 2 1 1 91 VAL H . 91 . HN 1 1
47 1 1 1 1 6 VAL HB . 6 . HB 1 1
47 1 2 1 1 7 ASN H . 7 . HN 1 1
48 1 1 1 1 6 VAL QG . 6 . HG# 1 1
48 1 2 1 1 7 ASN H . 7 . HN 1 1
49 1 1 1 1 7 ASN H . 7 . HN 1 1
49 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
50 1 1 1 1 7 ASN H . 7 . HN 1 1
50 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
51 1 1 1 1 7 ASN H . 7 . HN 1 1
51 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
52 1 1 1 1 7 ASN H . 7 . HN 1 1
52 1 2 1 1 88 VAL HA . 88 . HA 1 1
53 1 1 1 1 7 ASN H . 7 . HN 1 1
53 1 2 1 1 90 VAL HA . 90 . HA 1 1
54 1 1 1 1 7 ASN H . 7 . HN 1 1
54 1 2 1 1 91 VAL H . 91 . HN 1 1
55 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
55 1 2 1 1 89 MET H . 89 . HN 1 1
56 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
56 1 2 1 1 8 ILE H . 8 . HN 1 1
57 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
57 1 2 1 1 89 MET H . 89 . HN 1 1
58 1 1 1 1 8 ILE H . 8 . HN 1 1
58 1 2 1 1 8 ILE HB . 8 . HB 1 1
59 1 1 1 1 8 ILE H . 8 . HN 1 1
59 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
60 1 1 1 1 8 ILE H . 8 . HN 1 1
60 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
61 1 1 1 1 8 ILE H . 8 . HN 1 1
61 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
62 1 1 1 1 8 ILE H . 8 . HN 1 1
62 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
63 1 1 1 1 8 ILE H . 8 . HN 1 1
63 1 2 1 1 9 VAL H . 9 . HN 1 1
64 1 1 1 1 8 ILE H . 8 . HN 1 1
64 1 2 1 1 61 LEU H . 61 . HN 1 1
65 1 1 1 1 8 ILE HA . 8 . HA 1 1
65 1 2 1 1 9 VAL H . 9 . HN 1 1
66 1 1 1 1 8 ILE HB . 8 . HB 1 1
66 1 2 1 1 9 VAL H . 9 . HN 1 1
67 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
67 1 2 1 1 9 VAL H . 9 . HN 1 1
68 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
68 1 2 1 1 61 LEU H . 61 . HN 1 1
69 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
69 1 2 1 1 87 ARG H . 87 . HN 1 1
70 1 1 1 1 9 VAL H . 9 . HN 1 1
70 1 2 1 1 9 VAL HB . 9 . HB 1 1
71 1 1 1 1 9 VAL H . 9 . HN 1 1
71 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
72 1 1 1 1 9 VAL H . 9 . HN 1 1
72 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
73 1 1 1 1 9 VAL H . 9 . HN 1 1
73 1 2 1 1 10 LEU H . 10 . HN 1 1
74 1 1 1 1 9 VAL H . 9 . HN 1 1
74 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
75 1 1 1 1 9 VAL H . 9 . HN 1 1
75 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
76 1 1 1 1 9 VAL H . 9 . HN 1 1
76 1 2 1 1 86 ARG H . 86 . HN 1 1
77 1 1 1 1 9 VAL H . 9 . HN 1 1
77 1 2 1 1 87 ARG H . 87 . HN 1 1
78 1 1 1 1 9 VAL HA . 9 . HA 1 1
78 1 2 1 1 10 LEU H . 10 . HN 1 1
79 1 1 1 1 9 VAL HA . 9 . HA 1 1
79 1 2 1 1 61 LEU H . 61 . HN 1 1
80 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
80 1 2 1 1 10 LEU H . 10 . HN 1 1
81 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
81 1 2 1 1 87 ARG H . 87 . HN 1 1
82 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
82 1 2 1 1 10 LEU H . 10 . HN 1 1
83 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
83 1 2 1 1 59 TYR H . 59 . HN 1 1
84 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
84 1 2 1 1 86 ARG H . 86 . HN 1 1
85 1 1 1 1 10 LEU H . 10 . HN 1 1
85 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
86 1 1 1 1 10 LEU H . 10 . HN 1 1
86 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
87 1 1 1 1 10 LEU H . 10 . HN 1 1
87 1 2 1 1 10 LEU QD . 10 . HD# 1 1
88 1 1 1 1 10 LEU H . 10 . HN 1 1
88 1 2 1 1 10 LEU HG . 10 . HG 1 1
89 1 1 1 1 10 LEU H . 10 . HN 1 1
89 1 2 1 1 59 TYR H . 59 . HN 1 1
90 1 1 1 1 10 LEU H . 10 . HN 1 1
90 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
91 1 1 1 1 10 LEU H . 10 . HN 1 1
91 1 2 1 1 59 TYR QD . 59 . HD# 1 1
92 1 1 1 1 10 LEU H . 10 . HN 1 1
92 1 2 1 1 60 PHE HA . 60 . HA 1 1
93 1 1 1 1 10 LEU HA . 10 . HA 1 1
93 1 2 1 1 11 ASN H . 11 . HN 1 1
94 1 1 1 1 10 LEU HA . 10 . HA 1 1
94 1 2 1 1 86 ARG H . 86 . HN 1 1
95 1 1 1 1 10 LEU HA . 10 . HA 1 1
95 1 2 1 1 87 ARG H . 87 . HN 1 1
96 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
96 1 2 1 1 11 ASN H . 11 . HN 1 1
97 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
97 1 2 1 1 11 ASN H . 11 . HN 1 1
98 1 1 1 1 10 LEU QD . 10 . HD# 1 1
98 1 2 1 1 11 ASN H . 11 . HN 1 1
99 1 1 1 1 11 ASN H . 11 . HN 1 1
99 1 2 1 1 11 ASN QB . 11 . HB# 1 1
100 1 1 1 1 11 ASN QB . 11 . HB# 1 1
100 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
101 1 1 1 1 11 ASN QB . 11 . HB# 1 1
101 1 2 1 1 14 LEU H . 14 . HN 1 1
102 1 1 1 1 12 PRO HA . 12 . HA 1 1
102 1 2 1 1 13 ASN H . 13 . HN 1 1
103 1 1 1 1 12 PRO QD . 12 . HD# 1 1
103 1 2 1 1 13 ASN H . 13 . HN 1 1
104 1 1 1 1 12 PRO QD . 12 . HD# 1 1
104 1 2 1 1 59 TYR H . 59 . HN 1 1
105 1 1 1 1 13 ASN H . 13 . HN 1 1
105 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
106 1 1 1 1 13 ASN H . 13 . HN 1 1
106 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
107 1 1 1 1 13 ASN H . 13 . HN 1 1
107 1 2 1 1 14 LEU H . 14 . HN 1 1
108 1 1 1 1 13 ASN HA . 13 . HA 1 1
108 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
109 1 1 1 1 13 ASN HA . 13 . HA 1 1
109 1 2 1 1 14 LEU H . 14 . HN 1 1
110 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
110 1 2 1 1 14 LEU H . 14 . HN 1 1
111 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
111 1 2 1 1 14 LEU H . 14 . HN 1 1
112 1 1 1 1 14 LEU H . 14 . HN 1 1
112 1 2 1 1 14 LEU QB . 14 . HB# 1 1
113 1 1 1 1 14 LEU H . 14 . HN 1 1
113 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
114 1 1 1 1 14 LEU H . 14 . HN 1 1
114 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
115 1 1 1 1 14 LEU H . 14 . HN 1 1
115 1 2 1 1 14 LEU HG . 14 . HG 1 1
116 1 1 1 1 14 LEU H . 14 . HN 1 1
116 1 2 1 1 15 ASP H . 15 . HN 1 1
117 1 1 1 1 14 LEU H . 14 . HN 1 1
117 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
118 1 1 1 1 14 LEU HA . 14 . HA 1 1
118 1 2 1 1 15 ASP H . 15 . HN 1 1
119 1 1 1 1 14 LEU HA . 14 . HA 1 1
119 1 2 1 1 19 LEU H . 19 . HN 1 1
120 1 1 1 1 14 LEU QB . 14 . HB# 1 1
120 1 2 1 1 15 ASP H . 15 . HN 1 1
121 1 1 1 1 14 LEU QB . 14 . HB# 1 1
121 1 2 1 1 19 LEU H . 19 . HN 1 1
122 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
122 1 2 1 1 15 ASP H . 15 . HN 1 1
123 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
123 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
124 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
124 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
125 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
125 1 2 1 1 15 ASP H . 15 . HN 1 1
126 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
126 1 2 1 1 19 LEU H . 19 . HN 1 1
127 1 1 1 1 14 LEU HG . 14 . HG 1 1
127 1 2 1 1 15 ASP H . 15 . HN 1 1
128 1 1 1 1 15 ASP H . 15 . HN 1 1
128 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
129 1 1 1 1 15 ASP H . 15 . HN 1 1
129 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
130 1 1 1 1 15 ASP H . 15 . HN 1 1
130 1 2 1 1 18 GLN HA . 18 . HA 1 1
131 1 1 1 1 15 ASP H . 15 . HN 1 1
131 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
132 1 1 1 1 15 ASP H . 15 . HN 1 1
132 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
133 1 1 1 1 15 ASP H . 15 . HN 1 1
133 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
134 1 1 1 1 15 ASP HA . 15 . HA 1 1
134 1 2 1 1 16 GLN H . 16 . HN 1 1
135 1 1 1 1 15 ASP HA . 15 . HA 1 1
135 1 2 1 1 17 SER H . 17 . HN 1 1
136 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
136 1 2 1 1 16 GLN H . 16 . HN 1 1
137 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
137 1 2 1 1 17 SER H . 17 . HN 1 1
138 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
138 1 2 1 1 16 GLN H . 16 . HN 1 1
139 1 1 1 1 16 GLN H . 16 . HN 1 1
139 1 2 1 1 16 GLN QB . 16 . HB# 1 1
140 1 1 1 1 16 GLN H . 16 . HN 1 1
140 1 2 1 1 16 GLN QG . 16 . HG# 1 1
141 1 1 1 1 16 GLN H . 16 . HN 1 1
141 1 2 1 1 17 SER H . 17 . HN 1 1
142 1 1 1 1 16 GLN H . 16 . HN 1 1
142 1 2 1 1 19 LEU H . 19 . HN 1 1
143 1 1 1 1 16 GLN HA . 16 . HA 1 1
143 1 2 1 1 19 LEU H . 19 . HN 1 1
144 1 1 1 1 16 GLN HA . 16 . HA 1 1
144 1 2 1 1 20 ALA H . 20 . HN 1 1
145 1 1 1 1 16 GLN QB . 16 . HB# 1 1
145 1 2 1 1 17 SER H . 17 . HN 1 1
146 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
146 1 2 1 1 16 GLN QG . 16 . HG# 1 1
147 1 1 1 1 16 GLN QG . 16 . HG# 1 1
147 1 2 1 1 17 SER H . 17 . HN 1 1
148 1 1 1 1 17 SER H . 17 . HN 1 1
148 1 2 1 1 17 SER HA . 17 . HA 1 1
149 1 1 1 1 17 SER H . 17 . HN 1 1
149 1 2 1 1 17 SER QB . 17 . HB# 1 1
150 1 1 1 1 17 SER H . 17 . HN 1 1
150 1 2 1 1 18 GLN H . 18 . HN 1 1
151 1 1 1 1 17 SER H . 17 . HN 1 1
151 1 2 1 1 19 LEU H . 19 . HN 1 1
152 1 1 1 1 17 SER HA . 17 . HA 1 1
152 1 2 1 1 18 GLN H . 18 . HN 1 1
153 1 1 1 1 17 SER HA . 17 . HA 1 1
153 1 2 1 1 20 ALA H . 20 . HN 1 1
154 1 1 1 1 17 SER QB . 17 . HB# 1 1
154 1 2 1 1 18 GLN H . 18 . HN 1 1
155 1 1 1 1 18 GLN H . 18 . HN 1 1
155 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
156 1 1 1 1 18 GLN H . 18 . HN 1 1
156 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
157 1 1 1 1 18 GLN H . 18 . HN 1 1
157 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
158 1 1 1 1 18 GLN H . 18 . HN 1 1
158 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
159 1 1 1 1 18 GLN H . 18 . HN 1 1
159 1 2 1 1 19 LEU H . 19 . HN 1 1
160 1 1 1 1 18 GLN H . 18 . HN 1 1
160 1 2 1 1 19 LEU HA . 19 . HA 1 1
161 1 1 1 1 18 GLN H . 18 . HN 1 1
161 1 2 1 1 20 ALA H . 20 . HN 1 1
162 1 1 1 1 18 GLN HA . 18 . HA 1 1
162 1 2 1 1 19 LEU H . 19 . HN 1 1
163 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
163 1 2 1 1 19 LEU H . 19 . HN 1 1
164 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
164 1 2 1 1 19 LEU H . 19 . HN 1 1
165 1 1 1 1 18 GLN HE21 . 18 . HE21 1 1
165 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
166 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
166 1 2 1 1 19 LEU H . 19 . HN 1 1
167 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
167 1 2 1 1 19 LEU H . 19 . HN 1 1
168 1 1 1 1 19 LEU H . 19 . HN 1 1
168 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
169 1 1 1 1 19 LEU H . 19 . HN 1 1
169 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
170 1 1 1 1 19 LEU H . 19 . HN 1 1
170 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
171 1 1 1 1 19 LEU H . 19 . HN 1 1
171 1 2 1 1 19 LEU HG . 19 . HG 1 1
172 1 1 1 1 19 LEU H . 19 . HN 1 1
172 1 2 1 1 20 ALA H . 20 . HN 1 1
173 1 1 1 1 19 LEU H . 19 . HN 1 1
173 1 2 1 1 21 LEU H . 21 . HN 1 1
174 1 1 1 1 19 LEU H . 19 . HN 1 1
174 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
175 1 1 1 1 19 LEU HA . 19 . HA 1 1
175 1 2 1 1 20 ALA H . 20 . HN 1 1
176 1 1 1 1 19 LEU HA . 19 . HA 1 1
176 1 2 1 1 21 LEU H . 21 . HN 1 1
177 1 1 1 1 19 LEU HA . 19 . HA 1 1
177 1 2 1 1 22 GLU H . 22 . HN 1 1
178 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
178 1 2 1 1 20 ALA H . 20 . HN 1 1
179 1 1 1 1 19 LEU HG . 19 . HG 1 1
179 1 2 1 1 21 LEU H . 21 . HN 1 1
180 1 1 1 1 20 ALA H . 20 . HN 1 1
180 1 2 1 1 20 ALA HA . 20 . HA 1 1
181 1 1 1 1 20 ALA H . 20 . HN 1 1
181 1 2 1 1 20 ALA MB . 20 . HB# 1 1
182 1 1 1 1 20 ALA H . 20 . HN 1 1
182 1 2 1 1 21 LEU H . 21 . HN 1 1
183 1 1 1 1 20 ALA H . 20 . HN 1 1
183 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
184 1 1 1 1 20 ALA H . 20 . HN 1 1
184 1 2 1 1 22 GLU H . 22 . HN 1 1
185 1 1 1 1 20 ALA MB . 20 . HB# 1 1
185 1 2 1 1 21 LEU H . 21 . HN 1 1
186 1 1 1 1 20 ALA MB . 20 . HB# 1 1
186 1 2 1 1 22 GLU H . 22 . HN 1 1
187 1 1 1 1 20 ALA MB . 20 . HB# 1 1
187 1 2 1 1 23 LYS H . 23 . HN 1 1
188 1 1 1 1 21 LEU H . 21 . HN 1 1
188 1 2 1 1 21 LEU HA . 21 . HA 1 1
189 1 1 1 1 21 LEU H . 21 . HN 1 1
189 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
190 1 1 1 1 21 LEU H . 21 . HN 1 1
190 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
191 1 1 1 1 21 LEU H . 21 . HN 1 1
191 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
192 1 1 1 1 21 LEU H . 21 . HN 1 1
192 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
193 1 1 1 1 21 LEU H . 21 . HN 1 1
193 1 2 1 1 21 LEU HG . 21 . HG 1 1
194 1 1 1 1 21 LEU H . 21 . HN 1 1
194 1 2 1 1 22 GLU H . 22 . HN 1 1
195 1 1 1 1 21 LEU H . 21 . HN 1 1
195 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
196 1 1 1 1 21 LEU H . 21 . HN 1 1
196 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
197 1 1 1 1 21 LEU H . 21 . HN 1 1
197 1 2 1 1 23 LYS H . 23 . HN 1 1
198 1 1 1 1 21 LEU H . 21 . HN 1 1
198 1 2 1 1 24 GLU H . 24 . HN 1 1
199 1 1 1 1 21 LEU H . 21 . HN 1 1
199 1 2 1 1 24 GLU QB . 24 . HB# 1 1
200 1 1 1 1 21 LEU HA . 21 . HA 1 1
200 1 2 1 1 22 GLU H . 22 . HN 1 1
201 1 1 1 1 21 LEU HA . 21 . HA 1 1
201 1 2 1 1 24 GLU H . 24 . HN 1 1
202 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
202 1 2 1 1 22 GLU H . 22 . HN 1 1
203 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
203 1 2 1 1 22 GLU H . 22 . HN 1 1
204 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
204 1 2 1 1 22 GLU H . 22 . HN 1 1
205 1 1 1 1 21 LEU HG . 21 . HG 1 1
205 1 2 1 1 22 GLU H . 22 . HN 1 1
206 1 1 1 1 22 GLU H . 22 . HN 1 1
206 1 2 1 1 22 GLU QB . 22 . HB# 1 1
207 1 1 1 1 22 GLU H . 22 . HN 1 1
207 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
208 1 1 1 1 22 GLU H . 22 . HN 1 1
208 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
209 1 1 1 1 22 GLU H . 22 . HN 1 1
209 1 2 1 1 23 LYS H . 23 . HN 1 1
210 1 1 1 1 22 GLU H . 22 . HN 1 1
210 1 2 1 1 23 LYS HA . 23 . HA 1 1
211 1 1 1 1 22 GLU HA . 22 . HA 1 1
211 1 2 1 1 23 LYS H . 23 . HN 1 1
212 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
212 1 2 1 1 23 LYS H . 23 . HN 1 1
213 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
213 1 2 1 1 23 LYS H . 23 . HN 1 1
214 1 1 1 1 23 LYS H . 23 . HN 1 1
214 1 2 1 1 23 LYS QB . 23 . HB# 1 1
215 1 1 1 1 23 LYS H . 23 . HN 1 1
215 1 2 1 1 23 LYS QD . 23 . HD# 1 1
216 1 1 1 1 23 LYS H . 23 . HN 1 1
216 1 2 1 1 23 LYS QG . 23 . HG# 1 1
217 1 1 1 1 23 LYS H . 23 . HN 1 1
217 1 2 1 1 24 GLU H . 24 . HN 1 1
218 1 1 1 1 23 LYS H . 23 . HN 1 1
218 1 2 1 1 24 GLU QB . 24 . HB# 1 1
219 1 1 1 1 23 LYS HA . 23 . HA 1 1
219 1 2 1 1 26 ILE H . 26 . HN 1 1
220 1 1 1 1 23 LYS QB . 23 . HB# 1 1
220 1 2 1 1 24 GLU H . 24 . HN 1 1
221 1 1 1 1 24 GLU H . 24 . HN 1 1
221 1 2 1 1 24 GLU QB . 24 . HB# 1 1
222 1 1 1 1 24 GLU H . 24 . HN 1 1
222 1 2 1 1 24 GLU QG . 24 . HG# 1 1
223 1 1 1 1 24 GLU H . 24 . HN 1 1
223 1 2 1 1 25 ILE H . 25 . HN 1 1
224 1 1 1 1 24 GLU H . 24 . HN 1 1
224 1 2 1 1 25 ILE HA . 25 . HA 1 1
225 1 1 1 1 24 GLU H . 24 . HN 1 1
225 1 2 1 1 27 GLN H . 27 . HN 1 1
226 1 1 1 1 24 GLU QB . 24 . HB# 1 1
226 1 2 1 1 25 ILE H . 25 . HN 1 1
227 1 1 1 1 24 GLU QG . 24 . HG# 1 1
227 1 2 1 1 25 ILE H . 25 . HN 1 1
228 1 1 1 1 25 ILE H . 25 . HN 1 1
228 1 2 1 1 25 ILE HB . 25 . HB 1 1
229 1 1 1 1 25 ILE H . 25 . HN 1 1
229 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
230 1 1 1 1 25 ILE H . 25 . HN 1 1
230 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
231 1 1 1 1 25 ILE H . 25 . HN 1 1
231 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
232 1 1 1 1 25 ILE H . 25 . HN 1 1
232 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
233 1 1 1 1 25 ILE H . 25 . HN 1 1
233 1 2 1 1 26 ILE H . 26 . HN 1 1
234 1 1 1 1 25 ILE HA . 25 . HA 1 1
234 1 2 1 1 26 ILE H . 26 . HN 1 1
235 1 1 1 1 25 ILE HA . 25 . HA 1 1
235 1 2 1 1 28 ARG H . 28 . HN 1 1
236 1 1 1 1 25 ILE HA . 25 . HA 1 1
236 1 2 1 1 29 ALA H . 29 . HN 1 1
237 1 1 1 1 25 ILE HB . 25 . HB 1 1
237 1 2 1 1 26 ILE H . 26 . HN 1 1
238 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
238 1 2 1 1 26 ILE H . 26 . HN 1 1
239 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
239 1 2 1 1 27 GLN H . 27 . HN 1 1
240 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
240 1 2 1 1 28 ARG H . 28 . HN 1 1
241 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
241 1 2 1 1 29 ALA H . 29 . HN 1 1
242 1 1 1 1 26 ILE H . 26 . HN 1 1
242 1 2 1 1 26 ILE HB . 26 . HB 1 1
243 1 1 1 1 26 ILE H . 26 . HN 1 1
243 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
244 1 1 1 1 26 ILE H . 26 . HN 1 1
244 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
245 1 1 1 1 26 ILE H . 26 . HN 1 1
245 1 2 1 1 27 GLN H . 27 . HN 1 1
246 1 1 1 1 26 ILE HA . 26 . HA 1 1
246 1 2 1 1 27 GLN H . 27 . HN 1 1
247 1 1 1 1 26 ILE HA . 26 . HA 1 1
247 1 2 1 1 29 ALA H . 29 . HN 1 1
248 1 1 1 1 26 ILE HA . 26 . HA 1 1
248 1 2 1 1 30 LEU H . 30 . HN 1 1
249 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
249 1 2 1 1 27 GLN H . 27 . HN 1 1
250 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
250 1 2 1 1 29 ALA H . 29 . HN 1 1
251 1 1 1 1 27 GLN H . 27 . HN 1 1
251 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
252 1 1 1 1 27 GLN H . 27 . HN 1 1
252 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
253 1 1 1 1 27 GLN H . 27 . HN 1 1
253 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
254 1 1 1 1 27 GLN H . 27 . HN 1 1
254 1 2 1 1 27 GLN QG . 27 . HG# 1 1
255 1 1 1 1 27 GLN H . 27 . HN 1 1
255 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
256 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
256 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
257 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
257 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
258 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
258 1 2 1 1 27 GLN QG . 27 . HG# 1 1
259 1 1 1 1 28 ARG H . 28 . HN 1 1
259 1 2 1 1 28 ARG QB . 28 . HB# 1 1
260 1 1 1 1 28 ARG H . 28 . HN 1 1
260 1 2 1 1 28 ARG QD . 28 . HD# 1 1
261 1 1 1 1 28 ARG H . 28 . HN 1 1
261 1 2 1 1 28 ARG QG . 28 . HG# 1 1
262 1 1 1 1 28 ARG HA . 28 . HA 1 1
262 1 2 1 1 29 ALA H . 29 . HN 1 1
263 1 1 1 1 28 ARG QB . 28 . HB# 1 1
263 1 2 1 1 29 ALA H . 29 . HN 1 1
264 1 1 1 1 28 ARG QD . 28 . HD# 1 1
264 1 2 1 1 29 ALA H . 29 . HN 1 1
265 1 1 1 1 28 ARG QG . 28 . HG# 1 1
265 1 2 1 1 29 ALA H . 29 . HN 1 1
266 1 1 1 1 29 ALA H . 29 . HN 1 1
266 1 2 1 1 29 ALA HA . 29 . HA 1 1
267 1 1 1 1 29 ALA H . 29 . HN 1 1
267 1 2 1 1 29 ALA MB . 29 . HB# 1 1
268 1 1 1 1 29 ALA H . 29 . HN 1 1
268 1 2 1 1 30 LEU H . 30 . HN 1 1
269 1 1 1 1 29 ALA H . 29 . HN 1 1
269 1 2 1 1 31 GLU H . 31 . HN 1 1
270 1 1 1 1 29 ALA H . 29 . HN 1 1
270 1 2 1 1 32 ASN H . 32 . HN 1 1
271 1 1 1 1 29 ALA H . 29 . HN 1 1
271 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
272 1 1 1 1 29 ALA HA . 29 . HA 1 1
272 1 2 1 1 30 LEU H . 30 . HN 1 1
273 1 1 1 1 29 ALA HA . 29 . HA 1 1
273 1 2 1 1 32 ASN H . 32 . HN 1 1
274 1 1 1 1 29 ALA MB . 29 . HB# 1 1
274 1 2 1 1 30 LEU H . 30 . HN 1 1
275 1 1 1 1 29 ALA MB . 29 . HB# 1 1
275 1 2 1 1 32 ASN H . 32 . HN 1 1
276 1 1 1 1 30 LEU H . 30 . HN 1 1
276 1 2 1 1 30 LEU QB . 30 . HB# 1 1
277 1 1 1 1 30 LEU H . 30 . HN 1 1
277 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
278 1 1 1 1 30 LEU H . 30 . HN 1 1
278 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
279 1 1 1 1 30 LEU H . 30 . HN 1 1
279 1 2 1 1 30 LEU HG . 30 . HG 1 1
280 1 1 1 1 30 LEU H . 30 . HN 1 1
280 1 2 1 1 31 GLU H . 31 . HN 1 1
281 1 1 1 1 30 LEU H . 30 . HN 1 1
281 1 2 1 1 32 ASN H . 32 . HN 1 1
282 1 1 1 1 30 LEU HA . 30 . HA 1 1
282 1 2 1 1 32 ASN H . 32 . HN 1 1
283 1 1 1 1 30 LEU HA . 30 . HA 1 1
283 1 2 1 1 33 TYR H . 33 . HN 1 1
284 1 1 1 1 30 LEU QB . 30 . HB# 1 1
284 1 2 1 1 31 GLU H . 31 . HN 1 1
285 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
285 1 2 1 1 31 GLU H . 31 . HN 1 1
286 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
286 1 2 1 1 31 GLU H . 31 . HN 1 1
287 1 1 1 1 30 LEU HG . 30 . HG 1 1
287 1 2 1 1 31 GLU H . 31 . HN 1 1
288 1 1 1 1 31 GLU H . 31 . HN 1 1
288 1 2 1 1 31 GLU HA . 31 . HA 1 1
289 1 1 1 1 31 GLU H . 31 . HN 1 1
289 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
290 1 1 1 1 31 GLU H . 31 . HN 1 1
290 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
291 1 1 1 1 31 GLU H . 31 . HN 1 1
291 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
292 1 1 1 1 31 GLU H . 31 . HN 1 1
292 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
293 1 1 1 1 31 GLU H . 31 . HN 1 1
293 1 2 1 1 32 ASN H . 32 . HN 1 1
294 1 1 1 1 31 GLU HA . 31 . HA 1 1
294 1 2 1 1 34 GLY H . 34 . HN 1 1
295 1 1 1 1 31 GLU HA . 31 . HA 1 1
295 1 2 1 1 35 ALA H . 35 . HN 1 1
296 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
296 1 2 1 1 32 ASN H . 32 . HN 1 1
297 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
297 1 2 1 1 32 ASN H . 32 . HN 1 1
298 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
298 1 2 1 1 34 GLY H . 34 . HN 1 1
299 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
299 1 2 1 1 32 ASN H . 32 . HN 1 1
300 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
300 1 2 1 1 32 ASN H . 32 . HN 1 1
301 1 1 1 1 32 ASN H . 32 . HN 1 1
301 1 2 1 1 32 ASN HA . 32 . HA 1 1
302 1 1 1 1 32 ASN H . 32 . HN 1 1
302 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
303 1 1 1 1 32 ASN H . 32 . HN 1 1
303 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
304 1 1 1 1 32 ASN H . 32 . HN 1 1
304 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
305 1 1 1 1 32 ASN H . 32 . HN 1 1
305 1 2 1 1 33 TYR H . 33 . HN 1 1
306 1 1 1 1 32 ASN H . 32 . HN 1 1
306 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
307 1 1 1 1 32 ASN H . 32 . HN 1 1
307 1 2 1 1 33 TYR QD . 33 . HD# 1 1
308 1 1 1 1 32 ASN H . 32 . HN 1 1
308 1 2 1 1 34 GLY H . 34 . HN 1 1
309 1 1 1 1 32 ASN HA . 32 . HA 1 1
309 1 2 1 1 33 TYR H . 33 . HN 1 1
310 1 1 1 1 32 ASN HA . 32 . HA 1 1
310 1 2 1 1 34 GLY H . 34 . HN 1 1
311 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
311 1 2 1 1 33 TYR H . 33 . HN 1 1
312 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
312 1 2 1 1 34 GLY H . 34 . HN 1 1
313 1 1 1 1 33 TYR H . 33 . HN 1 1
313 1 2 1 1 33 TYR HA . 33 . HA 1 1
314 1 1 1 1 33 TYR H . 33 . HN 1 1
314 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
315 1 1 1 1 33 TYR H . 33 . HN 1 1
315 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
316 1 1 1 1 33 TYR H . 33 . HN 1 1
316 1 2 1 1 33 TYR QD . 33 . HD# 1 1
317 1 1 1 1 33 TYR H . 33 . HN 1 1
317 1 2 1 1 33 TYR QE . 33 . HE# 1 1
318 1 1 1 1 33 TYR H . 33 . HN 1 1
318 1 2 1 1 34 GLY H . 34 . HN 1 1
319 1 1 1 1 33 TYR H . 33 . HN 1 1
319 1 2 1 1 35 ALA H . 35 . HN 1 1
320 1 1 1 1 33 TYR H . 33 . HN 1 1
320 1 2 1 1 35 ALA MB . 35 . HB# 1 1
321 1 1 1 1 33 TYR H . 33 . HN 1 1
321 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
322 1 1 1 1 33 TYR HA . 33 . HA 1 1
322 1 2 1 1 34 GLY H . 34 . HN 1 1
323 1 1 1 1 33 TYR QD . 33 . HD# 1 1
323 1 2 1 1 34 GLY H . 34 . HN 1 1
324 1 1 1 1 33 TYR QE . 33 . HE# 1 1
324 1 2 1 1 75 LEU H . 75 . HN 1 1
325 1 1 1 1 34 GLY H . 34 . HN 1 1
325 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
326 1 1 1 1 34 GLY H . 34 . HN 1 1
326 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
327 1 1 1 1 34 GLY H . 34 . HN 1 1
327 1 2 1 1 35 ALA H . 35 . HN 1 1
328 1 1 1 1 34 GLY H . 34 . HN 1 1
328 1 2 1 1 35 ALA MB . 35 . HB# 1 1
329 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
329 1 2 1 1 35 ALA H . 35 . HN 1 1
330 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
330 1 2 1 1 35 ALA H . 35 . HN 1 1
331 1 1 1 1 35 ALA H . 35 . HN 1 1
331 1 2 1 1 35 ALA MB . 35 . HB# 1 1
332 1 1 1 1 35 ALA H . 35 . HN 1 1
332 1 2 1 1 36 ARG H . 36 . HN 1 1
333 1 1 1 1 35 ALA HA . 35 . HA 1 1
333 1 2 1 1 36 ARG H . 36 . HN 1 1
334 1 1 1 1 35 ALA HA . 35 . HA 1 1
334 1 2 1 1 66 GLU H . 66 . HN 1 1
335 1 1 1 1 35 ALA MB . 35 . HB# 1 1
335 1 2 1 1 36 ARG H . 36 . HN 1 1
336 1 1 1 1 35 ALA MB . 35 . HB# 1 1
336 1 2 1 1 66 GLU H . 66 . HN 1 1
337 1 1 1 1 36 ARG H . 36 . HN 1 1
337 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
338 1 1 1 1 36 ARG H . 36 . HN 1 1
338 1 2 1 1 36 ARG QG . 36 . HG# 1 1
339 1 1 1 1 36 ARG H . 36 . HN 1 1
339 1 2 1 1 65 VAL HA . 65 . HA 1 1
340 1 1 1 1 36 ARG H . 36 . HN 1 1
340 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
341 1 1 1 1 36 ARG H . 36 . HN 1 1
341 1 2 1 1 66 GLU H . 66 . HN 1 1
342 1 1 1 1 36 ARG HA . 36 . HA 1 1
342 1 2 1 1 37 VAL H . 37 . HN 1 1
343 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
343 1 2 1 1 37 VAL H . 37 . HN 1 1
344 1 1 1 1 37 VAL H . 37 . HN 1 1
344 1 2 1 1 37 VAL HB . 37 . HB 1 1
345 1 1 1 1 37 VAL H . 37 . HN 1 1
345 1 2 1 1 37 VAL QG . 37 . HG# 1 1
346 1 1 1 1 37 VAL HA . 37 . HA 1 1
346 1 2 1 1 38 GLU H . 38 . HN 1 1
347 1 1 1 1 37 VAL HA . 37 . HA 1 1
347 1 2 1 1 39 LYS H . 39 . HN 1 1
348 1 1 1 1 37 VAL HA . 37 . HA 1 1
348 1 2 1 1 66 GLU H . 66 . HN 1 1
349 1 1 1 1 37 VAL QG . 37 . HG# 1 1
349 1 2 1 1 38 GLU H . 38 . HN 1 1
350 1 1 1 1 37 VAL QG . 37 . HG# 1 1
350 1 2 1 1 39 LYS H . 39 . HN 1 1
351 1 1 1 1 38 GLU H . 38 . HN 1 1
351 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
352 1 1 1 1 38 GLU H . 38 . HN 1 1
352 1 2 1 1 38 GLU QG . 38 . HG# 1 1
353 1 1 1 1 38 GLU H . 38 . HN 1 1
353 1 2 1 1 39 LYS H . 39 . HN 1 1
354 1 1 1 1 38 GLU H . 38 . HN 1 1
354 1 2 1 1 39 LYS QB . 39 . HB# 1 1
355 1 1 1 1 38 GLU H . 38 . HN 1 1
355 1 2 1 1 64 GLN H . 64 . HN 1 1
356 1 1 1 1 38 GLU H . 38 . HN 1 1
356 1 2 1 1 65 VAL HA . 65 . HA 1 1
357 1 1 1 1 38 GLU H . 38 . HN 1 1
357 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
358 1 1 1 1 38 GLU HA . 38 . HA 1 1
358 1 2 1 1 39 LYS H . 39 . HN 1 1
359 1 1 1 1 38 GLU QG . 38 . HG# 1 1
359 1 2 1 1 39 LYS H . 39 . HN 1 1
360 1 1 1 1 39 LYS H . 39 . HN 1 1
360 1 2 1 1 39 LYS QB . 39 . HB# 1 1
361 1 1 1 1 39 LYS H . 39 . HN 1 1
361 1 2 1 1 39 LYS QD . 39 . HD# 1 1
362 1 1 1 1 39 LYS H . 39 . HN 1 1
362 1 2 1 1 39 LYS QG . 39 . HG# 1 1
363 1 1 1 1 39 LYS H . 39 . HN 1 1
363 1 2 1 1 40 VAL QG . 40 . HG# 1 1
364 1 1 1 1 39 LYS H . 39 . HN 1 1
364 1 2 1 1 63 TYR HA . 63 . HA 1 1
365 1 1 1 1 39 LYS H . 39 . HN 1 1
365 1 2 1 1 64 GLN H . 64 . HN 1 1
366 1 1 1 1 39 LYS H . 39 . HN 1 1
366 1 2 1 1 65 VAL HA . 65 . HA 1 1
367 1 1 1 1 39 LYS HA . 39 . HA 1 1
367 1 2 1 1 40 VAL H . 40 . HN 1 1
368 1 1 1 1 39 LYS QB . 39 . HB# 1 1
368 1 2 1 1 40 VAL H . 40 . HN 1 1
369 1 1 1 1 39 LYS QG . 39 . HG# 1 1
369 1 2 1 1 40 VAL H . 40 . HN 1 1
370 1 1 1 1 40 VAL H . 40 . HN 1 1
370 1 2 1 1 40 VAL HB . 40 . HB 1 1
371 1 1 1 1 40 VAL H . 40 . HN 1 1
371 1 2 1 1 40 VAL QG . 40 . HG# 1 1
372 1 1 1 1 40 VAL H . 40 . HN 1 1
372 1 2 1 1 41 GLU H . 41 . HN 1 1
373 1 1 1 1 40 VAL HA . 40 . HA 1 1
373 1 2 1 1 41 GLU H . 41 . HN 1 1
374 1 1 1 1 40 VAL QG . 40 . HG# 1 1
374 1 2 1 1 41 GLU H . 41 . HN 1 1
375 1 1 1 1 40 VAL QG . 40 . HG# 1 1
375 1 2 1 1 42 GLU H . 42 . HN 1 1
376 1 1 1 1 40 VAL QG . 40 . HG# 1 1
376 1 2 1 1 62 TRP H . 62 . HN 1 1
377 1 1 1 1 41 GLU H . 41 . HN 1 1
377 1 2 1 1 41 GLU QB . 41 . HB# 1 1
378 1 1 1 1 41 GLU H . 41 . HN 1 1
378 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
379 1 1 1 1 41 GLU H . 41 . HN 1 1
379 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
380 1 1 1 1 41 GLU H . 41 . HN 1 1
380 1 2 1 1 42 GLU H . 42 . HN 1 1
381 1 1 1 1 41 GLU H . 41 . HN 1 1
381 1 2 1 1 62 TRP H . 62 . HN 1 1
382 1 1 1 1 41 GLU H . 41 . HN 1 1
382 1 2 1 1 62 TRP HB2 . 62 . HB2 1 1
383 1 1 1 1 41 GLU H . 41 . HN 1 1
383 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
384 1 1 1 1 41 GLU HA . 41 . HA 1 1
384 1 2 1 1 42 GLU H . 42 . HN 1 1
385 1 1 1 1 42 GLU H . 42 . HN 1 1
385 1 2 1 1 42 GLU QB . 42 . HB# 1 1
386 1 1 1 1 42 GLU H . 42 . HN 1 1
386 1 2 1 1 42 GLU QG . 42 . HG# 1 1
387 1 1 1 1 42 GLU H . 42 . HN 1 1
387 1 2 1 1 43 LEU H . 43 . HN 1 1
388 1 1 1 1 42 GLU HA . 42 . HA 1 1
388 1 2 1 1 43 LEU H . 43 . HN 1 1
389 1 1 1 1 42 GLU HA . 42 . HA 1 1
389 1 2 1 1 44 GLY H . 44 . HN 1 1
390 1 1 1 1 42 GLU QG . 42 . HG# 1 1
390 1 2 1 1 43 LEU H . 43 . HN 1 1
391 1 1 1 1 43 LEU H . 43 . HN 1 1
391 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
392 1 1 1 1 43 LEU H . 43 . HN 1 1
392 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
393 1 1 1 1 43 LEU H . 43 . HN 1 1
393 1 2 1 1 43 LEU HG . 43 . HG 1 1
394 1 1 1 1 43 LEU H . 43 . HN 1 1
394 1 2 1 1 61 LEU HA . 61 . HA 1 1
395 1 1 1 1 43 LEU HA . 43 . HA 1 1
395 1 2 1 1 44 GLY H . 44 . HN 1 1
396 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
396 1 2 1 1 44 GLY H . 44 . HN 1 1
397 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
397 1 2 1 1 44 GLY H . 44 . HN 1 1
398 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
398 1 2 1 1 62 TRP H . 62 . HN 1 1
399 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
399 1 2 1 1 44 GLY H . 44 . HN 1 1
400 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
400 1 2 1 1 62 TRP H . 62 . HN 1 1
401 1 1 1 1 43 LEU HG . 43 . HG 1 1
401 1 2 1 1 44 GLY H . 44 . HN 1 1
402 1 1 1 1 43 LEU HG . 43 . HG 1 1
402 1 2 1 1 45 LEU H . 45 . HN 1 1
403 1 1 1 1 44 GLY H . 44 . HN 1 1
403 1 2 1 1 45 LEU H . 45 . HN 1 1
404 1 1 1 1 44 GLY H . 44 . HN 1 1
404 1 2 1 1 60 PHE H . 60 . HN 1 1
405 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
405 1 2 1 1 45 LEU H . 45 . HN 1 1
406 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
406 1 2 1 1 45 LEU H . 45 . HN 1 1
407 1 1 1 1 45 LEU H . 45 . HN 1 1
407 1 2 1 1 45 LEU QB . 45 . HB# 1 1
408 1 1 1 1 45 LEU H . 45 . HN 1 1
408 1 2 1 1 45 LEU QD . 45 . HD# 1 1
409 1 1 1 1 45 LEU H . 45 . HN 1 1
409 1 2 1 1 45 LEU HG . 45 . HG 1 1
410 1 1 1 1 45 LEU H . 45 . HN 1 1
410 1 2 1 1 46 ARG H . 46 . HN 1 1
411 1 1 1 1 45 LEU H . 45 . HN 1 1
411 1 2 1 1 59 TYR QD . 59 . HD# 1 1
412 1 1 1 1 45 LEU HA . 45 . HA 1 1
412 1 2 1 1 46 ARG H . 46 . HN 1 1
413 1 1 1 1 45 LEU HA . 45 . HA 1 1
413 1 2 1 1 58 GLY H . 58 . HN 1 1
414 1 1 1 1 45 LEU HA . 45 . HA 1 1
414 1 2 1 1 60 PHE H . 60 . HN 1 1
415 1 1 1 1 45 LEU QB . 45 . HB# 1 1
415 1 2 1 1 46 ARG H . 46 . HN 1 1
416 1 1 1 1 45 LEU QD . 45 . HD# 1 1
416 1 2 1 1 46 ARG H . 46 . HN 1 1
417 1 1 1 1 45 LEU QD . 45 . HD# 1 1
417 1 2 1 1 58 GLY H . 58 . HN 1 1
418 1 1 1 1 45 LEU QD . 45 . HD# 1 1
418 1 2 1 1 59 TYR H . 59 . HN 1 1
419 1 1 1 1 45 LEU HG . 45 . HG 1 1
419 1 2 1 1 46 ARG H . 46 . HN 1 1
420 1 1 1 1 46 ARG H . 46 . HN 1 1
420 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
421 1 1 1 1 46 ARG H . 46 . HN 1 1
421 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
422 1 1 1 1 46 ARG H . 46 . HN 1 1
422 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
423 1 1 1 1 46 ARG H . 46 . HN 1 1
423 1 2 1 1 58 GLY H . 58 . HN 1 1
424 1 1 1 1 46 ARG HA . 46 . HA 1 1
424 1 2 1 1 47 ARG H . 47 . HN 1 1
425 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
425 1 2 1 1 47 ARG H . 47 . HN 1 1
426 1 1 1 1 47 ARG H . 47 . HN 1 1
426 1 2 1 1 47 ARG QB . 47 . HB# 1 1
427 1 1 1 1 47 ARG H . 47 . HN 1 1
427 1 2 1 1 47 ARG HG2 . 47 . HG2 1 1
428 1 1 1 1 47 ARG H . 47 . HN 1 1
428 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
429 1 1 1 1 47 ARG HA . 47 . HA 1 1
429 1 2 1 1 48 LEU H . 48 . HN 1 1
430 1 1 1 1 47 ARG HA . 47 . HA 1 1
430 1 2 1 1 58 GLY H . 58 . HN 1 1
431 1 1 1 1 47 ARG QB . 47 . HB# 1 1
431 1 2 1 1 48 LEU H . 48 . HN 1 1
432 1 1 1 1 47 ARG QB . 47 . HB# 1 1
432 1 2 1 1 49 ALA H . 49 . HN 1 1
433 1 1 1 1 48 LEU H . 48 . HN 1 1
433 1 2 1 1 48 LEU QB . 48 . HB# 1 1
434 1 1 1 1 48 LEU H . 48 . HN 1 1
434 1 2 1 1 48 LEU QD . 48 . HD# 1 1
435 1 1 1 1 48 LEU H . 48 . HN 1 1
435 1 2 1 1 48 LEU HG . 48 . HG 1 1
436 1 1 1 1 48 LEU H . 48 . HN 1 1
436 1 2 1 1 49 ALA H . 49 . HN 1 1
437 1 1 1 1 48 LEU H . 48 . HN 1 1
437 1 2 1 1 57 GLN HA . 57 . HA 1 1
438 1 1 1 1 48 LEU HA . 48 . HA 1 1
438 1 2 1 1 49 ALA H . 49 . HN 1 1
439 1 1 1 1 48 LEU QB . 48 . HB# 1 1
439 1 2 1 1 49 ALA H . 49 . HN 1 1
440 1 1 1 1 48 LEU QD . 48 . HD# 1 1
440 1 2 1 1 49 ALA H . 49 . HN 1 1
441 1 1 1 1 48 LEU QD . 48 . HD# 1 1
441 1 2 1 1 57 GLN H . 57 . HN 1 1
442 1 1 1 1 48 LEU QD . 48 . HD# 1 1
442 1 2 1 1 58 GLY H . 58 . HN 1 1
443 1 1 1 1 49 ALA H . 49 . HN 1 1
443 1 2 1 1 49 ALA MB . 49 . HB# 1 1
444 1 1 1 1 49 ALA H . 49 . HN 1 1
444 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
445 1 1 1 1 49 ALA HA . 49 . HA 1 1
445 1 2 1 1 50 TYR H . 50 . HN 1 1
446 1 1 1 1 50 TYR H . 50 . HN 1 1
446 1 2 1 1 50 TYR HA . 50 . HA 1 1
447 1 1 1 1 50 TYR H . 50 . HN 1 1
447 1 2 1 1 50 TYR QB . 50 . HB# 1 1
448 1 1 1 1 51 PRO HA . 51 . HA 1 1
448 1 2 1 1 52 ILE H . 52 . HN 1 1
449 1 1 1 1 52 ILE H . 52 . HN 1 1
449 1 2 1 1 52 ILE HB . 52 . HB 1 1
450 1 1 1 1 52 ILE H . 52 . HN 1 1
450 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
451 1 1 1 1 52 ILE H . 52 . HN 1 1
451 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
452 1 1 1 1 52 ILE H . 52 . HN 1 1
452 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
453 1 1 1 1 52 ILE H . 52 . HN 1 1
453 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
454 1 1 1 1 52 ILE H . 52 . HN 1 1
454 1 2 1 1 53 ALA MB . 53 . HB# 1 1
455 1 1 1 1 52 ILE HA . 52 . HA 1 1
455 1 2 1 1 53 ALA H . 53 . HN 1 1
456 1 1 1 1 52 ILE HB . 52 . HB 1 1
456 1 2 1 1 53 ALA H . 53 . HN 1 1
457 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
457 1 2 1 1 53 ALA H . 53 . HN 1 1
458 1 1 1 1 53 ALA H . 53 . HN 1 1
458 1 2 1 1 53 ALA MB . 53 . HB# 1 1
459 1 1 1 1 53 ALA HA . 53 . HA 1 1
459 1 2 1 1 54 LYS H . 54 . HN 1 1
460 1 1 1 1 54 LYS H . 54 . HN 1 1
460 1 2 1 1 54 LYS QB . 54 . HB# 1 1
461 1 1 1 1 54 LYS H . 54 . HN 1 1
461 1 2 1 1 54 LYS QG . 54 . HG# 1 1
462 1 1 1 1 54 LYS HA . 54 . HA 1 1
462 1 2 1 1 55 ASP H . 55 . HN 1 1
463 1 1 1 1 55 ASP H . 55 . HN 1 1
463 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
464 1 1 1 1 56 PRO HA . 56 . HA 1 1
464 1 2 1 1 57 GLN H . 57 . HN 1 1
465 1 1 1 1 57 GLN H . 57 . HN 1 1
465 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
466 1 1 1 1 57 GLN H . 57 . HN 1 1
466 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
467 1 1 1 1 57 GLN H . 57 . HN 1 1
467 1 2 1 1 57 GLN QG . 57 . HG# 1 1
468 1 1 1 1 57 GLN H . 57 . HN 1 1
468 1 2 1 1 58 GLY H . 58 . HN 1 1
469 1 1 1 1 57 GLN HA . 57 . HA 1 1
469 1 2 1 1 58 GLY H . 58 . HN 1 1
470 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
470 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
471 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
471 1 2 1 1 58 GLY H . 58 . HN 1 1
472 1 1 1 1 57 GLN HB3 . 57 . HB1 1 1
472 1 2 1 1 58 GLY H . 58 . HN 1 1
473 1 1 1 1 57 GLN HE22 . 57 . HE22 1 1
473 1 2 1 1 57 GLN QG . 57 . HG# 1 1
474 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
474 1 2 1 1 59 TYR H . 59 . HN 1 1
475 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
475 1 2 1 1 59 TYR H . 59 . HN 1 1
476 1 1 1 1 59 TYR H . 59 . HN 1 1
476 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
477 1 1 1 1 59 TYR H . 59 . HN 1 1
477 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
478 1 1 1 1 59 TYR H . 59 . HN 1 1
478 1 2 1 1 59 TYR QD . 59 . HD# 1 1
479 1 1 1 1 59 TYR HA . 59 . HA 1 1
479 1 2 1 1 60 PHE H . 60 . HN 1 1
480 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
480 1 2 1 1 60 PHE H . 60 . HN 1 1
481 1 1 1 1 59 TYR QD . 59 . HD# 1 1
481 1 2 1 1 60 PHE H . 60 . HN 1 1
482 1 1 1 1 60 PHE H . 60 . HN 1 1
482 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
483 1 1 1 1 60 PHE H . 60 . HN 1 1
483 1 2 1 1 60 PHE QD . 60 . HD# 1 1
484 1 1 1 1 60 PHE HA . 60 . HA 1 1
484 1 2 1 1 61 LEU H . 61 . HN 1 1
485 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
485 1 2 1 1 61 LEU H . 61 . HN 1 1
486 1 1 1 1 60 PHE QD . 60 . HD# 1 1
486 1 2 1 1 61 LEU H . 61 . HN 1 1
487 1 1 1 1 61 LEU H . 61 . HN 1 1
487 1 2 1 1 61 LEU QD . 61 . HD# 1 1
488 1 1 1 1 61 LEU H . 61 . HN 1 1
488 1 2 1 1 61 LEU HG . 61 . HG 1 1
489 1 1 1 1 61 LEU HA . 61 . HA 1 1
489 1 2 1 1 62 TRP H . 62 . HN 1 1
490 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
490 1 2 1 1 62 TRP H . 62 . HN 1 1
491 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
491 1 2 1 1 62 TRP H . 62 . HN 1 1
492 1 1 1 1 62 TRP H . 62 . HN 1 1
492 1 2 1 1 62 TRP HB2 . 62 . HB2 1 1
493 1 1 1 1 62 TRP H . 62 . HN 1 1
493 1 2 1 1 62 TRP HB3 . 62 . HB1 1 1
494 1 1 1 1 62 TRP H . 62 . HN 1 1
494 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
495 1 1 1 1 62 TRP HA . 62 . HA 1 1
495 1 2 1 1 63 TYR H . 63 . HN 1 1
496 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1
496 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
497 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1
497 1 2 1 1 63 TYR H . 63 . HN 1 1
498 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1
498 1 2 1 1 63 TYR H . 63 . HN 1 1
499 1 1 1 1 63 TYR H . 63 . HN 1 1
499 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
500 1 1 1 1 63 TYR H . 63 . HN 1 1
500 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
501 1 1 1 1 63 TYR H . 63 . HN 1 1
501 1 2 1 1 63 TYR QD . 63 . HD# 1 1
502 1 1 1 1 63 TYR H . 63 . HN 1 1
502 1 2 1 1 63 TYR QE . 63 . HE# 1 1
503 1 1 1 1 63 TYR H . 63 . HN 1 1
503 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
504 1 1 1 1 63 TYR H . 63 . HN 1 1
504 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
505 1 1 1 1 63 TYR HA . 63 . HA 1 1
505 1 2 1 1 64 GLN H . 64 . HN 1 1
506 1 1 1 1 64 GLN H . 64 . HN 1 1
506 1 2 1 1 64 GLN QB . 64 . HB# 1 1
507 1 1 1 1 64 GLN H . 64 . HN 1 1
507 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
508 1 1 1 1 64 GLN HA . 64 . HA 1 1
508 1 2 1 1 65 VAL H . 65 . HN 1 1
509 1 1 1 1 64 GLN QB . 64 . HB# 1 1
509 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1
510 1 1 1 1 64 GLN QB . 64 . HB# 1 1
510 1 2 1 1 65 VAL H . 65 . HN 1 1
511 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
511 1 2 1 1 65 VAL H . 65 . HN 1 1
512 1 1 1 1 65 VAL H . 65 . HN 1 1
512 1 2 1 1 65 VAL HB . 65 . HB 1 1
513 1 1 1 1 65 VAL H . 65 . HN 1 1
513 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
514 1 1 1 1 65 VAL H . 65 . HN 1 1
514 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
515 1 1 1 1 65 VAL HA . 65 . HA 1 1
515 1 2 1 1 66 GLU H . 66 . HN 1 1
516 1 1 1 1 65 VAL HB . 65 . HB 1 1
516 1 2 1 1 66 GLU H . 66 . HN 1 1
517 1 1 1 1 65 VAL HB . 65 . HB 1 1
517 1 2 1 1 67 MET H . 67 . HN 1 1
518 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
518 1 2 1 1 66 GLU H . 66 . HN 1 1
519 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
519 1 2 1 1 67 MET H . 67 . HN 1 1
520 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
520 1 2 1 1 66 GLU H . 66 . HN 1 1
521 1 1 1 1 66 GLU H . 66 . HN 1 1
521 1 2 1 1 66 GLU QB . 66 . HB# 1 1
522 1 1 1 1 66 GLU H . 66 . HN 1 1
522 1 2 1 1 66 GLU QG . 66 . HG# 1 1
523 1 1 1 1 66 GLU HA . 66 . HA 1 1
523 1 2 1 1 67 MET H . 67 . HN 1 1
524 1 1 1 1 66 GLU QG . 66 . HG# 1 1
524 1 2 1 1 67 MET H . 67 . HN 1 1
525 1 1 1 1 67 MET H . 67 . HN 1 1
525 1 2 1 1 68 PRO QD . 68 . HD# 1 1
526 1 1 1 1 68 PRO HA . 68 . HA 1 1
526 1 2 1 1 69 GLU H . 69 . HN 1 1
527 1 1 1 1 69 GLU H . 69 . HN 1 1
527 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
528 1 1 1 1 69 GLU H . 69 . HN 1 1
528 1 2 1 1 69 GLU QG . 69 . HG# 1 1
529 1 1 1 1 69 GLU H . 69 . HN 1 1
529 1 2 1 1 70 ASP H . 70 . HN 1 1
530 1 1 1 1 69 GLU HA . 69 . HA 1 1
530 1 2 1 1 70 ASP H . 70 . HN 1 1
531 1 1 1 1 69 GLU HA . 69 . HA 1 1
531 1 2 1 1 72 VAL H . 72 . HN 1 1
532 1 1 1 1 69 GLU QB . 69 . HB# 1 1
532 1 2 1 1 70 ASP H . 70 . HN 1 1
533 1 1 1 1 69 GLU QG . 69 . HG# 1 1
533 1 2 1 1 70 ASP H . 70 . HN 1 1
534 1 1 1 1 70 ASP H . 70 . HN 1 1
534 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
535 1 1 1 1 70 ASP H . 70 . HN 1 1
535 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
536 1 1 1 1 70 ASP H . 70 . HN 1 1
536 1 2 1 1 71 ARG H . 71 . HN 1 1
537 1 1 1 1 70 ASP H . 70 . HN 1 1
537 1 2 1 1 72 VAL H . 72 . HN 1 1
538 1 1 1 1 70 ASP HA . 70 . HA 1 1
538 1 2 1 1 72 VAL H . 72 . HN 1 1
539 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
539 1 2 1 1 71 ARG H . 71 . HN 1 1
540 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
540 1 2 1 1 71 ARG H . 71 . HN 1 1
541 1 1 1 1 71 ARG H . 71 . HN 1 1
541 1 2 1 1 71 ARG HA . 71 . HA 1 1
542 1 1 1 1 71 ARG H . 71 . HN 1 1
542 1 2 1 1 72 VAL H . 72 . HN 1 1
543 1 1 1 1 71 ARG H . 71 . HN 1 1
543 1 2 1 1 73 ASN H . 73 . HN 1 1
544 1 1 1 1 71 ARG H . 71 . HN 1 1
544 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
545 1 1 1 1 71 ARG HA . 71 . HA 1 1
545 1 2 1 1 72 VAL H . 72 . HN 1 1
546 1 1 1 1 71 ARG HA . 71 . HA 1 1
546 1 2 1 1 74 ASP H . 74 . HN 1 1
547 1 1 1 1 72 VAL H . 72 . HN 1 1
547 1 2 1 1 72 VAL HB . 72 . HB 1 1
548 1 1 1 1 72 VAL H . 72 . HN 1 1
548 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
549 1 1 1 1 72 VAL H . 72 . HN 1 1
549 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
550 1 1 1 1 72 VAL H . 72 . HN 1 1
550 1 2 1 1 73 ASN H . 73 . HN 1 1
551 1 1 1 1 72 VAL H . 72 . HN 1 1
551 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
552 1 1 1 1 72 VAL HA . 72 . HA 1 1
552 1 2 1 1 73 ASN H . 73 . HN 1 1
553 1 1 1 1 72 VAL HA . 72 . HA 1 1
553 1 2 1 1 74 ASP H . 74 . HN 1 1
554 1 1 1 1 72 VAL HA . 72 . HA 1 1
554 1 2 1 1 75 LEU H . 75 . HN 1 1
555 1 1 1 1 72 VAL HA . 72 . HA 1 1
555 1 2 1 1 76 ALA H . 76 . HN 1 1
556 1 1 1 1 72 VAL HB . 72 . HB 1 1
556 1 2 1 1 73 ASN H . 73 . HN 1 1
557 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
557 1 2 1 1 73 ASN H . 73 . HN 1 1
558 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
558 1 2 1 1 73 ASN H . 73 . HN 1 1
559 1 1 1 1 73 ASN H . 73 . HN 1 1
559 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
560 1 1 1 1 73 ASN H . 73 . HN 1 1
560 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
561 1 1 1 1 73 ASN H . 73 . HN 1 1
561 1 2 1 1 74 ASP H . 74 . HN 1 1
562 1 1 1 1 73 ASN H . 73 . HN 1 1
562 1 2 1 1 75 LEU H . 75 . HN 1 1
563 1 1 1 1 73 ASN HA . 73 . HA 1 1
563 1 2 1 1 76 ALA H . 76 . HN 1 1
564 1 1 1 1 74 ASP H . 74 . HN 1 1
564 1 2 1 1 74 ASP HA . 74 . HA 1 1
565 1 1 1 1 74 ASP H . 74 . HN 1 1
565 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
566 1 1 1 1 74 ASP H . 74 . HN 1 1
566 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
567 1 1 1 1 74 ASP H . 74 . HN 1 1
567 1 2 1 1 75 LEU H . 75 . HN 1 1
568 1 1 1 1 74 ASP H . 74 . HN 1 1
568 1 2 1 1 75 LEU HA . 75 . HA 1 1
569 1 1 1 1 74 ASP HA . 74 . HA 1 1
569 1 2 1 1 75 LEU H . 75 . HN 1 1
570 1 1 1 1 74 ASP HA . 74 . HA 1 1
570 1 2 1 1 77 ARG H . 77 . HN 1 1
571 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
571 1 2 1 1 75 LEU H . 75 . HN 1 1
572 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
572 1 2 1 1 75 LEU H . 75 . HN 1 1
573 1 1 1 1 75 LEU H . 75 . HN 1 1
573 1 2 1 1 75 LEU QB . 75 . HB# 1 1
574 1 1 1 1 75 LEU H . 75 . HN 1 1
574 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
575 1 1 1 1 75 LEU H . 75 . HN 1 1
575 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
576 1 1 1 1 75 LEU H . 75 . HN 1 1
576 1 2 1 1 76 ALA H . 76 . HN 1 1
577 1 1 1 1 75 LEU H . 75 . HN 1 1
577 1 2 1 1 76 ALA MB . 76 . HB# 1 1
578 1 1 1 1 75 LEU HA . 75 . HA 1 1
578 1 2 1 1 76 ALA H . 76 . HN 1 1
579 1 1 1 1 75 LEU HA . 75 . HA 1 1
579 1 2 1 1 78 GLU H . 78 . HN 1 1
580 1 1 1 1 75 LEU QB . 75 . HB# 1 1
580 1 2 1 1 76 ALA H . 76 . HN 1 1
581 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
581 1 2 1 1 76 ALA H . 76 . HN 1 1
582 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
582 1 2 1 1 76 ALA H . 76 . HN 1 1
583 1 1 1 1 76 ALA H . 76 . HN 1 1
583 1 2 1 1 76 ALA MB . 76 . HB# 1 1
584 1 1 1 1 76 ALA H . 76 . HN 1 1
584 1 2 1 1 77 ARG H . 77 . HN 1 1
585 1 1 1 1 76 ALA H . 76 . HN 1 1
585 1 2 1 1 77 ARG QB . 77 . HB# 1 1
586 1 1 1 1 76 ALA H . 76 . HN 1 1
586 1 2 1 1 78 GLU H . 78 . HN 1 1
587 1 1 1 1 76 ALA HA . 76 . HA 1 1
587 1 2 1 1 77 ARG H . 77 . HN 1 1
588 1 1 1 1 76 ALA HA . 76 . HA 1 1
588 1 2 1 1 78 GLU H . 78 . HN 1 1
589 1 1 1 1 76 ALA HA . 76 . HA 1 1
589 1 2 1 1 79 LEU H . 79 . HN 1 1
590 1 1 1 1 76 ALA HA . 76 . HA 1 1
590 1 2 1 1 80 ARG H . 80 . HN 1 1
591 1 1 1 1 76 ALA MB . 76 . HB# 1 1
591 1 2 1 1 77 ARG H . 77 . HN 1 1
592 1 1 1 1 77 ARG H . 77 . HN 1 1
592 1 2 1 1 77 ARG QB . 77 . HB# 1 1
593 1 1 1 1 77 ARG H . 77 . HN 1 1
593 1 2 1 1 77 ARG QD . 77 . HD# 1 1
594 1 1 1 1 77 ARG H . 77 . HN 1 1
594 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
595 1 1 1 1 77 ARG H . 77 . HN 1 1
595 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
596 1 1 1 1 77 ARG H . 77 . HN 1 1
596 1 2 1 1 78 GLU H . 78 . HN 1 1
597 1 1 1 1 77 ARG HA . 77 . HA 1 1
597 1 2 1 1 78 GLU H . 78 . HN 1 1
598 1 1 1 1 77 ARG HA . 77 . HA 1 1
598 1 2 1 1 80 ARG H . 80 . HN 1 1
599 1 1 1 1 77 ARG QB . 77 . HB# 1 1
599 1 2 1 1 78 GLU H . 78 . HN 1 1
600 1 1 1 1 77 ARG QB . 77 . HB# 1 1
600 1 2 1 1 80 ARG H . 80 . HN 1 1
601 1 1 1 1 77 ARG HG3 . 77 . HG1 1 1
601 1 2 1 1 78 GLU H . 78 . HN 1 1
602 1 1 1 1 78 GLU H . 78 . HN 1 1
602 1 2 1 1 78 GLU QB . 78 . HB# 1 1
603 1 1 1 1 78 GLU H . 78 . HN 1 1
603 1 2 1 1 78 GLU QG . 78 . HG# 1 1
604 1 1 1 1 78 GLU H . 78 . HN 1 1
604 1 2 1 1 79 LEU H . 79 . HN 1 1
605 1 1 1 1 78 GLU QB . 78 . HB# 1 1
605 1 2 1 1 79 LEU H . 79 . HN 1 1
606 1 1 1 1 78 GLU QG . 78 . HG# 1 1
606 1 2 1 1 79 LEU H . 79 . HN 1 1
607 1 1 1 1 78 GLU QG . 78 . HG# 1 1
607 1 2 1 1 81 ILE H . 81 . HN 1 1
608 1 1 1 1 79 LEU H . 79 . HN 1 1
608 1 2 1 1 79 LEU QB . 79 . HB# 1 1
609 1 1 1 1 79 LEU H . 79 . HN 1 1
609 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
610 1 1 1 1 79 LEU H . 79 . HN 1 1
610 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
611 1 1 1 1 79 LEU H . 79 . HN 1 1
611 1 2 1 1 80 ARG H . 80 . HN 1 1
612 1 1 1 1 79 LEU H . 79 . HN 1 1
612 1 2 1 1 81 ILE H . 81 . HN 1 1
613 1 1 1 1 79 LEU H . 79 . HN 1 1
613 1 2 1 1 88 VAL QG . 88 . HG# 1 1
614 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
614 1 2 1 1 80 ARG H . 80 . HN 1 1
615 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
615 1 2 1 1 80 ARG H . 80 . HN 1 1
616 1 1 1 1 80 ARG H . 80 . HN 1 1
616 1 2 1 1 80 ARG QB . 80 . HB# 1 1
617 1 1 1 1 80 ARG H . 80 . HN 1 1
617 1 2 1 1 80 ARG QD . 80 . HD# 1 1
618 1 1 1 1 80 ARG H . 80 . HN 1 1
618 1 2 1 1 81 ILE H . 81 . HN 1 1
619 1 1 1 1 80 ARG H . 80 . HN 1 1
619 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
620 1 1 1 1 80 ARG H . 80 . HN 1 1
620 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
621 1 1 1 1 80 ARG H . 80 . HN 1 1
621 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
622 1 1 1 1 80 ARG QD . 80 . HD# 1 1
622 1 2 1 1 82 ARG H . 82 . HN 1 1
623 1 1 1 1 81 ILE H . 81 . HN 1 1
623 1 2 1 1 81 ILE HB . 81 . HB 1 1
624 1 1 1 1 81 ILE H . 81 . HN 1 1
624 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
625 1 1 1 1 81 ILE H . 81 . HN 1 1
625 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
626 1 1 1 1 81 ILE H . 81 . HN 1 1
626 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
627 1 1 1 1 81 ILE H . 81 . HN 1 1
627 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
628 1 1 1 1 81 ILE H . 81 . HN 1 1
628 1 2 1 1 82 ARG H . 82 . HN 1 1
629 1 1 1 1 81 ILE HA . 81 . HA 1 1
629 1 2 1 1 82 ARG H . 82 . HN 1 1
630 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
630 1 2 1 1 82 ARG H . 82 . HN 1 1
631 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
631 1 2 1 1 82 ARG H . 82 . HN 1 1
632 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
632 1 2 1 1 82 ARG H . 82 . HN 1 1
633 1 1 1 1 82 ARG H . 82 . HN 1 1
633 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
634 1 1 1 1 82 ARG H . 82 . HN 1 1
634 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
635 1 1 1 1 82 ARG H . 82 . HN 1 1
635 1 2 1 1 82 ARG QD . 82 . HD# 1 1
636 1 1 1 1 82 ARG H . 82 . HN 1 1
636 1 2 1 1 82 ARG QG . 82 . HG# 1 1
637 1 1 1 1 82 ARG H . 82 . HN 1 1
637 1 2 1 1 83 ASP H . 83 . HN 1 1
638 1 1 1 1 82 ARG H . 82 . HN 1 1
638 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
639 1 1 1 1 82 ARG H . 82 . HN 1 1
639 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
640 1 1 1 1 82 ARG HA . 82 . HA 1 1
640 1 2 1 1 83 ASP H . 83 . HN 1 1
641 1 1 1 1 82 ARG HA . 82 . HA 1 1
641 1 2 1 1 84 ASN H . 84 . HN 1 1
642 1 1 1 1 82 ARG HA . 82 . HA 1 1
642 1 2 1 1 85 VAL H . 85 . HN 1 1
643 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
643 1 2 1 1 83 ASP H . 83 . HN 1 1
644 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
644 1 2 1 1 84 ASN H . 84 . HN 1 1
645 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
645 1 2 1 1 85 VAL H . 85 . HN 1 1
646 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
646 1 2 1 1 83 ASP H . 83 . HN 1 1
647 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
647 1 2 1 1 84 ASN H . 84 . HN 1 1
648 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
648 1 2 1 1 85 VAL H . 85 . HN 1 1
649 1 1 1 1 82 ARG QD . 82 . HD# 1 1
649 1 2 1 1 83 ASP H . 83 . HN 1 1
650 1 1 1 1 83 ASP H . 83 . HN 1 1
650 1 2 1 1 83 ASP QB . 83 . HB# 1 1
651 1 1 1 1 83 ASP H . 83 . HN 1 1
651 1 2 1 1 84 ASN H . 84 . HN 1 1
652 1 1 1 1 83 ASP H . 83 . HN 1 1
652 1 2 1 1 85 VAL H . 85 . HN 1 1
653 1 1 1 1 83 ASP H . 83 . HN 1 1
653 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
654 1 1 1 1 83 ASP HA . 83 . HA 1 1
654 1 2 1 1 84 ASN H . 84 . HN 1 1
655 1 1 1 1 83 ASP HA . 83 . HA 1 1
655 1 2 1 1 85 VAL H . 85 . HN 1 1
656 1 1 1 1 84 ASN H . 84 . HN 1 1
656 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
657 1 1 1 1 84 ASN H . 84 . HN 1 1
657 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
658 1 1 1 1 84 ASN H . 84 . HN 1 1
658 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
659 1 1 1 1 84 ASN H . 84 . HN 1 1
659 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
660 1 1 1 1 84 ASN H . 84 . HN 1 1
660 1 2 1 1 85 VAL H . 85 . HN 1 1
661 1 1 1 1 84 ASN H . 84 . HN 1 1
661 1 2 1 1 85 VAL HB . 85 . HB 1 1
662 1 1 1 1 84 ASN H . 84 . HN 1 1
662 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
663 1 1 1 1 84 ASN HA . 84 . HA 1 1
663 1 2 1 1 85 VAL H . 85 . HN 1 1
664 1 1 1 1 84 ASN HB2 . 84 . HB2 1 1
664 1 2 1 1 85 VAL H . 85 . HN 1 1
665 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
665 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
666 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
666 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
667 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
667 1 2 1 1 85 VAL H . 85 . HN 1 1
668 1 1 1 1 85 VAL H . 85 . HN 1 1
668 1 2 1 1 85 VAL HB . 85 . HB 1 1
669 1 1 1 1 85 VAL H . 85 . HN 1 1
669 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
670 1 1 1 1 85 VAL H . 85 . HN 1 1
670 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
671 1 1 1 1 85 VAL H . 85 . HN 1 1
671 1 2 1 1 86 ARG H . 86 . HN 1 1
672 1 1 1 1 85 VAL HA . 85 . HA 1 1
672 1 2 1 1 86 ARG H . 86 . HN 1 1
673 1 1 1 1 85 VAL HA . 85 . HA 1 1
673 1 2 1 1 87 ARG H . 87 . HN 1 1
674 1 1 1 1 86 ARG H . 86 . HN 1 1
674 1 2 1 1 87 ARG H . 87 . HN 1 1
675 1 1 1 1 86 ARG HA . 86 . HA 1 1
675 1 2 1 1 87 ARG H . 87 . HN 1 1
676 1 1 1 1 87 ARG H . 87 . HN 1 1
676 1 2 1 1 87 ARG QB . 87 . HB# 1 1
677 1 1 1 1 87 ARG H . 87 . HN 1 1
677 1 2 1 1 87 ARG QD . 87 . HD# 1 1
678 1 1 1 1 87 ARG H . 87 . HN 1 1
678 1 2 1 1 87 ARG QG . 87 . HG# 1 1
679 1 1 1 1 87 ARG H . 87 . HN 1 1
679 1 2 1 1 88 VAL H . 88 . HN 1 1
680 1 1 1 1 87 ARG HA . 87 . HA 1 1
680 1 2 1 1 88 VAL H . 88 . HN 1 1
681 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
681 1 2 1 1 88 VAL H . 88 . HN 1 1
682 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1
682 1 2 1 1 88 VAL H . 88 . HN 1 1
683 1 1 1 1 87 ARG QG . 87 . HG# 1 1
683 1 2 1 1 88 VAL H . 88 . HN 1 1
684 1 1 1 1 88 VAL H . 88 . HN 1 1
684 1 2 1 1 88 VAL HB . 88 . HB 1 1
685 1 1 1 1 88 VAL H . 88 . HN 1 1
685 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
686 1 1 1 1 88 VAL H . 88 . HN 1 1
686 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
687 1 1 1 1 88 VAL HA . 88 . HA 1 1
687 1 2 1 1 89 MET H . 89 . HN 1 1
688 1 1 1 1 89 MET H . 89 . HN 1 1
688 1 2 1 1 89 MET HB3 . 89 . HB1 1 1
689 1 1 1 1 89 MET H . 89 . HN 1 1
689 1 2 1 1 89 MET QG . 89 . HG# 1 1
690 1 1 1 1 89 MET H . 89 . HN 1 1
690 1 2 1 1 90 VAL H . 90 . HN 1 1
691 1 1 1 1 89 MET HA . 89 . HA 1 1
691 1 2 1 1 90 VAL H . 90 . HN 1 1
692 1 1 1 1 89 MET HB2 . 89 . HB2 1 1
692 1 2 1 1 90 VAL H . 90 . HN 1 1
693 1 1 1 1 89 MET HB3 . 89 . HB1 1 1
693 1 2 1 1 90 VAL H . 90 . HN 1 1
694 1 1 1 1 89 MET QG . 89 . HG# 1 1
694 1 2 1 1 90 VAL H . 90 . HN 1 1
695 1 1 1 1 90 VAL H . 90 . HN 1 1
695 1 2 1 1 90 VAL HB . 90 . HB 1 1
696 1 1 1 1 90 VAL H . 90 . HN 1 1
696 1 2 1 1 90 VAL QG . 90 . HG# 1 1
697 1 1 1 1 90 VAL HA . 90 . HA 1 1
697 1 2 1 1 91 VAL H . 91 . HN 1 1
698 1 1 1 1 91 VAL H . 91 . HN 1 1
698 1 2 1 1 91 VAL HB . 91 . HB 1 1
699 1 1 1 1 91 VAL H . 91 . HN 1 1
699 1 2 1 1 91 VAL QG . 91 . HG# 1 1
700 1 1 1 1 91 VAL HA . 91 . HA 1 1
700 1 2 1 1 92 LYS H . 92 . HN 1 1
701 1 1 1 1 91 VAL HB . 91 . HB 1 1
701 1 2 1 1 92 LYS H . 92 . HN 1 1
702 1 1 1 1 91 VAL QG . 91 . HG# 1 1
702 1 2 1 1 92 LYS H . 92 . HN 1 1
703 1 1 1 1 92 LYS H . 92 . HN 1 1
703 1 2 1 1 92 LYS QB . 92 . HB# 1 1
704 1 1 1 1 92 LYS H . 92 . HN 1 1
704 1 2 1 1 92 LYS QG . 92 . HG# 1 1
705 1 1 1 1 92 LYS H . 92 . HN 1 1
705 1 2 1 1 93 SER H . 93 . HN 1 1
706 1 1 1 1 92 LYS HA . 92 . HA 1 1
706 1 2 1 1 93 SER H . 93 . HN 1 1
707 1 1 1 1 92 LYS QB . 92 . HB# 1 1
707 1 2 1 1 93 SER H . 93 . HN 1 1
708 1 1 1 1 92 LYS QD . 92 . HD# 1 1
708 1 2 1 1 93 SER H . 93 . HN 1 1
709 1 1 1 1 92 LYS QG . 92 . HG# 1 1
709 1 2 1 1 93 SER H . 93 . HN 1 1
710 1 1 1 1 93 SER H . 93 . HN 1 1
710 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
711 1 1 1 1 93 SER H . 93 . HN 1 1
711 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
712 1 1 1 1 93 SER H . 93 . HN 1 1
712 1 2 1 1 94 GLN H . 94 . HN 1 1
713 1 1 1 1 93 SER HA . 93 . HA 1 1
713 1 2 1 1 94 GLN H . 94 . HN 1 1
714 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
714 1 2 1 1 94 GLN H . 94 . HN 1 1
715 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
715 1 2 1 1 94 GLN H . 94 . HN 1 1
716 1 1 1 1 94 GLN H . 94 . HN 1 1
716 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
717 1 1 1 1 94 GLN H . 94 . HN 1 1
717 1 2 1 1 94 GLN QG . 94 . HG# 1 1
718 1 1 1 1 94 GLN H . 94 . HN 1 1
718 1 2 1 1 95 GLU H . 95 . HN 1 1
719 1 1 1 1 94 GLN HA . 94 . HA 1 1
719 1 2 1 1 95 GLU H . 95 . HN 1 1
720 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
720 1 2 1 1 95 GLU H . 95 . HN 1 1
721 1 1 1 1 94 GLN HE22 . 94 . HE22 1 1
721 1 2 1 1 94 GLN QG . 94 . HG# 1 1
722 1 1 1 1 94 GLN QG . 94 . HG# 1 1
722 1 2 1 1 95 GLU H . 95 . HN 1 1
723 1 1 1 1 95 GLU H . 95 . HN 1 1
723 1 2 1 1 95 GLU QB . 95 . HB# 1 1
724 1 1 1 1 95 GLU H . 95 . HN 1 1
724 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
725 1 1 1 1 95 GLU H . 95 . HN 1 1
725 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
726 1 1 1 1 95 GLU H . 95 . HN 1 1
726 1 2 1 1 96 PRO QD . 96 . HD# 1 1
727 1 1 1 1 96 PRO HA . 96 . HA 1 1
727 1 2 1 1 97 PHE H . 97 . HN 1 1
728 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
728 1 2 1 1 97 PHE H . 97 . HN 1 1
729 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
729 1 2 1 1 97 PHE H . 97 . HN 1 1
730 1 1 1 1 96 PRO QD . 96 . HD# 1 1
730 1 2 1 1 97 PHE H . 97 . HN 1 1
731 1 1 1 1 96 PRO QG . 96 . HG# 1 1
731 1 2 1 1 97 PHE H . 97 . HN 1 1
732 1 1 1 1 97 PHE H . 97 . HN 1 1
732 1 2 1 1 97 PHE QB . 97 . HB# 1 1
733 1 1 1 1 97 PHE HA . 97 . HA 1 1
733 1 2 1 1 98 LEU H . 98 . HN 1 1
734 1 1 1 1 97 PHE QB . 97 . HB# 1 1
734 1 2 1 1 98 LEU H . 98 . HN 1 1
735 1 1 1 1 97 PHE QD . 97 . HD# 1 1
735 1 2 1 1 98 LEU H . 98 . HN 1 1
736 1 1 1 1 98 LEU H . 98 . HN 1 1
736 1 2 1 1 98 LEU QB . 98 . HB# 1 1
737 1 1 1 1 98 LEU H . 98 . HN 1 1
737 1 2 1 1 98 LEU QD . 98 . HD# 1 1
738 1 1 1 1 98 LEU H . 98 . HN 1 1
738 1 2 1 1 99 ALA H . 99 . HN 1 1
739 1 1 1 1 98 LEU HA . 98 . HA 1 1
739 1 2 1 1 99 ALA H . 99 . HN 1 1
740 1 1 1 1 98 LEU QB . 98 . HB# 1 1
740 1 2 1 1 99 ALA H . 99 . HN 1 1
741 1 1 1 1 99 ALA H . 99 . HN 1 1
741 1 2 1 1 99 ALA MB . 99 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 3.65 1.8 5.5 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 2.25 1.8 2.7 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 2.25 1.8 2.7 1 1
9 1 . . . . . 2.7 1.8 3.6 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 2.25 1.8 2.7 1 1
15 1 . . . . . 2.7 1.8 3.6 1 1
16 1 . . . . . 2.7 1.8 3.6 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 2.25 1.8 2.7 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 2.25 1.8 2.7 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 2.25 1.8 2.7 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 2.7 1.8 3.6 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.65 1.8 5.5 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 2.7 1.8 3.6 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 2.7 1.8 3.6 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 2.7 1.8 3.6 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 2.7 1.8 3.6 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 2.7 1.8 3.6 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 2.7 1.8 3.6 1 1
86 1 . . . . . 2.7 1.8 3.6 1 1
87 1 . . . . . 2.7 1.8 3.6 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 2.25 1.8 2.7 1 1
94 1 . . . . . 2.7 1.8 3.6 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 2.7 1.8 3.6 1 1
98 1 . . . . . 2.7 1.8 3.6 1 1
99 1 . . . . . 2.25 1.8 2.7 1 1
100 1 . . . . . 2.7 1.8 3.6 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.25 1.8 2.7 1 1
103 1 . . . . . 2.7 1.8 3.6 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 1 . . . . . 2.25 1.8 2.7 1 1
107 1 . . . . . 2.7 1.8 3.6 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 2.25 1.8 2.7 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 2.7 1.8 3.6 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 2.7 1.8 3.6 1 1
128 1 . . . . . 2.7 1.8 3.6 1 1
129 1 . . . . . 2.25 1.8 2.7 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 2.25 1.8 2.7 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 2.25 1.8 2.7 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 2.25 1.8 2.7 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 2.25 1.8 2.7 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 2.25 1.8 2.7 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.25 1.8 2.7 1 1
149 1 . . . . . 2.25 1.8 2.7 1 1
150 1 . . . . . 2.7 1.8 3.6 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 2.7 1.8 3.6 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 2.25 1.8 2.7 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 1 . . . . . 2.25 1.8 2.7 1 1
158 1 . . . . . 2.7 1.8 3.6 1 1
159 1 . . . . . 2.25 1.8 2.7 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 2.7 1.8 3.6 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 2.25 1.8 2.7 1 1
169 1 . . . . . 2.25 1.8 2.7 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 2.25 1.8 2.7 1 1
181 1 . . . . . 2.25 1.8 2.7 1 1
182 1 . . . . . 2.25 1.8 2.7 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 2.7 1.8 3.6 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 2.25 1.8 2.7 1 1
189 1 . . . . . 2.7 1.8 3.6 1 1
190 1 . . . . . 2.25 1.8 2.7 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 2.7 1.8 3.6 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 2.7 1.8 3.6 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.7 1.8 3.6 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 2.7 1.8 3.6 1 1
204 1 . . . . . 2.7 1.8 3.6 1 1
205 1 . . . . . 2.7 1.8 3.6 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.25 1.8 2.7 1 1
209 1 . . . . . 2.7 1.8 3.6 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 2.7 1.8 3.6 1 1
214 1 . . . . . 2.25 1.8 2.7 1 1
215 1 . . . . . 2.25 1.8 2.7 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 2.25 1.8 2.7 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 2.25 1.8 2.7 1 1
221 1 . . . . . 2.25 1.8 2.7 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 2.7 1.8 3.6 1 1
229 1 . . . . . 2.7 1.8 3.6 1 1
230 1 . . . . . 2.7 1.8 3.6 1 1
231 1 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 2.7 1.8 3.6 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 2.7 1.8 3.6 1 1
238 1 . . . . . 2.7 1.8 3.6 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 2.25 1.8 2.7 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 2.25 1.8 2.7 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 2.7 1.8 3.6 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 2.25 1.8 2.7 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 2.25 1.8 2.7 1 1
262 1 . . . . . 2.7 1.8 3.6 1 1
263 1 . . . . . 2.25 1.8 2.7 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 2.25 1.8 2.7 1 1
267 1 . . . . . 2.25 1.8 2.7 1 1
268 1 . . . . . 2.25 1.8 2.7 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 2.25 1.8 2.7 1 1
274 1 . . . . . 2.25 1.8 2.7 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 2.7 1.8 3.6 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 2.25 1.8 2.7 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 2.25 1.8 2.7 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 2.7 1.8 3.6 1 1
291 1 . . . . . 2.25 1.8 2.7 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 2.7 1.8 3.6 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 2.7 1.8 3.6 1 1
296 1 . . . . . 2.7 1.8 3.6 1 1
297 1 . . . . . 2.7 1.8 3.6 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 2.25 1.8 2.7 1 1
302 1 . . . . . 2.25 1.8 2.7 1 1
303 1 . . . . . 2.25 1.8 2.7 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 2.25 1.8 2.7 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 2.7 1.8 3.6 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 2.25 1.8 2.7 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 2.25 1.8 2.7 1 1
316 1 . . . . . 2.7 1.8 3.6 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 2.25 1.8 2.7 1 1
319 1 . . . . . 3.65 1.8 5.5 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 2.25 1.8 2.7 1 1
326 1 . . . . . 2.25 1.8 2.7 1 1
327 1 . . . . . 2.7 1.8 3.6 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 2.7 1.8 3.6 1 1
330 1 . . . . . 2.7 1.8 3.6 1 1
331 1 . . . . . 2.25 1.8 2.7 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 2.25 1.8 2.7 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 2.25 1.8 2.7 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 2.25 1.8 2.7 1 1
343 1 . . . . . 2.7 1.8 3.6 1 1
344 1 . . . . . 2.7 1.8 3.6 1 1
345 1 . . . . . 2.25 1.8 2.7 1 1
346 1 . . . . . 3.65 1.8 5.5 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 2.25 1.8 2.7 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 2.7 1.8 3.6 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.65 1.8 5.5 1 1
365 1 . . . . . 2.7 1.8 3.6 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 2.25 1.8 2.7 1 1
368 1 . . . . . 2.7 1.8 3.6 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 2.7 1.8 3.6 1 1
371 1 . . . . . 2.7 1.8 3.6 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 2.7 1.8 3.6 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 2.7 1.8 3.6 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 2.7 1.8 3.6 1 1
386 1 . . . . . 2.25 1.8 2.7 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 2.7 1.8 3.6 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 3.65 1.8 5.5 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 2.7 1.8 3.6 1 1
401 1 . . . . . 3.65 1.8 5.5 1 1
402 1 . . . . . 3.65 1.8 5.5 1 1
403 1 . . . . . 3.65 1.8 5.5 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 2.25 1.8 2.7 1 1
406 1 . . . . . 2.7 1.8 3.6 1 1
407 1 . . . . . 2.25 1.8 2.7 1 1
408 1 . . . . . 2.7 1.8 3.6 1 1
409 1 . . . . . 2.7 1.8 3.6 1 1
410 1 . . . . . 3.65 1.8 5.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 3.65 1.8 5.5 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 3.65 1.8 5.5 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 2.7 1.8 3.6 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 3.65 1.8 5.5 1 1
423 1 . . . . . 3.65 1.8 5.5 1 1
424 1 . . . . . 2.7 1.8 3.6 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 2.7 1.8 3.6 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 2.25 1.8 2.7 1 1
429 1 . . . . . 2.25 1.8 2.7 1 1
430 1 . . . . . 3.65 1.8 5.5 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 2.7 1.8 3.6 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 2.7 1.8 3.6 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 2.7 1.8 3.6 1 1
438 1 . . . . . 2.25 1.8 2.7 1 1
439 1 . . . . . 2.7 1.8 3.6 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 2.7 1.8 3.6 1 1
444 1 . . . . . 3.65 1.8 5.5 1 1
445 1 . . . . . 3.65 1.8 5.5 1 1
446 1 . . . . . 2.25 1.8 2.7 1 1
447 1 . . . . . 2.7 1.8 3.6 1 1
448 1 . . . . . 2.25 1.8 2.7 1 1
449 1 . . . . . 2.25 1.8 2.7 1 1
450 1 . . . . . 2.7 1.8 3.6 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 3.65 1.8 5.5 1 1
454 1 . . . . . 3.65 1.8 5.5 1 1
455 1 . . . . . 2.7 1.8 3.6 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 3.65 1.8 5.5 1 1
458 1 . . . . . 2.7 1.8 3.6 1 1
459 1 . . . . . 2.7 1.8 3.6 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 2.25 1.8 2.7 1 1
463 1 . . . . . 2.7 1.8 3.6 1 1
464 1 . . . . . 2.7 1.8 3.6 1 1
465 1 . . . . . 2.7 1.8 3.6 1 1
466 1 . . . . . 2.7 1.8 3.6 1 1
467 1 . . . . . 2.7 1.8 3.6 1 1
468 1 . . . . . 3.65 1.8 5.5 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 2.7 1.8 3.6 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 2.7 1.8 3.6 1 1
475 1 . . . . . 3.65 1.8 5.5 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 2.7 1.8 3.6 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 2.7 1.8 3.6 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 2.7 1.8 3.6 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 2.25 1.8 2.7 1 1
490 1 . . . . . 2.7 1.8 3.6 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 2.7 1.8 3.6 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 2.7 1.8 3.6 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 2.7 1.8 3.6 1 1
501 1 . . . . . 2.7 1.8 3.6 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 2.25 1.8 2.7 1 1
506 1 . . . . . 2.25 1.8 2.7 1 1
507 1 . . . . . 2.7 1.8 3.6 1 1
508 1 . . . . . 2.25 1.8 2.7 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 2.7 1.8 3.6 1 1
513 1 . . . . . 2.25 1.8 2.7 1 1
514 1 . . . . . 2.7 1.8 3.6 1 1
515 1 . . . . . 2.25 1.8 2.7 1 1
516 1 . . . . . 2.25 1.8 2.7 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 2.7 1.8 3.6 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 2.25 1.8 2.7 1 1
524 1 . . . . . 2.7 1.8 3.6 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 2.25 1.8 2.7 1 1
527 1 . . . . . 2.7 1.8 3.6 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 2.7 1.8 3.6 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 2.7 1.8 3.6 1 1
533 1 . . . . . 2.7 1.8 3.6 1 1
534 1 . . . . . 2.7 1.8 3.6 1 1
535 1 . . . . . 2.7 1.8 3.6 1 1
536 1 . . . . . 2.25 1.8 2.7 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 2.7 1.8 3.6 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.65 1.8 5.5 1 1
541 1 . . . . . 2.25 1.8 2.7 1 1
542 1 . . . . . 2.25 1.8 2.7 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 2.7 1.8 3.6 1 1
547 1 . . . . . 2.25 1.8 2.7 1 1
548 1 . . . . . 2.25 1.8 2.7 1 1
549 1 . . . . . 2.7 1.8 3.6 1 1
550 1 . . . . . 2.7 1.8 3.6 1 1
551 1 . . . . . 3.65 1.8 5.5 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 2.7 1.8 3.6 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 2.7 1.8 3.6 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 2.7 1.8 3.6 1 1
559 1 . . . . . 2.25 1.8 2.7 1 1
560 1 . . . . . 2.25 1.8 2.7 1 1
561 1 . . . . . 2.25 1.8 2.7 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 2.25 1.8 2.7 1 1
565 1 . . . . . 2.25 1.8 2.7 1 1
566 1 . . . . . 2.25 1.8 2.7 1 1
567 1 . . . . . 2.7 1.8 3.6 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 3.65 1.8 5.5 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 2.7 1.8 3.6 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 2.7 1.8 3.6 1 1
574 1 . . . . . 2.7 1.8 3.6 1 1
575 1 . . . . . 2.7 1.8 3.6 1 1
576 1 . . . . . 2.7 1.8 3.6 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 2.7 1.8 3.6 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 2.25 1.8 2.7 1 1
584 1 . . . . . 2.7 1.8 3.6 1 1
585 1 . . . . . 2.7 1.8 3.6 1 1
586 1 . . . . . 3.65 1.8 5.5 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 2.7 1.8 3.6 1 1
592 1 . . . . . 2.25 1.8 2.7 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 2.7 1.8 3.6 1 1
597 1 . . . . . 2.7 1.8 3.6 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 2.25 1.8 2.7 1 1
603 1 . . . . . 2.25 1.8 2.7 1 1
604 1 . . . . . 2.7 1.8 3.6 1 1
605 1 . . . . . 2.25 1.8 2.7 1 1
606 1 . . . . . 2.7 1.8 3.6 1 1
607 1 . . . . . 3.65 1.8 5.5 1 1
608 1 . . . . . 2.25 1.8 2.7 1 1
609 1 . . . . . 2.7 1.8 3.6 1 1
610 1 . . . . . 2.7 1.8 3.6 1 1
611 1 . . . . . 2.7 1.8 3.6 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 1 . . . . . 2.7 1.8 3.6 1 1
614 1 . . . . . 3.65 1.8 5.5 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 2.25 1.8 2.7 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 2.7 1.8 3.6 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 2.7 1.8 3.6 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 2.25 1.8 2.7 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.7 1.8 3.6 1 1
627 1 . . . . . 2.7 1.8 3.6 1 1
628 1 . . . . . 2.7 1.8 3.6 1 1
629 1 . . . . . 2.7 1.8 3.6 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 1 . . . . . 2.7 1.8 3.6 1 1
634 1 . . . . . 2.25 1.8 2.7 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 3.65 1.8 5.5 1 1
640 1 . . . . . 2.7 1.8 3.6 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 2.7 1.8 3.6 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 2.7 1.8 3.6 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 2.25 1.8 2.7 1 1
651 1 . . . . . 3.65 1.8 5.5 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 3.65 1.8 5.5 1 1
656 1 . . . . . 2.7 1.8 3.6 1 1
657 1 . . . . . 2.7 1.8 3.6 1 1
658 1 . . . . . 3.65 1.8 5.5 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 3.65 1.8 5.5 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.65 1.8 5.5 1 1
665 1 . . . . . 2.7 1.8 3.6 1 1
666 1 . . . . . 2.7 1.8 3.6 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 2.25 1.8 2.7 1 1
669 1 . . . . . 2.7 1.8 3.6 1 1
670 1 . . . . . 2.7 1.8 3.6 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 2.7 1.8 3.6 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 2.7 1.8 3.6 1 1
675 1 . . . . . 2.7 1.8 3.6 1 1
676 1 . . . . . 2.25 1.8 2.7 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 2.7 1.8 3.6 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 2.25 1.8 2.7 1 1
681 1 . . . . . 2.7 1.8 3.6 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 3.65 1.8 5.5 1 1
684 1 . . . . . 2.7 1.8 3.6 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 2.7 1.8 3.6 1 1
687 1 . . . . . 2.25 1.8 2.7 1 1
688 1 . . . . . 2.7 1.8 3.6 1 1
689 1 . . . . . 3.65 1.8 5.5 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 2.25 1.8 2.7 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 3.65 1.8 5.5 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 2.25 1.8 2.7 1 1
696 1 . . . . . 2.7 1.8 3.6 1 1
697 1 . . . . . 2.7 1.8 3.6 1 1
698 1 . . . . . 2.7 1.8 3.6 1 1
699 1 . . . . . 2.7 1.8 3.6 1 1
700 1 . . . . . 2.25 1.8 2.7 1 1
701 1 . . . . . 2.7 1.8 3.6 1 1
702 1 . . . . . 2.7 1.8 3.6 1 1
703 1 . . . . . 2.25 1.8 2.7 1 1
704 1 . . . . . 2.7 1.8 3.6 1 1
705 1 . . . . . 3.65 1.8 5.5 1 1
706 1 . . . . . 2.25 1.8 2.7 1 1
707 1 . . . . . 2.7 1.8 3.6 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 2.7 1.8 3.6 1 1
710 1 . . . . . 2.7 1.8 3.6 1 1
711 1 . . . . . 2.7 1.8 3.6 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 2.25 1.8 2.7 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 3.65 1.8 5.5 1 1
716 1 . . . . . 2.7 1.8 3.6 1 1
717 1 . . . . . 2.7 1.8 3.6 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 2.25 1.8 2.7 1 1
720 1 . . . . . 2.7 1.8 3.6 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 2.25 1.8 2.7 1 1
724 1 . . . . . 2.7 1.8 3.6 1 1
725 1 . . . . . 2.7 1.8 3.6 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 2.25 1.8 2.7 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 3.65 1.8 5.5 1 1
731 1 . . . . . 3.65 1.8 5.5 1 1
732 1 . . . . . 2.25 1.8 2.7 1 1
733 1 . . . . . 2.25 1.8 2.7 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 3.65 1.8 5.5 1 1
736 1 . . . . . 2.7 1.8 3.6 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 2.25 1.8 2.7 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 2.7 1.8 3.6 1 1
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 2 ARG C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -123.99999 -92.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ARG C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -146.0 -116.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 TYR C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -162.99998 -111.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 GLU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -133.0 -97.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 VAL C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -121.0 -87.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ASN C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -125.0 -83.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 ILE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -131.0 -109.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -138.0 -104.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 15 ASP C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -66.99999 -59.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -72.0 -56.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 SER C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -71.0 -60.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 GLN C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -69.0 -55.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -72.0 -58.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -69.0 -59.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 LEU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -82.0 -58.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -68.0 -56.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 LYS C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -75.0 -60.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -77.0 -53.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -69.0 -59.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 ILE C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -66.0 -56.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 GLN C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -72.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -71.0 -59.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -65.0 -55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 LEU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -68.0 -56.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 GLU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -70.0 -56.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 ASN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -85.0 -57.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -112.0 -68.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 ALA C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -128.0 -68.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
29 . 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -115.00001 -79.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -133.0 -97.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -109.0 -77.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -126.0 -82.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 50 TYR C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -65.0 -55.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 54 LYS C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -114.0 -72.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
35 . 1 1 58 GLY C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -133.99998 -76.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 TYR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -116.99999 -81.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
37 . 1 1 60 PHE C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -118.0 -101.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
38 . 1 1 61 LEU C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -133.99998 -88.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 62 TRP C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -136.0 -104.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
40 . 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -146.0 -94.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
41 . 1 1 64 GLN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -143.0 -123.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
42 . 1 1 66 GLU C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -138.0 -106.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
43 . 1 1 68 PRO C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -73.0 -57.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
44 . 1 1 69 GLU C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -86.0 -58.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
45 . 1 1 70 ASP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -85.0 -59.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
46 . 1 1 71 ARG C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -68.0 -56.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
47 . 1 1 72 VAL C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -70.0 -56.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
48 . 1 1 73 ASN C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -70.0 -60.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
49 . 1 1 74 ASP C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -69.0 -55.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
50 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -63.0 -55.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
51 . 1 1 76 ALA C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -66.0 -58.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
52 . 1 1 77 ARG C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -71.0 -59.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
53 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -68.0 -56.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
54 . 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -73.0 -63.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
55 . 1 1 80 ARG C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -85.0 -65.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
56 . 1 1 82 ARG C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -70.0 -50.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
57 . 1 1 83 ASP C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -100.0 -64.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
58 . 1 1 84 ASN C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -104.0 -82.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
59 . 1 1 85 VAL C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -101.0 -60.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
60 . 1 1 87 ARG C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -130.0 -98.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
61 . 1 1 88 VAL C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -129.0 -87.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
62 . 1 1 89 MET C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -125.0 -95.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
63 . 1 1 90 VAL C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -131.0 -99.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
64 . 1 1 91 VAL C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -85.0 -65.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
65 . 1 1 94 GLN C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -123.0 -60.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
66 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 TYR N 128.0 154.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
67 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 GLU N 128.0 164.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
68 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 VAL N 136.0 162.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
69 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ASN N 109.0 137.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
70 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 ILE N 97.0 135.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
71 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 VAL N 113.0 137.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
72 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N 118.0 144.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
73 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ASN N 131.0 161.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
74 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -47.999996 -34.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
75 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLN N -46.0 -32.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
76 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 LEU N -46.0 -38.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
77 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ALA N -52.0 -36.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
78 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -47.0 -35.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
79 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLU N -52.0 -26.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
80 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -52.0 -22.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
81 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLU N -50.999996 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
82 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ILE N -60.999996 -25.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
83 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N -47.999996 -40.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
84 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLN N -50.0 -36.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
85 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ARG N -46.0 -38.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
86 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N -49.0 -30.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
87 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -47.0 -19.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
88 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLU N -50.0 -32.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
89 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASN N -44.999996 -35.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
90 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 TYR N -50.0 -36.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
91 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLY N -50.0 2.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
92 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ARG N 132.0 156.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
93 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 113.0 137.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
94 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 118.99999 135.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
95 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N 115.00001 141.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
96 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLU N 115.00001 137.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
97 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N 116.0 158.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
98 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 ILE N 136.0 150.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
99 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 PRO N 109.0 167.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
100 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 PHE N 115.00001 145.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 LEU N 118.99999 143.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
102 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 TRP N 112.0 146.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
103 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 TYR N 116.99999 150.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
104 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N 114.0 148.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
105 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 VAL N 120.0 154.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
106 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N 140.0 174.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
107 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 PRO N 118.0 156.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
108 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ASP N -40.0 -18.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
109 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ARG N -37.0 -5.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
110 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 VAL N -69.0 -5.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASN N -50.999996 -37.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
112 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ASP N -46.0 -28.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
113 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LEU N -50.0 -40.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
114 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N -58.0 -30.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
115 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ARG N -47.0 -41.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
116 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 GLU N -50.0 -34.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
117 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -47.0 -37.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ARG N -50.999996 -25.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ILE N -50.999996 -25.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ARG N -47.999996 -18.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 ASN N -47.0 -26.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
122 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 VAL N -33.0 13.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
123 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ARG N 123.0 150.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
124 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ARG N -36.0 -8.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
125 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 MET N 121.99999 136.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
126 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 VAL N 116.99999 133.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
127 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 VAL N 114.0 130.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
128 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LYS N 105.0 153.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
129 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 SER N 133.99998 158.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
130 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 PRO N 114.0 158.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
131 . 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -179.9 -60.200005 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
132 . 1 1 14 LEU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -94.0 -78.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
133 . 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -164.1 -76.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
134 . 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -176.3 -63.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
135 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -89.99999 -75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
136 . 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -63.1 -45.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
137 . 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -156.4 -83.69999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
138 . 1 1 47 ARG C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -83.9 -69.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
139 . 1 1 47 ARG C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -179.99998 0.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
140 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -89.5 -74.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
141 . 1 1 56 PRO C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -166.5 -73.59999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
142 . 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -154.4 -85.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
143 . 1 1 81 ILE C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -78.0 -63.699997 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
144 . 1 1 86 ARG C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -181.1 -59.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
145 . 1 1 92 LYS C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -179.2 -60.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
146 . 1 1 93 SER C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -174.6 -65.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
147 . 1 1 96 PRO C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -171.4 -68.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
148 . 1 1 98 LEU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -167.9 -72.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
149 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
150 . 1 1 10 LEU C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -179.99998 0.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
151 . 1 1 12 PRO C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -179.99998 0.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
152 . 1 1 51 PRO C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -179.99998 0.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
153 . 1 1 95 GLU C 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C -179.99998 0.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
154 . 1 1 99 ALA C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -179.99998 0.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
155 . 1 1 100 ASN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -179.99998 0.0 . 100 . C . 101 . N . 101 . CA . 101 . 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 MET C C -7.111 -12.963 3.173 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.490 -13.411 3.667 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.388 -14.749 4.400 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.972 -16.170 7.762 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.935 -14.511 5.841 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -9.800 -12.776 2.177 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -10.161 -14.313 2.809 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -8.853 -14.115 1.741 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.918 -12.666 4.320 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.355 -15.232 4.401 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.671 -15.382 3.899 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -6.215 -15.980 8.506 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.117 -17.236 7.662 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.899 -15.701 8.066 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.720 -13.462 5.982 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.720 -14.811 6.519 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -9.394 -13.674 2.510 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.337 -13.750 2.666 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.445 -15.483 6.174 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C -5.329 -9.713 3.170 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C -5.469 -11.206 2.858 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C -5.458 -11.441 1.347 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C -4.068 -13.231 0.292 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C -4.046 -11.828 0.902 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C -4.797 -13.145 -2.016 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H -7.437 -11.086 3.729 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -4.675 -11.767 3.324 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -6.145 -12.238 1.101 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -5.758 -10.538 0.839 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -3.288 -13.840 0.726 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -5.034 -13.690 0.438 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H -2.921 -12.786 -1.475 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -3.696 -11.119 0.165 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -3.384 -11.819 1.754 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -5.644 -14.682 -1.053 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -6.450 -14.166 -2.496 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -4.178 -11.636 -3.177 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -5.620 -12.440 -3.699 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N -6.798 -11.704 3.317 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N -3.819 -13.019 -1.161 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -5.700 -14.069 -1.842 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -4.871 -12.345 -3.044 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O -6.199 -9.110 3.764 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 ARG C C -3.815 -6.899 1.741 1.00 . A A . 3 ARG C 1 1
1 45 1 1 3 ARG CA C -4.046 -7.660 3.049 1.00 . A A . 3 ARG CA 1 1
1 46 1 1 3 ARG CB C -2.808 -7.580 3.947 1.00 . A A . 3 ARG CB 1 1
1 47 1 1 3 ARG CD C -0.353 -8.059 3.892 1.00 . A A . 3 ARG CD 1 1
1 48 1 1 3 ARG CG C -1.732 -8.541 3.433 1.00 . A A . 3 ARG CG 1 1
1 49 1 1 3 ARG CZ C 0.328 -9.413 5.781 1.00 . A A . 3 ARG CZ 1 1
1 50 1 1 3 ARG H H -3.548 -9.618 2.296 1.00 . A A . 3 ARG H 1 1
1 51 1 1 3 ARG HA H -4.903 -7.262 3.568 1.00 . A A . 3 ARG HA 1 1
1 52 1 1 3 ARG HB2 H -2.424 -6.570 3.937 1.00 . A A . 3 ARG HB2 1 1
1 53 1 1 3 ARG HB3 H -3.078 -7.853 4.956 1.00 . A A . 3 ARG HB3 1 1
1 54 1 1 3 ARG HD2 H 0.425 -8.598 3.369 1.00 . A A . 3 ARG HD2 1 1
1 55 1 1 3 ARG HD3 H -0.253 -6.997 3.728 1.00 . A A . 3 ARG HD3 1 1
1 56 1 1 3 ARG HE H -0.752 -7.759 5.987 1.00 . A A . 3 ARG HE 1 1
1 57 1 1 3 ARG HG2 H -1.917 -9.530 3.826 1.00 . A A . 3 ARG HG2 1 1
1 58 1 1 3 ARG HG3 H -1.761 -8.571 2.355 1.00 . A A . 3 ARG HG3 1 1
1 59 1 1 3 ARG HH11 H -0.614 -10.675 4.545 1.00 . A A . 3 ARG HH11 1 1
1 60 1 1 3 ARG HH12 H 0.557 -11.394 5.598 1.00 . A A . 3 ARG HH12 1 1
1 61 1 1 3 ARG HH21 H 1.417 -8.399 7.120 1.00 . A A . 3 ARG HH21 1 1
1 62 1 1 3 ARG HH22 H 1.708 -10.105 7.058 1.00 . A A . 3 ARG HH22 1 1
1 63 1 1 3 ARG N N -4.239 -9.114 2.773 1.00 . A A . 3 ARG N 1 1
1 64 1 1 3 ARG NE N -0.308 -8.357 5.350 1.00 . A A . 3 ARG NE 1 1
1 65 1 1 3 ARG NH1 N 0.070 -10.586 5.268 1.00 . A A . 3 ARG NH1 1 1
1 66 1 1 3 ARG NH2 N 1.220 -9.296 6.727 1.00 . A A . 3 ARG NH2 1 1
1 67 1 1 3 ARG O O -3.239 -7.417 0.804 1.00 . A A . 3 ARG O 1 1
1 68 1 1 4 TYR C C -3.640 -3.470 0.755 1.00 . A A . 4 TYR C 1 1
1 69 1 1 4 TYR CA C -4.085 -4.892 0.418 1.00 . A A . 4 TYR CA 1 1
1 70 1 1 4 TYR CB C -5.460 -4.879 -0.236 1.00 . A A . 4 TYR CB 1 1
1 71 1 1 4 TYR CD1 C -6.510 -7.057 0.479 1.00 . A A . 4 TYR CD1 1 1
1 72 1 1 4 TYR CD2 C -5.684 -6.849 -1.791 1.00 . A A . 4 TYR CD2 1 1
1 73 1 1 4 TYR CE1 C -6.913 -8.371 0.211 1.00 . A A . 4 TYR CE1 1 1
1 74 1 1 4 TYR CE2 C -6.085 -8.163 -2.058 1.00 . A A . 4 TYR CE2 1 1
1 75 1 1 4 TYR CG C -5.896 -6.295 -0.523 1.00 . A A . 4 TYR CG 1 1
1 76 1 1 4 TYR CZ C -6.701 -8.924 -1.058 1.00 . A A . 4 TYR CZ 1 1
1 77 1 1 4 TYR H H -4.740 -5.273 2.423 1.00 . A A . 4 TYR H 1 1
1 78 1 1 4 TYR HA H -3.371 -5.371 -0.231 1.00 . A A . 4 TYR HA 1 1
1 79 1 1 4 TYR HB2 H -6.168 -4.407 0.426 1.00 . A A . 4 TYR HB2 1 1
1 80 1 1 4 TYR HB3 H -5.409 -4.327 -1.153 1.00 . A A . 4 TYR HB3 1 1
1 81 1 1 4 TYR HD1 H -6.674 -6.631 1.457 1.00 . A A . 4 TYR HD1 1 1
1 82 1 1 4 TYR HD2 H -5.209 -6.262 -2.563 1.00 . A A . 4 TYR HD2 1 1
1 83 1 1 4 TYR HE1 H -7.387 -8.958 0.983 1.00 . A A . 4 TYR HE1 1 1
1 84 1 1 4 TYR HE2 H -5.921 -8.590 -3.037 1.00 . A A . 4 TYR HE2 1 1
1 85 1 1 4 TYR HH H -7.511 -10.233 -2.186 1.00 . A A . 4 TYR HH 1 1
1 86 1 1 4 TYR N N -4.269 -5.677 1.664 1.00 . A A . 4 TYR N 1 1
1 87 1 1 4 TYR O O -3.723 -3.034 1.885 1.00 . A A . 4 TYR O 1 1
1 88 1 1 4 TYR OH O -7.097 -10.220 -1.320 1.00 . A A . 4 TYR OH 1 1
1 89 1 1 5 GLU C C -3.713 -0.368 -0.589 1.00 . A A . 5 GLU C 1 1
1 90 1 1 5 GLU CA C -2.729 -1.348 0.048 1.00 . A A . 5 GLU CA 1 1
1 91 1 1 5 GLU CB C -1.354 -1.235 -0.609 1.00 . A A . 5 GLU CB 1 1
1 92 1 1 5 GLU CD C 0.209 -3.049 -1.325 1.00 . A A . 5 GLU CD 1 1
1 93 1 1 5 GLU CG C -0.461 -2.378 -0.124 1.00 . A A . 5 GLU CG 1 1
1 94 1 1 5 GLU H H -3.121 -3.114 -1.123 1.00 . A A . 5 GLU H 1 1
1 95 1 1 5 GLU HA H -2.650 -1.172 1.109 1.00 . A A . 5 GLU HA 1 1
1 96 1 1 5 GLU HB2 H -1.462 -1.291 -1.683 1.00 . A A . 5 GLU HB2 1 1
1 97 1 1 5 GLU HB3 H -0.905 -0.291 -0.340 1.00 . A A . 5 GLU HB3 1 1
1 98 1 1 5 GLU HG2 H 0.297 -1.985 0.539 1.00 . A A . 5 GLU HG2 1 1
1 99 1 1 5 GLU HG3 H -1.060 -3.105 0.403 1.00 . A A . 5 GLU HG3 1 1
1 100 1 1 5 GLU N N -3.173 -2.744 -0.218 1.00 . A A . 5 GLU N 1 1
1 101 1 1 5 GLU O O -4.143 -0.545 -1.711 1.00 . A A . 5 GLU O 1 1
1 102 1 1 5 GLU OE1 O -0.475 -3.276 -2.310 1.00 . A A . 5 GLU OE1 1 1
1 103 1 1 5 GLU OE2 O 1.394 -3.324 -1.241 1.00 . A A . 5 GLU OE2 1 1
1 104 1 1 6 VAL C C -4.326 2.867 -0.990 1.00 . A A . 6 VAL C 1 1
1 105 1 1 6 VAL CA C -5.053 1.641 -0.435 1.00 . A A . 6 VAL CA 1 1
1 106 1 1 6 VAL CB C -5.937 2.034 0.748 1.00 . A A . 6 VAL CB 1 1
1 107 1 1 6 VAL CG1 C -6.840 3.202 0.346 1.00 . A A . 6 VAL CG1 1 1
1 108 1 1 6 VAL CG2 C -6.801 0.838 1.153 1.00 . A A . 6 VAL CG2 1 1
1 109 1 1 6 VAL H H -3.733 0.773 1.033 1.00 . A A . 6 VAL H 1 1
1 110 1 1 6 VAL HA H -5.654 1.180 -1.202 1.00 . A A . 6 VAL HA 1 1
1 111 1 1 6 VAL HB H -5.315 2.330 1.580 1.00 . A A . 6 VAL HB 1 1
1 112 1 1 6 VAL HG11 H -6.747 3.382 -0.715 1.00 . A A . 6 VAL HG11 1 1
1 113 1 1 6 VAL HG12 H -6.546 4.088 0.888 1.00 . A A . 6 VAL HG12 1 1
1 114 1 1 6 VAL HG13 H -7.866 2.961 0.581 1.00 . A A . 6 VAL HG13 1 1
1 115 1 1 6 VAL HG21 H -6.648 0.622 2.200 1.00 . A A . 6 VAL HG21 1 1
1 116 1 1 6 VAL HG22 H -6.521 -0.023 0.564 1.00 . A A . 6 VAL HG22 1 1
1 117 1 1 6 VAL HG23 H -7.841 1.069 0.981 1.00 . A A . 6 VAL HG23 1 1
1 118 1 1 6 VAL N N -4.084 0.657 0.124 1.00 . A A . 6 VAL N 1 1
1 119 1 1 6 VAL O O -3.518 3.479 -0.321 1.00 . A A . 6 VAL O 1 1
1 120 1 1 7 ASN C C -5.011 5.470 -3.178 1.00 . A A . 7 ASN C 1 1
1 121 1 1 7 ASN CA C -3.954 4.425 -2.809 1.00 . A A . 7 ASN CA 1 1
1 122 1 1 7 ASN CB C -3.255 3.893 -4.061 1.00 . A A . 7 ASN CB 1 1
1 123 1 1 7 ASN CG C -2.915 5.057 -4.991 1.00 . A A . 7 ASN CG 1 1
1 124 1 1 7 ASN H H -5.275 2.734 -2.728 1.00 . A A . 7 ASN H 1 1
1 125 1 1 7 ASN HA H -3.230 4.841 -2.127 1.00 . A A . 7 ASN HA 1 1
1 126 1 1 7 ASN HB2 H -2.347 3.381 -3.776 1.00 . A A . 7 ASN HB2 1 1
1 127 1 1 7 ASN HB3 H -3.910 3.206 -4.574 1.00 . A A . 7 ASN HB3 1 1
1 128 1 1 7 ASN HD21 H -2.907 6.403 -3.531 1.00 . A A . 7 ASN HD21 1 1
1 129 1 1 7 ASN HD22 H -2.577 7.007 -5.080 1.00 . A A . 7 ASN HD22 1 1
1 130 1 1 7 ASN N N -4.616 3.236 -2.208 1.00 . A A . 7 ASN N 1 1
1 131 1 1 7 ASN ND2 N -2.788 6.255 -4.493 1.00 . A A . 7 ASN ND2 1 1
1 132 1 1 7 ASN O O -5.697 5.349 -4.174 1.00 . A A . 7 ASN O 1 1
1 133 1 1 7 ASN OD1 O -2.761 4.874 -6.182 1.00 . A A . 7 ASN OD1 1 1
1 134 1 1 8 ILE C C -5.515 8.916 -2.796 1.00 . A A . 8 ILE C 1 1
1 135 1 1 8 ILE CA C -6.174 7.537 -2.681 1.00 . A A . 8 ILE CA 1 1
1 136 1 1 8 ILE CB C -7.130 7.505 -1.489 1.00 . A A . 8 ILE CB 1 1
1 137 1 1 8 ILE CD1 C -8.227 5.551 -2.590 1.00 . A A . 8 ILE CD1 1 1
1 138 1 1 8 ILE CG1 C -7.636 6.076 -1.282 1.00 . A A . 8 ILE CG1 1 1
1 139 1 1 8 ILE CG2 C -8.316 8.431 -1.758 1.00 . A A . 8 ILE CG2 1 1
1 140 1 1 8 ILE H H -4.595 6.570 -1.577 1.00 . A A . 8 ILE H 1 1
1 141 1 1 8 ILE HA H -6.707 7.295 -3.586 1.00 . A A . 8 ILE HA 1 1
1 142 1 1 8 ILE HB H -6.609 7.837 -0.602 1.00 . A A . 8 ILE HB 1 1
1 143 1 1 8 ILE HD11 H -8.396 6.376 -3.265 1.00 . A A . 8 ILE HD11 1 1
1 144 1 1 8 ILE HD12 H -9.165 5.055 -2.387 1.00 . A A . 8 ILE HD12 1 1
1 145 1 1 8 ILE HD13 H -7.539 4.851 -3.040 1.00 . A A . 8 ILE HD13 1 1
1 146 1 1 8 ILE HG12 H -6.813 5.445 -0.978 1.00 . A A . 8 ILE HG12 1 1
1 147 1 1 8 ILE HG13 H -8.397 6.071 -0.517 1.00 . A A . 8 ILE HG13 1 1
1 148 1 1 8 ILE HG21 H -8.972 8.434 -0.900 1.00 . A A . 8 ILE HG21 1 1
1 149 1 1 8 ILE HG22 H -8.857 8.081 -2.625 1.00 . A A . 8 ILE HG22 1 1
1 150 1 1 8 ILE HG23 H -7.957 9.434 -1.939 1.00 . A A . 8 ILE HG23 1 1
1 151 1 1 8 ILE N N -5.153 6.492 -2.379 1.00 . A A . 8 ILE N 1 1
1 152 1 1 8 ILE O O -4.708 9.300 -1.972 1.00 . A A . 8 ILE O 1 1
1 153 1 1 9 VAL C C -6.343 12.088 -3.708 1.00 . A A . 9 VAL C 1 1
1 154 1 1 9 VAL CA C -5.268 11.025 -3.968 1.00 . A A . 9 VAL CA 1 1
1 155 1 1 9 VAL CB C -4.768 11.075 -5.417 1.00 . A A . 9 VAL CB 1 1
1 156 1 1 9 VAL CG1 C -5.934 11.355 -6.369 1.00 . A A . 9 VAL CG1 1 1
1 157 1 1 9 VAL CG2 C -3.723 12.184 -5.556 1.00 . A A . 9 VAL CG2 1 1
1 158 1 1 9 VAL H H -6.523 9.342 -4.455 1.00 . A A . 9 VAL H 1 1
1 159 1 1 9 VAL HA H -4.440 11.155 -3.288 1.00 . A A . 9 VAL HA 1 1
1 160 1 1 9 VAL HB H -4.320 10.126 -5.673 1.00 . A A . 9 VAL HB 1 1
1 161 1 1 9 VAL HG11 H -6.288 12.364 -6.218 1.00 . A A . 9 VAL HG11 1 1
1 162 1 1 9 VAL HG12 H -6.736 10.659 -6.172 1.00 . A A . 9 VAL HG12 1 1
1 163 1 1 9 VAL HG13 H -5.600 11.241 -7.391 1.00 . A A . 9 VAL HG13 1 1
1 164 1 1 9 VAL HG21 H -3.438 12.282 -6.592 1.00 . A A . 9 VAL HG21 1 1
1 165 1 1 9 VAL HG22 H -2.854 11.935 -4.965 1.00 . A A . 9 VAL HG22 1 1
1 166 1 1 9 VAL HG23 H -4.140 13.117 -5.207 1.00 . A A . 9 VAL HG23 1 1
1 167 1 1 9 VAL N N -5.863 9.667 -3.807 1.00 . A A . 9 VAL N 1 1
1 168 1 1 9 VAL O O -7.344 12.154 -4.393 1.00 . A A . 9 VAL O 1 1
1 169 1 1 10 LEU C C -6.664 15.342 -2.774 1.00 . A A . 10 LEU C 1 1
1 170 1 1 10 LEU CA C -7.177 13.949 -2.404 1.00 . A A . 10 LEU CA 1 1
1 171 1 1 10 LEU CB C -7.400 13.847 -0.895 1.00 . A A . 10 LEU CB 1 1
1 172 1 1 10 LEU CD1 C -7.694 11.652 0.262 1.00 . A A . 10 LEU CD1 1 1
1 173 1 1 10 LEU CD2 C -9.594 13.271 0.147 1.00 . A A . 10 LEU CD2 1 1
1 174 1 1 10 LEU CG C -8.381 12.712 -0.601 1.00 . A A . 10 LEU CG 1 1
1 175 1 1 10 LEU H H -5.347 12.833 -2.159 1.00 . A A . 10 LEU H 1 1
1 176 1 1 10 LEU HA H -8.097 13.737 -2.924 1.00 . A A . 10 LEU HA 1 1
1 177 1 1 10 LEU HB2 H -6.458 13.647 -0.404 1.00 . A A . 10 LEU HB2 1 1
1 178 1 1 10 LEU HB3 H -7.808 14.776 -0.528 1.00 . A A . 10 LEU HB3 1 1
1 179 1 1 10 LEU HD11 H -8.418 10.910 0.564 1.00 . A A . 10 LEU HD11 1 1
1 180 1 1 10 LEU HD12 H -7.272 12.120 1.139 1.00 . A A . 10 LEU HD12 1 1
1 181 1 1 10 LEU HD13 H -6.909 11.179 -0.308 1.00 . A A . 10 LEU HD13 1 1
1 182 1 1 10 LEU HD21 H -9.628 12.853 1.142 1.00 . A A . 10 LEU HD21 1 1
1 183 1 1 10 LEU HD22 H -10.498 13.008 -0.385 1.00 . A A . 10 LEU HD22 1 1
1 184 1 1 10 LEU HD23 H -9.514 14.345 0.210 1.00 . A A . 10 LEU HD23 1 1
1 185 1 1 10 LEU HG H -8.704 12.265 -1.530 1.00 . A A . 10 LEU HG 1 1
1 186 1 1 10 LEU N N -6.153 12.908 -2.712 1.00 . A A . 10 LEU N 1 1
1 187 1 1 10 LEU O O -5.477 15.605 -2.754 1.00 . A A . 10 LEU O 1 1
1 188 1 1 11 ASN C C -6.354 18.257 -2.316 1.00 . A A . 11 ASN C 1 1
1 189 1 1 11 ASN CA C -7.120 17.615 -3.478 1.00 . A A . 11 ASN CA 1 1
1 190 1 1 11 ASN CB C -8.417 18.380 -3.754 1.00 . A A . 11 ASN CB 1 1
1 191 1 1 11 ASN CG C -9.215 18.521 -2.456 1.00 . A A . 11 ASN CG 1 1
1 192 1 1 11 ASN H H -8.503 16.005 -3.117 1.00 . A A . 11 ASN H 1 1
1 193 1 1 11 ASN HA H -6.510 17.594 -4.367 1.00 . A A . 11 ASN HA 1 1
1 194 1 1 11 ASN HB2 H -8.180 19.361 -4.140 1.00 . A A . 11 ASN HB2 1 1
1 195 1 1 11 ASN HB3 H -9.006 17.840 -4.479 1.00 . A A . 11 ASN HB3 1 1
1 196 1 1 11 ASN HD21 H -8.936 20.483 -2.331 1.00 . A A . 11 ASN HD21 1 1
1 197 1 1 11 ASN HD22 H -9.854 19.799 -1.078 1.00 . A A . 11 ASN HD22 1 1
1 198 1 1 11 ASN N N -7.551 16.238 -3.110 1.00 . A A . 11 ASN N 1 1
1 199 1 1 11 ASN ND2 N -9.346 19.698 -1.910 1.00 . A A . 11 ASN ND2 1 1
1 200 1 1 11 ASN O O -6.927 18.573 -1.294 1.00 . A A . 11 ASN O 1 1
1 201 1 1 11 ASN OD1 O -9.724 17.548 -1.934 1.00 . A A . 11 ASN OD1 1 1
1 202 1 1 12 PRO C C -4.330 20.552 -1.513 1.00 . A A . 12 PRO C 1 1
1 203 1 1 12 PRO CA C -4.211 19.028 -1.481 1.00 . A A . 12 PRO CA 1 1
1 204 1 1 12 PRO CB C -2.811 18.584 -1.883 1.00 . A A . 12 PRO CB 1 1
1 205 1 1 12 PRO CD C -4.324 18.062 -3.719 1.00 . A A . 12 PRO CD 1 1
1 206 1 1 12 PRO CG C -2.881 18.328 -3.359 1.00 . A A . 12 PRO CG 1 1
1 207 1 1 12 PRO HA H -4.460 18.646 -0.506 1.00 . A A . 12 PRO HA 1 1
1 208 1 1 12 PRO HB2 H -2.096 19.368 -1.670 1.00 . A A . 12 PRO HB2 1 1
1 209 1 1 12 PRO HB3 H -2.541 17.677 -1.365 1.00 . A A . 12 PRO HB3 1 1
1 210 1 1 12 PRO HD2 H -4.625 18.684 -4.551 1.00 . A A . 12 PRO HD2 1 1
1 211 1 1 12 PRO HD3 H -4.471 17.019 -3.950 1.00 . A A . 12 PRO HD3 1 1
1 212 1 1 12 PRO HG2 H -2.522 19.194 -3.897 1.00 . A A . 12 PRO HG2 1 1
1 213 1 1 12 PRO HG3 H -2.282 17.465 -3.610 1.00 . A A . 12 PRO HG3 1 1
1 214 1 1 12 PRO N N -5.076 18.422 -2.518 1.00 . A A . 12 PRO N 1 1
1 215 1 1 12 PRO O O -3.346 21.265 -1.504 1.00 . A A . 12 PRO O 1 1
1 216 1 1 13 ASN C C -6.225 23.028 -0.221 1.00 . A A . 13 ASN C 1 1
1 217 1 1 13 ASN CA C -5.726 22.530 -1.580 1.00 . A A . 13 ASN CA 1 1
1 218 1 1 13 ASN CB C -6.787 22.766 -2.655 1.00 . A A . 13 ASN CB 1 1
1 219 1 1 13 ASN CG C -6.893 24.264 -2.949 1.00 . A A . 13 ASN CG 1 1
1 220 1 1 13 ASN H H -6.303 20.453 -1.555 1.00 . A A . 13 ASN H 1 1
1 221 1 1 13 ASN HA H -4.808 23.028 -1.852 1.00 . A A . 13 ASN HA 1 1
1 222 1 1 13 ASN HB2 H -6.509 22.241 -3.557 1.00 . A A . 13 ASN HB2 1 1
1 223 1 1 13 ASN HB3 H -7.742 22.402 -2.306 1.00 . A A . 13 ASN HB3 1 1
1 224 1 1 13 ASN HD21 H -5.159 24.341 -3.914 1.00 . A A . 13 ASN HD21 1 1
1 225 1 1 13 ASN HD22 H -5.994 25.815 -3.806 1.00 . A A . 13 ASN HD22 1 1
1 226 1 1 13 ASN N N -5.530 21.051 -1.549 1.00 . A A . 13 ASN N 1 1
1 227 1 1 13 ASN ND2 N -5.936 24.856 -3.611 1.00 . A A . 13 ASN ND2 1 1
1 228 1 1 13 ASN O O -6.199 24.209 0.064 1.00 . A A . 13 ASN O 1 1
1 229 1 1 13 ASN OD1 O -7.854 24.903 -2.572 1.00 . A A . 13 ASN OD1 1 1
1 230 1 1 14 LEU C C -6.081 23.260 2.750 1.00 . A A . 14 LEU C 1 1
1 231 1 1 14 LEU CA C -7.187 22.568 1.953 1.00 . A A . 14 LEU CA 1 1
1 232 1 1 14 LEU CB C -7.624 21.279 2.647 1.00 . A A . 14 LEU CB 1 1
1 233 1 1 14 LEU CD1 C -9.717 21.505 1.302 1.00 . A A . 14 LEU CD1 1 1
1 234 1 1 14 LEU CD2 C -9.588 19.825 3.145 1.00 . A A . 14 LEU CD2 1 1
1 235 1 1 14 LEU CG C -9.151 21.220 2.693 1.00 . A A . 14 LEU CG 1 1
1 236 1 1 14 LEU H H -6.700 21.192 0.369 1.00 . A A . 14 LEU H 1 1
1 237 1 1 14 LEU HA H -8.030 23.228 1.840 1.00 . A A . 14 LEU HA 1 1
1 238 1 1 14 LEU HB2 H -7.246 20.428 2.098 1.00 . A A . 14 LEU HB2 1 1
1 239 1 1 14 LEU HB3 H -7.235 21.263 3.653 1.00 . A A . 14 LEU HB3 1 1
1 240 1 1 14 LEU HD11 H -9.268 20.834 0.585 1.00 . A A . 14 LEU HD11 1 1
1 241 1 1 14 LEU HD12 H -9.499 22.526 1.027 1.00 . A A . 14 LEU HD12 1 1
1 242 1 1 14 LEU HD13 H -10.787 21.357 1.313 1.00 . A A . 14 LEU HD13 1 1
1 243 1 1 14 LEU HD21 H -10.654 19.720 3.011 1.00 . A A . 14 LEU HD21 1 1
1 244 1 1 14 LEU HD22 H -9.341 19.692 4.188 1.00 . A A . 14 LEU HD22 1 1
1 245 1 1 14 LEU HD23 H -9.075 19.080 2.556 1.00 . A A . 14 LEU HD23 1 1
1 246 1 1 14 LEU HG H -9.520 21.959 3.389 1.00 . A A . 14 LEU HG 1 1
1 247 1 1 14 LEU N N -6.682 22.140 0.618 1.00 . A A . 14 LEU N 1 1
1 248 1 1 14 LEU O O -4.909 22.988 2.579 1.00 . A A . 14 LEU O 1 1
1 249 1 1 15 ASP C C -4.952 23.992 5.589 1.00 . A A . 15 ASP C 1 1
1 250 1 1 15 ASP CA C -5.435 24.879 4.437 1.00 . A A . 15 ASP CA 1 1
1 251 1 1 15 ASP CB C -6.162 26.110 4.974 1.00 . A A . 15 ASP CB 1 1
1 252 1 1 15 ASP CG C -7.365 25.670 5.811 1.00 . A A . 15 ASP CG 1 1
1 253 1 1 15 ASP H H -7.407 24.356 3.735 1.00 . A A . 15 ASP H 1 1
1 254 1 1 15 ASP HA H -4.603 25.181 3.821 1.00 . A A . 15 ASP HA 1 1
1 255 1 1 15 ASP HB2 H -5.486 26.688 5.589 1.00 . A A . 15 ASP HB2 1 1
1 256 1 1 15 ASP HB3 H -6.503 26.717 4.148 1.00 . A A . 15 ASP HB3 1 1
1 257 1 1 15 ASP N N -6.453 24.156 3.620 1.00 . A A . 15 ASP N 1 1
1 258 1 1 15 ASP O O -5.317 22.838 5.691 1.00 . A A . 15 ASP O 1 1
1 259 1 1 15 ASP OD1 O -7.154 25.217 6.923 1.00 . A A . 15 ASP OD1 1 1
1 260 1 1 15 ASP OD2 O -8.477 25.792 5.324 1.00 . A A . 15 ASP OD2 1 1
1 261 1 1 16 GLN C C -4.776 23.329 8.531 1.00 . A A . 16 GLN C 1 1
1 262 1 1 16 GLN CA C -3.625 23.709 7.598 1.00 . A A . 16 GLN CA 1 1
1 263 1 1 16 GLN CB C -2.629 24.616 8.324 1.00 . A A . 16 GLN CB 1 1
1 264 1 1 16 GLN CD C -0.262 24.886 7.565 1.00 . A A . 16 GLN CD 1 1
1 265 1 1 16 GLN CG C -1.713 25.299 7.305 1.00 . A A . 16 GLN CG 1 1
1 266 1 1 16 GLN H H -3.847 25.455 6.354 1.00 . A A . 16 GLN H 1 1
1 267 1 1 16 GLN HA H -3.125 22.825 7.238 1.00 . A A . 16 GLN HA 1 1
1 268 1 1 16 GLN HB2 H -3.168 25.367 8.883 1.00 . A A . 16 GLN HB2 1 1
1 269 1 1 16 GLN HB3 H -2.032 24.024 9.000 1.00 . A A . 16 GLN HB3 1 1
1 270 1 1 16 GLN HE21 H 0.002 24.143 5.745 1.00 . A A . 16 GLN HE21 1 1
1 271 1 1 16 GLN HE22 H 1.349 24.041 6.772 1.00 . A A . 16 GLN HE22 1 1
1 272 1 1 16 GLN HG2 H -1.999 25.000 6.307 1.00 . A A . 16 GLN HG2 1 1
1 273 1 1 16 GLN HG3 H -1.804 26.370 7.400 1.00 . A A . 16 GLN HG3 1 1
1 274 1 1 16 GLN N N -4.132 24.523 6.456 1.00 . A A . 16 GLN N 1 1
1 275 1 1 16 GLN NE2 N 0.419 24.309 6.615 1.00 . A A . 16 GLN NE2 1 1
1 276 1 1 16 GLN O O -4.931 22.185 8.909 1.00 . A A . 16 GLN O 1 1
1 277 1 1 16 GLN OE1 O 0.255 25.092 8.646 1.00 . A A . 16 GLN OE1 1 1
1 278 1 1 17 SER C C -7.617 22.900 9.194 1.00 . A A . 17 SER C 1 1
1 279 1 1 17 SER CA C -6.721 23.973 9.816 1.00 . A A . 17 SER CA 1 1
1 280 1 1 17 SER CB C -7.482 25.289 9.968 1.00 . A A . 17 SER CB 1 1
1 281 1 1 17 SER H H -5.445 25.197 8.597 1.00 . A A . 17 SER H 1 1
1 282 1 1 17 SER HA H -6.352 23.649 10.770 1.00 . A A . 17 SER HA 1 1
1 283 1 1 17 SER HB2 H -7.240 25.944 9.149 1.00 . A A . 17 SER HB2 1 1
1 284 1 1 17 SER HB3 H -8.546 25.090 9.964 1.00 . A A . 17 SER HB3 1 1
1 285 1 1 17 SER HG H -7.318 25.303 11.907 1.00 . A A . 17 SER HG 1 1
1 286 1 1 17 SER N N -5.586 24.281 8.907 1.00 . A A . 17 SER N 1 1
1 287 1 1 17 SER O O -7.998 21.946 9.843 1.00 . A A . 17 SER O 1 1
1 288 1 1 17 SER OG O -7.107 25.908 11.191 1.00 . A A . 17 SER OG 1 1
1 289 1 1 18 GLN C C -8.065 20.694 7.200 1.00 . A A . 18 GLN C 1 1
1 290 1 1 18 GLN CA C -8.813 22.024 7.285 1.00 . A A . 18 GLN CA 1 1
1 291 1 1 18 GLN CB C -9.090 22.573 5.886 1.00 . A A . 18 GLN CB 1 1
1 292 1 1 18 GLN CD C -11.573 22.756 6.084 1.00 . A A . 18 GLN CD 1 1
1 293 1 1 18 GLN CG C -10.271 23.545 5.943 1.00 . A A . 18 GLN CG 1 1
1 294 1 1 18 GLN H H -7.628 23.817 7.432 1.00 . A A . 18 GLN H 1 1
1 295 1 1 18 GLN HA H -9.738 21.905 7.827 1.00 . A A . 18 GLN HA 1 1
1 296 1 1 18 GLN HB2 H -8.214 23.090 5.521 1.00 . A A . 18 GLN HB2 1 1
1 297 1 1 18 GLN HB3 H -9.331 21.757 5.222 1.00 . A A . 18 GLN HB3 1 1
1 298 1 1 18 GLN HE21 H -12.099 23.653 7.775 1.00 . A A . 18 GLN HE21 1 1
1 299 1 1 18 GLN HE22 H -13.187 22.482 7.207 1.00 . A A . 18 GLN HE22 1 1
1 300 1 1 18 GLN HG2 H -10.153 24.204 6.791 1.00 . A A . 18 GLN HG2 1 1
1 301 1 1 18 GLN HG3 H -10.302 24.126 5.034 1.00 . A A . 18 GLN HG3 1 1
1 302 1 1 18 GLN N N -7.949 23.043 7.941 1.00 . A A . 18 GLN N 1 1
1 303 1 1 18 GLN NE2 N -12.350 22.983 7.107 1.00 . A A . 18 GLN NE2 1 1
1 304 1 1 18 GLN O O -8.625 19.638 7.411 1.00 . A A . 18 GLN O 1 1
1 305 1 1 18 GLN OE1 O -11.885 21.923 5.255 1.00 . A A . 18 GLN OE1 1 1
1 306 1 1 19 LEU C C -6.105 18.705 8.121 1.00 . A A . 19 LEU C 1 1
1 307 1 1 19 LEU CA C -6.008 19.482 6.805 1.00 . A A . 19 LEU CA 1 1
1 308 1 1 19 LEU CB C -4.571 19.938 6.556 1.00 . A A . 19 LEU CB 1 1
1 309 1 1 19 LEU CD1 C -3.627 18.139 5.104 1.00 . A A . 19 LEU CD1 1 1
1 310 1 1 19 LEU CD2 C -2.232 19.145 6.914 1.00 . A A . 19 LEU CD2 1 1
1 311 1 1 19 LEU CG C -3.648 18.721 6.518 1.00 . A A . 19 LEU CG 1 1
1 312 1 1 19 LEU H H -6.364 21.603 6.736 1.00 . A A . 19 LEU H 1 1
1 313 1 1 19 LEU HA H -6.353 18.877 5.981 1.00 . A A . 19 LEU HA 1 1
1 314 1 1 19 LEU HB2 H -4.519 20.461 5.611 1.00 . A A . 19 LEU HB2 1 1
1 315 1 1 19 LEU HB3 H -4.260 20.598 7.351 1.00 . A A . 19 LEU HB3 1 1
1 316 1 1 19 LEU HD11 H -4.216 17.234 5.078 1.00 . A A . 19 LEU HD11 1 1
1 317 1 1 19 LEU HD12 H -2.609 17.915 4.821 1.00 . A A . 19 LEU HD12 1 1
1 318 1 1 19 LEU HD13 H -4.043 18.858 4.413 1.00 . A A . 19 LEU HD13 1 1
1 319 1 1 19 LEU HD21 H -1.996 18.745 7.888 1.00 . A A . 19 LEU HD21 1 1
1 320 1 1 19 LEU HD22 H -2.173 20.223 6.943 1.00 . A A . 19 LEU HD22 1 1
1 321 1 1 19 LEU HD23 H -1.527 18.765 6.189 1.00 . A A . 19 LEU HD23 1 1
1 322 1 1 19 LEU HG H -4.009 17.973 7.209 1.00 . A A . 19 LEU HG 1 1
1 323 1 1 19 LEU N N -6.798 20.740 6.898 1.00 . A A . 19 LEU N 1 1
1 324 1 1 19 LEU O O -6.141 17.491 8.134 1.00 . A A . 19 LEU O 1 1
1 325 1 1 20 ALA C C -7.519 17.864 10.597 1.00 . A A . 20 ALA C 1 1
1 326 1 1 20 ALA CA C -6.239 18.702 10.535 1.00 . A A . 20 ALA CA 1 1
1 327 1 1 20 ALA CB C -6.277 19.821 11.576 1.00 . A A . 20 ALA CB 1 1
1 328 1 1 20 ALA H H -6.115 20.373 9.198 1.00 . A A . 20 ALA H 1 1
1 329 1 1 20 ALA HA H -5.373 18.086 10.689 1.00 . A A . 20 ALA HA 1 1
1 330 1 1 20 ALA HB1 H -6.766 20.688 11.157 1.00 . A A . 20 ALA HB1 1 1
1 331 1 1 20 ALA HB2 H -5.268 20.081 11.862 1.00 . A A . 20 ALA HB2 1 1
1 332 1 1 20 ALA HB3 H -6.822 19.485 12.446 1.00 . A A . 20 ALA HB3 1 1
1 333 1 1 20 ALA N N -6.146 19.398 9.227 1.00 . A A . 20 ALA N 1 1
1 334 1 1 20 ALA O O -7.530 16.765 11.112 1.00 . A A . 20 ALA O 1 1
1 335 1 1 21 LEU C C -9.746 16.302 9.346 1.00 . A A . 21 LEU C 1 1
1 336 1 1 21 LEU CA C -9.881 17.627 10.110 1.00 . A A . 21 LEU CA 1 1
1 337 1 1 21 LEU CB C -10.904 18.560 9.442 1.00 . A A . 21 LEU CB 1 1
1 338 1 1 21 LEU CD1 C -11.904 17.093 7.682 1.00 . A A . 21 LEU CD1 1 1
1 339 1 1 21 LEU CD2 C -11.541 19.521 7.221 1.00 . A A . 21 LEU CD2 1 1
1 340 1 1 21 LEU CG C -10.983 18.287 7.935 1.00 . A A . 21 LEU CG 1 1
1 341 1 1 21 LEU H H -8.570 19.271 9.676 1.00 . A A . 21 LEU H 1 1
1 342 1 1 21 LEU HA H -10.170 17.444 11.128 1.00 . A A . 21 LEU HA 1 1
1 343 1 1 21 LEU HB2 H -11.876 18.400 9.885 1.00 . A A . 21 LEU HB2 1 1
1 344 1 1 21 LEU HB3 H -10.606 19.586 9.601 1.00 . A A . 21 LEU HB3 1 1
1 345 1 1 21 LEU HD11 H -11.487 16.476 6.902 1.00 . A A . 21 LEU HD11 1 1
1 346 1 1 21 LEU HD12 H -12.878 17.448 7.379 1.00 . A A . 21 LEU HD12 1 1
1 347 1 1 21 LEU HD13 H -12.000 16.514 8.589 1.00 . A A . 21 LEU HD13 1 1
1 348 1 1 21 LEU HD21 H -11.973 20.192 7.949 1.00 . A A . 21 LEU HD21 1 1
1 349 1 1 21 LEU HD22 H -12.301 19.215 6.517 1.00 . A A . 21 LEU HD22 1 1
1 350 1 1 21 LEU HD23 H -10.743 20.024 6.695 1.00 . A A . 21 LEU HD23 1 1
1 351 1 1 21 LEU HG H -9.995 18.065 7.558 1.00 . A A . 21 LEU HG 1 1
1 352 1 1 21 LEU N N -8.600 18.382 10.079 1.00 . A A . 21 LEU N 1 1
1 353 1 1 21 LEU O O -10.362 15.311 9.685 1.00 . A A . 21 LEU O 1 1
1 354 1 1 22 GLU C C -8.215 13.924 8.415 1.00 . A A . 22 GLU C 1 1
1 355 1 1 22 GLU CA C -8.777 15.027 7.522 1.00 . A A . 22 GLU CA 1 1
1 356 1 1 22 GLU CB C -7.776 15.357 6.412 1.00 . A A . 22 GLU CB 1 1
1 357 1 1 22 GLU CD C -7.499 16.843 4.423 1.00 . A A . 22 GLU CD 1 1
1 358 1 1 22 GLU CG C -8.057 16.748 5.844 1.00 . A A . 22 GLU CG 1 1
1 359 1 1 22 GLU H H -8.466 17.098 8.060 1.00 . A A . 22 GLU H 1 1
1 360 1 1 22 GLU HA H -9.718 14.721 7.093 1.00 . A A . 22 GLU HA 1 1
1 361 1 1 22 GLU HB2 H -6.774 15.330 6.814 1.00 . A A . 22 GLU HB2 1 1
1 362 1 1 22 GLU HB3 H -7.864 14.626 5.622 1.00 . A A . 22 GLU HB3 1 1
1 363 1 1 22 GLU HG2 H -9.123 16.922 5.827 1.00 . A A . 22 GLU HG2 1 1
1 364 1 1 22 GLU HG3 H -7.580 17.489 6.468 1.00 . A A . 22 GLU HG3 1 1
1 365 1 1 22 GLU N N -8.949 16.286 8.314 1.00 . A A . 22 GLU N 1 1
1 366 1 1 22 GLU O O -8.646 12.788 8.365 1.00 . A A . 22 GLU O 1 1
1 367 1 1 22 GLU OE1 O -6.308 16.638 4.259 1.00 . A A . 22 GLU OE1 1 1
1 368 1 1 22 GLU OE2 O -8.274 17.121 3.521 1.00 . A A . 22 GLU OE2 1 1
1 369 1 1 23 LYS C C -7.770 12.574 10.968 1.00 . A A . 23 LYS C 1 1
1 370 1 1 23 LYS CA C -6.665 13.218 10.132 1.00 . A A . 23 LYS CA 1 1
1 371 1 1 23 LYS CB C -5.688 13.980 11.028 1.00 . A A . 23 LYS CB 1 1
1 372 1 1 23 LYS CD C -4.366 15.268 9.342 1.00 . A A . 23 LYS CD 1 1
1 373 1 1 23 LYS CE C -2.952 15.822 9.162 1.00 . A A . 23 LYS CE 1 1
1 374 1 1 23 LYS CG C -4.334 14.096 10.326 1.00 . A A . 23 LYS CG 1 1
1 375 1 1 23 LYS H H -6.926 15.173 9.259 1.00 . A A . 23 LYS H 1 1
1 376 1 1 23 LYS HA H -6.138 12.472 9.558 1.00 . A A . 23 LYS HA 1 1
1 377 1 1 23 LYS HB2 H -6.077 14.967 11.228 1.00 . A A . 23 LYS HB2 1 1
1 378 1 1 23 LYS HB3 H -5.562 13.447 11.959 1.00 . A A . 23 LYS HB3 1 1
1 379 1 1 23 LYS HD2 H -4.745 14.925 8.389 1.00 . A A . 23 LYS HD2 1 1
1 380 1 1 23 LYS HD3 H -5.010 16.044 9.727 1.00 . A A . 23 LYS HD3 1 1
1 381 1 1 23 LYS HE2 H -2.977 16.901 9.102 1.00 . A A . 23 LYS HE2 1 1
1 382 1 1 23 LYS HE3 H -2.315 15.502 9.972 1.00 . A A . 23 LYS HE3 1 1
1 383 1 1 23 LYS HG2 H -3.560 14.264 11.061 1.00 . A A . 23 LYS HG2 1 1
1 384 1 1 23 LYS HG3 H -4.128 13.183 9.788 1.00 . A A . 23 LYS HG3 1 1
1 385 1 1 23 LYS HZ1 H -2.885 15.768 7.082 1.00 . A A . 23 LYS HZ1 1 1
1 386 1 1 23 LYS HZ2 H -2.765 14.244 7.817 1.00 . A A . 23 LYS HZ2 1 1
1 387 1 1 23 LYS HZ3 H -1.434 15.300 7.835 1.00 . A A . 23 LYS HZ3 1 1
1 388 1 1 23 LYS N N -7.256 14.250 9.234 1.00 . A A . 23 LYS N 1 1
1 389 1 1 23 LYS NZ N -2.473 15.239 7.877 1.00 . A A . 23 LYS NZ 1 1
1 390 1 1 23 LYS O O -7.766 11.384 11.215 1.00 . A A . 23 LYS O 1 1
1 391 1 1 24 GLU C C -10.809 12.025 11.310 1.00 . A A . 24 GLU C 1 1
1 392 1 1 24 GLU CA C -9.838 12.794 12.210 1.00 . A A . 24 GLU CA 1 1
1 393 1 1 24 GLU CB C -10.527 14.010 12.828 1.00 . A A . 24 GLU CB 1 1
1 394 1 1 24 GLU CD C -9.088 15.400 14.327 1.00 . A A . 24 GLU CD 1 1
1 395 1 1 24 GLU CG C -10.038 14.201 14.265 1.00 . A A . 24 GLU CG 1 1
1 396 1 1 24 GLU H H -8.704 14.310 11.177 1.00 . A A . 24 GLU H 1 1
1 397 1 1 24 GLU HA H -9.454 12.152 12.986 1.00 . A A . 24 GLU HA 1 1
1 398 1 1 24 GLU HB2 H -10.292 14.890 12.247 1.00 . A A . 24 GLU HB2 1 1
1 399 1 1 24 GLU HB3 H -11.596 13.856 12.832 1.00 . A A . 24 GLU HB3 1 1
1 400 1 1 24 GLU HG2 H -10.884 14.377 14.914 1.00 . A A . 24 GLU HG2 1 1
1 401 1 1 24 GLU HG3 H -9.514 13.314 14.588 1.00 . A A . 24 GLU HG3 1 1
1 402 1 1 24 GLU N N -8.722 13.354 11.397 1.00 . A A . 24 GLU N 1 1
1 403 1 1 24 GLU O O -11.330 10.991 11.681 1.00 . A A . 24 GLU O 1 1
1 404 1 1 24 GLU OE1 O -9.140 16.217 13.424 1.00 . A A . 24 GLU OE1 1 1
1 405 1 1 24 GLU OE2 O -8.325 15.478 15.276 1.00 . A A . 24 GLU OE2 1 1
1 406 1 1 25 ILE C C -11.311 10.615 8.564 1.00 . A A . 25 ILE C 1 1
1 407 1 1 25 ILE CA C -11.994 11.828 9.205 1.00 . A A . 25 ILE CA 1 1
1 408 1 1 25 ILE CB C -12.334 12.876 8.147 1.00 . A A . 25 ILE CB 1 1
1 409 1 1 25 ILE CD1 C -14.457 13.378 9.368 1.00 . A A . 25 ILE CD1 1 1
1 410 1 1 25 ILE CG1 C -13.179 13.982 8.783 1.00 . A A . 25 ILE CG1 1 1
1 411 1 1 25 ILE CG2 C -13.118 12.219 7.014 1.00 . A A . 25 ILE CG2 1 1
1 412 1 1 25 ILE H H -10.629 13.358 9.850 1.00 . A A . 25 ILE H 1 1
1 413 1 1 25 ILE HA H -12.888 11.528 9.727 1.00 . A A . 25 ILE HA 1 1
1 414 1 1 25 ILE HB H -11.420 13.298 7.755 1.00 . A A . 25 ILE HB 1 1
1 415 1 1 25 ILE HD11 H -14.327 13.217 10.428 1.00 . A A . 25 ILE HD11 1 1
1 416 1 1 25 ILE HD12 H -14.665 12.435 8.884 1.00 . A A . 25 ILE HD12 1 1
1 417 1 1 25 ILE HD13 H -15.283 14.056 9.205 1.00 . A A . 25 ILE HD13 1 1
1 418 1 1 25 ILE HG12 H -12.613 14.459 9.571 1.00 . A A . 25 ILE HG12 1 1
1 419 1 1 25 ILE HG13 H -13.439 14.714 8.034 1.00 . A A . 25 ILE HG13 1 1
1 420 1 1 25 ILE HG21 H -13.370 12.963 6.273 1.00 . A A . 25 ILE HG21 1 1
1 421 1 1 25 ILE HG22 H -14.023 11.782 7.408 1.00 . A A . 25 ILE HG22 1 1
1 422 1 1 25 ILE HG23 H -12.514 11.449 6.559 1.00 . A A . 25 ILE HG23 1 1
1 423 1 1 25 ILE N N -11.057 12.523 10.129 1.00 . A A . 25 ILE N 1 1
1 424 1 1 25 ILE O O -11.880 9.546 8.477 1.00 . A A . 25 ILE O 1 1
1 425 1 1 26 ILE C C -9.270 8.457 8.454 1.00 . A A . 26 ILE C 1 1
1 426 1 1 26 ILE CA C -9.382 9.630 7.474 1.00 . A A . 26 ILE CA 1 1
1 427 1 1 26 ILE CB C -7.996 10.175 7.126 1.00 . A A . 26 ILE CB 1 1
1 428 1 1 26 ILE CD1 C -7.026 7.888 6.807 1.00 . A A . 26 ILE CD1 1 1
1 429 1 1 26 ILE CG1 C -7.312 9.232 6.131 1.00 . A A . 26 ILE CG1 1 1
1 430 1 1 26 ILE CG2 C -7.148 10.281 8.395 1.00 . A A . 26 ILE CG2 1 1
1 431 1 1 26 ILE H H -9.655 11.646 8.190 1.00 . A A . 26 ILE H 1 1
1 432 1 1 26 ILE HA H -9.892 9.323 6.576 1.00 . A A . 26 ILE HA 1 1
1 433 1 1 26 ILE HB H -8.097 11.155 6.681 1.00 . A A . 26 ILE HB 1 1
1 434 1 1 26 ILE HD11 H -7.042 8.011 7.879 1.00 . A A . 26 ILE HD11 1 1
1 435 1 1 26 ILE HD12 H -6.053 7.531 6.500 1.00 . A A . 26 ILE HD12 1 1
1 436 1 1 26 ILE HD13 H -7.780 7.172 6.517 1.00 . A A . 26 ILE HD13 1 1
1 437 1 1 26 ILE HG12 H -7.960 9.076 5.281 1.00 . A A . 26 ILE HG12 1 1
1 438 1 1 26 ILE HG13 H -6.383 9.670 5.800 1.00 . A A . 26 ILE HG13 1 1
1 439 1 1 26 ILE HG21 H -7.592 11.002 9.066 1.00 . A A . 26 ILE HG21 1 1
1 440 1 1 26 ILE HG22 H -6.150 10.600 8.136 1.00 . A A . 26 ILE HG22 1 1
1 441 1 1 26 ILE HG23 H -7.106 9.317 8.880 1.00 . A A . 26 ILE HG23 1 1
1 442 1 1 26 ILE N N -10.096 10.774 8.112 1.00 . A A . 26 ILE N 1 1
1 443 1 1 26 ILE O O -9.373 7.308 8.071 1.00 . A A . 26 ILE O 1 1
1 444 1 1 27 GLN C C -10.245 6.826 10.769 1.00 . A A . 27 GLN C 1 1
1 445 1 1 27 GLN CA C -8.941 7.628 10.707 1.00 . A A . 27 GLN CA 1 1
1 446 1 1 27 GLN CB C -8.674 8.321 12.043 1.00 . A A . 27 GLN CB 1 1
1 447 1 1 27 GLN CD C -6.430 9.296 12.547 1.00 . A A . 27 GLN CD 1 1
1 448 1 1 27 GLN CG C -7.248 8.006 12.501 1.00 . A A . 27 GLN CG 1 1
1 449 1 1 27 GLN H H -8.979 9.666 10.002 1.00 . A A . 27 GLN H 1 1
1 450 1 1 27 GLN HA H -8.115 6.983 10.455 1.00 . A A . 27 GLN HA 1 1
1 451 1 1 27 GLN HB2 H -8.787 9.389 11.924 1.00 . A A . 27 GLN HB2 1 1
1 452 1 1 27 GLN HB3 H -9.374 7.963 12.782 1.00 . A A . 27 GLN HB3 1 1
1 453 1 1 27 GLN HE21 H -6.498 9.433 14.526 1.00 . A A . 27 GLN HE21 1 1
1 454 1 1 27 GLN HE22 H -5.644 10.673 13.741 1.00 . A A . 27 GLN HE22 1 1
1 455 1 1 27 GLN HG2 H -7.277 7.560 13.485 1.00 . A A . 27 GLN HG2 1 1
1 456 1 1 27 GLN HG3 H -6.792 7.317 11.807 1.00 . A A . 27 GLN HG3 1 1
1 457 1 1 27 GLN N N -9.060 8.733 9.711 1.00 . A A . 27 GLN N 1 1
1 458 1 1 27 GLN NE2 N -6.169 9.847 13.700 1.00 . A A . 27 GLN NE2 1 1
1 459 1 1 27 GLN O O -10.235 5.617 10.886 1.00 . A A . 27 GLN O 1 1
1 460 1 1 27 GLN OE1 O -6.023 9.809 11.523 1.00 . A A . 27 GLN OE1 1 1
1 461 1 1 28 ARG C C -12.882 5.974 9.448 1.00 . A A . 28 ARG C 1 1
1 462 1 1 28 ARG CA C -12.667 6.762 10.743 1.00 . A A . 28 ARG CA 1 1
1 463 1 1 28 ARG CB C -13.724 7.858 10.882 1.00 . A A . 28 ARG CB 1 1
1 464 1 1 28 ARG CD C -14.464 9.682 12.419 1.00 . A A . 28 ARG CD 1 1
1 465 1 1 28 ARG CG C -13.827 8.292 12.344 1.00 . A A . 28 ARG CG 1 1
1 466 1 1 28 ARG CZ C -16.733 9.944 11.612 1.00 . A A . 28 ARG CZ 1 1
1 467 1 1 28 ARG H H -11.354 8.464 10.596 1.00 . A A . 28 ARG H 1 1
1 468 1 1 28 ARG HA H -12.701 6.105 11.598 1.00 . A A . 28 ARG HA 1 1
1 469 1 1 28 ARG HB2 H -13.443 8.707 10.274 1.00 . A A . 28 ARG HB2 1 1
1 470 1 1 28 ARG HB3 H -14.681 7.482 10.552 1.00 . A A . 28 ARG HB3 1 1
1 471 1 1 28 ARG HD2 H -14.116 10.206 13.300 1.00 . A A . 28 ARG HD2 1 1
1 472 1 1 28 ARG HD3 H -14.236 10.248 11.528 1.00 . A A . 28 ARG HD3 1 1
1 473 1 1 28 ARG HE H -16.289 8.876 13.228 1.00 . A A . 28 ARG HE 1 1
1 474 1 1 28 ARG HG2 H -14.437 7.583 12.888 1.00 . A A . 28 ARG HG2 1 1
1 475 1 1 28 ARG HG3 H -12.840 8.326 12.780 1.00 . A A . 28 ARG HG3 1 1
1 476 1 1 28 ARG HH11 H -16.051 11.812 11.846 1.00 . A A . 28 ARG HH11 1 1
1 477 1 1 28 ARG HH12 H -17.312 11.616 10.676 1.00 . A A . 28 ARG HH12 1 1
1 478 1 1 28 ARG HH21 H -17.609 8.197 11.171 1.00 . A A . 28 ARG HH21 1 1
1 479 1 1 28 ARG HH22 H -18.194 9.571 10.294 1.00 . A A . 28 ARG HH22 1 1
1 480 1 1 28 ARG N N -11.366 7.488 10.690 1.00 . A A . 28 ARG N 1 1
1 481 1 1 28 ARG NE N -15.929 9.430 12.504 1.00 . A A . 28 ARG NE 1 1
1 482 1 1 28 ARG NH1 N -16.696 11.224 11.359 1.00 . A A . 28 ARG NH1 1 1
1 483 1 1 28 ARG NH2 N -17.578 9.178 10.976 1.00 . A A . 28 ARG NH2 1 1
1 484 1 1 28 ARG O O -13.482 4.917 9.443 1.00 . A A . 28 ARG O 1 1
1 485 1 1 29 ALA C C -11.931 4.397 7.114 1.00 . A A . 29 ALA C 1 1
1 486 1 1 29 ALA CA C -12.578 5.777 7.056 1.00 . A A . 29 ALA CA 1 1
1 487 1 1 29 ALA CB C -11.883 6.658 6.019 1.00 . A A . 29 ALA CB 1 1
1 488 1 1 29 ALA H H -11.926 7.337 8.372 1.00 . A A . 29 ALA H 1 1
1 489 1 1 29 ALA HA H -13.624 5.690 6.826 1.00 . A A . 29 ALA HA 1 1
1 490 1 1 29 ALA HB1 H -12.318 6.481 5.046 1.00 . A A . 29 ALA HB1 1 1
1 491 1 1 29 ALA HB2 H -10.830 6.420 5.991 1.00 . A A . 29 ALA HB2 1 1
1 492 1 1 29 ALA HB3 H -12.010 7.698 6.285 1.00 . A A . 29 ALA HB3 1 1
1 493 1 1 29 ALA N N -12.400 6.486 8.348 1.00 . A A . 29 ALA N 1 1
1 494 1 1 29 ALA O O -12.434 3.444 6.553 1.00 . A A . 29 ALA O 1 1
1 495 1 1 30 LEU C C -11.243 1.972 8.419 1.00 . A A . 30 LEU C 1 1
1 496 1 1 30 LEU CA C -10.192 2.926 7.892 1.00 . A A . 30 LEU CA 1 1
1 497 1 1 30 LEU CB C -9.034 3.065 8.895 1.00 . A A . 30 LEU CB 1 1
1 498 1 1 30 LEU CD1 C -6.813 4.199 9.098 1.00 . A A . 30 LEU CD1 1 1
1 499 1 1 30 LEU CD2 C -8.328 4.787 7.207 1.00 . A A . 30 LEU CD2 1 1
1 500 1 1 30 LEU CG C -8.273 4.383 8.681 1.00 . A A . 30 LEU CG 1 1
1 501 1 1 30 LEU H H -10.445 5.040 8.264 1.00 . A A . 30 LEU H 1 1
1 502 1 1 30 LEU HA H -9.827 2.606 6.928 1.00 . A A . 30 LEU HA 1 1
1 503 1 1 30 LEU HB2 H -9.431 3.043 9.900 1.00 . A A . 30 LEU HB2 1 1
1 504 1 1 30 LEU HB3 H -8.352 2.237 8.766 1.00 . A A . 30 LEU HB3 1 1
1 505 1 1 30 LEU HD11 H -6.167 4.527 8.297 1.00 . A A . 30 LEU HD11 1 1
1 506 1 1 30 LEU HD12 H -6.627 3.156 9.307 1.00 . A A . 30 LEU HD12 1 1
1 507 1 1 30 LEU HD13 H -6.615 4.785 9.984 1.00 . A A . 30 LEU HD13 1 1
1 508 1 1 30 LEU HD21 H -9.139 5.484 7.060 1.00 . A A . 30 LEU HD21 1 1
1 509 1 1 30 LEU HD22 H -8.502 3.907 6.604 1.00 . A A . 30 LEU HD22 1 1
1 510 1 1 30 LEU HD23 H -7.397 5.248 6.920 1.00 . A A . 30 LEU HD23 1 1
1 511 1 1 30 LEU HG H -8.723 5.157 9.286 1.00 . A A . 30 LEU HG 1 1
1 512 1 1 30 LEU N N -10.831 4.268 7.801 1.00 . A A . 30 LEU N 1 1
1 513 1 1 30 LEU O O -11.413 0.865 7.945 1.00 . A A . 30 LEU O 1 1
1 514 1 1 31 GLU C C -14.184 1.466 8.955 1.00 . A A . 31 GLU C 1 1
1 515 1 1 31 GLU CA C -13.052 1.608 9.973 1.00 . A A . 31 GLU CA 1 1
1 516 1 1 31 GLU CB C -13.522 2.378 11.207 1.00 . A A . 31 GLU CB 1 1
1 517 1 1 31 GLU CD C -12.447 0.814 12.830 1.00 . A A . 31 GLU CD 1 1
1 518 1 1 31 GLU CG C -12.476 2.254 12.317 1.00 . A A . 31 GLU CG 1 1
1 519 1 1 31 GLU H H -11.805 3.332 9.722 1.00 . A A . 31 GLU H 1 1
1 520 1 1 31 GLU HA H -12.672 0.644 10.255 1.00 . A A . 31 GLU HA 1 1
1 521 1 1 31 GLU HB2 H -13.657 3.421 10.952 1.00 . A A . 31 GLU HB2 1 1
1 522 1 1 31 GLU HB3 H -14.460 1.968 11.552 1.00 . A A . 31 GLU HB3 1 1
1 523 1 1 31 GLU HG2 H -11.505 2.517 11.925 1.00 . A A . 31 GLU HG2 1 1
1 524 1 1 31 GLU HG3 H -12.731 2.918 13.128 1.00 . A A . 31 GLU HG3 1 1
1 525 1 1 31 GLU N N -11.968 2.429 9.390 1.00 . A A . 31 GLU N 1 1
1 526 1 1 31 GLU O O -14.797 0.424 8.837 1.00 . A A . 31 GLU O 1 1
1 527 1 1 31 GLU OE1 O -13.119 -0.018 12.242 1.00 . A A . 31 GLU OE1 1 1
1 528 1 1 31 GLU OE2 O -11.754 0.566 13.803 1.00 . A A . 31 GLU OE2 1 1
1 529 1 1 32 ASN C C -15.247 1.234 6.276 1.00 . A A . 32 ASN C 1 1
1 530 1 1 32 ASN CA C -15.538 2.414 7.193 1.00 . A A . 32 ASN CA 1 1
1 531 1 1 32 ASN CB C -15.467 3.728 6.416 1.00 . A A . 32 ASN CB 1 1
1 532 1 1 32 ASN CG C -16.772 3.938 5.646 1.00 . A A . 32 ASN CG 1 1
1 533 1 1 32 ASN H H -13.952 3.337 8.303 1.00 . A A . 32 ASN H 1 1
1 534 1 1 32 ASN HA H -16.496 2.310 7.669 1.00 . A A . 32 ASN HA 1 1
1 535 1 1 32 ASN HB2 H -15.317 4.545 7.106 1.00 . A A . 32 ASN HB2 1 1
1 536 1 1 32 ASN HB3 H -14.643 3.689 5.720 1.00 . A A . 32 ASN HB3 1 1
1 537 1 1 32 ASN HD21 H -16.826 5.894 5.985 1.00 . A A . 32 ASN HD21 1 1
1 538 1 1 32 ASN HD22 H -18.116 5.281 5.068 1.00 . A A . 32 ASN HD22 1 1
1 539 1 1 32 ASN N N -14.460 2.505 8.206 1.00 . A A . 32 ASN N 1 1
1 540 1 1 32 ASN ND2 N -17.280 5.137 5.559 1.00 . A A . 32 ASN ND2 1 1
1 541 1 1 32 ASN O O -16.131 0.516 5.855 1.00 . A A . 32 ASN O 1 1
1 542 1 1 32 ASN OD1 O -17.335 3.001 5.116 1.00 . A A . 32 ASN OD1 1 1
1 543 1 1 33 TYR C C -13.719 -1.414 5.860 1.00 . A A . 33 TYR C 1 1
1 544 1 1 33 TYR CA C -13.595 -0.084 5.108 1.00 . A A . 33 TYR CA 1 1
1 545 1 1 33 TYR CB C -12.139 0.231 4.801 1.00 . A A . 33 TYR CB 1 1
1 546 1 1 33 TYR CD1 C -12.384 1.135 2.479 1.00 . A A . 33 TYR CD1 1 1
1 547 1 1 33 TYR CD2 C -11.221 -0.968 2.788 1.00 . A A . 33 TYR CD2 1 1
1 548 1 1 33 TYR CE1 C -12.177 1.050 1.100 1.00 . A A . 33 TYR CE1 1 1
1 549 1 1 33 TYR CE2 C -11.012 -1.054 1.407 1.00 . A A . 33 TYR CE2 1 1
1 550 1 1 33 TYR CG C -11.907 0.128 3.320 1.00 . A A . 33 TYR CG 1 1
1 551 1 1 33 TYR CZ C -11.490 -0.046 0.562 1.00 . A A . 33 TYR CZ 1 1
1 552 1 1 33 TYR H H -13.305 1.617 6.325 1.00 . A A . 33 TYR H 1 1
1 553 1 1 33 TYR HA H -14.171 -0.086 4.207 1.00 . A A . 33 TYR HA 1 1
1 554 1 1 33 TYR HB2 H -11.916 1.236 5.129 1.00 . A A . 33 TYR HB2 1 1
1 555 1 1 33 TYR HB3 H -11.507 -0.461 5.323 1.00 . A A . 33 TYR HB3 1 1
1 556 1 1 33 TYR HD1 H -12.915 1.980 2.896 1.00 . A A . 33 TYR HD1 1 1
1 557 1 1 33 TYR HD2 H -10.852 -1.744 3.441 1.00 . A A . 33 TYR HD2 1 1
1 558 1 1 33 TYR HE1 H -12.548 1.829 0.454 1.00 . A A . 33 TYR HE1 1 1
1 559 1 1 33 TYR HE2 H -10.482 -1.899 0.994 1.00 . A A . 33 TYR HE2 1 1
1 560 1 1 33 TYR HH H -11.571 0.696 -1.195 1.00 . A A . 33 TYR HH 1 1
1 561 1 1 33 TYR N N -13.995 1.030 5.974 1.00 . A A . 33 TYR N 1 1
1 562 1 1 33 TYR O O -13.423 -2.468 5.331 1.00 . A A . 33 TYR O 1 1
1 563 1 1 33 TYR OH O -11.285 -0.130 -0.800 1.00 . A A . 33 TYR OH 1 1
1 564 1 1 34 GLY C C -12.937 -3.349 7.891 1.00 . A A . 34 GLY C 1 1
1 565 1 1 34 GLY CA C -14.282 -2.625 7.879 1.00 . A A . 34 GLY CA 1 1
1 566 1 1 34 GLY H H -14.377 -0.519 7.505 1.00 . A A . 34 GLY H 1 1
1 567 1 1 34 GLY HA2 H -14.579 -2.388 8.891 1.00 . A A . 34 GLY HA2 1 1
1 568 1 1 34 GLY HA3 H -15.025 -3.254 7.422 1.00 . A A . 34 GLY HA3 1 1
1 569 1 1 34 GLY N N -14.149 -1.372 7.095 1.00 . A A . 34 GLY N 1 1
1 570 1 1 34 GLY O O -12.860 -4.541 8.112 1.00 . A A . 34 GLY O 1 1
1 571 1 1 35 ALA C C -9.687 -2.742 8.811 1.00 . A A . 35 ALA C 1 1
1 572 1 1 35 ALA CA C -10.527 -3.267 7.646 1.00 . A A . 35 ALA CA 1 1
1 573 1 1 35 ALA CB C -9.904 -2.860 6.311 1.00 . A A . 35 ALA CB 1 1
1 574 1 1 35 ALA H H -11.962 -1.667 7.481 1.00 . A A . 35 ALA H 1 1
1 575 1 1 35 ALA HA H -10.618 -4.341 7.698 1.00 . A A . 35 ALA HA 1 1
1 576 1 1 35 ALA HB1 H -9.607 -3.745 5.768 1.00 . A A . 35 ALA HB1 1 1
1 577 1 1 35 ALA HB2 H -9.038 -2.240 6.491 1.00 . A A . 35 ALA HB2 1 1
1 578 1 1 35 ALA HB3 H -10.627 -2.307 5.729 1.00 . A A . 35 ALA HB3 1 1
1 579 1 1 35 ALA N N -11.874 -2.630 7.653 1.00 . A A . 35 ALA N 1 1
1 580 1 1 35 ALA O O -9.878 -1.637 9.277 1.00 . A A . 35 ALA O 1 1
1 581 1 1 36 ARG C C -6.539 -2.623 9.867 1.00 . A A . 36 ARG C 1 1
1 582 1 1 36 ARG CA C -7.899 -3.060 10.409 1.00 . A A . 36 ARG CA 1 1
1 583 1 1 36 ARG CB C -7.730 -4.260 11.339 1.00 . A A . 36 ARG CB 1 1
1 584 1 1 36 ARG CD C -9.355 -5.557 12.731 1.00 . A A . 36 ARG CD 1 1
1 585 1 1 36 ARG CG C -8.979 -5.151 11.305 1.00 . A A . 36 ARG CG 1 1
1 586 1 1 36 ARG CZ C -10.309 -4.138 14.446 1.00 . A A . 36 ARG CZ 1 1
1 587 1 1 36 ARG H H -8.609 -4.409 8.892 1.00 . A A . 36 ARG H 1 1
1 588 1 1 36 ARG HA H -8.375 -2.247 10.935 1.00 . A A . 36 ARG HA 1 1
1 589 1 1 36 ARG HB2 H -6.874 -4.823 11.017 1.00 . A A . 36 ARG HB2 1 1
1 590 1 1 36 ARG HB3 H -7.569 -3.910 12.347 1.00 . A A . 36 ARG HB3 1 1
1 591 1 1 36 ARG HD2 H -9.839 -6.525 12.730 1.00 . A A . 36 ARG HD2 1 1
1 592 1 1 36 ARG HD3 H -8.481 -5.572 13.362 1.00 . A A . 36 ARG HD3 1 1
1 593 1 1 36 ARG HE H -10.914 -4.081 12.556 1.00 . A A . 36 ARG HE 1 1
1 594 1 1 36 ARG HG2 H -9.799 -4.607 10.859 1.00 . A A . 36 ARG HG2 1 1
1 595 1 1 36 ARG HG3 H -8.773 -6.037 10.723 1.00 . A A . 36 ARG HG3 1 1
1 596 1 1 36 ARG HH11 H -8.318 -4.185 14.632 1.00 . A A . 36 ARG HH11 1 1
1 597 1 1 36 ARG HH12 H -9.194 -3.728 16.056 1.00 . A A . 36 ARG HH12 1 1
1 598 1 1 36 ARG HH21 H -12.305 -4.008 14.552 1.00 . A A . 36 ARG HH21 1 1
1 599 1 1 36 ARG HH22 H -11.451 -3.627 16.009 1.00 . A A . 36 ARG HH22 1 1
1 600 1 1 36 ARG N N -8.754 -3.522 9.282 1.00 . A A . 36 ARG N 1 1
1 601 1 1 36 ARG NE N -10.300 -4.503 13.193 1.00 . A A . 36 ARG NE 1 1
1 602 1 1 36 ARG NH1 N -9.186 -4.007 15.095 1.00 . A A . 36 ARG NH1 1 1
1 603 1 1 36 ARG NH2 N -11.443 -3.906 15.049 1.00 . A A . 36 ARG NH2 1 1
1 604 1 1 36 ARG O O -5.977 -3.253 8.996 1.00 . A A . 36 ARG O 1 1
1 605 1 1 37 VAL C C -3.552 -1.791 10.597 1.00 . A A . 37 VAL C 1 1
1 606 1 1 37 VAL CA C -4.692 -1.066 9.879 1.00 . A A . 37 VAL CA 1 1
1 607 1 1 37 VAL CB C -4.670 0.428 10.205 1.00 . A A . 37 VAL CB 1 1
1 608 1 1 37 VAL CG1 C -4.805 0.628 11.717 1.00 . A A . 37 VAL CG1 1 1
1 609 1 1 37 VAL CG2 C -3.347 1.033 9.731 1.00 . A A . 37 VAL CG2 1 1
1 610 1 1 37 VAL H H -6.488 -1.064 11.072 1.00 . A A . 37 VAL H 1 1
1 611 1 1 37 VAL HA H -4.613 -1.207 8.813 1.00 . A A . 37 VAL HA 1 1
1 612 1 1 37 VAL HB H -5.492 0.918 9.703 1.00 . A A . 37 VAL HB 1 1
1 613 1 1 37 VAL HG11 H -4.986 -0.325 12.191 1.00 . A A . 37 VAL HG11 1 1
1 614 1 1 37 VAL HG12 H -5.631 1.294 11.919 1.00 . A A . 37 VAL HG12 1 1
1 615 1 1 37 VAL HG13 H -3.894 1.057 12.105 1.00 . A A . 37 VAL HG13 1 1
1 616 1 1 37 VAL HG21 H -3.255 0.904 8.662 1.00 . A A . 37 VAL HG21 1 1
1 617 1 1 37 VAL HG22 H -2.525 0.536 10.224 1.00 . A A . 37 VAL HG22 1 1
1 618 1 1 37 VAL HG23 H -3.326 2.086 9.969 1.00 . A A . 37 VAL HG23 1 1
1 619 1 1 37 VAL N N -6.014 -1.550 10.371 1.00 . A A . 37 VAL N 1 1
1 620 1 1 37 VAL O O -3.407 -1.704 11.800 1.00 . A A . 37 VAL O 1 1
1 621 1 1 38 GLU C C -0.375 -2.308 10.570 1.00 . A A . 38 GLU C 1 1
1 622 1 1 38 GLU CA C -1.601 -3.223 10.504 1.00 . A A . 38 GLU CA 1 1
1 623 1 1 38 GLU CB C -1.326 -4.423 9.596 1.00 . A A . 38 GLU CB 1 1
1 624 1 1 38 GLU CD C -2.236 -6.315 10.953 1.00 . A A . 38 GLU CD 1 1
1 625 1 1 38 GLU CG C -0.959 -5.640 10.449 1.00 . A A . 38 GLU CG 1 1
1 626 1 1 38 GLU H H -2.868 -2.553 8.894 1.00 . A A . 38 GLU H 1 1
1 627 1 1 38 GLU HA H -1.875 -3.562 11.491 1.00 . A A . 38 GLU HA 1 1
1 628 1 1 38 GLU HB2 H -2.211 -4.644 9.015 1.00 . A A . 38 GLU HB2 1 1
1 629 1 1 38 GLU HB3 H -0.507 -4.193 8.931 1.00 . A A . 38 GLU HB3 1 1
1 630 1 1 38 GLU HG2 H -0.392 -6.339 9.852 1.00 . A A . 38 GLU HG2 1 1
1 631 1 1 38 GLU HG3 H -0.365 -5.322 11.293 1.00 . A A . 38 GLU HG3 1 1
1 632 1 1 38 GLU N N -2.737 -2.500 9.865 1.00 . A A . 38 GLU N 1 1
1 633 1 1 38 GLU O O 0.480 -2.456 11.419 1.00 . A A . 38 GLU O 1 1
1 634 1 1 38 GLU OE1 O -3.303 -5.927 10.507 1.00 . A A . 38 GLU OE1 1 1
1 635 1 1 38 GLU OE2 O -2.125 -7.208 11.776 1.00 . A A . 38 GLU OE2 1 1
1 636 1 1 39 LYS C C 0.491 0.894 9.005 1.00 . A A . 39 LYS C 1 1
1 637 1 1 39 LYS CA C 0.873 -0.426 9.682 1.00 . A A . 39 LYS CA 1 1
1 638 1 1 39 LYS CB C 1.959 -1.144 8.880 1.00 . A A . 39 LYS CB 1 1
1 639 1 1 39 LYS CD C 2.089 -3.587 9.397 1.00 . A A . 39 LYS CD 1 1
1 640 1 1 39 LYS CE C 3.222 -4.614 9.457 1.00 . A A . 39 LYS CE 1 1
1 641 1 1 39 LYS CG C 2.634 -2.203 9.756 1.00 . A A . 39 LYS CG 1 1
1 642 1 1 39 LYS H H -0.997 -1.257 9.004 1.00 . A A . 39 LYS H 1 1
1 643 1 1 39 LYS HA H 1.213 -0.250 10.690 1.00 . A A . 39 LYS HA 1 1
1 644 1 1 39 LYS HB2 H 1.514 -1.619 8.018 1.00 . A A . 39 LYS HB2 1 1
1 645 1 1 39 LYS HB3 H 2.698 -0.427 8.554 1.00 . A A . 39 LYS HB3 1 1
1 646 1 1 39 LYS HD2 H 1.314 -3.862 10.099 1.00 . A A . 39 LYS HD2 1 1
1 647 1 1 39 LYS HD3 H 1.679 -3.564 8.399 1.00 . A A . 39 LYS HD3 1 1
1 648 1 1 39 LYS HE2 H 4.172 -4.137 9.264 1.00 . A A . 39 LYS HE2 1 1
1 649 1 1 39 LYS HE3 H 3.234 -5.106 10.418 1.00 . A A . 39 LYS HE3 1 1
1 650 1 1 39 LYS HG2 H 3.702 -2.183 9.587 1.00 . A A . 39 LYS HG2 1 1
1 651 1 1 39 LYS HG3 H 2.430 -1.995 10.795 1.00 . A A . 39 LYS HG3 1 1
1 652 1 1 39 LYS HZ1 H 3.544 -6.413 8.460 1.00 . A A . 39 LYS HZ1 1 1
1 653 1 1 39 LYS HZ2 H 3.024 -5.148 7.456 1.00 . A A . 39 LYS HZ2 1 1
1 654 1 1 39 LYS HZ3 H 1.919 -5.917 8.491 1.00 . A A . 39 LYS HZ3 1 1
1 655 1 1 39 LYS N N -0.292 -1.358 9.678 1.00 . A A . 39 LYS N 1 1
1 656 1 1 39 LYS NZ N 2.903 -5.598 8.385 1.00 . A A . 39 LYS NZ 1 1
1 657 1 1 39 LYS O O -0.336 0.927 8.116 1.00 . A A . 39 LYS O 1 1
1 658 1 1 40 VAL C C 1.984 3.885 8.096 1.00 . A A . 40 VAL C 1 1
1 659 1 1 40 VAL CA C 0.752 3.295 8.789 1.00 . A A . 40 VAL CA 1 1
1 660 1 1 40 VAL CB C 0.308 4.191 9.946 1.00 . A A . 40 VAL CB 1 1
1 661 1 1 40 VAL CG1 C -0.050 5.578 9.408 1.00 . A A . 40 VAL CG1 1 1
1 662 1 1 40 VAL CG2 C -0.922 3.579 10.622 1.00 . A A . 40 VAL CG2 1 1
1 663 1 1 40 VAL H H 1.752 1.937 10.134 1.00 . A A . 40 VAL H 1 1
1 664 1 1 40 VAL HA H -0.054 3.178 8.085 1.00 . A A . 40 VAL HA 1 1
1 665 1 1 40 VAL HB H 1.111 4.279 10.663 1.00 . A A . 40 VAL HB 1 1
1 666 1 1 40 VAL HG11 H 0.702 5.895 8.699 1.00 . A A . 40 VAL HG11 1 1
1 667 1 1 40 VAL HG12 H -0.092 6.282 10.226 1.00 . A A . 40 VAL HG12 1 1
1 668 1 1 40 VAL HG13 H -1.011 5.538 8.917 1.00 . A A . 40 VAL HG13 1 1
1 669 1 1 40 VAL HG21 H -0.604 2.915 11.412 1.00 . A A . 40 VAL HG21 1 1
1 670 1 1 40 VAL HG22 H -1.494 3.024 9.893 1.00 . A A . 40 VAL HG22 1 1
1 671 1 1 40 VAL HG23 H -1.534 4.366 11.037 1.00 . A A . 40 VAL HG23 1 1
1 672 1 1 40 VAL N N 1.086 1.982 9.416 1.00 . A A . 40 VAL N 1 1
1 673 1 1 40 VAL O O 2.981 4.177 8.726 1.00 . A A . 40 VAL O 1 1
1 674 1 1 41 GLU C C 2.776 6.082 5.651 1.00 . A A . 41 GLU C 1 1
1 675 1 1 41 GLU CA C 3.086 4.645 6.076 1.00 . A A . 41 GLU CA 1 1
1 676 1 1 41 GLU CB C 3.273 3.749 4.850 1.00 . A A . 41 GLU CB 1 1
1 677 1 1 41 GLU CD C 5.641 4.337 4.299 1.00 . A A . 41 GLU CD 1 1
1 678 1 1 41 GLU CG C 4.715 3.232 4.810 1.00 . A A . 41 GLU CG 1 1
1 679 1 1 41 GLU H H 1.105 3.830 6.315 1.00 . A A . 41 GLU H 1 1
1 680 1 1 41 GLU HA H 3.969 4.615 6.694 1.00 . A A . 41 GLU HA 1 1
1 681 1 1 41 GLU HB2 H 2.592 2.912 4.908 1.00 . A A . 41 GLU HB2 1 1
1 682 1 1 41 GLU HB3 H 3.072 4.317 3.955 1.00 . A A . 41 GLU HB3 1 1
1 683 1 1 41 GLU HG2 H 5.018 2.937 5.803 1.00 . A A . 41 GLU HG2 1 1
1 684 1 1 41 GLU HG3 H 4.773 2.382 4.148 1.00 . A A . 41 GLU HG3 1 1
1 685 1 1 41 GLU N N 1.921 4.067 6.805 1.00 . A A . 41 GLU N 1 1
1 686 1 1 41 GLU O O 1.727 6.366 5.109 1.00 . A A . 41 GLU O 1 1
1 687 1 1 41 GLU OE1 O 5.272 4.998 3.343 1.00 . A A . 41 GLU OE1 1 1
1 688 1 1 41 GLU OE2 O 6.706 4.502 4.873 1.00 . A A . 41 GLU OE2 1 1
1 689 1 1 42 GLU C C 4.192 8.752 4.233 1.00 . A A . 42 GLU C 1 1
1 690 1 1 42 GLU CA C 3.429 8.409 5.515 1.00 . A A . 42 GLU CA 1 1
1 691 1 1 42 GLU CB C 3.955 9.232 6.692 1.00 . A A . 42 GLU CB 1 1
1 692 1 1 42 GLU CD C 5.759 8.649 8.320 1.00 . A A . 42 GLU CD 1 1
1 693 1 1 42 GLU CG C 5.455 8.981 6.858 1.00 . A A . 42 GLU CG 1 1
1 694 1 1 42 GLU H H 4.515 6.742 6.342 1.00 . A A . 42 GLU H 1 1
1 695 1 1 42 GLU HA H 2.373 8.586 5.384 1.00 . A A . 42 GLU HA 1 1
1 696 1 1 42 GLU HB2 H 3.783 10.282 6.502 1.00 . A A . 42 GLU HB2 1 1
1 697 1 1 42 GLU HB3 H 3.440 8.939 7.595 1.00 . A A . 42 GLU HB3 1 1
1 698 1 1 42 GLU HG2 H 5.753 8.153 6.231 1.00 . A A . 42 GLU HG2 1 1
1 699 1 1 42 GLU HG3 H 6.002 9.865 6.571 1.00 . A A . 42 GLU HG3 1 1
1 700 1 1 42 GLU N N 3.676 6.990 5.900 1.00 . A A . 42 GLU N 1 1
1 701 1 1 42 GLU O O 5.404 8.682 4.182 1.00 . A A . 42 GLU O 1 1
1 702 1 1 42 GLU OE1 O 4.910 8.050 8.959 1.00 . A A . 42 GLU OE1 1 1
1 703 1 1 42 GLU OE2 O 6.835 9.001 8.775 1.00 . A A . 42 GLU OE2 1 1
1 704 1 1 43 LEU C C 4.703 10.909 1.982 1.00 . A A . 43 LEU C 1 1
1 705 1 1 43 LEU CA C 4.175 9.473 1.919 1.00 . A A . 43 LEU CA 1 1
1 706 1 1 43 LEU CB C 3.095 9.343 0.844 1.00 . A A . 43 LEU CB 1 1
1 707 1 1 43 LEU CD1 C 4.293 7.607 -0.495 1.00 . A A . 43 LEU CD1 1 1
1 708 1 1 43 LEU CD2 C 3.001 6.946 1.538 1.00 . A A . 43 LEU CD2 1 1
1 709 1 1 43 LEU CG C 3.047 7.900 0.342 1.00 . A A . 43 LEU CG 1 1
1 710 1 1 43 LEU H H 2.514 9.174 3.259 1.00 . A A . 43 LEU H 1 1
1 711 1 1 43 LEU HA H 4.979 8.783 1.720 1.00 . A A . 43 LEU HA 1 1
1 712 1 1 43 LEU HB2 H 2.136 9.612 1.264 1.00 . A A . 43 LEU HB2 1 1
1 713 1 1 43 LEU HB3 H 3.325 10.002 0.020 1.00 . A A . 43 LEU HB3 1 1
1 714 1 1 43 LEU HD11 H 4.179 6.655 -0.990 1.00 . A A . 43 LEU HD11 1 1
1 715 1 1 43 LEU HD12 H 5.161 7.576 0.150 1.00 . A A . 43 LEU HD12 1 1
1 716 1 1 43 LEU HD13 H 4.422 8.384 -1.233 1.00 . A A . 43 LEU HD13 1 1
1 717 1 1 43 LEU HD21 H 2.780 5.948 1.194 1.00 . A A . 43 LEU HD21 1 1
1 718 1 1 43 LEU HD22 H 2.233 7.270 2.226 1.00 . A A . 43 LEU HD22 1 1
1 719 1 1 43 LEU HD23 H 3.958 6.951 2.039 1.00 . A A . 43 LEU HD23 1 1
1 720 1 1 43 LEU HG H 2.165 7.761 -0.266 1.00 . A A . 43 LEU HG 1 1
1 721 1 1 43 LEU N N 3.490 9.124 3.197 1.00 . A A . 43 LEU N 1 1
1 722 1 1 43 LEU O O 5.802 11.197 1.553 1.00 . A A . 43 LEU O 1 1
1 723 1 1 44 GLY C C 4.762 13.744 1.226 1.00 . A A . 44 GLY C 1 1
1 724 1 1 44 GLY CA C 4.382 13.227 2.613 1.00 . A A . 44 GLY CA 1 1
1 725 1 1 44 GLY H H 3.043 11.556 2.858 1.00 . A A . 44 GLY H 1 1
1 726 1 1 44 GLY HA2 H 3.583 13.832 3.016 1.00 . A A . 44 GLY HA2 1 1
1 727 1 1 44 GLY HA3 H 5.242 13.285 3.262 1.00 . A A . 44 GLY HA3 1 1
1 728 1 1 44 GLY N N 3.926 11.811 2.516 1.00 . A A . 44 GLY N 1 1
1 729 1 1 44 GLY O O 5.832 14.284 1.026 1.00 . A A . 44 GLY O 1 1
1 730 1 1 45 LEU C C 4.775 15.500 -1.037 1.00 . A A . 45 LEU C 1 1
1 731 1 1 45 LEU CA C 4.207 14.079 -1.106 1.00 . A A . 45 LEU CA 1 1
1 732 1 1 45 LEU CB C 2.869 14.068 -1.845 1.00 . A A . 45 LEU CB 1 1
1 733 1 1 45 LEU CD1 C 1.791 12.141 -3.019 1.00 . A A . 45 LEU CD1 1 1
1 734 1 1 45 LEU CD2 C 2.898 13.949 -4.339 1.00 . A A . 45 LEU CD2 1 1
1 735 1 1 45 LEU CG C 2.959 13.129 -3.050 1.00 . A A . 45 LEU CG 1 1
1 736 1 1 45 LEU H H 3.034 13.154 0.447 1.00 . A A . 45 LEU H 1 1
1 737 1 1 45 LEU HA H 4.905 13.417 -1.593 1.00 . A A . 45 LEU HA 1 1
1 738 1 1 45 LEU HB2 H 2.092 13.726 -1.177 1.00 . A A . 45 LEU HB2 1 1
1 739 1 1 45 LEU HB3 H 2.637 15.066 -2.187 1.00 . A A . 45 LEU HB3 1 1
1 740 1 1 45 LEU HD11 H 2.134 11.167 -3.336 1.00 . A A . 45 LEU HD11 1 1
1 741 1 1 45 LEU HD12 H 1.013 12.483 -3.686 1.00 . A A . 45 LEU HD12 1 1
1 742 1 1 45 LEU HD13 H 1.400 12.076 -2.013 1.00 . A A . 45 LEU HD13 1 1
1 743 1 1 45 LEU HD21 H 3.649 14.725 -4.309 1.00 . A A . 45 LEU HD21 1 1
1 744 1 1 45 LEU HD22 H 1.920 14.401 -4.433 1.00 . A A . 45 LEU HD22 1 1
1 745 1 1 45 LEU HD23 H 3.079 13.305 -5.186 1.00 . A A . 45 LEU HD23 1 1
1 746 1 1 45 LEU HG H 3.891 12.584 -3.011 1.00 . A A . 45 LEU HG 1 1
1 747 1 1 45 LEU N N 3.894 13.589 0.266 1.00 . A A . 45 LEU N 1 1
1 748 1 1 45 LEU O O 4.714 16.153 -0.013 1.00 . A A . 45 LEU O 1 1
1 749 1 1 46 ARG C C 5.108 18.275 -3.039 1.00 . A A . 46 ARG C 1 1
1 750 1 1 46 ARG CA C 5.899 17.361 -2.101 1.00 . A A . 46 ARG CA 1 1
1 751 1 1 46 ARG CB C 7.337 17.198 -2.595 1.00 . A A . 46 ARG CB 1 1
1 752 1 1 46 ARG CD C 8.468 14.970 -2.543 1.00 . A A . 46 ARG CD 1 1
1 753 1 1 46 ARG CG C 8.071 16.189 -1.709 1.00 . A A . 46 ARG CG 1 1
1 754 1 1 46 ARG CZ C 8.276 13.034 -1.102 1.00 . A A . 46 ARG CZ 1 1
1 755 1 1 46 ARG H H 5.370 15.443 -2.930 1.00 . A A . 46 ARG H 1 1
1 756 1 1 46 ARG HA H 5.898 17.758 -1.098 1.00 . A A . 46 ARG HA 1 1
1 757 1 1 46 ARG HB2 H 7.329 16.844 -3.616 1.00 . A A . 46 ARG HB2 1 1
1 758 1 1 46 ARG HB3 H 7.843 18.150 -2.547 1.00 . A A . 46 ARG HB3 1 1
1 759 1 1 46 ARG HD2 H 8.193 15.118 -3.578 1.00 . A A . 46 ARG HD2 1 1
1 760 1 1 46 ARG HD3 H 9.529 14.784 -2.459 1.00 . A A . 46 ARG HD3 1 1
1 761 1 1 46 ARG HE H 6.768 13.691 -2.213 1.00 . A A . 46 ARG HE 1 1
1 762 1 1 46 ARG HG2 H 8.958 16.650 -1.297 1.00 . A A . 46 ARG HG2 1 1
1 763 1 1 46 ARG HG3 H 7.421 15.877 -0.904 1.00 . A A . 46 ARG HG3 1 1
1 764 1 1 46 ARG HH11 H 9.705 12.456 -2.380 1.00 . A A . 46 ARG HH11 1 1
1 765 1 1 46 ARG HH12 H 9.777 11.743 -0.802 1.00 . A A . 46 ARG HH12 1 1
1 766 1 1 46 ARG HH21 H 6.982 13.430 0.373 1.00 . A A . 46 ARG HH21 1 1
1 767 1 1 46 ARG HH22 H 8.233 12.296 0.758 1.00 . A A . 46 ARG HH22 1 1
1 768 1 1 46 ARG N N 5.328 15.983 -2.114 1.00 . A A . 46 ARG N 1 1
1 769 1 1 46 ARG NE N 7.702 13.836 -1.957 1.00 . A A . 46 ARG NE 1 1
1 770 1 1 46 ARG NH1 N 9.335 12.358 -1.455 1.00 . A A . 46 ARG NH1 1 1
1 771 1 1 46 ARG NH2 N 7.793 12.910 0.104 1.00 . A A . 46 ARG NH2 1 1
1 772 1 1 46 ARG O O 5.294 18.262 -4.239 1.00 . A A . 46 ARG O 1 1
1 773 1 1 47 ARG C C 4.356 20.936 -4.125 1.00 . A A . 47 ARG C 1 1
1 774 1 1 47 ARG CA C 3.425 19.987 -3.364 1.00 . A A . 47 ARG CA 1 1
1 775 1 1 47 ARG CB C 2.536 20.768 -2.396 1.00 . A A . 47 ARG CB 1 1
1 776 1 1 47 ARG CD C 0.255 20.442 -1.428 1.00 . A A . 47 ARG CD 1 1
1 777 1 1 47 ARG CG C 1.627 19.797 -1.638 1.00 . A A . 47 ARG CG 1 1
1 778 1 1 47 ARG CZ C 0.362 21.512 0.741 1.00 . A A . 47 ARG CZ 1 1
1 779 1 1 47 ARG H H 4.090 19.070 -1.530 1.00 . A A . 47 ARG H 1 1
1 780 1 1 47 ARG HA H 2.816 19.421 -4.050 1.00 . A A . 47 ARG HA 1 1
1 781 1 1 47 ARG HB2 H 3.156 21.307 -1.694 1.00 . A A . 47 ARG HB2 1 1
1 782 1 1 47 ARG HB3 H 1.929 21.467 -2.952 1.00 . A A . 47 ARG HB3 1 1
1 783 1 1 47 ARG HD2 H -0.158 20.760 -2.376 1.00 . A A . 47 ARG HD2 1 1
1 784 1 1 47 ARG HD3 H -0.414 19.752 -0.936 1.00 . A A . 47 ARG HD3 1 1
1 785 1 1 47 ARG HE H 0.798 22.468 -0.943 1.00 . A A . 47 ARG HE 1 1
1 786 1 1 47 ARG HG2 H 1.516 18.887 -2.209 1.00 . A A . 47 ARG HG2 1 1
1 787 1 1 47 ARG HG3 H 2.065 19.568 -0.678 1.00 . A A . 47 ARG HG3 1 1
1 788 1 1 47 ARG HH11 H -1.638 21.497 0.659 1.00 . A A . 47 ARG HH11 1 1
1 789 1 1 47 ARG HH12 H -0.952 21.380 2.245 1.00 . A A . 47 ARG HH12 1 1
1 790 1 1 47 ARG HH21 H 2.327 21.499 1.124 1.00 . A A . 47 ARG HH21 1 1
1 791 1 1 47 ARG HH22 H 1.294 21.380 2.508 1.00 . A A . 47 ARG HH22 1 1
1 792 1 1 47 ARG N N 4.225 19.071 -2.501 1.00 . A A . 47 ARG N 1 1
1 793 1 1 47 ARG NE N 0.514 21.616 -0.550 1.00 . A A . 47 ARG NE 1 1
1 794 1 1 47 ARG NH1 N -0.835 21.458 1.255 1.00 . A A . 47 ARG NH1 1 1
1 795 1 1 47 ARG NH2 N 1.410 21.460 1.518 1.00 . A A . 47 ARG NH2 1 1
1 796 1 1 47 ARG O O 5.228 21.557 -3.552 1.00 . A A . 47 ARG O 1 1
1 797 1 1 48 LEU C C 4.604 23.410 -6.061 1.00 . A A . 48 LEU C 1 1
1 798 1 1 48 LEU CA C 5.060 21.956 -6.207 1.00 . A A . 48 LEU CA 1 1
1 799 1 1 48 LEU CB C 4.906 21.492 -7.655 1.00 . A A . 48 LEU CB 1 1
1 800 1 1 48 LEU CD1 C 4.062 19.202 -8.184 1.00 . A A . 48 LEU CD1 1 1
1 801 1 1 48 LEU CD2 C 6.395 19.851 -8.805 1.00 . A A . 48 LEU CD2 1 1
1 802 1 1 48 LEU CG C 5.287 20.016 -7.762 1.00 . A A . 48 LEU CG 1 1
1 803 1 1 48 LEU H H 3.473 20.536 -5.859 1.00 . A A . 48 LEU H 1 1
1 804 1 1 48 LEU HA H 6.088 21.850 -5.895 1.00 . A A . 48 LEU HA 1 1
1 805 1 1 48 LEU HB2 H 3.881 21.625 -7.968 1.00 . A A . 48 LEU HB2 1 1
1 806 1 1 48 LEU HB3 H 5.556 22.076 -8.291 1.00 . A A . 48 LEU HB3 1 1
1 807 1 1 48 LEU HD11 H 4.301 18.623 -9.064 1.00 . A A . 48 LEU HD11 1 1
1 808 1 1 48 LEU HD12 H 3.243 19.871 -8.405 1.00 . A A . 48 LEU HD12 1 1
1 809 1 1 48 LEU HD13 H 3.778 18.537 -7.381 1.00 . A A . 48 LEU HD13 1 1
1 810 1 1 48 LEU HD21 H 7.357 19.893 -8.317 1.00 . A A . 48 LEU HD21 1 1
1 811 1 1 48 LEU HD22 H 6.326 20.647 -9.532 1.00 . A A . 48 LEU HD22 1 1
1 812 1 1 48 LEU HD23 H 6.284 18.899 -9.301 1.00 . A A . 48 LEU HD23 1 1
1 813 1 1 48 LEU HG H 5.638 19.665 -6.802 1.00 . A A . 48 LEU HG 1 1
1 814 1 1 48 LEU N N 4.179 21.049 -5.413 1.00 . A A . 48 LEU N 1 1
1 815 1 1 48 LEU O O 3.428 23.694 -5.945 1.00 . A A . 48 LEU O 1 1
1 816 1 1 49 ALA C C 4.835 26.351 -7.324 1.00 . A A . 49 ALA C 1 1
1 817 1 1 49 ALA CA C 5.152 25.770 -5.944 1.00 . A A . 49 ALA CA 1 1
1 818 1 1 49 ALA CB C 6.385 26.449 -5.345 1.00 . A A . 49 ALA CB 1 1
1 819 1 1 49 ALA H H 6.469 24.079 -6.173 1.00 . A A . 49 ALA H 1 1
1 820 1 1 49 ALA HA H 4.308 25.883 -5.281 1.00 . A A . 49 ALA HA 1 1
1 821 1 1 49 ALA HB1 H 6.868 25.773 -4.654 1.00 . A A . 49 ALA HB1 1 1
1 822 1 1 49 ALA HB2 H 6.085 27.344 -4.822 1.00 . A A . 49 ALA HB2 1 1
1 823 1 1 49 ALA HB3 H 7.073 26.706 -6.136 1.00 . A A . 49 ALA HB3 1 1
1 824 1 1 49 ALA N N 5.527 24.332 -6.073 1.00 . A A . 49 ALA N 1 1
1 825 1 1 49 ALA O O 4.564 25.627 -8.262 1.00 . A A . 49 ALA O 1 1
1 826 1 1 50 TYR C C 5.274 27.482 -9.894 1.00 . A A . 50 TYR C 1 1
1 827 1 1 50 TYR CA C 4.563 28.262 -8.783 1.00 . A A . 50 TYR CA 1 1
1 828 1 1 50 TYR CB C 5.097 29.694 -8.696 1.00 . A A . 50 TYR CB 1 1
1 829 1 1 50 TYR CD1 C 3.217 30.865 -9.901 1.00 . A A . 50 TYR CD1 1 1
1 830 1 1 50 TYR CD2 C 3.590 31.364 -7.557 1.00 . A A . 50 TYR CD2 1 1
1 831 1 1 50 TYR CE1 C 2.145 31.765 -9.922 1.00 . A A . 50 TYR CE1 1 1
1 832 1 1 50 TYR CE2 C 2.518 32.264 -7.579 1.00 . A A . 50 TYR CE2 1 1
1 833 1 1 50 TYR CG C 3.940 30.664 -8.718 1.00 . A A . 50 TYR CG 1 1
1 834 1 1 50 TYR CZ C 1.795 32.464 -8.761 1.00 . A A . 50 TYR CZ 1 1
1 835 1 1 50 TYR H H 5.082 28.219 -6.695 1.00 . A A . 50 TYR H 1 1
1 836 1 1 50 TYR HA H 3.500 28.275 -8.953 1.00 . A A . 50 TYR HA 1 1
1 837 1 1 50 TYR HB2 H 5.651 29.815 -7.776 1.00 . A A . 50 TYR HB2 1 1
1 838 1 1 50 TYR HB3 H 5.745 29.889 -9.536 1.00 . A A . 50 TYR HB3 1 1
1 839 1 1 50 TYR HD1 H 3.487 30.325 -10.797 1.00 . A A . 50 TYR HD1 1 1
1 840 1 1 50 TYR HD2 H 4.146 31.209 -6.645 1.00 . A A . 50 TYR HD2 1 1
1 841 1 1 50 TYR HE1 H 1.587 31.919 -10.834 1.00 . A A . 50 TYR HE1 1 1
1 842 1 1 50 TYR HE2 H 2.248 32.803 -6.682 1.00 . A A . 50 TYR HE2 1 1
1 843 1 1 50 TYR HH H 0.666 33.748 -7.911 1.00 . A A . 50 TYR HH 1 1
1 844 1 1 50 TYR N N 4.864 27.649 -7.460 1.00 . A A . 50 TYR N 1 1
1 845 1 1 50 TYR O O 4.635 26.906 -10.751 1.00 . A A . 50 TYR O 1 1
1 846 1 1 50 TYR OH O 0.739 33.352 -8.782 1.00 . A A . 50 TYR OH 1 1
1 847 1 1 51 PRO C C 7.172 25.246 -10.700 1.00 . A A . 51 PRO C 1 1
1 848 1 1 51 PRO CA C 7.390 26.755 -10.841 1.00 . A A . 51 PRO CA 1 1
1 849 1 1 51 PRO CB C 8.827 27.147 -10.498 1.00 . A A . 51 PRO CB 1 1
1 850 1 1 51 PRO CD C 7.419 28.141 -8.826 1.00 . A A . 51 PRO CD 1 1
1 851 1 1 51 PRO CG C 8.778 27.534 -9.056 1.00 . A A . 51 PRO CG 1 1
1 852 1 1 51 PRO HA H 7.143 27.084 -11.838 1.00 . A A . 51 PRO HA 1 1
1 853 1 1 51 PRO HB2 H 9.490 26.305 -10.643 1.00 . A A . 51 PRO HB2 1 1
1 854 1 1 51 PRO HB3 H 9.142 27.986 -11.097 1.00 . A A . 51 PRO HB3 1 1
1 855 1 1 51 PRO HD2 H 7.069 27.918 -7.828 1.00 . A A . 51 PRO HD2 1 1
1 856 1 1 51 PRO HD3 H 7.442 29.205 -8.997 1.00 . A A . 51 PRO HD3 1 1
1 857 1 1 51 PRO HG2 H 8.908 26.660 -8.434 1.00 . A A . 51 PRO HG2 1 1
1 858 1 1 51 PRO HG3 H 9.543 28.263 -8.841 1.00 . A A . 51 PRO HG3 1 1
1 859 1 1 51 PRO N N 6.579 27.482 -9.833 1.00 . A A . 51 PRO N 1 1
1 860 1 1 51 PRO O O 7.014 24.734 -9.609 1.00 . A A . 51 PRO O 1 1
1 861 1 1 52 ILE C C 8.172 22.303 -12.221 1.00 . A A . 52 ILE C 1 1
1 862 1 1 52 ILE CA C 6.943 23.056 -11.701 1.00 . A A . 52 ILE CA 1 1
1 863 1 1 52 ILE CB C 5.725 22.773 -12.583 1.00 . A A . 52 ILE CB 1 1
1 864 1 1 52 ILE CD1 C 3.408 23.513 -13.163 1.00 . A A . 52 ILE CD1 1 1
1 865 1 1 52 ILE CG1 C 4.651 23.834 -12.330 1.00 . A A . 52 ILE CG1 1 1
1 866 1 1 52 ILE CG2 C 5.162 21.391 -12.243 1.00 . A A . 52 ILE CG2 1 1
1 867 1 1 52 ILE H H 7.284 24.956 -12.662 1.00 . A A . 52 ILE H 1 1
1 868 1 1 52 ILE HA H 6.731 22.768 -10.683 1.00 . A A . 52 ILE HA 1 1
1 869 1 1 52 ILE HB H 6.020 22.795 -13.622 1.00 . A A . 52 ILE HB 1 1
1 870 1 1 52 ILE HD11 H 3.298 24.251 -13.944 1.00 . A A . 52 ILE HD11 1 1
1 871 1 1 52 ILE HD12 H 2.535 23.529 -12.528 1.00 . A A . 52 ILE HD12 1 1
1 872 1 1 52 ILE HD13 H 3.514 22.534 -13.605 1.00 . A A . 52 ILE HD13 1 1
1 873 1 1 52 ILE HG12 H 4.391 23.840 -11.281 1.00 . A A . 52 ILE HG12 1 1
1 874 1 1 52 ILE HG13 H 5.031 24.804 -12.612 1.00 . A A . 52 ILE HG13 1 1
1 875 1 1 52 ILE HG21 H 4.106 21.369 -12.468 1.00 . A A . 52 ILE HG21 1 1
1 876 1 1 52 ILE HG22 H 5.312 21.191 -11.193 1.00 . A A . 52 ILE HG22 1 1
1 877 1 1 52 ILE HG23 H 5.671 20.641 -12.830 1.00 . A A . 52 ILE HG23 1 1
1 878 1 1 52 ILE N N 7.158 24.529 -11.789 1.00 . A A . 52 ILE N 1 1
1 879 1 1 52 ILE O O 8.737 22.645 -13.241 1.00 . A A . 52 ILE O 1 1
1 880 1 1 53 ALA C C 9.842 19.176 -11.199 1.00 . A A . 53 ALA C 1 1
1 881 1 1 53 ALA CA C 9.775 20.499 -11.969 1.00 . A A . 53 ALA CA 1 1
1 882 1 1 53 ALA CB C 10.978 21.379 -11.632 1.00 . A A . 53 ALA CB 1 1
1 883 1 1 53 ALA H H 8.111 21.023 -10.706 1.00 . A A . 53 ALA H 1 1
1 884 1 1 53 ALA HA H 9.732 20.318 -13.031 1.00 . A A . 53 ALA HA 1 1
1 885 1 1 53 ALA HB1 H 11.783 21.167 -12.321 1.00 . A A . 53 ALA HB1 1 1
1 886 1 1 53 ALA HB2 H 11.303 21.174 -10.623 1.00 . A A . 53 ALA HB2 1 1
1 887 1 1 53 ALA HB3 H 10.698 22.419 -11.717 1.00 . A A . 53 ALA HB3 1 1
1 888 1 1 53 ALA N N 8.585 21.280 -11.525 1.00 . A A . 53 ALA N 1 1
1 889 1 1 53 ALA O O 10.050 18.123 -11.769 1.00 . A A . 53 ALA O 1 1
1 890 1 1 54 LYS C C 8.507 17.087 -9.437 1.00 . A A . 54 LYS C 1 1
1 891 1 1 54 LYS CA C 9.702 17.975 -9.096 1.00 . A A . 54 LYS CA 1 1
1 892 1 1 54 LYS CB C 9.619 18.446 -7.643 1.00 . A A . 54 LYS CB 1 1
1 893 1 1 54 LYS CD C 10.791 17.284 -5.767 1.00 . A A . 54 LYS CD 1 1
1 894 1 1 54 LYS CE C 11.970 16.309 -5.710 1.00 . A A . 54 LYS CE 1 1
1 895 1 1 54 LYS CG C 10.969 18.231 -6.956 1.00 . A A . 54 LYS CG 1 1
1 896 1 1 54 LYS H H 9.487 20.085 -9.472 1.00 . A A . 54 LYS H 1 1
1 897 1 1 54 LYS HA H 10.623 17.442 -9.257 1.00 . A A . 54 LYS HA 1 1
1 898 1 1 54 LYS HB2 H 9.365 19.496 -7.621 1.00 . A A . 54 LYS HB2 1 1
1 899 1 1 54 LYS HB3 H 8.858 17.881 -7.125 1.00 . A A . 54 LYS HB3 1 1
1 900 1 1 54 LYS HD2 H 10.753 17.858 -4.852 1.00 . A A . 54 LYS HD2 1 1
1 901 1 1 54 LYS HD3 H 9.872 16.730 -5.882 1.00 . A A . 54 LYS HD3 1 1
1 902 1 1 54 LYS HE2 H 12.347 16.119 -6.705 1.00 . A A . 54 LYS HE2 1 1
1 903 1 1 54 LYS HE3 H 12.752 16.700 -5.079 1.00 . A A . 54 LYS HE3 1 1
1 904 1 1 54 LYS HG2 H 11.668 17.800 -7.658 1.00 . A A . 54 LYS HG2 1 1
1 905 1 1 54 LYS HG3 H 11.349 19.178 -6.603 1.00 . A A . 54 LYS HG3 1 1
1 906 1 1 54 LYS HZ1 H 11.829 14.235 -5.589 1.00 . A A . 54 LYS HZ1 1 1
1 907 1 1 54 LYS HZ2 H 10.381 15.045 -5.245 1.00 . A A . 54 LYS HZ2 1 1
1 908 1 1 54 LYS HZ3 H 11.635 15.031 -4.100 1.00 . A A . 54 LYS HZ3 1 1
1 909 1 1 54 LYS N N 9.659 19.225 -9.909 1.00 . A A . 54 LYS N 1 1
1 910 1 1 54 LYS NZ N 11.411 15.061 -5.116 1.00 . A A . 54 LYS NZ 1 1
1 911 1 1 54 LYS O O 7.880 17.236 -10.468 1.00 . A A . 54 LYS O 1 1
1 912 1 1 55 ASP C C 5.720 16.042 -8.711 1.00 . A A . 55 ASP C 1 1
1 913 1 1 55 ASP CA C 7.032 15.264 -8.843 1.00 . A A . 55 ASP CA 1 1
1 914 1 1 55 ASP CB C 7.122 14.174 -7.775 1.00 . A A . 55 ASP CB 1 1
1 915 1 1 55 ASP CG C 7.826 12.946 -8.356 1.00 . A A . 55 ASP CG 1 1
1 916 1 1 55 ASP H H 8.711 16.067 -7.754 1.00 . A A . 55 ASP H 1 1
1 917 1 1 55 ASP HA H 7.114 14.827 -9.826 1.00 . A A . 55 ASP HA 1 1
1 918 1 1 55 ASP HB2 H 7.682 14.545 -6.930 1.00 . A A . 55 ASP HB2 1 1
1 919 1 1 55 ASP HB3 H 6.128 13.899 -7.458 1.00 . A A . 55 ASP HB3 1 1
1 920 1 1 55 ASP N N 8.189 16.165 -8.577 1.00 . A A . 55 ASP N 1 1
1 921 1 1 55 ASP O O 5.705 17.153 -8.218 1.00 . A A . 55 ASP O 1 1
1 922 1 1 55 ASP OD1 O 7.146 12.118 -8.941 1.00 . A A . 55 ASP OD1 1 1
1 923 1 1 55 ASP OD2 O 9.033 12.853 -8.204 1.00 . A A . 55 ASP OD2 1 1
1 924 1 1 56 PRO C C 2.826 16.163 -7.660 1.00 . A A . 56 PRO C 1 1
1 925 1 1 56 PRO CA C 3.323 16.071 -9.106 1.00 . A A . 56 PRO CA 1 1
1 926 1 1 56 PRO CB C 2.443 15.134 -9.931 1.00 . A A . 56 PRO CB 1 1
1 927 1 1 56 PRO CD C 4.608 14.091 -9.760 1.00 . A A . 56 PRO CD 1 1
1 928 1 1 56 PRO CG C 3.132 13.808 -9.869 1.00 . A A . 56 PRO CG 1 1
1 929 1 1 56 PRO HA H 3.351 17.047 -9.562 1.00 . A A . 56 PRO HA 1 1
1 930 1 1 56 PRO HB2 H 1.455 15.069 -9.496 1.00 . A A . 56 PRO HB2 1 1
1 931 1 1 56 PRO HB3 H 2.387 15.473 -10.953 1.00 . A A . 56 PRO HB3 1 1
1 932 1 1 56 PRO HD2 H 5.086 13.364 -9.118 1.00 . A A . 56 PRO HD2 1 1
1 933 1 1 56 PRO HD3 H 5.067 14.101 -10.736 1.00 . A A . 56 PRO HD3 1 1
1 934 1 1 56 PRO HG2 H 2.793 13.256 -9.003 1.00 . A A . 56 PRO HG2 1 1
1 935 1 1 56 PRO HG3 H 2.935 13.246 -10.768 1.00 . A A . 56 PRO HG3 1 1
1 936 1 1 56 PRO N N 4.661 15.430 -9.163 1.00 . A A . 56 PRO N 1 1
1 937 1 1 56 PRO O O 3.146 15.338 -6.828 1.00 . A A . 56 PRO O 1 1
1 938 1 1 57 GLN C C 0.372 16.334 -5.723 1.00 . A A . 57 GLN C 1 1
1 939 1 1 57 GLN CA C 1.523 17.314 -5.966 1.00 . A A . 57 GLN CA 1 1
1 940 1 1 57 GLN CB C 1.021 18.756 -5.886 1.00 . A A . 57 GLN CB 1 1
1 941 1 1 57 GLN CD C -1.100 19.984 -6.370 1.00 . A A . 57 GLN CD 1 1
1 942 1 1 57 GLN CG C -0.098 18.962 -6.909 1.00 . A A . 57 GLN CG 1 1
1 943 1 1 57 GLN H H 1.798 17.818 -8.043 1.00 . A A . 57 GLN H 1 1
1 944 1 1 57 GLN HA H 2.314 17.160 -5.248 1.00 . A A . 57 GLN HA 1 1
1 945 1 1 57 GLN HB2 H 0.643 18.950 -4.893 1.00 . A A . 57 GLN HB2 1 1
1 946 1 1 57 GLN HB3 H 1.834 19.434 -6.103 1.00 . A A . 57 GLN HB3 1 1
1 947 1 1 57 GLN HE21 H 0.217 20.857 -5.167 1.00 . A A . 57 GLN HE21 1 1
1 948 1 1 57 GLN HE22 H -1.346 21.517 -5.131 1.00 . A A . 57 GLN HE22 1 1
1 949 1 1 57 GLN HG2 H 0.324 19.323 -7.836 1.00 . A A . 57 GLN HG2 1 1
1 950 1 1 57 GLN HG3 H -0.603 18.025 -7.084 1.00 . A A . 57 GLN HG3 1 1
1 951 1 1 57 GLN N N 2.044 17.164 -7.356 1.00 . A A . 57 GLN N 1 1
1 952 1 1 57 GLN NE2 N -0.710 20.859 -5.483 1.00 . A A . 57 GLN NE2 1 1
1 953 1 1 57 GLN O O -0.342 15.965 -6.633 1.00 . A A . 57 GLN O 1 1
1 954 1 1 57 GLN OE1 O -2.250 19.989 -6.762 1.00 . A A . 57 GLN OE1 1 1
1 955 1 1 58 GLY C C -0.691 14.293 -2.852 1.00 . A A . 58 GLY C 1 1
1 956 1 1 58 GLY CA C -0.928 14.963 -4.207 1.00 . A A . 58 GLY CA 1 1
1 957 1 1 58 GLY H H 0.765 16.226 -3.778 1.00 . A A . 58 GLY H 1 1
1 958 1 1 58 GLY HA2 H -1.865 15.502 -4.184 1.00 . A A . 58 GLY HA2 1 1
1 959 1 1 58 GLY HA3 H -0.967 14.207 -4.976 1.00 . A A . 58 GLY HA3 1 1
1 960 1 1 58 GLY N N 0.181 15.914 -4.501 1.00 . A A . 58 GLY N 1 1
1 961 1 1 58 GLY O O 0.292 14.549 -2.185 1.00 . A A . 58 GLY O 1 1
1 962 1 1 59 TYR C C -1.652 11.242 -1.302 1.00 . A A . 59 TYR C 1 1
1 963 1 1 59 TYR CA C -1.418 12.744 -1.132 1.00 . A A . 59 TYR CA 1 1
1 964 1 1 59 TYR CB C -2.486 13.355 -0.222 1.00 . A A . 59 TYR CB 1 1
1 965 1 1 59 TYR CD1 C -1.855 11.858 1.706 1.00 . A A . 59 TYR CD1 1 1
1 966 1 1 59 TYR CD2 C -1.990 14.249 2.081 1.00 . A A . 59 TYR CD2 1 1
1 967 1 1 59 TYR CE1 C -1.500 11.667 3.046 1.00 . A A . 59 TYR CE1 1 1
1 968 1 1 59 TYR CE2 C -1.634 14.059 3.422 1.00 . A A . 59 TYR CE2 1 1
1 969 1 1 59 TYR CG C -2.100 13.148 1.223 1.00 . A A . 59 TYR CG 1 1
1 970 1 1 59 TYR CZ C -1.389 12.768 3.905 1.00 . A A . 59 TYR CZ 1 1
1 971 1 1 59 TYR H H -2.369 13.245 -2.998 1.00 . A A . 59 TYR H 1 1
1 972 1 1 59 TYR HA H -0.436 12.932 -0.727 1.00 . A A . 59 TYR HA 1 1
1 973 1 1 59 TYR HB2 H -2.568 14.413 -0.425 1.00 . A A . 59 TYR HB2 1 1
1 974 1 1 59 TYR HB3 H -3.435 12.876 -0.413 1.00 . A A . 59 TYR HB3 1 1
1 975 1 1 59 TYR HD1 H -1.940 11.008 1.044 1.00 . A A . 59 TYR HD1 1 1
1 976 1 1 59 TYR HD2 H -2.179 15.245 1.710 1.00 . A A . 59 TYR HD2 1 1
1 977 1 1 59 TYR HE1 H -1.310 10.671 3.418 1.00 . A A . 59 TYR HE1 1 1
1 978 1 1 59 TYR HE2 H -1.548 14.908 4.084 1.00 . A A . 59 TYR HE2 1 1
1 979 1 1 59 TYR HH H -0.878 13.443 5.617 1.00 . A A . 59 TYR HH 1 1
1 980 1 1 59 TYR N N -1.585 13.436 -2.442 1.00 . A A . 59 TYR N 1 1
1 981 1 1 59 TYR O O -2.736 10.808 -1.640 1.00 . A A . 59 TYR O 1 1
1 982 1 1 59 TYR OH O -1.039 12.580 5.226 1.00 . A A . 59 TYR OH 1 1
1 983 1 1 60 PHE C C -0.645 8.268 0.118 1.00 . A A . 60 PHE C 1 1
1 984 1 1 60 PHE CA C -0.814 8.970 -1.232 1.00 . A A . 60 PHE CA 1 1
1 985 1 1 60 PHE CB C 0.292 8.548 -2.199 1.00 . A A . 60 PHE CB 1 1
1 986 1 1 60 PHE CD1 C -0.724 6.254 -1.950 1.00 . A A . 60 PHE CD1 1 1
1 987 1 1 60 PHE CD2 C 1.630 6.434 -2.501 1.00 . A A . 60 PHE CD2 1 1
1 988 1 1 60 PHE CE1 C -0.621 4.859 -1.966 1.00 . A A . 60 PHE CE1 1 1
1 989 1 1 60 PHE CE2 C 1.733 5.038 -2.518 1.00 . A A . 60 PHE CE2 1 1
1 990 1 1 60 PHE CG C 0.402 7.042 -2.217 1.00 . A A . 60 PHE CG 1 1
1 991 1 1 60 PHE CZ C 0.607 4.250 -2.250 1.00 . A A . 60 PHE CZ 1 1
1 992 1 1 60 PHE H H 0.223 10.812 -0.807 1.00 . A A . 60 PHE H 1 1
1 993 1 1 60 PHE HA H -1.779 8.744 -1.656 1.00 . A A . 60 PHE HA 1 1
1 994 1 1 60 PHE HB2 H 0.056 8.903 -3.192 1.00 . A A . 60 PHE HB2 1 1
1 995 1 1 60 PHE HB3 H 1.233 8.973 -1.879 1.00 . A A . 60 PHE HB3 1 1
1 996 1 1 60 PHE HD1 H -1.672 6.724 -1.730 1.00 . A A . 60 PHE HD1 1 1
1 997 1 1 60 PHE HD2 H 2.499 7.043 -2.707 1.00 . A A . 60 PHE HD2 1 1
1 998 1 1 60 PHE HE1 H -1.490 4.251 -1.760 1.00 . A A . 60 PHE HE1 1 1
1 999 1 1 60 PHE HE2 H 2.680 4.569 -2.737 1.00 . A A . 60 PHE HE2 1 1
1 1000 1 1 60 PHE HZ H 0.685 3.174 -2.263 1.00 . A A . 60 PHE HZ 1 1
1 1001 1 1 60 PHE N N -0.645 10.443 -1.076 1.00 . A A . 60 PHE N 1 1
1 1002 1 1 60 PHE O O 0.390 8.354 0.748 1.00 . A A . 60 PHE O 1 1
1 1003 1 1 61 LEU C C -1.354 5.362 1.648 1.00 . A A . 61 LEU C 1 1
1 1004 1 1 61 LEU CA C -1.549 6.865 1.874 1.00 . A A . 61 LEU CA 1 1
1 1005 1 1 61 LEU CB C -2.877 7.137 2.583 1.00 . A A . 61 LEU CB 1 1
1 1006 1 1 61 LEU CD1 C -4.098 4.963 2.730 1.00 . A A . 61 LEU CD1 1 1
1 1007 1 1 61 LEU CD2 C -5.313 7.031 2.042 1.00 . A A . 61 LEU CD2 1 1
1 1008 1 1 61 LEU CG C -3.982 6.281 1.963 1.00 . A A . 61 LEU CG 1 1
1 1009 1 1 61 LEU H H -2.481 7.514 0.042 1.00 . A A . 61 LEU H 1 1
1 1010 1 1 61 LEU HA H -0.733 7.267 2.453 1.00 . A A . 61 LEU HA 1 1
1 1011 1 1 61 LEU HB2 H -2.780 6.895 3.632 1.00 . A A . 61 LEU HB2 1 1
1 1012 1 1 61 LEU HB3 H -3.133 8.182 2.479 1.00 . A A . 61 LEU HB3 1 1
1 1013 1 1 61 LEU HD11 H -3.306 4.901 3.461 1.00 . A A . 61 LEU HD11 1 1
1 1014 1 1 61 LEU HD12 H -4.018 4.135 2.040 1.00 . A A . 61 LEU HD12 1 1
1 1015 1 1 61 LEU HD13 H -5.054 4.921 3.231 1.00 . A A . 61 LEU HD13 1 1
1 1016 1 1 61 LEU HD21 H -5.551 7.445 1.074 1.00 . A A . 61 LEU HD21 1 1
1 1017 1 1 61 LEU HD22 H -5.232 7.830 2.764 1.00 . A A . 61 LEU HD22 1 1
1 1018 1 1 61 LEU HD23 H -6.094 6.349 2.345 1.00 . A A . 61 LEU HD23 1 1
1 1019 1 1 61 LEU HG H -3.742 6.075 0.930 1.00 . A A . 61 LEU HG 1 1
1 1020 1 1 61 LEU N N -1.655 7.572 0.566 1.00 . A A . 61 LEU N 1 1
1 1021 1 1 61 LEU O O -1.904 4.784 0.733 1.00 . A A . 61 LEU O 1 1
1 1022 1 1 62 TRP C C -0.565 2.553 3.652 1.00 . A A . 62 TRP C 1 1
1 1023 1 1 62 TRP CA C -0.343 3.261 2.314 1.00 . A A . 62 TRP CA 1 1
1 1024 1 1 62 TRP CB C 1.118 3.149 1.875 1.00 . A A . 62 TRP CB 1 1
1 1025 1 1 62 TRP CD1 C 1.381 1.335 0.136 1.00 . A A . 62 TRP CD1 1 1
1 1026 1 1 62 TRP CD2 C 1.767 0.593 2.225 1.00 . A A . 62 TRP CD2 1 1
1 1027 1 1 62 TRP CE2 C 1.950 -0.512 1.360 1.00 . A A . 62 TRP CE2 1 1
1 1028 1 1 62 TRP CE3 C 1.951 0.394 3.605 1.00 . A A . 62 TRP CE3 1 1
1 1029 1 1 62 TRP CG C 1.406 1.754 1.422 1.00 . A A . 62 TRP CG 1 1
1 1030 1 1 62 TRP CH2 C 2.483 -1.951 3.222 1.00 . A A . 62 TRP CH2 1 1
1 1031 1 1 62 TRP CZ2 C 2.303 -1.771 1.848 1.00 . A A . 62 TRP CZ2 1 1
1 1032 1 1 62 TRP CZ3 C 2.308 -0.872 4.099 1.00 . A A . 62 TRP CZ3 1 1
1 1033 1 1 62 TRP H H -0.139 5.210 3.212 1.00 . A A . 62 TRP H 1 1
1 1034 1 1 62 TRP HA H -0.993 2.855 1.555 1.00 . A A . 62 TRP HA 1 1
1 1035 1 1 62 TRP HB2 H 1.301 3.835 1.061 1.00 . A A . 62 TRP HB2 1 1
1 1036 1 1 62 TRP HB3 H 1.761 3.398 2.705 1.00 . A A . 62 TRP HB3 1 1
1 1037 1 1 62 TRP HD1 H 1.149 1.949 -0.721 1.00 . A A . 62 TRP HD1 1 1
1 1038 1 1 62 TRP HE1 H 1.757 -0.556 -0.713 1.00 . A A . 62 TRP HE1 1 1
1 1039 1 1 62 TRP HE3 H 1.819 1.219 4.289 1.00 . A A . 62 TRP HE3 1 1
1 1040 1 1 62 TRP HH2 H 2.758 -2.922 3.607 1.00 . A A . 62 TRP HH2 1 1
1 1041 1 1 62 TRP HZ2 H 2.438 -2.599 1.168 1.00 . A A . 62 TRP HZ2 1 1
1 1042 1 1 62 TRP HZ3 H 2.448 -1.014 5.161 1.00 . A A . 62 TRP HZ3 1 1
1 1043 1 1 62 TRP N N -0.573 4.725 2.477 1.00 . A A . 62 TRP N 1 1
1 1044 1 1 62 TRP NE1 N 1.704 -0.009 0.098 1.00 . A A . 62 TRP NE1 1 1
1 1045 1 1 62 TRP O O 0.141 2.792 4.612 1.00 . A A . 62 TRP O 1 1
1 1046 1 1 63 TYR C C -2.016 -0.506 4.779 1.00 . A A . 63 TYR C 1 1
1 1047 1 1 63 TYR CA C -1.810 0.990 5.014 1.00 . A A . 63 TYR CA 1 1
1 1048 1 1 63 TYR CB C -3.106 1.613 5.528 1.00 . A A . 63 TYR CB 1 1
1 1049 1 1 63 TYR CD1 C -1.659 3.525 6.318 1.00 . A A . 63 TYR CD1 1 1
1 1050 1 1 63 TYR CD2 C -3.948 3.982 5.669 1.00 . A A . 63 TYR CD2 1 1
1 1051 1 1 63 TYR CE1 C -1.472 4.881 6.614 1.00 . A A . 63 TYR CE1 1 1
1 1052 1 1 63 TYR CE2 C -3.764 5.338 5.965 1.00 . A A . 63 TYR CE2 1 1
1 1053 1 1 63 TYR CG C -2.896 3.076 5.845 1.00 . A A . 63 TYR CG 1 1
1 1054 1 1 63 TYR CZ C -2.525 5.788 6.438 1.00 . A A . 63 TYR CZ 1 1
1 1055 1 1 63 TYR H H -2.115 1.514 2.958 1.00 . A A . 63 TYR H 1 1
1 1056 1 1 63 TYR HA H -1.011 1.160 5.716 1.00 . A A . 63 TYR HA 1 1
1 1057 1 1 63 TYR HB2 H -3.872 1.518 4.772 1.00 . A A . 63 TYR HB2 1 1
1 1058 1 1 63 TYR HB3 H -3.418 1.095 6.416 1.00 . A A . 63 TYR HB3 1 1
1 1059 1 1 63 TYR HD1 H -0.848 2.828 6.455 1.00 . A A . 63 TYR HD1 1 1
1 1060 1 1 63 TYR HD2 H -4.904 3.635 5.304 1.00 . A A . 63 TYR HD2 1 1
1 1061 1 1 63 TYR HE1 H -0.517 5.229 6.978 1.00 . A A . 63 TYR HE1 1 1
1 1062 1 1 63 TYR HE2 H -4.576 6.036 5.829 1.00 . A A . 63 TYR HE2 1 1
1 1063 1 1 63 TYR HH H -2.974 7.371 7.408 1.00 . A A . 63 TYR HH 1 1
1 1064 1 1 63 TYR N N -1.544 1.692 3.732 1.00 . A A . 63 TYR N 1 1
1 1065 1 1 63 TYR O O -2.532 -0.921 3.760 1.00 . A A . 63 TYR O 1 1
1 1066 1 1 63 TYR OH O -2.341 7.125 6.730 1.00 . A A . 63 TYR OH 1 1
1 1067 1 1 64 GLN C C -3.195 -3.141 6.199 1.00 . A A . 64 GLN C 1 1
1 1068 1 1 64 GLN CA C -1.850 -2.783 5.575 1.00 . A A . 64 GLN CA 1 1
1 1069 1 1 64 GLN CB C -0.699 -3.436 6.339 1.00 . A A . 64 GLN CB 1 1
1 1070 1 1 64 GLN CD C 0.748 -3.857 4.349 1.00 . A A . 64 GLN CD 1 1
1 1071 1 1 64 GLN CG C 0.624 -3.081 5.661 1.00 . A A . 64 GLN CG 1 1
1 1072 1 1 64 GLN H H -1.251 -0.962 6.553 1.00 . A A . 64 GLN H 1 1
1 1073 1 1 64 GLN HA H -1.823 -3.065 4.533 1.00 . A A . 64 GLN HA 1 1
1 1074 1 1 64 GLN HB2 H -0.693 -3.075 7.357 1.00 . A A . 64 GLN HB2 1 1
1 1075 1 1 64 GLN HB3 H -0.826 -4.508 6.337 1.00 . A A . 64 GLN HB3 1 1
1 1076 1 1 64 GLN HE21 H 2.179 -5.053 5.028 1.00 . A A . 64 GLN HE21 1 1
1 1077 1 1 64 GLN HE22 H 1.702 -5.330 3.422 1.00 . A A . 64 GLN HE22 1 1
1 1078 1 1 64 GLN HG2 H 0.650 -2.020 5.458 1.00 . A A . 64 GLN HG2 1 1
1 1079 1 1 64 GLN HG3 H 1.444 -3.344 6.312 1.00 . A A . 64 GLN HG3 1 1
1 1080 1 1 64 GLN N N -1.644 -1.318 5.729 1.00 . A A . 64 GLN N 1 1
1 1081 1 1 64 GLN NE2 N 1.615 -4.827 4.259 1.00 . A A . 64 GLN NE2 1 1
1 1082 1 1 64 GLN O O -3.470 -2.801 7.333 1.00 . A A . 64 GLN O 1 1
1 1083 1 1 64 GLN OE1 O 0.050 -3.575 3.395 1.00 . A A . 64 GLN OE1 1 1
1 1084 1 1 65 VAL C C -5.682 -5.595 5.997 1.00 . A A . 65 VAL C 1 1
1 1085 1 1 65 VAL CA C -5.396 -4.093 6.014 1.00 . A A . 65 VAL CA 1 1
1 1086 1 1 65 VAL CB C -6.343 -3.363 5.069 1.00 . A A . 65 VAL CB 1 1
1 1087 1 1 65 VAL CG1 C -5.941 -1.894 4.988 1.00 . A A . 65 VAL CG1 1 1
1 1088 1 1 65 VAL CG2 C -6.236 -3.975 3.672 1.00 . A A . 65 VAL CG2 1 1
1 1089 1 1 65 VAL H H -3.838 -4.013 4.538 1.00 . A A . 65 VAL H 1 1
1 1090 1 1 65 VAL HA H -5.499 -3.698 7.009 1.00 . A A . 65 VAL HA 1 1
1 1091 1 1 65 VAL HB H -7.355 -3.446 5.429 1.00 . A A . 65 VAL HB 1 1
1 1092 1 1 65 VAL HG11 H -6.824 -1.281 4.893 1.00 . A A . 65 VAL HG11 1 1
1 1093 1 1 65 VAL HG12 H -5.306 -1.748 4.125 1.00 . A A . 65 VAL HG12 1 1
1 1094 1 1 65 VAL HG13 H -5.403 -1.617 5.881 1.00 . A A . 65 VAL HG13 1 1
1 1095 1 1 65 VAL HG21 H -7.165 -3.826 3.141 1.00 . A A . 65 VAL HG21 1 1
1 1096 1 1 65 VAL HG22 H -6.034 -5.032 3.755 1.00 . A A . 65 VAL HG22 1 1
1 1097 1 1 65 VAL HG23 H -5.431 -3.494 3.132 1.00 . A A . 65 VAL HG23 1 1
1 1098 1 1 65 VAL N N -4.055 -3.778 5.463 1.00 . A A . 65 VAL N 1 1
1 1099 1 1 65 VAL O O -4.937 -6.383 5.452 1.00 . A A . 65 VAL O 1 1
1 1100 1 1 66 GLU C C -8.632 -7.530 6.188 1.00 . A A . 66 GLU C 1 1
1 1101 1 1 66 GLU CA C -7.169 -7.417 6.609 1.00 . A A . 66 GLU CA 1 1
1 1102 1 1 66 GLU CB C -6.992 -7.866 8.057 1.00 . A A . 66 GLU CB 1 1
1 1103 1 1 66 GLU CD C -6.535 -10.212 8.782 1.00 . A A . 66 GLU CD 1 1
1 1104 1 1 66 GLU CG C -7.593 -9.261 8.220 1.00 . A A . 66 GLU CG 1 1
1 1105 1 1 66 GLU H H -7.363 -5.315 7.005 1.00 . A A . 66 GLU H 1 1
1 1106 1 1 66 GLU HA H -6.534 -7.996 5.955 1.00 . A A . 66 GLU HA 1 1
1 1107 1 1 66 GLU HB2 H -5.940 -7.892 8.303 1.00 . A A . 66 GLU HB2 1 1
1 1108 1 1 66 GLU HB3 H -7.500 -7.176 8.714 1.00 . A A . 66 GLU HB3 1 1
1 1109 1 1 66 GLU HG2 H -8.434 -9.214 8.896 1.00 . A A . 66 GLU HG2 1 1
1 1110 1 1 66 GLU HG3 H -7.924 -9.620 7.256 1.00 . A A . 66 GLU HG3 1 1
1 1111 1 1 66 GLU N N -6.780 -5.981 6.584 1.00 . A A . 66 GLU N 1 1
1 1112 1 1 66 GLU O O -9.517 -7.690 7.005 1.00 . A A . 66 GLU O 1 1
1 1113 1 1 66 GLU OE1 O -6.425 -10.294 9.994 1.00 . A A . 66 GLU OE1 1 1
1 1114 1 1 66 GLU OE2 O -5.853 -10.841 7.991 1.00 . A A . 66 GLU OE2 1 1
1 1115 1 1 67 MET C C -10.406 -8.415 3.219 1.00 . A A . 67 MET C 1 1
1 1116 1 1 67 MET CA C -10.299 -7.495 4.434 1.00 . A A . 67 MET CA 1 1
1 1117 1 1 67 MET CB C -10.654 -6.058 4.049 1.00 . A A . 67 MET CB 1 1
1 1118 1 1 67 MET CE C -8.766 -4.774 0.666 1.00 . A A . 67 MET CE 1 1
1 1119 1 1 67 MET CG C -9.546 -5.475 3.169 1.00 . A A . 67 MET CG 1 1
1 1120 1 1 67 MET H H -8.161 -7.281 4.284 1.00 . A A . 67 MET H 1 1
1 1121 1 1 67 MET HA H -10.951 -7.834 5.223 1.00 . A A . 67 MET HA 1 1
1 1122 1 1 67 MET HB2 H -11.589 -6.052 3.506 1.00 . A A . 67 MET HB2 1 1
1 1123 1 1 67 MET HB3 H -10.753 -5.460 4.943 1.00 . A A . 67 MET HB3 1 1
1 1124 1 1 67 MET HE1 H -8.591 -5.771 0.289 1.00 . A A . 67 MET HE1 1 1
1 1125 1 1 67 MET HE2 H -7.928 -4.460 1.273 1.00 . A A . 67 MET HE2 1 1
1 1126 1 1 67 MET HE3 H -8.881 -4.092 -0.162 1.00 . A A . 67 MET HE3 1 1
1 1127 1 1 67 MET HG2 H -9.021 -4.705 3.714 1.00 . A A . 67 MET HG2 1 1
1 1128 1 1 67 MET HG3 H -8.855 -6.259 2.897 1.00 . A A . 67 MET HG3 1 1
1 1129 1 1 67 MET N N -8.892 -7.423 4.919 1.00 . A A . 67 MET N 1 1
1 1130 1 1 67 MET O O -9.438 -8.649 2.524 1.00 . A A . 67 MET O 1 1
1 1131 1 1 67 MET SD S -10.272 -4.766 1.672 1.00 . A A . 67 MET SD 1 1
1 1132 1 1 68 PRO C C -11.725 -9.043 0.541 1.00 . A A . 68 PRO C 1 1
1 1133 1 1 68 PRO CA C -11.859 -9.810 1.861 1.00 . A A . 68 PRO CA 1 1
1 1134 1 1 68 PRO CB C -13.295 -10.275 2.096 1.00 . A A . 68 PRO CB 1 1
1 1135 1 1 68 PRO CD C -12.804 -8.653 3.797 1.00 . A A . 68 PRO CD 1 1
1 1136 1 1 68 PRO CG C -13.908 -9.202 2.936 1.00 . A A . 68 PRO CG 1 1
1 1137 1 1 68 PRO HA H -11.188 -10.653 1.881 1.00 . A A . 68 PRO HA 1 1
1 1138 1 1 68 PRO HB2 H -13.817 -10.367 1.156 1.00 . A A . 68 PRO HB2 1 1
1 1139 1 1 68 PRO HB3 H -13.304 -11.212 2.629 1.00 . A A . 68 PRO HB3 1 1
1 1140 1 1 68 PRO HD2 H -12.943 -7.593 3.962 1.00 . A A . 68 PRO HD2 1 1
1 1141 1 1 68 PRO HD3 H -12.751 -9.184 4.735 1.00 . A A . 68 PRO HD3 1 1
1 1142 1 1 68 PRO HG2 H -14.311 -8.425 2.303 1.00 . A A . 68 PRO HG2 1 1
1 1143 1 1 68 PRO HG3 H -14.685 -9.616 3.559 1.00 . A A . 68 PRO HG3 1 1
1 1144 1 1 68 PRO N N -11.597 -8.903 3.005 1.00 . A A . 68 PRO N 1 1
1 1145 1 1 68 PRO O O -11.949 -7.851 0.478 1.00 . A A . 68 PRO O 1 1
1 1146 1 1 69 GLU C C -12.516 -8.684 -2.460 1.00 . A A . 69 GLU C 1 1
1 1147 1 1 69 GLU CA C -11.167 -9.034 -1.821 1.00 . A A . 69 GLU CA 1 1
1 1148 1 1 69 GLU CB C -10.417 -10.043 -2.687 1.00 . A A . 69 GLU CB 1 1
1 1149 1 1 69 GLU CD C -10.370 -12.475 -2.112 1.00 . A A . 69 GLU CD 1 1
1 1150 1 1 69 GLU CG C -11.202 -11.355 -2.742 1.00 . A A . 69 GLU CG 1 1
1 1151 1 1 69 GLU H H -11.153 -10.676 -0.427 1.00 . A A . 69 GLU H 1 1
1 1152 1 1 69 GLU HA H -10.570 -8.144 -1.703 1.00 . A A . 69 GLU HA 1 1
1 1153 1 1 69 GLU HB2 H -10.305 -9.647 -3.685 1.00 . A A . 69 GLU HB2 1 1
1 1154 1 1 69 GLU HB3 H -9.442 -10.227 -2.261 1.00 . A A . 69 GLU HB3 1 1
1 1155 1 1 69 GLU HG2 H -12.128 -11.243 -2.197 1.00 . A A . 69 GLU HG2 1 1
1 1156 1 1 69 GLU HG3 H -11.415 -11.603 -3.770 1.00 . A A . 69 GLU HG3 1 1
1 1157 1 1 69 GLU N N -11.342 -9.718 -0.507 1.00 . A A . 69 GLU N 1 1
1 1158 1 1 69 GLU O O -12.585 -7.881 -3.368 1.00 . A A . 69 GLU O 1 1
1 1159 1 1 69 GLU OE1 O -9.403 -12.161 -1.439 1.00 . A A . 69 GLU OE1 1 1
1 1160 1 1 69 GLU OE2 O -10.715 -13.628 -2.314 1.00 . A A . 69 GLU OE2 1 1
1 1161 1 1 70 ASP C C -15.511 -7.694 -2.058 1.00 . A A . 70 ASP C 1 1
1 1162 1 1 70 ASP CA C -14.909 -8.979 -2.639 1.00 . A A . 70 ASP CA 1 1
1 1163 1 1 70 ASP CB C -15.792 -10.191 -2.320 1.00 . A A . 70 ASP CB 1 1
1 1164 1 1 70 ASP CG C -16.342 -10.077 -0.895 1.00 . A A . 70 ASP CG 1 1
1 1165 1 1 70 ASP H H -13.516 -9.946 -1.298 1.00 . A A . 70 ASP H 1 1
1 1166 1 1 70 ASP HA H -14.800 -8.880 -3.704 1.00 . A A . 70 ASP HA 1 1
1 1167 1 1 70 ASP HB2 H -16.614 -10.230 -3.020 1.00 . A A . 70 ASP HB2 1 1
1 1168 1 1 70 ASP HB3 H -15.207 -11.095 -2.404 1.00 . A A . 70 ASP HB3 1 1
1 1169 1 1 70 ASP N N -13.585 -9.287 -2.019 1.00 . A A . 70 ASP N 1 1
1 1170 1 1 70 ASP O O -16.120 -6.914 -2.763 1.00 . A A . 70 ASP O 1 1
1 1171 1 1 70 ASP OD1 O -15.557 -10.166 0.031 1.00 . A A . 70 ASP OD1 1 1
1 1172 1 1 70 ASP OD2 O -17.542 -9.902 -0.758 1.00 . A A . 70 ASP OD2 1 1
1 1173 1 1 71 ARG C C -15.052 -5.027 -0.541 1.00 . A A . 71 ARG C 1 1
1 1174 1 1 71 ARG CA C -15.918 -6.237 -0.184 1.00 . A A . 71 ARG CA 1 1
1 1175 1 1 71 ARG CB C -15.898 -6.487 1.325 1.00 . A A . 71 ARG CB 1 1
1 1176 1 1 71 ARG CD C -18.259 -6.923 2.025 1.00 . A A . 71 ARG CD 1 1
1 1177 1 1 71 ARG CG C -16.918 -7.573 1.676 1.00 . A A . 71 ARG CG 1 1
1 1178 1 1 71 ARG CZ C -20.153 -8.395 1.682 1.00 . A A . 71 ARG CZ 1 1
1 1179 1 1 71 ARG H H -14.869 -8.095 -0.232 1.00 . A A . 71 ARG H 1 1
1 1180 1 1 71 ARG HA H -16.925 -6.095 -0.519 1.00 . A A . 71 ARG HA 1 1
1 1181 1 1 71 ARG HB2 H -14.911 -6.809 1.621 1.00 . A A . 71 ARG HB2 1 1
1 1182 1 1 71 ARG HB3 H -16.152 -5.576 1.845 1.00 . A A . 71 ARG HB3 1 1
1 1183 1 1 71 ARG HD2 H -18.493 -7.086 3.068 1.00 . A A . 71 ARG HD2 1 1
1 1184 1 1 71 ARG HD3 H -18.235 -5.868 1.802 1.00 . A A . 71 ARG HD3 1 1
1 1185 1 1 71 ARG HE H -19.238 -7.466 0.184 1.00 . A A . 71 ARG HE 1 1
1 1186 1 1 71 ARG HG2 H -17.046 -8.234 0.830 1.00 . A A . 71 ARG HG2 1 1
1 1187 1 1 71 ARG HG3 H -16.564 -8.140 2.523 1.00 . A A . 71 ARG HG3 1 1
1 1188 1 1 71 ARG HH11 H -20.379 -7.283 3.331 1.00 . A A . 71 ARG HH11 1 1
1 1189 1 1 71 ARG HH12 H -21.358 -8.710 3.249 1.00 . A A . 71 ARG HH12 1 1
1 1190 1 1 71 ARG HH21 H -20.138 -9.690 0.155 1.00 . A A . 71 ARG HH21 1 1
1 1191 1 1 71 ARG HH22 H -21.221 -10.072 1.452 1.00 . A A . 71 ARG HH22 1 1
1 1192 1 1 71 ARG N N -15.352 -7.465 -0.787 1.00 . A A . 71 ARG N 1 1
1 1193 1 1 71 ARG NE N -19.256 -7.607 1.154 1.00 . A A . 71 ARG NE 1 1
1 1194 1 1 71 ARG NH1 N -20.670 -8.107 2.844 1.00 . A A . 71 ARG NH1 1 1
1 1195 1 1 71 ARG NH2 N -20.534 -9.469 1.046 1.00 . A A . 71 ARG NH2 1 1
1 1196 1 1 71 ARG O O -15.377 -3.903 -0.217 1.00 . A A . 71 ARG O 1 1
1 1197 1 1 72 VAL C C -13.773 -3.163 -2.541 1.00 . A A . 72 VAL C 1 1
1 1198 1 1 72 VAL CA C -13.063 -4.104 -1.568 1.00 . A A . 72 VAL CA 1 1
1 1199 1 1 72 VAL CB C -11.838 -4.744 -2.222 1.00 . A A . 72 VAL CB 1 1
1 1200 1 1 72 VAL CG1 C -12.164 -5.164 -3.657 1.00 . A A . 72 VAL CG1 1 1
1 1201 1 1 72 VAL CG2 C -10.696 -3.731 -2.242 1.00 . A A . 72 VAL CG2 1 1
1 1202 1 1 72 VAL H H -13.698 -6.163 -1.458 1.00 . A A . 72 VAL H 1 1
1 1203 1 1 72 VAL HA H -12.768 -3.566 -0.681 1.00 . A A . 72 VAL HA 1 1
1 1204 1 1 72 VAL HB H -11.540 -5.612 -1.654 1.00 . A A . 72 VAL HB 1 1
1 1205 1 1 72 VAL HG11 H -12.993 -5.855 -3.650 1.00 . A A . 72 VAL HG11 1 1
1 1206 1 1 72 VAL HG12 H -11.300 -5.644 -4.096 1.00 . A A . 72 VAL HG12 1 1
1 1207 1 1 72 VAL HG13 H -12.424 -4.293 -4.239 1.00 . A A . 72 VAL HG13 1 1
1 1208 1 1 72 VAL HG21 H -10.588 -3.295 -1.261 1.00 . A A . 72 VAL HG21 1 1
1 1209 1 1 72 VAL HG22 H -10.919 -2.955 -2.958 1.00 . A A . 72 VAL HG22 1 1
1 1210 1 1 72 VAL HG23 H -9.779 -4.228 -2.520 1.00 . A A . 72 VAL HG23 1 1
1 1211 1 1 72 VAL N N -13.948 -5.248 -1.203 1.00 . A A . 72 VAL N 1 1
1 1212 1 1 72 VAL O O -13.736 -1.958 -2.392 1.00 . A A . 72 VAL O 1 1
1 1213 1 1 73 ASN C C -16.231 -2.044 -3.797 1.00 . A A . 73 ASN C 1 1
1 1214 1 1 73 ASN CA C -15.131 -2.830 -4.510 1.00 . A A . 73 ASN CA 1 1
1 1215 1 1 73 ASN CB C -15.734 -3.791 -5.534 1.00 . A A . 73 ASN CB 1 1
1 1216 1 1 73 ASN CG C -16.356 -2.992 -6.679 1.00 . A A . 73 ASN CG 1 1
1 1217 1 1 73 ASN H H -14.440 -4.673 -3.636 1.00 . A A . 73 ASN H 1 1
1 1218 1 1 73 ASN HA H -14.438 -2.159 -4.994 1.00 . A A . 73 ASN HA 1 1
1 1219 1 1 73 ASN HB2 H -14.959 -4.436 -5.922 1.00 . A A . 73 ASN HB2 1 1
1 1220 1 1 73 ASN HB3 H -16.498 -4.389 -5.060 1.00 . A A . 73 ASN HB3 1 1
1 1221 1 1 73 ASN HD21 H -17.832 -2.272 -5.563 1.00 . A A . 73 ASN HD21 1 1
1 1222 1 1 73 ASN HD22 H -17.837 -1.769 -7.184 1.00 . A A . 73 ASN HD22 1 1
1 1223 1 1 73 ASN N N -14.420 -3.699 -3.534 1.00 . A A . 73 ASN N 1 1
1 1224 1 1 73 ASN ND2 N -17.431 -2.286 -6.457 1.00 . A A . 73 ASN ND2 1 1
1 1225 1 1 73 ASN O O -16.505 -0.905 -4.119 1.00 . A A . 73 ASN O 1 1
1 1226 1 1 73 ASN OD1 O -15.859 -3.008 -7.788 1.00 . A A . 73 ASN OD1 1 1
1 1227 1 1 74 ASP C C -17.401 -0.767 -1.307 1.00 . A A . 74 ASP C 1 1
1 1228 1 1 74 ASP CA C -17.955 -1.952 -2.100 1.00 . A A . 74 ASP CA 1 1
1 1229 1 1 74 ASP CB C -18.517 -3.005 -1.147 1.00 . A A . 74 ASP CB 1 1
1 1230 1 1 74 ASP CG C -19.666 -2.400 -0.339 1.00 . A A . 74 ASP CG 1 1
1 1231 1 1 74 ASP H H -16.639 -3.565 -2.595 1.00 . A A . 74 ASP H 1 1
1 1232 1 1 74 ASP HA H -18.718 -1.632 -2.783 1.00 . A A . 74 ASP HA 1 1
1 1233 1 1 74 ASP HB2 H -18.877 -3.845 -1.718 1.00 . A A . 74 ASP HB2 1 1
1 1234 1 1 74 ASP HB3 H -17.738 -3.337 -0.474 1.00 . A A . 74 ASP HB3 1 1
1 1235 1 1 74 ASP N N -16.869 -2.649 -2.832 1.00 . A A . 74 ASP N 1 1
1 1236 1 1 74 ASP O O -17.889 0.342 -1.404 1.00 . A A . 74 ASP O 1 1
1 1237 1 1 74 ASP OD1 O -20.691 -2.107 -0.933 1.00 . A A . 74 ASP OD1 1 1
1 1238 1 1 74 ASP OD2 O -19.502 -2.237 0.859 1.00 . A A . 74 ASP OD2 1 1
1 1239 1 1 75 LEU C C -15.072 1.096 -0.646 1.00 . A A . 75 LEU C 1 1
1 1240 1 1 75 LEU CA C -15.798 0.119 0.279 1.00 . A A . 75 LEU CA 1 1
1 1241 1 1 75 LEU CB C -14.805 -0.540 1.238 1.00 . A A . 75 LEU CB 1 1
1 1242 1 1 75 LEU CD1 C -14.427 -2.901 1.930 1.00 . A A . 75 LEU CD1 1 1
1 1243 1 1 75 LEU CD2 C -15.855 -1.414 3.335 1.00 . A A . 75 LEU CD2 1 1
1 1244 1 1 75 LEU CG C -15.444 -1.763 1.903 1.00 . A A . 75 LEU CG 1 1
1 1245 1 1 75 LEU H H -16.009 -1.901 -0.463 1.00 . A A . 75 LEU H 1 1
1 1246 1 1 75 LEU HA H -16.569 0.629 0.835 1.00 . A A . 75 LEU HA 1 1
1 1247 1 1 75 LEU HB2 H -13.929 -0.850 0.688 1.00 . A A . 75 LEU HB2 1 1
1 1248 1 1 75 LEU HB3 H -14.519 0.169 1.999 1.00 . A A . 75 LEU HB3 1 1
1 1249 1 1 75 LEU HD11 H -14.943 -3.843 2.045 1.00 . A A . 75 LEU HD11 1 1
1 1250 1 1 75 LEU HD12 H -13.747 -2.758 2.757 1.00 . A A . 75 LEU HD12 1 1
1 1251 1 1 75 LEU HD13 H -13.871 -2.906 1.003 1.00 . A A . 75 LEU HD13 1 1
1 1252 1 1 75 LEU HD21 H -16.842 -1.806 3.532 1.00 . A A . 75 LEU HD21 1 1
1 1253 1 1 75 LEU HD22 H -15.862 -0.341 3.456 1.00 . A A . 75 LEU HD22 1 1
1 1254 1 1 75 LEU HD23 H -15.150 -1.850 4.028 1.00 . A A . 75 LEU HD23 1 1
1 1255 1 1 75 LEU HG H -16.314 -2.072 1.344 1.00 . A A . 75 LEU HG 1 1
1 1256 1 1 75 LEU N N -16.385 -0.996 -0.523 1.00 . A A . 75 LEU N 1 1
1 1257 1 1 75 LEU O O -15.077 2.292 -0.437 1.00 . A A . 75 LEU O 1 1
1 1258 1 1 76 ALA C C -14.761 2.354 -3.338 1.00 . A A . 76 ALA C 1 1
1 1259 1 1 76 ALA CA C -13.742 1.468 -2.641 1.00 . A A . 76 ALA CA 1 1
1 1260 1 1 76 ALA CB C -13.075 0.518 -3.636 1.00 . A A . 76 ALA CB 1 1
1 1261 1 1 76 ALA H H -14.496 -0.381 -1.834 1.00 . A A . 76 ALA H 1 1
1 1262 1 1 76 ALA HA H -12.998 2.064 -2.134 1.00 . A A . 76 ALA HA 1 1
1 1263 1 1 76 ALA HB1 H -12.908 1.032 -4.570 1.00 . A A . 76 ALA HB1 1 1
1 1264 1 1 76 ALA HB2 H -13.716 -0.336 -3.802 1.00 . A A . 76 ALA HB2 1 1
1 1265 1 1 76 ALA HB3 H -12.129 0.184 -3.235 1.00 . A A . 76 ALA HB3 1 1
1 1266 1 1 76 ALA N N -14.460 0.585 -1.678 1.00 . A A . 76 ALA N 1 1
1 1267 1 1 76 ALA O O -14.538 3.520 -3.598 1.00 . A A . 76 ALA O 1 1
1 1268 1 1 77 ARG C C -17.355 3.766 -3.522 1.00 . A A . 77 ARG C 1 1
1 1269 1 1 77 ARG CA C -16.970 2.518 -4.323 1.00 . A A . 77 ARG CA 1 1
1 1270 1 1 77 ARG CB C -18.110 1.508 -4.328 1.00 . A A . 77 ARG CB 1 1
1 1271 1 1 77 ARG CD C -19.878 0.901 -5.987 1.00 . A A . 77 ARG CD 1 1
1 1272 1 1 77 ARG CG C -18.372 1.034 -5.759 1.00 . A A . 77 ARG CG 1 1
1 1273 1 1 77 ARG CZ C -20.115 2.088 -8.085 1.00 . A A . 77 ARG CZ 1 1
1 1274 1 1 77 ARG H H -16.013 0.836 -3.410 1.00 . A A . 77 ARG H 1 1
1 1275 1 1 77 ARG HA H -16.690 2.772 -5.332 1.00 . A A . 77 ARG HA 1 1
1 1276 1 1 77 ARG HB2 H -17.828 0.660 -3.709 1.00 . A A . 77 ARG HB2 1 1
1 1277 1 1 77 ARG HB3 H -19.002 1.966 -3.930 1.00 . A A . 77 ARG HB3 1 1
1 1278 1 1 77 ARG HD2 H -20.097 -0.005 -6.536 1.00 . A A . 77 ARG HD2 1 1
1 1279 1 1 77 ARG HD3 H -20.405 0.906 -5.045 1.00 . A A . 77 ARG HD3 1 1
1 1280 1 1 77 ARG HE H -20.603 2.897 -6.340 1.00 . A A . 77 ARG HE 1 1
1 1281 1 1 77 ARG HG2 H -17.963 1.752 -6.457 1.00 . A A . 77 ARG HG2 1 1
1 1282 1 1 77 ARG HG3 H -17.900 0.074 -5.913 1.00 . A A . 77 ARG HG3 1 1
1 1283 1 1 77 ARG HH11 H -20.872 0.248 -8.303 1.00 . A A . 77 ARG HH11 1 1
1 1284 1 1 77 ARG HH12 H -20.380 1.034 -9.765 1.00 . A A . 77 ARG HH12 1 1
1 1285 1 1 77 ARG HH21 H -19.327 3.926 -8.169 1.00 . A A . 77 ARG HH21 1 1
1 1286 1 1 77 ARG HH22 H -19.504 3.116 -9.690 1.00 . A A . 77 ARG HH22 1 1
1 1287 1 1 77 ARG N N -15.883 1.779 -3.639 1.00 . A A . 77 ARG N 1 1
1 1288 1 1 77 ARG NE N -20.253 2.099 -6.788 1.00 . A A . 77 ARG NE 1 1
1 1289 1 1 77 ARG NH1 N -20.484 1.041 -8.771 1.00 . A A . 77 ARG NH1 1 1
1 1290 1 1 77 ARG NH2 N -19.609 3.124 -8.696 1.00 . A A . 77 ARG NH2 1 1
1 1291 1 1 77 ARG O O -17.698 4.790 -4.078 1.00 . A A . 77 ARG O 1 1
1 1292 1 1 78 GLU C C -16.562 5.942 -1.505 1.00 . A A . 78 GLU C 1 1
1 1293 1 1 78 GLU CA C -17.649 4.873 -1.386 1.00 . A A . 78 GLU CA 1 1
1 1294 1 1 78 GLU CB C -17.714 4.344 0.047 1.00 . A A . 78 GLU CB 1 1
1 1295 1 1 78 GLU CD C -18.917 2.737 1.531 1.00 . A A . 78 GLU CD 1 1
1 1296 1 1 78 GLU CG C -18.536 3.057 0.084 1.00 . A A . 78 GLU CG 1 1
1 1297 1 1 78 GLU H H -17.009 2.856 -1.794 1.00 . A A . 78 GLU H 1 1
1 1298 1 1 78 GLU HA H -18.609 5.270 -1.678 1.00 . A A . 78 GLU HA 1 1
1 1299 1 1 78 GLU HB2 H -16.713 4.142 0.400 1.00 . A A . 78 GLU HB2 1 1
1 1300 1 1 78 GLU HB3 H -18.177 5.083 0.683 1.00 . A A . 78 GLU HB3 1 1
1 1301 1 1 78 GLU HG2 H -19.432 3.186 -0.507 1.00 . A A . 78 GLU HG2 1 1
1 1302 1 1 78 GLU HG3 H -17.951 2.245 -0.321 1.00 . A A . 78 GLU HG3 1 1
1 1303 1 1 78 GLU N N -17.295 3.689 -2.222 1.00 . A A . 78 GLU N 1 1
1 1304 1 1 78 GLU O O -16.840 7.121 -1.597 1.00 . A A . 78 GLU O 1 1
1 1305 1 1 78 GLU OE1 O -19.950 3.214 1.971 1.00 . A A . 78 GLU OE1 1 1
1 1306 1 1 78 GLU OE2 O -18.167 2.021 2.175 1.00 . A A . 78 GLU OE2 1 1
1 1307 1 1 79 LEU C C -14.334 7.350 -2.877 1.00 . A A . 79 LEU C 1 1
1 1308 1 1 79 LEU CA C -14.208 6.516 -1.597 1.00 . A A . 79 LEU CA 1 1
1 1309 1 1 79 LEU CB C -12.938 5.664 -1.640 1.00 . A A . 79 LEU CB 1 1
1 1310 1 1 79 LEU CD1 C -11.567 4.021 -0.348 1.00 . A A . 79 LEU CD1 1 1
1 1311 1 1 79 LEU CD2 C -12.196 6.207 0.682 1.00 . A A . 79 LEU CD2 1 1
1 1312 1 1 79 LEU CG C -12.660 5.087 -0.251 1.00 . A A . 79 LEU CG 1 1
1 1313 1 1 79 LEU H H -15.129 4.575 -1.412 1.00 . A A . 79 LEU H 1 1
1 1314 1 1 79 LEU HA H -14.191 7.156 -0.730 1.00 . A A . 79 LEU HA 1 1
1 1315 1 1 79 LEU HB2 H -13.070 4.856 -2.345 1.00 . A A . 79 LEU HB2 1 1
1 1316 1 1 79 LEU HB3 H -12.103 6.276 -1.947 1.00 . A A . 79 LEU HB3 1 1
1 1317 1 1 79 LEU HD11 H -11.775 3.367 -1.182 1.00 . A A . 79 LEU HD11 1 1
1 1318 1 1 79 LEU HD12 H -11.544 3.444 0.565 1.00 . A A . 79 LEU HD12 1 1
1 1319 1 1 79 LEU HD13 H -10.610 4.500 -0.496 1.00 . A A . 79 LEU HD13 1 1
1 1320 1 1 79 LEU HD21 H -11.737 5.778 1.561 1.00 . A A . 79 LEU HD21 1 1
1 1321 1 1 79 LEU HD22 H -13.044 6.807 0.976 1.00 . A A . 79 LEU HD22 1 1
1 1322 1 1 79 LEU HD23 H -11.476 6.828 0.168 1.00 . A A . 79 LEU HD23 1 1
1 1323 1 1 79 LEU HG H -13.564 4.641 0.140 1.00 . A A . 79 LEU HG 1 1
1 1324 1 1 79 LEU N N -15.325 5.532 -1.495 1.00 . A A . 79 LEU N 1 1
1 1325 1 1 79 LEU O O -14.232 8.560 -2.850 1.00 . A A . 79 LEU O 1 1
1 1326 1 1 80 ARG C C -15.935 8.332 -5.272 1.00 . A A . 80 ARG C 1 1
1 1327 1 1 80 ARG CA C -14.670 7.469 -5.276 1.00 . A A . 80 ARG CA 1 1
1 1328 1 1 80 ARG CB C -14.751 6.400 -6.367 1.00 . A A . 80 ARG CB 1 1
1 1329 1 1 80 ARG CD C -15.649 7.552 -8.398 1.00 . A A . 80 ARG CD 1 1
1 1330 1 1 80 ARG CG C -14.386 7.022 -7.716 1.00 . A A . 80 ARG CG 1 1
1 1331 1 1 80 ARG CZ C -17.708 6.290 -8.584 1.00 . A A . 80 ARG CZ 1 1
1 1332 1 1 80 ARG H H -14.624 5.735 -3.995 1.00 . A A . 80 ARG H 1 1
1 1333 1 1 80 ARG HA H -13.798 8.084 -5.431 1.00 . A A . 80 ARG HA 1 1
1 1334 1 1 80 ARG HB2 H -14.062 5.600 -6.139 1.00 . A A . 80 ARG HB2 1 1
1 1335 1 1 80 ARG HB3 H -15.757 6.007 -6.415 1.00 . A A . 80 ARG HB3 1 1
1 1336 1 1 80 ARG HD2 H -16.220 8.160 -7.709 1.00 . A A . 80 ARG HD2 1 1
1 1337 1 1 80 ARG HD3 H -15.393 8.119 -9.279 1.00 . A A . 80 ARG HD3 1 1
1 1338 1 1 80 ARG HE H -15.955 5.568 -9.176 1.00 . A A . 80 ARG HE 1 1
1 1339 1 1 80 ARG HG2 H -13.693 7.837 -7.559 1.00 . A A . 80 ARG HG2 1 1
1 1340 1 1 80 ARG HG3 H -13.926 6.276 -8.346 1.00 . A A . 80 ARG HG3 1 1
1 1341 1 1 80 ARG HH11 H -18.153 7.232 -10.294 1.00 . A A . 80 ARG HH11 1 1
1 1342 1 1 80 ARG HH12 H -19.507 6.769 -9.319 1.00 . A A . 80 ARG HH12 1 1
1 1343 1 1 80 ARG HH21 H -17.565 5.338 -6.829 1.00 . A A . 80 ARG HH21 1 1
1 1344 1 1 80 ARG HH22 H -19.175 5.697 -7.358 1.00 . A A . 80 ARG HH22 1 1
1 1345 1 1 80 ARG N N -14.548 6.712 -3.995 1.00 . A A . 80 ARG N 1 1
1 1346 1 1 80 ARG NE N -16.418 6.335 -8.779 1.00 . A A . 80 ARG NE 1 1
1 1347 1 1 80 ARG NH1 N -18.520 6.804 -9.468 1.00 . A A . 80 ARG NH1 1 1
1 1348 1 1 80 ARG NH2 N -18.186 5.731 -7.507 1.00 . A A . 80 ARG NH2 1 1
1 1349 1 1 80 ARG O O -16.026 9.318 -5.976 1.00 . A A . 80 ARG O 1 1
1 1350 1 1 81 ILE C C -17.994 10.023 -3.616 1.00 . A A . 81 ILE C 1 1
1 1351 1 1 81 ILE CA C -18.172 8.754 -4.455 1.00 . A A . 81 ILE CA 1 1
1 1352 1 1 81 ILE CB C -19.193 7.823 -3.803 1.00 . A A . 81 ILE CB 1 1
1 1353 1 1 81 ILE CD1 C -20.523 7.351 -5.871 1.00 . A A . 81 ILE CD1 1 1
1 1354 1 1 81 ILE CG1 C -19.609 6.742 -4.806 1.00 . A A . 81 ILE CG1 1 1
1 1355 1 1 81 ILE CG2 C -20.420 8.630 -3.379 1.00 . A A . 81 ILE CG2 1 1
1 1356 1 1 81 ILE H H -16.822 7.160 -3.941 1.00 . A A . 81 ILE H 1 1
1 1357 1 1 81 ILE HA H -18.491 9.005 -5.453 1.00 . A A . 81 ILE HA 1 1
1 1358 1 1 81 ILE HB H -18.750 7.358 -2.933 1.00 . A A . 81 ILE HB 1 1
1 1359 1 1 81 ILE HD11 H -20.872 6.572 -6.533 1.00 . A A . 81 ILE HD11 1 1
1 1360 1 1 81 ILE HD12 H -19.972 8.087 -6.440 1.00 . A A . 81 ILE HD12 1 1
1 1361 1 1 81 ILE HD13 H -21.368 7.823 -5.393 1.00 . A A . 81 ILE HD13 1 1
1 1362 1 1 81 ILE HG12 H -18.726 6.334 -5.278 1.00 . A A . 81 ILE HG12 1 1
1 1363 1 1 81 ILE HG13 H -20.136 5.956 -4.288 1.00 . A A . 81 ILE HG13 1 1
1 1364 1 1 81 ILE HG21 H -20.430 9.572 -3.907 1.00 . A A . 81 ILE HG21 1 1
1 1365 1 1 81 ILE HG22 H -20.378 8.813 -2.317 1.00 . A A . 81 ILE HG22 1 1
1 1366 1 1 81 ILE HG23 H -21.315 8.074 -3.615 1.00 . A A . 81 ILE HG23 1 1
1 1367 1 1 81 ILE N N -16.912 7.962 -4.495 1.00 . A A . 81 ILE N 1 1
1 1368 1 1 81 ILE O O -18.784 10.943 -3.698 1.00 . A A . 81 ILE O 1 1
1 1369 1 1 82 ARG C C -16.364 12.494 -2.798 1.00 . A A . 82 ARG C 1 1
1 1370 1 1 82 ARG CA C -16.783 11.298 -1.955 1.00 . A A . 82 ARG CA 1 1
1 1371 1 1 82 ARG CB C -15.684 10.952 -0.961 1.00 . A A . 82 ARG CB 1 1
1 1372 1 1 82 ARG CD C -14.998 11.618 1.345 1.00 . A A . 82 ARG CD 1 1
1 1373 1 1 82 ARG CG C -15.441 12.136 -0.025 1.00 . A A . 82 ARG CG 1 1
1 1374 1 1 82 ARG CZ C -17.311 11.757 2.053 1.00 . A A . 82 ARG CZ 1 1
1 1375 1 1 82 ARG H H -16.351 9.331 -2.732 1.00 . A A . 82 ARG H 1 1
1 1376 1 1 82 ARG HA H -17.692 11.526 -1.422 1.00 . A A . 82 ARG HA 1 1
1 1377 1 1 82 ARG HB2 H -15.993 10.105 -0.384 1.00 . A A . 82 ARG HB2 1 1
1 1378 1 1 82 ARG HB3 H -14.776 10.725 -1.492 1.00 . A A . 82 ARG HB3 1 1
1 1379 1 1 82 ARG HD2 H -14.929 10.538 1.331 1.00 . A A . 82 ARG HD2 1 1
1 1380 1 1 82 ARG HD3 H -14.052 12.053 1.625 1.00 . A A . 82 ARG HD3 1 1
1 1381 1 1 82 ARG HE H -15.827 12.578 3.085 1.00 . A A . 82 ARG HE 1 1
1 1382 1 1 82 ARG HG2 H -14.671 12.771 -0.439 1.00 . A A . 82 ARG HG2 1 1
1 1383 1 1 82 ARG HG3 H -16.353 12.702 0.087 1.00 . A A . 82 ARG HG3 1 1
1 1384 1 1 82 ARG HH11 H -16.888 9.973 1.247 1.00 . A A . 82 ARG HH11 1 1
1 1385 1 1 82 ARG HH12 H -18.569 10.385 1.314 1.00 . A A . 82 ARG HH12 1 1
1 1386 1 1 82 ARG HH21 H -18.026 13.466 2.810 1.00 . A A . 82 ARG HH21 1 1
1 1387 1 1 82 ARG HH22 H -19.213 12.363 2.200 1.00 . A A . 82 ARG HH22 1 1
1 1388 1 1 82 ARG N N -16.976 10.083 -2.798 1.00 . A A . 82 ARG N 1 1
1 1389 1 1 82 ARG NE N -16.064 12.060 2.288 1.00 . A A . 82 ARG NE 1 1
1 1390 1 1 82 ARG NH1 N -17.613 10.616 1.495 1.00 . A A . 82 ARG NH1 1 1
1 1391 1 1 82 ARG NH2 N -18.256 12.594 2.380 1.00 . A A . 82 ARG NH2 1 1
1 1392 1 1 82 ARG O O -15.876 12.369 -3.903 1.00 . A A . 82 ARG O 1 1
1 1393 1 1 83 ASP C C -14.681 15.124 -2.998 1.00 . A A . 83 ASP C 1 1
1 1394 1 1 83 ASP CA C -16.200 14.911 -2.975 1.00 . A A . 83 ASP CA 1 1
1 1395 1 1 83 ASP CB C -16.884 16.023 -2.182 1.00 . A A . 83 ASP CB 1 1
1 1396 1 1 83 ASP CG C -18.354 16.113 -2.597 1.00 . A A . 83 ASP CG 1 1
1 1397 1 1 83 ASP H H -16.953 13.692 -1.361 1.00 . A A . 83 ASP H 1 1
1 1398 1 1 83 ASP HA H -16.588 14.892 -3.981 1.00 . A A . 83 ASP HA 1 1
1 1399 1 1 83 ASP HB2 H -16.820 15.805 -1.127 1.00 . A A . 83 ASP HB2 1 1
1 1400 1 1 83 ASP HB3 H -16.397 16.964 -2.387 1.00 . A A . 83 ASP HB3 1 1
1 1401 1 1 83 ASP N N -16.563 13.652 -2.259 1.00 . A A . 83 ASP N 1 1
1 1402 1 1 83 ASP O O -14.111 15.497 -4.004 1.00 . A A . 83 ASP O 1 1
1 1403 1 1 83 ASP OD1 O -18.610 16.181 -3.788 1.00 . A A . 83 ASP OD1 1 1
1 1404 1 1 83 ASP OD2 O -19.199 16.110 -1.717 1.00 . A A . 83 ASP OD2 1 1
1 1405 1 1 84 ASN C C -11.786 14.033 -2.549 1.00 . A A . 84 ASN C 1 1
1 1406 1 1 84 ASN CA C -12.552 15.146 -1.829 1.00 . A A . 84 ASN CA 1 1
1 1407 1 1 84 ASN CB C -12.213 15.145 -0.339 1.00 . A A . 84 ASN CB 1 1
1 1408 1 1 84 ASN CG C -12.847 16.365 0.330 1.00 . A A . 84 ASN CG 1 1
1 1409 1 1 84 ASN H H -14.511 14.644 -1.079 1.00 . A A . 84 ASN H 1 1
1 1410 1 1 84 ASN HA H -12.305 16.105 -2.255 1.00 . A A . 84 ASN HA 1 1
1 1411 1 1 84 ASN HB2 H -12.596 14.243 0.117 1.00 . A A . 84 ASN HB2 1 1
1 1412 1 1 84 ASN HB3 H -11.142 15.184 -0.213 1.00 . A A . 84 ASN HB3 1 1
1 1413 1 1 84 ASN HD21 H -11.334 17.570 -0.114 1.00 . A A . 84 ASN HD21 1 1
1 1414 1 1 84 ASN HD22 H -12.606 18.291 0.746 1.00 . A A . 84 ASN HD22 1 1
1 1415 1 1 84 ASN N N -14.028 14.923 -1.885 1.00 . A A . 84 ASN N 1 1
1 1416 1 1 84 ASN ND2 N -12.209 17.503 0.320 1.00 . A A . 84 ASN ND2 1 1
1 1417 1 1 84 ASN O O -10.655 14.214 -2.952 1.00 . A A . 84 ASN O 1 1
1 1418 1 1 84 ASN OD1 O -13.934 16.282 0.868 1.00 . A A . 84 ASN OD1 1 1
1 1419 1 1 85 VAL C C -11.745 11.938 -4.912 1.00 . A A . 85 VAL C 1 1
1 1420 1 1 85 VAL CA C -11.660 11.776 -3.393 1.00 . A A . 85 VAL CA 1 1
1 1421 1 1 85 VAL CB C -12.388 10.512 -2.948 1.00 . A A . 85 VAL CB 1 1
1 1422 1 1 85 VAL CG1 C -11.711 9.297 -3.577 1.00 . A A . 85 VAL CG1 1 1
1 1423 1 1 85 VAL CG2 C -12.327 10.403 -1.422 1.00 . A A . 85 VAL CG2 1 1
1 1424 1 1 85 VAL H H -13.286 12.744 -2.373 1.00 . A A . 85 VAL H 1 1
1 1425 1 1 85 VAL HA H -10.630 11.739 -3.074 1.00 . A A . 85 VAL HA 1 1
1 1426 1 1 85 VAL HB H -13.419 10.558 -3.269 1.00 . A A . 85 VAL HB 1 1
1 1427 1 1 85 VAL HG11 H -11.114 8.793 -2.832 1.00 . A A . 85 VAL HG11 1 1
1 1428 1 1 85 VAL HG12 H -11.079 9.622 -4.388 1.00 . A A . 85 VAL HG12 1 1
1 1429 1 1 85 VAL HG13 H -12.463 8.622 -3.955 1.00 . A A . 85 VAL HG13 1 1
1 1430 1 1 85 VAL HG21 H -11.301 10.472 -1.096 1.00 . A A . 85 VAL HG21 1 1
1 1431 1 1 85 VAL HG22 H -12.742 9.455 -1.113 1.00 . A A . 85 VAL HG22 1 1
1 1432 1 1 85 VAL HG23 H -12.900 11.207 -0.981 1.00 . A A . 85 VAL HG23 1 1
1 1433 1 1 85 VAL N N -12.378 12.884 -2.709 1.00 . A A . 85 VAL N 1 1
1 1434 1 1 85 VAL O O -12.791 12.230 -5.458 1.00 . A A . 85 VAL O 1 1
1 1435 1 1 86 ARG C C -10.750 10.511 -7.737 1.00 . A A . 86 ARG C 1 1
1 1436 1 1 86 ARG CA C -10.666 11.891 -7.082 1.00 . A A . 86 ARG CA 1 1
1 1437 1 1 86 ARG CB C -9.343 12.572 -7.433 1.00 . A A . 86 ARG CB 1 1
1 1438 1 1 86 ARG CD C -8.159 12.661 -9.631 1.00 . A A . 86 ARG CD 1 1
1 1439 1 1 86 ARG CG C -9.407 13.105 -8.866 1.00 . A A . 86 ARG CG 1 1
1 1440 1 1 86 ARG CZ C -8.190 13.513 -11.896 1.00 . A A . 86 ARG CZ 1 1
1 1441 1 1 86 ARG H H -9.818 11.515 -5.138 1.00 . A A . 86 ARG H 1 1
1 1442 1 1 86 ARG HA H -11.494 12.508 -7.393 1.00 . A A . 86 ARG HA 1 1
1 1443 1 1 86 ARG HB2 H -9.167 13.391 -6.751 1.00 . A A . 86 ARG HB2 1 1
1 1444 1 1 86 ARG HB3 H -8.537 11.857 -7.354 1.00 . A A . 86 ARG HB3 1 1
1 1445 1 1 86 ARG HD2 H -7.315 12.583 -8.960 1.00 . A A . 86 ARG HD2 1 1
1 1446 1 1 86 ARG HD3 H -8.336 11.719 -10.128 1.00 . A A . 86 ARG HD3 1 1
1 1447 1 1 86 ARG HE H -7.576 14.603 -10.354 1.00 . A A . 86 ARG HE 1 1
1 1448 1 1 86 ARG HG2 H -10.289 12.717 -9.355 1.00 . A A . 86 ARG HG2 1 1
1 1449 1 1 86 ARG HG3 H -9.450 14.183 -8.847 1.00 . A A . 86 ARG HG3 1 1
1 1450 1 1 86 ARG HH11 H -10.153 13.850 -11.699 1.00 . A A . 86 ARG HH11 1 1
1 1451 1 1 86 ARG HH12 H -9.620 13.440 -13.295 1.00 . A A . 86 ARG HH12 1 1
1 1452 1 1 86 ARG HH21 H -6.287 13.122 -12.384 1.00 . A A . 86 ARG HH21 1 1
1 1453 1 1 86 ARG HH22 H -7.429 13.028 -13.683 1.00 . A A . 86 ARG HH22 1 1
1 1454 1 1 86 ARG N N -10.650 11.751 -5.598 1.00 . A A . 86 ARG N 1 1
1 1455 1 1 86 ARG NE N -7.926 13.733 -10.638 1.00 . A A . 86 ARG NE 1 1
1 1456 1 1 86 ARG NH1 N -9.416 13.609 -12.331 1.00 . A A . 86 ARG NH1 1 1
1 1457 1 1 86 ARG NH2 N -7.227 13.197 -12.718 1.00 . A A . 86 ARG NH2 1 1
1 1458 1 1 86 ARG O O -11.389 10.334 -8.756 1.00 . A A . 86 ARG O 1 1
1 1459 1 1 87 ARG C C -9.840 7.114 -6.685 1.00 . A A . 87 ARG C 1 1
1 1460 1 1 87 ARG CA C -10.150 8.166 -7.754 1.00 . A A . 87 ARG CA 1 1
1 1461 1 1 87 ARG CB C -9.060 8.172 -8.825 1.00 . A A . 87 ARG CB 1 1
1 1462 1 1 87 ARG CD C -8.538 8.925 -11.151 1.00 . A A . 87 ARG CD 1 1
1 1463 1 1 87 ARG CG C -9.433 9.160 -9.931 1.00 . A A . 87 ARG CG 1 1
1 1464 1 1 87 ARG CZ C -9.900 10.103 -12.769 1.00 . A A . 87 ARG CZ 1 1
1 1465 1 1 87 ARG H H -9.596 9.694 -6.341 1.00 . A A . 87 ARG H 1 1
1 1466 1 1 87 ARG HA H -11.111 7.977 -8.204 1.00 . A A . 87 ARG HA 1 1
1 1467 1 1 87 ARG HB2 H -8.123 8.468 -8.376 1.00 . A A . 87 ARG HB2 1 1
1 1468 1 1 87 ARG HB3 H -8.963 7.182 -9.245 1.00 . A A . 87 ARG HB3 1 1
1 1469 1 1 87 ARG HD2 H -7.798 9.710 -11.228 1.00 . A A . 87 ARG HD2 1 1
1 1470 1 1 87 ARG HD3 H -8.060 7.961 -11.086 1.00 . A A . 87 ARG HD3 1 1
1 1471 1 1 87 ARG HE H -9.737 8.124 -12.750 1.00 . A A . 87 ARG HE 1 1
1 1472 1 1 87 ARG HG2 H -10.466 9.017 -10.208 1.00 . A A . 87 ARG HG2 1 1
1 1473 1 1 87 ARG HG3 H -9.292 10.169 -9.574 1.00 . A A . 87 ARG HG3 1 1
1 1474 1 1 87 ARG HH11 H -11.324 10.283 -11.373 1.00 . A A . 87 ARG HH11 1 1
1 1475 1 1 87 ARG HH12 H -11.231 11.578 -12.520 1.00 . A A . 87 ARG HH12 1 1
1 1476 1 1 87 ARG HH21 H -8.582 10.193 -14.272 1.00 . A A . 87 ARG HH21 1 1
1 1477 1 1 87 ARG HH22 H -9.681 11.527 -14.160 1.00 . A A . 87 ARG HH22 1 1
1 1478 1 1 87 ARG N N -10.107 9.531 -7.161 1.00 . A A . 87 ARG N 1 1
1 1479 1 1 87 ARG NE N -9.460 8.961 -12.319 1.00 . A A . 87 ARG NE 1 1
1 1480 1 1 87 ARG NH1 N -10.896 10.701 -12.174 1.00 . A A . 87 ARG NH1 1 1
1 1481 1 1 87 ARG NH2 N -9.344 10.650 -13.815 1.00 . A A . 87 ARG NH2 1 1
1 1482 1 1 87 ARG O O -9.463 7.433 -5.575 1.00 . A A . 87 ARG O 1 1
1 1483 1 1 88 VAL C C -8.785 3.737 -6.661 1.00 . A A . 88 VAL C 1 1
1 1484 1 1 88 VAL CA C -9.700 4.787 -6.028 1.00 . A A . 88 VAL CA 1 1
1 1485 1 1 88 VAL CB C -11.062 4.187 -5.683 1.00 . A A . 88 VAL CB 1 1
1 1486 1 1 88 VAL CG1 C -10.885 3.080 -4.644 1.00 . A A . 88 VAL CG1 1 1
1 1487 1 1 88 VAL CG2 C -11.963 5.281 -5.108 1.00 . A A . 88 VAL CG2 1 1
1 1488 1 1 88 VAL H H -10.292 5.629 -7.919 1.00 . A A . 88 VAL H 1 1
1 1489 1 1 88 VAL HA H -9.244 5.202 -5.143 1.00 . A A . 88 VAL HA 1 1
1 1490 1 1 88 VAL HB H -11.513 3.777 -6.575 1.00 . A A . 88 VAL HB 1 1
1 1491 1 1 88 VAL HG11 H -10.305 2.275 -5.072 1.00 . A A . 88 VAL HG11 1 1
1 1492 1 1 88 VAL HG12 H -11.853 2.706 -4.346 1.00 . A A . 88 VAL HG12 1 1
1 1493 1 1 88 VAL HG13 H -10.370 3.474 -3.780 1.00 . A A . 88 VAL HG13 1 1
1 1494 1 1 88 VAL HG21 H -11.471 5.747 -4.267 1.00 . A A . 88 VAL HG21 1 1
1 1495 1 1 88 VAL HG22 H -12.896 4.846 -4.784 1.00 . A A . 88 VAL HG22 1 1
1 1496 1 1 88 VAL HG23 H -12.156 6.025 -5.867 1.00 . A A . 88 VAL HG23 1 1
1 1497 1 1 88 VAL N N -9.991 5.863 -7.017 1.00 . A A . 88 VAL N 1 1
1 1498 1 1 88 VAL O O -9.110 3.146 -7.672 1.00 . A A . 88 VAL O 1 1
1 1499 1 1 89 MET C C -6.528 1.321 -5.697 1.00 . A A . 89 MET C 1 1
1 1500 1 1 89 MET CA C -6.707 2.498 -6.658 1.00 . A A . 89 MET CA 1 1
1 1501 1 1 89 MET CB C -5.386 3.249 -6.833 1.00 . A A . 89 MET CB 1 1
1 1502 1 1 89 MET CE C -5.286 1.125 -9.954 1.00 . A A . 89 MET CE 1 1
1 1503 1 1 89 MET CG C -4.998 3.270 -8.313 1.00 . A A . 89 MET CG 1 1
1 1504 1 1 89 MET H H -7.393 3.995 -5.268 1.00 . A A . 89 MET H 1 1
1 1505 1 1 89 MET HA H -7.065 2.155 -7.615 1.00 . A A . 89 MET HA 1 1
1 1506 1 1 89 MET HB2 H -5.500 4.262 -6.475 1.00 . A A . 89 MET HB2 1 1
1 1507 1 1 89 MET HB3 H -4.611 2.752 -6.267 1.00 . A A . 89 MET HB3 1 1
1 1508 1 1 89 MET HE1 H -6.028 1.885 -10.159 1.00 . A A . 89 MET HE1 1 1
1 1509 1 1 89 MET HE2 H -5.769 0.239 -9.570 1.00 . A A . 89 MET HE2 1 1
1 1510 1 1 89 MET HE3 H -4.763 0.883 -10.866 1.00 . A A . 89 MET HE3 1 1
1 1511 1 1 89 MET HG2 H -5.889 3.343 -8.918 1.00 . A A . 89 MET HG2 1 1
1 1512 1 1 89 MET HG3 H -4.361 4.121 -8.505 1.00 . A A . 89 MET HG3 1 1
1 1513 1 1 89 MET N N -7.641 3.504 -6.079 1.00 . A A . 89 MET N 1 1
1 1514 1 1 89 MET O O -6.017 1.470 -4.604 1.00 . A A . 89 MET O 1 1
1 1515 1 1 89 MET SD S -4.110 1.749 -8.728 1.00 . A A . 89 MET SD 1 1
1 1516 1 1 90 VAL C C -5.755 -2.001 -5.822 1.00 . A A . 90 VAL C 1 1
1 1517 1 1 90 VAL CA C -6.777 -1.039 -5.215 1.00 . A A . 90 VAL CA 1 1
1 1518 1 1 90 VAL CB C -8.162 -1.683 -5.158 1.00 . A A . 90 VAL CB 1 1
1 1519 1 1 90 VAL CG1 C -8.451 -2.406 -6.475 1.00 . A A . 90 VAL CG1 1 1
1 1520 1 1 90 VAL CG2 C -8.204 -2.690 -4.006 1.00 . A A . 90 VAL CG2 1 1
1 1521 1 1 90 VAL H H -7.337 0.048 -6.988 1.00 . A A . 90 VAL H 1 1
1 1522 1 1 90 VAL HA H -6.469 -0.735 -4.227 1.00 . A A . 90 VAL HA 1 1
1 1523 1 1 90 VAL HB H -8.908 -0.917 -4.997 1.00 . A A . 90 VAL HB 1 1
1 1524 1 1 90 VAL HG11 H -7.935 -3.355 -6.486 1.00 . A A . 90 VAL HG11 1 1
1 1525 1 1 90 VAL HG12 H -8.107 -1.801 -7.301 1.00 . A A . 90 VAL HG12 1 1
1 1526 1 1 90 VAL HG13 H -9.514 -2.572 -6.569 1.00 . A A . 90 VAL HG13 1 1
1 1527 1 1 90 VAL HG21 H -8.415 -2.172 -3.081 1.00 . A A . 90 VAL HG21 1 1
1 1528 1 1 90 VAL HG22 H -7.249 -3.187 -3.929 1.00 . A A . 90 VAL HG22 1 1
1 1529 1 1 90 VAL HG23 H -8.977 -3.420 -4.193 1.00 . A A . 90 VAL HG23 1 1
1 1530 1 1 90 VAL N N -6.933 0.149 -6.100 1.00 . A A . 90 VAL N 1 1
1 1531 1 1 90 VAL O O -5.918 -2.480 -6.928 1.00 . A A . 90 VAL O 1 1
1 1532 1 1 91 VAL C C -3.424 -4.366 -4.693 1.00 . A A . 91 VAL C 1 1
1 1533 1 1 91 VAL CA C -3.666 -3.212 -5.660 1.00 . A A . 91 VAL CA 1 1
1 1534 1 1 91 VAL CB C -2.393 -2.369 -5.838 1.00 . A A . 91 VAL CB 1 1
1 1535 1 1 91 VAL CG1 C -2.283 -1.335 -4.714 1.00 . A A . 91 VAL CG1 1 1
1 1536 1 1 91 VAL CG2 C -1.156 -3.275 -5.810 1.00 . A A . 91 VAL CG2 1 1
1 1537 1 1 91 VAL H H -4.581 -1.888 -4.226 1.00 . A A . 91 VAL H 1 1
1 1538 1 1 91 VAL HA H -3.983 -3.593 -6.619 1.00 . A A . 91 VAL HA 1 1
1 1539 1 1 91 VAL HB H -2.441 -1.865 -6.787 1.00 . A A . 91 VAL HB 1 1
1 1540 1 1 91 VAL HG11 H -2.241 -1.841 -3.761 1.00 . A A . 91 VAL HG11 1 1
1 1541 1 1 91 VAL HG12 H -3.146 -0.684 -4.737 1.00 . A A . 91 VAL HG12 1 1
1 1542 1 1 91 VAL HG13 H -1.386 -0.748 -4.851 1.00 . A A . 91 VAL HG13 1 1
1 1543 1 1 91 VAL HG21 H -1.095 -3.774 -4.854 1.00 . A A . 91 VAL HG21 1 1
1 1544 1 1 91 VAL HG22 H -0.270 -2.677 -5.961 1.00 . A A . 91 VAL HG22 1 1
1 1545 1 1 91 VAL HG23 H -1.232 -4.012 -6.596 1.00 . A A . 91 VAL HG23 1 1
1 1546 1 1 91 VAL N N -4.698 -2.285 -5.115 1.00 . A A . 91 VAL N 1 1
1 1547 1 1 91 VAL O O -3.634 -4.256 -3.502 1.00 . A A . 91 VAL O 1 1
1 1548 1 1 92 LYS C C -1.346 -6.498 -3.663 1.00 . A A . 92 LYS C 1 1
1 1549 1 1 92 LYS CA C -2.714 -6.649 -4.334 1.00 . A A . 92 LYS CA 1 1
1 1550 1 1 92 LYS CB C -2.726 -7.855 -5.273 1.00 . A A . 92 LYS CB 1 1
1 1551 1 1 92 LYS CD C -4.709 -8.504 -6.650 1.00 . A A . 92 LYS CD 1 1
1 1552 1 1 92 LYS CE C -6.234 -8.576 -6.554 1.00 . A A . 92 LYS CE 1 1
1 1553 1 1 92 LYS CG C -4.107 -8.513 -5.243 1.00 . A A . 92 LYS CG 1 1
1 1554 1 1 92 LYS H H -2.816 -5.528 -6.173 1.00 . A A . 92 LYS H 1 1
1 1555 1 1 92 LYS HA H -3.490 -6.750 -3.592 1.00 . A A . 92 LYS HA 1 1
1 1556 1 1 92 LYS HB2 H -2.503 -7.528 -6.280 1.00 . A A . 92 LYS HB2 1 1
1 1557 1 1 92 LYS HB3 H -1.982 -8.567 -4.953 1.00 . A A . 92 LYS HB3 1 1
1 1558 1 1 92 LYS HD2 H -4.421 -7.595 -7.159 1.00 . A A . 92 LYS HD2 1 1
1 1559 1 1 92 LYS HD3 H -4.345 -9.357 -7.202 1.00 . A A . 92 LYS HD3 1 1
1 1560 1 1 92 LYS HE2 H -6.593 -7.912 -5.779 1.00 . A A . 92 LYS HE2 1 1
1 1561 1 1 92 LYS HE3 H -6.684 -8.325 -7.502 1.00 . A A . 92 LYS HE3 1 1
1 1562 1 1 92 LYS HG2 H -4.011 -9.532 -4.898 1.00 . A A . 92 LYS HG2 1 1
1 1563 1 1 92 LYS HG3 H -4.753 -7.964 -4.575 1.00 . A A . 92 LYS HG3 1 1
1 1564 1 1 92 LYS HZ1 H -7.447 -10.044 -5.717 1.00 . A A . 92 LYS HZ1 1 1
1 1565 1 1 92 LYS HZ2 H -5.787 -10.360 -5.580 1.00 . A A . 92 LYS HZ2 1 1
1 1566 1 1 92 LYS HZ3 H -6.568 -10.562 -7.075 1.00 . A A . 92 LYS HZ3 1 1
1 1567 1 1 92 LYS N N -2.981 -5.473 -5.208 1.00 . A A . 92 LYS N 1 1
1 1568 1 1 92 LYS NZ N -6.532 -9.992 -6.205 1.00 . A A . 92 LYS NZ 1 1
1 1569 1 1 92 LYS O O -0.394 -6.050 -4.269 1.00 . A A . 92 LYS O 1 1
1 1570 1 1 93 SER C C 0.948 -7.950 -2.003 1.00 . A A . 93 SER C 1 1
1 1571 1 1 93 SER CA C 0.065 -6.734 -1.710 1.00 . A A . 93 SER CA 1 1
1 1572 1 1 93 SER CB C -0.291 -6.670 -0.226 1.00 . A A . 93 SER CB 1 1
1 1573 1 1 93 SER H H -2.022 -7.219 -1.941 1.00 . A A . 93 SER H 1 1
1 1574 1 1 93 SER HA H 0.565 -5.826 -2.008 1.00 . A A . 93 SER HA 1 1
1 1575 1 1 93 SER HB2 H -1.094 -5.968 -0.076 1.00 . A A . 93 SER HB2 1 1
1 1576 1 1 93 SER HB3 H -0.605 -7.649 0.111 1.00 . A A . 93 SER HB3 1 1
1 1577 1 1 93 SER HG H 1.395 -5.711 -0.070 1.00 . A A . 93 SER HG 1 1
1 1578 1 1 93 SER N N -1.242 -6.863 -2.415 1.00 . A A . 93 SER N 1 1
1 1579 1 1 93 SER O O 0.740 -9.023 -1.473 1.00 . A A . 93 SER O 1 1
1 1580 1 1 93 SER OG O 0.847 -6.244 0.511 1.00 . A A . 93 SER OG 1 1
1 1581 1 1 94 GLN C C 4.230 -8.423 -3.533 1.00 . A A . 94 GLN C 1 1
1 1582 1 1 94 GLN CA C 2.834 -8.934 -3.168 1.00 . A A . 94 GLN CA 1 1
1 1583 1 1 94 GLN CB C 2.184 -9.625 -4.367 1.00 . A A . 94 GLN CB 1 1
1 1584 1 1 94 GLN CD C 1.813 -9.214 -6.804 1.00 . A A . 94 GLN CD 1 1
1 1585 1 1 94 GLN CG C 1.793 -8.578 -5.413 1.00 . A A . 94 GLN CG 1 1
1 1586 1 1 94 GLN H H 2.086 -6.915 -3.258 1.00 . A A . 94 GLN H 1 1
1 1587 1 1 94 GLN HA H 2.889 -9.618 -2.336 1.00 . A A . 94 GLN HA 1 1
1 1588 1 1 94 GLN HB2 H 2.884 -10.325 -4.802 1.00 . A A . 94 GLN HB2 1 1
1 1589 1 1 94 GLN HB3 H 1.300 -10.154 -4.043 1.00 . A A . 94 GLN HB3 1 1
1 1590 1 1 94 GLN HE21 H 0.444 -7.979 -7.541 1.00 . A A . 94 GLN HE21 1 1
1 1591 1 1 94 GLN HE22 H 1.037 -9.139 -8.630 1.00 . A A . 94 GLN HE22 1 1
1 1592 1 1 94 GLN HG2 H 0.800 -8.209 -5.197 1.00 . A A . 94 GLN HG2 1 1
1 1593 1 1 94 GLN HG3 H 2.496 -7.760 -5.383 1.00 . A A . 94 GLN HG3 1 1
1 1594 1 1 94 GLN N N 1.936 -7.789 -2.842 1.00 . A A . 94 GLN N 1 1
1 1595 1 1 94 GLN NE2 N 1.034 -8.738 -7.736 1.00 . A A . 94 GLN NE2 1 1
1 1596 1 1 94 GLN O O 4.519 -7.248 -3.429 1.00 . A A . 94 GLN O 1 1
1 1597 1 1 94 GLN OE1 O 2.543 -10.154 -7.045 1.00 . A A . 94 GLN OE1 1 1
1 1598 1 1 95 GLU C C 6.436 -7.943 -5.552 1.00 . A A . 95 GLU C 1 1
1 1599 1 1 95 GLU CA C 6.478 -8.864 -4.330 1.00 . A A . 95 GLU CA 1 1
1 1600 1 1 95 GLU CB C 7.223 -10.157 -4.661 1.00 . A A . 95 GLU CB 1 1
1 1601 1 1 95 GLU CD C 7.691 -11.400 -6.780 1.00 . A A . 95 GLU CD 1 1
1 1602 1 1 95 GLU CG C 6.592 -10.810 -5.893 1.00 . A A . 95 GLU CG 1 1
1 1603 1 1 95 GLU H H 4.847 -10.243 -4.037 1.00 . A A . 95 GLU H 1 1
1 1604 1 1 95 GLU HA H 6.953 -8.367 -3.499 1.00 . A A . 95 GLU HA 1 1
1 1605 1 1 95 GLU HB2 H 8.261 -9.932 -4.863 1.00 . A A . 95 GLU HB2 1 1
1 1606 1 1 95 GLU HB3 H 7.158 -10.835 -3.824 1.00 . A A . 95 GLU HB3 1 1
1 1607 1 1 95 GLU HG2 H 5.920 -11.596 -5.578 1.00 . A A . 95 GLU HG2 1 1
1 1608 1 1 95 GLU HG3 H 6.042 -10.069 -6.451 1.00 . A A . 95 GLU HG3 1 1
1 1609 1 1 95 GLU N N 5.099 -9.298 -3.960 1.00 . A A . 95 GLU N 1 1
1 1610 1 1 95 GLU O O 5.510 -7.993 -6.338 1.00 . A A . 95 GLU O 1 1
1 1611 1 1 95 GLU OE1 O 8.615 -10.674 -7.105 1.00 . A A . 95 GLU OE1 1 1
1 1612 1 1 95 GLU OE2 O 7.587 -12.568 -7.120 1.00 . A A . 95 GLU OE2 1 1
1 1613 1 1 96 PRO C C 7.882 -6.940 -8.097 1.00 . A A . 96 PRO C 1 1
1 1614 1 1 96 PRO CA C 7.544 -6.185 -6.809 1.00 . A A . 96 PRO CA 1 1
1 1615 1 1 96 PRO CB C 8.684 -5.254 -6.409 1.00 . A A . 96 PRO CB 1 1
1 1616 1 1 96 PRO CD C 8.599 -7.018 -4.762 1.00 . A A . 96 PRO CD 1 1
1 1617 1 1 96 PRO CG C 9.521 -6.050 -5.459 1.00 . A A . 96 PRO CG 1 1
1 1618 1 1 96 PRO HA H 6.628 -5.628 -6.920 1.00 . A A . 96 PRO HA 1 1
1 1619 1 1 96 PRO HB2 H 9.261 -4.972 -7.279 1.00 . A A . 96 PRO HB2 1 1
1 1620 1 1 96 PRO HB3 H 8.297 -4.377 -5.912 1.00 . A A . 96 PRO HB3 1 1
1 1621 1 1 96 PRO HD2 H 9.083 -7.977 -4.635 1.00 . A A . 96 PRO HD2 1 1
1 1622 1 1 96 PRO HD3 H 8.281 -6.622 -3.810 1.00 . A A . 96 PRO HD3 1 1
1 1623 1 1 96 PRO HG2 H 10.282 -6.590 -6.006 1.00 . A A . 96 PRO HG2 1 1
1 1624 1 1 96 PRO HG3 H 9.979 -5.397 -4.733 1.00 . A A . 96 PRO HG3 1 1
1 1625 1 1 96 PRO N N 7.451 -7.131 -5.670 1.00 . A A . 96 PRO N 1 1
1 1626 1 1 96 PRO O O 8.227 -8.105 -8.072 1.00 . A A . 96 PRO O 1 1
1 1627 1 1 97 PHE C C 8.733 -5.996 -11.499 1.00 . A A . 97 PHE C 1 1
1 1628 1 1 97 PHE CA C 8.105 -6.978 -10.507 1.00 . A A . 97 PHE CA 1 1
1 1629 1 1 97 PHE CB C 6.761 -7.482 -11.031 1.00 . A A . 97 PHE CB 1 1
1 1630 1 1 97 PHE CD1 C 7.445 -9.745 -11.902 1.00 . A A . 97 PHE CD1 1 1
1 1631 1 1 97 PHE CD2 C 6.772 -8.040 -13.489 1.00 . A A . 97 PHE CD2 1 1
1 1632 1 1 97 PHE CE1 C 7.669 -10.639 -12.955 1.00 . A A . 97 PHE CE1 1 1
1 1633 1 1 97 PHE CE2 C 6.995 -8.934 -14.543 1.00 . A A . 97 PHE CE2 1 1
1 1634 1 1 97 PHE CG C 6.998 -8.446 -12.168 1.00 . A A . 97 PHE CG 1 1
1 1635 1 1 97 PHE CZ C 7.442 -10.234 -14.276 1.00 . A A . 97 PHE CZ 1 1
1 1636 1 1 97 PHE H H 7.507 -5.350 -9.226 1.00 . A A . 97 PHE H 1 1
1 1637 1 1 97 PHE HA H 8.766 -7.811 -10.332 1.00 . A A . 97 PHE HA 1 1
1 1638 1 1 97 PHE HB2 H 6.231 -7.986 -10.236 1.00 . A A . 97 PHE HB2 1 1
1 1639 1 1 97 PHE HB3 H 6.174 -6.648 -11.384 1.00 . A A . 97 PHE HB3 1 1
1 1640 1 1 97 PHE HD1 H 7.620 -10.057 -10.882 1.00 . A A . 97 PHE HD1 1 1
1 1641 1 1 97 PHE HD2 H 6.427 -7.038 -13.695 1.00 . A A . 97 PHE HD2 1 1
1 1642 1 1 97 PHE HE1 H 8.013 -11.641 -12.748 1.00 . A A . 97 PHE HE1 1 1
1 1643 1 1 97 PHE HE2 H 6.821 -8.621 -15.561 1.00 . A A . 97 PHE HE2 1 1
1 1644 1 1 97 PHE HZ H 7.613 -10.924 -15.089 1.00 . A A . 97 PHE HZ 1 1
1 1645 1 1 97 PHE N N 7.787 -6.289 -9.223 1.00 . A A . 97 PHE N 1 1
1 1646 1 1 97 PHE O O 8.213 -4.925 -11.743 1.00 . A A . 97 PHE O 1 1
1 1647 1 1 98 LEU C C 11.527 -6.231 -13.892 1.00 . A A . 98 LEU C 1 1
1 1648 1 1 98 LEU CA C 10.511 -5.447 -13.056 1.00 . A A . 98 LEU CA 1 1
1 1649 1 1 98 LEU CB C 11.217 -4.390 -12.205 1.00 . A A . 98 LEU CB 1 1
1 1650 1 1 98 LEU CD1 C 13.583 -4.609 -11.431 1.00 . A A . 98 LEU CD1 1 1
1 1651 1 1 98 LEU CD2 C 11.709 -4.716 -9.781 1.00 . A A . 98 LEU CD2 1 1
1 1652 1 1 98 LEU CG C 12.144 -5.078 -11.202 1.00 . A A . 98 LEU CG 1 1
1 1653 1 1 98 LEU H H 10.248 -7.225 -11.865 1.00 . A A . 98 LEU H 1 1
1 1654 1 1 98 LEU HA H 9.778 -4.980 -13.692 1.00 . A A . 98 LEU HA 1 1
1 1655 1 1 98 LEU HB2 H 11.796 -3.742 -12.847 1.00 . A A . 98 LEU HB2 1 1
1 1656 1 1 98 LEU HB3 H 10.481 -3.807 -11.672 1.00 . A A . 98 LEU HB3 1 1
1 1657 1 1 98 LEU HD11 H 13.676 -4.207 -12.429 1.00 . A A . 98 LEU HD11 1 1
1 1658 1 1 98 LEU HD12 H 14.256 -5.446 -11.317 1.00 . A A . 98 LEU HD12 1 1
1 1659 1 1 98 LEU HD13 H 13.832 -3.845 -10.710 1.00 . A A . 98 LEU HD13 1 1
1 1660 1 1 98 LEU HD21 H 11.546 -3.651 -9.713 1.00 . A A . 98 LEU HD21 1 1
1 1661 1 1 98 LEU HD22 H 12.481 -5.007 -9.082 1.00 . A A . 98 LEU HD22 1 1
1 1662 1 1 98 LEU HD23 H 10.793 -5.236 -9.542 1.00 . A A . 98 LEU HD23 1 1
1 1663 1 1 98 LEU HG H 12.088 -6.148 -11.337 1.00 . A A . 98 LEU HG 1 1
1 1664 1 1 98 LEU N N 9.848 -6.355 -12.075 1.00 . A A . 98 LEU N 1 1
1 1665 1 1 98 LEU O O 12.162 -7.150 -13.412 1.00 . A A . 98 LEU O 1 1
1 1666 1 1 99 ALA C C 14.013 -5.897 -15.996 1.00 . A A . 99 ALA C 1 1
1 1667 1 1 99 ALA CA C 12.656 -6.608 -16.004 1.00 . A A . 99 ALA CA 1 1
1 1668 1 1 99 ALA CB C 12.043 -6.576 -17.405 1.00 . A A . 99 ALA CB 1 1
1 1669 1 1 99 ALA H H 11.160 -5.136 -15.508 1.00 . A A . 99 ALA H 1 1
1 1670 1 1 99 ALA HA H 12.763 -7.628 -15.672 1.00 . A A . 99 ALA HA 1 1
1 1671 1 1 99 ALA HB1 H 12.786 -6.874 -18.129 1.00 . A A . 99 ALA HB1 1 1
1 1672 1 1 99 ALA HB2 H 11.706 -5.574 -17.627 1.00 . A A . 99 ALA HB2 1 1
1 1673 1 1 99 ALA HB3 H 11.206 -7.256 -17.447 1.00 . A A . 99 ALA HB3 1 1
1 1674 1 1 99 ALA N N 11.683 -5.878 -15.139 1.00 . A A . 99 ALA N 1 1
1 1675 1 1 99 ALA O O 14.149 -4.793 -16.483 1.00 . A A . 99 ALA O 1 1
1 1676 1 1 100 ASN C C 17.448 -6.950 -15.211 1.00 . A A . 100 ASN C 1 1
1 1677 1 1 100 ASN CA C 16.366 -5.888 -15.415 1.00 . A A . 100 ASN CA 1 1
1 1678 1 1 100 ASN CB C 16.323 -4.932 -14.222 1.00 . A A . 100 ASN CB 1 1
1 1679 1 1 100 ASN CG C 15.947 -3.531 -14.705 1.00 . A A . 100 ASN CG 1 1
1 1680 1 1 100 ASN H H 14.887 -7.418 -15.065 1.00 . A A . 100 ASN H 1 1
1 1681 1 1 100 ASN HA H 16.544 -5.335 -16.323 1.00 . A A . 100 ASN HA 1 1
1 1682 1 1 100 ASN HB2 H 15.589 -5.277 -13.509 1.00 . A A . 100 ASN HB2 1 1
1 1683 1 1 100 ASN HB3 H 17.295 -4.899 -13.753 1.00 . A A . 100 ASN HB3 1 1
1 1684 1 1 100 ASN HD21 H 17.616 -3.288 -15.752 1.00 . A A . 100 ASN HD21 1 1
1 1685 1 1 100 ASN HD22 H 16.534 -1.981 -15.799 1.00 . A A . 100 ASN HD22 1 1
1 1686 1 1 100 ASN N N 15.018 -6.526 -15.450 1.00 . A A . 100 ASN N 1 1
1 1687 1 1 100 ASN ND2 N 16.767 -2.879 -15.484 1.00 . A A . 100 ASN ND2 1 1
1 1688 1 1 100 ASN O O 18.458 -6.709 -14.580 1.00 . A A . 100 ASN O 1 1
1 1689 1 1 100 ASN OD1 O 14.894 -3.023 -14.372 1.00 . A A . 100 ASN OD1 1 1
1 1690 1 1 101 ALA C C 18.413 -9.995 -16.876 1.00 . A A . 101 ALA C 1 1
1 1691 1 1 101 ALA CA C 18.263 -9.203 -15.573 1.00 . A A . 101 ALA CA 1 1
1 1692 1 1 101 ALA CB C 17.716 -10.097 -14.461 1.00 . A A . 101 ALA CB 1 1
1 1693 1 1 101 ALA H H 16.423 -8.303 -16.243 1.00 . A A . 101 ALA H 1 1
1 1694 1 1 101 ALA HA H 19.211 -8.783 -15.276 1.00 . A A . 101 ALA HA 1 1
1 1695 1 1 101 ALA HB1 H 16.949 -9.566 -13.917 1.00 . A A . 101 ALA HB1 1 1
1 1696 1 1 101 ALA HB2 H 18.517 -10.363 -13.786 1.00 . A A . 101 ALA HB2 1 1
1 1697 1 1 101 ALA HB3 H 17.295 -10.994 -14.893 1.00 . A A . 101 ALA HB3 1 1
1 1698 1 1 101 ALA N N 17.245 -8.127 -15.738 1.00 . A A . 101 ALA N 1 1
1 1699 1 1 101 ALA O O 17.776 -11.029 -16.994 1.00 . A A . 101 ALA O 1 1
1 1700 1 1 101 ALA OXT O 19.161 -9.552 -17.732 1.00 . A A . 101 ALA OXT 1 1
2 1701 1 1 1 MET C C -6.091 -12.679 3.433 1.00 . A A . 1 MET C 1 1
2 1702 1 1 1 MET CA C -7.276 -13.351 4.132 1.00 . A A . 1 MET CA 1 1
2 1703 1 1 1 MET CB C -6.791 -14.483 5.038 1.00 . A A . 1 MET CB 1 1
2 1704 1 1 1 MET CE C -5.505 -14.905 8.727 1.00 . A A . 1 MET CE 1 1
2 1705 1 1 1 MET CG C -6.126 -13.893 6.283 1.00 . A A . 1 MET CG 1 1
2 1706 1 1 1 MET H1 H -8.744 -13.291 2.655 1.00 . A A . 1 MET H1 1 1
2 1707 1 1 1 MET H2 H -8.779 -14.696 3.609 1.00 . A A . 1 MET H2 1 1
2 1708 1 1 1 MET H3 H -7.580 -14.502 2.421 1.00 . A A . 1 MET H3 1 1
2 1709 1 1 1 MET HA H -7.832 -12.629 4.709 1.00 . A A . 1 MET HA 1 1
2 1710 1 1 1 MET HB2 H -7.633 -15.093 5.333 1.00 . A A . 1 MET HB2 1 1
2 1711 1 1 1 MET HB3 H -6.075 -15.090 4.504 1.00 . A A . 1 MET HB3 1 1
2 1712 1 1 1 MET HE1 H -5.485 -13.858 8.983 1.00 . A A . 1 MET HE1 1 1
2 1713 1 1 1 MET HE2 H -4.821 -15.443 9.369 1.00 . A A . 1 MET HE2 1 1
2 1714 1 1 1 MET HE3 H -6.508 -15.285 8.859 1.00 . A A . 1 MET HE3 1 1
2 1715 1 1 1 MET HG2 H -5.569 -13.009 6.010 1.00 . A A . 1 MET HG2 1 1
2 1716 1 1 1 MET HG3 H -6.884 -13.632 7.007 1.00 . A A . 1 MET HG3 1 1
2 1717 1 1 1 MET N N -8.162 -14.010 3.128 1.00 . A A . 1 MET N 1 1
2 1718 1 1 1 MET O O -4.955 -13.078 3.592 1.00 . A A . 1 MET O 1 1
2 1719 1 1 1 MET SD S -5.002 -15.116 7.002 1.00 . A A . 1 MET SD 1 1
2 1720 1 1 2 ARG C C -5.280 -9.462 2.271 1.00 . A A . 2 ARG C 1 1
2 1721 1 1 2 ARG CA C -5.239 -10.958 1.954 1.00 . A A . 2 ARG CA 1 1
2 1722 1 1 2 ARG CB C -5.504 -11.200 0.467 1.00 . A A . 2 ARG CB 1 1
2 1723 1 1 2 ARG CD C -4.895 -13.536 -0.194 1.00 . A A . 2 ARG CD 1 1
2 1724 1 1 2 ARG CG C -4.401 -12.089 -0.113 1.00 . A A . 2 ARG CG 1 1
2 1725 1 1 2 ARG CZ C -6.995 -14.171 -1.221 1.00 . A A . 2 ARG CZ 1 1
2 1726 1 1 2 ARG H H -7.273 -11.352 2.548 1.00 . A A . 2 ARG H 1 1
2 1727 1 1 2 ARG HA H -4.286 -11.380 2.234 1.00 . A A . 2 ARG HA 1 1
2 1728 1 1 2 ARG HB2 H -6.460 -11.687 0.347 1.00 . A A . 2 ARG HB2 1 1
2 1729 1 1 2 ARG HB3 H -5.514 -10.255 -0.054 1.00 . A A . 2 ARG HB3 1 1
2 1730 1 1 2 ARG HD2 H -4.066 -14.205 -0.383 1.00 . A A . 2 ARG HD2 1 1
2 1731 1 1 2 ARG HD3 H -5.403 -13.811 0.717 1.00 . A A . 2 ARG HD3 1 1
2 1732 1 1 2 ARG HE H -5.619 -13.105 -2.177 1.00 . A A . 2 ARG HE 1 1
2 1733 1 1 2 ARG HG2 H -4.140 -11.740 -1.103 1.00 . A A . 2 ARG HG2 1 1
2 1734 1 1 2 ARG HG3 H -3.529 -12.044 0.524 1.00 . A A . 2 ARG HG3 1 1
2 1735 1 1 2 ARG HH11 H -7.463 -13.294 0.518 1.00 . A A . 2 ARG HH11 1 1
2 1736 1 1 2 ARG HH12 H -8.633 -14.413 -0.096 1.00 . A A . 2 ARG HH12 1 1
2 1737 1 1 2 ARG HH21 H -6.795 -15.192 -2.931 1.00 . A A . 2 ARG HH21 1 1
2 1738 1 1 2 ARG HH22 H -8.256 -15.488 -2.047 1.00 . A A . 2 ARG HH22 1 1
2 1739 1 1 2 ARG N N -6.349 -11.659 2.661 1.00 . A A . 2 ARG N 1 1
2 1740 1 1 2 ARG NE N -5.849 -13.555 -1.337 1.00 . A A . 2 ARG NE 1 1
2 1741 1 1 2 ARG NH1 N -7.757 -13.941 -0.185 1.00 . A A . 2 ARG NH1 1 1
2 1742 1 1 2 ARG NH2 N -7.378 -15.016 -2.138 1.00 . A A . 2 ARG NH2 1 1
2 1743 1 1 2 ARG O O -6.324 -8.906 2.547 1.00 . A A . 2 ARG O 1 1
2 1744 1 1 3 ARG C C -3.943 -6.546 1.244 1.00 . A A . 3 ARG C 1 1
2 1745 1 1 3 ARG CA C -4.138 -7.343 2.534 1.00 . A A . 3 ARG CA 1 1
2 1746 1 1 3 ARG CB C -2.951 -7.137 3.479 1.00 . A A . 3 ARG CB 1 1
2 1747 1 1 3 ARG CD C -2.217 -9.264 4.571 1.00 . A A . 3 ARG CD 1 1
2 1748 1 1 3 ARG CG C -3.114 -8.031 4.712 1.00 . A A . 3 ARG CG 1 1
2 1749 1 1 3 ARG CZ C -1.677 -9.024 6.920 1.00 . A A . 3 ARG CZ 1 1
2 1750 1 1 3 ARG H H -3.320 -9.268 2.009 1.00 . A A . 3 ARG H 1 1
2 1751 1 1 3 ARG HA H -5.054 -7.051 3.020 1.00 . A A . 3 ARG HA 1 1
2 1752 1 1 3 ARG HB2 H -2.035 -7.392 2.967 1.00 . A A . 3 ARG HB2 1 1
2 1753 1 1 3 ARG HB3 H -2.913 -6.103 3.791 1.00 . A A . 3 ARG HB3 1 1
2 1754 1 1 3 ARG HD2 H -2.807 -10.167 4.656 1.00 . A A . 3 ARG HD2 1 1
2 1755 1 1 3 ARG HD3 H -1.693 -9.243 3.629 1.00 . A A . 3 ARG HD3 1 1
2 1756 1 1 3 ARG HE H -0.284 -9.210 5.518 1.00 . A A . 3 ARG HE 1 1
2 1757 1 1 3 ARG HG2 H -2.831 -7.478 5.596 1.00 . A A . 3 ARG HG2 1 1
2 1758 1 1 3 ARG HG3 H -4.143 -8.344 4.797 1.00 . A A . 3 ARG HG3 1 1
2 1759 1 1 3 ARG HH11 H -3.568 -9.510 6.477 1.00 . A A . 3 ARG HH11 1 1
2 1760 1 1 3 ARG HH12 H -3.263 -9.126 8.138 1.00 . A A . 3 ARG HH12 1 1
2 1761 1 1 3 ARG HH21 H 0.114 -8.510 7.652 1.00 . A A . 3 ARG HH21 1 1
2 1762 1 1 3 ARG HH22 H -1.180 -8.561 8.803 1.00 . A A . 3 ARG HH22 1 1
2 1763 1 1 3 ARG N N -4.153 -8.804 2.236 1.00 . A A . 3 ARG N 1 1
2 1764 1 1 3 ARG NE N -1.247 -9.167 5.696 1.00 . A A . 3 ARG NE 1 1
2 1765 1 1 3 ARG NH1 N -2.934 -9.237 7.200 1.00 . A A . 3 ARG NH1 1 1
2 1766 1 1 3 ARG NH2 N -0.850 -8.672 7.866 1.00 . A A . 3 ARG NH2 1 1
2 1767 1 1 3 ARG O O -3.373 -7.029 0.286 1.00 . A A . 3 ARG O 1 1
2 1768 1 1 4 TYR C C -3.795 -3.109 0.323 1.00 . A A . 4 TYR C 1 1
2 1769 1 1 4 TYR CA C -4.266 -4.516 -0.027 1.00 . A A . 4 TYR CA 1 1
2 1770 1 1 4 TYR CB C -5.662 -4.460 -0.632 1.00 . A A . 4 TYR CB 1 1
2 1771 1 1 4 TYR CD1 C -6.558 -6.688 0.128 1.00 . A A . 4 TYR CD1 1 1
2 1772 1 1 4 TYR CD2 C -6.201 -6.322 -2.242 1.00 . A A . 4 TYR CD2 1 1
2 1773 1 1 4 TYR CE1 C -7.016 -7.984 -0.141 1.00 . A A . 4 TYR CE1 1 1
2 1774 1 1 4 TYR CE2 C -6.657 -7.618 -2.512 1.00 . A A . 4 TYR CE2 1 1
2 1775 1 1 4 TYR CG C -6.152 -5.858 -0.922 1.00 . A A . 4 TYR CG 1 1
2 1776 1 1 4 TYR CZ C -7.065 -8.448 -1.461 1.00 . A A . 4 TYR CZ 1 1
2 1777 1 1 4 TYR H H -4.883 -4.952 1.977 1.00 . A A . 4 TYR H 1 1
2 1778 1 1 4 TYR HA H -3.583 -4.989 -0.715 1.00 . A A . 4 TYR HA 1 1
2 1779 1 1 4 TYR HB2 H -6.332 -3.978 0.062 1.00 . A A . 4 TYR HB2 1 1
2 1780 1 1 4 TYR HB3 H -5.629 -3.895 -1.544 1.00 . A A . 4 TYR HB3 1 1
2 1781 1 1 4 TYR HD1 H -6.521 -6.329 1.146 1.00 . A A . 4 TYR HD1 1 1
2 1782 1 1 4 TYR HD2 H -5.885 -5.681 -3.052 1.00 . A A . 4 TYR HD2 1 1
2 1783 1 1 4 TYR HE1 H -7.331 -8.623 0.669 1.00 . A A . 4 TYR HE1 1 1
2 1784 1 1 4 TYR HE2 H -6.695 -7.976 -3.530 1.00 . A A . 4 TYR HE2 1 1
2 1785 1 1 4 TYR HH H -8.070 -9.687 -2.510 1.00 . A A . 4 TYR HH 1 1
2 1786 1 1 4 TYR N N -4.419 -5.330 1.203 1.00 . A A . 4 TYR N 1 1
2 1787 1 1 4 TYR O O -3.861 -2.683 1.459 1.00 . A A . 4 TYR O 1 1
2 1788 1 1 4 TYR OH O -7.516 -9.725 -1.726 1.00 . A A . 4 TYR OH 1 1
2 1789 1 1 5 GLU C C -3.782 -0.009 -1.109 1.00 . A A . 5 GLU C 1 1
2 1790 1 1 5 GLU CA C -2.868 -0.995 -0.382 1.00 . A A . 5 GLU CA 1 1
2 1791 1 1 5 GLU CB C -1.448 -0.938 -0.945 1.00 . A A . 5 GLU CB 1 1
2 1792 1 1 5 GLU CD C -0.164 -2.923 -1.757 1.00 . A A . 5 GLU CD 1 1
2 1793 1 1 5 GLU CG C -0.671 -2.186 -0.516 1.00 . A A . 5 GLU CG 1 1
2 1794 1 1 5 GLU H H -3.300 -2.746 -1.557 1.00 . A A . 5 GLU H 1 1
2 1795 1 1 5 GLU HA H -2.857 -0.796 0.677 1.00 . A A . 5 GLU HA 1 1
2 1796 1 1 5 GLU HB2 H -1.491 -0.893 -2.024 1.00 . A A . 5 GLU HB2 1 1
2 1797 1 1 5 GLU HB3 H -0.950 -0.059 -0.569 1.00 . A A . 5 GLU HB3 1 1
2 1798 1 1 5 GLU HG2 H 0.169 -1.892 0.097 1.00 . A A . 5 GLU HG2 1 1
2 1799 1 1 5 GLU HG3 H -1.317 -2.839 0.050 1.00 . A A . 5 GLU HG3 1 1
2 1800 1 1 5 GLU N N -3.331 -2.383 -0.648 1.00 . A A . 5 GLU N 1 1
2 1801 1 1 5 GLU O O -4.127 -0.205 -2.257 1.00 . A A . 5 GLU O 1 1
2 1802 1 1 5 GLU OE1 O -0.986 -3.301 -2.575 1.00 . A A . 5 GLU OE1 1 1
2 1803 1 1 5 GLU OE2 O 1.039 -3.098 -1.868 1.00 . A A . 5 GLU OE2 1 1
2 1804 1 1 6 VAL C C -4.377 3.349 -1.372 1.00 . A A . 6 VAL C 1 1
2 1805 1 1 6 VAL CA C -5.094 2.020 -1.134 1.00 . A A . 6 VAL CA 1 1
2 1806 1 1 6 VAL CB C -6.268 2.223 -0.175 1.00 . A A . 6 VAL CB 1 1
2 1807 1 1 6 VAL CG1 C -7.460 2.806 -0.938 1.00 . A A . 6 VAL CG1 1 1
2 1808 1 1 6 VAL CG2 C -6.672 0.882 0.446 1.00 . A A . 6 VAL CG2 1 1
2 1809 1 1 6 VAL H H -3.909 1.186 0.478 1.00 . A A . 6 VAL H 1 1
2 1810 1 1 6 VAL HA H -5.451 1.614 -2.067 1.00 . A A . 6 VAL HA 1 1
2 1811 1 1 6 VAL HB H -5.974 2.909 0.603 1.00 . A A . 6 VAL HB 1 1
2 1812 1 1 6 VAL HG11 H -7.831 3.674 -0.413 1.00 . A A . 6 VAL HG11 1 1
2 1813 1 1 6 VAL HG12 H -8.242 2.065 -1.005 1.00 . A A . 6 VAL HG12 1 1
2 1814 1 1 6 VAL HG13 H -7.147 3.093 -1.931 1.00 . A A . 6 VAL HG13 1 1
2 1815 1 1 6 VAL HG21 H -5.952 0.604 1.201 1.00 . A A . 6 VAL HG21 1 1
2 1816 1 1 6 VAL HG22 H -6.702 0.123 -0.322 1.00 . A A . 6 VAL HG22 1 1
2 1817 1 1 6 VAL HG23 H -7.649 0.976 0.898 1.00 . A A . 6 VAL HG23 1 1
2 1818 1 1 6 VAL N N -4.189 1.043 -0.456 1.00 . A A . 6 VAL N 1 1
2 1819 1 1 6 VAL O O -3.985 4.028 -0.444 1.00 . A A . 6 VAL O 1 1
2 1820 1 1 7 ASN C C -4.602 6.096 -3.197 1.00 . A A . 7 ASN C 1 1
2 1821 1 1 7 ASN CA C -3.544 5.026 -2.907 1.00 . A A . 7 ASN CA 1 1
2 1822 1 1 7 ASN CB C -2.692 4.748 -4.147 1.00 . A A . 7 ASN CB 1 1
2 1823 1 1 7 ASN CG C -2.330 6.068 -4.827 1.00 . A A . 7 ASN CG 1 1
2 1824 1 1 7 ASN H H -4.552 3.179 -3.342 1.00 . A A . 7 ASN H 1 1
2 1825 1 1 7 ASN HA H -2.917 5.326 -2.083 1.00 . A A . 7 ASN HA 1 1
2 1826 1 1 7 ASN HB2 H -1.789 4.234 -3.853 1.00 . A A . 7 ASN HB2 1 1
2 1827 1 1 7 ASN HB3 H -3.251 4.132 -4.836 1.00 . A A . 7 ASN HB3 1 1
2 1828 1 1 7 ASN HD21 H -2.528 7.140 -3.168 1.00 . A A . 7 ASN HD21 1 1
2 1829 1 1 7 ASN HD22 H -2.091 8.017 -4.552 1.00 . A A . 7 ASN HD22 1 1
2 1830 1 1 7 ASN N N -4.218 3.735 -2.608 1.00 . A A . 7 ASN N 1 1
2 1831 1 1 7 ASN ND2 N -2.312 7.166 -4.123 1.00 . A A . 7 ASN ND2 1 1
2 1832 1 1 7 ASN O O -5.106 6.200 -4.298 1.00 . A A . 7 ASN O 1 1
2 1833 1 1 7 ASN OD1 O -2.056 6.101 -6.010 1.00 . A A . 7 ASN OD1 1 1
2 1834 1 1 8 ILE C C -5.333 9.318 -2.534 1.00 . A A . 8 ILE C 1 1
2 1835 1 1 8 ILE CA C -5.981 7.934 -2.436 1.00 . A A . 8 ILE CA 1 1
2 1836 1 1 8 ILE CB C -6.891 7.849 -1.210 1.00 . A A . 8 ILE CB 1 1
2 1837 1 1 8 ILE CD1 C -7.962 6.234 0.371 1.00 . A A . 8 ILE CD1 1 1
2 1838 1 1 8 ILE CG1 C -7.355 6.403 -1.024 1.00 . A A . 8 ILE CG1 1 1
2 1839 1 1 8 ILE CG2 C -8.107 8.753 -1.413 1.00 . A A . 8 ILE CG2 1 1
2 1840 1 1 8 ILE H H -4.535 6.777 -1.334 1.00 . A A . 8 ILE H 1 1
2 1841 1 1 8 ILE HA H -6.550 7.721 -3.328 1.00 . A A . 8 ILE HA 1 1
2 1842 1 1 8 ILE HB H -6.345 8.171 -0.335 1.00 . A A . 8 ILE HB 1 1
2 1843 1 1 8 ILE HD11 H -9.026 6.414 0.325 1.00 . A A . 8 ILE HD11 1 1
2 1844 1 1 8 ILE HD12 H -7.507 6.941 1.049 1.00 . A A . 8 ILE HD12 1 1
2 1845 1 1 8 ILE HD13 H -7.782 5.230 0.723 1.00 . A A . 8 ILE HD13 1 1
2 1846 1 1 8 ILE HG12 H -8.097 6.165 -1.771 1.00 . A A . 8 ILE HG12 1 1
2 1847 1 1 8 ILE HG13 H -6.511 5.738 -1.129 1.00 . A A . 8 ILE HG13 1 1
2 1848 1 1 8 ILE HG21 H -7.930 9.707 -0.939 1.00 . A A . 8 ILE HG21 1 1
2 1849 1 1 8 ILE HG22 H -8.978 8.289 -0.975 1.00 . A A . 8 ILE HG22 1 1
2 1850 1 1 8 ILE HG23 H -8.272 8.902 -2.470 1.00 . A A . 8 ILE HG23 1 1
2 1851 1 1 8 ILE N N -4.948 6.883 -2.216 1.00 . A A . 8 ILE N 1 1
2 1852 1 1 8 ILE O O -4.459 9.662 -1.764 1.00 . A A . 8 ILE O 1 1
2 1853 1 1 9 VAL C C -6.218 12.534 -3.254 1.00 . A A . 9 VAL C 1 1
2 1854 1 1 9 VAL CA C -5.179 11.475 -3.636 1.00 . A A . 9 VAL CA 1 1
2 1855 1 1 9 VAL CB C -4.827 11.575 -5.119 1.00 . A A . 9 VAL CB 1 1
2 1856 1 1 9 VAL CG1 C -4.092 10.307 -5.556 1.00 . A A . 9 VAL CG1 1 1
2 1857 1 1 9 VAL CG2 C -6.110 11.726 -5.939 1.00 . A A . 9 VAL CG2 1 1
2 1858 1 1 9 VAL H H -6.464 9.814 -4.088 1.00 . A A . 9 VAL H 1 1
2 1859 1 1 9 VAL HA H -4.289 11.579 -3.036 1.00 . A A . 9 VAL HA 1 1
2 1860 1 1 9 VAL HB H -4.192 12.432 -5.279 1.00 . A A . 9 VAL HB 1 1
2 1861 1 1 9 VAL HG11 H -3.674 9.816 -4.691 1.00 . A A . 9 VAL HG11 1 1
2 1862 1 1 9 VAL HG12 H -3.298 10.569 -6.241 1.00 . A A . 9 VAL HG12 1 1
2 1863 1 1 9 VAL HG13 H -4.786 9.640 -6.048 1.00 . A A . 9 VAL HG13 1 1
2 1864 1 1 9 VAL HG21 H -6.844 11.015 -5.593 1.00 . A A . 9 VAL HG21 1 1
2 1865 1 1 9 VAL HG22 H -5.895 11.543 -6.981 1.00 . A A . 9 VAL HG22 1 1
2 1866 1 1 9 VAL HG23 H -6.496 12.728 -5.821 1.00 . A A . 9 VAL HG23 1 1
2 1867 1 1 9 VAL N N -5.760 10.113 -3.478 1.00 . A A . 9 VAL N 1 1
2 1868 1 1 9 VAL O O -7.396 12.378 -3.505 1.00 . A A . 9 VAL O 1 1
2 1869 1 1 10 LEU C C -6.357 16.011 -2.885 1.00 . A A . 10 LEU C 1 1
2 1870 1 1 10 LEU CA C -6.756 14.674 -2.253 1.00 . A A . 10 LEU CA 1 1
2 1871 1 1 10 LEU CB C -6.658 14.746 -0.730 1.00 . A A . 10 LEU CB 1 1
2 1872 1 1 10 LEU CD1 C -6.514 12.873 0.918 1.00 . A A . 10 LEU CD1 1 1
2 1873 1 1 10 LEU CD2 C -8.678 14.070 0.573 1.00 . A A . 10 LEU CD2 1 1
2 1874 1 1 10 LEU CG C -7.408 13.564 -0.114 1.00 . A A . 10 LEU CG 1 1
2 1875 1 1 10 LEU H H -4.838 13.717 -2.454 1.00 . A A . 10 LEU H 1 1
2 1876 1 1 10 LEU HA H -7.759 14.402 -2.546 1.00 . A A . 10 LEU HA 1 1
2 1877 1 1 10 LEU HB2 H -5.619 14.710 -0.434 1.00 . A A . 10 LEU HB2 1 1
2 1878 1 1 10 LEU HB3 H -7.098 15.668 -0.385 1.00 . A A . 10 LEU HB3 1 1
2 1879 1 1 10 LEU HD11 H -6.293 11.868 0.588 1.00 . A A . 10 LEU HD11 1 1
2 1880 1 1 10 LEU HD12 H -7.025 12.836 1.868 1.00 . A A . 10 LEU HD12 1 1
2 1881 1 1 10 LEU HD13 H -5.593 13.427 1.025 1.00 . A A . 10 LEU HD13 1 1
2 1882 1 1 10 LEU HD21 H -8.705 15.149 0.530 1.00 . A A . 10 LEU HD21 1 1
2 1883 1 1 10 LEU HD22 H -8.680 13.750 1.605 1.00 . A A . 10 LEU HD22 1 1
2 1884 1 1 10 LEU HD23 H -9.544 13.667 0.069 1.00 . A A . 10 LEU HD23 1 1
2 1885 1 1 10 LEU HG H -7.671 12.861 -0.891 1.00 . A A . 10 LEU HG 1 1
2 1886 1 1 10 LEU N N -5.791 13.610 -2.649 1.00 . A A . 10 LEU N 1 1
2 1887 1 1 10 LEU O O -5.193 16.279 -3.106 1.00 . A A . 10 LEU O 1 1
2 1888 1 1 11 ASN C C -6.122 19.002 -2.846 1.00 . A A . 11 ASN C 1 1
2 1889 1 1 11 ASN CA C -6.984 18.166 -3.800 1.00 . A A . 11 ASN CA 1 1
2 1890 1 1 11 ASN CB C -8.335 18.842 -4.037 1.00 . A A . 11 ASN CB 1 1
2 1891 1 1 11 ASN CG C -8.940 18.331 -5.347 1.00 . A A . 11 ASN CG 1 1
2 1892 1 1 11 ASN H H -8.246 16.613 -2.995 1.00 . A A . 11 ASN H 1 1
2 1893 1 1 11 ASN HA H -6.476 18.021 -4.739 1.00 . A A . 11 ASN HA 1 1
2 1894 1 1 11 ASN HB2 H -9.003 18.611 -3.218 1.00 . A A . 11 ASN HB2 1 1
2 1895 1 1 11 ASN HB3 H -8.198 19.912 -4.099 1.00 . A A . 11 ASN HB3 1 1
2 1896 1 1 11 ASN HD21 H -10.747 18.060 -4.572 1.00 . A A . 11 ASN HD21 1 1
2 1897 1 1 11 ASN HD22 H -10.594 17.656 -6.214 1.00 . A A . 11 ASN HD22 1 1
2 1898 1 1 11 ASN N N -7.312 16.850 -3.180 1.00 . A A . 11 ASN N 1 1
2 1899 1 1 11 ASN ND2 N -10.198 17.988 -5.381 1.00 . A A . 11 ASN ND2 1 1
2 1900 1 1 11 ASN O O -6.466 19.179 -1.693 1.00 . A A . 11 ASN O 1 1
2 1901 1 1 11 ASN OD1 O -8.259 18.243 -6.350 1.00 . A A . 11 ASN OD1 1 1
2 1902 1 1 12 PRO C C -4.599 21.753 -2.480 1.00 . A A . 12 PRO C 1 1
2 1903 1 1 12 PRO CA C -4.101 20.311 -2.553 1.00 . A A . 12 PRO CA 1 1
2 1904 1 1 12 PRO CB C -2.786 20.227 -3.319 1.00 . A A . 12 PRO CB 1 1
2 1905 1 1 12 PRO CD C -4.549 19.315 -4.734 1.00 . A A . 12 PRO CD 1 1
2 1906 1 1 12 PRO CG C -3.169 19.931 -4.739 1.00 . A A . 12 PRO CG 1 1
2 1907 1 1 12 PRO HA H -3.986 19.896 -1.566 1.00 . A A . 12 PRO HA 1 1
2 1908 1 1 12 PRO HB2 H -2.260 21.169 -3.260 1.00 . A A . 12 PRO HB2 1 1
2 1909 1 1 12 PRO HB3 H -2.175 19.428 -2.929 1.00 . A A . 12 PRO HB3 1 1
2 1910 1 1 12 PRO HD2 H -5.196 19.836 -5.426 1.00 . A A . 12 PRO HD2 1 1
2 1911 1 1 12 PRO HD3 H -4.497 18.266 -4.979 1.00 . A A . 12 PRO HD3 1 1
2 1912 1 1 12 PRO HG2 H -3.178 20.847 -5.312 1.00 . A A . 12 PRO HG2 1 1
2 1913 1 1 12 PRO HG3 H -2.465 19.236 -5.170 1.00 . A A . 12 PRO HG3 1 1
2 1914 1 1 12 PRO N N -5.025 19.486 -3.362 1.00 . A A . 12 PRO N 1 1
2 1915 1 1 12 PRO O O -3.859 22.691 -2.697 1.00 . A A . 12 PRO O 1 1
2 1916 1 1 13 ASN C C -6.635 23.692 -0.621 1.00 . A A . 13 ASN C 1 1
2 1917 1 1 13 ASN CA C -6.412 23.310 -2.085 1.00 . A A . 13 ASN CA 1 1
2 1918 1 1 13 ASN CB C -7.748 23.241 -2.827 1.00 . A A . 13 ASN CB 1 1
2 1919 1 1 13 ASN CG C -8.125 24.634 -3.334 1.00 . A A . 13 ASN CG 1 1
2 1920 1 1 13 ASN H H -6.424 21.156 -2.008 1.00 . A A . 13 ASN H 1 1
2 1921 1 1 13 ASN HA H -5.758 24.018 -2.567 1.00 . A A . 13 ASN HA 1 1
2 1922 1 1 13 ASN HB2 H -7.659 22.565 -3.665 1.00 . A A . 13 ASN HB2 1 1
2 1923 1 1 13 ASN HB3 H -8.513 22.884 -2.156 1.00 . A A . 13 ASN HB3 1 1
2 1924 1 1 13 ASN HD21 H -6.555 24.776 -4.540 1.00 . A A . 13 ASN HD21 1 1
2 1925 1 1 13 ASN HD22 H -7.595 26.117 -4.543 1.00 . A A . 13 ASN HD22 1 1
2 1926 1 1 13 ASN N N -5.851 21.931 -2.176 1.00 . A A . 13 ASN N 1 1
2 1927 1 1 13 ASN ND2 N -7.362 25.225 -4.212 1.00 . A A . 13 ASN ND2 1 1
2 1928 1 1 13 ASN O O -6.666 24.856 -0.269 1.00 . A A . 13 ASN O 1 1
2 1929 1 1 13 ASN OD1 O -9.126 25.189 -2.928 1.00 . A A . 13 ASN OD1 1 1
2 1930 1 1 14 LEU C C -5.677 23.143 2.408 1.00 . A A . 14 LEU C 1 1
2 1931 1 1 14 LEU CA C -7.015 23.030 1.676 1.00 . A A . 14 LEU CA 1 1
2 1932 1 1 14 LEU CB C -7.831 21.847 2.203 1.00 . A A . 14 LEU CB 1 1
2 1933 1 1 14 LEU CD1 C -9.703 23.131 1.111 1.00 . A A . 14 LEU CD1 1 1
2 1934 1 1 14 LEU CD2 C -10.166 20.957 2.251 1.00 . A A . 14 LEU CD2 1 1
2 1935 1 1 14 LEU CG C -9.317 22.229 2.290 1.00 . A A . 14 LEU CG 1 1
2 1936 1 1 14 LEU H H -6.766 21.791 -0.069 1.00 . A A . 14 LEU H 1 1
2 1937 1 1 14 LEU HA H -7.581 23.941 1.783 1.00 . A A . 14 LEU HA 1 1
2 1938 1 1 14 LEU HB2 H -7.715 21.007 1.536 1.00 . A A . 14 LEU HB2 1 1
2 1939 1 1 14 LEU HB3 H -7.475 21.577 3.187 1.00 . A A . 14 LEU HB3 1 1
2 1940 1 1 14 LEU HD11 H -10.764 23.052 0.928 1.00 . A A . 14 LEU HD11 1 1
2 1941 1 1 14 LEU HD12 H -9.161 22.823 0.228 1.00 . A A . 14 LEU HD12 1 1
2 1942 1 1 14 LEU HD13 H -9.452 24.156 1.346 1.00 . A A . 14 LEU HD13 1 1
2 1943 1 1 14 LEU HD21 H -11.194 21.218 2.044 1.00 . A A . 14 LEU HD21 1 1
2 1944 1 1 14 LEU HD22 H -10.106 20.456 3.205 1.00 . A A . 14 LEU HD22 1 1
2 1945 1 1 14 LEU HD23 H -9.798 20.303 1.475 1.00 . A A . 14 LEU HD23 1 1
2 1946 1 1 14 LEU HG H -9.498 22.756 3.215 1.00 . A A . 14 LEU HG 1 1
2 1947 1 1 14 LEU N N -6.792 22.722 0.236 1.00 . A A . 14 LEU N 1 1
2 1948 1 1 14 LEU O O -4.681 22.583 1.994 1.00 . A A . 14 LEU O 1 1
2 1949 1 1 15 ASP C C -4.146 22.838 5.184 1.00 . A A . 15 ASP C 1 1
2 1950 1 1 15 ASP CA C -4.368 24.029 4.248 1.00 . A A . 15 ASP CA 1 1
2 1951 1 1 15 ASP CB C -4.544 25.317 5.054 1.00 . A A . 15 ASP CB 1 1
2 1952 1 1 15 ASP CG C -5.789 25.200 5.935 1.00 . A A . 15 ASP CG 1 1
2 1953 1 1 15 ASP H H -6.460 24.318 3.802 1.00 . A A . 15 ASP H 1 1
2 1954 1 1 15 ASP HA H -3.539 24.133 3.568 1.00 . A A . 15 ASP HA 1 1
2 1955 1 1 15 ASP HB2 H -3.674 25.473 5.676 1.00 . A A . 15 ASP HB2 1 1
2 1956 1 1 15 ASP HB3 H -4.660 26.151 4.379 1.00 . A A . 15 ASP HB3 1 1
2 1957 1 1 15 ASP N N -5.645 23.870 3.490 1.00 . A A . 15 ASP N 1 1
2 1958 1 1 15 ASP O O -4.870 21.863 5.148 1.00 . A A . 15 ASP O 1 1
2 1959 1 1 15 ASP OD1 O -5.826 24.301 6.757 1.00 . A A . 15 ASP OD1 1 1
2 1960 1 1 15 ASP OD2 O -6.684 26.012 5.771 1.00 . A A . 15 ASP OD2 1 1
2 1961 1 1 16 GLN C C -4.076 21.568 7.888 1.00 . A A . 16 GLN C 1 1
2 1962 1 1 16 GLN CA C -2.877 21.783 6.961 1.00 . A A . 16 GLN CA 1 1
2 1963 1 1 16 GLN CB C -1.649 22.217 7.760 1.00 . A A . 16 GLN CB 1 1
2 1964 1 1 16 GLN CD C -1.217 19.770 8.017 1.00 . A A . 16 GLN CD 1 1
2 1965 1 1 16 GLN CG C -1.263 21.113 8.747 1.00 . A A . 16 GLN CG 1 1
2 1966 1 1 16 GLN H H -2.574 23.706 6.036 1.00 . A A . 16 GLN H 1 1
2 1967 1 1 16 GLN HA H -2.659 20.881 6.412 1.00 . A A . 16 GLN HA 1 1
2 1968 1 1 16 GLN HB2 H -0.826 22.399 7.084 1.00 . A A . 16 GLN HB2 1 1
2 1969 1 1 16 GLN HB3 H -1.875 23.121 8.305 1.00 . A A . 16 GLN HB3 1 1
2 1970 1 1 16 GLN HE21 H 0.739 19.853 7.687 1.00 . A A . 16 GLN HE21 1 1
2 1971 1 1 16 GLN HE22 H -0.038 18.467 7.092 1.00 . A A . 16 GLN HE22 1 1
2 1972 1 1 16 GLN HG2 H -0.291 21.329 9.166 1.00 . A A . 16 GLN HG2 1 1
2 1973 1 1 16 GLN HG3 H -1.996 21.065 9.538 1.00 . A A . 16 GLN HG3 1 1
2 1974 1 1 16 GLN N N -3.148 22.910 6.023 1.00 . A A . 16 GLN N 1 1
2 1975 1 1 16 GLN NE2 N -0.078 19.325 7.560 1.00 . A A . 16 GLN NE2 1 1
2 1976 1 1 16 GLN O O -4.538 20.459 8.074 1.00 . A A . 16 GLN O 1 1
2 1977 1 1 16 GLN OE1 O -2.229 19.116 7.858 1.00 . A A . 16 GLN OE1 1 1
2 1978 1 1 17 SER C C -6.898 21.770 8.663 1.00 . A A . 17 SER C 1 1
2 1979 1 1 17 SER CA C -5.746 22.472 9.386 1.00 . A A . 17 SER CA 1 1
2 1980 1 1 17 SER CB C -6.135 23.901 9.764 1.00 . A A . 17 SER CB 1 1
2 1981 1 1 17 SER H H -4.198 23.501 8.315 1.00 . A A . 17 SER H 1 1
2 1982 1 1 17 SER HA H -5.459 21.924 10.265 1.00 . A A . 17 SER HA 1 1
2 1983 1 1 17 SER HB2 H -5.266 24.535 9.719 1.00 . A A . 17 SER HB2 1 1
2 1984 1 1 17 SER HB3 H -6.881 24.265 9.071 1.00 . A A . 17 SER HB3 1 1
2 1985 1 1 17 SER HG H -6.566 24.804 11.433 1.00 . A A . 17 SER HG 1 1
2 1986 1 1 17 SER N N -4.582 22.619 8.473 1.00 . A A . 17 SER N 1 1
2 1987 1 1 17 SER O O -7.532 20.884 9.200 1.00 . A A . 17 SER O 1 1
2 1988 1 1 17 SER OG O -6.653 23.913 11.087 1.00 . A A . 17 SER OG 1 1
2 1989 1 1 18 GLN C C -7.929 20.040 6.414 1.00 . A A . 18 GLN C 1 1
2 1990 1 1 18 GLN CA C -8.278 21.505 6.689 1.00 . A A . 18 GLN CA 1 1
2 1991 1 1 18 GLN CB C -8.372 22.282 5.377 1.00 . A A . 18 GLN CB 1 1
2 1992 1 1 18 GLN CD C -10.436 23.490 6.090 1.00 . A A . 18 GLN CD 1 1
2 1993 1 1 18 GLN CG C -8.984 23.658 5.638 1.00 . A A . 18 GLN CG 1 1
2 1994 1 1 18 GLN H H -6.644 22.869 7.029 1.00 . A A . 18 GLN H 1 1
2 1995 1 1 18 GLN HA H -9.206 21.579 7.232 1.00 . A A . 18 GLN HA 1 1
2 1996 1 1 18 GLN HB2 H -7.382 22.402 4.958 1.00 . A A . 18 GLN HB2 1 1
2 1997 1 1 18 GLN HB3 H -8.993 21.739 4.682 1.00 . A A . 18 GLN HB3 1 1
2 1998 1 1 18 GLN HE21 H -9.973 23.426 8.020 1.00 . A A . 18 GLN HE21 1 1
2 1999 1 1 18 GLN HE22 H -11.627 23.282 7.665 1.00 . A A . 18 GLN HE22 1 1
2 2000 1 1 18 GLN HG2 H -8.421 24.162 6.410 1.00 . A A . 18 GLN HG2 1 1
2 2001 1 1 18 GLN HG3 H -8.957 24.244 4.731 1.00 . A A . 18 GLN HG3 1 1
2 2002 1 1 18 GLN N N -7.170 22.156 7.447 1.00 . A A . 18 GLN N 1 1
2 2003 1 1 18 GLN NE2 N -10.701 23.391 7.364 1.00 . A A . 18 GLN NE2 1 1
2 2004 1 1 18 GLN O O -8.739 19.152 6.593 1.00 . A A . 18 GLN O 1 1
2 2005 1 1 18 GLN OE1 O -11.337 23.447 5.277 1.00 . A A . 18 GLN OE1 1 1
2 2006 1 1 19 LEU C C -6.390 17.525 6.950 1.00 . A A . 19 LEU C 1 1
2 2007 1 1 19 LEU CA C -6.311 18.385 5.684 1.00 . A A . 19 LEU CA 1 1
2 2008 1 1 19 LEU CB C -4.867 18.499 5.200 1.00 . A A . 19 LEU CB 1 1
2 2009 1 1 19 LEU CD1 C -4.308 16.811 3.446 1.00 . A A . 19 LEU CD1 1 1
2 2010 1 1 19 LEU CD2 C -2.862 17.037 5.468 1.00 . A A . 19 LEU CD2 1 1
2 2011 1 1 19 LEU CG C -4.299 17.102 4.948 1.00 . A A . 19 LEU CG 1 1
2 2012 1 1 19 LEU H H -6.095 20.523 5.839 1.00 . A A . 19 LEU H 1 1
2 2013 1 1 19 LEU HA H -6.928 17.965 4.905 1.00 . A A . 19 LEU HA 1 1
2 2014 1 1 19 LEU HB2 H -4.838 19.069 4.283 1.00 . A A . 19 LEU HB2 1 1
2 2015 1 1 19 LEU HB3 H -4.272 18.996 5.952 1.00 . A A . 19 LEU HB3 1 1
2 2016 1 1 19 LEU HD11 H -4.158 17.731 2.902 1.00 . A A . 19 LEU HD11 1 1
2 2017 1 1 19 LEU HD12 H -5.259 16.380 3.169 1.00 . A A . 19 LEU HD12 1 1
2 2018 1 1 19 LEU HD13 H -3.515 16.118 3.209 1.00 . A A . 19 LEU HD13 1 1
2 2019 1 1 19 LEU HD21 H -2.206 17.547 4.777 1.00 . A A . 19 LEU HD21 1 1
2 2020 1 1 19 LEU HD22 H -2.556 16.005 5.558 1.00 . A A . 19 LEU HD22 1 1
2 2021 1 1 19 LEU HD23 H -2.807 17.513 6.435 1.00 . A A . 19 LEU HD23 1 1
2 2022 1 1 19 LEU HG H -4.904 16.368 5.462 1.00 . A A . 19 LEU HG 1 1
2 2023 1 1 19 LEU N N -6.727 19.787 5.978 1.00 . A A . 19 LEU N 1 1
2 2024 1 1 19 LEU O O -6.714 16.356 6.896 1.00 . A A . 19 LEU O 1 1
2 2025 1 1 20 ALA C C -7.545 16.722 9.538 1.00 . A A . 20 ALA C 1 1
2 2026 1 1 20 ALA CA C -6.146 17.303 9.344 1.00 . A A . 20 ALA CA 1 1
2 2027 1 1 20 ALA CB C -5.825 18.304 10.456 1.00 . A A . 20 ALA CB 1 1
2 2028 1 1 20 ALA H H -5.833 19.031 8.116 1.00 . A A . 20 ALA H 1 1
2 2029 1 1 20 ALA HA H -5.407 16.523 9.326 1.00 . A A . 20 ALA HA 1 1
2 2030 1 1 20 ALA HB1 H -5.418 17.778 11.306 1.00 . A A . 20 ALA HB1 1 1
2 2031 1 1 20 ALA HB2 H -6.729 18.818 10.749 1.00 . A A . 20 ALA HB2 1 1
2 2032 1 1 20 ALA HB3 H -5.103 19.021 10.096 1.00 . A A . 20 ALA HB3 1 1
2 2033 1 1 20 ALA N N -6.092 18.092 8.087 1.00 . A A . 20 ALA N 1 1
2 2034 1 1 20 ALA O O -7.711 15.576 9.907 1.00 . A A . 20 ALA O 1 1
2 2035 1 1 21 LEU C C -10.195 15.801 8.566 1.00 . A A . 21 LEU C 1 1
2 2036 1 1 21 LEU CA C -9.946 17.019 9.461 1.00 . A A . 21 LEU CA 1 1
2 2037 1 1 21 LEU CB C -10.832 18.206 9.053 1.00 . A A . 21 LEU CB 1 1
2 2038 1 1 21 LEU CD1 C -12.334 17.287 7.275 1.00 . A A . 21 LEU CD1 1 1
2 2039 1 1 21 LEU CD2 C -11.404 19.597 7.057 1.00 . A A . 21 LEU CD2 1 1
2 2040 1 1 21 LEU CG C -11.118 18.176 7.548 1.00 . A A . 21 LEU CG 1 1
2 2041 1 1 21 LEU H H -8.392 18.428 9.000 1.00 . A A . 21 LEU H 1 1
2 2042 1 1 21 LEU HA H -10.123 16.769 10.490 1.00 . A A . 21 LEU HA 1 1
2 2043 1 1 21 LEU HB2 H -11.764 18.160 9.595 1.00 . A A . 21 LEU HB2 1 1
2 2044 1 1 21 LEU HB3 H -10.323 19.125 9.297 1.00 . A A . 21 LEU HB3 1 1
2 2045 1 1 21 LEU HD11 H -12.846 17.638 6.391 1.00 . A A . 21 LEU HD11 1 1
2 2046 1 1 21 LEU HD12 H -13.006 17.328 8.120 1.00 . A A . 21 LEU HD12 1 1
2 2047 1 1 21 LEU HD13 H -12.008 16.269 7.123 1.00 . A A . 21 LEU HD13 1 1
2 2048 1 1 21 LEU HD21 H -10.887 20.305 7.686 1.00 . A A . 21 LEU HD21 1 1
2 2049 1 1 21 LEU HD22 H -12.467 19.785 7.101 1.00 . A A . 21 LEU HD22 1 1
2 2050 1 1 21 LEU HD23 H -11.062 19.702 6.038 1.00 . A A . 21 LEU HD23 1 1
2 2051 1 1 21 LEU HG H -10.260 17.778 7.025 1.00 . A A . 21 LEU HG 1 1
2 2052 1 1 21 LEU N N -8.553 17.509 9.291 1.00 . A A . 21 LEU N 1 1
2 2053 1 1 21 LEU O O -10.973 14.926 8.889 1.00 . A A . 21 LEU O 1 1
2 2054 1 1 22 GLU C C -9.124 13.327 7.113 1.00 . A A . 22 GLU C 1 1
2 2055 1 1 22 GLU CA C -9.739 14.592 6.514 1.00 . A A . 22 GLU CA 1 1
2 2056 1 1 22 GLU CB C -9.009 14.970 5.222 1.00 . A A . 22 GLU CB 1 1
2 2057 1 1 22 GLU CD C -8.988 16.698 3.417 1.00 . A A . 22 GLU CD 1 1
2 2058 1 1 22 GLU CG C -9.231 16.451 4.906 1.00 . A A . 22 GLU CG 1 1
2 2059 1 1 22 GLU H H -8.924 16.470 7.204 1.00 . A A . 22 GLU H 1 1
2 2060 1 1 22 GLU HA H -10.790 14.443 6.315 1.00 . A A . 22 GLU HA 1 1
2 2061 1 1 22 GLU HB2 H -7.952 14.782 5.341 1.00 . A A . 22 GLU HB2 1 1
2 2062 1 1 22 GLU HB3 H -9.390 14.372 4.407 1.00 . A A . 22 GLU HB3 1 1
2 2063 1 1 22 GLU HG2 H -10.244 16.726 5.158 1.00 . A A . 22 GLU HG2 1 1
2 2064 1 1 22 GLU HG3 H -8.540 17.048 5.483 1.00 . A A . 22 GLU HG3 1 1
2 2065 1 1 22 GLU N N -9.543 15.748 7.441 1.00 . A A . 22 GLU N 1 1
2 2066 1 1 22 GLU O O -9.733 12.275 7.136 1.00 . A A . 22 GLU O 1 1
2 2067 1 1 22 GLU OE1 O -9.631 16.042 2.614 1.00 . A A . 22 GLU OE1 1 1
2 2068 1 1 22 GLU OE2 O -8.161 17.539 3.103 1.00 . A A . 22 GLU OE2 1 1
2 2069 1 1 23 LYS C C -8.050 11.714 9.388 1.00 . A A . 23 LYS C 1 1
2 2070 1 1 23 LYS CA C -7.250 12.228 8.189 1.00 . A A . 23 LYS CA 1 1
2 2071 1 1 23 LYS CB C -5.879 12.729 8.638 1.00 . A A . 23 LYS CB 1 1
2 2072 1 1 23 LYS CD C -4.664 12.518 6.465 1.00 . A A . 23 LYS CD 1 1
2 2073 1 1 23 LYS CE C -5.250 11.511 5.474 1.00 . A A . 23 LYS CE 1 1
2 2074 1 1 23 LYS CG C -4.785 11.967 7.887 1.00 . A A . 23 LYS CG 1 1
2 2075 1 1 23 LYS H H -7.443 14.280 7.562 1.00 . A A . 23 LYS H 1 1
2 2076 1 1 23 LYS HA H -7.135 11.451 7.450 1.00 . A A . 23 LYS HA 1 1
2 2077 1 1 23 LYS HB2 H -5.796 13.785 8.423 1.00 . A A . 23 LYS HB2 1 1
2 2078 1 1 23 LYS HB3 H -5.765 12.568 9.699 1.00 . A A . 23 LYS HB3 1 1
2 2079 1 1 23 LYS HD2 H -5.205 13.450 6.394 1.00 . A A . 23 LYS HD2 1 1
2 2080 1 1 23 LYS HD3 H -3.624 12.685 6.232 1.00 . A A . 23 LYS HD3 1 1
2 2081 1 1 23 LYS HE2 H -4.466 10.892 5.061 1.00 . A A . 23 LYS HE2 1 1
2 2082 1 1 23 LYS HE3 H -5.997 10.899 5.958 1.00 . A A . 23 LYS HE3 1 1
2 2083 1 1 23 LYS HG2 H -3.844 12.086 8.403 1.00 . A A . 23 LYS HG2 1 1
2 2084 1 1 23 LYS HG3 H -5.042 10.919 7.844 1.00 . A A . 23 LYS HG3 1 1
2 2085 1 1 23 LYS HZ1 H -5.710 11.897 3.482 1.00 . A A . 23 LYS HZ1 1 1
2 2086 1 1 23 LYS HZ2 H -5.464 13.291 4.415 1.00 . A A . 23 LYS HZ2 1 1
2 2087 1 1 23 LYS HZ3 H -6.904 12.403 4.579 1.00 . A A . 23 LYS HZ3 1 1
2 2088 1 1 23 LYS N N -7.916 13.422 7.595 1.00 . A A . 23 LYS N 1 1
2 2089 1 1 23 LYS NZ N -5.879 12.338 4.407 1.00 . A A . 23 LYS NZ 1 1
2 2090 1 1 23 LYS O O -8.129 10.526 9.633 1.00 . A A . 23 LYS O 1 1
2 2091 1 1 24 GLU C C -10.768 11.559 10.882 1.00 . A A . 24 GLU C 1 1
2 2092 1 1 24 GLU CA C -9.434 12.168 11.324 1.00 . A A . 24 GLU CA 1 1
2 2093 1 1 24 GLU CB C -9.672 13.447 12.126 1.00 . A A . 24 GLU CB 1 1
2 2094 1 1 24 GLU CD C -10.635 13.375 14.428 1.00 . A A . 24 GLU CD 1 1
2 2095 1 1 24 GLU CG C -9.362 13.189 13.601 1.00 . A A . 24 GLU CG 1 1
2 2096 1 1 24 GLU H H -8.562 13.554 9.923 1.00 . A A . 24 GLU H 1 1
2 2097 1 1 24 GLU HA H -8.873 11.462 11.915 1.00 . A A . 24 GLU HA 1 1
2 2098 1 1 24 GLU HB2 H -9.026 14.230 11.752 1.00 . A A . 24 GLU HB2 1 1
2 2099 1 1 24 GLU HB3 H -10.702 13.750 12.023 1.00 . A A . 24 GLU HB3 1 1
2 2100 1 1 24 GLU HG2 H -8.996 12.180 13.721 1.00 . A A . 24 GLU HG2 1 1
2 2101 1 1 24 GLU HG3 H -8.611 13.887 13.938 1.00 . A A . 24 GLU HG3 1 1
2 2102 1 1 24 GLU N N -8.642 12.601 10.137 1.00 . A A . 24 GLU N 1 1
2 2103 1 1 24 GLU O O -11.110 10.453 11.252 1.00 . A A . 24 GLU O 1 1
2 2104 1 1 24 GLU OE1 O -11.708 13.314 13.850 1.00 . A A . 24 GLU OE1 1 1
2 2105 1 1 24 GLU OE2 O -10.516 13.574 15.626 1.00 . A A . 24 GLU OE2 1 1
2 2106 1 1 25 ILE C C -12.648 10.452 8.839 1.00 . A A . 25 ILE C 1 1
2 2107 1 1 25 ILE CA C -12.840 11.744 9.638 1.00 . A A . 25 ILE CA 1 1
2 2108 1 1 25 ILE CB C -13.411 12.842 8.746 1.00 . A A . 25 ILE CB 1 1
2 2109 1 1 25 ILE CD1 C -14.928 13.543 10.605 1.00 . A A . 25 ILE CD1 1 1
2 2110 1 1 25 ILE CG1 C -13.866 14.019 9.612 1.00 . A A . 25 ILE CG1 1 1
2 2111 1 1 25 ILE CG2 C -14.604 12.291 7.968 1.00 . A A . 25 ILE CG2 1 1
2 2112 1 1 25 ILE H H -11.236 13.166 9.814 1.00 . A A . 25 ILE H 1 1
2 2113 1 1 25 ILE HA H -13.494 11.576 10.478 1.00 . A A . 25 ILE HA 1 1
2 2114 1 1 25 ILE HB H -12.652 13.174 8.052 1.00 . A A . 25 ILE HB 1 1
2 2115 1 1 25 ILE HD11 H -14.456 12.981 11.396 1.00 . A A . 25 ILE HD11 1 1
2 2116 1 1 25 ILE HD12 H -15.642 12.914 10.093 1.00 . A A . 25 ILE HD12 1 1
2 2117 1 1 25 ILE HD13 H -15.437 14.398 11.026 1.00 . A A . 25 ILE HD13 1 1
2 2118 1 1 25 ILE HG12 H -13.018 14.416 10.153 1.00 . A A . 25 ILE HG12 1 1
2 2119 1 1 25 ILE HG13 H -14.284 14.790 8.983 1.00 . A A . 25 ILE HG13 1 1
2 2120 1 1 25 ILE HG21 H -14.887 11.333 8.377 1.00 . A A . 25 ILE HG21 1 1
2 2121 1 1 25 ILE HG22 H -14.333 12.174 6.929 1.00 . A A . 25 ILE HG22 1 1
2 2122 1 1 25 ILE HG23 H -15.434 12.977 8.049 1.00 . A A . 25 ILE HG23 1 1
2 2123 1 1 25 ILE N N -11.527 12.275 10.098 1.00 . A A . 25 ILE N 1 1
2 2124 1 1 25 ILE O O -13.413 9.517 8.963 1.00 . A A . 25 ILE O 1 1
2 2125 1 1 26 ILE C C -11.166 7.961 8.132 1.00 . A A . 26 ILE C 1 1
2 2126 1 1 26 ILE CA C -11.405 9.160 7.209 1.00 . A A . 26 ILE CA 1 1
2 2127 1 1 26 ILE CB C -10.157 9.459 6.377 1.00 . A A . 26 ILE CB 1 1
2 2128 1 1 26 ILE CD1 C -11.467 9.620 4.253 1.00 . A A . 26 ILE CD1 1 1
2 2129 1 1 26 ILE CG1 C -10.534 10.370 5.205 1.00 . A A . 26 ILE CG1 1 1
2 2130 1 1 26 ILE CG2 C -9.572 8.151 5.836 1.00 . A A . 26 ILE CG2 1 1
2 2131 1 1 26 ILE H H -11.032 11.159 7.927 1.00 . A A . 26 ILE H 1 1
2 2132 1 1 26 ILE HA H -12.246 8.974 6.560 1.00 . A A . 26 ILE HA 1 1
2 2133 1 1 26 ILE HB H -9.422 9.953 6.996 1.00 . A A . 26 ILE HB 1 1
2 2134 1 1 26 ILE HD11 H -12.388 10.173 4.142 1.00 . A A . 26 ILE HD11 1 1
2 2135 1 1 26 ILE HD12 H -11.680 8.641 4.655 1.00 . A A . 26 ILE HD12 1 1
2 2136 1 1 26 ILE HD13 H -10.991 9.517 3.288 1.00 . A A . 26 ILE HD13 1 1
2 2137 1 1 26 ILE HG12 H -11.034 11.252 5.581 1.00 . A A . 26 ILE HG12 1 1
2 2138 1 1 26 ILE HG13 H -9.640 10.662 4.674 1.00 . A A . 26 ILE HG13 1 1
2 2139 1 1 26 ILE HG21 H -10.341 7.602 5.314 1.00 . A A . 26 ILE HG21 1 1
2 2140 1 1 26 ILE HG22 H -9.200 7.557 6.658 1.00 . A A . 26 ILE HG22 1 1
2 2141 1 1 26 ILE HG23 H -8.763 8.372 5.157 1.00 . A A . 26 ILE HG23 1 1
2 2142 1 1 26 ILE N N -11.637 10.393 8.017 1.00 . A A . 26 ILE N 1 1
2 2143 1 1 26 ILE O O -11.735 6.903 7.950 1.00 . A A . 26 ILE O 1 1
2 2144 1 1 27 GLN C C -11.356 6.472 10.663 1.00 . A A . 27 GLN C 1 1
2 2145 1 1 27 GLN CA C -10.052 6.981 10.045 1.00 . A A . 27 GLN CA 1 1
2 2146 1 1 27 GLN CB C -9.136 7.560 11.125 1.00 . A A . 27 GLN CB 1 1
2 2147 1 1 27 GLN CD C -6.857 7.385 12.138 1.00 . A A . 27 GLN CD 1 1
2 2148 1 1 27 GLN CG C -7.718 7.022 10.928 1.00 . A A . 27 GLN CG 1 1
2 2149 1 1 27 GLN H H -9.875 8.976 9.249 1.00 . A A . 27 GLN H 1 1
2 2150 1 1 27 GLN HA H -9.547 6.185 9.525 1.00 . A A . 27 GLN HA 1 1
2 2151 1 1 27 GLN HB2 H -9.129 8.637 11.051 1.00 . A A . 27 GLN HB2 1 1
2 2152 1 1 27 GLN HB3 H -9.498 7.267 12.099 1.00 . A A . 27 GLN HB3 1 1
2 2153 1 1 27 GLN HE21 H -7.668 9.184 12.357 1.00 . A A . 27 GLN HE21 1 1
2 2154 1 1 27 GLN HE22 H -6.461 8.791 13.484 1.00 . A A . 27 GLN HE22 1 1
2 2155 1 1 27 GLN HG2 H -7.754 5.947 10.819 1.00 . A A . 27 GLN HG2 1 1
2 2156 1 1 27 GLN HG3 H -7.288 7.459 10.039 1.00 . A A . 27 GLN HG3 1 1
2 2157 1 1 27 GLN N N -10.327 8.117 9.118 1.00 . A A . 27 GLN N 1 1
2 2158 1 1 27 GLN NE2 N -7.009 8.550 12.707 1.00 . A A . 27 GLN NE2 1 1
2 2159 1 1 27 GLN O O -11.563 5.283 10.807 1.00 . A A . 27 GLN O 1 1
2 2160 1 1 27 GLN OE1 O -6.037 6.599 12.573 1.00 . A A . 27 GLN OE1 1 1
2 2161 1 1 28 ARG C C -14.297 6.032 10.664 1.00 . A A . 28 ARG C 1 1
2 2162 1 1 28 ARG CA C -13.526 6.926 11.638 1.00 . A A . 28 ARG CA 1 1
2 2163 1 1 28 ARG CB C -14.297 8.219 11.899 1.00 . A A . 28 ARG CB 1 1
2 2164 1 1 28 ARG CD C -15.072 8.388 14.268 1.00 . A A . 28 ARG CD 1 1
2 2165 1 1 28 ARG CG C -13.951 8.748 13.292 1.00 . A A . 28 ARG CG 1 1
2 2166 1 1 28 ARG CZ C -16.034 10.140 15.635 1.00 . A A . 28 ARG CZ 1 1
2 2167 1 1 28 ARG H H -12.053 8.316 10.905 1.00 . A A . 28 ARG H 1 1
2 2168 1 1 28 ARG HA H -13.348 6.408 12.567 1.00 . A A . 28 ARG HA 1 1
2 2169 1 1 28 ARG HB2 H -14.027 8.956 11.156 1.00 . A A . 28 ARG HB2 1 1
2 2170 1 1 28 ARG HB3 H -15.358 8.024 11.844 1.00 . A A . 28 ARG HB3 1 1
2 2171 1 1 28 ARG HD2 H -15.699 7.612 13.851 1.00 . A A . 28 ARG HD2 1 1
2 2172 1 1 28 ARG HD3 H -14.661 8.074 15.215 1.00 . A A . 28 ARG HD3 1 1
2 2173 1 1 28 ARG HE H -16.220 10.105 13.659 1.00 . A A . 28 ARG HE 1 1
2 2174 1 1 28 ARG HG2 H -13.025 8.302 13.624 1.00 . A A . 28 ARG HG2 1 1
2 2175 1 1 28 ARG HG3 H -13.841 9.821 13.252 1.00 . A A . 28 ARG HG3 1 1
2 2176 1 1 28 ARG HH11 H -14.086 10.465 15.971 1.00 . A A . 28 ARG HH11 1 1
2 2177 1 1 28 ARG HH12 H -15.155 10.916 17.258 1.00 . A A . 28 ARG HH12 1 1
2 2178 1 1 28 ARG HH21 H -18.023 9.927 15.578 1.00 . A A . 28 ARG HH21 1 1
2 2179 1 1 28 ARG HH22 H -17.385 10.611 17.035 1.00 . A A . 28 ARG HH22 1 1
2 2180 1 1 28 ARG N N -12.238 7.361 11.029 1.00 . A A . 28 ARG N 1 1
2 2181 1 1 28 ARG NE N -15.849 9.647 14.442 1.00 . A A . 28 ARG NE 1 1
2 2182 1 1 28 ARG NH1 N -15.012 10.538 16.344 1.00 . A A . 28 ARG NH1 1 1
2 2183 1 1 28 ARG NH2 N -17.241 10.233 16.121 1.00 . A A . 28 ARG NH2 1 1
2 2184 1 1 28 ARG O O -14.819 4.999 11.035 1.00 . A A . 28 ARG O 1 1
2 2185 1 1 29 ALA C C -14.478 4.218 8.321 1.00 . A A . 29 ALA C 1 1
2 2186 1 1 29 ALA CA C -15.114 5.600 8.432 1.00 . A A . 29 ALA CA 1 1
2 2187 1 1 29 ALA CB C -14.999 6.360 7.111 1.00 . A A . 29 ALA CB 1 1
2 2188 1 1 29 ALA H H -13.953 7.255 9.143 1.00 . A A . 29 ALA H 1 1
2 2189 1 1 29 ALA HA H -16.143 5.514 8.723 1.00 . A A . 29 ALA HA 1 1
2 2190 1 1 29 ALA HB1 H -15.783 7.101 7.052 1.00 . A A . 29 ALA HB1 1 1
2 2191 1 1 29 ALA HB2 H -15.095 5.667 6.288 1.00 . A A . 29 ALA HB2 1 1
2 2192 1 1 29 ALA HB3 H -14.037 6.848 7.059 1.00 . A A . 29 ALA HB3 1 1
2 2193 1 1 29 ALA N N -14.375 6.423 9.423 1.00 . A A . 29 ALA N 1 1
2 2194 1 1 29 ALA O O -15.162 3.217 8.234 1.00 . A A . 29 ALA O 1 1
2 2195 1 1 30 LEU C C -13.115 1.970 9.393 1.00 . A A . 30 LEU C 1 1
2 2196 1 1 30 LEU CA C -12.530 2.803 8.271 1.00 . A A . 30 LEU CA 1 1
2 2197 1 1 30 LEU CB C -11.023 3.027 8.493 1.00 . A A . 30 LEU CB 1 1
2 2198 1 1 30 LEU CD1 C -9.062 4.184 7.456 1.00 . A A . 30 LEU CD1 1 1
2 2199 1 1 30 LEU CD2 C -11.344 4.535 6.513 1.00 . A A . 30 LEU CD2 1 1
2 2200 1 1 30 LEU CG C -10.547 4.311 7.799 1.00 . A A . 30 LEU CG 1 1
2 2201 1 1 30 LEU H H -12.639 4.958 8.444 1.00 . A A . 30 LEU H 1 1
2 2202 1 1 30 LEU HA H -12.712 2.343 7.312 1.00 . A A . 30 LEU HA 1 1
2 2203 1 1 30 LEU HB2 H -10.829 3.102 9.553 1.00 . A A . 30 LEU HB2 1 1
2 2204 1 1 30 LEU HB3 H -10.478 2.184 8.094 1.00 . A A . 30 LEU HB3 1 1
2 2205 1 1 30 LEU HD11 H -8.475 4.297 8.356 1.00 . A A . 30 LEU HD11 1 1
2 2206 1 1 30 LEU HD12 H -8.789 4.953 6.749 1.00 . A A . 30 LEU HD12 1 1
2 2207 1 1 30 LEU HD13 H -8.873 3.212 7.024 1.00 . A A . 30 LEU HD13 1 1
2 2208 1 1 30 LEU HD21 H -10.689 4.905 5.739 1.00 . A A . 30 LEU HD21 1 1
2 2209 1 1 30 LEU HD22 H -12.126 5.254 6.702 1.00 . A A . 30 LEU HD22 1 1
2 2210 1 1 30 LEU HD23 H -11.785 3.601 6.201 1.00 . A A . 30 LEU HD23 1 1
2 2211 1 1 30 LEU HG H -10.690 5.150 8.463 1.00 . A A . 30 LEU HG 1 1
2 2212 1 1 30 LEU N N -13.177 4.144 8.350 1.00 . A A . 30 LEU N 1 1
2 2213 1 1 30 LEU O O -13.435 0.807 9.242 1.00 . A A . 30 LEU O 1 1
2 2214 1 1 31 GLU C C -15.350 1.638 11.444 1.00 . A A . 31 GLU C 1 1
2 2215 1 1 31 GLU CA C -13.862 1.911 11.689 1.00 . A A . 31 GLU CA 1 1
2 2216 1 1 31 GLU CB C -13.674 2.880 12.856 1.00 . A A . 31 GLU CB 1 1
2 2217 1 1 31 GLU CD C -12.159 1.257 14.004 1.00 . A A . 31 GLU CD 1 1
2 2218 1 1 31 GLU CG C -12.284 2.683 13.463 1.00 . A A . 31 GLU CG 1 1
2 2219 1 1 31 GLU H H -13.017 3.533 10.579 1.00 . A A . 31 GLU H 1 1
2 2220 1 1 31 GLU HA H -13.336 0.997 11.881 1.00 . A A . 31 GLU HA 1 1
2 2221 1 1 31 GLU HB2 H -13.773 3.895 12.499 1.00 . A A . 31 GLU HB2 1 1
2 2222 1 1 31 GLU HB3 H -14.424 2.688 13.608 1.00 . A A . 31 GLU HB3 1 1
2 2223 1 1 31 GLU HG2 H -11.532 2.848 12.703 1.00 . A A . 31 GLU HG2 1 1
2 2224 1 1 31 GLU HG3 H -12.140 3.385 14.270 1.00 . A A . 31 GLU HG3 1 1
2 2225 1 1 31 GLU N N -13.274 2.595 10.517 1.00 . A A . 31 GLU N 1 1
2 2226 1 1 31 GLU O O -15.888 0.643 11.886 1.00 . A A . 31 GLU O 1 1
2 2227 1 1 31 GLU OE1 O -12.805 0.962 14.995 1.00 . A A . 31 GLU OE1 1 1
2 2228 1 1 31 GLU OE2 O -11.420 0.485 13.415 1.00 . A A . 31 GLU OE2 1 1
2 2229 1 1 32 ASN C C -17.658 1.012 9.687 1.00 . A A . 32 ASN C 1 1
2 2230 1 1 32 ASN CA C -17.466 2.305 10.478 1.00 . A A . 32 ASN CA 1 1
2 2231 1 1 32 ASN CB C -17.893 3.516 9.649 1.00 . A A . 32 ASN CB 1 1
2 2232 1 1 32 ASN CG C -19.400 3.733 9.797 1.00 . A A . 32 ASN CG 1 1
2 2233 1 1 32 ASN H H -15.583 3.316 10.388 1.00 . A A . 32 ASN H 1 1
2 2234 1 1 32 ASN HA H -18.014 2.275 11.400 1.00 . A A . 32 ASN HA 1 1
2 2235 1 1 32 ASN HB2 H -17.367 4.393 9.997 1.00 . A A . 32 ASN HB2 1 1
2 2236 1 1 32 ASN HB3 H -17.656 3.342 8.611 1.00 . A A . 32 ASN HB3 1 1
2 2237 1 1 32 ASN HD21 H -19.724 3.812 7.839 1.00 . A A . 32 ASN HD21 1 1
2 2238 1 1 32 ASN HD22 H -21.103 4.000 8.811 1.00 . A A . 32 ASN HD22 1 1
2 2239 1 1 32 ASN N N -16.024 2.517 10.742 1.00 . A A . 32 ASN N 1 1
2 2240 1 1 32 ASN ND2 N -20.137 3.859 8.727 1.00 . A A . 32 ASN ND2 1 1
2 2241 1 1 32 ASN O O -18.504 0.197 9.996 1.00 . A A . 32 ASN O 1 1
2 2242 1 1 32 ASN OD1 O -19.912 3.791 10.897 1.00 . A A . 32 ASN OD1 1 1
2 2243 1 1 33 TYR C C -16.252 -1.555 8.496 1.00 . A A . 33 TYR C 1 1
2 2244 1 1 33 TYR CA C -16.986 -0.384 7.836 1.00 . A A . 33 TYR CA 1 1
2 2245 1 1 33 TYR CB C -16.304 0.026 6.544 1.00 . A A . 33 TYR CB 1 1
2 2246 1 1 33 TYR CD1 C -18.309 0.645 5.176 1.00 . A A . 33 TYR CD1 1 1
2 2247 1 1 33 TYR CD2 C -17.024 -1.306 4.531 1.00 . A A . 33 TYR CD2 1 1
2 2248 1 1 33 TYR CE1 C -19.181 0.428 4.107 1.00 . A A . 33 TYR CE1 1 1
2 2249 1 1 33 TYR CE2 C -17.897 -1.526 3.459 1.00 . A A . 33 TYR CE2 1 1
2 2250 1 1 33 TYR CG C -17.233 -0.220 5.388 1.00 . A A . 33 TYR CG 1 1
2 2251 1 1 33 TYR CZ C -18.977 -0.659 3.247 1.00 . A A . 33 TYR CZ 1 1
2 2252 1 1 33 TYR H H -16.210 1.492 8.423 1.00 . A A . 33 TYR H 1 1
2 2253 1 1 33 TYR HA H -18.014 -0.621 7.654 1.00 . A A . 33 TYR HA 1 1
2 2254 1 1 33 TYR HB2 H -16.062 1.080 6.589 1.00 . A A . 33 TYR HB2 1 1
2 2255 1 1 33 TYR HB3 H -15.403 -0.538 6.422 1.00 . A A . 33 TYR HB3 1 1
2 2256 1 1 33 TYR HD1 H -18.465 1.482 5.842 1.00 . A A . 33 TYR HD1 1 1
2 2257 1 1 33 TYR HD2 H -16.191 -1.973 4.697 1.00 . A A . 33 TYR HD2 1 1
2 2258 1 1 33 TYR HE1 H -20.011 1.096 3.946 1.00 . A A . 33 TYR HE1 1 1
2 2259 1 1 33 TYR HE2 H -17.738 -2.363 2.797 1.00 . A A . 33 TYR HE2 1 1
2 2260 1 1 33 TYR HH H -20.128 -0.018 1.867 1.00 . A A . 33 TYR HH 1 1
2 2261 1 1 33 TYR N N -16.876 0.827 8.661 1.00 . A A . 33 TYR N 1 1
2 2262 1 1 33 TYR O O -16.188 -2.644 7.961 1.00 . A A . 33 TYR O 1 1
2 2263 1 1 33 TYR OH O -19.838 -0.874 2.191 1.00 . A A . 33 TYR OH 1 1
2 2264 1 1 34 GLY C C -13.645 -2.703 9.640 1.00 . A A . 34 GLY C 1 1
2 2265 1 1 34 GLY CA C -14.970 -2.428 10.353 1.00 . A A . 34 GLY CA 1 1
2 2266 1 1 34 GLY H H -15.763 -0.462 10.073 1.00 . A A . 34 GLY H 1 1
2 2267 1 1 34 GLY HA2 H -14.778 -2.137 11.375 1.00 . A A . 34 GLY HA2 1 1
2 2268 1 1 34 GLY HA3 H -15.574 -3.314 10.340 1.00 . A A . 34 GLY HA3 1 1
2 2269 1 1 34 GLY N N -15.698 -1.338 9.658 1.00 . A A . 34 GLY N 1 1
2 2270 1 1 34 GLY O O -13.070 -3.767 9.768 1.00 . A A . 34 GLY O 1 1
2 2271 1 1 35 ALA C C -10.697 -1.898 9.177 1.00 . A A . 35 ALA C 1 1
2 2272 1 1 35 ALA CA C -11.857 -1.965 8.179 1.00 . A A . 35 ALA CA 1 1
2 2273 1 1 35 ALA CB C -11.770 -0.823 7.166 1.00 . A A . 35 ALA CB 1 1
2 2274 1 1 35 ALA H H -13.626 -0.900 8.806 1.00 . A A . 35 ALA H 1 1
2 2275 1 1 35 ALA HA H -11.860 -2.913 7.667 1.00 . A A . 35 ALA HA 1 1
2 2276 1 1 35 ALA HB1 H -11.895 0.122 7.675 1.00 . A A . 35 ALA HB1 1 1
2 2277 1 1 35 ALA HB2 H -12.548 -0.938 6.426 1.00 . A A . 35 ALA HB2 1 1
2 2278 1 1 35 ALA HB3 H -10.805 -0.845 6.681 1.00 . A A . 35 ALA HB3 1 1
2 2279 1 1 35 ALA N N -13.151 -1.753 8.893 1.00 . A A . 35 ALA N 1 1
2 2280 1 1 35 ALA O O -10.682 -1.070 10.066 1.00 . A A . 35 ALA O 1 1
2 2281 1 1 36 ARG C C -7.324 -2.232 9.326 1.00 . A A . 36 ARG C 1 1
2 2282 1 1 36 ARG CA C -8.589 -2.756 10.002 1.00 . A A . 36 ARG CA 1 1
2 2283 1 1 36 ARG CB C -8.373 -4.207 10.424 1.00 . A A . 36 ARG CB 1 1
2 2284 1 1 36 ARG CD C -9.480 -6.361 11.031 1.00 . A A . 36 ARG CD 1 1
2 2285 1 1 36 ARG CG C -9.702 -4.966 10.444 1.00 . A A . 36 ARG CG 1 1
2 2286 1 1 36 ARG CZ C -11.030 -8.179 11.412 1.00 . A A . 36 ARG CZ 1 1
2 2287 1 1 36 ARG H H -9.765 -3.437 8.331 1.00 . A A . 36 ARG H 1 1
2 2288 1 1 36 ARG HA H -8.827 -2.157 10.865 1.00 . A A . 36 ARG HA 1 1
2 2289 1 1 36 ARG HB2 H -7.702 -4.670 9.723 1.00 . A A . 36 ARG HB2 1 1
2 2290 1 1 36 ARG HB3 H -7.932 -4.230 11.409 1.00 . A A . 36 ARG HB3 1 1
2 2291 1 1 36 ARG HD2 H -8.949 -6.985 10.325 1.00 . A A . 36 ARG HD2 1 1
2 2292 1 1 36 ARG HD3 H -8.939 -6.297 11.962 1.00 . A A . 36 ARG HD3 1 1
2 2293 1 1 36 ARG HE H -11.611 -6.283 11.328 1.00 . A A . 36 ARG HE 1 1
2 2294 1 1 36 ARG HG2 H -10.416 -4.427 11.051 1.00 . A A . 36 ARG HG2 1 1
2 2295 1 1 36 ARG HG3 H -10.080 -5.057 9.438 1.00 . A A . 36 ARG HG3 1 1
2 2296 1 1 36 ARG HH11 H -9.417 -8.435 12.569 1.00 . A A . 36 ARG HH11 1 1
2 2297 1 1 36 ARG HH12 H -10.333 -9.866 12.233 1.00 . A A . 36 ARG HH12 1 1
2 2298 1 1 36 ARG HH21 H -12.686 -8.218 10.286 1.00 . A A . 36 ARG HH21 1 1
2 2299 1 1 36 ARG HH22 H -12.186 -9.744 10.939 1.00 . A A . 36 ARG HH22 1 1
2 2300 1 1 36 ARG N N -9.733 -2.768 9.046 1.00 . A A . 36 ARG N 1 1
2 2301 1 1 36 ARG NE N -10.847 -6.895 11.273 1.00 . A A . 36 ARG NE 1 1
2 2302 1 1 36 ARG NH1 N -10.196 -8.882 12.128 1.00 . A A . 36 ARG NH1 1 1
2 2303 1 1 36 ARG NH2 N -12.047 -8.759 10.834 1.00 . A A . 36 ARG NH2 1 1
2 2304 1 1 36 ARG O O -7.018 -2.566 8.197 1.00 . A A . 36 ARG O 1 1
2 2305 1 1 37 VAL C C -4.127 -1.386 10.267 1.00 . A A . 37 VAL C 1 1
2 2306 1 1 37 VAL CA C -5.319 -0.875 9.456 1.00 . A A . 37 VAL CA 1 1
2 2307 1 1 37 VAL CB C -5.452 0.644 9.586 1.00 . A A . 37 VAL CB 1 1
2 2308 1 1 37 VAL CG1 C -6.017 0.995 10.964 1.00 . A A . 37 VAL CG1 1 1
2 2309 1 1 37 VAL CG2 C -4.075 1.289 9.423 1.00 . A A . 37 VAL CG2 1 1
2 2310 1 1 37 VAL H H -6.855 -1.197 10.931 1.00 . A A . 37 VAL H 1 1
2 2311 1 1 37 VAL HA H -5.213 -1.150 8.419 1.00 . A A . 37 VAL HA 1 1
2 2312 1 1 37 VAL HB H -6.118 1.012 8.819 1.00 . A A . 37 VAL HB 1 1
2 2313 1 1 37 VAL HG11 H -5.855 2.044 11.162 1.00 . A A . 37 VAL HG11 1 1
2 2314 1 1 37 VAL HG12 H -5.519 0.403 11.718 1.00 . A A . 37 VAL HG12 1 1
2 2315 1 1 37 VAL HG13 H -7.076 0.783 10.983 1.00 . A A . 37 VAL HG13 1 1
2 2316 1 1 37 VAL HG21 H -3.664 1.022 8.460 1.00 . A A . 37 VAL HG21 1 1
2 2317 1 1 37 VAL HG22 H -3.418 0.937 10.206 1.00 . A A . 37 VAL HG22 1 1
2 2318 1 1 37 VAL HG23 H -4.171 2.363 9.489 1.00 . A A . 37 VAL HG23 1 1
2 2319 1 1 37 VAL N N -6.584 -1.427 10.022 1.00 . A A . 37 VAL N 1 1
2 2320 1 1 37 VAL O O -4.014 -1.131 11.449 1.00 . A A . 37 VAL O 1 1
2 2321 1 1 38 GLU C C -0.949 -1.585 10.430 1.00 . A A . 38 GLU C 1 1
2 2322 1 1 38 GLU CA C -2.059 -2.637 10.383 1.00 . A A . 38 GLU CA 1 1
2 2323 1 1 38 GLU CB C -1.605 -3.860 9.586 1.00 . A A . 38 GLU CB 1 1
2 2324 1 1 38 GLU CD C -0.645 -5.048 11.562 1.00 . A A . 38 GLU CD 1 1
2 2325 1 1 38 GLU CG C -1.711 -5.107 10.466 1.00 . A A . 38 GLU CG 1 1
2 2326 1 1 38 GLU H H -3.350 -2.305 8.689 1.00 . A A . 38 GLU H 1 1
2 2327 1 1 38 GLU HA H -2.341 -2.932 11.381 1.00 . A A . 38 GLU HA 1 1
2 2328 1 1 38 GLU HB2 H -2.234 -3.977 8.716 1.00 . A A . 38 GLU HB2 1 1
2 2329 1 1 38 GLU HB3 H -0.580 -3.728 9.276 1.00 . A A . 38 GLU HB3 1 1
2 2330 1 1 38 GLU HG2 H -2.691 -5.148 10.917 1.00 . A A . 38 GLU HG2 1 1
2 2331 1 1 38 GLU HG3 H -1.555 -5.988 9.862 1.00 . A A . 38 GLU HG3 1 1
2 2332 1 1 38 GLU N N -3.239 -2.108 9.642 1.00 . A A . 38 GLU N 1 1
2 2333 1 1 38 GLU O O -0.128 -1.582 11.323 1.00 . A A . 38 GLU O 1 1
2 2334 1 1 38 GLU OE1 O -0.434 -3.973 12.099 1.00 . A A . 38 GLU OE1 1 1
2 2335 1 1 38 GLU OE2 O -0.058 -6.079 11.847 1.00 . A A . 38 GLU OE2 1 1
2 2336 1 1 39 LYS C C -0.094 1.309 8.268 1.00 . A A . 39 LYS C 1 1
2 2337 1 1 39 LYS CA C 0.124 0.366 9.453 1.00 . A A . 39 LYS CA 1 1
2 2338 1 1 39 LYS CB C 1.454 -0.378 9.313 1.00 . A A . 39 LYS CB 1 1
2 2339 1 1 39 LYS CD C 2.000 0.460 11.596 1.00 . A A . 39 LYS CD 1 1
2 2340 1 1 39 LYS CE C 2.894 -0.334 12.552 1.00 . A A . 39 LYS CE 1 1
2 2341 1 1 39 LYS CG C 2.519 0.313 10.165 1.00 . A A . 39 LYS CG 1 1
2 2342 1 1 39 LYS H H -1.598 -0.719 8.776 1.00 . A A . 39 LYS H 1 1
2 2343 1 1 39 LYS HA H 0.104 0.926 10.370 1.00 . A A . 39 LYS HA 1 1
2 2344 1 1 39 LYS HB2 H 1.331 -1.398 9.646 1.00 . A A . 39 LYS HB2 1 1
2 2345 1 1 39 LYS HB3 H 1.765 -0.372 8.278 1.00 . A A . 39 LYS HB3 1 1
2 2346 1 1 39 LYS HD2 H 2.005 1.503 11.875 1.00 . A A . 39 LYS HD2 1 1
2 2347 1 1 39 LYS HD3 H 0.991 0.078 11.648 1.00 . A A . 39 LYS HD3 1 1
2 2348 1 1 39 LYS HE2 H 3.389 -1.136 12.023 1.00 . A A . 39 LYS HE2 1 1
2 2349 1 1 39 LYS HE3 H 3.619 0.317 13.017 1.00 . A A . 39 LYS HE3 1 1
2 2350 1 1 39 LYS HG2 H 3.422 -0.279 10.166 1.00 . A A . 39 LYS HG2 1 1
2 2351 1 1 39 LYS HG3 H 2.728 1.292 9.759 1.00 . A A . 39 LYS HG3 1 1
2 2352 1 1 39 LYS HZ1 H 1.514 -0.095 14.091 1.00 . A A . 39 LYS HZ1 1 1
2 2353 1 1 39 LYS HZ2 H 2.497 -1.466 14.252 1.00 . A A . 39 LYS HZ2 1 1
2 2354 1 1 39 LYS HZ3 H 1.236 -1.458 13.115 1.00 . A A . 39 LYS HZ3 1 1
2 2355 1 1 39 LYS N N -0.923 -0.694 9.475 1.00 . A A . 39 LYS N 1 1
2 2356 1 1 39 LYS NZ N 1.965 -0.879 13.580 1.00 . A A . 39 LYS NZ 1 1
2 2357 1 1 39 LYS O O -0.542 0.906 7.213 1.00 . A A . 39 LYS O 1 1
2 2358 1 1 40 VAL C C 1.405 4.121 6.925 1.00 . A A . 40 VAL C 1 1
2 2359 1 1 40 VAL CA C 0.049 3.539 7.327 1.00 . A A . 40 VAL CA 1 1
2 2360 1 1 40 VAL CB C -0.854 4.632 7.900 1.00 . A A . 40 VAL CB 1 1
2 2361 1 1 40 VAL CG1 C -1.425 5.475 6.759 1.00 . A A . 40 VAL CG1 1 1
2 2362 1 1 40 VAL CG2 C -2.003 3.990 8.681 1.00 . A A . 40 VAL CG2 1 1
2 2363 1 1 40 VAL H H 0.591 2.861 9.297 1.00 . A A . 40 VAL H 1 1
2 2364 1 1 40 VAL HA H -0.428 3.069 6.482 1.00 . A A . 40 VAL HA 1 1
2 2365 1 1 40 VAL HB H -0.276 5.263 8.560 1.00 . A A . 40 VAL HB 1 1
2 2366 1 1 40 VAL HG11 H -2.503 5.478 6.818 1.00 . A A . 40 VAL HG11 1 1
2 2367 1 1 40 VAL HG12 H -1.118 5.056 5.813 1.00 . A A . 40 VAL HG12 1 1
2 2368 1 1 40 VAL HG13 H -1.057 6.488 6.841 1.00 . A A . 40 VAL HG13 1 1
2 2369 1 1 40 VAL HG21 H -1.804 4.064 9.740 1.00 . A A . 40 VAL HG21 1 1
2 2370 1 1 40 VAL HG22 H -2.091 2.950 8.403 1.00 . A A . 40 VAL HG22 1 1
2 2371 1 1 40 VAL HG23 H -2.925 4.504 8.452 1.00 . A A . 40 VAL HG23 1 1
2 2372 1 1 40 VAL N N 0.227 2.562 8.437 1.00 . A A . 40 VAL N 1 1
2 2373 1 1 40 VAL O O 2.059 4.786 7.702 1.00 . A A . 40 VAL O 1 1
2 2374 1 1 41 GLU C C 2.984 5.798 4.656 1.00 . A A . 41 GLU C 1 1
2 2375 1 1 41 GLU CA C 3.154 4.411 5.281 1.00 . A A . 41 GLU CA 1 1
2 2376 1 1 41 GLU CB C 3.665 3.413 4.241 1.00 . A A . 41 GLU CB 1 1
2 2377 1 1 41 GLU CD C 5.150 4.617 2.633 1.00 . A A . 41 GLU CD 1 1
2 2378 1 1 41 GLU CG C 5.116 3.744 3.888 1.00 . A A . 41 GLU CG 1 1
2 2379 1 1 41 GLU H H 1.297 3.331 5.106 1.00 . A A . 41 GLU H 1 1
2 2380 1 1 41 GLU HA H 3.839 4.455 6.113 1.00 . A A . 41 GLU HA 1 1
2 2381 1 1 41 GLU HB2 H 3.610 2.412 4.646 1.00 . A A . 41 GLU HB2 1 1
2 2382 1 1 41 GLU HB3 H 3.057 3.476 3.352 1.00 . A A . 41 GLU HB3 1 1
2 2383 1 1 41 GLU HG2 H 5.574 4.275 4.712 1.00 . A A . 41 GLU HG2 1 1
2 2384 1 1 41 GLU HG3 H 5.660 2.829 3.704 1.00 . A A . 41 GLU HG3 1 1
2 2385 1 1 41 GLU N N 1.836 3.873 5.720 1.00 . A A . 41 GLU N 1 1
2 2386 1 1 41 GLU O O 2.269 5.972 3.688 1.00 . A A . 41 GLU O 1 1
2 2387 1 1 41 GLU OE1 O 4.324 4.400 1.763 1.00 . A A . 41 GLU OE1 1 1
2 2388 1 1 41 GLU OE2 O 6.001 5.488 2.564 1.00 . A A . 41 GLU OE2 1 1
2 2389 1 1 42 GLU C C 4.648 8.422 3.643 1.00 . A A . 42 GLU C 1 1
2 2390 1 1 42 GLU CA C 3.520 8.163 4.645 1.00 . A A . 42 GLU CA 1 1
2 2391 1 1 42 GLU CB C 3.653 9.088 5.853 1.00 . A A . 42 GLU CB 1 1
2 2392 1 1 42 GLU CD C 4.887 8.624 7.976 1.00 . A A . 42 GLU CD 1 1
2 2393 1 1 42 GLU CG C 5.036 8.905 6.480 1.00 . A A . 42 GLU CG 1 1
2 2394 1 1 42 GLU H H 4.209 6.620 5.982 1.00 . A A . 42 GLU H 1 1
2 2395 1 1 42 GLU HA H 2.558 8.301 4.177 1.00 . A A . 42 GLU HA 1 1
2 2396 1 1 42 GLU HB2 H 3.533 10.115 5.535 1.00 . A A . 42 GLU HB2 1 1
2 2397 1 1 42 GLU HB3 H 2.895 8.845 6.580 1.00 . A A . 42 GLU HB3 1 1
2 2398 1 1 42 GLU HG2 H 5.538 8.074 6.005 1.00 . A A . 42 GLU HG2 1 1
2 2399 1 1 42 GLU HG3 H 5.617 9.804 6.339 1.00 . A A . 42 GLU HG3 1 1
2 2400 1 1 42 GLU N N 3.638 6.785 5.203 1.00 . A A . 42 GLU N 1 1
2 2401 1 1 42 GLU O O 5.804 8.166 3.916 1.00 . A A . 42 GLU O 1 1
2 2402 1 1 42 GLU OE1 O 4.530 9.541 8.697 1.00 . A A . 42 GLU OE1 1 1
2 2403 1 1 42 GLU OE2 O 5.132 7.498 8.375 1.00 . A A . 42 GLU OE2 1 1
2 2404 1 1 43 LEU C C 6.041 10.558 1.754 1.00 . A A . 43 LEU C 1 1
2 2405 1 1 43 LEU CA C 5.381 9.205 1.473 1.00 . A A . 43 LEU CA 1 1
2 2406 1 1 43 LEU CB C 4.647 9.233 0.132 1.00 . A A . 43 LEU CB 1 1
2 2407 1 1 43 LEU CD1 C 3.173 7.892 -1.378 1.00 . A A . 43 LEU CD1 1 1
2 2408 1 1 43 LEU CD2 C 4.354 6.780 0.521 1.00 . A A . 43 LEU CD2 1 1
2 2409 1 1 43 LEU CG C 3.659 8.066 0.062 1.00 . A A . 43 LEU CG 1 1
2 2410 1 1 43 LEU H H 3.387 9.132 2.285 1.00 . A A . 43 LEU H 1 1
2 2411 1 1 43 LEU HA H 6.118 8.419 1.474 1.00 . A A . 43 LEU HA 1 1
2 2412 1 1 43 LEU HB2 H 4.109 10.165 0.036 1.00 . A A . 43 LEU HB2 1 1
2 2413 1 1 43 LEU HB3 H 5.362 9.145 -0.672 1.00 . A A . 43 LEU HB3 1 1
2 2414 1 1 43 LEU HD11 H 3.900 7.322 -1.938 1.00 . A A . 43 LEU HD11 1 1
2 2415 1 1 43 LEU HD12 H 3.048 8.863 -1.835 1.00 . A A . 43 LEU HD12 1 1
2 2416 1 1 43 LEU HD13 H 2.229 7.370 -1.379 1.00 . A A . 43 LEU HD13 1 1
2 2417 1 1 43 LEU HD21 H 5.279 6.658 -0.021 1.00 . A A . 43 LEU HD21 1 1
2 2418 1 1 43 LEU HD22 H 3.709 5.935 0.331 1.00 . A A . 43 LEU HD22 1 1
2 2419 1 1 43 LEU HD23 H 4.561 6.842 1.580 1.00 . A A . 43 LEU HD23 1 1
2 2420 1 1 43 LEU HG H 2.814 8.270 0.704 1.00 . A A . 43 LEU HG 1 1
2 2421 1 1 43 LEU N N 4.324 8.930 2.487 1.00 . A A . 43 LEU N 1 1
2 2422 1 1 43 LEU O O 7.240 10.711 1.636 1.00 . A A . 43 LEU O 1 1
2 2423 1 1 44 GLY C C 5.397 13.880 1.355 1.00 . A A . 44 GLY C 1 1
2 2424 1 1 44 GLY CA C 5.849 12.879 2.420 1.00 . A A . 44 GLY CA 1 1
2 2425 1 1 44 GLY H H 4.301 11.394 2.221 1.00 . A A . 44 GLY H 1 1
2 2426 1 1 44 GLY HA2 H 5.517 13.211 3.393 1.00 . A A . 44 GLY HA2 1 1
2 2427 1 1 44 GLY HA3 H 6.926 12.812 2.412 1.00 . A A . 44 GLY HA3 1 1
2 2428 1 1 44 GLY N N 5.266 11.538 2.129 1.00 . A A . 44 GLY N 1 1
2 2429 1 1 44 GLY O O 6.204 14.456 0.652 1.00 . A A . 44 GLY O 1 1
2 2430 1 1 45 LEU C C 4.404 16.372 0.297 1.00 . A A . 45 LEU C 1 1
2 2431 1 1 45 LEU CA C 3.623 15.059 0.202 1.00 . A A . 45 LEU CA 1 1
2 2432 1 1 45 LEU CB C 2.144 15.283 0.537 1.00 . A A . 45 LEU CB 1 1
2 2433 1 1 45 LEU CD1 C 0.569 16.653 1.911 1.00 . A A . 45 LEU CD1 1 1
2 2434 1 1 45 LEU CD2 C 2.409 15.377 3.019 1.00 . A A . 45 LEU CD2 1 1
2 2435 1 1 45 LEU CG C 2.017 16.176 1.774 1.00 . A A . 45 LEU CG 1 1
2 2436 1 1 45 LEU H H 3.478 13.619 1.800 1.00 . A A . 45 LEU H 1 1
2 2437 1 1 45 LEU HA H 3.716 14.637 -0.787 1.00 . A A . 45 LEU HA 1 1
2 2438 1 1 45 LEU HB2 H 1.656 15.759 -0.302 1.00 . A A . 45 LEU HB2 1 1
2 2439 1 1 45 LEU HB3 H 1.674 14.331 0.733 1.00 . A A . 45 LEU HB3 1 1
2 2440 1 1 45 LEU HD11 H 0.553 17.728 2.013 1.00 . A A . 45 LEU HD11 1 1
2 2441 1 1 45 LEU HD12 H 0.123 16.203 2.786 1.00 . A A . 45 LEU HD12 1 1
2 2442 1 1 45 LEU HD13 H 0.011 16.366 1.033 1.00 . A A . 45 LEU HD13 1 1
2 2443 1 1 45 LEU HD21 H 2.098 14.351 2.902 1.00 . A A . 45 LEU HD21 1 1
2 2444 1 1 45 LEU HD22 H 1.927 15.804 3.887 1.00 . A A . 45 LEU HD22 1 1
2 2445 1 1 45 LEU HD23 H 3.481 15.417 3.149 1.00 . A A . 45 LEU HD23 1 1
2 2446 1 1 45 LEU HG H 2.668 17.032 1.671 1.00 . A A . 45 LEU HG 1 1
2 2447 1 1 45 LEU N N 4.115 14.093 1.226 1.00 . A A . 45 LEU N 1 1
2 2448 1 1 45 LEU O O 4.896 16.738 1.346 1.00 . A A . 45 LEU O 1 1
2 2449 1 1 46 ARG C C 4.822 19.286 -1.893 1.00 . A A . 46 ARG C 1 1
2 2450 1 1 46 ARG CA C 5.274 18.370 -0.755 1.00 . A A . 46 ARG CA 1 1
2 2451 1 1 46 ARG CB C 6.741 17.979 -0.935 1.00 . A A . 46 ARG CB 1 1
2 2452 1 1 46 ARG CD C 8.175 18.868 0.904 1.00 . A A . 46 ARG CD 1 1
2 2453 1 1 46 ARG CG C 7.633 19.141 -0.500 1.00 . A A . 46 ARG CG 1 1
2 2454 1 1 46 ARG CZ C 10.212 19.964 1.626 1.00 . A A . 46 ARG CZ 1 1
2 2455 1 1 46 ARG H H 4.120 16.773 -1.626 1.00 . A A . 46 ARG H 1 1
2 2456 1 1 46 ARG HA H 5.140 18.858 0.197 1.00 . A A . 46 ARG HA 1 1
2 2457 1 1 46 ARG HB2 H 6.959 17.110 -0.331 1.00 . A A . 46 ARG HB2 1 1
2 2458 1 1 46 ARG HB3 H 6.928 17.753 -1.974 1.00 . A A . 46 ARG HB3 1 1
2 2459 1 1 46 ARG HD2 H 7.719 19.540 1.620 1.00 . A A . 46 ARG HD2 1 1
2 2460 1 1 46 ARG HD3 H 7.997 17.841 1.183 1.00 . A A . 46 ARG HD3 1 1
2 2461 1 1 46 ARG HE H 10.172 18.661 0.128 1.00 . A A . 46 ARG HE 1 1
2 2462 1 1 46 ARG HG2 H 8.456 19.242 -1.193 1.00 . A A . 46 ARG HG2 1 1
2 2463 1 1 46 ARG HG3 H 7.056 20.054 -0.490 1.00 . A A . 46 ARG HG3 1 1
2 2464 1 1 46 ARG HH11 H 8.866 21.415 1.325 1.00 . A A . 46 ARG HH11 1 1
2 2465 1 1 46 ARG HH12 H 10.138 21.792 2.438 1.00 . A A . 46 ARG HH12 1 1
2 2466 1 1 46 ARG HH21 H 11.690 18.708 2.120 1.00 . A A . 46 ARG HH21 1 1
2 2467 1 1 46 ARG HH22 H 11.738 20.259 2.888 1.00 . A A . 46 ARG HH22 1 1
2 2468 1 1 46 ARG N N 4.524 17.083 -0.790 1.00 . A A . 46 ARG N 1 1
2 2469 1 1 46 ARG NE N 9.639 19.124 0.807 1.00 . A A . 46 ARG NE 1 1
2 2470 1 1 46 ARG NH1 N 9.699 21.149 1.810 1.00 . A A . 46 ARG NH1 1 1
2 2471 1 1 46 ARG NH2 N 11.297 19.617 2.261 1.00 . A A . 46 ARG NH2 1 1
2 2472 1 1 46 ARG O O 5.004 18.987 -3.056 1.00 . A A . 46 ARG O 1 1
2 2473 1 1 47 ARG C C 4.941 21.700 -3.554 1.00 . A A . 47 ARG C 1 1
2 2474 1 1 47 ARG CA C 3.777 21.345 -2.625 1.00 . A A . 47 ARG CA 1 1
2 2475 1 1 47 ARG CB C 3.298 22.585 -1.872 1.00 . A A . 47 ARG CB 1 1
2 2476 1 1 47 ARG CD C 1.374 23.572 -0.622 1.00 . A A . 47 ARG CD 1 1
2 2477 1 1 47 ARG CG C 1.958 22.282 -1.199 1.00 . A A . 47 ARG CG 1 1
2 2478 1 1 47 ARG CZ C 2.074 23.511 1.695 1.00 . A A . 47 ARG CZ 1 1
2 2479 1 1 47 ARG H H 4.105 20.629 -0.619 1.00 . A A . 47 ARG H 1 1
2 2480 1 1 47 ARG HA H 2.964 20.915 -3.185 1.00 . A A . 47 ARG HA 1 1
2 2481 1 1 47 ARG HB2 H 4.027 22.854 -1.120 1.00 . A A . 47 ARG HB2 1 1
2 2482 1 1 47 ARG HB3 H 3.173 23.403 -2.564 1.00 . A A . 47 ARG HB3 1 1
2 2483 1 1 47 ARG HD2 H 2.080 24.384 -0.731 1.00 . A A . 47 ARG HD2 1 1
2 2484 1 1 47 ARG HD3 H 0.442 23.814 -1.109 1.00 . A A . 47 ARG HD3 1 1
2 2485 1 1 47 ARG HE H 0.277 22.905 1.106 1.00 . A A . 47 ARG HE 1 1
2 2486 1 1 47 ARG HG2 H 1.275 21.868 -1.927 1.00 . A A . 47 ARG HG2 1 1
2 2487 1 1 47 ARG HG3 H 2.110 21.570 -0.401 1.00 . A A . 47 ARG HG3 1 1
2 2488 1 1 47 ARG HH11 H 2.356 25.407 1.117 1.00 . A A . 47 ARG HH11 1 1
2 2489 1 1 47 ARG HH12 H 3.359 24.864 2.420 1.00 . A A . 47 ARG HH12 1 1
2 2490 1 1 47 ARG HH21 H 2.013 21.669 2.478 1.00 . A A . 47 ARG HH21 1 1
2 2491 1 1 47 ARG HH22 H 3.165 22.748 3.192 1.00 . A A . 47 ARG HH22 1 1
2 2492 1 1 47 ARG N N 4.238 20.405 -1.565 1.00 . A A . 47 ARG N 1 1
2 2493 1 1 47 ARG NE N 1.136 23.277 0.817 1.00 . A A . 47 ARG NE 1 1
2 2494 1 1 47 ARG NH1 N 2.640 24.685 1.748 1.00 . A A . 47 ARG NH1 1 1
2 2495 1 1 47 ARG NH2 N 2.446 22.570 2.519 1.00 . A A . 47 ARG NH2 1 1
2 2496 1 1 47 ARG O O 6.068 21.848 -3.124 1.00 . A A . 47 ARG O 1 1
2 2497 1 1 48 LEU C C 6.100 23.670 -5.693 1.00 . A A . 48 LEU C 1 1
2 2498 1 1 48 LEU CA C 5.771 22.176 -5.777 1.00 . A A . 48 LEU CA 1 1
2 2499 1 1 48 LEU CB C 5.216 21.824 -7.158 1.00 . A A . 48 LEU CB 1 1
2 2500 1 1 48 LEU CD1 C 4.212 23.603 -8.592 1.00 . A A . 48 LEU CD1 1 1
2 2501 1 1 48 LEU CD2 C 2.801 21.709 -7.784 1.00 . A A . 48 LEU CD2 1 1
2 2502 1 1 48 LEU CG C 3.956 22.648 -7.427 1.00 . A A . 48 LEU CG 1 1
2 2503 1 1 48 LEU H H 3.763 21.708 -5.151 1.00 . A A . 48 LEU H 1 1
2 2504 1 1 48 LEU HA H 6.650 21.584 -5.571 1.00 . A A . 48 LEU HA 1 1
2 2505 1 1 48 LEU HB2 H 5.959 22.044 -7.911 1.00 . A A . 48 LEU HB2 1 1
2 2506 1 1 48 LEU HB3 H 4.970 20.773 -7.190 1.00 . A A . 48 LEU HB3 1 1
2 2507 1 1 48 LEU HD11 H 4.112 24.623 -8.251 1.00 . A A . 48 LEU HD11 1 1
2 2508 1 1 48 LEU HD12 H 3.494 23.415 -9.377 1.00 . A A . 48 LEU HD12 1 1
2 2509 1 1 48 LEU HD13 H 5.211 23.447 -8.972 1.00 . A A . 48 LEU HD13 1 1
2 2510 1 1 48 LEU HD21 H 2.579 21.073 -6.940 1.00 . A A . 48 LEU HD21 1 1
2 2511 1 1 48 LEU HD22 H 3.081 21.099 -8.630 1.00 . A A . 48 LEU HD22 1 1
2 2512 1 1 48 LEU HD23 H 1.927 22.292 -8.034 1.00 . A A . 48 LEU HD23 1 1
2 2513 1 1 48 LEU HG H 3.701 23.216 -6.544 1.00 . A A . 48 LEU HG 1 1
2 2514 1 1 48 LEU N N 4.679 21.834 -4.824 1.00 . A A . 48 LEU N 1 1
2 2515 1 1 48 LEU O O 5.274 24.513 -5.980 1.00 . A A . 48 LEU O 1 1
2 2516 1 1 49 ALA C C 8.069 25.967 -6.593 1.00 . A A . 49 ALA C 1 1
2 2517 1 1 49 ALA CA C 7.683 25.441 -5.210 1.00 . A A . 49 ALA CA 1 1
2 2518 1 1 49 ALA CB C 8.888 25.473 -4.268 1.00 . A A . 49 ALA CB 1 1
2 2519 1 1 49 ALA H H 7.955 23.306 -5.082 1.00 . A A . 49 ALA H 1 1
2 2520 1 1 49 ALA HA H 6.872 26.020 -4.796 1.00 . A A . 49 ALA HA 1 1
2 2521 1 1 49 ALA HB1 H 8.882 26.397 -3.707 1.00 . A A . 49 ALA HB1 1 1
2 2522 1 1 49 ALA HB2 H 9.798 25.408 -4.844 1.00 . A A . 49 ALA HB2 1 1
2 2523 1 1 49 ALA HB3 H 8.834 24.638 -3.585 1.00 . A A . 49 ALA HB3 1 1
2 2524 1 1 49 ALA N N 7.302 24.002 -5.305 1.00 . A A . 49 ALA N 1 1
2 2525 1 1 49 ALA O O 7.969 25.264 -7.580 1.00 . A A . 49 ALA O 1 1
2 2526 1 1 50 TYR C C 9.702 26.707 -8.786 1.00 . A A . 50 TYR C 1 1
2 2527 1 1 50 TYR CA C 8.898 27.752 -8.004 1.00 . A A . 50 TYR CA 1 1
2 2528 1 1 50 TYR CB C 9.748 28.984 -7.690 1.00 . A A . 50 TYR CB 1 1
2 2529 1 1 50 TYR CD1 C 8.853 30.661 -9.347 1.00 . A A . 50 TYR CD1 1 1
2 2530 1 1 50 TYR CD2 C 8.349 30.964 -6.995 1.00 . A A . 50 TYR CD2 1 1
2 2531 1 1 50 TYR CE1 C 8.128 31.819 -9.651 1.00 . A A . 50 TYR CE1 1 1
2 2532 1 1 50 TYR CE2 C 7.623 32.121 -7.300 1.00 . A A . 50 TYR CE2 1 1
2 2533 1 1 50 TYR CG C 8.965 30.233 -8.018 1.00 . A A . 50 TYR CG 1 1
2 2534 1 1 50 TYR CZ C 7.512 32.549 -8.629 1.00 . A A . 50 TYR CZ 1 1
2 2535 1 1 50 TYR H H 8.580 27.748 -5.875 1.00 . A A . 50 TYR H 1 1
2 2536 1 1 50 TYR HA H 8.020 28.041 -8.556 1.00 . A A . 50 TYR HA 1 1
2 2537 1 1 50 TYR HB2 H 10.005 28.987 -6.641 1.00 . A A . 50 TYR HB2 1 1
2 2538 1 1 50 TYR HB3 H 10.650 28.959 -8.282 1.00 . A A . 50 TYR HB3 1 1
2 2539 1 1 50 TYR HD1 H 9.328 30.098 -10.136 1.00 . A A . 50 TYR HD1 1 1
2 2540 1 1 50 TYR HD2 H 8.435 30.635 -5.970 1.00 . A A . 50 TYR HD2 1 1
2 2541 1 1 50 TYR HE1 H 8.042 32.148 -10.676 1.00 . A A . 50 TYR HE1 1 1
2 2542 1 1 50 TYR HE2 H 7.148 32.685 -6.510 1.00 . A A . 50 TYR HE2 1 1
2 2543 1 1 50 TYR HH H 6.281 33.516 -9.723 1.00 . A A . 50 TYR HH 1 1
2 2544 1 1 50 TYR N N 8.508 27.195 -6.679 1.00 . A A . 50 TYR N 1 1
2 2545 1 1 50 TYR O O 9.254 26.223 -9.806 1.00 . A A . 50 TYR O 1 1
2 2546 1 1 50 TYR OH O 6.796 33.690 -8.931 1.00 . A A . 50 TYR OH 1 1
2 2547 1 1 51 PRO C C 11.057 23.984 -8.844 1.00 . A A . 51 PRO C 1 1
2 2548 1 1 51 PRO CA C 11.720 25.362 -8.930 1.00 . A A . 51 PRO CA 1 1
2 2549 1 1 51 PRO CB C 13.017 25.412 -8.124 1.00 . A A . 51 PRO CB 1 1
2 2550 1 1 51 PRO CD C 11.472 26.900 -7.045 1.00 . A A . 51 PRO CD 1 1
2 2551 1 1 51 PRO CG C 12.614 25.952 -6.792 1.00 . A A . 51 PRO CG 1 1
2 2552 1 1 51 PRO HA H 11.910 25.631 -9.958 1.00 . A A . 51 PRO HA 1 1
2 2553 1 1 51 PRO HB2 H 13.434 24.420 -8.023 1.00 . A A . 51 PRO HB2 1 1
2 2554 1 1 51 PRO HB3 H 13.728 26.075 -8.592 1.00 . A A . 51 PRO HB3 1 1
2 2555 1 1 51 PRO HD2 H 10.770 26.876 -6.224 1.00 . A A . 51 PRO HD2 1 1
2 2556 1 1 51 PRO HD3 H 11.838 27.903 -7.208 1.00 . A A . 51 PRO HD3 1 1
2 2557 1 1 51 PRO HG2 H 12.295 25.145 -6.147 1.00 . A A . 51 PRO HG2 1 1
2 2558 1 1 51 PRO HG3 H 13.438 26.485 -6.342 1.00 . A A . 51 PRO HG3 1 1
2 2559 1 1 51 PRO N N 10.861 26.379 -8.273 1.00 . A A . 51 PRO N 1 1
2 2560 1 1 51 PRO O O 10.537 23.603 -7.813 1.00 . A A . 51 PRO O 1 1
2 2561 1 1 52 ILE C C 11.473 20.805 -9.586 1.00 . A A . 52 ILE C 1 1
2 2562 1 1 52 ILE CA C 10.422 21.888 -9.875 1.00 . A A . 52 ILE CA 1 1
2 2563 1 1 52 ILE CB C 9.803 21.702 -11.262 1.00 . A A . 52 ILE CB 1 1
2 2564 1 1 52 ILE CD1 C 7.946 23.313 -10.795 1.00 . A A . 52 ILE CD1 1 1
2 2565 1 1 52 ILE CG1 C 9.134 23.007 -11.709 1.00 . A A . 52 ILE CG1 1 1
2 2566 1 1 52 ILE CG2 C 8.752 20.591 -11.201 1.00 . A A . 52 ILE CG2 1 1
2 2567 1 1 52 ILE H H 11.483 23.559 -10.735 1.00 . A A . 52 ILE H 1 1
2 2568 1 1 52 ILE HA H 9.649 21.865 -9.123 1.00 . A A . 52 ILE HA 1 1
2 2569 1 1 52 ILE HB H 10.574 21.429 -11.968 1.00 . A A . 52 ILE HB 1 1
2 2570 1 1 52 ILE HD11 H 8.039 22.745 -9.881 1.00 . A A . 52 ILE HD11 1 1
2 2571 1 1 52 ILE HD12 H 7.027 23.042 -11.295 1.00 . A A . 52 ILE HD12 1 1
2 2572 1 1 52 ILE HD13 H 7.933 24.368 -10.563 1.00 . A A . 52 ILE HD13 1 1
2 2573 1 1 52 ILE HG12 H 9.850 23.814 -11.652 1.00 . A A . 52 ILE HG12 1 1
2 2574 1 1 52 ILE HG13 H 8.786 22.905 -12.726 1.00 . A A . 52 ILE HG13 1 1
2 2575 1 1 52 ILE HG21 H 8.442 20.332 -12.203 1.00 . A A . 52 ILE HG21 1 1
2 2576 1 1 52 ILE HG22 H 7.897 20.936 -10.637 1.00 . A A . 52 ILE HG22 1 1
2 2577 1 1 52 ILE HG23 H 9.174 19.723 -10.719 1.00 . A A . 52 ILE HG23 1 1
2 2578 1 1 52 ILE N N 11.063 23.235 -9.912 1.00 . A A . 52 ILE N 1 1
2 2579 1 1 52 ILE O O 12.195 20.879 -8.611 1.00 . A A . 52 ILE O 1 1
2 2580 1 1 53 ALA C C 12.164 17.884 -8.950 1.00 . A A . 53 ALA C 1 1
2 2581 1 1 53 ALA CA C 12.571 18.717 -10.170 1.00 . A A . 53 ALA CA 1 1
2 2582 1 1 53 ALA CB C 13.892 19.443 -9.909 1.00 . A A . 53 ALA CB 1 1
2 2583 1 1 53 ALA H H 10.979 19.743 -11.195 1.00 . A A . 53 ALA H 1 1
2 2584 1 1 53 ALA HA H 12.664 18.087 -11.041 1.00 . A A . 53 ALA HA 1 1
2 2585 1 1 53 ALA HB1 H 14.712 18.837 -10.266 1.00 . A A . 53 ALA HB1 1 1
2 2586 1 1 53 ALA HB2 H 14.006 19.614 -8.849 1.00 . A A . 53 ALA HB2 1 1
2 2587 1 1 53 ALA HB3 H 13.891 20.389 -10.428 1.00 . A A . 53 ALA HB3 1 1
2 2588 1 1 53 ALA N N 11.567 19.796 -10.416 1.00 . A A . 53 ALA N 1 1
2 2589 1 1 53 ALA O O 12.003 16.682 -9.034 1.00 . A A . 53 ALA O 1 1
2 2590 1 1 54 LYS C C 10.215 17.118 -6.793 1.00 . A A . 54 LYS C 1 1
2 2591 1 1 54 LYS CA C 11.596 17.753 -6.596 1.00 . A A . 54 LYS CA 1 1
2 2592 1 1 54 LYS CB C 11.553 18.794 -5.477 1.00 . A A . 54 LYS CB 1 1
2 2593 1 1 54 LYS CD C 13.000 19.101 -3.462 1.00 . A A . 54 LYS CD 1 1
2 2594 1 1 54 LYS CE C 14.016 18.073 -2.955 1.00 . A A . 54 LYS CE 1 1
2 2595 1 1 54 LYS CG C 12.975 19.084 -4.991 1.00 . A A . 54 LYS CG 1 1
2 2596 1 1 54 LYS H H 12.127 19.481 -7.771 1.00 . A A . 54 LYS H 1 1
2 2597 1 1 54 LYS HA H 12.329 16.996 -6.366 1.00 . A A . 54 LYS HA 1 1
2 2598 1 1 54 LYS HB2 H 11.106 19.704 -5.850 1.00 . A A . 54 LYS HB2 1 1
2 2599 1 1 54 LYS HB3 H 10.965 18.415 -4.655 1.00 . A A . 54 LYS HB3 1 1
2 2600 1 1 54 LYS HD2 H 13.282 20.086 -3.117 1.00 . A A . 54 LYS HD2 1 1
2 2601 1 1 54 LYS HD3 H 12.020 18.853 -3.083 1.00 . A A . 54 LYS HD3 1 1
2 2602 1 1 54 LYS HE2 H 13.838 17.112 -3.417 1.00 . A A . 54 LYS HE2 1 1
2 2603 1 1 54 LYS HE3 H 15.022 18.408 -3.153 1.00 . A A . 54 LYS HE3 1 1
2 2604 1 1 54 LYS HG2 H 13.643 18.316 -5.355 1.00 . A A . 54 LYS HG2 1 1
2 2605 1 1 54 LYS HG3 H 13.294 20.045 -5.365 1.00 . A A . 54 LYS HG3 1 1
2 2606 1 1 54 LYS HZ1 H 12.762 17.986 -1.294 1.00 . A A . 54 LYS HZ1 1 1
2 2607 1 1 54 LYS HZ2 H 14.213 18.823 -1.024 1.00 . A A . 54 LYS HZ2 1 1
2 2608 1 1 54 LYS HZ3 H 14.217 17.127 -1.113 1.00 . A A . 54 LYS HZ3 1 1
2 2609 1 1 54 LYS N N 11.994 18.511 -7.818 1.00 . A A . 54 LYS N 1 1
2 2610 1 1 54 LYS NZ N 13.784 17.997 -1.486 1.00 . A A . 54 LYS NZ 1 1
2 2611 1 1 54 LYS O O 9.674 17.113 -7.880 1.00 . A A . 54 LYS O 1 1
2 2612 1 1 55 ASP C C 7.221 17.022 -6.038 1.00 . A A . 55 ASP C 1 1
2 2613 1 1 55 ASP CA C 8.300 15.948 -5.874 1.00 . A A . 55 ASP CA 1 1
2 2614 1 1 55 ASP CB C 8.099 15.183 -4.565 1.00 . A A . 55 ASP CB 1 1
2 2615 1 1 55 ASP CG C 7.861 13.703 -4.871 1.00 . A A . 55 ASP CG 1 1
2 2616 1 1 55 ASP H H 10.098 16.599 -4.880 1.00 . A A . 55 ASP H 1 1
2 2617 1 1 55 ASP HA H 8.282 15.264 -6.707 1.00 . A A . 55 ASP HA 1 1
2 2618 1 1 55 ASP HB2 H 8.979 15.289 -3.947 1.00 . A A . 55 ASP HB2 1 1
2 2619 1 1 55 ASP HB3 H 7.243 15.582 -4.041 1.00 . A A . 55 ASP HB3 1 1
2 2620 1 1 55 ASP N N 9.644 16.583 -5.748 1.00 . A A . 55 ASP N 1 1
2 2621 1 1 55 ASP O O 7.272 18.057 -5.404 1.00 . A A . 55 ASP O 1 1
2 2622 1 1 55 ASP OD1 O 8.831 13.008 -5.127 1.00 . A A . 55 ASP OD1 1 1
2 2623 1 1 55 ASP OD2 O 6.714 13.289 -4.844 1.00 . A A . 55 ASP OD2 1 1
2 2624 1 1 56 PRO C C 4.174 17.683 -5.990 1.00 . A A . 56 PRO C 1 1
2 2625 1 1 56 PRO CA C 5.171 17.688 -7.152 1.00 . A A . 56 PRO CA 1 1
2 2626 1 1 56 PRO CB C 4.522 17.147 -8.421 1.00 . A A . 56 PRO CB 1 1
2 2627 1 1 56 PRO CD C 6.154 15.512 -7.691 1.00 . A A . 56 PRO CD 1 1
2 2628 1 1 56 PRO CG C 4.855 15.687 -8.439 1.00 . A A . 56 PRO CG 1 1
2 2629 1 1 56 PRO HA H 5.553 18.681 -7.326 1.00 . A A . 56 PRO HA 1 1
2 2630 1 1 56 PRO HB2 H 3.451 17.291 -8.385 1.00 . A A . 56 PRO HB2 1 1
2 2631 1 1 56 PRO HB3 H 4.937 17.630 -9.292 1.00 . A A . 56 PRO HB3 1 1
2 2632 1 1 56 PRO HD2 H 6.105 14.643 -7.050 1.00 . A A . 56 PRO HD2 1 1
2 2633 1 1 56 PRO HD3 H 6.980 15.434 -8.381 1.00 . A A . 56 PRO HD3 1 1
2 2634 1 1 56 PRO HG2 H 4.069 15.126 -7.952 1.00 . A A . 56 PRO HG2 1 1
2 2635 1 1 56 PRO HG3 H 4.973 15.348 -9.456 1.00 . A A . 56 PRO HG3 1 1
2 2636 1 1 56 PRO N N 6.277 16.737 -6.894 1.00 . A A . 56 PRO N 1 1
2 2637 1 1 56 PRO O O 4.407 17.080 -4.960 1.00 . A A . 56 PRO O 1 1
2 2638 1 1 57 GLN C C 1.208 17.106 -5.079 1.00 . A A . 57 GLN C 1 1
2 2639 1 1 57 GLN CA C 2.050 18.384 -5.057 1.00 . A A . 57 GLN CA 1 1
2 2640 1 1 57 GLN CB C 1.180 19.605 -5.364 1.00 . A A . 57 GLN CB 1 1
2 2641 1 1 57 GLN CD C -0.596 20.442 -6.909 1.00 . A A . 57 GLN CD 1 1
2 2642 1 1 57 GLN CG C 0.564 19.457 -6.757 1.00 . A A . 57 GLN CG 1 1
2 2643 1 1 57 GLN H H 2.897 18.827 -6.988 1.00 . A A . 57 GLN H 1 1
2 2644 1 1 57 GLN HA H 2.529 18.505 -4.099 1.00 . A A . 57 GLN HA 1 1
2 2645 1 1 57 GLN HB2 H 0.393 19.682 -4.627 1.00 . A A . 57 GLN HB2 1 1
2 2646 1 1 57 GLN HB3 H 1.789 20.497 -5.335 1.00 . A A . 57 GLN HB3 1 1
2 2647 1 1 57 GLN HE21 H 0.102 21.697 -5.537 1.00 . A A . 57 GLN HE21 1 1
2 2648 1 1 57 GLN HE22 H -1.360 22.159 -6.266 1.00 . A A . 57 GLN HE22 1 1
2 2649 1 1 57 GLN HG2 H 1.314 19.664 -7.506 1.00 . A A . 57 GLN HG2 1 1
2 2650 1 1 57 GLN HG3 H 0.197 18.450 -6.882 1.00 . A A . 57 GLN HG3 1 1
2 2651 1 1 57 GLN N N 3.065 18.350 -6.149 1.00 . A A . 57 GLN N 1 1
2 2652 1 1 57 GLN NE2 N -0.619 21.523 -6.176 1.00 . A A . 57 GLN NE2 1 1
2 2653 1 1 57 GLN O O 1.197 16.375 -6.050 1.00 . A A . 57 GLN O 1 1
2 2654 1 1 57 GLN OE1 O -1.490 20.229 -7.703 1.00 . A A . 57 GLN OE1 1 1
2 2655 1 1 58 GLY C C 0.032 14.764 -2.749 1.00 . A A . 58 GLY C 1 1
2 2656 1 1 58 GLY CA C -0.334 15.597 -3.978 1.00 . A A . 58 GLY CA 1 1
2 2657 1 1 58 GLY H H 0.527 17.430 -3.243 1.00 . A A . 58 GLY H 1 1
2 2658 1 1 58 GLY HA2 H -1.378 15.873 -3.930 1.00 . A A . 58 GLY HA2 1 1
2 2659 1 1 58 GLY HA3 H -0.157 15.013 -4.869 1.00 . A A . 58 GLY HA3 1 1
2 2660 1 1 58 GLY N N 0.504 16.828 -4.016 1.00 . A A . 58 GLY N 1 1
2 2661 1 1 58 GLY O O 1.167 14.745 -2.315 1.00 . A A . 58 GLY O 1 1
2 2662 1 1 59 TYR C C -1.170 11.821 -1.177 1.00 . A A . 59 TYR C 1 1
2 2663 1 1 59 TYR CA C -0.622 13.239 -0.984 1.00 . A A . 59 TYR CA 1 1
2 2664 1 1 59 TYR CB C -1.336 13.938 0.172 1.00 . A A . 59 TYR CB 1 1
2 2665 1 1 59 TYR CD1 C 0.052 12.444 1.651 1.00 . A A . 59 TYR CD1 1 1
2 2666 1 1 59 TYR CD2 C -2.163 13.092 2.398 1.00 . A A . 59 TYR CD2 1 1
2 2667 1 1 59 TYR CE1 C 0.230 11.702 2.824 1.00 . A A . 59 TYR CE1 1 1
2 2668 1 1 59 TYR CE2 C -1.983 12.348 3.571 1.00 . A A . 59 TYR CE2 1 1
2 2669 1 1 59 TYR CG C -1.145 13.139 1.437 1.00 . A A . 59 TYR CG 1 1
2 2670 1 1 59 TYR CZ C -0.787 11.653 3.783 1.00 . A A . 59 TYR CZ 1 1
2 2671 1 1 59 TYR H H -1.828 14.099 -2.550 1.00 . A A . 59 TYR H 1 1
2 2672 1 1 59 TYR HA H 0.440 13.211 -0.798 1.00 . A A . 59 TYR HA 1 1
2 2673 1 1 59 TYR HB2 H -0.925 14.928 0.302 1.00 . A A . 59 TYR HB2 1 1
2 2674 1 1 59 TYR HB3 H -2.391 14.013 -0.049 1.00 . A A . 59 TYR HB3 1 1
2 2675 1 1 59 TYR HD1 H 0.838 12.481 0.912 1.00 . A A . 59 TYR HD1 1 1
2 2676 1 1 59 TYR HD2 H -3.086 13.627 2.234 1.00 . A A . 59 TYR HD2 1 1
2 2677 1 1 59 TYR HE1 H 1.154 11.166 2.989 1.00 . A A . 59 TYR HE1 1 1
2 2678 1 1 59 TYR HE2 H -2.769 12.311 4.311 1.00 . A A . 59 TYR HE2 1 1
2 2679 1 1 59 TYR HH H -1.362 11.084 5.512 1.00 . A A . 59 TYR HH 1 1
2 2680 1 1 59 TYR N N -0.920 14.071 -2.185 1.00 . A A . 59 TYR N 1 1
2 2681 1 1 59 TYR O O -2.359 11.619 -1.326 1.00 . A A . 59 TYR O 1 1
2 2682 1 1 59 TYR OH O -0.610 10.920 4.939 1.00 . A A . 59 TYR OH 1 1
2 2683 1 1 60 PHE C C -0.521 8.624 -0.084 1.00 . A A . 60 PHE C 1 1
2 2684 1 1 60 PHE CA C -0.784 9.432 -1.358 1.00 . A A . 60 PHE CA 1 1
2 2685 1 1 60 PHE CB C 0.039 8.869 -2.524 1.00 . A A . 60 PHE CB 1 1
2 2686 1 1 60 PHE CD1 C -0.812 10.353 -4.380 1.00 . A A . 60 PHE CD1 1 1
2 2687 1 1 60 PHE CD2 C 1.520 10.510 -3.735 1.00 . A A . 60 PHE CD2 1 1
2 2688 1 1 60 PHE CE1 C -0.610 11.344 -5.349 1.00 . A A . 60 PHE CE1 1 1
2 2689 1 1 60 PHE CE2 C 1.722 11.500 -4.703 1.00 . A A . 60 PHE CE2 1 1
2 2690 1 1 60 PHE CG C 0.253 9.936 -3.573 1.00 . A A . 60 PHE CG 1 1
2 2691 1 1 60 PHE CZ C 0.658 11.918 -5.510 1.00 . A A . 60 PHE CZ 1 1
2 2692 1 1 60 PHE H H 0.643 11.020 -1.053 1.00 . A A . 60 PHE H 1 1
2 2693 1 1 60 PHE HA H -1.835 9.417 -1.605 1.00 . A A . 60 PHE HA 1 1
2 2694 1 1 60 PHE HB2 H 0.995 8.531 -2.157 1.00 . A A . 60 PHE HB2 1 1
2 2695 1 1 60 PHE HB3 H -0.489 8.035 -2.965 1.00 . A A . 60 PHE HB3 1 1
2 2696 1 1 60 PHE HD1 H -1.790 9.910 -4.255 1.00 . A A . 60 PHE HD1 1 1
2 2697 1 1 60 PHE HD2 H 2.342 10.189 -3.113 1.00 . A A . 60 PHE HD2 1 1
2 2698 1 1 60 PHE HE1 H -1.432 11.666 -5.972 1.00 . A A . 60 PHE HE1 1 1
2 2699 1 1 60 PHE HE2 H 2.700 11.942 -4.828 1.00 . A A . 60 PHE HE2 1 1
2 2700 1 1 60 PHE HZ H 0.813 12.681 -6.257 1.00 . A A . 60 PHE HZ 1 1
2 2701 1 1 60 PHE N N -0.312 10.837 -1.175 1.00 . A A . 60 PHE N 1 1
2 2702 1 1 60 PHE O O 0.539 8.701 0.502 1.00 . A A . 60 PHE O 1 1
2 2703 1 1 61 LEU C C -1.274 5.542 1.239 1.00 . A A . 61 LEU C 1 1
2 2704 1 1 61 LEU CA C -1.275 7.035 1.583 1.00 . A A . 61 LEU CA 1 1
2 2705 1 1 61 LEU CB C -2.454 7.380 2.497 1.00 . A A . 61 LEU CB 1 1
2 2706 1 1 61 LEU CD1 C -4.924 7.007 2.541 1.00 . A A . 61 LEU CD1 1 1
2 2707 1 1 61 LEU CD2 C -3.970 8.899 1.219 1.00 . A A . 61 LEU CD2 1 1
2 2708 1 1 61 LEU CG C -3.745 7.456 1.678 1.00 . A A . 61 LEU CG 1 1
2 2709 1 1 61 LEU H H -2.326 7.797 -0.141 1.00 . A A . 61 LEU H 1 1
2 2710 1 1 61 LEU HA H -0.348 7.308 2.062 1.00 . A A . 61 LEU HA 1 1
2 2711 1 1 61 LEU HB2 H -2.555 6.617 3.256 1.00 . A A . 61 LEU HB2 1 1
2 2712 1 1 61 LEU HB3 H -2.275 8.335 2.970 1.00 . A A . 61 LEU HB3 1 1
2 2713 1 1 61 LEU HD11 H -4.697 7.189 3.581 1.00 . A A . 61 LEU HD11 1 1
2 2714 1 1 61 LEU HD12 H -5.100 5.952 2.390 1.00 . A A . 61 LEU HD12 1 1
2 2715 1 1 61 LEU HD13 H -5.807 7.563 2.262 1.00 . A A . 61 LEU HD13 1 1
2 2716 1 1 61 LEU HD21 H -3.790 8.972 0.157 1.00 . A A . 61 LEU HD21 1 1
2 2717 1 1 61 LEU HD22 H -3.290 9.554 1.745 1.00 . A A . 61 LEU HD22 1 1
2 2718 1 1 61 LEU HD23 H -4.987 9.190 1.434 1.00 . A A . 61 LEU HD23 1 1
2 2719 1 1 61 LEU HG H -3.662 6.810 0.815 1.00 . A A . 61 LEU HG 1 1
2 2720 1 1 61 LEU N N -1.477 7.847 0.348 1.00 . A A . 61 LEU N 1 1
2 2721 1 1 61 LEU O O -2.173 5.042 0.593 1.00 . A A . 61 LEU O 1 1
2 2722 1 1 62 TRP C C -0.220 2.574 2.674 1.00 . A A . 62 TRP C 1 1
2 2723 1 1 62 TRP CA C -0.195 3.371 1.366 1.00 . A A . 62 TRP CA 1 1
2 2724 1 1 62 TRP CB C 1.153 3.207 0.656 1.00 . A A . 62 TRP CB 1 1
2 2725 1 1 62 TRP CD1 C 0.980 1.205 -0.871 1.00 . A A . 62 TRP CD1 1 1
2 2726 1 1 62 TRP CD2 C 2.042 0.733 1.055 1.00 . A A . 62 TRP CD2 1 1
2 2727 1 1 62 TRP CE2 C 2.013 -0.465 0.302 1.00 . A A . 62 TRP CE2 1 1
2 2728 1 1 62 TRP CE3 C 2.659 0.707 2.318 1.00 . A A . 62 TRP CE3 1 1
2 2729 1 1 62 TRP CG C 1.373 1.777 0.288 1.00 . A A . 62 TRP CG 1 1
2 2730 1 1 62 TRP CH2 C 3.189 -1.654 2.040 1.00 . A A . 62 TRP CH2 1 1
2 2731 1 1 62 TRP CZ2 C 2.579 -1.646 0.783 1.00 . A A . 62 TRP CZ2 1 1
2 2732 1 1 62 TRP CZ3 C 3.231 -0.480 2.806 1.00 . A A . 62 TRP CZ3 1 1
2 2733 1 1 62 TRP H H 0.447 5.259 2.182 1.00 . A A . 62 TRP H 1 1
2 2734 1 1 62 TRP HA H -0.999 3.071 0.715 1.00 . A A . 62 TRP HA 1 1
2 2735 1 1 62 TRP HB2 H 1.161 3.811 -0.240 1.00 . A A . 62 TRP HB2 1 1
2 2736 1 1 62 TRP HB3 H 1.945 3.535 1.314 1.00 . A A . 62 TRP HB3 1 1
2 2737 1 1 62 TRP HD1 H 0.453 1.705 -1.672 1.00 . A A . 62 TRP HD1 1 1
2 2738 1 1 62 TRP HE1 H 1.185 -0.765 -1.587 1.00 . A A . 62 TRP HE1 1 1
2 2739 1 1 62 TRP HE3 H 2.696 1.605 2.916 1.00 . A A . 62 TRP HE3 1 1
2 2740 1 1 62 TRP HH2 H 3.629 -2.564 2.420 1.00 . A A . 62 TRP HH2 1 1
2 2741 1 1 62 TRP HZ2 H 2.545 -2.546 0.189 1.00 . A A . 62 TRP HZ2 1 1
2 2742 1 1 62 TRP HZ3 H 3.702 -0.490 3.778 1.00 . A A . 62 TRP HZ3 1 1
2 2743 1 1 62 TRP N N -0.267 4.831 1.665 1.00 . A A . 62 TRP N 1 1
2 2744 1 1 62 TRP NE1 N 1.356 -0.126 -0.864 1.00 . A A . 62 TRP NE1 1 1
2 2745 1 1 62 TRP O O 0.674 2.685 3.488 1.00 . A A . 62 TRP O 1 1
2 2746 1 1 63 TYR C C -1.735 -0.433 3.909 1.00 . A A . 63 TYR C 1 1
2 2747 1 1 63 TYR CA C -1.292 1.007 4.164 1.00 . A A . 63 TYR CA 1 1
2 2748 1 1 63 TYR CB C -2.308 1.734 5.041 1.00 . A A . 63 TYR CB 1 1
2 2749 1 1 63 TYR CD1 C -3.629 2.966 3.275 1.00 . A A . 63 TYR CD1 1 1
2 2750 1 1 63 TYR CD2 C -4.748 1.288 4.620 1.00 . A A . 63 TYR CD2 1 1
2 2751 1 1 63 TYR CE1 C -4.829 3.218 2.596 1.00 . A A . 63 TYR CE1 1 1
2 2752 1 1 63 TYR CE2 C -5.946 1.541 3.946 1.00 . A A . 63 TYR CE2 1 1
2 2753 1 1 63 TYR CG C -3.589 1.999 4.286 1.00 . A A . 63 TYR CG 1 1
2 2754 1 1 63 TYR CZ C -5.988 2.505 2.933 1.00 . A A . 63 TYR CZ 1 1
2 2755 1 1 63 TYR H H -1.962 1.697 2.245 1.00 . A A . 63 TYR H 1 1
2 2756 1 1 63 TYR HA H -0.327 1.017 4.644 1.00 . A A . 63 TYR HA 1 1
2 2757 1 1 63 TYR HB2 H -2.532 1.119 5.889 1.00 . A A . 63 TYR HB2 1 1
2 2758 1 1 63 TYR HB3 H -1.888 2.671 5.376 1.00 . A A . 63 TYR HB3 1 1
2 2759 1 1 63 TYR HD1 H -2.735 3.515 3.015 1.00 . A A . 63 TYR HD1 1 1
2 2760 1 1 63 TYR HD2 H -4.716 0.543 5.400 1.00 . A A . 63 TYR HD2 1 1
2 2761 1 1 63 TYR HE1 H -4.860 3.962 1.813 1.00 . A A . 63 TYR HE1 1 1
2 2762 1 1 63 TYR HE2 H -6.838 0.991 4.204 1.00 . A A . 63 TYR HE2 1 1
2 2763 1 1 63 TYR HH H -7.895 2.534 2.864 1.00 . A A . 63 TYR HH 1 1
2 2764 1 1 63 TYR N N -1.237 1.780 2.898 1.00 . A A . 63 TYR N 1 1
2 2765 1 1 63 TYR O O -2.482 -0.713 2.993 1.00 . A A . 63 TYR O 1 1
2 2766 1 1 63 TYR OH O -7.174 2.755 2.273 1.00 . A A . 63 TYR OH 1 1
2 2767 1 1 64 GLN C C -2.935 -3.043 5.375 1.00 . A A . 64 GLN C 1 1
2 2768 1 1 64 GLN CA C -1.683 -2.768 4.542 1.00 . A A . 64 GLN CA 1 1
2 2769 1 1 64 GLN CB C -0.498 -3.583 5.060 1.00 . A A . 64 GLN CB 1 1
2 2770 1 1 64 GLN CD C 1.138 -3.417 6.945 1.00 . A A . 64 GLN CD 1 1
2 2771 1 1 64 GLN CG C -0.343 -3.356 6.567 1.00 . A A . 64 GLN CG 1 1
2 2772 1 1 64 GLN H H -0.688 -1.095 5.459 1.00 . A A . 64 GLN H 1 1
2 2773 1 1 64 GLN HA H -1.862 -2.983 3.499 1.00 . A A . 64 GLN HA 1 1
2 2774 1 1 64 GLN HB2 H -0.672 -4.632 4.869 1.00 . A A . 64 GLN HB2 1 1
2 2775 1 1 64 GLN HB3 H 0.404 -3.269 4.557 1.00 . A A . 64 GLN HB3 1 1
2 2776 1 1 64 GLN HE21 H 1.412 -1.457 6.766 1.00 . A A . 64 GLN HE21 1 1
2 2777 1 1 64 GLN HE22 H 2.786 -2.343 7.222 1.00 . A A . 64 GLN HE22 1 1
2 2778 1 1 64 GLN HG2 H -0.743 -2.387 6.826 1.00 . A A . 64 GLN HG2 1 1
2 2779 1 1 64 GLN HG3 H -0.880 -4.123 7.103 1.00 . A A . 64 GLN HG3 1 1
2 2780 1 1 64 GLN N N -1.283 -1.346 4.724 1.00 . A A . 64 GLN N 1 1
2 2781 1 1 64 GLN NE2 N 1.837 -2.314 6.981 1.00 . A A . 64 GLN NE2 1 1
2 2782 1 1 64 GLN O O -3.010 -2.691 6.536 1.00 . A A . 64 GLN O 1 1
2 2783 1 1 64 GLN OE1 O 1.666 -4.479 7.211 1.00 . A A . 64 GLN OE1 1 1
2 2784 1 1 65 VAL C C -5.534 -5.384 5.526 1.00 . A A . 65 VAL C 1 1
2 2785 1 1 65 VAL CA C -5.192 -3.894 5.524 1.00 . A A . 65 VAL CA 1 1
2 2786 1 1 65 VAL CB C -6.235 -3.109 4.739 1.00 . A A . 65 VAL CB 1 1
2 2787 1 1 65 VAL CG1 C -5.835 -1.637 4.695 1.00 . A A . 65 VAL CG1 1 1
2 2788 1 1 65 VAL CG2 C -6.294 -3.642 3.309 1.00 . A A . 65 VAL CG2 1 1
2 2789 1 1 65 VAL H H -3.862 -3.885 3.838 1.00 . A A . 65 VAL H 1 1
2 2790 1 1 65 VAL HA H -5.126 -3.515 6.532 1.00 . A A . 65 VAL HA 1 1
2 2791 1 1 65 VAL HB H -7.199 -3.213 5.209 1.00 . A A . 65 VAL HB 1 1
2 2792 1 1 65 VAL HG11 H -5.212 -1.408 5.547 1.00 . A A . 65 VAL HG11 1 1
2 2793 1 1 65 VAL HG12 H -6.721 -1.021 4.717 1.00 . A A . 65 VAL HG12 1 1
2 2794 1 1 65 VAL HG13 H -5.284 -1.449 3.784 1.00 . A A . 65 VAL HG13 1 1
2 2795 1 1 65 VAL HG21 H -6.140 -4.710 3.317 1.00 . A A . 65 VAL HG21 1 1
2 2796 1 1 65 VAL HG22 H -5.520 -3.168 2.718 1.00 . A A . 65 VAL HG22 1 1
2 2797 1 1 65 VAL HG23 H -7.260 -3.418 2.882 1.00 . A A . 65 VAL HG23 1 1
2 2798 1 1 65 VAL N N -3.931 -3.636 4.782 1.00 . A A . 65 VAL N 1 1
2 2799 1 1 65 VAL O O -4.882 -6.183 4.889 1.00 . A A . 65 VAL O 1 1
2 2800 1 1 66 GLU C C -8.410 -7.332 5.802 1.00 . A A . 66 GLU C 1 1
2 2801 1 1 66 GLU CA C -6.964 -7.192 6.281 1.00 . A A . 66 GLU CA 1 1
2 2802 1 1 66 GLU CB C -6.847 -7.600 7.749 1.00 . A A . 66 GLU CB 1 1
2 2803 1 1 66 GLU CD C -6.277 -9.799 8.791 1.00 . A A . 66 GLU CD 1 1
2 2804 1 1 66 GLU CG C -7.278 -9.059 7.904 1.00 . A A . 66 GLU CG 1 1
2 2805 1 1 66 GLU H H -7.076 -5.092 6.740 1.00 . A A . 66 GLU H 1 1
2 2806 1 1 66 GLU HA H -6.304 -7.791 5.674 1.00 . A A . 66 GLU HA 1 1
2 2807 1 1 66 GLU HB2 H -5.823 -7.488 8.074 1.00 . A A . 66 GLU HB2 1 1
2 2808 1 1 66 GLU HB3 H -7.487 -6.971 8.350 1.00 . A A . 66 GLU HB3 1 1
2 2809 1 1 66 GLU HG2 H -8.259 -9.097 8.356 1.00 . A A . 66 GLU HG2 1 1
2 2810 1 1 66 GLU HG3 H -7.312 -9.528 6.931 1.00 . A A . 66 GLU HG3 1 1
2 2811 1 1 66 GLU N N -6.563 -5.758 6.238 1.00 . A A . 66 GLU N 1 1
2 2812 1 1 66 GLU O O -9.336 -7.356 6.588 1.00 . A A . 66 GLU O 1 1
2 2813 1 1 66 GLU OE1 O -5.374 -9.154 9.298 1.00 . A A . 66 GLU OE1 1 1
2 2814 1 1 66 GLU OE2 O -6.430 -10.999 8.950 1.00 . A A . 66 GLU OE2 1 1
2 2815 1 1 67 MET C C -10.047 -8.576 2.860 1.00 . A A . 67 MET C 1 1
2 2816 1 1 67 MET CA C -9.997 -7.537 3.982 1.00 . A A . 67 MET CA 1 1
2 2817 1 1 67 MET CB C -10.332 -6.150 3.437 1.00 . A A . 67 MET CB 1 1
2 2818 1 1 67 MET CE C -11.492 -4.174 1.421 1.00 . A A . 67 MET CE 1 1
2 2819 1 1 67 MET CG C -9.535 -5.902 2.155 1.00 . A A . 67 MET CG 1 1
2 2820 1 1 67 MET H H -7.849 -7.384 3.900 1.00 . A A . 67 MET H 1 1
2 2821 1 1 67 MET HA H -10.685 -7.799 4.771 1.00 . A A . 67 MET HA 1 1
2 2822 1 1 67 MET HB2 H -11.390 -6.094 3.223 1.00 . A A . 67 MET HB2 1 1
2 2823 1 1 67 MET HB3 H -10.072 -5.402 4.170 1.00 . A A . 67 MET HB3 1 1
2 2824 1 1 67 MET HE1 H -11.980 -3.864 2.335 1.00 . A A . 67 MET HE1 1 1
2 2825 1 1 67 MET HE2 H -11.815 -5.171 1.153 1.00 . A A . 67 MET HE2 1 1
2 2826 1 1 67 MET HE3 H -11.751 -3.491 0.629 1.00 . A A . 67 MET HE3 1 1
2 2827 1 1 67 MET HG2 H -8.493 -6.129 2.330 1.00 . A A . 67 MET HG2 1 1
2 2828 1 1 67 MET HG3 H -9.914 -6.536 1.368 1.00 . A A . 67 MET HG3 1 1
2 2829 1 1 67 MET N N -8.611 -7.413 4.517 1.00 . A A . 67 MET N 1 1
2 2830 1 1 67 MET O O -9.046 -8.866 2.235 1.00 . A A . 67 MET O 1 1
2 2831 1 1 67 MET SD S -9.699 -4.169 1.665 1.00 . A A . 67 MET SD 1 1
2 2832 1 1 68 PRO C C -11.228 -9.493 0.199 1.00 . A A . 68 PRO C 1 1
2 2833 1 1 68 PRO CA C -11.419 -10.120 1.583 1.00 . A A . 68 PRO CA 1 1
2 2834 1 1 68 PRO CB C -12.862 -10.577 1.792 1.00 . A A . 68 PRO CB 1 1
2 2835 1 1 68 PRO CD C -12.468 -8.792 3.349 1.00 . A A . 68 PRO CD 1 1
2 2836 1 1 68 PRO CG C -13.524 -9.434 2.489 1.00 . A A . 68 PRO CG 1 1
2 2837 1 1 68 PRO HA H -10.745 -10.950 1.722 1.00 . A A . 68 PRO HA 1 1
2 2838 1 1 68 PRO HB2 H -13.338 -10.768 0.839 1.00 . A A . 68 PRO HB2 1 1
2 2839 1 1 68 PRO HB3 H -12.893 -11.457 2.415 1.00 . A A . 68 PRO HB3 1 1
2 2840 1 1 68 PRO HD2 H -12.624 -7.723 3.405 1.00 . A A . 68 PRO HD2 1 1
2 2841 1 1 68 PRO HD3 H -12.459 -9.231 4.333 1.00 . A A . 68 PRO HD3 1 1
2 2842 1 1 68 PRO HG2 H -13.896 -8.725 1.762 1.00 . A A . 68 PRO HG2 1 1
2 2843 1 1 68 PRO HG3 H -14.331 -9.792 3.108 1.00 . A A . 68 PRO HG3 1 1
2 2844 1 1 68 PRO N N -11.221 -9.100 2.643 1.00 . A A . 68 PRO N 1 1
2 2845 1 1 68 PRO O O -11.250 -8.289 0.044 1.00 . A A . 68 PRO O 1 1
2 2846 1 1 69 GLU C C -12.135 -9.232 -2.759 1.00 . A A . 69 GLU C 1 1
2 2847 1 1 69 GLU CA C -10.821 -9.757 -2.176 1.00 . A A . 69 GLU CA 1 1
2 2848 1 1 69 GLU CB C -10.314 -10.944 -2.991 1.00 . A A . 69 GLU CB 1 1
2 2849 1 1 69 GLU CD C -11.078 -13.201 -2.244 1.00 . A A . 69 GLU CD 1 1
2 2850 1 1 69 GLU CG C -11.421 -11.991 -3.114 1.00 . A A . 69 GLU CG 1 1
2 2851 1 1 69 GLU H H -11.004 -11.270 -0.653 1.00 . A A . 69 GLU H 1 1
2 2852 1 1 69 GLU HA H -10.077 -8.978 -2.162 1.00 . A A . 69 GLU HA 1 1
2 2853 1 1 69 GLU HB2 H -10.024 -10.606 -3.976 1.00 . A A . 69 GLU HB2 1 1
2 2854 1 1 69 GLU HB3 H -9.461 -11.382 -2.496 1.00 . A A . 69 GLU HB3 1 1
2 2855 1 1 69 GLU HG2 H -12.359 -11.564 -2.785 1.00 . A A . 69 GLU HG2 1 1
2 2856 1 1 69 GLU HG3 H -11.510 -12.304 -4.143 1.00 . A A . 69 GLU HG3 1 1
2 2857 1 1 69 GLU N N -11.027 -10.302 -0.803 1.00 . A A . 69 GLU N 1 1
2 2858 1 1 69 GLU O O -12.142 -8.483 -3.717 1.00 . A A . 69 GLU O 1 1
2 2859 1 1 69 GLU OE1 O -9.957 -13.673 -2.337 1.00 . A A . 69 GLU OE1 1 1
2 2860 1 1 69 GLU OE2 O -11.941 -13.635 -1.499 1.00 . A A . 69 GLU OE2 1 1
2 2861 1 1 70 ASP C C -14.930 -7.791 -2.166 1.00 . A A . 70 ASP C 1 1
2 2862 1 1 70 ASP CA C -14.555 -9.155 -2.752 1.00 . A A . 70 ASP CA 1 1
2 2863 1 1 70 ASP CB C -15.568 -10.220 -2.329 1.00 . A A . 70 ASP CB 1 1
2 2864 1 1 70 ASP CG C -16.988 -9.681 -2.518 1.00 . A A . 70 ASP CG 1 1
2 2865 1 1 70 ASP H H -13.226 -10.242 -1.443 1.00 . A A . 70 ASP H 1 1
2 2866 1 1 70 ASP HA H -14.509 -9.098 -3.826 1.00 . A A . 70 ASP HA 1 1
2 2867 1 1 70 ASP HB2 H -15.435 -11.104 -2.937 1.00 . A A . 70 ASP HB2 1 1
2 2868 1 1 70 ASP HB3 H -15.416 -10.472 -1.292 1.00 . A A . 70 ASP HB3 1 1
2 2869 1 1 70 ASP N N -13.249 -9.628 -2.206 1.00 . A A . 70 ASP N 1 1
2 2870 1 1 70 ASP O O -15.465 -6.941 -2.851 1.00 . A A . 70 ASP O 1 1
2 2871 1 1 70 ASP OD1 O -17.139 -8.701 -3.227 1.00 . A A . 70 ASP OD1 1 1
2 2872 1 1 70 ASP OD2 O -17.900 -10.259 -1.949 1.00 . A A . 70 ASP OD2 1 1
2 2873 1 1 71 ARG C C -14.018 -5.190 -0.771 1.00 . A A . 71 ARG C 1 1
2 2874 1 1 71 ARG CA C -14.997 -6.265 -0.299 1.00 . A A . 71 ARG CA 1 1
2 2875 1 1 71 ARG CB C -14.878 -6.483 1.209 1.00 . A A . 71 ARG CB 1 1
2 2876 1 1 71 ARG CD C -16.932 -6.104 2.584 1.00 . A A . 71 ARG CD 1 1
2 2877 1 1 71 ARG CG C -15.714 -5.433 1.944 1.00 . A A . 71 ARG CG 1 1
2 2878 1 1 71 ARG CZ C -18.498 -7.763 1.770 1.00 . A A . 71 ARG CZ 1 1
2 2879 1 1 71 ARG H H -14.229 -8.259 -0.376 1.00 . A A . 71 ARG H 1 1
2 2880 1 1 71 ARG HA H -16.003 -5.996 -0.552 1.00 . A A . 71 ARG HA 1 1
2 2881 1 1 71 ARG HB2 H -15.237 -7.470 1.459 1.00 . A A . 71 ARG HB2 1 1
2 2882 1 1 71 ARG HB3 H -13.843 -6.389 1.507 1.00 . A A . 71 ARG HB3 1 1
2 2883 1 1 71 ARG HD2 H -16.621 -6.739 3.403 1.00 . A A . 71 ARG HD2 1 1
2 2884 1 1 71 ARG HD3 H -17.633 -5.361 2.929 1.00 . A A . 71 ARG HD3 1 1
2 2885 1 1 71 ARG HE H -17.230 -6.816 0.573 1.00 . A A . 71 ARG HE 1 1
2 2886 1 1 71 ARG HG2 H -15.113 -4.968 2.712 1.00 . A A . 71 ARG HG2 1 1
2 2887 1 1 71 ARG HG3 H -16.045 -4.683 1.242 1.00 . A A . 71 ARG HG3 1 1
2 2888 1 1 71 ARG HH11 H -17.837 -8.144 3.620 1.00 . A A . 71 ARG HH11 1 1
2 2889 1 1 71 ARG HH12 H -19.269 -8.995 3.147 1.00 . A A . 71 ARG HH12 1 1
2 2890 1 1 71 ARG HH21 H -19.383 -7.580 -0.017 1.00 . A A . 71 ARG HH21 1 1
2 2891 1 1 71 ARG HH22 H -20.144 -8.675 1.087 1.00 . A A . 71 ARG HH22 1 1
2 2892 1 1 71 ARG N N -14.655 -7.571 -0.912 1.00 . A A . 71 ARG N 1 1
2 2893 1 1 71 ARG NE N -17.544 -6.917 1.495 1.00 . A A . 71 ARG NE 1 1
2 2894 1 1 71 ARG NH1 N -18.538 -8.347 2.936 1.00 . A A . 71 ARG NH1 1 1
2 2895 1 1 71 ARG NH2 N -19.412 -8.027 0.878 1.00 . A A . 71 ARG NH2 1 1
2 2896 1 1 71 ARG O O -14.157 -4.026 -0.453 1.00 . A A . 71 ARG O 1 1
2 2897 1 1 72 VAL C C -12.731 -3.548 -2.920 1.00 . A A . 72 VAL C 1 1
2 2898 1 1 72 VAL CA C -12.039 -4.568 -2.016 1.00 . A A . 72 VAL CA 1 1
2 2899 1 1 72 VAL CB C -11.006 -5.382 -2.798 1.00 . A A . 72 VAL CB 1 1
2 2900 1 1 72 VAL CG1 C -11.573 -5.784 -4.161 1.00 . A A . 72 VAL CG1 1 1
2 2901 1 1 72 VAL CG2 C -9.755 -4.535 -3.005 1.00 . A A . 72 VAL CG2 1 1
2 2902 1 1 72 VAL H H -12.928 -6.515 -1.776 1.00 . A A . 72 VAL H 1 1
2 2903 1 1 72 VAL HA H -11.568 -4.071 -1.184 1.00 . A A . 72 VAL HA 1 1
2 2904 1 1 72 VAL HB H -10.754 -6.269 -2.240 1.00 . A A . 72 VAL HB 1 1
2 2905 1 1 72 VAL HG11 H -11.808 -4.898 -4.730 1.00 . A A . 72 VAL HG11 1 1
2 2906 1 1 72 VAL HG12 H -12.469 -6.371 -4.020 1.00 . A A . 72 VAL HG12 1 1
2 2907 1 1 72 VAL HG13 H -10.841 -6.372 -4.696 1.00 . A A . 72 VAL HG13 1 1
2 2908 1 1 72 VAL HG21 H -9.284 -4.351 -2.051 1.00 . A A . 72 VAL HG21 1 1
2 2909 1 1 72 VAL HG22 H -10.030 -3.595 -3.459 1.00 . A A . 72 VAL HG22 1 1
2 2910 1 1 72 VAL HG23 H -9.068 -5.060 -3.651 1.00 . A A . 72 VAL HG23 1 1
2 2911 1 1 72 VAL N N -13.026 -5.571 -1.528 1.00 . A A . 72 VAL N 1 1
2 2912 1 1 72 VAL O O -12.512 -2.358 -2.812 1.00 . A A . 72 VAL O 1 1
2 2913 1 1 73 ASN C C -15.191 -2.147 -3.865 1.00 . A A . 73 ASN C 1 1
2 2914 1 1 73 ASN CA C -14.286 -3.053 -4.701 1.00 . A A . 73 ASN CA 1 1
2 2915 1 1 73 ASN CB C -15.114 -3.935 -5.637 1.00 . A A . 73 ASN CB 1 1
2 2916 1 1 73 ASN CG C -16.120 -3.071 -6.401 1.00 . A A . 73 ASN CG 1 1
2 2917 1 1 73 ASN H H -13.742 -4.964 -3.868 1.00 . A A . 73 ASN H 1 1
2 2918 1 1 73 ASN HA H -13.581 -2.467 -5.269 1.00 . A A . 73 ASN HA 1 1
2 2919 1 1 73 ASN HB2 H -14.459 -4.430 -6.338 1.00 . A A . 73 ASN HB2 1 1
2 2920 1 1 73 ASN HB3 H -15.647 -4.673 -5.057 1.00 . A A . 73 ASN HB3 1 1
2 2921 1 1 73 ASN HD21 H -15.361 -3.515 -8.182 1.00 . A A . 73 ASN HD21 1 1
2 2922 1 1 73 ASN HD22 H -16.691 -2.459 -8.203 1.00 . A A . 73 ASN HD22 1 1
2 2923 1 1 73 ASN N N -13.573 -4.001 -3.802 1.00 . A A . 73 ASN N 1 1
2 2924 1 1 73 ASN ND2 N -16.051 -3.010 -7.703 1.00 . A A . 73 ASN ND2 1 1
2 2925 1 1 73 ASN O O -15.246 -0.950 -4.063 1.00 . A A . 73 ASN O 1 1
2 2926 1 1 73 ASN OD1 O -16.976 -2.446 -5.808 1.00 . A A . 73 ASN OD1 1 1
2 2927 1 1 74 ASP C C -15.981 -0.893 -1.253 1.00 . A A . 74 ASP C 1 1
2 2928 1 1 74 ASP CA C -16.796 -1.904 -2.066 1.00 . A A . 74 ASP CA 1 1
2 2929 1 1 74 ASP CB C -17.467 -2.918 -1.139 1.00 . A A . 74 ASP CB 1 1
2 2930 1 1 74 ASP CG C -18.582 -2.232 -0.349 1.00 . A A . 74 ASP CG 1 1
2 2931 1 1 74 ASP H H -15.835 -3.677 -2.784 1.00 . A A . 74 ASP H 1 1
2 2932 1 1 74 ASP HA H -17.533 -1.408 -2.665 1.00 . A A . 74 ASP HA 1 1
2 2933 1 1 74 ASP HB2 H -17.882 -3.720 -1.729 1.00 . A A . 74 ASP HB2 1 1
2 2934 1 1 74 ASP HB3 H -16.735 -3.320 -0.452 1.00 . A A . 74 ASP HB3 1 1
2 2935 1 1 74 ASP N N -15.897 -2.715 -2.925 1.00 . A A . 74 ASP N 1 1
2 2936 1 1 74 ASP O O -16.285 0.282 -1.220 1.00 . A A . 74 ASP O 1 1
2 2937 1 1 74 ASP OD1 O -18.264 -1.420 0.505 1.00 . A A . 74 ASP OD1 1 1
2 2938 1 1 74 ASP OD2 O -19.736 -2.529 -0.611 1.00 . A A . 74 ASP OD2 1 1
2 2939 1 1 75 LEU C C -13.559 0.705 -0.635 1.00 . A A . 75 LEU C 1 1
2 2940 1 1 75 LEU CA C -14.117 -0.437 0.222 1.00 . A A . 75 LEU CA 1 1
2 2941 1 1 75 LEU CB C -12.982 -1.330 0.737 1.00 . A A . 75 LEU CB 1 1
2 2942 1 1 75 LEU CD1 C -12.885 0.448 2.470 1.00 . A A . 75 LEU CD1 1 1
2 2943 1 1 75 LEU CD2 C -13.748 -1.815 3.067 1.00 . A A . 75 LEU CD2 1 1
2 2944 1 1 75 LEU CG C -12.731 -1.047 2.220 1.00 . A A . 75 LEU CG 1 1
2 2945 1 1 75 LEU H H -14.726 -2.295 -0.626 1.00 . A A . 75 LEU H 1 1
2 2946 1 1 75 LEU HA H -14.683 -0.047 1.052 1.00 . A A . 75 LEU HA 1 1
2 2947 1 1 75 LEU HB2 H -13.257 -2.367 0.613 1.00 . A A . 75 LEU HB2 1 1
2 2948 1 1 75 LEU HB3 H -12.081 -1.127 0.178 1.00 . A A . 75 LEU HB3 1 1
2 2949 1 1 75 LEU HD11 H -12.800 0.968 1.527 1.00 . A A . 75 LEU HD11 1 1
2 2950 1 1 75 LEU HD12 H -12.116 0.786 3.147 1.00 . A A . 75 LEU HD12 1 1
2 2951 1 1 75 LEU HD13 H -13.859 0.637 2.896 1.00 . A A . 75 LEU HD13 1 1
2 2952 1 1 75 LEU HD21 H -13.593 -1.583 4.112 1.00 . A A . 75 LEU HD21 1 1
2 2953 1 1 75 LEU HD22 H -13.619 -2.875 2.911 1.00 . A A . 75 LEU HD22 1 1
2 2954 1 1 75 LEU HD23 H -14.748 -1.527 2.779 1.00 . A A . 75 LEU HD23 1 1
2 2955 1 1 75 LEU HG H -11.729 -1.355 2.482 1.00 . A A . 75 LEU HG 1 1
2 2956 1 1 75 LEU N N -14.952 -1.348 -0.593 1.00 . A A . 75 LEU N 1 1
2 2957 1 1 75 LEU O O -13.598 1.858 -0.253 1.00 . A A . 75 LEU O 1 1
2 2958 1 1 76 ALA C C -13.640 2.360 -3.113 1.00 . A A . 76 ALA C 1 1
2 2959 1 1 76 ALA CA C -12.500 1.453 -2.681 1.00 . A A . 76 ALA CA 1 1
2 2960 1 1 76 ALA CB C -11.915 0.706 -3.881 1.00 . A A . 76 ALA CB 1 1
2 2961 1 1 76 ALA H H -13.052 -0.538 -2.079 1.00 . A A . 76 ALA H 1 1
2 2962 1 1 76 ALA HA H -11.732 2.016 -2.176 1.00 . A A . 76 ALA HA 1 1
2 2963 1 1 76 ALA HB1 H -12.716 0.393 -4.535 1.00 . A A . 76 ALA HB1 1 1
2 2964 1 1 76 ALA HB2 H -11.373 -0.161 -3.535 1.00 . A A . 76 ALA HB2 1 1
2 2965 1 1 76 ALA HB3 H -11.245 1.360 -4.419 1.00 . A A . 76 ALA HB3 1 1
2 2966 1 1 76 ALA N N -13.051 0.391 -1.789 1.00 . A A . 76 ALA N 1 1
2 2967 1 1 76 ALA O O -13.514 3.565 -3.202 1.00 . A A . 76 ALA O 1 1
2 2968 1 1 77 ARG C C -16.325 3.580 -2.782 1.00 . A A . 77 ARG C 1 1
2 2969 1 1 77 ARG CA C -15.955 2.510 -3.815 1.00 . A A . 77 ARG CA 1 1
2 2970 1 1 77 ARG CB C -17.025 1.428 -3.879 1.00 . A A . 77 ARG CB 1 1
2 2971 1 1 77 ARG CD C -18.956 1.076 -5.428 1.00 . A A . 77 ARG CD 1 1
2 2972 1 1 77 ARG CG C -17.433 1.195 -5.336 1.00 . A A . 77 ARG CG 1 1
2 2973 1 1 77 ARG CZ C -20.548 1.707 -7.143 1.00 . A A . 77 ARG CZ 1 1
2 2974 1 1 77 ARG H H -14.804 0.784 -3.294 1.00 . A A . 77 ARG H 1 1
2 2975 1 1 77 ARG HA H -15.808 2.947 -4.789 1.00 . A A . 77 ARG HA 1 1
2 2976 1 1 77 ARG HB2 H -16.620 0.510 -3.461 1.00 . A A . 77 ARG HB2 1 1
2 2977 1 1 77 ARG HB3 H -17.887 1.736 -3.306 1.00 . A A . 77 ARG HB3 1 1
2 2978 1 1 77 ARG HD2 H -19.251 0.035 -5.451 1.00 . A A . 77 ARG HD2 1 1
2 2979 1 1 77 ARG HD3 H -19.424 1.583 -4.598 1.00 . A A . 77 ARG HD3 1 1
2 2980 1 1 77 ARG HE H -18.632 2.223 -7.223 1.00 . A A . 77 ARG HE 1 1
2 2981 1 1 77 ARG HG2 H -17.098 2.025 -5.941 1.00 . A A . 77 ARG HG2 1 1
2 2982 1 1 77 ARG HG3 H -16.980 0.282 -5.694 1.00 . A A . 77 ARG HG3 1 1
2 2983 1 1 77 ARG HH11 H -21.293 0.968 -5.438 1.00 . A A . 77 ARG HH11 1 1
2 2984 1 1 77 ARG HH12 H -22.443 1.238 -6.703 1.00 . A A . 77 ARG HH12 1 1
2 2985 1 1 77 ARG HH21 H -20.094 2.439 -8.951 1.00 . A A . 77 ARG HH21 1 1
2 2986 1 1 77 ARG HH22 H -21.766 2.070 -8.691 1.00 . A A . 77 ARG HH22 1 1
2 2987 1 1 77 ARG N N -14.755 1.758 -3.380 1.00 . A A . 77 ARG N 1 1
2 2988 1 1 77 ARG NE N -19.318 1.750 -6.708 1.00 . A A . 77 ARG NE 1 1
2 2989 1 1 77 ARG NH1 N -21.503 1.270 -6.368 1.00 . A A . 77 ARG NH1 1 1
2 2990 1 1 77 ARG NH2 N -20.824 2.104 -8.357 1.00 . A A . 77 ARG NH2 1 1
2 2991 1 1 77 ARG O O -16.813 4.641 -3.120 1.00 . A A . 77 ARG O 1 1
2 2992 1 1 78 GLU C C -15.532 5.538 -0.588 1.00 . A A . 78 GLU C 1 1
2 2993 1 1 78 GLU CA C -16.442 4.312 -0.473 1.00 . A A . 78 GLU CA 1 1
2 2994 1 1 78 GLU CB C -16.201 3.593 0.855 1.00 . A A . 78 GLU CB 1 1
2 2995 1 1 78 GLU CD C -17.537 1.871 2.075 1.00 . A A . 78 GLU CD 1 1
2 2996 1 1 78 GLU CG C -16.775 2.177 0.785 1.00 . A A . 78 GLU CG 1 1
2 2997 1 1 78 GLU H H -15.707 2.449 -1.273 1.00 . A A . 78 GLU H 1 1
2 2998 1 1 78 GLU HA H -17.477 4.603 -0.552 1.00 . A A . 78 GLU HA 1 1
2 2999 1 1 78 GLU HB2 H -15.139 3.542 1.048 1.00 . A A . 78 GLU HB2 1 1
2 3000 1 1 78 GLU HB3 H -16.686 4.136 1.651 1.00 . A A . 78 GLU HB3 1 1
2 3001 1 1 78 GLU HG2 H -17.446 2.102 -0.058 1.00 . A A . 78 GLU HG2 1 1
2 3002 1 1 78 GLU HG3 H -15.970 1.467 0.669 1.00 . A A . 78 GLU HG3 1 1
2 3003 1 1 78 GLU N N -16.099 3.310 -1.526 1.00 . A A . 78 GLU N 1 1
2 3004 1 1 78 GLU O O -15.979 6.665 -0.506 1.00 . A A . 78 GLU O 1 1
2 3005 1 1 78 GLU OE1 O -16.890 1.602 3.073 1.00 . A A . 78 GLU OE1 1 1
2 3006 1 1 78 GLU OE2 O -18.756 1.912 2.043 1.00 . A A . 78 GLU OE2 1 1
2 3007 1 1 79 LEU C C -13.715 7.383 -2.059 1.00 . A A . 79 LEU C 1 1
2 3008 1 1 79 LEU CA C -13.318 6.483 -0.885 1.00 . A A . 79 LEU CA 1 1
2 3009 1 1 79 LEU CB C -11.947 5.854 -1.135 1.00 . A A . 79 LEU CB 1 1
2 3010 1 1 79 LEU CD1 C -10.378 4.077 -0.343 1.00 . A A . 79 LEU CD1 1 1
2 3011 1 1 79 LEU CD2 C -11.210 5.813 1.250 1.00 . A A . 79 LEU CD2 1 1
2 3012 1 1 79 LEU CG C -11.576 4.949 0.041 1.00 . A A . 79 LEU CG 1 1
2 3013 1 1 79 LEU H H -13.916 4.412 -0.830 1.00 . A A . 79 LEU H 1 1
2 3014 1 1 79 LEU HA H -13.302 7.047 0.035 1.00 . A A . 79 LEU HA 1 1
2 3015 1 1 79 LEU HB2 H -11.981 5.269 -2.042 1.00 . A A . 79 LEU HB2 1 1
2 3016 1 1 79 LEU HB3 H -11.207 6.633 -1.235 1.00 . A A . 79 LEU HB3 1 1
2 3017 1 1 79 LEU HD11 H -9.667 4.065 0.469 1.00 . A A . 79 LEU HD11 1 1
2 3018 1 1 79 LEU HD12 H -9.908 4.481 -1.228 1.00 . A A . 79 LEU HD12 1 1
2 3019 1 1 79 LEU HD13 H -10.716 3.070 -0.543 1.00 . A A . 79 LEU HD13 1 1
2 3020 1 1 79 LEU HD21 H -10.300 5.440 1.697 1.00 . A A . 79 LEU HD21 1 1
2 3021 1 1 79 LEU HD22 H -12.009 5.773 1.975 1.00 . A A . 79 LEU HD22 1 1
2 3022 1 1 79 LEU HD23 H -11.061 6.834 0.932 1.00 . A A . 79 LEU HD23 1 1
2 3023 1 1 79 LEU HG H -12.417 4.317 0.288 1.00 . A A . 79 LEU HG 1 1
2 3024 1 1 79 LEU N N -14.257 5.329 -0.770 1.00 . A A . 79 LEU N 1 1
2 3025 1 1 79 LEU O O -13.542 8.584 -2.020 1.00 . A A . 79 LEU O 1 1
2 3026 1 1 80 ARG C C -15.915 8.422 -3.990 1.00 . A A . 80 ARG C 1 1
2 3027 1 1 80 ARG CA C -14.641 7.625 -4.289 1.00 . A A . 80 ARG CA 1 1
2 3028 1 1 80 ARG CB C -14.901 6.608 -5.400 1.00 . A A . 80 ARG CB 1 1
2 3029 1 1 80 ARG CD C -14.503 8.490 -7.000 1.00 . A A . 80 ARG CD 1 1
2 3030 1 1 80 ARG CG C -15.436 7.330 -6.640 1.00 . A A . 80 ARG CG 1 1
2 3031 1 1 80 ARG CZ C -14.586 9.296 -9.284 1.00 . A A . 80 ARG CZ 1 1
2 3032 1 1 80 ARG H H -14.364 5.837 -3.118 1.00 . A A . 80 ARG H 1 1
2 3033 1 1 80 ARG HA H -13.841 8.287 -4.578 1.00 . A A . 80 ARG HA 1 1
2 3034 1 1 80 ARG HB2 H -13.978 6.101 -5.646 1.00 . A A . 80 ARG HB2 1 1
2 3035 1 1 80 ARG HB3 H -15.630 5.885 -5.064 1.00 . A A . 80 ARG HB3 1 1
2 3036 1 1 80 ARG HD2 H -14.388 9.155 -6.155 1.00 . A A . 80 ARG HD2 1 1
2 3037 1 1 80 ARG HD3 H -13.544 8.118 -7.323 1.00 . A A . 80 ARG HD3 1 1
2 3038 1 1 80 ARG HE H -16.072 9.581 -7.997 1.00 . A A . 80 ARG HE 1 1
2 3039 1 1 80 ARG HG2 H -15.486 6.637 -7.467 1.00 . A A . 80 ARG HG2 1 1
2 3040 1 1 80 ARG HG3 H -16.423 7.715 -6.433 1.00 . A A . 80 ARG HG3 1 1
2 3041 1 1 80 ARG HH11 H -13.794 7.460 -9.209 1.00 . A A . 80 ARG HH11 1 1
2 3042 1 1 80 ARG HH12 H -13.424 8.379 -10.631 1.00 . A A . 80 ARG HH12 1 1
2 3043 1 1 80 ARG HH21 H -15.240 11.157 -9.628 1.00 . A A . 80 ARG HH21 1 1
2 3044 1 1 80 ARG HH22 H -14.243 10.472 -10.868 1.00 . A A . 80 ARG HH22 1 1
2 3045 1 1 80 ARG N N -14.238 6.809 -3.106 1.00 . A A . 80 ARG N 1 1
2 3046 1 1 80 ARG NE N -15.181 9.193 -8.126 1.00 . A A . 80 ARG NE 1 1
2 3047 1 1 80 ARG NH1 N -13.880 8.301 -9.744 1.00 . A A . 80 ARG NH1 1 1
2 3048 1 1 80 ARG NH2 N -14.698 10.394 -9.981 1.00 . A A . 80 ARG NH2 1 1
2 3049 1 1 80 ARG O O -16.192 9.423 -4.619 1.00 . A A . 80 ARG O 1 1
2 3050 1 1 81 ILE C C -17.677 10.106 -2.199 1.00 . A A . 81 ILE C 1 1
2 3051 1 1 81 ILE CA C -17.966 8.697 -2.731 1.00 . A A . 81 ILE CA 1 1
2 3052 1 1 81 ILE CB C -18.645 7.834 -1.664 1.00 . A A . 81 ILE CB 1 1
2 3053 1 1 81 ILE CD1 C -20.283 5.964 -1.351 1.00 . A A . 81 ILE CD1 1 1
2 3054 1 1 81 ILE CG1 C -19.334 6.645 -2.341 1.00 . A A . 81 ILE CG1 1 1
2 3055 1 1 81 ILE CG2 C -19.684 8.665 -0.910 1.00 . A A . 81 ILE CG2 1 1
2 3056 1 1 81 ILE H H -16.470 7.158 -2.562 1.00 . A A . 81 ILE H 1 1
2 3057 1 1 81 ILE HA H -18.594 8.752 -3.607 1.00 . A A . 81 ILE HA 1 1
2 3058 1 1 81 ILE HB H -17.901 7.472 -0.968 1.00 . A A . 81 ILE HB 1 1
2 3059 1 1 81 ILE HD11 H -21.306 6.163 -1.638 1.00 . A A . 81 ILE HD11 1 1
2 3060 1 1 81 ILE HD12 H -20.106 6.350 -0.358 1.00 . A A . 81 ILE HD12 1 1
2 3061 1 1 81 ILE HD13 H -20.108 4.898 -1.360 1.00 . A A . 81 ILE HD13 1 1
2 3062 1 1 81 ILE HG12 H -19.896 6.995 -3.195 1.00 . A A . 81 ILE HG12 1 1
2 3063 1 1 81 ILE HG13 H -18.589 5.936 -2.668 1.00 . A A . 81 ILE HG13 1 1
2 3064 1 1 81 ILE HG21 H -19.185 9.448 -0.357 1.00 . A A . 81 ILE HG21 1 1
2 3065 1 1 81 ILE HG22 H -20.226 8.030 -0.225 1.00 . A A . 81 ILE HG22 1 1
2 3066 1 1 81 ILE HG23 H -20.373 9.106 -1.615 1.00 . A A . 81 ILE HG23 1 1
2 3067 1 1 81 ILE N N -16.701 7.977 -3.049 1.00 . A A . 81 ILE N 1 1
2 3068 1 1 81 ILE O O -18.273 11.070 -2.636 1.00 . A A . 81 ILE O 1 1
2 3069 1 1 82 ARG C C -15.923 12.514 -1.797 1.00 . A A . 82 ARG C 1 1
2 3070 1 1 82 ARG CA C -16.499 11.607 -0.717 1.00 . A A . 82 ARG CA 1 1
2 3071 1 1 82 ARG CB C -15.490 11.437 0.415 1.00 . A A . 82 ARG CB 1 1
2 3072 1 1 82 ARG CD C -14.083 9.479 1.096 1.00 . A A . 82 ARG CD 1 1
2 3073 1 1 82 ARG CG C -14.351 10.507 -0.010 1.00 . A A . 82 ARG CG 1 1
2 3074 1 1 82 ARG CZ C -15.868 8.311 2.244 1.00 . A A . 82 ARG CZ 1 1
2 3075 1 1 82 ARG H H -16.320 9.460 -0.902 1.00 . A A . 82 ARG H 1 1
2 3076 1 1 82 ARG HA H -17.407 12.040 -0.326 1.00 . A A . 82 ARG HA 1 1
2 3077 1 1 82 ARG HB2 H -15.082 12.405 0.672 1.00 . A A . 82 ARG HB2 1 1
2 3078 1 1 82 ARG HB3 H -15.992 11.030 1.272 1.00 . A A . 82 ARG HB3 1 1
2 3079 1 1 82 ARG HD2 H -13.195 8.906 0.865 1.00 . A A . 82 ARG HD2 1 1
2 3080 1 1 82 ARG HD3 H -13.975 9.973 2.048 1.00 . A A . 82 ARG HD3 1 1
2 3081 1 1 82 ARG HE H -15.628 8.223 0.275 1.00 . A A . 82 ARG HE 1 1
2 3082 1 1 82 ARG HG2 H -14.616 9.999 -0.922 1.00 . A A . 82 ARG HG2 1 1
2 3083 1 1 82 ARG HG3 H -13.457 11.091 -0.174 1.00 . A A . 82 ARG HG3 1 1
2 3084 1 1 82 ARG HH11 H -14.166 7.828 3.179 1.00 . A A . 82 ARG HH11 1 1
2 3085 1 1 82 ARG HH12 H -15.607 7.696 4.132 1.00 . A A . 82 ARG HH12 1 1
2 3086 1 1 82 ARG HH21 H -17.710 8.721 1.573 1.00 . A A . 82 ARG HH21 1 1
2 3087 1 1 82 ARG HH22 H -17.612 8.203 3.223 1.00 . A A . 82 ARG HH22 1 1
2 3088 1 1 82 ARG N N -16.783 10.243 -1.257 1.00 . A A . 82 ARG N 1 1
2 3089 1 1 82 ARG NE N -15.282 8.596 1.112 1.00 . A A . 82 ARG NE 1 1
2 3090 1 1 82 ARG NH1 N -15.158 7.914 3.265 1.00 . A A . 82 ARG NH1 1 1
2 3091 1 1 82 ARG NH2 N -17.165 8.420 2.355 1.00 . A A . 82 ARG NH2 1 1
2 3092 1 1 82 ARG O O -15.269 12.079 -2.725 1.00 . A A . 82 ARG O 1 1
2 3093 1 1 83 ASP C C -14.157 14.975 -2.529 1.00 . A A . 83 ASP C 1 1
2 3094 1 1 83 ASP CA C -15.671 14.768 -2.664 1.00 . A A . 83 ASP CA 1 1
2 3095 1 1 83 ASP CB C -16.418 16.062 -2.342 1.00 . A A . 83 ASP CB 1 1
2 3096 1 1 83 ASP CG C -17.923 15.824 -2.468 1.00 . A A . 83 ASP CG 1 1
2 3097 1 1 83 ASP H H -16.706 14.081 -0.899 1.00 . A A . 83 ASP H 1 1
2 3098 1 1 83 ASP HA H -15.915 14.448 -3.664 1.00 . A A . 83 ASP HA 1 1
2 3099 1 1 83 ASP HB2 H -16.183 16.371 -1.333 1.00 . A A . 83 ASP HB2 1 1
2 3100 1 1 83 ASP HB3 H -16.118 16.833 -3.034 1.00 . A A . 83 ASP HB3 1 1
2 3101 1 1 83 ASP N N -16.176 13.779 -1.667 1.00 . A A . 83 ASP N 1 1
2 3102 1 1 83 ASP O O -13.474 15.260 -3.492 1.00 . A A . 83 ASP O 1 1
2 3103 1 1 83 ASP OD1 O -18.488 15.238 -1.558 1.00 . A A . 83 ASP OD1 1 1
2 3104 1 1 83 ASP OD2 O -18.485 16.227 -3.472 1.00 . A A . 83 ASP OD2 1 1
2 3105 1 1 84 ASN C C -11.354 14.030 -1.923 1.00 . A A . 84 ASN C 1 1
2 3106 1 1 84 ASN CA C -12.165 15.073 -1.150 1.00 . A A . 84 ASN CA 1 1
2 3107 1 1 84 ASN CB C -11.934 14.921 0.353 1.00 . A A . 84 ASN CB 1 1
2 3108 1 1 84 ASN CG C -12.614 16.075 1.092 1.00 . A A . 84 ASN CG 1 1
2 3109 1 1 84 ASN H H -14.199 14.643 -0.570 1.00 . A A . 84 ASN H 1 1
2 3110 1 1 84 ASN HA H -11.890 16.068 -1.463 1.00 . A A . 84 ASN HA 1 1
2 3111 1 1 84 ASN HB2 H -12.349 13.982 0.690 1.00 . A A . 84 ASN HB2 1 1
2 3112 1 1 84 ASN HB3 H -10.875 14.941 0.559 1.00 . A A . 84 ASN HB3 1 1
2 3113 1 1 84 ASN HD21 H -10.903 16.909 1.657 1.00 . A A . 84 ASN HD21 1 1
2 3114 1 1 84 ASN HD22 H -12.307 17.719 2.161 1.00 . A A . 84 ASN HD22 1 1
2 3115 1 1 84 ASN N N -13.630 14.857 -1.340 1.00 . A A . 84 ASN N 1 1
2 3116 1 1 84 ASN ND2 N -11.881 16.976 1.686 1.00 . A A . 84 ASN ND2 1 1
2 3117 1 1 84 ASN O O -10.212 14.256 -2.272 1.00 . A A . 84 ASN O 1 1
2 3118 1 1 84 ASN OD1 O -13.826 16.158 1.128 1.00 . A A . 84 ASN OD1 1 1
2 3119 1 1 85 VAL C C -11.375 12.014 -4.446 1.00 . A A . 85 VAL C 1 1
2 3120 1 1 85 VAL CA C -11.173 11.844 -2.937 1.00 . A A . 85 VAL CA 1 1
2 3121 1 1 85 VAL CB C -11.774 10.523 -2.464 1.00 . A A . 85 VAL CB 1 1
2 3122 1 1 85 VAL CG1 C -11.303 9.394 -3.380 1.00 . A A . 85 VAL CG1 1 1
2 3123 1 1 85 VAL CG2 C -11.319 10.241 -1.031 1.00 . A A . 85 VAL CG2 1 1
2 3124 1 1 85 VAL H H -12.845 12.719 -1.902 1.00 . A A . 85 VAL H 1 1
2 3125 1 1 85 VAL HA H -10.124 11.881 -2.688 1.00 . A A . 85 VAL HA 1 1
2 3126 1 1 85 VAL HB H -12.852 10.587 -2.498 1.00 . A A . 85 VAL HB 1 1
2 3127 1 1 85 VAL HG11 H -10.224 9.370 -3.395 1.00 . A A . 85 VAL HG11 1 1
2 3128 1 1 85 VAL HG12 H -11.674 9.565 -4.379 1.00 . A A . 85 VAL HG12 1 1
2 3129 1 1 85 VAL HG13 H -11.680 8.451 -3.012 1.00 . A A . 85 VAL HG13 1 1
2 3130 1 1 85 VAL HG21 H -10.326 9.817 -1.045 1.00 . A A . 85 VAL HG21 1 1
2 3131 1 1 85 VAL HG22 H -12.002 9.546 -0.566 1.00 . A A . 85 VAL HG22 1 1
2 3132 1 1 85 VAL HG23 H -11.308 11.164 -0.469 1.00 . A A . 85 VAL HG23 1 1
2 3133 1 1 85 VAL N N -11.926 12.889 -2.192 1.00 . A A . 85 VAL N 1 1
2 3134 1 1 85 VAL O O -12.485 11.991 -4.938 1.00 . A A . 85 VAL O 1 1
2 3135 1 1 86 ARG C C -10.344 10.970 -7.343 1.00 . A A . 86 ARG C 1 1
2 3136 1 1 86 ARG CA C -10.455 12.335 -6.661 1.00 . A A . 86 ARG CA 1 1
2 3137 1 1 86 ARG CB C -9.294 13.238 -7.078 1.00 . A A . 86 ARG CB 1 1
2 3138 1 1 86 ARG CD C -9.206 15.455 -8.226 1.00 . A A . 86 ARG CD 1 1
2 3139 1 1 86 ARG CG C -9.730 14.703 -7.000 1.00 . A A . 86 ARG CG 1 1
2 3140 1 1 86 ARG CZ C -6.915 15.883 -8.882 1.00 . A A . 86 ARG CZ 1 1
2 3141 1 1 86 ARG H H -9.421 12.183 -4.775 1.00 . A A . 86 ARG H 1 1
2 3142 1 1 86 ARG HA H -11.396 12.803 -6.901 1.00 . A A . 86 ARG HA 1 1
2 3143 1 1 86 ARG HB2 H -8.457 13.076 -6.415 1.00 . A A . 86 ARG HB2 1 1
2 3144 1 1 86 ARG HB3 H -9.003 13.005 -8.091 1.00 . A A . 86 ARG HB3 1 1
2 3145 1 1 86 ARG HD2 H -9.280 14.833 -9.107 1.00 . A A . 86 ARG HD2 1 1
2 3146 1 1 86 ARG HD3 H -9.752 16.376 -8.365 1.00 . A A . 86 ARG HD3 1 1
2 3147 1 1 86 ARG HE H -7.491 15.843 -6.982 1.00 . A A . 86 ARG HE 1 1
2 3148 1 1 86 ARG HG2 H -10.810 14.757 -6.976 1.00 . A A . 86 ARG HG2 1 1
2 3149 1 1 86 ARG HG3 H -9.327 15.151 -6.106 1.00 . A A . 86 ARG HG3 1 1
2 3150 1 1 86 ARG HH11 H -7.988 17.265 -9.855 1.00 . A A . 86 ARG HH11 1 1
2 3151 1 1 86 ARG HH12 H -6.484 16.825 -10.594 1.00 . A A . 86 ARG HH12 1 1
2 3152 1 1 86 ARG HH21 H -5.639 14.537 -8.131 1.00 . A A . 86 ARG HH21 1 1
2 3153 1 1 86 ARG HH22 H -5.155 15.280 -9.620 1.00 . A A . 86 ARG HH22 1 1
2 3154 1 1 86 ARG N N -10.311 12.174 -5.185 1.00 . A A . 86 ARG N 1 1
2 3155 1 1 86 ARG NE N -7.780 15.750 -7.914 1.00 . A A . 86 ARG NE 1 1
2 3156 1 1 86 ARG NH1 N -7.147 16.723 -9.852 1.00 . A A . 86 ARG NH1 1 1
2 3157 1 1 86 ARG NH2 N -5.817 15.179 -8.877 1.00 . A A . 86 ARG NH2 1 1
2 3158 1 1 86 ARG O O -11.045 10.680 -8.292 1.00 . A A . 86 ARG O 1 1
2 3159 1 1 87 ARG C C -8.958 7.756 -6.383 1.00 . A A . 87 ARG C 1 1
2 3160 1 1 87 ARG CA C -9.321 8.775 -7.463 1.00 . A A . 87 ARG CA 1 1
2 3161 1 1 87 ARG CB C -8.170 8.911 -8.454 1.00 . A A . 87 ARG CB 1 1
2 3162 1 1 87 ARG CD C -7.576 10.041 -10.601 1.00 . A A . 87 ARG CD 1 1
2 3163 1 1 87 ARG CG C -8.339 10.186 -9.283 1.00 . A A . 87 ARG CG 1 1
2 3164 1 1 87 ARG CZ C -6.125 11.788 -11.440 1.00 . A A . 87 ARG CZ 1 1
2 3165 1 1 87 ARG H H -8.924 10.377 -6.087 1.00 . A A . 87 ARG H 1 1
2 3166 1 1 87 ARG HA H -10.222 8.484 -7.978 1.00 . A A . 87 ARG HA 1 1
2 3167 1 1 87 ARG HB2 H -7.241 8.956 -7.907 1.00 . A A . 87 ARG HB2 1 1
2 3168 1 1 87 ARG HB3 H -8.158 8.055 -9.111 1.00 . A A . 87 ARG HB3 1 1
2 3169 1 1 87 ARG HD2 H -7.245 9.020 -10.732 1.00 . A A . 87 ARG HD2 1 1
2 3170 1 1 87 ARG HD3 H -8.195 10.345 -11.430 1.00 . A A . 87 ARG HD3 1 1
2 3171 1 1 87 ARG HE H -5.849 10.932 -9.669 1.00 . A A . 87 ARG HE 1 1
2 3172 1 1 87 ARG HG2 H -9.387 10.344 -9.490 1.00 . A A . 87 ARG HG2 1 1
2 3173 1 1 87 ARG HG3 H -7.948 11.029 -8.733 1.00 . A A . 87 ARG HG3 1 1
2 3174 1 1 87 ARG HH11 H -5.703 10.346 -12.764 1.00 . A A . 87 ARG HH11 1 1
2 3175 1 1 87 ARG HH12 H -5.550 11.969 -13.350 1.00 . A A . 87 ARG HH12 1 1
2 3176 1 1 87 ARG HH21 H -6.484 13.425 -10.343 1.00 . A A . 87 ARG HH21 1 1
2 3177 1 1 87 ARG HH22 H -5.992 13.711 -11.979 1.00 . A A . 87 ARG HH22 1 1
2 3178 1 1 87 ARG N N -9.474 10.125 -6.856 1.00 . A A . 87 ARG N 1 1
2 3179 1 1 87 ARG NE N -6.407 10.956 -10.475 1.00 . A A . 87 ARG NE 1 1
2 3180 1 1 87 ARG NH1 N -5.764 11.332 -12.609 1.00 . A A . 87 ARG NH1 1 1
2 3181 1 1 87 ARG NH2 N -6.206 13.075 -11.239 1.00 . A A . 87 ARG NH2 1 1
2 3182 1 1 87 ARG O O -8.400 8.093 -5.357 1.00 . A A . 87 ARG O 1 1
2 3183 1 1 88 VAL C C -8.233 4.289 -6.291 1.00 . A A . 88 VAL C 1 1
2 3184 1 1 88 VAL CA C -8.932 5.465 -5.605 1.00 . A A . 88 VAL CA 1 1
2 3185 1 1 88 VAL CB C -10.276 5.030 -5.027 1.00 . A A . 88 VAL CB 1 1
2 3186 1 1 88 VAL CG1 C -10.775 6.090 -4.044 1.00 . A A . 88 VAL CG1 1 1
2 3187 1 1 88 VAL CG2 C -11.293 4.863 -6.159 1.00 . A A . 88 VAL CG2 1 1
2 3188 1 1 88 VAL H H -9.706 6.264 -7.443 1.00 . A A . 88 VAL H 1 1
2 3189 1 1 88 VAL HA H -8.308 5.873 -4.825 1.00 . A A . 88 VAL HA 1 1
2 3190 1 1 88 VAL HB H -10.154 4.091 -4.512 1.00 . A A . 88 VAL HB 1 1
2 3191 1 1 88 VAL HG11 H -11.810 5.899 -3.804 1.00 . A A . 88 VAL HG11 1 1
2 3192 1 1 88 VAL HG12 H -10.683 7.068 -4.492 1.00 . A A . 88 VAL HG12 1 1
2 3193 1 1 88 VAL HG13 H -10.182 6.051 -3.142 1.00 . A A . 88 VAL HG13 1 1
2 3194 1 1 88 VAL HG21 H -11.868 5.771 -6.264 1.00 . A A . 88 VAL HG21 1 1
2 3195 1 1 88 VAL HG22 H -11.956 4.041 -5.929 1.00 . A A . 88 VAL HG22 1 1
2 3196 1 1 88 VAL HG23 H -10.773 4.658 -7.082 1.00 . A A . 88 VAL HG23 1 1
2 3197 1 1 88 VAL N N -9.263 6.512 -6.609 1.00 . A A . 88 VAL N 1 1
2 3198 1 1 88 VAL O O -8.769 3.685 -7.200 1.00 . A A . 88 VAL O 1 1
2 3199 1 1 89 MET C C -5.949 1.768 -5.467 1.00 . A A . 89 MET C 1 1
2 3200 1 1 89 MET CA C -6.324 2.823 -6.512 1.00 . A A . 89 MET CA 1 1
2 3201 1 1 89 MET CB C -5.069 3.447 -7.125 1.00 . A A . 89 MET CB 1 1
2 3202 1 1 89 MET CE C -4.467 5.023 -10.853 1.00 . A A . 89 MET CE 1 1
2 3203 1 1 89 MET CG C -5.352 3.833 -8.578 1.00 . A A . 89 MET CG 1 1
2 3204 1 1 89 MET H H -6.624 4.458 -5.139 1.00 . A A . 89 MET H 1 1
2 3205 1 1 89 MET HA H -6.931 2.384 -7.288 1.00 . A A . 89 MET HA 1 1
2 3206 1 1 89 MET HB2 H -4.795 4.328 -6.565 1.00 . A A . 89 MET HB2 1 1
2 3207 1 1 89 MET HB3 H -4.260 2.734 -7.096 1.00 . A A . 89 MET HB3 1 1
2 3208 1 1 89 MET HE1 H -4.886 4.326 -11.566 1.00 . A A . 89 MET HE1 1 1
2 3209 1 1 89 MET HE2 H -3.678 5.596 -11.322 1.00 . A A . 89 MET HE2 1 1
2 3210 1 1 89 MET HE3 H -5.240 5.692 -10.512 1.00 . A A . 89 MET HE3 1 1
2 3211 1 1 89 MET HG2 H -5.896 3.035 -9.063 1.00 . A A . 89 MET HG2 1 1
2 3212 1 1 89 MET HG3 H -5.942 4.737 -8.603 1.00 . A A . 89 MET HG3 1 1
2 3213 1 1 89 MET N N -7.044 3.959 -5.871 1.00 . A A . 89 MET N 1 1
2 3214 1 1 89 MET O O -5.181 2.020 -4.560 1.00 . A A . 89 MET O 1 1
2 3215 1 1 89 MET SD S -3.788 4.110 -9.446 1.00 . A A . 89 MET SD 1 1
2 3216 1 1 90 VAL C C -5.496 -1.671 -5.348 1.00 . A A . 90 VAL C 1 1
2 3217 1 1 90 VAL CA C -6.159 -0.497 -4.620 1.00 . A A . 90 VAL CA 1 1
2 3218 1 1 90 VAL CB C -7.507 -0.922 -4.032 1.00 . A A . 90 VAL CB 1 1
2 3219 1 1 90 VAL CG1 C -7.349 -2.251 -3.292 1.00 . A A . 90 VAL CG1 1 1
2 3220 1 1 90 VAL CG2 C -7.997 0.149 -3.052 1.00 . A A . 90 VAL CG2 1 1
2 3221 1 1 90 VAL H H -7.096 0.402 -6.338 1.00 . A A . 90 VAL H 1 1
2 3222 1 1 90 VAL HA H -5.516 -0.123 -3.839 1.00 . A A . 90 VAL HA 1 1
2 3223 1 1 90 VAL HB H -8.226 -1.037 -4.831 1.00 . A A . 90 VAL HB 1 1
2 3224 1 1 90 VAL HG11 H -6.354 -2.316 -2.878 1.00 . A A . 90 VAL HG11 1 1
2 3225 1 1 90 VAL HG12 H -7.507 -3.067 -3.982 1.00 . A A . 90 VAL HG12 1 1
2 3226 1 1 90 VAL HG13 H -8.075 -2.308 -2.495 1.00 . A A . 90 VAL HG13 1 1
2 3227 1 1 90 VAL HG21 H -8.596 -0.316 -2.283 1.00 . A A . 90 VAL HG21 1 1
2 3228 1 1 90 VAL HG22 H -8.592 0.876 -3.582 1.00 . A A . 90 VAL HG22 1 1
2 3229 1 1 90 VAL HG23 H -7.147 0.638 -2.600 1.00 . A A . 90 VAL HG23 1 1
2 3230 1 1 90 VAL N N -6.484 0.583 -5.595 1.00 . A A . 90 VAL N 1 1
2 3231 1 1 90 VAL O O -6.061 -2.248 -6.255 1.00 . A A . 90 VAL O 1 1
2 3232 1 1 91 VAL C C -3.353 -4.301 -4.656 1.00 . A A . 91 VAL C 1 1
2 3233 1 1 91 VAL CA C -3.606 -3.157 -5.643 1.00 . A A . 91 VAL CA 1 1
2 3234 1 1 91 VAL CB C -2.283 -2.574 -6.143 1.00 . A A . 91 VAL CB 1 1
2 3235 1 1 91 VAL CG1 C -2.535 -1.751 -7.407 1.00 . A A . 91 VAL CG1 1 1
2 3236 1 1 91 VAL CG2 C -1.673 -1.675 -5.064 1.00 . A A . 91 VAL CG2 1 1
2 3237 1 1 91 VAL H H -3.859 -1.547 -4.231 1.00 . A A . 91 VAL H 1 1
2 3238 1 1 91 VAL HA H -4.191 -3.507 -6.479 1.00 . A A . 91 VAL HA 1 1
2 3239 1 1 91 VAL HB H -1.600 -3.379 -6.371 1.00 . A A . 91 VAL HB 1 1
2 3240 1 1 91 VAL HG11 H -1.917 -0.864 -7.389 1.00 . A A . 91 VAL HG11 1 1
2 3241 1 1 91 VAL HG12 H -3.575 -1.463 -7.448 1.00 . A A . 91 VAL HG12 1 1
2 3242 1 1 91 VAL HG13 H -2.290 -2.341 -8.277 1.00 . A A . 91 VAL HG13 1 1
2 3243 1 1 91 VAL HG21 H -0.603 -1.623 -5.201 1.00 . A A . 91 VAL HG21 1 1
2 3244 1 1 91 VAL HG22 H -1.892 -2.084 -4.089 1.00 . A A . 91 VAL HG22 1 1
2 3245 1 1 91 VAL HG23 H -2.095 -0.683 -5.142 1.00 . A A . 91 VAL HG23 1 1
2 3246 1 1 91 VAL N N -4.301 -2.025 -4.962 1.00 . A A . 91 VAL N 1 1
2 3247 1 1 91 VAL O O -3.068 -4.081 -3.494 1.00 . A A . 91 VAL O 1 1
2 3248 1 1 92 LYS C C -1.737 -6.791 -3.850 1.00 . A A . 92 LYS C 1 1
2 3249 1 1 92 LYS CA C -3.224 -6.678 -4.202 1.00 . A A . 92 LYS CA 1 1
2 3250 1 1 92 LYS CB C -3.683 -7.903 -4.996 1.00 . A A . 92 LYS CB 1 1
2 3251 1 1 92 LYS CD C -3.292 -9.128 -7.139 1.00 . A A . 92 LYS CD 1 1
2 3252 1 1 92 LYS CE C -2.247 -9.505 -8.191 1.00 . A A . 92 LYS CE 1 1
2 3253 1 1 92 LYS CG C -2.650 -8.232 -6.077 1.00 . A A . 92 LYS CG 1 1
2 3254 1 1 92 LYS H H -3.687 -5.673 -6.050 1.00 . A A . 92 LYS H 1 1
2 3255 1 1 92 LYS HA H -3.816 -6.579 -3.306 1.00 . A A . 92 LYS HA 1 1
2 3256 1 1 92 LYS HB2 H -3.786 -8.746 -4.328 1.00 . A A . 92 LYS HB2 1 1
2 3257 1 1 92 LYS HB3 H -4.634 -7.694 -5.462 1.00 . A A . 92 LYS HB3 1 1
2 3258 1 1 92 LYS HD2 H -3.671 -10.026 -6.670 1.00 . A A . 92 LYS HD2 1 1
2 3259 1 1 92 LYS HD3 H -4.104 -8.600 -7.614 1.00 . A A . 92 LYS HD3 1 1
2 3260 1 1 92 LYS HE2 H -2.185 -8.736 -8.949 1.00 . A A . 92 LYS HE2 1 1
2 3261 1 1 92 LYS HE3 H -1.286 -9.660 -7.730 1.00 . A A . 92 LYS HE3 1 1
2 3262 1 1 92 LYS HG2 H -2.306 -7.317 -6.537 1.00 . A A . 92 LYS HG2 1 1
2 3263 1 1 92 LYS HG3 H -1.814 -8.748 -5.631 1.00 . A A . 92 LYS HG3 1 1
2 3264 1 1 92 LYS HZ1 H -2.553 -11.563 -8.126 1.00 . A A . 92 LYS HZ1 1 1
2 3265 1 1 92 LYS HZ2 H -2.251 -10.960 -9.682 1.00 . A A . 92 LYS HZ2 1 1
2 3266 1 1 92 LYS HZ3 H -3.765 -10.709 -8.952 1.00 . A A . 92 LYS HZ3 1 1
2 3267 1 1 92 LYS N N -3.455 -5.519 -5.110 1.00 . A A . 92 LYS N 1 1
2 3268 1 1 92 LYS NZ N -2.741 -10.780 -8.782 1.00 . A A . 92 LYS NZ 1 1
2 3269 1 1 92 LYS O O -0.876 -6.461 -4.641 1.00 . A A . 92 LYS O 1 1
2 3270 1 1 93 SER C C 0.152 -8.539 -1.263 1.00 . A A . 93 SER C 1 1
2 3271 1 1 93 SER CA C -0.003 -7.396 -2.270 1.00 . A A . 93 SER CA 1 1
2 3272 1 1 93 SER CB C 0.358 -6.059 -1.624 1.00 . A A . 93 SER CB 1 1
2 3273 1 1 93 SER H H -2.143 -7.520 -2.050 1.00 . A A . 93 SER H 1 1
2 3274 1 1 93 SER HA H 0.617 -7.567 -3.136 1.00 . A A . 93 SER HA 1 1
2 3275 1 1 93 SER HB2 H -0.011 -5.251 -2.234 1.00 . A A . 93 SER HB2 1 1
2 3276 1 1 93 SER HB3 H -0.094 -6.000 -0.643 1.00 . A A . 93 SER HB3 1 1
2 3277 1 1 93 SER HG H 2.112 -6.808 -1.241 1.00 . A A . 93 SER HG 1 1
2 3278 1 1 93 SER N N -1.432 -7.258 -2.671 1.00 . A A . 93 SER N 1 1
2 3279 1 1 93 SER O O -0.036 -8.364 -0.076 1.00 . A A . 93 SER O 1 1
2 3280 1 1 93 SER OG O 1.771 -5.954 -1.517 1.00 . A A . 93 SER OG 1 1
2 3281 1 1 94 GLN C C 2.063 -10.876 -0.204 1.00 . A A . 94 GLN C 1 1
2 3282 1 1 94 GLN CA C 0.652 -10.866 -0.798 1.00 . A A . 94 GLN CA 1 1
2 3283 1 1 94 GLN CB C 0.426 -12.108 -1.661 1.00 . A A . 94 GLN CB 1 1
2 3284 1 1 94 GLN CD C -1.417 -13.792 -1.734 1.00 . A A . 94 GLN CD 1 1
2 3285 1 1 94 GLN CG C -1.074 -12.309 -1.886 1.00 . A A . 94 GLN CG 1 1
2 3286 1 1 94 GLN H H 0.635 -9.834 -2.691 1.00 . A A . 94 GLN H 1 1
2 3287 1 1 94 GLN HA H -0.086 -10.823 -0.013 1.00 . A A . 94 GLN HA 1 1
2 3288 1 1 94 GLN HB2 H 0.920 -11.980 -2.613 1.00 . A A . 94 GLN HB2 1 1
2 3289 1 1 94 GLN HB3 H 0.832 -12.973 -1.159 1.00 . A A . 94 GLN HB3 1 1
2 3290 1 1 94 GLN HE21 H -3.076 -13.664 -2.818 1.00 . A A . 94 GLN HE21 1 1
2 3291 1 1 94 GLN HE22 H -2.725 -15.208 -2.210 1.00 . A A . 94 GLN HE22 1 1
2 3292 1 1 94 GLN HG2 H -1.627 -11.735 -1.157 1.00 . A A . 94 GLN HG2 1 1
2 3293 1 1 94 GLN HG3 H -1.336 -11.981 -2.879 1.00 . A A . 94 GLN HG3 1 1
2 3294 1 1 94 GLN N N 0.490 -9.711 -1.729 1.00 . A A . 94 GLN N 1 1
2 3295 1 1 94 GLN NE2 N -2.495 -14.259 -2.301 1.00 . A A . 94 GLN NE2 1 1
2 3296 1 1 94 GLN O O 2.823 -9.943 -0.370 1.00 . A A . 94 GLN O 1 1
2 3297 1 1 94 GLN OE1 O -0.697 -14.531 -1.093 1.00 . A A . 94 GLN OE1 1 1
2 3298 1 1 95 GLU C C 4.826 -12.283 0.016 1.00 . A A . 95 GLU C 1 1
2 3299 1 1 95 GLU CA C 3.779 -11.995 1.093 1.00 . A A . 95 GLU CA 1 1
2 3300 1 1 95 GLU CB C 3.710 -13.151 2.092 1.00 . A A . 95 GLU CB 1 1
2 3301 1 1 95 GLU CD C 2.767 -13.441 4.386 1.00 . A A . 95 GLU CD 1 1
2 3302 1 1 95 GLU CG C 2.455 -13.009 2.952 1.00 . A A . 95 GLU CG 1 1
2 3303 1 1 95 GLU H H 1.788 -12.666 0.610 1.00 . A A . 95 GLU H 1 1
2 3304 1 1 95 GLU HA H 4.008 -11.076 1.609 1.00 . A A . 95 GLU HA 1 1
2 3305 1 1 95 GLU HB2 H 3.676 -14.088 1.554 1.00 . A A . 95 GLU HB2 1 1
2 3306 1 1 95 GLU HB3 H 4.583 -13.130 2.726 1.00 . A A . 95 GLU HB3 1 1
2 3307 1 1 95 GLU HG2 H 2.130 -11.978 2.947 1.00 . A A . 95 GLU HG2 1 1
2 3308 1 1 95 GLU HG3 H 1.672 -13.636 2.552 1.00 . A A . 95 GLU HG3 1 1
2 3309 1 1 95 GLU N N 2.417 -11.925 0.488 1.00 . A A . 95 GLU N 1 1
2 3310 1 1 95 GLU O O 4.566 -12.998 -0.931 1.00 . A A . 95 GLU O 1 1
2 3311 1 1 95 GLU OE1 O 3.626 -12.825 4.994 1.00 . A A . 95 GLU OE1 1 1
2 3312 1 1 95 GLU OE2 O 2.143 -14.381 4.850 1.00 . A A . 95 GLU OE2 1 1
2 3313 1 1 96 PRO C C 7.722 -13.290 -0.575 1.00 . A A . 96 PRO C 1 1
2 3314 1 1 96 PRO CA C 7.095 -11.904 -0.754 1.00 . A A . 96 PRO CA 1 1
2 3315 1 1 96 PRO CB C 8.086 -10.807 -0.375 1.00 . A A . 96 PRO CB 1 1
2 3316 1 1 96 PRO CD C 6.357 -10.838 1.322 1.00 . A A . 96 PRO CD 1 1
2 3317 1 1 96 PRO CG C 7.804 -10.503 1.064 1.00 . A A . 96 PRO CG 1 1
2 3318 1 1 96 PRO HA H 6.756 -11.763 -1.767 1.00 . A A . 96 PRO HA 1 1
2 3319 1 1 96 PRO HB2 H 9.101 -11.162 -0.494 1.00 . A A . 96 PRO HB2 1 1
2 3320 1 1 96 PRO HB3 H 7.922 -9.927 -0.976 1.00 . A A . 96 PRO HB3 1 1
2 3321 1 1 96 PRO HD2 H 6.254 -11.359 2.265 1.00 . A A . 96 PRO HD2 1 1
2 3322 1 1 96 PRO HD3 H 5.753 -9.944 1.313 1.00 . A A . 96 PRO HD3 1 1
2 3323 1 1 96 PRO HG2 H 8.441 -11.104 1.697 1.00 . A A . 96 PRO HG2 1 1
2 3324 1 1 96 PRO HG3 H 7.973 -9.455 1.257 1.00 . A A . 96 PRO HG3 1 1
2 3325 1 1 96 PRO N N 5.983 -11.712 0.205 1.00 . A A . 96 PRO N 1 1
2 3326 1 1 96 PRO O O 7.799 -13.810 0.520 1.00 . A A . 96 PRO O 1 1
2 3327 1 1 97 PHE C C 10.319 -15.126 -1.652 1.00 . A A . 97 PHE C 1 1
2 3328 1 1 97 PHE CA C 8.796 -15.240 -1.531 1.00 . A A . 97 PHE CA 1 1
2 3329 1 1 97 PHE CB C 8.222 -16.042 -2.700 1.00 . A A . 97 PHE CB 1 1
2 3330 1 1 97 PHE CD1 C 5.770 -15.486 -2.534 1.00 . A A . 97 PHE CD1 1 1
2 3331 1 1 97 PHE CD2 C 6.496 -17.731 -1.978 1.00 . A A . 97 PHE CD2 1 1
2 3332 1 1 97 PHE CE1 C 4.446 -15.845 -2.254 1.00 . A A . 97 PHE CE1 1 1
2 3333 1 1 97 PHE CE2 C 5.172 -18.091 -1.699 1.00 . A A . 97 PHE CE2 1 1
2 3334 1 1 97 PHE CG C 6.795 -16.429 -2.396 1.00 . A A . 97 PHE CG 1 1
2 3335 1 1 97 PHE CZ C 4.147 -17.147 -1.836 1.00 . A A . 97 PHE CZ 1 1
2 3336 1 1 97 PHE H H 8.104 -13.453 -2.517 1.00 . A A . 97 PHE H 1 1
2 3337 1 1 97 PHE HA H 8.526 -15.705 -0.596 1.00 . A A . 97 PHE HA 1 1
2 3338 1 1 97 PHE HB2 H 8.249 -15.440 -3.596 1.00 . A A . 97 PHE HB2 1 1
2 3339 1 1 97 PHE HB3 H 8.812 -16.934 -2.848 1.00 . A A . 97 PHE HB3 1 1
2 3340 1 1 97 PHE HD1 H 6.001 -14.481 -2.855 1.00 . A A . 97 PHE HD1 1 1
2 3341 1 1 97 PHE HD2 H 7.288 -18.460 -1.872 1.00 . A A . 97 PHE HD2 1 1
2 3342 1 1 97 PHE HE1 H 3.655 -15.117 -2.361 1.00 . A A . 97 PHE HE1 1 1
2 3343 1 1 97 PHE HE2 H 4.942 -19.095 -1.377 1.00 . A A . 97 PHE HE2 1 1
2 3344 1 1 97 PHE HZ H 3.126 -17.424 -1.621 1.00 . A A . 97 PHE HZ 1 1
2 3345 1 1 97 PHE N N 8.173 -13.890 -1.642 1.00 . A A . 97 PHE N 1 1
2 3346 1 1 97 PHE O O 10.841 -14.124 -2.098 1.00 . A A . 97 PHE O 1 1
2 3347 1 1 98 LEU C C 13.036 -17.234 -2.233 1.00 . A A . 98 LEU C 1 1
2 3348 1 1 98 LEU CA C 12.521 -16.090 -1.356 1.00 . A A . 98 LEU CA 1 1
2 3349 1 1 98 LEU CB C 13.019 -16.248 0.081 1.00 . A A . 98 LEU CB 1 1
2 3350 1 1 98 LEU CD1 C 13.932 -18.414 0.933 1.00 . A A . 98 LEU CD1 1 1
2 3351 1 1 98 LEU CD2 C 11.793 -17.512 1.852 1.00 . A A . 98 LEU CD2 1 1
2 3352 1 1 98 LEU CG C 12.655 -17.643 0.595 1.00 . A A . 98 LEU CG 1 1
2 3353 1 1 98 LEU H H 10.594 -16.945 -0.903 1.00 . A A . 98 LEU H 1 1
2 3354 1 1 98 LEU HA H 12.838 -15.138 -1.753 1.00 . A A . 98 LEU HA 1 1
2 3355 1 1 98 LEU HB2 H 14.091 -16.121 0.106 1.00 . A A . 98 LEU HB2 1 1
2 3356 1 1 98 LEU HB3 H 12.552 -15.504 0.707 1.00 . A A . 98 LEU HB3 1 1
2 3357 1 1 98 LEU HD11 H 13.685 -19.442 1.151 1.00 . A A . 98 LEU HD11 1 1
2 3358 1 1 98 LEU HD12 H 14.404 -17.967 1.796 1.00 . A A . 98 LEU HD12 1 1
2 3359 1 1 98 LEU HD13 H 14.609 -18.377 0.092 1.00 . A A . 98 LEU HD13 1 1
2 3360 1 1 98 LEU HD21 H 12.235 -18.088 2.653 1.00 . A A . 98 LEU HD21 1 1
2 3361 1 1 98 LEU HD22 H 10.800 -17.884 1.647 1.00 . A A . 98 LEU HD22 1 1
2 3362 1 1 98 LEU HD23 H 11.736 -16.474 2.144 1.00 . A A . 98 LEU HD23 1 1
2 3363 1 1 98 LEU HG H 12.105 -18.175 -0.168 1.00 . A A . 98 LEU HG 1 1
2 3364 1 1 98 LEU N N 11.034 -16.144 -1.260 1.00 . A A . 98 LEU N 1 1
2 3365 1 1 98 LEU O O 13.570 -18.210 -1.745 1.00 . A A . 98 LEU O 1 1
2 3366 1 1 99 ALA C C 14.871 -18.103 -4.624 1.00 . A A . 99 ALA C 1 1
2 3367 1 1 99 ALA CA C 13.356 -18.207 -4.429 1.00 . A A . 99 ALA CA 1 1
2 3368 1 1 99 ALA CB C 12.626 -17.970 -5.751 1.00 . A A . 99 ALA CB 1 1
2 3369 1 1 99 ALA H H 12.442 -16.329 -3.898 1.00 . A A . 99 ALA H 1 1
2 3370 1 1 99 ALA HA H 13.093 -19.174 -4.031 1.00 . A A . 99 ALA HA 1 1
2 3371 1 1 99 ALA HB1 H 12.996 -17.065 -6.210 1.00 . A A . 99 ALA HB1 1 1
2 3372 1 1 99 ALA HB2 H 11.568 -17.872 -5.565 1.00 . A A . 99 ALA HB2 1 1
2 3373 1 1 99 ALA HB3 H 12.800 -18.806 -6.413 1.00 . A A . 99 ALA HB3 1 1
2 3374 1 1 99 ALA N N 12.877 -17.123 -3.524 1.00 . A A . 99 ALA N 1 1
2 3375 1 1 99 ALA O O 15.472 -17.081 -4.361 1.00 . A A . 99 ALA O 1 1
2 3376 1 1 100 ASN C C 17.284 -18.791 -6.758 1.00 . A A . 100 ASN C 1 1
2 3377 1 1 100 ASN CA C 16.966 -19.117 -5.296 1.00 . A A . 100 ASN CA 1 1
2 3378 1 1 100 ASN CB C 17.447 -20.523 -4.944 1.00 . A A . 100 ASN CB 1 1
2 3379 1 1 100 ASN CG C 18.972 -20.583 -5.052 1.00 . A A . 100 ASN CG 1 1
2 3380 1 1 100 ASN H H 14.987 -19.968 -5.291 1.00 . A A . 100 ASN H 1 1
2 3381 1 1 100 ASN HA H 17.424 -18.394 -4.640 1.00 . A A . 100 ASN HA 1 1
2 3382 1 1 100 ASN HB2 H 17.148 -20.763 -3.933 1.00 . A A . 100 ASN HB2 1 1
2 3383 1 1 100 ASN HB3 H 17.011 -21.235 -5.627 1.00 . A A . 100 ASN HB3 1 1
2 3384 1 1 100 ASN HD21 H 19.253 -20.598 -3.087 1.00 . A A . 100 ASN HD21 1 1
2 3385 1 1 100 ASN HD22 H 20.667 -20.653 -4.022 1.00 . A A . 100 ASN HD22 1 1
2 3386 1 1 100 ASN N N 15.491 -19.154 -5.085 1.00 . A A . 100 ASN N 1 1
2 3387 1 1 100 ASN ND2 N 19.690 -20.614 -3.964 1.00 . A A . 100 ASN ND2 1 1
2 3388 1 1 100 ASN O O 17.727 -19.636 -7.510 1.00 . A A . 100 ASN O 1 1
2 3389 1 1 100 ASN OD1 O 19.515 -20.604 -6.139 1.00 . A A . 100 ASN OD1 1 1
2 3390 1 1 101 ALA C C 18.035 -15.822 -8.627 1.00 . A A . 101 ALA C 1 1
2 3391 1 1 101 ALA CA C 17.356 -17.193 -8.578 1.00 . A A . 101 ALA CA 1 1
2 3392 1 1 101 ALA CB C 15.992 -17.142 -9.266 1.00 . A A . 101 ALA CB 1 1
2 3393 1 1 101 ALA H H 16.706 -16.904 -6.544 1.00 . A A . 101 ALA H 1 1
2 3394 1 1 101 ALA HA H 17.978 -17.939 -9.046 1.00 . A A . 101 ALA HA 1 1
2 3395 1 1 101 ALA HB1 H 15.747 -16.117 -9.504 1.00 . A A . 101 ALA HB1 1 1
2 3396 1 1 101 ALA HB2 H 15.240 -17.548 -8.605 1.00 . A A . 101 ALA HB2 1 1
2 3397 1 1 101 ALA HB3 H 16.026 -17.725 -10.175 1.00 . A A . 101 ALA HB3 1 1
2 3398 1 1 101 ALA N N 17.063 -17.572 -7.166 1.00 . A A . 101 ALA N 1 1
2 3399 1 1 101 ALA O O 18.571 -15.412 -7.611 1.00 . A A . 101 ALA O 1 1
2 3400 1 1 101 ALA OXT O 18.007 -15.206 -9.679 1.00 . A A . 101 ALA OXT 1 1
3 3401 1 1 1 MET C C -5.465 -12.281 3.703 1.00 . A A . 1 MET C 1 1
3 3402 1 1 1 MET CA C -6.762 -13.017 4.045 1.00 . A A . 1 MET CA 1 1
3 3403 1 1 1 MET CB C -7.541 -13.346 2.772 1.00 . A A . 1 MET CB 1 1
3 3404 1 1 1 MET CE C -10.497 -15.822 2.202 1.00 . A A . 1 MET CE 1 1
3 3405 1 1 1 MET CG C -8.073 -14.778 2.852 1.00 . A A . 1 MET CG 1 1
3 3406 1 1 1 MET H1 H -7.211 -11.875 5.729 1.00 . A A . 1 MET H1 1 1
3 3407 1 1 1 MET H2 H -8.560 -12.631 5.024 1.00 . A A . 1 MET H2 1 1
3 3408 1 1 1 MET H3 H -7.865 -11.266 4.288 1.00 . A A . 1 MET H3 1 1
3 3409 1 1 1 MET HA H -6.551 -13.923 4.592 1.00 . A A . 1 MET HA 1 1
3 3410 1 1 1 MET HB2 H -8.369 -12.659 2.671 1.00 . A A . 1 MET HB2 1 1
3 3411 1 1 1 MET HB3 H -6.889 -13.254 1.917 1.00 . A A . 1 MET HB3 1 1
3 3412 1 1 1 MET HE1 H -9.815 -16.625 1.972 1.00 . A A . 1 MET HE1 1 1
3 3413 1 1 1 MET HE2 H -10.681 -15.241 1.308 1.00 . A A . 1 MET HE2 1 1
3 3414 1 1 1 MET HE3 H -11.428 -16.236 2.567 1.00 . A A . 1 MET HE3 1 1
3 3415 1 1 1 MET HG2 H -8.054 -15.224 1.869 1.00 . A A . 1 MET HG2 1 1
3 3416 1 1 1 MET HG3 H -7.452 -15.356 3.521 1.00 . A A . 1 MET HG3 1 1
3 3417 1 1 1 MET N N -7.667 -12.130 4.831 1.00 . A A . 1 MET N 1 1
3 3418 1 1 1 MET O O -4.465 -12.415 4.381 1.00 . A A . 1 MET O 1 1
3 3419 1 1 1 MET SD S -9.773 -14.757 3.473 1.00 . A A . 1 MET SD 1 1
3 3420 1 1 2 ARG C C -4.456 -9.249 2.478 1.00 . A A . 2 ARG C 1 1
3 3421 1 1 2 ARG CA C -4.241 -10.752 2.274 1.00 . A A . 2 ARG CA 1 1
3 3422 1 1 2 ARG CB C -4.028 -11.067 0.793 1.00 . A A . 2 ARG CB 1 1
3 3423 1 1 2 ARG CD C -4.065 -12.893 -0.916 1.00 . A A . 2 ARG CD 1 1
3 3424 1 1 2 ARG CG C -4.080 -12.582 0.583 1.00 . A A . 2 ARG CG 1 1
3 3425 1 1 2 ARG CZ C -2.851 -14.637 -2.079 1.00 . A A . 2 ARG CZ 1 1
3 3426 1 1 2 ARG H H -6.290 -11.402 2.125 1.00 . A A . 2 ARG H 1 1
3 3427 1 1 2 ARG HA H -3.396 -11.095 2.850 1.00 . A A . 2 ARG HA 1 1
3 3428 1 1 2 ARG HB2 H -4.804 -10.595 0.209 1.00 . A A . 2 ARG HB2 1 1
3 3429 1 1 2 ARG HB3 H -3.064 -10.696 0.480 1.00 . A A . 2 ARG HB3 1 1
3 3430 1 1 2 ARG HD2 H -5.069 -12.854 -1.316 1.00 . A A . 2 ARG HD2 1 1
3 3431 1 1 2 ARG HD3 H -3.423 -12.201 -1.438 1.00 . A A . 2 ARG HD3 1 1
3 3432 1 1 2 ARG HE H -3.658 -14.911 -0.285 1.00 . A A . 2 ARG HE 1 1
3 3433 1 1 2 ARG HG2 H -3.223 -13.040 1.055 1.00 . A A . 2 ARG HG2 1 1
3 3434 1 1 2 ARG HG3 H -4.985 -12.974 1.021 1.00 . A A . 2 ARG HG3 1 1
3 3435 1 1 2 ARG HH11 H -4.230 -13.964 -3.363 1.00 . A A . 2 ARG HH11 1 1
3 3436 1 1 2 ARG HH12 H -2.830 -14.691 -4.078 1.00 . A A . 2 ARG HH12 1 1
3 3437 1 1 2 ARG HH21 H -1.316 -15.400 -1.043 1.00 . A A . 2 ARG HH21 1 1
3 3438 1 1 2 ARG HH22 H -1.182 -15.504 -2.766 1.00 . A A . 2 ARG HH22 1 1
3 3439 1 1 2 ARG N N -5.473 -11.499 2.658 1.00 . A A . 2 ARG N 1 1
3 3440 1 1 2 ARG NE N -3.517 -14.274 -1.016 1.00 . A A . 2 ARG NE 1 1
3 3441 1 1 2 ARG NH1 N -3.342 -14.413 -3.266 1.00 . A A . 2 ARG NH1 1 1
3 3442 1 1 2 ARG NH2 N -1.693 -15.226 -1.953 1.00 . A A . 2 ARG NH2 1 1
3 3443 1 1 2 ARG O O -5.559 -8.800 2.718 1.00 . A A . 2 ARG O 1 1
3 3444 1 1 3 ARG C C -3.508 -6.271 1.238 1.00 . A A . 3 ARG C 1 1
3 3445 1 1 3 ARG CA C -3.570 -6.999 2.583 1.00 . A A . 3 ARG CA 1 1
3 3446 1 1 3 ARG CB C -2.398 -6.585 3.475 1.00 . A A . 3 ARG CB 1 1
3 3447 1 1 3 ARG CD C -0.448 -8.118 3.759 1.00 . A A . 3 ARG CD 1 1
3 3448 1 1 3 ARG CG C -1.085 -7.064 2.852 1.00 . A A . 3 ARG CG 1 1
3 3449 1 1 3 ARG CZ C 1.677 -9.268 3.621 1.00 . A A . 3 ARG CZ 1 1
3 3450 1 1 3 ARG H H -2.531 -8.851 2.197 1.00 . A A . 3 ARG H 1 1
3 3451 1 1 3 ARG HA H -4.502 -6.786 3.080 1.00 . A A . 3 ARG HA 1 1
3 3452 1 1 3 ARG HB2 H -2.381 -5.509 3.570 1.00 . A A . 3 ARG HB2 1 1
3 3453 1 1 3 ARG HB3 H -2.513 -7.031 4.451 1.00 . A A . 3 ARG HB3 1 1
3 3454 1 1 3 ARG HD2 H -0.466 -7.787 4.788 1.00 . A A . 3 ARG HD2 1 1
3 3455 1 1 3 ARG HD3 H -0.958 -9.063 3.655 1.00 . A A . 3 ARG HD3 1 1
3 3456 1 1 3 ARG HE H 1.336 -7.545 2.697 1.00 . A A . 3 ARG HE 1 1
3 3457 1 1 3 ARG HG2 H -1.283 -7.494 1.880 1.00 . A A . 3 ARG HG2 1 1
3 3458 1 1 3 ARG HG3 H -0.412 -6.228 2.746 1.00 . A A . 3 ARG HG3 1 1
3 3459 1 1 3 ARG HH11 H 1.435 -8.969 5.586 1.00 . A A . 3 ARG HH11 1 1
3 3460 1 1 3 ARG HH12 H 2.405 -10.335 5.150 1.00 . A A . 3 ARG HH12 1 1
3 3461 1 1 3 ARG HH21 H 2.082 -9.810 1.736 1.00 . A A . 3 ARG HH21 1 1
3 3462 1 1 3 ARG HH22 H 2.772 -10.812 2.970 1.00 . A A . 3 ARG HH22 1 1
3 3463 1 1 3 ARG N N -3.413 -8.470 2.389 1.00 . A A . 3 ARG N 1 1
3 3464 1 1 3 ARG NE N 0.954 -8.239 3.275 1.00 . A A . 3 ARG NE 1 1
3 3465 1 1 3 ARG NH1 N 1.853 -9.546 4.884 1.00 . A A . 3 ARG NH1 1 1
3 3466 1 1 3 ARG NH2 N 2.220 -10.022 2.705 1.00 . A A . 3 ARG NH2 1 1
3 3467 1 1 3 ARG O O -2.915 -6.743 0.290 1.00 . A A . 3 ARG O 1 1
3 3468 1 1 4 TYR C C -3.655 -2.927 0.143 1.00 . A A . 4 TYR C 1 1
3 3469 1 1 4 TYR CA C -4.118 -4.359 -0.120 1.00 . A A . 4 TYR CA 1 1
3 3470 1 1 4 TYR CB C -5.566 -4.372 -0.598 1.00 . A A . 4 TYR CB 1 1
3 3471 1 1 4 TYR CD1 C -6.275 -6.640 0.247 1.00 . A A . 4 TYR CD1 1 1
3 3472 1 1 4 TYR CD2 C -6.144 -6.273 -2.146 1.00 . A A . 4 TYR CD2 1 1
3 3473 1 1 4 TYR CE1 C -6.681 -7.961 0.022 1.00 . A A . 4 TYR CE1 1 1
3 3474 1 1 4 TYR CE2 C -6.550 -7.593 -2.371 1.00 . A A . 4 TYR CE2 1 1
3 3475 1 1 4 TYR CG C -6.006 -5.796 -0.838 1.00 . A A . 4 TYR CG 1 1
3 3476 1 1 4 TYR CZ C -6.818 -8.438 -1.287 1.00 . A A . 4 TYR CZ 1 1
3 3477 1 1 4 TYR H H -4.601 -4.765 1.928 1.00 . A A . 4 TYR H 1 1
3 3478 1 1 4 TYR HA H -3.483 -4.837 -0.847 1.00 . A A . 4 TYR HA 1 1
3 3479 1 1 4 TYR HB2 H -6.195 -3.918 0.150 1.00 . A A . 4 TYR HB2 1 1
3 3480 1 1 4 TYR HB3 H -5.642 -3.815 -1.513 1.00 . A A . 4 TYR HB3 1 1
3 3481 1 1 4 TYR HD1 H -6.168 -6.273 1.257 1.00 . A A . 4 TYR HD1 1 1
3 3482 1 1 4 TYR HD2 H -5.938 -5.621 -2.983 1.00 . A A . 4 TYR HD2 1 1
3 3483 1 1 4 TYR HE1 H -6.887 -8.612 0.858 1.00 . A A . 4 TYR HE1 1 1
3 3484 1 1 4 TYR HE2 H -6.656 -7.961 -3.381 1.00 . A A . 4 TYR HE2 1 1
3 3485 1 1 4 TYR HH H -6.435 -10.294 -1.516 1.00 . A A . 4 TYR HH 1 1
3 3486 1 1 4 TYR N N -4.126 -5.124 1.153 1.00 . A A . 4 TYR N 1 1
3 3487 1 1 4 TYR O O -3.588 -2.483 1.271 1.00 . A A . 4 TYR O 1 1
3 3488 1 1 4 TYR OH O -7.219 -9.740 -1.508 1.00 . A A . 4 TYR OH 1 1
3 3489 1 1 5 GLU C C -3.934 0.178 -1.192 1.00 . A A . 5 GLU C 1 1
3 3490 1 1 5 GLU CA C -2.870 -0.802 -0.691 1.00 . A A . 5 GLU CA 1 1
3 3491 1 1 5 GLU CB C -1.589 -0.695 -1.526 1.00 . A A . 5 GLU CB 1 1
3 3492 1 1 5 GLU CD C 0.181 0.955 -2.161 1.00 . A A . 5 GLU CD 1 1
3 3493 1 1 5 GLU CG C -1.312 0.770 -1.879 1.00 . A A . 5 GLU CG 1 1
3 3494 1 1 5 GLU H H -3.393 -2.581 -1.790 1.00 . A A . 5 GLU H 1 1
3 3495 1 1 5 GLU HA H -2.649 -0.623 0.349 1.00 . A A . 5 GLU HA 1 1
3 3496 1 1 5 GLU HB2 H -0.758 -1.089 -0.960 1.00 . A A . 5 GLU HB2 1 1
3 3497 1 1 5 GLU HB3 H -1.705 -1.265 -2.435 1.00 . A A . 5 GLU HB3 1 1
3 3498 1 1 5 GLU HG2 H -1.881 1.041 -2.758 1.00 . A A . 5 GLU HG2 1 1
3 3499 1 1 5 GLU HG3 H -1.601 1.402 -1.055 1.00 . A A . 5 GLU HG3 1 1
3 3500 1 1 5 GLU N N -3.333 -2.204 -0.889 1.00 . A A . 5 GLU N 1 1
3 3501 1 1 5 GLU O O -4.492 0.016 -2.260 1.00 . A A . 5 GLU O 1 1
3 3502 1 1 5 GLU OE1 O 0.619 0.536 -3.220 1.00 . A A . 5 GLU OE1 1 1
3 3503 1 1 5 GLU OE2 O 0.859 1.512 -1.315 1.00 . A A . 5 GLU OE2 1 1
3 3504 1 1 6 VAL C C -4.552 3.443 -1.417 1.00 . A A . 6 VAL C 1 1
3 3505 1 1 6 VAL CA C -5.239 2.194 -0.857 1.00 . A A . 6 VAL CA 1 1
3 3506 1 1 6 VAL CB C -6.038 2.533 0.404 1.00 . A A . 6 VAL CB 1 1
3 3507 1 1 6 VAL CG1 C -6.945 1.355 0.765 1.00 . A A . 6 VAL CG1 1 1
3 3508 1 1 6 VAL CG2 C -5.083 2.811 1.568 1.00 . A A . 6 VAL CG2 1 1
3 3509 1 1 6 VAL H H -3.748 1.307 0.429 1.00 . A A . 6 VAL H 1 1
3 3510 1 1 6 VAL HA H -5.890 1.762 -1.599 1.00 . A A . 6 VAL HA 1 1
3 3511 1 1 6 VAL HB H -6.645 3.407 0.219 1.00 . A A . 6 VAL HB 1 1
3 3512 1 1 6 VAL HG11 H -6.517 0.810 1.592 1.00 . A A . 6 VAL HG11 1 1
3 3513 1 1 6 VAL HG12 H -7.038 0.699 -0.089 1.00 . A A . 6 VAL HG12 1 1
3 3514 1 1 6 VAL HG13 H -7.921 1.723 1.043 1.00 . A A . 6 VAL HG13 1 1
3 3515 1 1 6 VAL HG21 H -5.591 3.397 2.319 1.00 . A A . 6 VAL HG21 1 1
3 3516 1 1 6 VAL HG22 H -4.224 3.357 1.206 1.00 . A A . 6 VAL HG22 1 1
3 3517 1 1 6 VAL HG23 H -4.758 1.876 1.999 1.00 . A A . 6 VAL HG23 1 1
3 3518 1 1 6 VAL N N -4.214 1.197 -0.427 1.00 . A A . 6 VAL N 1 1
3 3519 1 1 6 VAL O O -3.648 3.989 -0.818 1.00 . A A . 6 VAL O 1 1
3 3520 1 1 7 ASN C C -5.307 6.289 -3.077 1.00 . A A . 7 ASN C 1 1
3 3521 1 1 7 ASN CA C -4.346 5.099 -3.172 1.00 . A A . 7 ASN CA 1 1
3 3522 1 1 7 ASN CB C -4.089 4.696 -4.631 1.00 . A A . 7 ASN CB 1 1
3 3523 1 1 7 ASN CG C -4.072 5.935 -5.523 1.00 . A A . 7 ASN CG 1 1
3 3524 1 1 7 ASN H H -5.698 3.438 -3.038 1.00 . A A . 7 ASN H 1 1
3 3525 1 1 7 ASN HA H -3.413 5.326 -2.681 1.00 . A A . 7 ASN HA 1 1
3 3526 1 1 7 ASN HB2 H -3.135 4.194 -4.698 1.00 . A A . 7 ASN HB2 1 1
3 3527 1 1 7 ASN HB3 H -4.869 4.027 -4.960 1.00 . A A . 7 ASN HB3 1 1
3 3528 1 1 7 ASN HD21 H -2.877 6.957 -4.316 1.00 . A A . 7 ASN HD21 1 1
3 3529 1 1 7 ASN HD22 H -3.371 7.775 -5.714 1.00 . A A . 7 ASN HD22 1 1
3 3530 1 1 7 ASN N N -4.972 3.893 -2.567 1.00 . A A . 7 ASN N 1 1
3 3531 1 1 7 ASN ND2 N -3.381 6.976 -5.156 1.00 . A A . 7 ASN ND2 1 1
3 3532 1 1 7 ASN O O -6.189 6.456 -3.896 1.00 . A A . 7 ASN O 1 1
3 3533 1 1 7 ASN OD1 O -4.695 5.956 -6.566 1.00 . A A . 7 ASN OD1 1 1
3 3534 1 1 8 ILE C C -5.402 9.527 -2.580 1.00 . A A . 8 ILE C 1 1
3 3535 1 1 8 ILE CA C -6.039 8.295 -1.930 1.00 . A A . 8 ILE CA 1 1
3 3536 1 1 8 ILE CB C -6.174 8.492 -0.419 1.00 . A A . 8 ILE CB 1 1
3 3537 1 1 8 ILE CD1 C -6.367 6.095 0.260 1.00 . A A . 8 ILE CD1 1 1
3 3538 1 1 8 ILE CG1 C -7.113 7.426 0.149 1.00 . A A . 8 ILE CG1 1 1
3 3539 1 1 8 ILE CG2 C -6.747 9.880 -0.130 1.00 . A A . 8 ILE CG2 1 1
3 3540 1 1 8 ILE H H -4.422 6.962 -1.434 1.00 . A A . 8 ILE H 1 1
3 3541 1 1 8 ILE HA H -7.005 8.093 -2.365 1.00 . A A . 8 ILE HA 1 1
3 3542 1 1 8 ILE HB H -5.201 8.401 0.043 1.00 . A A . 8 ILE HB 1 1
3 3543 1 1 8 ILE HD11 H -6.513 5.682 1.247 1.00 . A A . 8 ILE HD11 1 1
3 3544 1 1 8 ILE HD12 H -5.313 6.257 0.089 1.00 . A A . 8 ILE HD12 1 1
3 3545 1 1 8 ILE HD13 H -6.749 5.406 -0.479 1.00 . A A . 8 ILE HD13 1 1
3 3546 1 1 8 ILE HG12 H -7.452 7.731 1.128 1.00 . A A . 8 ILE HG12 1 1
3 3547 1 1 8 ILE HG13 H -7.962 7.306 -0.506 1.00 . A A . 8 ILE HG13 1 1
3 3548 1 1 8 ILE HG21 H -7.614 10.048 -0.750 1.00 . A A . 8 ILE HG21 1 1
3 3549 1 1 8 ILE HG22 H -5.999 10.630 -0.346 1.00 . A A . 8 ILE HG22 1 1
3 3550 1 1 8 ILE HG23 H -7.030 9.943 0.910 1.00 . A A . 8 ILE HG23 1 1
3 3551 1 1 8 ILE N N -5.140 7.116 -2.082 1.00 . A A . 8 ILE N 1 1
3 3552 1 1 8 ILE O O -4.371 10.004 -2.148 1.00 . A A . 8 ILE O 1 1
3 3553 1 1 9 VAL C C -6.334 12.455 -4.100 1.00 . A A . 9 VAL C 1 1
3 3554 1 1 9 VAL CA C -5.424 11.240 -4.293 1.00 . A A . 9 VAL CA 1 1
3 3555 1 1 9 VAL CB C -5.344 10.860 -5.772 1.00 . A A . 9 VAL CB 1 1
3 3556 1 1 9 VAL CG1 C -6.752 10.833 -6.371 1.00 . A A . 9 VAL CG1 1 1
3 3557 1 1 9 VAL CG2 C -4.495 11.894 -6.516 1.00 . A A . 9 VAL CG2 1 1
3 3558 1 1 9 VAL H H -6.832 9.643 -3.954 1.00 . A A . 9 VAL H 1 1
3 3559 1 1 9 VAL HA H -4.437 11.445 -3.913 1.00 . A A . 9 VAL HA 1 1
3 3560 1 1 9 VAL HB H -4.893 9.884 -5.868 1.00 . A A . 9 VAL HB 1 1
3 3561 1 1 9 VAL HG11 H -6.796 10.090 -7.152 1.00 . A A . 9 VAL HG11 1 1
3 3562 1 1 9 VAL HG12 H -6.987 11.803 -6.783 1.00 . A A . 9 VAL HG12 1 1
3 3563 1 1 9 VAL HG13 H -7.466 10.587 -5.599 1.00 . A A . 9 VAL HG13 1 1
3 3564 1 1 9 VAL HG21 H -3.622 11.411 -6.930 1.00 . A A . 9 VAL HG21 1 1
3 3565 1 1 9 VAL HG22 H -4.187 12.667 -5.828 1.00 . A A . 9 VAL HG22 1 1
3 3566 1 1 9 VAL HG23 H -5.077 12.331 -7.313 1.00 . A A . 9 VAL HG23 1 1
3 3567 1 1 9 VAL N N -6.003 10.043 -3.617 1.00 . A A . 9 VAL N 1 1
3 3568 1 1 9 VAL O O -7.474 12.466 -4.522 1.00 . A A . 9 VAL O 1 1
3 3569 1 1 10 LEU C C -5.896 15.949 -3.640 1.00 . A A . 10 LEU C 1 1
3 3570 1 1 10 LEU CA C -6.673 14.696 -3.245 1.00 . A A . 10 LEU CA 1 1
3 3571 1 1 10 LEU CB C -6.993 14.719 -1.746 1.00 . A A . 10 LEU CB 1 1
3 3572 1 1 10 LEU CD1 C -4.635 15.196 -1.068 1.00 . A A . 10 LEU CD1 1 1
3 3573 1 1 10 LEU CD2 C -6.190 14.074 0.533 1.00 . A A . 10 LEU CD2 1 1
3 3574 1 1 10 LEU CG C -5.795 14.206 -0.940 1.00 . A A . 10 LEU CG 1 1
3 3575 1 1 10 LEU H H -4.919 13.455 -3.131 1.00 . A A . 10 LEU H 1 1
3 3576 1 1 10 LEU HA H -7.588 14.629 -3.811 1.00 . A A . 10 LEU HA 1 1
3 3577 1 1 10 LEU HB2 H -7.215 15.732 -1.448 1.00 . A A . 10 LEU HB2 1 1
3 3578 1 1 10 LEU HB3 H -7.850 14.095 -1.555 1.00 . A A . 10 LEU HB3 1 1
3 3579 1 1 10 LEU HD11 H -5.003 16.132 -1.460 1.00 . A A . 10 LEU HD11 1 1
3 3580 1 1 10 LEU HD12 H -3.891 14.793 -1.736 1.00 . A A . 10 LEU HD12 1 1
3 3581 1 1 10 LEU HD13 H -4.195 15.362 -0.096 1.00 . A A . 10 LEU HD13 1 1
3 3582 1 1 10 LEU HD21 H -5.481 13.435 1.039 1.00 . A A . 10 LEU HD21 1 1
3 3583 1 1 10 LEU HD22 H -7.178 13.644 0.604 1.00 . A A . 10 LEU HD22 1 1
3 3584 1 1 10 LEU HD23 H -6.188 15.051 0.996 1.00 . A A . 10 LEU HD23 1 1
3 3585 1 1 10 LEU HG H -5.489 13.242 -1.320 1.00 . A A . 10 LEU HG 1 1
3 3586 1 1 10 LEU N N -5.840 13.480 -3.464 1.00 . A A . 10 LEU N 1 1
3 3587 1 1 10 LEU O O -4.685 15.938 -3.744 1.00 . A A . 10 LEU O 1 1
3 3588 1 1 11 ASN C C -5.544 19.105 -3.001 1.00 . A A . 11 ASN C 1 1
3 3589 1 1 11 ASN CA C -5.894 18.292 -4.249 1.00 . A A . 11 ASN CA 1 1
3 3590 1 1 11 ASN CB C -6.898 19.047 -5.120 1.00 . A A . 11 ASN CB 1 1
3 3591 1 1 11 ASN CG C -6.440 19.008 -6.580 1.00 . A A . 11 ASN CG 1 1
3 3592 1 1 11 ASN H H -7.562 17.013 -3.767 1.00 . A A . 11 ASN H 1 1
3 3593 1 1 11 ASN HA H -5.004 18.073 -4.818 1.00 . A A . 11 ASN HA 1 1
3 3594 1 1 11 ASN HB2 H -7.870 18.581 -5.034 1.00 . A A . 11 ASN HB2 1 1
3 3595 1 1 11 ASN HB3 H -6.960 20.073 -4.792 1.00 . A A . 11 ASN HB3 1 1
3 3596 1 1 11 ASN HD21 H -7.890 17.778 -7.149 1.00 . A A . 11 ASN HD21 1 1
3 3597 1 1 11 ASN HD22 H -6.821 18.256 -8.377 1.00 . A A . 11 ASN HD22 1 1
3 3598 1 1 11 ASN N N -6.586 17.031 -3.860 1.00 . A A . 11 ASN N 1 1
3 3599 1 1 11 ASN ND2 N -7.106 18.287 -7.440 1.00 . A A . 11 ASN ND2 1 1
3 3600 1 1 11 ASN O O -6.218 19.018 -1.993 1.00 . A A . 11 ASN O 1 1
3 3601 1 1 11 ASN OD1 O -5.467 19.639 -6.940 1.00 . A A . 11 ASN OD1 1 1
3 3602 1 1 12 PRO C C -4.844 22.003 -1.921 1.00 . A A . 12 PRO C 1 1
3 3603 1 1 12 PRO CA C -4.035 20.709 -1.986 1.00 . A A . 12 PRO CA 1 1
3 3604 1 1 12 PRO CB C -2.578 20.997 -2.325 1.00 . A A . 12 PRO CB 1 1
3 3605 1 1 12 PRO CD C -3.639 20.019 -4.291 1.00 . A A . 12 PRO CD 1 1
3 3606 1 1 12 PRO CG C -2.484 20.872 -3.818 1.00 . A A . 12 PRO CG 1 1
3 3607 1 1 12 PRO HA H -4.105 20.170 -1.057 1.00 . A A . 12 PRO HA 1 1
3 3608 1 1 12 PRO HB2 H -2.314 21.998 -2.013 1.00 . A A . 12 PRO HB2 1 1
3 3609 1 1 12 PRO HB3 H -1.933 20.272 -1.853 1.00 . A A . 12 PRO HB3 1 1
3 3610 1 1 12 PRO HD2 H -4.175 20.519 -5.085 1.00 . A A . 12 PRO HD2 1 1
3 3611 1 1 12 PRO HD3 H -3.288 19.054 -4.620 1.00 . A A . 12 PRO HD3 1 1
3 3612 1 1 12 PRO HG2 H -2.541 21.852 -4.269 1.00 . A A . 12 PRO HG2 1 1
3 3613 1 1 12 PRO HG3 H -1.552 20.398 -4.086 1.00 . A A . 12 PRO HG3 1 1
3 3614 1 1 12 PRO N N -4.492 19.870 -3.113 1.00 . A A . 12 PRO N 1 1
3 3615 1 1 12 PRO O O -4.302 23.083 -1.786 1.00 . A A . 12 PRO O 1 1
3 3616 1 1 13 ASN C C -7.053 23.635 -0.510 1.00 . A A . 13 ASN C 1 1
3 3617 1 1 13 ASN CA C -6.989 23.120 -1.951 1.00 . A A . 13 ASN CA 1 1
3 3618 1 1 13 ASN CB C -8.369 22.663 -2.426 1.00 . A A . 13 ASN CB 1 1
3 3619 1 1 13 ASN CG C -9.322 23.858 -2.463 1.00 . A A . 13 ASN CG 1 1
3 3620 1 1 13 ASN H H -6.545 21.017 -2.117 1.00 . A A . 13 ASN H 1 1
3 3621 1 1 13 ASN HA H -6.605 23.884 -2.609 1.00 . A A . 13 ASN HA 1 1
3 3622 1 1 13 ASN HB2 H -8.286 22.238 -3.415 1.00 . A A . 13 ASN HB2 1 1
3 3623 1 1 13 ASN HB3 H -8.754 21.919 -1.746 1.00 . A A . 13 ASN HB3 1 1
3 3624 1 1 13 ASN HD21 H -7.932 25.128 -3.093 1.00 . A A . 13 ASN HD21 1 1
3 3625 1 1 13 ASN HD22 H -9.475 25.797 -2.865 1.00 . A A . 13 ASN HD22 1 1
3 3626 1 1 13 ASN N N -6.135 21.899 -2.012 1.00 . A A . 13 ASN N 1 1
3 3627 1 1 13 ASN ND2 N -8.873 25.025 -2.839 1.00 . A A . 13 ASN ND2 1 1
3 3628 1 1 13 ASN O O -6.621 24.730 -0.211 1.00 . A A . 13 ASN O 1 1
3 3629 1 1 13 ASN OD1 O -10.488 23.731 -2.147 1.00 . A A . 13 ASN OD1 1 1
3 3630 1 1 14 LEU C C -6.267 23.551 2.360 1.00 . A A . 14 LEU C 1 1
3 3631 1 1 14 LEU CA C -7.670 23.284 1.807 1.00 . A A . 14 LEU CA 1 1
3 3632 1 1 14 LEU CB C -8.313 22.104 2.537 1.00 . A A . 14 LEU CB 1 1
3 3633 1 1 14 LEU CD1 C -10.464 23.245 1.953 1.00 . A A . 14 LEU CD1 1 1
3 3634 1 1 14 LEU CD2 C -10.472 21.244 3.443 1.00 . A A . 14 LEU CD2 1 1
3 3635 1 1 14 LEU CG C -9.698 22.502 3.051 1.00 . A A . 14 LEU CG 1 1
3 3636 1 1 14 LEU H H -7.921 21.964 0.123 1.00 . A A . 14 LEU H 1 1
3 3637 1 1 14 LEU HA H -8.290 24.160 1.901 1.00 . A A . 14 LEU HA 1 1
3 3638 1 1 14 LEU HB2 H -8.407 21.269 1.856 1.00 . A A . 14 LEU HB2 1 1
3 3639 1 1 14 LEU HB3 H -7.692 21.817 3.373 1.00 . A A . 14 LEU HB3 1 1
3 3640 1 1 14 LEU HD11 H -11.515 23.004 2.022 1.00 . A A . 14 LEU HD11 1 1
3 3641 1 1 14 LEU HD12 H -10.089 22.945 0.986 1.00 . A A . 14 LEU HD12 1 1
3 3642 1 1 14 LEU HD13 H -10.330 24.309 2.077 1.00 . A A . 14 LEU HD13 1 1
3 3643 1 1 14 LEU HD21 H -10.619 20.625 2.570 1.00 . A A . 14 LEU HD21 1 1
3 3644 1 1 14 LEU HD22 H -11.431 21.524 3.853 1.00 . A A . 14 LEU HD22 1 1
3 3645 1 1 14 LEU HD23 H -9.911 20.693 4.184 1.00 . A A . 14 LEU HD23 1 1
3 3646 1 1 14 LEU HG H -9.591 23.146 3.912 1.00 . A A . 14 LEU HG 1 1
3 3647 1 1 14 LEU N N -7.584 22.847 0.385 1.00 . A A . 14 LEU N 1 1
3 3648 1 1 14 LEU O O -5.278 23.133 1.792 1.00 . A A . 14 LEU O 1 1
3 3649 1 1 15 ASP C C -4.345 23.293 4.839 1.00 . A A . 15 ASP C 1 1
3 3650 1 1 15 ASP CA C -4.829 24.514 4.054 1.00 . A A . 15 ASP CA 1 1
3 3651 1 1 15 ASP CB C -5.039 25.705 4.991 1.00 . A A . 15 ASP CB 1 1
3 3652 1 1 15 ASP CG C -5.905 25.275 6.177 1.00 . A A . 15 ASP CG 1 1
3 3653 1 1 15 ASP H H -6.981 24.560 3.916 1.00 . A A . 15 ASP H 1 1
3 3654 1 1 15 ASP HA H -4.124 24.772 3.279 1.00 . A A . 15 ASP HA 1 1
3 3655 1 1 15 ASP HB2 H -4.081 26.051 5.351 1.00 . A A . 15 ASP HB2 1 1
3 3656 1 1 15 ASP HB3 H -5.533 26.502 4.456 1.00 . A A . 15 ASP HB3 1 1
3 3657 1 1 15 ASP N N -6.172 24.236 3.468 1.00 . A A . 15 ASP N 1 1
3 3658 1 1 15 ASP O O -4.980 22.258 4.844 1.00 . A A . 15 ASP O 1 1
3 3659 1 1 15 ASP OD1 O -6.468 24.195 6.113 1.00 . A A . 15 ASP OD1 1 1
3 3660 1 1 15 ASP OD2 O -5.990 26.034 7.128 1.00 . A A . 15 ASP OD2 1 1
3 3661 1 1 16 GLN C C -3.643 21.943 7.462 1.00 . A A . 16 GLN C 1 1
3 3662 1 1 16 GLN CA C -2.712 22.245 6.284 1.00 . A A . 16 GLN CA 1 1
3 3663 1 1 16 GLN CB C -1.336 22.686 6.785 1.00 . A A . 16 GLN CB 1 1
3 3664 1 1 16 GLN CD C 0.616 21.198 7.257 1.00 . A A . 16 GLN CD 1 1
3 3665 1 1 16 GLN CG C -0.773 21.627 7.736 1.00 . A A . 16 GLN CG 1 1
3 3666 1 1 16 GLN H H -2.729 24.248 5.487 1.00 . A A . 16 GLN H 1 1
3 3667 1 1 16 GLN HA H -2.613 21.378 5.651 1.00 . A A . 16 GLN HA 1 1
3 3668 1 1 16 GLN HB2 H -0.668 22.807 5.944 1.00 . A A . 16 GLN HB2 1 1
3 3669 1 1 16 GLN HB3 H -1.428 23.624 7.311 1.00 . A A . 16 GLN HB3 1 1
3 3670 1 1 16 GLN HE21 H 1.166 23.038 6.751 1.00 . A A . 16 GLN HE21 1 1
3 3671 1 1 16 GLN HE22 H 2.331 21.833 6.484 1.00 . A A . 16 GLN HE22 1 1
3 3672 1 1 16 GLN HG2 H -0.700 22.039 8.732 1.00 . A A . 16 GLN HG2 1 1
3 3673 1 1 16 GLN HG3 H -1.428 20.769 7.748 1.00 . A A . 16 GLN HG3 1 1
3 3674 1 1 16 GLN N N -3.228 23.404 5.503 1.00 . A A . 16 GLN N 1 1
3 3675 1 1 16 GLN NE2 N 1.439 22.098 6.793 1.00 . A A . 16 GLN NE2 1 1
3 3676 1 1 16 GLN O O -3.916 20.799 7.772 1.00 . A A . 16 GLN O 1 1
3 3677 1 1 16 GLN OE1 O 0.955 20.033 7.306 1.00 . A A . 16 GLN OE1 1 1
3 3678 1 1 17 SER C C -6.311 22.022 8.837 1.00 . A A . 17 SER C 1 1
3 3679 1 1 17 SER CA C -5.028 22.728 9.285 1.00 . A A . 17 SER CA 1 1
3 3680 1 1 17 SER CB C -5.341 24.122 9.824 1.00 . A A . 17 SER CB 1 1
3 3681 1 1 17 SER H H -3.888 23.866 7.871 1.00 . A A . 17 SER H 1 1
3 3682 1 1 17 SER HA H -4.523 22.150 10.035 1.00 . A A . 17 SER HA 1 1
3 3683 1 1 17 SER HB2 H -4.719 24.850 9.329 1.00 . A A . 17 SER HB2 1 1
3 3684 1 1 17 SER HB3 H -6.381 24.355 9.636 1.00 . A A . 17 SER HB3 1 1
3 3685 1 1 17 SER HG H -5.655 24.814 11.615 1.00 . A A . 17 SER HG 1 1
3 3686 1 1 17 SER N N -4.125 22.957 8.126 1.00 . A A . 17 SER N 1 1
3 3687 1 1 17 SER O O -6.747 21.066 9.446 1.00 . A A . 17 SER O 1 1
3 3688 1 1 17 SER OG O -5.079 24.156 11.220 1.00 . A A . 17 SER OG 1 1
3 3689 1 1 18 GLN C C -7.860 20.409 6.820 1.00 . A A . 18 GLN C 1 1
3 3690 1 1 18 GLN CA C -8.168 21.828 7.299 1.00 . A A . 18 GLN CA 1 1
3 3691 1 1 18 GLN CB C -8.655 22.696 6.137 1.00 . A A . 18 GLN CB 1 1
3 3692 1 1 18 GLN CD C -10.286 23.991 7.520 1.00 . A A . 18 GLN CD 1 1
3 3693 1 1 18 GLN CG C -9.026 24.086 6.659 1.00 . A A . 18 GLN CG 1 1
3 3694 1 1 18 GLN H H -6.551 23.254 7.296 1.00 . A A . 18 GLN H 1 1
3 3695 1 1 18 GLN HA H -8.909 21.810 8.083 1.00 . A A . 18 GLN HA 1 1
3 3696 1 1 18 GLN HB2 H -7.870 22.784 5.401 1.00 . A A . 18 GLN HB2 1 1
3 3697 1 1 18 GLN HB3 H -9.523 22.240 5.686 1.00 . A A . 18 GLN HB3 1 1
3 3698 1 1 18 GLN HE21 H -9.291 24.074 9.238 1.00 . A A . 18 GLN HE21 1 1
3 3699 1 1 18 GLN HE22 H -10.978 23.942 9.381 1.00 . A A . 18 GLN HE22 1 1
3 3700 1 1 18 GLN HG2 H -8.211 24.476 7.253 1.00 . A A . 18 GLN HG2 1 1
3 3701 1 1 18 GLN HG3 H -9.211 24.746 5.825 1.00 . A A . 18 GLN HG3 1 1
3 3702 1 1 18 GLN N N -6.917 22.483 7.778 1.00 . A A . 18 GLN N 1 1
3 3703 1 1 18 GLN NE2 N -10.176 24.004 8.822 1.00 . A A . 18 GLN NE2 1 1
3 3704 1 1 18 GLN O O -8.590 19.478 7.091 1.00 . A A . 18 GLN O 1 1
3 3705 1 1 18 GLN OE1 O -11.383 23.904 7.005 1.00 . A A . 18 GLN OE1 1 1
3 3706 1 1 19 LEU C C -6.274 17.915 6.803 1.00 . A A . 19 LEU C 1 1
3 3707 1 1 19 LEU CA C -6.413 18.881 5.621 1.00 . A A . 19 LEU CA 1 1
3 3708 1 1 19 LEU CB C -5.070 19.070 4.912 1.00 . A A . 19 LEU CB 1 1
3 3709 1 1 19 LEU CD1 C -4.510 17.436 3.107 1.00 . A A . 19 LEU CD1 1 1
3 3710 1 1 19 LEU CD2 C -2.981 17.712 5.060 1.00 . A A . 19 LEU CD2 1 1
3 3711 1 1 19 LEU CG C -4.443 17.707 4.611 1.00 . A A . 19 LEU CG 1 1
3 3712 1 1 19 LEU H H -6.199 21.004 5.910 1.00 . A A . 19 LEU H 1 1
3 3713 1 1 19 LEU HA H -7.153 18.521 4.924 1.00 . A A . 19 LEU HA 1 1
3 3714 1 1 19 LEU HB2 H -5.227 19.605 3.987 1.00 . A A . 19 LEU HB2 1 1
3 3715 1 1 19 LEU HB3 H -4.406 19.635 5.547 1.00 . A A . 19 LEU HB3 1 1
3 3716 1 1 19 LEU HD11 H -3.995 18.223 2.576 1.00 . A A . 19 LEU HD11 1 1
3 3717 1 1 19 LEU HD12 H -5.544 17.407 2.792 1.00 . A A . 19 LEU HD12 1 1
3 3718 1 1 19 LEU HD13 H -4.041 16.488 2.890 1.00 . A A . 19 LEU HD13 1 1
3 3719 1 1 19 LEU HD21 H -2.859 17.045 5.900 1.00 . A A . 19 LEU HD21 1 1
3 3720 1 1 19 LEU HD22 H -2.698 18.713 5.352 1.00 . A A . 19 LEU HD22 1 1
3 3721 1 1 19 LEU HD23 H -2.352 17.384 4.245 1.00 . A A . 19 LEU HD23 1 1
3 3722 1 1 19 LEU HG H -4.983 16.934 5.139 1.00 . A A . 19 LEU HG 1 1
3 3723 1 1 19 LEU N N -6.776 20.239 6.114 1.00 . A A . 19 LEU N 1 1
3 3724 1 1 19 LEU O O -6.609 16.751 6.706 1.00 . A A . 19 LEU O 1 1
3 3725 1 1 20 ALA C C -6.969 16.932 9.530 1.00 . A A . 20 ALA C 1 1
3 3726 1 1 20 ALA CA C -5.613 17.492 9.091 1.00 . A A . 20 ALA CA 1 1
3 3727 1 1 20 ALA CB C -5.021 18.383 10.182 1.00 . A A . 20 ALA CB 1 1
3 3728 1 1 20 ALA H H -5.507 19.320 7.974 1.00 . A A . 20 ALA H 1 1
3 3729 1 1 20 ALA HA H -4.930 16.696 8.858 1.00 . A A . 20 ALA HA 1 1
3 3730 1 1 20 ALA HB1 H -4.743 17.777 11.031 1.00 . A A . 20 ALA HB1 1 1
3 3731 1 1 20 ALA HB2 H -5.756 19.115 10.488 1.00 . A A . 20 ALA HB2 1 1
3 3732 1 1 20 ALA HB3 H -4.147 18.890 9.800 1.00 . A A . 20 ALA HB3 1 1
3 3733 1 1 20 ALA N N -5.777 18.384 7.913 1.00 . A A . 20 ALA N 1 1
3 3734 1 1 20 ALA O O -7.075 15.800 9.958 1.00 . A A . 20 ALA O 1 1
3 3735 1 1 21 LEU C C -9.854 16.139 8.932 1.00 . A A . 21 LEU C 1 1
3 3736 1 1 21 LEU CA C -9.345 17.245 9.867 1.00 . A A . 21 LEU CA 1 1
3 3737 1 1 21 LEU CB C -10.246 18.491 9.814 1.00 . A A . 21 LEU CB 1 1
3 3738 1 1 21 LEU CD1 C -12.160 17.701 8.409 1.00 . A A . 21 LEU CD1 1 1
3 3739 1 1 21 LEU CD2 C -11.362 20.058 8.216 1.00 . A A . 21 LEU CD2 1 1
3 3740 1 1 21 LEU CG C -10.929 18.609 8.445 1.00 . A A . 21 LEU CG 1 1
3 3741 1 1 21 LEU H H -7.895 18.631 9.109 1.00 . A A . 21 LEU H 1 1
3 3742 1 1 21 LEU HA H -9.294 16.883 10.875 1.00 . A A . 21 LEU HA 1 1
3 3743 1 1 21 LEU HB2 H -11.000 18.417 10.583 1.00 . A A . 21 LEU HB2 1 1
3 3744 1 1 21 LEU HB3 H -9.645 19.370 9.986 1.00 . A A . 21 LEU HB3 1 1
3 3745 1 1 21 LEU HD11 H -12.199 17.185 7.461 1.00 . A A . 21 LEU HD11 1 1
3 3746 1 1 21 LEU HD12 H -13.051 18.297 8.533 1.00 . A A . 21 LEU HD12 1 1
3 3747 1 1 21 LEU HD13 H -12.097 16.978 9.209 1.00 . A A . 21 LEU HD13 1 1
3 3748 1 1 21 LEU HD21 H -11.924 20.124 7.296 1.00 . A A . 21 LEU HD21 1 1
3 3749 1 1 21 LEU HD22 H -10.488 20.688 8.149 1.00 . A A . 21 LEU HD22 1 1
3 3750 1 1 21 LEU HD23 H -11.979 20.385 9.040 1.00 . A A . 21 LEU HD23 1 1
3 3751 1 1 21 LEU HG H -10.239 18.310 7.671 1.00 . A A . 21 LEU HG 1 1
3 3752 1 1 21 LEU N N -8.003 17.723 9.442 1.00 . A A . 21 LEU N 1 1
3 3753 1 1 21 LEU O O -10.533 15.223 9.352 1.00 . A A . 21 LEU O 1 1
3 3754 1 1 22 GLU C C -9.405 13.823 7.048 1.00 . A A . 22 GLU C 1 1
3 3755 1 1 22 GLU CA C -10.025 15.184 6.711 1.00 . A A . 22 GLU CA 1 1
3 3756 1 1 22 GLU CB C -9.582 15.674 5.327 1.00 . A A . 22 GLU CB 1 1
3 3757 1 1 22 GLU CD C -8.069 14.059 4.166 1.00 . A A . 22 GLU CD 1 1
3 3758 1 1 22 GLU CG C -8.122 15.291 5.070 1.00 . A A . 22 GLU CG 1 1
3 3759 1 1 22 GLU H H -9.002 16.975 7.344 1.00 . A A . 22 GLU H 1 1
3 3760 1 1 22 GLU HA H -11.101 15.119 6.747 1.00 . A A . 22 GLU HA 1 1
3 3761 1 1 22 GLU HB2 H -10.208 15.220 4.572 1.00 . A A . 22 GLU HB2 1 1
3 3762 1 1 22 GLU HB3 H -9.684 16.747 5.278 1.00 . A A . 22 GLU HB3 1 1
3 3763 1 1 22 GLU HG2 H -7.615 16.115 4.587 1.00 . A A . 22 GLU HG2 1 1
3 3764 1 1 22 GLU HG3 H -7.636 15.069 6.006 1.00 . A A . 22 GLU HG3 1 1
3 3765 1 1 22 GLU N N -9.544 16.225 7.667 1.00 . A A . 22 GLU N 1 1
3 3766 1 1 22 GLU O O -9.959 12.786 6.740 1.00 . A A . 22 GLU O 1 1
3 3767 1 1 22 GLU OE1 O -8.850 13.150 4.392 1.00 . A A . 22 GLU OE1 1 1
3 3768 1 1 22 GLU OE2 O -7.251 14.047 3.261 1.00 . A A . 22 GLU OE2 1 1
3 3769 1 1 23 LYS C C -8.470 11.793 9.085 1.00 . A A . 23 LYS C 1 1
3 3770 1 1 23 LYS CA C -7.620 12.521 8.042 1.00 . A A . 23 LYS CA 1 1
3 3771 1 1 23 LYS CB C -6.262 12.902 8.630 1.00 . A A . 23 LYS CB 1 1
3 3772 1 1 23 LYS CD C -4.691 13.945 6.994 1.00 . A A . 23 LYS CD 1 1
3 3773 1 1 23 LYS CE C -3.391 13.715 6.217 1.00 . A A . 23 LYS CE 1 1
3 3774 1 1 23 LYS CG C -5.163 12.623 7.603 1.00 . A A . 23 LYS CG 1 1
3 3775 1 1 23 LYS H H -7.834 14.663 7.925 1.00 . A A . 23 LYS H 1 1
3 3776 1 1 23 LYS HA H -7.487 11.907 7.165 1.00 . A A . 23 LYS HA 1 1
3 3777 1 1 23 LYS HB2 H -6.261 13.953 8.883 1.00 . A A . 23 LYS HB2 1 1
3 3778 1 1 23 LYS HB3 H -6.078 12.318 9.519 1.00 . A A . 23 LYS HB3 1 1
3 3779 1 1 23 LYS HD2 H -5.450 14.323 6.324 1.00 . A A . 23 LYS HD2 1 1
3 3780 1 1 23 LYS HD3 H -4.515 14.662 7.781 1.00 . A A . 23 LYS HD3 1 1
3 3781 1 1 23 LYS HE2 H -3.089 14.625 5.716 1.00 . A A . 23 LYS HE2 1 1
3 3782 1 1 23 LYS HE3 H -2.612 13.372 6.881 1.00 . A A . 23 LYS HE3 1 1
3 3783 1 1 23 LYS HG2 H -4.333 12.132 8.090 1.00 . A A . 23 LYS HG2 1 1
3 3784 1 1 23 LYS HG3 H -5.550 11.987 6.823 1.00 . A A . 23 LYS HG3 1 1
3 3785 1 1 23 LYS HZ1 H -4.737 12.676 5.015 1.00 . A A . 23 LYS HZ1 1 1
3 3786 1 1 23 LYS HZ2 H -3.465 11.724 5.612 1.00 . A A . 23 LYS HZ2 1 1
3 3787 1 1 23 LYS HZ3 H -3.180 12.824 4.348 1.00 . A A . 23 LYS HZ3 1 1
3 3788 1 1 23 LYS N N -8.265 13.817 7.682 1.00 . A A . 23 LYS N 1 1
3 3789 1 1 23 LYS NZ N -3.718 12.655 5.223 1.00 . A A . 23 LYS NZ 1 1
3 3790 1 1 23 LYS O O -8.607 10.587 9.058 1.00 . A A . 23 LYS O 1 1
3 3791 1 1 24 GLU C C -11.125 11.244 10.411 1.00 . A A . 24 GLU C 1 1
3 3792 1 1 24 GLU CA C -9.886 11.877 11.049 1.00 . A A . 24 GLU CA 1 1
3 3793 1 1 24 GLU CB C -10.288 13.017 11.988 1.00 . A A . 24 GLU CB 1 1
3 3794 1 1 24 GLU CD C -11.469 13.437 14.149 1.00 . A A . 24 GLU CD 1 1
3 3795 1 1 24 GLU CG C -10.587 12.452 13.378 1.00 . A A . 24 GLU CG 1 1
3 3796 1 1 24 GLU H H -8.918 13.494 10.005 1.00 . A A . 24 GLU H 1 1
3 3797 1 1 24 GLU HA H -9.318 11.137 11.590 1.00 . A A . 24 GLU HA 1 1
3 3798 1 1 24 GLU HB2 H -9.479 13.732 12.054 1.00 . A A . 24 GLU HB2 1 1
3 3799 1 1 24 GLU HB3 H -11.170 13.506 11.603 1.00 . A A . 24 GLU HB3 1 1
3 3800 1 1 24 GLU HG2 H -11.100 11.507 13.279 1.00 . A A . 24 GLU HG2 1 1
3 3801 1 1 24 GLU HG3 H -9.661 12.306 13.913 1.00 . A A . 24 GLU HG3 1 1
3 3802 1 1 24 GLU N N -9.042 12.522 10.004 1.00 . A A . 24 GLU N 1 1
3 3803 1 1 24 GLU O O -11.599 10.211 10.841 1.00 . A A . 24 GLU O 1 1
3 3804 1 1 24 GLU OE1 O -12.204 14.169 13.509 1.00 . A A . 24 GLU OE1 1 1
3 3805 1 1 24 GLU OE2 O -11.394 13.439 15.367 1.00 . A A . 24 GLU OE2 1 1
3 3806 1 1 25 ILE C C -12.530 9.952 8.062 1.00 . A A . 25 ILE C 1 1
3 3807 1 1 25 ILE CA C -12.860 11.295 8.721 1.00 . A A . 25 ILE CA 1 1
3 3808 1 1 25 ILE CB C -13.239 12.337 7.671 1.00 . A A . 25 ILE CB 1 1
3 3809 1 1 25 ILE CD1 C -14.763 13.510 9.269 1.00 . A A . 25 ILE CD1 1 1
3 3810 1 1 25 ILE CG1 C -13.539 13.668 8.364 1.00 . A A . 25 ILE CG1 1 1
3 3811 1 1 25 ILE CG2 C -14.476 11.868 6.910 1.00 . A A . 25 ILE CG2 1 1
3 3812 1 1 25 ILE H H -11.259 12.687 9.055 1.00 . A A . 25 ILE H 1 1
3 3813 1 1 25 ILE HA H -13.664 11.179 9.431 1.00 . A A . 25 ILE HA 1 1
3 3814 1 1 25 ILE HB H -12.419 12.466 6.980 1.00 . A A . 25 ILE HB 1 1
3 3815 1 1 25 ILE HD11 H -15.524 12.948 8.750 1.00 . A A . 25 ILE HD11 1 1
3 3816 1 1 25 ILE HD12 H -15.149 14.485 9.527 1.00 . A A . 25 ILE HD12 1 1
3 3817 1 1 25 ILE HD13 H -14.479 12.986 10.170 1.00 . A A . 25 ILE HD13 1 1
3 3818 1 1 25 ILE HG12 H -12.687 13.965 8.960 1.00 . A A . 25 ILE HG12 1 1
3 3819 1 1 25 ILE HG13 H -13.740 14.425 7.621 1.00 . A A . 25 ILE HG13 1 1
3 3820 1 1 25 ILE HG21 H -14.469 12.291 5.917 1.00 . A A . 25 ILE HG21 1 1
3 3821 1 1 25 ILE HG22 H -15.363 12.190 7.432 1.00 . A A . 25 ILE HG22 1 1
3 3822 1 1 25 ILE HG23 H -14.468 10.791 6.842 1.00 . A A . 25 ILE HG23 1 1
3 3823 1 1 25 ILE N N -11.653 11.856 9.387 1.00 . A A . 25 ILE N 1 1
3 3824 1 1 25 ILE O O -13.286 9.006 8.151 1.00 . A A . 25 ILE O 1 1
3 3825 1 1 26 ILE C C -10.816 7.494 7.819 1.00 . A A . 26 ILE C 1 1
3 3826 1 1 26 ILE CA C -11.032 8.570 6.754 1.00 . A A . 26 ILE CA 1 1
3 3827 1 1 26 ILE CB C -9.727 8.857 6.012 1.00 . A A . 26 ILE CB 1 1
3 3828 1 1 26 ILE CD1 C -10.992 9.612 3.988 1.00 . A A . 26 ILE CD1 1 1
3 3829 1 1 26 ILE CG1 C -9.941 10.009 5.028 1.00 . A A . 26 ILE CG1 1 1
3 3830 1 1 26 ILE CG2 C -9.291 7.607 5.246 1.00 . A A . 26 ILE CG2 1 1
3 3831 1 1 26 ILE H H -10.803 10.631 7.350 1.00 . A A . 26 ILE H 1 1
3 3832 1 1 26 ILE HA H -11.797 8.265 6.057 1.00 . A A . 26 ILE HA 1 1
3 3833 1 1 26 ILE HB H -8.962 9.128 6.725 1.00 . A A . 26 ILE HB 1 1
3 3834 1 1 26 ILE HD11 H -10.518 9.494 3.025 1.00 . A A . 26 ILE HD11 1 1
3 3835 1 1 26 ILE HD12 H -11.744 10.383 3.926 1.00 . A A . 26 ILE HD12 1 1
3 3836 1 1 26 ILE HD13 H -11.454 8.682 4.278 1.00 . A A . 26 ILE HD13 1 1
3 3837 1 1 26 ILE HG12 H -10.278 10.882 5.566 1.00 . A A . 26 ILE HG12 1 1
3 3838 1 1 26 ILE HG13 H -9.010 10.231 4.529 1.00 . A A . 26 ILE HG13 1 1
3 3839 1 1 26 ILE HG21 H -8.873 6.890 5.936 1.00 . A A . 26 ILE HG21 1 1
3 3840 1 1 26 ILE HG22 H -8.547 7.878 4.512 1.00 . A A . 26 ILE HG22 1 1
3 3841 1 1 26 ILE HG23 H -10.145 7.173 4.749 1.00 . A A . 26 ILE HG23 1 1
3 3842 1 1 26 ILE N N -11.404 9.858 7.408 1.00 . A A . 26 ILE N 1 1
3 3843 1 1 26 ILE O O -11.322 6.394 7.717 1.00 . A A . 26 ILE O 1 1
3 3844 1 1 27 GLN C C -11.160 6.367 10.531 1.00 . A A . 27 GLN C 1 1
3 3845 1 1 27 GLN CA C -9.828 6.806 9.920 1.00 . A A . 27 GLN CA 1 1
3 3846 1 1 27 GLN CB C -8.976 7.543 10.955 1.00 . A A . 27 GLN CB 1 1
3 3847 1 1 27 GLN CD C -7.043 6.071 10.387 1.00 . A A . 27 GLN CD 1 1
3 3848 1 1 27 GLN CG C -7.512 7.521 10.516 1.00 . A A . 27 GLN CG 1 1
3 3849 1 1 27 GLN H H -9.678 8.699 8.908 1.00 . A A . 27 GLN H 1 1
3 3850 1 1 27 GLN HA H -9.287 5.959 9.535 1.00 . A A . 27 GLN HA 1 1
3 3851 1 1 27 GLN HB2 H -9.315 8.567 11.035 1.00 . A A . 27 GLN HB2 1 1
3 3852 1 1 27 GLN HB3 H -9.072 7.055 11.913 1.00 . A A . 27 GLN HB3 1 1
3 3853 1 1 27 GLN HE21 H -6.363 6.310 8.537 1.00 . A A . 27 GLN HE21 1 1
3 3854 1 1 27 GLN HE22 H -6.176 4.751 9.182 1.00 . A A . 27 GLN HE22 1 1
3 3855 1 1 27 GLN HG2 H -7.415 8.018 9.562 1.00 . A A . 27 GLN HG2 1 1
3 3856 1 1 27 GLN HG3 H -6.907 8.030 11.251 1.00 . A A . 27 GLN HG3 1 1
3 3857 1 1 27 GLN N N -10.072 7.806 8.844 1.00 . A A . 27 GLN N 1 1
3 3858 1 1 27 GLN NE2 N -6.481 5.678 9.277 1.00 . A A . 27 GLN NE2 1 1
3 3859 1 1 27 GLN O O -11.368 5.209 10.830 1.00 . A A . 27 GLN O 1 1
3 3860 1 1 27 GLN OE1 O -7.189 5.288 11.303 1.00 . A A . 27 GLN OE1 1 1
3 3861 1 1 28 ARG C C -14.261 6.200 10.297 1.00 . A A . 28 ARG C 1 1
3 3862 1 1 28 ARG CA C -13.382 6.942 11.313 1.00 . A A . 28 ARG CA 1 1
3 3863 1 1 28 ARG CB C -14.011 8.284 11.677 1.00 . A A . 28 ARG CB 1 1
3 3864 1 1 28 ARG CD C -13.838 8.065 14.160 1.00 . A A . 28 ARG CD 1 1
3 3865 1 1 28 ARG CG C -13.340 8.836 12.936 1.00 . A A . 28 ARG CG 1 1
3 3866 1 1 28 ARG CZ C -12.589 7.407 16.129 1.00 . A A . 28 ARG CZ 1 1
3 3867 1 1 28 ARG H H -11.867 8.220 10.474 1.00 . A A . 28 ARG H 1 1
3 3868 1 1 28 ARG HA H -13.251 6.346 12.202 1.00 . A A . 28 ARG HA 1 1
3 3869 1 1 28 ARG HB2 H -13.874 8.977 10.859 1.00 . A A . 28 ARG HB2 1 1
3 3870 1 1 28 ARG HB3 H -15.066 8.149 11.863 1.00 . A A . 28 ARG HB3 1 1
3 3871 1 1 28 ARG HD2 H -14.800 8.447 14.476 1.00 . A A . 28 ARG HD2 1 1
3 3872 1 1 28 ARG HD3 H -13.902 7.011 13.941 1.00 . A A . 28 ARG HD3 1 1
3 3873 1 1 28 ARG HE H -12.299 9.143 15.210 1.00 . A A . 28 ARG HE 1 1
3 3874 1 1 28 ARG HG2 H -12.268 8.725 12.850 1.00 . A A . 28 ARG HG2 1 1
3 3875 1 1 28 ARG HG3 H -13.585 9.881 13.047 1.00 . A A . 28 ARG HG3 1 1
3 3876 1 1 28 ARG HH11 H -14.476 6.734 16.141 1.00 . A A . 28 ARG HH11 1 1
3 3877 1 1 28 ARG HH12 H -13.392 5.946 17.238 1.00 . A A . 28 ARG HH12 1 1
3 3878 1 1 28 ARG HH21 H -10.652 7.868 16.327 1.00 . A A . 28 ARG HH21 1 1
3 3879 1 1 28 ARG HH22 H -11.225 6.588 17.344 1.00 . A A . 28 ARG HH22 1 1
3 3880 1 1 28 ARG N N -12.060 7.291 10.721 1.00 . A A . 28 ARG N 1 1
3 3881 1 1 28 ARG NE N -12.810 8.308 15.210 1.00 . A A . 28 ARG NE 1 1
3 3882 1 1 28 ARG NH1 N -13.562 6.636 16.535 1.00 . A A . 28 ARG NH1 1 1
3 3883 1 1 28 ARG NH2 N -11.396 7.277 16.640 1.00 . A A . 28 ARG NH2 1 1
3 3884 1 1 28 ARG O O -15.089 5.389 10.660 1.00 . A A . 28 ARG O 1 1
3 3885 1 1 29 ALA C C -14.599 4.342 7.884 1.00 . A A . 29 ALA C 1 1
3 3886 1 1 29 ALA CA C -14.962 5.817 8.014 1.00 . A A . 29 ALA CA 1 1
3 3887 1 1 29 ALA CB C -14.690 6.561 6.708 1.00 . A A . 29 ALA CB 1 1
3 3888 1 1 29 ALA H H -13.459 7.154 8.753 1.00 . A A . 29 ALA H 1 1
3 3889 1 1 29 ALA HA H -15.994 5.915 8.286 1.00 . A A . 29 ALA HA 1 1
3 3890 1 1 29 ALA HB1 H -13.907 6.056 6.161 1.00 . A A . 29 ALA HB1 1 1
3 3891 1 1 29 ALA HB2 H -14.380 7.573 6.928 1.00 . A A . 29 ALA HB2 1 1
3 3892 1 1 29 ALA HB3 H -15.590 6.583 6.110 1.00 . A A . 29 ALA HB3 1 1
3 3893 1 1 29 ALA N N -14.111 6.488 9.031 1.00 . A A . 29 ALA N 1 1
3 3894 1 1 29 ALA O O -15.457 3.484 7.939 1.00 . A A . 29 ALA O 1 1
3 3895 1 1 30 LEU C C -13.589 1.902 8.872 1.00 . A A . 30 LEU C 1 1
3 3896 1 1 30 LEU CA C -12.998 2.577 7.646 1.00 . A A . 30 LEU CA 1 1
3 3897 1 1 30 LEU CB C -11.470 2.496 7.653 1.00 . A A . 30 LEU CB 1 1
3 3898 1 1 30 LEU CD1 C -10.646 2.390 10.009 1.00 . A A . 30 LEU CD1 1 1
3 3899 1 1 30 LEU CD2 C -9.605 3.972 8.386 1.00 . A A . 30 LEU CD2 1 1
3 3900 1 1 30 LEU CG C -10.912 3.310 8.818 1.00 . A A . 30 LEU CG 1 1
3 3901 1 1 30 LEU H H -12.649 4.713 7.716 1.00 . A A . 30 LEU H 1 1
3 3902 1 1 30 LEU HA H -13.398 2.147 6.740 1.00 . A A . 30 LEU HA 1 1
3 3903 1 1 30 LEU HB2 H -11.167 1.463 7.759 1.00 . A A . 30 LEU HB2 1 1
3 3904 1 1 30 LEU HB3 H -11.084 2.889 6.724 1.00 . A A . 30 LEU HB3 1 1
3 3905 1 1 30 LEU HD11 H -9.844 1.709 9.767 1.00 . A A . 30 LEU HD11 1 1
3 3906 1 1 30 LEU HD12 H -11.540 1.828 10.236 1.00 . A A . 30 LEU HD12 1 1
3 3907 1 1 30 LEU HD13 H -10.367 2.985 10.867 1.00 . A A . 30 LEU HD13 1 1
3 3908 1 1 30 LEU HD21 H -9.116 3.354 7.648 1.00 . A A . 30 LEU HD21 1 1
3 3909 1 1 30 LEU HD22 H -8.960 4.086 9.244 1.00 . A A . 30 LEU HD22 1 1
3 3910 1 1 30 LEU HD23 H -9.817 4.941 7.961 1.00 . A A . 30 LEU HD23 1 1
3 3911 1 1 30 LEU HG H -11.625 4.068 9.103 1.00 . A A . 30 LEU HG 1 1
3 3912 1 1 30 LEU N N -13.345 4.020 7.740 1.00 . A A . 30 LEU N 1 1
3 3913 1 1 30 LEU O O -14.048 0.778 8.831 1.00 . A A . 30 LEU O 1 1
3 3914 1 1 31 GLU C C -15.705 1.924 11.032 1.00 . A A . 31 GLU C 1 1
3 3915 1 1 31 GLU CA C -14.192 2.079 11.207 1.00 . A A . 31 GLU CA 1 1
3 3916 1 1 31 GLU CB C -13.877 3.123 12.279 1.00 . A A . 31 GLU CB 1 1
3 3917 1 1 31 GLU CD C -12.551 1.690 13.836 1.00 . A A . 31 GLU CD 1 1
3 3918 1 1 31 GLU CG C -12.484 2.862 12.854 1.00 . A A . 31 GLU CG 1 1
3 3919 1 1 31 GLU H H -13.248 3.524 9.953 1.00 . A A . 31 GLU H 1 1
3 3920 1 1 31 GLU HA H -13.735 1.142 11.456 1.00 . A A . 31 GLU HA 1 1
3 3921 1 1 31 GLU HB2 H -13.907 4.110 11.840 1.00 . A A . 31 GLU HB2 1 1
3 3922 1 1 31 GLU HB3 H -14.608 3.059 13.071 1.00 . A A . 31 GLU HB3 1 1
3 3923 1 1 31 GLU HG2 H -11.802 2.622 12.050 1.00 . A A . 31 GLU HG2 1 1
3 3924 1 1 31 GLU HG3 H -12.136 3.743 13.371 1.00 . A A . 31 GLU HG3 1 1
3 3925 1 1 31 GLU N N -13.608 2.617 9.962 1.00 . A A . 31 GLU N 1 1
3 3926 1 1 31 GLU O O -16.307 1.012 11.564 1.00 . A A . 31 GLU O 1 1
3 3927 1 1 31 GLU OE1 O -13.424 1.708 14.688 1.00 . A A . 31 GLU OE1 1 1
3 3928 1 1 31 GLU OE2 O -11.730 0.797 13.718 1.00 . A A . 31 GLU OE2 1 1
3 3929 1 1 32 ASN C C -18.107 1.340 9.444 1.00 . A A . 32 ASN C 1 1
3 3930 1 1 32 ASN CA C -17.793 2.691 10.079 1.00 . A A . 32 ASN CA 1 1
3 3931 1 1 32 ASN CB C -18.151 3.834 9.127 1.00 . A A . 32 ASN CB 1 1
3 3932 1 1 32 ASN CG C -19.646 4.142 9.236 1.00 . A A . 32 ASN CG 1 1
3 3933 1 1 32 ASN H H -15.833 3.532 9.851 1.00 . A A . 32 ASN H 1 1
3 3934 1 1 32 ASN HA H -18.311 2.808 11.012 1.00 . A A . 32 ASN HA 1 1
3 3935 1 1 32 ASN HB2 H -17.582 4.714 9.393 1.00 . A A . 32 ASN HB2 1 1
3 3936 1 1 32 ASN HB3 H -17.918 3.545 8.114 1.00 . A A . 32 ASN HB3 1 1
3 3937 1 1 32 ASN HD21 H -20.207 2.380 8.513 1.00 . A A . 32 ASN HD21 1 1
3 3938 1 1 32 ASN HD22 H -21.473 3.432 8.926 1.00 . A A . 32 ASN HD22 1 1
3 3939 1 1 32 ASN N N -16.327 2.805 10.283 1.00 . A A . 32 ASN N 1 1
3 3940 1 1 32 ASN ND2 N -20.515 3.243 8.860 1.00 . A A . 32 ASN ND2 1 1
3 3941 1 1 32 ASN O O -19.049 0.667 9.813 1.00 . A A . 32 ASN O 1 1
3 3942 1 1 32 ASN OD1 O -20.028 5.212 9.667 1.00 . A A . 32 ASN OD1 1 1
3 3943 1 1 33 TYR C C -16.843 -1.467 8.634 1.00 . A A . 33 TYR C 1 1
3 3944 1 1 33 TYR CA C -17.528 -0.354 7.828 1.00 . A A . 33 TYR CA 1 1
3 3945 1 1 33 TYR CB C -16.890 -0.160 6.448 1.00 . A A . 33 TYR CB 1 1
3 3946 1 1 33 TYR CD1 C -15.023 -1.830 6.465 1.00 . A A . 33 TYR CD1 1 1
3 3947 1 1 33 TYR CD2 C -16.942 -2.261 5.053 1.00 . A A . 33 TYR CD2 1 1
3 3948 1 1 33 TYR CE1 C -14.439 -3.022 6.043 1.00 . A A . 33 TYR CE1 1 1
3 3949 1 1 33 TYR CE2 C -16.359 -3.458 4.626 1.00 . A A . 33 TYR CE2 1 1
3 3950 1 1 33 TYR CG C -16.272 -1.449 5.972 1.00 . A A . 33 TYR CG 1 1
3 3951 1 1 33 TYR CZ C -15.106 -3.841 5.122 1.00 . A A . 33 TYR CZ 1 1
3 3952 1 1 33 TYR H H -16.560 1.491 8.220 1.00 . A A . 33 TYR H 1 1
3 3953 1 1 33 TYR HA H -18.577 -0.544 7.727 1.00 . A A . 33 TYR HA 1 1
3 3954 1 1 33 TYR HB2 H -17.643 0.162 5.749 1.00 . A A . 33 TYR HB2 1 1
3 3955 1 1 33 TYR HB3 H -16.123 0.598 6.515 1.00 . A A . 33 TYR HB3 1 1
3 3956 1 1 33 TYR HD1 H -14.509 -1.200 7.176 1.00 . A A . 33 TYR HD1 1 1
3 3957 1 1 33 TYR HD2 H -17.909 -1.964 4.673 1.00 . A A . 33 TYR HD2 1 1
3 3958 1 1 33 TYR HE1 H -13.476 -3.310 6.428 1.00 . A A . 33 TYR HE1 1 1
3 3959 1 1 33 TYR HE2 H -16.875 -4.086 3.917 1.00 . A A . 33 TYR HE2 1 1
3 3960 1 1 33 TYR HH H -14.175 -4.888 3.821 1.00 . A A . 33 TYR HH 1 1
3 3961 1 1 33 TYR N N -17.311 0.940 8.494 1.00 . A A . 33 TYR N 1 1
3 3962 1 1 33 TYR O O -16.998 -2.638 8.353 1.00 . A A . 33 TYR O 1 1
3 3963 1 1 33 TYR OH O -14.528 -5.023 4.704 1.00 . A A . 33 TYR OH 1 1
3 3964 1 1 34 GLY C C -14.176 -2.665 9.699 1.00 . A A . 34 GLY C 1 1
3 3965 1 1 34 GLY CA C -15.389 -2.121 10.458 1.00 . A A . 34 GLY CA 1 1
3 3966 1 1 34 GLY H H -15.977 -0.160 9.845 1.00 . A A . 34 GLY H 1 1
3 3967 1 1 34 GLY HA2 H -15.065 -1.672 11.385 1.00 . A A . 34 GLY HA2 1 1
3 3968 1 1 34 GLY HA3 H -16.069 -2.923 10.667 1.00 . A A . 34 GLY HA3 1 1
3 3969 1 1 34 GLY N N -16.085 -1.103 9.633 1.00 . A A . 34 GLY N 1 1
3 3970 1 1 34 GLY O O -14.111 -3.833 9.371 1.00 . A A . 34 GLY O 1 1
3 3971 1 1 35 ALA C C -10.780 -2.269 9.615 1.00 . A A . 35 ALA C 1 1
3 3972 1 1 35 ALA CA C -12.001 -2.306 8.690 1.00 . A A . 35 ALA CA 1 1
3 3973 1 1 35 ALA CB C -11.829 -1.326 7.528 1.00 . A A . 35 ALA CB 1 1
3 3974 1 1 35 ALA H H -13.280 -0.892 9.698 1.00 . A A . 35 ALA H 1 1
3 3975 1 1 35 ALA HA H -12.157 -3.304 8.312 1.00 . A A . 35 ALA HA 1 1
3 3976 1 1 35 ALA HB1 H -12.659 -1.431 6.845 1.00 . A A . 35 ALA HB1 1 1
3 3977 1 1 35 ALA HB2 H -10.907 -1.541 7.009 1.00 . A A . 35 ALA HB2 1 1
3 3978 1 1 35 ALA HB3 H -11.802 -0.317 7.909 1.00 . A A . 35 ALA HB3 1 1
3 3979 1 1 35 ALA N N -13.211 -1.830 9.422 1.00 . A A . 35 ALA N 1 1
3 3980 1 1 35 ALA O O -10.526 -1.289 10.285 1.00 . A A . 35 ALA O 1 1
3 3981 1 1 36 ARG C C -7.596 -2.847 9.855 1.00 . A A . 36 ARG C 1 1
3 3982 1 1 36 ARG CA C -8.840 -3.379 10.553 1.00 . A A . 36 ARG CA 1 1
3 3983 1 1 36 ARG CB C -8.668 -4.843 10.912 1.00 . A A . 36 ARG CB 1 1
3 3984 1 1 36 ARG CD C -7.355 -5.865 12.774 1.00 . A A . 36 ARG CD 1 1
3 3985 1 1 36 ARG CG C -7.260 -5.093 11.456 1.00 . A A . 36 ARG CG 1 1
3 3986 1 1 36 ARG CZ C -6.383 -5.501 14.961 1.00 . A A . 36 ARG CZ 1 1
3 3987 1 1 36 ARG H H -10.262 -4.123 9.131 1.00 . A A . 36 ARG H 1 1
3 3988 1 1 36 ARG HA H -9.030 -2.811 11.449 1.00 . A A . 36 ARG HA 1 1
3 3989 1 1 36 ARG HB2 H -9.387 -5.086 11.665 1.00 . A A . 36 ARG HB2 1 1
3 3990 1 1 36 ARG HB3 H -8.833 -5.455 10.039 1.00 . A A . 36 ARG HB3 1 1
3 3991 1 1 36 ARG HD2 H -8.367 -5.835 13.152 1.00 . A A . 36 ARG HD2 1 1
3 3992 1 1 36 ARG HD3 H -7.031 -6.884 12.637 1.00 . A A . 36 ARG HD3 1 1
3 3993 1 1 36 ARG HE H -5.860 -4.434 13.370 1.00 . A A . 36 ARG HE 1 1
3 3994 1 1 36 ARG HG2 H -6.695 -5.671 10.740 1.00 . A A . 36 ARG HG2 1 1
3 3995 1 1 36 ARG HG3 H -6.766 -4.148 11.628 1.00 . A A . 36 ARG HG3 1 1
3 3996 1 1 36 ARG HH11 H -8.229 -6.279 14.976 1.00 . A A . 36 ARG HH11 1 1
3 3997 1 1 36 ARG HH12 H -7.372 -6.354 16.479 1.00 . A A . 36 ARG HH12 1 1
3 3998 1 1 36 ARG HH21 H -4.527 -4.806 15.236 1.00 . A A . 36 ARG HH21 1 1
3 3999 1 1 36 ARG HH22 H -5.273 -5.520 16.626 1.00 . A A . 36 ARG HH22 1 1
3 4000 1 1 36 ARG N N -10.031 -3.337 9.665 1.00 . A A . 36 ARG N 1 1
3 4001 1 1 36 ARG NE N -6.431 -5.158 13.703 1.00 . A A . 36 ARG NE 1 1
3 4002 1 1 36 ARG NH1 N -7.408 -6.091 15.515 1.00 . A A . 36 ARG NH1 1 1
3 4003 1 1 36 ARG NH2 N -5.311 -5.257 15.662 1.00 . A A . 36 ARG NH2 1 1
3 4004 1 1 36 ARG O O -7.353 -3.092 8.690 1.00 . A A . 36 ARG O 1 1
3 4005 1 1 37 VAL C C -4.342 -2.314 10.556 1.00 . A A . 37 VAL C 1 1
3 4006 1 1 37 VAL CA C -5.554 -1.551 10.017 1.00 . A A . 37 VAL CA 1 1
3 4007 1 1 37 VAL CB C -5.531 -0.098 10.491 1.00 . A A . 37 VAL CB 1 1
3 4008 1 1 37 VAL CG1 C -5.282 -0.056 12.000 1.00 . A A . 37 VAL CG1 1 1
3 4009 1 1 37 VAL CG2 C -4.411 0.655 9.769 1.00 . A A . 37 VAL CG2 1 1
3 4010 1 1 37 VAL H H -7.047 -1.968 11.524 1.00 . A A . 37 VAL H 1 1
3 4011 1 1 37 VAL HA H -5.571 -1.588 8.939 1.00 . A A . 37 VAL HA 1 1
3 4012 1 1 37 VAL HB H -6.481 0.367 10.270 1.00 . A A . 37 VAL HB 1 1
3 4013 1 1 37 VAL HG11 H -5.943 -0.755 12.493 1.00 . A A . 37 VAL HG11 1 1
3 4014 1 1 37 VAL HG12 H -5.471 0.941 12.369 1.00 . A A . 37 VAL HG12 1 1
3 4015 1 1 37 VAL HG13 H -4.256 -0.326 12.204 1.00 . A A . 37 VAL HG13 1 1
3 4016 1 1 37 VAL HG21 H -4.842 1.371 9.084 1.00 . A A . 37 VAL HG21 1 1
3 4017 1 1 37 VAL HG22 H -3.801 -0.046 9.219 1.00 . A A . 37 VAL HG22 1 1
3 4018 1 1 37 VAL HG23 H -3.800 1.174 10.494 1.00 . A A . 37 VAL HG23 1 1
3 4019 1 1 37 VAL N N -6.811 -2.123 10.585 1.00 . A A . 37 VAL N 1 1
3 4020 1 1 37 VAL O O -4.110 -2.371 11.747 1.00 . A A . 37 VAL O 1 1
3 4021 1 1 38 GLU C C -1.109 -2.824 9.976 1.00 . A A . 38 GLU C 1 1
3 4022 1 1 38 GLU CA C -2.376 -3.665 10.149 1.00 . A A . 38 GLU CA 1 1
3 4023 1 1 38 GLU CB C -2.325 -4.902 9.250 1.00 . A A . 38 GLU CB 1 1
3 4024 1 1 38 GLU CD C -2.072 -6.523 11.138 1.00 . A A . 38 GLU CD 1 1
3 4025 1 1 38 GLU CG C -2.964 -6.092 9.972 1.00 . A A . 38 GLU CG 1 1
3 4026 1 1 38 GLU H H -3.776 -2.847 8.731 1.00 . A A . 38 GLU H 1 1
3 4027 1 1 38 GLU HA H -2.494 -3.964 11.178 1.00 . A A . 38 GLU HA 1 1
3 4028 1 1 38 GLU HB2 H -2.866 -4.703 8.336 1.00 . A A . 38 GLU HB2 1 1
3 4029 1 1 38 GLU HB3 H -1.298 -5.136 9.016 1.00 . A A . 38 GLU HB3 1 1
3 4030 1 1 38 GLU HG2 H -3.936 -5.805 10.348 1.00 . A A . 38 GLU HG2 1 1
3 4031 1 1 38 GLU HG3 H -3.073 -6.915 9.282 1.00 . A A . 38 GLU HG3 1 1
3 4032 1 1 38 GLU N N -3.570 -2.904 9.687 1.00 . A A . 38 GLU N 1 1
3 4033 1 1 38 GLU O O -0.119 -3.035 10.649 1.00 . A A . 38 GLU O 1 1
3 4034 1 1 38 GLU OE1 O -0.970 -6.006 11.239 1.00 . A A . 38 GLU OE1 1 1
3 4035 1 1 38 GLU OE2 O -2.504 -7.364 11.908 1.00 . A A . 38 GLU OE2 1 1
3 4036 1 1 39 LYS C C -0.253 0.237 8.079 1.00 . A A . 39 LYS C 1 1
3 4037 1 1 39 LYS CA C 0.087 -1.028 8.872 1.00 . A A . 39 LYS CA 1 1
3 4038 1 1 39 LYS CB C 1.048 -1.911 8.074 1.00 . A A . 39 LYS CB 1 1
3 4039 1 1 39 LYS CD C 1.588 -4.129 9.087 1.00 . A A . 39 LYS CD 1 1
3 4040 1 1 39 LYS CE C 2.648 -4.969 8.371 1.00 . A A . 39 LYS CE 1 1
3 4041 1 1 39 LYS CG C 1.983 -2.652 9.031 1.00 . A A . 39 LYS CG 1 1
3 4042 1 1 39 LYS H H -1.936 -1.715 8.546 1.00 . A A . 39 LYS H 1 1
3 4043 1 1 39 LYS HA H 0.532 -0.769 9.820 1.00 . A A . 39 LYS HA 1 1
3 4044 1 1 39 LYS HB2 H 0.483 -2.629 7.497 1.00 . A A . 39 LYS HB2 1 1
3 4045 1 1 39 LYS HB3 H 1.634 -1.295 7.407 1.00 . A A . 39 LYS HB3 1 1
3 4046 1 1 39 LYS HD2 H 1.513 -4.442 10.117 1.00 . A A . 39 LYS HD2 1 1
3 4047 1 1 39 LYS HD3 H 0.634 -4.265 8.598 1.00 . A A . 39 LYS HD3 1 1
3 4048 1 1 39 LYS HE2 H 2.295 -5.983 8.238 1.00 . A A . 39 LYS HE2 1 1
3 4049 1 1 39 LYS HE3 H 2.899 -4.530 7.419 1.00 . A A . 39 LYS HE3 1 1
3 4050 1 1 39 LYS HG2 H 3.000 -2.564 8.681 1.00 . A A . 39 LYS HG2 1 1
3 4051 1 1 39 LYS HG3 H 1.903 -2.223 10.018 1.00 . A A . 39 LYS HG3 1 1
3 4052 1 1 39 LYS HZ1 H 4.679 -5.224 8.742 1.00 . A A . 39 LYS HZ1 1 1
3 4053 1 1 39 LYS HZ2 H 3.683 -5.606 10.060 1.00 . A A . 39 LYS HZ2 1 1
3 4054 1 1 39 LYS HZ3 H 3.959 -3.981 9.649 1.00 . A A . 39 LYS HZ3 1 1
3 4055 1 1 39 LYS N N -1.128 -1.872 9.080 1.00 . A A . 39 LYS N 1 1
3 4056 1 1 39 LYS NZ N 3.831 -4.943 9.274 1.00 . A A . 39 LYS NZ 1 1
3 4057 1 1 39 LYS O O -1.046 0.213 7.158 1.00 . A A . 39 LYS O 1 1
3 4058 1 1 40 VAL C C 1.410 3.311 7.360 1.00 . A A . 40 VAL C 1 1
3 4059 1 1 40 VAL CA C 0.086 2.612 7.694 1.00 . A A . 40 VAL CA 1 1
3 4060 1 1 40 VAL CB C -0.743 3.459 8.659 1.00 . A A . 40 VAL CB 1 1
3 4061 1 1 40 VAL CG1 C -0.106 3.422 10.050 1.00 . A A . 40 VAL CG1 1 1
3 4062 1 1 40 VAL CG2 C -0.785 4.904 8.160 1.00 . A A . 40 VAL CG2 1 1
3 4063 1 1 40 VAL H H 0.996 1.329 9.166 1.00 . A A . 40 VAL H 1 1
3 4064 1 1 40 VAL HA H -0.478 2.418 6.795 1.00 . A A . 40 VAL HA 1 1
3 4065 1 1 40 VAL HB H -1.747 3.065 8.713 1.00 . A A . 40 VAL HB 1 1
3 4066 1 1 40 VAL HG11 H -0.156 4.405 10.495 1.00 . A A . 40 VAL HG11 1 1
3 4067 1 1 40 VAL HG12 H 0.926 3.117 9.966 1.00 . A A . 40 VAL HG12 1 1
3 4068 1 1 40 VAL HG13 H -0.640 2.718 10.672 1.00 . A A . 40 VAL HG13 1 1
3 4069 1 1 40 VAL HG21 H 0.221 5.249 7.971 1.00 . A A . 40 VAL HG21 1 1
3 4070 1 1 40 VAL HG22 H -1.246 5.531 8.909 1.00 . A A . 40 VAL HG22 1 1
3 4071 1 1 40 VAL HG23 H -1.359 4.953 7.247 1.00 . A A . 40 VAL HG23 1 1
3 4072 1 1 40 VAL N N 0.354 1.340 8.426 1.00 . A A . 40 VAL N 1 1
3 4073 1 1 40 VAL O O 2.240 3.527 8.221 1.00 . A A . 40 VAL O 1 1
3 4074 1 1 41 GLU C C 2.636 5.811 5.397 1.00 . A A . 41 GLU C 1 1
3 4075 1 1 41 GLU CA C 2.893 4.341 5.741 1.00 . A A . 41 GLU CA 1 1
3 4076 1 1 41 GLU CB C 3.396 3.582 4.511 1.00 . A A . 41 GLU CB 1 1
3 4077 1 1 41 GLU CD C 5.286 3.345 2.890 1.00 . A A . 41 GLU CD 1 1
3 4078 1 1 41 GLU CG C 4.795 4.082 4.138 1.00 . A A . 41 GLU CG 1 1
3 4079 1 1 41 GLU H H 0.938 3.478 5.436 1.00 . A A . 41 GLU H 1 1
3 4080 1 1 41 GLU HA H 3.612 4.261 6.541 1.00 . A A . 41 GLU HA 1 1
3 4081 1 1 41 GLU HB2 H 3.438 2.526 4.733 1.00 . A A . 41 GLU HB2 1 1
3 4082 1 1 41 GLU HB3 H 2.723 3.751 3.684 1.00 . A A . 41 GLU HB3 1 1
3 4083 1 1 41 GLU HG2 H 4.756 5.143 3.938 1.00 . A A . 41 GLU HG2 1 1
3 4084 1 1 41 GLU HG3 H 5.474 3.895 4.955 1.00 . A A . 41 GLU HG3 1 1
3 4085 1 1 41 GLU N N 1.618 3.662 6.119 1.00 . A A . 41 GLU N 1 1
3 4086 1 1 41 GLU O O 1.742 6.136 4.641 1.00 . A A . 41 GLU O 1 1
3 4087 1 1 41 GLU OE1 O 4.517 3.234 1.950 1.00 . A A . 41 GLU OE1 1 1
3 4088 1 1 41 GLU OE2 O 6.424 2.905 2.896 1.00 . A A . 41 GLU OE2 1 1
3 4089 1 1 42 GLU C C 4.145 8.581 4.503 1.00 . A A . 42 GLU C 1 1
3 4090 1 1 42 GLU CA C 3.220 8.151 5.645 1.00 . A A . 42 GLU CA 1 1
3 4091 1 1 42 GLU CB C 3.587 8.878 6.937 1.00 . A A . 42 GLU CB 1 1
3 4092 1 1 42 GLU CD C 2.481 9.320 9.135 1.00 . A A . 42 GLU CD 1 1
3 4093 1 1 42 GLU CG C 2.840 8.241 8.111 1.00 . A A . 42 GLU CG 1 1
3 4094 1 1 42 GLU H H 4.134 6.423 6.549 1.00 . A A . 42 GLU H 1 1
3 4095 1 1 42 GLU HA H 2.191 8.347 5.391 1.00 . A A . 42 GLU HA 1 1
3 4096 1 1 42 GLU HB2 H 4.652 8.803 7.103 1.00 . A A . 42 GLU HB2 1 1
3 4097 1 1 42 GLU HB3 H 3.308 9.918 6.857 1.00 . A A . 42 GLU HB3 1 1
3 4098 1 1 42 GLU HG2 H 1.936 7.771 7.751 1.00 . A A . 42 GLU HG2 1 1
3 4099 1 1 42 GLU HG3 H 3.470 7.499 8.580 1.00 . A A . 42 GLU HG3 1 1
3 4100 1 1 42 GLU N N 3.416 6.703 5.944 1.00 . A A . 42 GLU N 1 1
3 4101 1 1 42 GLU O O 5.353 8.543 4.623 1.00 . A A . 42 GLU O 1 1
3 4102 1 1 42 GLU OE1 O 3.378 10.029 9.560 1.00 . A A . 42 GLU OE1 1 1
3 4103 1 1 42 GLU OE2 O 1.314 9.419 9.476 1.00 . A A . 42 GLU OE2 1 1
3 4104 1 1 43 LEU C C 4.804 10.895 2.381 1.00 . A A . 43 LEU C 1 1
3 4105 1 1 43 LEU CA C 4.434 9.416 2.246 1.00 . A A . 43 LEU CA 1 1
3 4106 1 1 43 LEU CB C 3.562 9.196 1.009 1.00 . A A . 43 LEU CB 1 1
3 4107 1 1 43 LEU CD1 C 5.231 7.480 0.281 1.00 . A A . 43 LEU CD1 1 1
3 4108 1 1 43 LEU CD2 C 3.175 6.775 1.511 1.00 . A A . 43 LEU CD2 1 1
3 4109 1 1 43 LEU CG C 3.743 7.765 0.492 1.00 . A A . 43 LEU CG 1 1
3 4110 1 1 43 LEU H H 2.610 9.008 3.320 1.00 . A A . 43 LEU H 1 1
3 4111 1 1 43 LEU HA H 5.323 8.809 2.186 1.00 . A A . 43 LEU HA 1 1
3 4112 1 1 43 LEU HB2 H 2.527 9.356 1.269 1.00 . A A . 43 LEU HB2 1 1
3 4113 1 1 43 LEU HB3 H 3.851 9.893 0.238 1.00 . A A . 43 LEU HB3 1 1
3 4114 1 1 43 LEU HD11 H 5.605 6.897 1.109 1.00 . A A . 43 LEU HD11 1 1
3 4115 1 1 43 LEU HD12 H 5.772 8.413 0.223 1.00 . A A . 43 LEU HD12 1 1
3 4116 1 1 43 LEU HD13 H 5.365 6.928 -0.637 1.00 . A A . 43 LEU HD13 1 1
3 4117 1 1 43 LEU HD21 H 2.468 6.122 1.021 1.00 . A A . 43 LEU HD21 1 1
3 4118 1 1 43 LEU HD22 H 2.678 7.317 2.301 1.00 . A A . 43 LEU HD22 1 1
3 4119 1 1 43 LEU HD23 H 3.980 6.187 1.928 1.00 . A A . 43 LEU HD23 1 1
3 4120 1 1 43 LEU HG H 3.221 7.656 -0.448 1.00 . A A . 43 LEU HG 1 1
3 4121 1 1 43 LEU N N 3.587 8.987 3.396 1.00 . A A . 43 LEU N 1 1
3 4122 1 1 43 LEU O O 5.826 11.241 2.939 1.00 . A A . 43 LEU O 1 1
3 4123 1 1 44 GLY C C 5.024 13.666 0.700 1.00 . A A . 44 GLY C 1 1
3 4124 1 1 44 GLY CA C 4.284 13.224 1.963 1.00 . A A . 44 GLY CA 1 1
3 4125 1 1 44 GLY H H 3.163 11.465 1.421 1.00 . A A . 44 GLY H 1 1
3 4126 1 1 44 GLY HA2 H 3.360 13.778 2.053 1.00 . A A . 44 GLY HA2 1 1
3 4127 1 1 44 GLY HA3 H 4.904 13.411 2.825 1.00 . A A . 44 GLY HA3 1 1
3 4128 1 1 44 GLY N N 3.980 11.768 1.869 1.00 . A A . 44 GLY N 1 1
3 4129 1 1 44 GLY O O 6.063 14.292 0.764 1.00 . A A . 44 GLY O 1 1
3 4130 1 1 45 LEU C C 5.323 15.255 -1.793 1.00 . A A . 45 LEU C 1 1
3 4131 1 1 45 LEU CA C 5.167 13.735 -1.718 1.00 . A A . 45 LEU CA 1 1
3 4132 1 1 45 LEU CB C 4.237 13.241 -2.825 1.00 . A A . 45 LEU CB 1 1
3 4133 1 1 45 LEU CD1 C 4.065 11.045 -3.997 1.00 . A A . 45 LEU CD1 1 1
3 4134 1 1 45 LEU CD2 C 5.385 12.903 -5.018 1.00 . A A . 45 LEU CD2 1 1
3 4135 1 1 45 LEU CG C 4.979 12.233 -3.701 1.00 . A A . 45 LEU CG 1 1
3 4136 1 1 45 LEU H H 3.659 12.832 -0.473 1.00 . A A . 45 LEU H 1 1
3 4137 1 1 45 LEU HA H 6.127 13.250 -1.803 1.00 . A A . 45 LEU HA 1 1
3 4138 1 1 45 LEU HB2 H 3.371 12.768 -2.385 1.00 . A A . 45 LEU HB2 1 1
3 4139 1 1 45 LEU HB3 H 3.922 14.077 -3.431 1.00 . A A . 45 LEU HB3 1 1
3 4140 1 1 45 LEU HD11 H 3.515 10.783 -3.105 1.00 . A A . 45 LEU HD11 1 1
3 4141 1 1 45 LEU HD12 H 4.660 10.201 -4.313 1.00 . A A . 45 LEU HD12 1 1
3 4142 1 1 45 LEU HD13 H 3.372 11.311 -4.782 1.00 . A A . 45 LEU HD13 1 1
3 4143 1 1 45 LEU HD21 H 5.016 13.917 -5.033 1.00 . A A . 45 LEU HD21 1 1
3 4144 1 1 45 LEU HD22 H 4.962 12.353 -5.845 1.00 . A A . 45 LEU HD22 1 1
3 4145 1 1 45 LEU HD23 H 6.462 12.910 -5.102 1.00 . A A . 45 LEU HD23 1 1
3 4146 1 1 45 LEU HG H 5.862 11.888 -3.182 1.00 . A A . 45 LEU HG 1 1
3 4147 1 1 45 LEU N N 4.496 13.340 -0.448 1.00 . A A . 45 LEU N 1 1
3 4148 1 1 45 LEU O O 4.633 15.995 -1.119 1.00 . A A . 45 LEU O 1 1
3 4149 1 1 46 ARG C C 5.992 17.666 -4.133 1.00 . A A . 46 ARG C 1 1
3 4150 1 1 46 ARG CA C 6.426 17.197 -2.740 1.00 . A A . 46 ARG CA 1 1
3 4151 1 1 46 ARG CB C 7.927 17.408 -2.549 1.00 . A A . 46 ARG CB 1 1
3 4152 1 1 46 ARG CD C 8.157 19.805 -1.878 1.00 . A A . 46 ARG CD 1 1
3 4153 1 1 46 ARG CG C 8.165 18.359 -1.374 1.00 . A A . 46 ARG CG 1 1
3 4154 1 1 46 ARG CZ C 10.248 21.006 -1.646 1.00 . A A . 46 ARG CZ 1 1
3 4155 1 1 46 ARG H H 6.766 15.109 -3.148 1.00 . A A . 46 ARG H 1 1
3 4156 1 1 46 ARG HA H 5.878 17.723 -1.975 1.00 . A A . 46 ARG HA 1 1
3 4157 1 1 46 ARG HB2 H 8.401 16.458 -2.348 1.00 . A A . 46 ARG HB2 1 1
3 4158 1 1 46 ARG HB3 H 8.347 17.836 -3.447 1.00 . A A . 46 ARG HB3 1 1
3 4159 1 1 46 ARG HD2 H 8.414 19.836 -2.928 1.00 . A A . 46 ARG HD2 1 1
3 4160 1 1 46 ARG HD3 H 7.191 20.254 -1.713 1.00 . A A . 46 ARG HD3 1 1
3 4161 1 1 46 ARG HE H 9.080 20.587 -0.096 1.00 . A A . 46 ARG HE 1 1
3 4162 1 1 46 ARG HG2 H 7.383 18.227 -0.641 1.00 . A A . 46 ARG HG2 1 1
3 4163 1 1 46 ARG HG3 H 9.123 18.142 -0.923 1.00 . A A . 46 ARG HG3 1 1
3 4164 1 1 46 ARG HH11 H 9.400 22.786 -1.988 1.00 . A A . 46 ARG HH11 1 1
3 4165 1 1 46 ARG HH12 H 11.035 22.618 -2.535 1.00 . A A . 46 ARG HH12 1 1
3 4166 1 1 46 ARG HH21 H 11.345 19.344 -1.437 1.00 . A A . 46 ARG HH21 1 1
3 4167 1 1 46 ARG HH22 H 12.136 20.669 -2.223 1.00 . A A . 46 ARG HH22 1 1
3 4168 1 1 46 ARG N N 6.224 15.725 -2.612 1.00 . A A . 46 ARG N 1 1
3 4169 1 1 46 ARG NE N 9.192 20.503 -1.066 1.00 . A A . 46 ARG NE 1 1
3 4170 1 1 46 ARG NH1 N 10.226 22.232 -2.092 1.00 . A A . 46 ARG NH1 1 1
3 4171 1 1 46 ARG NH2 N 11.327 20.283 -1.779 1.00 . A A . 46 ARG NH2 1 1
3 4172 1 1 46 ARG O O 5.362 16.939 -4.873 1.00 . A A . 46 ARG O 1 1
3 4173 1 1 47 ARG C C 6.174 18.305 -6.903 1.00 . A A . 47 ARG C 1 1
3 4174 1 1 47 ARG CA C 5.934 19.381 -5.842 1.00 . A A . 47 ARG CA 1 1
3 4175 1 1 47 ARG CB C 6.839 20.585 -6.098 1.00 . A A . 47 ARG CB 1 1
3 4176 1 1 47 ARG CD C 6.955 23.082 -6.025 1.00 . A A . 47 ARG CD 1 1
3 4177 1 1 47 ARG CG C 6.162 21.852 -5.575 1.00 . A A . 47 ARG CG 1 1
3 4178 1 1 47 ARG CZ C 7.196 25.295 -5.066 1.00 . A A . 47 ARG CZ 1 1
3 4179 1 1 47 ARG H H 6.839 19.446 -3.887 1.00 . A A . 47 ARG H 1 1
3 4180 1 1 47 ARG HA H 4.900 19.689 -5.842 1.00 . A A . 47 ARG HA 1 1
3 4181 1 1 47 ARG HB2 H 7.782 20.440 -5.592 1.00 . A A . 47 ARG HB2 1 1
3 4182 1 1 47 ARG HB3 H 7.012 20.683 -7.161 1.00 . A A . 47 ARG HB3 1 1
3 4183 1 1 47 ARG HD2 H 7.996 22.826 -6.167 1.00 . A A . 47 ARG HD2 1 1
3 4184 1 1 47 ARG HD3 H 6.538 23.488 -6.933 1.00 . A A . 47 ARG HD3 1 1
3 4185 1 1 47 ARG HE H 6.411 23.774 -4.060 1.00 . A A . 47 ARG HE 1 1
3 4186 1 1 47 ARG HG2 H 5.156 21.910 -5.964 1.00 . A A . 47 ARG HG2 1 1
3 4187 1 1 47 ARG HG3 H 6.131 21.824 -4.496 1.00 . A A . 47 ARG HG3 1 1
3 4188 1 1 47 ARG HH11 H 6.753 25.356 -7.018 1.00 . A A . 47 ARG HH11 1 1
3 4189 1 1 47 ARG HH12 H 7.415 26.811 -6.354 1.00 . A A . 47 ARG HH12 1 1
3 4190 1 1 47 ARG HH21 H 7.729 25.525 -3.150 1.00 . A A . 47 ARG HH21 1 1
3 4191 1 1 47 ARG HH22 H 7.966 26.908 -4.165 1.00 . A A . 47 ARG HH22 1 1
3 4192 1 1 47 ARG N N 6.328 18.873 -4.496 1.00 . A A . 47 ARG N 1 1
3 4193 1 1 47 ARG NE N 6.805 24.060 -4.911 1.00 . A A . 47 ARG NE 1 1
3 4194 1 1 47 ARG NH1 N 7.115 25.864 -6.237 1.00 . A A . 47 ARG NH1 1 1
3 4195 1 1 47 ARG NH2 N 7.667 25.961 -4.048 1.00 . A A . 47 ARG NH2 1 1
3 4196 1 1 47 ARG O O 6.885 17.346 -6.678 1.00 . A A . 47 ARG O 1 1
3 4197 1 1 48 LEU C C 7.079 17.749 -9.900 1.00 . A A . 48 LEU C 1 1
3 4198 1 1 48 LEU CA C 5.789 17.451 -9.134 1.00 . A A . 48 LEU CA 1 1
3 4199 1 1 48 LEU CB C 4.575 17.603 -10.050 1.00 . A A . 48 LEU CB 1 1
3 4200 1 1 48 LEU CD1 C 2.090 17.353 -9.987 1.00 . A A . 48 LEU CD1 1 1
3 4201 1 1 48 LEU CD2 C 3.551 15.327 -9.993 1.00 . A A . 48 LEU CD2 1 1
3 4202 1 1 48 LEU CG C 3.418 16.769 -9.500 1.00 . A A . 48 LEU CG 1 1
3 4203 1 1 48 LEU H H 5.024 19.244 -8.219 1.00 . A A . 48 LEU H 1 1
3 4204 1 1 48 LEU HA H 5.817 16.456 -8.719 1.00 . A A . 48 LEU HA 1 1
3 4205 1 1 48 LEU HB2 H 4.283 18.643 -10.092 1.00 . A A . 48 LEU HB2 1 1
3 4206 1 1 48 LEU HB3 H 4.826 17.259 -11.042 1.00 . A A . 48 LEU HB3 1 1
3 4207 1 1 48 LEU HD11 H 1.892 18.276 -9.465 1.00 . A A . 48 LEU HD11 1 1
3 4208 1 1 48 LEU HD12 H 1.295 16.649 -9.791 1.00 . A A . 48 LEU HD12 1 1
3 4209 1 1 48 LEU HD13 H 2.149 17.545 -11.048 1.00 . A A . 48 LEU HD13 1 1
3 4210 1 1 48 LEU HD21 H 3.847 14.692 -9.171 1.00 . A A . 48 LEU HD21 1 1
3 4211 1 1 48 LEU HD22 H 4.298 15.278 -10.772 1.00 . A A . 48 LEU HD22 1 1
3 4212 1 1 48 LEU HD23 H 2.602 14.991 -10.384 1.00 . A A . 48 LEU HD23 1 1
3 4213 1 1 48 LEU HG H 3.444 16.787 -8.421 1.00 . A A . 48 LEU HG 1 1
3 4214 1 1 48 LEU N N 5.590 18.461 -8.058 1.00 . A A . 48 LEU N 1 1
3 4215 1 1 48 LEU O O 7.588 18.852 -9.874 1.00 . A A . 48 LEU O 1 1
3 4216 1 1 49 ALA C C 8.553 17.829 -12.608 1.00 . A A . 49 ALA C 1 1
3 4217 1 1 49 ALA CA C 8.863 17.004 -11.358 1.00 . A A . 49 ALA CA 1 1
3 4218 1 1 49 ALA CB C 9.352 15.607 -11.744 1.00 . A A . 49 ALA CB 1 1
3 4219 1 1 49 ALA H H 7.180 15.896 -10.595 1.00 . A A . 49 ALA H 1 1
3 4220 1 1 49 ALA HA H 9.600 17.500 -10.748 1.00 . A A . 49 ALA HA 1 1
3 4221 1 1 49 ALA HB1 H 9.067 15.394 -12.763 1.00 . A A . 49 ALA HB1 1 1
3 4222 1 1 49 ALA HB2 H 8.908 14.876 -11.085 1.00 . A A . 49 ALA HB2 1 1
3 4223 1 1 49 ALA HB3 H 10.428 15.565 -11.655 1.00 . A A . 49 ALA HB3 1 1
3 4224 1 1 49 ALA N N 7.609 16.775 -10.585 1.00 . A A . 49 ALA N 1 1
3 4225 1 1 49 ALA O O 7.620 17.547 -13.332 1.00 . A A . 49 ALA O 1 1
3 4226 1 1 50 TYR C C 7.623 20.244 -13.994 1.00 . A A . 50 TYR C 1 1
3 4227 1 1 50 TYR CA C 9.051 19.698 -14.060 1.00 . A A . 50 TYR CA 1 1
3 4228 1 1 50 TYR CB C 9.208 18.757 -15.256 1.00 . A A . 50 TYR CB 1 1
3 4229 1 1 50 TYR CD1 C 11.161 20.155 -16.027 1.00 . A A . 50 TYR CD1 1 1
3 4230 1 1 50 TYR CD2 C 11.334 17.739 -16.148 1.00 . A A . 50 TYR CD2 1 1
3 4231 1 1 50 TYR CE1 C 12.452 20.274 -16.555 1.00 . A A . 50 TYR CE1 1 1
3 4232 1 1 50 TYR CE2 C 12.627 17.858 -16.677 1.00 . A A . 50 TYR CE2 1 1
3 4233 1 1 50 TYR CG C 10.602 18.887 -15.824 1.00 . A A . 50 TYR CG 1 1
3 4234 1 1 50 TYR CZ C 13.186 19.126 -16.879 1.00 . A A . 50 TYR CZ 1 1
3 4235 1 1 50 TYR H H 10.063 19.072 -12.262 1.00 . A A . 50 TYR H 1 1
3 4236 1 1 50 TYR HA H 9.765 20.503 -14.124 1.00 . A A . 50 TYR HA 1 1
3 4237 1 1 50 TYR HB2 H 9.043 17.739 -14.935 1.00 . A A . 50 TYR HB2 1 1
3 4238 1 1 50 TYR HB3 H 8.486 19.017 -16.014 1.00 . A A . 50 TYR HB3 1 1
3 4239 1 1 50 TYR HD1 H 10.596 21.040 -15.777 1.00 . A A . 50 TYR HD1 1 1
3 4240 1 1 50 TYR HD2 H 10.903 16.761 -15.991 1.00 . A A . 50 TYR HD2 1 1
3 4241 1 1 50 TYR HE1 H 12.883 21.253 -16.712 1.00 . A A . 50 TYR HE1 1 1
3 4242 1 1 50 TYR HE2 H 13.190 16.972 -16.927 1.00 . A A . 50 TYR HE2 1 1
3 4243 1 1 50 TYR HH H 14.518 20.094 -17.845 1.00 . A A . 50 TYR HH 1 1
3 4244 1 1 50 TYR N N 9.320 18.854 -12.862 1.00 . A A . 50 TYR N 1 1
3 4245 1 1 50 TYR O O 6.841 19.835 -13.159 1.00 . A A . 50 TYR O 1 1
3 4246 1 1 50 TYR OH O 14.458 19.245 -17.401 1.00 . A A . 50 TYR OH 1 1
3 4247 1 1 51 PRO C C 4.933 20.711 -15.329 1.00 . A A . 51 PRO C 1 1
3 4248 1 1 51 PRO CA C 5.975 21.759 -14.929 1.00 . A A . 51 PRO CA 1 1
3 4249 1 1 51 PRO CB C 6.110 22.852 -15.988 1.00 . A A . 51 PRO CB 1 1
3 4250 1 1 51 PRO CD C 8.208 21.687 -15.924 1.00 . A A . 51 PRO CD 1 1
3 4251 1 1 51 PRO CG C 7.257 22.413 -16.839 1.00 . A A . 51 PRO CG 1 1
3 4252 1 1 51 PRO HA H 5.724 22.198 -13.977 1.00 . A A . 51 PRO HA 1 1
3 4253 1 1 51 PRO HB2 H 5.204 22.920 -16.575 1.00 . A A . 51 PRO HB2 1 1
3 4254 1 1 51 PRO HB3 H 6.335 23.800 -15.525 1.00 . A A . 51 PRO HB3 1 1
3 4255 1 1 51 PRO HD2 H 8.710 20.889 -16.453 1.00 . A A . 51 PRO HD2 1 1
3 4256 1 1 51 PRO HD3 H 8.922 22.371 -15.494 1.00 . A A . 51 PRO HD3 1 1
3 4257 1 1 51 PRO HG2 H 6.907 21.749 -17.619 1.00 . A A . 51 PRO HG2 1 1
3 4258 1 1 51 PRO HG3 H 7.749 23.270 -17.271 1.00 . A A . 51 PRO HG3 1 1
3 4259 1 1 51 PRO N N 7.328 21.151 -14.882 1.00 . A A . 51 PRO N 1 1
3 4260 1 1 51 PRO O O 5.142 19.925 -16.232 1.00 . A A . 51 PRO O 1 1
3 4261 1 1 52 ILE C C 1.385 20.364 -14.996 1.00 . A A . 52 ILE C 1 1
3 4262 1 1 52 ILE CA C 2.760 19.692 -14.991 1.00 . A A . 52 ILE CA 1 1
3 4263 1 1 52 ILE CB C 2.846 18.649 -13.878 1.00 . A A . 52 ILE CB 1 1
3 4264 1 1 52 ILE CD1 C 4.537 17.296 -15.123 1.00 . A A . 52 ILE CD1 1 1
3 4265 1 1 52 ILE CG1 C 4.259 18.067 -13.831 1.00 . A A . 52 ILE CG1 1 1
3 4266 1 1 52 ILE CG2 C 1.845 17.526 -14.150 1.00 . A A . 52 ILE CG2 1 1
3 4267 1 1 52 ILE H H 3.671 21.331 -13.931 1.00 . A A . 52 ILE H 1 1
3 4268 1 1 52 ILE HA H 2.962 19.232 -15.946 1.00 . A A . 52 ILE HA 1 1
3 4269 1 1 52 ILE HB H 2.615 19.114 -12.931 1.00 . A A . 52 ILE HB 1 1
3 4270 1 1 52 ILE HD11 H 5.218 17.861 -15.742 1.00 . A A . 52 ILE HD11 1 1
3 4271 1 1 52 ILE HD12 H 3.610 17.140 -15.657 1.00 . A A . 52 ILE HD12 1 1
3 4272 1 1 52 ILE HD13 H 4.979 16.339 -14.884 1.00 . A A . 52 ILE HD13 1 1
3 4273 1 1 52 ILE HG12 H 4.976 18.869 -13.728 1.00 . A A . 52 ILE HG12 1 1
3 4274 1 1 52 ILE HG13 H 4.345 17.396 -12.990 1.00 . A A . 52 ILE HG13 1 1
3 4275 1 1 52 ILE HG21 H 2.086 17.049 -15.088 1.00 . A A . 52 ILE HG21 1 1
3 4276 1 1 52 ILE HG22 H 0.847 17.936 -14.200 1.00 . A A . 52 ILE HG22 1 1
3 4277 1 1 52 ILE HG23 H 1.896 16.798 -13.353 1.00 . A A . 52 ILE HG23 1 1
3 4278 1 1 52 ILE N N 3.815 20.691 -14.658 1.00 . A A . 52 ILE N 1 1
3 4279 1 1 52 ILE O O 0.589 20.177 -14.098 1.00 . A A . 52 ILE O 1 1
3 4280 1 1 53 ALA C C -0.486 22.566 -14.736 1.00 . A A . 53 ALA C 1 1
3 4281 1 1 53 ALA CA C -0.219 21.839 -16.056 1.00 . A A . 53 ALA CA 1 1
3 4282 1 1 53 ALA CB C -1.241 20.723 -16.270 1.00 . A A . 53 ALA CB 1 1
3 4283 1 1 53 ALA H H 1.760 21.293 -16.711 1.00 . A A . 53 ALA H 1 1
3 4284 1 1 53 ALA HA H -0.250 22.531 -16.882 1.00 . A A . 53 ALA HA 1 1
3 4285 1 1 53 ALA HB1 H -0.833 19.984 -16.944 1.00 . A A . 53 ALA HB1 1 1
3 4286 1 1 53 ALA HB2 H -2.143 21.138 -16.695 1.00 . A A . 53 ALA HB2 1 1
3 4287 1 1 53 ALA HB3 H -1.471 20.257 -15.322 1.00 . A A . 53 ALA HB3 1 1
3 4288 1 1 53 ALA N N 1.103 21.151 -15.999 1.00 . A A . 53 ALA N 1 1
3 4289 1 1 53 ALA O O -1.519 22.396 -14.120 1.00 . A A . 53 ALA O 1 1
3 4290 1 1 54 LYS C C -0.329 23.163 -11.955 1.00 . A A . 54 LYS C 1 1
3 4291 1 1 54 LYS CA C 0.243 24.107 -13.015 1.00 . A A . 54 LYS CA 1 1
3 4292 1 1 54 LYS CB C -0.753 25.220 -13.343 1.00 . A A . 54 LYS CB 1 1
3 4293 1 1 54 LYS CD C -0.796 27.333 -12.009 1.00 . A A . 54 LYS CD 1 1
3 4294 1 1 54 LYS CE C -0.718 28.839 -12.275 1.00 . A A . 54 LYS CE 1 1
3 4295 1 1 54 LYS CG C -0.084 26.580 -13.134 1.00 . A A . 54 LYS CG 1 1
3 4296 1 1 54 LYS H H 1.269 23.493 -14.806 1.00 . A A . 54 LYS H 1 1
3 4297 1 1 54 LYS HA H 1.174 24.534 -12.677 1.00 . A A . 54 LYS HA 1 1
3 4298 1 1 54 LYS HB2 H -1.069 25.127 -14.373 1.00 . A A . 54 LYS HB2 1 1
3 4299 1 1 54 LYS HB3 H -1.613 25.139 -12.694 1.00 . A A . 54 LYS HB3 1 1
3 4300 1 1 54 LYS HD2 H -1.831 27.026 -11.970 1.00 . A A . 54 LYS HD2 1 1
3 4301 1 1 54 LYS HD3 H -0.318 27.110 -11.067 1.00 . A A . 54 LYS HD3 1 1
3 4302 1 1 54 LYS HE2 H -0.662 29.381 -11.341 1.00 . A A . 54 LYS HE2 1 1
3 4303 1 1 54 LYS HE3 H 0.133 29.068 -12.896 1.00 . A A . 54 LYS HE3 1 1
3 4304 1 1 54 LYS HG2 H 0.954 26.433 -12.869 1.00 . A A . 54 LYS HG2 1 1
3 4305 1 1 54 LYS HG3 H -0.146 27.156 -14.045 1.00 . A A . 54 LYS HG3 1 1
3 4306 1 1 54 LYS HZ1 H -2.304 30.116 -12.710 1.00 . A A . 54 LYS HZ1 1 1
3 4307 1 1 54 LYS HZ2 H -2.710 28.470 -12.756 1.00 . A A . 54 LYS HZ2 1 1
3 4308 1 1 54 LYS HZ3 H -1.807 29.155 -14.021 1.00 . A A . 54 LYS HZ3 1 1
3 4309 1 1 54 LYS N N 0.441 23.373 -14.296 1.00 . A A . 54 LYS N 1 1
3 4310 1 1 54 LYS NZ N -1.980 29.170 -12.994 1.00 . A A . 54 LYS NZ 1 1
3 4311 1 1 54 LYS O O -1.451 23.313 -11.514 1.00 . A A . 54 LYS O 1 1
3 4312 1 1 55 ASP C C 0.745 21.378 -9.223 1.00 . A A . 55 ASP C 1 1
3 4313 1 1 55 ASP CA C -0.061 21.230 -10.517 1.00 . A A . 55 ASP CA 1 1
3 4314 1 1 55 ASP CB C 0.160 19.845 -11.129 1.00 . A A . 55 ASP CB 1 1
3 4315 1 1 55 ASP CG C -1.063 19.453 -11.960 1.00 . A A . 55 ASP CG 1 1
3 4316 1 1 55 ASP H H 1.337 22.084 -11.916 1.00 . A A . 55 ASP H 1 1
3 4317 1 1 55 ASP HA H -1.111 21.386 -10.331 1.00 . A A . 55 ASP HA 1 1
3 4318 1 1 55 ASP HB2 H 1.036 19.867 -11.762 1.00 . A A . 55 ASP HB2 1 1
3 4319 1 1 55 ASP HB3 H 0.303 19.122 -10.340 1.00 . A A . 55 ASP HB3 1 1
3 4320 1 1 55 ASP N N 0.436 22.187 -11.546 1.00 . A A . 55 ASP N 1 1
3 4321 1 1 55 ASP O O 1.959 21.397 -9.249 1.00 . A A . 55 ASP O 1 1
3 4322 1 1 55 ASP OD1 O -1.647 20.334 -12.568 1.00 . A A . 55 ASP OD1 1 1
3 4323 1 1 55 ASP OD2 O -1.392 18.278 -11.976 1.00 . A A . 55 ASP OD2 1 1
3 4324 1 1 56 PRO C C 1.330 20.290 -6.389 1.00 . A A . 56 PRO C 1 1
3 4325 1 1 56 PRO CA C 0.694 21.618 -6.808 1.00 . A A . 56 PRO CA 1 1
3 4326 1 1 56 PRO CB C -0.455 21.991 -5.875 1.00 . A A . 56 PRO CB 1 1
3 4327 1 1 56 PRO CD C -1.427 21.458 -8.020 1.00 . A A . 56 PRO CD 1 1
3 4328 1 1 56 PRO CG C -1.682 21.447 -6.536 1.00 . A A . 56 PRO CG 1 1
3 4329 1 1 56 PRO HA H 1.428 22.407 -6.828 1.00 . A A . 56 PRO HA 1 1
3 4330 1 1 56 PRO HB2 H -0.312 21.534 -4.905 1.00 . A A . 56 PRO HB2 1 1
3 4331 1 1 56 PRO HB3 H -0.531 23.062 -5.781 1.00 . A A . 56 PRO HB3 1 1
3 4332 1 1 56 PRO HD2 H -1.835 20.567 -8.480 1.00 . A A . 56 PRO HD2 1 1
3 4333 1 1 56 PRO HD3 H -1.843 22.345 -8.471 1.00 . A A . 56 PRO HD3 1 1
3 4334 1 1 56 PRO HG2 H -1.863 20.435 -6.198 1.00 . A A . 56 PRO HG2 1 1
3 4335 1 1 56 PRO HG3 H -2.532 22.071 -6.308 1.00 . A A . 56 PRO HG3 1 1
3 4336 1 1 56 PRO N N 0.037 21.474 -8.130 1.00 . A A . 56 PRO N 1 1
3 4337 1 1 56 PRO O O 1.544 19.413 -7.201 1.00 . A A . 56 PRO O 1 1
3 4338 1 1 57 GLN C C 1.196 17.740 -4.664 1.00 . A A . 57 GLN C 1 1
3 4339 1 1 57 GLN CA C 2.245 18.854 -4.673 1.00 . A A . 57 GLN CA 1 1
3 4340 1 1 57 GLN CB C 2.746 19.133 -3.255 1.00 . A A . 57 GLN CB 1 1
3 4341 1 1 57 GLN CD C 3.355 21.300 -2.172 1.00 . A A . 57 GLN CD 1 1
3 4342 1 1 57 GLN CG C 3.720 20.312 -3.281 1.00 . A A . 57 GLN CG 1 1
3 4343 1 1 57 GLN H H 1.448 20.848 -4.487 1.00 . A A . 57 GLN H 1 1
3 4344 1 1 57 GLN HA H 3.074 18.586 -5.310 1.00 . A A . 57 GLN HA 1 1
3 4345 1 1 57 GLN HB2 H 1.906 19.369 -2.618 1.00 . A A . 57 GLN HB2 1 1
3 4346 1 1 57 GLN HB3 H 3.252 18.258 -2.874 1.00 . A A . 57 GLN HB3 1 1
3 4347 1 1 57 GLN HE21 H 3.019 19.882 -0.823 1.00 . A A . 57 GLN HE21 1 1
3 4348 1 1 57 GLN HE22 H 2.792 21.472 -0.275 1.00 . A A . 57 GLN HE22 1 1
3 4349 1 1 57 GLN HG2 H 4.727 19.950 -3.124 1.00 . A A . 57 GLN HG2 1 1
3 4350 1 1 57 GLN HG3 H 3.661 20.809 -4.236 1.00 . A A . 57 GLN HG3 1 1
3 4351 1 1 57 GLN N N 1.629 20.131 -5.130 1.00 . A A . 57 GLN N 1 1
3 4352 1 1 57 GLN NE2 N 3.028 20.848 -0.992 1.00 . A A . 57 GLN NE2 1 1
3 4353 1 1 57 GLN O O 0.012 17.989 -4.768 1.00 . A A . 57 GLN O 1 1
3 4354 1 1 57 GLN OE1 O 3.368 22.498 -2.380 1.00 . A A . 57 GLN OE1 1 1
3 4355 1 1 58 GLY C C 0.796 14.599 -3.230 1.00 . A A . 58 GLY C 1 1
3 4356 1 1 58 GLY CA C 0.650 15.384 -4.534 1.00 . A A . 58 GLY CA 1 1
3 4357 1 1 58 GLY H H 2.583 16.336 -4.464 1.00 . A A . 58 GLY H 1 1
3 4358 1 1 58 GLY HA2 H -0.354 15.773 -4.613 1.00 . A A . 58 GLY HA2 1 1
3 4359 1 1 58 GLY HA3 H 0.850 14.730 -5.369 1.00 . A A . 58 GLY HA3 1 1
3 4360 1 1 58 GLY N N 1.623 16.514 -4.545 1.00 . A A . 58 GLY N 1 1
3 4361 1 1 58 GLY O O 1.874 14.479 -2.684 1.00 . A A . 58 GLY O 1 1
3 4362 1 1 59 TYR C C -0.722 11.867 -1.665 1.00 . A A . 59 TYR C 1 1
3 4363 1 1 59 TYR CA C -0.204 13.292 -1.454 1.00 . A A . 59 TYR CA 1 1
3 4364 1 1 59 TYR CB C -1.109 14.045 -0.481 1.00 . A A . 59 TYR CB 1 1
3 4365 1 1 59 TYR CD1 C 0.614 15.236 0.921 1.00 . A A . 59 TYR CD1 1 1
3 4366 1 1 59 TYR CD2 C -0.822 16.548 -0.527 1.00 . A A . 59 TYR CD2 1 1
3 4367 1 1 59 TYR CE1 C 1.249 16.407 1.352 1.00 . A A . 59 TYR CE1 1 1
3 4368 1 1 59 TYR CE2 C -0.187 17.719 -0.095 1.00 . A A . 59 TYR CE2 1 1
3 4369 1 1 59 TYR CG C -0.421 15.307 -0.018 1.00 . A A . 59 TYR CG 1 1
3 4370 1 1 59 TYR CZ C 0.848 17.649 0.844 1.00 . A A . 59 TYR CZ 1 1
3 4371 1 1 59 TYR H H -1.144 14.175 -3.177 1.00 . A A . 59 TYR H 1 1
3 4372 1 1 59 TYR HA H 0.808 13.276 -1.081 1.00 . A A . 59 TYR HA 1 1
3 4373 1 1 59 TYR HB2 H -2.034 14.301 -0.977 1.00 . A A . 59 TYR HB2 1 1
3 4374 1 1 59 TYR HB3 H -1.320 13.418 0.371 1.00 . A A . 59 TYR HB3 1 1
3 4375 1 1 59 TYR HD1 H 0.923 14.279 1.314 1.00 . A A . 59 TYR HD1 1 1
3 4376 1 1 59 TYR HD2 H -1.620 16.602 -1.252 1.00 . A A . 59 TYR HD2 1 1
3 4377 1 1 59 TYR HE1 H 2.047 16.353 2.078 1.00 . A A . 59 TYR HE1 1 1
3 4378 1 1 59 TYR HE2 H -0.496 18.677 -0.489 1.00 . A A . 59 TYR HE2 1 1
3 4379 1 1 59 TYR HH H 1.842 19.243 0.500 1.00 . A A . 59 TYR HH 1 1
3 4380 1 1 59 TYR N N -0.283 14.065 -2.725 1.00 . A A . 59 TYR N 1 1
3 4381 1 1 59 TYR O O -1.889 11.653 -1.930 1.00 . A A . 59 TYR O 1 1
3 4382 1 1 59 TYR OH O 1.473 18.803 1.271 1.00 . A A . 59 TYR OH 1 1
3 4383 1 1 60 PHE C C -0.185 8.721 -0.398 1.00 . A A . 60 PHE C 1 1
3 4384 1 1 60 PHE CA C -0.313 9.479 -1.722 1.00 . A A . 60 PHE CA 1 1
3 4385 1 1 60 PHE CB C 0.631 8.895 -2.774 1.00 . A A . 60 PHE CB 1 1
3 4386 1 1 60 PHE CD1 C 0.085 10.475 -4.662 1.00 . A A . 60 PHE CD1 1 1
3 4387 1 1 60 PHE CD2 C -0.422 8.118 -4.929 1.00 . A A . 60 PHE CD2 1 1
3 4388 1 1 60 PHE CE1 C -0.421 10.729 -5.943 1.00 . A A . 60 PHE CE1 1 1
3 4389 1 1 60 PHE CE2 C -0.927 8.372 -6.209 1.00 . A A . 60 PHE CE2 1 1
3 4390 1 1 60 PHE CG C 0.084 9.170 -4.154 1.00 . A A . 60 PHE CG 1 1
3 4391 1 1 60 PHE CZ C -0.927 9.677 -6.717 1.00 . A A . 60 PHE CZ 1 1
3 4392 1 1 60 PHE H H 1.069 11.083 -1.318 1.00 . A A . 60 PHE H 1 1
3 4393 1 1 60 PHE HA H -1.331 9.448 -2.079 1.00 . A A . 60 PHE HA 1 1
3 4394 1 1 60 PHE HB2 H 1.605 9.352 -2.675 1.00 . A A . 60 PHE HB2 1 1
3 4395 1 1 60 PHE HB3 H 0.717 7.829 -2.628 1.00 . A A . 60 PHE HB3 1 1
3 4396 1 1 60 PHE HD1 H 0.476 11.286 -4.066 1.00 . A A . 60 PHE HD1 1 1
3 4397 1 1 60 PHE HD2 H -0.423 7.112 -4.537 1.00 . A A . 60 PHE HD2 1 1
3 4398 1 1 60 PHE HE1 H -0.420 11.736 -6.335 1.00 . A A . 60 PHE HE1 1 1
3 4399 1 1 60 PHE HE2 H -1.317 7.561 -6.806 1.00 . A A . 60 PHE HE2 1 1
3 4400 1 1 60 PHE HZ H -1.317 9.872 -7.705 1.00 . A A . 60 PHE HZ 1 1
3 4401 1 1 60 PHE N N 0.133 10.890 -1.539 1.00 . A A . 60 PHE N 1 1
3 4402 1 1 60 PHE O O 0.881 8.645 0.181 1.00 . A A . 60 PHE O 1 1
3 4403 1 1 61 LEU C C -1.517 5.950 1.174 1.00 . A A . 61 LEU C 1 1
3 4404 1 1 61 LEU CA C -1.190 7.429 1.389 1.00 . A A . 61 LEU CA 1 1
3 4405 1 1 61 LEU CB C -2.239 8.070 2.309 1.00 . A A . 61 LEU CB 1 1
3 4406 1 1 61 LEU CD1 C -3.604 10.114 2.770 1.00 . A A . 61 LEU CD1 1 1
3 4407 1 1 61 LEU CD2 C -1.162 10.329 2.284 1.00 . A A . 61 LEU CD2 1 1
3 4408 1 1 61 LEU CG C -2.438 9.550 1.957 1.00 . A A . 61 LEU CG 1 1
3 4409 1 1 61 LEU H H -2.114 8.247 -0.384 1.00 . A A . 61 LEU H 1 1
3 4410 1 1 61 LEU HA H -0.210 7.533 1.825 1.00 . A A . 61 LEU HA 1 1
3 4411 1 1 61 LEU HB2 H -3.176 7.546 2.199 1.00 . A A . 61 LEU HB2 1 1
3 4412 1 1 61 LEU HB3 H -1.908 7.993 3.335 1.00 . A A . 61 LEU HB3 1 1
3 4413 1 1 61 LEU HD11 H -4.314 9.327 2.975 1.00 . A A . 61 LEU HD11 1 1
3 4414 1 1 61 LEU HD12 H -4.088 10.899 2.208 1.00 . A A . 61 LEU HD12 1 1
3 4415 1 1 61 LEU HD13 H -3.232 10.514 3.702 1.00 . A A . 61 LEU HD13 1 1
3 4416 1 1 61 LEU HD21 H -0.719 10.695 1.371 1.00 . A A . 61 LEU HD21 1 1
3 4417 1 1 61 LEU HD22 H -0.463 9.681 2.790 1.00 . A A . 61 LEU HD22 1 1
3 4418 1 1 61 LEU HD23 H -1.407 11.164 2.925 1.00 . A A . 61 LEU HD23 1 1
3 4419 1 1 61 LEU HG H -2.659 9.642 0.903 1.00 . A A . 61 LEU HG 1 1
3 4420 1 1 61 LEU N N -1.261 8.169 0.093 1.00 . A A . 61 LEU N 1 1
3 4421 1 1 61 LEU O O -2.319 5.595 0.334 1.00 . A A . 61 LEU O 1 1
3 4422 1 1 62 TRP C C -1.546 3.031 3.144 1.00 . A A . 62 TRP C 1 1
3 4423 1 1 62 TRP CA C -1.172 3.631 1.786 1.00 . A A . 62 TRP CA 1 1
3 4424 1 1 62 TRP CB C 0.145 3.039 1.274 1.00 . A A . 62 TRP CB 1 1
3 4425 1 1 62 TRP CD1 C -0.807 0.697 1.231 1.00 . A A . 62 TRP CD1 1 1
3 4426 1 1 62 TRP CD2 C 1.234 0.784 2.173 1.00 . A A . 62 TRP CD2 1 1
3 4427 1 1 62 TRP CE2 C 0.825 -0.571 2.212 1.00 . A A . 62 TRP CE2 1 1
3 4428 1 1 62 TRP CE3 C 2.493 1.112 2.709 1.00 . A A . 62 TRP CE3 1 1
3 4429 1 1 62 TRP CG C 0.181 1.568 1.542 1.00 . A A . 62 TRP CG 1 1
3 4430 1 1 62 TRP CH2 C 2.884 -1.219 3.290 1.00 . A A . 62 TRP CH2 1 1
3 4431 1 1 62 TRP CZ2 C 1.637 -1.564 2.762 1.00 . A A . 62 TRP CZ2 1 1
3 4432 1 1 62 TRP CZ3 C 3.311 0.116 3.264 1.00 . A A . 62 TRP CZ3 1 1
3 4433 1 1 62 TRP H H -0.263 5.401 2.607 1.00 . A A . 62 TRP H 1 1
3 4434 1 1 62 TRP HA H -1.959 3.461 1.067 1.00 . A A . 62 TRP HA 1 1
3 4435 1 1 62 TRP HB2 H 0.225 3.213 0.212 1.00 . A A . 62 TRP HB2 1 1
3 4436 1 1 62 TRP HB3 H 0.971 3.517 1.779 1.00 . A A . 62 TRP HB3 1 1
3 4437 1 1 62 TRP HD1 H -1.741 0.952 0.750 1.00 . A A . 62 TRP HD1 1 1
3 4438 1 1 62 TRP HE1 H -0.960 -1.386 1.512 1.00 . A A . 62 TRP HE1 1 1
3 4439 1 1 62 TRP HE3 H 2.830 2.138 2.694 1.00 . A A . 62 TRP HE3 1 1
3 4440 1 1 62 TRP HH2 H 3.518 -1.981 3.718 1.00 . A A . 62 TRP HH2 1 1
3 4441 1 1 62 TRP HZ2 H 1.303 -2.590 2.781 1.00 . A A . 62 TRP HZ2 1 1
3 4442 1 1 62 TRP HZ3 H 4.276 0.379 3.673 1.00 . A A . 62 TRP HZ3 1 1
3 4443 1 1 62 TRP N N -0.902 5.088 1.934 1.00 . A A . 62 TRP N 1 1
3 4444 1 1 62 TRP NE1 N -0.425 -0.573 1.626 1.00 . A A . 62 TRP NE1 1 1
3 4445 1 1 62 TRP O O -1.028 3.426 4.170 1.00 . A A . 62 TRP O 1 1
3 4446 1 1 63 TYR C C -2.896 -0.061 4.295 1.00 . A A . 63 TYR C 1 1
3 4447 1 1 63 TYR CA C -2.830 1.456 4.453 1.00 . A A . 63 TYR CA 1 1
3 4448 1 1 63 TYR CB C -4.212 2.030 4.762 1.00 . A A . 63 TYR CB 1 1
3 4449 1 1 63 TYR CD1 C -3.703 4.497 4.853 1.00 . A A . 63 TYR CD1 1 1
3 4450 1 1 63 TYR CD2 C -4.260 3.345 6.913 1.00 . A A . 63 TYR CD2 1 1
3 4451 1 1 63 TYR CE1 C -3.555 5.694 5.563 1.00 . A A . 63 TYR CE1 1 1
3 4452 1 1 63 TYR CE2 C -4.111 4.542 7.623 1.00 . A A . 63 TYR CE2 1 1
3 4453 1 1 63 TYR CG C -4.056 3.323 5.528 1.00 . A A . 63 TYR CG 1 1
3 4454 1 1 63 TYR CZ C -3.759 5.717 6.947 1.00 . A A . 63 TYR CZ 1 1
3 4455 1 1 63 TYR H H -2.843 1.765 2.325 1.00 . A A . 63 TYR H 1 1
3 4456 1 1 63 TYR HA H -2.133 1.726 5.231 1.00 . A A . 63 TYR HA 1 1
3 4457 1 1 63 TYR HB2 H -4.739 2.219 3.839 1.00 . A A . 63 TYR HB2 1 1
3 4458 1 1 63 TYR HB3 H -4.769 1.325 5.358 1.00 . A A . 63 TYR HB3 1 1
3 4459 1 1 63 TYR HD1 H -3.546 4.479 3.784 1.00 . A A . 63 TYR HD1 1 1
3 4460 1 1 63 TYR HD2 H -4.533 2.439 7.434 1.00 . A A . 63 TYR HD2 1 1
3 4461 1 1 63 TYR HE1 H -3.282 6.601 5.042 1.00 . A A . 63 TYR HE1 1 1
3 4462 1 1 63 TYR HE2 H -4.268 4.560 8.690 1.00 . A A . 63 TYR HE2 1 1
3 4463 1 1 63 TYR HH H -3.638 6.690 8.585 1.00 . A A . 63 TYR HH 1 1
3 4464 1 1 63 TYR N N -2.436 2.077 3.161 1.00 . A A . 63 TYR N 1 1
3 4465 1 1 63 TYR O O -3.317 -0.571 3.276 1.00 . A A . 63 TYR O 1 1
3 4466 1 1 63 TYR OH O -3.611 6.897 7.648 1.00 . A A . 63 TYR OH 1 1
3 4467 1 1 64 GLN C C -3.838 -2.789 5.772 1.00 . A A . 64 GLN C 1 1
3 4468 1 1 64 GLN CA C -2.525 -2.272 5.188 1.00 . A A . 64 GLN CA 1 1
3 4469 1 1 64 GLN CB C -1.337 -2.762 6.015 1.00 . A A . 64 GLN CB 1 1
3 4470 1 1 64 GLN CD C 0.407 -4.227 4.988 1.00 . A A . 64 GLN CD 1 1
3 4471 1 1 64 GLN CG C -0.079 -2.784 5.144 1.00 . A A . 64 GLN CG 1 1
3 4472 1 1 64 GLN H H -2.145 -0.362 6.107 1.00 . A A . 64 GLN H 1 1
3 4473 1 1 64 GLN HA H -2.418 -2.581 4.159 1.00 . A A . 64 GLN HA 1 1
3 4474 1 1 64 GLN HB2 H -1.184 -2.095 6.852 1.00 . A A . 64 GLN HB2 1 1
3 4475 1 1 64 GLN HB3 H -1.538 -3.758 6.380 1.00 . A A . 64 GLN HB3 1 1
3 4476 1 1 64 GLN HE21 H 2.124 -3.706 4.137 1.00 . A A . 64 GLN HE21 1 1
3 4477 1 1 64 GLN HE22 H 1.891 -5.375 4.336 1.00 . A A . 64 GLN HE22 1 1
3 4478 1 1 64 GLN HG2 H -0.306 -2.372 4.172 1.00 . A A . 64 GLN HG2 1 1
3 4479 1 1 64 GLN HG3 H 0.695 -2.196 5.613 1.00 . A A . 64 GLN HG3 1 1
3 4480 1 1 64 GLN N N -2.483 -0.789 5.292 1.00 . A A . 64 GLN N 1 1
3 4481 1 1 64 GLN NE2 N 1.570 -4.455 4.441 1.00 . A A . 64 GLN NE2 1 1
3 4482 1 1 64 GLN O O -4.228 -2.428 6.865 1.00 . A A . 64 GLN O 1 1
3 4483 1 1 64 GLN OE1 O -0.279 -5.156 5.367 1.00 . A A . 64 GLN OE1 1 1
3 4484 1 1 65 VAL C C -5.814 -5.669 5.590 1.00 . A A . 65 VAL C 1 1
3 4485 1 1 65 VAL CA C -5.829 -4.139 5.548 1.00 . A A . 65 VAL CA 1 1
3 4486 1 1 65 VAL CB C -6.846 -3.635 4.529 1.00 . A A . 65 VAL CB 1 1
3 4487 1 1 65 VAL CG1 C -6.838 -2.108 4.523 1.00 . A A . 65 VAL CG1 1 1
3 4488 1 1 65 VAL CG2 C -6.462 -4.135 3.138 1.00 . A A . 65 VAL CG2 1 1
3 4489 1 1 65 VAL H H -4.211 -3.883 4.161 1.00 . A A . 65 VAL H 1 1
3 4490 1 1 65 VAL HA H -6.051 -3.733 6.521 1.00 . A A . 65 VAL HA 1 1
3 4491 1 1 65 VAL HB H -7.827 -3.994 4.787 1.00 . A A . 65 VAL HB 1 1
3 4492 1 1 65 VAL HG11 H -5.872 -1.758 4.188 1.00 . A A . 65 VAL HG11 1 1
3 4493 1 1 65 VAL HG12 H -7.030 -1.743 5.521 1.00 . A A . 65 VAL HG12 1 1
3 4494 1 1 65 VAL HG13 H -7.603 -1.747 3.853 1.00 . A A . 65 VAL HG13 1 1
3 4495 1 1 65 VAL HG21 H -5.954 -5.083 3.222 1.00 . A A . 65 VAL HG21 1 1
3 4496 1 1 65 VAL HG22 H -5.805 -3.415 2.668 1.00 . A A . 65 VAL HG22 1 1
3 4497 1 1 65 VAL HG23 H -7.353 -4.254 2.538 1.00 . A A . 65 VAL HG23 1 1
3 4498 1 1 65 VAL N N -4.532 -3.616 5.046 1.00 . A A . 65 VAL N 1 1
3 4499 1 1 65 VAL O O -4.925 -6.306 5.063 1.00 . A A . 65 VAL O 1 1
3 4500 1 1 66 GLU C C -8.170 -8.265 5.743 1.00 . A A . 66 GLU C 1 1
3 4501 1 1 66 GLU CA C -6.837 -7.753 6.289 1.00 . A A . 66 GLU CA 1 1
3 4502 1 1 66 GLU CB C -6.699 -8.083 7.773 1.00 . A A . 66 GLU CB 1 1
3 4503 1 1 66 GLU CD C -8.300 -8.022 9.689 1.00 . A A . 66 GLU CD 1 1
3 4504 1 1 66 GLU CG C -7.654 -7.198 8.574 1.00 . A A . 66 GLU CG 1 1
3 4505 1 1 66 GLU H H -7.503 -5.731 6.633 1.00 . A A . 66 GLU H 1 1
3 4506 1 1 66 GLU HA H -6.019 -8.179 5.734 1.00 . A A . 66 GLU HA 1 1
3 4507 1 1 66 GLU HB2 H -6.947 -9.122 7.936 1.00 . A A . 66 GLU HB2 1 1
3 4508 1 1 66 GLU HB3 H -5.685 -7.898 8.093 1.00 . A A . 66 GLU HB3 1 1
3 4509 1 1 66 GLU HG2 H -7.102 -6.375 9.006 1.00 . A A . 66 GLU HG2 1 1
3 4510 1 1 66 GLU HG3 H -8.422 -6.814 7.919 1.00 . A A . 66 GLU HG3 1 1
3 4511 1 1 66 GLU N N -6.794 -6.263 6.215 1.00 . A A . 66 GLU N 1 1
3 4512 1 1 66 GLU O O -8.810 -9.120 6.323 1.00 . A A . 66 GLU O 1 1
3 4513 1 1 66 GLU OE1 O -7.578 -8.740 10.363 1.00 . A A . 66 GLU OE1 1 1
3 4514 1 1 66 GLU OE2 O -9.504 -7.922 9.851 1.00 . A A . 66 GLU OE2 1 1
3 4515 1 1 67 MET C C -9.597 -9.004 2.754 1.00 . A A . 67 MET C 1 1
3 4516 1 1 67 MET CA C -9.871 -8.186 4.018 1.00 . A A . 67 MET CA 1 1
3 4517 1 1 67 MET CB C -10.618 -6.896 3.677 1.00 . A A . 67 MET CB 1 1
3 4518 1 1 67 MET CE C -12.921 -5.879 6.878 1.00 . A A . 67 MET CE 1 1
3 4519 1 1 67 MET CG C -11.869 -6.790 4.551 1.00 . A A . 67 MET CG 1 1
3 4520 1 1 67 MET H H -8.042 -7.060 4.187 1.00 . A A . 67 MET H 1 1
3 4521 1 1 67 MET HA H -10.442 -8.766 4.726 1.00 . A A . 67 MET HA 1 1
3 4522 1 1 67 MET HB2 H -9.975 -6.048 3.861 1.00 . A A . 67 MET HB2 1 1
3 4523 1 1 67 MET HB3 H -10.908 -6.912 2.637 1.00 . A A . 67 MET HB3 1 1
3 4524 1 1 67 MET HE1 H -13.726 -6.421 6.401 1.00 . A A . 67 MET HE1 1 1
3 4525 1 1 67 MET HE2 H -13.319 -5.014 7.392 1.00 . A A . 67 MET HE2 1 1
3 4526 1 1 67 MET HE3 H -12.430 -6.522 7.590 1.00 . A A . 67 MET HE3 1 1
3 4527 1 1 67 MET HG2 H -12.741 -6.692 3.921 1.00 . A A . 67 MET HG2 1 1
3 4528 1 1 67 MET HG3 H -11.961 -7.679 5.157 1.00 . A A . 67 MET HG3 1 1
3 4529 1 1 67 MET N N -8.584 -7.745 4.628 1.00 . A A . 67 MET N 1 1
3 4530 1 1 67 MET O O -8.543 -8.893 2.161 1.00 . A A . 67 MET O 1 1
3 4531 1 1 67 MET SD S -11.734 -5.339 5.624 1.00 . A A . 67 MET SD 1 1
3 4532 1 1 68 PRO C C -10.320 -9.805 -0.086 1.00 . A A . 68 PRO C 1 1
3 4533 1 1 68 PRO CA C -10.417 -10.664 1.179 1.00 . A A . 68 PRO CA 1 1
3 4534 1 1 68 PRO CB C -11.688 -11.514 1.193 1.00 . A A . 68 PRO CB 1 1
3 4535 1 1 68 PRO CD C -11.862 -9.988 3.034 1.00 . A A . 68 PRO CD 1 1
3 4536 1 1 68 PRO CG C -12.667 -10.716 1.990 1.00 . A A . 68 PRO CG 1 1
3 4537 1 1 68 PRO HA H -9.551 -11.299 1.270 1.00 . A A . 68 PRO HA 1 1
3 4538 1 1 68 PRO HB2 H -12.050 -11.664 0.185 1.00 . A A . 68 PRO HB2 1 1
3 4539 1 1 68 PRO HB3 H -11.504 -12.461 1.674 1.00 . A A . 68 PRO HB3 1 1
3 4540 1 1 68 PRO HD2 H -12.313 -9.033 3.265 1.00 . A A . 68 PRO HD2 1 1
3 4541 1 1 68 PRO HD3 H -11.754 -10.589 3.923 1.00 . A A . 68 PRO HD3 1 1
3 4542 1 1 68 PRO HG2 H -13.178 -10.011 1.350 1.00 . A A . 68 PRO HG2 1 1
3 4543 1 1 68 PRO HG3 H -13.378 -11.371 2.469 1.00 . A A . 68 PRO HG3 1 1
3 4544 1 1 68 PRO N N -10.559 -9.807 2.384 1.00 . A A . 68 PRO N 1 1
3 4545 1 1 68 PRO O O -10.437 -8.596 -0.041 1.00 . A A . 68 PRO O 1 1
3 4546 1 1 69 GLU C C -11.282 -9.029 -2.902 1.00 . A A . 69 GLU C 1 1
3 4547 1 1 69 GLU CA C -9.949 -9.654 -2.481 1.00 . A A . 69 GLU CA 1 1
3 4548 1 1 69 GLU CB C -9.501 -10.686 -3.514 1.00 . A A . 69 GLU CB 1 1
3 4549 1 1 69 GLU CD C -10.175 -12.787 -4.687 1.00 . A A . 69 GLU CD 1 1
3 4550 1 1 69 GLU CG C -10.678 -11.596 -3.869 1.00 . A A . 69 GLU CG 1 1
3 4551 1 1 69 GLU H H -9.977 -11.397 -1.217 1.00 . A A . 69 GLU H 1 1
3 4552 1 1 69 GLU HA H -9.194 -8.890 -2.380 1.00 . A A . 69 GLU HA 1 1
3 4553 1 1 69 GLU HB2 H -9.155 -10.179 -4.402 1.00 . A A . 69 GLU HB2 1 1
3 4554 1 1 69 GLU HB3 H -8.701 -11.281 -3.101 1.00 . A A . 69 GLU HB3 1 1
3 4555 1 1 69 GLU HG2 H -11.144 -11.952 -2.961 1.00 . A A . 69 GLU HG2 1 1
3 4556 1 1 69 GLU HG3 H -11.399 -11.042 -4.451 1.00 . A A . 69 GLU HG3 1 1
3 4557 1 1 69 GLU N N -10.082 -10.423 -1.210 1.00 . A A . 69 GLU N 1 1
3 4558 1 1 69 GLU O O -11.322 -8.140 -3.726 1.00 . A A . 69 GLU O 1 1
3 4559 1 1 69 GLU OE1 O -9.015 -12.776 -5.061 1.00 . A A . 69 GLU OE1 1 1
3 4560 1 1 69 GLU OE2 O -10.959 -13.692 -4.924 1.00 . A A . 69 GLU OE2 1 1
3 4561 1 1 70 ASP C C -14.039 -7.683 -1.936 1.00 . A A . 70 ASP C 1 1
3 4562 1 1 70 ASP CA C -13.693 -8.919 -2.772 1.00 . A A . 70 ASP CA 1 1
3 4563 1 1 70 ASP CB C -14.707 -10.035 -2.519 1.00 . A A . 70 ASP CB 1 1
3 4564 1 1 70 ASP CG C -15.772 -10.016 -3.617 1.00 . A A . 70 ASP CG 1 1
3 4565 1 1 70 ASP H H -12.332 -10.224 -1.714 1.00 . A A . 70 ASP H 1 1
3 4566 1 1 70 ASP HA H -13.680 -8.665 -3.817 1.00 . A A . 70 ASP HA 1 1
3 4567 1 1 70 ASP HB2 H -14.199 -10.990 -2.523 1.00 . A A . 70 ASP HB2 1 1
3 4568 1 1 70 ASP HB3 H -15.178 -9.882 -1.560 1.00 . A A . 70 ASP HB3 1 1
3 4569 1 1 70 ASP N N -12.375 -9.494 -2.365 1.00 . A A . 70 ASP N 1 1
3 4570 1 1 70 ASP O O -14.589 -6.723 -2.439 1.00 . A A . 70 ASP O 1 1
3 4571 1 1 70 ASP OD1 O -16.632 -9.153 -3.564 1.00 . A A . 70 ASP OD1 1 1
3 4572 1 1 70 ASP OD2 O -15.708 -10.864 -4.491 1.00 . A A . 70 ASP OD2 1 1
3 4573 1 1 71 ARG C C -13.152 -5.335 -0.190 1.00 . A A . 71 ARG C 1 1
3 4574 1 1 71 ARG CA C -14.048 -6.519 0.177 1.00 . A A . 71 ARG CA 1 1
3 4575 1 1 71 ARG CB C -13.770 -6.979 1.610 1.00 . A A . 71 ARG CB 1 1
3 4576 1 1 71 ARG CD C -15.203 -8.740 2.650 1.00 . A A . 71 ARG CD 1 1
3 4577 1 1 71 ARG CG C -15.095 -7.249 2.325 1.00 . A A . 71 ARG CG 1 1
3 4578 1 1 71 ARG CZ C -16.878 -9.491 4.229 1.00 . A A . 71 ARG CZ 1 1
3 4579 1 1 71 ARG H H -13.294 -8.467 -0.280 1.00 . A A . 71 ARG H 1 1
3 4580 1 1 71 ARG HA H -15.082 -6.260 0.071 1.00 . A A . 71 ARG HA 1 1
3 4581 1 1 71 ARG HB2 H -13.180 -7.884 1.588 1.00 . A A . 71 ARG HB2 1 1
3 4582 1 1 71 ARG HB3 H -13.229 -6.209 2.138 1.00 . A A . 71 ARG HB3 1 1
3 4583 1 1 71 ARG HD2 H -14.984 -9.332 1.772 1.00 . A A . 71 ARG HD2 1 1
3 4584 1 1 71 ARG HD3 H -14.534 -8.998 3.456 1.00 . A A . 71 ARG HD3 1 1
3 4585 1 1 71 ARG HE H -17.348 -8.658 2.489 1.00 . A A . 71 ARG HE 1 1
3 4586 1 1 71 ARG HG2 H -15.134 -6.674 3.239 1.00 . A A . 71 ARG HG2 1 1
3 4587 1 1 71 ARG HG3 H -15.915 -6.962 1.683 1.00 . A A . 71 ARG HG3 1 1
3 4588 1 1 71 ARG HH11 H -15.194 -10.573 4.271 1.00 . A A . 71 ARG HH11 1 1
3 4589 1 1 71 ARG HH12 H -16.242 -10.764 5.637 1.00 . A A . 71 ARG HH12 1 1
3 4590 1 1 71 ARG HH21 H -18.624 -8.537 4.458 1.00 . A A . 71 ARG HH21 1 1
3 4591 1 1 71 ARG HH22 H -18.183 -9.610 5.744 1.00 . A A . 71 ARG HH22 1 1
3 4592 1 1 71 ARG N N -13.728 -7.692 -0.672 1.00 . A A . 71 ARG N 1 1
3 4593 1 1 71 ARG NE N -16.616 -8.940 3.076 1.00 . A A . 71 ARG NE 1 1
3 4594 1 1 71 ARG NH1 N -16.040 -10.342 4.753 1.00 . A A . 71 ARG NH1 1 1
3 4595 1 1 71 ARG NH2 N -17.981 -9.190 4.859 1.00 . A A . 71 ARG NH2 1 1
3 4596 1 1 71 ARG O O -13.351 -4.229 0.272 1.00 . A A . 71 ARG O 1 1
3 4597 1 1 72 VAL C C -11.993 -3.422 -2.274 1.00 . A A . 72 VAL C 1 1
3 4598 1 1 72 VAL CA C -11.257 -4.437 -1.397 1.00 . A A . 72 VAL CA 1 1
3 4599 1 1 72 VAL CB C -10.109 -5.099 -2.162 1.00 . A A . 72 VAL CB 1 1
3 4600 1 1 72 VAL CG1 C -10.552 -5.439 -3.586 1.00 . A A . 72 VAL CG1 1 1
3 4601 1 1 72 VAL CG2 C -8.926 -4.138 -2.217 1.00 . A A . 72 VAL CG2 1 1
3 4602 1 1 72 VAL H H -12.014 -6.456 -1.377 1.00 . A A . 72 VAL H 1 1
3 4603 1 1 72 VAL HA H -10.874 -3.951 -0.513 1.00 . A A . 72 VAL HA 1 1
3 4604 1 1 72 VAL HB H -9.815 -6.003 -1.655 1.00 . A A . 72 VAL HB 1 1
3 4605 1 1 72 VAL HG11 H -9.750 -5.948 -4.100 1.00 . A A . 72 VAL HG11 1 1
3 4606 1 1 72 VAL HG12 H -10.797 -4.529 -4.115 1.00 . A A . 72 VAL HG12 1 1
3 4607 1 1 72 VAL HG13 H -11.419 -6.079 -3.549 1.00 . A A . 72 VAL HG13 1 1
3 4608 1 1 72 VAL HG21 H -9.289 -3.137 -2.401 1.00 . A A . 72 VAL HG21 1 1
3 4609 1 1 72 VAL HG22 H -8.261 -4.432 -3.013 1.00 . A A . 72 VAL HG22 1 1
3 4610 1 1 72 VAL HG23 H -8.399 -4.163 -1.277 1.00 . A A . 72 VAL HG23 1 1
3 4611 1 1 72 VAL N N -12.163 -5.556 -1.013 1.00 . A A . 72 VAL N 1 1
3 4612 1 1 72 VAL O O -11.901 -2.228 -2.068 1.00 . A A . 72 VAL O 1 1
3 4613 1 1 73 ASN C C -14.494 -2.160 -3.301 1.00 . A A . 73 ASN C 1 1
3 4614 1 1 73 ASN CA C -13.474 -2.944 -4.128 1.00 . A A . 73 ASN CA 1 1
3 4615 1 1 73 ASN CB C -14.184 -3.837 -5.146 1.00 . A A . 73 ASN CB 1 1
3 4616 1 1 73 ASN CG C -14.882 -2.966 -6.193 1.00 . A A . 73 ASN CG 1 1
3 4617 1 1 73 ASN H H -12.795 -4.849 -3.389 1.00 . A A . 73 ASN H 1 1
3 4618 1 1 73 ASN HA H -12.795 -2.275 -4.632 1.00 . A A . 73 ASN HA 1 1
3 4619 1 1 73 ASN HB2 H -13.461 -4.476 -5.632 1.00 . A A . 73 ASN HB2 1 1
3 4620 1 1 73 ASN HB3 H -14.920 -4.445 -4.640 1.00 . A A . 73 ASN HB3 1 1
3 4621 1 1 73 ASN HD21 H -15.963 -4.463 -6.925 1.00 . A A . 73 ASN HD21 1 1
3 4622 1 1 73 ASN HD22 H -16.210 -2.958 -7.671 1.00 . A A . 73 ASN HD22 1 1
3 4623 1 1 73 ASN N N -12.728 -3.885 -3.245 1.00 . A A . 73 ASN N 1 1
3 4624 1 1 73 ASN ND2 N -15.758 -3.507 -6.997 1.00 . A A . 73 ASN ND2 1 1
3 4625 1 1 73 ASN O O -14.715 -0.987 -3.517 1.00 . A A . 73 ASN O 1 1
3 4626 1 1 73 ASN OD1 O -14.630 -1.780 -6.280 1.00 . A A . 73 ASN OD1 1 1
3 4627 1 1 74 ASP C C -15.478 -0.991 -0.709 1.00 . A A . 74 ASP C 1 1
3 4628 1 1 74 ASP CA C -16.125 -2.125 -1.508 1.00 . A A . 74 ASP CA 1 1
3 4629 1 1 74 ASP CB C -16.632 -3.214 -0.562 1.00 . A A . 74 ASP CB 1 1
3 4630 1 1 74 ASP CG C -17.758 -2.654 0.310 1.00 . A A . 74 ASP CG 1 1
3 4631 1 1 74 ASP H H -14.924 -3.753 -2.207 1.00 . A A . 74 ASP H 1 1
3 4632 1 1 74 ASP HA H -16.933 -1.758 -2.111 1.00 . A A . 74 ASP HA 1 1
3 4633 1 1 74 ASP HB2 H -17.002 -4.046 -1.141 1.00 . A A . 74 ASP HB2 1 1
3 4634 1 1 74 ASP HB3 H -15.823 -3.549 0.069 1.00 . A A . 74 ASP HB3 1 1
3 4635 1 1 74 ASP N N -15.117 -2.810 -2.357 1.00 . A A . 74 ASP N 1 1
3 4636 1 1 74 ASP O O -15.961 0.124 -0.688 1.00 . A A . 74 ASP O 1 1
3 4637 1 1 74 ASP OD1 O -17.480 -1.777 1.110 1.00 . A A . 74 ASP OD1 1 1
3 4638 1 1 74 ASP OD2 O -18.879 -3.113 0.162 1.00 . A A . 74 ASP OD2 1 1
3 4639 1 1 75 LEU C C -13.195 0.900 -0.107 1.00 . A A . 75 LEU C 1 1
3 4640 1 1 75 LEU CA C -13.719 -0.243 0.770 1.00 . A A . 75 LEU CA 1 1
3 4641 1 1 75 LEU CB C -12.560 -0.997 1.426 1.00 . A A . 75 LEU CB 1 1
3 4642 1 1 75 LEU CD1 C -12.616 0.884 3.013 1.00 . A A . 75 LEU CD1 1 1
3 4643 1 1 75 LEU CD2 C -13.663 -1.287 3.644 1.00 . A A . 75 LEU CD2 1 1
3 4644 1 1 75 LEU CG C -12.499 -0.627 2.902 1.00 . A A . 75 LEU CG 1 1
3 4645 1 1 75 LEU H H -14.033 -2.178 -0.060 1.00 . A A . 75 LEU H 1 1
3 4646 1 1 75 LEU HA H -14.383 0.137 1.530 1.00 . A A . 75 LEU HA 1 1
3 4647 1 1 75 LEU HB2 H -12.719 -2.061 1.325 1.00 . A A . 75 LEU HB2 1 1
3 4648 1 1 75 LEU HB3 H -11.632 -0.721 0.948 1.00 . A A . 75 LEU HB3 1 1
3 4649 1 1 75 LEU HD11 H -12.450 1.313 2.035 1.00 . A A . 75 LEU HD11 1 1
3 4650 1 1 75 LEU HD12 H -11.880 1.258 3.708 1.00 . A A . 75 LEU HD12 1 1
3 4651 1 1 75 LEU HD13 H -13.606 1.140 3.352 1.00 . A A . 75 LEU HD13 1 1
3 4652 1 1 75 LEU HD21 H -13.621 -1.021 4.690 1.00 . A A . 75 LEU HD21 1 1
3 4653 1 1 75 LEU HD22 H -13.595 -2.360 3.542 1.00 . A A . 75 LEU HD22 1 1
3 4654 1 1 75 LEU HD23 H -14.598 -0.945 3.223 1.00 . A A . 75 LEU HD23 1 1
3 4655 1 1 75 LEU HG H -11.559 -0.954 3.324 1.00 . A A . 75 LEU HG 1 1
3 4656 1 1 75 LEU N N -14.398 -1.276 -0.041 1.00 . A A . 75 LEU N 1 1
3 4657 1 1 75 LEU O O -13.295 2.060 0.244 1.00 . A A . 75 LEU O 1 1
3 4658 1 1 76 ALA C C -13.290 2.493 -2.630 1.00 . A A . 76 ALA C 1 1
3 4659 1 1 76 ALA CA C -12.123 1.648 -2.143 1.00 . A A . 76 ALA CA 1 1
3 4660 1 1 76 ALA CB C -11.468 0.901 -3.305 1.00 . A A . 76 ALA CB 1 1
3 4661 1 1 76 ALA H H -12.598 -0.352 -1.506 1.00 . A A . 76 ALA H 1 1
3 4662 1 1 76 ALA HA H -11.396 2.258 -1.631 1.00 . A A . 76 ALA HA 1 1
3 4663 1 1 76 ALA HB1 H -12.120 0.929 -4.165 1.00 . A A . 76 ALA HB1 1 1
3 4664 1 1 76 ALA HB2 H -11.293 -0.126 -3.019 1.00 . A A . 76 ALA HB2 1 1
3 4665 1 1 76 ALA HB3 H -10.527 1.372 -3.550 1.00 . A A . 76 ALA HB3 1 1
3 4666 1 1 76 ALA N N -12.647 0.583 -1.240 1.00 . A A . 76 ALA N 1 1
3 4667 1 1 76 ALA O O -13.213 3.701 -2.742 1.00 . A A . 76 ALA O 1 1
3 4668 1 1 77 ARG C C -16.039 3.595 -2.401 1.00 . A A . 77 ARG C 1 1
3 4669 1 1 77 ARG CA C -15.586 2.531 -3.403 1.00 . A A . 77 ARG CA 1 1
3 4670 1 1 77 ARG CB C -16.610 1.406 -3.492 1.00 . A A . 77 ARG CB 1 1
3 4671 1 1 77 ARG CD C -18.575 0.921 -4.964 1.00 . A A . 77 ARG CD 1 1
3 4672 1 1 77 ARG CG C -17.079 1.250 -4.941 1.00 . A A . 77 ARG CG 1 1
3 4673 1 1 77 ARG CZ C -19.962 0.939 -6.953 1.00 . A A . 77 ARG CZ 1 1
3 4674 1 1 77 ARG H H -14.380 0.864 -2.811 1.00 . A A . 77 ARG H 1 1
3 4675 1 1 77 ARG HA H -15.422 2.962 -4.377 1.00 . A A . 77 ARG HA 1 1
3 4676 1 1 77 ARG HB2 H -16.146 0.484 -3.153 1.00 . A A . 77 ARG HB2 1 1
3 4677 1 1 77 ARG HB3 H -17.454 1.637 -2.862 1.00 . A A . 77 ARG HB3 1 1
3 4678 1 1 77 ARG HD2 H -18.722 -0.149 -5.001 1.00 . A A . 77 ARG HD2 1 1
3 4679 1 1 77 ARG HD3 H -19.064 1.340 -4.099 1.00 . A A . 77 ARG HD3 1 1
3 4680 1 1 77 ARG HE H -18.781 2.458 -6.460 1.00 . A A . 77 ARG HE 1 1
3 4681 1 1 77 ARG HG2 H -16.903 2.171 -5.477 1.00 . A A . 77 ARG HG2 1 1
3 4682 1 1 77 ARG HG3 H -16.529 0.449 -5.413 1.00 . A A . 77 ARG HG3 1 1
3 4683 1 1 77 ARG HH11 H -21.424 1.014 -5.588 1.00 . A A . 77 ARG HH11 1 1
3 4684 1 1 77 ARG HH12 H -21.831 0.231 -7.078 1.00 . A A . 77 ARG HH12 1 1
3 4685 1 1 77 ARG HH21 H -18.707 0.723 -8.498 1.00 . A A . 77 ARG HH21 1 1
3 4686 1 1 77 ARG HH22 H -20.293 0.067 -8.724 1.00 . A A . 77 ARG HH22 1 1
3 4687 1 1 77 ARG N N -14.369 1.837 -2.918 1.00 . A A . 77 ARG N 1 1
3 4688 1 1 77 ARG NE N -19.092 1.564 -6.205 1.00 . A A . 77 ARG NE 1 1
3 4689 1 1 77 ARG NH1 N -21.167 0.709 -6.504 1.00 . A A . 77 ARG NH1 1 1
3 4690 1 1 77 ARG NH2 N -19.628 0.546 -8.152 1.00 . A A . 77 ARG NH2 1 1
3 4691 1 1 77 ARG O O -16.554 4.631 -2.771 1.00 . A A . 77 ARG O 1 1
3 4692 1 1 78 GLU C C -15.411 5.603 -0.207 1.00 . A A . 78 GLU C 1 1
3 4693 1 1 78 GLU CA C -16.280 4.347 -0.111 1.00 . A A . 78 GLU CA 1 1
3 4694 1 1 78 GLU CB C -16.070 3.657 1.237 1.00 . A A . 78 GLU CB 1 1
3 4695 1 1 78 GLU CD C -17.698 2.034 2.214 1.00 . A A . 78 GLU CD 1 1
3 4696 1 1 78 GLU CG C -16.597 2.223 1.170 1.00 . A A . 78 GLU CG 1 1
3 4697 1 1 78 GLU H H -15.440 2.504 -0.852 1.00 . A A . 78 GLU H 1 1
3 4698 1 1 78 GLU HA H -17.321 4.597 -0.239 1.00 . A A . 78 GLU HA 1 1
3 4699 1 1 78 GLU HB2 H -15.015 3.643 1.472 1.00 . A A . 78 GLU HB2 1 1
3 4700 1 1 78 GLU HB3 H -16.602 4.199 2.005 1.00 . A A . 78 GLU HB3 1 1
3 4701 1 1 78 GLU HG2 H -16.996 2.031 0.185 1.00 . A A . 78 GLU HG2 1 1
3 4702 1 1 78 GLU HG3 H -15.790 1.535 1.372 1.00 . A A . 78 GLU HG3 1 1
3 4703 1 1 78 GLU N N -15.855 3.347 -1.133 1.00 . A A . 78 GLU N 1 1
3 4704 1 1 78 GLU O O -15.901 6.713 -0.158 1.00 . A A . 78 GLU O 1 1
3 4705 1 1 78 GLU OE1 O -17.443 2.315 3.373 1.00 . A A . 78 GLU OE1 1 1
3 4706 1 1 78 GLU OE2 O -18.779 1.614 1.836 1.00 . A A . 78 GLU OE2 1 1
3 4707 1 1 79 LEU C C -13.642 7.516 -1.605 1.00 . A A . 79 LEU C 1 1
3 4708 1 1 79 LEU CA C -13.225 6.621 -0.433 1.00 . A A . 79 LEU CA 1 1
3 4709 1 1 79 LEU CB C -11.831 6.042 -0.666 1.00 . A A . 79 LEU CB 1 1
3 4710 1 1 79 LEU CD1 C -12.046 4.939 1.565 1.00 . A A . 79 LEU CD1 1 1
3 4711 1 1 79 LEU CD2 C -9.813 5.089 0.458 1.00 . A A . 79 LEU CD2 1 1
3 4712 1 1 79 LEU CG C -11.146 5.804 0.682 1.00 . A A . 79 LEU CG 1 1
3 4713 1 1 79 LEU H H -13.750 4.529 -0.373 1.00 . A A . 79 LEU H 1 1
3 4714 1 1 79 LEU HA H -13.243 7.178 0.490 1.00 . A A . 79 LEU HA 1 1
3 4715 1 1 79 LEU HB2 H -11.914 5.106 -1.199 1.00 . A A . 79 LEU HB2 1 1
3 4716 1 1 79 LEU HB3 H -11.244 6.737 -1.248 1.00 . A A . 79 LEU HB3 1 1
3 4717 1 1 79 LEU HD11 H -11.642 4.904 2.567 1.00 . A A . 79 LEU HD11 1 1
3 4718 1 1 79 LEU HD12 H -12.091 3.938 1.161 1.00 . A A . 79 LEU HD12 1 1
3 4719 1 1 79 LEU HD13 H -13.038 5.362 1.593 1.00 . A A . 79 LEU HD13 1 1
3 4720 1 1 79 LEU HD21 H -9.009 5.693 0.852 1.00 . A A . 79 LEU HD21 1 1
3 4721 1 1 79 LEU HD22 H -9.660 4.932 -0.600 1.00 . A A . 79 LEU HD22 1 1
3 4722 1 1 79 LEU HD23 H -9.826 4.134 0.963 1.00 . A A . 79 LEU HD23 1 1
3 4723 1 1 79 LEU HG H -10.971 6.754 1.169 1.00 . A A . 79 LEU HG 1 1
3 4724 1 1 79 LEU N N -14.125 5.435 -0.339 1.00 . A A . 79 LEU N 1 1
3 4725 1 1 79 LEU O O -13.644 8.727 -1.501 1.00 . A A . 79 LEU O 1 1
3 4726 1 1 80 ARG C C -15.661 8.565 -3.564 1.00 . A A . 80 ARG C 1 1
3 4727 1 1 80 ARG CA C -14.404 7.756 -3.894 1.00 . A A . 80 ARG CA 1 1
3 4728 1 1 80 ARG CB C -14.695 6.747 -5.006 1.00 . A A . 80 ARG CB 1 1
3 4729 1 1 80 ARG CD C -14.280 8.370 -6.863 1.00 . A A . 80 ARG CD 1 1
3 4730 1 1 80 ARG CG C -15.326 7.471 -6.198 1.00 . A A . 80 ARG CG 1 1
3 4731 1 1 80 ARG CZ C -15.347 9.043 -8.931 1.00 . A A . 80 ARG CZ 1 1
3 4732 1 1 80 ARG H H -13.984 5.955 -2.784 1.00 . A A . 80 ARG H 1 1
3 4733 1 1 80 ARG HA H -13.604 8.411 -4.195 1.00 . A A . 80 ARG HA 1 1
3 4734 1 1 80 ARG HB2 H -13.773 6.277 -5.316 1.00 . A A . 80 ARG HB2 1 1
3 4735 1 1 80 ARG HB3 H -15.379 5.997 -4.641 1.00 . A A . 80 ARG HB3 1 1
3 4736 1 1 80 ARG HD2 H -13.708 8.898 -6.113 1.00 . A A . 80 ARG HD2 1 1
3 4737 1 1 80 ARG HD3 H -13.628 7.787 -7.495 1.00 . A A . 80 ARG HD3 1 1
3 4738 1 1 80 ARG HE H -15.379 10.169 -7.297 1.00 . A A . 80 ARG HE 1 1
3 4739 1 1 80 ARG HG2 H -15.683 6.743 -6.913 1.00 . A A . 80 ARG HG2 1 1
3 4740 1 1 80 ARG HG3 H -16.151 8.076 -5.857 1.00 . A A . 80 ARG HG3 1 1
3 4741 1 1 80 ARG HH11 H -13.466 8.537 -9.399 1.00 . A A . 80 ARG HH11 1 1
3 4742 1 1 80 ARG HH12 H -14.616 8.416 -10.687 1.00 . A A . 80 ARG HH12 1 1
3 4743 1 1 80 ARG HH21 H -17.293 9.478 -8.755 1.00 . A A . 80 ARG HH21 1 1
3 4744 1 1 80 ARG HH22 H -16.783 8.948 -10.323 1.00 . A A . 80 ARG HH22 1 1
3 4745 1 1 80 ARG N N -13.992 6.933 -2.719 1.00 . A A . 80 ARG N 1 1
3 4746 1 1 80 ARG NE N -15.069 9.326 -7.688 1.00 . A A . 80 ARG NE 1 1
3 4747 1 1 80 ARG NH1 N -14.403 8.634 -9.735 1.00 . A A . 80 ARG NH1 1 1
3 4748 1 1 80 ARG NH2 N -16.569 9.166 -9.370 1.00 . A A . 80 ARG NH2 1 1
3 4749 1 1 80 ARG O O -15.927 9.588 -4.163 1.00 . A A . 80 ARG O 1 1
3 4750 1 1 81 ILE C C -17.339 10.153 -1.530 1.00 . A A . 81 ILE C 1 1
3 4751 1 1 81 ILE CA C -17.677 8.847 -2.257 1.00 . A A . 81 ILE CA 1 1
3 4752 1 1 81 ILE CB C -18.435 7.898 -1.329 1.00 . A A . 81 ILE CB 1 1
3 4753 1 1 81 ILE CD1 C -20.086 7.109 -3.034 1.00 . A A . 81 ILE CD1 1 1
3 4754 1 1 81 ILE CG1 C -18.928 6.689 -2.128 1.00 . A A . 81 ILE CG1 1 1
3 4755 1 1 81 ILE CG2 C -19.628 8.631 -0.720 1.00 . A A . 81 ILE CG2 1 1
3 4756 1 1 81 ILE H H -16.208 7.282 -2.154 1.00 . A A . 81 ILE H 1 1
3 4757 1 1 81 ILE HA H -18.268 9.049 -3.136 1.00 . A A . 81 ILE HA 1 1
3 4758 1 1 81 ILE HB H -17.778 7.567 -0.539 1.00 . A A . 81 ILE HB 1 1
3 4759 1 1 81 ILE HD11 H -21.003 6.663 -2.677 1.00 . A A . 81 ILE HD11 1 1
3 4760 1 1 81 ILE HD12 H -19.895 6.776 -4.044 1.00 . A A . 81 ILE HD12 1 1
3 4761 1 1 81 ILE HD13 H -20.181 8.186 -3.022 1.00 . A A . 81 ILE HD13 1 1
3 4762 1 1 81 ILE HG12 H -18.120 6.304 -2.734 1.00 . A A . 81 ILE HG12 1 1
3 4763 1 1 81 ILE HG13 H -19.266 5.921 -1.450 1.00 . A A . 81 ILE HG13 1 1
3 4764 1 1 81 ILE HG21 H -20.100 7.999 0.018 1.00 . A A . 81 ILE HG21 1 1
3 4765 1 1 81 ILE HG22 H -20.339 8.869 -1.498 1.00 . A A . 81 ILE HG22 1 1
3 4766 1 1 81 ILE HG23 H -19.289 9.542 -0.251 1.00 . A A . 81 ILE HG23 1 1
3 4767 1 1 81 ILE N N -16.437 8.111 -2.621 1.00 . A A . 81 ILE N 1 1
3 4768 1 1 81 ILE O O -18.164 11.038 -1.415 1.00 . A A . 81 ILE O 1 1
3 4769 1 1 82 ARG C C -15.635 12.702 -1.273 1.00 . A A . 82 ARG C 1 1
3 4770 1 1 82 ARG CA C -15.778 11.537 -0.303 1.00 . A A . 82 ARG CA 1 1
3 4771 1 1 82 ARG CB C -14.450 11.258 0.391 1.00 . A A . 82 ARG CB 1 1
3 4772 1 1 82 ARG CD C -13.342 11.961 2.516 1.00 . A A . 82 ARG CD 1 1
3 4773 1 1 82 ARG CG C -14.053 12.458 1.253 1.00 . A A . 82 ARG CG 1 1
3 4774 1 1 82 ARG CZ C -11.312 13.263 2.278 1.00 . A A . 82 ARG CZ 1 1
3 4775 1 1 82 ARG H H -15.483 9.560 -1.119 1.00 . A A . 82 ARG H 1 1
3 4776 1 1 82 ARG HA H -16.530 11.764 0.436 1.00 . A A . 82 ARG HA 1 1
3 4777 1 1 82 ARG HB2 H -14.561 10.399 1.019 1.00 . A A . 82 ARG HB2 1 1
3 4778 1 1 82 ARG HB3 H -13.685 11.077 -0.347 1.00 . A A . 82 ARG HB3 1 1
3 4779 1 1 82 ARG HD2 H -13.613 12.576 3.365 1.00 . A A . 82 ARG HD2 1 1
3 4780 1 1 82 ARG HD3 H -13.589 10.928 2.704 1.00 . A A . 82 ARG HD3 1 1
3 4781 1 1 82 ARG HE H -11.364 11.301 1.979 1.00 . A A . 82 ARG HE 1 1
3 4782 1 1 82 ARG HG2 H -13.389 13.101 0.694 1.00 . A A . 82 ARG HG2 1 1
3 4783 1 1 82 ARG HG3 H -14.936 13.008 1.536 1.00 . A A . 82 ARG HG3 1 1
3 4784 1 1 82 ARG HH11 H -13.032 14.274 2.471 1.00 . A A . 82 ARG HH11 1 1
3 4785 1 1 82 ARG HH12 H -11.593 15.237 2.459 1.00 . A A . 82 ARG HH12 1 1
3 4786 1 1 82 ARG HH21 H -9.458 12.528 2.098 1.00 . A A . 82 ARG HH21 1 1
3 4787 1 1 82 ARG HH22 H -9.572 14.251 2.247 1.00 . A A . 82 ARG HH22 1 1
3 4788 1 1 82 ARG N N -16.138 10.283 -1.027 1.00 . A A . 82 ARG N 1 1
3 4789 1 1 82 ARG NE N -11.889 12.093 2.218 1.00 . A A . 82 ARG NE 1 1
3 4790 1 1 82 ARG NH1 N -12.036 14.342 2.413 1.00 . A A . 82 ARG NH1 1 1
3 4791 1 1 82 ARG NH2 N -10.013 13.355 2.202 1.00 . A A . 82 ARG NH2 1 1
3 4792 1 1 82 ARG O O -15.492 12.535 -2.467 1.00 . A A . 82 ARG O 1 1
3 4793 1 1 83 ASP C C -14.144 15.329 -2.087 1.00 . A A . 83 ASP C 1 1
3 4794 1 1 83 ASP CA C -15.579 15.107 -1.594 1.00 . A A . 83 ASP CA 1 1
3 4795 1 1 83 ASP CB C -16.007 16.254 -0.680 1.00 . A A . 83 ASP CB 1 1
3 4796 1 1 83 ASP CG C -17.532 16.257 -0.548 1.00 . A A . 83 ASP CG 1 1
3 4797 1 1 83 ASP H H -15.813 13.964 0.224 1.00 . A A . 83 ASP H 1 1
3 4798 1 1 83 ASP HA H -16.254 15.042 -2.432 1.00 . A A . 83 ASP HA 1 1
3 4799 1 1 83 ASP HB2 H -15.561 16.122 0.295 1.00 . A A . 83 ASP HB2 1 1
3 4800 1 1 83 ASP HB3 H -15.683 17.192 -1.103 1.00 . A A . 83 ASP HB3 1 1
3 4801 1 1 83 ASP N N -15.692 13.884 -0.746 1.00 . A A . 83 ASP N 1 1
3 4802 1 1 83 ASP O O -13.913 15.607 -3.247 1.00 . A A . 83 ASP O 1 1
3 4803 1 1 83 ASP OD1 O -18.173 15.544 -1.302 1.00 . A A . 83 ASP OD1 1 1
3 4804 1 1 83 ASP OD2 O -18.031 16.972 0.305 1.00 . A A . 83 ASP OD2 1 1
3 4805 1 1 84 ASN C C -11.182 14.302 -2.384 1.00 . A A . 84 ASN C 1 1
3 4806 1 1 84 ASN CA C -11.767 15.492 -1.617 1.00 . A A . 84 ASN CA 1 1
3 4807 1 1 84 ASN CB C -11.011 15.707 -0.307 1.00 . A A . 84 ASN CB 1 1
3 4808 1 1 84 ASN CG C -11.447 17.030 0.322 1.00 . A A . 84 ASN CG 1 1
3 4809 1 1 84 ASN H H -13.393 15.047 -0.270 1.00 . A A . 84 ASN H 1 1
3 4810 1 1 84 ASN HA H -11.706 16.386 -2.218 1.00 . A A . 84 ASN HA 1 1
3 4811 1 1 84 ASN HB2 H -11.229 14.895 0.373 1.00 . A A . 84 ASN HB2 1 1
3 4812 1 1 84 ASN HB3 H -9.951 15.739 -0.504 1.00 . A A . 84 ASN HB3 1 1
3 4813 1 1 84 ASN HD21 H -10.776 18.130 -1.190 1.00 . A A . 84 ASN HD21 1 1
3 4814 1 1 84 ASN HD22 H -11.489 18.998 0.081 1.00 . A A . 84 ASN HD22 1 1
3 4815 1 1 84 ASN N N -13.182 15.245 -1.207 1.00 . A A . 84 ASN N 1 1
3 4816 1 1 84 ASN ND2 N -11.219 18.145 -0.315 1.00 . A A . 84 ASN ND2 1 1
3 4817 1 1 84 ASN O O -10.116 14.395 -2.960 1.00 . A A . 84 ASN O 1 1
3 4818 1 1 84 ASN OD1 O -11.998 17.050 1.403 1.00 . A A . 84 ASN OD1 1 1
3 4819 1 1 85 VAL C C -11.618 12.137 -4.633 1.00 . A A . 85 VAL C 1 1
3 4820 1 1 85 VAL CA C -11.307 12.013 -3.139 1.00 . A A . 85 VAL CA 1 1
3 4821 1 1 85 VAL CB C -12.016 10.801 -2.544 1.00 . A A . 85 VAL CB 1 1
3 4822 1 1 85 VAL CG1 C -11.749 9.585 -3.427 1.00 . A A . 85 VAL CG1 1 1
3 4823 1 1 85 VAL CG2 C -11.479 10.536 -1.136 1.00 . A A . 85 VAL CG2 1 1
3 4824 1 1 85 VAL H H -12.712 13.117 -1.936 1.00 . A A . 85 VAL H 1 1
3 4825 1 1 85 VAL HA H -10.242 11.933 -2.981 1.00 . A A . 85 VAL HA 1 1
3 4826 1 1 85 VAL HB H -13.078 10.990 -2.500 1.00 . A A . 85 VAL HB 1 1
3 4827 1 1 85 VAL HG11 H -12.248 9.714 -4.375 1.00 . A A . 85 VAL HG11 1 1
3 4828 1 1 85 VAL HG12 H -12.123 8.697 -2.940 1.00 . A A . 85 VAL HG12 1 1
3 4829 1 1 85 VAL HG13 H -10.686 9.486 -3.589 1.00 . A A . 85 VAL HG13 1 1
3 4830 1 1 85 VAL HG21 H -11.336 11.474 -0.622 1.00 . A A . 85 VAL HG21 1 1
3 4831 1 1 85 VAL HG22 H -10.537 10.013 -1.203 1.00 . A A . 85 VAL HG22 1 1
3 4832 1 1 85 VAL HG23 H -12.188 9.931 -0.590 1.00 . A A . 85 VAL HG23 1 1
3 4833 1 1 85 VAL N N -11.854 13.186 -2.402 1.00 . A A . 85 VAL N 1 1
3 4834 1 1 85 VAL O O -12.760 12.255 -5.031 1.00 . A A . 85 VAL O 1 1
3 4835 1 1 86 ARG C C -10.858 10.854 -7.585 1.00 . A A . 86 ARG C 1 1
3 4836 1 1 86 ARG CA C -10.851 12.236 -6.929 1.00 . A A . 86 ARG CA 1 1
3 4837 1 1 86 ARG CB C -9.679 13.069 -7.451 1.00 . A A . 86 ARG CB 1 1
3 4838 1 1 86 ARG CD C -10.464 13.919 -9.668 1.00 . A A . 86 ARG CD 1 1
3 4839 1 1 86 ARG CG C -10.212 14.290 -8.205 1.00 . A A . 86 ARG CG 1 1
3 4840 1 1 86 ARG CZ C -9.130 15.172 -11.257 1.00 . A A . 86 ARG CZ 1 1
3 4841 1 1 86 ARG H H -9.696 12.022 -5.122 1.00 . A A . 86 ARG H 1 1
3 4842 1 1 86 ARG HA H -11.780 12.750 -7.117 1.00 . A A . 86 ARG HA 1 1
3 4843 1 1 86 ARG HB2 H -9.072 13.396 -6.619 1.00 . A A . 86 ARG HB2 1 1
3 4844 1 1 86 ARG HB3 H -9.081 12.469 -8.120 1.00 . A A . 86 ARG HB3 1 1
3 4845 1 1 86 ARG HD2 H -10.705 12.869 -9.753 1.00 . A A . 86 ARG HD2 1 1
3 4846 1 1 86 ARG HD3 H -11.257 14.524 -10.079 1.00 . A A . 86 ARG HD3 1 1
3 4847 1 1 86 ARG HE H -8.378 13.699 -10.158 1.00 . A A . 86 ARG HE 1 1
3 4848 1 1 86 ARG HG2 H -11.136 14.617 -7.751 1.00 . A A . 86 ARG HG2 1 1
3 4849 1 1 86 ARG HG3 H -9.486 15.088 -8.157 1.00 . A A . 86 ARG HG3 1 1
3 4850 1 1 86 ARG HH11 H -10.093 14.122 -12.664 1.00 . A A . 86 ARG HH11 1 1
3 4851 1 1 86 ARG HH12 H -9.612 15.722 -13.121 1.00 . A A . 86 ARG HH12 1 1
3 4852 1 1 86 ARG HH21 H -8.151 16.444 -10.061 1.00 . A A . 86 ARG HH21 1 1
3 4853 1 1 86 ARG HH22 H -8.514 17.037 -11.648 1.00 . A A . 86 ARG HH22 1 1
3 4854 1 1 86 ARG N N -10.610 12.115 -5.463 1.00 . A A . 86 ARG N 1 1
3 4855 1 1 86 ARG NE N -9.183 14.218 -10.367 1.00 . A A . 86 ARG NE 1 1
3 4856 1 1 86 ARG NH1 N -9.652 14.991 -12.439 1.00 . A A . 86 ARG NH1 1 1
3 4857 1 1 86 ARG NH2 N -8.554 16.305 -10.966 1.00 . A A . 86 ARG NH2 1 1
3 4858 1 1 86 ARG O O -11.603 10.600 -8.511 1.00 . A A . 86 ARG O 1 1
3 4859 1 1 87 ARG C C -9.477 7.581 -6.694 1.00 . A A . 87 ARG C 1 1
3 4860 1 1 87 ARG CA C -9.991 8.598 -7.721 1.00 . A A . 87 ARG CA 1 1
3 4861 1 1 87 ARG CB C -9.029 8.739 -8.914 1.00 . A A . 87 ARG CB 1 1
3 4862 1 1 87 ARG CD C -7.263 7.628 -10.296 1.00 . A A . 87 ARG CD 1 1
3 4863 1 1 87 ARG CG C -8.141 7.497 -9.049 1.00 . A A . 87 ARG CG 1 1
3 4864 1 1 87 ARG CZ C -4.874 8.015 -10.328 1.00 . A A . 87 ARG CZ 1 1
3 4865 1 1 87 ARG H H -9.435 10.182 -6.374 1.00 . A A . 87 ARG H 1 1
3 4866 1 1 87 ARG HA H -10.970 8.314 -8.072 1.00 . A A . 87 ARG HA 1 1
3 4867 1 1 87 ARG HB2 H -9.603 8.864 -9.820 1.00 . A A . 87 ARG HB2 1 1
3 4868 1 1 87 ARG HB3 H -8.405 9.609 -8.766 1.00 . A A . 87 ARG HB3 1 1
3 4869 1 1 87 ARG HD2 H -7.014 6.648 -10.683 1.00 . A A . 87 ARG HD2 1 1
3 4870 1 1 87 ARG HD3 H -7.761 8.216 -11.049 1.00 . A A . 87 ARG HD3 1 1
3 4871 1 1 87 ARG HE H -6.103 9.030 -9.145 1.00 . A A . 87 ARG HE 1 1
3 4872 1 1 87 ARG HG2 H -7.513 7.410 -8.173 1.00 . A A . 87 ARG HG2 1 1
3 4873 1 1 87 ARG HG3 H -8.761 6.619 -9.136 1.00 . A A . 87 ARG HG3 1 1
3 4874 1 1 87 ARG HH11 H -5.498 8.100 -12.229 1.00 . A A . 87 ARG HH11 1 1
3 4875 1 1 87 ARG HH12 H -3.832 7.683 -12.005 1.00 . A A . 87 ARG HH12 1 1
3 4876 1 1 87 ARG HH21 H -3.978 7.855 -8.545 1.00 . A A . 87 ARG HH21 1 1
3 4877 1 1 87 ARG HH22 H -2.971 7.546 -9.919 1.00 . A A . 87 ARG HH22 1 1
3 4878 1 1 87 ARG N N -10.032 9.959 -7.117 1.00 . A A . 87 ARG N 1 1
3 4879 1 1 87 ARG NE N -6.036 8.330 -9.829 1.00 . A A . 87 ARG NE 1 1
3 4880 1 1 87 ARG NH1 N -4.722 7.925 -11.622 1.00 . A A . 87 ARG NH1 1 1
3 4881 1 1 87 ARG NH2 N -3.861 7.788 -9.536 1.00 . A A . 87 ARG NH2 1 1
3 4882 1 1 87 ARG O O -8.772 7.920 -5.764 1.00 . A A . 87 ARG O 1 1
3 4883 1 1 88 VAL C C -8.758 4.116 -6.702 1.00 . A A . 88 VAL C 1 1
3 4884 1 1 88 VAL CA C -9.359 5.286 -5.919 1.00 . A A . 88 VAL CA 1 1
3 4885 1 1 88 VAL CB C -10.612 4.843 -5.162 1.00 . A A . 88 VAL CB 1 1
3 4886 1 1 88 VAL CG1 C -10.927 5.856 -4.060 1.00 . A A . 88 VAL CG1 1 1
3 4887 1 1 88 VAL CG2 C -11.798 4.753 -6.127 1.00 . A A . 88 VAL CG2 1 1
3 4888 1 1 88 VAL H H -10.388 6.090 -7.627 1.00 . A A . 88 VAL H 1 1
3 4889 1 1 88 VAL HA H -8.635 5.693 -5.231 1.00 . A A . 88 VAL HA 1 1
3 4890 1 1 88 VAL HB H -10.435 3.877 -4.720 1.00 . A A . 88 VAL HB 1 1
3 4891 1 1 88 VAL HG11 H -11.554 5.391 -3.313 1.00 . A A . 88 VAL HG11 1 1
3 4892 1 1 88 VAL HG12 H -11.443 6.703 -4.488 1.00 . A A . 88 VAL HG12 1 1
3 4893 1 1 88 VAL HG13 H -10.007 6.187 -3.601 1.00 . A A . 88 VAL HG13 1 1
3 4894 1 1 88 VAL HG21 H -11.466 4.339 -7.067 1.00 . A A . 88 VAL HG21 1 1
3 4895 1 1 88 VAL HG22 H -12.204 5.741 -6.291 1.00 . A A . 88 VAL HG22 1 1
3 4896 1 1 88 VAL HG23 H -12.560 4.118 -5.702 1.00 . A A . 88 VAL HG23 1 1
3 4897 1 1 88 VAL N N -9.823 6.337 -6.868 1.00 . A A . 88 VAL N 1 1
3 4898 1 1 88 VAL O O -9.386 3.559 -7.579 1.00 . A A . 88 VAL O 1 1
3 4899 1 1 89 MET C C -6.815 1.374 -6.247 1.00 . A A . 89 MET C 1 1
3 4900 1 1 89 MET CA C -6.909 2.615 -7.137 1.00 . A A . 89 MET CA 1 1
3 4901 1 1 89 MET CB C -5.512 3.120 -7.500 1.00 . A A . 89 MET CB 1 1
3 4902 1 1 89 MET CE C -3.373 4.719 -8.929 1.00 . A A . 89 MET CE 1 1
3 4903 1 1 89 MET CG C -5.167 2.684 -8.926 1.00 . A A . 89 MET CG 1 1
3 4904 1 1 89 MET H H -7.051 4.210 -5.692 1.00 . A A . 89 MET H 1 1
3 4905 1 1 89 MET HA H -7.463 2.392 -8.034 1.00 . A A . 89 MET HA 1 1
3 4906 1 1 89 MET HB2 H -5.493 4.199 -7.438 1.00 . A A . 89 MET HB2 1 1
3 4907 1 1 89 MET HB3 H -4.789 2.707 -6.814 1.00 . A A . 89 MET HB3 1 1
3 4908 1 1 89 MET HE1 H -4.387 5.088 -8.876 1.00 . A A . 89 MET HE1 1 1
3 4909 1 1 89 MET HE2 H -2.848 5.206 -9.740 1.00 . A A . 89 MET HE2 1 1
3 4910 1 1 89 MET HE3 H -2.868 4.926 -8.000 1.00 . A A . 89 MET HE3 1 1
3 4911 1 1 89 MET HG2 H -5.409 1.639 -9.050 1.00 . A A . 89 MET HG2 1 1
3 4912 1 1 89 MET HG3 H -5.736 3.272 -9.630 1.00 . A A . 89 MET HG3 1 1
3 4913 1 1 89 MET N N -7.545 3.744 -6.399 1.00 . A A . 89 MET N 1 1
3 4914 1 1 89 MET O O -6.332 1.430 -5.132 1.00 . A A . 89 MET O 1 1
3 4915 1 1 89 MET SD S -3.397 2.933 -9.220 1.00 . A A . 89 MET SD 1 1
3 4916 1 1 90 VAL C C -6.047 -1.882 -6.432 1.00 . A A . 90 VAL C 1 1
3 4917 1 1 90 VAL CA C -7.192 -1.000 -5.925 1.00 . A A . 90 VAL CA 1 1
3 4918 1 1 90 VAL CB C -8.541 -1.693 -6.132 1.00 . A A . 90 VAL CB 1 1
3 4919 1 1 90 VAL CG1 C -8.633 -2.225 -7.564 1.00 . A A . 90 VAL CG1 1 1
3 4920 1 1 90 VAL CG2 C -8.671 -2.858 -5.148 1.00 . A A . 90 VAL CG2 1 1
3 4921 1 1 90 VAL H H -7.642 0.225 -7.639 1.00 . A A . 90 VAL H 1 1
3 4922 1 1 90 VAL HA H -7.054 -0.764 -4.881 1.00 . A A . 90 VAL HA 1 1
3 4923 1 1 90 VAL HB H -9.340 -0.985 -5.961 1.00 . A A . 90 VAL HB 1 1
3 4924 1 1 90 VAL HG11 H -9.671 -2.367 -7.830 1.00 . A A . 90 VAL HG11 1 1
3 4925 1 1 90 VAL HG12 H -8.113 -3.169 -7.631 1.00 . A A . 90 VAL HG12 1 1
3 4926 1 1 90 VAL HG13 H -8.182 -1.516 -8.242 1.00 . A A . 90 VAL HG13 1 1
3 4927 1 1 90 VAL HG21 H -8.951 -3.753 -5.683 1.00 . A A . 90 VAL HG21 1 1
3 4928 1 1 90 VAL HG22 H -9.427 -2.626 -4.412 1.00 . A A . 90 VAL HG22 1 1
3 4929 1 1 90 VAL HG23 H -7.724 -3.017 -4.653 1.00 . A A . 90 VAL HG23 1 1
3 4930 1 1 90 VAL N N -7.264 0.249 -6.736 1.00 . A A . 90 VAL N 1 1
3 4931 1 1 90 VAL O O -6.076 -2.376 -7.542 1.00 . A A . 90 VAL O 1 1
3 4932 1 1 91 VAL C C -3.532 -3.946 -5.007 1.00 . A A . 91 VAL C 1 1
3 4933 1 1 91 VAL CA C -3.886 -2.911 -6.078 1.00 . A A . 91 VAL CA 1 1
3 4934 1 1 91 VAL CB C -2.743 -1.920 -6.260 1.00 . A A . 91 VAL CB 1 1
3 4935 1 1 91 VAL CG1 C -3.056 -0.985 -7.429 1.00 . A A . 91 VAL CG1 1 1
3 4936 1 1 91 VAL CG2 C -2.577 -1.099 -4.980 1.00 . A A . 91 VAL CG2 1 1
3 4937 1 1 91 VAL H H -5.017 -1.661 -4.748 1.00 . A A . 91 VAL H 1 1
3 4938 1 1 91 VAL HA H -4.109 -3.395 -7.016 1.00 . A A . 91 VAL HA 1 1
3 4939 1 1 91 VAL HB H -1.833 -2.459 -6.462 1.00 . A A . 91 VAL HB 1 1
3 4940 1 1 91 VAL HG11 H -2.357 -0.162 -7.429 1.00 . A A . 91 VAL HG11 1 1
3 4941 1 1 91 VAL HG12 H -4.061 -0.604 -7.326 1.00 . A A . 91 VAL HG12 1 1
3 4942 1 1 91 VAL HG13 H -2.972 -1.530 -8.357 1.00 . A A . 91 VAL HG13 1 1
3 4943 1 1 91 VAL HG21 H -2.345 -1.759 -4.156 1.00 . A A . 91 VAL HG21 1 1
3 4944 1 1 91 VAL HG22 H -3.495 -0.570 -4.772 1.00 . A A . 91 VAL HG22 1 1
3 4945 1 1 91 VAL HG23 H -1.774 -0.389 -5.109 1.00 . A A . 91 VAL HG23 1 1
3 4946 1 1 91 VAL N N -5.032 -2.075 -5.634 1.00 . A A . 91 VAL N 1 1
3 4947 1 1 91 VAL O O -3.439 -3.634 -3.836 1.00 . A A . 91 VAL O 1 1
3 4948 1 1 92 LYS C C -1.460 -6.201 -4.152 1.00 . A A . 92 LYS C 1 1
3 4949 1 1 92 LYS CA C -2.972 -6.222 -4.405 1.00 . A A . 92 LYS CA 1 1
3 4950 1 1 92 LYS CB C -3.410 -7.536 -5.063 1.00 . A A . 92 LYS CB 1 1
3 4951 1 1 92 LYS CD C -3.380 -9.991 -4.590 1.00 . A A . 92 LYS CD 1 1
3 4952 1 1 92 LYS CE C -2.636 -11.097 -3.838 1.00 . A A . 92 LYS CE 1 1
3 4953 1 1 92 LYS CG C -2.565 -8.697 -4.537 1.00 . A A . 92 LYS CG 1 1
3 4954 1 1 92 LYS H H -3.401 -5.406 -6.346 1.00 . A A . 92 LYS H 1 1
3 4955 1 1 92 LYS HA H -3.512 -6.070 -3.484 1.00 . A A . 92 LYS HA 1 1
3 4956 1 1 92 LYS HB2 H -4.451 -7.719 -4.836 1.00 . A A . 92 LYS HB2 1 1
3 4957 1 1 92 LYS HB3 H -3.284 -7.460 -6.131 1.00 . A A . 92 LYS HB3 1 1
3 4958 1 1 92 LYS HD2 H -4.345 -9.827 -4.129 1.00 . A A . 92 LYS HD2 1 1
3 4959 1 1 92 LYS HD3 H -3.518 -10.287 -5.618 1.00 . A A . 92 LYS HD3 1 1
3 4960 1 1 92 LYS HE2 H -2.658 -10.908 -2.774 1.00 . A A . 92 LYS HE2 1 1
3 4961 1 1 92 LYS HE3 H -3.070 -12.060 -4.060 1.00 . A A . 92 LYS HE3 1 1
3 4962 1 1 92 LYS HG2 H -1.683 -8.800 -5.150 1.00 . A A . 92 LYS HG2 1 1
3 4963 1 1 92 LYS HG3 H -2.273 -8.496 -3.517 1.00 . A A . 92 LYS HG3 1 1
3 4964 1 1 92 LYS HZ1 H -0.755 -11.933 -4.144 1.00 . A A . 92 LYS HZ1 1 1
3 4965 1 1 92 LYS HZ2 H -0.733 -10.257 -3.888 1.00 . A A . 92 LYS HZ2 1 1
3 4966 1 1 92 LYS HZ3 H -1.255 -10.880 -5.380 1.00 . A A . 92 LYS HZ3 1 1
3 4967 1 1 92 LYS N N -3.326 -5.174 -5.398 1.00 . A A . 92 LYS N 1 1
3 4968 1 1 92 LYS NZ N -1.240 -11.037 -4.352 1.00 . A A . 92 LYS NZ 1 1
3 4969 1 1 92 LYS O O -0.680 -5.883 -5.028 1.00 . A A . 92 LYS O 1 1
3 4970 1 1 93 SER C C 1.111 -7.698 -3.367 1.00 . A A . 93 SER C 1 1
3 4971 1 1 93 SER CA C 0.419 -6.528 -2.660 1.00 . A A . 93 SER CA 1 1
3 4972 1 1 93 SER CB C 0.510 -6.678 -1.141 1.00 . A A . 93 SER CB 1 1
3 4973 1 1 93 SER H H -1.685 -6.786 -2.268 1.00 . A A . 93 SER H 1 1
3 4974 1 1 93 SER HA H 0.860 -5.591 -2.963 1.00 . A A . 93 SER HA 1 1
3 4975 1 1 93 SER HB2 H 1.170 -5.926 -0.742 1.00 . A A . 93 SER HB2 1 1
3 4976 1 1 93 SER HB3 H -0.475 -6.554 -0.708 1.00 . A A . 93 SER HB3 1 1
3 4977 1 1 93 SER HG H 0.595 -8.261 -0.012 1.00 . A A . 93 SER HG 1 1
3 4978 1 1 93 SER N N -1.041 -6.534 -2.962 1.00 . A A . 93 SER N 1 1
3 4979 1 1 93 SER O O 0.984 -8.840 -2.973 1.00 . A A . 93 SER O 1 1
3 4980 1 1 93 SER OG O 1.022 -7.965 -0.820 1.00 . A A . 93 SER OG 1 1
3 4981 1 1 94 GLN C C 3.717 -7.938 -5.944 1.00 . A A . 94 GLN C 1 1
3 4982 1 1 94 GLN CA C 2.545 -8.512 -5.144 1.00 . A A . 94 GLN CA 1 1
3 4983 1 1 94 GLN CB C 1.491 -9.108 -6.078 1.00 . A A . 94 GLN CB 1 1
3 4984 1 1 94 GLN CD C -0.031 -8.629 -8.000 1.00 . A A . 94 GLN CD 1 1
3 4985 1 1 94 GLN CG C 0.903 -8.006 -6.961 1.00 . A A . 94 GLN CG 1 1
3 4986 1 1 94 GLN H H 1.931 -6.491 -4.713 1.00 . A A . 94 GLN H 1 1
3 4987 1 1 94 GLN HA H 2.893 -9.264 -4.453 1.00 . A A . 94 GLN HA 1 1
3 4988 1 1 94 GLN HB2 H 1.948 -9.864 -6.700 1.00 . A A . 94 GLN HB2 1 1
3 4989 1 1 94 GLN HB3 H 0.702 -9.555 -5.491 1.00 . A A . 94 GLN HB3 1 1
3 4990 1 1 94 GLN HE21 H -0.478 -6.892 -8.851 1.00 . A A . 94 GLN HE21 1 1
3 4991 1 1 94 GLN HE22 H -1.227 -8.251 -9.539 1.00 . A A . 94 GLN HE22 1 1
3 4992 1 1 94 GLN HG2 H 0.348 -7.311 -6.347 1.00 . A A . 94 GLN HG2 1 1
3 4993 1 1 94 GLN HG3 H 1.702 -7.484 -7.465 1.00 . A A . 94 GLN HG3 1 1
3 4994 1 1 94 GLN N N 1.843 -7.420 -4.411 1.00 . A A . 94 GLN N 1 1
3 4995 1 1 94 GLN NE2 N -0.628 -7.860 -8.869 1.00 . A A . 94 GLN NE2 1 1
3 4996 1 1 94 GLN O O 3.752 -6.765 -6.258 1.00 . A A . 94 GLN O 1 1
3 4997 1 1 94 GLN OE1 O -0.219 -9.829 -8.023 1.00 . A A . 94 GLN OE1 1 1
3 4998 1 1 95 GLU C C 5.444 -7.956 -8.494 1.00 . A A . 95 GLU C 1 1
3 4999 1 1 95 GLU CA C 5.851 -8.253 -7.048 1.00 . A A . 95 GLU CA 1 1
3 5000 1 1 95 GLU CB C 6.873 -9.389 -7.000 1.00 . A A . 95 GLU CB 1 1
3 5001 1 1 95 GLU CD C 9.317 -9.023 -6.627 1.00 . A A . 95 GLU CD 1 1
3 5002 1 1 95 GLU CG C 7.944 -9.067 -5.956 1.00 . A A . 95 GLU CG 1 1
3 5003 1 1 95 GLU H H 4.635 -9.697 -6.008 1.00 . A A . 95 GLU H 1 1
3 5004 1 1 95 GLU HA H 6.260 -7.370 -6.584 1.00 . A A . 95 GLU HA 1 1
3 5005 1 1 95 GLU HB2 H 6.374 -10.311 -6.735 1.00 . A A . 95 GLU HB2 1 1
3 5006 1 1 95 GLU HB3 H 7.338 -9.497 -7.969 1.00 . A A . 95 GLU HB3 1 1
3 5007 1 1 95 GLU HG2 H 7.729 -8.107 -5.507 1.00 . A A . 95 GLU HG2 1 1
3 5008 1 1 95 GLU HG3 H 7.943 -9.829 -5.192 1.00 . A A . 95 GLU HG3 1 1
3 5009 1 1 95 GLU N N 4.680 -8.754 -6.273 1.00 . A A . 95 GLU N 1 1
3 5010 1 1 95 GLU O O 4.466 -8.483 -8.986 1.00 . A A . 95 GLU O 1 1
3 5011 1 1 95 GLU OE1 O 9.458 -9.618 -7.683 1.00 . A A . 95 GLU OE1 1 1
3 5012 1 1 95 GLU OE2 O 10.205 -8.396 -6.073 1.00 . A A . 95 GLU OE2 1 1
3 5013 1 1 96 PRO C C 6.295 -7.891 -11.472 1.00 . A A . 96 PRO C 1 1
3 5014 1 1 96 PRO CA C 5.943 -6.734 -10.533 1.00 . A A . 96 PRO CA 1 1
3 5015 1 1 96 PRO CB C 6.869 -5.544 -10.769 1.00 . A A . 96 PRO CB 1 1
3 5016 1 1 96 PRO CD C 7.409 -6.444 -8.594 1.00 . A A . 96 PRO CD 1 1
3 5017 1 1 96 PRO CG C 7.982 -5.721 -9.786 1.00 . A A . 96 PRO CG 1 1
3 5018 1 1 96 PRO HA H 4.915 -6.437 -10.658 1.00 . A A . 96 PRO HA 1 1
3 5019 1 1 96 PRO HB2 H 7.250 -5.560 -11.781 1.00 . A A . 96 PRO HB2 1 1
3 5020 1 1 96 PRO HB3 H 6.350 -4.619 -10.575 1.00 . A A . 96 PRO HB3 1 1
3 5021 1 1 96 PRO HD2 H 8.117 -7.167 -8.214 1.00 . A A . 96 PRO HD2 1 1
3 5022 1 1 96 PRO HD3 H 7.128 -5.743 -7.824 1.00 . A A . 96 PRO HD3 1 1
3 5023 1 1 96 PRO HG2 H 8.774 -6.309 -10.230 1.00 . A A . 96 PRO HG2 1 1
3 5024 1 1 96 PRO HG3 H 8.362 -4.759 -9.479 1.00 . A A . 96 PRO HG3 1 1
3 5025 1 1 96 PRO N N 6.218 -7.114 -9.126 1.00 . A A . 96 PRO N 1 1
3 5026 1 1 96 PRO O O 7.222 -7.810 -12.252 1.00 . A A . 96 PRO O 1 1
3 5027 1 1 97 PHE C C 4.568 -10.889 -12.606 1.00 . A A . 97 PHE C 1 1
3 5028 1 1 97 PHE CA C 5.858 -10.131 -12.284 1.00 . A A . 97 PHE CA 1 1
3 5029 1 1 97 PHE CB C 6.811 -11.012 -11.475 1.00 . A A . 97 PHE CB 1 1
3 5030 1 1 97 PHE CD1 C 8.962 -10.857 -12.781 1.00 . A A . 97 PHE CD1 1 1
3 5031 1 1 97 PHE CD2 C 7.698 -12.926 -12.856 1.00 . A A . 97 PHE CD2 1 1
3 5032 1 1 97 PHE CE1 C 9.924 -11.415 -13.632 1.00 . A A . 97 PHE CE1 1 1
3 5033 1 1 97 PHE CE2 C 8.659 -13.484 -13.706 1.00 . A A . 97 PHE CE2 1 1
3 5034 1 1 97 PHE CG C 7.848 -11.613 -12.393 1.00 . A A . 97 PHE CG 1 1
3 5035 1 1 97 PHE CZ C 9.773 -12.729 -14.094 1.00 . A A . 97 PHE CZ 1 1
3 5036 1 1 97 PHE H H 4.821 -9.014 -10.761 1.00 . A A . 97 PHE H 1 1
3 5037 1 1 97 PHE HA H 6.341 -9.802 -13.191 1.00 . A A . 97 PHE HA 1 1
3 5038 1 1 97 PHE HB2 H 7.301 -10.414 -10.720 1.00 . A A . 97 PHE HB2 1 1
3 5039 1 1 97 PHE HB3 H 6.251 -11.804 -10.999 1.00 . A A . 97 PHE HB3 1 1
3 5040 1 1 97 PHE HD1 H 9.079 -9.845 -12.424 1.00 . A A . 97 PHE HD1 1 1
3 5041 1 1 97 PHE HD2 H 6.839 -13.509 -12.556 1.00 . A A . 97 PHE HD2 1 1
3 5042 1 1 97 PHE HE1 H 10.783 -10.833 -13.931 1.00 . A A . 97 PHE HE1 1 1
3 5043 1 1 97 PHE HE2 H 8.543 -14.496 -14.063 1.00 . A A . 97 PHE HE2 1 1
3 5044 1 1 97 PHE HZ H 10.515 -13.159 -14.750 1.00 . A A . 97 PHE HZ 1 1
3 5045 1 1 97 PHE N N 5.564 -8.968 -11.398 1.00 . A A . 97 PHE N 1 1
3 5046 1 1 97 PHE O O 4.458 -12.074 -12.365 1.00 . A A . 97 PHE O 1 1
3 5047 1 1 98 LEU C C 1.602 -10.180 -14.630 1.00 . A A . 98 LEU C 1 1
3 5048 1 1 98 LEU CA C 2.310 -10.903 -13.482 1.00 . A A . 98 LEU CA 1 1
3 5049 1 1 98 LEU CB C 1.476 -10.825 -12.203 1.00 . A A . 98 LEU CB 1 1
3 5050 1 1 98 LEU CD1 C 0.397 -12.160 -10.388 1.00 . A A . 98 LEU CD1 1 1
3 5051 1 1 98 LEU CD2 C 0.272 -12.941 -12.758 1.00 . A A . 98 LEU CD2 1 1
3 5052 1 1 98 LEU CG C 1.149 -12.237 -11.718 1.00 . A A . 98 LEU CG 1 1
3 5053 1 1 98 LEU H H 3.698 -9.260 -13.336 1.00 . A A . 98 LEU H 1 1
3 5054 1 1 98 LEU HA H 2.492 -11.934 -13.740 1.00 . A A . 98 LEU HA 1 1
3 5055 1 1 98 LEU HB2 H 2.035 -10.303 -11.440 1.00 . A A . 98 LEU HB2 1 1
3 5056 1 1 98 LEU HB3 H 0.557 -10.294 -12.403 1.00 . A A . 98 LEU HB3 1 1
3 5057 1 1 98 LEU HD11 H 1.026 -11.690 -9.647 1.00 . A A . 98 LEU HD11 1 1
3 5058 1 1 98 LEU HD12 H 0.138 -13.156 -10.062 1.00 . A A . 98 LEU HD12 1 1
3 5059 1 1 98 LEU HD13 H -0.503 -11.577 -10.518 1.00 . A A . 98 LEU HD13 1 1
3 5060 1 1 98 LEU HD21 H 0.632 -12.708 -13.749 1.00 . A A . 98 LEU HD21 1 1
3 5061 1 1 98 LEU HD22 H -0.748 -12.602 -12.656 1.00 . A A . 98 LEU HD22 1 1
3 5062 1 1 98 LEU HD23 H 0.315 -14.008 -12.601 1.00 . A A . 98 LEU HD23 1 1
3 5063 1 1 98 LEU HG H 2.066 -12.792 -11.582 1.00 . A A . 98 LEU HG 1 1
3 5064 1 1 98 LEU N N 3.591 -10.216 -13.148 1.00 . A A . 98 LEU N 1 1
3 5065 1 1 98 LEU O O 1.173 -9.052 -14.495 1.00 . A A . 98 LEU O 1 1
3 5066 1 1 99 ALA C C -0.106 -11.184 -17.635 1.00 . A A . 99 ALA C 1 1
3 5067 1 1 99 ALA CA C 0.791 -10.173 -16.914 1.00 . A A . 99 ALA CA 1 1
3 5068 1 1 99 ALA CB C 1.920 -9.708 -17.834 1.00 . A A . 99 ALA CB 1 1
3 5069 1 1 99 ALA H H 1.825 -11.734 -15.847 1.00 . A A . 99 ALA H 1 1
3 5070 1 1 99 ALA HA H 0.213 -9.325 -16.582 1.00 . A A . 99 ALA HA 1 1
3 5071 1 1 99 ALA HB1 H 2.338 -10.560 -18.351 1.00 . A A . 99 ALA HB1 1 1
3 5072 1 1 99 ALA HB2 H 2.690 -9.231 -17.246 1.00 . A A . 99 ALA HB2 1 1
3 5073 1 1 99 ALA HB3 H 1.530 -9.006 -18.555 1.00 . A A . 99 ALA HB3 1 1
3 5074 1 1 99 ALA N N 1.474 -10.823 -15.758 1.00 . A A . 99 ALA N 1 1
3 5075 1 1 99 ALA O O -0.129 -11.254 -18.847 1.00 . A A . 99 ALA O 1 1
3 5076 1 1 100 ASN C C -2.831 -13.410 -16.558 1.00 . A A . 100 ASN C 1 1
3 5077 1 1 100 ASN CA C -1.741 -12.970 -17.539 1.00 . A A . 100 ASN CA 1 1
3 5078 1 1 100 ASN CB C -0.830 -14.146 -17.892 1.00 . A A . 100 ASN CB 1 1
3 5079 1 1 100 ASN CG C -0.366 -14.017 -19.345 1.00 . A A . 100 ASN CG 1 1
3 5080 1 1 100 ASN H H -0.812 -11.892 -15.921 1.00 . A A . 100 ASN H 1 1
3 5081 1 1 100 ASN HA H -2.182 -12.564 -18.435 1.00 . A A . 100 ASN HA 1 1
3 5082 1 1 100 ASN HB2 H 0.028 -14.145 -17.237 1.00 . A A . 100 ASN HB2 1 1
3 5083 1 1 100 ASN HB3 H -1.374 -15.071 -17.773 1.00 . A A . 100 ASN HB3 1 1
3 5084 1 1 100 ASN HD21 H -2.171 -13.553 -20.027 1.00 . A A . 100 ASN HD21 1 1
3 5085 1 1 100 ASN HD22 H -0.947 -13.618 -21.200 1.00 . A A . 100 ASN HD22 1 1
3 5086 1 1 100 ASN N N -0.845 -11.966 -16.897 1.00 . A A . 100 ASN N 1 1
3 5087 1 1 100 ASN ND2 N -1.234 -13.703 -20.267 1.00 . A A . 100 ASN ND2 1 1
3 5088 1 1 100 ASN O O -3.417 -14.465 -16.698 1.00 . A A . 100 ASN O 1 1
3 5089 1 1 100 ASN OD1 O 0.797 -14.201 -19.641 1.00 . A A . 100 ASN OD1 1 1
3 5090 1 1 101 ALA C C -4.797 -11.723 -13.982 1.00 . A A . 101 ALA C 1 1
3 5091 1 1 101 ALA CA C -4.161 -12.981 -14.578 1.00 . A A . 101 ALA CA 1 1
3 5092 1 1 101 ALA CB C -3.427 -13.776 -13.498 1.00 . A A . 101 ALA CB 1 1
3 5093 1 1 101 ALA H H -2.625 -11.761 -15.470 1.00 . A A . 101 ALA H 1 1
3 5094 1 1 101 ALA HA H -4.912 -13.599 -15.043 1.00 . A A . 101 ALA HA 1 1
3 5095 1 1 101 ALA HB1 H -3.115 -13.107 -12.708 1.00 . A A . 101 ALA HB1 1 1
3 5096 1 1 101 ALA HB2 H -2.559 -14.252 -13.929 1.00 . A A . 101 ALA HB2 1 1
3 5097 1 1 101 ALA HB3 H -4.087 -14.528 -13.092 1.00 . A A . 101 ALA HB3 1 1
3 5098 1 1 101 ALA N N -3.108 -12.608 -15.566 1.00 . A A . 101 ALA N 1 1
3 5099 1 1 101 ALA O O -5.789 -11.269 -14.528 1.00 . A A . 101 ALA O 1 1
3 5100 1 1 101 ALA OXT O -4.282 -11.236 -12.989 1.00 . A A . 101 ALA OXT 1 1
4 5101 1 1 1 MET C C -6.508 -11.681 3.562 1.00 . A A . 1 MET C 1 1
4 5102 1 1 1 MET CA C -7.991 -12.046 3.672 1.00 . A A . 1 MET CA 1 1
4 5103 1 1 1 MET CB C -8.197 -13.145 4.714 1.00 . A A . 1 MET CB 1 1
4 5104 1 1 1 MET CE C -10.591 -12.220 7.512 1.00 . A A . 1 MET CE 1 1
4 5105 1 1 1 MET CG C -8.288 -12.520 6.107 1.00 . A A . 1 MET CG 1 1
4 5106 1 1 1 MET H1 H -9.498 -12.801 2.447 1.00 . A A . 1 MET H1 1 1
4 5107 1 1 1 MET H2 H -7.986 -13.540 2.220 1.00 . A A . 1 MET H2 1 1
4 5108 1 1 1 MET H3 H -8.273 -11.981 1.608 1.00 . A A . 1 MET H3 1 1
4 5109 1 1 1 MET HA H -8.576 -11.178 3.931 1.00 . A A . 1 MET HA 1 1
4 5110 1 1 1 MET HB2 H -9.111 -13.680 4.498 1.00 . A A . 1 MET HB2 1 1
4 5111 1 1 1 MET HB3 H -7.363 -13.830 4.684 1.00 . A A . 1 MET HB3 1 1
4 5112 1 1 1 MET HE1 H -11.621 -11.905 7.510 1.00 . A A . 1 MET HE1 1 1
4 5113 1 1 1 MET HE2 H -10.139 -11.959 8.460 1.00 . A A . 1 MET HE2 1 1
4 5114 1 1 1 MET HE3 H -10.542 -13.290 7.366 1.00 . A A . 1 MET HE3 1 1
4 5115 1 1 1 MET HG2 H -8.416 -13.300 6.845 1.00 . A A . 1 MET HG2 1 1
4 5116 1 1 1 MET HG3 H -7.379 -11.974 6.317 1.00 . A A . 1 MET HG3 1 1
4 5117 1 1 1 MET N N -8.474 -12.636 2.390 1.00 . A A . 1 MET N 1 1
4 5118 1 1 1 MET O O -5.688 -12.141 4.330 1.00 . A A . 1 MET O 1 1
4 5119 1 1 1 MET SD S -9.701 -11.390 6.173 1.00 . A A . 1 MET SD 1 1
4 5120 1 1 2 ARG C C -4.552 -8.980 2.773 1.00 . A A . 2 ARG C 1 1
4 5121 1 1 2 ARG CA C -4.730 -10.467 2.452 1.00 . A A . 2 ARG CA 1 1
4 5122 1 1 2 ARG CB C -4.404 -10.742 0.984 1.00 . A A . 2 ARG CB 1 1
4 5123 1 1 2 ARG CD C -4.686 -12.685 -0.563 1.00 . A A . 2 ARG CD 1 1
4 5124 1 1 2 ARG CG C -4.135 -12.235 0.793 1.00 . A A . 2 ARG CG 1 1
4 5125 1 1 2 ARG CZ C -3.563 -13.112 -2.669 1.00 . A A . 2 ARG CZ 1 1
4 5126 1 1 2 ARG H H -6.837 -10.499 2.001 1.00 . A A . 2 ARG H 1 1
4 5127 1 1 2 ARG HA H -4.100 -11.068 3.088 1.00 . A A . 2 ARG HA 1 1
4 5128 1 1 2 ARG HB2 H -5.240 -10.444 0.369 1.00 . A A . 2 ARG HB2 1 1
4 5129 1 1 2 ARG HB3 H -3.527 -10.181 0.698 1.00 . A A . 2 ARG HB3 1 1
4 5130 1 1 2 ARG HD2 H -5.329 -13.546 -0.441 1.00 . A A . 2 ARG HD2 1 1
4 5131 1 1 2 ARG HD3 H -5.220 -11.878 -1.039 1.00 . A A . 2 ARG HD3 1 1
4 5132 1 1 2 ARG HE H -2.632 -13.229 -0.919 1.00 . A A . 2 ARG HE 1 1
4 5133 1 1 2 ARG HG2 H -3.070 -12.417 0.829 1.00 . A A . 2 ARG HG2 1 1
4 5134 1 1 2 ARG HG3 H -4.622 -12.793 1.579 1.00 . A A . 2 ARG HG3 1 1
4 5135 1 1 2 ARG HH11 H -3.245 -11.155 -2.945 1.00 . A A . 2 ARG HH11 1 1
4 5136 1 1 2 ARG HH12 H -3.479 -12.087 -4.387 1.00 . A A . 2 ARG HH12 1 1
4 5137 1 1 2 ARG HH21 H -3.900 -15.086 -2.700 1.00 . A A . 2 ARG HH21 1 1
4 5138 1 1 2 ARG HH22 H -3.850 -14.311 -4.248 1.00 . A A . 2 ARG HH22 1 1
4 5139 1 1 2 ARG N N -6.160 -10.859 2.611 1.00 . A A . 2 ARG N 1 1
4 5140 1 1 2 ARG NE N -3.483 -13.044 -1.367 1.00 . A A . 2 ARG NE 1 1
4 5141 1 1 2 ARG NH1 N -3.418 -12.034 -3.390 1.00 . A A . 2 ARG NH1 1 1
4 5142 1 1 2 ARG NH2 N -3.788 -14.259 -3.251 1.00 . A A . 2 ARG NH2 1 1
4 5143 1 1 2 ARG O O -5.473 -8.312 3.196 1.00 . A A . 2 ARG O 1 1
4 5144 1 1 3 ARG C C -3.147 -6.205 1.568 1.00 . A A . 3 ARG C 1 1
4 5145 1 1 3 ARG CA C -3.139 -7.015 2.866 1.00 . A A . 3 ARG CA 1 1
4 5146 1 1 3 ARG CB C -1.759 -6.964 3.525 1.00 . A A . 3 ARG CB 1 1
4 5147 1 1 3 ARG CD C -0.475 -8.495 5.033 1.00 . A A . 3 ARG CD 1 1
4 5148 1 1 3 ARG CG C -1.796 -7.746 4.841 1.00 . A A . 3 ARG CG 1 1
4 5149 1 1 3 ARG CZ C -0.570 -10.049 6.888 1.00 . A A . 3 ARG CZ 1 1
4 5150 1 1 3 ARG H H -2.641 -9.013 2.231 1.00 . A A . 3 ARG H 1 1
4 5151 1 1 3 ARG HA H -3.885 -6.643 3.546 1.00 . A A . 3 ARG HA 1 1
4 5152 1 1 3 ARG HB2 H -1.027 -7.404 2.863 1.00 . A A . 3 ARG HB2 1 1
4 5153 1 1 3 ARG HB3 H -1.493 -5.937 3.727 1.00 . A A . 3 ARG HB3 1 1
4 5154 1 1 3 ARG HD2 H 0.012 -8.648 4.078 1.00 . A A . 3 ARG HD2 1 1
4 5155 1 1 3 ARG HD3 H 0.172 -7.951 5.704 1.00 . A A . 3 ARG HD3 1 1
4 5156 1 1 3 ARG HE H -1.329 -10.471 5.102 1.00 . A A . 3 ARG HE 1 1
4 5157 1 1 3 ARG HG2 H -1.944 -7.060 5.662 1.00 . A A . 3 ARG HG2 1 1
4 5158 1 1 3 ARG HG3 H -2.609 -8.457 4.814 1.00 . A A . 3 ARG HG3 1 1
4 5159 1 1 3 ARG HH11 H -1.389 -8.357 7.572 1.00 . A A . 3 ARG HH11 1 1
4 5160 1 1 3 ARG HH12 H -0.687 -9.389 8.773 1.00 . A A . 3 ARG HH12 1 1
4 5161 1 1 3 ARG HH21 H 0.317 -11.799 6.495 1.00 . A A . 3 ARG HH21 1 1
4 5162 1 1 3 ARG HH22 H 0.277 -11.336 8.164 1.00 . A A . 3 ARG HH22 1 1
4 5163 1 1 3 ARG N N -3.373 -8.458 2.574 1.00 . A A . 3 ARG N 1 1
4 5164 1 1 3 ARG NE N -0.858 -9.800 5.639 1.00 . A A . 3 ARG NE 1 1
4 5165 1 1 3 ARG NH1 N -0.908 -9.198 7.816 1.00 . A A . 3 ARG NH1 1 1
4 5166 1 1 3 ARG NH2 N 0.057 -11.147 7.207 1.00 . A A . 3 ARG NH2 1 1
4 5167 1 1 3 ARG O O -2.484 -6.546 0.610 1.00 . A A . 3 ARG O 1 1
4 5168 1 1 4 TYR C C -3.445 -2.897 0.580 1.00 . A A . 4 TYR C 1 1
4 5169 1 1 4 TYR CA C -3.939 -4.311 0.289 1.00 . A A . 4 TYR CA 1 1
4 5170 1 1 4 TYR CB C -5.403 -4.287 -0.135 1.00 . A A . 4 TYR CB 1 1
4 5171 1 1 4 TYR CD1 C -5.413 -6.165 -1.814 1.00 . A A . 4 TYR CD1 1 1
4 5172 1 1 4 TYR CD2 C -6.626 -6.458 0.265 1.00 . A A . 4 TYR CD2 1 1
4 5173 1 1 4 TYR CE1 C -5.801 -7.446 -2.222 1.00 . A A . 4 TYR CE1 1 1
4 5174 1 1 4 TYR CE2 C -7.013 -7.741 -0.144 1.00 . A A . 4 TYR CE2 1 1
4 5175 1 1 4 TYR CG C -5.825 -5.670 -0.570 1.00 . A A . 4 TYR CG 1 1
4 5176 1 1 4 TYR CZ C -6.601 -8.234 -1.387 1.00 . A A . 4 TYR CZ 1 1
4 5177 1 1 4 TYR H H -4.425 -4.867 2.309 1.00 . A A . 4 TYR H 1 1
4 5178 1 1 4 TYR HA H -3.341 -4.765 -0.484 1.00 . A A . 4 TYR HA 1 1
4 5179 1 1 4 TYR HB2 H -6.008 -3.963 0.693 1.00 . A A . 4 TYR HB2 1 1
4 5180 1 1 4 TYR HB3 H -5.524 -3.600 -0.955 1.00 . A A . 4 TYR HB3 1 1
4 5181 1 1 4 TYR HD1 H -4.795 -5.558 -2.460 1.00 . A A . 4 TYR HD1 1 1
4 5182 1 1 4 TYR HD2 H -6.944 -6.078 1.224 1.00 . A A . 4 TYR HD2 1 1
4 5183 1 1 4 TYR HE1 H -5.483 -7.828 -3.181 1.00 . A A . 4 TYR HE1 1 1
4 5184 1 1 4 TYR HE2 H -7.630 -8.348 0.500 1.00 . A A . 4 TYR HE2 1 1
4 5185 1 1 4 TYR HH H -6.474 -10.136 -1.282 1.00 . A A . 4 TYR HH 1 1
4 5186 1 1 4 TYR N N -3.893 -5.133 1.526 1.00 . A A . 4 TYR N 1 1
4 5187 1 1 4 TYR O O -3.316 -2.491 1.717 1.00 . A A . 4 TYR O 1 1
4 5188 1 1 4 TYR OH O -6.983 -9.498 -1.788 1.00 . A A . 4 TYR OH 1 1
4 5189 1 1 5 GLU C C -3.753 0.233 -0.683 1.00 . A A . 5 GLU C 1 1
4 5190 1 1 5 GLU CA C -2.675 -0.761 -0.248 1.00 . A A . 5 GLU CA 1 1
4 5191 1 1 5 GLU CB C -1.433 -0.657 -1.145 1.00 . A A . 5 GLU CB 1 1
4 5192 1 1 5 GLU CD C 0.137 0.904 -2.308 1.00 . A A . 5 GLU CD 1 1
4 5193 1 1 5 GLU CG C -1.191 0.800 -1.553 1.00 . A A . 5 GLU CG 1 1
4 5194 1 1 5 GLU H H -3.282 -2.507 -1.350 1.00 . A A . 5 GLU H 1 1
4 5195 1 1 5 GLU HA H -2.402 -0.597 0.783 1.00 . A A . 5 GLU HA 1 1
4 5196 1 1 5 GLU HB2 H -0.573 -1.025 -0.606 1.00 . A A . 5 GLU HB2 1 1
4 5197 1 1 5 GLU HB3 H -1.582 -1.254 -2.031 1.00 . A A . 5 GLU HB3 1 1
4 5198 1 1 5 GLU HG2 H -1.997 1.133 -2.192 1.00 . A A . 5 GLU HG2 1 1
4 5199 1 1 5 GLU HG3 H -1.152 1.422 -0.671 1.00 . A A . 5 GLU HG3 1 1
4 5200 1 1 5 GLU N N -3.166 -2.151 -0.445 1.00 . A A . 5 GLU N 1 1
4 5201 1 1 5 GLU O O -4.399 0.059 -1.698 1.00 . A A . 5 GLU O 1 1
4 5202 1 1 5 GLU OE1 O 1.168 0.897 -1.658 1.00 . A A . 5 GLU OE1 1 1
4 5203 1 1 5 GLU OE2 O 0.097 0.987 -3.524 1.00 . A A . 5 GLU OE2 1 1
4 5204 1 1 6 VAL C C -4.352 3.430 -1.073 1.00 . A A . 6 VAL C 1 1
4 5205 1 1 6 VAL CA C -4.995 2.270 -0.304 1.00 . A A . 6 VAL CA 1 1
4 5206 1 1 6 VAL CB C -5.591 2.751 1.021 1.00 . A A . 6 VAL CB 1 1
4 5207 1 1 6 VAL CG1 C -4.565 3.601 1.773 1.00 . A A . 6 VAL CG1 1 1
4 5208 1 1 6 VAL CG2 C -6.839 3.591 0.739 1.00 . A A . 6 VAL CG2 1 1
4 5209 1 1 6 VAL H H -3.427 1.394 0.894 1.00 . A A . 6 VAL H 1 1
4 5210 1 1 6 VAL HA H -5.762 1.803 -0.903 1.00 . A A . 6 VAL HA 1 1
4 5211 1 1 6 VAL HB H -5.860 1.896 1.624 1.00 . A A . 6 VAL HB 1 1
4 5212 1 1 6 VAL HG11 H -3.587 3.154 1.676 1.00 . A A . 6 VAL HG11 1 1
4 5213 1 1 6 VAL HG12 H -4.835 3.651 2.818 1.00 . A A . 6 VAL HG12 1 1
4 5214 1 1 6 VAL HG13 H -4.548 4.598 1.358 1.00 . A A . 6 VAL HG13 1 1
4 5215 1 1 6 VAL HG21 H -7.592 3.376 1.483 1.00 . A A . 6 VAL HG21 1 1
4 5216 1 1 6 VAL HG22 H -7.221 3.346 -0.241 1.00 . A A . 6 VAL HG22 1 1
4 5217 1 1 6 VAL HG23 H -6.584 4.640 0.776 1.00 . A A . 6 VAL HG23 1 1
4 5218 1 1 6 VAL N N -3.955 1.273 0.076 1.00 . A A . 6 VAL N 1 1
4 5219 1 1 6 VAL O O -3.630 4.236 -0.520 1.00 . A A . 6 VAL O 1 1
4 5220 1 1 7 ASN C C -5.064 5.665 -3.489 1.00 . A A . 7 ASN C 1 1
4 5221 1 1 7 ASN CA C -4.008 4.603 -3.170 1.00 . A A . 7 ASN CA 1 1
4 5222 1 1 7 ASN CB C -3.534 3.923 -4.456 1.00 . A A . 7 ASN CB 1 1
4 5223 1 1 7 ASN CG C -2.087 4.325 -4.747 1.00 . A A . 7 ASN CG 1 1
4 5224 1 1 7 ASN H H -5.185 2.842 -2.777 1.00 . A A . 7 ASN H 1 1
4 5225 1 1 7 ASN HA H -3.171 5.046 -2.656 1.00 . A A . 7 ASN HA 1 1
4 5226 1 1 7 ASN HB2 H -3.594 2.851 -4.339 1.00 . A A . 7 ASN HB2 1 1
4 5227 1 1 7 ASN HB3 H -4.162 4.232 -5.278 1.00 . A A . 7 ASN HB3 1 1
4 5228 1 1 7 ASN HD21 H -1.345 2.554 -4.244 1.00 . A A . 7 ASN HD21 1 1
4 5229 1 1 7 ASN HD22 H -0.202 3.703 -4.747 1.00 . A A . 7 ASN HD22 1 1
4 5230 1 1 7 ASN N N -4.605 3.508 -2.352 1.00 . A A . 7 ASN N 1 1
4 5231 1 1 7 ASN ND2 N -1.132 3.455 -4.564 1.00 . A A . 7 ASN ND2 1 1
4 5232 1 1 7 ASN O O -5.835 5.528 -4.417 1.00 . A A . 7 ASN O 1 1
4 5233 1 1 7 ASN OD1 O -1.822 5.442 -5.145 1.00 . A A . 7 ASN OD1 1 1
4 5234 1 1 8 ILE C C -5.392 9.135 -3.179 1.00 . A A . 8 ILE C 1 1
4 5235 1 1 8 ILE CA C -6.102 7.793 -2.990 1.00 . A A . 8 ILE CA 1 1
4 5236 1 1 8 ILE CB C -6.989 7.818 -1.741 1.00 . A A . 8 ILE CB 1 1
4 5237 1 1 8 ILE CD1 C -7.448 5.390 -1.366 1.00 . A A . 8 ILE CD1 1 1
4 5238 1 1 8 ILE CG1 C -8.043 6.714 -1.848 1.00 . A A . 8 ILE CG1 1 1
4 5239 1 1 8 ILE CG2 C -7.690 9.175 -1.623 1.00 . A A . 8 ILE CG2 1 1
4 5240 1 1 8 ILE H H -4.468 6.815 -1.986 1.00 . A A . 8 ILE H 1 1
4 5241 1 1 8 ILE HA H -6.694 7.554 -3.860 1.00 . A A . 8 ILE HA 1 1
4 5242 1 1 8 ILE HB H -6.380 7.651 -0.866 1.00 . A A . 8 ILE HB 1 1
4 5243 1 1 8 ILE HD11 H -6.522 5.579 -0.845 1.00 . A A . 8 ILE HD11 1 1
4 5244 1 1 8 ILE HD12 H -7.259 4.750 -2.216 1.00 . A A . 8 ILE HD12 1 1
4 5245 1 1 8 ILE HD13 H -8.144 4.904 -0.699 1.00 . A A . 8 ILE HD13 1 1
4 5246 1 1 8 ILE HG12 H -8.894 6.971 -1.235 1.00 . A A . 8 ILE HG12 1 1
4 5247 1 1 8 ILE HG13 H -8.357 6.612 -2.876 1.00 . A A . 8 ILE HG13 1 1
4 5248 1 1 8 ILE HG21 H -7.039 9.873 -1.115 1.00 . A A . 8 ILE HG21 1 1
4 5249 1 1 8 ILE HG22 H -8.604 9.061 -1.059 1.00 . A A . 8 ILE HG22 1 1
4 5250 1 1 8 ILE HG23 H -7.920 9.550 -2.609 1.00 . A A . 8 ILE HG23 1 1
4 5251 1 1 8 ILE N N -5.101 6.722 -2.728 1.00 . A A . 8 ILE N 1 1
4 5252 1 1 8 ILE O O -4.495 9.483 -2.435 1.00 . A A . 8 ILE O 1 1
4 5253 1 1 9 VAL C C -6.135 12.337 -4.100 1.00 . A A . 9 VAL C 1 1
4 5254 1 1 9 VAL CA C -5.133 11.215 -4.386 1.00 . A A . 9 VAL CA 1 1
4 5255 1 1 9 VAL CB C -4.721 11.215 -5.859 1.00 . A A . 9 VAL CB 1 1
4 5256 1 1 9 VAL CG1 C -5.907 10.784 -6.726 1.00 . A A . 9 VAL CG1 1 1
4 5257 1 1 9 VAL CG2 C -4.284 12.623 -6.266 1.00 . A A . 9 VAL CG2 1 1
4 5258 1 1 9 VAL H H -6.516 9.601 -4.750 1.00 . A A . 9 VAL H 1 1
4 5259 1 1 9 VAL HA H -4.262 11.315 -3.756 1.00 . A A . 9 VAL HA 1 1
4 5260 1 1 9 VAL HB H -3.902 10.525 -6.003 1.00 . A A . 9 VAL HB 1 1
4 5261 1 1 9 VAL HG11 H -6.821 10.883 -6.161 1.00 . A A . 9 VAL HG11 1 1
4 5262 1 1 9 VAL HG12 H -5.777 9.754 -7.026 1.00 . A A . 9 VAL HG12 1 1
4 5263 1 1 9 VAL HG13 H -5.957 11.411 -7.604 1.00 . A A . 9 VAL HG13 1 1
4 5264 1 1 9 VAL HG21 H -4.048 13.197 -5.382 1.00 . A A . 9 VAL HG21 1 1
4 5265 1 1 9 VAL HG22 H -5.083 13.107 -6.807 1.00 . A A . 9 VAL HG22 1 1
4 5266 1 1 9 VAL HG23 H -3.409 12.560 -6.897 1.00 . A A . 9 VAL HG23 1 1
4 5267 1 1 9 VAL N N -5.785 9.895 -4.163 1.00 . A A . 9 VAL N 1 1
4 5268 1 1 9 VAL O O -7.154 12.451 -4.753 1.00 . A A . 9 VAL O 1 1
4 5269 1 1 10 LEU C C -6.226 15.610 -3.233 1.00 . A A . 10 LEU C 1 1
4 5270 1 1 10 LEU CA C -6.803 14.262 -2.795 1.00 . A A . 10 LEU CA 1 1
4 5271 1 1 10 LEU CB C -6.949 14.209 -1.276 1.00 . A A . 10 LEU CB 1 1
4 5272 1 1 10 LEU CD1 C -6.763 12.150 0.128 1.00 . A A . 10 LEU CD1 1 1
4 5273 1 1 10 LEU CD2 C -8.991 13.214 -0.240 1.00 . A A . 10 LEU CD2 1 1
4 5274 1 1 10 LEU CG C -7.636 12.902 -0.877 1.00 . A A . 10 LEU CG 1 1
4 5275 1 1 10 LEU H H -5.036 13.044 -2.605 1.00 . A A . 10 LEU H 1 1
4 5276 1 1 10 LEU HA H -7.760 14.092 -3.262 1.00 . A A . 10 LEU HA 1 1
4 5277 1 1 10 LEU HB2 H -5.972 14.259 -0.819 1.00 . A A . 10 LEU HB2 1 1
4 5278 1 1 10 LEU HB3 H -7.546 15.044 -0.942 1.00 . A A . 10 LEU HB3 1 1
4 5279 1 1 10 LEU HD11 H -5.826 11.882 -0.337 1.00 . A A . 10 LEU HD11 1 1
4 5280 1 1 10 LEU HD12 H -7.274 11.256 0.451 1.00 . A A . 10 LEU HD12 1 1
4 5281 1 1 10 LEU HD13 H -6.571 12.783 0.982 1.00 . A A . 10 LEU HD13 1 1
4 5282 1 1 10 LEU HD21 H -9.774 13.067 -0.969 1.00 . A A . 10 LEU HD21 1 1
4 5283 1 1 10 LEU HD22 H -9.001 14.240 0.099 1.00 . A A . 10 LEU HD22 1 1
4 5284 1 1 10 LEU HD23 H -9.153 12.556 0.602 1.00 . A A . 10 LEU HD23 1 1
4 5285 1 1 10 LEU HG H -7.781 12.289 -1.755 1.00 . A A . 10 LEU HG 1 1
4 5286 1 1 10 LEU N N -5.859 13.158 -3.126 1.00 . A A . 10 LEU N 1 1
4 5287 1 1 10 LEU O O -5.039 15.750 -3.448 1.00 . A A . 10 LEU O 1 1
4 5288 1 1 11 ASN C C -5.926 18.675 -2.611 1.00 . A A . 11 ASN C 1 1
4 5289 1 1 11 ASN CA C -6.569 17.945 -3.793 1.00 . A A . 11 ASN CA 1 1
4 5290 1 1 11 ASN CB C -7.817 18.692 -4.265 1.00 . A A . 11 ASN CB 1 1
4 5291 1 1 11 ASN CG C -8.028 18.446 -5.761 1.00 . A A . 11 ASN CG 1 1
4 5292 1 1 11 ASN H H -8.017 16.467 -3.189 1.00 . A A . 11 ASN H 1 1
4 5293 1 1 11 ASN HA H -5.869 17.848 -4.607 1.00 . A A . 11 ASN HA 1 1
4 5294 1 1 11 ASN HB2 H -8.678 18.337 -3.717 1.00 . A A . 11 ASN HB2 1 1
4 5295 1 1 11 ASN HB3 H -7.690 19.750 -4.091 1.00 . A A . 11 ASN HB3 1 1
4 5296 1 1 11 ASN HD21 H -9.923 17.895 -5.549 1.00 . A A . 11 ASN HD21 1 1
4 5297 1 1 11 ASN HD22 H -9.337 17.881 -7.143 1.00 . A A . 11 ASN HD22 1 1
4 5298 1 1 11 ASN N N -7.063 16.604 -3.368 1.00 . A A . 11 ASN N 1 1
4 5299 1 1 11 ASN ND2 N -9.194 18.040 -6.186 1.00 . A A . 11 ASN ND2 1 1
4 5300 1 1 11 ASN O O -6.560 18.894 -1.598 1.00 . A A . 11 ASN O 1 1
4 5301 1 1 11 ASN OD1 O -7.121 18.626 -6.551 1.00 . A A . 11 ASN OD1 1 1
4 5302 1 1 12 PRO C C -4.266 21.238 -1.766 1.00 . A A . 12 PRO C 1 1
4 5303 1 1 12 PRO CA C -3.944 19.746 -1.719 1.00 . A A . 12 PRO CA 1 1
4 5304 1 1 12 PRO CB C -2.482 19.492 -2.067 1.00 . A A . 12 PRO CB 1 1
4 5305 1 1 12 PRO CD C -3.851 18.807 -3.965 1.00 . A A . 12 PRO CD 1 1
4 5306 1 1 12 PRO CG C -2.460 19.221 -3.542 1.00 . A A . 12 PRO CG 1 1
4 5307 1 1 12 PRO HA H -4.175 19.336 -0.751 1.00 . A A . 12 PRO HA 1 1
4 5308 1 1 12 PRO HB2 H -1.888 20.367 -1.835 1.00 . A A . 12 PRO HB2 1 1
4 5309 1 1 12 PRO HB3 H -2.112 18.633 -1.529 1.00 . A A . 12 PRO HB3 1 1
4 5310 1 1 12 PRO HD2 H -4.193 19.423 -4.786 1.00 . A A . 12 PRO HD2 1 1
4 5311 1 1 12 PRO HD3 H -3.869 17.764 -4.238 1.00 . A A . 12 PRO HD3 1 1
4 5312 1 1 12 PRO HG2 H -2.165 20.116 -4.072 1.00 . A A . 12 PRO HG2 1 1
4 5313 1 1 12 PRO HG3 H -1.766 18.424 -3.756 1.00 . A A . 12 PRO HG3 1 1
4 5314 1 1 12 PRO N N -4.680 19.032 -2.781 1.00 . A A . 12 PRO N 1 1
4 5315 1 1 12 PRO O O -3.388 22.078 -1.749 1.00 . A A . 12 PRO O 1 1
4 5316 1 1 13 ASN C C -6.129 23.550 -0.463 1.00 . A A . 13 ASN C 1 1
4 5317 1 1 13 ASN CA C -5.916 23.008 -1.879 1.00 . A A . 13 ASN CA 1 1
4 5318 1 1 13 ASN CB C -7.229 23.035 -2.662 1.00 . A A . 13 ASN CB 1 1
4 5319 1 1 13 ASN CG C -7.491 24.453 -3.173 1.00 . A A . 13 ASN CG 1 1
4 5320 1 1 13 ASN H H -6.209 20.870 -1.843 1.00 . A A . 13 ASN H 1 1
4 5321 1 1 13 ASN HA H -5.166 23.587 -2.396 1.00 . A A . 13 ASN HA 1 1
4 5322 1 1 13 ASN HB2 H -7.163 22.355 -3.500 1.00 . A A . 13 ASN HB2 1 1
4 5323 1 1 13 ASN HB3 H -8.040 22.732 -2.016 1.00 . A A . 13 ASN HB3 1 1
4 5324 1 1 13 ASN HD21 H -6.167 24.317 -4.647 1.00 . A A . 13 ASN HD21 1 1
4 5325 1 1 13 ASN HD22 H -6.985 25.800 -4.543 1.00 . A A . 13 ASN HD22 1 1
4 5326 1 1 13 ASN N N -5.523 21.570 -1.829 1.00 . A A . 13 ASN N 1 1
4 5327 1 1 13 ASN ND2 N -6.826 24.893 -4.207 1.00 . A A . 13 ASN ND2 1 1
4 5328 1 1 13 ASN O O -5.788 24.676 -0.159 1.00 . A A . 13 ASN O 1 1
4 5329 1 1 13 ASN OD1 O -8.308 25.167 -2.628 1.00 . A A . 13 ASN OD1 1 1
4 5330 1 1 14 LEU C C -5.617 23.344 2.565 1.00 . A A . 14 LEU C 1 1
4 5331 1 1 14 LEU CA C -6.938 23.226 1.802 1.00 . A A . 14 LEU CA 1 1
4 5332 1 1 14 LEU CB C -7.829 22.150 2.426 1.00 . A A . 14 LEU CB 1 1
4 5333 1 1 14 LEU CD1 C -9.657 23.501 1.358 1.00 . A A . 14 LEU CD1 1 1
4 5334 1 1 14 LEU CD2 C -10.222 21.510 2.753 1.00 . A A . 14 LEU CD2 1 1
4 5335 1 1 14 LEU CG C -9.256 22.687 2.592 1.00 . A A . 14 LEU CG 1 1
4 5336 1 1 14 LEU H H -6.967 21.854 0.139 1.00 . A A . 14 LEU H 1 1
4 5337 1 1 14 LEU HA H -7.455 24.171 1.795 1.00 . A A . 14 LEU HA 1 1
4 5338 1 1 14 LEU HB2 H -7.844 21.280 1.785 1.00 . A A . 14 LEU HB2 1 1
4 5339 1 1 14 LEU HB3 H -7.436 21.877 3.394 1.00 . A A . 14 LEU HB3 1 1
4 5340 1 1 14 LEU HD11 H -9.476 24.549 1.545 1.00 . A A . 14 LEU HD11 1 1
4 5341 1 1 14 LEU HD12 H -10.705 23.348 1.150 1.00 . A A . 14 LEU HD12 1 1
4 5342 1 1 14 LEU HD13 H -9.071 23.181 0.509 1.00 . A A . 14 LEU HD13 1 1
4 5343 1 1 14 LEU HD21 H -9.718 20.699 3.258 1.00 . A A . 14 LEU HD21 1 1
4 5344 1 1 14 LEU HD22 H -10.550 21.181 1.779 1.00 . A A . 14 LEU HD22 1 1
4 5345 1 1 14 LEU HD23 H -11.076 21.823 3.335 1.00 . A A . 14 LEU HD23 1 1
4 5346 1 1 14 LEU HG H -9.304 23.315 3.469 1.00 . A A . 14 LEU HG 1 1
4 5347 1 1 14 LEU N N -6.695 22.757 0.406 1.00 . A A . 14 LEU N 1 1
4 5348 1 1 14 LEU O O -4.592 22.852 2.137 1.00 . A A . 14 LEU O 1 1
4 5349 1 1 15 ASP C C -4.079 22.863 5.253 1.00 . A A . 15 ASP C 1 1
4 5350 1 1 15 ASP CA C -4.382 24.153 4.487 1.00 . A A . 15 ASP CA 1 1
4 5351 1 1 15 ASP CB C -4.663 25.300 5.457 1.00 . A A . 15 ASP CB 1 1
4 5352 1 1 15 ASP CG C -5.954 25.019 6.227 1.00 . A A . 15 ASP CG 1 1
4 5353 1 1 15 ASP H H -6.472 24.389 4.022 1.00 . A A . 15 ASP H 1 1
4 5354 1 1 15 ASP HA H -3.558 24.410 3.842 1.00 . A A . 15 ASP HA 1 1
4 5355 1 1 15 ASP HB2 H -3.843 25.392 6.153 1.00 . A A . 15 ASP HB2 1 1
4 5356 1 1 15 ASP HB3 H -4.771 26.220 4.904 1.00 . A A . 15 ASP HB3 1 1
4 5357 1 1 15 ASP N N -5.635 23.999 3.694 1.00 . A A . 15 ASP N 1 1
4 5358 1 1 15 ASP O O -4.808 21.895 5.171 1.00 . A A . 15 ASP O 1 1
4 5359 1 1 15 ASP OD1 O -7.014 25.296 5.690 1.00 . A A . 15 ASP OD1 1 1
4 5360 1 1 15 ASP OD2 O -5.862 24.531 7.341 1.00 . A A . 15 ASP OD2 1 1
4 5361 1 1 16 GLN C C -3.688 21.367 7.869 1.00 . A A . 16 GLN C 1 1
4 5362 1 1 16 GLN CA C -2.656 21.614 6.764 1.00 . A A . 16 GLN CA 1 1
4 5363 1 1 16 GLN CB C -1.283 21.910 7.369 1.00 . A A . 16 GLN CB 1 1
4 5364 1 1 16 GLN CD C 0.355 21.250 9.138 1.00 . A A . 16 GLN CD 1 1
4 5365 1 1 16 GLN CG C -0.993 20.919 8.500 1.00 . A A . 16 GLN CG 1 1
4 5366 1 1 16 GLN H H -2.429 23.633 6.046 1.00 . A A . 16 GLN H 1 1
4 5367 1 1 16 GLN HA H -2.593 20.762 6.106 1.00 . A A . 16 GLN HA 1 1
4 5368 1 1 16 GLN HB2 H -0.525 21.816 6.604 1.00 . A A . 16 GLN HB2 1 1
4 5369 1 1 16 GLN HB3 H -1.272 22.915 7.764 1.00 . A A . 16 GLN HB3 1 1
4 5370 1 1 16 GLN HE21 H 1.032 19.388 9.003 1.00 . A A . 16 GLN HE21 1 1
4 5371 1 1 16 GLN HE22 H 2.105 20.502 9.703 1.00 . A A . 16 GLN HE22 1 1
4 5372 1 1 16 GLN HG2 H -1.772 20.989 9.245 1.00 . A A . 16 GLN HG2 1 1
4 5373 1 1 16 GLN HG3 H -0.966 19.916 8.101 1.00 . A A . 16 GLN HG3 1 1
4 5374 1 1 16 GLN N N -3.006 22.843 5.995 1.00 . A A . 16 GLN N 1 1
4 5375 1 1 16 GLN NE2 N 1.238 20.301 9.294 1.00 . A A . 16 GLN NE2 1 1
4 5376 1 1 16 GLN O O -4.194 20.273 8.024 1.00 . A A . 16 GLN O 1 1
4 5377 1 1 16 GLN OE1 O 0.609 22.381 9.501 1.00 . A A . 16 GLN OE1 1 1
4 5378 1 1 17 SER C C -6.327 21.715 9.168 1.00 . A A . 17 SER C 1 1
4 5379 1 1 17 SER CA C -4.989 22.195 9.735 1.00 . A A . 17 SER CA 1 1
4 5380 1 1 17 SER CB C -5.137 23.579 10.366 1.00 . A A . 17 SER CB 1 1
4 5381 1 1 17 SER H H -3.578 23.242 8.505 1.00 . A A . 17 SER H 1 1
4 5382 1 1 17 SER HA H -4.615 21.499 10.461 1.00 . A A . 17 SER HA 1 1
4 5383 1 1 17 SER HB2 H -4.881 24.336 9.644 1.00 . A A . 17 SER HB2 1 1
4 5384 1 1 17 SER HB3 H -6.161 23.721 10.685 1.00 . A A . 17 SER HB3 1 1
4 5385 1 1 17 SER HG H -4.356 24.563 11.854 1.00 . A A . 17 SER HG 1 1
4 5386 1 1 17 SER N N -3.999 22.374 8.641 1.00 . A A . 17 SER N 1 1
4 5387 1 1 17 SER O O -6.930 20.790 9.674 1.00 . A A . 17 SER O 1 1
4 5388 1 1 17 SER OG O -4.262 23.682 11.482 1.00 . A A . 17 SER OG 1 1
4 5389 1 1 18 GLN C C -7.930 20.517 6.891 1.00 . A A . 18 GLN C 1 1
4 5390 1 1 18 GLN CA C -8.089 21.901 7.520 1.00 . A A . 18 GLN CA 1 1
4 5391 1 1 18 GLN CB C -8.401 22.944 6.449 1.00 . A A . 18 GLN CB 1 1
4 5392 1 1 18 GLN CD C -10.576 23.814 7.317 1.00 . A A . 18 GLN CD 1 1
4 5393 1 1 18 GLN CG C -9.099 24.144 7.093 1.00 . A A . 18 GLN CG 1 1
4 5394 1 1 18 GLN H H -6.293 23.074 7.720 1.00 . A A . 18 GLN H 1 1
4 5395 1 1 18 GLN HA H -8.866 21.891 8.268 1.00 . A A . 18 GLN HA 1 1
4 5396 1 1 18 GLN HB2 H -7.482 23.269 5.985 1.00 . A A . 18 GLN HB2 1 1
4 5397 1 1 18 GLN HB3 H -9.050 22.512 5.703 1.00 . A A . 18 GLN HB3 1 1
4 5398 1 1 18 GLN HE21 H -10.561 24.382 9.220 1.00 . A A . 18 GLN HE21 1 1
4 5399 1 1 18 GLN HE22 H -12.053 23.814 8.644 1.00 . A A . 18 GLN HE22 1 1
4 5400 1 1 18 GLN HG2 H -8.631 24.366 8.041 1.00 . A A . 18 GLN HG2 1 1
4 5401 1 1 18 GLN HG3 H -9.019 25.001 6.442 1.00 . A A . 18 GLN HG3 1 1
4 5402 1 1 18 GLN N N -6.794 22.333 8.118 1.00 . A A . 18 GLN N 1 1
4 5403 1 1 18 GLN NE2 N -11.107 24.020 8.491 1.00 . A A . 18 GLN NE2 1 1
4 5404 1 1 18 GLN O O -8.777 19.658 7.030 1.00 . A A . 18 GLN O 1 1
4 5405 1 1 18 GLN OE1 O -11.253 23.363 6.416 1.00 . A A . 18 GLN OE1 1 1
4 5406 1 1 19 LEU C C -6.445 17.895 6.656 1.00 . A A . 19 LEU C 1 1
4 5407 1 1 19 LEU CA C -6.620 18.965 5.574 1.00 . A A . 19 LEU CA 1 1
4 5408 1 1 19 LEU CB C -5.334 19.127 4.761 1.00 . A A . 19 LEU CB 1 1
4 5409 1 1 19 LEU CD1 C -4.364 17.718 2.940 1.00 . A A . 19 LEU CD1 1 1
4 5410 1 1 19 LEU CD2 C -3.538 17.471 5.285 1.00 . A A . 19 LEU CD2 1 1
4 5411 1 1 19 LEU CG C -4.767 17.749 4.415 1.00 . A A . 19 LEU CG 1 1
4 5412 1 1 19 LEU H H -6.170 20.999 6.112 1.00 . A A . 19 LEU H 1 1
4 5413 1 1 19 LEU HA H -7.441 18.713 4.921 1.00 . A A . 19 LEU HA 1 1
4 5414 1 1 19 LEU HB2 H -5.551 19.665 3.849 1.00 . A A . 19 LEU HB2 1 1
4 5415 1 1 19 LEU HB3 H -4.609 19.677 5.340 1.00 . A A . 19 LEU HB3 1 1
4 5416 1 1 19 LEU HD11 H -3.361 17.329 2.849 1.00 . A A . 19 LEU HD11 1 1
4 5417 1 1 19 LEU HD12 H -4.400 18.718 2.536 1.00 . A A . 19 LEU HD12 1 1
4 5418 1 1 19 LEU HD13 H -5.047 17.084 2.394 1.00 . A A . 19 LEU HD13 1 1
4 5419 1 1 19 LEU HD21 H -3.568 18.099 6.164 1.00 . A A . 19 LEU HD21 1 1
4 5420 1 1 19 LEU HD22 H -2.641 17.686 4.721 1.00 . A A . 19 LEU HD22 1 1
4 5421 1 1 19 LEU HD23 H -3.535 16.434 5.583 1.00 . A A . 19 LEU HD23 1 1
4 5422 1 1 19 LEU HG H -5.517 16.995 4.599 1.00 . A A . 19 LEU HG 1 1
4 5423 1 1 19 LEU N N -6.842 20.293 6.207 1.00 . A A . 19 LEU N 1 1
4 5424 1 1 19 LEU O O -6.895 16.775 6.514 1.00 . A A . 19 LEU O 1 1
4 5425 1 1 20 ALA C C -6.941 16.780 9.377 1.00 . A A . 20 ALA C 1 1
4 5426 1 1 20 ALA CA C -5.591 17.237 8.822 1.00 . A A . 20 ALA CA 1 1
4 5427 1 1 20 ALA CB C -4.789 17.977 9.894 1.00 . A A . 20 ALA CB 1 1
4 5428 1 1 20 ALA H H -5.436 19.133 7.834 1.00 . A A . 20 ALA H 1 1
4 5429 1 1 20 ALA HA H -5.027 16.400 8.456 1.00 . A A . 20 ALA HA 1 1
4 5430 1 1 20 ALA HB1 H -4.698 17.352 10.771 1.00 . A A . 20 ALA HB1 1 1
4 5431 1 1 20 ALA HB2 H -5.297 18.894 10.156 1.00 . A A . 20 ALA HB2 1 1
4 5432 1 1 20 ALA HB3 H -3.805 18.207 9.513 1.00 . A A . 20 ALA HB3 1 1
4 5433 1 1 20 ALA N N -5.793 18.230 7.737 1.00 . A A . 20 ALA N 1 1
4 5434 1 1 20 ALA O O -7.129 15.626 9.708 1.00 . A A . 20 ALA O 1 1
4 5435 1 1 21 LEU C C -9.863 16.230 9.126 1.00 . A A . 21 LEU C 1 1
4 5436 1 1 21 LEU CA C -9.217 17.293 10.023 1.00 . A A . 21 LEU CA 1 1
4 5437 1 1 21 LEU CB C -10.031 18.599 10.040 1.00 . A A . 21 LEU CB 1 1
4 5438 1 1 21 LEU CD1 C -12.129 18.026 8.803 1.00 . A A . 21 LEU CD1 1 1
4 5439 1 1 21 LEU CD2 C -11.079 20.272 8.508 1.00 . A A . 21 LEU CD2 1 1
4 5440 1 1 21 LEU CG C -10.801 18.783 8.727 1.00 . A A . 21 LEU CG 1 1
4 5441 1 1 21 LEU H H -7.715 18.599 9.221 1.00 . A A . 21 LEU H 1 1
4 5442 1 1 21 LEU HA H -9.109 16.920 11.023 1.00 . A A . 21 LEU HA 1 1
4 5443 1 1 21 LEU HB2 H -10.730 18.571 10.863 1.00 . A A . 21 LEU HB2 1 1
4 5444 1 1 21 LEU HB3 H -9.357 19.432 10.175 1.00 . A A . 21 LEU HB3 1 1
4 5445 1 1 21 LEU HD11 H -12.025 17.181 9.466 1.00 . A A . 21 LEU HD11 1 1
4 5446 1 1 21 LEU HD12 H -12.401 17.679 7.817 1.00 . A A . 21 LEU HD12 1 1
4 5447 1 1 21 LEU HD13 H -12.898 18.686 9.177 1.00 . A A . 21 LEU HD13 1 1
4 5448 1 1 21 LEU HD21 H -12.115 20.482 8.733 1.00 . A A . 21 LEU HD21 1 1
4 5449 1 1 21 LEU HD22 H -10.875 20.531 7.480 1.00 . A A . 21 LEU HD22 1 1
4 5450 1 1 21 LEU HD23 H -10.446 20.857 9.158 1.00 . A A . 21 LEU HD23 1 1
4 5451 1 1 21 LEU HG H -10.214 18.400 7.906 1.00 . A A . 21 LEU HG 1 1
4 5452 1 1 21 LEU N N -7.884 17.676 9.486 1.00 . A A . 21 LEU N 1 1
4 5453 1 1 21 LEU O O -10.576 15.362 9.588 1.00 . A A . 21 LEU O 1 1
4 5454 1 1 22 GLU C C -9.522 13.933 7.120 1.00 . A A . 22 GLU C 1 1
4 5455 1 1 22 GLU CA C -10.206 15.285 6.919 1.00 . A A . 22 GLU CA 1 1
4 5456 1 1 22 GLU CB C -9.929 15.811 5.506 1.00 . A A . 22 GLU CB 1 1
4 5457 1 1 22 GLU CD C -10.403 17.772 4.030 1.00 . A A . 22 GLU CD 1 1
4 5458 1 1 22 GLU CG C -10.117 17.329 5.465 1.00 . A A . 22 GLU CG 1 1
4 5459 1 1 22 GLU H H -9.031 17.001 7.497 1.00 . A A . 22 GLU H 1 1
4 5460 1 1 22 GLU HA H -11.269 15.200 7.082 1.00 . A A . 22 GLU HA 1 1
4 5461 1 1 22 GLU HB2 H -8.914 15.568 5.227 1.00 . A A . 22 GLU HB2 1 1
4 5462 1 1 22 GLU HB3 H -10.612 15.347 4.811 1.00 . A A . 22 GLU HB3 1 1
4 5463 1 1 22 GLU HG2 H -10.945 17.607 6.102 1.00 . A A . 22 GLU HG2 1 1
4 5464 1 1 22 GLU HG3 H -9.216 17.810 5.817 1.00 . A A . 22 GLU HG3 1 1
4 5465 1 1 22 GLU N N -9.613 16.294 7.847 1.00 . A A . 22 GLU N 1 1
4 5466 1 1 22 GLU O O -10.161 12.900 7.173 1.00 . A A . 22 GLU O 1 1
4 5467 1 1 22 GLU OE1 O -9.995 17.069 3.121 1.00 . A A . 22 GLU OE1 1 1
4 5468 1 1 22 GLU OE2 O -11.026 18.809 3.863 1.00 . A A . 22 GLU OE2 1 1
4 5469 1 1 23 LYS C C -7.932 11.985 8.733 1.00 . A A . 23 LYS C 1 1
4 5470 1 1 23 LYS CA C -7.486 12.655 7.431 1.00 . A A . 23 LYS CA 1 1
4 5471 1 1 23 LYS CB C -6.013 13.054 7.510 1.00 . A A . 23 LYS CB 1 1
4 5472 1 1 23 LYS CD C -5.547 14.019 5.251 1.00 . A A . 23 LYS CD 1 1
4 5473 1 1 23 LYS CE C -6.158 13.567 3.923 1.00 . A A . 23 LYS CE 1 1
4 5474 1 1 23 LYS CG C -5.340 12.805 6.158 1.00 . A A . 23 LYS CG 1 1
4 5475 1 1 23 LYS H H -7.730 14.783 7.188 1.00 . A A . 23 LYS H 1 1
4 5476 1 1 23 LYS HA H -7.646 11.995 6.593 1.00 . A A . 23 LYS HA 1 1
4 5477 1 1 23 LYS HB2 H -5.938 14.102 7.762 1.00 . A A . 23 LYS HB2 1 1
4 5478 1 1 23 LYS HB3 H -5.522 12.465 8.269 1.00 . A A . 23 LYS HB3 1 1
4 5479 1 1 23 LYS HD2 H -6.211 14.721 5.734 1.00 . A A . 23 LYS HD2 1 1
4 5480 1 1 23 LYS HD3 H -4.595 14.493 5.063 1.00 . A A . 23 LYS HD3 1 1
4 5481 1 1 23 LYS HE2 H -5.500 12.865 3.428 1.00 . A A . 23 LYS HE2 1 1
4 5482 1 1 23 LYS HE3 H -7.128 13.125 4.087 1.00 . A A . 23 LYS HE3 1 1
4 5483 1 1 23 LYS HG2 H -4.282 12.642 6.308 1.00 . A A . 23 LYS HG2 1 1
4 5484 1 1 23 LYS HG3 H -5.776 11.933 5.695 1.00 . A A . 23 LYS HG3 1 1
4 5485 1 1 23 LYS HZ1 H -6.891 14.626 2.287 1.00 . A A . 23 LYS HZ1 1 1
4 5486 1 1 23 LYS HZ2 H -5.354 15.125 2.802 1.00 . A A . 23 LYS HZ2 1 1
4 5487 1 1 23 LYS HZ3 H -6.731 15.555 3.699 1.00 . A A . 23 LYS HZ3 1 1
4 5488 1 1 23 LYS N N -8.223 13.936 7.233 1.00 . A A . 23 LYS N 1 1
4 5489 1 1 23 LYS NZ N -6.294 14.812 3.118 1.00 . A A . 23 LYS NZ 1 1
4 5490 1 1 23 LYS O O -8.033 10.777 8.819 1.00 . A A . 23 LYS O 1 1
4 5491 1 1 24 GLU C C -10.086 11.672 10.935 1.00 . A A . 24 GLU C 1 1
4 5492 1 1 24 GLU CA C -8.639 12.165 11.043 1.00 . A A . 24 GLU CA 1 1
4 5493 1 1 24 GLU CB C -8.531 13.303 12.059 1.00 . A A . 24 GLU CB 1 1
4 5494 1 1 24 GLU CD C -7.389 14.066 14.149 1.00 . A A . 24 GLU CD 1 1
4 5495 1 1 24 GLU CG C -7.443 12.970 13.083 1.00 . A A . 24 GLU CG 1 1
4 5496 1 1 24 GLU H H -8.112 13.733 9.659 1.00 . A A . 24 GLU H 1 1
4 5497 1 1 24 GLU HA H -7.985 11.356 11.325 1.00 . A A . 24 GLU HA 1 1
4 5498 1 1 24 GLU HB2 H -8.276 14.219 11.547 1.00 . A A . 24 GLU HB2 1 1
4 5499 1 1 24 GLU HB3 H -9.475 13.424 12.567 1.00 . A A . 24 GLU HB3 1 1
4 5500 1 1 24 GLU HG2 H -7.669 12.022 13.550 1.00 . A A . 24 GLU HG2 1 1
4 5501 1 1 24 GLU HG3 H -6.487 12.908 12.585 1.00 . A A . 24 GLU HG3 1 1
4 5502 1 1 24 GLU N N -8.200 12.761 9.748 1.00 . A A . 24 GLU N 1 1
4 5503 1 1 24 GLU O O -10.445 10.650 11.484 1.00 . A A . 24 GLU O 1 1
4 5504 1 1 24 GLU OE1 O -8.441 14.433 14.647 1.00 . A A . 24 GLU OE1 1 1
4 5505 1 1 24 GLU OE2 O -6.297 14.518 14.450 1.00 . A A . 24 GLU OE2 1 1
4 5506 1 1 25 ILE C C -12.443 10.821 9.072 1.00 . A A . 25 ILE C 1 1
4 5507 1 1 25 ILE CA C -12.336 11.966 10.084 1.00 . A A . 25 ILE CA 1 1
4 5508 1 1 25 ILE CB C -13.058 13.211 9.572 1.00 . A A . 25 ILE CB 1 1
4 5509 1 1 25 ILE CD1 C -13.948 13.718 11.849 1.00 . A A . 25 ILE CD1 1 1
4 5510 1 1 25 ILE CG1 C -13.112 14.257 10.686 1.00 . A A . 25 ILE CG1 1 1
4 5511 1 1 25 ILE CG2 C -14.481 12.847 9.150 1.00 . A A . 25 ILE CG2 1 1
4 5512 1 1 25 ILE H H -10.606 13.211 9.794 1.00 . A A . 25 ILE H 1 1
4 5513 1 1 25 ILE HA H -12.742 11.668 11.037 1.00 . A A . 25 ILE HA 1 1
4 5514 1 1 25 ILE HB H -12.524 13.613 8.723 1.00 . A A . 25 ILE HB 1 1
4 5515 1 1 25 ILE HD11 H -13.330 13.094 12.476 1.00 . A A . 25 ILE HD11 1 1
4 5516 1 1 25 ILE HD12 H -14.770 13.135 11.459 1.00 . A A . 25 ILE HD12 1 1
4 5517 1 1 25 ILE HD13 H -14.333 14.543 12.429 1.00 . A A . 25 ILE HD13 1 1
4 5518 1 1 25 ILE HG12 H -12.109 14.469 11.030 1.00 . A A . 25 ILE HG12 1 1
4 5519 1 1 25 ILE HG13 H -13.563 15.164 10.310 1.00 . A A . 25 ILE HG13 1 1
4 5520 1 1 25 ILE HG21 H -15.115 12.807 10.023 1.00 . A A . 25 ILE HG21 1 1
4 5521 1 1 25 ILE HG22 H -14.476 11.883 8.663 1.00 . A A . 25 ILE HG22 1 1
4 5522 1 1 25 ILE HG23 H -14.855 13.594 8.467 1.00 . A A . 25 ILE HG23 1 1
4 5523 1 1 25 ILE N N -10.916 12.390 10.230 1.00 . A A . 25 ILE N 1 1
4 5524 1 1 25 ILE O O -13.087 9.820 9.318 1.00 . A A . 25 ILE O 1 1
4 5525 1 1 26 ILE C C -11.340 8.571 7.479 1.00 . A A . 26 ILE C 1 1
4 5526 1 1 26 ILE CA C -11.886 9.883 6.907 1.00 . A A . 26 ILE CA 1 1
4 5527 1 1 26 ILE CB C -11.000 10.375 5.764 1.00 . A A . 26 ILE CB 1 1
4 5528 1 1 26 ILE CD1 C -11.023 10.264 3.267 1.00 . A A . 26 ILE CD1 1 1
4 5529 1 1 26 ILE CG1 C -11.169 9.452 4.554 1.00 . A A . 26 ILE CG1 1 1
4 5530 1 1 26 ILE CG2 C -9.536 10.362 6.211 1.00 . A A . 26 ILE CG2 1 1
4 5531 1 1 26 ILE H H -11.305 11.778 7.756 1.00 . A A . 26 ILE H 1 1
4 5532 1 1 26 ILE HA H -12.898 9.753 6.561 1.00 . A A . 26 ILE HA 1 1
4 5533 1 1 26 ILE HB H -11.285 11.382 5.494 1.00 . A A . 26 ILE HB 1 1
4 5534 1 1 26 ILE HD11 H -10.629 11.242 3.501 1.00 . A A . 26 ILE HD11 1 1
4 5535 1 1 26 ILE HD12 H -11.989 10.368 2.795 1.00 . A A . 26 ILE HD12 1 1
4 5536 1 1 26 ILE HD13 H -10.348 9.755 2.595 1.00 . A A . 26 ILE HD13 1 1
4 5537 1 1 26 ILE HG12 H -10.414 8.680 4.582 1.00 . A A . 26 ILE HG12 1 1
4 5538 1 1 26 ILE HG13 H -12.150 8.998 4.582 1.00 . A A . 26 ILE HG13 1 1
4 5539 1 1 26 ILE HG21 H -9.456 10.813 7.190 1.00 . A A . 26 ILE HG21 1 1
4 5540 1 1 26 ILE HG22 H -8.939 10.924 5.507 1.00 . A A . 26 ILE HG22 1 1
4 5541 1 1 26 ILE HG23 H -9.180 9.344 6.253 1.00 . A A . 26 ILE HG23 1 1
4 5542 1 1 26 ILE N N -11.819 10.962 7.935 1.00 . A A . 26 ILE N 1 1
4 5543 1 1 26 ILE O O -11.852 7.504 7.207 1.00 . A A . 26 ILE O 1 1
4 5544 1 1 27 GLN C C -10.753 6.695 9.736 1.00 . A A . 27 GLN C 1 1
4 5545 1 1 27 GLN CA C -9.721 7.404 8.854 1.00 . A A . 27 GLN CA 1 1
4 5546 1 1 27 GLN CB C -8.538 7.884 9.696 1.00 . A A . 27 GLN CB 1 1
4 5547 1 1 27 GLN CD C -6.119 8.496 9.573 1.00 . A A . 27 GLN CD 1 1
4 5548 1 1 27 GLN CG C -7.239 7.692 8.910 1.00 . A A . 27 GLN CG 1 1
4 5549 1 1 27 GLN H H -9.904 9.517 8.471 1.00 . A A . 27 GLN H 1 1
4 5550 1 1 27 GLN HA H -9.374 6.745 8.075 1.00 . A A . 27 GLN HA 1 1
4 5551 1 1 27 GLN HB2 H -8.666 8.931 9.931 1.00 . A A . 27 GLN HB2 1 1
4 5552 1 1 27 GLN HB3 H -8.491 7.313 10.610 1.00 . A A . 27 GLN HB3 1 1
4 5553 1 1 27 GLN HE21 H -5.347 9.112 7.849 1.00 . A A . 27 GLN HE21 1 1
4 5554 1 1 27 GLN HE22 H -4.546 9.663 9.243 1.00 . A A . 27 GLN HE22 1 1
4 5555 1 1 27 GLN HG2 H -6.975 6.645 8.902 1.00 . A A . 27 GLN HG2 1 1
4 5556 1 1 27 GLN HG3 H -7.376 8.037 7.897 1.00 . A A . 27 GLN HG3 1 1
4 5557 1 1 27 GLN N N -10.303 8.645 8.267 1.00 . A A . 27 GLN N 1 1
4 5558 1 1 27 GLN NE2 N -5.266 9.144 8.826 1.00 . A A . 27 GLN NE2 1 1
4 5559 1 1 27 GLN O O -10.871 5.485 9.720 1.00 . A A . 27 GLN O 1 1
4 5560 1 1 27 GLN OE1 O -6.018 8.535 10.782 1.00 . A A . 27 GLN OE1 1 1
4 5561 1 1 28 ARG C C -13.576 6.079 10.549 1.00 . A A . 28 ARG C 1 1
4 5562 1 1 28 ARG CA C -12.519 6.799 11.392 1.00 . A A . 28 ARG CA 1 1
4 5563 1 1 28 ARG CB C -13.150 7.953 12.171 1.00 . A A . 28 ARG CB 1 1
4 5564 1 1 28 ARG CD C -12.452 7.883 14.571 1.00 . A A . 28 ARG CD 1 1
4 5565 1 1 28 ARG CG C -12.149 8.487 13.198 1.00 . A A . 28 ARG CG 1 1
4 5566 1 1 28 ARG CZ C -10.936 6.073 15.103 1.00 . A A . 28 ARG CZ 1 1
4 5567 1 1 28 ARG H H -11.388 8.410 10.511 1.00 . A A . 28 ARG H 1 1
4 5568 1 1 28 ARG HA H -12.047 6.109 12.073 1.00 . A A . 28 ARG HA 1 1
4 5569 1 1 28 ARG HB2 H -13.422 8.744 11.486 1.00 . A A . 28 ARG HB2 1 1
4 5570 1 1 28 ARG HB3 H -14.033 7.600 12.683 1.00 . A A . 28 ARG HB3 1 1
4 5571 1 1 28 ARG HD2 H -11.895 8.401 15.339 1.00 . A A . 28 ARG HD2 1 1
4 5572 1 1 28 ARG HD3 H -13.510 7.925 14.776 1.00 . A A . 28 ARG HD3 1 1
4 5573 1 1 28 ARG HE H -12.519 5.827 13.932 1.00 . A A . 28 ARG HE 1 1
4 5574 1 1 28 ARG HG2 H -11.146 8.216 12.897 1.00 . A A . 28 ARG HG2 1 1
4 5575 1 1 28 ARG HG3 H -12.230 9.562 13.254 1.00 . A A . 28 ARG HG3 1 1
4 5576 1 1 28 ARG HH11 H -9.783 7.540 14.377 1.00 . A A . 28 ARG HH11 1 1
4 5577 1 1 28 ARG HH12 H -8.997 6.432 15.451 1.00 . A A . 28 ARG HH12 1 1
4 5578 1 1 28 ARG HH21 H -11.836 4.515 15.979 1.00 . A A . 28 ARG HH21 1 1
4 5579 1 1 28 ARG HH22 H -10.159 4.720 16.357 1.00 . A A . 28 ARG HH22 1 1
4 5580 1 1 28 ARG N N -11.499 7.436 10.509 1.00 . A A . 28 ARG N 1 1
4 5581 1 1 28 ARG NE N -12.007 6.466 14.471 1.00 . A A . 28 ARG NE 1 1
4 5582 1 1 28 ARG NH1 N -9.818 6.733 14.966 1.00 . A A . 28 ARG NH1 1 1
4 5583 1 1 28 ARG NH2 N -10.980 5.021 15.874 1.00 . A A . 28 ARG NH2 1 1
4 5584 1 1 28 ARG O O -14.136 5.082 10.959 1.00 . A A . 28 ARG O 1 1
4 5585 1 1 29 ALA C C -14.366 4.582 8.002 1.00 . A A . 29 ALA C 1 1
4 5586 1 1 29 ALA CA C -14.881 5.924 8.521 1.00 . A A . 29 ALA CA 1 1
4 5587 1 1 29 ALA CB C -15.119 6.898 7.368 1.00 . A A . 29 ALA CB 1 1
4 5588 1 1 29 ALA H H -13.409 7.381 9.064 1.00 . A A . 29 ALA H 1 1
4 5589 1 1 29 ALA HA H -15.786 5.782 9.077 1.00 . A A . 29 ALA HA 1 1
4 5590 1 1 29 ALA HB1 H -15.892 6.510 6.722 1.00 . A A . 29 ALA HB1 1 1
4 5591 1 1 29 ALA HB2 H -14.206 7.020 6.804 1.00 . A A . 29 ALA HB2 1 1
4 5592 1 1 29 ALA HB3 H -15.428 7.855 7.764 1.00 . A A . 29 ALA HB3 1 1
4 5593 1 1 29 ALA N N -13.859 6.577 9.377 1.00 . A A . 29 ALA N 1 1
4 5594 1 1 29 ALA O O -15.111 3.631 7.878 1.00 . A A . 29 ALA O 1 1
4 5595 1 1 30 LEU C C -12.947 2.131 8.260 1.00 . A A . 30 LEU C 1 1
4 5596 1 1 30 LEU CA C -12.569 3.176 7.230 1.00 . A A . 30 LEU CA 1 1
4 5597 1 1 30 LEU CB C -11.040 3.331 7.149 1.00 . A A . 30 LEU CB 1 1
4 5598 1 1 30 LEU CD1 C -9.305 4.605 5.870 1.00 . A A . 30 LEU CD1 1 1
4 5599 1 1 30 LEU CD2 C -11.719 5.166 5.576 1.00 . A A . 30 LEU CD2 1 1
4 5600 1 1 30 LEU CG C -10.658 4.705 6.578 1.00 . A A . 30 LEU CG 1 1
4 5601 1 1 30 LEU H H -12.501 5.249 7.838 1.00 . A A . 30 LEU H 1 1
4 5602 1 1 30 LEU HA H -12.980 2.931 6.262 1.00 . A A . 30 LEU HA 1 1
4 5603 1 1 30 LEU HB2 H -10.620 3.229 8.138 1.00 . A A . 30 LEU HB2 1 1
4 5604 1 1 30 LEU HB3 H -10.639 2.558 6.510 1.00 . A A . 30 LEU HB3 1 1
4 5605 1 1 30 LEU HD11 H -8.735 3.792 6.297 1.00 . A A . 30 LEU HD11 1 1
4 5606 1 1 30 LEU HD12 H -8.763 5.530 5.998 1.00 . A A . 30 LEU HD12 1 1
4 5607 1 1 30 LEU HD13 H -9.462 4.423 4.817 1.00 . A A . 30 LEU HD13 1 1
4 5608 1 1 30 LEU HD21 H -12.226 4.302 5.174 1.00 . A A . 30 LEU HD21 1 1
4 5609 1 1 30 LEU HD22 H -11.251 5.718 4.777 1.00 . A A . 30 LEU HD22 1 1
4 5610 1 1 30 LEU HD23 H -12.435 5.796 6.083 1.00 . A A . 30 LEU HD23 1 1
4 5611 1 1 30 LEU HG H -10.588 5.421 7.384 1.00 . A A . 30 LEU HG 1 1
4 5612 1 1 30 LEU N N -13.097 4.482 7.714 1.00 . A A . 30 LEU N 1 1
4 5613 1 1 30 LEU O O -13.275 1.002 7.953 1.00 . A A . 30 LEU O 1 1
4 5614 1 1 31 GLU C C -14.785 1.323 10.563 1.00 . A A . 31 GLU C 1 1
4 5615 1 1 31 GLU CA C -13.283 1.621 10.600 1.00 . A A . 31 GLU CA 1 1
4 5616 1 1 31 GLU CB C -12.914 2.373 11.879 1.00 . A A . 31 GLU CB 1 1
4 5617 1 1 31 GLU CD C -10.976 1.263 13.004 1.00 . A A . 31 GLU CD 1 1
4 5618 1 1 31 GLU CG C -11.393 2.381 12.044 1.00 . A A . 31 GLU CG 1 1
4 5619 1 1 31 GLU H H -12.657 3.454 9.685 1.00 . A A . 31 GLU H 1 1
4 5620 1 1 31 GLU HA H -12.714 0.715 10.531 1.00 . A A . 31 GLU HA 1 1
4 5621 1 1 31 GLU HB2 H -13.275 3.388 11.817 1.00 . A A . 31 GLU HB2 1 1
4 5622 1 1 31 GLU HB3 H -13.364 1.882 12.728 1.00 . A A . 31 GLU HB3 1 1
4 5623 1 1 31 GLU HG2 H -10.926 2.225 11.083 1.00 . A A . 31 GLU HG2 1 1
4 5624 1 1 31 GLU HG3 H -11.080 3.332 12.447 1.00 . A A . 31 GLU HG3 1 1
4 5625 1 1 31 GLU N N -12.915 2.533 9.493 1.00 . A A . 31 GLU N 1 1
4 5626 1 1 31 GLU O O -15.220 0.237 10.890 1.00 . A A . 31 GLU O 1 1
4 5627 1 1 31 GLU OE1 O -10.969 0.119 12.582 1.00 . A A . 31 GLU OE1 1 1
4 5628 1 1 31 GLU OE2 O -10.670 1.572 14.143 1.00 . A A . 31 GLU OE2 1 1
4 5629 1 1 32 ASN C C -17.367 0.888 9.191 1.00 . A A . 32 ASN C 1 1
4 5630 1 1 32 ASN CA C -17.052 2.056 10.119 1.00 . A A . 32 ASN CA 1 1
4 5631 1 1 32 ASN CB C -17.631 3.352 9.559 1.00 . A A . 32 ASN CB 1 1
4 5632 1 1 32 ASN CG C -19.110 3.457 9.937 1.00 . A A . 32 ASN CG 1 1
4 5633 1 1 32 ASN H H -15.223 3.154 9.911 1.00 . A A . 32 ASN H 1 1
4 5634 1 1 32 ASN HA H -17.436 1.876 11.106 1.00 . A A . 32 ASN HA 1 1
4 5635 1 1 32 ASN HB2 H -17.091 4.192 9.969 1.00 . A A . 32 ASN HB2 1 1
4 5636 1 1 32 ASN HB3 H -17.534 3.354 8.485 1.00 . A A . 32 ASN HB3 1 1
4 5637 1 1 32 ASN HD21 H -18.791 4.743 11.417 1.00 . A A . 32 ASN HD21 1 1
4 5638 1 1 32 ASN HD22 H -20.414 4.307 11.171 1.00 . A A . 32 ASN HD22 1 1
4 5639 1 1 32 ASN N N -15.585 2.283 10.171 1.00 . A A . 32 ASN N 1 1
4 5640 1 1 32 ASN ND2 N -19.468 4.233 10.924 1.00 . A A . 32 ASN ND2 1 1
4 5641 1 1 32 ASN O O -18.284 0.124 9.421 1.00 . A A . 32 ASN O 1 1
4 5642 1 1 32 ASN OD1 O -19.949 2.824 9.329 1.00 . A A . 32 ASN OD1 1 1
4 5643 1 1 33 TYR C C -16.329 -1.668 7.769 1.00 . A A . 33 TYR C 1 1
4 5644 1 1 33 TYR CA C -16.860 -0.350 7.186 1.00 . A A . 33 TYR CA 1 1
4 5645 1 1 33 TYR CB C -16.101 0.081 5.923 1.00 . A A . 33 TYR CB 1 1
4 5646 1 1 33 TYR CD1 C -14.325 -1.684 5.808 1.00 . A A . 33 TYR CD1 1 1
4 5647 1 1 33 TYR CD2 C -16.032 -1.651 4.091 1.00 . A A . 33 TYR CD2 1 1
4 5648 1 1 33 TYR CE1 C -13.733 -2.792 5.203 1.00 . A A . 33 TYR CE1 1 1
4 5649 1 1 33 TYR CE2 C -15.442 -2.764 3.484 1.00 . A A . 33 TYR CE2 1 1
4 5650 1 1 33 TYR CG C -15.470 -1.114 5.253 1.00 . A A . 33 TYR CG 1 1
4 5651 1 1 33 TYR CZ C -14.291 -3.336 4.040 1.00 . A A . 33 TYR CZ 1 1
4 5652 1 1 33 TYR H H -15.890 1.374 7.969 1.00 . A A . 33 TYR H 1 1
4 5653 1 1 33 TYR HA H -17.908 -0.425 6.976 1.00 . A A . 33 TYR HA 1 1
4 5654 1 1 33 TYR HB2 H -16.787 0.556 5.241 1.00 . A A . 33 TYR HB2 1 1
4 5655 1 1 33 TYR HB3 H -15.328 0.785 6.196 1.00 . A A . 33 TYR HB3 1 1
4 5656 1 1 33 TYR HD1 H -13.894 -1.265 6.705 1.00 . A A . 33 TYR HD1 1 1
4 5657 1 1 33 TYR HD2 H -16.919 -1.207 3.664 1.00 . A A . 33 TYR HD2 1 1
4 5658 1 1 33 TYR HE1 H -12.849 -3.227 5.637 1.00 . A A . 33 TYR HE1 1 1
4 5659 1 1 33 TYR HE2 H -15.874 -3.179 2.587 1.00 . A A . 33 TYR HE2 1 1
4 5660 1 1 33 TYR HH H -12.836 -4.181 3.136 1.00 . A A . 33 TYR HH 1 1
4 5661 1 1 33 TYR N N -16.616 0.751 8.137 1.00 . A A . 33 TYR N 1 1
4 5662 1 1 33 TYR O O -16.599 -2.738 7.260 1.00 . A A . 33 TYR O 1 1
4 5663 1 1 33 TYR OH O -13.709 -4.436 3.442 1.00 . A A . 33 TYR OH 1 1
4 5664 1 1 34 GLY C C -13.660 -3.145 8.869 1.00 . A A . 34 GLY C 1 1
4 5665 1 1 34 GLY CA C -15.039 -2.827 9.455 1.00 . A A . 34 GLY CA 1 1
4 5666 1 1 34 GLY H H -15.381 -0.732 9.232 1.00 . A A . 34 GLY H 1 1
4 5667 1 1 34 GLY HA2 H -14.954 -2.685 10.523 1.00 . A A . 34 GLY HA2 1 1
4 5668 1 1 34 GLY HA3 H -15.708 -3.637 9.253 1.00 . A A . 34 GLY HA3 1 1
4 5669 1 1 34 GLY N N -15.580 -1.594 8.836 1.00 . A A . 34 GLY N 1 1
4 5670 1 1 34 GLY O O -13.352 -4.282 8.565 1.00 . A A . 34 GLY O 1 1
4 5671 1 1 35 ALA C C -10.400 -2.163 9.225 1.00 . A A . 35 ALA C 1 1
4 5672 1 1 35 ALA CA C -11.467 -2.403 8.151 1.00 . A A . 35 ALA CA 1 1
4 5673 1 1 35 ALA CB C -11.316 -1.393 7.012 1.00 . A A . 35 ALA CB 1 1
4 5674 1 1 35 ALA H H -13.092 -1.245 8.967 1.00 . A A . 35 ALA H 1 1
4 5675 1 1 35 ALA HA H -11.396 -3.408 7.766 1.00 . A A . 35 ALA HA 1 1
4 5676 1 1 35 ALA HB1 H -12.142 -0.698 7.034 1.00 . A A . 35 ALA HB1 1 1
4 5677 1 1 35 ALA HB2 H -11.309 -1.915 6.067 1.00 . A A . 35 ALA HB2 1 1
4 5678 1 1 35 ALA HB3 H -10.388 -0.853 7.132 1.00 . A A . 35 ALA HB3 1 1
4 5679 1 1 35 ALA N N -12.827 -2.153 8.712 1.00 . A A . 35 ALA N 1 1
4 5680 1 1 35 ALA O O -10.424 -1.168 9.922 1.00 . A A . 35 ALA O 1 1
4 5681 1 1 36 ARG C C -7.075 -2.532 9.719 1.00 . A A . 36 ARG C 1 1
4 5682 1 1 36 ARG CA C -8.402 -2.880 10.393 1.00 . A A . 36 ARG CA 1 1
4 5683 1 1 36 ARG CB C -8.281 -4.212 11.128 1.00 . A A . 36 ARG CB 1 1
4 5684 1 1 36 ARG CD C -9.806 -5.517 12.623 1.00 . A A . 36 ARG CD 1 1
4 5685 1 1 36 ARG CG C -9.650 -4.891 11.234 1.00 . A A . 36 ARG CG 1 1
4 5686 1 1 36 ARG CZ C -11.009 -7.483 13.368 1.00 . A A . 36 ARG CZ 1 1
4 5687 1 1 36 ARG H H -9.461 -3.860 8.795 1.00 . A A . 36 ARG H 1 1
4 5688 1 1 36 ARG HA H -8.685 -2.103 11.087 1.00 . A A . 36 ARG HA 1 1
4 5689 1 1 36 ARG HB2 H -7.601 -4.843 10.584 1.00 . A A . 36 ARG HB2 1 1
4 5690 1 1 36 ARG HB3 H -7.891 -4.039 12.120 1.00 . A A . 36 ARG HB3 1 1
4 5691 1 1 36 ARG HD2 H -8.838 -5.645 13.086 1.00 . A A . 36 ARG HD2 1 1
4 5692 1 1 36 ARG HD3 H -10.443 -4.905 13.242 1.00 . A A . 36 ARG HD3 1 1
4 5693 1 1 36 ARG HE H -10.449 -7.226 11.480 1.00 . A A . 36 ARG HE 1 1
4 5694 1 1 36 ARG HG2 H -10.428 -4.157 11.079 1.00 . A A . 36 ARG HG2 1 1
4 5695 1 1 36 ARG HG3 H -9.729 -5.663 10.483 1.00 . A A . 36 ARG HG3 1 1
4 5696 1 1 36 ARG HH11 H -12.034 -5.893 14.024 1.00 . A A . 36 ARG HH11 1 1
4 5697 1 1 36 ARG HH12 H -12.262 -7.355 14.924 1.00 . A A . 36 ARG HH12 1 1
4 5698 1 1 36 ARG HH21 H -10.118 -9.225 12.943 1.00 . A A . 36 ARG HH21 1 1
4 5699 1 1 36 ARG HH22 H -11.178 -9.240 14.314 1.00 . A A . 36 ARG HH22 1 1
4 5700 1 1 36 ARG N N -9.466 -3.064 9.365 1.00 . A A . 36 ARG N 1 1
4 5701 1 1 36 ARG NE N -10.448 -6.839 12.381 1.00 . A A . 36 ARG NE 1 1
4 5702 1 1 36 ARG NH1 N -11.832 -6.862 14.167 1.00 . A A . 36 ARG NH1 1 1
4 5703 1 1 36 ARG NH2 N -10.748 -8.748 13.556 1.00 . A A . 36 ARG NH2 1 1
4 5704 1 1 36 ARG O O -6.722 -3.073 8.689 1.00 . A A . 36 ARG O 1 1
4 5705 1 1 37 VAL C C -3.876 -1.886 10.450 1.00 . A A . 37 VAL C 1 1
4 5706 1 1 37 VAL CA C -5.034 -1.218 9.704 1.00 . A A . 37 VAL CA 1 1
4 5707 1 1 37 VAL CB C -4.976 0.299 9.883 1.00 . A A . 37 VAL CB 1 1
4 5708 1 1 37 VAL CG1 C -5.282 0.654 11.340 1.00 . A A . 37 VAL CG1 1 1
4 5709 1 1 37 VAL CG2 C -3.576 0.799 9.522 1.00 . A A . 37 VAL CG2 1 1
4 5710 1 1 37 VAL H H -6.658 -1.216 11.123 1.00 . A A . 37 VAL H 1 1
4 5711 1 1 37 VAL HA H -4.996 -1.466 8.656 1.00 . A A . 37 VAL HA 1 1
4 5712 1 1 37 VAL HB H -5.706 0.765 9.238 1.00 . A A . 37 VAL HB 1 1
4 5713 1 1 37 VAL HG11 H -6.303 0.994 11.420 1.00 . A A . 37 VAL HG11 1 1
4 5714 1 1 37 VAL HG12 H -4.614 1.436 11.667 1.00 . A A . 37 VAL HG12 1 1
4 5715 1 1 37 VAL HG13 H -5.144 -0.220 11.959 1.00 . A A . 37 VAL HG13 1 1
4 5716 1 1 37 VAL HG21 H -3.637 1.450 8.663 1.00 . A A . 37 VAL HG21 1 1
4 5717 1 1 37 VAL HG22 H -2.941 -0.044 9.291 1.00 . A A . 37 VAL HG22 1 1
4 5718 1 1 37 VAL HG23 H -3.161 1.344 10.358 1.00 . A A . 37 VAL HG23 1 1
4 5719 1 1 37 VAL N N -6.345 -1.627 10.295 1.00 . A A . 37 VAL N 1 1
4 5720 1 1 37 VAL O O -3.686 -1.686 11.632 1.00 . A A . 37 VAL O 1 1
4 5721 1 1 38 GLU C C -0.764 -2.382 10.534 1.00 . A A . 38 GLU C 1 1
4 5722 1 1 38 GLU CA C -1.948 -3.348 10.428 1.00 . A A . 38 GLU CA 1 1
4 5723 1 1 38 GLU CB C -1.599 -4.526 9.519 1.00 . A A . 38 GLU CB 1 1
4 5724 1 1 38 GLU CD C -2.839 -6.508 8.643 1.00 . A A . 38 GLU CD 1 1
4 5725 1 1 38 GLU CG C -2.448 -5.737 9.904 1.00 . A A . 38 GLU CG 1 1
4 5726 1 1 38 GLU H H -3.266 -2.819 8.807 1.00 . A A . 38 GLU H 1 1
4 5727 1 1 38 GLU HA H -2.233 -3.706 11.405 1.00 . A A . 38 GLU HA 1 1
4 5728 1 1 38 GLU HB2 H -1.798 -4.258 8.491 1.00 . A A . 38 GLU HB2 1 1
4 5729 1 1 38 GLU HB3 H -0.554 -4.770 9.632 1.00 . A A . 38 GLU HB3 1 1
4 5730 1 1 38 GLU HG2 H -1.879 -6.381 10.560 1.00 . A A . 38 GLU HG2 1 1
4 5731 1 1 38 GLU HG3 H -3.341 -5.404 10.412 1.00 . A A . 38 GLU HG3 1 1
4 5732 1 1 38 GLU N N -3.097 -2.674 9.762 1.00 . A A . 38 GLU N 1 1
4 5733 1 1 38 GLU O O 0.053 -2.482 11.428 1.00 . A A . 38 GLU O 1 1
4 5734 1 1 38 GLU OE1 O -2.332 -6.171 7.585 1.00 . A A . 38 GLU OE1 1 1
4 5735 1 1 38 GLU OE2 O -3.639 -7.422 8.755 1.00 . A A . 38 GLU OE2 1 1
4 5736 1 1 39 LYS C C 0.185 0.723 8.759 1.00 . A A . 39 LYS C 1 1
4 5737 1 1 39 LYS CA C 0.466 -0.475 9.673 1.00 . A A . 39 LYS CA 1 1
4 5738 1 1 39 LYS CB C 1.680 -1.253 9.165 1.00 . A A . 39 LYS CB 1 1
4 5739 1 1 39 LYS CD C 2.349 -3.409 10.220 1.00 . A A . 39 LYS CD 1 1
4 5740 1 1 39 LYS CE C 3.191 -4.049 11.327 1.00 . A A . 39 LYS CE 1 1
4 5741 1 1 39 LYS CG C 2.412 -1.888 10.347 1.00 . A A . 39 LYS CG 1 1
4 5742 1 1 39 LYS H H -1.338 -1.387 8.915 1.00 . A A . 39 LYS H 1 1
4 5743 1 1 39 LYS HA H 0.639 -0.144 10.685 1.00 . A A . 39 LYS HA 1 1
4 5744 1 1 39 LYS HB2 H 1.352 -2.026 8.486 1.00 . A A . 39 LYS HB2 1 1
4 5745 1 1 39 LYS HB3 H 2.350 -0.581 8.650 1.00 . A A . 39 LYS HB3 1 1
4 5746 1 1 39 LYS HD2 H 1.321 -3.734 10.312 1.00 . A A . 39 LYS HD2 1 1
4 5747 1 1 39 LYS HD3 H 2.736 -3.707 9.258 1.00 . A A . 39 LYS HD3 1 1
4 5748 1 1 39 LYS HE2 H 3.779 -3.296 11.833 1.00 . A A . 39 LYS HE2 1 1
4 5749 1 1 39 LYS HE3 H 2.558 -4.568 12.029 1.00 . A A . 39 LYS HE3 1 1
4 5750 1 1 39 LYS HG2 H 3.444 -1.567 10.346 1.00 . A A . 39 LYS HG2 1 1
4 5751 1 1 39 LYS HG3 H 1.940 -1.585 11.269 1.00 . A A . 39 LYS HG3 1 1
4 5752 1 1 39 LYS HZ1 H 3.605 -5.942 10.565 1.00 . A A . 39 LYS HZ1 1 1
4 5753 1 1 39 LYS HZ2 H 4.966 -5.123 11.158 1.00 . A A . 39 LYS HZ2 1 1
4 5754 1 1 39 LYS HZ3 H 4.288 -4.670 9.668 1.00 . A A . 39 LYS HZ3 1 1
4 5755 1 1 39 LYS N N -0.667 -1.448 9.627 1.00 . A A . 39 LYS N 1 1
4 5756 1 1 39 LYS NZ N 4.079 -5.019 10.626 1.00 . A A . 39 LYS NZ 1 1
4 5757 1 1 39 LYS O O -0.536 0.619 7.787 1.00 . A A . 39 LYS O 1 1
4 5758 1 1 40 VAL C C 1.851 3.769 7.926 1.00 . A A . 40 VAL C 1 1
4 5759 1 1 40 VAL CA C 0.523 3.064 8.218 1.00 . A A . 40 VAL CA 1 1
4 5760 1 1 40 VAL CB C -0.386 3.968 9.051 1.00 . A A . 40 VAL CB 1 1
4 5761 1 1 40 VAL CG1 C 0.195 4.122 10.458 1.00 . A A . 40 VAL CG1 1 1
4 5762 1 1 40 VAL CG2 C -0.480 5.344 8.388 1.00 . A A . 40 VAL CG2 1 1
4 5763 1 1 40 VAL H H 1.330 1.918 9.855 1.00 . A A . 40 VAL H 1 1
4 5764 1 1 40 VAL HA H 0.029 2.791 7.298 1.00 . A A . 40 VAL HA 1 1
4 5765 1 1 40 VAL HB H -1.371 3.528 9.114 1.00 . A A . 40 VAL HB 1 1
4 5766 1 1 40 VAL HG11 H -0.356 3.495 11.145 1.00 . A A . 40 VAL HG11 1 1
4 5767 1 1 40 VAL HG12 H 0.116 5.153 10.770 1.00 . A A . 40 VAL HG12 1 1
4 5768 1 1 40 VAL HG13 H 1.234 3.826 10.453 1.00 . A A . 40 VAL HG13 1 1
4 5769 1 1 40 VAL HG21 H 0.198 5.387 7.549 1.00 . A A . 40 VAL HG21 1 1
4 5770 1 1 40 VAL HG22 H -0.214 6.108 9.104 1.00 . A A . 40 VAL HG22 1 1
4 5771 1 1 40 VAL HG23 H -1.489 5.510 8.043 1.00 . A A . 40 VAL HG23 1 1
4 5772 1 1 40 VAL N N 0.752 1.859 9.067 1.00 . A A . 40 VAL N 1 1
4 5773 1 1 40 VAL O O 2.597 4.102 8.825 1.00 . A A . 40 VAL O 1 1
4 5774 1 1 41 GLU C C 3.144 6.114 5.835 1.00 . A A . 41 GLU C 1 1
4 5775 1 1 41 GLU CA C 3.431 4.696 6.337 1.00 . A A . 41 GLU CA 1 1
4 5776 1 1 41 GLU CB C 4.065 3.851 5.231 1.00 . A A . 41 GLU CB 1 1
4 5777 1 1 41 GLU CD C 6.173 3.411 3.959 1.00 . A A . 41 GLU CD 1 1
4 5778 1 1 41 GLU CG C 5.507 4.310 5.003 1.00 . A A . 41 GLU CG 1 1
4 5779 1 1 41 GLU H H 1.535 3.736 5.963 1.00 . A A . 41 GLU H 1 1
4 5780 1 1 41 GLU HA H 4.081 4.726 7.197 1.00 . A A . 41 GLU HA 1 1
4 5781 1 1 41 GLU HB2 H 4.058 2.811 5.525 1.00 . A A . 41 GLU HB2 1 1
4 5782 1 1 41 GLU HB3 H 3.502 3.972 4.317 1.00 . A A . 41 GLU HB3 1 1
4 5783 1 1 41 GLU HG2 H 5.508 5.332 4.653 1.00 . A A . 41 GLU HG2 1 1
4 5784 1 1 41 GLU HG3 H 6.056 4.246 5.931 1.00 . A A . 41 GLU HG3 1 1
4 5785 1 1 41 GLU N N 2.152 4.006 6.677 1.00 . A A . 41 GLU N 1 1
4 5786 1 1 41 GLU O O 2.258 6.330 5.031 1.00 . A A . 41 GLU O 1 1
4 5787 1 1 41 GLU OE1 O 5.478 2.588 3.385 1.00 . A A . 41 GLU OE1 1 1
4 5788 1 1 41 GLU OE2 O 7.366 3.561 3.751 1.00 . A A . 41 GLU OE2 1 1
4 5789 1 1 42 GLU C C 4.568 8.817 4.663 1.00 . A A . 42 GLU C 1 1
4 5790 1 1 42 GLU CA C 3.649 8.483 5.841 1.00 . A A . 42 GLU CA 1 1
4 5791 1 1 42 GLU CB C 3.955 9.373 7.053 1.00 . A A . 42 GLU CB 1 1
4 5792 1 1 42 GLU CD C 5.739 10.127 8.626 1.00 . A A . 42 GLU CD 1 1
4 5793 1 1 42 GLU CG C 5.338 9.045 7.623 1.00 . A A . 42 GLU CG 1 1
4 5794 1 1 42 GLU H H 4.594 6.889 6.945 1.00 . A A . 42 GLU H 1 1
4 5795 1 1 42 GLU HA H 2.617 8.607 5.551 1.00 . A A . 42 GLU HA 1 1
4 5796 1 1 42 GLU HB2 H 3.931 10.410 6.749 1.00 . A A . 42 GLU HB2 1 1
4 5797 1 1 42 GLU HB3 H 3.208 9.207 7.815 1.00 . A A . 42 GLU HB3 1 1
4 5798 1 1 42 GLU HG2 H 5.306 8.089 8.123 1.00 . A A . 42 GLU HG2 1 1
4 5799 1 1 42 GLU HG3 H 6.064 9.011 6.827 1.00 . A A . 42 GLU HG3 1 1
4 5800 1 1 42 GLU N N 3.886 7.082 6.299 1.00 . A A . 42 GLU N 1 1
4 5801 1 1 42 GLU O O 5.777 8.838 4.787 1.00 . A A . 42 GLU O 1 1
4 5802 1 1 42 GLU OE1 O 4.978 10.361 9.550 1.00 . A A . 42 GLU OE1 1 1
4 5803 1 1 42 GLU OE2 O 6.800 10.705 8.454 1.00 . A A . 42 GLU OE2 1 1
4 5804 1 1 43 LEU C C 5.076 10.912 2.247 1.00 . A A . 43 LEU C 1 1
4 5805 1 1 43 LEU CA C 4.840 9.403 2.329 1.00 . A A . 43 LEU CA 1 1
4 5806 1 1 43 LEU CB C 4.027 8.918 1.127 1.00 . A A . 43 LEU CB 1 1
4 5807 1 1 43 LEU CD1 C 5.734 7.158 0.653 1.00 . A A . 43 LEU CD1 1 1
4 5808 1 1 43 LEU CD2 C 3.840 6.677 2.207 1.00 . A A . 43 LEU CD2 1 1
4 5809 1 1 43 LEU CG C 4.253 7.419 0.935 1.00 . A A . 43 LEU CG 1 1
4 5810 1 1 43 LEU H H 3.026 9.048 3.435 1.00 . A A . 43 LEU H 1 1
4 5811 1 1 43 LEU HA H 5.780 8.876 2.373 1.00 . A A . 43 LEU HA 1 1
4 5812 1 1 43 LEU HB2 H 2.977 9.105 1.304 1.00 . A A . 43 LEU HB2 1 1
4 5813 1 1 43 LEU HB3 H 4.344 9.445 0.241 1.00 . A A . 43 LEU HB3 1 1
4 5814 1 1 43 LEU HD11 H 5.827 6.420 -0.130 1.00 . A A . 43 LEU HD11 1 1
4 5815 1 1 43 LEU HD12 H 6.212 6.793 1.551 1.00 . A A . 43 LEU HD12 1 1
4 5816 1 1 43 LEU HD13 H 6.207 8.076 0.340 1.00 . A A . 43 LEU HD13 1 1
4 5817 1 1 43 LEU HD21 H 2.845 6.979 2.494 1.00 . A A . 43 LEU HD21 1 1
4 5818 1 1 43 LEU HD22 H 4.532 6.913 3.003 1.00 . A A . 43 LEU HD22 1 1
4 5819 1 1 43 LEU HD23 H 3.854 5.613 2.024 1.00 . A A . 43 LEU HD23 1 1
4 5820 1 1 43 LEU HG H 3.660 7.068 0.102 1.00 . A A . 43 LEU HG 1 1
4 5821 1 1 43 LEU N N 4.002 9.074 3.517 1.00 . A A . 43 LEU N 1 1
4 5822 1 1 43 LEU O O 6.194 11.381 2.340 1.00 . A A . 43 LEU O 1 1
4 5823 1 1 44 GLY C C 4.707 13.528 0.590 1.00 . A A . 44 GLY C 1 1
4 5824 1 1 44 GLY CA C 4.201 13.155 1.984 1.00 . A A . 44 GLY CA 1 1
4 5825 1 1 44 GLY H H 3.141 11.280 1.999 1.00 . A A . 44 GLY H 1 1
4 5826 1 1 44 GLY HA2 H 3.251 13.636 2.163 1.00 . A A . 44 GLY HA2 1 1
4 5827 1 1 44 GLY HA3 H 4.917 13.482 2.722 1.00 . A A . 44 GLY HA3 1 1
4 5828 1 1 44 GLY N N 4.034 11.677 2.073 1.00 . A A . 44 GLY N 1 1
4 5829 1 1 44 GLY O O 5.674 14.248 0.440 1.00 . A A . 44 GLY O 1 1
4 5830 1 1 45 LEU C C 4.503 14.881 -2.031 1.00 . A A . 45 LEU C 1 1
4 5831 1 1 45 LEU CA C 4.504 13.365 -1.817 1.00 . A A . 45 LEU CA 1 1
4 5832 1 1 45 LEU CB C 3.478 12.693 -2.730 1.00 . A A . 45 LEU CB 1 1
4 5833 1 1 45 LEU CD1 C 3.267 10.588 -4.058 1.00 . A A . 45 LEU CD1 1 1
4 5834 1 1 45 LEU CD2 C 4.585 12.508 -4.959 1.00 . A A . 45 LEU CD2 1 1
4 5835 1 1 45 LEU CG C 4.196 11.747 -3.691 1.00 . A A . 45 LEU CG 1 1
4 5836 1 1 45 LEU H H 3.284 12.462 -0.290 1.00 . A A . 45 LEU H 1 1
4 5837 1 1 45 LEU HA H 5.485 12.959 -2.004 1.00 . A A . 45 LEU HA 1 1
4 5838 1 1 45 LEU HB2 H 2.775 12.134 -2.130 1.00 . A A . 45 LEU HB2 1 1
4 5839 1 1 45 LEU HB3 H 2.953 13.446 -3.296 1.00 . A A . 45 LEU HB3 1 1
4 5840 1 1 45 LEU HD11 H 3.766 9.934 -4.757 1.00 . A A . 45 LEU HD11 1 1
4 5841 1 1 45 LEU HD12 H 2.367 10.978 -4.509 1.00 . A A . 45 LEU HD12 1 1
4 5842 1 1 45 LEU HD13 H 3.012 10.035 -3.166 1.00 . A A . 45 LEU HD13 1 1
4 5843 1 1 45 LEU HD21 H 3.701 12.694 -5.552 1.00 . A A . 45 LEU HD21 1 1
4 5844 1 1 45 LEU HD22 H 5.287 11.922 -5.531 1.00 . A A . 45 LEU HD22 1 1
4 5845 1 1 45 LEU HD23 H 5.040 13.450 -4.688 1.00 . A A . 45 LEU HD23 1 1
4 5846 1 1 45 LEU HG H 5.085 11.357 -3.215 1.00 . A A . 45 LEU HG 1 1
4 5847 1 1 45 LEU N N 4.061 13.041 -0.432 1.00 . A A . 45 LEU N 1 1
4 5848 1 1 45 LEU O O 3.791 15.610 -1.369 1.00 . A A . 45 LEU O 1 1
4 5849 1 1 46 ARG C C 4.686 17.155 -4.546 1.00 . A A . 46 ARG C 1 1
4 5850 1 1 46 ARG CA C 5.341 16.828 -3.202 1.00 . A A . 46 ARG CA 1 1
4 5851 1 1 46 ARG CB C 6.829 17.178 -3.229 1.00 . A A . 46 ARG CB 1 1
4 5852 1 1 46 ARG CD C 7.858 16.128 -1.209 1.00 . A A . 46 ARG CD 1 1
4 5853 1 1 46 ARG CG C 7.316 17.431 -1.801 1.00 . A A . 46 ARG CG 1 1
4 5854 1 1 46 ARG CZ C 10.140 16.925 -1.335 1.00 . A A . 46 ARG CZ 1 1
4 5855 1 1 46 ARG H H 5.863 14.754 -3.472 1.00 . A A . 46 ARG H 1 1
4 5856 1 1 46 ARG HA H 4.852 17.362 -2.404 1.00 . A A . 46 ARG HA 1 1
4 5857 1 1 46 ARG HB2 H 7.384 16.358 -3.660 1.00 . A A . 46 ARG HB2 1 1
4 5858 1 1 46 ARG HB3 H 6.981 18.067 -3.823 1.00 . A A . 46 ARG HB3 1 1
4 5859 1 1 46 ARG HD2 H 7.177 15.744 -0.462 1.00 . A A . 46 ARG HD2 1 1
4 5860 1 1 46 ARG HD3 H 8.016 15.398 -1.987 1.00 . A A . 46 ARG HD3 1 1
4 5861 1 1 46 ARG HE H 9.277 16.428 0.383 1.00 . A A . 46 ARG HE 1 1
4 5862 1 1 46 ARG HG2 H 8.099 18.176 -1.816 1.00 . A A . 46 ARG HG2 1 1
4 5863 1 1 46 ARG HG3 H 6.494 17.784 -1.198 1.00 . A A . 46 ARG HG3 1 1
4 5864 1 1 46 ARG HH11 H 10.207 15.263 -2.451 1.00 . A A . 46 ARG HH11 1 1
4 5865 1 1 46 ARG HH12 H 11.355 16.492 -2.867 1.00 . A A . 46 ARG HH12 1 1
4 5866 1 1 46 ARG HH21 H 10.298 18.685 -0.395 1.00 . A A . 46 ARG HH21 1 1
4 5867 1 1 46 ARG HH22 H 11.407 18.430 -1.701 1.00 . A A . 46 ARG HH22 1 1
4 5868 1 1 46 ARG N N 5.297 15.359 -2.949 1.00 . A A . 46 ARG N 1 1
4 5869 1 1 46 ARG NE N 9.158 16.500 -0.588 1.00 . A A . 46 ARG NE 1 1
4 5870 1 1 46 ARG NH1 N 10.603 16.168 -2.293 1.00 . A A . 46 ARG NH1 1 1
4 5871 1 1 46 ARG NH2 N 10.655 18.105 -1.128 1.00 . A A . 46 ARG NH2 1 1
4 5872 1 1 46 ARG O O 4.544 16.304 -5.403 1.00 . A A . 46 ARG O 1 1
4 5873 1 1 47 ARG C C 4.640 18.700 -7.173 1.00 . A A . 47 ARG C 1 1
4 5874 1 1 47 ARG CA C 3.632 18.763 -6.021 1.00 . A A . 47 ARG CA 1 1
4 5875 1 1 47 ARG CB C 3.154 20.200 -5.807 1.00 . A A . 47 ARG CB 1 1
4 5876 1 1 47 ARG CD C 0.962 21.073 -4.978 1.00 . A A . 47 ARG CD 1 1
4 5877 1 1 47 ARG CG C 2.200 20.251 -4.612 1.00 . A A . 47 ARG CG 1 1
4 5878 1 1 47 ARG CZ C 0.589 23.042 -3.618 1.00 . A A . 47 ARG CZ 1 1
4 5879 1 1 47 ARG H H 4.404 19.050 -4.030 1.00 . A A . 47 ARG H 1 1
4 5880 1 1 47 ARG HA H 2.789 18.123 -6.223 1.00 . A A . 47 ARG HA 1 1
4 5881 1 1 47 ARG HB2 H 4.006 20.837 -5.616 1.00 . A A . 47 ARG HB2 1 1
4 5882 1 1 47 ARG HB3 H 2.639 20.545 -6.691 1.00 . A A . 47 ARG HB3 1 1
4 5883 1 1 47 ARG HD2 H 1.210 21.808 -5.731 1.00 . A A . 47 ARG HD2 1 1
4 5884 1 1 47 ARG HD3 H 0.171 20.428 -5.325 1.00 . A A . 47 ARG HD3 1 1
4 5885 1 1 47 ARG HE H 0.265 21.203 -2.943 1.00 . A A . 47 ARG HE 1 1
4 5886 1 1 47 ARG HG2 H 1.902 19.247 -4.347 1.00 . A A . 47 ARG HG2 1 1
4 5887 1 1 47 ARG HG3 H 2.699 20.711 -3.772 1.00 . A A . 47 ARG HG3 1 1
4 5888 1 1 47 ARG HH11 H -0.739 23.329 -5.088 1.00 . A A . 47 ARG HH11 1 1
4 5889 1 1 47 ARG HH12 H -0.125 24.766 -4.342 1.00 . A A . 47 ARG HH12 1 1
4 5890 1 1 47 ARG HH21 H 1.927 23.060 -2.130 1.00 . A A . 47 ARG HH21 1 1
4 5891 1 1 47 ARG HH22 H 1.382 24.614 -2.666 1.00 . A A . 47 ARG HH22 1 1
4 5892 1 1 47 ARG N N 4.282 18.380 -4.735 1.00 . A A . 47 ARG N 1 1
4 5893 1 1 47 ARG NE N 0.557 21.741 -3.709 1.00 . A A . 47 ARG NE 1 1
4 5894 1 1 47 ARG NH1 N -0.150 23.770 -4.411 1.00 . A A . 47 ARG NH1 1 1
4 5895 1 1 47 ARG NH2 N 1.360 23.616 -2.737 1.00 . A A . 47 ARG NH2 1 1
4 5896 1 1 47 ARG O O 5.440 19.595 -7.360 1.00 . A A . 47 ARG O 1 1
4 5897 1 1 48 LEU C C 5.185 18.552 -10.182 1.00 . A A . 48 LEU C 1 1
4 5898 1 1 48 LEU CA C 5.556 17.540 -9.095 1.00 . A A . 48 LEU CA 1 1
4 5899 1 1 48 LEU CB C 5.394 16.108 -9.610 1.00 . A A . 48 LEU CB 1 1
4 5900 1 1 48 LEU CD1 C 5.335 13.784 -8.688 1.00 . A A . 48 LEU CD1 1 1
4 5901 1 1 48 LEU CD2 C 7.523 14.942 -9.019 1.00 . A A . 48 LEU CD2 1 1
4 5902 1 1 48 LEU CG C 6.055 15.133 -8.632 1.00 . A A . 48 LEU CG 1 1
4 5903 1 1 48 LEU H H 3.948 16.942 -7.789 1.00 . A A . 48 LEU H 1 1
4 5904 1 1 48 LEU HA H 6.569 17.700 -8.759 1.00 . A A . 48 LEU HA 1 1
4 5905 1 1 48 LEU HB2 H 4.344 15.875 -9.699 1.00 . A A . 48 LEU HB2 1 1
4 5906 1 1 48 LEU HB3 H 5.866 16.019 -10.578 1.00 . A A . 48 LEU HB3 1 1
4 5907 1 1 48 LEU HD11 H 4.992 13.518 -7.699 1.00 . A A . 48 LEU HD11 1 1
4 5908 1 1 48 LEU HD12 H 6.017 13.027 -9.049 1.00 . A A . 48 LEU HD12 1 1
4 5909 1 1 48 LEU HD13 H 4.489 13.853 -9.356 1.00 . A A . 48 LEU HD13 1 1
4 5910 1 1 48 LEU HD21 H 8.093 14.666 -8.143 1.00 . A A . 48 LEU HD21 1 1
4 5911 1 1 48 LEU HD22 H 7.913 15.864 -9.426 1.00 . A A . 48 LEU HD22 1 1
4 5912 1 1 48 LEU HD23 H 7.602 14.161 -9.759 1.00 . A A . 48 LEU HD23 1 1
4 5913 1 1 48 LEU HG H 5.993 15.533 -7.631 1.00 . A A . 48 LEU HG 1 1
4 5914 1 1 48 LEU N N 4.604 17.652 -7.952 1.00 . A A . 48 LEU N 1 1
4 5915 1 1 48 LEU O O 4.025 18.821 -10.422 1.00 . A A . 48 LEU O 1 1
4 5916 1 1 49 ALA C C 5.632 19.423 -13.250 1.00 . A A . 49 ALA C 1 1
4 5917 1 1 49 ALA CA C 5.858 20.120 -11.904 1.00 . A A . 49 ALA CA 1 1
4 5918 1 1 49 ALA CB C 7.097 21.014 -11.965 1.00 . A A . 49 ALA CB 1 1
4 5919 1 1 49 ALA H H 7.089 18.894 -10.627 1.00 . A A . 49 ALA H 1 1
4 5920 1 1 49 ALA HA H 4.996 20.708 -11.635 1.00 . A A . 49 ALA HA 1 1
4 5921 1 1 49 ALA HB1 H 7.236 21.502 -11.011 1.00 . A A . 49 ALA HB1 1 1
4 5922 1 1 49 ALA HB2 H 6.967 21.761 -12.735 1.00 . A A . 49 ALA HB2 1 1
4 5923 1 1 49 ALA HB3 H 7.965 20.412 -12.191 1.00 . A A . 49 ALA HB3 1 1
4 5924 1 1 49 ALA N N 6.160 19.120 -10.839 1.00 . A A . 49 ALA N 1 1
4 5925 1 1 49 ALA O O 6.406 18.583 -13.664 1.00 . A A . 49 ALA O 1 1
4 5926 1 1 50 TYR C C 4.237 17.611 -15.119 1.00 . A A . 50 TYR C 1 1
4 5927 1 1 50 TYR CA C 4.302 19.135 -15.260 1.00 . A A . 50 TYR CA 1 1
4 5928 1 1 50 TYR CB C 5.479 19.546 -16.144 1.00 . A A . 50 TYR CB 1 1
4 5929 1 1 50 TYR CD1 C 4.679 21.927 -15.946 1.00 . A A . 50 TYR CD1 1 1
4 5930 1 1 50 TYR CD2 C 5.473 21.139 -18.098 1.00 . A A . 50 TYR CD2 1 1
4 5931 1 1 50 TYR CE1 C 4.422 23.185 -16.501 1.00 . A A . 50 TYR CE1 1 1
4 5932 1 1 50 TYR CE2 C 5.216 22.398 -18.653 1.00 . A A . 50 TYR CE2 1 1
4 5933 1 1 50 TYR CG C 5.204 20.904 -16.744 1.00 . A A . 50 TYR CG 1 1
4 5934 1 1 50 TYR CZ C 4.691 23.421 -17.855 1.00 . A A . 50 TYR CZ 1 1
4 5935 1 1 50 TYR H H 3.967 20.452 -13.587 1.00 . A A . 50 TYR H 1 1
4 5936 1 1 50 TYR HA H 3.381 19.514 -15.675 1.00 . A A . 50 TYR HA 1 1
4 5937 1 1 50 TYR HB2 H 6.378 19.592 -15.547 1.00 . A A . 50 TYR HB2 1 1
4 5938 1 1 50 TYR HB3 H 5.610 18.824 -16.934 1.00 . A A . 50 TYR HB3 1 1
4 5939 1 1 50 TYR HD1 H 4.471 21.745 -14.902 1.00 . A A . 50 TYR HD1 1 1
4 5940 1 1 50 TYR HD2 H 5.878 20.349 -18.713 1.00 . A A . 50 TYR HD2 1 1
4 5941 1 1 50 TYR HE1 H 4.017 23.974 -15.886 1.00 . A A . 50 TYR HE1 1 1
4 5942 1 1 50 TYR HE2 H 5.424 22.580 -19.698 1.00 . A A . 50 TYR HE2 1 1
4 5943 1 1 50 TYR HH H 4.580 25.322 -17.720 1.00 . A A . 50 TYR HH 1 1
4 5944 1 1 50 TYR N N 4.576 19.769 -13.938 1.00 . A A . 50 TYR N 1 1
4 5945 1 1 50 TYR O O 4.589 17.066 -14.092 1.00 . A A . 50 TYR O 1 1
4 5946 1 1 50 TYR OH O 4.438 24.662 -18.401 1.00 . A A . 50 TYR OH 1 1
4 5947 1 1 51 PRO C C 5.047 14.842 -16.100 1.00 . A A . 51 PRO C 1 1
4 5948 1 1 51 PRO CA C 3.663 15.492 -16.168 1.00 . A A . 51 PRO CA 1 1
4 5949 1 1 51 PRO CB C 2.970 15.192 -17.496 1.00 . A A . 51 PRO CB 1 1
4 5950 1 1 51 PRO CD C 3.350 17.560 -17.439 1.00 . A A . 51 PRO CD 1 1
4 5951 1 1 51 PRO CG C 3.283 16.371 -18.360 1.00 . A A . 51 PRO CG 1 1
4 5952 1 1 51 PRO HA H 3.047 15.161 -15.349 1.00 . A A . 51 PRO HA 1 1
4 5953 1 1 51 PRO HB2 H 3.368 14.287 -17.932 1.00 . A A . 51 PRO HB2 1 1
4 5954 1 1 51 PRO HB3 H 1.903 15.111 -17.357 1.00 . A A . 51 PRO HB3 1 1
4 5955 1 1 51 PRO HD2 H 4.073 18.278 -17.800 1.00 . A A . 51 PRO HD2 1 1
4 5956 1 1 51 PRO HD3 H 2.379 18.014 -17.330 1.00 . A A . 51 PRO HD3 1 1
4 5957 1 1 51 PRO HG2 H 4.235 16.226 -18.854 1.00 . A A . 51 PRO HG2 1 1
4 5958 1 1 51 PRO HG3 H 2.502 16.518 -19.089 1.00 . A A . 51 PRO HG3 1 1
4 5959 1 1 51 PRO N N 3.783 16.974 -16.165 1.00 . A A . 51 PRO N 1 1
4 5960 1 1 51 PRO O O 5.973 15.259 -16.767 1.00 . A A . 51 PRO O 1 1
4 5961 1 1 52 ILE C C 6.347 11.635 -15.171 1.00 . A A . 52 ILE C 1 1
4 5962 1 1 52 ILE CA C 6.519 13.157 -15.177 1.00 . A A . 52 ILE CA 1 1
4 5963 1 1 52 ILE CB C 7.078 13.640 -13.840 1.00 . A A . 52 ILE CB 1 1
4 5964 1 1 52 ILE CD1 C 7.720 15.675 -12.540 1.00 . A A . 52 ILE CD1 1 1
4 5965 1 1 52 ILE CG1 C 6.961 15.164 -13.765 1.00 . A A . 52 ILE CG1 1 1
4 5966 1 1 52 ILE CG2 C 8.548 13.234 -13.724 1.00 . A A . 52 ILE CG2 1 1
4 5967 1 1 52 ILE H H 4.437 13.511 -14.759 1.00 . A A . 52 ILE H 1 1
4 5968 1 1 52 ILE HA H 7.170 13.461 -15.981 1.00 . A A . 52 ILE HA 1 1
4 5969 1 1 52 ILE HB H 6.516 13.192 -13.034 1.00 . A A . 52 ILE HB 1 1
4 5970 1 1 52 ILE HD11 H 7.384 16.673 -12.299 1.00 . A A . 52 ILE HD11 1 1
4 5971 1 1 52 ILE HD12 H 8.778 15.694 -12.753 1.00 . A A . 52 ILE HD12 1 1
4 5972 1 1 52 ILE HD13 H 7.533 15.020 -11.701 1.00 . A A . 52 ILE HD13 1 1
4 5973 1 1 52 ILE HG12 H 7.381 15.601 -14.659 1.00 . A A . 52 ILE HG12 1 1
4 5974 1 1 52 ILE HG13 H 5.920 15.441 -13.683 1.00 . A A . 52 ILE HG13 1 1
4 5975 1 1 52 ILE HG21 H 9.164 14.121 -13.682 1.00 . A A . 52 ILE HG21 1 1
4 5976 1 1 52 ILE HG22 H 8.828 12.640 -14.581 1.00 . A A . 52 ILE HG22 1 1
4 5977 1 1 52 ILE HG23 H 8.691 12.655 -12.823 1.00 . A A . 52 ILE HG23 1 1
4 5978 1 1 52 ILE N N 5.195 13.827 -15.293 1.00 . A A . 52 ILE N 1 1
4 5979 1 1 52 ILE O O 5.911 11.054 -14.197 1.00 . A A . 52 ILE O 1 1
4 5980 1 1 53 ALA C C 5.210 9.077 -15.680 1.00 . A A . 53 ALA C 1 1
4 5981 1 1 53 ALA CA C 6.546 9.503 -16.304 1.00 . A A . 53 ALA CA 1 1
4 5982 1 1 53 ALA CB C 7.727 8.968 -15.493 1.00 . A A . 53 ALA CB 1 1
4 5983 1 1 53 ALA H H 7.038 11.474 -17.026 1.00 . A A . 53 ALA H 1 1
4 5984 1 1 53 ALA HA H 6.612 9.156 -17.324 1.00 . A A . 53 ALA HA 1 1
4 5985 1 1 53 ALA HB1 H 8.625 9.501 -15.769 1.00 . A A . 53 ALA HB1 1 1
4 5986 1 1 53 ALA HB2 H 7.857 7.914 -15.698 1.00 . A A . 53 ALA HB2 1 1
4 5987 1 1 53 ALA HB3 H 7.534 9.109 -14.440 1.00 . A A . 53 ALA HB3 1 1
4 5988 1 1 53 ALA N N 6.688 10.986 -16.251 1.00 . A A . 53 ALA N 1 1
4 5989 1 1 53 ALA O O 4.167 9.603 -16.016 1.00 . A A . 53 ALA O 1 1
4 5990 1 1 54 LYS C C 3.992 7.916 -12.637 1.00 . A A . 54 LYS C 1 1
4 5991 1 1 54 LYS CA C 3.952 7.680 -14.149 1.00 . A A . 54 LYS CA 1 1
4 5992 1 1 54 LYS CB C 3.868 6.186 -14.457 1.00 . A A . 54 LYS CB 1 1
4 5993 1 1 54 LYS CD C 1.956 5.041 -15.582 1.00 . A A . 54 LYS CD 1 1
4 5994 1 1 54 LYS CE C 0.762 5.837 -15.048 1.00 . A A . 54 LYS CE 1 1
4 5995 1 1 54 LYS CG C 3.145 5.980 -15.789 1.00 . A A . 54 LYS CG 1 1
4 5996 1 1 54 LYS H H 6.071 7.710 -14.520 1.00 . A A . 54 LYS H 1 1
4 5997 1 1 54 LYS HA H 3.112 8.194 -14.590 1.00 . A A . 54 LYS HA 1 1
4 5998 1 1 54 LYS HB2 H 4.864 5.774 -14.519 1.00 . A A . 54 LYS HB2 1 1
4 5999 1 1 54 LYS HB3 H 3.320 5.686 -13.671 1.00 . A A . 54 LYS HB3 1 1
4 6000 1 1 54 LYS HD2 H 1.692 4.584 -16.526 1.00 . A A . 54 LYS HD2 1 1
4 6001 1 1 54 LYS HD3 H 2.222 4.273 -14.872 1.00 . A A . 54 LYS HD3 1 1
4 6002 1 1 54 LYS HE2 H 0.480 5.475 -14.069 1.00 . A A . 54 LYS HE2 1 1
4 6003 1 1 54 LYS HE3 H 0.999 6.888 -15.009 1.00 . A A . 54 LYS HE3 1 1
4 6004 1 1 54 LYS HG2 H 2.794 6.932 -16.158 1.00 . A A . 54 LYS HG2 1 1
4 6005 1 1 54 LYS HG3 H 3.826 5.544 -16.504 1.00 . A A . 54 LYS HG3 1 1
4 6006 1 1 54 LYS HZ1 H -1.232 5.929 -15.637 1.00 . A A . 54 LYS HZ1 1 1
4 6007 1 1 54 LYS HZ2 H -0.399 4.576 -16.229 1.00 . A A . 54 LYS HZ2 1 1
4 6008 1 1 54 LYS HZ3 H -0.124 6.107 -16.911 1.00 . A A . 54 LYS HZ3 1 1
4 6009 1 1 54 LYS N N 5.226 8.129 -14.780 1.00 . A A . 54 LYS N 1 1
4 6010 1 1 54 LYS NZ N -0.330 5.595 -16.030 1.00 . A A . 54 LYS NZ 1 1
4 6011 1 1 54 LYS O O 3.860 6.996 -11.853 1.00 . A A . 54 LYS O 1 1
4 6012 1 1 55 ASP C C 2.950 10.170 -10.320 1.00 . A A . 55 ASP C 1 1
4 6013 1 1 55 ASP CA C 4.217 9.426 -10.755 1.00 . A A . 55 ASP CA 1 1
4 6014 1 1 55 ASP CB C 5.447 10.314 -10.562 1.00 . A A . 55 ASP CB 1 1
4 6015 1 1 55 ASP CG C 5.802 10.375 -9.075 1.00 . A A . 55 ASP CG 1 1
4 6016 1 1 55 ASP H H 4.276 9.869 -12.865 1.00 . A A . 55 ASP H 1 1
4 6017 1 1 55 ASP HA H 4.333 8.512 -10.196 1.00 . A A . 55 ASP HA 1 1
4 6018 1 1 55 ASP HB2 H 6.279 9.902 -11.116 1.00 . A A . 55 ASP HB2 1 1
4 6019 1 1 55 ASP HB3 H 5.233 11.309 -10.920 1.00 . A A . 55 ASP HB3 1 1
4 6020 1 1 55 ASP N N 4.172 9.139 -12.218 1.00 . A A . 55 ASP N 1 1
4 6021 1 1 55 ASP O O 2.616 11.199 -10.872 1.00 . A A . 55 ASP O 1 1
4 6022 1 1 55 ASP OD1 O 4.912 10.175 -8.265 1.00 . A A . 55 ASP OD1 1 1
4 6023 1 1 55 ASP OD2 O 6.958 10.620 -8.771 1.00 . A A . 55 ASP OD2 1 1
4 6024 1 1 56 PRO C C 1.365 11.493 -8.000 1.00 . A A . 56 PRO C 1 1
4 6025 1 1 56 PRO CA C 1.041 10.241 -8.822 1.00 . A A . 56 PRO CA 1 1
4 6026 1 1 56 PRO CB C 0.441 9.154 -7.936 1.00 . A A . 56 PRO CB 1 1
4 6027 1 1 56 PRO CD C 2.624 8.384 -8.627 1.00 . A A . 56 PRO CD 1 1
4 6028 1 1 56 PRO CG C 1.602 8.305 -7.524 1.00 . A A . 56 PRO CG 1 1
4 6029 1 1 56 PRO HA H 0.367 10.476 -9.629 1.00 . A A . 56 PRO HA 1 1
4 6030 1 1 56 PRO HB2 H -0.033 9.595 -7.069 1.00 . A A . 56 PRO HB2 1 1
4 6031 1 1 56 PRO HB3 H -0.268 8.563 -8.493 1.00 . A A . 56 PRO HB3 1 1
4 6032 1 1 56 PRO HD2 H 3.622 8.440 -8.215 1.00 . A A . 56 PRO HD2 1 1
4 6033 1 1 56 PRO HD3 H 2.534 7.537 -9.290 1.00 . A A . 56 PRO HD3 1 1
4 6034 1 1 56 PRO HG2 H 2.022 8.680 -6.601 1.00 . A A . 56 PRO HG2 1 1
4 6035 1 1 56 PRO HG3 H 1.284 7.282 -7.396 1.00 . A A . 56 PRO HG3 1 1
4 6036 1 1 56 PRO N N 2.286 9.621 -9.339 1.00 . A A . 56 PRO N 1 1
4 6037 1 1 56 PRO O O 1.825 11.409 -6.879 1.00 . A A . 56 PRO O 1 1
4 6038 1 1 57 GLN C C 0.294 14.195 -6.798 1.00 . A A . 57 GLN C 1 1
4 6039 1 1 57 GLN CA C 1.419 13.907 -7.796 1.00 . A A . 57 GLN CA 1 1
4 6040 1 1 57 GLN CB C 1.491 15.004 -8.861 1.00 . A A . 57 GLN CB 1 1
4 6041 1 1 57 GLN CD C 0.049 16.359 -10.388 1.00 . A A . 57 GLN CD 1 1
4 6042 1 1 57 GLN CG C 0.199 15.010 -9.679 1.00 . A A . 57 GLN CG 1 1
4 6043 1 1 57 GLN H H 0.755 12.700 -9.454 1.00 . A A . 57 GLN H 1 1
4 6044 1 1 57 GLN HA H 2.365 13.827 -7.284 1.00 . A A . 57 GLN HA 1 1
4 6045 1 1 57 GLN HB2 H 1.619 15.964 -8.380 1.00 . A A . 57 GLN HB2 1 1
4 6046 1 1 57 GLN HB3 H 2.329 14.815 -9.515 1.00 . A A . 57 GLN HB3 1 1
4 6047 1 1 57 GLN HE21 H 1.836 16.266 -11.248 1.00 . A A . 57 GLN HE21 1 1
4 6048 1 1 57 GLN HE22 H 0.932 17.660 -11.600 1.00 . A A . 57 GLN HE22 1 1
4 6049 1 1 57 GLN HG2 H 0.234 14.219 -10.414 1.00 . A A . 57 GLN HG2 1 1
4 6050 1 1 57 GLN HG3 H -0.644 14.855 -9.022 1.00 . A A . 57 GLN HG3 1 1
4 6051 1 1 57 GLN N N 1.128 12.653 -8.549 1.00 . A A . 57 GLN N 1 1
4 6052 1 1 57 GLN NE2 N 1.020 16.798 -11.140 1.00 . A A . 57 GLN NE2 1 1
4 6053 1 1 57 GLN O O -0.871 14.004 -7.090 1.00 . A A . 57 GLN O 1 1
4 6054 1 1 57 GLN OE1 O -0.963 17.019 -10.254 1.00 . A A . 57 GLN OE1 1 1
4 6055 1 1 58 GLY C C -0.059 14.253 -3.290 1.00 . A A . 58 GLY C 1 1
4 6056 1 1 58 GLY CA C -0.418 14.946 -4.605 1.00 . A A . 58 GLY CA 1 1
4 6057 1 1 58 GLY H H 1.576 14.793 -5.407 1.00 . A A . 58 GLY H 1 1
4 6058 1 1 58 GLY HA2 H -0.476 16.014 -4.449 1.00 . A A . 58 GLY HA2 1 1
4 6059 1 1 58 GLY HA3 H -1.372 14.578 -4.953 1.00 . A A . 58 GLY HA3 1 1
4 6060 1 1 58 GLY N N 0.632 14.649 -5.623 1.00 . A A . 58 GLY N 1 1
4 6061 1 1 58 GLY O O 1.076 14.273 -2.856 1.00 . A A . 58 GLY O 1 1
4 6062 1 1 59 TYR C C -1.087 11.459 -1.473 1.00 . A A . 59 TYR C 1 1
4 6063 1 1 59 TYR CA C -0.725 12.943 -1.363 1.00 . A A . 59 TYR CA 1 1
4 6064 1 1 59 TYR CB C -1.612 13.635 -0.327 1.00 . A A . 59 TYR CB 1 1
4 6065 1 1 59 TYR CD1 C -0.712 12.852 1.896 1.00 . A A . 59 TYR CD1 1 1
4 6066 1 1 59 TYR CD2 C -0.192 15.101 1.152 1.00 . A A . 59 TYR CD2 1 1
4 6067 1 1 59 TYR CE1 C 0.024 13.069 3.067 1.00 . A A . 59 TYR CE1 1 1
4 6068 1 1 59 TYR CE2 C 0.543 15.318 2.323 1.00 . A A . 59 TYR CE2 1 1
4 6069 1 1 59 TYR CG C -0.820 13.868 0.937 1.00 . A A . 59 TYR CG 1 1
4 6070 1 1 59 TYR CZ C 0.651 14.302 3.281 1.00 . A A . 59 TYR CZ 1 1
4 6071 1 1 59 TYR H H -1.925 13.633 -3.016 1.00 . A A . 59 TYR H 1 1
4 6072 1 1 59 TYR HA H 0.313 13.059 -1.096 1.00 . A A . 59 TYR HA 1 1
4 6073 1 1 59 TYR HB2 H -1.951 14.582 -0.720 1.00 . A A . 59 TYR HB2 1 1
4 6074 1 1 59 TYR HB3 H -2.464 13.010 -0.107 1.00 . A A . 59 TYR HB3 1 1
4 6075 1 1 59 TYR HD1 H -1.196 11.900 1.730 1.00 . A A . 59 TYR HD1 1 1
4 6076 1 1 59 TYR HD2 H -0.276 15.883 0.414 1.00 . A A . 59 TYR HD2 1 1
4 6077 1 1 59 TYR HE1 H 0.106 12.286 3.806 1.00 . A A . 59 TYR HE1 1 1
4 6078 1 1 59 TYR HE2 H 1.028 16.269 2.488 1.00 . A A . 59 TYR HE2 1 1
4 6079 1 1 59 TYR HH H 1.104 15.359 4.806 1.00 . A A . 59 TYR HH 1 1
4 6080 1 1 59 TYR N N -1.016 13.638 -2.650 1.00 . A A . 59 TYR N 1 1
4 6081 1 1 59 TYR O O -2.232 11.103 -1.673 1.00 . A A . 59 TYR O 1 1
4 6082 1 1 59 TYR OH O 1.377 14.516 4.436 1.00 . A A . 59 TYR OH 1 1
4 6083 1 1 60 PHE C C -0.202 8.458 -0.089 1.00 . A A . 60 PHE C 1 1
4 6084 1 1 60 PHE CA C -0.409 9.131 -1.448 1.00 . A A . 60 PHE CA 1 1
4 6085 1 1 60 PHE CB C 0.594 8.601 -2.475 1.00 . A A . 60 PHE CB 1 1
4 6086 1 1 60 PHE CD1 C -0.453 6.306 -2.500 1.00 . A A . 60 PHE CD1 1 1
4 6087 1 1 60 PHE CD2 C 1.936 6.496 -2.122 1.00 . A A . 60 PHE CD2 1 1
4 6088 1 1 60 PHE CE1 C -0.358 4.913 -2.395 1.00 . A A . 60 PHE CE1 1 1
4 6089 1 1 60 PHE CE2 C 2.029 5.102 -2.018 1.00 . A A . 60 PHE CE2 1 1
4 6090 1 1 60 PHE CG C 0.695 7.098 -2.363 1.00 . A A . 60 PHE CG 1 1
4 6091 1 1 60 PHE CZ C 0.882 4.311 -2.154 1.00 . A A . 60 PHE CZ 1 1
4 6092 1 1 60 PHE H H 0.796 10.900 -1.189 1.00 . A A . 60 PHE H 1 1
4 6093 1 1 60 PHE HA H -1.416 8.970 -1.800 1.00 . A A . 60 PHE HA 1 1
4 6094 1 1 60 PHE HB2 H 0.265 8.866 -3.469 1.00 . A A . 60 PHE HB2 1 1
4 6095 1 1 60 PHE HB3 H 1.564 9.039 -2.290 1.00 . A A . 60 PHE HB3 1 1
4 6096 1 1 60 PHE HD1 H -1.410 6.770 -2.685 1.00 . A A . 60 PHE HD1 1 1
4 6097 1 1 60 PHE HD2 H 2.821 7.105 -2.017 1.00 . A A . 60 PHE HD2 1 1
4 6098 1 1 60 PHE HE1 H -1.244 4.303 -2.500 1.00 . A A . 60 PHE HE1 1 1
4 6099 1 1 60 PHE HE2 H 2.987 4.638 -1.833 1.00 . A A . 60 PHE HE2 1 1
4 6100 1 1 60 PHE HZ H 0.954 3.237 -2.074 1.00 . A A . 60 PHE HZ 1 1
4 6101 1 1 60 PHE N N -0.121 10.591 -1.349 1.00 . A A . 60 PHE N 1 1
4 6102 1 1 60 PHE O O 0.878 8.477 0.468 1.00 . A A . 60 PHE O 1 1
4 6103 1 1 61 LEU C C -1.146 5.663 1.599 1.00 . A A . 61 LEU C 1 1
4 6104 1 1 61 LEU CA C -1.089 7.184 1.772 1.00 . A A . 61 LEU CA 1 1
4 6105 1 1 61 LEU CB C -2.281 7.675 2.596 1.00 . A A . 61 LEU CB 1 1
4 6106 1 1 61 LEU CD1 C -4.679 7.015 2.817 1.00 . A A . 61 LEU CD1 1 1
4 6107 1 1 61 LEU CD2 C -3.993 8.670 1.076 1.00 . A A . 61 LEU CD2 1 1
4 6108 1 1 61 LEU CG C -3.577 7.405 1.830 1.00 . A A . 61 LEU CG 1 1
4 6109 1 1 61 LEU H H -2.092 7.855 -0.017 1.00 . A A . 61 LEU H 1 1
4 6110 1 1 61 LEU HA H -0.167 7.476 2.249 1.00 . A A . 61 LEU HA 1 1
4 6111 1 1 61 LEU HB2 H -2.304 7.152 3.541 1.00 . A A . 61 LEU HB2 1 1
4 6112 1 1 61 LEU HB3 H -2.184 8.736 2.774 1.00 . A A . 61 LEU HB3 1 1
4 6113 1 1 61 LEU HD11 H -5.227 6.170 2.426 1.00 . A A . 61 LEU HD11 1 1
4 6114 1 1 61 LEU HD12 H -5.351 7.849 2.953 1.00 . A A . 61 LEU HD12 1 1
4 6115 1 1 61 LEU HD13 H -4.236 6.750 3.765 1.00 . A A . 61 LEU HD13 1 1
4 6116 1 1 61 LEU HD21 H -4.747 9.196 1.642 1.00 . A A . 61 LEU HD21 1 1
4 6117 1 1 61 LEU HD22 H -4.393 8.397 0.110 1.00 . A A . 61 LEU HD22 1 1
4 6118 1 1 61 LEU HD23 H -3.133 9.309 0.941 1.00 . A A . 61 LEU HD23 1 1
4 6119 1 1 61 LEU HG H -3.419 6.599 1.129 1.00 . A A . 61 LEU HG 1 1
4 6120 1 1 61 LEU N N -1.228 7.860 0.449 1.00 . A A . 61 LEU N 1 1
4 6121 1 1 61 LEU O O -1.893 5.147 0.792 1.00 . A A . 61 LEU O 1 1
4 6122 1 1 62 TRP C C -0.929 2.846 3.533 1.00 . A A . 62 TRP C 1 1
4 6123 1 1 62 TRP CA C -0.378 3.453 2.241 1.00 . A A . 62 TRP CA 1 1
4 6124 1 1 62 TRP CB C 1.088 3.064 2.042 1.00 . A A . 62 TRP CB 1 1
4 6125 1 1 62 TRP CD1 C 0.841 0.688 1.215 1.00 . A A . 62 TRP CD1 1 1
4 6126 1 1 62 TRP CD2 C 1.824 0.802 3.233 1.00 . A A . 62 TRP CD2 1 1
4 6127 1 1 62 TRP CE2 C 1.752 -0.569 2.893 1.00 . A A . 62 TRP CE2 1 1
4 6128 1 1 62 TRP CE3 C 2.406 1.152 4.465 1.00 . A A . 62 TRP CE3 1 1
4 6129 1 1 62 TRP CG C 1.239 1.580 2.150 1.00 . A A . 62 TRP CG 1 1
4 6130 1 1 62 TRP CH2 C 2.814 -1.196 4.966 1.00 . A A . 62 TRP CH2 1 1
4 6131 1 1 62 TRP CZ2 C 2.239 -1.560 3.747 1.00 . A A . 62 TRP CZ2 1 1
4 6132 1 1 62 TRP CZ3 C 2.896 0.157 5.326 1.00 . A A . 62 TRP CZ3 1 1
4 6133 1 1 62 TRP H H 0.227 5.375 3.005 1.00 . A A . 62 TRP H 1 1
4 6134 1 1 62 TRP HA H -0.965 3.142 1.392 1.00 . A A . 62 TRP HA 1 1
4 6135 1 1 62 TRP HB2 H 1.415 3.386 1.064 1.00 . A A . 62 TRP HB2 1 1
4 6136 1 1 62 TRP HB3 H 1.693 3.542 2.798 1.00 . A A . 62 TRP HB3 1 1
4 6137 1 1 62 TRP HD1 H 0.364 0.931 0.278 1.00 . A A . 62 TRP HD1 1 1
4 6138 1 1 62 TRP HE1 H 0.960 -1.415 1.163 1.00 . A A . 62 TRP HE1 1 1
4 6139 1 1 62 TRP HE3 H 2.473 2.191 4.750 1.00 . A A . 62 TRP HE3 1 1
4 6140 1 1 62 TRP HH2 H 3.194 -1.957 5.633 1.00 . A A . 62 TRP HH2 1 1
4 6141 1 1 62 TRP HZ2 H 2.173 -2.600 3.465 1.00 . A A . 62 TRP HZ2 1 1
4 6142 1 1 62 TRP HZ3 H 3.342 0.436 6.270 1.00 . A A . 62 TRP HZ3 1 1
4 6143 1 1 62 TRP N N -0.366 4.941 2.356 1.00 . A A . 62 TRP N 1 1
4 6144 1 1 62 TRP NE1 N 1.144 -0.588 1.655 1.00 . A A . 62 TRP NE1 1 1
4 6145 1 1 62 TRP O O -0.520 3.208 4.618 1.00 . A A . 62 TRP O 1 1
4 6146 1 1 63 TYR C C -2.521 -0.187 4.526 1.00 . A A . 63 TYR C 1 1
4 6147 1 1 63 TYR CA C -2.426 1.330 4.670 1.00 . A A . 63 TYR CA 1 1
4 6148 1 1 63 TYR CB C -3.822 1.939 4.799 1.00 . A A . 63 TYR CB 1 1
4 6149 1 1 63 TYR CD1 C -3.178 4.359 5.078 1.00 . A A . 63 TYR CD1 1 1
4 6150 1 1 63 TYR CD2 C -4.266 3.221 6.923 1.00 . A A . 63 TYR CD2 1 1
4 6151 1 1 63 TYR CE1 C -3.116 5.533 5.837 1.00 . A A . 63 TYR CE1 1 1
4 6152 1 1 63 TYR CE2 C -4.204 4.396 7.684 1.00 . A A . 63 TYR CE2 1 1
4 6153 1 1 63 TYR CG C -3.753 3.203 5.620 1.00 . A A . 63 TYR CG 1 1
4 6154 1 1 63 TYR CZ C -3.629 5.551 7.139 1.00 . A A . 63 TYR CZ 1 1
4 6155 1 1 63 TYR H H -2.188 1.652 2.553 1.00 . A A . 63 TYR H 1 1
4 6156 1 1 63 TYR HA H -1.828 1.593 5.529 1.00 . A A . 63 TYR HA 1 1
4 6157 1 1 63 TYR HB2 H -4.205 2.170 3.816 1.00 . A A . 63 TYR HB2 1 1
4 6158 1 1 63 TYR HB3 H -4.479 1.231 5.283 1.00 . A A . 63 TYR HB3 1 1
4 6159 1 1 63 TYR HD1 H -2.782 4.345 4.073 1.00 . A A . 63 TYR HD1 1 1
4 6160 1 1 63 TYR HD2 H -4.709 2.330 7.342 1.00 . A A . 63 TYR HD2 1 1
4 6161 1 1 63 TYR HE1 H -2.673 6.424 5.419 1.00 . A A . 63 TYR HE1 1 1
4 6162 1 1 63 TYR HE2 H -4.600 4.410 8.687 1.00 . A A . 63 TYR HE2 1 1
4 6163 1 1 63 TYR HH H -4.263 6.673 8.548 1.00 . A A . 63 TYR HH 1 1
4 6164 1 1 63 TYR N N -1.859 1.935 3.434 1.00 . A A . 63 TYR N 1 1
4 6165 1 1 63 TYR O O -2.943 -0.699 3.508 1.00 . A A . 63 TYR O 1 1
4 6166 1 1 63 TYR OH O -3.567 6.709 7.888 1.00 . A A . 63 TYR OH 1 1
4 6167 1 1 64 GLN C C -3.601 -2.823 6.035 1.00 . A A . 64 GLN C 1 1
4 6168 1 1 64 GLN CA C -2.250 -2.393 5.466 1.00 . A A . 64 GLN CA 1 1
4 6169 1 1 64 GLN CB C -1.100 -2.924 6.321 1.00 . A A . 64 GLN CB 1 1
4 6170 1 1 64 GLN CD C 1.177 -3.945 6.155 1.00 . A A . 64 GLN CD 1 1
4 6171 1 1 64 GLN CG C 0.163 -3.030 5.464 1.00 . A A . 64 GLN CG 1 1
4 6172 1 1 64 GLN H H -1.830 -0.482 6.364 1.00 . A A . 64 GLN H 1 1
4 6173 1 1 64 GLN HA H -2.144 -2.721 4.441 1.00 . A A . 64 GLN HA 1 1
4 6174 1 1 64 GLN HB2 H -0.922 -2.249 7.145 1.00 . A A . 64 GLN HB2 1 1
4 6175 1 1 64 GLN HB3 H -1.356 -3.901 6.704 1.00 . A A . 64 GLN HB3 1 1
4 6176 1 1 64 GLN HE21 H 2.168 -4.347 4.481 1.00 . A A . 64 GLN HE21 1 1
4 6177 1 1 64 GLN HE22 H 2.769 -5.100 5.878 1.00 . A A . 64 GLN HE22 1 1
4 6178 1 1 64 GLN HG2 H -0.092 -3.439 4.498 1.00 . A A . 64 GLN HG2 1 1
4 6179 1 1 64 GLN HG3 H 0.595 -2.049 5.338 1.00 . A A . 64 GLN HG3 1 1
4 6180 1 1 64 GLN N N -2.154 -0.911 5.545 1.00 . A A . 64 GLN N 1 1
4 6181 1 1 64 GLN NE2 N 2.117 -4.510 5.445 1.00 . A A . 64 GLN NE2 1 1
4 6182 1 1 64 GLN O O -3.945 -2.499 7.155 1.00 . A A . 64 GLN O 1 1
4 6183 1 1 64 GLN OE1 O 1.115 -4.148 7.351 1.00 . A A . 64 GLN OE1 1 1
4 6184 1 1 65 VAL C C -5.914 -5.433 5.692 1.00 . A A . 65 VAL C 1 1
4 6185 1 1 65 VAL CA C -5.734 -3.915 5.743 1.00 . A A . 65 VAL CA 1 1
4 6186 1 1 65 VAL CB C -6.677 -3.234 4.758 1.00 . A A . 65 VAL CB 1 1
4 6187 1 1 65 VAL CG1 C -6.382 -1.738 4.729 1.00 . A A . 65 VAL CG1 1 1
4 6188 1 1 65 VAL CG2 C -6.442 -3.807 3.361 1.00 . A A . 65 VAL CG2 1 1
4 6189 1 1 65 VAL H H -4.109 -3.734 4.350 1.00 . A A . 65 VAL H 1 1
4 6190 1 1 65 VAL HA H -5.911 -3.541 6.739 1.00 . A A . 65 VAL HA 1 1
4 6191 1 1 65 VAL HB H -7.698 -3.402 5.056 1.00 . A A . 65 VAL HB 1 1
4 6192 1 1 65 VAL HG11 H -7.174 -1.223 4.208 1.00 . A A . 65 VAL HG11 1 1
4 6193 1 1 65 VAL HG12 H -5.445 -1.572 4.215 1.00 . A A . 65 VAL HG12 1 1
4 6194 1 1 65 VAL HG13 H -6.309 -1.363 5.739 1.00 . A A . 65 VAL HG13 1 1
4 6195 1 1 65 VAL HG21 H -7.385 -3.891 2.842 1.00 . A A . 65 VAL HG21 1 1
4 6196 1 1 65 VAL HG22 H -5.987 -4.783 3.444 1.00 . A A . 65 VAL HG22 1 1
4 6197 1 1 65 VAL HG23 H -5.784 -3.147 2.810 1.00 . A A . 65 VAL HG23 1 1
4 6198 1 1 65 VAL N N -4.388 -3.511 5.261 1.00 . A A . 65 VAL N 1 1
4 6199 1 1 65 VAL O O -5.110 -6.149 5.133 1.00 . A A . 65 VAL O 1 1
4 6200 1 1 66 GLU C C -8.639 -7.650 5.689 1.00 . A A . 66 GLU C 1 1
4 6201 1 1 66 GLU CA C -7.239 -7.390 6.247 1.00 . A A . 66 GLU CA 1 1
4 6202 1 1 66 GLU CB C -7.150 -7.837 7.705 1.00 . A A . 66 GLU CB 1 1
4 6203 1 1 66 GLU CD C -8.292 -9.768 8.804 1.00 . A A . 66 GLU CD 1 1
4 6204 1 1 66 GLU CG C -7.242 -9.361 7.767 1.00 . A A . 66 GLU CG 1 1
4 6205 1 1 66 GLU H H -7.617 -5.321 6.703 1.00 . A A . 66 GLU H 1 1
4 6206 1 1 66 GLU HA H -6.494 -7.900 5.655 1.00 . A A . 66 GLU HA 1 1
4 6207 1 1 66 GLU HB2 H -6.209 -7.512 8.125 1.00 . A A . 66 GLU HB2 1 1
4 6208 1 1 66 GLU HB3 H -7.965 -7.404 8.266 1.00 . A A . 66 GLU HB3 1 1
4 6209 1 1 66 GLU HG2 H -7.526 -9.741 6.795 1.00 . A A . 66 GLU HG2 1 1
4 6210 1 1 66 GLU HG3 H -6.284 -9.768 8.048 1.00 . A A . 66 GLU HG3 1 1
4 6211 1 1 66 GLU N N -6.979 -5.923 6.266 1.00 . A A . 66 GLU N 1 1
4 6212 1 1 66 GLU O O -9.591 -7.823 6.423 1.00 . A A . 66 GLU O 1 1
4 6213 1 1 66 GLU OE1 O -9.464 -9.767 8.462 1.00 . A A . 66 GLU OE1 1 1
4 6214 1 1 66 GLU OE2 O -7.907 -10.073 9.920 1.00 . A A . 66 GLU OE2 1 1
4 6215 1 1 67 MET C C -9.985 -8.842 2.584 1.00 . A A . 67 MET C 1 1
4 6216 1 1 67 MET CA C -10.106 -7.887 3.773 1.00 . A A . 67 MET CA 1 1
4 6217 1 1 67 MET CB C -10.564 -6.505 3.306 1.00 . A A . 67 MET CB 1 1
4 6218 1 1 67 MET CE C -9.663 -3.342 3.553 1.00 . A A . 67 MET CE 1 1
4 6219 1 1 67 MET CG C -9.443 -5.836 2.510 1.00 . A A . 67 MET CG 1 1
4 6220 1 1 67 MET H H -7.986 -7.506 3.825 1.00 . A A . 67 MET H 1 1
4 6221 1 1 67 MET HA H -10.798 -8.277 4.502 1.00 . A A . 67 MET HA 1 1
4 6222 1 1 67 MET HB2 H -11.440 -6.607 2.681 1.00 . A A . 67 MET HB2 1 1
4 6223 1 1 67 MET HB3 H -10.804 -5.896 4.166 1.00 . A A . 67 MET HB3 1 1
4 6224 1 1 67 MET HE1 H -9.526 -4.075 4.335 1.00 . A A . 67 MET HE1 1 1
4 6225 1 1 67 MET HE2 H -10.505 -2.705 3.791 1.00 . A A . 67 MET HE2 1 1
4 6226 1 1 67 MET HE3 H -8.772 -2.740 3.466 1.00 . A A . 67 MET HE3 1 1
4 6227 1 1 67 MET HG2 H -8.564 -5.749 3.131 1.00 . A A . 67 MET HG2 1 1
4 6228 1 1 67 MET HG3 H -9.212 -6.434 1.641 1.00 . A A . 67 MET HG3 1 1
4 6229 1 1 67 MET N N -8.769 -7.659 4.394 1.00 . A A . 67 MET N 1 1
4 6230 1 1 67 MET O O -8.923 -8.995 2.017 1.00 . A A . 67 MET O 1 1
4 6231 1 1 67 MET SD S -9.976 -4.188 1.985 1.00 . A A . 67 MET SD 1 1
4 6232 1 1 68 PRO C C -10.874 -9.677 -0.206 1.00 . A A . 68 PRO C 1 1
4 6233 1 1 68 PRO CA C -11.108 -10.415 1.116 1.00 . A A . 68 PRO CA 1 1
4 6234 1 1 68 PRO CB C -12.511 -11.017 1.184 1.00 . A A . 68 PRO CB 1 1
4 6235 1 1 68 PRO CD C -12.403 -9.318 2.878 1.00 . A A . 68 PRO CD 1 1
4 6236 1 1 68 PRO CG C -13.329 -9.992 1.900 1.00 . A A . 68 PRO CG 1 1
4 6237 1 1 68 PRO HA H -10.368 -11.187 1.257 1.00 . A A . 68 PRO HA 1 1
4 6238 1 1 68 PRO HB2 H -12.897 -11.183 0.187 1.00 . A A . 68 PRO HB2 1 1
4 6239 1 1 68 PRO HB3 H -12.499 -11.939 1.745 1.00 . A A . 68 PRO HB3 1 1
4 6240 1 1 68 PRO HD2 H -12.667 -8.275 2.991 1.00 . A A . 68 PRO HD2 1 1
4 6241 1 1 68 PRO HD3 H -12.418 -9.825 3.830 1.00 . A A . 68 PRO HD3 1 1
4 6242 1 1 68 PRO HG2 H -13.719 -9.272 1.194 1.00 . A A . 68 PRO HG2 1 1
4 6243 1 1 68 PRO HG3 H -14.138 -10.468 2.432 1.00 . A A . 68 PRO HG3 1 1
4 6244 1 1 68 PRO N N -11.085 -9.458 2.250 1.00 . A A . 68 PRO N 1 1
4 6245 1 1 68 PRO O O -10.807 -8.465 -0.246 1.00 . A A . 68 PRO O 1 1
4 6246 1 1 69 GLU C C -11.764 -9.065 -3.112 1.00 . A A . 69 GLU C 1 1
4 6247 1 1 69 GLU CA C -10.489 -9.745 -2.596 1.00 . A A . 69 GLU CA 1 1
4 6248 1 1 69 GLU CB C -10.063 -10.896 -3.510 1.00 . A A . 69 GLU CB 1 1
4 6249 1 1 69 GLU CD C -9.270 -11.200 -5.856 1.00 . A A . 69 GLU CD 1 1
4 6250 1 1 69 GLU CG C -10.311 -10.519 -4.967 1.00 . A A . 69 GLU CG 1 1
4 6251 1 1 69 GLU H H -10.783 -11.374 -1.233 1.00 . A A . 69 GLU H 1 1
4 6252 1 1 69 GLU HA H -9.687 -9.028 -2.513 1.00 . A A . 69 GLU HA 1 1
4 6253 1 1 69 GLU HB2 H -9.012 -11.100 -3.365 1.00 . A A . 69 GLU HB2 1 1
4 6254 1 1 69 GLU HB3 H -10.637 -11.778 -3.267 1.00 . A A . 69 GLU HB3 1 1
4 6255 1 1 69 GLU HG2 H -11.301 -10.842 -5.253 1.00 . A A . 69 GLU HG2 1 1
4 6256 1 1 69 GLU HG3 H -10.235 -9.449 -5.078 1.00 . A A . 69 GLU HG3 1 1
4 6257 1 1 69 GLU N N -10.735 -10.398 -1.284 1.00 . A A . 69 GLU N 1 1
4 6258 1 1 69 GLU O O -11.716 -8.228 -3.991 1.00 . A A . 69 GLU O 1 1
4 6259 1 1 69 GLU OE1 O -8.570 -12.066 -5.357 1.00 . A A . 69 GLU OE1 1 1
4 6260 1 1 69 GLU OE2 O -9.187 -10.844 -7.020 1.00 . A A . 69 GLU OE2 1 1
4 6261 1 1 70 ASP C C -14.431 -7.472 -2.333 1.00 . A A . 70 ASP C 1 1
4 6262 1 1 70 ASP CA C -14.169 -8.793 -3.063 1.00 . A A . 70 ASP CA 1 1
4 6263 1 1 70 ASP CB C -15.262 -9.808 -2.731 1.00 . A A . 70 ASP CB 1 1
4 6264 1 1 70 ASP CG C -16.618 -9.263 -3.182 1.00 . A A . 70 ASP CG 1 1
4 6265 1 1 70 ASP H H -12.927 -10.102 -1.880 1.00 . A A . 70 ASP H 1 1
4 6266 1 1 70 ASP HA H -14.129 -8.632 -4.128 1.00 . A A . 70 ASP HA 1 1
4 6267 1 1 70 ASP HB2 H -15.059 -10.737 -3.243 1.00 . A A . 70 ASP HB2 1 1
4 6268 1 1 70 ASP HB3 H -15.282 -9.981 -1.665 1.00 . A A . 70 ASP HB3 1 1
4 6269 1 1 70 ASP N N -12.903 -9.420 -2.584 1.00 . A A . 70 ASP N 1 1
4 6270 1 1 70 ASP O O -14.909 -6.517 -2.912 1.00 . A A . 70 ASP O 1 1
4 6271 1 1 70 ASP OD1 O -16.923 -8.132 -2.841 1.00 . A A . 70 ASP OD1 1 1
4 6272 1 1 70 ASP OD2 O -17.330 -9.987 -3.858 1.00 . A A . 70 ASP OD2 1 1
4 6273 1 1 71 ARG C C -13.511 -5.021 -0.861 1.00 . A A . 71 ARG C 1 1
4 6274 1 1 71 ARG CA C -14.365 -6.161 -0.302 1.00 . A A . 71 ARG CA 1 1
4 6275 1 1 71 ARG CB C -13.953 -6.488 1.133 1.00 . A A . 71 ARG CB 1 1
4 6276 1 1 71 ARG CD C -14.842 -7.322 3.314 1.00 . A A . 71 ARG CD 1 1
4 6277 1 1 71 ARG CG C -15.202 -6.610 2.008 1.00 . A A . 71 ARG CG 1 1
4 6278 1 1 71 ARG CZ C -16.512 -8.377 4.715 1.00 . A A . 71 ARG CZ 1 1
4 6279 1 1 71 ARG H H -13.752 -8.188 -0.616 1.00 . A A . 71 ARG H 1 1
4 6280 1 1 71 ARG HA H -15.407 -5.903 -0.333 1.00 . A A . 71 ARG HA 1 1
4 6281 1 1 71 ARG HB2 H -13.412 -7.422 1.146 1.00 . A A . 71 ARG HB2 1 1
4 6282 1 1 71 ARG HB3 H -13.323 -5.700 1.515 1.00 . A A . 71 ARG HB3 1 1
4 6283 1 1 71 ARG HD2 H -14.545 -8.342 3.115 1.00 . A A . 71 ARG HD2 1 1
4 6284 1 1 71 ARG HD3 H -14.055 -6.792 3.826 1.00 . A A . 71 ARG HD3 1 1
4 6285 1 1 71 ARG HE H -16.592 -6.455 4.221 1.00 . A A . 71 ARG HE 1 1
4 6286 1 1 71 ARG HG2 H -15.586 -5.623 2.227 1.00 . A A . 71 ARG HG2 1 1
4 6287 1 1 71 ARG HG3 H -15.955 -7.180 1.485 1.00 . A A . 71 ARG HG3 1 1
4 6288 1 1 71 ARG HH11 H -14.681 -8.981 5.253 1.00 . A A . 71 ARG HH11 1 1
4 6289 1 1 71 ARG HH12 H -15.982 -10.023 5.724 1.00 . A A . 71 ARG HH12 1 1
4 6290 1 1 71 ARG HH21 H -18.444 -8.025 4.316 1.00 . A A . 71 ARG HH21 1 1
4 6291 1 1 71 ARG HH22 H -18.114 -9.481 5.193 1.00 . A A . 71 ARG HH22 1 1
4 6292 1 1 71 ARG N N -14.127 -7.411 -1.067 1.00 . A A . 71 ARG N 1 1
4 6293 1 1 71 ARG NE N -16.090 -7.291 4.127 1.00 . A A . 71 ARG NE 1 1
4 6294 1 1 71 ARG NH1 N -15.659 -9.190 5.275 1.00 . A A . 71 ARG NH1 1 1
4 6295 1 1 71 ARG NH2 N -17.790 -8.648 4.744 1.00 . A A . 71 ARG NH2 1 1
4 6296 1 1 71 ARG O O -13.692 -3.870 -0.515 1.00 . A A . 71 ARG O 1 1
4 6297 1 1 72 VAL C C -12.560 -3.289 -3.121 1.00 . A A . 72 VAL C 1 1
4 6298 1 1 72 VAL CA C -11.718 -4.258 -2.291 1.00 . A A . 72 VAL CA 1 1
4 6299 1 1 72 VAL CB C -10.700 -4.990 -3.166 1.00 . A A . 72 VAL CB 1 1
4 6300 1 1 72 VAL CG1 C -11.348 -5.419 -4.485 1.00 . A A . 72 VAL CG1 1 1
4 6301 1 1 72 VAL CG2 C -9.532 -4.055 -3.459 1.00 . A A . 72 VAL CG2 1 1
4 6302 1 1 72 VAL H H -12.443 -6.261 -1.988 1.00 . A A . 72 VAL H 1 1
4 6303 1 1 72 VAL HA H -11.210 -3.727 -1.502 1.00 . A A . 72 VAL HA 1 1
4 6304 1 1 72 VAL HB H -10.343 -5.864 -2.644 1.00 . A A . 72 VAL HB 1 1
4 6305 1 1 72 VAL HG11 H -10.624 -5.950 -5.085 1.00 . A A . 72 VAL HG11 1 1
4 6306 1 1 72 VAL HG12 H -11.688 -4.545 -5.022 1.00 . A A . 72 VAL HG12 1 1
4 6307 1 1 72 VAL HG13 H -12.189 -6.066 -4.281 1.00 . A A . 72 VAL HG13 1 1
4 6308 1 1 72 VAL HG21 H -8.945 -4.454 -4.273 1.00 . A A . 72 VAL HG21 1 1
4 6309 1 1 72 VAL HG22 H -8.914 -3.965 -2.578 1.00 . A A . 72 VAL HG22 1 1
4 6310 1 1 72 VAL HG23 H -9.913 -3.083 -3.733 1.00 . A A . 72 VAL HG23 1 1
4 6311 1 1 72 VAL N N -12.579 -5.329 -1.720 1.00 . A A . 72 VAL N 1 1
4 6312 1 1 72 VAL O O -12.422 -2.087 -3.018 1.00 . A A . 72 VAL O 1 1
4 6313 1 1 73 ASN C C -15.190 -2.068 -3.844 1.00 . A A . 73 ASN C 1 1
4 6314 1 1 73 ASN CA C -14.294 -2.902 -4.761 1.00 . A A . 73 ASN CA 1 1
4 6315 1 1 73 ASN CB C -15.131 -3.839 -5.633 1.00 . A A . 73 ASN CB 1 1
4 6316 1 1 73 ASN CG C -15.799 -3.037 -6.752 1.00 . A A . 73 ASN CG 1 1
4 6317 1 1 73 ASN H H -13.538 -4.772 -4.000 1.00 . A A . 73 ASN H 1 1
4 6318 1 1 73 ASN HA H -13.684 -2.264 -5.381 1.00 . A A . 73 ASN HA 1 1
4 6319 1 1 73 ASN HB2 H -14.493 -4.598 -6.064 1.00 . A A . 73 ASN HB2 1 1
4 6320 1 1 73 ASN HB3 H -15.892 -4.310 -5.028 1.00 . A A . 73 ASN HB3 1 1
4 6321 1 1 73 ASN HD21 H -14.677 -3.833 -8.184 1.00 . A A . 73 ASN HD21 1 1
4 6322 1 1 73 ASN HD22 H -15.819 -2.691 -8.707 1.00 . A A . 73 ASN HD22 1 1
4 6323 1 1 73 ASN N N -13.437 -3.800 -3.936 1.00 . A A . 73 ASN N 1 1
4 6324 1 1 73 ASN ND2 N -15.399 -3.201 -7.983 1.00 . A A . 73 ASN ND2 1 1
4 6325 1 1 73 ASN O O -15.418 -0.897 -4.076 1.00 . A A . 73 ASN O 1 1
4 6326 1 1 73 ASN OD1 O -16.694 -2.253 -6.503 1.00 . A A . 73 ASN OD1 1 1
4 6327 1 1 74 ASP C C -15.801 -0.788 -1.190 1.00 . A A . 74 ASP C 1 1
4 6328 1 1 74 ASP CA C -16.576 -1.927 -1.859 1.00 . A A . 74 ASP CA 1 1
4 6329 1 1 74 ASP CB C -17.000 -2.966 -0.822 1.00 . A A . 74 ASP CB 1 1
4 6330 1 1 74 ASP CG C -18.113 -2.389 0.054 1.00 . A A . 74 ASP CG 1 1
4 6331 1 1 74 ASP H H -15.501 -3.607 -2.637 1.00 . A A . 74 ASP H 1 1
4 6332 1 1 74 ASP HA H -17.438 -1.551 -2.376 1.00 . A A . 74 ASP HA 1 1
4 6333 1 1 74 ASP HB2 H -17.360 -3.850 -1.327 1.00 . A A . 74 ASP HB2 1 1
4 6334 1 1 74 ASP HB3 H -16.154 -3.225 -0.203 1.00 . A A . 74 ASP HB3 1 1
4 6335 1 1 74 ASP N N -15.697 -2.667 -2.801 1.00 . A A . 74 ASP N 1 1
4 6336 1 1 74 ASP O O -16.252 0.339 -1.140 1.00 . A A . 74 ASP O 1 1
4 6337 1 1 74 ASP OD1 O -18.099 -1.192 0.284 1.00 . A A . 74 ASP OD1 1 1
4 6338 1 1 74 ASP OD2 O -18.962 -3.156 0.481 1.00 . A A . 74 ASP OD2 1 1
4 6339 1 1 75 LEU C C -13.625 1.166 -0.927 1.00 . A A . 75 LEU C 1 1
4 6340 1 1 75 LEU CA C -13.836 -0.032 0.002 1.00 . A A . 75 LEU CA 1 1
4 6341 1 1 75 LEU CB C -12.501 -0.720 0.306 1.00 . A A . 75 LEU CB 1 1
4 6342 1 1 75 LEU CD1 C -12.395 1.059 2.030 1.00 . A A . 75 LEU CD1 1 1
4 6343 1 1 75 LEU CD2 C -12.848 -1.297 2.712 1.00 . A A . 75 LEU CD2 1 1
4 6344 1 1 75 LEU CG C -12.077 -0.402 1.739 1.00 . A A . 75 LEU CG 1 1
4 6345 1 1 75 LEU H H -14.297 -1.988 -0.711 1.00 . A A . 75 LEU H 1 1
4 6346 1 1 75 LEU HA H -14.307 0.278 0.920 1.00 . A A . 75 LEU HA 1 1
4 6347 1 1 75 LEU HB2 H -12.611 -1.788 0.190 1.00 . A A . 75 LEU HB2 1 1
4 6348 1 1 75 LEU HB3 H -11.747 -0.358 -0.379 1.00 . A A . 75 LEU HB3 1 1
4 6349 1 1 75 LEU HD11 H -11.576 1.512 2.564 1.00 . A A . 75 LEU HD11 1 1
4 6350 1 1 75 LEU HD12 H -13.296 1.114 2.622 1.00 . A A . 75 LEU HD12 1 1
4 6351 1 1 75 LEU HD13 H -12.550 1.573 1.092 1.00 . A A . 75 LEU HD13 1 1
4 6352 1 1 75 LEU HD21 H -12.156 -1.941 3.235 1.00 . A A . 75 LEU HD21 1 1
4 6353 1 1 75 LEU HD22 H -13.556 -1.899 2.162 1.00 . A A . 75 LEU HD22 1 1
4 6354 1 1 75 LEU HD23 H -13.377 -0.681 3.425 1.00 . A A . 75 LEU HD23 1 1
4 6355 1 1 75 LEU HG H -11.015 -0.571 1.850 1.00 . A A . 75 LEU HG 1 1
4 6356 1 1 75 LEU N N -14.641 -1.078 -0.669 1.00 . A A . 75 LEU N 1 1
4 6357 1 1 75 LEU O O -13.830 2.302 -0.551 1.00 . A A . 75 LEU O 1 1
4 6358 1 1 76 ALA C C -14.368 2.692 -3.369 1.00 . A A . 76 ALA C 1 1
4 6359 1 1 76 ALA CA C -13.023 2.031 -3.106 1.00 . A A . 76 ALA CA 1 1
4 6360 1 1 76 ALA CB C -12.482 1.371 -4.374 1.00 . A A . 76 ALA CB 1 1
4 6361 1 1 76 ALA H H -13.100 -0.006 -2.422 1.00 . A A . 76 ALA H 1 1
4 6362 1 1 76 ALA HA H -12.313 2.746 -2.719 1.00 . A A . 76 ALA HA 1 1
4 6363 1 1 76 ALA HB1 H -12.959 1.807 -5.240 1.00 . A A . 76 ALA HB1 1 1
4 6364 1 1 76 ALA HB2 H -12.690 0.311 -4.345 1.00 . A A . 76 ALA HB2 1 1
4 6365 1 1 76 ALA HB3 H -11.415 1.526 -4.434 1.00 . A A . 76 ALA HB3 1 1
4 6366 1 1 76 ALA N N -13.231 0.917 -2.139 1.00 . A A . 76 ALA N 1 1
4 6367 1 1 76 ALA O O -14.487 3.893 -3.499 1.00 . A A . 76 ALA O 1 1
4 6368 1 1 77 ARG C C -17.153 3.418 -2.651 1.00 . A A . 77 ARG C 1 1
4 6369 1 1 77 ARG CA C -16.749 2.377 -3.701 1.00 . A A . 77 ARG CA 1 1
4 6370 1 1 77 ARG CB C -17.596 1.116 -3.562 1.00 . A A . 77 ARG CB 1 1
4 6371 1 1 77 ARG CD C -19.444 -0.153 -4.669 1.00 . A A . 77 ARG CD 1 1
4 6372 1 1 77 ARG CG C -18.259 0.788 -4.901 1.00 . A A . 77 ARG CG 1 1
4 6373 1 1 77 ARG CZ C -19.616 -2.568 -4.589 1.00 . A A . 77 ARG CZ 1 1
4 6374 1 1 77 ARG H H -15.225 0.920 -3.336 1.00 . A A . 77 ARG H 1 1
4 6375 1 1 77 ARG HA H -16.838 2.777 -4.698 1.00 . A A . 77 ARG HA 1 1
4 6376 1 1 77 ARG HB2 H -16.953 0.293 -3.262 1.00 . A A . 77 ARG HB2 1 1
4 6377 1 1 77 ARG HB3 H -18.357 1.273 -2.811 1.00 . A A . 77 ARG HB3 1 1
4 6378 1 1 77 ARG HD2 H -19.812 -0.048 -3.657 1.00 . A A . 77 ARG HD2 1 1
4 6379 1 1 77 ARG HD3 H -20.230 0.046 -5.379 1.00 . A A . 77 ARG HD3 1 1
4 6380 1 1 77 ARG HE H -17.993 -1.635 -5.250 1.00 . A A . 77 ARG HE 1 1
4 6381 1 1 77 ARG HG2 H -18.608 1.700 -5.364 1.00 . A A . 77 ARG HG2 1 1
4 6382 1 1 77 ARG HG3 H -17.542 0.307 -5.550 1.00 . A A . 77 ARG HG3 1 1
4 6383 1 1 77 ARG HH11 H -20.714 -2.476 -6.261 1.00 . A A . 77 ARG HH11 1 1
4 6384 1 1 77 ARG HH12 H -21.103 -3.772 -5.179 1.00 . A A . 77 ARG HH12 1 1
4 6385 1 1 77 ARG HH21 H -18.688 -2.904 -2.848 1.00 . A A . 77 ARG HH21 1 1
4 6386 1 1 77 ARG HH22 H -19.956 -4.014 -3.247 1.00 . A A . 77 ARG HH22 1 1
4 6387 1 1 77 ARG N N -15.375 1.881 -3.446 1.00 . A A . 77 ARG N 1 1
4 6388 1 1 77 ARG NE N -18.895 -1.521 -4.885 1.00 . A A . 77 ARG NE 1 1
4 6389 1 1 77 ARG NH1 N -20.550 -2.969 -5.406 1.00 . A A . 77 ARG NH1 1 1
4 6390 1 1 77 ARG NH2 N -19.403 -3.212 -3.474 1.00 . A A . 77 ARG NH2 1 1
4 6391 1 1 77 ARG O O -17.787 4.408 -2.959 1.00 . A A . 77 ARG O 1 1
4 6392 1 1 78 GLU C C -16.307 5.452 -0.514 1.00 . A A . 78 GLU C 1 1
4 6393 1 1 78 GLU CA C -17.146 4.187 -0.350 1.00 . A A . 78 GLU CA 1 1
4 6394 1 1 78 GLU CB C -16.816 3.440 0.953 1.00 . A A . 78 GLU CB 1 1
4 6395 1 1 78 GLU CD C -15.352 3.364 2.978 1.00 . A A . 78 GLU CD 1 1
4 6396 1 1 78 GLU CG C -15.479 3.898 1.550 1.00 . A A . 78 GLU CG 1 1
4 6397 1 1 78 GLU H H -16.271 2.407 -1.184 1.00 . A A . 78 GLU H 1 1
4 6398 1 1 78 GLU HA H -18.198 4.420 -0.388 1.00 . A A . 78 GLU HA 1 1
4 6399 1 1 78 GLU HB2 H -17.601 3.606 1.669 1.00 . A A . 78 GLU HB2 1 1
4 6400 1 1 78 GLU HB3 H -16.748 2.391 0.730 1.00 . A A . 78 GLU HB3 1 1
4 6401 1 1 78 GLU HG2 H -14.671 3.510 0.948 1.00 . A A . 78 GLU HG2 1 1
4 6402 1 1 78 GLU HG3 H -15.436 4.976 1.566 1.00 . A A . 78 GLU HG3 1 1
4 6403 1 1 78 GLU N N -16.788 3.208 -1.415 1.00 . A A . 78 GLU N 1 1
4 6404 1 1 78 GLU O O -16.802 6.561 -0.490 1.00 . A A . 78 GLU O 1 1
4 6405 1 1 78 GLU OE1 O -16.219 2.608 3.385 1.00 . A A . 78 GLU OE1 1 1
4 6406 1 1 78 GLU OE2 O -14.391 3.720 3.639 1.00 . A A . 78 GLU OE2 1 1
4 6407 1 1 79 LEU C C -14.533 7.271 -2.056 1.00 . A A . 79 LEU C 1 1
4 6408 1 1 79 LEU CA C -14.116 6.436 -0.844 1.00 . A A . 79 LEU CA 1 1
4 6409 1 1 79 LEU CB C -12.738 5.822 -1.080 1.00 . A A . 79 LEU CB 1 1
4 6410 1 1 79 LEU CD1 C -12.723 5.348 1.374 1.00 . A A . 79 LEU CD1 1 1
4 6411 1 1 79 LEU CD2 C -10.634 5.077 0.033 1.00 . A A . 79 LEU CD2 1 1
4 6412 1 1 79 LEU CG C -11.910 5.903 0.203 1.00 . A A . 79 LEU CG 1 1
4 6413 1 1 79 LEU H H -14.680 4.354 -0.682 1.00 . A A . 79 LEU H 1 1
4 6414 1 1 79 LEU HA H -14.103 7.041 0.049 1.00 . A A . 79 LEU HA 1 1
4 6415 1 1 79 LEU HB2 H -12.851 4.788 -1.372 1.00 . A A . 79 LEU HB2 1 1
4 6416 1 1 79 LEU HB3 H -12.234 6.365 -1.865 1.00 . A A . 79 LEU HB3 1 1
4 6417 1 1 79 LEU HD11 H -12.963 4.312 1.188 1.00 . A A . 79 LEU HD11 1 1
4 6418 1 1 79 LEU HD12 H -13.635 5.916 1.480 1.00 . A A . 79 LEU HD12 1 1
4 6419 1 1 79 LEU HD13 H -12.143 5.425 2.282 1.00 . A A . 79 LEU HD13 1 1
4 6420 1 1 79 LEU HD21 H -10.887 4.098 -0.350 1.00 . A A . 79 LEU HD21 1 1
4 6421 1 1 79 LEU HD22 H -10.141 4.973 0.987 1.00 . A A . 79 LEU HD22 1 1
4 6422 1 1 79 LEU HD23 H -9.974 5.573 -0.662 1.00 . A A . 79 LEU HD23 1 1
4 6423 1 1 79 LEU HG H -11.651 6.933 0.400 1.00 . A A . 79 LEU HG 1 1
4 6424 1 1 79 LEU N N -15.034 5.271 -0.676 1.00 . A A . 79 LEU N 1 1
4 6425 1 1 79 LEU O O -14.366 8.473 -2.083 1.00 . A A . 79 LEU O 1 1
4 6426 1 1 80 ARG C C -16.694 8.281 -3.975 1.00 . A A . 80 ARG C 1 1
4 6427 1 1 80 ARG CA C -15.489 7.385 -4.280 1.00 . A A . 80 ARG CA 1 1
4 6428 1 1 80 ARG CB C -15.870 6.296 -5.284 1.00 . A A . 80 ARG CB 1 1
4 6429 1 1 80 ARG CD C -15.419 7.982 -7.070 1.00 . A A . 80 ARG CD 1 1
4 6430 1 1 80 ARG CG C -16.417 6.945 -6.555 1.00 . A A . 80 ARG CG 1 1
4 6431 1 1 80 ARG CZ C -15.074 8.969 -9.255 1.00 . A A . 80 ARG CZ 1 1
4 6432 1 1 80 ARG H H -15.182 5.666 -3.021 1.00 . A A . 80 ARG H 1 1
4 6433 1 1 80 ARG HA H -14.670 7.971 -4.667 1.00 . A A . 80 ARG HA 1 1
4 6434 1 1 80 ARG HB2 H -14.996 5.708 -5.527 1.00 . A A . 80 ARG HB2 1 1
4 6435 1 1 80 ARG HB3 H -16.626 5.658 -4.853 1.00 . A A . 80 ARG HB3 1 1
4 6436 1 1 80 ARG HD2 H -15.492 8.894 -6.492 1.00 . A A . 80 ARG HD2 1 1
4 6437 1 1 80 ARG HD3 H -14.414 7.590 -7.033 1.00 . A A . 80 ARG HD3 1 1
4 6438 1 1 80 ARG HE H -16.640 7.825 -8.835 1.00 . A A . 80 ARG HE 1 1
4 6439 1 1 80 ARG HG2 H -16.570 6.185 -7.309 1.00 . A A . 80 ARG HG2 1 1
4 6440 1 1 80 ARG HG3 H -17.356 7.430 -6.337 1.00 . A A . 80 ARG HG3 1 1
4 6441 1 1 80 ARG HH11 H -13.363 8.064 -8.740 1.00 . A A . 80 ARG HH11 1 1
4 6442 1 1 80 ARG HH12 H -13.214 9.351 -9.889 1.00 . A A . 80 ARG HH12 1 1
4 6443 1 1 80 ARG HH21 H -16.610 10.046 -9.952 1.00 . A A . 80 ARG HH21 1 1
4 6444 1 1 80 ARG HH22 H -15.052 10.471 -10.577 1.00 . A A . 80 ARG HH22 1 1
4 6445 1 1 80 ARG N N -15.065 6.638 -3.062 1.00 . A A . 80 ARG N 1 1
4 6446 1 1 80 ARG NE N -15.818 8.225 -8.483 1.00 . A A . 80 ARG NE 1 1
4 6447 1 1 80 ARG NH1 N -13.783 8.780 -9.298 1.00 . A A . 80 ARG NH1 1 1
4 6448 1 1 80 ARG NH2 N -15.622 9.901 -9.984 1.00 . A A . 80 ARG NH2 1 1
4 6449 1 1 80 ARG O O -16.949 9.247 -4.666 1.00 . A A . 80 ARG O 1 1
4 6450 1 1 81 ILE C C -18.274 10.194 -2.196 1.00 . A A . 81 ILE C 1 1
4 6451 1 1 81 ILE CA C -18.654 8.770 -2.630 1.00 . A A . 81 ILE CA 1 1
4 6452 1 1 81 ILE CB C -19.316 8.020 -1.477 1.00 . A A . 81 ILE CB 1 1
4 6453 1 1 81 ILE CD1 C -20.497 5.904 -0.861 1.00 . A A . 81 ILE CD1 1 1
4 6454 1 1 81 ILE CG1 C -19.621 6.585 -1.914 1.00 . A A . 81 ILE CG1 1 1
4 6455 1 1 81 ILE CG2 C -20.617 8.719 -1.094 1.00 . A A . 81 ILE CG2 1 1
4 6456 1 1 81 ILE H H -17.240 7.161 -2.429 1.00 . A A . 81 ILE H 1 1
4 6457 1 1 81 ILE HA H -19.325 8.805 -3.472 1.00 . A A . 81 ILE HA 1 1
4 6458 1 1 81 ILE HB H -18.650 8.005 -0.628 1.00 . A A . 81 ILE HB 1 1
4 6459 1 1 81 ILE HD11 H -21.528 6.195 -1.005 1.00 . A A . 81 ILE HD11 1 1
4 6460 1 1 81 ILE HD12 H -20.174 6.204 0.125 1.00 . A A . 81 ILE HD12 1 1
4 6461 1 1 81 ILE HD13 H -20.409 4.832 -0.958 1.00 . A A . 81 ILE HD13 1 1
4 6462 1 1 81 ILE HG12 H -20.142 6.601 -2.861 1.00 . A A . 81 ILE HG12 1 1
4 6463 1 1 81 ILE HG13 H -18.698 6.038 -2.020 1.00 . A A . 81 ILE HG13 1 1
4 6464 1 1 81 ILE HG21 H -20.618 9.720 -1.496 1.00 . A A . 81 ILE HG21 1 1
4 6465 1 1 81 ILE HG22 H -20.699 8.762 -0.018 1.00 . A A . 81 ILE HG22 1 1
4 6466 1 1 81 ILE HG23 H -21.453 8.167 -1.497 1.00 . A A . 81 ILE HG23 1 1
4 6467 1 1 81 ILE N N -17.451 7.954 -2.963 1.00 . A A . 81 ILE N 1 1
4 6468 1 1 81 ILE O O -18.844 11.159 -2.663 1.00 . A A . 81 ILE O 1 1
4 6469 1 1 82 ARG C C -16.404 12.557 -1.979 1.00 . A A . 82 ARG C 1 1
4 6470 1 1 82 ARG CA C -16.976 11.722 -0.840 1.00 . A A . 82 ARG CA 1 1
4 6471 1 1 82 ARG CB C -15.939 11.577 0.271 1.00 . A A . 82 ARG CB 1 1
4 6472 1 1 82 ARG CD C -13.998 10.200 1.038 1.00 . A A . 82 ARG CD 1 1
4 6473 1 1 82 ARG CG C -14.774 10.692 -0.185 1.00 . A A . 82 ARG CG 1 1
4 6474 1 1 82 ARG CZ C -14.790 9.498 3.219 1.00 . A A . 82 ARG CZ 1 1
4 6475 1 1 82 ARG H H -16.901 9.558 -0.907 1.00 . A A . 82 ARG H 1 1
4 6476 1 1 82 ARG HA H -17.852 12.210 -0.443 1.00 . A A . 82 ARG HA 1 1
4 6477 1 1 82 ARG HB2 H -15.560 12.556 0.529 1.00 . A A . 82 ARG HB2 1 1
4 6478 1 1 82 ARG HB3 H -16.408 11.146 1.131 1.00 . A A . 82 ARG HB3 1 1
4 6479 1 1 82 ARG HD2 H -13.283 9.442 0.748 1.00 . A A . 82 ARG HD2 1 1
4 6480 1 1 82 ARG HD3 H -13.499 11.024 1.525 1.00 . A A . 82 ARG HD3 1 1
4 6481 1 1 82 ARG HE H -15.896 9.339 1.578 1.00 . A A . 82 ARG HE 1 1
4 6482 1 1 82 ARG HG2 H -15.151 9.847 -0.735 1.00 . A A . 82 ARG HG2 1 1
4 6483 1 1 82 ARG HG3 H -14.115 11.267 -0.818 1.00 . A A . 82 ARG HG3 1 1
4 6484 1 1 82 ARG HH11 H -15.333 11.374 3.662 1.00 . A A . 82 ARG HH11 1 1
4 6485 1 1 82 ARG HH12 H -14.804 10.410 5.002 1.00 . A A . 82 ARG HH12 1 1
4 6486 1 1 82 ARG HH21 H -14.193 7.593 3.076 1.00 . A A . 82 ARG HH21 1 1
4 6487 1 1 82 ARG HH22 H -14.159 8.271 4.669 1.00 . A A . 82 ARG HH22 1 1
4 6488 1 1 82 ARG N N -17.339 10.342 -1.295 1.00 . A A . 82 ARG N 1 1
4 6489 1 1 82 ARG NE N -15.032 9.624 1.942 1.00 . A A . 82 ARG NE 1 1
4 6490 1 1 82 ARG NH1 N -14.991 10.506 4.024 1.00 . A A . 82 ARG NH1 1 1
4 6491 1 1 82 ARG NH2 N -14.346 8.366 3.691 1.00 . A A . 82 ARG NH2 1 1
4 6492 1 1 82 ARG O O -15.790 12.060 -2.903 1.00 . A A . 82 ARG O 1 1
4 6493 1 1 83 ASP C C -14.592 14.945 -2.842 1.00 . A A . 83 ASP C 1 1
4 6494 1 1 83 ASP CA C -16.112 14.769 -2.944 1.00 . A A . 83 ASP CA 1 1
4 6495 1 1 83 ASP CB C -16.822 16.094 -2.662 1.00 . A A . 83 ASP CB 1 1
4 6496 1 1 83 ASP CG C -16.883 16.924 -3.946 1.00 . A A . 83 ASP CG 1 1
4 6497 1 1 83 ASP H H -17.112 14.181 -1.124 1.00 . A A . 83 ASP H 1 1
4 6498 1 1 83 ASP HA H -16.383 14.414 -3.925 1.00 . A A . 83 ASP HA 1 1
4 6499 1 1 83 ASP HB2 H -17.824 15.898 -2.311 1.00 . A A . 83 ASP HB2 1 1
4 6500 1 1 83 ASP HB3 H -16.276 16.642 -1.909 1.00 . A A . 83 ASP HB3 1 1
4 6501 1 1 83 ASP N N -16.617 13.834 -1.895 1.00 . A A . 83 ASP N 1 1
4 6502 1 1 83 ASP O O -13.918 15.167 -3.828 1.00 . A A . 83 ASP O 1 1
4 6503 1 1 83 ASP OD1 O -17.834 16.756 -4.691 1.00 . A A . 83 ASP OD1 1 1
4 6504 1 1 83 ASP OD2 O -15.979 17.713 -4.163 1.00 . A A . 83 ASP OD2 1 1
4 6505 1 1 84 ASN C C -11.805 13.969 -2.229 1.00 . A A . 84 ASN C 1 1
4 6506 1 1 84 ASN CA C -12.581 15.064 -1.493 1.00 . A A . 84 ASN CA 1 1
4 6507 1 1 84 ASN CB C -12.336 14.981 0.013 1.00 . A A . 84 ASN CB 1 1
4 6508 1 1 84 ASN CG C -13.142 16.073 0.719 1.00 . A A . 84 ASN CG 1 1
4 6509 1 1 84 ASN H H -14.615 14.712 -0.869 1.00 . A A . 84 ASN H 1 1
4 6510 1 1 84 ASN HA H -12.288 16.036 -1.856 1.00 . A A . 84 ASN HA 1 1
4 6511 1 1 84 ASN HB2 H -12.645 14.011 0.376 1.00 . A A . 84 ASN HB2 1 1
4 6512 1 1 84 ASN HB3 H -11.284 15.124 0.217 1.00 . A A . 84 ASN HB3 1 1
4 6513 1 1 84 ASN HD21 H -11.831 17.507 0.306 1.00 . A A . 84 ASN HD21 1 1
4 6514 1 1 84 ASN HD22 H -13.195 18.002 1.187 1.00 . A A . 84 ASN HD22 1 1
4 6515 1 1 84 ASN N N -14.052 14.873 -1.656 1.00 . A A . 84 ASN N 1 1
4 6516 1 1 84 ASN ND2 N -12.684 17.295 0.740 1.00 . A A . 84 ASN ND2 1 1
4 6517 1 1 84 ASN O O -10.683 14.172 -2.650 1.00 . A A . 84 ASN O 1 1
4 6518 1 1 84 ASN OD1 O -14.200 15.812 1.255 1.00 . A A . 84 ASN OD1 1 1
4 6519 1 1 85 VAL C C -11.974 11.797 -4.607 1.00 . A A . 85 VAL C 1 1
4 6520 1 1 85 VAL CA C -11.670 11.726 -3.110 1.00 . A A . 85 VAL CA 1 1
4 6521 1 1 85 VAL CB C -12.222 10.434 -2.512 1.00 . A A . 85 VAL CB 1 1
4 6522 1 1 85 VAL CG1 C -11.785 9.249 -3.371 1.00 . A A . 85 VAL CG1 1 1
4 6523 1 1 85 VAL CG2 C -11.684 10.262 -1.090 1.00 . A A . 85 VAL CG2 1 1
4 6524 1 1 85 VAL H H -13.292 12.665 -2.055 1.00 . A A . 85 VAL H 1 1
4 6525 1 1 85 VAL HA H -10.608 11.791 -2.935 1.00 . A A . 85 VAL HA 1 1
4 6526 1 1 85 VAL HB H -13.301 10.481 -2.488 1.00 . A A . 85 VAL HB 1 1
4 6527 1 1 85 VAL HG11 H -12.136 9.388 -4.382 1.00 . A A . 85 VAL HG11 1 1
4 6528 1 1 85 VAL HG12 H -12.201 8.338 -2.967 1.00 . A A . 85 VAL HG12 1 1
4 6529 1 1 85 VAL HG13 H -10.707 9.182 -3.371 1.00 . A A . 85 VAL HG13 1 1
4 6530 1 1 85 VAL HG21 H -12.001 9.306 -0.699 1.00 . A A . 85 VAL HG21 1 1
4 6531 1 1 85 VAL HG22 H -12.066 11.052 -0.463 1.00 . A A . 85 VAL HG22 1 1
4 6532 1 1 85 VAL HG23 H -10.604 10.304 -1.106 1.00 . A A . 85 VAL HG23 1 1
4 6533 1 1 85 VAL N N -12.386 12.815 -2.395 1.00 . A A . 85 VAL N 1 1
4 6534 1 1 85 VAL O O -13.115 11.739 -5.021 1.00 . A A . 85 VAL O 1 1
4 6535 1 1 86 ARG C C -11.216 10.590 -7.494 1.00 . A A . 86 ARG C 1 1
4 6536 1 1 86 ARG CA C -11.209 11.996 -6.892 1.00 . A A . 86 ARG CA 1 1
4 6537 1 1 86 ARG CB C -10.046 12.817 -7.450 1.00 . A A . 86 ARG CB 1 1
4 6538 1 1 86 ARG CD C -11.476 14.176 -8.985 1.00 . A A . 86 ARG CD 1 1
4 6539 1 1 86 ARG CG C -10.534 14.230 -7.780 1.00 . A A . 86 ARG CG 1 1
4 6540 1 1 86 ARG CZ C -13.667 15.161 -9.279 1.00 . A A . 86 ARG CZ 1 1
4 6541 1 1 86 ARG H H -10.050 11.968 -5.074 1.00 . A A . 86 ARG H 1 1
4 6542 1 1 86 ARG HA H -12.143 12.496 -7.093 1.00 . A A . 86 ARG HA 1 1
4 6543 1 1 86 ARG HB2 H -9.256 12.868 -6.714 1.00 . A A . 86 ARG HB2 1 1
4 6544 1 1 86 ARG HB3 H -9.673 12.348 -8.348 1.00 . A A . 86 ARG HB3 1 1
4 6545 1 1 86 ARG HD2 H -10.930 14.379 -9.896 1.00 . A A . 86 ARG HD2 1 1
4 6546 1 1 86 ARG HD3 H -11.960 13.213 -9.041 1.00 . A A . 86 ARG HD3 1 1
4 6547 1 1 86 ARG HE H -12.262 16.002 -8.156 1.00 . A A . 86 ARG HE 1 1
4 6548 1 1 86 ARG HG2 H -11.059 14.636 -6.928 1.00 . A A . 86 ARG HG2 1 1
4 6549 1 1 86 ARG HG3 H -9.687 14.857 -8.015 1.00 . A A . 86 ARG HG3 1 1
4 6550 1 1 86 ARG HH11 H -14.157 13.464 -8.337 1.00 . A A . 86 ARG HH11 1 1
4 6551 1 1 86 ARG HH12 H -15.363 14.104 -9.402 1.00 . A A . 86 ARG HH12 1 1
4 6552 1 1 86 ARG HH21 H -13.455 16.839 -10.350 1.00 . A A . 86 ARG HH21 1 1
4 6553 1 1 86 ARG HH22 H -14.966 16.014 -10.540 1.00 . A A . 86 ARG HH22 1 1
4 6554 1 1 86 ARG N N -10.965 11.923 -5.424 1.00 . A A . 86 ARG N 1 1
4 6555 1 1 86 ARG NE N -12.485 15.241 -8.732 1.00 . A A . 86 ARG NE 1 1
4 6556 1 1 86 ARG NH1 N -14.458 14.165 -8.983 1.00 . A A . 86 ARG NH1 1 1
4 6557 1 1 86 ARG NH2 N -14.060 16.076 -10.122 1.00 . A A . 86 ARG NH2 1 1
4 6558 1 1 86 ARG O O -11.970 10.298 -8.401 1.00 . A A . 86 ARG O 1 1
4 6559 1 1 87 ARG C C -9.982 7.334 -6.446 1.00 . A A . 87 ARG C 1 1
4 6560 1 1 87 ARG CA C -10.353 8.332 -7.542 1.00 . A A . 87 ARG CA 1 1
4 6561 1 1 87 ARG CB C -9.268 8.356 -8.615 1.00 . A A . 87 ARG CB 1 1
4 6562 1 1 87 ARG CD C -8.580 9.379 -10.784 1.00 . A A . 87 ARG CD 1 1
4 6563 1 1 87 ARG CG C -9.534 9.499 -9.595 1.00 . A A . 87 ARG CG 1 1
4 6564 1 1 87 ARG CZ C -9.136 11.471 -11.864 1.00 . A A . 87 ARG CZ 1 1
4 6565 1 1 87 ARG H H -9.784 9.968 -6.264 1.00 . A A . 87 ARG H 1 1
4 6566 1 1 87 ARG HA H -11.303 8.075 -7.983 1.00 . A A . 87 ARG HA 1 1
4 6567 1 1 87 ARG HB2 H -8.307 8.500 -8.146 1.00 . A A . 87 ARG HB2 1 1
4 6568 1 1 87 ARG HB3 H -9.271 7.418 -9.150 1.00 . A A . 87 ARG HB3 1 1
4 6569 1 1 87 ARG HD2 H -7.612 9.793 -10.531 1.00 . A A . 87 ARG HD2 1 1
4 6570 1 1 87 ARG HD3 H -8.481 8.347 -11.085 1.00 . A A . 87 ARG HD3 1 1
4 6571 1 1 87 ARG HE H -9.699 9.712 -12.594 1.00 . A A . 87 ARG HE 1 1
4 6572 1 1 87 ARG HG2 H -10.555 9.447 -9.943 1.00 . A A . 87 ARG HG2 1 1
4 6573 1 1 87 ARG HG3 H -9.370 10.444 -9.098 1.00 . A A . 87 ARG HG3 1 1
4 6574 1 1 87 ARG HH11 H -10.330 11.690 -10.272 1.00 . A A . 87 ARG HH11 1 1
4 6575 1 1 87 ARG HH12 H -9.712 13.158 -10.954 1.00 . A A . 87 ARG HH12 1 1
4 6576 1 1 87 ARG HH21 H -7.921 11.556 -13.453 1.00 . A A . 87 ARG HH21 1 1
4 6577 1 1 87 ARG HH22 H -8.350 13.082 -12.753 1.00 . A A . 87 ARG HH22 1 1
4 6578 1 1 87 ARG N N -10.386 9.716 -6.995 1.00 . A A . 87 ARG N 1 1
4 6579 1 1 87 ARG NE N -9.218 10.169 -11.872 1.00 . A A . 87 ARG NE 1 1
4 6580 1 1 87 ARG NH1 N -9.776 12.160 -10.960 1.00 . A A . 87 ARG NH1 1 1
4 6581 1 1 87 ARG NH2 N -8.412 12.084 -12.760 1.00 . A A . 87 ARG NH2 1 1
4 6582 1 1 87 ARG O O -9.461 7.697 -5.409 1.00 . A A . 87 ARG O 1 1
4 6583 1 1 88 VAL C C -9.068 3.935 -6.327 1.00 . A A . 88 VAL C 1 1
4 6584 1 1 88 VAL CA C -9.887 5.044 -5.662 1.00 . A A . 88 VAL CA 1 1
4 6585 1 1 88 VAL CB C -11.226 4.497 -5.153 1.00 . A A . 88 VAL CB 1 1
4 6586 1 1 88 VAL CG1 C -11.775 5.421 -4.066 1.00 . A A . 88 VAL CG1 1 1
4 6587 1 1 88 VAL CG2 C -12.235 4.418 -6.304 1.00 . A A . 88 VAL CG2 1 1
4 6588 1 1 88 VAL H H -10.645 5.809 -7.522 1.00 . A A . 88 VAL H 1 1
4 6589 1 1 88 VAL HA H -9.333 5.485 -4.848 1.00 . A A . 88 VAL HA 1 1
4 6590 1 1 88 VAL HB H -11.074 3.510 -4.740 1.00 . A A . 88 VAL HB 1 1
4 6591 1 1 88 VAL HG11 H -12.767 5.749 -4.340 1.00 . A A . 88 VAL HG11 1 1
4 6592 1 1 88 VAL HG12 H -11.129 6.279 -3.962 1.00 . A A . 88 VAL HG12 1 1
4 6593 1 1 88 VAL HG13 H -11.818 4.887 -3.128 1.00 . A A . 88 VAL HG13 1 1
4 6594 1 1 88 VAL HG21 H -12.333 5.391 -6.761 1.00 . A A . 88 VAL HG21 1 1
4 6595 1 1 88 VAL HG22 H -13.194 4.102 -5.920 1.00 . A A . 88 VAL HG22 1 1
4 6596 1 1 88 VAL HG23 H -11.888 3.707 -7.039 1.00 . A A . 88 VAL HG23 1 1
4 6597 1 1 88 VAL N N -10.234 6.077 -6.676 1.00 . A A . 88 VAL N 1 1
4 6598 1 1 88 VAL O O -9.510 3.306 -7.268 1.00 . A A . 88 VAL O 1 1
4 6599 1 1 89 MET C C -6.499 1.687 -5.393 1.00 . A A . 89 MET C 1 1
4 6600 1 1 89 MET CA C -7.033 2.634 -6.469 1.00 . A A . 89 MET CA 1 1
4 6601 1 1 89 MET CB C -5.882 3.386 -7.137 1.00 . A A . 89 MET CB 1 1
4 6602 1 1 89 MET CE C -4.111 2.485 -10.466 1.00 . A A . 89 MET CE 1 1
4 6603 1 1 89 MET CG C -5.987 3.242 -8.656 1.00 . A A . 89 MET CG 1 1
4 6604 1 1 89 MET H H -7.536 4.219 -5.096 1.00 . A A . 89 MET H 1 1
4 6605 1 1 89 MET HA H -7.594 2.088 -7.209 1.00 . A A . 89 MET HA 1 1
4 6606 1 1 89 MET HB2 H -5.933 4.432 -6.870 1.00 . A A . 89 MET HB2 1 1
4 6607 1 1 89 MET HB3 H -4.941 2.975 -6.803 1.00 . A A . 89 MET HB3 1 1
4 6608 1 1 89 MET HE1 H -4.449 1.584 -9.973 1.00 . A A . 89 MET HE1 1 1
4 6609 1 1 89 MET HE2 H -3.043 2.434 -10.625 1.00 . A A . 89 MET HE2 1 1
4 6610 1 1 89 MET HE3 H -4.609 2.580 -11.418 1.00 . A A . 89 MET HE3 1 1
4 6611 1 1 89 MET HG2 H -6.084 2.196 -8.912 1.00 . A A . 89 MET HG2 1 1
4 6612 1 1 89 MET HG3 H -6.854 3.781 -9.010 1.00 . A A . 89 MET HG3 1 1
4 6613 1 1 89 MET N N -7.877 3.697 -5.853 1.00 . A A . 89 MET N 1 1
4 6614 1 1 89 MET O O -5.762 2.084 -4.513 1.00 . A A . 89 MET O 1 1
4 6615 1 1 89 MET SD S -4.499 3.918 -9.433 1.00 . A A . 89 MET SD 1 1
4 6616 1 1 90 VAL C C -5.212 -1.358 -5.021 1.00 . A A . 90 VAL C 1 1
4 6617 1 1 90 VAL CA C -6.363 -0.533 -4.442 1.00 . A A . 90 VAL CA 1 1
4 6618 1 1 90 VAL CB C -7.559 -1.431 -4.127 1.00 . A A . 90 VAL CB 1 1
4 6619 1 1 90 VAL CG1 C -7.866 -2.319 -5.336 1.00 . A A . 90 VAL CG1 1 1
4 6620 1 1 90 VAL CG2 C -7.223 -2.312 -2.922 1.00 . A A . 90 VAL CG2 1 1
4 6621 1 1 90 VAL H H -7.451 0.132 -6.179 1.00 . A A . 90 VAL H 1 1
4 6622 1 1 90 VAL HA H -6.046 -0.015 -3.551 1.00 . A A . 90 VAL HA 1 1
4 6623 1 1 90 VAL HB H -8.420 -0.819 -3.901 1.00 . A A . 90 VAL HB 1 1
4 6624 1 1 90 VAL HG11 H -8.917 -2.569 -5.340 1.00 . A A . 90 VAL HG11 1 1
4 6625 1 1 90 VAL HG12 H -7.281 -3.224 -5.275 1.00 . A A . 90 VAL HG12 1 1
4 6626 1 1 90 VAL HG13 H -7.619 -1.789 -6.243 1.00 . A A . 90 VAL HG13 1 1
4 6627 1 1 90 VAL HG21 H -7.037 -3.321 -3.254 1.00 . A A . 90 VAL HG21 1 1
4 6628 1 1 90 VAL HG22 H -8.054 -2.307 -2.230 1.00 . A A . 90 VAL HG22 1 1
4 6629 1 1 90 VAL HG23 H -6.343 -1.927 -2.429 1.00 . A A . 90 VAL HG23 1 1
4 6630 1 1 90 VAL N N -6.859 0.435 -5.459 1.00 . A A . 90 VAL N 1 1
4 6631 1 1 90 VAL O O -5.325 -1.941 -6.081 1.00 . A A . 90 VAL O 1 1
4 6632 1 1 91 VAL C C -2.575 -3.286 -3.836 1.00 . A A . 91 VAL C 1 1
4 6633 1 1 91 VAL CA C -2.950 -2.202 -4.844 1.00 . A A . 91 VAL CA 1 1
4 6634 1 1 91 VAL CB C -1.800 -1.203 -4.994 1.00 . A A . 91 VAL CB 1 1
4 6635 1 1 91 VAL CG1 C -0.743 -1.784 -5.936 1.00 . A A . 91 VAL CG1 1 1
4 6636 1 1 91 VAL CG2 C -2.326 0.114 -5.572 1.00 . A A . 91 VAL CG2 1 1
4 6637 1 1 91 VAL H H -4.037 -0.937 -3.479 1.00 . A A . 91 VAL H 1 1
4 6638 1 1 91 VAL HA H -3.185 -2.640 -5.801 1.00 . A A . 91 VAL HA 1 1
4 6639 1 1 91 VAL HB H -1.357 -1.026 -4.027 1.00 . A A . 91 VAL HB 1 1
4 6640 1 1 91 VAL HG11 H -0.332 -2.685 -5.503 1.00 . A A . 91 VAL HG11 1 1
4 6641 1 1 91 VAL HG12 H 0.046 -1.061 -6.081 1.00 . A A . 91 VAL HG12 1 1
4 6642 1 1 91 VAL HG13 H -1.198 -2.017 -6.886 1.00 . A A . 91 VAL HG13 1 1
4 6643 1 1 91 VAL HG21 H -1.527 0.623 -6.091 1.00 . A A . 91 VAL HG21 1 1
4 6644 1 1 91 VAL HG22 H -2.690 0.739 -4.771 1.00 . A A . 91 VAL HG22 1 1
4 6645 1 1 91 VAL HG23 H -3.131 -0.092 -6.263 1.00 . A A . 91 VAL HG23 1 1
4 6646 1 1 91 VAL N N -4.106 -1.411 -4.333 1.00 . A A . 91 VAL N 1 1
4 6647 1 1 91 VAL O O -2.810 -3.155 -2.650 1.00 . A A . 91 VAL O 1 1
4 6648 1 1 92 LYS C C -0.426 -4.977 -2.489 1.00 . A A . 92 LYS C 1 1
4 6649 1 1 92 LYS CA C -1.595 -5.442 -3.359 1.00 . A A . 92 LYS CA 1 1
4 6650 1 1 92 LYS CB C -1.170 -6.603 -4.256 1.00 . A A . 92 LYS CB 1 1
4 6651 1 1 92 LYS CD C -0.182 -6.542 -6.545 1.00 . A A . 92 LYS CD 1 1
4 6652 1 1 92 LYS CE C 1.141 -6.462 -7.309 1.00 . A A . 92 LYS CE 1 1
4 6653 1 1 92 LYS CG C 0.050 -6.188 -5.075 1.00 . A A . 92 LYS CG 1 1
4 6654 1 1 92 LYS H H -1.804 -4.438 -5.252 1.00 . A A . 92 LYS H 1 1
4 6655 1 1 92 LYS HA H -2.431 -5.736 -2.744 1.00 . A A . 92 LYS HA 1 1
4 6656 1 1 92 LYS HB2 H -0.921 -7.458 -3.643 1.00 . A A . 92 LYS HB2 1 1
4 6657 1 1 92 LYS HB3 H -1.980 -6.860 -4.921 1.00 . A A . 92 LYS HB3 1 1
4 6658 1 1 92 LYS HD2 H -0.578 -7.544 -6.616 1.00 . A A . 92 LYS HD2 1 1
4 6659 1 1 92 LYS HD3 H -0.885 -5.846 -6.976 1.00 . A A . 92 LYS HD3 1 1
4 6660 1 1 92 LYS HE2 H 1.634 -5.521 -7.107 1.00 . A A . 92 LYS HE2 1 1
4 6661 1 1 92 LYS HE3 H 1.781 -7.289 -7.043 1.00 . A A . 92 LYS HE3 1 1
4 6662 1 1 92 LYS HG2 H 0.202 -5.124 -4.979 1.00 . A A . 92 LYS HG2 1 1
4 6663 1 1 92 LYS HG3 H 0.921 -6.711 -4.714 1.00 . A A . 92 LYS HG3 1 1
4 6664 1 1 92 LYS HZ1 H 0.830 -7.542 -9.061 1.00 . A A . 92 LYS HZ1 1 1
4 6665 1 1 92 LYS HZ2 H 1.400 -5.966 -9.314 1.00 . A A . 92 LYS HZ2 1 1
4 6666 1 1 92 LYS HZ3 H -0.219 -6.221 -8.866 1.00 . A A . 92 LYS HZ3 1 1
4 6667 1 1 92 LYS N N -1.990 -4.354 -4.294 1.00 . A A . 92 LYS N 1 1
4 6668 1 1 92 LYS NZ N 0.760 -6.555 -8.746 1.00 . A A . 92 LYS NZ 1 1
4 6669 1 1 92 LYS O O 0.293 -4.062 -2.838 1.00 . A A . 92 LYS O 1 1
4 6670 1 1 93 SER C C 1.320 -6.352 0.416 1.00 . A A . 93 SER C 1 1
4 6671 1 1 93 SER CA C 0.886 -5.181 -0.468 1.00 . A A . 93 SER CA 1 1
4 6672 1 1 93 SER CB C 0.311 -4.049 0.384 1.00 . A A . 93 SER CB 1 1
4 6673 1 1 93 SER H H -0.827 -6.328 -1.096 1.00 . A A . 93 SER H 1 1
4 6674 1 1 93 SER HA H 1.717 -4.817 -1.050 1.00 . A A . 93 SER HA 1 1
4 6675 1 1 93 SER HB2 H -0.661 -3.775 0.011 1.00 . A A . 93 SER HB2 1 1
4 6676 1 1 93 SER HB3 H 0.220 -4.383 1.410 1.00 . A A . 93 SER HB3 1 1
4 6677 1 1 93 SER HG H 1.243 -2.660 -0.607 1.00 . A A . 93 SER HG 1 1
4 6678 1 1 93 SER N N -0.234 -5.593 -1.360 1.00 . A A . 93 SER N 1 1
4 6679 1 1 93 SER O O 0.965 -6.432 1.575 1.00 . A A . 93 SER O 1 1
4 6680 1 1 93 SER OG O 1.175 -2.924 0.313 1.00 . A A . 93 SER OG 1 1
4 6681 1 1 94 GLN C C 3.853 -8.978 0.126 1.00 . A A . 94 GLN C 1 1
4 6682 1 1 94 GLN CA C 2.541 -8.424 0.688 1.00 . A A . 94 GLN CA 1 1
4 6683 1 1 94 GLN CB C 1.425 -9.460 0.560 1.00 . A A . 94 GLN CB 1 1
4 6684 1 1 94 GLN CD C -0.002 -10.731 -1.046 1.00 . A A . 94 GLN CD 1 1
4 6685 1 1 94 GLN CG C 1.039 -9.619 -0.911 1.00 . A A . 94 GLN CG 1 1
4 6686 1 1 94 GLN H H 2.360 -7.176 -1.059 1.00 . A A . 94 GLN H 1 1
4 6687 1 1 94 GLN HA H 2.664 -8.140 1.720 1.00 . A A . 94 GLN HA 1 1
4 6688 1 1 94 GLN HB2 H 1.770 -10.409 0.946 1.00 . A A . 94 GLN HB2 1 1
4 6689 1 1 94 GLN HB3 H 0.564 -9.133 1.124 1.00 . A A . 94 GLN HB3 1 1
4 6690 1 1 94 GLN HE21 H -1.495 -9.481 -1.431 1.00 . A A . 94 GLN HE21 1 1
4 6691 1 1 94 GLN HE22 H -1.915 -11.125 -1.404 1.00 . A A . 94 GLN HE22 1 1
4 6692 1 1 94 GLN HG2 H 0.624 -8.690 -1.276 1.00 . A A . 94 GLN HG2 1 1
4 6693 1 1 94 GLN HG3 H 1.914 -9.875 -1.489 1.00 . A A . 94 GLN HG3 1 1
4 6694 1 1 94 GLN N N 2.085 -7.260 -0.123 1.00 . A A . 94 GLN N 1 1
4 6695 1 1 94 GLN NE2 N -1.240 -10.419 -1.317 1.00 . A A . 94 GLN NE2 1 1
4 6696 1 1 94 GLN O O 3.926 -9.387 -1.016 1.00 . A A . 94 GLN O 1 1
4 6697 1 1 94 GLN OE1 O 0.314 -11.896 -0.905 1.00 . A A . 94 GLN OE1 1 1
4 6698 1 1 95 GLU C C 6.441 -10.917 1.028 1.00 . A A . 95 GLU C 1 1
4 6699 1 1 95 GLU CA C 6.191 -9.527 0.436 1.00 . A A . 95 GLU CA 1 1
4 6700 1 1 95 GLU CB C 7.234 -8.529 0.939 1.00 . A A . 95 GLU CB 1 1
4 6701 1 1 95 GLU CD C 8.152 -7.474 3.008 1.00 . A A . 95 GLU CD 1 1
4 6702 1 1 95 GLU CG C 7.403 -8.686 2.451 1.00 . A A . 95 GLU CG 1 1
4 6703 1 1 95 GLU H H 4.802 -8.664 1.838 1.00 . A A . 95 GLU H 1 1
4 6704 1 1 95 GLU HA H 6.205 -9.566 -0.642 1.00 . A A . 95 GLU HA 1 1
4 6705 1 1 95 GLU HB2 H 8.179 -8.718 0.448 1.00 . A A . 95 GLU HB2 1 1
4 6706 1 1 95 GLU HB3 H 6.908 -7.525 0.718 1.00 . A A . 95 GLU HB3 1 1
4 6707 1 1 95 GLU HG2 H 6.432 -8.755 2.917 1.00 . A A . 95 GLU HG2 1 1
4 6708 1 1 95 GLU HG3 H 7.968 -9.582 2.660 1.00 . A A . 95 GLU HG3 1 1
4 6709 1 1 95 GLU N N 4.885 -8.997 0.921 1.00 . A A . 95 GLU N 1 1
4 6710 1 1 95 GLU O O 6.249 -11.131 2.209 1.00 . A A . 95 GLU O 1 1
4 6711 1 1 95 GLU OE1 O 7.687 -6.365 2.796 1.00 . A A . 95 GLU OE1 1 1
4 6712 1 1 95 GLU OE2 O 9.179 -7.673 3.635 1.00 . A A . 95 GLU OE2 1 1
4 6713 1 1 96 PRO C C 8.415 -13.255 1.465 1.00 . A A . 96 PRO C 1 1
4 6714 1 1 96 PRO CA C 7.136 -13.207 0.626 1.00 . A A . 96 PRO CA 1 1
4 6715 1 1 96 PRO CB C 7.313 -13.972 -0.683 1.00 . A A . 96 PRO CB 1 1
4 6716 1 1 96 PRO CD C 7.112 -11.635 -1.251 1.00 . A A . 96 PRO CD 1 1
4 6717 1 1 96 PRO CG C 7.733 -12.939 -1.680 1.00 . A A . 96 PRO CG 1 1
4 6718 1 1 96 PRO HA H 6.300 -13.607 1.178 1.00 . A A . 96 PRO HA 1 1
4 6719 1 1 96 PRO HB2 H 8.078 -14.729 -0.575 1.00 . A A . 96 PRO HB2 1 1
4 6720 1 1 96 PRO HB3 H 6.380 -14.419 -0.987 1.00 . A A . 96 PRO HB3 1 1
4 6721 1 1 96 PRO HD2 H 7.800 -10.817 -1.417 1.00 . A A . 96 PRO HD2 1 1
4 6722 1 1 96 PRO HD3 H 6.184 -11.466 -1.775 1.00 . A A . 96 PRO HD3 1 1
4 6723 1 1 96 PRO HG2 H 8.811 -12.853 -1.688 1.00 . A A . 96 PRO HG2 1 1
4 6724 1 1 96 PRO HG3 H 7.375 -13.207 -2.663 1.00 . A A . 96 PRO HG3 1 1
4 6725 1 1 96 PRO N N 6.859 -11.819 0.182 1.00 . A A . 96 PRO N 1 1
4 6726 1 1 96 PRO O O 9.383 -13.895 1.104 1.00 . A A . 96 PRO O 1 1
4 6727 1 1 97 PHE C C 9.309 -12.097 4.853 1.00 . A A . 97 PHE C 1 1
4 6728 1 1 97 PHE CA C 9.646 -12.592 3.444 1.00 . A A . 97 PHE CA 1 1
4 6729 1 1 97 PHE CB C 10.618 -11.634 2.758 1.00 . A A . 97 PHE CB 1 1
4 6730 1 1 97 PHE CD1 C 12.905 -12.594 3.203 1.00 . A A . 97 PHE CD1 1 1
4 6731 1 1 97 PHE CD2 C 11.914 -12.909 1.013 1.00 . A A . 97 PHE CD2 1 1
4 6732 1 1 97 PHE CE1 C 14.040 -13.303 2.792 1.00 . A A . 97 PHE CE1 1 1
4 6733 1 1 97 PHE CE2 C 13.049 -13.618 0.602 1.00 . A A . 97 PHE CE2 1 1
4 6734 1 1 97 PHE CG C 11.842 -12.398 2.313 1.00 . A A . 97 PHE CG 1 1
4 6735 1 1 97 PHE CZ C 14.112 -13.814 1.491 1.00 . A A . 97 PHE CZ 1 1
4 6736 1 1 97 PHE H H 7.639 -12.073 2.859 1.00 . A A . 97 PHE H 1 1
4 6737 1 1 97 PHE HA H 10.072 -13.582 3.484 1.00 . A A . 97 PHE HA 1 1
4 6738 1 1 97 PHE HB2 H 10.136 -11.189 1.898 1.00 . A A . 97 PHE HB2 1 1
4 6739 1 1 97 PHE HB3 H 10.909 -10.858 3.450 1.00 . A A . 97 PHE HB3 1 1
4 6740 1 1 97 PHE HD1 H 12.849 -12.199 4.207 1.00 . A A . 97 PHE HD1 1 1
4 6741 1 1 97 PHE HD2 H 11.094 -12.757 0.326 1.00 . A A . 97 PHE HD2 1 1
4 6742 1 1 97 PHE HE1 H 14.860 -13.454 3.479 1.00 . A A . 97 PHE HE1 1 1
4 6743 1 1 97 PHE HE2 H 13.105 -14.012 -0.402 1.00 . A A . 97 PHE HE2 1 1
4 6744 1 1 97 PHE HZ H 14.987 -14.361 1.175 1.00 . A A . 97 PHE HZ 1 1
4 6745 1 1 97 PHE N N 8.428 -12.583 2.585 1.00 . A A . 97 PHE N 1 1
4 6746 1 1 97 PHE O O 8.179 -11.765 5.152 1.00 . A A . 97 PHE O 1 1
4 6747 1 1 98 LEU C C 11.315 -11.071 7.753 1.00 . A A . 98 LEU C 1 1
4 6748 1 1 98 LEU CA C 10.020 -11.578 7.111 1.00 . A A . 98 LEU CA 1 1
4 6749 1 1 98 LEU CB C 9.503 -12.811 7.851 1.00 . A A . 98 LEU CB 1 1
4 6750 1 1 98 LEU CD1 C 10.888 -14.529 9.022 1.00 . A A . 98 LEU CD1 1 1
4 6751 1 1 98 LEU CD2 C 9.808 -15.072 6.837 1.00 . A A . 98 LEU CD2 1 1
4 6752 1 1 98 LEU CG C 10.481 -13.970 7.658 1.00 . A A . 98 LEU CG 1 1
4 6753 1 1 98 LEU H H 11.186 -12.322 5.458 1.00 . A A . 98 LEU H 1 1
4 6754 1 1 98 LEU HA H 9.269 -10.804 7.113 1.00 . A A . 98 LEU HA 1 1
4 6755 1 1 98 LEU HB2 H 9.412 -12.586 8.905 1.00 . A A . 98 LEU HB2 1 1
4 6756 1 1 98 LEU HB3 H 8.536 -13.088 7.458 1.00 . A A . 98 LEU HB3 1 1
4 6757 1 1 98 LEU HD11 H 11.823 -15.063 8.928 1.00 . A A . 98 LEU HD11 1 1
4 6758 1 1 98 LEU HD12 H 10.123 -15.204 9.378 1.00 . A A . 98 LEU HD12 1 1
4 6759 1 1 98 LEU HD13 H 11.007 -13.716 9.724 1.00 . A A . 98 LEU HD13 1 1
4 6760 1 1 98 LEU HD21 H 10.504 -15.452 6.104 1.00 . A A . 98 LEU HD21 1 1
4 6761 1 1 98 LEU HD22 H 8.942 -14.669 6.335 1.00 . A A . 98 LEU HD22 1 1
4 6762 1 1 98 LEU HD23 H 9.503 -15.875 7.493 1.00 . A A . 98 LEU HD23 1 1
4 6763 1 1 98 LEU HG H 11.359 -13.616 7.138 1.00 . A A . 98 LEU HG 1 1
4 6764 1 1 98 LEU N N 10.283 -12.048 5.720 1.00 . A A . 98 LEU N 1 1
4 6765 1 1 98 LEU O O 11.954 -11.768 8.517 1.00 . A A . 98 LEU O 1 1
4 6766 1 1 99 ALA C C 12.920 -7.785 8.055 1.00 . A A . 99 ALA C 1 1
4 6767 1 1 99 ALA CA C 12.961 -9.317 8.044 1.00 . A A . 99 ALA CA 1 1
4 6768 1 1 99 ALA CB C 14.082 -9.819 7.133 1.00 . A A . 99 ALA CB 1 1
4 6769 1 1 99 ALA H H 11.179 -9.317 6.830 1.00 . A A . 99 ALA H 1 1
4 6770 1 1 99 ALA HA H 13.100 -9.697 9.042 1.00 . A A . 99 ALA HA 1 1
4 6771 1 1 99 ALA HB1 H 13.917 -10.861 6.901 1.00 . A A . 99 ALA HB1 1 1
4 6772 1 1 99 ALA HB2 H 15.031 -9.707 7.635 1.00 . A A . 99 ALA HB2 1 1
4 6773 1 1 99 ALA HB3 H 14.087 -9.243 6.219 1.00 . A A . 99 ALA HB3 1 1
4 6774 1 1 99 ALA N N 11.707 -9.864 7.449 1.00 . A A . 99 ALA N 1 1
4 6775 1 1 99 ALA O O 13.044 -7.160 9.090 1.00 . A A . 99 ALA O 1 1
4 6776 1 1 100 ASN C C 12.382 -5.219 5.439 1.00 . A A . 100 ASN C 1 1
4 6777 1 1 100 ASN CA C 12.700 -5.687 6.862 1.00 . A A . 100 ASN CA 1 1
4 6778 1 1 100 ASN CB C 14.101 -5.231 7.275 1.00 . A A . 100 ASN CB 1 1
4 6779 1 1 100 ASN CG C 13.997 -4.289 8.477 1.00 . A A . 100 ASN CG 1 1
4 6780 1 1 100 ASN H H 12.649 -7.699 6.090 1.00 . A A . 100 ASN H 1 1
4 6781 1 1 100 ASN HA H 11.968 -5.308 7.557 1.00 . A A . 100 ASN HA 1 1
4 6782 1 1 100 ASN HB2 H 14.696 -6.093 7.542 1.00 . A A . 100 ASN HB2 1 1
4 6783 1 1 100 ASN HB3 H 14.568 -4.710 6.453 1.00 . A A . 100 ASN HB3 1 1
4 6784 1 1 100 ASN HD21 H 15.612 -3.247 7.979 1.00 . A A . 100 ASN HD21 1 1
4 6785 1 1 100 ASN HD22 H 14.829 -2.738 9.397 1.00 . A A . 100 ASN HD22 1 1
4 6786 1 1 100 ASN N N 12.748 -7.177 6.914 1.00 . A A . 100 ASN N 1 1
4 6787 1 1 100 ASN ND2 N 14.886 -3.346 8.630 1.00 . A A . 100 ASN ND2 1 1
4 6788 1 1 100 ASN O O 12.834 -5.797 4.471 1.00 . A A . 100 ASN O 1 1
4 6789 1 1 100 ASN OD1 O 13.098 -4.412 9.284 1.00 . A A . 100 ASN OD1 1 1
4 6790 1 1 101 ALA C C 12.539 -3.414 3.142 1.00 . A A . 101 ALA C 1 1
4 6791 1 1 101 ALA CA C 11.262 -3.675 3.945 1.00 . A A . 101 ALA CA 1 1
4 6792 1 1 101 ALA CB C 10.503 -2.369 4.185 1.00 . A A . 101 ALA CB 1 1
4 6793 1 1 101 ALA H H 11.253 -3.725 6.100 1.00 . A A . 101 ALA H 1 1
4 6794 1 1 101 ALA HA H 10.630 -4.380 3.430 1.00 . A A . 101 ALA HA 1 1
4 6795 1 1 101 ALA HB1 H 10.585 -1.739 3.311 1.00 . A A . 101 ALA HB1 1 1
4 6796 1 1 101 ALA HB2 H 10.927 -1.859 5.037 1.00 . A A . 101 ALA HB2 1 1
4 6797 1 1 101 ALA HB3 H 9.463 -2.587 4.376 1.00 . A A . 101 ALA HB3 1 1
4 6798 1 1 101 ALA N N 11.607 -4.178 5.306 1.00 . A A . 101 ALA N 1 1
4 6799 1 1 101 ALA O O 12.678 -3.999 2.080 1.00 . A A . 101 ALA O 1 1
4 6800 1 1 101 ALA OXT O 13.356 -2.635 3.605 1.00 . A A . 101 ALA OXT 1 1
5 6801 1 1 1 MET C C -6.419 -12.775 2.955 1.00 . A A . 1 MET C 1 1
5 6802 1 1 1 MET CA C -7.468 -13.527 3.779 1.00 . A A . 1 MET CA 1 1
5 6803 1 1 1 MET CB C -8.863 -12.960 3.515 1.00 . A A . 1 MET CB 1 1
5 6804 1 1 1 MET CE C -10.523 -15.609 5.073 1.00 . A A . 1 MET CE 1 1
5 6805 1 1 1 MET CG C -9.767 -14.066 2.972 1.00 . A A . 1 MET CG 1 1
5 6806 1 1 1 MET H1 H -8.131 -13.406 5.749 1.00 . A A . 1 MET H1 1 1
5 6807 1 1 1 MET H2 H -6.841 -12.361 5.387 1.00 . A A . 1 MET H2 1 1
5 6808 1 1 1 MET H3 H -6.562 -14.026 5.586 1.00 . A A . 1 MET H3 1 1
5 6809 1 1 1 MET HA H -7.448 -14.579 3.543 1.00 . A A . 1 MET HA 1 1
5 6810 1 1 1 MET HB2 H -9.275 -12.576 4.437 1.00 . A A . 1 MET HB2 1 1
5 6811 1 1 1 MET HB3 H -8.795 -12.163 2.790 1.00 . A A . 1 MET HB3 1 1
5 6812 1 1 1 MET HE1 H -11.333 -16.182 5.499 1.00 . A A . 1 MET HE1 1 1
5 6813 1 1 1 MET HE2 H -9.922 -15.193 5.868 1.00 . A A . 1 MET HE2 1 1
5 6814 1 1 1 MET HE3 H -9.916 -16.255 4.453 1.00 . A A . 1 MET HE3 1 1
5 6815 1 1 1 MET HG2 H -10.103 -13.802 1.980 1.00 . A A . 1 MET HG2 1 1
5 6816 1 1 1 MET HG3 H -9.214 -14.993 2.929 1.00 . A A . 1 MET HG3 1 1
5 6817 1 1 1 MET N N -7.233 -13.314 5.235 1.00 . A A . 1 MET N 1 1
5 6818 1 1 1 MET O O -5.509 -13.365 2.407 1.00 . A A . 1 MET O 1 1
5 6819 1 1 1 MET SD S -11.197 -14.268 4.062 1.00 . A A . 1 MET SD 1 1
5 6820 1 1 2 ARG C C -5.651 -9.207 2.387 1.00 . A A . 2 ARG C 1 1
5 6821 1 1 2 ARG CA C -5.544 -10.701 2.066 1.00 . A A . 2 ARG CA 1 1
5 6822 1 1 2 ARG CB C -5.914 -10.964 0.607 1.00 . A A . 2 ARG CB 1 1
5 6823 1 1 2 ARG CD C -4.994 -12.864 -0.733 1.00 . A A . 2 ARG CD 1 1
5 6824 1 1 2 ARG CG C -4.687 -11.484 -0.145 1.00 . A A . 2 ARG CG 1 1
5 6825 1 1 2 ARG CZ C -4.769 -13.747 -2.978 1.00 . A A . 2 ARG CZ 1 1
5 6826 1 1 2 ARG H H -7.281 -11.019 3.307 1.00 . A A . 2 ARG H 1 1
5 6827 1 1 2 ARG HA H -4.544 -11.058 2.261 1.00 . A A . 2 ARG HA 1 1
5 6828 1 1 2 ARG HB2 H -6.703 -11.700 0.563 1.00 . A A . 2 ARG HB2 1 1
5 6829 1 1 2 ARG HB3 H -6.250 -10.045 0.150 1.00 . A A . 2 ARG HB3 1 1
5 6830 1 1 2 ARG HD2 H -4.293 -13.597 -0.355 1.00 . A A . 2 ARG HD2 1 1
5 6831 1 1 2 ARG HD3 H -6.006 -13.155 -0.501 1.00 . A A . 2 ARG HD3 1 1
5 6832 1 1 2 ARG HE H -4.777 -11.800 -2.592 1.00 . A A . 2 ARG HE 1 1
5 6833 1 1 2 ARG HG2 H -4.438 -10.801 -0.944 1.00 . A A . 2 ARG HG2 1 1
5 6834 1 1 2 ARG HG3 H -3.853 -11.562 0.535 1.00 . A A . 2 ARG HG3 1 1
5 6835 1 1 2 ARG HH11 H -5.645 -14.968 -1.655 1.00 . A A . 2 ARG HH11 1 1
5 6836 1 1 2 ARG HH12 H -5.186 -15.696 -3.158 1.00 . A A . 2 ARG HH12 1 1
5 6837 1 1 2 ARG HH21 H -3.879 -12.772 -4.483 1.00 . A A . 2 ARG HH21 1 1
5 6838 1 1 2 ARG HH22 H -4.187 -14.454 -4.758 1.00 . A A . 2 ARG HH22 1 1
5 6839 1 1 2 ARG N N -6.538 -11.479 2.860 1.00 . A A . 2 ARG N 1 1
5 6840 1 1 2 ARG NE N -4.834 -12.697 -2.204 1.00 . A A . 2 ARG NE 1 1
5 6841 1 1 2 ARG NH1 N -5.237 -14.892 -2.564 1.00 . A A . 2 ARG NH1 1 1
5 6842 1 1 2 ARG NH2 N -4.237 -13.650 -4.165 1.00 . A A . 2 ARG NH2 1 1
5 6843 1 1 2 ARG O O -6.726 -8.686 2.609 1.00 . A A . 2 ARG O 1 1
5 6844 1 1 3 ARG C C -4.403 -6.251 1.418 1.00 . A A . 3 ARG C 1 1
5 6845 1 1 3 ARG CA C -4.584 -7.054 2.708 1.00 . A A . 3 ARG CA 1 1
5 6846 1 1 3 ARG CB C -3.413 -6.815 3.663 1.00 . A A . 3 ARG CB 1 1
5 6847 1 1 3 ARG CD C -2.235 -8.715 4.782 1.00 . A A . 3 ARG CD 1 1
5 6848 1 1 3 ARG CG C -3.479 -7.825 4.810 1.00 . A A . 3 ARG CG 1 1
5 6849 1 1 3 ARG CZ C -0.650 -8.120 6.516 1.00 . A A . 3 ARG CZ 1 1
5 6850 1 1 3 ARG H H -3.690 -8.955 2.221 1.00 . A A . 3 ARG H 1 1
5 6851 1 1 3 ARG HA H -5.514 -6.794 3.188 1.00 . A A . 3 ARG HA 1 1
5 6852 1 1 3 ARG HB2 H -2.483 -6.933 3.128 1.00 . A A . 3 ARG HB2 1 1
5 6853 1 1 3 ARG HB3 H -3.475 -5.814 4.065 1.00 . A A . 3 ARG HB3 1 1
5 6854 1 1 3 ARG HD2 H -2.385 -9.589 5.400 1.00 . A A . 3 ARG HD2 1 1
5 6855 1 1 3 ARG HD3 H -2.002 -9.006 3.769 1.00 . A A . 3 ARG HD3 1 1
5 6856 1 1 3 ARG HE H -0.793 -7.117 4.809 1.00 . A A . 3 ARG HE 1 1
5 6857 1 1 3 ARG HG2 H -3.524 -7.299 5.752 1.00 . A A . 3 ARG HG2 1 1
5 6858 1 1 3 ARG HG3 H -4.360 -8.440 4.699 1.00 . A A . 3 ARG HG3 1 1
5 6859 1 1 3 ARG HH11 H 0.636 -9.505 5.854 1.00 . A A . 3 ARG HH11 1 1
5 6860 1 1 3 ARG HH12 H 0.669 -9.208 7.560 1.00 . A A . 3 ARG HH12 1 1
5 6861 1 1 3 ARG HH21 H -1.819 -6.793 7.456 1.00 . A A . 3 ARG HH21 1 1
5 6862 1 1 3 ARG HH22 H -0.722 -7.673 8.467 1.00 . A A . 3 ARG HH22 1 1
5 6863 1 1 3 ARG N N -4.546 -8.516 2.408 1.00 . A A . 3 ARG N 1 1
5 6864 1 1 3 ARG NE N -1.141 -7.867 5.334 1.00 . A A . 3 ARG NE 1 1
5 6865 1 1 3 ARG NH1 N 0.292 -9.015 6.654 1.00 . A A . 3 ARG NH1 1 1
5 6866 1 1 3 ARG NH2 N -1.099 -7.479 7.561 1.00 . A A . 3 ARG NH2 1 1
5 6867 1 1 3 ARG O O -3.824 -6.726 0.462 1.00 . A A . 3 ARG O 1 1
5 6868 1 1 4 TYR C C -4.251 -2.837 0.478 1.00 . A A . 4 TYR C 1 1
5 6869 1 1 4 TYR CA C -4.751 -4.237 0.139 1.00 . A A . 4 TYR CA 1 1
5 6870 1 1 4 TYR CB C -6.157 -4.172 -0.447 1.00 . A A . 4 TYR CB 1 1
5 6871 1 1 4 TYR CD1 C -6.429 -6.298 -1.772 1.00 . A A . 4 TYR CD1 1 1
5 6872 1 1 4 TYR CD2 C -7.492 -6.135 0.402 1.00 . A A . 4 TYR CD2 1 1
5 6873 1 1 4 TYR CE1 C -6.937 -7.595 -1.922 1.00 . A A . 4 TYR CE1 1 1
5 6874 1 1 4 TYR CE2 C -8.000 -7.431 0.252 1.00 . A A . 4 TYR CE2 1 1
5 6875 1 1 4 TYR CG C -6.706 -5.569 -0.610 1.00 . A A . 4 TYR CG 1 1
5 6876 1 1 4 TYR CZ C -7.722 -8.161 -0.910 1.00 . A A . 4 TYR CZ 1 1
5 6877 1 1 4 TYR H H -5.369 -4.667 2.146 1.00 . A A . 4 TYR H 1 1
5 6878 1 1 4 TYR HA H -4.084 -4.722 -0.555 1.00 . A A . 4 TYR HA 1 1
5 6879 1 1 4 TYR HB2 H -6.796 -3.607 0.214 1.00 . A A . 4 TYR HB2 1 1
5 6880 1 1 4 TYR HB3 H -6.118 -3.688 -1.403 1.00 . A A . 4 TYR HB3 1 1
5 6881 1 1 4 TYR HD1 H -5.822 -5.862 -2.552 1.00 . A A . 4 TYR HD1 1 1
5 6882 1 1 4 TYR HD2 H -7.706 -5.572 1.299 1.00 . A A . 4 TYR HD2 1 1
5 6883 1 1 4 TYR HE1 H -6.723 -8.158 -2.819 1.00 . A A . 4 TYR HE1 1 1
5 6884 1 1 4 TYR HE2 H -8.605 -7.868 1.032 1.00 . A A . 4 TYR HE2 1 1
5 6885 1 1 4 TYR HH H -8.378 -9.799 -0.182 1.00 . A A . 4 TYR HH 1 1
5 6886 1 1 4 TYR N N -4.897 -5.044 1.374 1.00 . A A . 4 TYR N 1 1
5 6887 1 1 4 TYR O O -4.308 -2.401 1.610 1.00 . A A . 4 TYR O 1 1
5 6888 1 1 4 TYR OH O -8.223 -9.439 -1.058 1.00 . A A . 4 TYR OH 1 1
5 6889 1 1 5 GLU C C -4.009 0.228 -1.152 1.00 . A A . 5 GLU C 1 1
5 6890 1 1 5 GLU CA C -3.279 -0.748 -0.235 1.00 . A A . 5 GLU CA 1 1
5 6891 1 1 5 GLU CB C -1.782 -0.779 -0.552 1.00 . A A . 5 GLU CB 1 1
5 6892 1 1 5 GLU CD C -0.770 -2.959 -1.240 1.00 . A A . 5 GLU CD 1 1
5 6893 1 1 5 GLU CG C -1.172 -2.090 -0.047 1.00 . A A . 5 GLU CG 1 1
5 6894 1 1 5 GLU H H -3.743 -2.493 -1.404 1.00 . A A . 5 GLU H 1 1
5 6895 1 1 5 GLU HA H -3.435 -0.481 0.796 1.00 . A A . 5 GLU HA 1 1
5 6896 1 1 5 GLU HB2 H -1.638 -0.703 -1.620 1.00 . A A . 5 GLU HB2 1 1
5 6897 1 1 5 GLU HB3 H -1.296 0.052 -0.064 1.00 . A A . 5 GLU HB3 1 1
5 6898 1 1 5 GLU HG2 H -0.299 -1.873 0.553 1.00 . A A . 5 GLU HG2 1 1
5 6899 1 1 5 GLU HG3 H -1.899 -2.618 0.552 1.00 . A A . 5 GLU HG3 1 1
5 6900 1 1 5 GLU N N -3.771 -2.125 -0.497 1.00 . A A . 5 GLU N 1 1
5 6901 1 1 5 GLU O O -4.186 -0.025 -2.328 1.00 . A A . 5 GLU O 1 1
5 6902 1 1 5 GLU OE1 O -1.639 -3.619 -1.785 1.00 . A A . 5 GLU OE1 1 1
5 6903 1 1 5 GLU OE2 O 0.399 -2.949 -1.589 1.00 . A A . 5 GLU OE2 1 1
5 6904 1 1 6 VAL C C -4.536 3.698 -1.401 1.00 . A A . 6 VAL C 1 1
5 6905 1 1 6 VAL CA C -5.179 2.311 -1.485 1.00 . A A . 6 VAL CA 1 1
5 6906 1 1 6 VAL CB C -6.599 2.344 -0.923 1.00 . A A . 6 VAL CB 1 1
5 6907 1 1 6 VAL CG1 C -7.393 3.455 -1.609 1.00 . A A . 6 VAL CG1 1 1
5 6908 1 1 6 VAL CG2 C -7.282 0.999 -1.180 1.00 . A A . 6 VAL CG2 1 1
5 6909 1 1 6 VAL H H -4.304 1.520 0.328 1.00 . A A . 6 VAL H 1 1
5 6910 1 1 6 VAL HA H -5.199 1.970 -2.506 1.00 . A A . 6 VAL HA 1 1
5 6911 1 1 6 VAL HB H -6.559 2.533 0.138 1.00 . A A . 6 VAL HB 1 1
5 6912 1 1 6 VAL HG11 H -7.726 4.171 -0.872 1.00 . A A . 6 VAL HG11 1 1
5 6913 1 1 6 VAL HG12 H -8.249 3.029 -2.110 1.00 . A A . 6 VAL HG12 1 1
5 6914 1 1 6 VAL HG13 H -6.763 3.951 -2.333 1.00 . A A . 6 VAL HG13 1 1
5 6915 1 1 6 VAL HG21 H -7.705 0.627 -0.259 1.00 . A A . 6 VAL HG21 1 1
5 6916 1 1 6 VAL HG22 H -6.556 0.292 -1.554 1.00 . A A . 6 VAL HG22 1 1
5 6917 1 1 6 VAL HG23 H -8.067 1.128 -1.910 1.00 . A A . 6 VAL HG23 1 1
5 6918 1 1 6 VAL N N -4.447 1.336 -0.628 1.00 . A A . 6 VAL N 1 1
5 6919 1 1 6 VAL O O -4.329 4.236 -0.332 1.00 . A A . 6 VAL O 1 1
5 6920 1 1 7 ASN C C -4.668 6.680 -2.900 1.00 . A A . 7 ASN C 1 1
5 6921 1 1 7 ASN CA C -3.614 5.635 -2.528 1.00 . A A . 7 ASN CA 1 1
5 6922 1 1 7 ASN CB C -2.518 5.574 -3.591 1.00 . A A . 7 ASN CB 1 1
5 6923 1 1 7 ASN CG C -3.124 5.146 -4.929 1.00 . A A . 7 ASN CG 1 1
5 6924 1 1 7 ASN H H -4.417 3.828 -3.378 1.00 . A A . 7 ASN H 1 1
5 6925 1 1 7 ASN HA H -3.185 5.856 -1.565 1.00 . A A . 7 ASN HA 1 1
5 6926 1 1 7 ASN HB2 H -2.064 6.548 -3.696 1.00 . A A . 7 ASN HB2 1 1
5 6927 1 1 7 ASN HB3 H -1.767 4.857 -3.294 1.00 . A A . 7 ASN HB3 1 1
5 6928 1 1 7 ASN HD21 H -1.428 5.387 -5.932 1.00 . A A . 7 ASN HD21 1 1
5 6929 1 1 7 ASN HD22 H -2.749 4.856 -6.857 1.00 . A A . 7 ASN HD22 1 1
5 6930 1 1 7 ASN N N -4.232 4.280 -2.528 1.00 . A A . 7 ASN N 1 1
5 6931 1 1 7 ASN ND2 N -2.372 5.129 -5.995 1.00 . A A . 7 ASN ND2 1 1
5 6932 1 1 7 ASN O O -4.948 6.909 -4.060 1.00 . A A . 7 ASN O 1 1
5 6933 1 1 7 ASN OD1 O -4.294 4.825 -5.006 1.00 . A A . 7 ASN OD1 1 1
5 6934 1 1 8 ILE C C -5.648 9.696 -2.470 1.00 . A A . 8 ILE C 1 1
5 6935 1 1 8 ILE CA C -6.300 8.336 -2.221 1.00 . A A . 8 ILE CA 1 1
5 6936 1 1 8 ILE CB C -7.178 8.379 -0.970 1.00 . A A . 8 ILE CB 1 1
5 6937 1 1 8 ILE CD1 C -8.294 6.740 0.553 1.00 . A A . 8 ILE CD1 1 1
5 6938 1 1 8 ILE CG1 C -8.038 7.114 -0.908 1.00 . A A . 8 ILE CG1 1 1
5 6939 1 1 8 ILE CG2 C -8.085 9.610 -1.023 1.00 . A A . 8 ILE CG2 1 1
5 6940 1 1 8 ILE H H -5.022 7.108 -0.994 1.00 . A A . 8 ILE H 1 1
5 6941 1 1 8 ILE HA H -6.889 8.037 -3.073 1.00 . A A . 8 ILE HA 1 1
5 6942 1 1 8 ILE HB H -6.551 8.433 -0.092 1.00 . A A . 8 ILE HB 1 1
5 6943 1 1 8 ILE HD11 H -7.371 6.812 1.109 1.00 . A A . 8 ILE HD11 1 1
5 6944 1 1 8 ILE HD12 H -8.667 5.728 0.605 1.00 . A A . 8 ILE HD12 1 1
5 6945 1 1 8 ILE HD13 H -9.024 7.415 0.975 1.00 . A A . 8 ILE HD13 1 1
5 6946 1 1 8 ILE HG12 H -8.980 7.293 -1.406 1.00 . A A . 8 ILE HG12 1 1
5 6947 1 1 8 ILE HG13 H -7.520 6.303 -1.399 1.00 . A A . 8 ILE HG13 1 1
5 6948 1 1 8 ILE HG21 H -7.491 10.484 -1.242 1.00 . A A . 8 ILE HG21 1 1
5 6949 1 1 8 ILE HG22 H -8.575 9.738 -0.069 1.00 . A A . 8 ILE HG22 1 1
5 6950 1 1 8 ILE HG23 H -8.828 9.476 -1.795 1.00 . A A . 8 ILE HG23 1 1
5 6951 1 1 8 ILE N N -5.259 7.311 -1.923 1.00 . A A . 8 ILE N 1 1
5 6952 1 1 8 ILE O O -4.904 10.199 -1.650 1.00 . A A . 8 ILE O 1 1
5 6953 1 1 9 VAL C C -6.393 12.715 -3.824 1.00 . A A . 9 VAL C 1 1
5 6954 1 1 9 VAL CA C -5.320 11.627 -3.893 1.00 . A A . 9 VAL CA 1 1
5 6955 1 1 9 VAL CB C -4.749 11.497 -5.310 1.00 . A A . 9 VAL CB 1 1
5 6956 1 1 9 VAL CG1 C -4.684 12.872 -5.983 1.00 . A A . 9 VAL CG1 1 1
5 6957 1 1 9 VAL CG2 C -3.338 10.918 -5.227 1.00 . A A . 9 VAL CG2 1 1
5 6958 1 1 9 VAL H H -6.526 9.877 -4.242 1.00 . A A . 9 VAL H 1 1
5 6959 1 1 9 VAL HA H -4.524 11.841 -3.196 1.00 . A A . 9 VAL HA 1 1
5 6960 1 1 9 VAL HB H -5.377 10.838 -5.893 1.00 . A A . 9 VAL HB 1 1
5 6961 1 1 9 VAL HG11 H -5.677 13.294 -6.036 1.00 . A A . 9 VAL HG11 1 1
5 6962 1 1 9 VAL HG12 H -4.285 12.766 -6.980 1.00 . A A . 9 VAL HG12 1 1
5 6963 1 1 9 VAL HG13 H -4.046 13.525 -5.406 1.00 . A A . 9 VAL HG13 1 1
5 6964 1 1 9 VAL HG21 H -2.726 11.349 -6.005 1.00 . A A . 9 VAL HG21 1 1
5 6965 1 1 9 VAL HG22 H -3.379 9.847 -5.352 1.00 . A A . 9 VAL HG22 1 1
5 6966 1 1 9 VAL HG23 H -2.913 11.154 -4.262 1.00 . A A . 9 VAL HG23 1 1
5 6967 1 1 9 VAL N N -5.923 10.298 -3.595 1.00 . A A . 9 VAL N 1 1
5 6968 1 1 9 VAL O O -7.453 12.596 -4.406 1.00 . A A . 9 VAL O 1 1
5 6969 1 1 10 LEU C C -6.457 16.228 -3.247 1.00 . A A . 10 LEU C 1 1
5 6970 1 1 10 LEU CA C -7.125 14.873 -3.008 1.00 . A A . 10 LEU CA 1 1
5 6971 1 1 10 LEU CB C -7.683 14.798 -1.583 1.00 . A A . 10 LEU CB 1 1
5 6972 1 1 10 LEU CD1 C -5.499 15.441 -0.549 1.00 . A A . 10 LEU CD1 1 1
5 6973 1 1 10 LEU CD2 C -7.197 14.190 0.791 1.00 . A A . 10 LEU CD2 1 1
5 6974 1 1 10 LEU CG C -6.588 14.368 -0.603 1.00 . A A . 10 LEU CG 1 1
5 6975 1 1 10 LEU H H -5.262 13.849 -2.655 1.00 . A A . 10 LEU H 1 1
5 6976 1 1 10 LEU HA H -7.922 14.720 -3.720 1.00 . A A . 10 LEU HA 1 1
5 6977 1 1 10 LEU HB2 H -8.054 15.770 -1.298 1.00 . A A . 10 LEU HB2 1 1
5 6978 1 1 10 LEU HB3 H -8.492 14.086 -1.555 1.00 . A A . 10 LEU HB3 1 1
5 6979 1 1 10 LEU HD11 H -5.918 16.393 -0.837 1.00 . A A . 10 LEU HD11 1 1
5 6980 1 1 10 LEU HD12 H -4.701 15.178 -1.227 1.00 . A A . 10 LEU HD12 1 1
5 6981 1 1 10 LEU HD13 H -5.109 15.507 0.457 1.00 . A A . 10 LEU HD13 1 1
5 6982 1 1 10 LEU HD21 H -8.123 13.641 0.712 1.00 . A A . 10 LEU HD21 1 1
5 6983 1 1 10 LEU HD22 H -7.390 15.160 1.224 1.00 . A A . 10 LEU HD22 1 1
5 6984 1 1 10 LEU HD23 H -6.508 13.645 1.419 1.00 . A A . 10 LEU HD23 1 1
5 6985 1 1 10 LEU HG H -6.157 13.433 -0.931 1.00 . A A . 10 LEU HG 1 1
5 6986 1 1 10 LEU N N -6.123 13.775 -3.116 1.00 . A A . 10 LEU N 1 1
5 6987 1 1 10 LEU O O -5.252 16.364 -3.163 1.00 . A A . 10 LEU O 1 1
5 6988 1 1 11 ASN C C -6.046 19.147 -2.511 1.00 . A A . 11 ASN C 1 1
5 6989 1 1 11 ASN CA C -6.654 18.580 -3.799 1.00 . A A . 11 ASN CA 1 1
5 6990 1 1 11 ASN CB C -7.832 19.436 -4.261 1.00 . A A . 11 ASN CB 1 1
5 6991 1 1 11 ASN CG C -7.785 19.588 -5.782 1.00 . A A . 11 ASN CG 1 1
5 6992 1 1 11 ASN H H -8.204 17.093 -3.610 1.00 . A A . 11 ASN H 1 1
5 6993 1 1 11 ASN HA H -5.911 18.526 -4.578 1.00 . A A . 11 ASN HA 1 1
5 6994 1 1 11 ASN HB2 H -8.760 18.961 -3.974 1.00 . A A . 11 ASN HB2 1 1
5 6995 1 1 11 ASN HB3 H -7.771 20.412 -3.801 1.00 . A A . 11 ASN HB3 1 1
5 6996 1 1 11 ASN HD21 H -9.261 20.914 -5.840 1.00 . A A . 11 ASN HD21 1 1
5 6997 1 1 11 ASN HD22 H -8.590 20.510 -7.345 1.00 . A A . 11 ASN HD22 1 1
5 6998 1 1 11 ASN N N -7.235 17.230 -3.547 1.00 . A A . 11 ASN N 1 1
5 6999 1 1 11 ASN ND2 N -8.614 20.405 -6.371 1.00 . A A . 11 ASN ND2 1 1
5 7000 1 1 11 ASN O O -6.706 19.225 -1.495 1.00 . A A . 11 ASN O 1 1
5 7001 1 1 11 ASN OD1 O -6.985 18.956 -6.442 1.00 . A A . 11 ASN OD1 1 1
5 7002 1 1 12 PRO C C -4.384 21.592 -1.314 1.00 . A A . 12 PRO C 1 1
5 7003 1 1 12 PRO CA C -4.087 20.098 -1.439 1.00 . A A . 12 PRO CA 1 1
5 7004 1 1 12 PRO CB C -2.619 19.863 -1.775 1.00 . A A . 12 PRO CB 1 1
5 7005 1 1 12 PRO CD C -3.941 19.464 -3.787 1.00 . A A . 12 PRO CD 1 1
5 7006 1 1 12 PRO CG C -2.554 19.774 -3.272 1.00 . A A . 12 PRO CG 1 1
5 7007 1 1 12 PRO HA H -4.354 19.577 -0.536 1.00 . A A . 12 PRO HA 1 1
5 7008 1 1 12 PRO HB2 H -2.019 20.689 -1.419 1.00 . A A . 12 PRO HB2 1 1
5 7009 1 1 12 PRO HB3 H -2.278 18.937 -1.337 1.00 . A A . 12 PRO HB3 1 1
5 7010 1 1 12 PRO HD2 H -4.246 20.203 -4.515 1.00 . A A . 12 PRO HD2 1 1
5 7011 1 1 12 PRO HD3 H -3.973 18.474 -4.214 1.00 . A A . 12 PRO HD3 1 1
5 7012 1 1 12 PRO HG2 H -2.215 20.717 -3.678 1.00 . A A . 12 PRO HG2 1 1
5 7013 1 1 12 PRO HG3 H -1.877 18.986 -3.562 1.00 . A A . 12 PRO HG3 1 1
5 7014 1 1 12 PRO N N -4.798 19.529 -2.603 1.00 . A A . 12 PRO N 1 1
5 7015 1 1 12 PRO O O -3.493 22.405 -1.167 1.00 . A A . 12 PRO O 1 1
5 7016 1 1 13 ASN C C -6.169 23.784 0.216 1.00 . A A . 13 ASN C 1 1
5 7017 1 1 13 ASN CA C -6.001 23.394 -1.257 1.00 . A A . 13 ASN CA 1 1
5 7018 1 1 13 ASN CB C -7.329 23.516 -2.003 1.00 . A A . 13 ASN CB 1 1
5 7019 1 1 13 ASN CG C -7.480 24.936 -2.554 1.00 . A A . 13 ASN CG 1 1
5 7020 1 1 13 ASN H H -6.329 21.277 -1.490 1.00 . A A . 13 ASN H 1 1
5 7021 1 1 13 ASN HA H -5.254 24.014 -1.728 1.00 . A A . 13 ASN HA 1 1
5 7022 1 1 13 ASN HB2 H -7.349 22.809 -2.819 1.00 . A A . 13 ASN HB2 1 1
5 7023 1 1 13 ASN HB3 H -8.141 23.306 -1.325 1.00 . A A . 13 ASN HB3 1 1
5 7024 1 1 13 ASN HD21 H -6.758 25.803 -0.920 1.00 . A A . 13 ASN HD21 1 1
5 7025 1 1 13 ASN HD22 H -7.218 26.865 -2.162 1.00 . A A . 13 ASN HD22 1 1
5 7026 1 1 13 ASN N N -5.632 21.954 -1.371 1.00 . A A . 13 ASN N 1 1
5 7027 1 1 13 ASN ND2 N -7.122 25.952 -1.817 1.00 . A A . 13 ASN ND2 1 1
5 7028 1 1 13 ASN O O -5.691 24.811 0.654 1.00 . A A . 13 ASN O 1 1
5 7029 1 1 13 ASN OD1 O -7.927 25.123 -3.668 1.00 . A A . 13 ASN OD1 1 1
5 7030 1 1 14 LEU C C -5.704 23.348 3.154 1.00 . A A . 14 LEU C 1 1
5 7031 1 1 14 LEU CA C -7.049 23.297 2.423 1.00 . A A . 14 LEU CA 1 1
5 7032 1 1 14 LEU CB C -7.908 22.155 2.966 1.00 . A A . 14 LEU CB 1 1
5 7033 1 1 14 LEU CD1 C -9.819 23.530 2.116 1.00 . A A . 14 LEU CD1 1 1
5 7034 1 1 14 LEU CD2 C -10.258 21.486 3.483 1.00 . A A . 14 LEU CD2 1 1
5 7035 1 1 14 LEU CG C -9.314 22.673 3.279 1.00 . A A . 14 LEU CG 1 1
5 7036 1 1 14 LEU H H -7.228 22.151 0.606 1.00 . A A . 14 LEU H 1 1
5 7037 1 1 14 LEU HA H -7.573 24.234 2.530 1.00 . A A . 14 LEU HA 1 1
5 7038 1 1 14 LEU HB2 H -7.971 21.368 2.226 1.00 . A A . 14 LEU HB2 1 1
5 7039 1 1 14 LEU HB3 H -7.461 21.765 3.868 1.00 . A A . 14 LEU HB3 1 1
5 7040 1 1 14 LEU HD11 H -9.487 23.101 1.183 1.00 . A A . 14 LEU HD11 1 1
5 7041 1 1 14 LEU HD12 H -9.427 24.531 2.212 1.00 . A A . 14 LEU HD12 1 1
5 7042 1 1 14 LEU HD13 H -10.899 23.562 2.135 1.00 . A A . 14 LEU HD13 1 1
5 7043 1 1 14 LEU HD21 H -10.116 20.771 2.685 1.00 . A A . 14 LEU HD21 1 1
5 7044 1 1 14 LEU HD22 H -11.280 21.834 3.475 1.00 . A A . 14 LEU HD22 1 1
5 7045 1 1 14 LEU HD23 H -10.046 21.015 4.431 1.00 . A A . 14 LEU HD23 1 1
5 7046 1 1 14 LEU HG H -9.284 23.270 4.180 1.00 . A A . 14 LEU HG 1 1
5 7047 1 1 14 LEU N N -6.848 22.973 0.980 1.00 . A A . 14 LEU N 1 1
5 7048 1 1 14 LEU O O -4.731 22.758 2.725 1.00 . A A . 14 LEU O 1 1
5 7049 1 1 15 ASP C C -4.141 22.860 5.829 1.00 . A A . 15 ASP C 1 1
5 7050 1 1 15 ASP CA C -4.362 24.137 5.012 1.00 . A A . 15 ASP CA 1 1
5 7051 1 1 15 ASP CB C -4.527 25.347 5.933 1.00 . A A . 15 ASP CB 1 1
5 7052 1 1 15 ASP CG C -5.734 25.135 6.849 1.00 . A A . 15 ASP CG 1 1
5 7053 1 1 15 ASP H H -6.439 24.516 4.582 1.00 . A A . 15 ASP H 1 1
5 7054 1 1 15 ASP HA H -3.536 24.299 4.338 1.00 . A A . 15 ASP HA 1 1
5 7055 1 1 15 ASP HB2 H -3.637 25.467 6.532 1.00 . A A . 15 ASP HB2 1 1
5 7056 1 1 15 ASP HB3 H -4.683 26.233 5.337 1.00 . A A . 15 ASP HB3 1 1
5 7057 1 1 15 ASP N N -5.643 24.048 4.254 1.00 . A A . 15 ASP N 1 1
5 7058 1 1 15 ASP O O -4.927 21.935 5.780 1.00 . A A . 15 ASP O 1 1
5 7059 1 1 15 ASP OD1 O -5.748 24.143 7.559 1.00 . A A . 15 ASP OD1 1 1
5 7060 1 1 15 ASP OD2 O -6.625 25.969 6.825 1.00 . A A . 15 ASP OD2 1 1
5 7061 1 1 16 GLN C C -3.936 21.344 8.389 1.00 . A A . 16 GLN C 1 1
5 7062 1 1 16 GLN CA C -2.800 21.581 7.393 1.00 . A A . 16 GLN CA 1 1
5 7063 1 1 16 GLN CB C -1.497 21.879 8.137 1.00 . A A . 16 GLN CB 1 1
5 7064 1 1 16 GLN CD C 0.735 21.530 7.073 1.00 . A A . 16 GLN CD 1 1
5 7065 1 1 16 GLN CG C -0.473 22.462 7.163 1.00 . A A . 16 GLN CG 1 1
5 7066 1 1 16 GLN H H -2.451 23.557 6.602 1.00 . A A . 16 GLN H 1 1
5 7067 1 1 16 GLN HA H -2.671 20.721 6.756 1.00 . A A . 16 GLN HA 1 1
5 7068 1 1 16 GLN HB2 H -1.689 22.590 8.927 1.00 . A A . 16 GLN HB2 1 1
5 7069 1 1 16 GLN HB3 H -1.107 20.966 8.560 1.00 . A A . 16 GLN HB3 1 1
5 7070 1 1 16 GLN HE21 H 1.994 22.981 6.578 1.00 . A A . 16 GLN HE21 1 1
5 7071 1 1 16 GLN HE22 H 2.681 21.433 6.696 1.00 . A A . 16 GLN HE22 1 1
5 7072 1 1 16 GLN HG2 H -0.924 22.565 6.187 1.00 . A A . 16 GLN HG2 1 1
5 7073 1 1 16 GLN HG3 H -0.154 23.431 7.516 1.00 . A A . 16 GLN HG3 1 1
5 7074 1 1 16 GLN N N -3.072 22.801 6.577 1.00 . A A . 16 GLN N 1 1
5 7075 1 1 16 GLN NE2 N 1.901 22.023 6.756 1.00 . A A . 16 GLN NE2 1 1
5 7076 1 1 16 GLN O O -4.446 20.250 8.518 1.00 . A A . 16 GLN O 1 1
5 7077 1 1 16 GLN OE1 O 0.617 20.341 7.295 1.00 . A A . 16 GLN OE1 1 1
5 7078 1 1 17 SER C C -6.677 21.636 9.406 1.00 . A A . 17 SER C 1 1
5 7079 1 1 17 SER CA C -5.430 22.206 10.084 1.00 . A A . 17 SER CA 1 1
5 7080 1 1 17 SER CB C -5.700 23.617 10.606 1.00 . A A . 17 SER CB 1 1
5 7081 1 1 17 SER H H -3.904 23.235 8.979 1.00 . A A . 17 SER H 1 1
5 7082 1 1 17 SER HA H -5.113 21.571 10.890 1.00 . A A . 17 SER HA 1 1
5 7083 1 1 17 SER HB2 H -6.135 23.561 11.590 1.00 . A A . 17 SER HB2 1 1
5 7084 1 1 17 SER HB3 H -4.768 24.165 10.657 1.00 . A A . 17 SER HB3 1 1
5 7085 1 1 17 SER HG H -7.469 23.872 9.840 1.00 . A A . 17 SER HG 1 1
5 7086 1 1 17 SER N N -4.332 22.366 9.095 1.00 . A A . 17 SER N 1 1
5 7087 1 1 17 SER O O -7.316 20.737 9.914 1.00 . A A . 17 SER O 1 1
5 7088 1 1 17 SER OG O -6.606 24.276 9.731 1.00 . A A . 17 SER OG 1 1
5 7089 1 1 18 GLN C C -8.008 20.188 7.116 1.00 . A A . 18 GLN C 1 1
5 7090 1 1 18 GLN CA C -8.233 21.638 7.549 1.00 . A A . 18 GLN CA 1 1
5 7091 1 1 18 GLN CB C -8.390 22.544 6.328 1.00 . A A . 18 GLN CB 1 1
5 7092 1 1 18 GLN CD C -10.169 23.894 7.450 1.00 . A A . 18 GLN CD 1 1
5 7093 1 1 18 GLN CG C -8.793 23.948 6.785 1.00 . A A . 18 GLN CG 1 1
5 7094 1 1 18 GLN H H -6.499 22.876 7.865 1.00 . A A . 18 GLN H 1 1
5 7095 1 1 18 GLN HA H -9.105 21.714 8.180 1.00 . A A . 18 GLN HA 1 1
5 7096 1 1 18 GLN HB2 H -7.452 22.595 5.794 1.00 . A A . 18 GLN HB2 1 1
5 7097 1 1 18 GLN HB3 H -9.155 22.146 5.679 1.00 . A A . 18 GLN HB3 1 1
5 7098 1 1 18 GLN HE21 H -10.201 25.834 7.865 1.00 . A A . 18 GLN HE21 1 1
5 7099 1 1 18 GLN HE22 H -11.573 24.965 8.359 1.00 . A A . 18 GLN HE22 1 1
5 7100 1 1 18 GLN HG2 H -8.066 24.318 7.493 1.00 . A A . 18 GLN HG2 1 1
5 7101 1 1 18 GLN HG3 H -8.834 24.608 5.932 1.00 . A A . 18 GLN HG3 1 1
5 7102 1 1 18 GLN N N -7.027 22.152 8.259 1.00 . A A . 18 GLN N 1 1
5 7103 1 1 18 GLN NE2 N -10.691 24.989 7.931 1.00 . A A . 18 GLN NE2 1 1
5 7104 1 1 18 GLN O O -8.857 19.337 7.294 1.00 . A A . 18 GLN O 1 1
5 7105 1 1 18 GLN OE1 O -10.776 22.844 7.534 1.00 . A A . 18 GLN OE1 1 1
5 7106 1 1 19 LEU C C -6.498 17.570 7.319 1.00 . A A . 19 LEU C 1 1
5 7107 1 1 19 LEU CA C -6.589 18.504 6.109 1.00 . A A . 19 LEU CA 1 1
5 7108 1 1 19 LEU CB C -5.242 18.576 5.388 1.00 . A A . 19 LEU CB 1 1
5 7109 1 1 19 LEU CD1 C -5.008 17.474 3.157 1.00 . A A . 19 LEU CD1 1 1
5 7110 1 1 19 LEU CD2 C -3.603 16.716 5.075 1.00 . A A . 19 LEU CD2 1 1
5 7111 1 1 19 LEU CG C -4.978 17.251 4.669 1.00 . A A . 19 LEU CG 1 1
5 7112 1 1 19 LEU H H -6.197 20.601 6.420 1.00 . A A . 19 LEU H 1 1
5 7113 1 1 19 LEU HA H -7.352 18.165 5.428 1.00 . A A . 19 LEU HA 1 1
5 7114 1 1 19 LEU HB2 H -5.261 19.381 4.668 1.00 . A A . 19 LEU HB2 1 1
5 7115 1 1 19 LEU HB3 H -4.457 18.754 6.108 1.00 . A A . 19 LEU HB3 1 1
5 7116 1 1 19 LEU HD11 H -6.013 17.722 2.849 1.00 . A A . 19 LEU HD11 1 1
5 7117 1 1 19 LEU HD12 H -4.689 16.573 2.654 1.00 . A A . 19 LEU HD12 1 1
5 7118 1 1 19 LEU HD13 H -4.343 18.284 2.899 1.00 . A A . 19 LEU HD13 1 1
5 7119 1 1 19 LEU HD21 H -3.309 15.929 4.397 1.00 . A A . 19 LEU HD21 1 1
5 7120 1 1 19 LEU HD22 H -3.650 16.327 6.082 1.00 . A A . 19 LEU HD22 1 1
5 7121 1 1 19 LEU HD23 H -2.879 17.517 5.033 1.00 . A A . 19 LEU HD23 1 1
5 7122 1 1 19 LEU HG H -5.740 16.535 4.943 1.00 . A A . 19 LEU HG 1 1
5 7123 1 1 19 LEU N N -6.869 19.900 6.552 1.00 . A A . 19 LEU N 1 1
5 7124 1 1 19 LEU O O -6.896 16.424 7.263 1.00 . A A . 19 LEU O 1 1
5 7125 1 1 20 ALA C C -7.229 16.693 10.063 1.00 . A A . 20 ALA C 1 1
5 7126 1 1 20 ALA CA C -5.849 17.180 9.612 1.00 . A A . 20 ALA CA 1 1
5 7127 1 1 20 ALA CB C -5.219 18.071 10.682 1.00 . A A . 20 ALA CB 1 1
5 7128 1 1 20 ALA H H -5.648 18.965 8.441 1.00 . A A . 20 ALA H 1 1
5 7129 1 1 20 ALA HA H -5.203 16.348 9.403 1.00 . A A . 20 ALA HA 1 1
5 7130 1 1 20 ALA HB1 H -4.162 18.178 10.484 1.00 . A A . 20 ALA HB1 1 1
5 7131 1 1 20 ALA HB2 H -5.359 17.621 11.653 1.00 . A A . 20 ALA HB2 1 1
5 7132 1 1 20 ALA HB3 H -5.688 19.043 10.664 1.00 . A A . 20 ALA HB3 1 1
5 7133 1 1 20 ALA N N -5.970 18.045 8.411 1.00 . A A . 20 ALA N 1 1
5 7134 1 1 20 ALA O O -7.380 15.586 10.540 1.00 . A A . 20 ALA O 1 1
5 7135 1 1 21 LEU C C -10.132 15.968 9.479 1.00 . A A . 21 LEU C 1 1
5 7136 1 1 21 LEU CA C -9.594 17.104 10.364 1.00 . A A . 21 LEU CA 1 1
5 7137 1 1 21 LEU CB C -10.452 18.380 10.258 1.00 . A A . 21 LEU CB 1 1
5 7138 1 1 21 LEU CD1 C -12.493 17.457 9.141 1.00 . A A . 21 LEU CD1 1 1
5 7139 1 1 21 LEU CD2 C -11.779 19.805 8.688 1.00 . A A . 21 LEU CD2 1 1
5 7140 1 1 21 LEU CG C -11.288 18.385 8.971 1.00 . A A . 21 LEU CG 1 1
5 7141 1 1 21 LEU H H -8.091 18.404 9.555 1.00 . A A . 21 LEU H 1 1
5 7142 1 1 21 LEU HA H -9.557 16.783 11.388 1.00 . A A . 21 LEU HA 1 1
5 7143 1 1 21 LEU HB2 H -11.115 18.434 11.109 1.00 . A A . 21 LEU HB2 1 1
5 7144 1 1 21 LEU HB3 H -9.803 19.243 10.262 1.00 . A A . 21 LEU HB3 1 1
5 7145 1 1 21 LEU HD11 H -13.396 18.047 9.195 1.00 . A A . 21 LEU HD11 1 1
5 7146 1 1 21 LEU HD12 H -12.381 16.886 10.051 1.00 . A A . 21 LEU HD12 1 1
5 7147 1 1 21 LEU HD13 H -12.552 16.783 8.299 1.00 . A A . 21 LEU HD13 1 1
5 7148 1 1 21 LEU HD21 H -10.980 20.380 8.243 1.00 . A A . 21 LEU HD21 1 1
5 7149 1 1 21 LEU HD22 H -12.084 20.271 9.614 1.00 . A A . 21 LEU HD22 1 1
5 7150 1 1 21 LEU HD23 H -12.618 19.769 8.010 1.00 . A A . 21 LEU HD23 1 1
5 7151 1 1 21 LEU HG H -10.682 18.041 8.145 1.00 . A A . 21 LEU HG 1 1
5 7152 1 1 21 LEU N N -8.234 17.515 9.929 1.00 . A A . 21 LEU N 1 1
5 7153 1 1 21 LEU O O -10.775 15.054 9.956 1.00 . A A . 21 LEU O 1 1
5 7154 1 1 22 GLU C C -9.597 13.647 7.540 1.00 . A A . 22 GLU C 1 1
5 7155 1 1 22 GLU CA C -10.386 14.937 7.306 1.00 . A A . 22 GLU CA 1 1
5 7156 1 1 22 GLU CB C -10.178 15.456 5.880 1.00 . A A . 22 GLU CB 1 1
5 7157 1 1 22 GLU CD C -8.379 15.315 4.152 1.00 . A A . 22 GLU CD 1 1
5 7158 1 1 22 GLU CG C -8.685 15.651 5.611 1.00 . A A . 22 GLU CG 1 1
5 7159 1 1 22 GLU H H -9.361 16.763 7.828 1.00 . A A . 22 GLU H 1 1
5 7160 1 1 22 GLU HA H -11.437 14.768 7.483 1.00 . A A . 22 GLU HA 1 1
5 7161 1 1 22 GLU HB2 H -10.580 14.741 5.176 1.00 . A A . 22 GLU HB2 1 1
5 7162 1 1 22 GLU HB3 H -10.688 16.400 5.763 1.00 . A A . 22 GLU HB3 1 1
5 7163 1 1 22 GLU HG2 H -8.416 16.678 5.810 1.00 . A A . 22 GLU HG2 1 1
5 7164 1 1 22 GLU HG3 H -8.114 14.999 6.254 1.00 . A A . 22 GLU HG3 1 1
5 7165 1 1 22 GLU N N -9.879 16.018 8.200 1.00 . A A . 22 GLU N 1 1
5 7166 1 1 22 GLU O O -10.081 12.560 7.297 1.00 . A A . 22 GLU O 1 1
5 7167 1 1 22 GLU OE1 O -9.297 15.357 3.348 1.00 . A A . 22 GLU OE1 1 1
5 7168 1 1 22 GLU OE2 O -7.231 15.023 3.859 1.00 . A A . 22 GLU OE2 1 1
5 7169 1 1 23 LYS C C -8.197 11.750 9.438 1.00 . A A . 23 LYS C 1 1
5 7170 1 1 23 LYS CA C -7.578 12.533 8.280 1.00 . A A . 23 LYS CA 1 1
5 7171 1 1 23 LYS CB C -6.187 13.047 8.656 1.00 . A A . 23 LYS CB 1 1
5 7172 1 1 23 LYS CD C -5.597 13.291 6.243 1.00 . A A . 23 LYS CD 1 1
5 7173 1 1 23 LYS CE C -6.061 12.202 5.273 1.00 . A A . 23 LYS CE 1 1
5 7174 1 1 23 LYS CG C -5.185 12.653 7.570 1.00 . A A . 23 LYS CG 1 1
5 7175 1 1 23 LYS H H -8.016 14.642 8.217 1.00 . A A . 23 LYS H 1 1
5 7176 1 1 23 LYS HA H -7.522 11.921 7.394 1.00 . A A . 23 LYS HA 1 1
5 7177 1 1 23 LYS HB2 H -6.215 14.123 8.749 1.00 . A A . 23 LYS HB2 1 1
5 7178 1 1 23 LYS HB3 H -5.886 12.612 9.598 1.00 . A A . 23 LYS HB3 1 1
5 7179 1 1 23 LYS HD2 H -6.403 13.989 6.415 1.00 . A A . 23 LYS HD2 1 1
5 7180 1 1 23 LYS HD3 H -4.753 13.813 5.817 1.00 . A A . 23 LYS HD3 1 1
5 7181 1 1 23 LYS HE2 H -6.331 11.307 5.816 1.00 . A A . 23 LYS HE2 1 1
5 7182 1 1 23 LYS HE3 H -6.895 12.551 4.684 1.00 . A A . 23 LYS HE3 1 1
5 7183 1 1 23 LYS HG2 H -4.198 12.998 7.847 1.00 . A A . 23 LYS HG2 1 1
5 7184 1 1 23 LYS HG3 H -5.173 11.579 7.462 1.00 . A A . 23 LYS HG3 1 1
5 7185 1 1 23 LYS HZ1 H -4.021 11.924 4.967 1.00 . A A . 23 LYS HZ1 1 1
5 7186 1 1 23 LYS HZ2 H -4.811 12.700 3.683 1.00 . A A . 23 LYS HZ2 1 1
5 7187 1 1 23 LYS HZ3 H -5.009 11.028 3.913 1.00 . A A . 23 LYS HZ3 1 1
5 7188 1 1 23 LYS N N -8.388 13.758 8.020 1.00 . A A . 23 LYS N 1 1
5 7189 1 1 23 LYS NZ N -4.887 11.944 4.392 1.00 . A A . 23 LYS NZ 1 1
5 7190 1 1 23 LYS O O -8.237 10.535 9.432 1.00 . A A . 23 LYS O 1 1
5 7191 1 1 24 GLU C C -10.704 11.231 11.212 1.00 . A A . 24 GLU C 1 1
5 7192 1 1 24 GLU CA C -9.312 11.748 11.592 1.00 . A A . 24 GLU CA 1 1
5 7193 1 1 24 GLU CB C -9.415 12.817 12.680 1.00 . A A . 24 GLU CB 1 1
5 7194 1 1 24 GLU CD C -7.474 13.449 14.122 1.00 . A A . 24 GLU CD 1 1
5 7195 1 1 24 GLU CG C -8.568 12.406 13.886 1.00 . A A . 24 GLU CG 1 1
5 7196 1 1 24 GLU H H -8.646 13.421 10.411 1.00 . A A . 24 GLU H 1 1
5 7197 1 1 24 GLU HA H -8.685 10.937 11.928 1.00 . A A . 24 GLU HA 1 1
5 7198 1 1 24 GLU HB2 H -9.058 13.760 12.294 1.00 . A A . 24 GLU HB2 1 1
5 7199 1 1 24 GLU HB3 H -10.446 12.920 12.986 1.00 . A A . 24 GLU HB3 1 1
5 7200 1 1 24 GLU HG2 H -9.198 12.339 14.762 1.00 . A A . 24 GLU HG2 1 1
5 7201 1 1 24 GLU HG3 H -8.112 11.445 13.695 1.00 . A A . 24 GLU HG3 1 1
5 7202 1 1 24 GLU N N -8.686 12.441 10.430 1.00 . A A . 24 GLU N 1 1
5 7203 1 1 24 GLU O O -11.093 10.141 11.582 1.00 . A A . 24 GLU O 1 1
5 7204 1 1 24 GLU OE1 O -6.571 13.527 13.305 1.00 . A A . 24 GLU OE1 1 1
5 7205 1 1 24 GLU OE2 O -7.558 14.151 15.115 1.00 . A A . 24 GLU OE2 1 1
5 7206 1 1 25 ILE C C -12.752 10.388 9.109 1.00 . A A . 25 ILE C 1 1
5 7207 1 1 25 ILE CA C -12.827 11.569 10.082 1.00 . A A . 25 ILE CA 1 1
5 7208 1 1 25 ILE CB C -13.441 12.789 9.395 1.00 . A A . 25 ILE CB 1 1
5 7209 1 1 25 ILE CD1 C -14.808 13.445 11.382 1.00 . A A . 25 ILE CD1 1 1
5 7210 1 1 25 ILE CG1 C -13.694 13.886 10.430 1.00 . A A . 25 ILE CG1 1 1
5 7211 1 1 25 ILE CG2 C -14.763 12.392 8.742 1.00 . A A . 25 ILE CG2 1 1
5 7212 1 1 25 ILE H H -11.128 12.883 10.196 1.00 . A A . 25 ILE H 1 1
5 7213 1 1 25 ILE HA H -13.407 11.306 10.951 1.00 . A A . 25 ILE HA 1 1
5 7214 1 1 25 ILE HB H -12.762 13.154 8.637 1.00 . A A . 25 ILE HB 1 1
5 7215 1 1 25 ILE HD11 H -15.167 12.470 11.087 1.00 . A A . 25 ILE HD11 1 1
5 7216 1 1 25 ILE HD12 H -15.619 14.156 11.341 1.00 . A A . 25 ILE HD12 1 1
5 7217 1 1 25 ILE HD13 H -14.421 13.397 12.389 1.00 . A A . 25 ILE HD13 1 1
5 7218 1 1 25 ILE HG12 H -12.789 14.068 10.992 1.00 . A A . 25 ILE HG12 1 1
5 7219 1 1 25 ILE HG13 H -13.993 14.794 9.927 1.00 . A A . 25 ILE HG13 1 1
5 7220 1 1 25 ILE HG21 H -15.547 13.048 9.090 1.00 . A A . 25 ILE HG21 1 1
5 7221 1 1 25 ILE HG22 H -15.002 11.373 9.006 1.00 . A A . 25 ILE HG22 1 1
5 7222 1 1 25 ILE HG23 H -14.674 12.474 7.670 1.00 . A A . 25 ILE HG23 1 1
5 7223 1 1 25 ILE N N -11.459 12.008 10.481 1.00 . A A . 25 ILE N 1 1
5 7224 1 1 25 ILE O O -13.437 9.396 9.268 1.00 . A A . 25 ILE O 1 1
5 7225 1 1 26 ILE C C -11.359 8.089 7.803 1.00 . A A . 26 ILE C 1 1
5 7226 1 1 26 ILE CA C -11.816 9.378 7.112 1.00 . A A . 26 ILE CA 1 1
5 7227 1 1 26 ILE CB C -10.761 9.852 6.114 1.00 . A A . 26 ILE CB 1 1
5 7228 1 1 26 ILE CD1 C -10.620 9.508 3.642 1.00 . A A . 26 ILE CD1 1 1
5 7229 1 1 26 ILE CG1 C -10.604 8.810 5.004 1.00 . A A . 26 ILE CG1 1 1
5 7230 1 1 26 ILE CG2 C -9.423 10.034 6.834 1.00 . A A . 26 ILE CG2 1 1
5 7231 1 1 26 ILE H H -11.393 11.300 7.989 1.00 . A A . 26 ILE H 1 1
5 7232 1 1 26 ILE HA H -12.757 9.223 6.608 1.00 . A A . 26 ILE HA 1 1
5 7233 1 1 26 ILE HB H -11.070 10.795 5.685 1.00 . A A . 26 ILE HB 1 1
5 7234 1 1 26 ILE HD11 H -11.478 10.160 3.581 1.00 . A A . 26 ILE HD11 1 1
5 7235 1 1 26 ILE HD12 H -10.673 8.766 2.859 1.00 . A A . 26 ILE HD12 1 1
5 7236 1 1 26 ILE HD13 H -9.716 10.089 3.526 1.00 . A A . 26 ILE HD13 1 1
5 7237 1 1 26 ILE HG12 H -9.666 8.288 5.132 1.00 . A A . 26 ILE HG12 1 1
5 7238 1 1 26 ILE HG13 H -11.419 8.105 5.054 1.00 . A A . 26 ILE HG13 1 1
5 7239 1 1 26 ILE HG21 H -9.599 10.414 7.828 1.00 . A A . 26 ILE HG21 1 1
5 7240 1 1 26 ILE HG22 H -8.811 10.732 6.283 1.00 . A A . 26 ILE HG22 1 1
5 7241 1 1 26 ILE HG23 H -8.916 9.082 6.897 1.00 . A A . 26 ILE HG23 1 1
5 7242 1 1 26 ILE N N -11.931 10.490 8.101 1.00 . A A . 26 ILE N 1 1
5 7243 1 1 26 ILE O O -11.779 7.003 7.454 1.00 . A A . 26 ILE O 1 1
5 7244 1 1 27 GLN C C -11.149 6.310 10.257 1.00 . A A . 27 GLN C 1 1
5 7245 1 1 27 GLN CA C -10.008 6.985 9.488 1.00 . A A . 27 GLN CA 1 1
5 7246 1 1 27 GLN CB C -8.941 7.497 10.458 1.00 . A A . 27 GLN CB 1 1
5 7247 1 1 27 GLN CD C -6.491 7.534 10.946 1.00 . A A . 27 GLN CD 1 1
5 7248 1 1 27 GLN CG C -7.587 6.880 10.102 1.00 . A A . 27 GLN CG 1 1
5 7249 1 1 27 GLN H H -10.171 9.087 9.039 1.00 . A A . 27 GLN H 1 1
5 7250 1 1 27 GLN HA H -9.566 6.295 8.788 1.00 . A A . 27 GLN HA 1 1
5 7251 1 1 27 GLN HB2 H -8.877 8.573 10.387 1.00 . A A . 27 GLN HB2 1 1
5 7252 1 1 27 GLN HB3 H -9.207 7.218 11.466 1.00 . A A . 27 GLN HB3 1 1
5 7253 1 1 27 GLN HE21 H -6.589 9.269 9.986 1.00 . A A . 27 GLN HE21 1 1
5 7254 1 1 27 GLN HE22 H -5.447 9.198 11.239 1.00 . A A . 27 GLN HE22 1 1
5 7255 1 1 27 GLN HG2 H -7.612 5.818 10.302 1.00 . A A . 27 GLN HG2 1 1
5 7256 1 1 27 GLN HG3 H -7.380 7.044 9.055 1.00 . A A . 27 GLN HG3 1 1
5 7257 1 1 27 GLN N N -10.499 8.201 8.776 1.00 . A A . 27 GLN N 1 1
5 7258 1 1 27 GLN NE2 N -6.147 8.769 10.703 1.00 . A A . 27 GLN NE2 1 1
5 7259 1 1 27 GLN O O -11.220 5.102 10.346 1.00 . A A . 27 GLN O 1 1
5 7260 1 1 27 GLN OE1 O -5.941 6.915 11.834 1.00 . A A . 27 GLN OE1 1 1
5 7261 1 1 28 ARG C C -14.012 5.563 10.721 1.00 . A A . 28 ARG C 1 1
5 7262 1 1 28 ARG CA C -13.161 6.488 11.600 1.00 . A A . 28 ARG CA 1 1
5 7263 1 1 28 ARG CB C -13.990 7.684 12.069 1.00 . A A . 28 ARG CB 1 1
5 7264 1 1 28 ARG CD C -13.941 9.786 13.422 1.00 . A A . 28 ARG CD 1 1
5 7265 1 1 28 ARG CG C -13.187 8.498 13.086 1.00 . A A . 28 ARG CG 1 1
5 7266 1 1 28 ARG CZ C -14.650 10.671 15.561 1.00 . A A . 28 ARG CZ 1 1
5 7267 1 1 28 ARG H H -11.954 8.057 10.747 1.00 . A A . 28 ARG H 1 1
5 7268 1 1 28 ARG HA H -12.784 5.950 12.454 1.00 . A A . 28 ARG HA 1 1
5 7269 1 1 28 ARG HB2 H -14.235 8.306 11.221 1.00 . A A . 28 ARG HB2 1 1
5 7270 1 1 28 ARG HB3 H -14.900 7.332 12.532 1.00 . A A . 28 ARG HB3 1 1
5 7271 1 1 28 ARG HD2 H -13.287 10.642 13.319 1.00 . A A . 28 ARG HD2 1 1
5 7272 1 1 28 ARG HD3 H -14.806 9.894 12.785 1.00 . A A . 28 ARG HD3 1 1
5 7273 1 1 28 ARG HE H -14.436 8.726 15.228 1.00 . A A . 28 ARG HE 1 1
5 7274 1 1 28 ARG HG2 H -13.050 7.914 13.985 1.00 . A A . 28 ARG HG2 1 1
5 7275 1 1 28 ARG HG3 H -12.223 8.745 12.667 1.00 . A A . 28 ARG HG3 1 1
5 7276 1 1 28 ARG HH11 H -16.016 11.379 14.281 1.00 . A A . 28 ARG HH11 1 1
5 7277 1 1 28 ARG HH12 H -15.761 12.330 15.705 1.00 . A A . 28 ARG HH12 1 1
5 7278 1 1 28 ARG HH21 H -13.351 10.207 17.012 1.00 . A A . 28 ARG HH21 1 1
5 7279 1 1 28 ARG HH22 H -14.252 11.666 17.253 1.00 . A A . 28 ARG HH22 1 1
5 7280 1 1 28 ARG N N -12.035 7.084 10.822 1.00 . A A . 28 ARG N 1 1
5 7281 1 1 28 ARG NE N -14.368 9.622 14.838 1.00 . A A . 28 ARG NE 1 1
5 7282 1 1 28 ARG NH1 N -15.545 11.526 15.151 1.00 . A A . 28 ARG NH1 1 1
5 7283 1 1 28 ARG NH2 N -14.036 10.863 16.697 1.00 . A A . 28 ARG NH2 1 1
5 7284 1 1 28 ARG O O -14.421 4.501 11.144 1.00 . A A . 28 ARG O 1 1
5 7285 1 1 29 ALA C C -14.431 3.771 8.347 1.00 . A A . 29 ALA C 1 1
5 7286 1 1 29 ALA CA C -15.133 5.098 8.631 1.00 . A A . 29 ALA CA 1 1
5 7287 1 1 29 ALA CB C -15.320 5.899 7.343 1.00 . A A . 29 ALA CB 1 1
5 7288 1 1 29 ALA H H -13.974 6.816 9.185 1.00 . A A . 29 ALA H 1 1
5 7289 1 1 29 ALA HA H -16.083 4.919 9.096 1.00 . A A . 29 ALA HA 1 1
5 7290 1 1 29 ALA HB1 H -14.716 6.793 7.385 1.00 . A A . 29 ALA HB1 1 1
5 7291 1 1 29 ALA HB2 H -16.360 6.173 7.237 1.00 . A A . 29 ALA HB2 1 1
5 7292 1 1 29 ALA HB3 H -15.017 5.300 6.498 1.00 . A A . 29 ALA HB3 1 1
5 7293 1 1 29 ALA N N -14.297 5.957 9.511 1.00 . A A . 29 ALA N 1 1
5 7294 1 1 29 ALA O O -15.058 2.732 8.288 1.00 . A A . 29 ALA O 1 1
5 7295 1 1 30 LEU C C -12.809 1.552 9.065 1.00 . A A . 30 LEU C 1 1
5 7296 1 1 30 LEU CA C -12.431 2.494 7.938 1.00 . A A . 30 LEU CA 1 1
5 7297 1 1 30 LEU CB C -10.923 2.801 7.983 1.00 . A A . 30 LEU CB 1 1
5 7298 1 1 30 LEU CD1 C -9.177 4.160 6.816 1.00 . A A . 30 LEU CD1 1 1
5 7299 1 1 30 LEU CD2 C -11.575 4.420 6.178 1.00 . A A . 30 LEU CD2 1 1
5 7300 1 1 30 LEU CG C -10.614 4.160 7.339 1.00 . A A . 30 LEU CG 1 1
5 7301 1 1 30 LEU H H -12.642 4.624 8.263 1.00 . A A . 30 LEU H 1 1
5 7302 1 1 30 LEU HA H -12.710 2.083 6.981 1.00 . A A . 30 LEU HA 1 1
5 7303 1 1 30 LEU HB2 H -10.596 2.814 9.012 1.00 . A A . 30 LEU HB2 1 1
5 7304 1 1 30 LEU HB3 H -10.389 2.028 7.451 1.00 . A A . 30 LEU HB3 1 1
5 7305 1 1 30 LEU HD11 H -9.042 4.988 6.135 1.00 . A A . 30 LEU HD11 1 1
5 7306 1 1 30 LEU HD12 H -8.983 3.233 6.297 1.00 . A A . 30 LEU HD12 1 1
5 7307 1 1 30 LEU HD13 H -8.492 4.259 7.645 1.00 . A A . 30 LEU HD13 1 1
5 7308 1 1 30 LEU HD21 H -12.354 5.091 6.508 1.00 . A A . 30 LEU HD21 1 1
5 7309 1 1 30 LEU HD22 H -12.016 3.485 5.867 1.00 . A A . 30 LEU HD22 1 1
5 7310 1 1 30 LEU HD23 H -11.038 4.861 5.354 1.00 . A A . 30 LEU HD23 1 1
5 7311 1 1 30 LEU HG H -10.723 4.939 8.081 1.00 . A A . 30 LEU HG 1 1
5 7312 1 1 30 LEU N N -13.138 3.783 8.193 1.00 . A A . 30 LEU N 1 1
5 7313 1 1 30 LEU O O -13.055 0.377 8.880 1.00 . A A . 30 LEU O 1 1
5 7314 1 1 31 GLU C C -14.712 0.914 11.383 1.00 . A A . 31 GLU C 1 1
5 7315 1 1 31 GLU CA C -13.232 1.306 11.434 1.00 . A A . 31 GLU CA 1 1
5 7316 1 1 31 GLU CB C -12.968 2.235 12.617 1.00 . A A . 31 GLU CB 1 1
5 7317 1 1 31 GLU CD C -10.998 2.200 14.153 1.00 . A A . 31 GLU CD 1 1
5 7318 1 1 31 GLU CG C -11.466 2.506 12.730 1.00 . A A . 31 GLU CG 1 1
5 7319 1 1 31 GLU H H -12.661 3.049 10.330 1.00 . A A . 31 GLU H 1 1
5 7320 1 1 31 GLU HA H -12.610 0.437 11.507 1.00 . A A . 31 GLU HA 1 1
5 7321 1 1 31 GLU HB2 H -13.492 3.168 12.465 1.00 . A A . 31 GLU HB2 1 1
5 7322 1 1 31 GLU HB3 H -13.318 1.770 13.525 1.00 . A A . 31 GLU HB3 1 1
5 7323 1 1 31 GLU HG2 H -10.935 1.876 12.031 1.00 . A A . 31 GLU HG2 1 1
5 7324 1 1 31 GLU HG3 H -11.270 3.543 12.503 1.00 . A A . 31 GLU HG3 1 1
5 7325 1 1 31 GLU N N -12.861 2.099 10.240 1.00 . A A . 31 GLU N 1 1
5 7326 1 1 31 GLU O O -15.090 -0.163 11.798 1.00 . A A . 31 GLU O 1 1
5 7327 1 1 31 GLU OE1 O -11.581 2.742 15.078 1.00 . A A . 31 GLU OE1 1 1
5 7328 1 1 31 GLU OE2 O -10.062 1.429 14.295 1.00 . A A . 31 GLU OE2 1 1
5 7329 1 1 32 ASN C C -17.248 0.244 9.947 1.00 . A A . 32 ASN C 1 1
5 7330 1 1 32 ASN CA C -17.004 1.464 10.834 1.00 . A A . 32 ASN CA 1 1
5 7331 1 1 32 ASN CB C -17.661 2.706 10.232 1.00 . A A . 32 ASN CB 1 1
5 7332 1 1 32 ASN CG C -19.135 2.751 10.639 1.00 . A A . 32 ASN CG 1 1
5 7333 1 1 32 ASN H H -15.241 2.653 10.567 1.00 . A A . 32 ASN H 1 1
5 7334 1 1 32 ASN HA H -17.384 1.295 11.824 1.00 . A A . 32 ASN HA 1 1
5 7335 1 1 32 ASN HB2 H -17.158 3.590 10.597 1.00 . A A . 32 ASN HB2 1 1
5 7336 1 1 32 ASN HB3 H -17.585 2.667 9.157 1.00 . A A . 32 ASN HB3 1 1
5 7337 1 1 32 ASN HD21 H -19.764 1.828 8.998 1.00 . A A . 32 ASN HD21 1 1
5 7338 1 1 32 ASN HD22 H -20.982 2.261 10.098 1.00 . A A . 32 ASN HD22 1 1
5 7339 1 1 32 ASN N N -15.557 1.785 10.891 1.00 . A A . 32 ASN N 1 1
5 7340 1 1 32 ASN ND2 N -20.035 2.237 9.846 1.00 . A A . 32 ASN ND2 1 1
5 7341 1 1 32 ASN O O -18.046 -0.617 10.262 1.00 . A A . 32 ASN O 1 1
5 7342 1 1 32 ASN OD1 O -19.471 3.257 11.691 1.00 . A A . 32 ASN OD1 1 1
5 7343 1 1 33 TYR C C -16.073 -2.220 8.464 1.00 . A A . 33 TYR C 1 1
5 7344 1 1 33 TYR CA C -16.767 -0.968 7.922 1.00 . A A . 33 TYR CA 1 1
5 7345 1 1 33 TYR CB C -16.111 -0.489 6.640 1.00 . A A . 33 TYR CB 1 1
5 7346 1 1 33 TYR CD1 C -17.136 -1.814 4.757 1.00 . A A . 33 TYR CD1 1 1
5 7347 1 1 33 TYR CD2 C -17.945 0.428 5.197 1.00 . A A . 33 TYR CD2 1 1
5 7348 1 1 33 TYR CE1 C -18.052 -1.937 3.706 1.00 . A A . 33 TYR CE1 1 1
5 7349 1 1 33 TYR CE2 C -18.859 0.307 4.149 1.00 . A A . 33 TYR CE2 1 1
5 7350 1 1 33 TYR CG C -17.085 -0.631 5.501 1.00 . A A . 33 TYR CG 1 1
5 7351 1 1 33 TYR CZ C -18.914 -0.875 3.401 1.00 . A A . 33 TYR CZ 1 1
5 7352 1 1 33 TYR H H -15.950 0.869 8.585 1.00 . A A . 33 TYR H 1 1
5 7353 1 1 33 TYR HA H -17.811 -1.144 7.757 1.00 . A A . 33 TYR HA 1 1
5 7354 1 1 33 TYR HB2 H -15.834 0.550 6.747 1.00 . A A . 33 TYR HB2 1 1
5 7355 1 1 33 TYR HB3 H -15.233 -1.071 6.451 1.00 . A A . 33 TYR HB3 1 1
5 7356 1 1 33 TYR HD1 H -16.470 -2.631 4.992 1.00 . A A . 33 TYR HD1 1 1
5 7357 1 1 33 TYR HD2 H -17.903 1.340 5.775 1.00 . A A . 33 TYR HD2 1 1
5 7358 1 1 33 TYR HE1 H -18.094 -2.849 3.130 1.00 . A A . 33 TYR HE1 1 1
5 7359 1 1 33 TYR HE2 H -19.521 1.126 3.917 1.00 . A A . 33 TYR HE2 1 1
5 7360 1 1 33 TYR HH H -20.606 -0.495 2.603 1.00 . A A . 33 TYR HH 1 1
5 7361 1 1 33 TYR N N -16.578 0.169 8.833 1.00 . A A . 33 TYR N 1 1
5 7362 1 1 33 TYR O O -16.087 -3.265 7.847 1.00 . A A . 33 TYR O 1 1
5 7363 1 1 33 TYR OH O -19.820 -0.995 2.369 1.00 . A A . 33 TYR OH 1 1
5 7364 1 1 34 GLY C C -13.394 -3.453 9.577 1.00 . A A . 34 GLY C 1 1
5 7365 1 1 34 GLY CA C -14.785 -3.301 10.198 1.00 . A A . 34 GLY CA 1 1
5 7366 1 1 34 GLY H H -15.475 -1.281 10.101 1.00 . A A . 34 GLY H 1 1
5 7367 1 1 34 GLY HA2 H -14.693 -3.173 11.266 1.00 . A A . 34 GLY HA2 1 1
5 7368 1 1 34 GLY HA3 H -15.366 -4.178 9.991 1.00 . A A . 34 GLY HA3 1 1
5 7369 1 1 34 GLY N N -15.471 -2.123 9.617 1.00 . A A . 34 GLY N 1 1
5 7370 1 1 34 GLY O O -12.757 -4.479 9.702 1.00 . A A . 34 GLY O 1 1
5 7371 1 1 35 ALA C C -10.512 -1.905 9.207 1.00 . A A . 35 ALA C 1 1
5 7372 1 1 35 ALA CA C -11.563 -2.527 8.282 1.00 . A A . 35 ALA CA 1 1
5 7373 1 1 35 ALA CB C -11.673 -1.731 6.982 1.00 . A A . 35 ALA CB 1 1
5 7374 1 1 35 ALA H H -13.444 -1.618 8.819 1.00 . A A . 35 ALA H 1 1
5 7375 1 1 35 ALA HA H -11.314 -3.554 8.066 1.00 . A A . 35 ALA HA 1 1
5 7376 1 1 35 ALA HB1 H -11.569 -2.400 6.141 1.00 . A A . 35 ALA HB1 1 1
5 7377 1 1 35 ALA HB2 H -10.893 -0.985 6.949 1.00 . A A . 35 ALA HB2 1 1
5 7378 1 1 35 ALA HB3 H -12.637 -1.245 6.938 1.00 . A A . 35 ALA HB3 1 1
5 7379 1 1 35 ALA N N -12.915 -2.438 8.908 1.00 . A A . 35 ALA N 1 1
5 7380 1 1 35 ALA O O -10.705 -0.834 9.747 1.00 . A A . 35 ALA O 1 1
5 7381 1 1 36 ARG C C -7.034 -1.860 9.549 1.00 . A A . 36 ARG C 1 1
5 7382 1 1 36 ARG CA C -8.354 -2.019 10.301 1.00 . A A . 36 ARG CA 1 1
5 7383 1 1 36 ARG CB C -8.185 -3.038 11.419 1.00 . A A . 36 ARG CB 1 1
5 7384 1 1 36 ARG CD C -9.620 -5.068 11.137 1.00 . A A . 36 ARG CD 1 1
5 7385 1 1 36 ARG CG C -9.535 -3.675 11.767 1.00 . A A . 36 ARG CG 1 1
5 7386 1 1 36 ARG CZ C -10.991 -6.424 12.602 1.00 . A A . 36 ARG CZ 1 1
5 7387 1 1 36 ARG H H -9.269 -3.437 8.966 1.00 . A A . 36 ARG H 1 1
5 7388 1 1 36 ARG HA H -8.668 -1.073 10.711 1.00 . A A . 36 ARG HA 1 1
5 7389 1 1 36 ARG HB2 H -7.498 -3.796 11.089 1.00 . A A . 36 ARG HB2 1 1
5 7390 1 1 36 ARG HB3 H -7.785 -2.548 12.293 1.00 . A A . 36 ARG HB3 1 1
5 7391 1 1 36 ARG HD2 H -9.587 -4.994 10.059 1.00 . A A . 36 ARG HD2 1 1
5 7392 1 1 36 ARG HD3 H -8.819 -5.695 11.498 1.00 . A A . 36 ARG HD3 1 1
5 7393 1 1 36 ARG HE H -11.754 -5.355 11.112 1.00 . A A . 36 ARG HE 1 1
5 7394 1 1 36 ARG HG2 H -9.627 -3.758 12.841 1.00 . A A . 36 ARG HG2 1 1
5 7395 1 1 36 ARG HG3 H -10.334 -3.059 11.383 1.00 . A A . 36 ARG HG3 1 1
5 7396 1 1 36 ARG HH11 H -11.046 -4.958 13.964 1.00 . A A . 36 ARG HH11 1 1
5 7397 1 1 36 ARG HH12 H -11.092 -6.570 14.596 1.00 . A A . 36 ARG HH12 1 1
5 7398 1 1 36 ARG HH21 H -10.951 -8.078 11.475 1.00 . A A . 36 ARG HH21 1 1
5 7399 1 1 36 ARG HH22 H -11.037 -8.339 13.185 1.00 . A A . 36 ARG HH22 1 1
5 7400 1 1 36 ARG N N -9.406 -2.570 9.401 1.00 . A A . 36 ARG N 1 1
5 7401 1 1 36 ARG NE N -10.933 -5.610 11.583 1.00 . A A . 36 ARG NE 1 1
5 7402 1 1 36 ARG NH1 N -11.048 -5.947 13.815 1.00 . A A . 36 ARG NH1 1 1
5 7403 1 1 36 ARG NH2 N -10.994 -7.714 12.406 1.00 . A A . 36 ARG NH2 1 1
5 7404 1 1 36 ARG O O -6.644 -2.699 8.760 1.00 . A A . 36 ARG O 1 1
5 7405 1 1 37 VAL C C -3.892 -1.018 10.015 1.00 . A A . 37 VAL C 1 1
5 7406 1 1 37 VAL CA C -5.040 -0.552 9.120 1.00 . A A . 37 VAL CA 1 1
5 7407 1 1 37 VAL CB C -4.972 0.962 8.912 1.00 . A A . 37 VAL CB 1 1
5 7408 1 1 37 VAL CG1 C -3.560 1.355 8.474 1.00 . A A . 37 VAL CG1 1 1
5 7409 1 1 37 VAL CG2 C -5.973 1.370 7.828 1.00 . A A . 37 VAL CG2 1 1
5 7410 1 1 37 VAL H H -6.686 -0.144 10.448 1.00 . A A . 37 VAL H 1 1
5 7411 1 1 37 VAL HA H -5.004 -1.057 8.169 1.00 . A A . 37 VAL HA 1 1
5 7412 1 1 37 VAL HB H -5.216 1.462 9.837 1.00 . A A . 37 VAL HB 1 1
5 7413 1 1 37 VAL HG11 H -3.591 1.740 7.466 1.00 . A A . 37 VAL HG11 1 1
5 7414 1 1 37 VAL HG12 H -2.918 0.487 8.509 1.00 . A A . 37 VAL HG12 1 1
5 7415 1 1 37 VAL HG13 H -3.176 2.114 9.139 1.00 . A A . 37 VAL HG13 1 1
5 7416 1 1 37 VAL HG21 H -5.450 1.528 6.897 1.00 . A A . 37 VAL HG21 1 1
5 7417 1 1 37 VAL HG22 H -6.469 2.284 8.123 1.00 . A A . 37 VAL HG22 1 1
5 7418 1 1 37 VAL HG23 H -6.706 0.587 7.702 1.00 . A A . 37 VAL HG23 1 1
5 7419 1 1 37 VAL N N -6.347 -0.789 9.799 1.00 . A A . 37 VAL N 1 1
5 7420 1 1 37 VAL O O -3.701 -0.519 11.106 1.00 . A A . 37 VAL O 1 1
5 7421 1 1 38 GLU C C -0.842 -1.447 10.350 1.00 . A A . 38 GLU C 1 1
5 7422 1 1 38 GLU CA C -1.988 -2.458 10.391 1.00 . A A . 38 GLU CA 1 1
5 7423 1 1 38 GLU CB C -1.566 -3.780 9.751 1.00 . A A . 38 GLU CB 1 1
5 7424 1 1 38 GLU CD C -1.987 -6.188 10.271 1.00 . A A . 38 GLU CD 1 1
5 7425 1 1 38 GLU CG C -1.473 -4.860 10.829 1.00 . A A . 38 GLU CG 1 1
5 7426 1 1 38 GLU H H -3.292 -2.356 8.677 1.00 . A A . 38 GLU H 1 1
5 7427 1 1 38 GLU HA H -2.307 -2.626 11.407 1.00 . A A . 38 GLU HA 1 1
5 7428 1 1 38 GLU HB2 H -2.296 -4.070 9.009 1.00 . A A . 38 GLU HB2 1 1
5 7429 1 1 38 GLU HB3 H -0.602 -3.660 9.279 1.00 . A A . 38 GLU HB3 1 1
5 7430 1 1 38 GLU HG2 H -0.443 -4.973 11.138 1.00 . A A . 38 GLU HG2 1 1
5 7431 1 1 38 GLU HG3 H -2.074 -4.572 11.679 1.00 . A A . 38 GLU HG3 1 1
5 7432 1 1 38 GLU N N -3.124 -1.968 9.562 1.00 . A A . 38 GLU N 1 1
5 7433 1 1 38 GLU O O -0.069 -1.331 11.280 1.00 . A A . 38 GLU O 1 1
5 7434 1 1 38 GLU OE1 O -2.842 -6.151 9.402 1.00 . A A . 38 GLU OE1 1 1
5 7435 1 1 38 GLU OE2 O -1.517 -7.219 10.722 1.00 . A A . 38 GLU OE2 1 1
5 7436 1 1 39 LYS C C 0.068 1.297 8.055 1.00 . A A . 39 LYS C 1 1
5 7437 1 1 39 LYS CA C 0.363 0.298 9.176 1.00 . A A . 39 LYS CA 1 1
5 7438 1 1 39 LYS CB C 1.620 -0.505 8.847 1.00 . A A . 39 LYS CB 1 1
5 7439 1 1 39 LYS CD C 2.393 -2.398 10.270 1.00 . A A . 39 LYS CD 1 1
5 7440 1 1 39 LYS CE C 3.784 -2.894 9.867 1.00 . A A . 39 LYS CE 1 1
5 7441 1 1 39 LYS CG C 2.343 -0.878 10.142 1.00 . A A . 39 LYS CG 1 1
5 7442 1 1 39 LYS H H -1.368 -0.821 8.542 1.00 . A A . 39 LYS H 1 1
5 7443 1 1 39 LYS HA H 0.490 0.812 10.115 1.00 . A A . 39 LYS HA 1 1
5 7444 1 1 39 LYS HB2 H 1.345 -1.404 8.315 1.00 . A A . 39 LYS HB2 1 1
5 7445 1 1 39 LYS HB3 H 2.277 0.091 8.231 1.00 . A A . 39 LYS HB3 1 1
5 7446 1 1 39 LYS HD2 H 2.190 -2.681 11.293 1.00 . A A . 39 LYS HD2 1 1
5 7447 1 1 39 LYS HD3 H 1.651 -2.838 9.620 1.00 . A A . 39 LYS HD3 1 1
5 7448 1 1 39 LYS HE2 H 4.246 -2.194 9.183 1.00 . A A . 39 LYS HE2 1 1
5 7449 1 1 39 LYS HE3 H 4.401 -3.031 10.740 1.00 . A A . 39 LYS HE3 1 1
5 7450 1 1 39 LYS HG2 H 3.349 -0.483 10.119 1.00 . A A . 39 LYS HG2 1 1
5 7451 1 1 39 LYS HG3 H 1.812 -0.462 10.985 1.00 . A A . 39 LYS HG3 1 1
5 7452 1 1 39 LYS HZ1 H 4.438 -4.536 8.770 1.00 . A A . 39 LYS HZ1 1 1
5 7453 1 1 39 LYS HZ2 H 2.834 -4.087 8.451 1.00 . A A . 39 LYS HZ2 1 1
5 7454 1 1 39 LYS HZ3 H 3.217 -4.895 9.896 1.00 . A A . 39 LYS HZ3 1 1
5 7455 1 1 39 LYS N N -0.731 -0.711 9.278 1.00 . A A . 39 LYS N 1 1
5 7456 1 1 39 LYS NZ N 3.550 -4.201 9.195 1.00 . A A . 39 LYS NZ 1 1
5 7457 1 1 39 LYS O O -0.742 1.051 7.183 1.00 . A A . 39 LYS O 1 1
5 7458 1 1 40 VAL C C 1.857 3.948 6.488 1.00 . A A . 40 VAL C 1 1
5 7459 1 1 40 VAL CA C 0.508 3.438 7.003 1.00 . A A . 40 VAL CA 1 1
5 7460 1 1 40 VAL CB C -0.275 4.565 7.678 1.00 . A A . 40 VAL CB 1 1
5 7461 1 1 40 VAL CG1 C -0.508 5.695 6.672 1.00 . A A . 40 VAL CG1 1 1
5 7462 1 1 40 VAL CG2 C -1.626 4.030 8.160 1.00 . A A . 40 VAL CG2 1 1
5 7463 1 1 40 VAL H H 1.384 2.594 8.779 1.00 . A A . 40 VAL H 1 1
5 7464 1 1 40 VAL HA H -0.071 3.018 6.195 1.00 . A A . 40 VAL HA 1 1
5 7465 1 1 40 VAL HB H 0.287 4.942 8.520 1.00 . A A . 40 VAL HB 1 1
5 7466 1 1 40 VAL HG11 H -1.542 6.004 6.712 1.00 . A A . 40 VAL HG11 1 1
5 7467 1 1 40 VAL HG12 H -0.276 5.345 5.678 1.00 . A A . 40 VAL HG12 1 1
5 7468 1 1 40 VAL HG13 H 0.128 6.533 6.917 1.00 . A A . 40 VAL HG13 1 1
5 7469 1 1 40 VAL HG21 H -1.466 3.187 8.815 1.00 . A A . 40 VAL HG21 1 1
5 7470 1 1 40 VAL HG22 H -2.214 3.718 7.310 1.00 . A A . 40 VAL HG22 1 1
5 7471 1 1 40 VAL HG23 H -2.151 4.808 8.695 1.00 . A A . 40 VAL HG23 1 1
5 7472 1 1 40 VAL N N 0.730 2.421 8.070 1.00 . A A . 40 VAL N 1 1
5 7473 1 1 40 VAL O O 2.752 4.244 7.254 1.00 . A A . 40 VAL O 1 1
5 7474 1 1 41 GLU C C 3.339 6.061 4.596 1.00 . A A . 41 GLU C 1 1
5 7475 1 1 41 GLU CA C 3.313 4.532 4.640 1.00 . A A . 41 GLU CA 1 1
5 7476 1 1 41 GLU CB C 3.372 3.960 3.224 1.00 . A A . 41 GLU CB 1 1
5 7477 1 1 41 GLU CD C 5.617 4.358 2.202 1.00 . A A . 41 GLU CD 1 1
5 7478 1 1 41 GLU CG C 4.755 3.357 2.972 1.00 . A A . 41 GLU CG 1 1
5 7479 1 1 41 GLU H H 1.285 3.801 4.592 1.00 . A A . 41 GLU H 1 1
5 7480 1 1 41 GLU HA H 4.137 4.157 5.224 1.00 . A A . 41 GLU HA 1 1
5 7481 1 1 41 GLU HB2 H 2.618 3.195 3.114 1.00 . A A . 41 GLU HB2 1 1
5 7482 1 1 41 GLU HB3 H 3.191 4.749 2.510 1.00 . A A . 41 GLU HB3 1 1
5 7483 1 1 41 GLU HG2 H 5.225 3.128 3.919 1.00 . A A . 41 GLU HG2 1 1
5 7484 1 1 41 GLU HG3 H 4.654 2.452 2.392 1.00 . A A . 41 GLU HG3 1 1
5 7485 1 1 41 GLU N N 2.015 4.047 5.196 1.00 . A A . 41 GLU N 1 1
5 7486 1 1 41 GLU O O 2.378 6.697 4.211 1.00 . A A . 41 GLU O 1 1
5 7487 1 1 41 GLU OE1 O 5.397 5.548 2.364 1.00 . A A . 41 GLU OE1 1 1
5 7488 1 1 41 GLU OE2 O 6.483 3.920 1.463 1.00 . A A . 41 GLU OE2 1 1
5 7489 1 1 42 GLU C C 4.985 8.604 3.564 1.00 . A A . 42 GLU C 1 1
5 7490 1 1 42 GLU CA C 4.524 8.144 4.947 1.00 . A A . 42 GLU CA 1 1
5 7491 1 1 42 GLU CB C 5.566 8.505 6.007 1.00 . A A . 42 GLU CB 1 1
5 7492 1 1 42 GLU CD C 7.972 8.857 5.421 1.00 . A A . 42 GLU CD 1 1
5 7493 1 1 42 GLU CG C 6.888 7.807 5.677 1.00 . A A . 42 GLU CG 1 1
5 7494 1 1 42 GLU H H 5.203 6.126 5.280 1.00 . A A . 42 GLU H 1 1
5 7495 1 1 42 GLU HA H 3.572 8.588 5.195 1.00 . A A . 42 GLU HA 1 1
5 7496 1 1 42 GLU HB2 H 5.716 9.575 6.016 1.00 . A A . 42 GLU HB2 1 1
5 7497 1 1 42 GLU HB3 H 5.222 8.180 6.977 1.00 . A A . 42 GLU HB3 1 1
5 7498 1 1 42 GLU HG2 H 7.181 7.181 6.508 1.00 . A A . 42 GLU HG2 1 1
5 7499 1 1 42 GLU HG3 H 6.763 7.200 4.793 1.00 . A A . 42 GLU HG3 1 1
5 7500 1 1 42 GLU N N 4.436 6.658 4.979 1.00 . A A . 42 GLU N 1 1
5 7501 1 1 42 GLU O O 6.091 8.330 3.143 1.00 . A A . 42 GLU O 1 1
5 7502 1 1 42 GLU OE1 O 8.527 9.354 6.388 1.00 . A A . 42 GLU OE1 1 1
5 7503 1 1 42 GLU OE2 O 8.228 9.144 4.264 1.00 . A A . 42 GLU OE2 1 1
5 7504 1 1 43 LEU C C 5.167 11.172 1.570 1.00 . A A . 43 LEU C 1 1
5 7505 1 1 43 LEU CA C 4.532 9.776 1.492 1.00 . A A . 43 LEU CA 1 1
5 7506 1 1 43 LEU CB C 3.237 9.795 0.667 1.00 . A A . 43 LEU CB 1 1
5 7507 1 1 43 LEU CD1 C 1.211 11.257 0.596 1.00 . A A . 43 LEU CD1 1 1
5 7508 1 1 43 LEU CD2 C 1.242 9.237 2.068 1.00 . A A . 43 LEU CD2 1 1
5 7509 1 1 43 LEU CG C 2.085 10.378 1.491 1.00 . A A . 43 LEU CG 1 1
5 7510 1 1 43 LEU H H 3.258 9.506 3.218 1.00 . A A . 43 LEU H 1 1
5 7511 1 1 43 LEU HA H 5.230 9.082 1.050 1.00 . A A . 43 LEU HA 1 1
5 7512 1 1 43 LEU HB2 H 3.386 10.400 -0.216 1.00 . A A . 43 LEU HB2 1 1
5 7513 1 1 43 LEU HB3 H 2.988 8.787 0.369 1.00 . A A . 43 LEU HB3 1 1
5 7514 1 1 43 LEU HD11 H 1.355 10.975 -0.437 1.00 . A A . 43 LEU HD11 1 1
5 7515 1 1 43 LEU HD12 H 1.489 12.292 0.728 1.00 . A A . 43 LEU HD12 1 1
5 7516 1 1 43 LEU HD13 H 0.173 11.126 0.864 1.00 . A A . 43 LEU HD13 1 1
5 7517 1 1 43 LEU HD21 H 1.590 8.295 1.670 1.00 . A A . 43 LEU HD21 1 1
5 7518 1 1 43 LEU HD22 H 0.206 9.381 1.795 1.00 . A A . 43 LEU HD22 1 1
5 7519 1 1 43 LEU HD23 H 1.334 9.230 3.144 1.00 . A A . 43 LEU HD23 1 1
5 7520 1 1 43 LEU HG H 2.488 10.974 2.297 1.00 . A A . 43 LEU HG 1 1
5 7521 1 1 43 LEU N N 4.142 9.299 2.854 1.00 . A A . 43 LEU N 1 1
5 7522 1 1 43 LEU O O 6.313 11.319 1.947 1.00 . A A . 43 LEU O 1 1
5 7523 1 1 44 GLY C C 4.548 14.338 0.016 1.00 . A A . 44 GLY C 1 1
5 7524 1 1 44 GLY CA C 5.008 13.573 1.256 1.00 . A A . 44 GLY CA 1 1
5 7525 1 1 44 GLY H H 3.523 12.065 0.904 1.00 . A A . 44 GLY H 1 1
5 7526 1 1 44 GLY HA2 H 4.660 14.079 2.147 1.00 . A A . 44 GLY HA2 1 1
5 7527 1 1 44 GLY HA3 H 6.086 13.521 1.266 1.00 . A A . 44 GLY HA3 1 1
5 7528 1 1 44 GLY N N 4.439 12.198 1.211 1.00 . A A . 44 GLY N 1 1
5 7529 1 1 44 GLY O O 5.226 14.373 -0.991 1.00 . A A . 44 GLY O 1 1
5 7530 1 1 45 LEU C C 3.889 16.752 -1.552 1.00 . A A . 45 LEU C 1 1
5 7531 1 1 45 LEU CA C 2.881 15.689 -1.109 1.00 . A A . 45 LEU CA 1 1
5 7532 1 1 45 LEU CB C 1.574 16.336 -0.639 1.00 . A A . 45 LEU CB 1 1
5 7533 1 1 45 LEU CD1 C 1.205 18.794 -0.376 1.00 . A A . 45 LEU CD1 1 1
5 7534 1 1 45 LEU CD2 C 1.327 17.328 1.640 1.00 . A A . 45 LEU CD2 1 1
5 7535 1 1 45 LEU CG C 1.875 17.560 0.231 1.00 . A A . 45 LEU CG 1 1
5 7536 1 1 45 LEU H H 2.854 14.890 0.893 1.00 . A A . 45 LEU H 1 1
5 7537 1 1 45 LEU HA H 2.677 15.007 -1.920 1.00 . A A . 45 LEU HA 1 1
5 7538 1 1 45 LEU HB2 H 0.996 16.641 -1.499 1.00 . A A . 45 LEU HB2 1 1
5 7539 1 1 45 LEU HB3 H 1.007 15.620 -0.063 1.00 . A A . 45 LEU HB3 1 1
5 7540 1 1 45 LEU HD11 H 1.959 19.525 -0.628 1.00 . A A . 45 LEU HD11 1 1
5 7541 1 1 45 LEU HD12 H 0.516 19.218 0.340 1.00 . A A . 45 LEU HD12 1 1
5 7542 1 1 45 LEU HD13 H 0.668 18.509 -1.269 1.00 . A A . 45 LEU HD13 1 1
5 7543 1 1 45 LEU HD21 H 2.088 16.865 2.251 1.00 . A A . 45 LEU HD21 1 1
5 7544 1 1 45 LEU HD22 H 0.463 16.681 1.589 1.00 . A A . 45 LEU HD22 1 1
5 7545 1 1 45 LEU HD23 H 1.042 18.275 2.076 1.00 . A A . 45 LEU HD23 1 1
5 7546 1 1 45 LEU HG H 2.940 17.718 0.279 1.00 . A A . 45 LEU HG 1 1
5 7547 1 1 45 LEU N N 3.392 14.940 0.075 1.00 . A A . 45 LEU N 1 1
5 7548 1 1 45 LEU O O 4.795 17.110 -0.824 1.00 . A A . 45 LEU O 1 1
5 7549 1 1 46 ARG C C 3.977 19.132 -4.346 1.00 . A A . 46 ARG C 1 1
5 7550 1 1 46 ARG CA C 4.665 18.312 -3.243 1.00 . A A . 46 ARG CA 1 1
5 7551 1 1 46 ARG CB C 5.871 17.543 -3.785 1.00 . A A . 46 ARG CB 1 1
5 7552 1 1 46 ARG CD C 8.045 17.863 -4.982 1.00 . A A . 46 ARG CD 1 1
5 7553 1 1 46 ARG CG C 7.015 18.522 -4.062 1.00 . A A . 46 ARG CG 1 1
5 7554 1 1 46 ARG CZ C 10.231 18.238 -4.009 1.00 . A A . 46 ARG CZ 1 1
5 7555 1 1 46 ARG H H 2.987 16.963 -3.302 1.00 . A A . 46 ARG H 1 1
5 7556 1 1 46 ARG HA H 4.972 18.957 -2.434 1.00 . A A . 46 ARG HA 1 1
5 7557 1 1 46 ARG HB2 H 6.190 16.813 -3.054 1.00 . A A . 46 ARG HB2 1 1
5 7558 1 1 46 ARG HB3 H 5.599 17.040 -4.701 1.00 . A A . 46 ARG HB3 1 1
5 7559 1 1 46 ARG HD2 H 7.620 16.988 -5.454 1.00 . A A . 46 ARG HD2 1 1
5 7560 1 1 46 ARG HD3 H 8.387 18.565 -5.727 1.00 . A A . 46 ARG HD3 1 1
5 7561 1 1 46 ARG HE H 9.117 16.657 -3.556 1.00 . A A . 46 ARG HE 1 1
5 7562 1 1 46 ARG HG2 H 6.620 19.408 -4.538 1.00 . A A . 46 ARG HG2 1 1
5 7563 1 1 46 ARG HG3 H 7.488 18.794 -3.131 1.00 . A A . 46 ARG HG3 1 1
5 7564 1 1 46 ARG HH11 H 9.219 19.941 -4.292 1.00 . A A . 46 ARG HH11 1 1
5 7565 1 1 46 ARG HH12 H 10.929 20.112 -4.076 1.00 . A A . 46 ARG HH12 1 1
5 7566 1 1 46 ARG HH21 H 11.491 16.711 -3.709 1.00 . A A . 46 ARG HH21 1 1
5 7567 1 1 46 ARG HH22 H 12.214 18.285 -3.745 1.00 . A A . 46 ARG HH22 1 1
5 7568 1 1 46 ARG N N 3.730 17.264 -2.741 1.00 . A A . 46 ARG N 1 1
5 7569 1 1 46 ARG NE N 9.171 17.480 -4.087 1.00 . A A . 46 ARG NE 1 1
5 7570 1 1 46 ARG NH1 N 10.117 19.531 -4.136 1.00 . A A . 46 ARG NH1 1 1
5 7571 1 1 46 ARG NH2 N 11.403 17.703 -3.806 1.00 . A A . 46 ARG NH2 1 1
5 7572 1 1 46 ARG O O 2.995 19.804 -4.100 1.00 . A A . 46 ARG O 1 1
5 7573 1 1 47 ARG C C 4.419 19.474 -8.006 1.00 . A A . 47 ARG C 1 1
5 7574 1 1 47 ARG CA C 3.820 19.861 -6.652 1.00 . A A . 47 ARG CA 1 1
5 7575 1 1 47 ARG CB C 4.118 21.327 -6.331 1.00 . A A . 47 ARG CB 1 1
5 7576 1 1 47 ARG CD C 6.193 22.391 -7.234 1.00 . A A . 47 ARG CD 1 1
5 7577 1 1 47 ARG CG C 5.622 21.509 -6.121 1.00 . A A . 47 ARG CG 1 1
5 7578 1 1 47 ARG CZ C 8.393 23.384 -7.041 1.00 . A A . 47 ARG CZ 1 1
5 7579 1 1 47 ARG H H 5.257 18.536 -5.751 1.00 . A A . 47 ARG H 1 1
5 7580 1 1 47 ARG HA H 2.754 19.693 -6.650 1.00 . A A . 47 ARG HA 1 1
5 7581 1 1 47 ARG HB2 H 3.791 21.948 -7.152 1.00 . A A . 47 ARG HB2 1 1
5 7582 1 1 47 ARG HB3 H 3.593 21.614 -5.432 1.00 . A A . 47 ARG HB3 1 1
5 7583 1 1 47 ARG HD2 H 6.675 21.780 -7.985 1.00 . A A . 47 ARG HD2 1 1
5 7584 1 1 47 ARG HD3 H 5.413 22.991 -7.677 1.00 . A A . 47 ARG HD3 1 1
5 7585 1 1 47 ARG HE H 6.938 23.758 -5.745 1.00 . A A . 47 ARG HE 1 1
5 7586 1 1 47 ARG HG2 H 5.796 21.978 -5.162 1.00 . A A . 47 ARG HG2 1 1
5 7587 1 1 47 ARG HG3 H 6.107 20.545 -6.143 1.00 . A A . 47 ARG HG3 1 1
5 7588 1 1 47 ARG HH11 H 7.833 24.556 -8.563 1.00 . A A . 47 ARG HH11 1 1
5 7589 1 1 47 ARG HH12 H 9.523 24.186 -8.485 1.00 . A A . 47 ARG HH12 1 1
5 7590 1 1 47 ARG HH21 H 9.236 22.241 -5.633 1.00 . A A . 47 ARG HH21 1 1
5 7591 1 1 47 ARG HH22 H 10.316 22.877 -6.827 1.00 . A A . 47 ARG HH22 1 1
5 7592 1 1 47 ARG N N 4.470 19.083 -5.558 1.00 . A A . 47 ARG N 1 1
5 7593 1 1 47 ARG NE N 7.188 23.268 -6.557 1.00 . A A . 47 ARG NE 1 1
5 7594 1 1 47 ARG NH1 N 8.599 24.098 -8.113 1.00 . A A . 47 ARG NH1 1 1
5 7595 1 1 47 ARG NH2 N 9.393 22.787 -6.455 1.00 . A A . 47 ARG NH2 1 1
5 7596 1 1 47 ARG O O 5.604 19.231 -8.126 1.00 . A A . 47 ARG O 1 1
5 7597 1 1 48 LEU C C 4.863 20.234 -11.004 1.00 . A A . 48 LEU C 1 1
5 7598 1 1 48 LEU CA C 4.130 19.045 -10.376 1.00 . A A . 48 LEU CA 1 1
5 7599 1 1 48 LEU CB C 2.892 18.690 -11.198 1.00 . A A . 48 LEU CB 1 1
5 7600 1 1 48 LEU CD1 C 1.243 16.876 -11.671 1.00 . A A . 48 LEU CD1 1 1
5 7601 1 1 48 LEU CD2 C 3.689 16.438 -11.926 1.00 . A A . 48 LEU CD2 1 1
5 7602 1 1 48 LEU CG C 2.632 17.187 -11.111 1.00 . A A . 48 LEU CG 1 1
5 7603 1 1 48 LEU H H 2.657 19.616 -8.910 1.00 . A A . 48 LEU H 1 1
5 7604 1 1 48 LEU HA H 4.784 18.191 -10.306 1.00 . A A . 48 LEU HA 1 1
5 7605 1 1 48 LEU HB2 H 2.037 19.227 -10.811 1.00 . A A . 48 LEU HB2 1 1
5 7606 1 1 48 LEU HB3 H 3.051 18.966 -12.229 1.00 . A A . 48 LEU HB3 1 1
5 7607 1 1 48 LEU HD11 H 1.339 16.235 -12.535 1.00 . A A . 48 LEU HD11 1 1
5 7608 1 1 48 LEU HD12 H 0.758 17.798 -11.959 1.00 . A A . 48 LEU HD12 1 1
5 7609 1 1 48 LEU HD13 H 0.653 16.379 -10.917 1.00 . A A . 48 LEU HD13 1 1
5 7610 1 1 48 LEU HD21 H 3.277 15.502 -12.275 1.00 . A A . 48 LEU HD21 1 1
5 7611 1 1 48 LEU HD22 H 4.551 16.243 -11.307 1.00 . A A . 48 LEU HD22 1 1
5 7612 1 1 48 LEU HD23 H 3.982 17.040 -12.774 1.00 . A A . 48 LEU HD23 1 1
5 7613 1 1 48 LEU HG H 2.681 16.873 -10.078 1.00 . A A . 48 LEU HG 1 1
5 7614 1 1 48 LEU N N 3.609 19.415 -9.029 1.00 . A A . 48 LEU N 1 1
5 7615 1 1 48 LEU O O 4.279 21.264 -11.273 1.00 . A A . 48 LEU O 1 1
5 7616 1 1 49 ALA C C 6.819 21.154 -13.378 1.00 . A A . 49 ALA C 1 1
5 7617 1 1 49 ALA CA C 6.904 21.224 -11.851 1.00 . A A . 49 ALA CA 1 1
5 7618 1 1 49 ALA CB C 8.344 21.021 -11.384 1.00 . A A . 49 ALA CB 1 1
5 7619 1 1 49 ALA H H 6.593 19.261 -11.018 1.00 . A A . 49 ALA H 1 1
5 7620 1 1 49 ALA HA H 6.529 22.171 -11.495 1.00 . A A . 49 ALA HA 1 1
5 7621 1 1 49 ALA HB1 H 8.350 20.780 -10.331 1.00 . A A . 49 ALA HB1 1 1
5 7622 1 1 49 ALA HB2 H 8.906 21.928 -11.548 1.00 . A A . 49 ALA HB2 1 1
5 7623 1 1 49 ALA HB3 H 8.792 20.212 -11.941 1.00 . A A . 49 ALA HB3 1 1
5 7624 1 1 49 ALA N N 6.138 20.099 -11.240 1.00 . A A . 49 ALA N 1 1
5 7625 1 1 49 ALA O O 6.256 20.233 -13.936 1.00 . A A . 49 ALA O 1 1
5 7626 1 1 50 TYR C C 7.586 20.703 -16.082 1.00 . A A . 50 TYR C 1 1
5 7627 1 1 50 TYR CA C 7.321 22.115 -15.548 1.00 . A A . 50 TYR CA 1 1
5 7628 1 1 50 TYR CB C 8.429 23.072 -15.988 1.00 . A A . 50 TYR CB 1 1
5 7629 1 1 50 TYR CD1 C 7.218 25.266 -15.710 1.00 . A A . 50 TYR CD1 1 1
5 7630 1 1 50 TYR CD2 C 7.835 24.550 -17.944 1.00 . A A . 50 TYR CD2 1 1
5 7631 1 1 50 TYR CE1 C 6.646 26.428 -16.242 1.00 . A A . 50 TYR CE1 1 1
5 7632 1 1 50 TYR CE2 C 7.263 25.712 -18.474 1.00 . A A . 50 TYR CE2 1 1
5 7633 1 1 50 TYR CG C 7.812 24.326 -16.561 1.00 . A A . 50 TYR CG 1 1
5 7634 1 1 50 TYR CZ C 6.669 26.652 -17.625 1.00 . A A . 50 TYR CZ 1 1
5 7635 1 1 50 TYR H H 7.817 22.856 -13.589 1.00 . A A . 50 TYR H 1 1
5 7636 1 1 50 TYR HA H 6.366 22.475 -15.890 1.00 . A A . 50 TYR HA 1 1
5 7637 1 1 50 TYR HB2 H 9.043 23.328 -15.138 1.00 . A A . 50 TYR HB2 1 1
5 7638 1 1 50 TYR HB3 H 9.038 22.595 -16.741 1.00 . A A . 50 TYR HB3 1 1
5 7639 1 1 50 TYR HD1 H 7.200 25.094 -14.645 1.00 . A A . 50 TYR HD1 1 1
5 7640 1 1 50 TYR HD2 H 8.294 23.826 -18.601 1.00 . A A . 50 TYR HD2 1 1
5 7641 1 1 50 TYR HE1 H 6.187 27.153 -15.585 1.00 . A A . 50 TYR HE1 1 1
5 7642 1 1 50 TYR HE2 H 7.280 25.883 -19.541 1.00 . A A . 50 TYR HE2 1 1
5 7643 1 1 50 TYR HH H 5.486 28.146 -17.502 1.00 . A A . 50 TYR HH 1 1
5 7644 1 1 50 TYR N N 7.372 22.122 -14.058 1.00 . A A . 50 TYR N 1 1
5 7645 1 1 50 TYR O O 6.751 20.127 -16.751 1.00 . A A . 50 TYR O 1 1
5 7646 1 1 50 TYR OH O 6.104 27.797 -18.148 1.00 . A A . 50 TYR OH 1 1
5 7647 1 1 51 PRO C C 8.239 17.778 -15.554 1.00 . A A . 51 PRO C 1 1
5 7648 1 1 51 PRO CA C 9.131 18.831 -16.218 1.00 . A A . 51 PRO CA 1 1
5 7649 1 1 51 PRO CB C 10.585 18.702 -15.762 1.00 . A A . 51 PRO CB 1 1
5 7650 1 1 51 PRO CD C 9.797 20.818 -14.956 1.00 . A A . 51 PRO CD 1 1
5 7651 1 1 51 PRO CG C 10.714 19.670 -14.632 1.00 . A A . 51 PRO CG 1 1
5 7652 1 1 51 PRO HA H 9.073 18.757 -17.291 1.00 . A A . 51 PRO HA 1 1
5 7653 1 1 51 PRO HB2 H 10.784 17.694 -15.425 1.00 . A A . 51 PRO HB2 1 1
5 7654 1 1 51 PRO HB3 H 11.257 18.974 -16.561 1.00 . A A . 51 PRO HB3 1 1
5 7655 1 1 51 PRO HD2 H 9.384 21.241 -14.049 1.00 . A A . 51 PRO HD2 1 1
5 7656 1 1 51 PRO HD3 H 10.313 21.571 -15.530 1.00 . A A . 51 PRO HD3 1 1
5 7657 1 1 51 PRO HG2 H 10.415 19.200 -13.706 1.00 . A A . 51 PRO HG2 1 1
5 7658 1 1 51 PRO HG3 H 11.730 20.025 -14.560 1.00 . A A . 51 PRO HG3 1 1
5 7659 1 1 51 PRO N N 8.746 20.193 -15.765 1.00 . A A . 51 PRO N 1 1
5 7660 1 1 51 PRO O O 7.963 17.841 -14.373 1.00 . A A . 51 PRO O 1 1
5 7661 1 1 52 ILE C C 7.493 14.378 -15.909 1.00 . A A . 52 ILE C 1 1
5 7662 1 1 52 ILE CA C 6.892 15.772 -15.713 1.00 . A A . 52 ILE CA 1 1
5 7663 1 1 52 ILE CB C 5.570 15.898 -16.468 1.00 . A A . 52 ILE CB 1 1
5 7664 1 1 52 ILE CD1 C 3.821 17.501 -17.254 1.00 . A A . 52 ILE CD1 1 1
5 7665 1 1 52 ILE CG1 C 5.152 17.369 -16.512 1.00 . A A . 52 ILE CG1 1 1
5 7666 1 1 52 ILE CG2 C 4.494 15.084 -15.749 1.00 . A A . 52 ILE CG2 1 1
5 7667 1 1 52 ILE H H 8.001 16.786 -17.260 1.00 . A A . 52 ILE H 1 1
5 7668 1 1 52 ILE HA H 6.733 15.968 -14.664 1.00 . A A . 52 ILE HA 1 1
5 7669 1 1 52 ILE HB H 5.693 15.526 -17.475 1.00 . A A . 52 ILE HB 1 1
5 7670 1 1 52 ILE HD11 H 3.081 17.924 -16.591 1.00 . A A . 52 ILE HD11 1 1
5 7671 1 1 52 ILE HD12 H 3.494 16.526 -17.583 1.00 . A A . 52 ILE HD12 1 1
5 7672 1 1 52 ILE HD13 H 3.948 18.147 -18.110 1.00 . A A . 52 ILE HD13 1 1
5 7673 1 1 52 ILE HG12 H 5.041 17.741 -15.503 1.00 . A A . 52 ILE HG12 1 1
5 7674 1 1 52 ILE HG13 H 5.907 17.944 -17.026 1.00 . A A . 52 ILE HG13 1 1
5 7675 1 1 52 ILE HG21 H 4.880 14.102 -15.518 1.00 . A A . 52 ILE HG21 1 1
5 7676 1 1 52 ILE HG22 H 3.627 14.989 -16.387 1.00 . A A . 52 ILE HG22 1 1
5 7677 1 1 52 ILE HG23 H 4.215 15.586 -14.834 1.00 . A A . 52 ILE HG23 1 1
5 7678 1 1 52 ILE N N 7.776 16.818 -16.306 1.00 . A A . 52 ILE N 1 1
5 7679 1 1 52 ILE O O 8.184 14.113 -16.873 1.00 . A A . 52 ILE O 1 1
5 7680 1 1 53 ALA C C 7.380 11.289 -13.877 1.00 . A A . 53 ALA C 1 1
5 7681 1 1 53 ALA CA C 7.776 12.103 -15.111 1.00 . A A . 53 ALA CA 1 1
5 7682 1 1 53 ALA CB C 9.292 12.282 -15.177 1.00 . A A . 53 ALA CB 1 1
5 7683 1 1 53 ALA H H 6.669 13.723 -14.227 1.00 . A A . 53 ALA H 1 1
5 7684 1 1 53 ALA HA H 7.418 11.628 -16.010 1.00 . A A . 53 ALA HA 1 1
5 7685 1 1 53 ALA HB1 H 9.588 12.471 -16.199 1.00 . A A . 53 ALA HB1 1 1
5 7686 1 1 53 ALA HB2 H 9.776 11.385 -14.822 1.00 . A A . 53 ALA HB2 1 1
5 7687 1 1 53 ALA HB3 H 9.583 13.118 -14.558 1.00 . A A . 53 ALA HB3 1 1
5 7688 1 1 53 ALA N N 7.229 13.485 -14.995 1.00 . A A . 53 ALA N 1 1
5 7689 1 1 53 ALA O O 6.401 10.568 -13.881 1.00 . A A . 53 ALA O 1 1
5 7690 1 1 54 LYS C C 7.751 11.619 -10.386 1.00 . A A . 54 LYS C 1 1
5 7691 1 1 54 LYS CA C 7.789 10.656 -11.573 1.00 . A A . 54 LYS CA 1 1
5 7692 1 1 54 LYS CB C 8.910 9.630 -11.405 1.00 . A A . 54 LYS CB 1 1
5 7693 1 1 54 LYS CD C 11.305 9.708 -10.696 1.00 . A A . 54 LYS CD 1 1
5 7694 1 1 54 LYS CE C 11.624 8.270 -11.119 1.00 . A A . 54 LYS CE 1 1
5 7695 1 1 54 LYS CG C 10.263 10.301 -11.648 1.00 . A A . 54 LYS CG 1 1
5 7696 1 1 54 LYS H H 8.905 12.004 -12.830 1.00 . A A . 54 LYS H 1 1
5 7697 1 1 54 LYS HA H 6.840 10.156 -11.682 1.00 . A A . 54 LYS HA 1 1
5 7698 1 1 54 LYS HB2 H 8.883 9.227 -10.402 1.00 . A A . 54 LYS HB2 1 1
5 7699 1 1 54 LYS HB3 H 8.776 8.829 -12.117 1.00 . A A . 54 LYS HB3 1 1
5 7700 1 1 54 LYS HD2 H 12.204 10.305 -10.730 1.00 . A A . 54 LYS HD2 1 1
5 7701 1 1 54 LYS HD3 H 10.913 9.706 -9.690 1.00 . A A . 54 LYS HD3 1 1
5 7702 1 1 54 LYS HE2 H 11.809 7.657 -10.248 1.00 . A A . 54 LYS HE2 1 1
5 7703 1 1 54 LYS HE3 H 10.812 7.860 -11.700 1.00 . A A . 54 LYS HE3 1 1
5 7704 1 1 54 LYS HG2 H 10.570 10.133 -12.670 1.00 . A A . 54 LYS HG2 1 1
5 7705 1 1 54 LYS HG3 H 10.176 11.362 -11.467 1.00 . A A . 54 LYS HG3 1 1
5 7706 1 1 54 LYS HZ1 H 13.257 9.320 -11.886 1.00 . A A . 54 LYS HZ1 1 1
5 7707 1 1 54 LYS HZ2 H 12.612 8.169 -12.951 1.00 . A A . 54 LYS HZ2 1 1
5 7708 1 1 54 LYS HZ3 H 13.552 7.668 -11.628 1.00 . A A . 54 LYS HZ3 1 1
5 7709 1 1 54 LYS N N 8.127 11.408 -12.815 1.00 . A A . 54 LYS N 1 1
5 7710 1 1 54 LYS NZ N 12.854 8.364 -11.959 1.00 . A A . 54 LYS NZ 1 1
5 7711 1 1 54 LYS O O 8.364 11.389 -9.361 1.00 . A A . 54 LYS O 1 1
5 7712 1 1 55 ASP C C 5.562 13.669 -8.777 1.00 . A A . 55 ASP C 1 1
5 7713 1 1 55 ASP CA C 6.953 13.696 -9.416 1.00 . A A . 55 ASP CA 1 1
5 7714 1 1 55 ASP CB C 7.204 15.048 -10.086 1.00 . A A . 55 ASP CB 1 1
5 7715 1 1 55 ASP CG C 7.430 16.116 -9.014 1.00 . A A . 55 ASP CG 1 1
5 7716 1 1 55 ASP H H 6.556 12.862 -11.363 1.00 . A A . 55 ASP H 1 1
5 7717 1 1 55 ASP HA H 7.716 13.504 -8.679 1.00 . A A . 55 ASP HA 1 1
5 7718 1 1 55 ASP HB2 H 8.078 14.980 -10.718 1.00 . A A . 55 ASP HB2 1 1
5 7719 1 1 55 ASP HB3 H 6.347 15.317 -10.684 1.00 . A A . 55 ASP HB3 1 1
5 7720 1 1 55 ASP N N 7.037 12.702 -10.525 1.00 . A A . 55 ASP N 1 1
5 7721 1 1 55 ASP O O 4.561 13.718 -9.464 1.00 . A A . 55 ASP O 1 1
5 7722 1 1 55 ASP OD1 O 6.469 16.476 -8.353 1.00 . A A . 55 ASP OD1 1 1
5 7723 1 1 55 ASP OD2 O 8.559 16.555 -8.874 1.00 . A A . 55 ASP OD2 1 1
5 7724 1 1 56 PRO C C 3.634 14.961 -6.694 1.00 . A A . 56 PRO C 1 1
5 7725 1 1 56 PRO CA C 4.267 13.566 -6.726 1.00 . A A . 56 PRO CA 1 1
5 7726 1 1 56 PRO CB C 4.681 13.129 -5.323 1.00 . A A . 56 PRO CB 1 1
5 7727 1 1 56 PRO CD C 6.710 13.529 -6.580 1.00 . A A . 56 PRO CD 1 1
5 7728 1 1 56 PRO CG C 6.116 13.535 -5.195 1.00 . A A . 56 PRO CG 1 1
5 7729 1 1 56 PRO HA H 3.590 12.846 -7.153 1.00 . A A . 56 PRO HA 1 1
5 7730 1 1 56 PRO HB2 H 4.077 13.634 -4.581 1.00 . A A . 56 PRO HB2 1 1
5 7731 1 1 56 PRO HB3 H 4.588 12.059 -5.220 1.00 . A A . 56 PRO HB3 1 1
5 7732 1 1 56 PRO HD2 H 7.349 14.391 -6.720 1.00 . A A . 56 PRO HD2 1 1
5 7733 1 1 56 PRO HD3 H 7.259 12.617 -6.753 1.00 . A A . 56 PRO HD3 1 1
5 7734 1 1 56 PRO HG2 H 6.180 14.526 -4.768 1.00 . A A . 56 PRO HG2 1 1
5 7735 1 1 56 PRO HG3 H 6.643 12.830 -4.570 1.00 . A A . 56 PRO HG3 1 1
5 7736 1 1 56 PRO N N 5.548 13.595 -7.472 1.00 . A A . 56 PRO N 1 1
5 7737 1 1 56 PRO O O 4.310 15.963 -6.818 1.00 . A A . 56 PRO O 1 1
5 7738 1 1 57 GLN C C 0.715 16.418 -5.284 1.00 . A A . 57 GLN C 1 1
5 7739 1 1 57 GLN CA C 1.667 16.358 -6.487 1.00 . A A . 57 GLN CA 1 1
5 7740 1 1 57 GLN CB C 0.901 16.438 -7.814 1.00 . A A . 57 GLN CB 1 1
5 7741 1 1 57 GLN CD C -0.557 18.132 -8.934 1.00 . A A . 57 GLN CD 1 1
5 7742 1 1 57 GLN CG C -0.339 17.320 -7.656 1.00 . A A . 57 GLN CG 1 1
5 7743 1 1 57 GLN H H 1.812 14.216 -6.430 1.00 . A A . 57 GLN H 1 1
5 7744 1 1 57 GLN HA H 2.397 17.151 -6.433 1.00 . A A . 57 GLN HA 1 1
5 7745 1 1 57 GLN HB2 H 1.544 16.858 -8.574 1.00 . A A . 57 GLN HB2 1 1
5 7746 1 1 57 GLN HB3 H 0.597 15.445 -8.112 1.00 . A A . 57 GLN HB3 1 1
5 7747 1 1 57 GLN HE21 H 0.776 19.521 -8.446 1.00 . A A . 57 GLN HE21 1 1
5 7748 1 1 57 GLN HE22 H -0.003 19.753 -9.937 1.00 . A A . 57 GLN HE22 1 1
5 7749 1 1 57 GLN HG2 H -1.200 16.693 -7.473 1.00 . A A . 57 GLN HG2 1 1
5 7750 1 1 57 GLN HG3 H -0.198 17.990 -6.822 1.00 . A A . 57 GLN HG3 1 1
5 7751 1 1 57 GLN N N 2.341 15.033 -6.528 1.00 . A A . 57 GLN N 1 1
5 7752 1 1 57 GLN NE2 N 0.129 19.227 -9.121 1.00 . A A . 57 GLN NE2 1 1
5 7753 1 1 57 GLN O O 1.030 16.987 -4.258 1.00 . A A . 57 GLN O 1 1
5 7754 1 1 57 GLN OE1 O -1.358 17.767 -9.770 1.00 . A A . 57 GLN OE1 1 1
5 7755 1 1 58 GLY C C -0.883 15.019 -3.116 1.00 . A A . 58 GLY C 1 1
5 7756 1 1 58 GLY CA C -1.419 15.857 -4.279 1.00 . A A . 58 GLY CA 1 1
5 7757 1 1 58 GLY H H -0.678 15.384 -6.245 1.00 . A A . 58 GLY H 1 1
5 7758 1 1 58 GLY HA2 H -1.567 16.875 -3.952 1.00 . A A . 58 GLY HA2 1 1
5 7759 1 1 58 GLY HA3 H -2.361 15.444 -4.609 1.00 . A A . 58 GLY HA3 1 1
5 7760 1 1 58 GLY N N -0.446 15.835 -5.408 1.00 . A A . 58 GLY N 1 1
5 7761 1 1 58 GLY O O 0.290 15.051 -2.805 1.00 . A A . 58 GLY O 1 1
5 7762 1 1 59 TYR C C -1.824 12.007 -1.445 1.00 . A A . 59 TYR C 1 1
5 7763 1 1 59 TYR CA C -1.275 13.433 -1.322 1.00 . A A . 59 TYR CA 1 1
5 7764 1 1 59 TYR CB C -1.841 14.122 -0.079 1.00 . A A . 59 TYR CB 1 1
5 7765 1 1 59 TYR CD1 C -1.989 12.143 1.475 1.00 . A A . 59 TYR CD1 1 1
5 7766 1 1 59 TYR CD2 C -0.417 13.915 1.990 1.00 . A A . 59 TYR CD2 1 1
5 7767 1 1 59 TYR CE1 C -1.584 11.450 2.623 1.00 . A A . 59 TYR CE1 1 1
5 7768 1 1 59 TYR CE2 C -0.013 13.223 3.138 1.00 . A A . 59 TYR CE2 1 1
5 7769 1 1 59 TYR CG C -1.405 13.375 1.158 1.00 . A A . 59 TYR CG 1 1
5 7770 1 1 59 TYR CZ C -0.597 11.990 3.454 1.00 . A A . 59 TYR CZ 1 1
5 7771 1 1 59 TYR H H -2.679 14.260 -2.734 1.00 . A A . 59 TYR H 1 1
5 7772 1 1 59 TYR HA H -0.197 13.419 -1.275 1.00 . A A . 59 TYR HA 1 1
5 7773 1 1 59 TYR HB2 H -1.477 15.138 -0.033 1.00 . A A . 59 TYR HB2 1 1
5 7774 1 1 59 TYR HB3 H -2.920 14.129 -0.132 1.00 . A A . 59 TYR HB3 1 1
5 7775 1 1 59 TYR HD1 H -2.751 11.725 0.833 1.00 . A A . 59 TYR HD1 1 1
5 7776 1 1 59 TYR HD2 H 0.033 14.866 1.746 1.00 . A A . 59 TYR HD2 1 1
5 7777 1 1 59 TYR HE1 H -2.035 10.499 2.867 1.00 . A A . 59 TYR HE1 1 1
5 7778 1 1 59 TYR HE2 H 0.749 13.640 3.780 1.00 . A A . 59 TYR HE2 1 1
5 7779 1 1 59 TYR HH H -0.949 10.804 4.910 1.00 . A A . 59 TYR HH 1 1
5 7780 1 1 59 TYR N N -1.736 14.270 -2.468 1.00 . A A . 59 TYR N 1 1
5 7781 1 1 59 TYR O O -3.015 11.781 -1.369 1.00 . A A . 59 TYR O 1 1
5 7782 1 1 59 TYR OH O -0.198 11.307 4.586 1.00 . A A . 59 TYR OH 1 1
5 7783 1 1 60 PHE C C -0.857 8.792 -0.613 1.00 . A A . 60 PHE C 1 1
5 7784 1 1 60 PHE CA C -1.421 9.634 -1.760 1.00 . A A . 60 PHE CA 1 1
5 7785 1 1 60 PHE CB C -0.850 9.166 -3.096 1.00 . A A . 60 PHE CB 1 1
5 7786 1 1 60 PHE CD1 C 1.302 7.953 -2.582 1.00 . A A . 60 PHE CD1 1 1
5 7787 1 1 60 PHE CD2 C 1.412 10.243 -3.371 1.00 . A A . 60 PHE CD2 1 1
5 7788 1 1 60 PHE CE1 C 2.699 7.911 -2.509 1.00 . A A . 60 PHE CE1 1 1
5 7789 1 1 60 PHE CE2 C 2.810 10.201 -3.297 1.00 . A A . 60 PHE CE2 1 1
5 7790 1 1 60 PHE CG C 0.657 9.120 -3.013 1.00 . A A . 60 PHE CG 1 1
5 7791 1 1 60 PHE CZ C 3.453 9.035 -2.867 1.00 . A A . 60 PHE CZ 1 1
5 7792 1 1 60 PHE H H -0.006 11.250 -1.691 1.00 . A A . 60 PHE H 1 1
5 7793 1 1 60 PHE HA H -2.497 9.584 -1.777 1.00 . A A . 60 PHE HA 1 1
5 7794 1 1 60 PHE HB2 H -1.228 8.184 -3.321 1.00 . A A . 60 PHE HB2 1 1
5 7795 1 1 60 PHE HB3 H -1.146 9.853 -3.874 1.00 . A A . 60 PHE HB3 1 1
5 7796 1 1 60 PHE HD1 H 0.719 7.086 -2.306 1.00 . A A . 60 PHE HD1 1 1
5 7797 1 1 60 PHE HD2 H 0.917 11.144 -3.703 1.00 . A A . 60 PHE HD2 1 1
5 7798 1 1 60 PHE HE1 H 3.196 7.011 -2.176 1.00 . A A . 60 PHE HE1 1 1
5 7799 1 1 60 PHE HE2 H 3.391 11.067 -3.574 1.00 . A A . 60 PHE HE2 1 1
5 7800 1 1 60 PHE HZ H 4.532 9.003 -2.810 1.00 . A A . 60 PHE HZ 1 1
5 7801 1 1 60 PHE N N -0.960 11.046 -1.632 1.00 . A A . 60 PHE N 1 1
5 7802 1 1 60 PHE O O 0.311 8.871 -0.292 1.00 . A A . 60 PHE O 1 1
5 7803 1 1 61 LEU C C -1.311 5.656 0.808 1.00 . A A . 61 LEU C 1 1
5 7804 1 1 61 LEU CA C -1.175 7.147 1.137 1.00 . A A . 61 LEU CA 1 1
5 7805 1 1 61 LEU CB C -2.059 7.515 2.328 1.00 . A A . 61 LEU CB 1 1
5 7806 1 1 61 LEU CD1 C -4.318 6.815 3.132 1.00 . A A . 61 LEU CD1 1 1
5 7807 1 1 61 LEU CD2 C -4.095 8.711 1.521 1.00 . A A . 61 LEU CD2 1 1
5 7808 1 1 61 LEU CG C -3.528 7.353 1.938 1.00 . A A . 61 LEU CG 1 1
5 7809 1 1 61 LEU H H -2.616 7.935 -0.261 1.00 . A A . 61 LEU H 1 1
5 7810 1 1 61 LEU HA H -0.147 7.391 1.357 1.00 . A A . 61 LEU HA 1 1
5 7811 1 1 61 LEU HB2 H -1.832 6.864 3.160 1.00 . A A . 61 LEU HB2 1 1
5 7812 1 1 61 LEU HB3 H -1.875 8.539 2.610 1.00 . A A . 61 LEU HB3 1 1
5 7813 1 1 61 LEU HD11 H -4.922 5.977 2.816 1.00 . A A . 61 LEU HD11 1 1
5 7814 1 1 61 LEU HD12 H -4.958 7.594 3.521 1.00 . A A . 61 LEU HD12 1 1
5 7815 1 1 61 LEU HD13 H -3.632 6.494 3.902 1.00 . A A . 61 LEU HD13 1 1
5 7816 1 1 61 LEU HD21 H -4.975 8.929 2.108 1.00 . A A . 61 LEU HD21 1 1
5 7817 1 1 61 LEU HD22 H -4.358 8.685 0.474 1.00 . A A . 61 LEU HD22 1 1
5 7818 1 1 61 LEU HD23 H -3.353 9.478 1.687 1.00 . A A . 61 LEU HD23 1 1
5 7819 1 1 61 LEU HG H -3.607 6.660 1.113 1.00 . A A . 61 LEU HG 1 1
5 7820 1 1 61 LEU N N -1.675 7.986 0.010 1.00 . A A . 61 LEU N 1 1
5 7821 1 1 61 LEU O O -2.274 5.225 0.207 1.00 . A A . 61 LEU O 1 1
5 7822 1 1 62 TRP C C -0.410 2.637 2.260 1.00 . A A . 62 TRP C 1 1
5 7823 1 1 62 TRP CA C -0.406 3.403 0.932 1.00 . A A . 62 TRP CA 1 1
5 7824 1 1 62 TRP CB C 0.875 3.128 0.140 1.00 . A A . 62 TRP CB 1 1
5 7825 1 1 62 TRP CD1 C 0.425 1.071 -1.261 1.00 . A A . 62 TRP CD1 1 1
5 7826 1 1 62 TRP CD2 C 1.699 0.632 0.541 1.00 . A A . 62 TRP CD2 1 1
5 7827 1 1 62 TRP CE2 C 1.532 -0.594 -0.145 1.00 . A A . 62 TRP CE2 1 1
5 7828 1 1 62 TRP CE3 C 2.468 0.632 1.717 1.00 . A A . 62 TRP CE3 1 1
5 7829 1 1 62 TRP CG C 0.984 1.672 -0.186 1.00 . A A . 62 TRP CG 1 1
5 7830 1 1 62 TRP CH2 C 2.868 -1.757 1.492 1.00 . A A . 62 TRP CH2 1 1
5 7831 1 1 62 TRP CZ2 C 2.106 -1.777 0.321 1.00 . A A . 62 TRP CZ2 1 1
5 7832 1 1 62 TRP CZ3 C 3.047 -0.556 2.190 1.00 . A A . 62 TRP CZ3 1 1
5 7833 1 1 62 TRP H H 0.415 5.244 1.693 1.00 . A A . 62 TRP H 1 1
5 7834 1 1 62 TRP HA H -1.273 3.155 0.341 1.00 . A A . 62 TRP HA 1 1
5 7835 1 1 62 TRP HB2 H 0.857 3.697 -0.777 1.00 . A A . 62 TRP HB2 1 1
5 7836 1 1 62 TRP HB3 H 1.730 3.427 0.728 1.00 . A A . 62 TRP HB3 1 1
5 7837 1 1 62 TRP HD1 H -0.176 1.559 -2.013 1.00 . A A . 62 TRP HD1 1 1
5 7838 1 1 62 TRP HE1 H 0.465 -0.936 -1.902 1.00 . A A . 62 TRP HE1 1 1
5 7839 1 1 62 TRP HE3 H 2.613 1.552 2.263 1.00 . A A . 62 TRP HE3 1 1
5 7840 1 1 62 TRP HH2 H 3.317 -2.668 1.859 1.00 . A A . 62 TRP HH2 1 1
5 7841 1 1 62 TRP HZ2 H 1.965 -2.699 -0.220 1.00 . A A . 62 TRP HZ2 1 1
5 7842 1 1 62 TRP HZ3 H 3.636 -0.543 3.095 1.00 . A A . 62 TRP HZ3 1 1
5 7843 1 1 62 TRP N N -0.350 4.869 1.207 1.00 . A A . 62 TRP N 1 1
5 7844 1 1 62 TRP NE1 N 0.748 -0.275 -1.236 1.00 . A A . 62 TRP NE1 1 1
5 7845 1 1 62 TRP O O 0.532 2.712 3.025 1.00 . A A . 62 TRP O 1 1
5 7846 1 1 63 TYR C C -2.051 -0.228 3.656 1.00 . A A . 63 TYR C 1 1
5 7847 1 1 63 TYR CA C -1.510 1.187 3.851 1.00 . A A . 63 TYR CA 1 1
5 7848 1 1 63 TYR CB C -2.464 2.002 4.719 1.00 . A A . 63 TYR CB 1 1
5 7849 1 1 63 TYR CD1 C -4.805 1.272 4.143 1.00 . A A . 63 TYR CD1 1 1
5 7850 1 1 63 TYR CD2 C -3.955 3.328 3.177 1.00 . A A . 63 TYR CD2 1 1
5 7851 1 1 63 TYR CE1 C -6.021 1.462 3.479 1.00 . A A . 63 TYR CE1 1 1
5 7852 1 1 63 TYR CE2 C -5.171 3.516 2.511 1.00 . A A . 63 TYR CE2 1 1
5 7853 1 1 63 TYR CG C -3.771 2.205 3.992 1.00 . A A . 63 TYR CG 1 1
5 7854 1 1 63 TYR CZ C -6.205 2.583 2.663 1.00 . A A . 63 TYR CZ 1 1
5 7855 1 1 63 TYR H H -2.230 1.875 1.952 1.00 . A A . 63 TYR H 1 1
5 7856 1 1 63 TYR HA H -0.533 1.160 4.307 1.00 . A A . 63 TYR HA 1 1
5 7857 1 1 63 TYR HB2 H -2.647 1.470 5.632 1.00 . A A . 63 TYR HB2 1 1
5 7858 1 1 63 TYR HB3 H -2.022 2.962 4.939 1.00 . A A . 63 TYR HB3 1 1
5 7859 1 1 63 TYR HD1 H -4.662 0.406 4.772 1.00 . A A . 63 TYR HD1 1 1
5 7860 1 1 63 TYR HD2 H -3.157 4.046 3.060 1.00 . A A . 63 TYR HD2 1 1
5 7861 1 1 63 TYR HE1 H -6.819 0.742 3.595 1.00 . A A . 63 TYR HE1 1 1
5 7862 1 1 63 TYR HE2 H -5.314 4.382 1.880 1.00 . A A . 63 TYR HE2 1 1
5 7863 1 1 63 TYR HH H -7.835 3.541 2.391 1.00 . A A . 63 TYR HH 1 1
5 7864 1 1 63 TYR N N -1.464 1.920 2.561 1.00 . A A . 63 TYR N 1 1
5 7865 1 1 63 TYR O O -2.872 -0.477 2.798 1.00 . A A . 63 TYR O 1 1
5 7866 1 1 63 TYR OH O -7.408 2.770 2.011 1.00 . A A . 63 TYR OH 1 1
5 7867 1 1 64 GLN C C -3.302 -2.754 5.259 1.00 . A A . 64 GLN C 1 1
5 7868 1 1 64 GLN CA C -2.110 -2.552 4.321 1.00 . A A . 64 GLN CA 1 1
5 7869 1 1 64 GLN CB C -0.936 -3.442 4.736 1.00 . A A . 64 GLN CB 1 1
5 7870 1 1 64 GLN CD C 0.856 -3.029 6.428 1.00 . A A . 64 GLN CD 1 1
5 7871 1 1 64 GLN CG C -0.646 -3.244 6.225 1.00 . A A . 64 GLN CG 1 1
5 7872 1 1 64 GLN H H -0.952 -0.936 5.149 1.00 . A A . 64 GLN H 1 1
5 7873 1 1 64 GLN HA H -2.391 -2.754 3.299 1.00 . A A . 64 GLN HA 1 1
5 7874 1 1 64 GLN HB2 H -1.187 -4.477 4.551 1.00 . A A . 64 GLN HB2 1 1
5 7875 1 1 64 GLN HB3 H -0.062 -3.175 4.162 1.00 . A A . 64 GLN HB3 1 1
5 7876 1 1 64 GLN HE21 H 1.029 -1.773 4.900 1.00 . A A . 64 GLN HE21 1 1
5 7877 1 1 64 GLN HE22 H 2.465 -2.084 5.750 1.00 . A A . 64 GLN HE22 1 1
5 7878 1 1 64 GLN HG2 H -1.186 -2.380 6.585 1.00 . A A . 64 GLN HG2 1 1
5 7879 1 1 64 GLN HG3 H -0.960 -4.120 6.772 1.00 . A A . 64 GLN HG3 1 1
5 7880 1 1 64 GLN N N -1.607 -1.158 4.456 1.00 . A A . 64 GLN N 1 1
5 7881 1 1 64 GLN NE2 N 1.504 -2.230 5.626 1.00 . A A . 64 GLN NE2 1 1
5 7882 1 1 64 GLN O O -3.282 -2.339 6.401 1.00 . A A . 64 GLN O 1 1
5 7883 1 1 64 GLN OE1 O 1.445 -3.595 7.329 1.00 . A A . 64 GLN OE1 1 1
5 7884 1 1 65 VAL C C -5.904 -5.052 5.742 1.00 . A A . 65 VAL C 1 1
5 7885 1 1 65 VAL CA C -5.550 -3.564 5.634 1.00 . A A . 65 VAL CA 1 1
5 7886 1 1 65 VAL CB C -6.642 -2.799 4.895 1.00 . A A . 65 VAL CB 1 1
5 7887 1 1 65 VAL CG1 C -6.286 -1.319 4.875 1.00 . A A . 65 VAL CG1 1 1
5 7888 1 1 65 VAL CG2 C -6.721 -3.292 3.453 1.00 . A A . 65 VAL CG2 1 1
5 7889 1 1 65 VAL H H -4.354 -3.672 3.851 1.00 . A A . 65 VAL H 1 1
5 7890 1 1 65 VAL HA H -5.397 -3.137 6.612 1.00 . A A . 65 VAL HA 1 1
5 7891 1 1 65 VAL HB H -7.590 -2.945 5.387 1.00 . A A . 65 VAL HB 1 1
5 7892 1 1 65 VAL HG11 H -7.190 -0.729 4.884 1.00 . A A . 65 VAL HG11 1 1
5 7893 1 1 65 VAL HG12 H -5.723 -1.106 3.978 1.00 . A A . 65 VAL HG12 1 1
5 7894 1 1 65 VAL HG13 H -5.688 -1.080 5.742 1.00 . A A . 65 VAL HG13 1 1
5 7895 1 1 65 VAL HG21 H -6.676 -4.369 3.437 1.00 . A A . 65 VAL HG21 1 1
5 7896 1 1 65 VAL HG22 H -5.889 -2.885 2.893 1.00 . A A . 65 VAL HG22 1 1
5 7897 1 1 65 VAL HG23 H -7.649 -2.960 3.009 1.00 . A A . 65 VAL HG23 1 1
5 7898 1 1 65 VAL N N -4.348 -3.365 4.780 1.00 . A A . 65 VAL N 1 1
5 7899 1 1 65 VAL O O -5.354 -5.883 5.053 1.00 . A A . 65 VAL O 1 1
5 7900 1 1 66 GLU C C -8.663 -7.020 6.298 1.00 . A A . 66 GLU C 1 1
5 7901 1 1 66 GLU CA C -7.218 -6.820 6.764 1.00 . A A . 66 GLU CA 1 1
5 7902 1 1 66 GLU CB C -7.093 -7.104 8.261 1.00 . A A . 66 GLU CB 1 1
5 7903 1 1 66 GLU CD C -8.595 -8.535 9.656 1.00 . A A . 66 GLU CD 1 1
5 7904 1 1 66 GLU CG C -7.541 -8.540 8.547 1.00 . A A . 66 GLU CG 1 1
5 7905 1 1 66 GLU H H -7.255 -4.700 7.155 1.00 . A A . 66 GLU H 1 1
5 7906 1 1 66 GLU HA H -6.550 -7.460 6.209 1.00 . A A . 66 GLU HA 1 1
5 7907 1 1 66 GLU HB2 H -6.066 -6.978 8.568 1.00 . A A . 66 GLU HB2 1 1
5 7908 1 1 66 GLU HB3 H -7.721 -6.418 8.811 1.00 . A A . 66 GLU HB3 1 1
5 7909 1 1 66 GLU HG2 H -7.962 -8.970 7.649 1.00 . A A . 66 GLU HG2 1 1
5 7910 1 1 66 GLU HG3 H -6.691 -9.125 8.863 1.00 . A A . 66 GLU HG3 1 1
5 7911 1 1 66 GLU N N -6.824 -5.389 6.607 1.00 . A A . 66 GLU N 1 1
5 7912 1 1 66 GLU O O -9.587 -7.004 7.086 1.00 . A A . 66 GLU O 1 1
5 7913 1 1 66 GLU OE1 O -8.693 -7.535 10.348 1.00 . A A . 66 GLU OE1 1 1
5 7914 1 1 66 GLU OE2 O -9.285 -9.532 9.794 1.00 . A A . 66 GLU OE2 1 1
5 7915 1 1 67 MET C C -10.278 -8.538 3.482 1.00 . A A . 67 MET C 1 1
5 7916 1 1 67 MET CA C -10.248 -7.395 4.501 1.00 . A A . 67 MET CA 1 1
5 7917 1 1 67 MET CB C -10.600 -6.071 3.824 1.00 . A A . 67 MET CB 1 1
5 7918 1 1 67 MET CE C -9.872 -3.512 1.268 1.00 . A A . 67 MET CE 1 1
5 7919 1 1 67 MET CG C -9.524 -5.728 2.794 1.00 . A A . 67 MET CG 1 1
5 7920 1 1 67 MET H H -8.103 -7.206 4.404 1.00 . A A . 67 MET H 1 1
5 7921 1 1 67 MET HA H -10.933 -7.590 5.311 1.00 . A A . 67 MET HA 1 1
5 7922 1 1 67 MET HB2 H -11.557 -6.163 3.331 1.00 . A A . 67 MET HB2 1 1
5 7923 1 1 67 MET HB3 H -10.650 -5.288 4.566 1.00 . A A . 67 MET HB3 1 1
5 7924 1 1 67 MET HE1 H -8.987 -3.348 0.670 1.00 . A A . 67 MET HE1 1 1
5 7925 1 1 67 MET HE2 H -9.683 -3.213 2.290 1.00 . A A . 67 MET HE2 1 1
5 7926 1 1 67 MET HE3 H -10.687 -2.928 0.869 1.00 . A A . 67 MET HE3 1 1
5 7927 1 1 67 MET HG2 H -8.930 -4.901 3.155 1.00 . A A . 67 MET HG2 1 1
5 7928 1 1 67 MET HG3 H -8.888 -6.588 2.637 1.00 . A A . 67 MET HG3 1 1
5 7929 1 1 67 MET N N -8.863 -7.201 5.022 1.00 . A A . 67 MET N 1 1
5 7930 1 1 67 MET O O -9.274 -8.858 2.879 1.00 . A A . 67 MET O 1 1
5 7931 1 1 67 MET SD S -10.308 -5.268 1.230 1.00 . A A . 67 MET SD 1 1
5 7932 1 1 68 PRO C C -11.492 -9.718 0.920 1.00 . A A . 68 PRO C 1 1
5 7933 1 1 68 PRO CA C -11.617 -10.226 2.361 1.00 . A A . 68 PRO CA 1 1
5 7934 1 1 68 PRO CB C -13.031 -10.728 2.651 1.00 . A A . 68 PRO CB 1 1
5 7935 1 1 68 PRO CD C -12.690 -8.774 4.012 1.00 . A A . 68 PRO CD 1 1
5 7936 1 1 68 PRO CG C -13.733 -9.559 3.262 1.00 . A A . 68 PRO CG 1 1
5 7937 1 1 68 PRO HA H -10.901 -11.009 2.552 1.00 . A A . 68 PRO HA 1 1
5 7938 1 1 68 PRO HB2 H -13.518 -11.027 1.733 1.00 . A A . 68 PRO HB2 1 1
5 7939 1 1 68 PRO HB3 H -13.003 -11.549 3.350 1.00 . A A . 68 PRO HB3 1 1
5 7940 1 1 68 PRO HD2 H -12.893 -7.713 3.945 1.00 . A A . 68 PRO HD2 1 1
5 7941 1 1 68 PRO HD3 H -12.642 -9.091 5.041 1.00 . A A . 68 PRO HD3 1 1
5 7942 1 1 68 PRO HG2 H -14.176 -8.949 2.487 1.00 . A A . 68 PRO HG2 1 1
5 7943 1 1 68 PRO HG3 H -14.494 -9.901 3.946 1.00 . A A . 68 PRO HG3 1 1
5 7944 1 1 68 PRO N N -11.441 -9.109 3.322 1.00 . A A . 68 PRO N 1 1
5 7945 1 1 68 PRO O O -11.241 -8.554 0.680 1.00 . A A . 68 PRO O 1 1
5 7946 1 1 69 GLU C C -12.743 -9.340 -1.909 1.00 . A A . 69 GLU C 1 1
5 7947 1 1 69 GLU CA C -11.526 -10.163 -1.465 1.00 . A A . 69 GLU CA 1 1
5 7948 1 1 69 GLU CB C -11.452 -11.471 -2.257 1.00 . A A . 69 GLU CB 1 1
5 7949 1 1 69 GLU CD C -12.728 -13.554 -2.797 1.00 . A A . 69 GLU CD 1 1
5 7950 1 1 69 GLU CG C -12.847 -12.097 -2.347 1.00 . A A . 69 GLU CG 1 1
5 7951 1 1 69 GLU H H -11.843 -11.524 0.176 1.00 . A A . 69 GLU H 1 1
5 7952 1 1 69 GLU HA H -10.620 -9.598 -1.610 1.00 . A A . 69 GLU HA 1 1
5 7953 1 1 69 GLU HB2 H -11.082 -11.270 -3.251 1.00 . A A . 69 GLU HB2 1 1
5 7954 1 1 69 GLU HB3 H -10.785 -12.156 -1.756 1.00 . A A . 69 GLU HB3 1 1
5 7955 1 1 69 GLU HG2 H -13.324 -12.056 -1.379 1.00 . A A . 69 GLU HG2 1 1
5 7956 1 1 69 GLU HG3 H -13.442 -11.549 -3.064 1.00 . A A . 69 GLU HG3 1 1
5 7957 1 1 69 GLU N N -11.651 -10.588 -0.040 1.00 . A A . 69 GLU N 1 1
5 7958 1 1 69 GLU O O -12.668 -8.568 -2.844 1.00 . A A . 69 GLU O 1 1
5 7959 1 1 69 GLU OE1 O -12.177 -13.782 -3.861 1.00 . A A . 69 GLU OE1 1 1
5 7960 1 1 69 GLU OE2 O -13.189 -14.417 -2.069 1.00 . A A . 69 GLU OE2 1 1
5 7961 1 1 70 ASP C C -15.125 -7.369 -1.027 1.00 . A A . 70 ASP C 1 1
5 7962 1 1 70 ASP CA C -15.081 -8.752 -1.684 1.00 . A A . 70 ASP CA 1 1
5 7963 1 1 70 ASP CB C -16.258 -9.603 -1.205 1.00 . A A . 70 ASP CB 1 1
5 7964 1 1 70 ASP CG C -16.247 -9.674 0.323 1.00 . A A . 70 ASP CG 1 1
5 7965 1 1 70 ASP H H -13.915 -10.152 -0.526 1.00 . A A . 70 ASP H 1 1
5 7966 1 1 70 ASP HA H -15.114 -8.658 -2.756 1.00 . A A . 70 ASP HA 1 1
5 7967 1 1 70 ASP HB2 H -17.184 -9.157 -1.539 1.00 . A A . 70 ASP HB2 1 1
5 7968 1 1 70 ASP HB3 H -16.170 -10.599 -1.611 1.00 . A A . 70 ASP HB3 1 1
5 7969 1 1 70 ASP N N -13.866 -9.514 -1.267 1.00 . A A . 70 ASP N 1 1
5 7970 1 1 70 ASP O O -15.537 -6.401 -1.633 1.00 . A A . 70 ASP O 1 1
5 7971 1 1 70 ASP OD1 O -16.568 -8.676 0.946 1.00 . A A . 70 ASP OD1 1 1
5 7972 1 1 70 ASP OD2 O -15.916 -10.726 0.845 1.00 . A A . 70 ASP OD2 1 1
5 7973 1 1 71 ARG C C -13.840 -4.946 0.162 1.00 . A A . 71 ARG C 1 1
5 7974 1 1 71 ARG CA C -14.748 -5.944 0.887 1.00 . A A . 71 ARG CA 1 1
5 7975 1 1 71 ARG CB C -14.232 -6.211 2.302 1.00 . A A . 71 ARG CB 1 1
5 7976 1 1 71 ARG CD C -16.156 -5.661 3.808 1.00 . A A . 71 ARG CD 1 1
5 7977 1 1 71 ARG CG C -15.360 -6.796 3.157 1.00 . A A . 71 ARG CG 1 1
5 7978 1 1 71 ARG CZ C -18.481 -5.996 4.403 1.00 . A A . 71 ARG CZ 1 1
5 7979 1 1 71 ARG H H -14.395 -8.049 0.685 1.00 . A A . 71 ARG H 1 1
5 7980 1 1 71 ARG HA H -15.756 -5.577 0.928 1.00 . A A . 71 ARG HA 1 1
5 7981 1 1 71 ARG HB2 H -13.411 -6.911 2.259 1.00 . A A . 71 ARG HB2 1 1
5 7982 1 1 71 ARG HB3 H -13.894 -5.285 2.742 1.00 . A A . 71 ARG HB3 1 1
5 7983 1 1 71 ARG HD2 H -15.522 -5.090 4.471 1.00 . A A . 71 ARG HD2 1 1
5 7984 1 1 71 ARG HD3 H -16.588 -5.022 3.054 1.00 . A A . 71 ARG HD3 1 1
5 7985 1 1 71 ARG HE H -17.009 -7.052 5.215 1.00 . A A . 71 ARG HE 1 1
5 7986 1 1 71 ARG HG2 H -16.016 -7.385 2.533 1.00 . A A . 71 ARG HG2 1 1
5 7987 1 1 71 ARG HG3 H -14.938 -7.423 3.928 1.00 . A A . 71 ARG HG3 1 1
5 7988 1 1 71 ARG HH11 H -18.574 -6.698 2.531 1.00 . A A . 71 ARG HH11 1 1
5 7989 1 1 71 ARG HH12 H -20.029 -5.977 3.135 1.00 . A A . 71 ARG HH12 1 1
5 7990 1 1 71 ARG HH21 H -18.682 -5.219 6.236 1.00 . A A . 71 ARG HH21 1 1
5 7991 1 1 71 ARG HH22 H -20.090 -5.140 5.232 1.00 . A A . 71 ARG HH22 1 1
5 7992 1 1 71 ARG N N -14.714 -7.264 0.206 1.00 . A A . 71 ARG N 1 1
5 7993 1 1 71 ARG NE N -17.235 -6.343 4.577 1.00 . A A . 71 ARG NE 1 1
5 7994 1 1 71 ARG NH1 N -19.074 -6.243 3.268 1.00 . A A . 71 ARG NH1 1 1
5 7995 1 1 71 ARG NH2 N -19.136 -5.405 5.365 1.00 . A A . 71 ARG NH2 1 1
5 7996 1 1 71 ARG O O -13.873 -3.763 0.420 1.00 . A A . 71 ARG O 1 1
5 7997 1 1 72 VAL C C -12.891 -3.568 -2.406 1.00 . A A . 72 VAL C 1 1
5 7998 1 1 72 VAL CA C -12.108 -4.487 -1.461 1.00 . A A . 72 VAL CA 1 1
5 7999 1 1 72 VAL CB C -11.159 -5.401 -2.237 1.00 . A A . 72 VAL CB 1 1
5 8000 1 1 72 VAL CG1 C -11.858 -5.956 -3.480 1.00 . A A . 72 VAL CG1 1 1
5 8001 1 1 72 VAL CG2 C -9.928 -4.605 -2.661 1.00 . A A . 72 VAL CG2 1 1
5 8002 1 1 72 VAL H H -12.997 -6.375 -0.929 1.00 . A A . 72 VAL H 1 1
5 8003 1 1 72 VAL HA H -11.549 -3.895 -0.755 1.00 . A A . 72 VAL HA 1 1
5 8004 1 1 72 VAL HB H -10.858 -6.220 -1.604 1.00 . A A . 72 VAL HB 1 1
5 8005 1 1 72 VAL HG11 H -12.136 -5.143 -4.132 1.00 . A A . 72 VAL HG11 1 1
5 8006 1 1 72 VAL HG12 H -12.743 -6.499 -3.183 1.00 . A A . 72 VAL HG12 1 1
5 8007 1 1 72 VAL HG13 H -11.188 -6.623 -4.002 1.00 . A A . 72 VAL HG13 1 1
5 8008 1 1 72 VAL HG21 H -10.241 -3.665 -3.090 1.00 . A A . 72 VAL HG21 1 1
5 8009 1 1 72 VAL HG22 H -9.371 -5.168 -3.394 1.00 . A A . 72 VAL HG22 1 1
5 8010 1 1 72 VAL HG23 H -9.306 -4.420 -1.798 1.00 . A A . 72 VAL HG23 1 1
5 8011 1 1 72 VAL N N -13.020 -5.414 -0.736 1.00 . A A . 72 VAL N 1 1
5 8012 1 1 72 VAL O O -12.668 -2.375 -2.446 1.00 . A A . 72 VAL O 1 1
5 8013 1 1 73 ASN C C -15.502 -2.316 -3.301 1.00 . A A . 73 ASN C 1 1
5 8014 1 1 73 ASN CA C -14.592 -3.251 -4.098 1.00 . A A . 73 ASN CA 1 1
5 8015 1 1 73 ASN CB C -15.419 -4.230 -4.931 1.00 . A A . 73 ASN CB 1 1
5 8016 1 1 73 ASN CG C -16.159 -3.471 -6.035 1.00 . A A . 73 ASN CG 1 1
5 8017 1 1 73 ASN H H -13.973 -5.069 -3.116 1.00 . A A . 73 ASN H 1 1
5 8018 1 1 73 ASN HA H -13.934 -2.684 -4.737 1.00 . A A . 73 ASN HA 1 1
5 8019 1 1 73 ASN HB2 H -14.764 -4.965 -5.377 1.00 . A A . 73 ASN HB2 1 1
5 8020 1 1 73 ASN HB3 H -16.137 -4.727 -4.295 1.00 . A A . 73 ASN HB3 1 1
5 8021 1 1 73 ASN HD21 H -14.698 -3.687 -7.363 1.00 . A A . 73 ASN HD21 1 1
5 8022 1 1 73 ASN HD22 H -16.059 -2.835 -7.914 1.00 . A A . 73 ASN HD22 1 1
5 8023 1 1 73 ASN N N -13.804 -4.107 -3.162 1.00 . A A . 73 ASN N 1 1
5 8024 1 1 73 ASN ND2 N -15.592 -3.318 -7.200 1.00 . A A . 73 ASN ND2 1 1
5 8025 1 1 73 ASN O O -15.816 -1.221 -3.725 1.00 . A A . 73 ASN O 1 1
5 8026 1 1 73 ASN OD1 O -17.267 -3.013 -5.835 1.00 . A A . 73 ASN OD1 1 1
5 8027 1 1 74 ASP C C -16.064 -0.702 -0.746 1.00 . A A . 74 ASP C 1 1
5 8028 1 1 74 ASP CA C -16.825 -1.904 -1.318 1.00 . A A . 74 ASP CA 1 1
5 8029 1 1 74 ASP CB C -17.291 -2.826 -0.193 1.00 . A A . 74 ASP CB 1 1
5 8030 1 1 74 ASP CG C -18.502 -2.208 0.506 1.00 . A A . 74 ASP CG 1 1
5 8031 1 1 74 ASP H H -15.674 -3.630 -1.833 1.00 . A A . 74 ASP H 1 1
5 8032 1 1 74 ASP HA H -17.668 -1.579 -1.894 1.00 . A A . 74 ASP HA 1 1
5 8033 1 1 74 ASP HB2 H -17.563 -3.787 -0.606 1.00 . A A . 74 ASP HB2 1 1
5 8034 1 1 74 ASP HB3 H -16.491 -2.956 0.521 1.00 . A A . 74 ASP HB3 1 1
5 8035 1 1 74 ASP N N -15.932 -2.747 -2.150 1.00 . A A . 74 ASP N 1 1
5 8036 1 1 74 ASP O O -16.520 0.422 -0.814 1.00 . A A . 74 ASP O 1 1
5 8037 1 1 74 ASP OD1 O -18.735 -1.027 0.307 1.00 . A A . 74 ASP OD1 1 1
5 8038 1 1 74 ASP OD2 O -19.176 -2.926 1.227 1.00 . A A . 74 ASP OD2 1 1
5 8039 1 1 75 LEU C C -13.585 1.091 -0.708 1.00 . A A . 75 LEU C 1 1
5 8040 1 1 75 LEU CA C -14.127 0.201 0.406 1.00 . A A . 75 LEU CA 1 1
5 8041 1 1 75 LEU CB C -12.978 -0.467 1.166 1.00 . A A . 75 LEU CB 1 1
5 8042 1 1 75 LEU CD1 C -14.849 -1.607 2.373 1.00 . A A . 75 LEU CD1 1 1
5 8043 1 1 75 LEU CD2 C -12.488 -1.986 3.090 1.00 . A A . 75 LEU CD2 1 1
5 8044 1 1 75 LEU CG C -13.475 -0.957 2.531 1.00 . A A . 75 LEU CG 1 1
5 8045 1 1 75 LEU H H -14.558 -1.847 -0.131 1.00 . A A . 75 LEU H 1 1
5 8046 1 1 75 LEU HA H -14.737 0.774 1.086 1.00 . A A . 75 LEU HA 1 1
5 8047 1 1 75 LEU HB2 H -12.611 -1.308 0.595 1.00 . A A . 75 LEU HB2 1 1
5 8048 1 1 75 LEU HB3 H -12.180 0.245 1.311 1.00 . A A . 75 LEU HB3 1 1
5 8049 1 1 75 LEU HD11 H -15.160 -2.034 3.315 1.00 . A A . 75 LEU HD11 1 1
5 8050 1 1 75 LEU HD12 H -14.794 -2.379 1.625 1.00 . A A . 75 LEU HD12 1 1
5 8051 1 1 75 LEU HD13 H -15.564 -0.859 2.061 1.00 . A A . 75 LEU HD13 1 1
5 8052 1 1 75 LEU HD21 H -13.026 -2.729 3.659 1.00 . A A . 75 LEU HD21 1 1
5 8053 1 1 75 LEU HD22 H -11.775 -1.488 3.731 1.00 . A A . 75 LEU HD22 1 1
5 8054 1 1 75 LEU HD23 H -11.966 -2.465 2.275 1.00 . A A . 75 LEU HD23 1 1
5 8055 1 1 75 LEU HG H -13.548 -0.119 3.209 1.00 . A A . 75 LEU HG 1 1
5 8056 1 1 75 LEU N N -14.910 -0.930 -0.177 1.00 . A A . 75 LEU N 1 1
5 8057 1 1 75 LEU O O -13.490 2.294 -0.574 1.00 . A A . 75 LEU O 1 1
5 8058 1 1 76 ALA C C -13.827 2.191 -3.485 1.00 . A A . 76 ALA C 1 1
5 8059 1 1 76 ALA CA C -12.715 1.293 -2.957 1.00 . A A . 76 ALA CA 1 1
5 8060 1 1 76 ALA CB C -12.308 0.262 -4.012 1.00 . A A . 76 ALA CB 1 1
5 8061 1 1 76 ALA H H -13.358 -0.474 -1.890 1.00 . A A . 76 ALA H 1 1
5 8062 1 1 76 ALA HA H -11.862 1.879 -2.656 1.00 . A A . 76 ALA HA 1 1
5 8063 1 1 76 ALA HB1 H -11.745 0.750 -4.794 1.00 . A A . 76 ALA HB1 1 1
5 8064 1 1 76 ALA HB2 H -13.193 -0.189 -4.434 1.00 . A A . 76 ALA HB2 1 1
5 8065 1 1 76 ALA HB3 H -11.699 -0.502 -3.552 1.00 . A A . 76 ALA HB3 1 1
5 8066 1 1 76 ALA N N -13.241 0.498 -1.809 1.00 . A A . 76 ALA N 1 1
5 8067 1 1 76 ALA O O -13.623 3.329 -3.856 1.00 . A A . 76 ALA O 1 1
5 8068 1 1 77 ARG C C -16.418 3.683 -3.228 1.00 . A A . 77 ARG C 1 1
5 8069 1 1 77 ARG CA C -16.188 2.383 -4.024 1.00 . A A . 77 ARG CA 1 1
5 8070 1 1 77 ARG CB C -17.316 1.359 -3.819 1.00 . A A . 77 ARG CB 1 1
5 8071 1 1 77 ARG CD C -19.126 3.087 -3.901 1.00 . A A . 77 ARG CD 1 1
5 8072 1 1 77 ARG CG C -18.499 1.973 -3.061 1.00 . A A . 77 ARG CG 1 1
5 8073 1 1 77 ARG CZ C -20.864 2.338 -5.412 1.00 . A A . 77 ARG CZ 1 1
5 8074 1 1 77 ARG H H -15.108 0.722 -3.219 1.00 . A A . 77 ARG H 1 1
5 8075 1 1 77 ARG HA H -16.079 2.600 -5.074 1.00 . A A . 77 ARG HA 1 1
5 8076 1 1 77 ARG HB2 H -17.655 1.006 -4.782 1.00 . A A . 77 ARG HB2 1 1
5 8077 1 1 77 ARG HB3 H -16.924 0.522 -3.250 1.00 . A A . 77 ARG HB3 1 1
5 8078 1 1 77 ARG HD2 H -19.148 4.012 -3.340 1.00 . A A . 77 ARG HD2 1 1
5 8079 1 1 77 ARG HD3 H -18.582 3.217 -4.823 1.00 . A A . 77 ARG HD3 1 1
5 8080 1 1 77 ARG HE H -21.155 2.519 -3.456 1.00 . A A . 77 ARG HE 1 1
5 8081 1 1 77 ARG HG2 H -19.237 1.209 -2.865 1.00 . A A . 77 ARG HG2 1 1
5 8082 1 1 77 ARG HG3 H -18.147 2.383 -2.127 1.00 . A A . 77 ARG HG3 1 1
5 8083 1 1 77 ARG HH11 H -19.115 1.487 -5.886 1.00 . A A . 77 ARG HH11 1 1
5 8084 1 1 77 ARG HH12 H -20.299 1.519 -7.149 1.00 . A A . 77 ARG HH12 1 1
5 8085 1 1 77 ARG HH21 H -22.696 3.121 -5.225 1.00 . A A . 77 ARG HH21 1 1
5 8086 1 1 77 ARG HH22 H -22.326 2.444 -6.775 1.00 . A A . 77 ARG HH22 1 1
5 8087 1 1 77 ARG N N -15.002 1.648 -3.522 1.00 . A A . 77 ARG N 1 1
5 8088 1 1 77 ARG NE N -20.510 2.618 -4.188 1.00 . A A . 77 ARG NE 1 1
5 8089 1 1 77 ARG NH1 N -20.027 1.735 -6.211 1.00 . A A . 77 ARG NH1 1 1
5 8090 1 1 77 ARG NH2 N -22.055 2.659 -5.836 1.00 . A A . 77 ARG NH2 1 1
5 8091 1 1 77 ARG O O -16.730 4.714 -3.790 1.00 . A A . 77 ARG O 1 1
5 8092 1 1 78 GLU C C -15.397 5.892 -1.321 1.00 . A A . 78 GLU C 1 1
5 8093 1 1 78 GLU CA C -16.521 4.872 -1.115 1.00 . A A . 78 GLU CA 1 1
5 8094 1 1 78 GLU CB C -16.541 4.392 0.338 1.00 . A A . 78 GLU CB 1 1
5 8095 1 1 78 GLU CD C -18.168 3.117 1.746 1.00 . A A . 78 GLU CD 1 1
5 8096 1 1 78 GLU CG C -17.364 3.106 0.444 1.00 . A A . 78 GLU CG 1 1
5 8097 1 1 78 GLU H H -16.047 2.798 -1.489 1.00 . A A . 78 GLU H 1 1
5 8098 1 1 78 GLU HA H -17.474 5.310 -1.367 1.00 . A A . 78 GLU HA 1 1
5 8099 1 1 78 GLU HB2 H -15.531 4.201 0.667 1.00 . A A . 78 GLU HB2 1 1
5 8100 1 1 78 GLU HB3 H -16.986 5.153 0.961 1.00 . A A . 78 GLU HB3 1 1
5 8101 1 1 78 GLU HG2 H -18.040 3.045 -0.396 1.00 . A A . 78 GLU HG2 1 1
5 8102 1 1 78 GLU HG3 H -16.702 2.254 0.438 1.00 . A A . 78 GLU HG3 1 1
5 8103 1 1 78 GLU N N -16.287 3.639 -1.930 1.00 . A A . 78 GLU N 1 1
5 8104 1 1 78 GLU O O -15.637 7.074 -1.460 1.00 . A A . 78 GLU O 1 1
5 8105 1 1 78 GLU OE1 O -17.582 2.855 2.784 1.00 . A A . 78 GLU OE1 1 1
5 8106 1 1 78 GLU OE2 O -19.356 3.388 1.683 1.00 . A A . 78 GLU OE2 1 1
5 8107 1 1 79 LEU C C -13.115 7.124 -2.843 1.00 . A A . 79 LEU C 1 1
5 8108 1 1 79 LEU CA C -13.033 6.398 -1.495 1.00 . A A . 79 LEU CA 1 1
5 8109 1 1 79 LEU CB C -11.782 5.520 -1.436 1.00 . A A . 79 LEU CB 1 1
5 8110 1 1 79 LEU CD1 C -10.792 3.600 -0.180 1.00 . A A . 79 LEU CD1 1 1
5 8111 1 1 79 LEU CD2 C -11.191 5.778 0.976 1.00 . A A . 79 LEU CD2 1 1
5 8112 1 1 79 LEU CG C -11.722 4.809 -0.083 1.00 . A A . 79 LEU CG 1 1
5 8113 1 1 79 LEU H H -13.998 4.492 -1.192 1.00 . A A . 79 LEU H 1 1
5 8114 1 1 79 LEU HA H -13.014 7.110 -0.686 1.00 . A A . 79 LEU HA 1 1
5 8115 1 1 79 LEU HB2 H -11.818 4.786 -2.229 1.00 . A A . 79 LEU HB2 1 1
5 8116 1 1 79 LEU HB3 H -10.904 6.136 -1.556 1.00 . A A . 79 LEU HB3 1 1
5 8117 1 1 79 LEU HD11 H -10.491 3.296 0.812 1.00 . A A . 79 LEU HD11 1 1
5 8118 1 1 79 LEU HD12 H -9.917 3.862 -0.757 1.00 . A A . 79 LEU HD12 1 1
5 8119 1 1 79 LEU HD13 H -11.310 2.784 -0.663 1.00 . A A . 79 LEU HD13 1 1
5 8120 1 1 79 LEU HD21 H -10.933 6.716 0.509 1.00 . A A . 79 LEU HD21 1 1
5 8121 1 1 79 LEU HD22 H -10.314 5.355 1.443 1.00 . A A . 79 LEU HD22 1 1
5 8122 1 1 79 LEU HD23 H -11.952 5.946 1.724 1.00 . A A . 79 LEU HD23 1 1
5 8123 1 1 79 LEU HG H -12.714 4.479 0.193 1.00 . A A . 79 LEU HG 1 1
5 8124 1 1 79 LEU N N -14.172 5.448 -1.320 1.00 . A A . 79 LEU N 1 1
5 8125 1 1 79 LEU O O -12.979 8.329 -2.915 1.00 . A A . 79 LEU O 1 1
5 8126 1 1 80 ARG C C -14.691 7.837 -5.432 1.00 . A A . 80 ARG C 1 1
5 8127 1 1 80 ARG CA C -13.384 7.057 -5.253 1.00 . A A . 80 ARG CA 1 1
5 8128 1 1 80 ARG CB C -13.317 5.905 -6.255 1.00 . A A . 80 ARG CB 1 1
5 8129 1 1 80 ARG CD C -14.184 6.314 -8.565 1.00 . A A . 80 ARG CD 1 1
5 8130 1 1 80 ARG CG C -12.972 6.455 -7.642 1.00 . A A . 80 ARG CG 1 1
5 8131 1 1 80 ARG CZ C -14.407 6.373 -10.977 1.00 . A A . 80 ARG CZ 1 1
5 8132 1 1 80 ARG H H -13.412 5.431 -3.836 1.00 . A A . 80 ARG H 1 1
5 8133 1 1 80 ARG HA H -12.538 7.710 -5.394 1.00 . A A . 80 ARG HA 1 1
5 8134 1 1 80 ARG HB2 H -12.558 5.202 -5.945 1.00 . A A . 80 ARG HB2 1 1
5 8135 1 1 80 ARG HB3 H -14.275 5.407 -6.296 1.00 . A A . 80 ARG HB3 1 1
5 8136 1 1 80 ARG HD2 H -14.584 5.310 -8.510 1.00 . A A . 80 ARG HD2 1 1
5 8137 1 1 80 ARG HD3 H -14.941 7.038 -8.308 1.00 . A A . 80 ARG HD3 1 1
5 8138 1 1 80 ARG HE H -12.748 6.937 -10.043 1.00 . A A . 80 ARG HE 1 1
5 8139 1 1 80 ARG HG2 H -12.704 7.498 -7.557 1.00 . A A . 80 ARG HG2 1 1
5 8140 1 1 80 ARG HG3 H -12.142 5.901 -8.052 1.00 . A A . 80 ARG HG3 1 1
5 8141 1 1 80 ARG HH11 H -16.127 6.489 -9.961 1.00 . A A . 80 ARG HH11 1 1
5 8142 1 1 80 ARG HH12 H -16.279 6.177 -11.658 1.00 . A A . 80 ARG HH12 1 1
5 8143 1 1 80 ARG HH21 H -12.862 6.206 -12.238 1.00 . A A . 80 ARG HH21 1 1
5 8144 1 1 80 ARG HH22 H -14.430 6.017 -12.947 1.00 . A A . 80 ARG HH22 1 1
5 8145 1 1 80 ARG N N -13.319 6.404 -3.912 1.00 . A A . 80 ARG N 1 1
5 8146 1 1 80 ARG NE N -13.658 6.592 -9.931 1.00 . A A . 80 ARG NE 1 1
5 8147 1 1 80 ARG NH1 N -15.705 6.344 -10.856 1.00 . A A . 80 ARG NH1 1 1
5 8148 1 1 80 ARG NH2 N -13.857 6.184 -12.146 1.00 . A A . 80 ARG NH2 1 1
5 8149 1 1 80 ARG O O -14.768 8.759 -6.220 1.00 . A A . 80 ARG O 1 1
5 8150 1 1 81 ILE C C -17.031 9.490 -4.078 1.00 . A A . 81 ILE C 1 1
5 8151 1 1 81 ILE CA C -17.018 8.184 -4.881 1.00 . A A . 81 ILE CA 1 1
5 8152 1 1 81 ILE CB C -18.065 7.215 -4.336 1.00 . A A . 81 ILE CB 1 1
5 8153 1 1 81 ILE CD1 C -19.056 6.585 -6.547 1.00 . A A . 81 ILE CD1 1 1
5 8154 1 1 81 ILE CG1 C -18.269 6.074 -5.338 1.00 . A A . 81 ILE CG1 1 1
5 8155 1 1 81 ILE CG2 C -19.384 7.957 -4.126 1.00 . A A . 81 ILE CG2 1 1
5 8156 1 1 81 ILE H H -15.650 6.716 -4.104 1.00 . A A . 81 ILE H 1 1
5 8157 1 1 81 ILE HA H -17.214 8.384 -5.922 1.00 . A A . 81 ILE HA 1 1
5 8158 1 1 81 ILE HB H -17.725 6.812 -3.394 1.00 . A A . 81 ILE HB 1 1
5 8159 1 1 81 ILE HD11 H -20.025 6.939 -6.222 1.00 . A A . 81 ILE HD11 1 1
5 8160 1 1 81 ILE HD12 H -19.186 5.784 -7.258 1.00 . A A . 81 ILE HD12 1 1
5 8161 1 1 81 ILE HD13 H -18.515 7.396 -7.012 1.00 . A A . 81 ILE HD13 1 1
5 8162 1 1 81 ILE HG12 H -17.308 5.707 -5.665 1.00 . A A . 81 ILE HG12 1 1
5 8163 1 1 81 ILE HG13 H -18.819 5.275 -4.865 1.00 . A A . 81 ILE HG13 1 1
5 8164 1 1 81 ILE HG21 H -20.208 7.308 -4.385 1.00 . A A . 81 ILE HG21 1 1
5 8165 1 1 81 ILE HG22 H -19.406 8.836 -4.754 1.00 . A A . 81 ILE HG22 1 1
5 8166 1 1 81 ILE HG23 H -19.470 8.251 -3.091 1.00 . A A . 81 ILE HG23 1 1
5 8167 1 1 81 ILE N N -15.721 7.469 -4.726 1.00 . A A . 81 ILE N 1 1
5 8168 1 1 81 ILE O O -17.854 10.354 -4.305 1.00 . A A . 81 ILE O 1 1
5 8169 1 1 82 ARG C C -15.765 12.100 -3.184 1.00 . A A . 82 ARG C 1 1
5 8170 1 1 82 ARG CA C -16.141 10.896 -2.326 1.00 . A A . 82 ARG CA 1 1
5 8171 1 1 82 ARG CB C -15.104 10.696 -1.233 1.00 . A A . 82 ARG CB 1 1
5 8172 1 1 82 ARG CD C -13.916 11.797 0.669 1.00 . A A . 82 ARG CD 1 1
5 8173 1 1 82 ARG CG C -14.882 12.017 -0.497 1.00 . A A . 82 ARG CG 1 1
5 8174 1 1 82 ARG CZ C -13.363 13.140 2.605 1.00 . A A . 82 ARG CZ 1 1
5 8175 1 1 82 ARG H H -15.488 8.935 -2.951 1.00 . A A . 82 ARG H 1 1
5 8176 1 1 82 ARG HA H -17.112 11.049 -1.881 1.00 . A A . 82 ARG HA 1 1
5 8177 1 1 82 ARG HB2 H -15.458 9.955 -0.538 1.00 . A A . 82 ARG HB2 1 1
5 8178 1 1 82 ARG HB3 H -14.179 10.375 -1.673 1.00 . A A . 82 ARG HB3 1 1
5 8179 1 1 82 ARG HD2 H -14.239 10.958 1.270 1.00 . A A . 82 ARG HD2 1 1
5 8180 1 1 82 ARG HD3 H -12.913 11.636 0.304 1.00 . A A . 82 ARG HD3 1 1
5 8181 1 1 82 ARG HE H -14.473 13.829 1.112 1.00 . A A . 82 ARG HE 1 1
5 8182 1 1 82 ARG HG2 H -14.463 12.740 -1.180 1.00 . A A . 82 ARG HG2 1 1
5 8183 1 1 82 ARG HG3 H -15.824 12.383 -0.117 1.00 . A A . 82 ARG HG3 1 1
5 8184 1 1 82 ARG HH11 H -14.056 11.383 3.271 1.00 . A A . 82 ARG HH11 1 1
5 8185 1 1 82 ARG HH12 H -13.022 12.243 4.363 1.00 . A A . 82 ARG HH12 1 1
5 8186 1 1 82 ARG HH21 H -12.527 14.915 2.208 1.00 . A A . 82 ARG HH21 1 1
5 8187 1 1 82 ARG HH22 H -12.157 14.243 3.760 1.00 . A A . 82 ARG HH22 1 1
5 8188 1 1 82 ARG N N -16.142 9.642 -3.134 1.00 . A A . 82 ARG N 1 1
5 8189 1 1 82 ARG NE N -13.975 13.059 1.457 1.00 . A A . 82 ARG NE 1 1
5 8190 1 1 82 ARG NH1 N -13.490 12.181 3.481 1.00 . A A . 82 ARG NH1 1 1
5 8191 1 1 82 ARG NH2 N -12.625 14.180 2.879 1.00 . A A . 82 ARG NH2 1 1
5 8192 1 1 82 ARG O O -15.208 11.980 -4.256 1.00 . A A . 82 ARG O 1 1
5 8193 1 1 83 ASP C C -14.270 14.847 -3.378 1.00 . A A . 83 ASP C 1 1
5 8194 1 1 83 ASP CA C -15.767 14.516 -3.441 1.00 . A A . 83 ASP CA 1 1
5 8195 1 1 83 ASP CB C -16.578 15.601 -2.733 1.00 . A A . 83 ASP CB 1 1
5 8196 1 1 83 ASP CG C -17.950 15.732 -3.398 1.00 . A A . 83 ASP CG 1 1
5 8197 1 1 83 ASP H H -16.521 13.300 -1.824 1.00 . A A . 83 ASP H 1 1
5 8198 1 1 83 ASP HA H -16.089 14.434 -4.467 1.00 . A A . 83 ASP HA 1 1
5 8199 1 1 83 ASP HB2 H -16.705 15.334 -1.694 1.00 . A A . 83 ASP HB2 1 1
5 8200 1 1 83 ASP HB3 H -16.055 16.544 -2.801 1.00 . A A . 83 ASP HB3 1 1
5 8201 1 1 83 ASP N N -16.080 13.259 -2.697 1.00 . A A . 83 ASP N 1 1
5 8202 1 1 83 ASP O O -13.651 15.165 -4.375 1.00 . A A . 83 ASP O 1 1
5 8203 1 1 83 ASP OD1 O -17.992 16.132 -4.550 1.00 . A A . 83 ASP OD1 1 1
5 8204 1 1 83 ASP OD2 O -18.934 15.432 -2.743 1.00 . A A . 83 ASP OD2 1 1
5 8205 1 1 84 ASN C C -11.360 14.157 -2.820 1.00 . A A . 84 ASN C 1 1
5 8206 1 1 84 ASN CA C -12.249 15.146 -2.060 1.00 . A A . 84 ASN CA 1 1
5 8207 1 1 84 ASN CB C -11.977 15.062 -0.558 1.00 . A A . 84 ASN CB 1 1
5 8208 1 1 84 ASN CG C -12.740 16.176 0.162 1.00 . A A . 84 ASN CG 1 1
5 8209 1 1 84 ASN H H -14.222 14.568 -1.416 1.00 . A A . 84 ASN H 1 1
5 8210 1 1 84 ASN HA H -12.067 16.151 -2.406 1.00 . A A . 84 ASN HA 1 1
5 8211 1 1 84 ASN HB2 H -12.306 14.102 -0.187 1.00 . A A . 84 ASN HB2 1 1
5 8212 1 1 84 ASN HB3 H -10.920 15.176 -0.376 1.00 . A A . 84 ASN HB3 1 1
5 8213 1 1 84 ASN HD21 H -11.110 17.253 0.519 1.00 . A A . 84 ASN HD21 1 1
5 8214 1 1 84 ASN HD22 H -12.560 17.922 1.093 1.00 . A A . 84 ASN HD22 1 1
5 8215 1 1 84 ASN N N -13.696 14.804 -2.207 1.00 . A A . 84 ASN N 1 1
5 8216 1 1 84 ASN ND2 N -12.081 17.201 0.631 1.00 . A A . 84 ASN ND2 1 1
5 8217 1 1 84 ASN O O -10.243 14.470 -3.180 1.00 . A A . 84 ASN O 1 1
5 8218 1 1 84 ASN OD1 O -13.945 16.112 0.302 1.00 . A A . 84 ASN OD1 1 1
5 8219 1 1 85 VAL C C -11.292 12.011 -5.284 1.00 . A A . 85 VAL C 1 1
5 8220 1 1 85 VAL CA C -10.996 11.974 -3.782 1.00 . A A . 85 VAL CA 1 1
5 8221 1 1 85 VAL CB C -11.395 10.626 -3.191 1.00 . A A . 85 VAL CB 1 1
5 8222 1 1 85 VAL CG1 C -10.675 9.514 -3.948 1.00 . A A . 85 VAL CG1 1 1
5 8223 1 1 85 VAL CG2 C -10.999 10.579 -1.713 1.00 . A A . 85 VAL CG2 1 1
5 8224 1 1 85 VAL H H -12.731 12.722 -2.756 1.00 . A A . 85 VAL H 1 1
5 8225 1 1 85 VAL HA H -9.949 12.160 -3.599 1.00 . A A . 85 VAL HA 1 1
5 8226 1 1 85 VAL HB H -12.462 10.493 -3.285 1.00 . A A . 85 VAL HB 1 1
5 8227 1 1 85 VAL HG11 H -10.908 9.590 -4.999 1.00 . A A . 85 VAL HG11 1 1
5 8228 1 1 85 VAL HG12 H -10.998 8.556 -3.573 1.00 . A A . 85 VAL HG12 1 1
5 8229 1 1 85 VAL HG13 H -9.610 9.617 -3.807 1.00 . A A . 85 VAL HG13 1 1
5 8230 1 1 85 VAL HG21 H -11.013 9.555 -1.368 1.00 . A A . 85 VAL HG21 1 1
5 8231 1 1 85 VAL HG22 H -11.700 11.162 -1.133 1.00 . A A . 85 VAL HG22 1 1
5 8232 1 1 85 VAL HG23 H -10.006 10.986 -1.591 1.00 . A A . 85 VAL HG23 1 1
5 8233 1 1 85 VAL N N -11.834 12.967 -3.057 1.00 . A A . 85 VAL N 1 1
5 8234 1 1 85 VAL O O -12.424 11.889 -5.707 1.00 . A A . 85 VAL O 1 1
5 8235 1 1 86 ARG C C -10.412 10.788 -8.139 1.00 . A A . 86 ARG C 1 1
5 8236 1 1 86 ARG CA C -10.505 12.205 -7.567 1.00 . A A . 86 ARG CA 1 1
5 8237 1 1 86 ARG CB C -9.384 13.084 -8.123 1.00 . A A . 86 ARG CB 1 1
5 8238 1 1 86 ARG CD C -10.991 13.683 -9.941 1.00 . A A . 86 ARG CD 1 1
5 8239 1 1 86 ARG CG C -9.558 13.237 -9.635 1.00 . A A . 86 ARG CG 1 1
5 8240 1 1 86 ARG CZ C -11.637 15.127 -11.775 1.00 . A A . 86 ARG CZ 1 1
5 8241 1 1 86 ARG H H -9.371 12.262 -5.735 1.00 . A A . 86 ARG H 1 1
5 8242 1 1 86 ARG HA H -11.464 12.642 -7.793 1.00 . A A . 86 ARG HA 1 1
5 8243 1 1 86 ARG HB2 H -9.422 14.057 -7.654 1.00 . A A . 86 ARG HB2 1 1
5 8244 1 1 86 ARG HB3 H -8.429 12.623 -7.918 1.00 . A A . 86 ARG HB3 1 1
5 8245 1 1 86 ARG HD2 H -11.680 12.864 -9.780 1.00 . A A . 86 ARG HD2 1 1
5 8246 1 1 86 ARG HD3 H -11.262 14.529 -9.329 1.00 . A A . 86 ARG HD3 1 1
5 8247 1 1 86 ARG HE H -10.463 13.544 -12.023 1.00 . A A . 86 ARG HE 1 1
5 8248 1 1 86 ARG HG2 H -8.863 13.978 -10.004 1.00 . A A . 86 ARG HG2 1 1
5 8249 1 1 86 ARG HG3 H -9.368 12.290 -10.117 1.00 . A A . 86 ARG HG3 1 1
5 8250 1 1 86 ARG HH11 H -13.401 14.458 -11.102 1.00 . A A . 86 ARG HH11 1 1
5 8251 1 1 86 ARG HH12 H -13.431 16.008 -11.875 1.00 . A A . 86 ARG HH12 1 1
5 8252 1 1 86 ARG HH21 H -10.029 16.040 -12.540 1.00 . A A . 86 ARG HH21 1 1
5 8253 1 1 86 ARG HH22 H -11.523 16.903 -12.688 1.00 . A A . 86 ARG HH22 1 1
5 8254 1 1 86 ARG N N -10.280 12.171 -6.094 1.00 . A A . 86 ARG N 1 1
5 8255 1 1 86 ARG NE N -10.973 14.075 -11.377 1.00 . A A . 86 ARG NE 1 1
5 8256 1 1 86 ARG NH1 N -12.923 15.204 -11.568 1.00 . A A . 86 ARG NH1 1 1
5 8257 1 1 86 ARG NH2 N -11.014 16.099 -12.381 1.00 . A A . 86 ARG NH2 1 1
5 8258 1 1 86 ARG O O -11.130 10.425 -9.049 1.00 . A A . 86 ARG O 1 1
5 8259 1 1 87 ARG C C -8.852 7.684 -6.994 1.00 . A A . 87 ARG C 1 1
5 8260 1 1 87 ARG CA C -9.397 8.587 -8.109 1.00 . A A . 87 ARG CA 1 1
5 8261 1 1 87 ARG CB C -8.421 8.689 -9.294 1.00 . A A . 87 ARG CB 1 1
5 8262 1 1 87 ARG CD C -6.534 7.606 -10.529 1.00 . A A . 87 ARG CD 1 1
5 8263 1 1 87 ARG CG C -7.462 7.494 -9.319 1.00 . A A . 87 ARG CG 1 1
5 8264 1 1 87 ARG CZ C -6.771 6.940 -12.844 1.00 . A A . 87 ARG CZ 1 1
5 8265 1 1 87 ARG H H -8.966 10.294 -6.868 1.00 . A A . 87 ARG H 1 1
5 8266 1 1 87 ARG HA H -10.352 8.220 -8.451 1.00 . A A . 87 ARG HA 1 1
5 8267 1 1 87 ARG HB2 H -8.986 8.707 -10.213 1.00 . A A . 87 ARG HB2 1 1
5 8268 1 1 87 ARG HB3 H -7.851 9.603 -9.208 1.00 . A A . 87 ARG HB3 1 1
5 8269 1 1 87 ARG HD2 H -6.254 8.639 -10.690 1.00 . A A . 87 ARG HD2 1 1
5 8270 1 1 87 ARG HD3 H -5.657 6.995 -10.389 1.00 . A A . 87 ARG HD3 1 1
5 8271 1 1 87 ARG HE H -8.281 6.880 -11.557 1.00 . A A . 87 ARG HE 1 1
5 8272 1 1 87 ARG HG2 H -6.875 7.489 -8.411 1.00 . A A . 87 ARG HG2 1 1
5 8273 1 1 87 ARG HG3 H -8.029 6.578 -9.385 1.00 . A A . 87 ARG HG3 1 1
5 8274 1 1 87 ARG HH11 H -6.449 8.897 -13.123 1.00 . A A . 87 ARG HH11 1 1
5 8275 1 1 87 ARG HH12 H -5.912 7.860 -14.402 1.00 . A A . 87 ARG HH12 1 1
5 8276 1 1 87 ARG HH21 H -6.962 4.947 -12.839 1.00 . A A . 87 ARG HH21 1 1
5 8277 1 1 87 ARG HH22 H -6.203 5.623 -14.242 1.00 . A A . 87 ARG HH22 1 1
5 8278 1 1 87 ARG N N -9.534 9.982 -7.604 1.00 . A A . 87 ARG N 1 1
5 8279 1 1 87 ARG NE N -7.333 7.098 -11.677 1.00 . A A . 87 ARG NE 1 1
5 8280 1 1 87 ARG NH1 N -6.345 7.980 -13.509 1.00 . A A . 87 ARG NH1 1 1
5 8281 1 1 87 ARG NH2 N -6.635 5.744 -13.348 1.00 . A A . 87 ARG NH2 1 1
5 8282 1 1 87 ARG O O -8.163 8.131 -6.099 1.00 . A A . 87 ARG O 1 1
5 8283 1 1 88 VAL C C -8.029 4.248 -6.632 1.00 . A A . 88 VAL C 1 1
5 8284 1 1 88 VAL CA C -8.663 5.485 -5.992 1.00 . A A . 88 VAL CA 1 1
5 8285 1 1 88 VAL CB C -9.903 5.099 -5.188 1.00 . A A . 88 VAL CB 1 1
5 8286 1 1 88 VAL CG1 C -9.561 3.948 -4.240 1.00 . A A . 88 VAL CG1 1 1
5 8287 1 1 88 VAL CG2 C -10.377 6.304 -4.372 1.00 . A A . 88 VAL CG2 1 1
5 8288 1 1 88 VAL H H -9.717 6.081 -7.779 1.00 . A A . 88 VAL H 1 1
5 8289 1 1 88 VAL HA H -7.952 5.985 -5.353 1.00 . A A . 88 VAL HA 1 1
5 8290 1 1 88 VAL HB H -10.687 4.787 -5.863 1.00 . A A . 88 VAL HB 1 1
5 8291 1 1 88 VAL HG11 H -8.575 4.104 -3.826 1.00 . A A . 88 VAL HG11 1 1
5 8292 1 1 88 VAL HG12 H -9.579 3.015 -4.783 1.00 . A A . 88 VAL HG12 1 1
5 8293 1 1 88 VAL HG13 H -10.285 3.913 -3.440 1.00 . A A . 88 VAL HG13 1 1
5 8294 1 1 88 VAL HG21 H -11.120 5.985 -3.656 1.00 . A A . 88 VAL HG21 1 1
5 8295 1 1 88 VAL HG22 H -10.808 7.041 -5.035 1.00 . A A . 88 VAL HG22 1 1
5 8296 1 1 88 VAL HG23 H -9.537 6.738 -3.850 1.00 . A A . 88 VAL HG23 1 1
5 8297 1 1 88 VAL N N -9.160 6.418 -7.045 1.00 . A A . 88 VAL N 1 1
5 8298 1 1 88 VAL O O -8.625 3.593 -7.463 1.00 . A A . 88 VAL O 1 1
5 8299 1 1 89 MET C C -6.078 1.604 -5.781 1.00 . A A . 89 MET C 1 1
5 8300 1 1 89 MET CA C -6.156 2.719 -6.829 1.00 . A A . 89 MET CA 1 1
5 8301 1 1 89 MET CB C -4.755 3.192 -7.218 1.00 . A A . 89 MET CB 1 1
5 8302 1 1 89 MET CE C -1.826 2.700 -9.587 1.00 . A A . 89 MET CE 1 1
5 8303 1 1 89 MET CG C -4.244 2.360 -8.397 1.00 . A A . 89 MET CG 1 1
5 8304 1 1 89 MET H H -6.363 4.458 -5.573 1.00 . A A . 89 MET H 1 1
5 8305 1 1 89 MET HA H -6.687 2.378 -7.705 1.00 . A A . 89 MET HA 1 1
5 8306 1 1 89 MET HB2 H -4.793 4.234 -7.502 1.00 . A A . 89 MET HB2 1 1
5 8307 1 1 89 MET HB3 H -4.087 3.070 -6.379 1.00 . A A . 89 MET HB3 1 1
5 8308 1 1 89 MET HE1 H -2.624 2.919 -10.283 1.00 . A A . 89 MET HE1 1 1
5 8309 1 1 89 MET HE2 H -1.109 2.036 -10.049 1.00 . A A . 89 MET HE2 1 1
5 8310 1 1 89 MET HE3 H -1.334 3.619 -9.309 1.00 . A A . 89 MET HE3 1 1
5 8311 1 1 89 MET HG2 H -4.839 1.464 -8.489 1.00 . A A . 89 MET HG2 1 1
5 8312 1 1 89 MET HG3 H -4.321 2.938 -9.306 1.00 . A A . 89 MET HG3 1 1
5 8313 1 1 89 MET N N -6.826 3.919 -6.247 1.00 . A A . 89 MET N 1 1
5 8314 1 1 89 MET O O -5.520 1.779 -4.717 1.00 . A A . 89 MET O 1 1
5 8315 1 1 89 MET SD S -2.514 1.909 -8.113 1.00 . A A . 89 MET SD 1 1
5 8316 1 1 90 VAL C C -5.640 -1.754 -5.577 1.00 . A A . 90 VAL C 1 1
5 8317 1 1 90 VAL CA C -6.598 -0.662 -5.094 1.00 . A A . 90 VAL CA 1 1
5 8318 1 1 90 VAL CB C -8.034 -1.189 -5.045 1.00 . A A . 90 VAL CB 1 1
5 8319 1 1 90 VAL CG1 C -8.117 -2.362 -4.067 1.00 . A A . 90 VAL CG1 1 1
5 8320 1 1 90 VAL CG2 C -8.971 -0.072 -4.580 1.00 . A A . 90 VAL CG2 1 1
5 8321 1 1 90 VAL H H -7.085 0.342 -6.937 1.00 . A A . 90 VAL H 1 1
5 8322 1 1 90 VAL HA H -6.304 -0.304 -4.121 1.00 . A A . 90 VAL HA 1 1
5 8323 1 1 90 VAL HB H -8.327 -1.521 -6.030 1.00 . A A . 90 VAL HB 1 1
5 8324 1 1 90 VAL HG11 H -7.163 -2.866 -4.025 1.00 . A A . 90 VAL HG11 1 1
5 8325 1 1 90 VAL HG12 H -8.875 -3.055 -4.400 1.00 . A A . 90 VAL HG12 1 1
5 8326 1 1 90 VAL HG13 H -8.374 -1.994 -3.084 1.00 . A A . 90 VAL HG13 1 1
5 8327 1 1 90 VAL HG21 H -9.149 -0.170 -3.520 1.00 . A A . 90 VAL HG21 1 1
5 8328 1 1 90 VAL HG22 H -9.908 -0.144 -5.113 1.00 . A A . 90 VAL HG22 1 1
5 8329 1 1 90 VAL HG23 H -8.515 0.887 -4.782 1.00 . A A . 90 VAL HG23 1 1
5 8330 1 1 90 VAL N N -6.637 0.461 -6.074 1.00 . A A . 90 VAL N 1 1
5 8331 1 1 90 VAL O O -5.800 -2.306 -6.647 1.00 . A A . 90 VAL O 1 1
5 8332 1 1 91 VAL C C -3.637 -4.246 -4.173 1.00 . A A . 91 VAL C 1 1
5 8333 1 1 91 VAL CA C -3.675 -3.126 -5.216 1.00 . A A . 91 VAL CA 1 1
5 8334 1 1 91 VAL CB C -2.313 -2.429 -5.299 1.00 . A A . 91 VAL CB 1 1
5 8335 1 1 91 VAL CG1 C -1.394 -3.218 -6.233 1.00 . A A . 91 VAL CG1 1 1
5 8336 1 1 91 VAL CG2 C -2.484 -1.007 -5.844 1.00 . A A . 91 VAL CG2 1 1
5 8337 1 1 91 VAL H H -4.528 -1.614 -3.937 1.00 . A A . 91 VAL H 1 1
5 8338 1 1 91 VAL HA H -3.945 -3.521 -6.183 1.00 . A A . 91 VAL HA 1 1
5 8339 1 1 91 VAL HB H -1.873 -2.391 -4.314 1.00 . A A . 91 VAL HB 1 1
5 8340 1 1 91 VAL HG11 H -1.980 -3.661 -7.024 1.00 . A A . 91 VAL HG11 1 1
5 8341 1 1 91 VAL HG12 H -0.895 -3.997 -5.675 1.00 . A A . 91 VAL HG12 1 1
5 8342 1 1 91 VAL HG13 H -0.658 -2.553 -6.659 1.00 . A A . 91 VAL HG13 1 1
5 8343 1 1 91 VAL HG21 H -1.746 -0.824 -6.612 1.00 . A A . 91 VAL HG21 1 1
5 8344 1 1 91 VAL HG22 H -2.352 -0.296 -5.043 1.00 . A A . 91 VAL HG22 1 1
5 8345 1 1 91 VAL HG23 H -3.473 -0.898 -6.263 1.00 . A A . 91 VAL HG23 1 1
5 8346 1 1 91 VAL N N -4.642 -2.070 -4.797 1.00 . A A . 91 VAL N 1 1
5 8347 1 1 91 VAL O O -3.884 -4.028 -3.004 1.00 . A A . 91 VAL O 1 1
5 8348 1 1 92 LYS C C -1.902 -6.649 -2.955 1.00 . A A . 92 LYS C 1 1
5 8349 1 1 92 LYS CA C -3.279 -6.578 -3.621 1.00 . A A . 92 LYS CA 1 1
5 8350 1 1 92 LYS CB C -3.540 -7.833 -4.458 1.00 . A A . 92 LYS CB 1 1
5 8351 1 1 92 LYS CD C -2.351 -9.554 -5.826 1.00 . A A . 92 LYS CD 1 1
5 8352 1 1 92 LYS CE C -0.998 -9.894 -6.458 1.00 . A A . 92 LYS CE 1 1
5 8353 1 1 92 LYS CG C -2.361 -8.083 -5.401 1.00 . A A . 92 LYS CG 1 1
5 8354 1 1 92 LYS H H -3.133 -5.597 -5.535 1.00 . A A . 92 LYS H 1 1
5 8355 1 1 92 LYS HA H -4.051 -6.469 -2.876 1.00 . A A . 92 LYS HA 1 1
5 8356 1 1 92 LYS HB2 H -3.663 -8.682 -3.802 1.00 . A A . 92 LYS HB2 1 1
5 8357 1 1 92 LYS HB3 H -4.440 -7.695 -5.040 1.00 . A A . 92 LYS HB3 1 1
5 8358 1 1 92 LYS HD2 H -2.513 -10.180 -4.960 1.00 . A A . 92 LYS HD2 1 1
5 8359 1 1 92 LYS HD3 H -3.136 -9.726 -6.547 1.00 . A A . 92 LYS HD3 1 1
5 8360 1 1 92 LYS HE2 H -1.116 -10.076 -7.517 1.00 . A A . 92 LYS HE2 1 1
5 8361 1 1 92 LYS HE3 H -0.293 -9.096 -6.288 1.00 . A A . 92 LYS HE3 1 1
5 8362 1 1 92 LYS HG2 H -2.459 -7.455 -6.275 1.00 . A A . 92 LYS HG2 1 1
5 8363 1 1 92 LYS HG3 H -1.437 -7.853 -4.895 1.00 . A A . 92 LYS HG3 1 1
5 8364 1 1 92 LYS HZ1 H -1.368 -11.620 -5.353 1.00 . A A . 92 LYS HZ1 1 1
5 8365 1 1 92 LYS HZ2 H 0.116 -10.879 -5.002 1.00 . A A . 92 LYS HZ2 1 1
5 8366 1 1 92 LYS HZ3 H -0.072 -11.758 -6.443 1.00 . A A . 92 LYS HZ3 1 1
5 8367 1 1 92 LYS N N -3.331 -5.444 -4.588 1.00 . A A . 92 LYS N 1 1
5 8368 1 1 92 LYS NZ N -0.547 -11.131 -5.762 1.00 . A A . 92 LYS NZ 1 1
5 8369 1 1 92 LYS O O -0.924 -6.153 -3.477 1.00 . A A . 92 LYS O 1 1
5 8370 1 1 93 SER C C 0.425 -8.309 -1.890 1.00 . A A . 93 SER C 1 1
5 8371 1 1 93 SER CA C -0.502 -7.369 -1.115 1.00 . A A . 93 SER CA 1 1
5 8372 1 1 93 SER CB C -0.825 -7.946 0.264 1.00 . A A . 93 SER CB 1 1
5 8373 1 1 93 SER H H -2.618 -7.660 -1.403 1.00 . A A . 93 SER H 1 1
5 8374 1 1 93 SER HA H -0.052 -6.394 -1.011 1.00 . A A . 93 SER HA 1 1
5 8375 1 1 93 SER HB2 H -1.566 -7.332 0.748 1.00 . A A . 93 SER HB2 1 1
5 8376 1 1 93 SER HB3 H -1.213 -8.949 0.150 1.00 . A A . 93 SER HB3 1 1
5 8377 1 1 93 SER HG H 1.108 -7.805 0.488 1.00 . A A . 93 SER HG 1 1
5 8378 1 1 93 SER N N -1.818 -7.264 -1.807 1.00 . A A . 93 SER N 1 1
5 8379 1 1 93 SER O O -0.021 -9.215 -2.566 1.00 . A A . 93 SER O 1 1
5 8380 1 1 93 SER OG O 0.355 -7.968 1.061 1.00 . A A . 93 SER OG 1 1
5 8381 1 1 94 GLN C C 2.767 -10.348 -1.849 1.00 . A A . 94 GLN C 1 1
5 8382 1 1 94 GLN CA C 2.658 -8.985 -2.541 1.00 . A A . 94 GLN CA 1 1
5 8383 1 1 94 GLN CB C 3.999 -8.251 -2.501 1.00 . A A . 94 GLN CB 1 1
5 8384 1 1 94 GLN CD C 5.135 -6.716 -0.892 1.00 . A A . 94 GLN CD 1 1
5 8385 1 1 94 GLN CG C 4.446 -8.073 -1.049 1.00 . A A . 94 GLN CG 1 1
5 8386 1 1 94 GLN H H 2.051 -7.364 -1.254 1.00 . A A . 94 GLN H 1 1
5 8387 1 1 94 GLN HA H 2.337 -9.109 -3.563 1.00 . A A . 94 GLN HA 1 1
5 8388 1 1 94 GLN HB2 H 4.739 -8.828 -3.038 1.00 . A A . 94 GLN HB2 1 1
5 8389 1 1 94 GLN HB3 H 3.893 -7.282 -2.964 1.00 . A A . 94 GLN HB3 1 1
5 8390 1 1 94 GLN HE21 H 3.999 -6.156 0.638 1.00 . A A . 94 GLN HE21 1 1
5 8391 1 1 94 GLN HE22 H 5.170 -5.028 0.152 1.00 . A A . 94 GLN HE22 1 1
5 8392 1 1 94 GLN HG2 H 3.584 -8.119 -0.400 1.00 . A A . 94 GLN HG2 1 1
5 8393 1 1 94 GLN HG3 H 5.138 -8.858 -0.786 1.00 . A A . 94 GLN HG3 1 1
5 8394 1 1 94 GLN N N 1.710 -8.102 -1.802 1.00 . A A . 94 GLN N 1 1
5 8395 1 1 94 GLN NE2 N 4.735 -5.899 0.043 1.00 . A A . 94 GLN NE2 1 1
5 8396 1 1 94 GLN O O 2.206 -10.567 -0.794 1.00 . A A . 94 GLN O 1 1
5 8397 1 1 94 GLN OE1 O 6.046 -6.395 -1.629 1.00 . A A . 94 GLN OE1 1 1
5 8398 1 1 95 GLU C C 5.083 -12.843 -1.391 1.00 . A A . 95 GLU C 1 1
5 8399 1 1 95 GLU CA C 3.631 -12.613 -1.821 1.00 . A A . 95 GLU CA 1 1
5 8400 1 1 95 GLU CB C 3.236 -13.595 -2.924 1.00 . A A . 95 GLU CB 1 1
5 8401 1 1 95 GLU CD C 1.333 -14.333 -4.363 1.00 . A A . 95 GLU CD 1 1
5 8402 1 1 95 GLU CG C 1.882 -13.190 -3.507 1.00 . A A . 95 GLU CG 1 1
5 8403 1 1 95 GLU H H 3.928 -11.066 -3.291 1.00 . A A . 95 GLU H 1 1
5 8404 1 1 95 GLU HA H 2.964 -12.717 -0.980 1.00 . A A . 95 GLU HA 1 1
5 8405 1 1 95 GLU HB2 H 3.985 -13.580 -3.703 1.00 . A A . 95 GLU HB2 1 1
5 8406 1 1 95 GLU HB3 H 3.165 -14.590 -2.511 1.00 . A A . 95 GLU HB3 1 1
5 8407 1 1 95 GLU HG2 H 1.194 -12.977 -2.703 1.00 . A A . 95 GLU HG2 1 1
5 8408 1 1 95 GLU HG3 H 2.003 -12.309 -4.121 1.00 . A A . 95 GLU HG3 1 1
5 8409 1 1 95 GLU N N 3.485 -11.263 -2.439 1.00 . A A . 95 GLU N 1 1
5 8410 1 1 95 GLU O O 5.973 -12.897 -2.218 1.00 . A A . 95 GLU O 1 1
5 8411 1 1 95 GLU OE1 O 1.856 -14.542 -5.445 1.00 . A A . 95 GLU OE1 1 1
5 8412 1 1 95 GLU OE2 O 0.397 -14.979 -3.922 1.00 . A A . 95 GLU OE2 1 1
5 8413 1 1 96 PRO C C 7.100 -14.625 0.164 1.00 . A A . 96 PRO C 1 1
5 8414 1 1 96 PRO CA C 6.635 -13.192 0.443 1.00 . A A . 96 PRO CA 1 1
5 8415 1 1 96 PRO CB C 6.460 -12.957 1.940 1.00 . A A . 96 PRO CB 1 1
5 8416 1 1 96 PRO CD C 4.255 -12.918 0.948 1.00 . A A . 96 PRO CD 1 1
5 8417 1 1 96 PRO CG C 5.014 -13.231 2.211 1.00 . A A . 96 PRO CG 1 1
5 8418 1 1 96 PRO HA H 7.332 -12.477 0.036 1.00 . A A . 96 PRO HA 1 1
5 8419 1 1 96 PRO HB2 H 7.086 -13.638 2.501 1.00 . A A . 96 PRO HB2 1 1
5 8420 1 1 96 PRO HB3 H 6.694 -11.935 2.191 1.00 . A A . 96 PRO HB3 1 1
5 8421 1 1 96 PRO HD2 H 3.488 -13.661 0.775 1.00 . A A . 96 PRO HD2 1 1
5 8422 1 1 96 PRO HD3 H 3.823 -11.930 0.999 1.00 . A A . 96 PRO HD3 1 1
5 8423 1 1 96 PRO HG2 H 4.881 -14.272 2.475 1.00 . A A . 96 PRO HG2 1 1
5 8424 1 1 96 PRO HG3 H 4.663 -12.599 3.012 1.00 . A A . 96 PRO HG3 1 1
5 8425 1 1 96 PRO N N 5.275 -12.969 -0.105 1.00 . A A . 96 PRO N 1 1
5 8426 1 1 96 PRO O O 6.317 -15.553 0.165 1.00 . A A . 96 PRO O 1 1
5 8427 1 1 97 PHE C C 9.137 -16.932 0.960 1.00 . A A . 97 PHE C 1 1
5 8428 1 1 97 PHE CA C 8.884 -16.183 -0.352 1.00 . A A . 97 PHE CA 1 1
5 8429 1 1 97 PHE CB C 10.197 -15.969 -1.107 1.00 . A A . 97 PHE CB 1 1
5 8430 1 1 97 PHE CD1 C 9.884 -17.309 -3.219 1.00 . A A . 97 PHE CD1 1 1
5 8431 1 1 97 PHE CD2 C 11.361 -18.171 -1.500 1.00 . A A . 97 PHE CD2 1 1
5 8432 1 1 97 PHE CE1 C 10.154 -18.430 -4.013 1.00 . A A . 97 PHE CE1 1 1
5 8433 1 1 97 PHE CE2 C 11.630 -19.292 -2.294 1.00 . A A . 97 PHE CE2 1 1
5 8434 1 1 97 PHE CG C 10.488 -17.178 -1.963 1.00 . A A . 97 PHE CG 1 1
5 8435 1 1 97 PHE CZ C 11.026 -19.422 -3.550 1.00 . A A . 97 PHE CZ 1 1
5 8436 1 1 97 PHE H H 8.985 -14.048 -0.071 1.00 . A A . 97 PHE H 1 1
5 8437 1 1 97 PHE HA H 8.189 -16.728 -0.969 1.00 . A A . 97 PHE HA 1 1
5 8438 1 1 97 PHE HB2 H 10.111 -15.094 -1.736 1.00 . A A . 97 PHE HB2 1 1
5 8439 1 1 97 PHE HB3 H 11.000 -15.827 -0.401 1.00 . A A . 97 PHE HB3 1 1
5 8440 1 1 97 PHE HD1 H 9.211 -16.544 -3.576 1.00 . A A . 97 PHE HD1 1 1
5 8441 1 1 97 PHE HD2 H 11.828 -18.070 -0.531 1.00 . A A . 97 PHE HD2 1 1
5 8442 1 1 97 PHE HE1 H 9.688 -18.529 -4.982 1.00 . A A . 97 PHE HE1 1 1
5 8443 1 1 97 PHE HE2 H 12.304 -20.057 -1.937 1.00 . A A . 97 PHE HE2 1 1
5 8444 1 1 97 PHE HZ H 11.235 -20.287 -4.162 1.00 . A A . 97 PHE HZ 1 1
5 8445 1 1 97 PHE N N 8.370 -14.810 -0.074 1.00 . A A . 97 PHE N 1 1
5 8446 1 1 97 PHE O O 9.510 -16.349 1.958 1.00 . A A . 97 PHE O 1 1
5 8447 1 1 98 LEU C C 10.537 -18.688 2.806 1.00 . A A . 98 LEU C 1 1
5 8448 1 1 98 LEU CA C 9.163 -19.012 2.211 1.00 . A A . 98 LEU CA 1 1
5 8449 1 1 98 LEU CB C 9.103 -20.474 1.767 1.00 . A A . 98 LEU CB 1 1
5 8450 1 1 98 LEU CD1 C 6.622 -20.180 1.841 1.00 . A A . 98 LEU CD1 1 1
5 8451 1 1 98 LEU CD2 C 7.599 -22.458 1.551 1.00 . A A . 98 LEU CD2 1 1
5 8452 1 1 98 LEU CG C 7.783 -21.097 2.227 1.00 . A A . 98 LEU CG 1 1
5 8453 1 1 98 LEU H H 8.634 -18.673 0.148 1.00 . A A . 98 LEU H 1 1
5 8454 1 1 98 LEU HA H 8.384 -18.813 2.929 1.00 . A A . 98 LEU HA 1 1
5 8455 1 1 98 LEU HB2 H 9.168 -20.525 0.690 1.00 . A A . 98 LEU HB2 1 1
5 8456 1 1 98 LEU HB3 H 9.927 -21.018 2.204 1.00 . A A . 98 LEU HB3 1 1
5 8457 1 1 98 LEU HD11 H 6.827 -19.723 0.884 1.00 . A A . 98 LEU HD11 1 1
5 8458 1 1 98 LEU HD12 H 6.506 -19.411 2.591 1.00 . A A . 98 LEU HD12 1 1
5 8459 1 1 98 LEU HD13 H 5.712 -20.759 1.776 1.00 . A A . 98 LEU HD13 1 1
5 8460 1 1 98 LEU HD21 H 7.102 -23.133 2.232 1.00 . A A . 98 LEU HD21 1 1
5 8461 1 1 98 LEU HD22 H 8.566 -22.861 1.286 1.00 . A A . 98 LEU HD22 1 1
5 8462 1 1 98 LEU HD23 H 7.001 -22.340 0.660 1.00 . A A . 98 LEU HD23 1 1
5 8463 1 1 98 LEU HG H 7.800 -21.225 3.300 1.00 . A A . 98 LEU HG 1 1
5 8464 1 1 98 LEU N N 8.936 -18.222 0.964 1.00 . A A . 98 LEU N 1 1
5 8465 1 1 98 LEU O O 11.560 -19.102 2.297 1.00 . A A . 98 LEU O 1 1
5 8466 1 1 99 ALA C C 11.948 -18.173 5.932 1.00 . A A . 99 ALA C 1 1
5 8467 1 1 99 ALA CA C 11.875 -17.602 4.512 1.00 . A A . 99 ALA CA 1 1
5 8468 1 1 99 ALA CB C 11.905 -16.074 4.548 1.00 . A A . 99 ALA CB 1 1
5 8469 1 1 99 ALA H H 9.732 -17.627 4.280 1.00 . A A . 99 ALA H 1 1
5 8470 1 1 99 ALA HA H 12.692 -17.973 3.914 1.00 . A A . 99 ALA HA 1 1
5 8471 1 1 99 ALA HB1 H 12.870 -15.742 4.900 1.00 . A A . 99 ALA HB1 1 1
5 8472 1 1 99 ALA HB2 H 11.135 -15.714 5.214 1.00 . A A . 99 ALA HB2 1 1
5 8473 1 1 99 ALA HB3 H 11.732 -15.687 3.554 1.00 . A A . 99 ALA HB3 1 1
5 8474 1 1 99 ALA N N 10.568 -17.951 3.884 1.00 . A A . 99 ALA N 1 1
5 8475 1 1 99 ALA O O 12.825 -17.837 6.702 1.00 . A A . 99 ALA O 1 1
5 8476 1 1 100 ASN C C 10.069 -20.799 7.729 1.00 . A A . 100 ASN C 1 1
5 8477 1 1 100 ASN CA C 11.047 -19.623 7.651 1.00 . A A . 100 ASN CA 1 1
5 8478 1 1 100 ASN CB C 10.596 -18.492 8.576 1.00 . A A . 100 ASN CB 1 1
5 8479 1 1 100 ASN CG C 9.192 -18.035 8.172 1.00 . A A . 100 ASN CG 1 1
5 8480 1 1 100 ASN H H 10.332 -19.290 5.647 1.00 . A A . 100 ASN H 1 1
5 8481 1 1 100 ASN HA H 12.043 -19.941 7.915 1.00 . A A . 100 ASN HA 1 1
5 8482 1 1 100 ASN HB2 H 10.580 -18.846 9.597 1.00 . A A . 100 ASN HB2 1 1
5 8483 1 1 100 ASN HB3 H 11.280 -17.662 8.491 1.00 . A A . 100 ASN HB3 1 1
5 8484 1 1 100 ASN HD21 H 8.284 -19.535 9.104 1.00 . A A . 100 ASN HD21 1 1
5 8485 1 1 100 ASN HD22 H 7.254 -18.447 8.306 1.00 . A A . 100 ASN HD22 1 1
5 8486 1 1 100 ASN N N 11.031 -19.032 6.282 1.00 . A A . 100 ASN N 1 1
5 8487 1 1 100 ASN ND2 N 8.158 -18.730 8.560 1.00 . A A . 100 ASN ND2 1 1
5 8488 1 1 100 ASN O O 8.930 -20.698 7.320 1.00 . A A . 100 ASN O 1 1
5 8489 1 1 100 ASN OD1 O 9.036 -17.039 7.495 1.00 . A A . 100 ASN OD1 1 1
5 8490 1 1 101 ALA C C 8.556 -22.862 9.455 1.00 . A A . 101 ALA C 1 1
5 8491 1 1 101 ALA CA C 9.596 -23.090 8.354 1.00 . A A . 101 ALA CA 1 1
5 8492 1 1 101 ALA CB C 10.508 -24.263 8.712 1.00 . A A . 101 ALA CB 1 1
5 8493 1 1 101 ALA H H 11.427 -21.975 8.577 1.00 . A A . 101 ALA H 1 1
5 8494 1 1 101 ALA HA H 9.111 -23.274 7.409 1.00 . A A . 101 ALA HA 1 1
5 8495 1 1 101 ALA HB1 H 10.527 -24.966 7.892 1.00 . A A . 101 ALA HB1 1 1
5 8496 1 1 101 ALA HB2 H 10.132 -24.753 9.598 1.00 . A A . 101 ALA HB2 1 1
5 8497 1 1 101 ALA HB3 H 11.506 -23.899 8.898 1.00 . A A . 101 ALA HB3 1 1
5 8498 1 1 101 ALA N N 10.503 -21.912 8.252 1.00 . A A . 101 ALA N 1 1
5 8499 1 1 101 ALA O O 7.720 -23.730 9.641 1.00 . A A . 101 ALA O 1 1
5 8500 1 1 101 ALA OXT O 8.614 -21.823 10.092 1.00 . A A . 101 ALA OXT 1 1
6 8501 1 1 1 MET C C -5.676 -12.439 3.893 1.00 . A A . 1 MET C 1 1
6 8502 1 1 1 MET CA C -6.947 -13.033 4.510 1.00 . A A . 1 MET CA 1 1
6 8503 1 1 1 MET CB C -7.257 -14.401 3.900 1.00 . A A . 1 MET CB 1 1
6 8504 1 1 1 MET CE C -5.312 -16.587 6.748 1.00 . A A . 1 MET CE 1 1
6 8505 1 1 1 MET CG C -6.317 -15.451 4.495 1.00 . A A . 1 MET CG 1 1
6 8506 1 1 1 MET H1 H -8.756 -12.123 5.004 1.00 . A A . 1 MET H1 1 1
6 8507 1 1 1 MET H2 H -8.643 -12.598 3.377 1.00 . A A . 1 MET H2 1 1
6 8508 1 1 1 MET H3 H -7.804 -11.226 3.924 1.00 . A A . 1 MET H3 1 1
6 8509 1 1 1 MET HA H -6.838 -13.123 5.579 1.00 . A A . 1 MET HA 1 1
6 8510 1 1 1 MET HB2 H -8.281 -14.667 4.117 1.00 . A A . 1 MET HB2 1 1
6 8511 1 1 1 MET HB3 H -7.115 -14.358 2.830 1.00 . A A . 1 MET HB3 1 1
6 8512 1 1 1 MET HE1 H -5.302 -16.595 7.825 1.00 . A A . 1 MET HE1 1 1
6 8513 1 1 1 MET HE2 H -4.491 -15.985 6.386 1.00 . A A . 1 MET HE2 1 1
6 8514 1 1 1 MET HE3 H -5.212 -17.599 6.381 1.00 . A A . 1 MET HE3 1 1
6 8515 1 1 1 MET HG2 H -6.322 -16.332 3.873 1.00 . A A . 1 MET HG2 1 1
6 8516 1 1 1 MET HG3 H -5.316 -15.050 4.545 1.00 . A A . 1 MET HG3 1 1
6 8517 1 1 1 MET N N -8.126 -12.180 4.178 1.00 . A A . 1 MET N 1 1
6 8518 1 1 1 MET O O -4.660 -12.309 4.547 1.00 . A A . 1 MET O 1 1
6 8519 1 1 1 MET SD S -6.875 -15.887 6.161 1.00 . A A . 1 MET SD 1 1
6 8520 1 1 2 ARG C C -4.386 -10.006 2.356 1.00 . A A . 2 ARG C 1 1
6 8521 1 1 2 ARG CA C -4.517 -11.490 1.987 1.00 . A A . 2 ARG CA 1 1
6 8522 1 1 2 ARG CB C -4.758 -11.655 0.486 1.00 . A A . 2 ARG CB 1 1
6 8523 1 1 2 ARG CD C -5.604 -13.992 0.211 1.00 . A A . 2 ARG CD 1 1
6 8524 1 1 2 ARG CG C -4.386 -13.077 0.062 1.00 . A A . 2 ARG CG 1 1
6 8525 1 1 2 ARG CZ C -4.467 -15.964 -0.612 1.00 . A A . 2 ARG CZ 1 1
6 8526 1 1 2 ARG H H -6.554 -12.187 2.129 1.00 . A A . 2 ARG H 1 1
6 8527 1 1 2 ARG HA H -3.631 -12.030 2.279 1.00 . A A . 2 ARG HA 1 1
6 8528 1 1 2 ARG HB2 H -5.800 -11.473 0.267 1.00 . A A . 2 ARG HB2 1 1
6 8529 1 1 2 ARG HB3 H -4.148 -10.950 -0.058 1.00 . A A . 2 ARG HB3 1 1
6 8530 1 1 2 ARG HD2 H -5.641 -14.407 1.209 1.00 . A A . 2 ARG HD2 1 1
6 8531 1 1 2 ARG HD3 H -6.512 -13.450 -0.007 1.00 . A A . 2 ARG HD3 1 1
6 8532 1 1 2 ARG HE H -5.965 -15.107 -1.595 1.00 . A A . 2 ARG HE 1 1
6 8533 1 1 2 ARG HG2 H -4.063 -13.073 -0.969 1.00 . A A . 2 ARG HG2 1 1
6 8534 1 1 2 ARG HG3 H -3.588 -13.442 0.689 1.00 . A A . 2 ARG HG3 1 1
6 8535 1 1 2 ARG HH11 H -4.972 -16.322 1.292 1.00 . A A . 2 ARG HH11 1 1
6 8536 1 1 2 ARG HH12 H -3.634 -17.240 0.685 1.00 . A A . 2 ARG HH12 1 1
6 8537 1 1 2 ARG HH21 H -3.742 -15.814 -2.474 1.00 . A A . 2 ARG HH21 1 1
6 8538 1 1 2 ARG HH22 H -2.937 -16.952 -1.446 1.00 . A A . 2 ARG HH22 1 1
6 8539 1 1 2 ARG N N -5.724 -12.076 2.640 1.00 . A A . 2 ARG N 1 1
6 8540 1 1 2 ARG NE N -5.399 -15.070 -0.795 1.00 . A A . 2 ARG NE 1 1
6 8541 1 1 2 ARG NH1 N -4.348 -16.554 0.545 1.00 . A A . 2 ARG NH1 1 1
6 8542 1 1 2 ARG NH2 N -3.652 -16.266 -1.586 1.00 . A A . 2 ARG NH2 1 1
6 8543 1 1 2 ARG O O -5.312 -9.400 2.857 1.00 . A A . 2 ARG O 1 1
6 8544 1 1 3 ARG C C -3.022 -7.119 1.201 1.00 . A A . 3 ARG C 1 1
6 8545 1 1 3 ARG CA C -3.058 -7.980 2.467 1.00 . A A . 3 ARG CA 1 1
6 8546 1 1 3 ARG CB C -1.712 -7.917 3.192 1.00 . A A . 3 ARG CB 1 1
6 8547 1 1 3 ARG CD C -1.191 -9.828 4.714 1.00 . A A . 3 ARG CD 1 1
6 8548 1 1 3 ARG CG C -1.870 -8.461 4.613 1.00 . A A . 3 ARG CG 1 1
6 8549 1 1 3 ARG CZ C -2.298 -11.741 5.703 1.00 . A A . 3 ARG CZ 1 1
6 8550 1 1 3 ARG H H -2.506 -9.927 1.719 1.00 . A A . 3 ARG H 1 1
6 8551 1 1 3 ARG HA H -3.844 -7.649 3.123 1.00 . A A . 3 ARG HA 1 1
6 8552 1 1 3 ARG HB2 H -0.988 -8.511 2.656 1.00 . A A . 3 ARG HB2 1 1
6 8553 1 1 3 ARG HB3 H -1.376 -6.892 3.237 1.00 . A A . 3 ARG HB3 1 1
6 8554 1 1 3 ARG HD2 H -0.586 -10.013 3.837 1.00 . A A . 3 ARG HD2 1 1
6 8555 1 1 3 ARG HD3 H -0.589 -9.885 5.608 1.00 . A A . 3 ARG HD3 1 1
6 8556 1 1 3 ARG HE H -3.055 -10.751 4.156 1.00 . A A . 3 ARG HE 1 1
6 8557 1 1 3 ARG HG2 H -1.412 -7.778 5.313 1.00 . A A . 3 ARG HG2 1 1
6 8558 1 1 3 ARG HG3 H -2.919 -8.565 4.845 1.00 . A A . 3 ARG HG3 1 1
6 8559 1 1 3 ARG HH11 H -0.812 -12.772 4.845 1.00 . A A . 3 ARG HH11 1 1
6 8560 1 1 3 ARG HH12 H -1.442 -13.446 6.312 1.00 . A A . 3 ARG HH12 1 1
6 8561 1 1 3 ARG HH21 H -3.778 -10.925 6.778 1.00 . A A . 3 ARG HH21 1 1
6 8562 1 1 3 ARG HH22 H -3.120 -12.399 7.405 1.00 . A A . 3 ARG HH22 1 1
6 8563 1 1 3 ARG N N -3.242 -9.420 2.119 1.00 . A A . 3 ARG N 1 1
6 8564 1 1 3 ARG NE N -2.310 -10.808 4.792 1.00 . A A . 3 ARG NE 1 1
6 8565 1 1 3 ARG NH1 N -1.452 -12.731 5.613 1.00 . A A . 3 ARG NH1 1 1
6 8566 1 1 3 ARG NH2 N -3.130 -11.684 6.707 1.00 . A A . 3 ARG NH2 1 1
6 8567 1 1 3 ARG O O -2.412 -7.477 0.213 1.00 . A A . 3 ARG O 1 1
6 8568 1 1 4 TYR C C -3.306 -3.676 0.426 1.00 . A A . 4 TYR C 1 1
6 8569 1 1 4 TYR CA C -3.665 -5.103 0.025 1.00 . A A . 4 TYR CA 1 1
6 8570 1 1 4 TYR CB C -5.089 -5.150 -0.510 1.00 . A A . 4 TYR CB 1 1
6 8571 1 1 4 TYR CD1 C -5.735 -7.540 -0.027 1.00 . A A . 4 TYR CD1 1 1
6 8572 1 1 4 TYR CD2 C -5.411 -6.858 -2.330 1.00 . A A . 4 TYR CD2 1 1
6 8573 1 1 4 TYR CE1 C -6.042 -8.837 -0.454 1.00 . A A . 4 TYR CE1 1 1
6 8574 1 1 4 TYR CE2 C -5.718 -8.154 -2.758 1.00 . A A . 4 TYR CE2 1 1
6 8575 1 1 4 TYR CG C -5.419 -6.551 -0.966 1.00 . A A . 4 TYR CG 1 1
6 8576 1 1 4 TYR CZ C -6.033 -9.144 -1.821 1.00 . A A . 4 TYR CZ 1 1
6 8577 1 1 4 TYR H H -4.155 -5.703 2.027 1.00 . A A . 4 TYR H 1 1
6 8578 1 1 4 TYR HA H -2.977 -5.475 -0.717 1.00 . A A . 4 TYR HA 1 1
6 8579 1 1 4 TYR HB2 H -5.772 -4.847 0.266 1.00 . A A . 4 TYR HB2 1 1
6 8580 1 1 4 TYR HB3 H -5.176 -4.474 -1.340 1.00 . A A . 4 TYR HB3 1 1
6 8581 1 1 4 TYR HD1 H -5.741 -7.303 1.027 1.00 . A A . 4 TYR HD1 1 1
6 8582 1 1 4 TYR HD2 H -5.167 -6.095 -3.053 1.00 . A A . 4 TYR HD2 1 1
6 8583 1 1 4 TYR HE1 H -6.285 -9.602 0.269 1.00 . A A . 4 TYR HE1 1 1
6 8584 1 1 4 TYR HE2 H -5.711 -8.391 -3.812 1.00 . A A . 4 TYR HE2 1 1
6 8585 1 1 4 TYR HH H -7.292 -10.490 -2.321 1.00 . A A . 4 TYR HH 1 1
6 8586 1 1 4 TYR N N -3.668 -5.982 1.222 1.00 . A A . 4 TYR N 1 1
6 8587 1 1 4 TYR O O -3.333 -3.318 1.586 1.00 . A A . 4 TYR O 1 1
6 8588 1 1 4 TYR OH O -6.337 -10.423 -2.243 1.00 . A A . 4 TYR OH 1 1
6 8589 1 1 5 GLU C C -3.663 -0.498 -0.790 1.00 . A A . 5 GLU C 1 1
6 8590 1 1 5 GLU CA C -2.622 -1.450 -0.200 1.00 . A A . 5 GLU CA 1 1
6 8591 1 1 5 GLU CB C -1.257 -1.225 -0.851 1.00 . A A . 5 GLU CB 1 1
6 8592 1 1 5 GLU CD C -0.204 -1.957 -2.994 1.00 . A A . 5 GLU CD 1 1
6 8593 1 1 5 GLU CG C -1.405 -1.241 -2.373 1.00 . A A . 5 GLU CG 1 1
6 8594 1 1 5 GLU H H -2.968 -3.165 -1.455 1.00 . A A . 5 GLU H 1 1
6 8595 1 1 5 GLU HA H -2.549 -1.317 0.867 1.00 . A A . 5 GLU HA 1 1
6 8596 1 1 5 GLU HB2 H -0.862 -0.270 -0.536 1.00 . A A . 5 GLU HB2 1 1
6 8597 1 1 5 GLU HB3 H -0.582 -2.010 -0.549 1.00 . A A . 5 GLU HB3 1 1
6 8598 1 1 5 GLU HG2 H -2.313 -1.761 -2.641 1.00 . A A . 5 GLU HG2 1 1
6 8599 1 1 5 GLU HG3 H -1.447 -0.227 -2.743 1.00 . A A . 5 GLU HG3 1 1
6 8600 1 1 5 GLU N N -2.976 -2.857 -0.526 1.00 . A A . 5 GLU N 1 1
6 8601 1 1 5 GLU O O -4.067 -0.628 -1.928 1.00 . A A . 5 GLU O 1 1
6 8602 1 1 5 GLU OE1 O 0.911 -1.637 -2.617 1.00 . A A . 5 GLU OE1 1 1
6 8603 1 1 5 GLU OE2 O -0.420 -2.813 -3.836 1.00 . A A . 5 GLU OE2 1 1
6 8604 1 1 6 VAL C C -4.415 2.705 -1.011 1.00 . A A . 6 VAL C 1 1
6 8605 1 1 6 VAL CA C -5.111 1.427 -0.537 1.00 . A A . 6 VAL CA 1 1
6 8606 1 1 6 VAL CB C -6.023 1.720 0.657 1.00 . A A . 6 VAL CB 1 1
6 8607 1 1 6 VAL CG1 C -7.016 2.824 0.286 1.00 . A A . 6 VAL CG1 1 1
6 8608 1 1 6 VAL CG2 C -6.792 0.453 1.034 1.00 . A A . 6 VAL CG2 1 1
6 8609 1 1 6 VAL H H -3.757 0.546 0.895 1.00 . A A . 6 VAL H 1 1
6 8610 1 1 6 VAL HA H -5.682 0.987 -1.339 1.00 . A A . 6 VAL HA 1 1
6 8611 1 1 6 VAL HB H -5.423 2.044 1.496 1.00 . A A . 6 VAL HB 1 1
6 8612 1 1 6 VAL HG11 H -6.705 3.755 0.736 1.00 . A A . 6 VAL HG11 1 1
6 8613 1 1 6 VAL HG12 H -7.999 2.559 0.647 1.00 . A A . 6 VAL HG12 1 1
6 8614 1 1 6 VAL HG13 H -7.046 2.936 -0.788 1.00 . A A . 6 VAL HG13 1 1
6 8615 1 1 6 VAL HG21 H -7.680 0.375 0.424 1.00 . A A . 6 VAL HG21 1 1
6 8616 1 1 6 VAL HG22 H -7.073 0.498 2.075 1.00 . A A . 6 VAL HG22 1 1
6 8617 1 1 6 VAL HG23 H -6.165 -0.412 0.868 1.00 . A A . 6 VAL HG23 1 1
6 8618 1 1 6 VAL N N -4.098 0.461 -0.022 1.00 . A A . 6 VAL N 1 1
6 8619 1 1 6 VAL O O -3.815 3.416 -0.234 1.00 . A A . 6 VAL O 1 1
6 8620 1 1 7 ASN C C -4.858 5.263 -3.228 1.00 . A A . 7 ASN C 1 1
6 8621 1 1 7 ASN CA C -3.816 4.234 -2.785 1.00 . A A . 7 ASN CA 1 1
6 8622 1 1 7 ASN CB C -2.973 3.771 -3.974 1.00 . A A . 7 ASN CB 1 1
6 8623 1 1 7 ASN CG C -1.544 3.495 -3.503 1.00 . A A . 7 ASN CG 1 1
6 8624 1 1 7 ASN H H -4.969 2.415 -2.897 1.00 . A A . 7 ASN H 1 1
6 8625 1 1 7 ASN HA H -3.177 4.653 -2.025 1.00 . A A . 7 ASN HA 1 1
6 8626 1 1 7 ASN HB2 H -3.398 2.868 -4.388 1.00 . A A . 7 ASN HB2 1 1
6 8627 1 1 7 ASN HB3 H -2.959 4.542 -4.729 1.00 . A A . 7 ASN HB3 1 1
6 8628 1 1 7 ASN HD21 H -0.797 3.446 -5.342 1.00 . A A . 7 ASN HD21 1 1
6 8629 1 1 7 ASN HD22 H 0.327 3.194 -4.095 1.00 . A A . 7 ASN HD22 1 1
6 8630 1 1 7 ASN N N -4.484 3.001 -2.279 1.00 . A A . 7 ASN N 1 1
6 8631 1 1 7 ASN ND2 N -0.592 3.368 -4.387 1.00 . A A . 7 ASN ND2 1 1
6 8632 1 1 7 ASN O O -5.426 5.169 -4.298 1.00 . A A . 7 ASN O 1 1
6 8633 1 1 7 ASN OD1 O -1.290 3.398 -2.319 1.00 . A A . 7 ASN OD1 1 1
6 8634 1 1 8 ILE C C -5.446 8.668 -2.809 1.00 . A A . 8 ILE C 1 1
6 8635 1 1 8 ILE CA C -6.113 7.290 -2.776 1.00 . A A . 8 ILE CA 1 1
6 8636 1 1 8 ILE CB C -7.168 7.231 -1.673 1.00 . A A . 8 ILE CB 1 1
6 8637 1 1 8 ILE CD1 C -8.876 5.762 -0.584 1.00 . A A . 8 ILE CD1 1 1
6 8638 1 1 8 ILE CG1 C -7.977 5.937 -1.810 1.00 . A A . 8 ILE CG1 1 1
6 8639 1 1 8 ILE CG2 C -8.105 8.433 -1.798 1.00 . A A . 8 ILE CG2 1 1
6 8640 1 1 8 ILE H H -4.639 6.304 -1.553 1.00 . A A . 8 ILE H 1 1
6 8641 1 1 8 ILE HA H -6.561 7.064 -3.730 1.00 . A A . 8 ILE HA 1 1
6 8642 1 1 8 ILE HB H -6.682 7.253 -0.708 1.00 . A A . 8 ILE HB 1 1
6 8643 1 1 8 ILE HD11 H -9.618 6.547 -0.565 1.00 . A A . 8 ILE HD11 1 1
6 8644 1 1 8 ILE HD12 H -8.276 5.813 0.313 1.00 . A A . 8 ILE HD12 1 1
6 8645 1 1 8 ILE HD13 H -9.369 4.803 -0.633 1.00 . A A . 8 ILE HD13 1 1
6 8646 1 1 8 ILE HG12 H -8.588 5.988 -2.700 1.00 . A A . 8 ILE HG12 1 1
6 8647 1 1 8 ILE HG13 H -7.304 5.096 -1.882 1.00 . A A . 8 ILE HG13 1 1
6 8648 1 1 8 ILE HG21 H -8.655 8.365 -2.725 1.00 . A A . 8 ILE HG21 1 1
6 8649 1 1 8 ILE HG22 H -7.524 9.344 -1.790 1.00 . A A . 8 ILE HG22 1 1
6 8650 1 1 8 ILE HG23 H -8.796 8.439 -0.969 1.00 . A A . 8 ILE HG23 1 1
6 8651 1 1 8 ILE N N -5.110 6.248 -2.410 1.00 . A A . 8 ILE N 1 1
6 8652 1 1 8 ILE O O -4.655 9.005 -1.950 1.00 . A A . 8 ILE O 1 1
6 8653 1 1 9 VAL C C -6.169 11.899 -3.561 1.00 . A A . 9 VAL C 1 1
6 8654 1 1 9 VAL CA C -5.131 10.818 -3.877 1.00 . A A . 9 VAL CA 1 1
6 8655 1 1 9 VAL CB C -4.641 10.942 -5.321 1.00 . A A . 9 VAL CB 1 1
6 8656 1 1 9 VAL CG1 C -5.832 11.169 -6.252 1.00 . A A . 9 VAL CG1 1 1
6 8657 1 1 9 VAL CG2 C -3.678 12.125 -5.431 1.00 . A A . 9 VAL CG2 1 1
6 8658 1 1 9 VAL H H -6.393 9.177 -4.481 1.00 . A A . 9 VAL H 1 1
6 8659 1 1 9 VAL HA H -4.296 10.888 -3.198 1.00 . A A . 9 VAL HA 1 1
6 8660 1 1 9 VAL HB H -4.130 10.032 -5.606 1.00 . A A . 9 VAL HB 1 1
6 8661 1 1 9 VAL HG11 H -6.647 10.524 -5.958 1.00 . A A . 9 VAL HG11 1 1
6 8662 1 1 9 VAL HG12 H -5.544 10.945 -7.268 1.00 . A A . 9 VAL HG12 1 1
6 8663 1 1 9 VAL HG13 H -6.148 12.200 -6.186 1.00 . A A . 9 VAL HG13 1 1
6 8664 1 1 9 VAL HG21 H -2.707 11.837 -5.051 1.00 . A A . 9 VAL HG21 1 1
6 8665 1 1 9 VAL HG22 H -4.059 12.954 -4.853 1.00 . A A . 9 VAL HG22 1 1
6 8666 1 1 9 VAL HG23 H -3.586 12.420 -6.466 1.00 . A A . 9 VAL HG23 1 1
6 8667 1 1 9 VAL N N -5.754 9.466 -3.796 1.00 . A A . 9 VAL N 1 1
6 8668 1 1 9 VAL O O -7.205 11.980 -4.189 1.00 . A A . 9 VAL O 1 1
6 8669 1 1 10 LEU C C -6.390 15.154 -2.755 1.00 . A A . 10 LEU C 1 1
6 8670 1 1 10 LEU CA C -6.873 13.799 -2.230 1.00 . A A . 10 LEU CA 1 1
6 8671 1 1 10 LEU CB C -6.911 13.804 -0.702 1.00 . A A . 10 LEU CB 1 1
6 8672 1 1 10 LEU CD1 C -7.746 12.598 1.318 1.00 . A A . 10 LEU CD1 1 1
6 8673 1 1 10 LEU CD2 C -8.962 12.389 -0.854 1.00 . A A . 10 LEU CD2 1 1
6 8674 1 1 10 LEU CG C -7.585 12.527 -0.202 1.00 . A A . 10 LEU CG 1 1
6 8675 1 1 10 LEU H H -5.059 12.643 -2.091 1.00 . A A . 10 LEU H 1 1
6 8676 1 1 10 LEU HA H -7.851 13.568 -2.623 1.00 . A A . 10 LEU HA 1 1
6 8677 1 1 10 LEU HB2 H -5.902 13.854 -0.318 1.00 . A A . 10 LEU HB2 1 1
6 8678 1 1 10 LEU HB3 H -7.469 14.663 -0.358 1.00 . A A . 10 LEU HB3 1 1
6 8679 1 1 10 LEU HD11 H -6.836 12.263 1.793 1.00 . A A . 10 LEU HD11 1 1
6 8680 1 1 10 LEU HD12 H -8.566 11.963 1.622 1.00 . A A . 10 LEU HD12 1 1
6 8681 1 1 10 LEU HD13 H -7.952 13.617 1.611 1.00 . A A . 10 LEU HD13 1 1
6 8682 1 1 10 LEU HD21 H -8.921 11.635 -1.626 1.00 . A A . 10 LEU HD21 1 1
6 8683 1 1 10 LEU HD22 H -9.248 13.334 -1.291 1.00 . A A . 10 LEU HD22 1 1
6 8684 1 1 10 LEU HD23 H -9.688 12.103 -0.108 1.00 . A A . 10 LEU HD23 1 1
6 8685 1 1 10 LEU HG H -6.975 11.673 -0.459 1.00 . A A . 10 LEU HG 1 1
6 8686 1 1 10 LEU N N -5.900 12.727 -2.588 1.00 . A A . 10 LEU N 1 1
6 8687 1 1 10 LEU O O -5.215 15.358 -2.986 1.00 . A A . 10 LEU O 1 1
6 8688 1 1 11 ASN C C -6.612 18.366 -2.257 1.00 . A A . 11 ASN C 1 1
6 8689 1 1 11 ASN CA C -6.881 17.427 -3.439 1.00 . A A . 11 ASN CA 1 1
6 8690 1 1 11 ASN CB C -8.073 17.923 -4.259 1.00 . A A . 11 ASN CB 1 1
6 8691 1 1 11 ASN CG C -7.783 17.727 -5.747 1.00 . A A . 11 ASN CG 1 1
6 8692 1 1 11 ASN H H -8.231 15.900 -2.740 1.00 . A A . 11 ASN H 1 1
6 8693 1 1 11 ASN HA H -6.009 17.346 -4.067 1.00 . A A . 11 ASN HA 1 1
6 8694 1 1 11 ASN HB2 H -8.957 17.364 -3.986 1.00 . A A . 11 ASN HB2 1 1
6 8695 1 1 11 ASN HB3 H -8.236 18.972 -4.061 1.00 . A A . 11 ASN HB3 1 1
6 8696 1 1 11 ASN HD21 H -7.018 19.545 -5.983 1.00 . A A . 11 ASN HD21 1 1
6 8697 1 1 11 ASN HD22 H -7.052 18.585 -7.382 1.00 . A A . 11 ASN HD22 1 1
6 8698 1 1 11 ASN N N -7.289 16.084 -2.937 1.00 . A A . 11 ASN N 1 1
6 8699 1 1 11 ASN ND2 N -7.238 18.700 -6.427 1.00 . A A . 11 ASN ND2 1 1
6 8700 1 1 11 ASN O O -7.472 18.576 -1.425 1.00 . A A . 11 ASN O 1 1
6 8701 1 1 11 ASN OD1 O -8.055 16.679 -6.298 1.00 . A A . 11 ASN OD1 1 1
6 8702 1 1 12 PRO C C -5.562 21.227 -1.401 1.00 . A A . 12 PRO C 1 1
6 8703 1 1 12 PRO CA C -5.028 19.821 -1.131 1.00 . A A . 12 PRO CA 1 1
6 8704 1 1 12 PRO CB C -3.505 19.802 -1.177 1.00 . A A . 12 PRO CB 1 1
6 8705 1 1 12 PRO CD C -4.334 18.691 -3.180 1.00 . A A . 12 PRO CD 1 1
6 8706 1 1 12 PRO CG C -3.155 19.428 -2.587 1.00 . A A . 12 PRO CG 1 1
6 8707 1 1 12 PRO HA H -5.379 19.457 -0.181 1.00 . A A . 12 PRO HA 1 1
6 8708 1 1 12 PRO HB2 H -3.112 20.781 -0.937 1.00 . A A . 12 PRO HB2 1 1
6 8709 1 1 12 PRO HB3 H -3.118 19.063 -0.494 1.00 . A A . 12 PRO HB3 1 1
6 8710 1 1 12 PRO HD2 H -4.595 19.111 -4.141 1.00 . A A . 12 PRO HD2 1 1
6 8711 1 1 12 PRO HD3 H -4.115 17.640 -3.271 1.00 . A A . 12 PRO HD3 1 1
6 8712 1 1 12 PRO HG2 H -2.953 20.322 -3.162 1.00 . A A . 12 PRO HG2 1 1
6 8713 1 1 12 PRO HG3 H -2.288 18.786 -2.590 1.00 . A A . 12 PRO HG3 1 1
6 8714 1 1 12 PRO N N -5.419 18.899 -2.221 1.00 . A A . 12 PRO N 1 1
6 8715 1 1 12 PRO O O -4.854 22.207 -1.281 1.00 . A A . 12 PRO O 1 1
6 8716 1 1 13 ASN C C -7.491 23.473 -0.729 1.00 . A A . 13 ASN C 1 1
6 8717 1 1 13 ASN CA C -7.393 22.675 -2.030 1.00 . A A . 13 ASN CA 1 1
6 8718 1 1 13 ASN CB C -8.786 22.395 -2.593 1.00 . A A . 13 ASN CB 1 1
6 8719 1 1 13 ASN CG C -9.501 23.719 -2.869 1.00 . A A . 13 ASN CG 1 1
6 8720 1 1 13 ASN H H -7.357 20.527 -1.842 1.00 . A A . 13 ASN H 1 1
6 8721 1 1 13 ASN HA H -6.800 23.206 -2.758 1.00 . A A . 13 ASN HA 1 1
6 8722 1 1 13 ASN HB2 H -8.696 21.835 -3.514 1.00 . A A . 13 ASN HB2 1 1
6 8723 1 1 13 ASN HB3 H -9.357 21.823 -1.878 1.00 . A A . 13 ASN HB3 1 1
6 8724 1 1 13 ASN HD21 H -7.819 24.722 -3.198 1.00 . A A . 13 ASN HD21 1 1
6 8725 1 1 13 ASN HD22 H -9.245 25.632 -3.336 1.00 . A A . 13 ASN HD22 1 1
6 8726 1 1 13 ASN N N -6.807 21.332 -1.758 1.00 . A A . 13 ASN N 1 1
6 8727 1 1 13 ASN ND2 N -8.797 24.779 -3.159 1.00 . A A . 13 ASN ND2 1 1
6 8728 1 1 13 ASN O O -7.333 24.678 -0.712 1.00 . A A . 13 ASN O 1 1
6 8729 1 1 13 ASN OD1 O -10.713 23.790 -2.820 1.00 . A A . 13 ASN OD1 1 1
6 8730 1 1 14 LEU C C -6.463 23.818 2.223 1.00 . A A . 14 LEU C 1 1
6 8731 1 1 14 LEU CA C -7.857 23.520 1.666 1.00 . A A . 14 LEU CA 1 1
6 8732 1 1 14 LEU CB C -8.609 22.548 2.578 1.00 . A A . 14 LEU CB 1 1
6 8733 1 1 14 LEU CD1 C -10.627 23.594 1.512 1.00 . A A . 14 LEU CD1 1 1
6 8734 1 1 14 LEU CD2 C -10.902 21.897 3.322 1.00 . A A . 14 LEU CD2 1 1
6 8735 1 1 14 LEU CG C -10.036 23.054 2.819 1.00 . A A . 14 LEU CG 1 1
6 8736 1 1 14 LEU H H -7.872 21.835 0.325 1.00 . A A . 14 LEU H 1 1
6 8737 1 1 14 LEU HA H -8.421 24.432 1.553 1.00 . A A . 14 LEU HA 1 1
6 8738 1 1 14 LEU HB2 H -8.647 21.576 2.110 1.00 . A A . 14 LEU HB2 1 1
6 8739 1 1 14 LEU HB3 H -8.094 22.472 3.524 1.00 . A A . 14 LEU HB3 1 1
6 8740 1 1 14 LEU HD11 H -10.153 23.105 0.673 1.00 . A A . 14 LEU HD11 1 1
6 8741 1 1 14 LEU HD12 H -10.455 24.658 1.453 1.00 . A A . 14 LEU HD12 1 1
6 8742 1 1 14 LEU HD13 H -11.689 23.400 1.490 1.00 . A A . 14 LEU HD13 1 1
6 8743 1 1 14 LEU HD21 H -10.411 20.959 3.102 1.00 . A A . 14 LEU HD21 1 1
6 8744 1 1 14 LEU HD22 H -11.863 21.925 2.830 1.00 . A A . 14 LEU HD22 1 1
6 8745 1 1 14 LEU HD23 H -11.040 21.989 4.389 1.00 . A A . 14 LEU HD23 1 1
6 8746 1 1 14 LEU HG H -10.019 23.841 3.558 1.00 . A A . 14 LEU HG 1 1
6 8747 1 1 14 LEU N N -7.749 22.808 0.362 1.00 . A A . 14 LEU N 1 1
6 8748 1 1 14 LEU O O -5.477 23.249 1.796 1.00 . A A . 14 LEU O 1 1
6 8749 1 1 15 ASP C C -4.601 23.950 4.731 1.00 . A A . 15 ASP C 1 1
6 8750 1 1 15 ASP CA C -5.042 25.044 3.755 1.00 . A A . 15 ASP CA 1 1
6 8751 1 1 15 ASP CB C -5.254 26.368 4.490 1.00 . A A . 15 ASP CB 1 1
6 8752 1 1 15 ASP CG C -6.437 26.235 5.450 1.00 . A A . 15 ASP CG 1 1
6 8753 1 1 15 ASP H H -7.180 25.155 3.502 1.00 . A A . 15 ASP H 1 1
6 8754 1 1 15 ASP HA H -4.311 25.169 2.972 1.00 . A A . 15 ASP HA 1 1
6 8755 1 1 15 ASP HB2 H -4.362 26.616 5.047 1.00 . A A . 15 ASP HB2 1 1
6 8756 1 1 15 ASP HB3 H -5.460 27.148 3.773 1.00 . A A . 15 ASP HB3 1 1
6 8757 1 1 15 ASP N N -6.373 24.707 3.173 1.00 . A A . 15 ASP N 1 1
6 8758 1 1 15 ASP O O -5.246 22.930 4.866 1.00 . A A . 15 ASP O 1 1
6 8759 1 1 15 ASP OD1 O -6.690 25.129 5.898 1.00 . A A . 15 ASP OD1 1 1
6 8760 1 1 15 ASP OD2 O -7.070 27.243 5.722 1.00 . A A . 15 ASP OD2 1 1
6 8761 1 1 16 GLN C C -4.060 22.914 7.482 1.00 . A A . 16 GLN C 1 1
6 8762 1 1 16 GLN CA C -3.028 23.118 6.372 1.00 . A A . 16 GLN CA 1 1
6 8763 1 1 16 GLN CB C -1.727 23.681 6.946 1.00 . A A . 16 GLN CB 1 1
6 8764 1 1 16 GLN CD C 0.604 23.822 6.054 1.00 . A A . 16 GLN CD 1 1
6 8765 1 1 16 GLN CG C -0.854 24.210 5.806 1.00 . A A . 16 GLN CG 1 1
6 8766 1 1 16 GLN H H -2.997 24.981 5.286 1.00 . A A . 16 GLN H 1 1
6 8767 1 1 16 GLN HA H -2.833 22.188 5.861 1.00 . A A . 16 GLN HA 1 1
6 8768 1 1 16 GLN HB2 H -1.955 24.485 7.630 1.00 . A A . 16 GLN HB2 1 1
6 8769 1 1 16 GLN HB3 H -1.196 22.901 7.470 1.00 . A A . 16 GLN HB3 1 1
6 8770 1 1 16 GLN HE21 H 0.954 23.368 4.153 1.00 . A A . 16 GLN HE21 1 1
6 8771 1 1 16 GLN HE22 H 2.275 23.171 5.201 1.00 . A A . 16 GLN HE22 1 1
6 8772 1 1 16 GLN HG2 H -1.188 23.785 4.871 1.00 . A A . 16 GLN HG2 1 1
6 8773 1 1 16 GLN HG3 H -0.937 25.286 5.763 1.00 . A A . 16 GLN HG3 1 1
6 8774 1 1 16 GLN N N -3.506 24.152 5.410 1.00 . A A . 16 GLN N 1 1
6 8775 1 1 16 GLN NE2 N 1.338 23.420 5.053 1.00 . A A . 16 GLN NE2 1 1
6 8776 1 1 16 GLN O O -4.425 21.802 7.807 1.00 . A A . 16 GLN O 1 1
6 8777 1 1 16 GLN OE1 O 1.081 23.886 7.169 1.00 . A A . 16 GLN OE1 1 1
6 8778 1 1 17 SER C C -6.753 23.056 8.661 1.00 . A A . 17 SER C 1 1
6 8779 1 1 17 SER CA C -5.538 23.846 9.154 1.00 . A A . 17 SER CA 1 1
6 8780 1 1 17 SER CB C -5.935 25.279 9.502 1.00 . A A . 17 SER CB 1 1
6 8781 1 1 17 SER H H -4.224 24.865 7.795 1.00 . A A . 17 SER H 1 1
6 8782 1 1 17 SER HA H -5.097 23.368 10.008 1.00 . A A . 17 SER HA 1 1
6 8783 1 1 17 SER HB2 H -5.880 25.895 8.620 1.00 . A A . 17 SER HB2 1 1
6 8784 1 1 17 SER HB3 H -6.947 25.288 9.884 1.00 . A A . 17 SER HB3 1 1
6 8785 1 1 17 SER HG H -4.452 26.413 10.051 1.00 . A A . 17 SER HG 1 1
6 8786 1 1 17 SER N N -4.532 23.979 8.066 1.00 . A A . 17 SER N 1 1
6 8787 1 1 17 SER O O -7.231 22.157 9.324 1.00 . A A . 17 SER O 1 1
6 8788 1 1 17 SER OG O -5.041 25.789 10.483 1.00 . A A . 17 SER OG 1 1
6 8789 1 1 18 GLN C C -8.064 21.185 6.717 1.00 . A A . 18 GLN C 1 1
6 8790 1 1 18 GLN CA C -8.435 22.648 6.967 1.00 . A A . 18 GLN CA 1 1
6 8791 1 1 18 GLN CB C -8.776 23.348 5.652 1.00 . A A . 18 GLN CB 1 1
6 8792 1 1 18 GLN CD C -10.999 24.374 6.151 1.00 . A A . 18 GLN CD 1 1
6 8793 1 1 18 GLN CG C -9.511 24.658 5.945 1.00 . A A . 18 GLN CG 1 1
6 8794 1 1 18 GLN H H -6.852 24.110 6.980 1.00 . A A . 18 GLN H 1 1
6 8795 1 1 18 GLN HA H -9.266 22.716 7.650 1.00 . A A . 18 GLN HA 1 1
6 8796 1 1 18 GLN HB2 H -7.865 23.559 5.110 1.00 . A A . 18 GLN HB2 1 1
6 8797 1 1 18 GLN HB3 H -9.409 22.708 5.056 1.00 . A A . 18 GLN HB3 1 1
6 8798 1 1 18 GLN HE21 H -11.065 25.255 7.929 1.00 . A A . 18 GLN HE21 1 1
6 8799 1 1 18 GLN HE22 H -12.534 24.597 7.390 1.00 . A A . 18 GLN HE22 1 1
6 8800 1 1 18 GLN HG2 H -9.102 25.108 6.838 1.00 . A A . 18 GLN HG2 1 1
6 8801 1 1 18 GLN HG3 H -9.389 25.334 5.111 1.00 . A A . 18 GLN HG3 1 1
6 8802 1 1 18 GLN N N -7.254 23.383 7.502 1.00 . A A . 18 GLN N 1 1
6 8803 1 1 18 GLN NE2 N -11.582 24.776 7.248 1.00 . A A . 18 GLN NE2 1 1
6 8804 1 1 18 GLN O O -8.798 20.279 7.059 1.00 . A A . 18 GLN O 1 1
6 8805 1 1 18 GLN OE1 O -11.639 23.779 5.307 1.00 . A A . 18 GLN OE1 1 1
6 8806 1 1 19 LEU C C -6.477 18.742 7.148 1.00 . A A . 19 LEU C 1 1
6 8807 1 1 19 LEU CA C -6.500 19.551 5.849 1.00 . A A . 19 LEU CA 1 1
6 8808 1 1 19 LEU CB C -5.091 19.677 5.269 1.00 . A A . 19 LEU CB 1 1
6 8809 1 1 19 LEU CD1 C -4.676 18.115 3.363 1.00 . A A . 19 LEU CD1 1 1
6 8810 1 1 19 LEU CD2 C -3.108 18.160 5.306 1.00 . A A . 19 LEU CD2 1 1
6 8811 1 1 19 LEU CG C -4.572 18.293 4.879 1.00 . A A . 19 LEU CG 1 1
6 8812 1 1 19 LEU H H -6.351 21.699 5.859 1.00 . A A . 19 LEU H 1 1
6 8813 1 1 19 LEU HA H -7.156 19.090 5.128 1.00 . A A . 19 LEU HA 1 1
6 8814 1 1 19 LEU HB2 H -5.119 20.312 4.394 1.00 . A A . 19 LEU HB2 1 1
6 8815 1 1 19 LEU HB3 H -4.434 20.111 6.008 1.00 . A A . 19 LEU HB3 1 1
6 8816 1 1 19 LEU HD11 H -5.218 17.206 3.144 1.00 . A A . 19 LEU HD11 1 1
6 8817 1 1 19 LEU HD12 H -3.684 18.055 2.940 1.00 . A A . 19 LEU HD12 1 1
6 8818 1 1 19 LEU HD13 H -5.199 18.958 2.937 1.00 . A A . 19 LEU HD13 1 1
6 8819 1 1 19 LEU HD21 H -2.535 17.731 4.497 1.00 . A A . 19 LEU HD21 1 1
6 8820 1 1 19 LEU HD22 H -3.043 17.519 6.173 1.00 . A A . 19 LEU HD22 1 1
6 8821 1 1 19 LEU HD23 H -2.715 19.135 5.549 1.00 . A A . 19 LEU HD23 1 1
6 8822 1 1 19 LEU HG H -5.164 17.535 5.372 1.00 . A A . 19 LEU HG 1 1
6 8823 1 1 19 LEU N N -6.927 20.951 6.123 1.00 . A A . 19 LEU N 1 1
6 8824 1 1 19 LEU O O -6.800 17.570 7.166 1.00 . A A . 19 LEU O 1 1
6 8825 1 1 20 ALA C C -7.456 18.132 9.904 1.00 . A A . 20 ALA C 1 1
6 8826 1 1 20 ALA CA C -6.055 18.619 9.527 1.00 . A A . 20 ALA CA 1 1
6 8827 1 1 20 ALA CB C -5.547 19.635 10.550 1.00 . A A . 20 ALA CB 1 1
6 8828 1 1 20 ALA H H -5.838 20.294 8.207 1.00 . A A . 20 ALA H 1 1
6 8829 1 1 20 ALA HA H -5.371 17.794 9.459 1.00 . A A . 20 ALA HA 1 1
6 8830 1 1 20 ALA HB1 H -5.401 20.590 10.067 1.00 . A A . 20 ALA HB1 1 1
6 8831 1 1 20 ALA HB2 H -4.609 19.292 10.961 1.00 . A A . 20 ALA HB2 1 1
6 8832 1 1 20 ALA HB3 H -6.272 19.740 11.343 1.00 . A A . 20 ALA HB3 1 1
6 8833 1 1 20 ALA N N -6.097 19.355 8.237 1.00 . A A . 20 ALA N 1 1
6 8834 1 1 20 ALA O O -7.632 17.037 10.401 1.00 . A A . 20 ALA O 1 1
6 8835 1 1 21 LEU C C -10.290 17.365 9.136 1.00 . A A . 21 LEU C 1 1
6 8836 1 1 21 LEU CA C -9.839 18.532 10.024 1.00 . A A . 21 LEU CA 1 1
6 8837 1 1 21 LEU CB C -10.691 19.795 9.797 1.00 . A A . 21 LEU CB 1 1
6 8838 1 1 21 LEU CD1 C -12.753 19.066 8.580 1.00 . A A . 21 LEU CD1 1 1
6 8839 1 1 21 LEU CD2 C -11.593 21.173 7.913 1.00 . A A . 21 LEU CD2 1 1
6 8840 1 1 21 LEU CG C -11.392 19.748 8.434 1.00 . A A . 21 LEU CG 1 1
6 8841 1 1 21 LEU H H -8.292 19.817 9.283 1.00 . A A . 21 LEU H 1 1
6 8842 1 1 21 LEU HA H -9.881 18.248 11.058 1.00 . A A . 21 LEU HA 1 1
6 8843 1 1 21 LEU HB2 H -11.435 19.867 10.577 1.00 . A A . 21 LEU HB2 1 1
6 8844 1 1 21 LEU HB3 H -10.052 20.665 9.837 1.00 . A A . 21 LEU HB3 1 1
6 8845 1 1 21 LEU HD11 H -12.704 18.071 8.163 1.00 . A A . 21 LEU HD11 1 1
6 8846 1 1 21 LEU HD12 H -13.502 19.641 8.054 1.00 . A A . 21 LEU HD12 1 1
6 8847 1 1 21 LEU HD13 H -13.015 19.007 9.626 1.00 . A A . 21 LEU HD13 1 1
6 8848 1 1 21 LEU HD21 H -11.809 21.831 8.741 1.00 . A A . 21 LEU HD21 1 1
6 8849 1 1 21 LEU HD22 H -12.419 21.187 7.216 1.00 . A A . 21 LEU HD22 1 1
6 8850 1 1 21 LEU HD23 H -10.695 21.503 7.414 1.00 . A A . 21 LEU HD23 1 1
6 8851 1 1 21 LEU HG H -10.785 19.192 7.735 1.00 . A A . 21 LEU HG 1 1
6 8852 1 1 21 LEU N N -8.454 18.940 9.676 1.00 . A A . 21 LEU N 1 1
6 8853 1 1 21 LEU O O -11.102 16.551 9.528 1.00 . A A . 21 LEU O 1 1
6 8854 1 1 22 GLU C C -9.560 14.854 7.542 1.00 . A A . 22 GLU C 1 1
6 8855 1 1 22 GLU CA C -10.160 16.162 7.035 1.00 . A A . 22 GLU CA 1 1
6 8856 1 1 22 GLU CB C -9.579 16.514 5.660 1.00 . A A . 22 GLU CB 1 1
6 8857 1 1 22 GLU CD C -9.632 18.297 3.910 1.00 . A A . 22 GLU CD 1 1
6 8858 1 1 22 GLU CG C -9.695 18.018 5.413 1.00 . A A . 22 GLU CG 1 1
6 8859 1 1 22 GLU H H -9.108 17.944 7.654 1.00 . A A . 22 GLU H 1 1
6 8860 1 1 22 GLU HA H -11.235 16.087 6.975 1.00 . A A . 22 GLU HA 1 1
6 8861 1 1 22 GLU HB2 H -8.538 16.224 5.626 1.00 . A A . 22 GLU HB2 1 1
6 8862 1 1 22 GLU HB3 H -10.123 15.983 4.893 1.00 . A A . 22 GLU HB3 1 1
6 8863 1 1 22 GLU HG2 H -10.633 18.376 5.810 1.00 . A A . 22 GLU HG2 1 1
6 8864 1 1 22 GLU HG3 H -8.877 18.521 5.907 1.00 . A A . 22 GLU HG3 1 1
6 8865 1 1 22 GLU N N -9.764 17.279 7.946 1.00 . A A . 22 GLU N 1 1
6 8866 1 1 22 GLU O O -10.153 13.799 7.434 1.00 . A A . 22 GLU O 1 1
6 8867 1 1 22 GLU OE1 O -10.217 17.532 3.161 1.00 . A A . 22 GLU OE1 1 1
6 8868 1 1 22 GLU OE2 O -9.001 19.272 3.535 1.00 . A A . 22 GLU OE2 1 1
6 8869 1 1 23 LYS C C -8.670 13.000 9.629 1.00 . A A . 23 LYS C 1 1
6 8870 1 1 23 LYS CA C -7.741 13.678 8.622 1.00 . A A . 23 LYS CA 1 1
6 8871 1 1 23 LYS CB C -6.459 14.153 9.310 1.00 . A A . 23 LYS CB 1 1
6 8872 1 1 23 LYS CD C -5.308 13.872 7.106 1.00 . A A . 23 LYS CD 1 1
6 8873 1 1 23 LYS CE C -4.326 15.001 6.784 1.00 . A A . 23 LYS CE 1 1
6 8874 1 1 23 LYS CG C -5.243 13.550 8.601 1.00 . A A . 23 LYS CG 1 1
6 8875 1 1 23 LYS H H -7.927 15.782 8.179 1.00 . A A . 23 LYS H 1 1
6 8876 1 1 23 LYS HA H -7.502 13.006 7.814 1.00 . A A . 23 LYS HA 1 1
6 8877 1 1 23 LYS HB2 H -6.406 15.231 9.264 1.00 . A A . 23 LYS HB2 1 1
6 8878 1 1 23 LYS HB3 H -6.465 13.836 10.341 1.00 . A A . 23 LYS HB3 1 1
6 8879 1 1 23 LYS HD2 H -5.046 12.992 6.537 1.00 . A A . 23 LYS HD2 1 1
6 8880 1 1 23 LYS HD3 H -6.309 14.184 6.849 1.00 . A A . 23 LYS HD3 1 1
6 8881 1 1 23 LYS HE2 H -4.575 15.887 7.352 1.00 . A A . 23 LYS HE2 1 1
6 8882 1 1 23 LYS HE3 H -3.315 14.690 6.993 1.00 . A A . 23 LYS HE3 1 1
6 8883 1 1 23 LYS HG2 H -4.339 13.970 9.021 1.00 . A A . 23 LYS HG2 1 1
6 8884 1 1 23 LYS HG3 H -5.239 12.479 8.737 1.00 . A A . 23 LYS HG3 1 1
6 8885 1 1 23 LYS HZ1 H -5.432 15.661 5.149 1.00 . A A . 23 LYS HZ1 1 1
6 8886 1 1 23 LYS HZ2 H -4.406 14.355 4.807 1.00 . A A . 23 LYS HZ2 1 1
6 8887 1 1 23 LYS HZ3 H -3.757 15.914 5.002 1.00 . A A . 23 LYS HZ3 1 1
6 8888 1 1 23 LYS N N -8.383 14.917 8.100 1.00 . A A . 23 LYS N 1 1
6 8889 1 1 23 LYS NZ N -4.493 15.252 5.326 1.00 . A A . 23 LYS NZ 1 1
6 8890 1 1 23 LYS O O -8.741 11.790 9.709 1.00 . A A . 23 LYS O 1 1
6 8891 1 1 24 GLU C C -11.392 12.352 10.686 1.00 . A A . 24 GLU C 1 1
6 8892 1 1 24 GLU CA C -10.318 13.181 11.396 1.00 . A A . 24 GLU CA 1 1
6 8893 1 1 24 GLU CB C -10.948 14.376 12.112 1.00 . A A . 24 GLU CB 1 1
6 8894 1 1 24 GLU CD C -13.399 13.899 12.236 1.00 . A A . 24 GLU CD 1 1
6 8895 1 1 24 GLU CG C -12.083 13.889 13.016 1.00 . A A . 24 GLU CG 1 1
6 8896 1 1 24 GLU H H -9.313 14.752 10.309 1.00 . A A . 24 GLU H 1 1
6 8897 1 1 24 GLU HA H -9.776 12.573 12.101 1.00 . A A . 24 GLU HA 1 1
6 8898 1 1 24 GLU HB2 H -10.199 14.874 12.710 1.00 . A A . 24 GLU HB2 1 1
6 8899 1 1 24 GLU HB3 H -11.344 15.067 11.383 1.00 . A A . 24 GLU HB3 1 1
6 8900 1 1 24 GLU HG2 H -11.869 12.883 13.350 1.00 . A A . 24 GLU HG2 1 1
6 8901 1 1 24 GLU HG3 H -12.169 14.542 13.872 1.00 . A A . 24 GLU HG3 1 1
6 8902 1 1 24 GLU N N -9.386 13.776 10.395 1.00 . A A . 24 GLU N 1 1
6 8903 1 1 24 GLU O O -11.845 11.344 11.191 1.00 . A A . 24 GLU O 1 1
6 8904 1 1 24 GLU OE1 O -13.389 14.344 11.101 1.00 . A A . 24 GLU OE1 1 1
6 8905 1 1 24 GLU OE2 O -14.395 13.463 12.790 1.00 . A A . 24 GLU OE2 1 1
6 8906 1 1 25 ILE C C -12.294 10.635 8.360 1.00 . A A . 25 ILE C 1 1
6 8907 1 1 25 ILE CA C -12.841 12.002 8.778 1.00 . A A . 25 ILE CA 1 1
6 8908 1 1 25 ILE CB C -13.149 12.859 7.554 1.00 . A A . 25 ILE CB 1 1
6 8909 1 1 25 ILE CD1 C -13.790 15.186 6.897 1.00 . A A . 25 ILE CD1 1 1
6 8910 1 1 25 ILE CG1 C -13.872 14.131 8.002 1.00 . A A . 25 ILE CG1 1 1
6 8911 1 1 25 ILE CG2 C -14.040 12.073 6.595 1.00 . A A . 25 ILE CG2 1 1
6 8912 1 1 25 ILE H H -11.425 13.581 9.125 1.00 . A A . 25 ILE H 1 1
6 8913 1 1 25 ILE HA H -13.728 11.886 9.381 1.00 . A A . 25 ILE HA 1 1
6 8914 1 1 25 ILE HB H -12.228 13.121 7.057 1.00 . A A . 25 ILE HB 1 1
6 8915 1 1 25 ILE HD11 H -14.785 15.504 6.627 1.00 . A A . 25 ILE HD11 1 1
6 8916 1 1 25 ILE HD12 H -13.300 14.764 6.033 1.00 . A A . 25 ILE HD12 1 1
6 8917 1 1 25 ILE HD13 H -13.225 16.036 7.253 1.00 . A A . 25 ILE HD13 1 1
6 8918 1 1 25 ILE HG12 H -14.908 13.903 8.206 1.00 . A A . 25 ILE HG12 1 1
6 8919 1 1 25 ILE HG13 H -13.406 14.514 8.898 1.00 . A A . 25 ILE HG13 1 1
6 8920 1 1 25 ILE HG21 H -13.434 11.382 6.028 1.00 . A A . 25 ILE HG21 1 1
6 8921 1 1 25 ILE HG22 H -14.533 12.757 5.921 1.00 . A A . 25 ILE HG22 1 1
6 8922 1 1 25 ILE HG23 H -14.779 11.525 7.159 1.00 . A A . 25 ILE HG23 1 1
6 8923 1 1 25 ILE N N -11.801 12.767 9.519 1.00 . A A . 25 ILE N 1 1
6 8924 1 1 25 ILE O O -12.930 9.618 8.547 1.00 . A A . 25 ILE O 1 1
6 8925 1 1 26 ILE C C -10.405 8.370 8.584 1.00 . A A . 26 ILE C 1 1
6 8926 1 1 26 ILE CA C -10.528 9.300 7.377 1.00 . A A . 26 ILE CA 1 1
6 8927 1 1 26 ILE CB C -9.143 9.645 6.836 1.00 . A A . 26 ILE CB 1 1
6 8928 1 1 26 ILE CD1 C -9.959 9.577 4.477 1.00 . A A . 26 ILE CD1 1 1
6 8929 1 1 26 ILE CG1 C -9.286 10.446 5.539 1.00 . A A . 26 ILE CG1 1 1
6 8930 1 1 26 ILE CG2 C -8.370 8.354 6.556 1.00 . A A . 26 ILE CG2 1 1
6 8931 1 1 26 ILE H H -10.616 11.435 7.661 1.00 . A A . 26 ILE H 1 1
6 8932 1 1 26 ILE HA H -11.127 8.845 6.605 1.00 . A A . 26 ILE HA 1 1
6 8933 1 1 26 ILE HB H -8.607 10.233 7.567 1.00 . A A . 26 ILE HB 1 1
6 8934 1 1 26 ILE HD11 H -10.996 9.427 4.738 1.00 . A A . 26 ILE HD11 1 1
6 8935 1 1 26 ILE HD12 H -9.459 8.622 4.425 1.00 . A A . 26 ILE HD12 1 1
6 8936 1 1 26 ILE HD13 H -9.896 10.069 3.517 1.00 . A A . 26 ILE HD13 1 1
6 8937 1 1 26 ILE HG12 H -9.889 11.324 5.724 1.00 . A A . 26 ILE HG12 1 1
6 8938 1 1 26 ILE HG13 H -8.310 10.747 5.191 1.00 . A A . 26 ILE HG13 1 1
6 8939 1 1 26 ILE HG21 H -8.955 7.716 5.911 1.00 . A A . 26 ILE HG21 1 1
6 8940 1 1 26 ILE HG22 H -8.175 7.843 7.488 1.00 . A A . 26 ILE HG22 1 1
6 8941 1 1 26 ILE HG23 H -7.433 8.592 6.074 1.00 . A A . 26 ILE HG23 1 1
6 8942 1 1 26 ILE N N -11.116 10.604 7.800 1.00 . A A . 26 ILE N 1 1
6 8943 1 1 26 ILE O O -10.752 7.207 8.523 1.00 . A A . 26 ILE O 1 1
6 8944 1 1 27 GLN C C -11.102 7.395 11.261 1.00 . A A . 27 GLN C 1 1
6 8945 1 1 27 GLN CA C -9.761 8.031 10.895 1.00 . A A . 27 GLN CA 1 1
6 8946 1 1 27 GLN CB C -9.310 8.997 11.991 1.00 . A A . 27 GLN CB 1 1
6 8947 1 1 27 GLN CD C -7.150 7.820 12.423 1.00 . A A . 27 GLN CD 1 1
6 8948 1 1 27 GLN CG C -7.787 9.129 11.954 1.00 . A A . 27 GLN CG 1 1
6 8949 1 1 27 GLN H H -9.641 9.819 9.704 1.00 . A A . 27 GLN H 1 1
6 8950 1 1 27 GLN HA H -9.011 7.276 10.739 1.00 . A A . 27 GLN HA 1 1
6 8951 1 1 27 GLN HB2 H -9.761 9.965 11.826 1.00 . A A . 27 GLN HB2 1 1
6 8952 1 1 27 GLN HB3 H -9.614 8.616 12.954 1.00 . A A . 27 GLN HB3 1 1
6 8953 1 1 27 GLN HE21 H -6.625 7.255 10.593 1.00 . A A . 27 GLN HE21 1 1
6 8954 1 1 27 GLN HE22 H -6.206 6.176 11.834 1.00 . A A . 27 GLN HE22 1 1
6 8955 1 1 27 GLN HG2 H -7.469 9.343 10.944 1.00 . A A . 27 GLN HG2 1 1
6 8956 1 1 27 GLN HG3 H -7.478 9.932 12.607 1.00 . A A . 27 GLN HG3 1 1
6 8957 1 1 27 GLN N N -9.913 8.878 9.680 1.00 . A A . 27 GLN N 1 1
6 8958 1 1 27 GLN NE2 N -6.616 7.018 11.543 1.00 . A A . 27 GLN NE2 1 1
6 8959 1 1 27 GLN O O -11.181 6.229 11.591 1.00 . A A . 27 GLN O 1 1
6 8960 1 1 27 GLN OE1 O -7.137 7.525 13.601 1.00 . A A . 27 GLN OE1 1 1
6 8961 1 1 28 ARG C C -14.019 6.686 10.445 1.00 . A A . 28 ARG C 1 1
6 8962 1 1 28 ARG CA C -13.498 7.607 11.554 1.00 . A A . 28 ARG CA 1 1
6 8963 1 1 28 ARG CB C -14.401 8.832 11.697 1.00 . A A . 28 ARG CB 1 1
6 8964 1 1 28 ARG CD C -14.791 9.959 13.893 1.00 . A A . 28 ARG CD 1 1
6 8965 1 1 28 ARG CG C -13.806 9.786 12.734 1.00 . A A . 28 ARG CG 1 1
6 8966 1 1 28 ARG CZ C -15.062 8.358 15.688 1.00 . A A . 28 ARG CZ 1 1
6 8967 1 1 28 ARG H H -12.068 9.096 10.941 1.00 . A A . 28 ARG H 1 1
6 8968 1 1 28 ARG HA H -13.453 7.076 12.491 1.00 . A A . 28 ARG HA 1 1
6 8969 1 1 28 ARG HB2 H -14.477 9.335 10.744 1.00 . A A . 28 ARG HB2 1 1
6 8970 1 1 28 ARG HB3 H -15.382 8.519 12.020 1.00 . A A . 28 ARG HB3 1 1
6 8971 1 1 28 ARG HD2 H -14.824 10.994 14.204 1.00 . A A . 28 ARG HD2 1 1
6 8972 1 1 28 ARG HD3 H -15.773 9.619 13.605 1.00 . A A . 28 ARG HD3 1 1
6 8973 1 1 28 ARG HE H -13.292 9.102 15.179 1.00 . A A . 28 ARG HE 1 1
6 8974 1 1 28 ARG HG2 H -12.877 9.380 13.107 1.00 . A A . 28 ARG HG2 1 1
6 8975 1 1 28 ARG HG3 H -13.621 10.746 12.276 1.00 . A A . 28 ARG HG3 1 1
6 8976 1 1 28 ARG HH11 H -15.163 6.903 14.316 1.00 . A A . 28 ARG HH11 1 1
6 8977 1 1 28 ARG HH12 H -16.091 6.642 15.755 1.00 . A A . 28 ARG HH12 1 1
6 8978 1 1 28 ARG HH21 H -15.151 9.638 17.223 1.00 . A A . 28 ARG HH21 1 1
6 8979 1 1 28 ARG HH22 H -16.084 8.190 17.400 1.00 . A A . 28 ARG HH22 1 1
6 8980 1 1 28 ARG N N -12.157 8.158 11.208 1.00 . A A . 28 ARG N 1 1
6 8981 1 1 28 ARG NE N -14.253 9.104 14.985 1.00 . A A . 28 ARG NE 1 1
6 8982 1 1 28 ARG NH1 N -15.470 7.212 15.216 1.00 . A A . 28 ARG NH1 1 1
6 8983 1 1 28 ARG NH2 N -15.463 8.759 16.861 1.00 . A A . 28 ARG NH2 1 1
6 8984 1 1 28 ARG O O -14.744 5.747 10.703 1.00 . A A . 28 ARG O 1 1
6 8985 1 1 29 ALA C C -13.520 4.731 8.118 1.00 . A A . 29 ALA C 1 1
6 8986 1 1 29 ALA CA C -14.188 6.102 8.107 1.00 . A A . 29 ALA CA 1 1
6 8987 1 1 29 ALA CB C -13.856 6.862 6.823 1.00 . A A . 29 ALA CB 1 1
6 8988 1 1 29 ALA H H -13.114 7.719 9.012 1.00 . A A . 29 ALA H 1 1
6 8989 1 1 29 ALA HA H -15.249 5.989 8.201 1.00 . A A . 29 ALA HA 1 1
6 8990 1 1 29 ALA HB1 H -12.874 6.575 6.478 1.00 . A A . 29 ALA HB1 1 1
6 8991 1 1 29 ALA HB2 H -13.872 7.925 7.019 1.00 . A A . 29 ALA HB2 1 1
6 8992 1 1 29 ALA HB3 H -14.588 6.626 6.065 1.00 . A A . 29 ALA HB3 1 1
6 8993 1 1 29 ALA N N -13.680 6.956 9.212 1.00 . A A . 29 ALA N 1 1
6 8994 1 1 29 ALA O O -14.187 3.717 8.061 1.00 . A A . 29 ALA O 1 1
6 8995 1 1 30 LEU C C -12.250 2.552 9.391 1.00 . A A . 30 LEU C 1 1
6 8996 1 1 30 LEU CA C -11.591 3.320 8.254 1.00 . A A . 30 LEU CA 1 1
6 8997 1 1 30 LEU CB C -10.098 3.541 8.519 1.00 . A A . 30 LEU CB 1 1
6 8998 1 1 30 LEU CD1 C -9.662 3.502 10.977 1.00 . A A . 30 LEU CD1 1 1
6 8999 1 1 30 LEU CD2 C -8.696 5.312 9.566 1.00 . A A . 30 LEU CD2 1 1
6 9000 1 1 30 LEU CG C -9.907 4.403 9.765 1.00 . A A . 30 LEU CG 1 1
6 9001 1 1 30 LEU H H -11.680 5.482 8.282 1.00 . A A . 30 LEU H 1 1
6 9002 1 1 30 LEU HA H -11.736 2.807 7.315 1.00 . A A . 30 LEU HA 1 1
6 9003 1 1 30 LEU HB2 H -9.617 2.586 8.667 1.00 . A A . 30 LEU HB2 1 1
6 9004 1 1 30 LEU HB3 H -9.654 4.038 7.670 1.00 . A A . 30 LEU HB3 1 1
6 9005 1 1 30 LEU HD11 H -10.564 2.957 11.210 1.00 . A A . 30 LEU HD11 1 1
6 9006 1 1 30 LEU HD12 H -9.381 4.110 11.824 1.00 . A A . 30 LEU HD12 1 1
6 9007 1 1 30 LEU HD13 H -8.868 2.805 10.754 1.00 . A A . 30 LEU HD13 1 1
6 9008 1 1 30 LEU HD21 H -7.992 4.835 8.900 1.00 . A A . 30 LEU HD21 1 1
6 9009 1 1 30 LEU HD22 H -8.223 5.496 10.519 1.00 . A A . 30 LEU HD22 1 1
6 9010 1 1 30 LEU HD23 H -9.016 6.249 9.138 1.00 . A A . 30 LEU HD23 1 1
6 9011 1 1 30 LEU HG H -10.790 5.002 9.929 1.00 . A A . 30 LEU HG 1 1
6 9012 1 1 30 LEU N N -12.221 4.667 8.216 1.00 . A A . 30 LEU N 1 1
6 9013 1 1 30 LEU O O -12.477 1.361 9.315 1.00 . A A . 30 LEU O 1 1
6 9014 1 1 31 GLU C C -14.684 2.198 11.176 1.00 . A A . 31 GLU C 1 1
6 9015 1 1 31 GLU CA C -13.269 2.615 11.585 1.00 . A A . 31 GLU CA 1 1
6 9016 1 1 31 GLU CB C -13.322 3.692 12.669 1.00 . A A . 31 GLU CB 1 1
6 9017 1 1 31 GLU CD C -11.451 2.518 13.833 1.00 . A A . 31 GLU CD 1 1
6 9018 1 1 31 GLU CG C -11.935 3.864 13.291 1.00 . A A . 31 GLU CG 1 1
6 9019 1 1 31 GLU H H -12.406 4.210 10.459 1.00 . A A . 31 GLU H 1 1
6 9020 1 1 31 GLU HA H -12.703 1.771 11.929 1.00 . A A . 31 GLU HA 1 1
6 9021 1 1 31 GLU HB2 H -13.638 4.628 12.230 1.00 . A A . 31 GLU HB2 1 1
6 9022 1 1 31 GLU HB3 H -14.023 3.397 13.434 1.00 . A A . 31 GLU HB3 1 1
6 9023 1 1 31 GLU HG2 H -11.246 4.219 12.539 1.00 . A A . 31 GLU HG2 1 1
6 9024 1 1 31 GLU HG3 H -11.989 4.577 14.099 1.00 . A A . 31 GLU HG3 1 1
6 9025 1 1 31 GLU N N -12.587 3.254 10.438 1.00 . A A . 31 GLU N 1 1
6 9026 1 1 31 GLU O O -15.201 1.196 11.629 1.00 . A A . 31 GLU O 1 1
6 9027 1 1 31 GLU OE1 O -11.751 2.219 14.977 1.00 . A A . 31 GLU OE1 1 1
6 9028 1 1 31 GLU OE2 O -10.789 1.807 13.094 1.00 . A A . 31 GLU OE2 1 1
6 9029 1 1 32 ASN C C -16.707 1.274 9.174 1.00 . A A . 32 ASN C 1 1
6 9030 1 1 32 ASN CA C -16.703 2.615 9.906 1.00 . A A . 32 ASN CA 1 1
6 9031 1 1 32 ASN CB C -17.131 3.739 8.962 1.00 . A A . 32 ASN CB 1 1
6 9032 1 1 32 ASN CG C -18.656 3.745 8.839 1.00 . A A . 32 ASN CG 1 1
6 9033 1 1 32 ASN H H -14.901 3.776 9.970 1.00 . A A . 32 ASN H 1 1
6 9034 1 1 32 ASN HA H -17.354 2.585 10.758 1.00 . A A . 32 ASN HA 1 1
6 9035 1 1 32 ASN HB2 H -16.796 4.688 9.356 1.00 . A A . 32 ASN HB2 1 1
6 9036 1 1 32 ASN HB3 H -16.696 3.578 7.988 1.00 . A A . 32 ASN HB3 1 1
6 9037 1 1 32 ASN HD21 H -18.788 5.725 8.849 1.00 . A A . 32 ASN HD21 1 1
6 9038 1 1 32 ASN HD22 H -20.266 4.900 8.721 1.00 . A A . 32 ASN HD22 1 1
6 9039 1 1 32 ASN N N -15.324 2.967 10.326 1.00 . A A . 32 ASN N 1 1
6 9040 1 1 32 ASN ND2 N -19.290 4.885 8.800 1.00 . A A . 32 ASN ND2 1 1
6 9041 1 1 32 ASN O O -17.546 0.428 9.409 1.00 . A A . 32 ASN O 1 1
6 9042 1 1 32 ASN OD1 O -19.277 2.702 8.780 1.00 . A A . 32 ASN OD1 1 1
6 9043 1 1 33 TYR C C -15.150 -1.306 8.404 1.00 . A A . 33 TYR C 1 1
6 9044 1 1 33 TYR CA C -15.715 -0.182 7.529 1.00 . A A . 33 TYR CA 1 1
6 9045 1 1 33 TYR CB C -14.781 0.153 6.379 1.00 . A A . 33 TYR CB 1 1
6 9046 1 1 33 TYR CD1 C -15.577 -1.440 4.593 1.00 . A A . 33 TYR CD1 1 1
6 9047 1 1 33 TYR CD2 C -16.017 0.930 4.339 1.00 . A A . 33 TYR CD2 1 1
6 9048 1 1 33 TYR CE1 C -16.230 -1.690 3.380 1.00 . A A . 33 TYR CE1 1 1
6 9049 1 1 33 TYR CE2 C -16.667 0.682 3.127 1.00 . A A . 33 TYR CE2 1 1
6 9050 1 1 33 TYR CG C -15.473 -0.129 5.071 1.00 . A A . 33 TYR CG 1 1
6 9051 1 1 33 TYR CZ C -16.775 -0.629 2.646 1.00 . A A . 33 TYR CZ 1 1
6 9052 1 1 33 TYR H H -15.114 1.766 8.097 1.00 . A A . 33 TYR H 1 1
6 9053 1 1 33 TYR HA H -16.685 -0.437 7.152 1.00 . A A . 33 TYR HA 1 1
6 9054 1 1 33 TYR HB2 H -14.523 1.203 6.427 1.00 . A A . 33 TYR HB2 1 1
6 9055 1 1 33 TYR HB3 H -13.892 -0.433 6.463 1.00 . A A . 33 TYR HB3 1 1
6 9056 1 1 33 TYR HD1 H -15.156 -2.257 5.161 1.00 . A A . 33 TYR HD1 1 1
6 9057 1 1 33 TYR HD2 H -15.935 1.942 4.711 1.00 . A A . 33 TYR HD2 1 1
6 9058 1 1 33 TYR HE1 H -16.312 -2.700 3.010 1.00 . A A . 33 TYR HE1 1 1
6 9059 1 1 33 TYR HE2 H -17.087 1.502 2.563 1.00 . A A . 33 TYR HE2 1 1
6 9060 1 1 33 TYR HH H -18.325 -1.122 1.644 1.00 . A A . 33 TYR HH 1 1
6 9061 1 1 33 TYR N N -15.777 1.078 8.283 1.00 . A A . 33 TYR N 1 1
6 9062 1 1 33 TYR O O -14.974 -2.423 7.959 1.00 . A A . 33 TYR O 1 1
6 9063 1 1 33 TYR OH O -17.418 -0.875 1.449 1.00 . A A . 33 TYR OH 1 1
6 9064 1 1 34 GLY C C -13.073 -2.691 9.930 1.00 . A A . 34 GLY C 1 1
6 9065 1 1 34 GLY CA C -14.323 -2.065 10.551 1.00 . A A . 34 GLY CA 1 1
6 9066 1 1 34 GLY H H -15.021 -0.118 9.986 1.00 . A A . 34 GLY H 1 1
6 9067 1 1 34 GLY HA2 H -14.068 -1.619 11.502 1.00 . A A . 34 GLY HA2 1 1
6 9068 1 1 34 GLY HA3 H -15.069 -2.826 10.699 1.00 . A A . 34 GLY HA3 1 1
6 9069 1 1 34 GLY N N -14.868 -1.019 9.646 1.00 . A A . 34 GLY N 1 1
6 9070 1 1 34 GLY O O -12.950 -3.898 9.842 1.00 . A A . 34 GLY O 1 1
6 9071 1 1 35 ALA C C -9.699 -2.153 9.797 1.00 . A A . 35 ALA C 1 1
6 9072 1 1 35 ALA CA C -10.900 -2.429 8.888 1.00 . A A . 35 ALA CA 1 1
6 9073 1 1 35 ALA CB C -10.751 -1.685 7.560 1.00 . A A . 35 ALA CB 1 1
6 9074 1 1 35 ALA H H -12.263 -0.913 9.584 1.00 . A A . 35 ALA H 1 1
6 9075 1 1 35 ALA HA H -11.002 -3.488 8.707 1.00 . A A . 35 ALA HA 1 1
6 9076 1 1 35 ALA HB1 H -9.981 -0.935 7.653 1.00 . A A . 35 ALA HB1 1 1
6 9077 1 1 35 ALA HB2 H -11.688 -1.212 7.306 1.00 . A A . 35 ALA HB2 1 1
6 9078 1 1 35 ALA HB3 H -10.479 -2.385 6.783 1.00 . A A . 35 ALA HB3 1 1
6 9079 1 1 35 ALA N N -12.145 -1.882 9.501 1.00 . A A . 35 ALA N 1 1
6 9080 1 1 35 ALA O O -9.567 -1.084 10.359 1.00 . A A . 35 ALA O 1 1
6 9081 1 1 36 ARG C C -6.365 -2.801 9.969 1.00 . A A . 36 ARG C 1 1
6 9082 1 1 36 ARG CA C -7.631 -2.901 10.821 1.00 . A A . 36 ARG CA 1 1
6 9083 1 1 36 ARG CB C -7.549 -4.127 11.727 1.00 . A A . 36 ARG CB 1 1
6 9084 1 1 36 ARG CD C -8.945 -5.276 13.459 1.00 . A A . 36 ARG CD 1 1
6 9085 1 1 36 ARG CG C -8.955 -4.636 12.068 1.00 . A A . 36 ARG CG 1 1
6 9086 1 1 36 ARG CZ C -10.729 -5.614 15.064 1.00 . A A . 36 ARG CZ 1 1
6 9087 1 1 36 ARG H H -8.946 -3.965 9.488 1.00 . A A . 36 ARG H 1 1
6 9088 1 1 36 ARG HA H -7.755 -2.011 11.416 1.00 . A A . 36 ARG HA 1 1
6 9089 1 1 36 ARG HB2 H -6.998 -4.894 11.215 1.00 . A A . 36 ARG HB2 1 1
6 9090 1 1 36 ARG HB3 H -7.034 -3.863 12.639 1.00 . A A . 36 ARG HB3 1 1
6 9091 1 1 36 ARG HD2 H -8.457 -6.241 13.424 1.00 . A A . 36 ARG HD2 1 1
6 9092 1 1 36 ARG HD3 H -8.455 -4.628 14.169 1.00 . A A . 36 ARG HD3 1 1
6 9093 1 1 36 ARG HE H -11.069 -5.398 13.119 1.00 . A A . 36 ARG HE 1 1
6 9094 1 1 36 ARG HG2 H -9.648 -3.807 12.057 1.00 . A A . 36 ARG HG2 1 1
6 9095 1 1 36 ARG HG3 H -9.259 -5.370 11.337 1.00 . A A . 36 ARG HG3 1 1
6 9096 1 1 36 ARG HH11 H -9.666 -4.061 15.747 1.00 . A A . 36 ARG HH11 1 1
6 9097 1 1 36 ARG HH12 H -10.545 -4.953 16.945 1.00 . A A . 36 ARG HH12 1 1
6 9098 1 1 36 ARG HH21 H -11.872 -7.209 14.671 1.00 . A A . 36 ARG HH21 1 1
6 9099 1 1 36 ARG HH22 H -11.792 -6.735 16.335 1.00 . A A . 36 ARG HH22 1 1
6 9100 1 1 36 ARG N N -8.823 -3.110 9.947 1.00 . A A . 36 ARG N 1 1
6 9101 1 1 36 ARG NE N -10.382 -5.432 13.818 1.00 . A A . 36 ARG NE 1 1
6 9102 1 1 36 ARG NH1 N -10.277 -4.814 15.991 1.00 . A A . 36 ARG NH1 1 1
6 9103 1 1 36 ARG NH2 N -11.527 -6.596 15.382 1.00 . A A . 36 ARG NH2 1 1
6 9104 1 1 36 ARG O O -6.189 -3.520 9.006 1.00 . A A . 36 ARG O 1 1
6 9105 1 1 37 VAL C C -3.080 -2.516 10.209 1.00 . A A . 37 VAL C 1 1
6 9106 1 1 37 VAL CA C -4.224 -1.744 9.542 1.00 . A A . 37 VAL CA 1 1
6 9107 1 1 37 VAL CB C -3.939 -0.242 9.565 1.00 . A A . 37 VAL CB 1 1
6 9108 1 1 37 VAL CG1 C -3.959 0.259 11.009 1.00 . A A . 37 VAL CG1 1 1
6 9109 1 1 37 VAL CG2 C -2.561 0.026 8.954 1.00 . A A . 37 VAL CG2 1 1
6 9110 1 1 37 VAL H H -5.659 -1.351 11.103 1.00 . A A . 37 VAL H 1 1
6 9111 1 1 37 VAL HA H -4.359 -2.078 8.526 1.00 . A A . 37 VAL HA 1 1
6 9112 1 1 37 VAL HB H -4.694 0.277 8.994 1.00 . A A . 37 VAL HB 1 1
6 9113 1 1 37 VAL HG11 H -3.079 0.858 11.195 1.00 . A A . 37 VAL HG11 1 1
6 9114 1 1 37 VAL HG12 H -3.968 -0.585 11.682 1.00 . A A . 37 VAL HG12 1 1
6 9115 1 1 37 VAL HG13 H -4.842 0.859 11.171 1.00 . A A . 37 VAL HG13 1 1
6 9116 1 1 37 VAL HG21 H -2.231 1.017 9.230 1.00 . A A . 37 VAL HG21 1 1
6 9117 1 1 37 VAL HG22 H -2.623 -0.047 7.879 1.00 . A A . 37 VAL HG22 1 1
6 9118 1 1 37 VAL HG23 H -1.854 -0.704 9.324 1.00 . A A . 37 VAL HG23 1 1
6 9119 1 1 37 VAL N N -5.488 -1.909 10.321 1.00 . A A . 37 VAL N 1 1
6 9120 1 1 37 VAL O O -2.719 -2.255 11.339 1.00 . A A . 37 VAL O 1 1
6 9121 1 1 38 GLU C C -0.077 -3.454 10.001 1.00 . A A . 38 GLU C 1 1
6 9122 1 1 38 GLU CA C -1.384 -4.245 10.107 1.00 . A A . 38 GLU CA 1 1
6 9123 1 1 38 GLU CB C -1.302 -5.519 9.267 1.00 . A A . 38 GLU CB 1 1
6 9124 1 1 38 GLU CD C -2.575 -7.486 10.134 1.00 . A A . 38 GLU CD 1 1
6 9125 1 1 38 GLU CG C -2.659 -6.225 9.272 1.00 . A A . 38 GLU CG 1 1
6 9126 1 1 38 GLU H H -2.811 -3.654 8.604 1.00 . A A . 38 GLU H 1 1
6 9127 1 1 38 GLU HA H -1.595 -4.491 11.136 1.00 . A A . 38 GLU HA 1 1
6 9128 1 1 38 GLU HB2 H -1.032 -5.264 8.253 1.00 . A A . 38 GLU HB2 1 1
6 9129 1 1 38 GLU HB3 H -0.554 -6.179 9.683 1.00 . A A . 38 GLU HB3 1 1
6 9130 1 1 38 GLU HG2 H -3.408 -5.560 9.677 1.00 . A A . 38 GLU HG2 1 1
6 9131 1 1 38 GLU HG3 H -2.925 -6.499 8.263 1.00 . A A . 38 GLU HG3 1 1
6 9132 1 1 38 GLU N N -2.506 -3.461 9.515 1.00 . A A . 38 GLU N 1 1
6 9133 1 1 38 GLU O O 0.850 -3.662 10.757 1.00 . A A . 38 GLU O 1 1
6 9134 1 1 38 GLU OE1 O -2.016 -8.463 9.664 1.00 . A A . 38 GLU OE1 1 1
6 9135 1 1 38 GLU OE2 O -3.070 -7.453 11.248 1.00 . A A . 38 GLU OE2 1 1
6 9136 1 1 39 LYS C C 0.920 -0.337 8.406 1.00 . A A . 39 LYS C 1 1
6 9137 1 1 39 LYS CA C 1.250 -1.746 8.906 1.00 . A A . 39 LYS CA 1 1
6 9138 1 1 39 LYS CB C 2.074 -2.500 7.863 1.00 . A A . 39 LYS CB 1 1
6 9139 1 1 39 LYS CD C 3.173 -3.991 9.536 1.00 . A A . 39 LYS CD 1 1
6 9140 1 1 39 LYS CE C 4.287 -5.039 9.464 1.00 . A A . 39 LYS CE 1 1
6 9141 1 1 39 LYS CG C 3.412 -2.919 8.473 1.00 . A A . 39 LYS CG 1 1
6 9142 1 1 39 LYS H H -0.759 -2.397 8.462 1.00 . A A . 39 LYS H 1 1
6 9143 1 1 39 LYS HA H 1.790 -1.699 9.838 1.00 . A A . 39 LYS HA 1 1
6 9144 1 1 39 LYS HB2 H 1.531 -3.379 7.543 1.00 . A A . 39 LYS HB2 1 1
6 9145 1 1 39 LYS HB3 H 2.253 -1.859 7.012 1.00 . A A . 39 LYS HB3 1 1
6 9146 1 1 39 LYS HD2 H 3.173 -3.532 10.516 1.00 . A A . 39 LYS HD2 1 1
6 9147 1 1 39 LYS HD3 H 2.221 -4.468 9.361 1.00 . A A . 39 LYS HD3 1 1
6 9148 1 1 39 LYS HE2 H 4.632 -5.147 8.446 1.00 . A A . 39 LYS HE2 1 1
6 9149 1 1 39 LYS HE3 H 5.104 -4.765 10.113 1.00 . A A . 39 LYS HE3 1 1
6 9150 1 1 39 LYS HG2 H 4.053 -3.313 7.699 1.00 . A A . 39 LYS HG2 1 1
6 9151 1 1 39 LYS HG3 H 3.883 -2.061 8.930 1.00 . A A . 39 LYS HG3 1 1
6 9152 1 1 39 LYS HZ1 H 2.801 -6.085 10.485 1.00 . A A . 39 LYS HZ1 1 1
6 9153 1 1 39 LYS HZ2 H 4.329 -6.819 10.543 1.00 . A A . 39 LYS HZ2 1 1
6 9154 1 1 39 LYS HZ3 H 3.405 -6.894 9.119 1.00 . A A . 39 LYS HZ3 1 1
6 9155 1 1 39 LYS N N 0.002 -2.548 9.064 1.00 . A A . 39 LYS N 1 1
6 9156 1 1 39 LYS NZ N 3.658 -6.304 9.939 1.00 . A A . 39 LYS NZ 1 1
6 9157 1 1 39 LYS O O -0.106 -0.108 7.796 1.00 . A A . 39 LYS O 1 1
6 9158 1 1 40 VAL C C 2.770 2.582 7.520 1.00 . A A . 40 VAL C 1 1
6 9159 1 1 40 VAL CA C 1.521 2.003 8.192 1.00 . A A . 40 VAL CA 1 1
6 9160 1 1 40 VAL CB C 1.186 2.788 9.460 1.00 . A A . 40 VAL CB 1 1
6 9161 1 1 40 VAL CG1 C 2.265 2.539 10.516 1.00 . A A . 40 VAL CG1 1 1
6 9162 1 1 40 VAL CG2 C 1.129 4.282 9.134 1.00 . A A . 40 VAL CG2 1 1
6 9163 1 1 40 VAL H H 2.607 0.403 9.147 1.00 . A A . 40 VAL H 1 1
6 9164 1 1 40 VAL HA H 0.683 2.024 7.515 1.00 . A A . 40 VAL HA 1 1
6 9165 1 1 40 VAL HB H 0.228 2.464 9.843 1.00 . A A . 40 VAL HB 1 1
6 9166 1 1 40 VAL HG11 H 2.081 3.167 11.375 1.00 . A A . 40 VAL HG11 1 1
6 9167 1 1 40 VAL HG12 H 3.234 2.774 10.101 1.00 . A A . 40 VAL HG12 1 1
6 9168 1 1 40 VAL HG13 H 2.244 1.502 10.816 1.00 . A A . 40 VAL HG13 1 1
6 9169 1 1 40 VAL HG21 H 0.175 4.683 9.443 1.00 . A A . 40 VAL HG21 1 1
6 9170 1 1 40 VAL HG22 H 1.251 4.422 8.071 1.00 . A A . 40 VAL HG22 1 1
6 9171 1 1 40 VAL HG23 H 1.922 4.795 9.658 1.00 . A A . 40 VAL HG23 1 1
6 9172 1 1 40 VAL N N 1.783 0.609 8.657 1.00 . A A . 40 VAL N 1 1
6 9173 1 1 40 VAL O O 3.872 2.446 8.014 1.00 . A A . 40 VAL O 1 1
6 9174 1 1 41 GLU C C 3.756 5.345 5.801 1.00 . A A . 41 GLU C 1 1
6 9175 1 1 41 GLU CA C 3.788 3.818 5.696 1.00 . A A . 41 GLU CA 1 1
6 9176 1 1 41 GLU CB C 3.645 3.377 4.239 1.00 . A A . 41 GLU CB 1 1
6 9177 1 1 41 GLU CD C 4.956 2.845 2.182 1.00 . A A . 41 GLU CD 1 1
6 9178 1 1 41 GLU CG C 5.000 2.903 3.710 1.00 . A A . 41 GLU CG 1 1
6 9179 1 1 41 GLU H H 1.709 3.334 6.012 1.00 . A A . 41 GLU H 1 1
6 9180 1 1 41 GLU HA H 4.706 3.430 6.112 1.00 . A A . 41 GLU HA 1 1
6 9181 1 1 41 GLU HB2 H 2.931 2.570 4.177 1.00 . A A . 41 GLU HB2 1 1
6 9182 1 1 41 GLU HB3 H 3.300 4.210 3.644 1.00 . A A . 41 GLU HB3 1 1
6 9183 1 1 41 GLU HG2 H 5.771 3.593 4.023 1.00 . A A . 41 GLU HG2 1 1
6 9184 1 1 41 GLU HG3 H 5.215 1.920 4.100 1.00 . A A . 41 GLU HG3 1 1
6 9185 1 1 41 GLU N N 2.608 3.230 6.396 1.00 . A A . 41 GLU N 1 1
6 9186 1 1 41 GLU O O 2.720 5.962 5.646 1.00 . A A . 41 GLU O 1 1
6 9187 1 1 41 GLU OE1 O 4.742 3.882 1.576 1.00 . A A . 41 GLU OE1 1 1
6 9188 1 1 41 GLU OE2 O 5.135 1.765 1.644 1.00 . A A . 41 GLU OE2 1 1
6 9189 1 1 42 GLU C C 4.935 8.074 4.768 1.00 . A A . 42 GLU C 1 1
6 9190 1 1 42 GLU CA C 4.885 7.452 6.165 1.00 . A A . 42 GLU CA 1 1
6 9191 1 1 42 GLU CB C 6.154 7.793 6.951 1.00 . A A . 42 GLU CB 1 1
6 9192 1 1 42 GLU CD C 8.540 8.045 6.245 1.00 . A A . 42 GLU CD 1 1
6 9193 1 1 42 GLU CG C 7.355 7.081 6.323 1.00 . A A . 42 GLU CG 1 1
6 9194 1 1 42 GLU H H 5.704 5.453 6.179 1.00 . A A . 42 GLU H 1 1
6 9195 1 1 42 GLU HA H 4.015 7.799 6.699 1.00 . A A . 42 GLU HA 1 1
6 9196 1 1 42 GLU HB2 H 6.316 8.861 6.926 1.00 . A A . 42 GLU HB2 1 1
6 9197 1 1 42 GLU HB3 H 6.041 7.469 7.975 1.00 . A A . 42 GLU HB3 1 1
6 9198 1 1 42 GLU HG2 H 7.623 6.228 6.929 1.00 . A A . 42 GLU HG2 1 1
6 9199 1 1 42 GLU HG3 H 7.097 6.750 5.328 1.00 . A A . 42 GLU HG3 1 1
6 9200 1 1 42 GLU N N 4.877 5.964 6.058 1.00 . A A . 42 GLU N 1 1
6 9201 1 1 42 GLU O O 5.905 7.944 4.049 1.00 . A A . 42 GLU O 1 1
6 9202 1 1 42 GLU OE1 O 8.671 8.866 7.138 1.00 . A A . 42 GLU OE1 1 1
6 9203 1 1 42 GLU OE2 O 9.297 7.945 5.292 1.00 . A A . 42 GLU OE2 1 1
6 9204 1 1 43 LEU C C 4.343 10.826 3.097 1.00 . A A . 43 LEU C 1 1
6 9205 1 1 43 LEU CA C 3.855 9.377 3.033 1.00 . A A . 43 LEU CA 1 1
6 9206 1 1 43 LEU CB C 2.389 9.323 2.610 1.00 . A A . 43 LEU CB 1 1
6 9207 1 1 43 LEU CD1 C 0.533 10.922 3.105 1.00 . A A . 43 LEU CD1 1 1
6 9208 1 1 43 LEU CD2 C 0.737 8.801 4.414 1.00 . A A . 43 LEU CD2 1 1
6 9209 1 1 43 LEU CG C 1.515 9.921 3.715 1.00 . A A . 43 LEU CG 1 1
6 9210 1 1 43 LEU H H 3.117 8.832 4.981 1.00 . A A . 43 LEU H 1 1
6 9211 1 1 43 LEU HA H 4.456 8.811 2.340 1.00 . A A . 43 LEU HA 1 1
6 9212 1 1 43 LEU HB2 H 2.257 9.888 1.699 1.00 . A A . 43 LEU HB2 1 1
6 9213 1 1 43 LEU HB3 H 2.104 8.296 2.444 1.00 . A A . 43 LEU HB3 1 1
6 9214 1 1 43 LEU HD11 H 1.060 11.825 2.835 1.00 . A A . 43 LEU HD11 1 1
6 9215 1 1 43 LEU HD12 H -0.238 11.156 3.825 1.00 . A A . 43 LEU HD12 1 1
6 9216 1 1 43 LEU HD13 H 0.081 10.491 2.223 1.00 . A A . 43 LEU HD13 1 1
6 9217 1 1 43 LEU HD21 H -0.316 8.901 4.194 1.00 . A A . 43 LEU HD21 1 1
6 9218 1 1 43 LEU HD22 H 0.890 8.867 5.481 1.00 . A A . 43 LEU HD22 1 1
6 9219 1 1 43 LEU HD23 H 1.090 7.844 4.060 1.00 . A A . 43 LEU HD23 1 1
6 9220 1 1 43 LEU HG H 2.143 10.428 4.435 1.00 . A A . 43 LEU HG 1 1
6 9221 1 1 43 LEU N N 3.887 8.745 4.382 1.00 . A A . 43 LEU N 1 1
6 9222 1 1 43 LEU O O 3.638 11.708 3.547 1.00 . A A . 43 LEU O 1 1
6 9223 1 1 44 GLY C C 4.968 13.421 2.119 1.00 . A A . 44 GLY C 1 1
6 9224 1 1 44 GLY CA C 6.047 12.486 2.668 1.00 . A A . 44 GLY CA 1 1
6 9225 1 1 44 GLY H H 6.090 10.366 2.271 1.00 . A A . 44 GLY H 1 1
6 9226 1 1 44 GLY HA2 H 6.286 12.763 3.685 1.00 . A A . 44 GLY HA2 1 1
6 9227 1 1 44 GLY HA3 H 6.933 12.562 2.056 1.00 . A A . 44 GLY HA3 1 1
6 9228 1 1 44 GLY N N 5.536 11.086 2.640 1.00 . A A . 44 GLY N 1 1
6 9229 1 1 44 GLY O O 4.352 13.145 1.109 1.00 . A A . 44 GLY O 1 1
6 9230 1 1 45 LEU C C 3.987 15.948 0.876 1.00 . A A . 45 LEU C 1 1
6 9231 1 1 45 LEU CA C 3.673 15.463 2.296 1.00 . A A . 45 LEU CA 1 1
6 9232 1 1 45 LEU CB C 3.705 16.628 3.282 1.00 . A A . 45 LEU CB 1 1
6 9233 1 1 45 LEU CD1 C 2.482 17.271 5.363 1.00 . A A . 45 LEU CD1 1 1
6 9234 1 1 45 LEU CD2 C 1.514 17.819 3.125 1.00 . A A . 45 LEU CD2 1 1
6 9235 1 1 45 LEU CG C 2.324 16.791 3.920 1.00 . A A . 45 LEU CG 1 1
6 9236 1 1 45 LEU H H 5.225 14.721 3.596 1.00 . A A . 45 LEU H 1 1
6 9237 1 1 45 LEU HA H 2.705 14.988 2.321 1.00 . A A . 45 LEU HA 1 1
6 9238 1 1 45 LEU HB2 H 4.436 16.426 4.052 1.00 . A A . 45 LEU HB2 1 1
6 9239 1 1 45 LEU HB3 H 3.970 17.535 2.761 1.00 . A A . 45 LEU HB3 1 1
6 9240 1 1 45 LEU HD11 H 3.208 18.068 5.400 1.00 . A A . 45 LEU HD11 1 1
6 9241 1 1 45 LEU HD12 H 2.815 16.450 5.981 1.00 . A A . 45 LEU HD12 1 1
6 9242 1 1 45 LEU HD13 H 1.531 17.633 5.727 1.00 . A A . 45 LEU HD13 1 1
6 9243 1 1 45 LEU HD21 H 0.554 17.965 3.599 1.00 . A A . 45 LEU HD21 1 1
6 9244 1 1 45 LEU HD22 H 1.368 17.462 2.116 1.00 . A A . 45 LEU HD22 1 1
6 9245 1 1 45 LEU HD23 H 2.050 18.757 3.100 1.00 . A A . 45 LEU HD23 1 1
6 9246 1 1 45 LEU HG H 1.811 15.840 3.910 1.00 . A A . 45 LEU HG 1 1
6 9247 1 1 45 LEU N N 4.723 14.519 2.778 1.00 . A A . 45 LEU N 1 1
6 9248 1 1 45 LEU O O 4.631 15.268 0.102 1.00 . A A . 45 LEU O 1 1
6 9249 1 1 46 ARG C C 5.162 18.316 -0.918 1.00 . A A . 46 ARG C 1 1
6 9250 1 1 46 ARG CA C 3.783 17.651 -0.843 1.00 . A A . 46 ARG CA 1 1
6 9251 1 1 46 ARG CB C 2.684 18.692 -1.073 1.00 . A A . 46 ARG CB 1 1
6 9252 1 1 46 ARG CD C 1.308 19.313 -3.067 1.00 . A A . 46 ARG CD 1 1
6 9253 1 1 46 ARG CG C 1.690 18.174 -2.117 1.00 . A A . 46 ARG CG 1 1
6 9254 1 1 46 ARG CZ C 1.027 19.259 -5.473 1.00 . A A . 46 ARG CZ 1 1
6 9255 1 1 46 ARG H H 3.003 17.649 1.166 1.00 . A A . 46 ARG H 1 1
6 9256 1 1 46 ARG HA H 3.702 16.864 -1.575 1.00 . A A . 46 ARG HA 1 1
6 9257 1 1 46 ARG HB2 H 2.165 18.877 -0.144 1.00 . A A . 46 ARG HB2 1 1
6 9258 1 1 46 ARG HB3 H 3.127 19.610 -1.426 1.00 . A A . 46 ARG HB3 1 1
6 9259 1 1 46 ARG HD2 H 0.246 19.510 -3.009 1.00 . A A . 46 ARG HD2 1 1
6 9260 1 1 46 ARG HD3 H 1.870 20.203 -2.834 1.00 . A A . 46 ARG HD3 1 1
6 9261 1 1 46 ARG HE H 2.397 18.170 -4.533 1.00 . A A . 46 ARG HE 1 1
6 9262 1 1 46 ARG HG2 H 2.144 17.371 -2.678 1.00 . A A . 46 ARG HG2 1 1
6 9263 1 1 46 ARG HG3 H 0.804 17.812 -1.619 1.00 . A A . 46 ARG HG3 1 1
6 9264 1 1 46 ARG HH11 H -0.777 18.756 -4.765 1.00 . A A . 46 ARG HH11 1 1
6 9265 1 1 46 ARG HH12 H -0.767 19.500 -6.329 1.00 . A A . 46 ARG HH12 1 1
6 9266 1 1 46 ARG HH21 H 2.681 19.864 -6.425 1.00 . A A . 46 ARG HH21 1 1
6 9267 1 1 46 ARG HH22 H 1.191 20.128 -7.269 1.00 . A A . 46 ARG HH22 1 1
6 9268 1 1 46 ARG N N 3.527 17.120 0.528 1.00 . A A . 46 ARG N 1 1
6 9269 1 1 46 ARG NE N 1.673 18.821 -4.425 1.00 . A A . 46 ARG NE 1 1
6 9270 1 1 46 ARG NH1 N -0.273 19.164 -5.526 1.00 . A A . 46 ARG NH1 1 1
6 9271 1 1 46 ARG NH2 N 1.684 19.791 -6.467 1.00 . A A . 46 ARG NH2 1 1
6 9272 1 1 46 ARG O O 5.704 18.766 0.071 1.00 . A A . 46 ARG O 1 1
6 9273 1 1 47 ARG C C 8.067 18.485 -1.240 1.00 . A A . 47 ARG C 1 1
6 9274 1 1 47 ARG CA C 7.059 19.029 -2.256 1.00 . A A . 47 ARG CA 1 1
6 9275 1 1 47 ARG CB C 6.806 20.515 -2.012 1.00 . A A . 47 ARG CB 1 1
6 9276 1 1 47 ARG CD C 5.994 22.640 -3.048 1.00 . A A . 47 ARG CD 1 1
6 9277 1 1 47 ARG CG C 6.226 21.145 -3.279 1.00 . A A . 47 ARG CG 1 1
6 9278 1 1 47 ARG CZ C 7.953 24.063 -3.126 1.00 . A A . 47 ARG CZ 1 1
6 9279 1 1 47 ARG H H 5.260 18.023 -2.877 1.00 . A A . 47 ARG H 1 1
6 9280 1 1 47 ARG HA H 7.425 18.884 -3.260 1.00 . A A . 47 ARG HA 1 1
6 9281 1 1 47 ARG HB2 H 6.105 20.632 -1.197 1.00 . A A . 47 ARG HB2 1 1
6 9282 1 1 47 ARG HB3 H 7.735 21.004 -1.760 1.00 . A A . 47 ARG HB3 1 1
6 9283 1 1 47 ARG HD2 H 5.037 22.937 -3.453 1.00 . A A . 47 ARG HD2 1 1
6 9284 1 1 47 ARG HD3 H 6.048 22.871 -1.996 1.00 . A A . 47 ARG HD3 1 1
6 9285 1 1 47 ARG HE H 7.192 23.204 -4.746 1.00 . A A . 47 ARG HE 1 1
6 9286 1 1 47 ARG HG2 H 6.920 21.009 -4.096 1.00 . A A . 47 ARG HG2 1 1
6 9287 1 1 47 ARG HG3 H 5.287 20.669 -3.519 1.00 . A A . 47 ARG HG3 1 1
6 9288 1 1 47 ARG HH11 H 8.059 22.835 -1.550 1.00 . A A . 47 ARG HH11 1 1
6 9289 1 1 47 ARG HH12 H 9.035 24.263 -1.454 1.00 . A A . 47 ARG HH12 1 1
6 9290 1 1 47 ARG HH21 H 8.046 25.467 -4.552 1.00 . A A . 47 ARG HH21 1 1
6 9291 1 1 47 ARG HH22 H 9.027 25.754 -3.153 1.00 . A A . 47 ARG HH22 1 1
6 9292 1 1 47 ARG N N 5.723 18.386 -2.093 1.00 . A A . 47 ARG N 1 1
6 9293 1 1 47 ARG NE N 7.102 23.318 -3.777 1.00 . A A . 47 ARG NE 1 1
6 9294 1 1 47 ARG NH1 N 8.382 23.692 -1.952 1.00 . A A . 47 ARG NH1 1 1
6 9295 1 1 47 ARG NH2 N 8.375 25.182 -3.651 1.00 . A A . 47 ARG NH2 1 1
6 9296 1 1 47 ARG O O 8.276 19.062 -0.190 1.00 . A A . 47 ARG O 1 1
6 9297 1 1 48 LEU C C 10.943 17.754 -0.560 1.00 . A A . 48 LEU C 1 1
6 9298 1 1 48 LEU CA C 9.720 16.831 -0.604 1.00 . A A . 48 LEU CA 1 1
6 9299 1 1 48 LEU CB C 10.089 15.464 -1.181 1.00 . A A . 48 LEU CB 1 1
6 9300 1 1 48 LEU CD1 C 12.348 15.540 -2.245 1.00 . A A . 48 LEU CD1 1 1
6 9301 1 1 48 LEU CD2 C 10.416 14.559 -3.485 1.00 . A A . 48 LEU CD2 1 1
6 9302 1 1 48 LEU CG C 10.844 15.648 -2.497 1.00 . A A . 48 LEU CG 1 1
6 9303 1 1 48 LEU H H 8.538 16.946 -2.406 1.00 . A A . 48 LEU H 1 1
6 9304 1 1 48 LEU HA H 9.294 16.717 0.380 1.00 . A A . 48 LEU HA 1 1
6 9305 1 1 48 LEU HB2 H 10.716 14.934 -0.478 1.00 . A A . 48 LEU HB2 1 1
6 9306 1 1 48 LEU HB3 H 9.190 14.894 -1.360 1.00 . A A . 48 LEU HB3 1 1
6 9307 1 1 48 LEU HD11 H 12.589 14.535 -1.934 1.00 . A A . 48 LEU HD11 1 1
6 9308 1 1 48 LEU HD12 H 12.634 16.236 -1.471 1.00 . A A . 48 LEU HD12 1 1
6 9309 1 1 48 LEU HD13 H 12.883 15.772 -3.154 1.00 . A A . 48 LEU HD13 1 1
6 9310 1 1 48 LEU HD21 H 11.032 13.685 -3.346 1.00 . A A . 48 LEU HD21 1 1
6 9311 1 1 48 LEU HD22 H 10.531 14.924 -4.494 1.00 . A A . 48 LEU HD22 1 1
6 9312 1 1 48 LEU HD23 H 9.381 14.304 -3.310 1.00 . A A . 48 LEU HD23 1 1
6 9313 1 1 48 LEU HG H 10.617 16.621 -2.910 1.00 . A A . 48 LEU HG 1 1
6 9314 1 1 48 LEU N N 8.710 17.392 -1.549 1.00 . A A . 48 LEU N 1 1
6 9315 1 1 48 LEU O O 11.411 18.226 -1.577 1.00 . A A . 48 LEU O 1 1
6 9316 1 1 49 ALA C C 13.950 18.162 0.630 1.00 . A A . 49 ALA C 1 1
6 9317 1 1 49 ALA CA C 12.633 18.944 0.709 1.00 . A A . 49 ALA CA 1 1
6 9318 1 1 49 ALA CB C 12.492 19.609 2.077 1.00 . A A . 49 ALA CB 1 1
6 9319 1 1 49 ALA H H 11.057 17.654 1.422 1.00 . A A . 49 ALA H 1 1
6 9320 1 1 49 ALA HA H 12.594 19.693 -0.066 1.00 . A A . 49 ALA HA 1 1
6 9321 1 1 49 ALA HB1 H 11.820 20.452 2.000 1.00 . A A . 49 ALA HB1 1 1
6 9322 1 1 49 ALA HB2 H 13.460 19.951 2.414 1.00 . A A . 49 ALA HB2 1 1
6 9323 1 1 49 ALA HB3 H 12.095 18.897 2.784 1.00 . A A . 49 ALA HB3 1 1
6 9324 1 1 49 ALA N N 11.455 18.033 0.609 1.00 . A A . 49 ALA N 1 1
6 9325 1 1 49 ALA O O 14.042 17.028 1.056 1.00 . A A . 49 ALA O 1 1
6 9326 1 1 50 TYR C C 16.604 17.301 1.262 1.00 . A A . 50 TYR C 1 1
6 9327 1 1 50 TYR CA C 16.295 18.096 -0.013 1.00 . A A . 50 TYR CA 1 1
6 9328 1 1 50 TYR CB C 17.305 19.230 -0.189 1.00 . A A . 50 TYR CB 1 1
6 9329 1 1 50 TYR CD1 C 18.012 18.725 -2.555 1.00 . A A . 50 TYR CD1 1 1
6 9330 1 1 50 TYR CD2 C 16.863 20.812 -2.101 1.00 . A A . 50 TYR CD2 1 1
6 9331 1 1 50 TYR CE1 C 18.095 19.065 -3.910 1.00 . A A . 50 TYR CE1 1 1
6 9332 1 1 50 TYR CE2 C 16.946 21.152 -3.456 1.00 . A A . 50 TYR CE2 1 1
6 9333 1 1 50 TYR CG C 17.397 19.599 -1.650 1.00 . A A . 50 TYR CG 1 1
6 9334 1 1 50 TYR CZ C 17.563 20.279 -4.361 1.00 . A A . 50 TYR CZ 1 1
6 9335 1 1 50 TYR H H 14.872 19.692 -0.236 1.00 . A A . 50 TYR H 1 1
6 9336 1 1 50 TYR HA H 16.316 17.451 -0.875 1.00 . A A . 50 TYR HA 1 1
6 9337 1 1 50 TYR HB2 H 16.983 20.090 0.381 1.00 . A A . 50 TYR HB2 1 1
6 9338 1 1 50 TYR HB3 H 18.274 18.908 0.161 1.00 . A A . 50 TYR HB3 1 1
6 9339 1 1 50 TYR HD1 H 18.425 17.791 -2.206 1.00 . A A . 50 TYR HD1 1 1
6 9340 1 1 50 TYR HD2 H 16.388 21.486 -1.404 1.00 . A A . 50 TYR HD2 1 1
6 9341 1 1 50 TYR HE1 H 18.570 18.391 -4.608 1.00 . A A . 50 TYR HE1 1 1
6 9342 1 1 50 TYR HE2 H 16.534 22.088 -3.804 1.00 . A A . 50 TYR HE2 1 1
6 9343 1 1 50 TYR HH H 16.885 20.233 -6.146 1.00 . A A . 50 TYR HH 1 1
6 9344 1 1 50 TYR N N 14.972 18.775 0.093 1.00 . A A . 50 TYR N 1 1
6 9345 1 1 50 TYR O O 16.907 16.127 1.195 1.00 . A A . 50 TYR O 1 1
6 9346 1 1 50 TYR OH O 17.644 20.615 -5.697 1.00 . A A . 50 TYR OH 1 1
6 9347 1 1 51 PRO C C 15.746 16.224 3.968 1.00 . A A . 51 PRO C 1 1
6 9348 1 1 51 PRO CA C 16.794 17.302 3.688 1.00 . A A . 51 PRO CA 1 1
6 9349 1 1 51 PRO CB C 16.730 18.442 4.703 1.00 . A A . 51 PRO CB 1 1
6 9350 1 1 51 PRO CD C 16.148 19.379 2.570 1.00 . A A . 51 PRO CD 1 1
6 9351 1 1 51 PRO CG C 15.886 19.485 4.051 1.00 . A A . 51 PRO CG 1 1
6 9352 1 1 51 PRO HA H 17.781 16.872 3.683 1.00 . A A . 51 PRO HA 1 1
6 9353 1 1 51 PRO HB2 H 16.271 18.100 5.620 1.00 . A A . 51 PRO HB2 1 1
6 9354 1 1 51 PRO HB3 H 17.716 18.831 4.895 1.00 . A A . 51 PRO HB3 1 1
6 9355 1 1 51 PRO HD2 H 15.255 19.624 2.018 1.00 . A A . 51 PRO HD2 1 1
6 9356 1 1 51 PRO HD3 H 16.965 20.020 2.280 1.00 . A A . 51 PRO HD3 1 1
6 9357 1 1 51 PRO HG2 H 14.842 19.300 4.261 1.00 . A A . 51 PRO HG2 1 1
6 9358 1 1 51 PRO HG3 H 16.170 20.464 4.401 1.00 . A A . 51 PRO HG3 1 1
6 9359 1 1 51 PRO N N 16.516 17.967 2.388 1.00 . A A . 51 PRO N 1 1
6 9360 1 1 51 PRO O O 14.635 16.302 3.489 1.00 . A A . 51 PRO O 1 1
6 9361 1 1 52 ILE C C 13.843 14.197 4.367 1.00 . A A . 52 ILE C 1 1
6 9362 1 1 52 ILE CA C 15.212 14.069 5.058 1.00 . A A . 52 ILE CA 1 1
6 9363 1 1 52 ILE CB C 15.098 14.105 6.597 1.00 . A A . 52 ILE CB 1 1
6 9364 1 1 52 ILE CD1 C 13.976 11.875 6.502 1.00 . A A . 52 ILE CD1 1 1
6 9365 1 1 52 ILE CG1 C 15.117 12.674 7.134 1.00 . A A . 52 ILE CG1 1 1
6 9366 1 1 52 ILE CG2 C 13.806 14.797 7.049 1.00 . A A . 52 ILE CG2 1 1
6 9367 1 1 52 ILE H H 17.044 15.200 5.068 1.00 . A A . 52 ILE H 1 1
6 9368 1 1 52 ILE HA H 15.676 13.142 4.762 1.00 . A A . 52 ILE HA 1 1
6 9369 1 1 52 ILE HB H 15.944 14.643 6.999 1.00 . A A . 52 ILE HB 1 1
6 9370 1 1 52 ILE HD11 H 13.035 12.197 6.923 1.00 . A A . 52 ILE HD11 1 1
6 9371 1 1 52 ILE HD12 H 14.119 10.824 6.700 1.00 . A A . 52 ILE HD12 1 1
6 9372 1 1 52 ILE HD13 H 13.969 12.042 5.435 1.00 . A A . 52 ILE HD13 1 1
6 9373 1 1 52 ILE HG12 H 16.063 12.212 6.887 1.00 . A A . 52 ILE HG12 1 1
6 9374 1 1 52 ILE HG13 H 14.993 12.689 8.206 1.00 . A A . 52 ILE HG13 1 1
6 9375 1 1 52 ILE HG21 H 13.785 14.850 8.127 1.00 . A A . 52 ILE HG21 1 1
6 9376 1 1 52 ILE HG22 H 12.954 14.231 6.699 1.00 . A A . 52 ILE HG22 1 1
6 9377 1 1 52 ILE HG23 H 13.768 15.794 6.637 1.00 . A A . 52 ILE HG23 1 1
6 9378 1 1 52 ILE N N 16.126 15.214 4.724 1.00 . A A . 52 ILE N 1 1
6 9379 1 1 52 ILE O O 13.048 15.065 4.668 1.00 . A A . 52 ILE O 1 1
6 9380 1 1 53 ALA C C 12.346 12.505 1.438 1.00 . A A . 53 ALA C 1 1
6 9381 1 1 53 ALA CA C 12.280 13.393 2.685 1.00 . A A . 53 ALA CA 1 1
6 9382 1 1 53 ALA CB C 12.109 14.859 2.281 1.00 . A A . 53 ALA CB 1 1
6 9383 1 1 53 ALA H H 14.241 12.653 3.184 1.00 . A A . 53 ALA H 1 1
6 9384 1 1 53 ALA HA H 11.467 13.088 3.325 1.00 . A A . 53 ALA HA 1 1
6 9385 1 1 53 ALA HB1 H 13.078 15.296 2.092 1.00 . A A . 53 ALA HB1 1 1
6 9386 1 1 53 ALA HB2 H 11.619 15.398 3.077 1.00 . A A . 53 ALA HB2 1 1
6 9387 1 1 53 ALA HB3 H 11.508 14.917 1.384 1.00 . A A . 53 ALA HB3 1 1
6 9388 1 1 53 ALA N N 13.578 13.335 3.420 1.00 . A A . 53 ALA N 1 1
6 9389 1 1 53 ALA O O 12.071 12.943 0.339 1.00 . A A . 53 ALA O 1 1
6 9390 1 1 54 LYS C C 11.412 9.779 0.094 1.00 . A A . 54 LYS C 1 1
6 9391 1 1 54 LYS CA C 12.792 10.355 0.411 1.00 . A A . 54 LYS CA 1 1
6 9392 1 1 54 LYS CB C 13.761 9.244 0.818 1.00 . A A . 54 LYS CB 1 1
6 9393 1 1 54 LYS CD C 12.931 6.962 1.413 1.00 . A A . 54 LYS CD 1 1
6 9394 1 1 54 LYS CE C 14.004 6.050 2.013 1.00 . A A . 54 LYS CE 1 1
6 9395 1 1 54 LYS CG C 13.133 8.391 1.922 1.00 . A A . 54 LYS CG 1 1
6 9396 1 1 54 LYS H H 12.929 10.921 2.489 1.00 . A A . 54 LYS H 1 1
6 9397 1 1 54 LYS HA H 13.176 10.889 -0.440 1.00 . A A . 54 LYS HA 1 1
6 9398 1 1 54 LYS HB2 H 13.975 8.622 -0.040 1.00 . A A . 54 LYS HB2 1 1
6 9399 1 1 54 LYS HB3 H 14.678 9.681 1.182 1.00 . A A . 54 LYS HB3 1 1
6 9400 1 1 54 LYS HD2 H 11.953 6.610 1.708 1.00 . A A . 54 LYS HD2 1 1
6 9401 1 1 54 LYS HD3 H 13.011 6.949 0.337 1.00 . A A . 54 LYS HD3 1 1
6 9402 1 1 54 LYS HE2 H 14.982 6.335 1.652 1.00 . A A . 54 LYS HE2 1 1
6 9403 1 1 54 LYS HE3 H 13.972 6.089 3.090 1.00 . A A . 54 LYS HE3 1 1
6 9404 1 1 54 LYS HG2 H 13.786 8.378 2.782 1.00 . A A . 54 LYS HG2 1 1
6 9405 1 1 54 LYS HG3 H 12.177 8.809 2.201 1.00 . A A . 54 LYS HG3 1 1
6 9406 1 1 54 LYS HZ1 H 12.706 4.426 1.888 1.00 . A A . 54 LYS HZ1 1 1
6 9407 1 1 54 LYS HZ2 H 14.347 3.999 1.909 1.00 . A A . 54 LYS HZ2 1 1
6 9408 1 1 54 LYS HZ3 H 13.659 4.660 0.502 1.00 . A A . 54 LYS HZ3 1 1
6 9409 1 1 54 LYS N N 12.710 11.259 1.596 1.00 . A A . 54 LYS N 1 1
6 9410 1 1 54 LYS NZ N 13.652 4.681 1.543 1.00 . A A . 54 LYS NZ 1 1
6 9411 1 1 54 LYS O O 11.252 8.595 -0.123 1.00 . A A . 54 LYS O 1 1
6 9412 1 1 55 ASP C C 8.562 10.748 -1.562 1.00 . A A . 55 ASP C 1 1
6 9413 1 1 55 ASP CA C 9.041 10.144 -0.239 1.00 . A A . 55 ASP CA 1 1
6 9414 1 1 55 ASP CB C 8.191 10.654 0.924 1.00 . A A . 55 ASP CB 1 1
6 9415 1 1 55 ASP CG C 8.500 9.834 2.178 1.00 . A A . 55 ASP CG 1 1
6 9416 1 1 55 ASP H H 10.581 11.567 0.240 1.00 . A A . 55 ASP H 1 1
6 9417 1 1 55 ASP HA H 9.009 9.068 -0.277 1.00 . A A . 55 ASP HA 1 1
6 9418 1 1 55 ASP HB2 H 8.421 11.693 1.108 1.00 . A A . 55 ASP HB2 1 1
6 9419 1 1 55 ASP HB3 H 7.145 10.554 0.679 1.00 . A A . 55 ASP HB3 1 1
6 9420 1 1 55 ASP N N 10.419 10.618 0.065 1.00 . A A . 55 ASP N 1 1
6 9421 1 1 55 ASP O O 9.162 11.671 -2.073 1.00 . A A . 55 ASP O 1 1
6 9422 1 1 55 ASP OD1 O 8.806 8.661 2.036 1.00 . A A . 55 ASP OD1 1 1
6 9423 1 1 55 ASP OD2 O 8.427 10.393 3.260 1.00 . A A . 55 ASP OD2 1 1
6 9424 1 1 56 PRO C C 6.259 12.073 -3.132 1.00 . A A . 56 PRO C 1 1
6 9425 1 1 56 PRO CA C 6.919 10.707 -3.345 1.00 . A A . 56 PRO CA 1 1
6 9426 1 1 56 PRO CB C 5.881 9.650 -3.711 1.00 . A A . 56 PRO CB 1 1
6 9427 1 1 56 PRO CD C 6.712 9.093 -1.515 1.00 . A A . 56 PRO CD 1 1
6 9428 1 1 56 PRO CG C 5.504 9.012 -2.412 1.00 . A A . 56 PRO CG 1 1
6 9429 1 1 56 PRO HA H 7.679 10.762 -4.107 1.00 . A A . 56 PRO HA 1 1
6 9430 1 1 56 PRO HB2 H 5.019 10.113 -4.172 1.00 . A A . 56 PRO HB2 1 1
6 9431 1 1 56 PRO HB3 H 6.312 8.913 -4.372 1.00 . A A . 56 PRO HB3 1 1
6 9432 1 1 56 PRO HD2 H 6.414 9.303 -0.497 1.00 . A A . 56 PRO HD2 1 1
6 9433 1 1 56 PRO HD3 H 7.285 8.180 -1.565 1.00 . A A . 56 PRO HD3 1 1
6 9434 1 1 56 PRO HG2 H 4.674 9.546 -1.967 1.00 . A A . 56 PRO HG2 1 1
6 9435 1 1 56 PRO HG3 H 5.238 7.979 -2.569 1.00 . A A . 56 PRO HG3 1 1
6 9436 1 1 56 PRO N N 7.488 10.207 -2.070 1.00 . A A . 56 PRO N 1 1
6 9437 1 1 56 PRO O O 5.924 12.444 -2.024 1.00 . A A . 56 PRO O 1 1
6 9438 1 1 57 GLN C C 3.911 14.019 -3.946 1.00 . A A . 57 GLN C 1 1
6 9439 1 1 57 GLN CA C 5.432 14.167 -4.035 1.00 . A A . 57 GLN CA 1 1
6 9440 1 1 57 GLN CB C 5.822 14.933 -5.299 1.00 . A A . 57 GLN CB 1 1
6 9441 1 1 57 GLN CD C 6.112 14.244 -7.683 1.00 . A A . 57 GLN CD 1 1
6 9442 1 1 57 GLN CG C 5.131 14.306 -6.511 1.00 . A A . 57 GLN CG 1 1
6 9443 1 1 57 GLN H H 6.349 12.509 -5.067 1.00 . A A . 57 GLN H 1 1
6 9444 1 1 57 GLN HA H 5.816 14.675 -3.164 1.00 . A A . 57 GLN HA 1 1
6 9445 1 1 57 GLN HB2 H 5.515 15.965 -5.204 1.00 . A A . 57 GLN HB2 1 1
6 9446 1 1 57 GLN HB3 H 6.892 14.888 -5.434 1.00 . A A . 57 GLN HB3 1 1
6 9447 1 1 57 GLN HE21 H 4.738 13.648 -8.986 1.00 . A A . 57 GLN HE21 1 1
6 9448 1 1 57 GLN HE22 H 6.303 13.839 -9.616 1.00 . A A . 57 GLN HE22 1 1
6 9449 1 1 57 GLN HG2 H 4.803 13.308 -6.261 1.00 . A A . 57 GLN HG2 1 1
6 9450 1 1 57 GLN HG3 H 4.278 14.907 -6.791 1.00 . A A . 57 GLN HG3 1 1
6 9451 1 1 57 GLN N N 6.071 12.826 -4.182 1.00 . A A . 57 GLN N 1 1
6 9452 1 1 57 GLN NE2 N 5.682 13.880 -8.860 1.00 . A A . 57 GLN NE2 1 1
6 9453 1 1 57 GLN O O 3.290 13.400 -4.788 1.00 . A A . 57 GLN O 1 1
6 9454 1 1 57 GLN OE1 O 7.283 14.530 -7.526 1.00 . A A . 57 GLN OE1 1 1
6 9455 1 1 58 GLY C C 1.482 13.686 -1.536 1.00 . A A . 58 GLY C 1 1
6 9456 1 1 58 GLY CA C 1.825 14.471 -2.803 1.00 . A A . 58 GLY CA 1 1
6 9457 1 1 58 GLY H H 3.822 15.078 -2.269 1.00 . A A . 58 GLY H 1 1
6 9458 1 1 58 GLY HA2 H 1.394 15.461 -2.744 1.00 . A A . 58 GLY HA2 1 1
6 9459 1 1 58 GLY HA3 H 1.424 13.954 -3.662 1.00 . A A . 58 GLY HA3 1 1
6 9460 1 1 58 GLY N N 3.305 14.583 -2.938 1.00 . A A . 58 GLY N 1 1
6 9461 1 1 58 GLY O O 2.352 13.190 -0.847 1.00 . A A . 58 GLY O 1 1
6 9462 1 1 59 TYR C C -0.657 11.409 -0.377 1.00 . A A . 59 TYR C 1 1
6 9463 1 1 59 TYR CA C -0.177 12.814 0.001 1.00 . A A . 59 TYR CA 1 1
6 9464 1 1 59 TYR CB C -1.319 13.633 0.602 1.00 . A A . 59 TYR CB 1 1
6 9465 1 1 59 TYR CD1 C -0.690 13.750 3.039 1.00 . A A . 59 TYR CD1 1 1
6 9466 1 1 59 TYR CD2 C -2.567 12.363 2.385 1.00 . A A . 59 TYR CD2 1 1
6 9467 1 1 59 TYR CE1 C -0.887 13.387 4.377 1.00 . A A . 59 TYR CE1 1 1
6 9468 1 1 59 TYR CE2 C -2.766 12.000 3.722 1.00 . A A . 59 TYR CE2 1 1
6 9469 1 1 59 TYR CG C -1.530 13.238 2.043 1.00 . A A . 59 TYR CG 1 1
6 9470 1 1 59 TYR CZ C -1.925 12.512 4.719 1.00 . A A . 59 TYR CZ 1 1
6 9471 1 1 59 TYR H H -0.466 13.975 -1.792 1.00 . A A . 59 TYR H 1 1
6 9472 1 1 59 TYR HA H 0.645 12.760 0.696 1.00 . A A . 59 TYR HA 1 1
6 9473 1 1 59 TYR HB2 H -1.075 14.683 0.551 1.00 . A A . 59 TYR HB2 1 1
6 9474 1 1 59 TYR HB3 H -2.226 13.447 0.044 1.00 . A A . 59 TYR HB3 1 1
6 9475 1 1 59 TYR HD1 H 0.111 14.424 2.776 1.00 . A A . 59 TYR HD1 1 1
6 9476 1 1 59 TYR HD2 H -3.216 11.969 1.617 1.00 . A A . 59 TYR HD2 1 1
6 9477 1 1 59 TYR HE1 H -0.239 13.781 5.145 1.00 . A A . 59 TYR HE1 1 1
6 9478 1 1 59 TYR HE2 H -3.568 11.325 3.986 1.00 . A A . 59 TYR HE2 1 1
6 9479 1 1 59 TYR HH H -2.050 11.198 6.099 1.00 . A A . 59 TYR HH 1 1
6 9480 1 1 59 TYR N N 0.220 13.569 -1.223 1.00 . A A . 59 TYR N 1 1
6 9481 1 1 59 TYR O O -1.677 11.242 -1.017 1.00 . A A . 59 TYR O 1 1
6 9482 1 1 59 TYR OH O -2.121 12.153 6.037 1.00 . A A . 59 TYR OH 1 1
6 9483 1 1 60 PHE C C -0.605 8.221 0.980 1.00 . A A . 60 PHE C 1 1
6 9484 1 1 60 PHE CA C -0.339 9.004 -0.309 1.00 . A A . 60 PHE CA 1 1
6 9485 1 1 60 PHE CB C 0.855 8.410 -1.060 1.00 . A A . 60 PHE CB 1 1
6 9486 1 1 60 PHE CD1 C -0.289 9.045 -3.217 1.00 . A A . 60 PHE CD1 1 1
6 9487 1 1 60 PHE CD2 C 0.868 6.917 -3.091 1.00 . A A . 60 PHE CD2 1 1
6 9488 1 1 60 PHE CE1 C -0.643 8.772 -4.546 1.00 . A A . 60 PHE CE1 1 1
6 9489 1 1 60 PHE CE2 C 0.513 6.645 -4.418 1.00 . A A . 60 PHE CE2 1 1
6 9490 1 1 60 PHE CG C 0.468 8.117 -2.491 1.00 . A A . 60 PHE CG 1 1
6 9491 1 1 60 PHE CZ C -0.243 7.572 -5.145 1.00 . A A . 60 PHE CZ 1 1
6 9492 1 1 60 PHE H H 0.887 10.561 0.536 1.00 . A A . 60 PHE H 1 1
6 9493 1 1 60 PHE HA H -1.213 9.003 -0.942 1.00 . A A . 60 PHE HA 1 1
6 9494 1 1 60 PHE HB2 H 1.674 9.114 -1.046 1.00 . A A . 60 PHE HB2 1 1
6 9495 1 1 60 PHE HB3 H 1.161 7.494 -0.577 1.00 . A A . 60 PHE HB3 1 1
6 9496 1 1 60 PHE HD1 H -0.598 9.971 -2.756 1.00 . A A . 60 PHE HD1 1 1
6 9497 1 1 60 PHE HD2 H 1.451 6.202 -2.530 1.00 . A A . 60 PHE HD2 1 1
6 9498 1 1 60 PHE HE1 H -1.226 9.487 -5.106 1.00 . A A . 60 PHE HE1 1 1
6 9499 1 1 60 PHE HE2 H 0.821 5.718 -4.881 1.00 . A A . 60 PHE HE2 1 1
6 9500 1 1 60 PHE HZ H -0.516 7.361 -6.168 1.00 . A A . 60 PHE HZ 1 1
6 9501 1 1 60 PHE N N 0.070 10.401 0.019 1.00 . A A . 60 PHE N 1 1
6 9502 1 1 60 PHE O O 0.091 8.377 1.961 1.00 . A A . 60 PHE O 1 1
6 9503 1 1 61 LEU C C -1.665 5.090 1.941 1.00 . A A . 61 LEU C 1 1
6 9504 1 1 61 LEU CA C -1.881 6.582 2.221 1.00 . A A . 61 LEU CA 1 1
6 9505 1 1 61 LEU CB C -3.347 6.880 2.560 1.00 . A A . 61 LEU CB 1 1
6 9506 1 1 61 LEU CD1 C -4.604 4.736 2.317 1.00 . A A . 61 LEU CD1 1 1
6 9507 1 1 61 LEU CD2 C -5.567 6.854 1.413 1.00 . A A . 61 LEU CD2 1 1
6 9508 1 1 61 LEU CG C -4.273 6.072 1.649 1.00 . A A . 61 LEU CG 1 1
6 9509 1 1 61 LEU H H -2.148 7.253 0.187 1.00 . A A . 61 LEU H 1 1
6 9510 1 1 61 LEU HA H -1.244 6.908 3.029 1.00 . A A . 61 LEU HA 1 1
6 9511 1 1 61 LEU HB2 H -3.537 6.613 3.590 1.00 . A A . 61 LEU HB2 1 1
6 9512 1 1 61 LEU HB3 H -3.541 7.933 2.421 1.00 . A A . 61 LEU HB3 1 1
6 9513 1 1 61 LEU HD11 H -4.734 3.977 1.562 1.00 . A A . 61 LEU HD11 1 1
6 9514 1 1 61 LEU HD12 H -5.516 4.836 2.887 1.00 . A A . 61 LEU HD12 1 1
6 9515 1 1 61 LEU HD13 H -3.797 4.455 2.976 1.00 . A A . 61 LEU HD13 1 1
6 9516 1 1 61 LEU HD21 H -5.366 7.694 0.765 1.00 . A A . 61 LEU HD21 1 1
6 9517 1 1 61 LEU HD22 H -5.949 7.212 2.357 1.00 . A A . 61 LEU HD22 1 1
6 9518 1 1 61 LEU HD23 H -6.299 6.209 0.950 1.00 . A A . 61 LEU HD23 1 1
6 9519 1 1 61 LEU HG H -3.783 5.891 0.703 1.00 . A A . 61 LEU HG 1 1
6 9520 1 1 61 LEU N N -1.596 7.373 0.988 1.00 . A A . 61 LEU N 1 1
6 9521 1 1 61 LEU O O -2.246 4.532 1.036 1.00 . A A . 61 LEU O 1 1
6 9522 1 1 62 TRP C C -0.778 2.191 3.744 1.00 . A A . 62 TRP C 1 1
6 9523 1 1 62 TRP CA C -0.575 2.987 2.455 1.00 . A A . 62 TRP CA 1 1
6 9524 1 1 62 TRP CB C 0.883 2.910 1.997 1.00 . A A . 62 TRP CB 1 1
6 9525 1 1 62 TRP CD1 C 1.175 1.201 0.158 1.00 . A A . 62 TRP CD1 1 1
6 9526 1 1 62 TRP CD2 C 1.512 0.332 2.207 1.00 . A A . 62 TRP CD2 1 1
6 9527 1 1 62 TRP CE2 C 1.709 -0.721 1.281 1.00 . A A . 62 TRP CE2 1 1
6 9528 1 1 62 TRP CE3 C 1.665 0.049 3.576 1.00 . A A . 62 TRP CE3 1 1
6 9529 1 1 62 TRP CG C 1.175 1.542 1.467 1.00 . A A . 62 TRP CG 1 1
6 9530 1 1 62 TRP CH2 C 2.194 -2.273 3.064 1.00 . A A . 62 TRP CH2 1 1
6 9531 1 1 62 TRP CZ2 C 2.047 -2.009 1.700 1.00 . A A . 62 TRP CZ2 1 1
6 9532 1 1 62 TRP CZ3 C 2.005 -1.246 4.001 1.00 . A A . 62 TRP CZ3 1 1
6 9533 1 1 62 TRP H H -0.352 4.903 3.426 1.00 . A A . 62 TRP H 1 1
6 9534 1 1 62 TRP HA H -1.225 2.619 1.678 1.00 . A A . 62 TRP HA 1 1
6 9535 1 1 62 TRP HB2 H 1.052 3.641 1.219 1.00 . A A . 62 TRP HB2 1 1
6 9536 1 1 62 TRP HB3 H 1.534 3.120 2.833 1.00 . A A . 62 TRP HB3 1 1
6 9537 1 1 62 TRP HD1 H 0.962 1.866 -0.665 1.00 . A A . 62 TRP HD1 1 1
6 9538 1 1 62 TRP HE1 H 1.561 -0.639 -0.795 1.00 . A A . 62 TRP HE1 1 1
6 9539 1 1 62 TRP HE3 H 1.522 0.832 4.306 1.00 . A A . 62 TRP HE3 1 1
6 9540 1 1 62 TRP HH2 H 2.455 -3.267 3.397 1.00 . A A . 62 TRP HH2 1 1
6 9541 1 1 62 TRP HZ2 H 2.193 -2.797 0.975 1.00 . A A . 62 TRP HZ2 1 1
6 9542 1 1 62 TRP HZ3 H 2.119 -1.452 5.054 1.00 . A A . 62 TRP HZ3 1 1
6 9543 1 1 62 TRP N N -0.824 4.439 2.701 1.00 . A A . 62 TRP N 1 1
6 9544 1 1 62 TRP NE1 N 1.492 -0.142 0.047 1.00 . A A . 62 TRP NE1 1 1
6 9545 1 1 62 TRP O O -0.106 2.410 4.732 1.00 . A A . 62 TRP O 1 1
6 9546 1 1 63 TYR C C -2.107 -0.999 4.628 1.00 . A A . 63 TYR C 1 1
6 9547 1 1 63 TYR CA C -1.955 0.480 4.975 1.00 . A A . 63 TYR CA 1 1
6 9548 1 1 63 TYR CB C -3.270 1.031 5.515 1.00 . A A . 63 TYR CB 1 1
6 9549 1 1 63 TYR CD1 C -2.088 2.776 6.893 1.00 . A A . 63 TYR CD1 1 1
6 9550 1 1 63 TYR CD2 C -3.878 3.473 5.413 1.00 . A A . 63 TYR CD2 1 1
6 9551 1 1 63 TYR CE1 C -1.904 4.105 7.296 1.00 . A A . 63 TYR CE1 1 1
6 9552 1 1 63 TYR CE2 C -3.695 4.801 5.816 1.00 . A A . 63 TYR CE2 1 1
6 9553 1 1 63 TYR CG C -3.074 2.461 5.952 1.00 . A A . 63 TYR CG 1 1
6 9554 1 1 63 TYR CZ C -2.708 5.118 6.758 1.00 . A A . 63 TYR CZ 1 1
6 9555 1 1 63 TYR H H -2.250 1.111 2.950 1.00 . A A . 63 TYR H 1 1
6 9556 1 1 63 TYR HA H -1.167 0.629 5.695 1.00 . A A . 63 TYR HA 1 1
6 9557 1 1 63 TYR HB2 H -4.020 0.991 4.739 1.00 . A A . 63 TYR HB2 1 1
6 9558 1 1 63 TYR HB3 H -3.588 0.438 6.352 1.00 . A A . 63 TYR HB3 1 1
6 9559 1 1 63 TYR HD1 H -1.469 1.994 7.308 1.00 . A A . 63 TYR HD1 1 1
6 9560 1 1 63 TYR HD2 H -4.639 3.229 4.688 1.00 . A A . 63 TYR HD2 1 1
6 9561 1 1 63 TYR HE1 H -1.143 4.348 8.022 1.00 . A A . 63 TYR HE1 1 1
6 9562 1 1 63 TYR HE2 H -4.314 5.581 5.400 1.00 . A A . 63 TYR HE2 1 1
6 9563 1 1 63 TYR HH H -3.372 6.769 7.449 1.00 . A A . 63 TYR HH 1 1
6 9564 1 1 63 TYR N N -1.706 1.273 3.749 1.00 . A A . 63 TYR N 1 1
6 9565 1 1 63 TYR O O -2.603 -1.352 3.577 1.00 . A A . 63 TYR O 1 1
6 9566 1 1 63 TYR OH O -2.525 6.428 7.154 1.00 . A A . 63 TYR OH 1 1
6 9567 1 1 64 GLN C C -3.194 -3.788 5.814 1.00 . A A . 64 GLN C 1 1
6 9568 1 1 64 GLN CA C -1.861 -3.323 5.232 1.00 . A A . 64 GLN CA 1 1
6 9569 1 1 64 GLN CB C -0.685 -4.000 5.938 1.00 . A A . 64 GLN CB 1 1
6 9570 1 1 64 GLN CD C 1.073 -5.619 5.205 1.00 . A A . 64 GLN CD 1 1
6 9571 1 1 64 GLN CG C 0.435 -4.257 4.927 1.00 . A A . 64 GLN CG 1 1
6 9572 1 1 64 GLN H H -1.327 -1.569 6.364 1.00 . A A . 64 GLN H 1 1
6 9573 1 1 64 GLN HA H -1.823 -3.509 4.169 1.00 . A A . 64 GLN HA 1 1
6 9574 1 1 64 GLN HB2 H -0.321 -3.358 6.726 1.00 . A A . 64 GLN HB2 1 1
6 9575 1 1 64 GLN HB3 H -1.010 -4.939 6.359 1.00 . A A . 64 GLN HB3 1 1
6 9576 1 1 64 GLN HE21 H 2.674 -4.847 6.092 1.00 . A A . 64 GLN HE21 1 1
6 9577 1 1 64 GLN HE22 H 2.642 -6.543 5.997 1.00 . A A . 64 GLN HE22 1 1
6 9578 1 1 64 GLN HG2 H 0.026 -4.246 3.927 1.00 . A A . 64 GLN HG2 1 1
6 9579 1 1 64 GLN HG3 H 1.184 -3.486 5.019 1.00 . A A . 64 GLN HG3 1 1
6 9580 1 1 64 GLN N N -1.709 -1.870 5.512 1.00 . A A . 64 GLN N 1 1
6 9581 1 1 64 GLN NE2 N 2.225 -5.674 5.815 1.00 . A A . 64 GLN NE2 1 1
6 9582 1 1 64 GLN O O -3.536 -3.464 6.934 1.00 . A A . 64 GLN O 1 1
6 9583 1 1 64 GLN OE1 O 0.518 -6.643 4.863 1.00 . A A . 64 GLN OE1 1 1
6 9584 1 1 65 VAL C C -5.444 -6.462 5.534 1.00 . A A . 65 VAL C 1 1
6 9585 1 1 65 VAL CA C -5.297 -4.940 5.564 1.00 . A A . 65 VAL CA 1 1
6 9586 1 1 65 VAL CB C -6.276 -4.287 4.593 1.00 . A A . 65 VAL CB 1 1
6 9587 1 1 65 VAL CG1 C -6.109 -2.771 4.656 1.00 . A A . 65 VAL CG1 1 1
6 9588 1 1 65 VAL CG2 C -5.965 -4.753 3.171 1.00 . A A . 65 VAL CG2 1 1
6 9589 1 1 65 VAL H H -3.697 -4.733 4.144 1.00 . A A . 65 VAL H 1 1
6 9590 1 1 65 VAL HA H -5.462 -4.562 6.559 1.00 . A A . 65 VAL HA 1 1
6 9591 1 1 65 VAL HB H -7.285 -4.557 4.855 1.00 . A A . 65 VAL HB 1 1
6 9592 1 1 65 VAL HG11 H -5.305 -2.476 3.995 1.00 . A A . 65 VAL HG11 1 1
6 9593 1 1 65 VAL HG12 H -5.873 -2.475 5.667 1.00 . A A . 65 VAL HG12 1 1
6 9594 1 1 65 VAL HG13 H -7.025 -2.293 4.342 1.00 . A A . 65 VAL HG13 1 1
6 9595 1 1 65 VAL HG21 H -6.858 -4.694 2.568 1.00 . A A . 65 VAL HG21 1 1
6 9596 1 1 65 VAL HG22 H -5.612 -5.774 3.196 1.00 . A A . 65 VAL HG22 1 1
6 9597 1 1 65 VAL HG23 H -5.200 -4.118 2.746 1.00 . A A . 65 VAL HG23 1 1
6 9598 1 1 65 VAL N N -3.970 -4.507 5.056 1.00 . A A . 65 VAL N 1 1
6 9599 1 1 65 VAL O O -4.622 -7.170 4.989 1.00 . A A . 65 VAL O 1 1
6 9600 1 1 66 GLU C C -8.128 -8.731 5.590 1.00 . A A . 66 GLU C 1 1
6 9601 1 1 66 GLU CA C -6.728 -8.436 6.123 1.00 . A A . 66 GLU CA 1 1
6 9602 1 1 66 GLU CB C -6.609 -8.849 7.590 1.00 . A A . 66 GLU CB 1 1
6 9603 1 1 66 GLU CD C -7.064 -7.057 9.272 1.00 . A A . 66 GLU CD 1 1
6 9604 1 1 66 GLU CG C -7.697 -8.145 8.403 1.00 . A A . 66 GLU CG 1 1
6 9605 1 1 66 GLU H H -7.149 -6.368 6.542 1.00 . A A . 66 GLU H 1 1
6 9606 1 1 66 GLU HA H -5.982 -8.938 5.530 1.00 . A A . 66 GLU HA 1 1
6 9607 1 1 66 GLU HB2 H -6.731 -9.920 7.674 1.00 . A A . 66 GLU HB2 1 1
6 9608 1 1 66 GLU HB3 H -5.639 -8.566 7.968 1.00 . A A . 66 GLU HB3 1 1
6 9609 1 1 66 GLU HG2 H -8.415 -7.698 7.729 1.00 . A A . 66 GLU HG2 1 1
6 9610 1 1 66 GLU HG3 H -8.197 -8.864 9.036 1.00 . A A . 66 GLU HG3 1 1
6 9611 1 1 66 GLU N N -6.499 -6.964 6.115 1.00 . A A . 66 GLU N 1 1
6 9612 1 1 66 GLU O O -8.884 -9.491 6.164 1.00 . A A . 66 GLU O 1 1
6 9613 1 1 66 GLU OE1 O -6.336 -7.404 10.187 1.00 . A A . 66 GLU OE1 1 1
6 9614 1 1 66 GLU OE2 O -7.320 -5.893 9.008 1.00 . A A . 66 GLU OE2 1 1
6 9615 1 1 67 MET C C -9.697 -8.857 2.469 1.00 . A A . 67 MET C 1 1
6 9616 1 1 67 MET CA C -9.826 -8.337 3.901 1.00 . A A . 67 MET CA 1 1
6 9617 1 1 67 MET CB C -10.489 -6.959 3.911 1.00 . A A . 67 MET CB 1 1
6 9618 1 1 67 MET CE C -12.182 -6.784 7.663 1.00 . A A . 67 MET CE 1 1
6 9619 1 1 67 MET CG C -10.775 -6.536 5.353 1.00 . A A . 67 MET CG 1 1
6 9620 1 1 67 MET H H -7.844 -7.511 4.063 1.00 . A A . 67 MET H 1 1
6 9621 1 1 67 MET HA H -10.398 -9.025 4.504 1.00 . A A . 67 MET HA 1 1
6 9622 1 1 67 MET HB2 H -9.828 -6.239 3.448 1.00 . A A . 67 MET HB2 1 1
6 9623 1 1 67 MET HB3 H -11.417 -7.002 3.360 1.00 . A A . 67 MET HB3 1 1
6 9624 1 1 67 MET HE1 H -11.639 -7.405 8.363 1.00 . A A . 67 MET HE1 1 1
6 9625 1 1 67 MET HE2 H -13.211 -6.692 7.980 1.00 . A A . 67 MET HE2 1 1
6 9626 1 1 67 MET HE3 H -11.729 -5.806 7.627 1.00 . A A . 67 MET HE3 1 1
6 9627 1 1 67 MET HG2 H -9.889 -6.679 5.953 1.00 . A A . 67 MET HG2 1 1
6 9628 1 1 67 MET HG3 H -11.058 -5.494 5.373 1.00 . A A . 67 MET HG3 1 1
6 9629 1 1 67 MET N N -8.476 -8.121 4.494 1.00 . A A . 67 MET N 1 1
6 9630 1 1 67 MET O O -8.682 -8.666 1.828 1.00 . A A . 67 MET O 1 1
6 9631 1 1 67 MET SD S -12.125 -7.540 6.019 1.00 . A A . 67 MET SD 1 1
6 9632 1 1 68 PRO C C -10.785 -8.945 -0.400 1.00 . A A . 68 PRO C 1 1
6 9633 1 1 68 PRO CA C -10.740 -10.068 0.642 1.00 . A A . 68 PRO CA 1 1
6 9634 1 1 68 PRO CB C -12.013 -10.910 0.606 1.00 . A A . 68 PRO CB 1 1
6 9635 1 1 68 PRO CD C -11.990 -9.769 2.725 1.00 . A A . 68 PRO CD 1 1
6 9636 1 1 68 PRO CG C -12.897 -10.312 1.652 1.00 . A A . 68 PRO CG 1 1
6 9637 1 1 68 PRO HA H -9.878 -10.696 0.487 1.00 . A A . 68 PRO HA 1 1
6 9638 1 1 68 PRO HB2 H -12.479 -10.843 -0.369 1.00 . A A . 68 PRO HB2 1 1
6 9639 1 1 68 PRO HB3 H -11.793 -11.936 0.851 1.00 . A A . 68 PRO HB3 1 1
6 9640 1 1 68 PRO HD2 H -12.397 -8.856 3.138 1.00 . A A . 68 PRO HD2 1 1
6 9641 1 1 68 PRO HD3 H -11.833 -10.503 3.498 1.00 . A A . 68 PRO HD3 1 1
6 9642 1 1 68 PRO HG2 H -13.487 -9.514 1.223 1.00 . A A . 68 PRO HG2 1 1
6 9643 1 1 68 PRO HG3 H -13.543 -11.069 2.068 1.00 . A A . 68 PRO HG3 1 1
6 9644 1 1 68 PRO N N -10.734 -9.505 2.015 1.00 . A A . 68 PRO N 1 1
6 9645 1 1 68 PRO O O -11.249 -7.853 -0.137 1.00 . A A . 68 PRO O 1 1
6 9646 1 1 69 GLU C C -11.709 -7.927 -3.180 1.00 . A A . 69 GLU C 1 1
6 9647 1 1 69 GLU CA C -10.293 -8.171 -2.650 1.00 . A A . 69 GLU CA 1 1
6 9648 1 1 69 GLU CB C -9.408 -8.752 -3.751 1.00 . A A . 69 GLU CB 1 1
6 9649 1 1 69 GLU CD C -8.768 -11.147 -4.071 1.00 . A A . 69 GLU CD 1 1
6 9650 1 1 69 GLU CG C -9.920 -10.142 -4.136 1.00 . A A . 69 GLU CG 1 1
6 9651 1 1 69 GLU H H -9.923 -10.097 -1.762 1.00 . A A . 69 GLU H 1 1
6 9652 1 1 69 GLU HA H -9.865 -7.253 -2.282 1.00 . A A . 69 GLU HA 1 1
6 9653 1 1 69 GLU HB2 H -9.436 -8.104 -4.614 1.00 . A A . 69 GLU HB2 1 1
6 9654 1 1 69 GLU HB3 H -8.393 -8.831 -3.391 1.00 . A A . 69 GLU HB3 1 1
6 9655 1 1 69 GLU HG2 H -10.698 -10.441 -3.450 1.00 . A A . 69 GLU HG2 1 1
6 9656 1 1 69 GLU HG3 H -10.314 -10.115 -5.140 1.00 . A A . 69 GLU HG3 1 1
6 9657 1 1 69 GLU N N -10.296 -9.211 -1.579 1.00 . A A . 69 GLU N 1 1
6 9658 1 1 69 GLU O O -11.974 -6.937 -3.831 1.00 . A A . 69 GLU O 1 1
6 9659 1 1 69 GLU OE1 O -7.877 -11.052 -4.899 1.00 . A A . 69 GLU OE1 1 1
6 9660 1 1 69 GLU OE2 O -8.797 -11.996 -3.195 1.00 . A A . 69 GLU OE2 1 1
6 9661 1 1 70 ASP C C -14.579 -7.310 -2.916 1.00 . A A . 70 ASP C 1 1
6 9662 1 1 70 ASP CA C -14.008 -8.637 -3.421 1.00 . A A . 70 ASP CA 1 1
6 9663 1 1 70 ASP CB C -14.803 -9.818 -2.856 1.00 . A A . 70 ASP CB 1 1
6 9664 1 1 70 ASP CG C -14.551 -9.942 -1.350 1.00 . A A . 70 ASP CG 1 1
6 9665 1 1 70 ASP H H -12.386 -9.616 -2.396 1.00 . A A . 70 ASP H 1 1
6 9666 1 1 70 ASP HA H -14.024 -8.667 -4.499 1.00 . A A . 70 ASP HA 1 1
6 9667 1 1 70 ASP HB2 H -15.856 -9.659 -3.033 1.00 . A A . 70 ASP HB2 1 1
6 9668 1 1 70 ASP HB3 H -14.490 -10.728 -3.346 1.00 . A A . 70 ASP HB3 1 1
6 9669 1 1 70 ASP N N -12.618 -8.823 -2.918 1.00 . A A . 70 ASP N 1 1
6 9670 1 1 70 ASP O O -15.305 -6.630 -3.613 1.00 . A A . 70 ASP O 1 1
6 9671 1 1 70 ASP OD1 O -13.791 -9.147 -0.826 1.00 . A A . 70 ASP OD1 1 1
6 9672 1 1 70 ASP OD2 O -15.128 -10.833 -0.747 1.00 . A A . 70 ASP OD2 1 1
6 9673 1 1 71 ARG C C -14.107 -4.467 -1.862 1.00 . A A . 71 ARG C 1 1
6 9674 1 1 71 ARG CA C -14.776 -5.657 -1.162 1.00 . A A . 71 ARG CA 1 1
6 9675 1 1 71 ARG CB C -14.434 -5.689 0.336 1.00 . A A . 71 ARG CB 1 1
6 9676 1 1 71 ARG CD C -12.743 -5.065 2.072 1.00 . A A . 71 ARG CD 1 1
6 9677 1 1 71 ARG CG C -13.005 -5.182 0.568 1.00 . A A . 71 ARG CG 1 1
6 9678 1 1 71 ARG CZ C -11.145 -3.353 2.693 1.00 . A A . 71 ARG CZ 1 1
6 9679 1 1 71 ARG H H -13.673 -7.495 -1.165 1.00 . A A . 71 ARG H 1 1
6 9680 1 1 71 ARG HA H -15.840 -5.617 -1.290 1.00 . A A . 71 ARG HA 1 1
6 9681 1 1 71 ARG HB2 H -15.128 -5.058 0.874 1.00 . A A . 71 ARG HB2 1 1
6 9682 1 1 71 ARG HB3 H -14.516 -6.702 0.700 1.00 . A A . 71 ARG HB3 1 1
6 9683 1 1 71 ARG HD2 H -13.447 -4.380 2.522 1.00 . A A . 71 ARG HD2 1 1
6 9684 1 1 71 ARG HD3 H -12.807 -6.035 2.541 1.00 . A A . 71 ARG HD3 1 1
6 9685 1 1 71 ARG HE H -10.599 -5.075 1.869 1.00 . A A . 71 ARG HE 1 1
6 9686 1 1 71 ARG HG2 H -12.302 -5.876 0.130 1.00 . A A . 71 ARG HG2 1 1
6 9687 1 1 71 ARG HG3 H -12.888 -4.212 0.110 1.00 . A A . 71 ARG HG3 1 1
6 9688 1 1 71 ARG HH11 H -12.526 -3.556 4.128 1.00 . A A . 71 ARG HH11 1 1
6 9689 1 1 71 ARG HH12 H -11.672 -2.049 4.117 1.00 . A A . 71 ARG HH12 1 1
6 9690 1 1 71 ARG HH21 H -9.714 -2.870 1.380 1.00 . A A . 71 ARG HH21 1 1
6 9691 1 1 71 ARG HH22 H -10.082 -1.661 2.564 1.00 . A A . 71 ARG HH22 1 1
6 9692 1 1 71 ARG N N -14.255 -6.936 -1.710 1.00 . A A . 71 ARG N 1 1
6 9693 1 1 71 ARG NE N -11.355 -4.535 2.181 1.00 . A A . 71 ARG NE 1 1
6 9694 1 1 71 ARG NH1 N -11.834 -2.955 3.726 1.00 . A A . 71 ARG NH1 1 1
6 9695 1 1 71 ARG NH2 N -10.243 -2.567 2.171 1.00 . A A . 71 ARG NH2 1 1
6 9696 1 1 71 ARG O O -14.435 -3.324 -1.615 1.00 . A A . 71 ARG O 1 1
6 9697 1 1 72 VAL C C -13.467 -2.716 -4.150 1.00 . A A . 72 VAL C 1 1
6 9698 1 1 72 VAL CA C -12.466 -3.622 -3.436 1.00 . A A . 72 VAL CA 1 1
6 9699 1 1 72 VAL CB C -11.561 -4.322 -4.451 1.00 . A A . 72 VAL CB 1 1
6 9700 1 1 72 VAL CG1 C -12.408 -5.018 -5.517 1.00 . A A . 72 VAL CG1 1 1
6 9701 1 1 72 VAL CG2 C -10.659 -3.290 -5.121 1.00 . A A . 72 VAL CG2 1 1
6 9702 1 1 72 VAL H H -12.910 -5.658 -2.907 1.00 . A A . 72 VAL H 1 1
6 9703 1 1 72 VAL HA H -11.871 -3.050 -2.743 1.00 . A A . 72 VAL HA 1 1
6 9704 1 1 72 VAL HB H -10.960 -5.054 -3.942 1.00 . A A . 72 VAL HB 1 1
6 9705 1 1 72 VAL HG11 H -11.769 -5.616 -6.150 1.00 . A A . 72 VAL HG11 1 1
6 9706 1 1 72 VAL HG12 H -12.914 -4.275 -6.117 1.00 . A A . 72 VAL HG12 1 1
6 9707 1 1 72 VAL HG13 H -13.138 -5.655 -5.038 1.00 . A A . 72 VAL HG13 1 1
6 9708 1 1 72 VAL HG21 H -9.626 -3.569 -4.978 1.00 . A A . 72 VAL HG21 1 1
6 9709 1 1 72 VAL HG22 H -10.833 -2.320 -4.679 1.00 . A A . 72 VAL HG22 1 1
6 9710 1 1 72 VAL HG23 H -10.880 -3.250 -6.176 1.00 . A A . 72 VAL HG23 1 1
6 9711 1 1 72 VAL N N -13.165 -4.730 -2.728 1.00 . A A . 72 VAL N 1 1
6 9712 1 1 72 VAL O O -13.376 -1.506 -4.088 1.00 . A A . 72 VAL O 1 1
6 9713 1 1 73 ASN C C -16.259 -1.676 -4.513 1.00 . A A . 73 ASN C 1 1
6 9714 1 1 73 ASN CA C -15.420 -2.443 -5.535 1.00 . A A . 73 ASN CA 1 1
6 9715 1 1 73 ASN CB C -16.286 -3.425 -6.324 1.00 . A A . 73 ASN CB 1 1
6 9716 1 1 73 ASN CG C -17.116 -2.659 -7.356 1.00 . A A . 73 ASN CG 1 1
6 9717 1 1 73 ASN H H -14.482 -4.262 -4.860 1.00 . A A . 73 ASN H 1 1
6 9718 1 1 73 ASN HA H -14.927 -1.760 -6.207 1.00 . A A . 73 ASN HA 1 1
6 9719 1 1 73 ASN HB2 H -15.650 -4.138 -6.829 1.00 . A A . 73 ASN HB2 1 1
6 9720 1 1 73 ASN HB3 H -16.947 -3.947 -5.650 1.00 . A A . 73 ASN HB3 1 1
6 9721 1 1 73 ASN HD21 H -15.532 -2.029 -8.376 1.00 . A A . 73 ASN HD21 1 1
6 9722 1 1 73 ASN HD22 H -17.034 -1.523 -8.983 1.00 . A A . 73 ASN HD22 1 1
6 9723 1 1 73 ASN N N -14.421 -3.286 -4.825 1.00 . A A . 73 ASN N 1 1
6 9724 1 1 73 ASN ND2 N -16.510 -2.017 -8.319 1.00 . A A . 73 ASN ND2 1 1
6 9725 1 1 73 ASN O O -16.610 -0.532 -4.714 1.00 . A A . 73 ASN O 1 1
6 9726 1 1 73 ASN OD1 O -18.329 -2.644 -7.287 1.00 . A A . 73 ASN OD1 1 1
6 9727 1 1 74 ASP C C -16.583 -0.529 -1.681 1.00 . A A . 74 ASP C 1 1
6 9728 1 1 74 ASP CA C -17.393 -1.632 -2.372 1.00 . A A . 74 ASP CA 1 1
6 9729 1 1 74 ASP CB C -17.739 -2.740 -1.376 1.00 . A A . 74 ASP CB 1 1
6 9730 1 1 74 ASP CG C -18.830 -2.250 -0.422 1.00 . A A . 74 ASP CG 1 1
6 9731 1 1 74 ASP H H -16.290 -3.223 -3.279 1.00 . A A . 74 ASP H 1 1
6 9732 1 1 74 ASP HA H -18.290 -1.234 -2.803 1.00 . A A . 74 ASP HA 1 1
6 9733 1 1 74 ASP HB2 H -18.091 -3.608 -1.913 1.00 . A A . 74 ASP HB2 1 1
6 9734 1 1 74 ASP HB3 H -16.858 -3.002 -0.809 1.00 . A A . 74 ASP HB3 1 1
6 9735 1 1 74 ASP N N -16.580 -2.304 -3.416 1.00 . A A . 74 ASP N 1 1
6 9736 1 1 74 ASP O O -17.050 0.578 -1.498 1.00 . A A . 74 ASP O 1 1
6 9737 1 1 74 ASP OD1 O -19.253 -1.116 -0.569 1.00 . A A . 74 ASP OD1 1 1
6 9738 1 1 74 ASP OD2 O -19.222 -3.020 0.440 1.00 . A A . 74 ASP OD2 1 1
6 9739 1 1 75 LEU C C -14.231 1.366 -1.504 1.00 . A A . 75 LEU C 1 1
6 9740 1 1 75 LEU CA C -14.536 0.173 -0.593 1.00 . A A . 75 LEU CA 1 1
6 9741 1 1 75 LEU CB C -13.250 -0.589 -0.261 1.00 . A A . 75 LEU CB 1 1
6 9742 1 1 75 LEU CD1 C -13.057 1.134 1.506 1.00 . A A . 75 LEU CD1 1 1
6 9743 1 1 75 LEU CD2 C -13.787 -1.173 2.106 1.00 . A A . 75 LEU CD2 1 1
6 9744 1 1 75 LEU CG C -12.874 -0.345 1.197 1.00 . A A . 75 LEU CG 1 1
6 9745 1 1 75 LEU H H -15.023 -1.727 -1.427 1.00 . A A . 75 LEU H 1 1
6 9746 1 1 75 LEU HA H -15.009 0.502 0.317 1.00 . A A . 75 LEU HA 1 1
6 9747 1 1 75 LEU HB2 H -13.406 -1.645 -0.425 1.00 . A A . 75 LEU HB2 1 1
6 9748 1 1 75 LEU HB3 H -12.451 -0.240 -0.899 1.00 . A A . 75 LEU HB3 1 1
6 9749 1 1 75 LEU HD11 H -13.241 1.661 0.580 1.00 . A A . 75 LEU HD11 1 1
6 9750 1 1 75 LEU HD12 H -12.166 1.519 1.975 1.00 . A A . 75 LEU HD12 1 1
6 9751 1 1 75 LEU HD13 H -13.902 1.260 2.165 1.00 . A A . 75 LEU HD13 1 1
6 9752 1 1 75 LEU HD21 H -13.969 -0.631 3.023 1.00 . A A . 75 LEU HD21 1 1
6 9753 1 1 75 LEU HD22 H -13.312 -2.115 2.332 1.00 . A A . 75 LEU HD22 1 1
6 9754 1 1 75 LEU HD23 H -14.726 -1.355 1.604 1.00 . A A . 75 LEU HD23 1 1
6 9755 1 1 75 LEU HG H -11.843 -0.628 1.360 1.00 . A A . 75 LEU HG 1 1
6 9756 1 1 75 LEU N N -15.378 -0.831 -1.283 1.00 . A A . 75 LEU N 1 1
6 9757 1 1 75 LEU O O -14.334 2.509 -1.107 1.00 . A A . 75 LEU O 1 1
6 9758 1 1 76 ALA C C -14.825 3.006 -3.915 1.00 . A A . 76 ALA C 1 1
6 9759 1 1 76 ALA CA C -13.553 2.212 -3.673 1.00 . A A . 76 ALA CA 1 1
6 9760 1 1 76 ALA CB C -13.090 1.526 -4.959 1.00 . A A . 76 ALA CB 1 1
6 9761 1 1 76 ALA H H -13.807 0.178 -3.015 1.00 . A A . 76 ALA H 1 1
6 9762 1 1 76 ALA HA H -12.774 2.846 -3.282 1.00 . A A . 76 ALA HA 1 1
6 9763 1 1 76 ALA HB1 H -12.782 0.516 -4.737 1.00 . A A . 76 ALA HB1 1 1
6 9764 1 1 76 ALA HB2 H -12.259 2.072 -5.379 1.00 . A A . 76 ALA HB2 1 1
6 9765 1 1 76 ALA HB3 H -13.903 1.507 -5.670 1.00 . A A . 76 ALA HB3 1 1
6 9766 1 1 76 ALA N N -13.862 1.104 -2.721 1.00 . A A . 76 ALA N 1 1
6 9767 1 1 76 ALA O O -14.826 4.216 -4.024 1.00 . A A . 76 ALA O 1 1
6 9768 1 1 77 ARG C C -17.523 3.992 -3.171 1.00 . A A . 77 ARG C 1 1
6 9769 1 1 77 ARG CA C -17.225 2.932 -4.238 1.00 . A A . 77 ARG CA 1 1
6 9770 1 1 77 ARG CB C -18.179 1.754 -4.106 1.00 . A A . 77 ARG CB 1 1
6 9771 1 1 77 ARG CD C -20.089 1.873 -5.712 1.00 . A A . 77 ARG CD 1 1
6 9772 1 1 77 ARG CG C -18.674 1.335 -5.491 1.00 . A A . 77 ARG CG 1 1
6 9773 1 1 77 ARG CZ C -21.134 2.998 -7.583 1.00 . A A . 77 ARG CZ 1 1
6 9774 1 1 77 ARG H H -15.851 1.327 -3.909 1.00 . A A . 77 ARG H 1 1
6 9775 1 1 77 ARG HA H -17.284 3.350 -5.229 1.00 . A A . 77 ARG HA 1 1
6 9776 1 1 77 ARG HB2 H -17.647 0.926 -3.643 1.00 . A A . 77 ARG HB2 1 1
6 9777 1 1 77 ARG HB3 H -19.019 2.034 -3.489 1.00 . A A . 77 ARG HB3 1 1
6 9778 1 1 77 ARG HD2 H -20.798 1.058 -5.743 1.00 . A A . 77 ARG HD2 1 1
6 9779 1 1 77 ARG HD3 H -20.351 2.574 -4.936 1.00 . A A . 77 ARG HD3 1 1
6 9780 1 1 77 ARG HE H -19.173 2.701 -7.477 1.00 . A A . 77 ARG HE 1 1
6 9781 1 1 77 ARG HG2 H -18.013 1.736 -6.246 1.00 . A A . 77 ARG HG2 1 1
6 9782 1 1 77 ARG HG3 H -18.687 0.257 -5.558 1.00 . A A . 77 ARG HG3 1 1
6 9783 1 1 77 ARG HH11 H -21.505 1.278 -8.536 1.00 . A A . 77 ARG HH11 1 1
6 9784 1 1 77 ARG HH12 H -22.664 2.540 -8.790 1.00 . A A . 77 ARG HH12 1 1
6 9785 1 1 77 ARG HH21 H -21.020 4.819 -6.759 1.00 . A A . 77 ARG HH21 1 1
6 9786 1 1 77 ARG HH22 H -22.389 4.545 -7.783 1.00 . A A . 77 ARG HH22 1 1
6 9787 1 1 77 ARG N N -15.907 2.302 -4.000 1.00 . A A . 77 ARG N 1 1
6 9788 1 1 77 ARG NE N -20.034 2.568 -7.028 1.00 . A A . 77 ARG NE 1 1
6 9789 1 1 77 ARG NH1 N -21.820 2.211 -8.364 1.00 . A A . 77 ARG NH1 1 1
6 9790 1 1 77 ARG NH2 N -21.545 4.216 -7.358 1.00 . A A . 77 ARG NH2 1 1
6 9791 1 1 77 ARG O O -17.897 5.105 -3.479 1.00 . A A . 77 ARG O 1 1
6 9792 1 1 78 GLU C C -16.566 5.739 -0.836 1.00 . A A . 78 GLU C 1 1
6 9793 1 1 78 GLU CA C -17.644 4.652 -0.844 1.00 . A A . 78 GLU CA 1 1
6 9794 1 1 78 GLU CB C -17.609 3.851 0.458 1.00 . A A . 78 GLU CB 1 1
6 9795 1 1 78 GLU CD C -19.247 2.290 1.516 1.00 . A A . 78 GLU CD 1 1
6 9796 1 1 78 GLU CG C -18.388 2.548 0.277 1.00 . A A . 78 GLU CG 1 1
6 9797 1 1 78 GLU H H -17.064 2.753 -1.687 1.00 . A A . 78 GLU H 1 1
6 9798 1 1 78 GLU HA H -18.620 5.090 -0.980 1.00 . A A . 78 GLU HA 1 1
6 9799 1 1 78 GLU HB2 H -16.584 3.626 0.715 1.00 . A A . 78 GLU HB2 1 1
6 9800 1 1 78 GLU HB3 H -18.060 4.430 1.249 1.00 . A A . 78 GLU HB3 1 1
6 9801 1 1 78 GLU HG2 H -19.023 2.627 -0.593 1.00 . A A . 78 GLU HG2 1 1
6 9802 1 1 78 GLU HG3 H -17.695 1.730 0.145 1.00 . A A . 78 GLU HG3 1 1
6 9803 1 1 78 GLU N N -17.365 3.657 -1.921 1.00 . A A . 78 GLU N 1 1
6 9804 1 1 78 GLU O O -16.855 6.913 -0.716 1.00 . A A . 78 GLU O 1 1
6 9805 1 1 78 GLU OE1 O -19.501 3.236 2.243 1.00 . A A . 78 GLU OE1 1 1
6 9806 1 1 78 GLU OE2 O -19.637 1.151 1.716 1.00 . A A . 78 GLU OE2 1 1
6 9807 1 1 79 LEU C C -14.286 7.230 -2.221 1.00 . A A . 79 LEU C 1 1
6 9808 1 1 79 LEU CA C -14.228 6.365 -0.956 1.00 . A A . 79 LEU CA 1 1
6 9809 1 1 79 LEU CB C -12.941 5.541 -0.926 1.00 . A A . 79 LEU CB 1 1
6 9810 1 1 79 LEU CD1 C -11.522 4.030 0.467 1.00 . A A . 79 LEU CD1 1 1
6 9811 1 1 79 LEU CD2 C -12.944 5.767 1.560 1.00 . A A . 79 LEU CD2 1 1
6 9812 1 1 79 LEU CG C -12.854 4.778 0.396 1.00 . A A . 79 LEU CG 1 1
6 9813 1 1 79 LEU H H -15.117 4.403 -1.052 1.00 . A A . 79 LEU H 1 1
6 9814 1 1 79 LEU HA H -14.288 6.984 -0.075 1.00 . A A . 79 LEU HA 1 1
6 9815 1 1 79 LEU HB2 H -12.945 4.840 -1.747 1.00 . A A . 79 LEU HB2 1 1
6 9816 1 1 79 LEU HB3 H -12.089 6.199 -1.017 1.00 . A A . 79 LEU HB3 1 1
6 9817 1 1 79 LEU HD11 H -11.089 3.971 -0.521 1.00 . A A . 79 LEU HD11 1 1
6 9818 1 1 79 LEU HD12 H -11.690 3.033 0.847 1.00 . A A . 79 LEU HD12 1 1
6 9819 1 1 79 LEU HD13 H -10.848 4.557 1.124 1.00 . A A . 79 LEU HD13 1 1
6 9820 1 1 79 LEU HD21 H -13.886 5.638 2.071 1.00 . A A . 79 LEU HD21 1 1
6 9821 1 1 79 LEU HD22 H -12.875 6.776 1.181 1.00 . A A . 79 LEU HD22 1 1
6 9822 1 1 79 LEU HD23 H -12.133 5.586 2.250 1.00 . A A . 79 LEU HD23 1 1
6 9823 1 1 79 LEU HG H -13.668 4.071 0.457 1.00 . A A . 79 LEU HG 1 1
6 9824 1 1 79 LEU N N -15.327 5.356 -0.960 1.00 . A A . 79 LEU N 1 1
6 9825 1 1 79 LEU O O -14.144 8.436 -2.166 1.00 . A A . 79 LEU O 1 1
6 9826 1 1 80 ARG C C -15.744 8.366 -4.614 1.00 . A A . 80 ARG C 1 1
6 9827 1 1 80 ARG CA C -14.546 7.413 -4.628 1.00 . A A . 80 ARG CA 1 1
6 9828 1 1 80 ARG CB C -14.707 6.373 -5.737 1.00 . A A . 80 ARG CB 1 1
6 9829 1 1 80 ARG CD C -16.300 6.717 -7.633 1.00 . A A . 80 ARG CD 1 1
6 9830 1 1 80 ARG CG C -14.921 7.083 -7.075 1.00 . A A . 80 ARG CG 1 1
6 9831 1 1 80 ARG CZ C -18.099 8.048 -8.558 1.00 . A A . 80 ARG CZ 1 1
6 9832 1 1 80 ARG H H -14.595 5.650 -3.384 1.00 . A A . 80 ARG H 1 1
6 9833 1 1 80 ARG HA H -13.632 7.963 -4.772 1.00 . A A . 80 ARG HA 1 1
6 9834 1 1 80 ARG HB2 H -13.816 5.763 -5.789 1.00 . A A . 80 ARG HB2 1 1
6 9835 1 1 80 ARG HB3 H -15.560 5.747 -5.522 1.00 . A A . 80 ARG HB3 1 1
6 9836 1 1 80 ARG HD2 H -16.198 6.005 -8.441 1.00 . A A . 80 ARG HD2 1 1
6 9837 1 1 80 ARG HD3 H -16.927 6.316 -6.854 1.00 . A A . 80 ARG HD3 1 1
6 9838 1 1 80 ARG HE H -16.309 8.807 -8.151 1.00 . A A . 80 ARG HE 1 1
6 9839 1 1 80 ARG HG2 H -14.865 8.152 -6.927 1.00 . A A . 80 ARG HG2 1 1
6 9840 1 1 80 ARG HG3 H -14.158 6.775 -7.774 1.00 . A A . 80 ARG HG3 1 1
6 9841 1 1 80 ARG HH11 H -18.738 6.604 -7.329 1.00 . A A . 80 ARG HH11 1 1
6 9842 1 1 80 ARG HH12 H -19.941 7.288 -8.369 1.00 . A A . 80 ARG HH12 1 1
6 9843 1 1 80 ARG HH21 H -17.749 9.504 -9.887 1.00 . A A . 80 ARG HH21 1 1
6 9844 1 1 80 ARG HH22 H -19.381 8.930 -9.818 1.00 . A A . 80 ARG HH22 1 1
6 9845 1 1 80 ARG N N -14.487 6.624 -3.360 1.00 . A A . 80 ARG N 1 1
6 9846 1 1 80 ARG NE N -16.864 7.999 -8.137 1.00 . A A . 80 ARG NE 1 1
6 9847 1 1 80 ARG NH1 N -18.996 7.251 -8.045 1.00 . A A . 80 ARG NH1 1 1
6 9848 1 1 80 ARG NH2 N -18.436 8.893 -9.494 1.00 . A A . 80 ARG NH2 1 1
6 9849 1 1 80 ARG O O -15.668 9.482 -5.088 1.00 . A A . 80 ARG O 1 1
6 9850 1 1 81 ILE C C -17.831 10.011 -3.136 1.00 . A A . 81 ILE C 1 1
6 9851 1 1 81 ILE CA C -18.058 8.798 -4.046 1.00 . A A . 81 ILE CA 1 1
6 9852 1 1 81 ILE CB C -19.156 7.902 -3.479 1.00 . A A . 81 ILE CB 1 1
6 9853 1 1 81 ILE CD1 C -20.556 5.883 -3.933 1.00 . A A . 81 ILE CD1 1 1
6 9854 1 1 81 ILE CG1 C -19.598 6.903 -4.550 1.00 . A A . 81 ILE CG1 1 1
6 9855 1 1 81 ILE CG2 C -20.347 8.760 -3.054 1.00 . A A . 81 ILE CG2 1 1
6 9856 1 1 81 ILE H H -16.893 7.023 -3.713 1.00 . A A . 81 ILE H 1 1
6 9857 1 1 81 ILE HA H -18.324 9.117 -5.040 1.00 . A A . 81 ILE HA 1 1
6 9858 1 1 81 ILE HB H -18.776 7.367 -2.620 1.00 . A A . 81 ILE HB 1 1
6 9859 1 1 81 ILE HD11 H -21.547 6.307 -3.878 1.00 . A A . 81 ILE HD11 1 1
6 9860 1 1 81 ILE HD12 H -20.219 5.627 -2.939 1.00 . A A . 81 ILE HD12 1 1
6 9861 1 1 81 ILE HD13 H -20.579 4.994 -4.546 1.00 . A A . 81 ILE HD13 1 1
6 9862 1 1 81 ILE HG12 H -20.096 7.430 -5.350 1.00 . A A . 81 ILE HG12 1 1
6 9863 1 1 81 ILE HG13 H -18.732 6.389 -4.941 1.00 . A A . 81 ILE HG13 1 1
6 9864 1 1 81 ILE HG21 H -21.196 8.123 -2.854 1.00 . A A . 81 ILE HG21 1 1
6 9865 1 1 81 ILE HG22 H -20.594 9.450 -3.846 1.00 . A A . 81 ILE HG22 1 1
6 9866 1 1 81 ILE HG23 H -20.092 9.312 -2.162 1.00 . A A . 81 ILE HG23 1 1
6 9867 1 1 81 ILE N N -16.851 7.929 -4.083 1.00 . A A . 81 ILE N 1 1
6 9868 1 1 81 ILE O O -18.556 10.984 -3.199 1.00 . A A . 81 ILE O 1 1
6 9869 1 1 82 ARG C C -16.243 12.373 -2.166 1.00 . A A . 82 ARG C 1 1
6 9870 1 1 82 ARG CA C -16.603 11.120 -1.375 1.00 . A A . 82 ARG CA 1 1
6 9871 1 1 82 ARG CB C -15.437 10.720 -0.484 1.00 . A A . 82 ARG CB 1 1
6 9872 1 1 82 ARG CD C -14.228 11.383 1.595 1.00 . A A . 82 ARG CD 1 1
6 9873 1 1 82 ARG CG C -15.042 11.898 0.406 1.00 . A A . 82 ARG CG 1 1
6 9874 1 1 82 ARG CZ C -13.423 13.450 2.561 1.00 . A A . 82 ARG CZ 1 1
6 9875 1 1 82 ARG H H -16.270 9.171 -2.236 1.00 . A A . 82 ARG H 1 1
6 9876 1 1 82 ARG HA H -17.476 11.302 -0.768 1.00 . A A . 82 ARG HA 1 1
6 9877 1 1 82 ARG HB2 H -15.733 9.893 0.134 1.00 . A A . 82 ARG HB2 1 1
6 9878 1 1 82 ARG HB3 H -14.599 10.439 -1.097 1.00 . A A . 82 ARG HB3 1 1
6 9879 1 1 82 ARG HD2 H -14.858 11.295 2.470 1.00 . A A . 82 ARG HD2 1 1
6 9880 1 1 82 ARG HD3 H -13.775 10.433 1.359 1.00 . A A . 82 ARG HD3 1 1
6 9881 1 1 82 ARG HE H -12.295 12.309 1.391 1.00 . A A . 82 ARG HE 1 1
6 9882 1 1 82 ARG HG2 H -14.447 12.596 -0.166 1.00 . A A . 82 ARG HG2 1 1
6 9883 1 1 82 ARG HG3 H -15.931 12.392 0.766 1.00 . A A . 82 ARG HG3 1 1
6 9884 1 1 82 ARG HH11 H -14.872 14.155 1.372 1.00 . A A . 82 ARG HH11 1 1
6 9885 1 1 82 ARG HH12 H -14.543 15.095 2.789 1.00 . A A . 82 ARG HH12 1 1
6 9886 1 1 82 ARG HH21 H -12.039 12.985 3.929 1.00 . A A . 82 ARG HH21 1 1
6 9887 1 1 82 ARG HH22 H -12.937 14.433 4.236 1.00 . A A . 82 ARG HH22 1 1
6 9888 1 1 82 ARG N N -16.842 9.964 -2.285 1.00 . A A . 82 ARG N 1 1
6 9889 1 1 82 ARG NE N -13.175 12.412 1.812 1.00 . A A . 82 ARG NE 1 1
6 9890 1 1 82 ARG NH1 N -14.351 14.299 2.213 1.00 . A A . 82 ARG NH1 1 1
6 9891 1 1 82 ARG NH2 N -12.747 13.637 3.661 1.00 . A A . 82 ARG NH2 1 1
6 9892 1 1 82 ARG O O -15.875 12.322 -3.323 1.00 . A A . 82 ARG O 1 1
6 9893 1 1 83 ASP C C -14.530 14.987 -2.362 1.00 . A A . 83 ASP C 1 1
6 9894 1 1 83 ASP CA C -16.043 14.792 -2.199 1.00 . A A . 83 ASP CA 1 1
6 9895 1 1 83 ASP CB C -16.617 15.863 -1.272 1.00 . A A . 83 ASP CB 1 1
6 9896 1 1 83 ASP CG C -16.564 17.223 -1.970 1.00 . A A . 83 ASP CG 1 1
6 9897 1 1 83 ASP H H -16.656 13.480 -0.596 1.00 . A A . 83 ASP H 1 1
6 9898 1 1 83 ASP HA H -16.531 14.846 -3.159 1.00 . A A . 83 ASP HA 1 1
6 9899 1 1 83 ASP HB2 H -17.643 15.620 -1.033 1.00 . A A . 83 ASP HB2 1 1
6 9900 1 1 83 ASP HB3 H -16.035 15.904 -0.364 1.00 . A A . 83 ASP HB3 1 1
6 9901 1 1 83 ASP N N -16.361 13.495 -1.530 1.00 . A A . 83 ASP N 1 1
6 9902 1 1 83 ASP O O -14.053 15.365 -3.412 1.00 . A A . 83 ASP O 1 1
6 9903 1 1 83 ASP OD1 O -16.421 17.239 -3.182 1.00 . A A . 83 ASP OD1 1 1
6 9904 1 1 83 ASP OD2 O -16.665 18.225 -1.282 1.00 . A A . 83 ASP OD2 1 1
6 9905 1 1 84 ASN C C -11.616 13.848 -2.180 1.00 . A A . 84 ASN C 1 1
6 9906 1 1 84 ASN CA C -12.302 14.969 -1.395 1.00 . A A . 84 ASN CA 1 1
6 9907 1 1 84 ASN CB C -11.831 14.967 0.058 1.00 . A A . 84 ASN CB 1 1
6 9908 1 1 84 ASN CG C -12.234 16.282 0.728 1.00 . A A . 84 ASN CG 1 1
6 9909 1 1 84 ASN H H -14.189 14.483 -0.473 1.00 . A A . 84 ASN H 1 1
6 9910 1 1 84 ASN HA H -12.082 15.925 -1.844 1.00 . A A . 84 ASN HA 1 1
6 9911 1 1 84 ASN HB2 H -12.289 14.140 0.583 1.00 . A A . 84 ASN HB2 1 1
6 9912 1 1 84 ASN HB3 H -10.757 14.865 0.089 1.00 . A A . 84 ASN HB3 1 1
6 9913 1 1 84 ASN HD21 H -10.537 17.204 0.266 1.00 . A A . 84 ASN HD21 1 1
6 9914 1 1 84 ASN HD22 H -11.657 18.139 1.134 1.00 . A A . 84 ASN HD22 1 1
6 9915 1 1 84 ASN N N -13.779 14.763 -1.318 1.00 . A A . 84 ASN N 1 1
6 9916 1 1 84 ASN ND2 N -11.408 17.292 0.708 1.00 . A A . 84 ASN ND2 1 1
6 9917 1 1 84 ASN O O -10.564 14.044 -2.754 1.00 . A A . 84 ASN O 1 1
6 9918 1 1 84 ASN OD1 O -13.315 16.393 1.273 1.00 . A A . 84 ASN OD1 1 1
6 9919 1 1 85 VAL C C -11.849 11.673 -4.446 1.00 . A A . 85 VAL C 1 1
6 9920 1 1 85 VAL CA C -11.541 11.562 -2.951 1.00 . A A . 85 VAL CA 1 1
6 9921 1 1 85 VAL CB C -12.160 10.294 -2.367 1.00 . A A . 85 VAL CB 1 1
6 9922 1 1 85 VAL CG1 C -11.559 9.074 -3.057 1.00 . A A . 85 VAL CG1 1 1
6 9923 1 1 85 VAL CG2 C -11.864 10.228 -0.867 1.00 . A A . 85 VAL CG2 1 1
6 9924 1 1 85 VAL H H -13.031 12.526 -1.737 1.00 . A A . 85 VAL H 1 1
6 9925 1 1 85 VAL HA H -10.476 11.562 -2.783 1.00 . A A . 85 VAL HA 1 1
6 9926 1 1 85 VAL HB H -13.228 10.310 -2.525 1.00 . A A . 85 VAL HB 1 1
6 9927 1 1 85 VAL HG11 H -10.753 9.387 -3.702 1.00 . A A . 85 VAL HG11 1 1
6 9928 1 1 85 VAL HG12 H -12.319 8.583 -3.641 1.00 . A A . 85 VAL HG12 1 1
6 9929 1 1 85 VAL HG13 H -11.179 8.391 -2.313 1.00 . A A . 85 VAL HG13 1 1
6 9930 1 1 85 VAL HG21 H -11.586 11.209 -0.510 1.00 . A A . 85 VAL HG21 1 1
6 9931 1 1 85 VAL HG22 H -11.051 9.538 -0.691 1.00 . A A . 85 VAL HG22 1 1
6 9932 1 1 85 VAL HG23 H -12.744 9.887 -0.341 1.00 . A A . 85 VAL HG23 1 1
6 9933 1 1 85 VAL N N -12.187 12.677 -2.207 1.00 . A A . 85 VAL N 1 1
6 9934 1 1 85 VAL O O -12.993 11.718 -4.854 1.00 . A A . 85 VAL O 1 1
6 9935 1 1 86 ARG C C -10.976 10.467 -7.404 1.00 . A A . 86 ARG C 1 1
6 9936 1 1 86 ARG CA C -11.066 11.840 -6.734 1.00 . A A . 86 ARG CA 1 1
6 9937 1 1 86 ARG CB C -9.948 12.754 -7.238 1.00 . A A . 86 ARG CB 1 1
6 9938 1 1 86 ARG CD C -11.169 13.310 -9.345 1.00 . A A . 86 ARG CD 1 1
6 9939 1 1 86 ARG CG C -9.894 12.695 -8.765 1.00 . A A . 86 ARG CG 1 1
6 9940 1 1 86 ARG CZ C -11.562 13.452 -11.729 1.00 . A A . 86 ARG CZ 1 1
6 9941 1 1 86 ARG H H -9.919 11.691 -4.915 1.00 . A A . 86 ARG H 1 1
6 9942 1 1 86 ARG HA H -12.024 12.292 -6.929 1.00 . A A . 86 ARG HA 1 1
6 9943 1 1 86 ARG HB2 H -10.141 13.769 -6.923 1.00 . A A . 86 ARG HB2 1 1
6 9944 1 1 86 ARG HB3 H -9.002 12.425 -6.833 1.00 . A A . 86 ARG HB3 1 1
6 9945 1 1 86 ARG HD2 H -11.957 12.571 -9.385 1.00 . A A . 86 ARG HD2 1 1
6 9946 1 1 86 ARG HD3 H -11.478 14.159 -8.757 1.00 . A A . 86 ARG HD3 1 1
6 9947 1 1 86 ARG HE H -9.972 14.263 -10.860 1.00 . A A . 86 ARG HE 1 1
6 9948 1 1 86 ARG HG2 H -9.033 13.247 -9.117 1.00 . A A . 86 ARG HG2 1 1
6 9949 1 1 86 ARG HG3 H -9.816 11.666 -9.084 1.00 . A A . 86 ARG HG3 1 1
6 9950 1 1 86 ARG HH11 H -13.124 14.505 -11.050 1.00 . A A . 86 ARG HH11 1 1
6 9951 1 1 86 ARG HH12 H -13.367 13.693 -12.560 1.00 . A A . 86 ARG HH12 1 1
6 9952 1 1 86 ARG HH21 H -10.180 12.329 -12.643 1.00 . A A . 86 ARG HH21 1 1
6 9953 1 1 86 ARG HH22 H -11.701 12.459 -13.462 1.00 . A A . 86 ARG HH22 1 1
6 9954 1 1 86 ARG N N -10.833 11.724 -5.266 1.00 . A A . 86 ARG N 1 1
6 9955 1 1 86 ARG NE N -10.795 13.749 -10.717 1.00 . A A . 86 ARG NE 1 1
6 9956 1 1 86 ARG NH1 N -12.779 13.920 -11.784 1.00 . A A . 86 ARG NH1 1 1
6 9957 1 1 86 ARG NH2 N -11.113 12.687 -12.687 1.00 . A A . 86 ARG NH2 1 1
6 9958 1 1 86 ARG O O -11.706 10.171 -8.329 1.00 . A A . 86 ARG O 1 1
6 9959 1 1 87 ARG C C -9.604 7.227 -6.511 1.00 . A A . 87 ARG C 1 1
6 9960 1 1 87 ARG CA C -9.973 8.271 -7.573 1.00 . A A . 87 ARG CA 1 1
6 9961 1 1 87 ARG CB C -8.873 8.428 -8.643 1.00 . A A . 87 ARG CB 1 1
6 9962 1 1 87 ARG CD C -6.495 7.963 -9.274 1.00 . A A . 87 ARG CD 1 1
6 9963 1 1 87 ARG CG C -7.551 7.801 -8.177 1.00 . A A . 87 ARG CG 1 1
6 9964 1 1 87 ARG CZ C -5.822 6.520 -11.099 1.00 . A A . 87 ARG CZ 1 1
6 9965 1 1 87 ARG H H -9.507 9.869 -6.202 1.00 . A A . 87 ARG H 1 1
6 9966 1 1 87 ARG HA H -10.903 8.001 -8.047 1.00 . A A . 87 ARG HA 1 1
6 9967 1 1 87 ARG HB2 H -9.193 7.944 -9.553 1.00 . A A . 87 ARG HB2 1 1
6 9968 1 1 87 ARG HB3 H -8.718 9.479 -8.836 1.00 . A A . 87 ARG HB3 1 1
6 9969 1 1 87 ARG HD2 H -6.633 8.904 -9.790 1.00 . A A . 87 ARG HD2 1 1
6 9970 1 1 87 ARG HD3 H -5.504 7.906 -8.851 1.00 . A A . 87 ARG HD3 1 1
6 9971 1 1 87 ARG HE H -7.546 6.293 -10.139 1.00 . A A . 87 ARG HE 1 1
6 9972 1 1 87 ARG HG2 H -7.216 8.295 -7.277 1.00 . A A . 87 ARG HG2 1 1
6 9973 1 1 87 ARG HG3 H -7.702 6.751 -7.978 1.00 . A A . 87 ARG HG3 1 1
6 9974 1 1 87 ARG HH11 H -4.327 6.377 -9.776 1.00 . A A . 87 ARG HH11 1 1
6 9975 1 1 87 ARG HH12 H -3.896 6.080 -11.427 1.00 . A A . 87 ARG HH12 1 1
6 9976 1 1 87 ARG HH21 H -7.105 6.591 -12.635 1.00 . A A . 87 ARG HH21 1 1
6 9977 1 1 87 ARG HH22 H -5.469 6.200 -13.044 1.00 . A A . 87 ARG HH22 1 1
6 9978 1 1 87 ARG N N -10.091 9.620 -6.950 1.00 . A A . 87 ARG N 1 1
6 9979 1 1 87 ARG NE N -6.721 6.820 -10.202 1.00 . A A . 87 ARG NE 1 1
6 9980 1 1 87 ARG NH1 N -4.585 6.310 -10.739 1.00 . A A . 87 ARG NH1 1 1
6 9981 1 1 87 ARG NH2 N -6.158 6.431 -12.358 1.00 . A A . 87 ARG NH2 1 1
6 9982 1 1 87 ARG O O -8.941 7.522 -5.537 1.00 . A A . 87 ARG O 1 1
6 9983 1 1 88 VAL C C -9.011 3.775 -6.398 1.00 . A A . 88 VAL C 1 1
6 9984 1 1 88 VAL CA C -9.711 4.945 -5.704 1.00 . A A . 88 VAL CA 1 1
6 9985 1 1 88 VAL CB C -11.065 4.509 -5.152 1.00 . A A . 88 VAL CB 1 1
6 9986 1 1 88 VAL CG1 C -11.609 5.593 -4.222 1.00 . A A . 88 VAL CG1 1 1
6 9987 1 1 88 VAL CG2 C -12.042 4.296 -6.312 1.00 . A A . 88 VAL CG2 1 1
6 9988 1 1 88 VAL H H -10.566 5.790 -7.486 1.00 . A A . 88 VAL H 1 1
6 9989 1 1 88 VAL HA H -9.097 5.340 -4.910 1.00 . A A . 88 VAL HA 1 1
6 9990 1 1 88 VAL HB H -10.949 3.588 -4.603 1.00 . A A . 88 VAL HB 1 1
6 9991 1 1 88 VAL HG11 H -12.291 6.228 -4.768 1.00 . A A . 88 VAL HG11 1 1
6 9992 1 1 88 VAL HG12 H -10.791 6.187 -3.842 1.00 . A A . 88 VAL HG12 1 1
6 9993 1 1 88 VAL HG13 H -12.131 5.132 -3.397 1.00 . A A . 88 VAL HG13 1 1
6 9994 1 1 88 VAL HG21 H -12.969 3.894 -5.932 1.00 . A A . 88 VAL HG21 1 1
6 9995 1 1 88 VAL HG22 H -11.613 3.604 -7.021 1.00 . A A . 88 VAL HG22 1 1
6 9996 1 1 88 VAL HG23 H -12.233 5.240 -6.800 1.00 . A A . 88 VAL HG23 1 1
6 9997 1 1 88 VAL N N -10.031 6.008 -6.695 1.00 . A A . 88 VAL N 1 1
6 9998 1 1 88 VAL O O -9.507 3.229 -7.364 1.00 . A A . 88 VAL O 1 1
6 9999 1 1 89 MET C C -6.736 1.217 -5.500 1.00 . A A . 89 MET C 1 1
6 10000 1 1 89 MET CA C -7.135 2.253 -6.555 1.00 . A A . 89 MET CA 1 1
6 10001 1 1 89 MET CB C -5.892 2.883 -7.185 1.00 . A A . 89 MET CB 1 1
6 10002 1 1 89 MET CE C -4.027 3.615 -10.369 1.00 . A A . 89 MET CE 1 1
6 10003 1 1 89 MET CG C -5.807 2.481 -8.658 1.00 . A A . 89 MET CG 1 1
6 10004 1 1 89 MET H H -7.478 3.842 -5.139 1.00 . A A . 89 MET H 1 1
6 10005 1 1 89 MET HA H -7.743 1.796 -7.320 1.00 . A A . 89 MET HA 1 1
6 10006 1 1 89 MET HB2 H -5.955 3.958 -7.106 1.00 . A A . 89 MET HB2 1 1
6 10007 1 1 89 MET HB3 H -5.011 2.535 -6.667 1.00 . A A . 89 MET HB3 1 1
6 10008 1 1 89 MET HE1 H -3.312 4.367 -10.067 1.00 . A A . 89 MET HE1 1 1
6 10009 1 1 89 MET HE2 H -5.010 4.058 -10.455 1.00 . A A . 89 MET HE2 1 1
6 10010 1 1 89 MET HE3 H -3.734 3.207 -11.322 1.00 . A A . 89 MET HE3 1 1
6 10011 1 1 89 MET HG2 H -6.323 1.545 -8.806 1.00 . A A . 89 MET HG2 1 1
6 10012 1 1 89 MET HG3 H -6.266 3.247 -9.267 1.00 . A A . 89 MET HG3 1 1
6 10013 1 1 89 MET N N -7.863 3.387 -5.917 1.00 . A A . 89 MET N 1 1
6 10014 1 1 89 MET O O -5.968 1.496 -4.601 1.00 . A A . 89 MET O 1 1
6 10015 1 1 89 MET SD S -4.070 2.294 -9.132 1.00 . A A . 89 MET SD 1 1
6 10016 1 1 90 VAL C C -6.135 -2.160 -5.299 1.00 . A A . 90 VAL C 1 1
6 10017 1 1 90 VAL CA C -6.898 -1.027 -4.610 1.00 . A A . 90 VAL CA 1 1
6 10018 1 1 90 VAL CB C -8.236 -1.526 -4.073 1.00 . A A . 90 VAL CB 1 1
6 10019 1 1 90 VAL CG1 C -7.997 -2.702 -3.123 1.00 . A A . 90 VAL CG1 1 1
6 10020 1 1 90 VAL CG2 C -8.936 -0.393 -3.321 1.00 . A A . 90 VAL CG2 1 1
6 10021 1 1 90 VAL H H -7.867 -0.182 -6.338 1.00 . A A . 90 VAL H 1 1
6 10022 1 1 90 VAL HA H -6.310 -0.607 -3.809 1.00 . A A . 90 VAL HA 1 1
6 10023 1 1 90 VAL HB H -8.853 -1.849 -4.897 1.00 . A A . 90 VAL HB 1 1
6 10024 1 1 90 VAL HG11 H -7.632 -3.549 -3.685 1.00 . A A . 90 VAL HG11 1 1
6 10025 1 1 90 VAL HG12 H -8.925 -2.965 -2.637 1.00 . A A . 90 VAL HG12 1 1
6 10026 1 1 90 VAL HG13 H -7.267 -2.420 -2.378 1.00 . A A . 90 VAL HG13 1 1
6 10027 1 1 90 VAL HG21 H -9.418 -0.789 -2.440 1.00 . A A . 90 VAL HG21 1 1
6 10028 1 1 90 VAL HG22 H -9.674 0.063 -3.962 1.00 . A A . 90 VAL HG22 1 1
6 10029 1 1 90 VAL HG23 H -8.207 0.349 -3.028 1.00 . A A . 90 VAL HG23 1 1
6 10030 1 1 90 VAL N N -7.251 0.025 -5.605 1.00 . A A . 90 VAL N 1 1
6 10031 1 1 90 VAL O O -6.647 -2.816 -6.185 1.00 . A A . 90 VAL O 1 1
6 10032 1 1 91 VAL C C -3.481 -4.374 -4.486 1.00 . A A . 91 VAL C 1 1
6 10033 1 1 91 VAL CA C -4.123 -3.482 -5.544 1.00 . A A . 91 VAL CA 1 1
6 10034 1 1 91 VAL CB C -3.054 -2.781 -6.390 1.00 . A A . 91 VAL CB 1 1
6 10035 1 1 91 VAL CG1 C -2.544 -1.532 -5.665 1.00 . A A . 91 VAL CG1 1 1
6 10036 1 1 91 VAL CG2 C -1.880 -3.733 -6.640 1.00 . A A . 91 VAL CG2 1 1
6 10037 1 1 91 VAL H H -4.518 -1.853 -4.189 1.00 . A A . 91 VAL H 1 1
6 10038 1 1 91 VAL HA H -4.760 -4.072 -6.185 1.00 . A A . 91 VAL HA 1 1
6 10039 1 1 91 VAL HB H -3.486 -2.498 -7.334 1.00 . A A . 91 VAL HB 1 1
6 10040 1 1 91 VAL HG11 H -1.505 -1.373 -5.909 1.00 . A A . 91 VAL HG11 1 1
6 10041 1 1 91 VAL HG12 H -2.647 -1.667 -4.598 1.00 . A A . 91 VAL HG12 1 1
6 10042 1 1 91 VAL HG13 H -3.122 -0.675 -5.976 1.00 . A A . 91 VAL HG13 1 1
6 10043 1 1 91 VAL HG21 H -1.123 -3.229 -7.222 1.00 . A A . 91 VAL HG21 1 1
6 10044 1 1 91 VAL HG22 H -2.229 -4.600 -7.180 1.00 . A A . 91 VAL HG22 1 1
6 10045 1 1 91 VAL HG23 H -1.459 -4.044 -5.695 1.00 . A A . 91 VAL HG23 1 1
6 10046 1 1 91 VAL N N -4.915 -2.393 -4.904 1.00 . A A . 91 VAL N 1 1
6 10047 1 1 91 VAL O O -3.230 -3.963 -3.369 1.00 . A A . 91 VAL O 1 1
6 10048 1 1 92 LYS C C -1.106 -6.181 -3.678 1.00 . A A . 92 LYS C 1 1
6 10049 1 1 92 LYS CA C -2.581 -6.539 -3.878 1.00 . A A . 92 LYS CA 1 1
6 10050 1 1 92 LYS CB C -2.717 -7.915 -4.533 1.00 . A A . 92 LYS CB 1 1
6 10051 1 1 92 LYS CD C -1.720 -9.453 -6.231 1.00 . A A . 92 LYS CD 1 1
6 10052 1 1 92 LYS CE C -1.682 -9.461 -7.760 1.00 . A A . 92 LYS CE 1 1
6 10053 1 1 92 LYS CG C -1.767 -8.009 -5.728 1.00 . A A . 92 LYS CG 1 1
6 10054 1 1 92 LYS H H -3.425 -5.887 -5.754 1.00 . A A . 92 LYS H 1 1
6 10055 1 1 92 LYS HA H -3.106 -6.525 -2.936 1.00 . A A . 92 LYS HA 1 1
6 10056 1 1 92 LYS HB2 H -2.473 -8.682 -3.814 1.00 . A A . 92 LYS HB2 1 1
6 10057 1 1 92 LYS HB3 H -3.734 -8.052 -4.873 1.00 . A A . 92 LYS HB3 1 1
6 10058 1 1 92 LYS HD2 H -0.836 -9.940 -5.846 1.00 . A A . 92 LYS HD2 1 1
6 10059 1 1 92 LYS HD3 H -2.598 -9.981 -5.892 1.00 . A A . 92 LYS HD3 1 1
6 10060 1 1 92 LYS HE2 H -1.909 -10.449 -8.136 1.00 . A A . 92 LYS HE2 1 1
6 10061 1 1 92 LYS HE3 H -2.375 -8.738 -8.159 1.00 . A A . 92 LYS HE3 1 1
6 10062 1 1 92 LYS HG2 H -2.118 -7.362 -6.519 1.00 . A A . 92 LYS HG2 1 1
6 10063 1 1 92 LYS HG3 H -0.777 -7.703 -5.424 1.00 . A A . 92 LYS HG3 1 1
6 10064 1 1 92 LYS HZ1 H -0.118 -9.262 -9.119 1.00 . A A . 92 LYS HZ1 1 1
6 10065 1 1 92 LYS HZ2 H 0.380 -9.639 -7.542 1.00 . A A . 92 LYS HZ2 1 1
6 10066 1 1 92 LYS HZ3 H -0.145 -8.066 -7.913 1.00 . A A . 92 LYS HZ3 1 1
6 10067 1 1 92 LYS N N -3.213 -5.594 -4.842 1.00 . A A . 92 LYS N 1 1
6 10068 1 1 92 LYS NZ N -0.286 -9.078 -8.109 1.00 . A A . 92 LYS NZ 1 1
6 10069 1 1 92 LYS O O -0.491 -5.551 -4.516 1.00 . A A . 92 LYS O 1 1
6 10070 1 1 93 SER C C 1.724 -7.548 -2.264 1.00 . A A . 93 SER C 1 1
6 10071 1 1 93 SER CA C 0.900 -6.259 -2.321 1.00 . A A . 93 SER CA 1 1
6 10072 1 1 93 SER CB C 0.913 -5.552 -0.967 1.00 . A A . 93 SER CB 1 1
6 10073 1 1 93 SER H H -1.049 -7.084 -1.912 1.00 . A A . 93 SER H 1 1
6 10074 1 1 93 SER HA H 1.280 -5.600 -3.085 1.00 . A A . 93 SER HA 1 1
6 10075 1 1 93 SER HB2 H -0.068 -5.162 -0.751 1.00 . A A . 93 SER HB2 1 1
6 10076 1 1 93 SER HB3 H 1.194 -6.257 -0.196 1.00 . A A . 93 SER HB3 1 1
6 10077 1 1 93 SER HG H 2.692 -4.812 -0.705 1.00 . A A . 93 SER HG 1 1
6 10078 1 1 93 SER N N -0.535 -6.577 -2.574 1.00 . A A . 93 SER N 1 1
6 10079 1 1 93 SER O O 1.594 -8.339 -1.351 1.00 . A A . 93 SER O 1 1
6 10080 1 1 93 SER OG O 1.845 -4.480 -1.007 1.00 . A A . 93 SER OG 1 1
6 10081 1 1 94 GLN C C 4.635 -8.829 -2.354 1.00 . A A . 94 GLN C 1 1
6 10082 1 1 94 GLN CA C 3.397 -9.010 -3.236 1.00 . A A . 94 GLN CA 1 1
6 10083 1 1 94 GLN CB C 3.804 -9.214 -4.695 1.00 . A A . 94 GLN CB 1 1
6 10084 1 1 94 GLN CD C 3.500 -7.200 -6.150 1.00 . A A . 94 GLN CD 1 1
6 10085 1 1 94 GLN CG C 4.468 -7.940 -5.224 1.00 . A A . 94 GLN CG 1 1
6 10086 1 1 94 GLN H H 2.657 -7.120 -3.965 1.00 . A A . 94 GLN H 1 1
6 10087 1 1 94 GLN HA H 2.813 -9.852 -2.897 1.00 . A A . 94 GLN HA 1 1
6 10088 1 1 94 GLN HB2 H 4.500 -10.037 -4.762 1.00 . A A . 94 GLN HB2 1 1
6 10089 1 1 94 GLN HB3 H 2.928 -9.433 -5.287 1.00 . A A . 94 GLN HB3 1 1
6 10090 1 1 94 GLN HE21 H 3.272 -8.740 -7.383 1.00 . A A . 94 GLN HE21 1 1
6 10091 1 1 94 GLN HE22 H 2.394 -7.346 -7.792 1.00 . A A . 94 GLN HE22 1 1
6 10092 1 1 94 GLN HG2 H 4.733 -7.301 -4.395 1.00 . A A . 94 GLN HG2 1 1
6 10093 1 1 94 GLN HG3 H 5.359 -8.202 -5.776 1.00 . A A . 94 GLN HG3 1 1
6 10094 1 1 94 GLN N N 2.569 -7.769 -3.234 1.00 . A A . 94 GLN N 1 1
6 10095 1 1 94 GLN NE2 N 3.016 -7.813 -7.195 1.00 . A A . 94 GLN NE2 1 1
6 10096 1 1 94 GLN O O 5.245 -7.778 -2.331 1.00 . A A . 94 GLN O 1 1
6 10097 1 1 94 GLN OE1 O 3.181 -6.051 -5.919 1.00 . A A . 94 GLN OE1 1 1
6 10098 1 1 95 GLU C C 7.288 -10.738 -1.189 1.00 . A A . 95 GLU C 1 1
6 10099 1 1 95 GLU CA C 6.216 -9.736 -0.752 1.00 . A A . 95 GLU CA 1 1
6 10100 1 1 95 GLU CB C 5.714 -10.066 0.654 1.00 . A A . 95 GLU CB 1 1
6 10101 1 1 95 GLU CD C 5.362 -8.595 2.644 1.00 . A A . 95 GLU CD 1 1
6 10102 1 1 95 GLU CG C 4.923 -8.878 1.206 1.00 . A A . 95 GLU CG 1 1
6 10103 1 1 95 GLU H H 4.511 -10.689 -1.665 1.00 . A A . 95 GLU H 1 1
6 10104 1 1 95 GLU HA H 6.607 -8.731 -0.777 1.00 . A A . 95 GLU HA 1 1
6 10105 1 1 95 GLU HB2 H 5.075 -10.936 0.612 1.00 . A A . 95 GLU HB2 1 1
6 10106 1 1 95 GLU HB3 H 6.555 -10.267 1.299 1.00 . A A . 95 GLU HB3 1 1
6 10107 1 1 95 GLU HG2 H 5.109 -8.007 0.595 1.00 . A A . 95 GLU HG2 1 1
6 10108 1 1 95 GLU HG3 H 3.869 -9.109 1.194 1.00 . A A . 95 GLU HG3 1 1
6 10109 1 1 95 GLU N N 5.015 -9.849 -1.630 1.00 . A A . 95 GLU N 1 1
6 10110 1 1 95 GLU O O 6.981 -11.777 -1.740 1.00 . A A . 95 GLU O 1 1
6 10111 1 1 95 GLU OE1 O 4.869 -9.266 3.536 1.00 . A A . 95 GLU OE1 1 1
6 10112 1 1 95 GLU OE2 O 6.182 -7.711 2.829 1.00 . A A . 95 GLU OE2 1 1
6 10113 1 1 96 PRO C C 9.772 -12.425 -0.300 1.00 . A A . 96 PRO C 1 1
6 10114 1 1 96 PRO CA C 9.654 -11.261 -1.288 1.00 . A A . 96 PRO CA 1 1
6 10115 1 1 96 PRO CB C 10.861 -10.336 -1.176 1.00 . A A . 96 PRO CB 1 1
6 10116 1 1 96 PRO CD C 8.951 -9.153 -0.264 1.00 . A A . 96 PRO CD 1 1
6 10117 1 1 96 PRO CG C 10.454 -9.271 -0.207 1.00 . A A . 96 PRO CG 1 1
6 10118 1 1 96 PRO HA H 9.554 -11.622 -2.299 1.00 . A A . 96 PRO HA 1 1
6 10119 1 1 96 PRO HB2 H 11.716 -10.884 -0.800 1.00 . A A . 96 PRO HB2 1 1
6 10120 1 1 96 PRO HB3 H 11.087 -9.897 -2.134 1.00 . A A . 96 PRO HB3 1 1
6 10121 1 1 96 PRO HD2 H 8.540 -9.089 0.735 1.00 . A A . 96 PRO HD2 1 1
6 10122 1 1 96 PRO HD3 H 8.660 -8.296 -0.850 1.00 . A A . 96 PRO HD3 1 1
6 10123 1 1 96 PRO HG2 H 10.765 -9.546 0.791 1.00 . A A . 96 PRO HG2 1 1
6 10124 1 1 96 PRO HG3 H 10.901 -8.329 -0.485 1.00 . A A . 96 PRO HG3 1 1
6 10125 1 1 96 PRO N N 8.515 -10.388 -0.922 1.00 . A A . 96 PRO N 1 1
6 10126 1 1 96 PRO O O 8.898 -12.655 0.511 1.00 . A A . 96 PRO O 1 1
6 10127 1 1 97 PHE C C 11.290 -13.793 1.996 1.00 . A A . 97 PHE C 1 1
6 10128 1 1 97 PHE CA C 11.026 -14.305 0.576 1.00 . A A . 97 PHE CA 1 1
6 10129 1 1 97 PHE CB C 12.241 -15.068 0.048 1.00 . A A . 97 PHE CB 1 1
6 10130 1 1 97 PHE CD1 C 10.932 -15.950 -1.916 1.00 . A A . 97 PHE CD1 1 1
6 10131 1 1 97 PHE CD2 C 13.077 -14.894 -2.325 1.00 . A A . 97 PHE CD2 1 1
6 10132 1 1 97 PHE CE1 C 10.781 -16.175 -3.290 1.00 . A A . 97 PHE CE1 1 1
6 10133 1 1 97 PHE CE2 C 12.926 -15.118 -3.698 1.00 . A A . 97 PHE CE2 1 1
6 10134 1 1 97 PHE CG C 12.079 -15.310 -1.433 1.00 . A A . 97 PHE CG 1 1
6 10135 1 1 97 PHE CZ C 11.777 -15.758 -4.181 1.00 . A A . 97 PHE CZ 1 1
6 10136 1 1 97 PHE H H 11.544 -12.954 -1.023 1.00 . A A . 97 PHE H 1 1
6 10137 1 1 97 PHE HA H 10.156 -14.942 0.560 1.00 . A A . 97 PHE HA 1 1
6 10138 1 1 97 PHE HB2 H 13.135 -14.487 0.223 1.00 . A A . 97 PHE HB2 1 1
6 10139 1 1 97 PHE HB3 H 12.322 -16.016 0.559 1.00 . A A . 97 PHE HB3 1 1
6 10140 1 1 97 PHE HD1 H 10.163 -16.270 -1.229 1.00 . A A . 97 PHE HD1 1 1
6 10141 1 1 97 PHE HD2 H 13.962 -14.400 -1.953 1.00 . A A . 97 PHE HD2 1 1
6 10142 1 1 97 PHE HE1 H 9.895 -16.668 -3.663 1.00 . A A . 97 PHE HE1 1 1
6 10143 1 1 97 PHE HE2 H 13.694 -14.797 -4.386 1.00 . A A . 97 PHE HE2 1 1
6 10144 1 1 97 PHE HZ H 11.661 -15.932 -5.240 1.00 . A A . 97 PHE HZ 1 1
6 10145 1 1 97 PHE N N 10.849 -13.158 -0.361 1.00 . A A . 97 PHE N 1 1
6 10146 1 1 97 PHE O O 11.206 -12.612 2.264 1.00 . A A . 97 PHE O 1 1
6 10147 1 1 98 LEU C C 13.270 -14.701 4.743 1.00 . A A . 98 LEU C 1 1
6 10148 1 1 98 LEU CA C 11.878 -14.238 4.305 1.00 . A A . 98 LEU CA 1 1
6 10149 1 1 98 LEU CB C 10.798 -14.919 5.144 1.00 . A A . 98 LEU CB 1 1
6 10150 1 1 98 LEU CD1 C 8.706 -13.590 4.825 1.00 . A A . 98 LEU CD1 1 1
6 10151 1 1 98 LEU CD2 C 9.360 -14.364 7.108 1.00 . A A . 98 LEU CD2 1 1
6 10152 1 1 98 LEU CG C 9.885 -13.860 5.762 1.00 . A A . 98 LEU CG 1 1
6 10153 1 1 98 LEU H H 11.673 -15.622 2.668 1.00 . A A . 98 LEU H 1 1
6 10154 1 1 98 LEU HA H 11.793 -13.167 4.391 1.00 . A A . 98 LEU HA 1 1
6 10155 1 1 98 LEU HB2 H 10.214 -15.576 4.515 1.00 . A A . 98 LEU HB2 1 1
6 10156 1 1 98 LEU HB3 H 11.262 -15.494 5.932 1.00 . A A . 98 LEU HB3 1 1
6 10157 1 1 98 LEU HD11 H 8.043 -12.868 5.280 1.00 . A A . 98 LEU HD11 1 1
6 10158 1 1 98 LEU HD12 H 8.169 -14.510 4.648 1.00 . A A . 98 LEU HD12 1 1
6 10159 1 1 98 LEU HD13 H 9.073 -13.200 3.887 1.00 . A A . 98 LEU HD13 1 1
6 10160 1 1 98 LEU HD21 H 8.706 -13.620 7.542 1.00 . A A . 98 LEU HD21 1 1
6 10161 1 1 98 LEU HD22 H 10.190 -14.545 7.774 1.00 . A A . 98 LEU HD22 1 1
6 10162 1 1 98 LEU HD23 H 8.811 -15.282 6.958 1.00 . A A . 98 LEU HD23 1 1
6 10163 1 1 98 LEU HG H 10.443 -12.946 5.910 1.00 . A A . 98 LEU HG 1 1
6 10164 1 1 98 LEU N N 11.610 -14.674 2.904 1.00 . A A . 98 LEU N 1 1
6 10165 1 1 98 LEU O O 13.417 -15.673 5.457 1.00 . A A . 98 LEU O 1 1
6 10166 1 1 99 ALA C C 16.622 -13.215 4.642 1.00 . A A . 99 ALA C 1 1
6 10167 1 1 99 ALA CA C 15.677 -14.418 4.705 1.00 . A A . 99 ALA CA 1 1
6 10168 1 1 99 ALA CB C 16.082 -15.473 3.676 1.00 . A A . 99 ALA CB 1 1
6 10169 1 1 99 ALA H H 14.156 -13.235 3.738 1.00 . A A . 99 ALA H 1 1
6 10170 1 1 99 ALA HA H 15.679 -14.848 5.694 1.00 . A A . 99 ALA HA 1 1
6 10171 1 1 99 ALA HB1 H 17.148 -15.416 3.502 1.00 . A A . 99 ALA HB1 1 1
6 10172 1 1 99 ALA HB2 H 15.557 -15.294 2.750 1.00 . A A . 99 ALA HB2 1 1
6 10173 1 1 99 ALA HB3 H 15.832 -16.455 4.049 1.00 . A A . 99 ALA HB3 1 1
6 10174 1 1 99 ALA N N 14.295 -14.015 4.316 1.00 . A A . 99 ALA N 1 1
6 10175 1 1 99 ALA O O 17.311 -12.905 5.592 1.00 . A A . 99 ALA O 1 1
6 10176 1 1 100 ASN C C 17.019 -10.179 4.220 1.00 . A A . 100 ASN C 1 1
6 10177 1 1 100 ASN CA C 17.566 -11.356 3.404 1.00 . A A . 100 ASN CA 1 1
6 10178 1 1 100 ASN CB C 17.582 -11.023 1.910 1.00 . A A . 100 ASN CB 1 1
6 10179 1 1 100 ASN CG C 16.296 -10.285 1.528 1.00 . A A . 100 ASN CG 1 1
6 10180 1 1 100 ASN H H 16.100 -12.803 2.771 1.00 . A A . 100 ASN H 1 1
6 10181 1 1 100 ASN HA H 18.562 -11.610 3.734 1.00 . A A . 100 ASN HA 1 1
6 10182 1 1 100 ASN HB2 H 18.434 -10.397 1.691 1.00 . A A . 100 ASN HB2 1 1
6 10183 1 1 100 ASN HB3 H 17.651 -11.938 1.340 1.00 . A A . 100 ASN HB3 1 1
6 10184 1 1 100 ASN HD21 H 15.362 -11.928 0.921 1.00 . A A . 100 ASN HD21 1 1
6 10185 1 1 100 ASN HD22 H 14.463 -10.494 0.794 1.00 . A A . 100 ASN HD22 1 1
6 10186 1 1 100 ASN N N 16.662 -12.535 3.527 1.00 . A A . 100 ASN N 1 1
6 10187 1 1 100 ASN ND2 N 15.290 -10.959 1.040 1.00 . A A . 100 ASN ND2 1 1
6 10188 1 1 100 ASN O O 16.148 -10.340 5.053 1.00 . A A . 100 ASN O 1 1
6 10189 1 1 100 ASN OD1 O 16.207 -9.082 1.673 1.00 . A A . 100 ASN OD1 1 1
6 10190 1 1 101 ALA C C 16.556 -6.722 3.790 1.00 . A A . 101 ALA C 1 1
6 10191 1 1 101 ALA CA C 17.034 -7.814 4.752 1.00 . A A . 101 ALA CA 1 1
6 10192 1 1 101 ALA CB C 18.244 -7.331 5.552 1.00 . A A . 101 ALA CB 1 1
6 10193 1 1 101 ALA H H 18.228 -8.889 3.315 1.00 . A A . 101 ALA H 1 1
6 10194 1 1 101 ALA HA H 16.240 -8.100 5.423 1.00 . A A . 101 ALA HA 1 1
6 10195 1 1 101 ALA HB1 H 17.932 -7.063 6.550 1.00 . A A . 101 ALA HB1 1 1
6 10196 1 1 101 ALA HB2 H 18.675 -6.468 5.065 1.00 . A A . 101 ALA HB2 1 1
6 10197 1 1 101 ALA HB3 H 18.980 -8.120 5.603 1.00 . A A . 101 ALA HB3 1 1
6 10198 1 1 101 ALA N N 17.525 -8.997 3.989 1.00 . A A . 101 ALA N 1 1
6 10199 1 1 101 ALA O O 17.172 -5.669 3.768 1.00 . A A . 101 ALA O 1 1
6 10200 1 1 101 ALA OXT O 15.584 -6.959 3.093 1.00 . A A . 101 ALA OXT 1 1
7 10201 1 1 1 MET C C -6.237 -12.802 4.274 1.00 . A A . 1 MET C 1 1
7 10202 1 1 1 MET CA C -7.721 -13.024 4.577 1.00 . A A . 1 MET CA 1 1
7 10203 1 1 1 MET CB C -8.365 -13.902 3.505 1.00 . A A . 1 MET CB 1 1
7 10204 1 1 1 MET CE C -10.905 -16.942 3.754 1.00 . A A . 1 MET CE 1 1
7 10205 1 1 1 MET CG C -8.848 -15.210 4.136 1.00 . A A . 1 MET CG 1 1
7 10206 1 1 1 MET H1 H -8.650 -11.490 3.518 1.00 . A A . 1 MET H1 1 1
7 10207 1 1 1 MET H2 H -7.879 -10.980 4.944 1.00 . A A . 1 MET H2 1 1
7 10208 1 1 1 MET H3 H -9.357 -11.814 5.025 1.00 . A A . 1 MET H3 1 1
7 10209 1 1 1 MET HA H -7.844 -13.478 5.548 1.00 . A A . 1 MET HA 1 1
7 10210 1 1 1 MET HB2 H -9.205 -13.380 3.069 1.00 . A A . 1 MET HB2 1 1
7 10211 1 1 1 MET HB3 H -7.640 -14.123 2.736 1.00 . A A . 1 MET HB3 1 1
7 10212 1 1 1 MET HE1 H -11.371 -16.993 2.783 1.00 . A A . 1 MET HE1 1 1
7 10213 1 1 1 MET HE2 H -11.544 -17.421 4.484 1.00 . A A . 1 MET HE2 1 1
7 10214 1 1 1 MET HE3 H -9.948 -17.446 3.719 1.00 . A A . 1 MET HE3 1 1
7 10215 1 1 1 MET HG2 H -8.515 -16.044 3.536 1.00 . A A . 1 MET HG2 1 1
7 10216 1 1 1 MET HG3 H -8.443 -15.299 5.133 1.00 . A A . 1 MET HG3 1 1
7 10217 1 1 1 MET N N -8.458 -11.729 4.511 1.00 . A A . 1 MET N 1 1
7 10218 1 1 1 MET O O -5.403 -13.642 4.552 1.00 . A A . 1 MET O 1 1
7 10219 1 1 1 MET SD S -10.656 -15.210 4.217 1.00 . A A . 1 MET SD 1 1
7 10220 1 1 2 ARG C C -4.184 -9.896 3.509 1.00 . A A . 2 ARG C 1 1
7 10221 1 1 2 ARG CA C -4.470 -11.397 3.385 1.00 . A A . 2 ARG CA 1 1
7 10222 1 1 2 ARG CB C -4.284 -11.869 1.943 1.00 . A A . 2 ARG CB 1 1
7 10223 1 1 2 ARG CD C -3.732 -14.181 1.163 1.00 . A A . 2 ARG CD 1 1
7 10224 1 1 2 ARG CG C -3.198 -12.948 1.896 1.00 . A A . 2 ARG CG 1 1
7 10225 1 1 2 ARG CZ C -4.389 -16.370 1.966 1.00 . A A . 2 ARG CZ 1 1
7 10226 1 1 2 ARG H H -6.591 -11.010 3.492 1.00 . A A . 2 ARG H 1 1
7 10227 1 1 2 ARG HA H -3.823 -11.957 4.042 1.00 . A A . 2 ARG HA 1 1
7 10228 1 1 2 ARG HB2 H -5.214 -12.278 1.575 1.00 . A A . 2 ARG HB2 1 1
7 10229 1 1 2 ARG HB3 H -3.987 -11.036 1.324 1.00 . A A . 2 ARG HB3 1 1
7 10230 1 1 2 ARG HD2 H -4.739 -14.002 0.812 1.00 . A A . 2 ARG HD2 1 1
7 10231 1 1 2 ARG HD3 H -3.085 -14.439 0.340 1.00 . A A . 2 ARG HD3 1 1
7 10232 1 1 2 ARG HE H -3.214 -15.156 3.013 1.00 . A A . 2 ARG HE 1 1
7 10233 1 1 2 ARG HG2 H -2.332 -12.566 1.377 1.00 . A A . 2 ARG HG2 1 1
7 10234 1 1 2 ARG HG3 H -2.922 -13.223 2.903 1.00 . A A . 2 ARG HG3 1 1
7 10235 1 1 2 ARG HH11 H -4.669 -15.998 0.019 1.00 . A A . 2 ARG HH11 1 1
7 10236 1 1 2 ARG HH12 H -5.348 -17.480 0.605 1.00 . A A . 2 ARG HH12 1 1
7 10237 1 1 2 ARG HH21 H -4.263 -16.998 3.863 1.00 . A A . 2 ARG HH21 1 1
7 10238 1 1 2 ARG HH22 H -5.118 -18.046 2.781 1.00 . A A . 2 ARG HH22 1 1
7 10239 1 1 2 ARG N N -5.901 -11.675 3.705 1.00 . A A . 2 ARG N 1 1
7 10240 1 1 2 ARG NE N -3.722 -15.268 2.181 1.00 . A A . 2 ARG NE 1 1
7 10241 1 1 2 ARG NH1 N -4.837 -16.637 0.770 1.00 . A A . 2 ARG NH1 1 1
7 10242 1 1 2 ARG NH2 N -4.606 -17.203 2.946 1.00 . A A . 2 ARG NH2 1 1
7 10243 1 1 2 ARG O O -5.022 -9.131 3.940 1.00 . A A . 2 ARG O 1 1
7 10244 1 1 3 ARG C C -2.956 -7.290 1.934 1.00 . A A . 3 ARG C 1 1
7 10245 1 1 3 ARG CA C -2.669 -8.018 3.253 1.00 . A A . 3 ARG CA 1 1
7 10246 1 1 3 ARG CB C -1.171 -7.982 3.560 1.00 . A A . 3 ARG CB 1 1
7 10247 1 1 3 ARG CD C -0.850 -9.690 5.353 1.00 . A A . 3 ARG CD 1 1
7 10248 1 1 3 ARG CG C -0.950 -8.193 5.059 1.00 . A A . 3 ARG CG 1 1
7 10249 1 1 3 ARG CZ C -1.631 -11.052 7.197 1.00 . A A . 3 ARG CZ 1 1
7 10250 1 1 3 ARG H H -2.338 -10.102 2.803 1.00 . A A . 3 ARG H 1 1
7 10251 1 1 3 ARG HA H -3.215 -7.568 4.062 1.00 . A A . 3 ARG HA 1 1
7 10252 1 1 3 ARG HB2 H -0.673 -8.766 3.008 1.00 . A A . 3 ARG HB2 1 1
7 10253 1 1 3 ARG HB3 H -0.767 -7.024 3.270 1.00 . A A . 3 ARG HB3 1 1
7 10254 1 1 3 ARG HD2 H -1.291 -10.262 4.548 1.00 . A A . 3 ARG HD2 1 1
7 10255 1 1 3 ARG HD3 H 0.179 -9.978 5.500 1.00 . A A . 3 ARG HD3 1 1
7 10256 1 1 3 ARG HE H -2.118 -9.137 7.003 1.00 . A A . 3 ARG HE 1 1
7 10257 1 1 3 ARG HG2 H -0.035 -7.703 5.359 1.00 . A A . 3 ARG HG2 1 1
7 10258 1 1 3 ARG HG3 H -1.780 -7.774 5.607 1.00 . A A . 3 ARG HG3 1 1
7 10259 1 1 3 ARG HH11 H 0.166 -11.591 6.496 1.00 . A A . 3 ARG HH11 1 1
7 10260 1 1 3 ARG HH12 H -0.627 -12.756 7.502 1.00 . A A . 3 ARG HH12 1 1
7 10261 1 1 3 ARG HH21 H -3.430 -10.785 8.034 1.00 . A A . 3 ARG HH21 1 1
7 10262 1 1 3 ARG HH22 H -2.663 -12.301 8.372 1.00 . A A . 3 ARG HH22 1 1
7 10263 1 1 3 ARG N N -3.004 -9.469 3.143 1.00 . A A . 3 ARG N 1 1
7 10264 1 1 3 ARG NE N -1.620 -9.885 6.613 1.00 . A A . 3 ARG NE 1 1
7 10265 1 1 3 ARG NH1 N -0.618 -11.863 7.054 1.00 . A A . 3 ARG NH1 1 1
7 10266 1 1 3 ARG NH2 N -2.655 -11.407 7.925 1.00 . A A . 3 ARG NH2 1 1
7 10267 1 1 3 ARG O O -2.682 -7.796 0.866 1.00 . A A . 3 ARG O 1 1
7 10268 1 1 4 TYR C C -3.172 -3.942 0.846 1.00 . A A . 4 TYR C 1 1
7 10269 1 1 4 TYR CA C -3.784 -5.341 0.753 1.00 . A A . 4 TYR CA 1 1
7 10270 1 1 4 TYR CB C -5.304 -5.246 0.679 1.00 . A A . 4 TYR CB 1 1
7 10271 1 1 4 TYR CD1 C -5.973 -7.437 1.735 1.00 . A A . 4 TYR CD1 1 1
7 10272 1 1 4 TYR CD2 C -6.385 -7.109 -0.631 1.00 . A A . 4 TYR CD2 1 1
7 10273 1 1 4 TYR CE1 C -6.527 -8.720 1.655 1.00 . A A . 4 TYR CE1 1 1
7 10274 1 1 4 TYR CE2 C -6.940 -8.392 -0.712 1.00 . A A . 4 TYR CE2 1 1
7 10275 1 1 4 TYR CG C -5.901 -6.631 0.593 1.00 . A A . 4 TYR CG 1 1
7 10276 1 1 4 TYR CZ C -7.011 -9.197 0.431 1.00 . A A . 4 TYR CZ 1 1
7 10277 1 1 4 TYR H H -3.707 -5.694 2.868 1.00 . A A . 4 TYR H 1 1
7 10278 1 1 4 TYR HA H -3.401 -5.867 -0.106 1.00 . A A . 4 TYR HA 1 1
7 10279 1 1 4 TYR HB2 H -5.673 -4.743 1.556 1.00 . A A . 4 TYR HB2 1 1
7 10280 1 1 4 TYR HB3 H -5.579 -4.685 -0.194 1.00 . A A . 4 TYR HB3 1 1
7 10281 1 1 4 TYR HD1 H -5.602 -7.070 2.678 1.00 . A A . 4 TYR HD1 1 1
7 10282 1 1 4 TYR HD2 H -6.330 -6.486 -1.512 1.00 . A A . 4 TYR HD2 1 1
7 10283 1 1 4 TYR HE1 H -6.581 -9.342 2.537 1.00 . A A . 4 TYR HE1 1 1
7 10284 1 1 4 TYR HE2 H -7.313 -8.759 -1.656 1.00 . A A . 4 TYR HE2 1 1
7 10285 1 1 4 TYR HH H -8.107 -10.498 -0.436 1.00 . A A . 4 TYR HH 1 1
7 10286 1 1 4 TYR N N -3.496 -6.097 2.000 1.00 . A A . 4 TYR N 1 1
7 10287 1 1 4 TYR O O -2.807 -3.483 1.909 1.00 . A A . 4 TYR O 1 1
7 10288 1 1 4 TYR OH O -7.557 -10.462 0.350 1.00 . A A . 4 TYR OH 1 1
7 10289 1 1 5 GLU C C -3.454 -0.895 -0.854 1.00 . A A . 5 GLU C 1 1
7 10290 1 1 5 GLU CA C -2.475 -1.891 -0.234 1.00 . A A . 5 GLU CA 1 1
7 10291 1 1 5 GLU CB C -1.203 -1.989 -1.078 1.00 . A A . 5 GLU CB 1 1
7 10292 1 1 5 GLU CD C 0.412 -3.786 -1.719 1.00 . A A . 5 GLU CD 1 1
7 10293 1 1 5 GLU CG C -0.331 -3.132 -0.553 1.00 . A A . 5 GLU CG 1 1
7 10294 1 1 5 GLU H H -3.368 -3.653 -1.101 1.00 . A A . 5 GLU H 1 1
7 10295 1 1 5 GLU HA H -2.228 -1.602 0.775 1.00 . A A . 5 GLU HA 1 1
7 10296 1 1 5 GLU HB2 H -1.469 -2.181 -2.108 1.00 . A A . 5 GLU HB2 1 1
7 10297 1 1 5 GLU HB3 H -0.656 -1.062 -1.012 1.00 . A A . 5 GLU HB3 1 1
7 10298 1 1 5 GLU HG2 H 0.383 -2.743 0.157 1.00 . A A . 5 GLU HG2 1 1
7 10299 1 1 5 GLU HG3 H -0.955 -3.869 -0.069 1.00 . A A . 5 GLU HG3 1 1
7 10300 1 1 5 GLU N N -3.062 -3.263 -0.258 1.00 . A A . 5 GLU N 1 1
7 10301 1 1 5 GLU O O -4.132 -1.198 -1.816 1.00 . A A . 5 GLU O 1 1
7 10302 1 1 5 GLU OE1 O 1.129 -3.080 -2.409 1.00 . A A . 5 GLU OE1 1 1
7 10303 1 1 5 GLU OE2 O 0.252 -4.981 -1.903 1.00 . A A . 5 GLU OE2 1 1
7 10304 1 1 6 VAL C C -3.742 2.456 -1.530 1.00 . A A . 6 VAL C 1 1
7 10305 1 1 6 VAL CA C -4.498 1.289 -0.890 1.00 . A A . 6 VAL CA 1 1
7 10306 1 1 6 VAL CB C -5.333 1.785 0.290 1.00 . A A . 6 VAL CB 1 1
7 10307 1 1 6 VAL CG1 C -6.621 2.425 -0.231 1.00 . A A . 6 VAL CG1 1 1
7 10308 1 1 6 VAL CG2 C -5.686 0.611 1.207 1.00 . A A . 6 VAL CG2 1 1
7 10309 1 1 6 VAL H H -2.995 0.526 0.472 1.00 . A A . 6 VAL H 1 1
7 10310 1 1 6 VAL HA H -5.138 0.816 -1.617 1.00 . A A . 6 VAL HA 1 1
7 10311 1 1 6 VAL HB H -4.768 2.520 0.842 1.00 . A A . 6 VAL HB 1 1
7 10312 1 1 6 VAL HG11 H -7.417 1.694 -0.216 1.00 . A A . 6 VAL HG11 1 1
7 10313 1 1 6 VAL HG12 H -6.468 2.769 -1.243 1.00 . A A . 6 VAL HG12 1 1
7 10314 1 1 6 VAL HG13 H -6.888 3.261 0.398 1.00 . A A . 6 VAL HG13 1 1
7 10315 1 1 6 VAL HG21 H -6.520 0.884 1.836 1.00 . A A . 6 VAL HG21 1 1
7 10316 1 1 6 VAL HG22 H -4.834 0.367 1.824 1.00 . A A . 6 VAL HG22 1 1
7 10317 1 1 6 VAL HG23 H -5.954 -0.248 0.608 1.00 . A A . 6 VAL HG23 1 1
7 10318 1 1 6 VAL N N -3.545 0.292 -0.313 1.00 . A A . 6 VAL N 1 1
7 10319 1 1 6 VAL O O -3.018 3.177 -0.872 1.00 . A A . 6 VAL O 1 1
7 10320 1 1 7 ASN C C -4.230 4.871 -3.849 1.00 . A A . 7 ASN C 1 1
7 10321 1 1 7 ASN CA C -3.217 3.780 -3.492 1.00 . A A . 7 ASN CA 1 1
7 10322 1 1 7 ASN CB C -2.616 3.162 -4.754 1.00 . A A . 7 ASN CB 1 1
7 10323 1 1 7 ASN CG C -1.848 1.892 -4.384 1.00 . A A . 7 ASN CG 1 1
7 10324 1 1 7 ASN H H -4.505 2.066 -3.321 1.00 . A A . 7 ASN H 1 1
7 10325 1 1 7 ASN HA H -2.435 4.178 -2.865 1.00 . A A . 7 ASN HA 1 1
7 10326 1 1 7 ASN HB2 H -3.408 2.917 -5.448 1.00 . A A . 7 ASN HB2 1 1
7 10327 1 1 7 ASN HB3 H -1.943 3.867 -5.212 1.00 . A A . 7 ASN HB3 1 1
7 10328 1 1 7 ASN HD21 H -0.137 2.525 -5.171 1.00 . A A . 7 ASN HD21 1 1
7 10329 1 1 7 ASN HD22 H -0.084 0.982 -4.466 1.00 . A A . 7 ASN HD22 1 1
7 10330 1 1 7 ASN N N -3.913 2.654 -2.809 1.00 . A A . 7 ASN N 1 1
7 10331 1 1 7 ASN ND2 N -0.585 1.791 -4.700 1.00 . A A . 7 ASN ND2 1 1
7 10332 1 1 7 ASN O O -4.910 4.798 -4.853 1.00 . A A . 7 ASN O 1 1
7 10333 1 1 7 ASN OD1 O -2.401 0.982 -3.800 1.00 . A A . 7 ASN OD1 1 1
7 10334 1 1 8 ILE C C -4.611 8.326 -3.360 1.00 . A A . 8 ILE C 1 1
7 10335 1 1 8 ILE CA C -5.322 6.970 -3.306 1.00 . A A . 8 ILE CA 1 1
7 10336 1 1 8 ILE CB C -6.308 6.926 -2.140 1.00 . A A . 8 ILE CB 1 1
7 10337 1 1 8 ILE CD1 C -7.850 5.387 -0.915 1.00 . A A . 8 ILE CD1 1 1
7 10338 1 1 8 ILE CG1 C -7.179 5.673 -2.259 1.00 . A A . 8 ILE CG1 1 1
7 10339 1 1 8 ILE CG2 C -7.197 8.169 -2.181 1.00 . A A . 8 ILE CG2 1 1
7 10340 1 1 8 ILE H H -3.791 5.912 -2.218 1.00 . A A . 8 ILE H 1 1
7 10341 1 1 8 ILE HA H -5.840 6.781 -4.232 1.00 . A A . 8 ILE HA 1 1
7 10342 1 1 8 ILE HB H -5.764 6.902 -1.207 1.00 . A A . 8 ILE HB 1 1
7 10343 1 1 8 ILE HD11 H -7.098 5.331 -0.142 1.00 . A A . 8 ILE HD11 1 1
7 10344 1 1 8 ILE HD12 H -8.381 4.447 -0.970 1.00 . A A . 8 ILE HD12 1 1
7 10345 1 1 8 ILE HD13 H -8.546 6.180 -0.683 1.00 . A A . 8 ILE HD13 1 1
7 10346 1 1 8 ILE HG12 H -7.936 5.831 -3.014 1.00 . A A . 8 ILE HG12 1 1
7 10347 1 1 8 ILE HG13 H -6.563 4.832 -2.538 1.00 . A A . 8 ILE HG13 1 1
7 10348 1 1 8 ILE HG21 H -8.106 7.981 -1.629 1.00 . A A . 8 ILE HG21 1 1
7 10349 1 1 8 ILE HG22 H -7.441 8.404 -3.207 1.00 . A A . 8 ILE HG22 1 1
7 10350 1 1 8 ILE HG23 H -6.673 9.002 -1.737 1.00 . A A . 8 ILE HG23 1 1
7 10351 1 1 8 ILE N N -4.344 5.878 -3.027 1.00 . A A . 8 ILE N 1 1
7 10352 1 1 8 ILE O O -3.735 8.610 -2.568 1.00 . A A . 8 ILE O 1 1
7 10353 1 1 9 VAL C C -5.295 11.588 -3.928 1.00 . A A . 9 VAL C 1 1
7 10354 1 1 9 VAL CA C -4.329 10.497 -4.398 1.00 . A A . 9 VAL CA 1 1
7 10355 1 1 9 VAL CB C -4.012 10.658 -5.886 1.00 . A A . 9 VAL CB 1 1
7 10356 1 1 9 VAL CG1 C -3.390 9.367 -6.421 1.00 . A A . 9 VAL CG1 1 1
7 10357 1 1 9 VAL CG2 C -5.303 10.957 -6.654 1.00 . A A . 9 VAL CG2 1 1
7 10358 1 1 9 VAL H H -5.688 8.915 -4.920 1.00 . A A . 9 VAL H 1 1
7 10359 1 1 9 VAL HA H -3.416 10.521 -3.821 1.00 . A A . 9 VAL HA 1 1
7 10360 1 1 9 VAL HB H -3.317 11.472 -6.017 1.00 . A A . 9 VAL HB 1 1
7 10361 1 1 9 VAL HG11 H -2.432 9.206 -5.949 1.00 . A A . 9 VAL HG11 1 1
7 10362 1 1 9 VAL HG12 H -3.256 9.447 -7.490 1.00 . A A . 9 VAL HG12 1 1
7 10363 1 1 9 VAL HG13 H -4.044 8.535 -6.201 1.00 . A A . 9 VAL HG13 1 1
7 10364 1 1 9 VAL HG21 H -5.686 11.920 -6.351 1.00 . A A . 9 VAL HG21 1 1
7 10365 1 1 9 VAL HG22 H -6.034 10.193 -6.439 1.00 . A A . 9 VAL HG22 1 1
7 10366 1 1 9 VAL HG23 H -5.095 10.969 -7.714 1.00 . A A . 9 VAL HG23 1 1
7 10367 1 1 9 VAL N N -4.981 9.163 -4.290 1.00 . A A . 9 VAL N 1 1
7 10368 1 1 9 VAL O O -6.480 11.535 -4.190 1.00 . A A . 9 VAL O 1 1
7 10369 1 1 10 LEU C C -5.241 15.017 -3.262 1.00 . A A . 10 LEU C 1 1
7 10370 1 1 10 LEU CA C -5.697 13.655 -2.731 1.00 . A A . 10 LEU CA 1 1
7 10371 1 1 10 LEU CB C -5.560 13.610 -1.209 1.00 . A A . 10 LEU CB 1 1
7 10372 1 1 10 LEU CD1 C -5.449 11.342 -0.176 1.00 . A A . 10 LEU CD1 1 1
7 10373 1 1 10 LEU CD2 C -7.229 12.953 0.525 1.00 . A A . 10 LEU CD2 1 1
7 10374 1 1 10 LEU CG C -6.387 12.453 -0.652 1.00 . A A . 10 LEU CG 1 1
7 10375 1 1 10 LEU H H -3.844 12.591 -3.018 1.00 . A A . 10 LEU H 1 1
7 10376 1 1 10 LEU HA H -6.719 13.457 -3.016 1.00 . A A . 10 LEU HA 1 1
7 10377 1 1 10 LEU HB2 H -4.522 13.471 -0.946 1.00 . A A . 10 LEU HB2 1 1
7 10378 1 1 10 LEU HB3 H -5.915 14.539 -0.789 1.00 . A A . 10 LEU HB3 1 1
7 10379 1 1 10 LEU HD11 H -4.632 11.775 0.381 1.00 . A A . 10 LEU HD11 1 1
7 10380 1 1 10 LEU HD12 H -5.059 10.809 -1.030 1.00 . A A . 10 LEU HD12 1 1
7 10381 1 1 10 LEU HD13 H -5.993 10.657 0.457 1.00 . A A . 10 LEU HD13 1 1
7 10382 1 1 10 LEU HD21 H -7.146 12.258 1.348 1.00 . A A . 10 LEU HD21 1 1
7 10383 1 1 10 LEU HD22 H -8.261 13.030 0.221 1.00 . A A . 10 LEU HD22 1 1
7 10384 1 1 10 LEU HD23 H -6.871 13.924 0.835 1.00 . A A . 10 LEU HD23 1 1
7 10385 1 1 10 LEU HG H -7.036 12.070 -1.425 1.00 . A A . 10 LEU HG 1 1
7 10386 1 1 10 LEU N N -4.800 12.571 -3.226 1.00 . A A . 10 LEU N 1 1
7 10387 1 1 10 LEU O O -4.116 15.184 -3.691 1.00 . A A . 10 LEU O 1 1
7 10388 1 1 11 ASN C C -5.607 18.325 -2.549 1.00 . A A . 11 ASN C 1 1
7 10389 1 1 11 ASN CA C -5.725 17.347 -3.724 1.00 . A A . 11 ASN CA 1 1
7 10390 1 1 11 ASN CB C -6.859 17.765 -4.658 1.00 . A A . 11 ASN CB 1 1
7 10391 1 1 11 ASN CG C -6.417 18.972 -5.486 1.00 . A A . 11 ASN CG 1 1
7 10392 1 1 11 ASN H H -7.008 15.838 -2.873 1.00 . A A . 11 ASN H 1 1
7 10393 1 1 11 ASN HA H -4.796 17.300 -4.270 1.00 . A A . 11 ASN HA 1 1
7 10394 1 1 11 ASN HB2 H -7.103 16.944 -5.318 1.00 . A A . 11 ASN HB2 1 1
7 10395 1 1 11 ASN HB3 H -7.728 18.028 -4.075 1.00 . A A . 11 ASN HB3 1 1
7 10396 1 1 11 ASN HD21 H -6.250 17.935 -7.171 1.00 . A A . 11 ASN HD21 1 1
7 10397 1 1 11 ASN HD22 H -5.875 19.586 -7.294 1.00 . A A . 11 ASN HD22 1 1
7 10398 1 1 11 ASN N N -6.107 15.993 -3.229 1.00 . A A . 11 ASN N 1 1
7 10399 1 1 11 ASN ND2 N -6.160 18.818 -6.755 1.00 . A A . 11 ASN ND2 1 1
7 10400 1 1 11 ASN O O -6.447 18.345 -1.672 1.00 . A A . 11 ASN O 1 1
7 10401 1 1 11 ASN OD1 O -6.304 20.067 -4.971 1.00 . A A . 11 ASN OD1 1 1
7 10402 1 1 12 PRO C C -5.141 21.359 -1.747 1.00 . A A . 12 PRO C 1 1
7 10403 1 1 12 PRO CA C -4.319 20.094 -1.502 1.00 . A A . 12 PRO CA 1 1
7 10404 1 1 12 PRO CB C -2.828 20.388 -1.619 1.00 . A A . 12 PRO CB 1 1
7 10405 1 1 12 PRO CD C -3.512 19.136 -3.594 1.00 . A A . 12 PRO CD 1 1
7 10406 1 1 12 PRO CG C -2.471 20.083 -3.043 1.00 . A A . 12 PRO CG 1 1
7 10407 1 1 12 PRO HA H -4.543 19.674 -0.537 1.00 . A A . 12 PRO HA 1 1
7 10408 1 1 12 PRO HB2 H -2.634 21.428 -1.395 1.00 . A A . 12 PRO HB2 1 1
7 10409 1 1 12 PRO HB3 H -2.267 19.750 -0.955 1.00 . A A . 12 PRO HB3 1 1
7 10410 1 1 12 PRO HD2 H -3.906 19.511 -4.528 1.00 . A A . 12 PRO HD2 1 1
7 10411 1 1 12 PRO HD3 H -3.094 18.150 -3.727 1.00 . A A . 12 PRO HD3 1 1
7 10412 1 1 12 PRO HG2 H -2.465 20.997 -3.620 1.00 . A A . 12 PRO HG2 1 1
7 10413 1 1 12 PRO HG3 H -1.499 19.617 -3.085 1.00 . A A . 12 PRO HG3 1 1
7 10414 1 1 12 PRO N N -4.560 19.105 -2.575 1.00 . A A . 12 PRO N 1 1
7 10415 1 1 12 PRO O O -4.636 22.464 -1.684 1.00 . A A . 12 PRO O 1 1
7 10416 1 1 13 ASN C C -7.766 22.986 -0.953 1.00 . A A . 13 ASN C 1 1
7 10417 1 1 13 ASN CA C -7.261 22.401 -2.276 1.00 . A A . 13 ASN CA 1 1
7 10418 1 1 13 ASN CB C -8.432 21.887 -3.113 1.00 . A A . 13 ASN CB 1 1
7 10419 1 1 13 ASN CG C -9.174 23.075 -3.729 1.00 . A A . 13 ASN CG 1 1
7 10420 1 1 13 ASN H H -6.780 20.304 -2.072 1.00 . A A . 13 ASN H 1 1
7 10421 1 1 13 ASN HA H -6.712 23.146 -2.831 1.00 . A A . 13 ASN HA 1 1
7 10422 1 1 13 ASN HB2 H -8.060 21.245 -3.899 1.00 . A A . 13 ASN HB2 1 1
7 10423 1 1 13 ASN HB3 H -9.109 21.331 -2.482 1.00 . A A . 13 ASN HB3 1 1
7 10424 1 1 13 ASN HD21 H -7.759 23.449 -5.071 1.00 . A A . 13 ASN HD21 1 1
7 10425 1 1 13 ASN HD22 H -9.100 24.488 -5.124 1.00 . A A . 13 ASN HD22 1 1
7 10426 1 1 13 ASN N N -6.401 21.205 -2.026 1.00 . A A . 13 ASN N 1 1
7 10427 1 1 13 ASN ND2 N -8.633 23.724 -4.724 1.00 . A A . 13 ASN ND2 1 1
7 10428 1 1 13 ASN O O -8.424 24.007 -0.929 1.00 . A A . 13 ASN O 1 1
7 10429 1 1 13 ASN OD1 O -10.258 23.418 -3.300 1.00 . A A . 13 ASN OD1 1 1
7 10430 1 1 14 LEU C C -6.749 23.452 2.247 1.00 . A A . 14 LEU C 1 1
7 10431 1 1 14 LEU CA C -7.930 22.879 1.463 1.00 . A A . 14 LEU CA 1 1
7 10432 1 1 14 LEU CB C -8.540 21.678 2.187 1.00 . A A . 14 LEU CB 1 1
7 10433 1 1 14 LEU CD1 C -7.838 19.963 3.843 1.00 . A A . 14 LEU CD1 1 1
7 10434 1 1 14 LEU CD2 C -7.295 19.651 1.426 1.00 . A A . 14 LEU CD2 1 1
7 10435 1 1 14 LEU CG C -7.446 20.676 2.552 1.00 . A A . 14 LEU CG 1 1
7 10436 1 1 14 LEU H H -6.931 21.532 0.107 1.00 . A A . 14 LEU H 1 1
7 10437 1 1 14 LEU HA H -8.682 23.637 1.321 1.00 . A A . 14 LEU HA 1 1
7 10438 1 1 14 LEU HB2 H -9.031 22.016 3.088 1.00 . A A . 14 LEU HB2 1 1
7 10439 1 1 14 LEU HB3 H -9.263 21.200 1.543 1.00 . A A . 14 LEU HB3 1 1
7 10440 1 1 14 LEU HD11 H -8.191 20.692 4.556 1.00 . A A . 14 LEU HD11 1 1
7 10441 1 1 14 LEU HD12 H -6.980 19.448 4.245 1.00 . A A . 14 LEU HD12 1 1
7 10442 1 1 14 LEU HD13 H -8.624 19.251 3.638 1.00 . A A . 14 LEU HD13 1 1
7 10443 1 1 14 LEU HD21 H -7.587 18.675 1.784 1.00 . A A . 14 LEU HD21 1 1
7 10444 1 1 14 LEU HD22 H -6.264 19.622 1.102 1.00 . A A . 14 LEU HD22 1 1
7 10445 1 1 14 LEU HD23 H -7.924 19.934 0.596 1.00 . A A . 14 LEU HD23 1 1
7 10446 1 1 14 LEU HG H -6.511 21.195 2.699 1.00 . A A . 14 LEU HG 1 1
7 10447 1 1 14 LEU N N -7.465 22.352 0.146 1.00 . A A . 14 LEU N 1 1
7 10448 1 1 14 LEU O O -5.602 23.214 1.926 1.00 . A A . 14 LEU O 1 1
7 10449 1 1 15 ASP C C -5.593 23.927 5.279 1.00 . A A . 15 ASP C 1 1
7 10450 1 1 15 ASP CA C -5.915 24.809 4.071 1.00 . A A . 15 ASP CA 1 1
7 10451 1 1 15 ASP CB C -6.441 26.172 4.521 1.00 . A A . 15 ASP CB 1 1
7 10452 1 1 15 ASP CG C -7.609 25.977 5.489 1.00 . A A . 15 ASP CG 1 1
7 10453 1 1 15 ASP H H -7.953 24.393 3.512 1.00 . A A . 15 ASP H 1 1
7 10454 1 1 15 ASP HA H -5.036 24.939 3.458 1.00 . A A . 15 ASP HA 1 1
7 10455 1 1 15 ASP HB2 H -5.649 26.717 5.015 1.00 . A A . 15 ASP HB2 1 1
7 10456 1 1 15 ASP HB3 H -6.779 26.730 3.660 1.00 . A A . 15 ASP HB3 1 1
7 10457 1 1 15 ASP N N -7.021 24.213 3.270 1.00 . A A . 15 ASP N 1 1
7 10458 1 1 15 ASP O O -6.083 22.823 5.403 1.00 . A A . 15 ASP O 1 1
7 10459 1 1 15 ASP OD1 O -7.351 25.797 6.668 1.00 . A A . 15 ASP OD1 1 1
7 10460 1 1 15 ASP OD2 O -8.741 26.011 5.036 1.00 . A A . 15 ASP OD2 1 1
7 10461 1 1 16 GLN C C -5.644 23.433 8.278 1.00 . A A . 16 GLN C 1 1
7 10462 1 1 16 GLN CA C -4.418 23.606 7.374 1.00 . A A . 16 GLN CA 1 1
7 10463 1 1 16 GLN CB C -3.333 24.417 8.086 1.00 . A A . 16 GLN CB 1 1
7 10464 1 1 16 GLN CD C -1.318 23.861 9.453 1.00 . A A . 16 GLN CD 1 1
7 10465 1 1 16 GLN CG C -2.825 23.640 9.300 1.00 . A A . 16 GLN CG 1 1
7 10466 1 1 16 GLN H H -4.392 25.305 6.051 1.00 . A A . 16 GLN H 1 1
7 10467 1 1 16 GLN HA H -4.028 22.645 7.081 1.00 . A A . 16 GLN HA 1 1
7 10468 1 1 16 GLN HB2 H -2.513 24.595 7.403 1.00 . A A . 16 GLN HB2 1 1
7 10469 1 1 16 GLN HB3 H -3.743 25.361 8.411 1.00 . A A . 16 GLN HB3 1 1
7 10470 1 1 16 GLN HE21 H -1.417 25.805 9.054 1.00 . A A . 16 GLN HE21 1 1
7 10471 1 1 16 GLN HE22 H 0.139 25.209 9.378 1.00 . A A . 16 GLN HE22 1 1
7 10472 1 1 16 GLN HG2 H -3.333 23.986 10.187 1.00 . A A . 16 GLN HG2 1 1
7 10473 1 1 16 GLN HG3 H -3.019 22.587 9.160 1.00 . A A . 16 GLN HG3 1 1
7 10474 1 1 16 GLN N N -4.774 24.411 6.172 1.00 . A A . 16 GLN N 1 1
7 10475 1 1 16 GLN NE2 N -0.825 25.058 9.280 1.00 . A A . 16 GLN NE2 1 1
7 10476 1 1 16 GLN O O -5.951 22.344 8.718 1.00 . A A . 16 GLN O 1 1
7 10477 1 1 16 GLN OE1 O -0.583 22.936 9.731 1.00 . A A . 16 GLN OE1 1 1
7 10478 1 1 17 SER C C -8.553 23.414 8.826 1.00 . A A . 17 SER C 1 1
7 10479 1 1 17 SER CA C -7.542 24.390 9.431 1.00 . A A . 17 SER CA 1 1
7 10480 1 1 17 SER CB C -8.127 25.801 9.485 1.00 . A A . 17 SER CB 1 1
7 10481 1 1 17 SER H H -6.082 25.367 8.200 1.00 . A A . 17 SER H 1 1
7 10482 1 1 17 SER HA H -7.254 24.073 10.416 1.00 . A A . 17 SER HA 1 1
7 10483 1 1 17 SER HB2 H -7.595 26.441 8.802 1.00 . A A . 17 SER HB2 1 1
7 10484 1 1 17 SER HB3 H -9.172 25.768 9.205 1.00 . A A . 17 SER HB3 1 1
7 10485 1 1 17 SER HG H -8.352 27.206 10.816 1.00 . A A . 17 SER HG 1 1
7 10486 1 1 17 SER N N -6.344 24.499 8.558 1.00 . A A . 17 SER N 1 1
7 10487 1 1 17 SER O O -9.089 22.561 9.506 1.00 . A A . 17 SER O 1 1
7 10488 1 1 17 SER OG O -7.993 26.315 10.805 1.00 . A A . 17 SER OG 1 1
7 10489 1 1 18 GLN C C -9.266 21.163 7.007 1.00 . A A . 18 GLN C 1 1
7 10490 1 1 18 GLN CA C -9.785 22.598 6.913 1.00 . A A . 18 GLN CA 1 1
7 10491 1 1 18 GLN CB C -9.859 23.046 5.452 1.00 . A A . 18 GLN CB 1 1
7 10492 1 1 18 GLN CD C -12.220 23.867 5.408 1.00 . A A . 18 GLN CD 1 1
7 10493 1 1 18 GLN CG C -10.750 24.285 5.339 1.00 . A A . 18 GLN CG 1 1
7 10494 1 1 18 GLN H H -8.368 24.216 7.019 1.00 . A A . 18 GLN H 1 1
7 10495 1 1 18 GLN HA H -10.754 22.683 7.378 1.00 . A A . 18 GLN HA 1 1
7 10496 1 1 18 GLN HB2 H -8.866 23.282 5.098 1.00 . A A . 18 GLN HB2 1 1
7 10497 1 1 18 GLN HB3 H -10.276 22.250 4.852 1.00 . A A . 18 GLN HB3 1 1
7 10498 1 1 18 GLN HE21 H -12.073 22.595 3.890 1.00 . A A . 18 GLN HE21 1 1
7 10499 1 1 18 GLN HE22 H -13.612 22.707 4.597 1.00 . A A . 18 GLN HE22 1 1
7 10500 1 1 18 GLN HG2 H -10.529 24.961 6.152 1.00 . A A . 18 GLN HG2 1 1
7 10501 1 1 18 GLN HG3 H -10.562 24.779 4.399 1.00 . A A . 18 GLN HG3 1 1
7 10502 1 1 18 GLN N N -8.814 23.526 7.553 1.00 . A A . 18 GLN N 1 1
7 10503 1 1 18 GLN NE2 N -12.673 22.983 4.561 1.00 . A A . 18 GLN NE2 1 1
7 10504 1 1 18 GLN O O -9.988 20.248 7.348 1.00 . A A . 18 GLN O 1 1
7 10505 1 1 18 GLN OE1 O -12.963 24.349 6.239 1.00 . A A . 18 GLN OE1 1 1
7 10506 1 1 19 LEU C C -7.648 18.966 8.146 1.00 . A A . 19 LEU C 1 1
7 10507 1 1 19 LEU CA C -7.433 19.591 6.762 1.00 . A A . 19 LEU CA 1 1
7 10508 1 1 19 LEU CB C -5.938 19.782 6.499 1.00 . A A . 19 LEU CB 1 1
7 10509 1 1 19 LEU CD1 C -4.354 18.174 5.425 1.00 . A A . 19 LEU CD1 1 1
7 10510 1 1 19 LEU CD2 C -4.330 18.481 7.904 1.00 . A A . 19 LEU CD2 1 1
7 10511 1 1 19 LEU CG C -5.220 18.441 6.658 1.00 . A A . 19 LEU CG 1 1
7 10512 1 1 19 LEU H H -7.455 21.722 6.420 1.00 . A A . 19 LEU H 1 1
7 10513 1 1 19 LEU HA H -7.863 18.966 5.997 1.00 . A A . 19 LEU HA 1 1
7 10514 1 1 19 LEU HB2 H -5.793 20.153 5.493 1.00 . A A . 19 LEU HB2 1 1
7 10515 1 1 19 LEU HB3 H -5.536 20.491 7.205 1.00 . A A . 19 LEU HB3 1 1
7 10516 1 1 19 LEU HD11 H -3.355 17.904 5.738 1.00 . A A . 19 LEU HD11 1 1
7 10517 1 1 19 LEU HD12 H -4.312 19.063 4.816 1.00 . A A . 19 LEU HD12 1 1
7 10518 1 1 19 LEU HD13 H -4.783 17.364 4.853 1.00 . A A . 19 LEU HD13 1 1
7 10519 1 1 19 LEU HD21 H -3.544 17.746 7.809 1.00 . A A . 19 LEU HD21 1 1
7 10520 1 1 19 LEU HD22 H -4.925 18.262 8.779 1.00 . A A . 19 LEU HD22 1 1
7 10521 1 1 19 LEU HD23 H -3.893 19.465 8.003 1.00 . A A . 19 LEU HD23 1 1
7 10522 1 1 19 LEU HG H -5.952 17.653 6.763 1.00 . A A . 19 LEU HG 1 1
7 10523 1 1 19 LEU N N -8.014 20.965 6.700 1.00 . A A . 19 LEU N 1 1
7 10524 1 1 19 LEU O O -7.891 17.782 8.268 1.00 . A A . 19 LEU O 1 1
7 10525 1 1 20 ALA C C -9.148 18.644 10.742 1.00 . A A . 20 ALA C 1 1
7 10526 1 1 20 ALA CA C -7.725 19.183 10.553 1.00 . A A . 20 ALA CA 1 1
7 10527 1 1 20 ALA CB C -7.471 20.356 11.498 1.00 . A A . 20 ALA CB 1 1
7 10528 1 1 20 ALA H H -7.336 20.690 9.078 1.00 . A A . 20 ALA H 1 1
7 10529 1 1 20 ALA HA H -7.002 18.410 10.731 1.00 . A A . 20 ALA HA 1 1
7 10530 1 1 20 ALA HB1 H -7.662 21.284 10.981 1.00 . A A . 20 ALA HB1 1 1
7 10531 1 1 20 ALA HB2 H -6.442 20.336 11.830 1.00 . A A . 20 ALA HB2 1 1
7 10532 1 1 20 ALA HB3 H -8.126 20.280 12.353 1.00 . A A . 20 ALA HB3 1 1
7 10533 1 1 20 ALA N N -7.544 19.743 9.189 1.00 . A A . 20 ALA N 1 1
7 10534 1 1 20 ALA O O -9.360 17.645 11.400 1.00 . A A . 20 ALA O 1 1
7 10535 1 1 21 LEU C C -11.782 17.535 9.597 1.00 . A A . 21 LEU C 1 1
7 10536 1 1 21 LEU CA C -11.529 18.849 10.357 1.00 . A A . 21 LEU CA 1 1
7 10537 1 1 21 LEU CB C -12.394 20.008 9.822 1.00 . A A . 21 LEU CB 1 1
7 10538 1 1 21 LEU CD1 C -14.044 18.722 8.448 1.00 . A A . 21 LEU CD1 1 1
7 10539 1 1 21 LEU CD2 C -13.382 21.030 7.766 1.00 . A A . 21 LEU CD2 1 1
7 10540 1 1 21 LEU CG C -12.890 19.726 8.398 1.00 . A A . 21 LEU CG 1 1
7 10541 1 1 21 LEU H H -9.935 20.117 9.679 1.00 . A A . 21 LEU H 1 1
7 10542 1 1 21 LEU HA H -11.730 18.710 11.401 1.00 . A A . 21 LEU HA 1 1
7 10543 1 1 21 LEU HB2 H -13.247 20.141 10.472 1.00 . A A . 21 LEU HB2 1 1
7 10544 1 1 21 LEU HB3 H -11.807 20.914 9.819 1.00 . A A . 21 LEU HB3 1 1
7 10545 1 1 21 LEU HD11 H -14.231 18.441 9.474 1.00 . A A . 21 LEU HD11 1 1
7 10546 1 1 21 LEU HD12 H -13.785 17.844 7.877 1.00 . A A . 21 LEU HD12 1 1
7 10547 1 1 21 LEU HD13 H -14.933 19.174 8.033 1.00 . A A . 21 LEU HD13 1 1
7 10548 1 1 21 LEU HD21 H -13.811 20.820 6.797 1.00 . A A . 21 LEU HD21 1 1
7 10549 1 1 21 LEU HD22 H -12.552 21.710 7.652 1.00 . A A . 21 LEU HD22 1 1
7 10550 1 1 21 LEU HD23 H -14.131 21.477 8.402 1.00 . A A . 21 LEU HD23 1 1
7 10551 1 1 21 LEU HG H -12.083 19.320 7.806 1.00 . A A . 21 LEU HG 1 1
7 10552 1 1 21 LEU N N -10.124 19.309 10.188 1.00 . A A . 21 LEU N 1 1
7 10553 1 1 21 LEU O O -12.466 16.656 10.081 1.00 . A A . 21 LEU O 1 1
7 10554 1 1 22 GLU C C -10.800 14.955 8.334 1.00 . A A . 22 GLU C 1 1
7 10555 1 1 22 GLU CA C -11.478 16.139 7.640 1.00 . A A . 22 GLU CA 1 1
7 10556 1 1 22 GLU CB C -10.844 16.392 6.272 1.00 . A A . 22 GLU CB 1 1
7 10557 1 1 22 GLU CD C -8.578 16.230 5.233 1.00 . A A . 22 GLU CD 1 1
7 10558 1 1 22 GLU CG C -9.362 16.726 6.450 1.00 . A A . 22 GLU CG 1 1
7 10559 1 1 22 GLU H H -10.701 18.113 8.033 1.00 . A A . 22 GLU H 1 1
7 10560 1 1 22 GLU HA H -12.534 15.955 7.528 1.00 . A A . 22 GLU HA 1 1
7 10561 1 1 22 GLU HB2 H -10.945 15.508 5.660 1.00 . A A . 22 GLU HB2 1 1
7 10562 1 1 22 GLU HB3 H -11.342 17.221 5.793 1.00 . A A . 22 GLU HB3 1 1
7 10563 1 1 22 GLU HG2 H -9.244 17.795 6.546 1.00 . A A . 22 GLU HG2 1 1
7 10564 1 1 22 GLU HG3 H -8.988 16.239 7.338 1.00 . A A . 22 GLU HG3 1 1
7 10565 1 1 22 GLU N N -11.247 17.396 8.415 1.00 . A A . 22 GLU N 1 1
7 10566 1 1 22 GLU O O -11.189 13.817 8.164 1.00 . A A . 22 GLU O 1 1
7 10567 1 1 22 GLU OE1 O -8.335 15.037 5.156 1.00 . A A . 22 GLU OE1 1 1
7 10568 1 1 22 GLU OE2 O -8.233 17.053 4.401 1.00 . A A . 22 GLU OE2 1 1
7 10569 1 1 23 LYS C C -9.986 13.477 10.880 1.00 . A A . 23 LYS C 1 1
7 10570 1 1 23 LYS CA C -9.080 14.105 9.816 1.00 . A A . 23 LYS CA 1 1
7 10571 1 1 23 LYS CB C -7.871 14.767 10.473 1.00 . A A . 23 LYS CB 1 1
7 10572 1 1 23 LYS CD C -6.195 14.926 8.629 1.00 . A A . 23 LYS CD 1 1
7 10573 1 1 23 LYS CE C -6.251 13.977 7.431 1.00 . A A . 23 LYS CE 1 1
7 10574 1 1 23 LYS CG C -6.586 14.168 9.899 1.00 . A A . 23 LYS CG 1 1
7 10575 1 1 23 LYS H H -9.486 16.140 9.234 1.00 . A A . 23 LYS H 1 1
7 10576 1 1 23 LYS HA H -8.753 13.359 9.109 1.00 . A A . 23 LYS HA 1 1
7 10577 1 1 23 LYS HB2 H -7.893 15.830 10.279 1.00 . A A . 23 LYS HB2 1 1
7 10578 1 1 23 LYS HB3 H -7.901 14.595 11.538 1.00 . A A . 23 LYS HB3 1 1
7 10579 1 1 23 LYS HD2 H -6.882 15.746 8.473 1.00 . A A . 23 LYS HD2 1 1
7 10580 1 1 23 LYS HD3 H -5.191 15.312 8.733 1.00 . A A . 23 LYS HD3 1 1
7 10581 1 1 23 LYS HE2 H -5.809 13.024 7.688 1.00 . A A . 23 LYS HE2 1 1
7 10582 1 1 23 LYS HE3 H -7.270 13.844 7.104 1.00 . A A . 23 LYS HE3 1 1
7 10583 1 1 23 LYS HG2 H -5.792 14.250 10.627 1.00 . A A . 23 LYS HG2 1 1
7 10584 1 1 23 LYS HG3 H -6.749 13.129 9.659 1.00 . A A . 23 LYS HG3 1 1
7 10585 1 1 23 LYS HZ1 H -5.465 14.067 5.506 1.00 . A A . 23 LYS HZ1 1 1
7 10586 1 1 23 LYS HZ2 H -4.475 14.772 6.690 1.00 . A A . 23 LYS HZ2 1 1
7 10587 1 1 23 LYS HZ3 H -5.873 15.581 6.160 1.00 . A A . 23 LYS HZ3 1 1
7 10588 1 1 23 LYS N N -9.787 15.214 9.114 1.00 . A A . 23 LYS N 1 1
7 10589 1 1 23 LYS NZ N -5.456 14.650 6.366 1.00 . A A . 23 LYS NZ 1 1
7 10590 1 1 23 LYS O O -9.940 12.288 11.124 1.00 . A A . 23 LYS O 1 1
7 10591 1 1 24 GLU C C -12.679 12.708 11.983 1.00 . A A . 24 GLU C 1 1
7 10592 1 1 24 GLU CA C -11.699 13.722 12.579 1.00 . A A . 24 GLU CA 1 1
7 10593 1 1 24 GLU CB C -12.451 14.936 13.126 1.00 . A A . 24 GLU CB 1 1
7 10594 1 1 24 GLU CD C -11.757 14.730 15.517 1.00 . A A . 24 GLU CD 1 1
7 10595 1 1 24 GLU CG C -12.935 14.636 14.546 1.00 . A A . 24 GLU CG 1 1
7 10596 1 1 24 GLU H H -10.813 15.227 11.314 1.00 . A A . 24 GLU H 1 1
7 10597 1 1 24 GLU HA H -11.118 13.266 13.365 1.00 . A A . 24 GLU HA 1 1
7 10598 1 1 24 GLU HB2 H -11.791 15.790 13.141 1.00 . A A . 24 GLU HB2 1 1
7 10599 1 1 24 GLU HB3 H -13.301 15.146 12.495 1.00 . A A . 24 GLU HB3 1 1
7 10600 1 1 24 GLU HG2 H -13.692 15.355 14.827 1.00 . A A . 24 GLU HG2 1 1
7 10601 1 1 24 GLU HG3 H -13.351 13.641 14.584 1.00 . A A . 24 GLU HG3 1 1
7 10602 1 1 24 GLU N N -10.798 14.270 11.522 1.00 . A A . 24 GLU N 1 1
7 10603 1 1 24 GLU O O -12.696 11.553 12.360 1.00 . A A . 24 GLU O 1 1
7 10604 1 1 24 GLU OE1 O -10.826 15.460 15.219 1.00 . A A . 24 GLU OE1 1 1
7 10605 1 1 24 GLU OE2 O -11.804 14.070 16.542 1.00 . A A . 24 GLU OE2 1 1
7 10606 1 1 25 ILE C C -13.761 11.079 9.693 1.00 . A A . 25 ILE C 1 1
7 10607 1 1 25 ILE CA C -14.484 12.192 10.456 1.00 . A A . 25 ILE CA 1 1
7 10608 1 1 25 ILE CB C -15.309 13.055 9.504 1.00 . A A . 25 ILE CB 1 1
7 10609 1 1 25 ILE CD1 C -16.927 13.297 11.394 1.00 . A A . 25 ILE CD1 1 1
7 10610 1 1 25 ILE CG1 C -16.146 14.047 10.313 1.00 . A A . 25 ILE CG1 1 1
7 10611 1 1 25 ILE CG2 C -16.234 12.163 8.679 1.00 . A A . 25 ILE CG2 1 1
7 10612 1 1 25 ILE H H -13.481 14.066 10.776 1.00 . A A . 25 ILE H 1 1
7 10613 1 1 25 ILE HA H -15.123 11.773 11.217 1.00 . A A . 25 ILE HA 1 1
7 10614 1 1 25 ILE HB H -14.646 13.595 8.843 1.00 . A A . 25 ILE HB 1 1
7 10615 1 1 25 ILE HD11 H -17.652 13.961 11.841 1.00 . A A . 25 ILE HD11 1 1
7 10616 1 1 25 ILE HD12 H -16.244 12.945 12.153 1.00 . A A . 25 ILE HD12 1 1
7 10617 1 1 25 ILE HD13 H -17.437 12.454 10.950 1.00 . A A . 25 ILE HD13 1 1
7 10618 1 1 25 ILE HG12 H -15.494 14.773 10.778 1.00 . A A . 25 ILE HG12 1 1
7 10619 1 1 25 ILE HG13 H -16.839 14.553 9.657 1.00 . A A . 25 ILE HG13 1 1
7 10620 1 1 25 ILE HG21 H -16.228 12.494 7.651 1.00 . A A . 25 ILE HG21 1 1
7 10621 1 1 25 ILE HG22 H -17.236 12.225 9.073 1.00 . A A . 25 ILE HG22 1 1
7 10622 1 1 25 ILE HG23 H -15.888 11.142 8.730 1.00 . A A . 25 ILE HG23 1 1
7 10623 1 1 25 ILE N N -13.502 13.130 11.064 1.00 . A A . 25 ILE N 1 1
7 10624 1 1 25 ILE O O -14.155 9.931 9.735 1.00 . A A . 25 ILE O 1 1
7 10625 1 1 26 ILE C C -11.479 9.266 9.190 1.00 . A A . 26 ILE C 1 1
7 10626 1 1 26 ILE CA C -11.969 10.359 8.238 1.00 . A A . 26 ILE CA 1 1
7 10627 1 1 26 ILE CB C -10.785 11.083 7.598 1.00 . A A . 26 ILE CB 1 1
7 10628 1 1 26 ILE CD1 C -10.109 12.688 5.811 1.00 . A A . 26 ILE CD1 1 1
7 10629 1 1 26 ILE CG1 C -11.274 11.888 6.394 1.00 . A A . 26 ILE CG1 1 1
7 10630 1 1 26 ILE CG2 C -9.745 10.060 7.136 1.00 . A A . 26 ILE CG2 1 1
7 10631 1 1 26 ILE H H -12.402 12.337 8.975 1.00 . A A . 26 ILE H 1 1
7 10632 1 1 26 ILE HA H -12.599 9.935 7.471 1.00 . A A . 26 ILE HA 1 1
7 10633 1 1 26 ILE HB H -10.337 11.749 8.322 1.00 . A A . 26 ILE HB 1 1
7 10634 1 1 26 ILE HD11 H -10.125 12.616 4.734 1.00 . A A . 26 ILE HD11 1 1
7 10635 1 1 26 ILE HD12 H -9.176 12.290 6.183 1.00 . A A . 26 ILE HD12 1 1
7 10636 1 1 26 ILE HD13 H -10.200 13.724 6.104 1.00 . A A . 26 ILE HD13 1 1
7 10637 1 1 26 ILE HG12 H -11.661 11.214 5.643 1.00 . A A . 26 ILE HG12 1 1
7 10638 1 1 26 ILE HG13 H -12.053 12.567 6.706 1.00 . A A . 26 ILE HG13 1 1
7 10639 1 1 26 ILE HG21 H -10.199 9.082 7.089 1.00 . A A . 26 ILE HG21 1 1
7 10640 1 1 26 ILE HG22 H -8.921 10.042 7.834 1.00 . A A . 26 ILE HG22 1 1
7 10641 1 1 26 ILE HG23 H -9.381 10.335 6.157 1.00 . A A . 26 ILE HG23 1 1
7 10642 1 1 26 ILE N N -12.708 11.407 8.997 1.00 . A A . 26 ILE N 1 1
7 10643 1 1 26 ILE O O -11.453 8.102 8.850 1.00 . A A . 26 ILE O 1 1
7 10644 1 1 27 GLN C C -11.673 7.517 11.538 1.00 . A A . 27 GLN C 1 1
7 10645 1 1 27 GLN CA C -10.610 8.603 11.347 1.00 . A A . 27 GLN CA 1 1
7 10646 1 1 27 GLN CB C -10.376 9.365 12.652 1.00 . A A . 27 GLN CB 1 1
7 10647 1 1 27 GLN CD C -8.556 10.476 13.955 1.00 . A A . 27 GLN CD 1 1
7 10648 1 1 27 GLN CG C -8.886 9.328 13.000 1.00 . A A . 27 GLN CG 1 1
7 10649 1 1 27 GLN H H -11.126 10.574 10.641 1.00 . A A . 27 GLN H 1 1
7 10650 1 1 27 GLN HA H -9.686 8.169 11.002 1.00 . A A . 27 GLN HA 1 1
7 10651 1 1 27 GLN HB2 H -10.695 10.390 12.533 1.00 . A A . 27 GLN HB2 1 1
7 10652 1 1 27 GLN HB3 H -10.940 8.901 13.446 1.00 . A A . 27 GLN HB3 1 1
7 10653 1 1 27 GLN HE21 H -7.162 11.248 12.772 1.00 . A A . 27 GLN HE21 1 1
7 10654 1 1 27 GLN HE22 H -7.419 12.080 14.229 1.00 . A A . 27 GLN HE22 1 1
7 10655 1 1 27 GLN HG2 H -8.650 8.386 13.473 1.00 . A A . 27 GLN HG2 1 1
7 10656 1 1 27 GLN HG3 H -8.303 9.435 12.098 1.00 . A A . 27 GLN HG3 1 1
7 10657 1 1 27 GLN N N -11.095 9.629 10.382 1.00 . A A . 27 GLN N 1 1
7 10658 1 1 27 GLN NE2 N -7.636 11.340 13.625 1.00 . A A . 27 GLN NE2 1 1
7 10659 1 1 27 GLN O O -11.369 6.342 11.606 1.00 . A A . 27 GLN O 1 1
7 10660 1 1 27 GLN OE1 O -9.142 10.588 15.013 1.00 . A A . 27 GLN OE1 1 1
7 10661 1 1 28 ARG C C -14.214 6.106 10.500 1.00 . A A . 28 ARG C 1 1
7 10662 1 1 28 ARG CA C -14.000 6.888 11.800 1.00 . A A . 28 ARG CA 1 1
7 10663 1 1 28 ARG CB C -15.251 7.699 12.148 1.00 . A A . 28 ARG CB 1 1
7 10664 1 1 28 ARG CD C -16.158 7.012 14.376 1.00 . A A . 28 ARG CD 1 1
7 10665 1 1 28 ARG CG C -15.259 8.014 13.645 1.00 . A A . 28 ARG CG 1 1
7 10666 1 1 28 ARG CZ C -18.219 7.917 15.268 1.00 . A A . 28 ARG CZ 1 1
7 10667 1 1 28 ARG H H -13.144 8.852 11.560 1.00 . A A . 28 ARG H 1 1
7 10668 1 1 28 ARG HA H -13.758 6.217 12.609 1.00 . A A . 28 ARG HA 1 1
7 10669 1 1 28 ARG HB2 H -15.249 8.621 11.584 1.00 . A A . 28 ARG HB2 1 1
7 10670 1 1 28 ARG HB3 H -16.131 7.126 11.899 1.00 . A A . 28 ARG HB3 1 1
7 10671 1 1 28 ARG HD2 H -16.077 6.034 13.921 1.00 . A A . 28 ARG HD2 1 1
7 10672 1 1 28 ARG HD3 H -15.897 6.965 15.421 1.00 . A A . 28 ARG HD3 1 1
7 10673 1 1 28 ARG HE H -17.935 7.624 13.325 1.00 . A A . 28 ARG HE 1 1
7 10674 1 1 28 ARG HG2 H -14.252 7.947 14.033 1.00 . A A . 28 ARG HG2 1 1
7 10675 1 1 28 ARG HG3 H -15.638 9.013 13.800 1.00 . A A . 28 ARG HG3 1 1
7 10676 1 1 28 ARG HH11 H -18.452 6.054 15.963 1.00 . A A . 28 ARG HH11 1 1
7 10677 1 1 28 ARG HH12 H -19.169 7.305 16.920 1.00 . A A . 28 ARG HH12 1 1
7 10678 1 1 28 ARG HH21 H -18.150 9.866 14.818 1.00 . A A . 28 ARG HH21 1 1
7 10679 1 1 28 ARG HH22 H -18.999 9.462 16.274 1.00 . A A . 28 ARG HH22 1 1
7 10680 1 1 28 ARG N N -12.919 7.900 11.620 1.00 . A A . 28 ARG N 1 1
7 10681 1 1 28 ARG NE N -17.538 7.548 14.218 1.00 . A A . 28 ARG NE 1 1
7 10682 1 1 28 ARG NH1 N -18.647 7.022 16.117 1.00 . A A . 28 ARG NH1 1 1
7 10683 1 1 28 ARG NH2 N -18.476 9.180 15.469 1.00 . A A . 28 ARG NH2 1 1
7 10684 1 1 28 ARG O O -14.529 4.932 10.515 1.00 . A A . 28 ARG O 1 1
7 10685 1 1 29 ALA C C -13.268 4.903 7.921 1.00 . A A . 29 ALA C 1 1
7 10686 1 1 29 ALA CA C -14.261 6.054 8.077 1.00 . A A . 29 ALA CA 1 1
7 10687 1 1 29 ALA CB C -14.021 7.119 7.009 1.00 . A A . 29 ALA CB 1 1
7 10688 1 1 29 ALA H H -13.813 7.695 9.382 1.00 . A A . 29 ALA H 1 1
7 10689 1 1 29 ALA HA H -15.269 5.688 8.013 1.00 . A A . 29 ALA HA 1 1
7 10690 1 1 29 ALA HB1 H -14.233 8.094 7.418 1.00 . A A . 29 ALA HB1 1 1
7 10691 1 1 29 ALA HB2 H -14.668 6.933 6.164 1.00 . A A . 29 ALA HB2 1 1
7 10692 1 1 29 ALA HB3 H -12.990 7.079 6.688 1.00 . A A . 29 ALA HB3 1 1
7 10693 1 1 29 ALA N N -14.057 6.751 9.375 1.00 . A A . 29 ALA N 1 1
7 10694 1 1 29 ALA O O -13.561 3.904 7.297 1.00 . A A . 29 ALA O 1 1
7 10695 1 1 30 LEU C C -11.806 2.645 8.843 1.00 . A A . 30 LEU C 1 1
7 10696 1 1 30 LEU CA C -11.120 3.907 8.365 1.00 . A A . 30 LEU CA 1 1
7 10697 1 1 30 LEU CB C -9.948 4.262 9.293 1.00 . A A . 30 LEU CB 1 1
7 10698 1 1 30 LEU CD1 C -8.128 5.958 9.545 1.00 . A A . 30 LEU CD1 1 1
7 10699 1 1 30 LEU CD2 C -9.827 6.217 7.734 1.00 . A A . 30 LEU CD2 1 1
7 10700 1 1 30 LEU CG C -9.596 5.750 9.171 1.00 . A A . 30 LEU CG 1 1
7 10701 1 1 30 LEU H H -11.881 5.828 9.001 1.00 . A A . 30 LEU H 1 1
7 10702 1 1 30 LEU HA H -10.782 3.801 7.346 1.00 . A A . 30 LEU HA 1 1
7 10703 1 1 30 LEU HB2 H -10.224 4.045 10.313 1.00 . A A . 30 LEU HB2 1 1
7 10704 1 1 30 LEU HB3 H -9.087 3.670 9.022 1.00 . A A . 30 LEU HB3 1 1
7 10705 1 1 30 LEU HD11 H -7.546 6.107 8.649 1.00 . A A . 30 LEU HD11 1 1
7 10706 1 1 30 LEU HD12 H -7.764 5.089 10.071 1.00 . A A . 30 LEU HD12 1 1
7 10707 1 1 30 LEU HD13 H -8.039 6.826 10.182 1.00 . A A . 30 LEU HD13 1 1
7 10708 1 1 30 LEU HD21 H -9.168 7.041 7.509 1.00 . A A . 30 LEU HD21 1 1
7 10709 1 1 30 LEU HD22 H -10.852 6.532 7.623 1.00 . A A . 30 LEU HD22 1 1
7 10710 1 1 30 LEU HD23 H -9.629 5.399 7.058 1.00 . A A . 30 LEU HD23 1 1
7 10711 1 1 30 LEU HG H -10.222 6.321 9.843 1.00 . A A . 30 LEU HG 1 1
7 10712 1 1 30 LEU N N -12.101 5.022 8.490 1.00 . A A . 30 LEU N 1 1
7 10713 1 1 30 LEU O O -11.666 1.577 8.283 1.00 . A A . 30 LEU O 1 1
7 10714 1 1 31 GLU C C -14.408 1.214 9.435 1.00 . A A . 31 GLU C 1 1
7 10715 1 1 31 GLU CA C -13.318 1.632 10.422 1.00 . A A . 31 GLU CA 1 1
7 10716 1 1 31 GLU CB C -13.927 2.121 11.737 1.00 . A A . 31 GLU CB 1 1
7 10717 1 1 31 GLU CD C -12.732 0.728 13.432 1.00 . A A . 31 GLU CD 1 1
7 10718 1 1 31 GLU CG C -12.854 2.128 12.828 1.00 . A A . 31 GLU CG 1 1
7 10719 1 1 31 GLU H H -12.666 3.670 10.284 1.00 . A A . 31 GLU H 1 1
7 10720 1 1 31 GLU HA H -12.642 0.816 10.606 1.00 . A A . 31 GLU HA 1 1
7 10721 1 1 31 GLU HB2 H -14.314 3.122 11.604 1.00 . A A . 31 GLU HB2 1 1
7 10722 1 1 31 GLU HB3 H -14.729 1.461 12.029 1.00 . A A . 31 GLU HB3 1 1
7 10723 1 1 31 GLU HG2 H -11.906 2.421 12.399 1.00 . A A . 31 GLU HG2 1 1
7 10724 1 1 31 GLU HG3 H -13.130 2.829 13.601 1.00 . A A . 31 GLU HG3 1 1
7 10725 1 1 31 GLU N N -12.573 2.788 9.876 1.00 . A A . 31 GLU N 1 1
7 10726 1 1 31 GLU O O -14.679 0.042 9.259 1.00 . A A . 31 GLU O 1 1
7 10727 1 1 31 GLU OE1 O -13.759 0.147 13.742 1.00 . A A . 31 GLU OE1 1 1
7 10728 1 1 31 GLU OE2 O -11.614 0.261 13.575 1.00 . A A . 31 GLU OE2 1 1
7 10729 1 1 32 ASN C C -15.471 0.803 6.801 1.00 . A A . 32 ASN C 1 1
7 10730 1 1 32 ASN CA C -16.078 1.789 7.792 1.00 . A A . 32 ASN CA 1 1
7 10731 1 1 32 ASN CB C -16.459 3.098 7.101 1.00 . A A . 32 ASN CB 1 1
7 10732 1 1 32 ASN CG C -17.836 2.952 6.450 1.00 . A A . 32 ASN CG 1 1
7 10733 1 1 32 ASN H H -14.797 3.100 8.907 1.00 . A A . 32 ASN H 1 1
7 10734 1 1 32 ASN HA H -16.928 1.364 8.292 1.00 . A A . 32 ASN HA 1 1
7 10735 1 1 32 ASN HB2 H -16.488 3.893 7.832 1.00 . A A . 32 ASN HB2 1 1
7 10736 1 1 32 ASN HB3 H -15.728 3.331 6.345 1.00 . A A . 32 ASN HB3 1 1
7 10737 1 1 32 ASN HD21 H -18.463 4.742 7.040 1.00 . A A . 32 ASN HD21 1 1
7 10738 1 1 32 ASN HD22 H -19.584 3.841 6.139 1.00 . A A . 32 ASN HD22 1 1
7 10739 1 1 32 ASN N N -15.029 2.159 8.771 1.00 . A A . 32 ASN N 1 1
7 10740 1 1 32 ASN ND2 N -18.699 3.926 6.550 1.00 . A A . 32 ASN ND2 1 1
7 10741 1 1 32 ASN O O -16.108 -0.131 6.355 1.00 . A A . 32 ASN O 1 1
7 10742 1 1 32 ASN OD1 O -18.131 1.941 5.845 1.00 . A A . 32 ASN OD1 1 1
7 10743 1 1 33 TYR C C -13.357 -1.275 6.220 1.00 . A A . 33 TYR C 1 1
7 10744 1 1 33 TYR CA C -13.521 0.099 5.562 1.00 . A A . 33 TYR CA 1 1
7 10745 1 1 33 TYR CB C -12.167 0.779 5.391 1.00 . A A . 33 TYR CB 1 1
7 10746 1 1 33 TYR CD1 C -12.296 1.879 3.145 1.00 . A A . 33 TYR CD1 1 1
7 10747 1 1 33 TYR CD2 C -10.962 -0.131 3.374 1.00 . A A . 33 TYR CD2 1 1
7 10748 1 1 33 TYR CE1 C -11.961 1.951 1.792 1.00 . A A . 33 TYR CE1 1 1
7 10749 1 1 33 TYR CE2 C -10.625 -0.061 2.019 1.00 . A A . 33 TYR CE2 1 1
7 10750 1 1 33 TYR CG C -11.799 0.840 3.935 1.00 . A A . 33 TYR CG 1 1
7 10751 1 1 33 TYR CZ C -11.124 0.981 1.227 1.00 . A A . 33 TYR CZ 1 1
7 10752 1 1 33 TYR H H -13.732 1.747 6.866 1.00 . A A . 33 TYR H 1 1
7 10753 1 1 33 TYR HA H -14.033 0.032 4.622 1.00 . A A . 33 TYR HA 1 1
7 10754 1 1 33 TYR HB2 H -12.223 1.783 5.784 1.00 . A A . 33 TYR HB2 1 1
7 10755 1 1 33 TYR HB3 H -11.424 0.228 5.934 1.00 . A A . 33 TYR HB3 1 1
7 10756 1 1 33 TYR HD1 H -12.942 2.627 3.581 1.00 . A A . 33 TYR HD1 1 1
7 10757 1 1 33 TYR HD2 H -10.578 -0.933 3.988 1.00 . A A . 33 TYR HD2 1 1
7 10758 1 1 33 TYR HE1 H -12.347 2.754 1.186 1.00 . A A . 33 TYR HE1 1 1
7 10759 1 1 33 TYR HE2 H -9.982 -0.810 1.584 1.00 . A A . 33 TYR HE2 1 1
7 10760 1 1 33 TYR HH H -10.419 0.205 -0.369 1.00 . A A . 33 TYR HH 1 1
7 10761 1 1 33 TYR N N -14.223 1.002 6.482 1.00 . A A . 33 TYR N 1 1
7 10762 1 1 33 TYR O O -12.929 -2.228 5.598 1.00 . A A . 33 TYR O 1 1
7 10763 1 1 33 TYR OH O -10.792 1.051 -0.112 1.00 . A A . 33 TYR OH 1 1
7 10764 1 1 34 GLY C C -12.175 -3.268 7.867 1.00 . A A . 34 GLY C 1 1
7 10765 1 1 34 GLY CA C -13.543 -2.677 8.192 1.00 . A A . 34 GLY CA 1 1
7 10766 1 1 34 GLY H H -14.021 -0.597 7.967 1.00 . A A . 34 GLY H 1 1
7 10767 1 1 34 GLY HA2 H -13.626 -2.517 9.259 1.00 . A A . 34 GLY HA2 1 1
7 10768 1 1 34 GLY HA3 H -14.314 -3.352 7.865 1.00 . A A . 34 GLY HA3 1 1
7 10769 1 1 34 GLY N N -13.687 -1.378 7.484 1.00 . A A . 34 GLY N 1 1
7 10770 1 1 34 GLY O O -12.040 -4.450 7.615 1.00 . A A . 34 GLY O 1 1
7 10771 1 1 35 ALA C C -8.870 -2.873 8.747 1.00 . A A . 35 ALA C 1 1
7 10772 1 1 35 ALA CA C -9.795 -2.965 7.532 1.00 . A A . 35 ALA CA 1 1
7 10773 1 1 35 ALA CB C -9.292 -2.058 6.409 1.00 . A A . 35 ALA CB 1 1
7 10774 1 1 35 ALA H H -11.291 -1.497 8.057 1.00 . A A . 35 ALA H 1 1
7 10775 1 1 35 ALA HA H -9.852 -3.982 7.180 1.00 . A A . 35 ALA HA 1 1
7 10776 1 1 35 ALA HB1 H -8.226 -2.182 6.298 1.00 . A A . 35 ALA HB1 1 1
7 10777 1 1 35 ALA HB2 H -9.512 -1.028 6.651 1.00 . A A . 35 ALA HB2 1 1
7 10778 1 1 35 ALA HB3 H -9.785 -2.323 5.485 1.00 . A A . 35 ALA HB3 1 1
7 10779 1 1 35 ALA N N -11.158 -2.452 7.856 1.00 . A A . 35 ALA N 1 1
7 10780 1 1 35 ALA O O -8.916 -1.926 9.507 1.00 . A A . 35 ALA O 1 1
7 10781 1 1 36 ARG C C -5.719 -3.272 9.588 1.00 . A A . 36 ARG C 1 1
7 10782 1 1 36 ARG CA C -7.066 -3.806 10.071 1.00 . A A . 36 ARG CA 1 1
7 10783 1 1 36 ARG CB C -6.912 -5.248 10.550 1.00 . A A . 36 ARG CB 1 1
7 10784 1 1 36 ARG CD C -8.201 -7.292 11.194 1.00 . A A . 36 ARG CD 1 1
7 10785 1 1 36 ARG CG C -8.210 -6.032 10.326 1.00 . A A . 36 ARG CG 1 1
7 10786 1 1 36 ARG CZ C -9.818 -8.210 12.741 1.00 . A A . 36 ARG CZ 1 1
7 10787 1 1 36 ARG H H -7.981 -4.590 8.290 1.00 . A A . 36 ARG H 1 1
7 10788 1 1 36 ARG HA H -7.457 -3.189 10.864 1.00 . A A . 36 ARG HA 1 1
7 10789 1 1 36 ARG HB2 H -6.111 -5.709 10.001 1.00 . A A . 36 ARG HB2 1 1
7 10790 1 1 36 ARG HB3 H -6.671 -5.250 11.603 1.00 . A A . 36 ARG HB3 1 1
7 10791 1 1 36 ARG HD2 H -8.257 -8.175 10.572 1.00 . A A . 36 ARG HD2 1 1
7 10792 1 1 36 ARG HD3 H -7.316 -7.319 11.810 1.00 . A A . 36 ARG HD3 1 1
7 10793 1 1 36 ARG HE H -9.910 -6.336 12.091 1.00 . A A . 36 ARG HE 1 1
7 10794 1 1 36 ARG HG2 H -9.055 -5.414 10.594 1.00 . A A . 36 ARG HG2 1 1
7 10795 1 1 36 ARG HG3 H -8.286 -6.314 9.287 1.00 . A A . 36 ARG HG3 1 1
7 10796 1 1 36 ARG HH11 H -9.814 -9.455 11.174 1.00 . A A . 36 ARG HH11 1 1
7 10797 1 1 36 ARG HH12 H -10.298 -10.152 12.684 1.00 . A A . 36 ARG HH12 1 1
7 10798 1 1 36 ARG HH21 H -9.915 -7.206 14.471 1.00 . A A . 36 ARG HH21 1 1
7 10799 1 1 36 ARG HH22 H -10.355 -8.878 14.551 1.00 . A A . 36 ARG HH22 1 1
7 10800 1 1 36 ARG N N -8.013 -3.842 8.922 1.00 . A A . 36 ARG N 1 1
7 10801 1 1 36 ARG NE N -9.414 -7.180 12.049 1.00 . A A . 36 ARG NE 1 1
7 10802 1 1 36 ARG NH1 N -9.991 -9.362 12.155 1.00 . A A . 36 ARG NH1 1 1
7 10803 1 1 36 ARG NH2 N -10.047 -8.089 14.021 1.00 . A A . 36 ARG NH2 1 1
7 10804 1 1 36 ARG O O -5.258 -3.601 8.514 1.00 . A A . 36 ARG O 1 1
7 10805 1 1 37 VAL C C -2.627 -2.764 10.438 1.00 . A A . 37 VAL C 1 1
7 10806 1 1 37 VAL CA C -3.777 -1.881 9.944 1.00 . A A . 37 VAL CA 1 1
7 10807 1 1 37 VAL CB C -3.710 -0.500 10.595 1.00 . A A . 37 VAL CB 1 1
7 10808 1 1 37 VAL CG1 C -2.338 0.121 10.329 1.00 . A A . 37 VAL CG1 1 1
7 10809 1 1 37 VAL CG2 C -4.800 0.396 10.001 1.00 . A A . 37 VAL CG2 1 1
7 10810 1 1 37 VAL H H -5.484 -2.196 11.224 1.00 . A A . 37 VAL H 1 1
7 10811 1 1 37 VAL HA H -3.739 -1.781 8.870 1.00 . A A . 37 VAL HA 1 1
7 10812 1 1 37 VAL HB H -3.861 -0.598 11.661 1.00 . A A . 37 VAL HB 1 1
7 10813 1 1 37 VAL HG11 H -1.779 -0.513 9.657 1.00 . A A . 37 VAL HG11 1 1
7 10814 1 1 37 VAL HG12 H -1.800 0.221 11.261 1.00 . A A . 37 VAL HG12 1 1
7 10815 1 1 37 VAL HG13 H -2.466 1.097 9.882 1.00 . A A . 37 VAL HG13 1 1
7 10816 1 1 37 VAL HG21 H -5.741 0.190 10.489 1.00 . A A . 37 VAL HG21 1 1
7 10817 1 1 37 VAL HG22 H -4.892 0.199 8.943 1.00 . A A . 37 VAL HG22 1 1
7 10818 1 1 37 VAL HG23 H -4.535 1.432 10.152 1.00 . A A . 37 VAL HG23 1 1
7 10819 1 1 37 VAL N N -5.091 -2.445 10.365 1.00 . A A . 37 VAL N 1 1
7 10820 1 1 37 VAL O O -2.440 -2.951 11.623 1.00 . A A . 37 VAL O 1 1
7 10821 1 1 38 GLU C C 0.615 -3.509 9.561 1.00 . A A . 38 GLU C 1 1
7 10822 1 1 38 GLU CA C -0.710 -4.169 9.952 1.00 . A A . 38 GLU CA 1 1
7 10823 1 1 38 GLU CB C -0.904 -5.478 9.189 1.00 . A A . 38 GLU CB 1 1
7 10824 1 1 38 GLU CD C 0.187 -6.789 11.014 1.00 . A A . 38 GLU CD 1 1
7 10825 1 1 38 GLU CG C -1.086 -6.626 10.183 1.00 . A A . 38 GLU CG 1 1
7 10826 1 1 38 GLU H H -2.020 -3.137 8.583 1.00 . A A . 38 GLU H 1 1
7 10827 1 1 38 GLU HA H -0.743 -4.353 11.014 1.00 . A A . 38 GLU HA 1 1
7 10828 1 1 38 GLU HB2 H -1.780 -5.402 8.561 1.00 . A A . 38 GLU HB2 1 1
7 10829 1 1 38 GLU HB3 H -0.037 -5.669 8.575 1.00 . A A . 38 GLU HB3 1 1
7 10830 1 1 38 GLU HG2 H -1.919 -6.407 10.836 1.00 . A A . 38 GLU HG2 1 1
7 10831 1 1 38 GLU HG3 H -1.281 -7.541 9.644 1.00 . A A . 38 GLU HG3 1 1
7 10832 1 1 38 GLU N N -1.853 -3.304 9.535 1.00 . A A . 38 GLU N 1 1
7 10833 1 1 38 GLU O O 1.659 -3.818 10.101 1.00 . A A . 38 GLU O 1 1
7 10834 1 1 38 GLU OE1 O 1.117 -6.031 10.792 1.00 . A A . 38 GLU OE1 1 1
7 10835 1 1 38 GLU OE2 O 0.211 -7.669 11.859 1.00 . A A . 38 GLU OE2 1 1
7 10836 1 1 39 LYS C C 1.461 -0.578 7.527 1.00 . A A . 39 LYS C 1 1
7 10837 1 1 39 LYS CA C 1.823 -1.905 8.199 1.00 . A A . 39 LYS CA 1 1
7 10838 1 1 39 LYS CB C 2.486 -2.856 7.202 1.00 . A A . 39 LYS CB 1 1
7 10839 1 1 39 LYS CD C 3.374 -4.898 8.338 1.00 . A A . 39 LYS CD 1 1
7 10840 1 1 39 LYS CE C 4.069 -5.160 9.676 1.00 . A A . 39 LYS CE 1 1
7 10841 1 1 39 LYS CG C 3.721 -3.491 7.848 1.00 . A A . 39 LYS CG 1 1
7 10842 1 1 39 LYS H H -0.281 -2.364 8.213 1.00 . A A . 39 LYS H 1 1
7 10843 1 1 39 LYS HA H 2.473 -1.737 9.043 1.00 . A A . 39 LYS HA 1 1
7 10844 1 1 39 LYS HB2 H 1.786 -3.630 6.923 1.00 . A A . 39 LYS HB2 1 1
7 10845 1 1 39 LYS HB3 H 2.785 -2.304 6.323 1.00 . A A . 39 LYS HB3 1 1
7 10846 1 1 39 LYS HD2 H 2.303 -4.981 8.466 1.00 . A A . 39 LYS HD2 1 1
7 10847 1 1 39 LYS HD3 H 3.708 -5.625 7.613 1.00 . A A . 39 LYS HD3 1 1
7 10848 1 1 39 LYS HE2 H 5.106 -4.858 9.626 1.00 . A A . 39 LYS HE2 1 1
7 10849 1 1 39 LYS HE3 H 3.562 -4.640 10.473 1.00 . A A . 39 LYS HE3 1 1
7 10850 1 1 39 LYS HG2 H 4.518 -3.549 7.119 1.00 . A A . 39 LYS HG2 1 1
7 10851 1 1 39 LYS HG3 H 4.041 -2.890 8.684 1.00 . A A . 39 LYS HG3 1 1
7 10852 1 1 39 LYS HZ1 H 4.227 -7.124 9.003 1.00 . A A . 39 LYS HZ1 1 1
7 10853 1 1 39 LYS HZ2 H 2.987 -6.879 10.134 1.00 . A A . 39 LYS HZ2 1 1
7 10854 1 1 39 LYS HZ3 H 4.607 -6.923 10.646 1.00 . A A . 39 LYS HZ3 1 1
7 10855 1 1 39 LYS N N 0.575 -2.598 8.630 1.00 . A A . 39 LYS N 1 1
7 10856 1 1 39 LYS NZ N 3.965 -6.633 9.880 1.00 . A A . 39 LYS NZ 1 1
7 10857 1 1 39 LYS O O 0.541 -0.504 6.738 1.00 . A A . 39 LYS O 1 1
7 10858 1 1 40 VAL C C 3.099 2.487 6.710 1.00 . A A . 40 VAL C 1 1
7 10859 1 1 40 VAL CA C 1.835 1.792 7.227 1.00 . A A . 40 VAL CA 1 1
7 10860 1 1 40 VAL CB C 1.205 2.603 8.360 1.00 . A A . 40 VAL CB 1 1
7 10861 1 1 40 VAL CG1 C 2.240 2.822 9.464 1.00 . A A . 40 VAL CG1 1 1
7 10862 1 1 40 VAL CG2 C 0.742 3.957 7.821 1.00 . A A . 40 VAL CG2 1 1
7 10863 1 1 40 VAL H H 2.897 0.403 8.490 1.00 . A A . 40 VAL H 1 1
7 10864 1 1 40 VAL HA H 1.122 1.666 6.428 1.00 . A A . 40 VAL HA 1 1
7 10865 1 1 40 VAL HB H 0.360 2.063 8.761 1.00 . A A . 40 VAL HB 1 1
7 10866 1 1 40 VAL HG11 H 1.762 2.730 10.429 1.00 . A A . 40 VAL HG11 1 1
7 10867 1 1 40 VAL HG12 H 2.667 3.809 9.367 1.00 . A A . 40 VAL HG12 1 1
7 10868 1 1 40 VAL HG13 H 3.022 2.081 9.378 1.00 . A A . 40 VAL HG13 1 1
7 10869 1 1 40 VAL HG21 H -0.207 4.217 8.268 1.00 . A A . 40 VAL HG21 1 1
7 10870 1 1 40 VAL HG22 H 0.631 3.901 6.749 1.00 . A A . 40 VAL HG22 1 1
7 10871 1 1 40 VAL HG23 H 1.473 4.713 8.069 1.00 . A A . 40 VAL HG23 1 1
7 10872 1 1 40 VAL N N 2.164 0.475 7.842 1.00 . A A . 40 VAL N 1 1
7 10873 1 1 40 VAL O O 3.999 2.800 7.463 1.00 . A A . 40 VAL O 1 1
7 10874 1 1 41 GLU C C 4.244 4.940 5.152 1.00 . A A . 41 GLU C 1 1
7 10875 1 1 41 GLU CA C 4.351 3.442 4.865 1.00 . A A . 41 GLU CA 1 1
7 10876 1 1 41 GLU CB C 4.294 3.174 3.361 1.00 . A A . 41 GLU CB 1 1
7 10877 1 1 41 GLU CD C 6.647 2.380 3.083 1.00 . A A . 41 GLU CD 1 1
7 10878 1 1 41 GLU CG C 5.175 1.971 3.022 1.00 . A A . 41 GLU CG 1 1
7 10879 1 1 41 GLU H H 2.414 2.500 4.843 1.00 . A A . 41 GLU H 1 1
7 10880 1 1 41 GLU HA H 5.260 3.039 5.282 1.00 . A A . 41 GLU HA 1 1
7 10881 1 1 41 GLU HB2 H 3.274 2.971 3.070 1.00 . A A . 41 GLU HB2 1 1
7 10882 1 1 41 GLU HB3 H 4.654 4.042 2.828 1.00 . A A . 41 GLU HB3 1 1
7 10883 1 1 41 GLU HG2 H 4.990 1.177 3.734 1.00 . A A . 41 GLU HG2 1 1
7 10884 1 1 41 GLU HG3 H 4.940 1.622 2.027 1.00 . A A . 41 GLU HG3 1 1
7 10885 1 1 41 GLU N N 3.160 2.748 5.432 1.00 . A A . 41 GLU N 1 1
7 10886 1 1 41 GLU O O 3.176 5.515 5.075 1.00 . A A . 41 GLU O 1 1
7 10887 1 1 41 GLU OE1 O 7.028 3.261 2.329 1.00 . A A . 41 GLU OE1 1 1
7 10888 1 1 41 GLU OE2 O 7.369 1.808 3.883 1.00 . A A . 41 GLU OE2 1 1
7 10889 1 1 42 GLU C C 5.199 7.841 4.501 1.00 . A A . 42 GLU C 1 1
7 10890 1 1 42 GLU CA C 5.242 7.037 5.800 1.00 . A A . 42 GLU CA 1 1
7 10891 1 1 42 GLU CB C 6.514 7.352 6.586 1.00 . A A . 42 GLU CB 1 1
7 10892 1 1 42 GLU CD C 8.236 8.482 5.170 1.00 . A A . 42 GLU CD 1 1
7 10893 1 1 42 GLU CG C 7.739 7.133 5.694 1.00 . A A . 42 GLU CG 1 1
7 10894 1 1 42 GLU H H 6.182 5.107 5.568 1.00 . A A . 42 GLU H 1 1
7 10895 1 1 42 GLU HA H 4.374 7.248 6.402 1.00 . A A . 42 GLU HA 1 1
7 10896 1 1 42 GLU HB2 H 6.488 8.380 6.916 1.00 . A A . 42 GLU HB2 1 1
7 10897 1 1 42 GLU HB3 H 6.579 6.699 7.445 1.00 . A A . 42 GLU HB3 1 1
7 10898 1 1 42 GLU HG2 H 8.522 6.659 6.267 1.00 . A A . 42 GLU HG2 1 1
7 10899 1 1 42 GLU HG3 H 7.469 6.503 4.860 1.00 . A A . 42 GLU HG3 1 1
7 10900 1 1 42 GLU N N 5.326 5.580 5.497 1.00 . A A . 42 GLU N 1 1
7 10901 1 1 42 GLU O O 6.144 7.871 3.738 1.00 . A A . 42 GLU O 1 1
7 10902 1 1 42 GLU OE1 O 7.659 9.490 5.543 1.00 . A A . 42 GLU OE1 1 1
7 10903 1 1 42 GLU OE2 O 9.186 8.483 4.403 1.00 . A A . 42 GLU OE2 1 1
7 10904 1 1 43 LEU C C 4.396 10.746 3.263 1.00 . A A . 43 LEU C 1 1
7 10905 1 1 43 LEU CA C 3.963 9.301 3.007 1.00 . A A . 43 LEU CA 1 1
7 10906 1 1 43 LEU CB C 2.477 9.233 2.647 1.00 . A A . 43 LEU CB 1 1
7 10907 1 1 43 LEU CD1 C 0.505 10.569 3.400 1.00 . A A . 43 LEU CD1 1 1
7 10908 1 1 43 LEU CD2 C 1.022 8.383 4.490 1.00 . A A . 43 LEU CD2 1 1
7 10909 1 1 43 LEU CG C 1.629 9.637 3.856 1.00 . A A . 43 LEU CG 1 1
7 10910 1 1 43 LEU H H 3.351 8.447 4.885 1.00 . A A . 43 LEU H 1 1
7 10911 1 1 43 LEU HA H 4.551 8.867 2.214 1.00 . A A . 43 LEU HA 1 1
7 10912 1 1 43 LEU HB2 H 2.275 9.901 1.824 1.00 . A A . 43 LEU HB2 1 1
7 10913 1 1 43 LEU HB3 H 2.227 8.223 2.361 1.00 . A A . 43 LEU HB3 1 1
7 10914 1 1 43 LEU HD11 H 0.595 11.518 3.907 1.00 . A A . 43 LEU HD11 1 1
7 10915 1 1 43 LEU HD12 H -0.450 10.123 3.637 1.00 . A A . 43 LEU HD12 1 1
7 10916 1 1 43 LEU HD13 H 0.574 10.723 2.333 1.00 . A A . 43 LEU HD13 1 1
7 10917 1 1 43 LEU HD21 H 0.743 8.595 5.512 1.00 . A A . 43 LEU HD21 1 1
7 10918 1 1 43 LEU HD22 H 1.747 7.583 4.472 1.00 . A A . 43 LEU HD22 1 1
7 10919 1 1 43 LEU HD23 H 0.145 8.087 3.932 1.00 . A A . 43 LEU HD23 1 1
7 10920 1 1 43 LEU HG H 2.250 10.146 4.579 1.00 . A A . 43 LEU HG 1 1
7 10921 1 1 43 LEU N N 4.096 8.492 4.250 1.00 . A A . 43 LEU N 1 1
7 10922 1 1 43 LEU O O 3.698 11.511 3.897 1.00 . A A . 43 LEU O 1 1
7 10923 1 1 44 GLY C C 6.112 13.234 1.634 1.00 . A A . 44 GLY C 1 1
7 10924 1 1 44 GLY CA C 6.016 12.520 2.982 1.00 . A A . 44 GLY CA 1 1
7 10925 1 1 44 GLY H H 6.087 10.491 2.261 1.00 . A A . 44 GLY H 1 1
7 10926 1 1 44 GLY HA2 H 5.320 13.044 3.622 1.00 . A A . 44 GLY HA2 1 1
7 10927 1 1 44 GLY HA3 H 6.991 12.503 3.446 1.00 . A A . 44 GLY HA3 1 1
7 10928 1 1 44 GLY N N 5.541 11.124 2.771 1.00 . A A . 44 GLY N 1 1
7 10929 1 1 44 GLY O O 7.157 13.277 1.016 1.00 . A A . 44 GLY O 1 1
7 10930 1 1 45 LEU C C 6.287 15.412 -0.223 1.00 . A A . 45 LEU C 1 1
7 10931 1 1 45 LEU CA C 5.060 14.501 -0.144 1.00 . A A . 45 LEU CA 1 1
7 10932 1 1 45 LEU CB C 3.773 15.329 -0.186 1.00 . A A . 45 LEU CB 1 1
7 10933 1 1 45 LEU CD1 C 2.932 17.596 0.447 1.00 . A A . 45 LEU CD1 1 1
7 10934 1 1 45 LEU CD2 C 3.360 15.885 2.215 1.00 . A A . 45 LEU CD2 1 1
7 10935 1 1 45 LEU CG C 3.835 16.437 0.869 1.00 . A A . 45 LEU CG 1 1
7 10936 1 1 45 LEU H H 4.193 13.746 1.680 1.00 . A A . 45 LEU H 1 1
7 10937 1 1 45 LEU HA H 5.067 13.790 -0.955 1.00 . A A . 45 LEU HA 1 1
7 10938 1 1 45 LEU HB2 H 3.661 15.770 -1.166 1.00 . A A . 45 LEU HB2 1 1
7 10939 1 1 45 LEU HB3 H 2.928 14.688 0.018 1.00 . A A . 45 LEU HB3 1 1
7 10940 1 1 45 LEU HD11 H 3.302 18.515 0.877 1.00 . A A . 45 LEU HD11 1 1
7 10941 1 1 45 LEU HD12 H 1.926 17.414 0.796 1.00 . A A . 45 LEU HD12 1 1
7 10942 1 1 45 LEU HD13 H 2.930 17.677 -0.630 1.00 . A A . 45 LEU HD13 1 1
7 10943 1 1 45 LEU HD21 H 4.216 15.627 2.821 1.00 . A A . 45 LEU HD21 1 1
7 10944 1 1 45 LEU HD22 H 2.756 15.005 2.051 1.00 . A A . 45 LEU HD22 1 1
7 10945 1 1 45 LEU HD23 H 2.773 16.636 2.724 1.00 . A A . 45 LEU HD23 1 1
7 10946 1 1 45 LEU HG H 4.851 16.791 0.962 1.00 . A A . 45 LEU HG 1 1
7 10947 1 1 45 LEU N N 5.027 13.793 1.168 1.00 . A A . 45 LEU N 1 1
7 10948 1 1 45 LEU O O 6.904 15.725 0.775 1.00 . A A . 45 LEU O 1 1
7 10949 1 1 46 ARG C C 7.494 17.897 -2.483 1.00 . A A . 46 ARG C 1 1
7 10950 1 1 46 ARG CA C 7.823 16.739 -1.540 1.00 . A A . 46 ARG CA 1 1
7 10951 1 1 46 ARG CB C 8.922 15.858 -2.133 1.00 . A A . 46 ARG CB 1 1
7 10952 1 1 46 ARG CD C 11.403 15.734 -1.862 1.00 . A A . 46 ARG CD 1 1
7 10953 1 1 46 ARG CG C 10.063 15.721 -1.123 1.00 . A A . 46 ARG CG 1 1
7 10954 1 1 46 ARG CZ C 12.472 14.085 -3.280 1.00 . A A . 46 ARG CZ 1 1
7 10955 1 1 46 ARG H H 6.126 15.583 -2.193 1.00 . A A . 46 ARG H 1 1
7 10956 1 1 46 ARG HA H 8.129 17.112 -0.577 1.00 . A A . 46 ARG HA 1 1
7 10957 1 1 46 ARG HB2 H 8.518 14.882 -2.357 1.00 . A A . 46 ARG HB2 1 1
7 10958 1 1 46 ARG HB3 H 9.299 16.310 -3.037 1.00 . A A . 46 ARG HB3 1 1
7 10959 1 1 46 ARG HD2 H 11.494 16.632 -2.457 1.00 . A A . 46 ARG HD2 1 1
7 10960 1 1 46 ARG HD3 H 12.221 15.662 -1.162 1.00 . A A . 46 ARG HD3 1 1
7 10961 1 1 46 ARG HE H 10.523 14.070 -2.906 1.00 . A A . 46 ARG HE 1 1
7 10962 1 1 46 ARG HG2 H 10.027 16.545 -0.425 1.00 . A A . 46 ARG HG2 1 1
7 10963 1 1 46 ARG HG3 H 9.959 14.790 -0.586 1.00 . A A . 46 ARG HG3 1 1
7 10964 1 1 46 ARG HH11 H 12.979 12.958 -1.704 1.00 . A A . 46 ARG HH11 1 1
7 10965 1 1 46 ARG HH12 H 14.080 12.915 -3.040 1.00 . A A . 46 ARG HH12 1 1
7 10966 1 1 46 ARG HH21 H 12.224 15.108 -4.983 1.00 . A A . 46 ARG HH21 1 1
7 10967 1 1 46 ARG HH22 H 13.653 14.132 -4.896 1.00 . A A . 46 ARG HH22 1 1
7 10968 1 1 46 ARG N N 6.640 15.843 -1.401 1.00 . A A . 46 ARG N 1 1
7 10969 1 1 46 ARG NE N 11.371 14.529 -2.737 1.00 . A A . 46 ARG NE 1 1
7 10970 1 1 46 ARG NH1 N 13.237 13.255 -2.623 1.00 . A A . 46 ARG NH1 1 1
7 10971 1 1 46 ARG NH2 N 12.809 14.472 -4.480 1.00 . A A . 46 ARG NH2 1 1
7 10972 1 1 46 ARG O O 7.576 17.773 -3.689 1.00 . A A . 46 ARG O 1 1
7 10973 1 1 47 ARG C C 7.818 20.354 -3.909 1.00 . A A . 47 ARG C 1 1
7 10974 1 1 47 ARG CA C 6.778 20.187 -2.804 1.00 . A A . 47 ARG CA 1 1
7 10975 1 1 47 ARG CB C 6.809 21.394 -1.871 1.00 . A A . 47 ARG CB 1 1
7 10976 1 1 47 ARG CD C 5.265 22.879 -0.588 1.00 . A A . 47 ARG CD 1 1
7 10977 1 1 47 ARG CG C 5.513 21.447 -1.061 1.00 . A A . 47 ARG CG 1 1
7 10978 1 1 47 ARG CZ C 5.660 23.470 1.726 1.00 . A A . 47 ARG CZ 1 1
7 10979 1 1 47 ARG H H 7.055 19.098 -0.966 1.00 . A A . 47 ARG H 1 1
7 10980 1 1 47 ARG HA H 5.792 20.072 -3.225 1.00 . A A . 47 ARG HA 1 1
7 10981 1 1 47 ARG HB2 H 7.652 21.307 -1.201 1.00 . A A . 47 ARG HB2 1 1
7 10982 1 1 47 ARG HB3 H 6.906 22.297 -2.456 1.00 . A A . 47 ARG HB3 1 1
7 10983 1 1 47 ARG HD2 H 5.529 23.583 -1.366 1.00 . A A . 47 ARG HD2 1 1
7 10984 1 1 47 ARG HD3 H 4.234 23.008 -0.296 1.00 . A A . 47 ARG HD3 1 1
7 10985 1 1 47 ARG HE H 7.109 22.847 0.523 1.00 . A A . 47 ARG HE 1 1
7 10986 1 1 47 ARG HG2 H 4.689 21.122 -1.680 1.00 . A A . 47 ARG HG2 1 1
7 10987 1 1 47 ARG HG3 H 5.598 20.796 -0.203 1.00 . A A . 47 ARG HG3 1 1
7 10988 1 1 47 ARG HH11 H 5.943 25.407 1.306 1.00 . A A . 47 ARG HH11 1 1
7 10989 1 1 47 ARG HH12 H 5.228 25.071 2.848 1.00 . A A . 47 ARG HH12 1 1
7 10990 1 1 47 ARG HH21 H 5.260 21.632 2.410 1.00 . A A . 47 ARG HH21 1 1
7 10991 1 1 47 ARG HH22 H 4.841 22.934 3.472 1.00 . A A . 47 ARG HH22 1 1
7 10992 1 1 47 ARG N N 7.117 19.021 -1.942 1.00 . A A . 47 ARG N 1 1
7 10993 1 1 47 ARG NE N 6.154 23.050 0.594 1.00 . A A . 47 ARG NE 1 1
7 10994 1 1 47 ARG NH1 N 5.606 24.750 1.979 1.00 . A A . 47 ARG NH1 1 1
7 10995 1 1 47 ARG NH2 N 5.219 22.612 2.605 1.00 . A A . 47 ARG NH2 1 1
7 10996 1 1 47 ARG O O 9.005 20.410 -3.656 1.00 . A A . 47 ARG O 1 1
7 10997 1 1 48 LEU C C 8.991 22.007 -6.161 1.00 . A A . 48 LEU C 1 1
7 10998 1 1 48 LEU CA C 8.351 20.620 -6.250 1.00 . A A . 48 LEU CA 1 1
7 10999 1 1 48 LEU CB C 7.510 20.498 -7.518 1.00 . A A . 48 LEU CB 1 1
7 11000 1 1 48 LEU CD1 C 6.760 22.450 -8.885 1.00 . A A . 48 LEU CD1 1 1
7 11001 1 1 48 LEU CD2 C 5.099 21.140 -7.561 1.00 . A A . 48 LEU CD2 1 1
7 11002 1 1 48 LEU CG C 6.532 21.672 -7.590 1.00 . A A . 48 LEU CG 1 1
7 11003 1 1 48 LEU H H 6.420 20.400 -5.318 1.00 . A A . 48 LEU H 1 1
7 11004 1 1 48 LEU HA H 9.105 19.848 -6.227 1.00 . A A . 48 LEU HA 1 1
7 11005 1 1 48 LEU HB2 H 8.157 20.512 -8.384 1.00 . A A . 48 LEU HB2 1 1
7 11006 1 1 48 LEU HB3 H 6.956 19.571 -7.497 1.00 . A A . 48 LEU HB3 1 1
7 11007 1 1 48 LEU HD11 H 5.942 23.137 -9.041 1.00 . A A . 48 LEU HD11 1 1
7 11008 1 1 48 LEU HD12 H 6.813 21.761 -9.715 1.00 . A A . 48 LEU HD12 1 1
7 11009 1 1 48 LEU HD13 H 7.685 23.002 -8.816 1.00 . A A . 48 LEU HD13 1 1
7 11010 1 1 48 LEU HD21 H 5.097 20.105 -7.865 1.00 . A A . 48 LEU HD21 1 1
7 11011 1 1 48 LEU HD22 H 4.488 21.717 -8.239 1.00 . A A . 48 LEU HD22 1 1
7 11012 1 1 48 LEU HD23 H 4.703 21.223 -6.559 1.00 . A A . 48 LEU HD23 1 1
7 11013 1 1 48 LEU HG H 6.693 22.325 -6.743 1.00 . A A . 48 LEU HG 1 1
7 11014 1 1 48 LEU N N 7.383 20.443 -5.133 1.00 . A A . 48 LEU N 1 1
7 11015 1 1 48 LEU O O 8.410 22.936 -5.636 1.00 . A A . 48 LEU O 1 1
7 11016 1 1 49 ALA C C 10.497 24.314 -7.844 1.00 . A A . 49 ALA C 1 1
7 11017 1 1 49 ALA CA C 10.856 23.484 -6.603 1.00 . A A . 49 ALA CA 1 1
7 11018 1 1 49 ALA CB C 12.352 23.163 -6.562 1.00 . A A . 49 ALA CB 1 1
7 11019 1 1 49 ALA H H 10.635 21.392 -7.082 1.00 . A A . 49 ALA H 1 1
7 11020 1 1 49 ALA HA H 10.567 24.008 -5.705 1.00 . A A . 49 ALA HA 1 1
7 11021 1 1 49 ALA HB1 H 12.551 22.479 -5.750 1.00 . A A . 49 ALA HB1 1 1
7 11022 1 1 49 ALA HB2 H 12.911 24.075 -6.410 1.00 . A A . 49 ALA HB2 1 1
7 11023 1 1 49 ALA HB3 H 12.648 22.709 -7.495 1.00 . A A . 49 ALA HB3 1 1
7 11024 1 1 49 ALA N N 10.183 22.154 -6.664 1.00 . A A . 49 ALA N 1 1
7 11025 1 1 49 ALA O O 9.344 24.609 -8.083 1.00 . A A . 49 ALA O 1 1
7 11026 1 1 50 TYR C C 9.997 24.861 -10.617 1.00 . A A . 50 TYR C 1 1
7 11027 1 1 50 TYR CA C 11.160 25.496 -9.852 1.00 . A A . 50 TYR CA 1 1
7 11028 1 1 50 TYR CB C 12.441 25.445 -10.687 1.00 . A A . 50 TYR CB 1 1
7 11029 1 1 50 TYR CD1 C 13.041 27.522 -9.388 1.00 . A A . 50 TYR CD1 1 1
7 11030 1 1 50 TYR CD2 C 14.064 27.167 -11.557 1.00 . A A . 50 TYR CD2 1 1
7 11031 1 1 50 TYR CE1 C 13.748 28.723 -9.251 1.00 . A A . 50 TYR CE1 1 1
7 11032 1 1 50 TYR CE2 C 14.771 28.368 -11.421 1.00 . A A . 50 TYR CE2 1 1
7 11033 1 1 50 TYR CG C 13.200 26.743 -10.540 1.00 . A A . 50 TYR CG 1 1
7 11034 1 1 50 TYR CZ C 14.612 29.147 -10.268 1.00 . A A . 50 TYR CZ 1 1
7 11035 1 1 50 TYR H H 12.392 24.455 -8.437 1.00 . A A . 50 TYR H 1 1
7 11036 1 1 50 TYR HA H 10.933 26.513 -9.584 1.00 . A A . 50 TYR HA 1 1
7 11037 1 1 50 TYR HB2 H 13.059 24.627 -10.345 1.00 . A A . 50 TYR HB2 1 1
7 11038 1 1 50 TYR HB3 H 12.189 25.292 -11.725 1.00 . A A . 50 TYR HB3 1 1
7 11039 1 1 50 TYR HD1 H 12.375 27.196 -8.603 1.00 . A A . 50 TYR HD1 1 1
7 11040 1 1 50 TYR HD2 H 14.188 26.565 -12.447 1.00 . A A . 50 TYR HD2 1 1
7 11041 1 1 50 TYR HE1 H 13.626 29.324 -8.362 1.00 . A A . 50 TYR HE1 1 1
7 11042 1 1 50 TYR HE2 H 15.438 28.694 -12.206 1.00 . A A . 50 TYR HE2 1 1
7 11043 1 1 50 TYR HH H 14.831 31.011 -10.612 1.00 . A A . 50 TYR HH 1 1
7 11044 1 1 50 TYR N N 11.467 24.695 -8.637 1.00 . A A . 50 TYR N 1 1
7 11045 1 1 50 TYR O O 9.519 23.806 -10.249 1.00 . A A . 50 TYR O 1 1
7 11046 1 1 50 TYR OH O 15.308 30.330 -10.133 1.00 . A A . 50 TYR OH 1 1
7 11047 1 1 51 PRO C C 8.896 23.678 -13.163 1.00 . A A . 51 PRO C 1 1
7 11048 1 1 51 PRO CA C 8.474 24.988 -12.493 1.00 . A A . 51 PRO CA 1 1
7 11049 1 1 51 PRO CB C 8.229 26.099 -13.514 1.00 . A A . 51 PRO CB 1 1
7 11050 1 1 51 PRO CD C 10.110 26.781 -12.192 1.00 . A A . 51 PRO CD 1 1
7 11051 1 1 51 PRO CG C 9.520 26.848 -13.576 1.00 . A A . 51 PRO CG 1 1
7 11052 1 1 51 PRO HA H 7.593 24.839 -11.891 1.00 . A A . 51 PRO HA 1 1
7 11053 1 1 51 PRO HB2 H 7.989 25.675 -14.481 1.00 . A A . 51 PRO HB2 1 1
7 11054 1 1 51 PRO HB3 H 7.437 26.751 -13.180 1.00 . A A . 51 PRO HB3 1 1
7 11055 1 1 51 PRO HD2 H 11.190 26.764 -12.239 1.00 . A A . 51 PRO HD2 1 1
7 11056 1 1 51 PRO HD3 H 9.764 27.605 -11.588 1.00 . A A . 51 PRO HD3 1 1
7 11057 1 1 51 PRO HG2 H 10.185 26.383 -14.291 1.00 . A A . 51 PRO HG2 1 1
7 11058 1 1 51 PRO HG3 H 9.340 27.877 -13.846 1.00 . A A . 51 PRO HG3 1 1
7 11059 1 1 51 PRO N N 9.587 25.514 -11.668 1.00 . A A . 51 PRO N 1 1
7 11060 1 1 51 PRO O O 9.991 23.554 -13.674 1.00 . A A . 51 PRO O 1 1
7 11061 1 1 52 ILE C C 7.206 20.801 -14.522 1.00 . A A . 52 ILE C 1 1
7 11062 1 1 52 ILE CA C 8.401 21.382 -13.758 1.00 . A A . 52 ILE CA 1 1
7 11063 1 1 52 ILE CB C 8.768 20.496 -12.565 1.00 . A A . 52 ILE CB 1 1
7 11064 1 1 52 ILE CD1 C 11.237 20.784 -12.821 1.00 . A A . 52 ILE CD1 1 1
7 11065 1 1 52 ILE CG1 C 10.038 21.038 -11.905 1.00 . A A . 52 ILE CG1 1 1
7 11066 1 1 52 ILE CG2 C 9.017 19.063 -13.034 1.00 . A A . 52 ILE CG2 1 1
7 11067 1 1 52 ILE H H 7.169 22.808 -12.713 1.00 . A A . 52 ILE H 1 1
7 11068 1 1 52 ILE HA H 9.252 21.490 -14.410 1.00 . A A . 52 ILE HA 1 1
7 11069 1 1 52 ILE HB H 7.959 20.504 -11.849 1.00 . A A . 52 ILE HB 1 1
7 11070 1 1 52 ILE HD11 H 10.900 20.717 -13.845 1.00 . A A . 52 ILE HD11 1 1
7 11071 1 1 52 ILE HD12 H 11.717 19.859 -12.538 1.00 . A A . 52 ILE HD12 1 1
7 11072 1 1 52 ILE HD13 H 11.941 21.598 -12.727 1.00 . A A . 52 ILE HD13 1 1
7 11073 1 1 52 ILE HG12 H 9.930 22.101 -11.738 1.00 . A A . 52 ILE HG12 1 1
7 11074 1 1 52 ILE HG13 H 10.196 20.539 -10.961 1.00 . A A . 52 ILE HG13 1 1
7 11075 1 1 52 ILE HG21 H 9.884 18.665 -12.525 1.00 . A A . 52 ILE HG21 1 1
7 11076 1 1 52 ILE HG22 H 9.189 19.057 -14.100 1.00 . A A . 52 ILE HG22 1 1
7 11077 1 1 52 ILE HG23 H 8.155 18.455 -12.804 1.00 . A A . 52 ILE HG23 1 1
7 11078 1 1 52 ILE N N 8.041 22.691 -13.144 1.00 . A A . 52 ILE N 1 1
7 11079 1 1 52 ILE O O 7.217 19.658 -14.935 1.00 . A A . 52 ILE O 1 1
7 11080 1 1 53 ALA C C 4.421 19.832 -14.765 1.00 . A A . 53 ALA C 1 1
7 11081 1 1 53 ALA CA C 4.986 21.074 -15.457 1.00 . A A . 53 ALA CA 1 1
7 11082 1 1 53 ALA CB C 5.505 20.720 -16.851 1.00 . A A . 53 ALA CB 1 1
7 11083 1 1 53 ALA H H 6.190 22.500 -14.378 1.00 . A A . 53 ALA H 1 1
7 11084 1 1 53 ALA HA H 4.232 21.842 -15.529 1.00 . A A . 53 ALA HA 1 1
7 11085 1 1 53 ALA HB1 H 4.760 20.976 -17.588 1.00 . A A . 53 ALA HB1 1 1
7 11086 1 1 53 ALA HB2 H 5.712 19.661 -16.899 1.00 . A A . 53 ALA HB2 1 1
7 11087 1 1 53 ALA HB3 H 6.412 21.274 -17.048 1.00 . A A . 53 ALA HB3 1 1
7 11088 1 1 53 ALA N N 6.178 21.581 -14.717 1.00 . A A . 53 ALA N 1 1
7 11089 1 1 53 ALA O O 4.708 19.565 -13.614 1.00 . A A . 53 ALA O 1 1
7 11090 1 1 54 LYS C C 2.388 18.189 -13.494 1.00 . A A . 54 LYS C 1 1
7 11091 1 1 54 LYS CA C 3.037 17.845 -14.837 1.00 . A A . 54 LYS CA 1 1
7 11092 1 1 54 LYS CB C 4.224 16.902 -14.636 1.00 . A A . 54 LYS CB 1 1
7 11093 1 1 54 LYS CD C 3.887 15.702 -16.804 1.00 . A A . 54 LYS CD 1 1
7 11094 1 1 54 LYS CE C 4.087 15.971 -18.296 1.00 . A A . 54 LYS CE 1 1
7 11095 1 1 54 LYS CG C 4.849 16.574 -15.993 1.00 . A A . 54 LYS CG 1 1
7 11096 1 1 54 LYS H H 3.399 19.302 -16.382 1.00 . A A . 54 LYS H 1 1
7 11097 1 1 54 LYS HA H 2.315 17.392 -15.497 1.00 . A A . 54 LYS HA 1 1
7 11098 1 1 54 LYS HB2 H 4.960 17.382 -14.006 1.00 . A A . 54 LYS HB2 1 1
7 11099 1 1 54 LYS HB3 H 3.886 15.992 -14.166 1.00 . A A . 54 LYS HB3 1 1
7 11100 1 1 54 LYS HD2 H 4.083 14.660 -16.594 1.00 . A A . 54 LYS HD2 1 1
7 11101 1 1 54 LYS HD3 H 2.870 15.938 -16.530 1.00 . A A . 54 LYS HD3 1 1
7 11102 1 1 54 LYS HE2 H 4.161 17.034 -18.478 1.00 . A A . 54 LYS HE2 1 1
7 11103 1 1 54 LYS HE3 H 4.970 15.465 -18.656 1.00 . A A . 54 LYS HE3 1 1
7 11104 1 1 54 LYS HG2 H 5.044 17.491 -16.531 1.00 . A A . 54 LYS HG2 1 1
7 11105 1 1 54 LYS HG3 H 5.775 16.041 -15.844 1.00 . A A . 54 LYS HG3 1 1
7 11106 1 1 54 LYS HZ1 H 2.769 14.410 -18.695 1.00 . A A . 54 LYS HZ1 1 1
7 11107 1 1 54 LYS HZ2 H 2.970 15.492 -19.986 1.00 . A A . 54 LYS HZ2 1 1
7 11108 1 1 54 LYS HZ3 H 2.035 15.941 -18.641 1.00 . A A . 54 LYS HZ3 1 1
7 11109 1 1 54 LYS N N 3.618 19.069 -15.457 1.00 . A A . 54 LYS N 1 1
7 11110 1 1 54 LYS NZ N 2.873 15.411 -18.954 1.00 . A A . 54 LYS NZ 1 1
7 11111 1 1 54 LYS O O 2.177 19.342 -13.172 1.00 . A A . 54 LYS O 1 1
7 11112 1 1 55 ASP C C 2.460 18.087 -10.431 1.00 . A A . 55 ASP C 1 1
7 11113 1 1 55 ASP CA C 1.436 17.471 -11.387 1.00 . A A . 55 ASP CA 1 1
7 11114 1 1 55 ASP CB C 0.977 16.103 -10.876 1.00 . A A . 55 ASP CB 1 1
7 11115 1 1 55 ASP CG C 2.190 15.299 -10.403 1.00 . A A . 55 ASP CG 1 1
7 11116 1 1 55 ASP H H 2.250 16.277 -12.988 1.00 . A A . 55 ASP H 1 1
7 11117 1 1 55 ASP HA H 0.587 18.125 -11.504 1.00 . A A . 55 ASP HA 1 1
7 11118 1 1 55 ASP HB2 H 0.291 16.238 -10.053 1.00 . A A . 55 ASP HB2 1 1
7 11119 1 1 55 ASP HB3 H 0.484 15.569 -11.675 1.00 . A A . 55 ASP HB3 1 1
7 11120 1 1 55 ASP N N 2.072 17.199 -12.708 1.00 . A A . 55 ASP N 1 1
7 11121 1 1 55 ASP O O 3.622 17.734 -10.455 1.00 . A A . 55 ASP O 1 1
7 11122 1 1 55 ASP OD1 O 2.865 14.730 -11.245 1.00 . A A . 55 ASP OD1 1 1
7 11123 1 1 55 ASP OD2 O 2.424 15.265 -9.206 1.00 . A A . 55 ASP OD2 1 1
7 11124 1 1 56 PRO C C 3.267 18.718 -7.514 1.00 . A A . 56 PRO C 1 1
7 11125 1 1 56 PRO CA C 2.879 19.678 -8.648 1.00 . A A . 56 PRO CA 1 1
7 11126 1 1 56 PRO CB C 2.026 20.834 -8.131 1.00 . A A . 56 PRO CB 1 1
7 11127 1 1 56 PRO CD C 0.606 19.473 -9.532 1.00 . A A . 56 PRO CD 1 1
7 11128 1 1 56 PRO CG C 0.612 20.391 -8.337 1.00 . A A . 56 PRO CG 1 1
7 11129 1 1 56 PRO HA H 3.757 20.059 -9.143 1.00 . A A . 56 PRO HA 1 1
7 11130 1 1 56 PRO HB2 H 2.223 21.009 -7.083 1.00 . A A . 56 PRO HB2 1 1
7 11131 1 1 56 PRO HB3 H 2.218 21.727 -8.704 1.00 . A A . 56 PRO HB3 1 1
7 11132 1 1 56 PRO HD2 H -0.073 18.646 -9.371 1.00 . A A . 56 PRO HD2 1 1
7 11133 1 1 56 PRO HD3 H 0.342 20.015 -10.427 1.00 . A A . 56 PRO HD3 1 1
7 11134 1 1 56 PRO HG2 H 0.260 19.863 -7.461 1.00 . A A . 56 PRO HG2 1 1
7 11135 1 1 56 PRO HG3 H -0.018 21.245 -8.532 1.00 . A A . 56 PRO HG3 1 1
7 11136 1 1 56 PRO N N 1.991 18.997 -9.620 1.00 . A A . 56 PRO N 1 1
7 11137 1 1 56 PRO O O 4.189 17.937 -7.645 1.00 . A A . 56 PRO O 1 1
7 11138 1 1 57 GLN C C 2.171 16.522 -5.451 1.00 . A A . 57 GLN C 1 1
7 11139 1 1 57 GLN CA C 2.918 17.848 -5.282 1.00 . A A . 57 GLN CA 1 1
7 11140 1 1 57 GLN CB C 2.455 18.573 -4.019 1.00 . A A . 57 GLN CB 1 1
7 11141 1 1 57 GLN CD C 2.198 21.049 -3.800 1.00 . A A . 57 GLN CD 1 1
7 11142 1 1 57 GLN CG C 3.204 19.902 -3.894 1.00 . A A . 57 GLN CG 1 1
7 11143 1 1 57 GLN H H 1.833 19.395 -6.313 1.00 . A A . 57 GLN H 1 1
7 11144 1 1 57 GLN HA H 3.985 17.682 -5.243 1.00 . A A . 57 GLN HA 1 1
7 11145 1 1 57 GLN HB2 H 1.392 18.761 -4.079 1.00 . A A . 57 GLN HB2 1 1
7 11146 1 1 57 GLN HB3 H 2.665 17.961 -3.154 1.00 . A A . 57 GLN HB3 1 1
7 11147 1 1 57 GLN HE21 H 1.006 20.089 -2.535 1.00 . A A . 57 GLN HE21 1 1
7 11148 1 1 57 GLN HE22 H 0.495 21.647 -2.973 1.00 . A A . 57 GLN HE22 1 1
7 11149 1 1 57 GLN HG2 H 3.819 19.886 -3.005 1.00 . A A . 57 GLN HG2 1 1
7 11150 1 1 57 GLN HG3 H 3.830 20.044 -4.762 1.00 . A A . 57 GLN HG3 1 1
7 11151 1 1 57 GLN N N 2.576 18.764 -6.406 1.00 . A A . 57 GLN N 1 1
7 11152 1 1 57 GLN NE2 N 1.146 20.917 -3.040 1.00 . A A . 57 GLN NE2 1 1
7 11153 1 1 57 GLN O O 1.715 16.194 -6.528 1.00 . A A . 57 GLN O 1 1
7 11154 1 1 57 GLN OE1 O 2.372 22.078 -4.423 1.00 . A A . 57 GLN OE1 1 1
7 11155 1 1 58 GLY C C 1.310 13.720 -3.192 1.00 . A A . 58 GLY C 1 1
7 11156 1 1 58 GLY CA C 1.312 14.460 -4.532 1.00 . A A . 58 GLY CA 1 1
7 11157 1 1 58 GLY H H 2.407 16.033 -3.540 1.00 . A A . 58 GLY H 1 1
7 11158 1 1 58 GLY HA2 H 0.293 14.649 -4.838 1.00 . A A . 58 GLY HA2 1 1
7 11159 1 1 58 GLY HA3 H 1.801 13.849 -5.274 1.00 . A A . 58 GLY HA3 1 1
7 11160 1 1 58 GLY N N 2.036 15.756 -4.404 1.00 . A A . 58 GLY N 1 1
7 11161 1 1 58 GLY O O 2.327 13.589 -2.539 1.00 . A A . 58 GLY O 1 1
7 11162 1 1 59 TYR C C -0.116 10.990 -1.775 1.00 . A A . 59 TYR C 1 1
7 11163 1 1 59 TYR CA C 0.091 12.481 -1.495 1.00 . A A . 59 TYR CA 1 1
7 11164 1 1 59 TYR CB C -1.128 13.066 -0.778 1.00 . A A . 59 TYR CB 1 1
7 11165 1 1 59 TYR CD1 C -0.305 13.486 1.568 1.00 . A A . 59 TYR CD1 1 1
7 11166 1 1 59 TYR CD2 C -0.635 15.381 0.092 1.00 . A A . 59 TYR CD2 1 1
7 11167 1 1 59 TYR CE1 C 0.109 14.352 2.588 1.00 . A A . 59 TYR CE1 1 1
7 11168 1 1 59 TYR CE2 C -0.222 16.247 1.111 1.00 . A A . 59 TYR CE2 1 1
7 11169 1 1 59 TYR CG C -0.676 14.000 0.320 1.00 . A A . 59 TYR CG 1 1
7 11170 1 1 59 TYR CZ C 0.150 15.733 2.360 1.00 . A A . 59 TYR CZ 1 1
7 11171 1 1 59 TYR H H -0.632 13.339 -3.332 1.00 . A A . 59 TYR H 1 1
7 11172 1 1 59 TYR HA H 0.981 12.640 -0.906 1.00 . A A . 59 TYR HA 1 1
7 11173 1 1 59 TYR HB2 H -1.732 13.612 -1.487 1.00 . A A . 59 TYR HB2 1 1
7 11174 1 1 59 TYR HB3 H -1.712 12.265 -0.351 1.00 . A A . 59 TYR HB3 1 1
7 11175 1 1 59 TYR HD1 H -0.337 12.421 1.744 1.00 . A A . 59 TYR HD1 1 1
7 11176 1 1 59 TYR HD2 H -0.921 15.778 -0.871 1.00 . A A . 59 TYR HD2 1 1
7 11177 1 1 59 TYR HE1 H 0.396 13.954 3.550 1.00 . A A . 59 TYR HE1 1 1
7 11178 1 1 59 TYR HE2 H -0.190 17.313 0.935 1.00 . A A . 59 TYR HE2 1 1
7 11179 1 1 59 TYR HH H -0.139 17.232 3.507 1.00 . A A . 59 TYR HH 1 1
7 11180 1 1 59 TYR N N 0.171 13.227 -2.784 1.00 . A A . 59 TYR N 1 1
7 11181 1 1 59 TYR O O -1.133 10.586 -2.303 1.00 . A A . 59 TYR O 1 1
7 11182 1 1 59 TYR OH O 0.557 16.586 3.366 1.00 . A A . 59 TYR OH 1 1
7 11183 1 1 60 PHE C C 0.710 7.917 -0.384 1.00 . A A . 60 PHE C 1 1
7 11184 1 1 60 PHE CA C 0.694 8.706 -1.698 1.00 . A A . 60 PHE CA 1 1
7 11185 1 1 60 PHE CB C 1.904 8.339 -2.558 1.00 . A A . 60 PHE CB 1 1
7 11186 1 1 60 PHE CD1 C 1.036 6.316 -3.786 1.00 . A A . 60 PHE CD1 1 1
7 11187 1 1 60 PHE CD2 C 1.413 8.363 -5.031 1.00 . A A . 60 PHE CD2 1 1
7 11188 1 1 60 PHE CE1 C 0.605 5.683 -4.958 1.00 . A A . 60 PHE CE1 1 1
7 11189 1 1 60 PHE CE2 C 0.983 7.730 -6.203 1.00 . A A . 60 PHE CE2 1 1
7 11190 1 1 60 PHE CG C 1.439 7.656 -3.822 1.00 . A A . 60 PHE CG 1 1
7 11191 1 1 60 PHE CZ C 0.579 6.390 -6.167 1.00 . A A . 60 PHE CZ 1 1
7 11192 1 1 60 PHE H H 1.658 10.513 -1.019 1.00 . A A . 60 PHE H 1 1
7 11193 1 1 60 PHE HA H -0.216 8.512 -2.245 1.00 . A A . 60 PHE HA 1 1
7 11194 1 1 60 PHE HB2 H 2.451 9.236 -2.812 1.00 . A A . 60 PHE HB2 1 1
7 11195 1 1 60 PHE HB3 H 2.548 7.671 -2.006 1.00 . A A . 60 PHE HB3 1 1
7 11196 1 1 60 PHE HD1 H 1.056 5.770 -2.854 1.00 . A A . 60 PHE HD1 1 1
7 11197 1 1 60 PHE HD2 H 1.724 9.397 -5.058 1.00 . A A . 60 PHE HD2 1 1
7 11198 1 1 60 PHE HE1 H 0.294 4.649 -4.931 1.00 . A A . 60 PHE HE1 1 1
7 11199 1 1 60 PHE HE2 H 0.963 8.276 -7.135 1.00 . A A . 60 PHE HE2 1 1
7 11200 1 1 60 PHE HZ H 0.247 5.902 -7.071 1.00 . A A . 60 PHE HZ 1 1
7 11201 1 1 60 PHE N N 0.841 10.168 -1.437 1.00 . A A . 60 PHE N 1 1
7 11202 1 1 60 PHE O O 1.646 7.997 0.384 1.00 . A A . 60 PHE O 1 1
7 11203 1 1 61 LEU C C -0.405 4.852 0.808 1.00 . A A . 61 LEU C 1 1
7 11204 1 1 61 LEU CA C -0.354 6.350 1.135 1.00 . A A . 61 LEU CA 1 1
7 11205 1 1 61 LEU CB C -1.638 6.788 1.848 1.00 . A A . 61 LEU CB 1 1
7 11206 1 1 61 LEU CD1 C -4.108 6.586 1.510 1.00 . A A . 61 LEU CD1 1 1
7 11207 1 1 61 LEU CD2 C -2.817 8.343 0.291 1.00 . A A . 61 LEU CD2 1 1
7 11208 1 1 61 LEU CG C -2.776 6.912 0.831 1.00 . A A . 61 LEU CG 1 1
7 11209 1 1 61 LEU H H -1.058 7.095 -0.764 1.00 . A A . 61 LEU H 1 1
7 11210 1 1 61 LEU HA H 0.503 6.573 1.750 1.00 . A A . 61 LEU HA 1 1
7 11211 1 1 61 LEU HB2 H -1.902 6.054 2.596 1.00 . A A . 61 LEU HB2 1 1
7 11212 1 1 61 LEU HB3 H -1.476 7.744 2.323 1.00 . A A . 61 LEU HB3 1 1
7 11213 1 1 61 LEU HD11 H -4.630 7.504 1.739 1.00 . A A . 61 LEU HD11 1 1
7 11214 1 1 61 LEU HD12 H -3.922 6.040 2.423 1.00 . A A . 61 LEU HD12 1 1
7 11215 1 1 61 LEU HD13 H -4.712 5.984 0.848 1.00 . A A . 61 LEU HD13 1 1
7 11216 1 1 61 LEU HD21 H -2.668 8.328 -0.779 1.00 . A A . 61 LEU HD21 1 1
7 11217 1 1 61 LEU HD22 H -2.034 8.925 0.754 1.00 . A A . 61 LEU HD22 1 1
7 11218 1 1 61 LEU HD23 H -3.776 8.786 0.515 1.00 . A A . 61 LEU HD23 1 1
7 11219 1 1 61 LEU HG H -2.609 6.222 0.017 1.00 . A A . 61 LEU HG 1 1
7 11220 1 1 61 LEU N N -0.315 7.150 -0.126 1.00 . A A . 61 LEU N 1 1
7 11221 1 1 61 LEU O O -1.200 4.412 0.003 1.00 . A A . 61 LEU O 1 1
7 11222 1 1 62 TRP C C 0.516 1.806 2.449 1.00 . A A . 62 TRP C 1 1
7 11223 1 1 62 TRP CA C 0.435 2.599 1.141 1.00 . A A . 62 TRP CA 1 1
7 11224 1 1 62 TRP CB C 1.687 2.367 0.297 1.00 . A A . 62 TRP CB 1 1
7 11225 1 1 62 TRP CD1 C 1.350 0.352 -1.190 1.00 . A A . 62 TRP CD1 1 1
7 11226 1 1 62 TRP CD2 C 2.405 -0.157 0.731 1.00 . A A . 62 TRP CD2 1 1
7 11227 1 1 62 TRP CE2 C 2.283 -1.363 0.001 1.00 . A A . 62 TRP CE2 1 1
7 11228 1 1 62 TRP CE3 C 3.037 -0.202 1.986 1.00 . A A . 62 TRP CE3 1 1
7 11229 1 1 62 TRP CG C 1.802 0.918 -0.048 1.00 . A A . 62 TRP CG 1 1
7 11230 1 1 62 TRP CH2 C 3.399 -2.598 1.748 1.00 . A A . 62 TRP CH2 1 1
7 11231 1 1 62 TRP CZ2 C 2.773 -2.571 0.498 1.00 . A A . 62 TRP CZ2 1 1
7 11232 1 1 62 TRP CZ3 C 3.530 -1.417 2.490 1.00 . A A . 62 TRP CZ3 1 1
7 11233 1 1 62 TRP H H 1.076 4.438 2.071 1.00 . A A . 62 TRP H 1 1
7 11234 1 1 62 TRP HA H -0.445 2.323 0.583 1.00 . A A . 62 TRP HA 1 1
7 11235 1 1 62 TRP HB2 H 1.620 2.947 -0.610 1.00 . A A . 62 TRP HB2 1 1
7 11236 1 1 62 TRP HB3 H 2.559 2.674 0.856 1.00 . A A . 62 TRP HB3 1 1
7 11237 1 1 62 TRP HD1 H 0.849 0.873 -1.992 1.00 . A A . 62 TRP HD1 1 1
7 11238 1 1 62 TRP HE1 H 1.412 -1.640 -1.871 1.00 . A A . 62 TRP HE1 1 1
7 11239 1 1 62 TRP HE3 H 3.142 0.702 2.567 1.00 . A A . 62 TRP HE3 1 1
7 11240 1 1 62 TRP HH2 H 3.780 -3.529 2.140 1.00 . A A . 62 TRP HH2 1 1
7 11241 1 1 62 TRP HZ2 H 2.669 -3.478 -0.078 1.00 . A A . 62 TRP HZ2 1 1
7 11242 1 1 62 TRP HZ3 H 4.014 -1.441 3.456 1.00 . A A . 62 TRP HZ3 1 1
7 11243 1 1 62 TRP N N 0.440 4.066 1.424 1.00 . A A . 62 TRP N 1 1
7 11244 1 1 62 TRP NE1 N 1.635 -1.001 -1.162 1.00 . A A . 62 TRP NE1 1 1
7 11245 1 1 62 TRP O O 1.493 1.879 3.166 1.00 . A A . 62 TRP O 1 1
7 11246 1 1 63 TYR C C -1.008 -1.146 3.809 1.00 . A A . 63 TYR C 1 1
7 11247 1 1 63 TYR CA C -0.460 0.266 4.032 1.00 . A A . 63 TYR CA 1 1
7 11248 1 1 63 TYR CB C -1.325 1.043 5.027 1.00 . A A . 63 TYR CB 1 1
7 11249 1 1 63 TYR CD1 C -2.420 2.718 3.485 1.00 . A A . 63 TYR CD1 1 1
7 11250 1 1 63 TYR CD2 C -3.806 1.087 4.621 1.00 . A A . 63 TYR CD2 1 1
7 11251 1 1 63 TYR CE1 C -3.558 3.265 2.882 1.00 . A A . 63 TYR CE1 1 1
7 11252 1 1 63 TYR CE2 C -4.945 1.632 4.016 1.00 . A A . 63 TYR CE2 1 1
7 11253 1 1 63 TYR CG C -2.545 1.626 4.354 1.00 . A A . 63 TYR CG 1 1
7 11254 1 1 63 TYR CZ C -4.821 2.722 3.147 1.00 . A A . 63 TYR CZ 1 1
7 11255 1 1 63 TYR H H -1.286 0.997 2.190 1.00 . A A . 63 TYR H 1 1
7 11256 1 1 63 TYR HA H 0.553 0.213 4.400 1.00 . A A . 63 TYR HA 1 1
7 11257 1 1 63 TYR HB2 H -1.641 0.379 5.811 1.00 . A A . 63 TYR HB2 1 1
7 11258 1 1 63 TYR HB3 H -0.741 1.842 5.449 1.00 . A A . 63 TYR HB3 1 1
7 11259 1 1 63 TYR HD1 H -1.446 3.135 3.278 1.00 . A A . 63 TYR HD1 1 1
7 11260 1 1 63 TYR HD2 H -3.901 0.250 5.292 1.00 . A A . 63 TYR HD2 1 1
7 11261 1 1 63 TYR HE1 H -3.462 4.107 2.212 1.00 . A A . 63 TYR HE1 1 1
7 11262 1 1 63 TYR HE2 H -5.917 1.213 4.221 1.00 . A A . 63 TYR HE2 1 1
7 11263 1 1 63 TYR HH H -5.942 4.208 2.722 1.00 . A A . 63 TYR HH 1 1
7 11264 1 1 63 TYR N N -0.500 1.049 2.771 1.00 . A A . 63 TYR N 1 1
7 11265 1 1 63 TYR O O -1.863 -1.365 2.974 1.00 . A A . 63 TYR O 1 1
7 11266 1 1 63 TYR OH O -5.944 3.263 2.554 1.00 . A A . 63 TYR OH 1 1
7 11267 1 1 64 GLN C C -2.194 -3.747 5.329 1.00 . A A . 64 GLN C 1 1
7 11268 1 1 64 GLN CA C -1.022 -3.502 4.377 1.00 . A A . 64 GLN CA 1 1
7 11269 1 1 64 GLN CB C 0.162 -4.401 4.738 1.00 . A A . 64 GLN CB 1 1
7 11270 1 1 64 GLN CD C 2.232 -5.315 3.672 1.00 . A A . 64 GLN CD 1 1
7 11271 1 1 64 GLN CG C 1.344 -4.077 3.823 1.00 . A A . 64 GLN CG 1 1
7 11272 1 1 64 GLN H H 0.166 -1.911 5.220 1.00 . A A . 64 GLN H 1 1
7 11273 1 1 64 GLN HA H -1.320 -3.675 3.356 1.00 . A A . 64 GLN HA 1 1
7 11274 1 1 64 GLN HB2 H 0.444 -4.228 5.767 1.00 . A A . 64 GLN HB2 1 1
7 11275 1 1 64 GLN HB3 H -0.118 -5.435 4.610 1.00 . A A . 64 GLN HB3 1 1
7 11276 1 1 64 GLN HE21 H 2.044 -5.862 5.571 1.00 . A A . 64 GLN HE21 1 1
7 11277 1 1 64 GLN HE22 H 3.014 -6.877 4.617 1.00 . A A . 64 GLN HE22 1 1
7 11278 1 1 64 GLN HG2 H 0.974 -3.779 2.852 1.00 . A A . 64 GLN HG2 1 1
7 11279 1 1 64 GLN HG3 H 1.922 -3.273 4.251 1.00 . A A . 64 GLN HG3 1 1
7 11280 1 1 64 GLN N N -0.523 -2.107 4.550 1.00 . A A . 64 GLN N 1 1
7 11281 1 1 64 GLN NE2 N 2.448 -6.081 4.706 1.00 . A A . 64 GLN NE2 1 1
7 11282 1 1 64 GLN O O -2.071 -3.622 6.532 1.00 . A A . 64 GLN O 1 1
7 11283 1 1 64 GLN OE1 O 2.736 -5.588 2.600 1.00 . A A . 64 GLN OE1 1 1
7 11284 1 1 65 VAL C C -5.136 -5.669 5.403 1.00 . A A . 65 VAL C 1 1
7 11285 1 1 65 VAL CA C -4.539 -4.283 5.647 1.00 . A A . 65 VAL CA 1 1
7 11286 1 1 65 VAL CB C -5.512 -3.198 5.191 1.00 . A A . 65 VAL CB 1 1
7 11287 1 1 65 VAL CG1 C -4.762 -1.878 5.052 1.00 . A A . 65 VAL CG1 1 1
7 11288 1 1 65 VAL CG2 C -6.095 -3.571 3.829 1.00 . A A . 65 VAL CG2 1 1
7 11289 1 1 65 VAL H H -3.422 -4.130 3.822 1.00 . A A . 65 VAL H 1 1
7 11290 1 1 65 VAL HA H -4.297 -4.147 6.689 1.00 . A A . 65 VAL HA 1 1
7 11291 1 1 65 VAL HB H -6.302 -3.094 5.912 1.00 . A A . 65 VAL HB 1 1
7 11292 1 1 65 VAL HG11 H -5.442 -1.110 4.716 1.00 . A A . 65 VAL HG11 1 1
7 11293 1 1 65 VAL HG12 H -3.967 -1.999 4.328 1.00 . A A . 65 VAL HG12 1 1
7 11294 1 1 65 VAL HG13 H -4.341 -1.599 6.007 1.00 . A A . 65 VAL HG13 1 1
7 11295 1 1 65 VAL HG21 H -5.952 -2.749 3.141 1.00 . A A . 65 VAL HG21 1 1
7 11296 1 1 65 VAL HG22 H -7.150 -3.776 3.933 1.00 . A A . 65 VAL HG22 1 1
7 11297 1 1 65 VAL HG23 H -5.592 -4.447 3.450 1.00 . A A . 65 VAL HG23 1 1
7 11298 1 1 65 VAL N N -3.340 -4.065 4.793 1.00 . A A . 65 VAL N 1 1
7 11299 1 1 65 VAL O O -4.805 -6.336 4.449 1.00 . A A . 65 VAL O 1 1
7 11300 1 1 66 GLU C C -8.112 -7.287 5.648 1.00 . A A . 66 GLU C 1 1
7 11301 1 1 66 GLU CA C -6.647 -7.441 6.067 1.00 . A A . 66 GLU CA 1 1
7 11302 1 1 66 GLU CB C -6.546 -8.119 7.431 1.00 . A A . 66 GLU CB 1 1
7 11303 1 1 66 GLU CD C -7.976 -10.011 8.213 1.00 . A A . 66 GLU CD 1 1
7 11304 1 1 66 GLU CG C -6.837 -9.611 7.274 1.00 . A A . 66 GLU CG 1 1
7 11305 1 1 66 GLU H H -6.283 -5.542 7.018 1.00 . A A . 66 GLU H 1 1
7 11306 1 1 66 GLU HA H -6.102 -8.008 5.331 1.00 . A A . 66 GLU HA 1 1
7 11307 1 1 66 GLU HB2 H -5.550 -7.983 7.828 1.00 . A A . 66 GLU HB2 1 1
7 11308 1 1 66 GLU HB3 H -7.267 -7.683 8.105 1.00 . A A . 66 GLU HB3 1 1
7 11309 1 1 66 GLU HG2 H -7.121 -9.815 6.252 1.00 . A A . 66 GLU HG2 1 1
7 11310 1 1 66 GLU HG3 H -5.952 -10.178 7.522 1.00 . A A . 66 GLU HG3 1 1
7 11311 1 1 66 GLU N N -6.023 -6.101 6.256 1.00 . A A . 66 GLU N 1 1
7 11312 1 1 66 GLU O O -9.008 -7.304 6.468 1.00 . A A . 66 GLU O 1 1
7 11313 1 1 66 GLU OE1 O -9.009 -9.364 8.167 1.00 . A A . 66 GLU OE1 1 1
7 11314 1 1 66 GLU OE2 O -7.797 -10.957 8.962 1.00 . A A . 66 GLU OE2 1 1
7 11315 1 1 67 MET C C -9.995 -7.782 2.623 1.00 . A A . 67 MET C 1 1
7 11316 1 1 67 MET CA C -9.767 -6.977 3.906 1.00 . A A . 67 MET CA 1 1
7 11317 1 1 67 MET CB C -9.927 -5.480 3.632 1.00 . A A . 67 MET CB 1 1
7 11318 1 1 67 MET CE C -10.540 -4.502 0.552 1.00 . A A . 67 MET CE 1 1
7 11319 1 1 67 MET CG C -11.319 -5.210 3.058 1.00 . A A . 67 MET CG 1 1
7 11320 1 1 67 MET H H -7.623 -7.124 3.733 1.00 . A A . 67 MET H 1 1
7 11321 1 1 67 MET HA H -10.459 -7.287 4.673 1.00 . A A . 67 MET HA 1 1
7 11322 1 1 67 MET HB2 H -9.805 -4.932 4.556 1.00 . A A . 67 MET HB2 1 1
7 11323 1 1 67 MET HB3 H -9.178 -5.162 2.924 1.00 . A A . 67 MET HB3 1 1
7 11324 1 1 67 MET HE1 H -9.535 -4.131 0.412 1.00 . A A . 67 MET HE1 1 1
7 11325 1 1 67 MET HE2 H -11.143 -4.263 -0.313 1.00 . A A . 67 MET HE2 1 1
7 11326 1 1 67 MET HE3 H -10.511 -5.570 0.684 1.00 . A A . 67 MET HE3 1 1
7 11327 1 1 67 MET HG2 H -11.634 -6.055 2.465 1.00 . A A . 67 MET HG2 1 1
7 11328 1 1 67 MET HG3 H -12.017 -5.058 3.868 1.00 . A A . 67 MET HG3 1 1
7 11329 1 1 67 MET N N -8.361 -7.135 4.377 1.00 . A A . 67 MET N 1 1
7 11330 1 1 67 MET O O -9.136 -7.844 1.766 1.00 . A A . 67 MET O 1 1
7 11331 1 1 67 MET SD S -11.266 -3.729 2.019 1.00 . A A . 67 MET SD 1 1
7 11332 1 1 68 PRO C C -11.668 -8.266 0.115 1.00 . A A . 68 PRO C 1 1
7 11333 1 1 68 PRO CA C -11.527 -9.170 1.342 1.00 . A A . 68 PRO CA 1 1
7 11334 1 1 68 PRO CB C -12.868 -9.790 1.731 1.00 . A A . 68 PRO CB 1 1
7 11335 1 1 68 PRO CD C -12.238 -8.329 3.526 1.00 . A A . 68 PRO CD 1 1
7 11336 1 1 68 PRO CG C -13.421 -8.868 2.768 1.00 . A A . 68 PRO CG 1 1
7 11337 1 1 68 PRO HA H -10.798 -9.944 1.165 1.00 . A A . 68 PRO HA 1 1
7 11338 1 1 68 PRO HB2 H -13.525 -9.832 0.872 1.00 . A A . 68 PRO HB2 1 1
7 11339 1 1 68 PRO HB3 H -12.724 -10.774 2.148 1.00 . A A . 68 PRO HB3 1 1
7 11340 1 1 68 PRO HD2 H -12.426 -7.318 3.857 1.00 . A A . 68 PRO HD2 1 1
7 11341 1 1 68 PRO HD3 H -11.995 -8.969 4.360 1.00 . A A . 68 PRO HD3 1 1
7 11342 1 1 68 PRO HG2 H -13.963 -8.060 2.295 1.00 . A A . 68 PRO HG2 1 1
7 11343 1 1 68 PRO HG3 H -14.070 -9.408 3.440 1.00 . A A . 68 PRO HG3 1 1
7 11344 1 1 68 PRO N N -11.159 -8.364 2.535 1.00 . A A . 68 PRO N 1 1
7 11345 1 1 68 PRO O O -11.971 -7.095 0.225 1.00 . A A . 68 PRO O 1 1
7 11346 1 1 69 GLU C C -13.019 -7.684 -2.611 1.00 . A A . 69 GLU C 1 1
7 11347 1 1 69 GLU CA C -11.549 -7.977 -2.286 1.00 . A A . 69 GLU CA 1 1
7 11348 1 1 69 GLU CB C -10.897 -8.841 -3.374 1.00 . A A . 69 GLU CB 1 1
7 11349 1 1 69 GLU CD C -10.466 -8.832 -5.834 1.00 . A A . 69 GLU CD 1 1
7 11350 1 1 69 GLU CG C -11.482 -8.496 -4.743 1.00 . A A . 69 GLU CG 1 1
7 11351 1 1 69 GLU H H -11.192 -9.744 -1.121 1.00 . A A . 69 GLU H 1 1
7 11352 1 1 69 GLU HA H -10.999 -7.056 -2.172 1.00 . A A . 69 GLU HA 1 1
7 11353 1 1 69 GLU HB2 H -9.833 -8.659 -3.384 1.00 . A A . 69 GLU HB2 1 1
7 11354 1 1 69 GLU HB3 H -11.081 -9.883 -3.159 1.00 . A A . 69 GLU HB3 1 1
7 11355 1 1 69 GLU HG2 H -12.384 -9.070 -4.897 1.00 . A A . 69 GLU HG2 1 1
7 11356 1 1 69 GLU HG3 H -11.715 -7.443 -4.778 1.00 . A A . 69 GLU HG3 1 1
7 11357 1 1 69 GLU N N -11.441 -8.800 -1.053 1.00 . A A . 69 GLU N 1 1
7 11358 1 1 69 GLU O O -13.330 -6.720 -3.280 1.00 . A A . 69 GLU O 1 1
7 11359 1 1 69 GLU OE1 O -9.322 -9.087 -5.492 1.00 . A A . 69 GLU OE1 1 1
7 11360 1 1 69 GLU OE2 O -10.847 -8.830 -6.992 1.00 . A A . 69 GLU OE2 1 1
7 11361 1 1 70 ASP C C -15.814 -6.923 -1.854 1.00 . A A . 70 ASP C 1 1
7 11362 1 1 70 ASP CA C -15.365 -8.257 -2.457 1.00 . A A . 70 ASP CA 1 1
7 11363 1 1 70 ASP CB C -16.114 -9.419 -1.802 1.00 . A A . 70 ASP CB 1 1
7 11364 1 1 70 ASP CG C -15.970 -10.673 -2.665 1.00 . A A . 70 ASP CG 1 1
7 11365 1 1 70 ASP H H -13.660 -9.280 -1.619 1.00 . A A . 70 ASP H 1 1
7 11366 1 1 70 ASP HA H -15.531 -8.265 -3.521 1.00 . A A . 70 ASP HA 1 1
7 11367 1 1 70 ASP HB2 H -15.701 -9.605 -0.822 1.00 . A A . 70 ASP HB2 1 1
7 11368 1 1 70 ASP HB3 H -17.160 -9.165 -1.712 1.00 . A A . 70 ASP HB3 1 1
7 11369 1 1 70 ASP N N -13.925 -8.504 -2.154 1.00 . A A . 70 ASP N 1 1
7 11370 1 1 70 ASP O O -16.592 -6.197 -2.440 1.00 . A A . 70 ASP O 1 1
7 11371 1 1 70 ASP OD1 O -14.927 -11.302 -2.591 1.00 . A A . 70 ASP OD1 1 1
7 11372 1 1 70 ASP OD2 O -16.905 -10.984 -3.386 1.00 . A A . 70 ASP OD2 1 1
7 11373 1 1 71 ARG C C -15.100 -4.138 -0.794 1.00 . A A . 71 ARG C 1 1
7 11374 1 1 71 ARG CA C -15.726 -5.320 -0.047 1.00 . A A . 71 ARG CA 1 1
7 11375 1 1 71 ARG CB C -15.180 -5.409 1.378 1.00 . A A . 71 ARG CB 1 1
7 11376 1 1 71 ARG CD C -17.057 -4.478 2.744 1.00 . A A . 71 ARG CD 1 1
7 11377 1 1 71 ARG CG C -16.318 -5.757 2.341 1.00 . A A . 71 ARG CG 1 1
7 11378 1 1 71 ARG CZ C -17.815 -4.717 5.033 1.00 . A A . 71 ARG CZ 1 1
7 11379 1 1 71 ARG H H -14.713 -7.193 -0.233 1.00 . A A . 71 ARG H 1 1
7 11380 1 1 71 ARG HA H -16.795 -5.233 -0.027 1.00 . A A . 71 ARG HA 1 1
7 11381 1 1 71 ARG HB2 H -14.422 -6.178 1.424 1.00 . A A . 71 ARG HB2 1 1
7 11382 1 1 71 ARG HB3 H -14.749 -4.460 1.659 1.00 . A A . 71 ARG HB3 1 1
7 11383 1 1 71 ARG HD2 H -16.629 -3.624 2.239 1.00 . A A . 71 ARG HD2 1 1
7 11384 1 1 71 ARG HD3 H -18.109 -4.563 2.518 1.00 . A A . 71 ARG HD3 1 1
7 11385 1 1 71 ARG HE H -16.011 -4.026 4.571 1.00 . A A . 71 ARG HE 1 1
7 11386 1 1 71 ARG HG2 H -17.005 -6.435 1.857 1.00 . A A . 71 ARG HG2 1 1
7 11387 1 1 71 ARG HG3 H -15.910 -6.227 3.224 1.00 . A A . 71 ARG HG3 1 1
7 11388 1 1 71 ARG HH11 H -19.276 -3.960 3.893 1.00 . A A . 71 ARG HH11 1 1
7 11389 1 1 71 ARG HH12 H -19.789 -4.710 5.368 1.00 . A A . 71 ARG HH12 1 1
7 11390 1 1 71 ARG HH21 H -16.576 -5.556 6.364 1.00 . A A . 71 ARG HH21 1 1
7 11391 1 1 71 ARG HH22 H -18.260 -5.615 6.768 1.00 . A A . 71 ARG HH22 1 1
7 11392 1 1 71 ARG N N -15.331 -6.598 -0.688 1.00 . A A . 71 ARG N 1 1
7 11393 1 1 71 ARG NE N -16.859 -4.366 4.216 1.00 . A A . 71 ARG NE 1 1
7 11394 1 1 71 ARG NH1 N -19.057 -4.442 4.742 1.00 . A A . 71 ARG NH1 1 1
7 11395 1 1 71 ARG NH2 N -17.528 -5.345 6.141 1.00 . A A . 71 ARG NH2 1 1
7 11396 1 1 71 ARG O O -15.359 -2.992 -0.488 1.00 . A A . 71 ARG O 1 1
7 11397 1 1 72 VAL C C -14.681 -2.439 -3.221 1.00 . A A . 72 VAL C 1 1
7 11398 1 1 72 VAL CA C -13.626 -3.296 -2.521 1.00 . A A . 72 VAL CA 1 1
7 11399 1 1 72 VAL CB C -12.716 -3.983 -3.542 1.00 . A A . 72 VAL CB 1 1
7 11400 1 1 72 VAL CG1 C -13.541 -4.522 -4.713 1.00 . A A . 72 VAL CG1 1 1
7 11401 1 1 72 VAL CG2 C -11.704 -2.969 -4.066 1.00 . A A . 72 VAL CG2 1 1
7 11402 1 1 72 VAL H H -14.066 -5.338 -1.997 1.00 . A A . 72 VAL H 1 1
7 11403 1 1 72 VAL HA H -13.036 -2.689 -1.854 1.00 . A A . 72 VAL HA 1 1
7 11404 1 1 72 VAL HB H -12.196 -4.799 -3.065 1.00 . A A . 72 VAL HB 1 1
7 11405 1 1 72 VAL HG11 H -14.025 -3.701 -5.220 1.00 . A A . 72 VAL HG11 1 1
7 11406 1 1 72 VAL HG12 H -14.288 -5.208 -4.343 1.00 . A A . 72 VAL HG12 1 1
7 11407 1 1 72 VAL HG13 H -12.890 -5.038 -5.403 1.00 . A A . 72 VAL HG13 1 1
7 11408 1 1 72 VAL HG21 H -12.089 -2.512 -4.964 1.00 . A A . 72 VAL HG21 1 1
7 11409 1 1 72 VAL HG22 H -10.773 -3.469 -4.286 1.00 . A A . 72 VAL HG22 1 1
7 11410 1 1 72 VAL HG23 H -11.537 -2.208 -3.317 1.00 . A A . 72 VAL HG23 1 1
7 11411 1 1 72 VAL N N -14.270 -4.407 -1.766 1.00 . A A . 72 VAL N 1 1
7 11412 1 1 72 VAL O O -14.637 -1.227 -3.172 1.00 . A A . 72 VAL O 1 1
7 11413 1 1 73 ASN C C -17.443 -1.409 -3.544 1.00 . A A . 73 ASN C 1 1
7 11414 1 1 73 ASN CA C -16.685 -2.259 -4.562 1.00 . A A . 73 ASN CA 1 1
7 11415 1 1 73 ASN CB C -17.614 -3.294 -5.198 1.00 . A A . 73 ASN CB 1 1
7 11416 1 1 73 ASN CG C -18.741 -2.576 -5.945 1.00 . A A . 73 ASN CG 1 1
7 11417 1 1 73 ASN H H -15.658 -4.029 -3.890 1.00 . A A . 73 ASN H 1 1
7 11418 1 1 73 ASN HA H -16.247 -1.636 -5.325 1.00 . A A . 73 ASN HA 1 1
7 11419 1 1 73 ASN HB2 H -17.052 -3.904 -5.891 1.00 . A A . 73 ASN HB2 1 1
7 11420 1 1 73 ASN HB3 H -18.038 -3.920 -4.428 1.00 . A A . 73 ASN HB3 1 1
7 11421 1 1 73 ASN HD21 H -20.161 -3.776 -5.248 1.00 . A A . 73 ASN HD21 1 1
7 11422 1 1 73 ASN HD22 H -20.695 -2.547 -6.290 1.00 . A A . 73 ASN HD22 1 1
7 11423 1 1 73 ASN N N -15.633 -3.052 -3.867 1.00 . A A . 73 ASN N 1 1
7 11424 1 1 73 ASN ND2 N -19.967 -3.002 -5.817 1.00 . A A . 73 ASN ND2 1 1
7 11425 1 1 73 ASN O O -17.753 -0.259 -3.783 1.00 . A A . 73 ASN O 1 1
7 11426 1 1 73 ASN OD1 O -18.501 -1.617 -6.652 1.00 . A A . 73 ASN OD1 1 1
7 11427 1 1 74 ASP C C -17.599 -0.089 -0.811 1.00 . A A . 74 ASP C 1 1
7 11428 1 1 74 ASP CA C -18.479 -1.209 -1.369 1.00 . A A . 74 ASP CA 1 1
7 11429 1 1 74 ASP CB C -18.776 -2.236 -0.277 1.00 . A A . 74 ASP CB 1 1
7 11430 1 1 74 ASP CG C -19.544 -1.566 0.862 1.00 . A A . 74 ASP CG 1 1
7 11431 1 1 74 ASP H H -17.488 -2.896 -2.237 1.00 . A A . 74 ASP H 1 1
7 11432 1 1 74 ASP HA H -19.393 -0.819 -1.768 1.00 . A A . 74 ASP HA 1 1
7 11433 1 1 74 ASP HB2 H -19.367 -3.037 -0.692 1.00 . A A . 74 ASP HB2 1 1
7 11434 1 1 74 ASP HB3 H -17.847 -2.638 0.103 1.00 . A A . 74 ASP HB3 1 1
7 11435 1 1 74 ASP N N -17.744 -1.970 -2.407 1.00 . A A . 74 ASP N 1 1
7 11436 1 1 74 ASP O O -17.993 1.058 -0.747 1.00 . A A . 74 ASP O 1 1
7 11437 1 1 74 ASP OD1 O -20.664 -1.142 0.627 1.00 . A A . 74 ASP OD1 1 1
7 11438 1 1 74 ASP OD2 O -19.001 -1.489 1.952 1.00 . A A . 74 ASP OD2 1 1
7 11439 1 1 75 LEU C C -15.001 1.538 -0.945 1.00 . A A . 75 LEU C 1 1
7 11440 1 1 75 LEU CA C -15.484 0.602 0.158 1.00 . A A . 75 LEU CA 1 1
7 11441 1 1 75 LEU CB C -14.312 -0.200 0.731 1.00 . A A . 75 LEU CB 1 1
7 11442 1 1 75 LEU CD1 C -16.109 -1.358 2.022 1.00 . A A . 75 LEU CD1 1 1
7 11443 1 1 75 LEU CD2 C -13.715 -1.894 2.468 1.00 . A A . 75 LEU CD2 1 1
7 11444 1 1 75 LEU CG C -14.696 -0.780 2.094 1.00 . A A . 75 LEU CG 1 1
7 11445 1 1 75 LEU H H -16.120 -1.361 -0.468 1.00 . A A . 75 LEU H 1 1
7 11446 1 1 75 LEU HA H -15.968 1.159 0.944 1.00 . A A . 75 LEU HA 1 1
7 11447 1 1 75 LEU HB2 H -14.066 -1.006 0.054 1.00 . A A . 75 LEU HB2 1 1
7 11448 1 1 75 LEU HB3 H -13.457 0.446 0.845 1.00 . A A . 75 LEU HB3 1 1
7 11449 1 1 75 LEU HD11 H -16.365 -1.811 2.967 1.00 . A A . 75 LEU HD11 1 1
7 11450 1 1 75 LEU HD12 H -16.150 -2.101 1.238 1.00 . A A . 75 LEU HD12 1 1
7 11451 1 1 75 LEU HD13 H -16.807 -0.566 1.797 1.00 . A A . 75 LEU HD13 1 1
7 11452 1 1 75 LEU HD21 H -14.117 -2.469 3.289 1.00 . A A . 75 LEU HD21 1 1
7 11453 1 1 75 LEU HD22 H -12.772 -1.459 2.760 1.00 . A A . 75 LEU HD22 1 1
7 11454 1 1 75 LEU HD23 H -13.564 -2.540 1.616 1.00 . A A . 75 LEU HD23 1 1
7 11455 1 1 75 LEU HG H -14.663 0.000 2.841 1.00 . A A . 75 LEU HG 1 1
7 11456 1 1 75 LEU N N -16.408 -0.425 -0.405 1.00 . A A . 75 LEU N 1 1
7 11457 1 1 75 LEU O O -14.726 2.699 -0.720 1.00 . A A . 75 LEU O 1 1
7 11458 1 1 76 ALA C C -15.509 2.961 -3.517 1.00 . A A . 76 ALA C 1 1
7 11459 1 1 76 ALA CA C -14.461 1.889 -3.277 1.00 . A A . 76 ALA CA 1 1
7 11460 1 1 76 ALA CB C -14.355 0.952 -4.480 1.00 . A A . 76 ALA CB 1 1
7 11461 1 1 76 ALA H H -15.167 0.099 -2.292 1.00 . A A . 76 ALA H 1 1
7 11462 1 1 76 ALA HA H -13.502 2.334 -3.062 1.00 . A A . 76 ALA HA 1 1
7 11463 1 1 76 ALA HB1 H -15.260 0.367 -4.562 1.00 . A A . 76 ALA HB1 1 1
7 11464 1 1 76 ALA HB2 H -13.511 0.291 -4.350 1.00 . A A . 76 ALA HB2 1 1
7 11465 1 1 76 ALA HB3 H -14.221 1.533 -5.381 1.00 . A A . 76 ALA HB3 1 1
7 11466 1 1 76 ALA N N -14.911 1.035 -2.140 1.00 . A A . 76 ALA N 1 1
7 11467 1 1 76 ALA O O -15.218 4.110 -3.787 1.00 . A A . 76 ALA O 1 1
7 11468 1 1 77 ARG C C -17.857 4.592 -2.545 1.00 . A A . 77 ARG C 1 1
7 11469 1 1 77 ARG CA C -17.871 3.491 -3.617 1.00 . A A . 77 ARG CA 1 1
7 11470 1 1 77 ARG CB C -19.086 2.560 -3.483 1.00 . A A . 77 ARG CB 1 1
7 11471 1 1 77 ARG CD C -20.632 4.500 -3.140 1.00 . A A . 77 ARG CD 1 1
7 11472 1 1 77 ARG CG C -20.152 3.165 -2.562 1.00 . A A . 77 ARG CG 1 1
7 11473 1 1 77 ARG CZ C -22.856 5.459 -3.227 1.00 . A A . 77 ARG CZ 1 1
7 11474 1 1 77 ARG H H -16.919 1.627 -3.191 1.00 . A A . 77 ARG H 1 1
7 11475 1 1 77 ARG HA H -17.841 3.920 -4.606 1.00 . A A . 77 ARG HA 1 1
7 11476 1 1 77 ARG HB2 H -19.512 2.389 -4.459 1.00 . A A . 77 ARG HB2 1 1
7 11477 1 1 77 ARG HB3 H -18.751 1.612 -3.068 1.00 . A A . 77 ARG HB3 1 1
7 11478 1 1 77 ARG HD2 H -20.342 5.315 -2.493 1.00 . A A . 77 ARG HD2 1 1
7 11479 1 1 77 ARG HD3 H -20.233 4.645 -4.132 1.00 . A A . 77 ARG HD3 1 1
7 11480 1 1 77 ARG HE H -22.538 3.499 -3.220 1.00 . A A . 77 ARG HE 1 1
7 11481 1 1 77 ARG HG2 H -20.988 2.484 -2.482 1.00 . A A . 77 ARG HG2 1 1
7 11482 1 1 77 ARG HG3 H -19.725 3.330 -1.584 1.00 . A A . 77 ARG HG3 1 1
7 11483 1 1 77 ARG HH11 H -21.903 6.339 -1.701 1.00 . A A . 77 ARG HH11 1 1
7 11484 1 1 77 ARG HH12 H -23.205 7.246 -2.395 1.00 . A A . 77 ARG HH12 1 1
7 11485 1 1 77 ARG HH21 H -23.983 4.833 -4.760 1.00 . A A . 77 ARG HH21 1 1
7 11486 1 1 77 ARG HH22 H -24.382 6.394 -4.126 1.00 . A A . 77 ARG HH22 1 1
7 11487 1 1 77 ARG N N -16.738 2.563 -3.413 1.00 . A A . 77 ARG N 1 1
7 11488 1 1 77 ARG NE N -22.116 4.383 -3.200 1.00 . A A . 77 ARG NE 1 1
7 11489 1 1 77 ARG NH1 N -22.637 6.423 -2.375 1.00 . A A . 77 ARG NH1 1 1
7 11490 1 1 77 ARG NH2 N -23.815 5.571 -4.107 1.00 . A A . 77 ARG NH2 1 1
7 11491 1 1 77 ARG O O -18.199 5.727 -2.803 1.00 . A A . 77 ARG O 1 1
7 11492 1 1 78 GLU C C -16.313 6.278 -0.473 1.00 . A A . 78 GLU C 1 1
7 11493 1 1 78 GLU CA C -17.448 5.273 -0.251 1.00 . A A . 78 GLU CA 1 1
7 11494 1 1 78 GLU CB C -17.214 4.474 1.031 1.00 . A A . 78 GLU CB 1 1
7 11495 1 1 78 GLU CD C -18.844 3.129 2.366 1.00 . A A . 78 GLU CD 1 1
7 11496 1 1 78 GLU CG C -18.106 3.230 1.029 1.00 . A A . 78 GLU CG 1 1
7 11497 1 1 78 GLU H H -17.208 3.331 -1.156 1.00 . A A . 78 GLU H 1 1
7 11498 1 1 78 GLU HA H -18.395 5.784 -0.195 1.00 . A A . 78 GLU HA 1 1
7 11499 1 1 78 GLU HB2 H -16.176 4.174 1.085 1.00 . A A . 78 GLU HB2 1 1
7 11500 1 1 78 GLU HB3 H -17.457 5.085 1.886 1.00 . A A . 78 GLU HB3 1 1
7 11501 1 1 78 GLU HG2 H -18.823 3.304 0.225 1.00 . A A . 78 GLU HG2 1 1
7 11502 1 1 78 GLU HG3 H -17.496 2.350 0.888 1.00 . A A . 78 GLU HG3 1 1
7 11503 1 1 78 GLU N N -17.473 4.255 -1.344 1.00 . A A . 78 GLU N 1 1
7 11504 1 1 78 GLU O O -16.504 7.473 -0.368 1.00 . A A . 78 GLU O 1 1
7 11505 1 1 78 GLU OE1 O -19.172 4.164 2.919 1.00 . A A . 78 GLU OE1 1 1
7 11506 1 1 78 GLU OE2 O -19.066 2.016 2.813 1.00 . A A . 78 GLU OE2 1 1
7 11507 1 1 79 LEU C C -14.278 7.656 -2.189 1.00 . A A . 79 LEU C 1 1
7 11508 1 1 79 LEU CA C -13.994 6.747 -0.989 1.00 . A A . 79 LEU CA 1 1
7 11509 1 1 79 LEU CB C -12.784 5.853 -1.263 1.00 . A A . 79 LEU CB 1 1
7 11510 1 1 79 LEU CD1 C -13.097 5.107 1.103 1.00 . A A . 79 LEU CD1 1 1
7 11511 1 1 79 LEU CD2 C -11.064 4.409 -0.171 1.00 . A A . 79 LEU CD2 1 1
7 11512 1 1 79 LEU CG C -12.071 5.539 0.053 1.00 . A A . 79 LEU CG 1 1
7 11513 1 1 79 LEU H H -14.993 4.840 -0.847 1.00 . A A . 79 LEU H 1 1
7 11514 1 1 79 LEU HA H -13.820 7.337 -0.104 1.00 . A A . 79 LEU HA 1 1
7 11515 1 1 79 LEU HB2 H -13.113 4.932 -1.725 1.00 . A A . 79 LEU HB2 1 1
7 11516 1 1 79 LEU HB3 H -12.103 6.365 -1.925 1.00 . A A . 79 LEU HB3 1 1
7 11517 1 1 79 LEU HD11 H -13.615 4.225 0.759 1.00 . A A . 79 LEU HD11 1 1
7 11518 1 1 79 LEU HD12 H -13.809 5.905 1.261 1.00 . A A . 79 LEU HD12 1 1
7 11519 1 1 79 LEU HD13 H -12.591 4.888 2.032 1.00 . A A . 79 LEU HD13 1 1
7 11520 1 1 79 LEU HD21 H -11.539 3.604 -0.711 1.00 . A A . 79 LEU HD21 1 1
7 11521 1 1 79 LEU HD22 H -10.713 4.044 0.784 1.00 . A A . 79 LEU HD22 1 1
7 11522 1 1 79 LEU HD23 H -10.227 4.781 -0.744 1.00 . A A . 79 LEU HD23 1 1
7 11523 1 1 79 LEU HG H -11.553 6.422 0.400 1.00 . A A . 79 LEU HG 1 1
7 11524 1 1 79 LEU N N -15.132 5.807 -0.770 1.00 . A A . 79 LEU N 1 1
7 11525 1 1 79 LEU O O -13.824 8.781 -2.251 1.00 . A A . 79 LEU O 1 1
7 11526 1 1 80 ARG C C -16.341 9.111 -3.976 1.00 . A A . 80 ARG C 1 1
7 11527 1 1 80 ARG CA C -15.347 8.004 -4.341 1.00 . A A . 80 ARG CA 1 1
7 11528 1 1 80 ARG CB C -15.977 7.033 -5.343 1.00 . A A . 80 ARG CB 1 1
7 11529 1 1 80 ARG CD C -18.003 8.110 -6.340 1.00 . A A . 80 ARG CD 1 1
7 11530 1 1 80 ARG CG C -16.514 7.817 -6.543 1.00 . A A . 80 ARG CG 1 1
7 11531 1 1 80 ARG CZ C -20.005 6.983 -7.110 1.00 . A A . 80 ARG CZ 1 1
7 11532 1 1 80 ARG H H -15.383 6.264 -3.070 1.00 . A A . 80 ARG H 1 1
7 11533 1 1 80 ARG HA H -14.447 8.428 -4.757 1.00 . A A . 80 ARG HA 1 1
7 11534 1 1 80 ARG HB2 H -15.230 6.328 -5.678 1.00 . A A . 80 ARG HB2 1 1
7 11535 1 1 80 ARG HB3 H -16.788 6.502 -4.869 1.00 . A A . 80 ARG HB3 1 1
7 11536 1 1 80 ARG HD2 H -18.230 8.187 -5.285 1.00 . A A . 80 ARG HD2 1 1
7 11537 1 1 80 ARG HD3 H -18.282 9.017 -6.854 1.00 . A A . 80 ARG HD3 1 1
7 11538 1 1 80 ARG HE H -18.205 6.151 -7.213 1.00 . A A . 80 ARG HE 1 1
7 11539 1 1 80 ARG HG2 H -15.974 8.748 -6.636 1.00 . A A . 80 ARG HG2 1 1
7 11540 1 1 80 ARG HG3 H -16.383 7.234 -7.441 1.00 . A A . 80 ARG HG3 1 1
7 11541 1 1 80 ARG HH11 H -20.046 8.940 -7.525 1.00 . A A . 80 ARG HH11 1 1
7 11542 1 1 80 ARG HH12 H -21.581 8.136 -7.546 1.00 . A A . 80 ARG HH12 1 1
7 11543 1 1 80 ARG HH21 H -20.265 5.034 -6.733 1.00 . A A . 80 ARG HH21 1 1
7 11544 1 1 80 ARG HH22 H -21.705 5.925 -7.098 1.00 . A A . 80 ARG HH22 1 1
7 11545 1 1 80 ARG N N -15.027 7.174 -3.142 1.00 . A A . 80 ARG N 1 1
7 11546 1 1 80 ARG NE N -18.711 6.945 -6.942 1.00 . A A . 80 ARG NE 1 1
7 11547 1 1 80 ARG NH1 N -20.589 8.108 -7.418 1.00 . A A . 80 ARG NH1 1 1
7 11548 1 1 80 ARG NH2 N -20.713 5.895 -6.970 1.00 . A A . 80 ARG NH2 1 1
7 11549 1 1 80 ARG O O -16.452 10.108 -4.660 1.00 . A A . 80 ARG O 1 1
7 11550 1 1 81 ILE C C -17.420 11.290 -2.164 1.00 . A A . 81 ILE C 1 1
7 11551 1 1 81 ILE CA C -18.089 9.958 -2.526 1.00 . A A . 81 ILE CA 1 1
7 11552 1 1 81 ILE CB C -18.779 9.365 -1.298 1.00 . A A . 81 ILE CB 1 1
7 11553 1 1 81 ILE CD1 C -20.930 8.723 -2.411 1.00 . A A . 81 ILE CD1 1 1
7 11554 1 1 81 ILE CG1 C -19.669 8.193 -1.725 1.00 . A A . 81 ILE CG1 1 1
7 11555 1 1 81 ILE CG2 C -19.631 10.439 -0.624 1.00 . A A . 81 ILE CG2 1 1
7 11556 1 1 81 ILE H H -16.992 8.111 -2.389 1.00 . A A . 81 ILE H 1 1
7 11557 1 1 81 ILE HA H -18.809 10.100 -3.315 1.00 . A A . 81 ILE HA 1 1
7 11558 1 1 81 ILE HB H -18.031 9.015 -0.602 1.00 . A A . 81 ILE HB 1 1
7 11559 1 1 81 ILE HD11 H -21.064 8.219 -3.356 1.00 . A A . 81 ILE HD11 1 1
7 11560 1 1 81 ILE HD12 H -20.829 9.784 -2.580 1.00 . A A . 81 ILE HD12 1 1
7 11561 1 1 81 ILE HD13 H -21.787 8.539 -1.781 1.00 . A A . 81 ILE HD13 1 1
7 11562 1 1 81 ILE HG12 H -19.125 7.563 -2.412 1.00 . A A . 81 ILE HG12 1 1
7 11563 1 1 81 ILE HG13 H -19.950 7.619 -0.855 1.00 . A A . 81 ILE HG13 1 1
7 11564 1 1 81 ILE HG21 H -19.015 11.297 -0.398 1.00 . A A . 81 ILE HG21 1 1
7 11565 1 1 81 ILE HG22 H -20.050 10.046 0.290 1.00 . A A . 81 ILE HG22 1 1
7 11566 1 1 81 ILE HG23 H -20.430 10.736 -1.288 1.00 . A A . 81 ILE HG23 1 1
7 11567 1 1 81 ILE N N -17.082 8.931 -2.917 1.00 . A A . 81 ILE N 1 1
7 11568 1 1 81 ILE O O -17.828 12.337 -2.625 1.00 . A A . 81 ILE O 1 1
7 11569 1 1 82 ARG C C -14.943 13.142 -2.094 1.00 . A A . 82 ARG C 1 1
7 11570 1 1 82 ARG CA C -15.757 12.558 -0.947 1.00 . A A . 82 ARG CA 1 1
7 11571 1 1 82 ARG CB C -14.846 12.241 0.233 1.00 . A A . 82 ARG CB 1 1
7 11572 1 1 82 ARG CD C -14.570 9.866 0.957 1.00 . A A . 82 ARG CD 1 1
7 11573 1 1 82 ARG CG C -14.079 10.941 -0.016 1.00 . A A . 82 ARG CG 1 1
7 11574 1 1 82 ARG CZ C -14.866 9.884 3.360 1.00 . A A . 82 ARG CZ 1 1
7 11575 1 1 82 ARG H H -16.103 10.425 -0.954 1.00 . A A . 82 ARG H 1 1
7 11576 1 1 82 ARG HA H -16.507 13.269 -0.636 1.00 . A A . 82 ARG HA 1 1
7 11577 1 1 82 ARG HB2 H -14.142 13.051 0.367 1.00 . A A . 82 ARG HB2 1 1
7 11578 1 1 82 ARG HB3 H -15.445 12.144 1.115 1.00 . A A . 82 ARG HB3 1 1
7 11579 1 1 82 ARG HD2 H -15.629 9.693 0.822 1.00 . A A . 82 ARG HD2 1 1
7 11580 1 1 82 ARG HD3 H -14.016 8.950 0.817 1.00 . A A . 82 ARG HD3 1 1
7 11581 1 1 82 ARG HE H -13.701 11.187 2.418 1.00 . A A . 82 ARG HE 1 1
7 11582 1 1 82 ARG HG2 H -14.247 10.613 -1.032 1.00 . A A . 82 ARG HG2 1 1
7 11583 1 1 82 ARG HG3 H -13.025 11.109 0.139 1.00 . A A . 82 ARG HG3 1 1
7 11584 1 1 82 ARG HH11 H -16.594 9.497 2.423 1.00 . A A . 82 ARG HH11 1 1
7 11585 1 1 82 ARG HH12 H -16.521 9.020 4.086 1.00 . A A . 82 ARG HH12 1 1
7 11586 1 1 82 ARG HH21 H -13.272 10.145 4.542 1.00 . A A . 82 ARG HH21 1 1
7 11587 1 1 82 ARG HH22 H -14.640 9.388 5.286 1.00 . A A . 82 ARG HH22 1 1
7 11588 1 1 82 ARG N N -16.412 11.271 -1.333 1.00 . A A . 82 ARG N 1 1
7 11589 1 1 82 ARG NE N -14.302 10.420 2.312 1.00 . A A . 82 ARG NE 1 1
7 11590 1 1 82 ARG NH1 N -16.089 9.432 3.284 1.00 . A A . 82 ARG NH1 1 1
7 11591 1 1 82 ARG NH2 N -14.209 9.799 4.484 1.00 . A A . 82 ARG NH2 1 1
7 11592 1 1 82 ARG O O -14.382 12.441 -2.911 1.00 . A A . 82 ARG O 1 1
7 11593 1 1 83 ASP C C -12.598 14.988 -2.961 1.00 . A A . 83 ASP C 1 1
7 11594 1 1 83 ASP CA C -14.103 15.136 -3.206 1.00 . A A . 83 ASP CA 1 1
7 11595 1 1 83 ASP CB C -14.519 16.604 -3.106 1.00 . A A . 83 ASP CB 1 1
7 11596 1 1 83 ASP CG C -14.044 17.178 -1.770 1.00 . A A . 83 ASP CG 1 1
7 11597 1 1 83 ASP H H -15.338 14.960 -1.446 1.00 . A A . 83 ASP H 1 1
7 11598 1 1 83 ASP HA H -14.366 14.745 -4.177 1.00 . A A . 83 ASP HA 1 1
7 11599 1 1 83 ASP HB2 H -14.072 17.160 -3.918 1.00 . A A . 83 ASP HB2 1 1
7 11600 1 1 83 ASP HB3 H -15.594 16.677 -3.166 1.00 . A A . 83 ASP HB3 1 1
7 11601 1 1 83 ASP N N -14.879 14.440 -2.137 1.00 . A A . 83 ASP N 1 1
7 11602 1 1 83 ASP O O -11.800 15.047 -3.874 1.00 . A A . 83 ASP O 1 1
7 11603 1 1 83 ASP OD1 O -14.091 16.455 -0.788 1.00 . A A . 83 ASP OD1 1 1
7 11604 1 1 83 ASP OD2 O -13.642 18.329 -1.752 1.00 . A A . 83 ASP OD2 1 1
7 11605 1 1 84 ASN C C -10.163 13.447 -2.076 1.00 . A A . 84 ASN C 1 1
7 11606 1 1 84 ASN CA C -10.753 14.692 -1.413 1.00 . A A . 84 ASN CA 1 1
7 11607 1 1 84 ASN CB C -10.690 14.568 0.110 1.00 . A A . 84 ASN CB 1 1
7 11608 1 1 84 ASN CG C -10.182 15.881 0.708 1.00 . A A . 84 ASN CG 1 1
7 11609 1 1 84 ASN H H -12.867 14.790 -1.004 1.00 . A A . 84 ASN H 1 1
7 11610 1 1 84 ASN HA H -10.223 15.575 -1.730 1.00 . A A . 84 ASN HA 1 1
7 11611 1 1 84 ASN HB2 H -11.678 14.353 0.495 1.00 . A A . 84 ASN HB2 1 1
7 11612 1 1 84 ASN HB3 H -10.017 13.768 0.379 1.00 . A A . 84 ASN HB3 1 1
7 11613 1 1 84 ASN HD21 H -8.837 14.998 1.870 1.00 . A A . 84 ASN HD21 1 1
7 11614 1 1 84 ASN HD22 H -8.893 16.690 1.983 1.00 . A A . 84 ASN HD22 1 1
7 11615 1 1 84 ASN N N -12.206 14.819 -1.727 1.00 . A A . 84 ASN N 1 1
7 11616 1 1 84 ASN ND2 N -9.225 15.854 1.594 1.00 . A A . 84 ASN ND2 1 1
7 11617 1 1 84 ASN O O -8.969 13.354 -2.285 1.00 . A A . 84 ASN O 1 1
7 11618 1 1 84 ASN OD1 O -10.662 16.943 0.365 1.00 . A A . 84 ASN OD1 1 1
7 11619 1 1 85 VAL C C -10.623 11.353 -4.575 1.00 . A A . 85 VAL C 1 1
7 11620 1 1 85 VAL CA C -10.455 11.261 -3.058 1.00 . A A . 85 VAL CA 1 1
7 11621 1 1 85 VAL CB C -11.311 10.132 -2.493 1.00 . A A . 85 VAL CB 1 1
7 11622 1 1 85 VAL CG1 C -11.024 8.846 -3.263 1.00 . A A . 85 VAL CG1 1 1
7 11623 1 1 85 VAL CG2 C -10.974 9.931 -1.016 1.00 . A A . 85 VAL CG2 1 1
7 11624 1 1 85 VAL H H -11.940 12.580 -2.236 1.00 . A A . 85 VAL H 1 1
7 11625 1 1 85 VAL HA H -9.421 11.107 -2.799 1.00 . A A . 85 VAL HA 1 1
7 11626 1 1 85 VAL HB H -12.356 10.387 -2.595 1.00 . A A . 85 VAL HB 1 1
7 11627 1 1 85 VAL HG11 H -9.969 8.622 -3.208 1.00 . A A . 85 VAL HG11 1 1
7 11628 1 1 85 VAL HG12 H -11.311 8.976 -4.296 1.00 . A A . 85 VAL HG12 1 1
7 11629 1 1 85 VAL HG13 H -11.589 8.034 -2.832 1.00 . A A . 85 VAL HG13 1 1
7 11630 1 1 85 VAL HG21 H -11.884 9.761 -0.460 1.00 . A A . 85 VAL HG21 1 1
7 11631 1 1 85 VAL HG22 H -10.480 10.813 -0.637 1.00 . A A . 85 VAL HG22 1 1
7 11632 1 1 85 VAL HG23 H -10.321 9.077 -0.908 1.00 . A A . 85 VAL HG23 1 1
7 11633 1 1 85 VAL N N -10.981 12.492 -2.410 1.00 . A A . 85 VAL N 1 1
7 11634 1 1 85 VAL O O -11.715 11.526 -5.079 1.00 . A A . 85 VAL O 1 1
7 11635 1 1 86 ARG C C -9.768 9.905 -7.379 1.00 . A A . 86 ARG C 1 1
7 11636 1 1 86 ARG CA C -9.662 11.313 -6.792 1.00 . A A . 86 ARG CA 1 1
7 11637 1 1 86 ARG CB C -8.371 11.993 -7.251 1.00 . A A . 86 ARG CB 1 1
7 11638 1 1 86 ARG CD C -7.236 13.027 -9.220 1.00 . A A . 86 ARG CD 1 1
7 11639 1 1 86 ARG CG C -8.588 12.632 -8.623 1.00 . A A . 86 ARG CG 1 1
7 11640 1 1 86 ARG CZ C -6.221 15.195 -9.578 1.00 . A A . 86 ARG CZ 1 1
7 11641 1 1 86 ARG H H -8.680 11.094 -4.886 1.00 . A A . 86 ARG H 1 1
7 11642 1 1 86 ARG HA H -10.515 11.908 -7.077 1.00 . A A . 86 ARG HA 1 1
7 11643 1 1 86 ARG HB2 H -8.094 12.755 -6.537 1.00 . A A . 86 ARG HB2 1 1
7 11644 1 1 86 ARG HB3 H -7.583 11.259 -7.319 1.00 . A A . 86 ARG HB3 1 1
7 11645 1 1 86 ARG HD2 H -6.437 12.772 -8.538 1.00 . A A . 86 ARG HD2 1 1
7 11646 1 1 86 ARG HD3 H -7.089 12.544 -10.173 1.00 . A A . 86 ARG HD3 1 1
7 11647 1 1 86 ARG HE H -8.183 14.955 -9.393 1.00 . A A . 86 ARG HE 1 1
7 11648 1 1 86 ARG HG2 H -9.079 11.925 -9.277 1.00 . A A . 86 ARG HG2 1 1
7 11649 1 1 86 ARG HG3 H -9.204 13.512 -8.518 1.00 . A A . 86 ARG HG3 1 1
7 11650 1 1 86 ARG HH11 H -5.276 14.384 -8.011 1.00 . A A . 86 ARG HH11 1 1
7 11651 1 1 86 ARG HH12 H -4.374 15.565 -8.900 1.00 . A A . 86 ARG HH12 1 1
7 11652 1 1 86 ARG HH21 H -6.911 16.166 -11.187 1.00 . A A . 86 ARG HH21 1 1
7 11653 1 1 86 ARG HH22 H -5.300 16.575 -10.699 1.00 . A A . 86 ARG HH22 1 1
7 11654 1 1 86 ARG N N -9.552 11.236 -5.308 1.00 . A A . 86 ARG N 1 1
7 11655 1 1 86 ARG NE N -7.313 14.503 -9.403 1.00 . A A . 86 ARG NE 1 1
7 11656 1 1 86 ARG NH1 N -5.212 15.036 -8.766 1.00 . A A . 86 ARG NH1 1 1
7 11657 1 1 86 ARG NH2 N -6.138 16.045 -10.564 1.00 . A A . 86 ARG NH2 1 1
7 11658 1 1 86 ARG O O -10.465 9.676 -8.347 1.00 . A A . 86 ARG O 1 1
7 11659 1 1 87 ARG C C -8.844 6.551 -6.228 1.00 . A A . 87 ARG C 1 1
7 11660 1 1 87 ARG CA C -9.130 7.574 -7.337 1.00 . A A . 87 ARG CA 1 1
7 11661 1 1 87 ARG CB C -8.047 7.554 -8.417 1.00 . A A . 87 ARG CB 1 1
7 11662 1 1 87 ARG CD C -5.644 7.093 -8.926 1.00 . A A . 87 ARG CD 1 1
7 11663 1 1 87 ARG CG C -6.690 7.175 -7.813 1.00 . A A . 87 ARG CG 1 1
7 11664 1 1 87 ARG CZ C -5.597 8.438 -10.941 1.00 . A A . 87 ARG CZ 1 1
7 11665 1 1 87 ARG H H -8.509 9.167 -6.036 1.00 . A A . 87 ARG H 1 1
7 11666 1 1 87 ARG HA H -10.094 7.383 -7.783 1.00 . A A . 87 ARG HA 1 1
7 11667 1 1 87 ARG HB2 H -8.313 6.842 -9.183 1.00 . A A . 87 ARG HB2 1 1
7 11668 1 1 87 ARG HB3 H -7.974 8.540 -8.850 1.00 . A A . 87 ARG HB3 1 1
7 11669 1 1 87 ARG HD2 H -4.655 6.971 -8.504 1.00 . A A . 87 ARG HD2 1 1
7 11670 1 1 87 ARG HD3 H -5.871 6.281 -9.599 1.00 . A A . 87 ARG HD3 1 1
7 11671 1 1 87 ARG HE H -5.929 9.218 -9.144 1.00 . A A . 87 ARG HE 1 1
7 11672 1 1 87 ARG HG2 H -6.395 7.925 -7.094 1.00 . A A . 87 ARG HG2 1 1
7 11673 1 1 87 ARG HG3 H -6.769 6.216 -7.324 1.00 . A A . 87 ARG HG3 1 1
7 11674 1 1 87 ARG HH11 H -3.609 8.221 -10.871 1.00 . A A . 87 ARG HH11 1 1
7 11675 1 1 87 ARG HH12 H -4.292 8.369 -12.456 1.00 . A A . 87 ARG HH12 1 1
7 11676 1 1 87 ARG HH21 H -7.552 8.668 -11.313 1.00 . A A . 87 ARG HH21 1 1
7 11677 1 1 87 ARG HH22 H -6.523 8.622 -12.705 1.00 . A A . 87 ARG HH22 1 1
7 11678 1 1 87 ARG N N -9.075 8.961 -6.805 1.00 . A A . 87 ARG N 1 1
7 11679 1 1 87 ARG NE N -5.747 8.394 -9.645 1.00 . A A . 87 ARG NE 1 1
7 11680 1 1 87 ARG NH1 N -4.407 8.334 -11.463 1.00 . A A . 87 ARG NH1 1 1
7 11681 1 1 87 ARG NH2 N -6.638 8.588 -11.713 1.00 . A A . 87 ARG NH2 1 1
7 11682 1 1 87 ARG O O -8.116 6.821 -5.293 1.00 . A A . 87 ARG O 1 1
7 11683 1 1 88 VAL C C -8.718 3.030 -5.958 1.00 . A A . 88 VAL C 1 1
7 11684 1 1 88 VAL CA C -9.170 4.334 -5.294 1.00 . A A . 88 VAL CA 1 1
7 11685 1 1 88 VAL CB C -10.519 4.142 -4.600 1.00 . A A . 88 VAL CB 1 1
7 11686 1 1 88 VAL CG1 C -10.423 2.986 -3.602 1.00 . A A . 88 VAL CG1 1 1
7 11687 1 1 88 VAL CG2 C -10.898 5.424 -3.852 1.00 . A A . 88 VAL CG2 1 1
7 11688 1 1 88 VAL H H -9.988 5.182 -7.098 1.00 . A A . 88 VAL H 1 1
7 11689 1 1 88 VAL HA H -8.432 4.671 -4.582 1.00 . A A . 88 VAL HA 1 1
7 11690 1 1 88 VAL HB H -11.275 3.918 -5.339 1.00 . A A . 88 VAL HB 1 1
7 11691 1 1 88 VAL HG11 H -9.419 2.934 -3.208 1.00 . A A . 88 VAL HG11 1 1
7 11692 1 1 88 VAL HG12 H -10.662 2.059 -4.102 1.00 . A A . 88 VAL HG12 1 1
7 11693 1 1 88 VAL HG13 H -11.120 3.150 -2.793 1.00 . A A . 88 VAL HG13 1 1
7 11694 1 1 88 VAL HG21 H -10.838 6.265 -4.526 1.00 . A A . 88 VAL HG21 1 1
7 11695 1 1 88 VAL HG22 H -10.217 5.574 -3.027 1.00 . A A . 88 VAL HG22 1 1
7 11696 1 1 88 VAL HG23 H -11.907 5.336 -3.476 1.00 . A A . 88 VAL HG23 1 1
7 11697 1 1 88 VAL N N -9.409 5.378 -6.332 1.00 . A A . 88 VAL N 1 1
7 11698 1 1 88 VAL O O -9.384 2.505 -6.829 1.00 . A A . 88 VAL O 1 1
7 11699 1 1 89 MET C C -6.740 0.221 -5.080 1.00 . A A . 89 MET C 1 1
7 11700 1 1 89 MET CA C -7.103 1.233 -6.170 1.00 . A A . 89 MET CA 1 1
7 11701 1 1 89 MET CB C -5.860 1.631 -6.967 1.00 . A A . 89 MET CB 1 1
7 11702 1 1 89 MET CE C -3.465 1.134 -9.642 1.00 . A A . 89 MET CE 1 1
7 11703 1 1 89 MET CG C -5.672 0.659 -8.133 1.00 . A A . 89 MET CG 1 1
7 11704 1 1 89 MET H H -7.069 2.942 -4.855 1.00 . A A . 89 MET H 1 1
7 11705 1 1 89 MET HA H -7.849 0.823 -6.832 1.00 . A A . 89 MET HA 1 1
7 11706 1 1 89 MET HB2 H -5.982 2.634 -7.347 1.00 . A A . 89 MET HB2 1 1
7 11707 1 1 89 MET HB3 H -4.993 1.590 -6.325 1.00 . A A . 89 MET HB3 1 1
7 11708 1 1 89 MET HE1 H -4.101 0.884 -10.480 1.00 . A A . 89 MET HE1 1 1
7 11709 1 1 89 MET HE2 H -2.433 0.930 -9.894 1.00 . A A . 89 MET HE2 1 1
7 11710 1 1 89 MET HE3 H -3.576 2.179 -9.408 1.00 . A A . 89 MET HE3 1 1
7 11711 1 1 89 MET HG2 H -6.303 -0.205 -7.989 1.00 . A A . 89 MET HG2 1 1
7 11712 1 1 89 MET HG3 H -5.940 1.150 -9.058 1.00 . A A . 89 MET HG3 1 1
7 11713 1 1 89 MET N N -7.592 2.502 -5.558 1.00 . A A . 89 MET N 1 1
7 11714 1 1 89 MET O O -5.948 0.497 -4.201 1.00 . A A . 89 MET O 1 1
7 11715 1 1 89 MET SD S -3.940 0.136 -8.210 1.00 . A A . 89 MET SD 1 1
7 11716 1 1 90 VAL C C -6.520 -3.273 -4.775 1.00 . A A . 90 VAL C 1 1
7 11717 1 1 90 VAL CA C -6.994 -1.982 -4.102 1.00 . A A . 90 VAL CA 1 1
7 11718 1 1 90 VAL CB C -8.310 -2.214 -3.362 1.00 . A A . 90 VAL CB 1 1
7 11719 1 1 90 VAL CG1 C -8.091 -3.228 -2.238 1.00 . A A . 90 VAL CG1 1 1
7 11720 1 1 90 VAL CG2 C -8.802 -0.892 -2.768 1.00 . A A . 90 VAL CG2 1 1
7 11721 1 1 90 VAL H H -7.943 -1.157 -5.852 1.00 . A A . 90 VAL H 1 1
7 11722 1 1 90 VAL HA H -6.246 -1.614 -3.417 1.00 . A A . 90 VAL HA 1 1
7 11723 1 1 90 VAL HB H -9.048 -2.597 -4.053 1.00 . A A . 90 VAL HB 1 1
7 11724 1 1 90 VAL HG11 H -7.626 -2.737 -1.395 1.00 . A A . 90 VAL HG11 1 1
7 11725 1 1 90 VAL HG12 H -7.450 -4.024 -2.589 1.00 . A A . 90 VAL HG12 1 1
7 11726 1 1 90 VAL HG13 H -9.042 -3.640 -1.934 1.00 . A A . 90 VAL HG13 1 1
7 11727 1 1 90 VAL HG21 H -9.823 -0.718 -3.074 1.00 . A A . 90 VAL HG21 1 1
7 11728 1 1 90 VAL HG22 H -8.178 -0.084 -3.120 1.00 . A A . 90 VAL HG22 1 1
7 11729 1 1 90 VAL HG23 H -8.753 -0.941 -1.690 1.00 . A A . 90 VAL HG23 1 1
7 11730 1 1 90 VAL N N -7.309 -0.951 -5.133 1.00 . A A . 90 VAL N 1 1
7 11731 1 1 90 VAL O O -7.192 -3.821 -5.625 1.00 . A A . 90 VAL O 1 1
7 11732 1 1 91 VAL C C -4.552 -6.053 -3.944 1.00 . A A . 91 VAL C 1 1
7 11733 1 1 91 VAL CA C -4.859 -5.013 -5.025 1.00 . A A . 91 VAL CA 1 1
7 11734 1 1 91 VAL CB C -3.578 -4.593 -5.740 1.00 . A A . 91 VAL CB 1 1
7 11735 1 1 91 VAL CG1 C -3.878 -3.431 -6.688 1.00 . A A . 91 VAL CG1 1 1
7 11736 1 1 91 VAL CG2 C -2.538 -4.154 -4.706 1.00 . A A . 91 VAL CG2 1 1
7 11737 1 1 91 VAL H H -4.836 -3.308 -3.721 1.00 . A A . 91 VAL H 1 1
7 11738 1 1 91 VAL HA H -5.570 -5.400 -5.737 1.00 . A A . 91 VAL HA 1 1
7 11739 1 1 91 VAL HB H -3.197 -5.425 -6.302 1.00 . A A . 91 VAL HB 1 1
7 11740 1 1 91 VAL HG11 H -3.662 -2.496 -6.192 1.00 . A A . 91 VAL HG11 1 1
7 11741 1 1 91 VAL HG12 H -4.920 -3.456 -6.971 1.00 . A A . 91 VAL HG12 1 1
7 11742 1 1 91 VAL HG13 H -3.264 -3.520 -7.572 1.00 . A A . 91 VAL HG13 1 1
7 11743 1 1 91 VAL HG21 H -2.073 -3.236 -5.031 1.00 . A A . 91 VAL HG21 1 1
7 11744 1 1 91 VAL HG22 H -1.787 -4.922 -4.604 1.00 . A A . 91 VAL HG22 1 1
7 11745 1 1 91 VAL HG23 H -3.023 -3.995 -3.753 1.00 . A A . 91 VAL HG23 1 1
7 11746 1 1 91 VAL N N -5.369 -3.762 -4.404 1.00 . A A . 91 VAL N 1 1
7 11747 1 1 91 VAL O O -3.944 -5.753 -2.936 1.00 . A A . 91 VAL O 1 1
7 11748 1 1 92 LYS C C -3.300 -8.922 -3.357 1.00 . A A . 92 LYS C 1 1
7 11749 1 1 92 LYS CA C -4.692 -8.327 -3.127 1.00 . A A . 92 LYS CA 1 1
7 11750 1 1 92 LYS CB C -5.781 -9.384 -3.337 1.00 . A A . 92 LYS CB 1 1
7 11751 1 1 92 LYS CD C -6.697 -10.951 -5.058 1.00 . A A . 92 LYS CD 1 1
7 11752 1 1 92 LYS CE C -6.324 -11.956 -6.149 1.00 . A A . 92 LYS CE 1 1
7 11753 1 1 92 LYS CG C -5.432 -10.260 -4.543 1.00 . A A . 92 LYS CG 1 1
7 11754 1 1 92 LYS H H -5.454 -7.498 -4.965 1.00 . A A . 92 LYS H 1 1
7 11755 1 1 92 LYS HA H -4.764 -7.915 -2.133 1.00 . A A . 92 LYS HA 1 1
7 11756 1 1 92 LYS HB2 H -5.854 -10.001 -2.453 1.00 . A A . 92 LYS HB2 1 1
7 11757 1 1 92 LYS HB3 H -6.728 -8.895 -3.511 1.00 . A A . 92 LYS HB3 1 1
7 11758 1 1 92 LYS HD2 H -7.182 -11.467 -4.241 1.00 . A A . 92 LYS HD2 1 1
7 11759 1 1 92 LYS HD3 H -7.371 -10.212 -5.467 1.00 . A A . 92 LYS HD3 1 1
7 11760 1 1 92 LYS HE2 H -5.329 -11.755 -6.519 1.00 . A A . 92 LYS HE2 1 1
7 11761 1 1 92 LYS HE3 H -6.388 -12.965 -5.770 1.00 . A A . 92 LYS HE3 1 1
7 11762 1 1 92 LYS HG2 H -5.014 -9.643 -5.326 1.00 . A A . 92 LYS HG2 1 1
7 11763 1 1 92 LYS HG3 H -4.711 -11.006 -4.248 1.00 . A A . 92 LYS HG3 1 1
7 11764 1 1 92 LYS HZ1 H -7.230 -12.493 -7.944 1.00 . A A . 92 LYS HZ1 1 1
7 11765 1 1 92 LYS HZ2 H -7.186 -10.820 -7.666 1.00 . A A . 92 LYS HZ2 1 1
7 11766 1 1 92 LYS HZ3 H -8.289 -11.793 -6.816 1.00 . A A . 92 LYS HZ3 1 1
7 11767 1 1 92 LYS N N -4.967 -7.273 -4.145 1.00 . A A . 92 LYS N 1 1
7 11768 1 1 92 LYS NZ N -7.334 -11.750 -7.225 1.00 . A A . 92 LYS NZ 1 1
7 11769 1 1 92 LYS O O -2.861 -9.080 -4.479 1.00 . A A . 92 LYS O 1 1
7 11770 1 1 93 SER C C -1.273 -11.346 -2.264 1.00 . A A . 93 SER C 1 1
7 11771 1 1 93 SER CA C -1.239 -9.829 -2.472 1.00 . A A . 93 SER CA 1 1
7 11772 1 1 93 SER CB C -0.396 -9.158 -1.390 1.00 . A A . 93 SER CB 1 1
7 11773 1 1 93 SER H H -2.970 -9.112 -1.409 1.00 . A A . 93 SER H 1 1
7 11774 1 1 93 SER HA H -0.843 -9.590 -3.447 1.00 . A A . 93 SER HA 1 1
7 11775 1 1 93 SER HB2 H 0.646 -9.344 -1.577 1.00 . A A . 93 SER HB2 1 1
7 11776 1 1 93 SER HB3 H -0.577 -8.090 -1.405 1.00 . A A . 93 SER HB3 1 1
7 11777 1 1 93 SER HG H -0.386 -10.579 -0.064 1.00 . A A . 93 SER HG 1 1
7 11778 1 1 93 SER N N -2.601 -9.250 -2.306 1.00 . A A . 93 SER N 1 1
7 11779 1 1 93 SER O O -2.015 -11.853 -1.445 1.00 . A A . 93 SER O 1 1
7 11780 1 1 93 SER OG O -0.748 -9.692 -0.122 1.00 . A A . 93 SER OG 1 1
7 11781 1 1 94 GLN C C 0.703 -14.163 -3.631 1.00 . A A . 94 GLN C 1 1
7 11782 1 1 94 GLN CA C -0.463 -13.558 -2.843 1.00 . A A . 94 GLN CA 1 1
7 11783 1 1 94 GLN CB C -1.799 -14.026 -3.418 1.00 . A A . 94 GLN CB 1 1
7 11784 1 1 94 GLN CD C -2.901 -14.510 -5.609 1.00 . A A . 94 GLN CD 1 1
7 11785 1 1 94 GLN CG C -1.892 -13.614 -4.888 1.00 . A A . 94 GLN CG 1 1
7 11786 1 1 94 GLN H H 0.115 -11.645 -3.652 1.00 . A A . 94 GLN H 1 1
7 11787 1 1 94 GLN HA H -0.395 -13.827 -1.801 1.00 . A A . 94 GLN HA 1 1
7 11788 1 1 94 GLN HB2 H -1.868 -15.102 -3.337 1.00 . A A . 94 GLN HB2 1 1
7 11789 1 1 94 GLN HB3 H -2.608 -13.571 -2.867 1.00 . A A . 94 GLN HB3 1 1
7 11790 1 1 94 GLN HE21 H -1.547 -15.873 -6.109 1.00 . A A . 94 GLN HE21 1 1
7 11791 1 1 94 GLN HE22 H -3.131 -16.200 -6.625 1.00 . A A . 94 GLN HE22 1 1
7 11792 1 1 94 GLN HG2 H -2.211 -12.585 -4.953 1.00 . A A . 94 GLN HG2 1 1
7 11793 1 1 94 GLN HG3 H -0.923 -13.721 -5.353 1.00 . A A . 94 GLN HG3 1 1
7 11794 1 1 94 GLN N N -0.476 -12.074 -2.999 1.00 . A A . 94 GLN N 1 1
7 11795 1 1 94 GLN NE2 N -2.493 -15.620 -6.160 1.00 . A A . 94 GLN NE2 1 1
7 11796 1 1 94 GLN O O 1.376 -13.486 -4.382 1.00 . A A . 94 GLN O 1 1
7 11797 1 1 94 GLN OE1 O -4.072 -14.195 -5.673 1.00 . A A . 94 GLN OE1 1 1
7 11798 1 1 95 GLU C C 1.527 -16.972 -5.322 1.00 . A A . 95 GLU C 1 1
7 11799 1 1 95 GLU CA C 2.071 -16.082 -4.200 1.00 . A A . 95 GLU CA 1 1
7 11800 1 1 95 GLU CB C 2.797 -16.925 -3.149 1.00 . A A . 95 GLU CB 1 1
7 11801 1 1 95 GLU CD C 4.467 -16.025 -1.521 1.00 . A A . 95 GLU CD 1 1
7 11802 1 1 95 GLU CG C 2.980 -16.104 -1.870 1.00 . A A . 95 GLU CG 1 1
7 11803 1 1 95 GLU H H 0.395 -15.963 -2.849 1.00 . A A . 95 GLU H 1 1
7 11804 1 1 95 GLU HA H 2.739 -15.337 -4.599 1.00 . A A . 95 GLU HA 1 1
7 11805 1 1 95 GLU HB2 H 2.214 -17.808 -2.930 1.00 . A A . 95 GLU HB2 1 1
7 11806 1 1 95 GLU HB3 H 3.765 -17.218 -3.528 1.00 . A A . 95 GLU HB3 1 1
7 11807 1 1 95 GLU HG2 H 2.592 -15.108 -2.026 1.00 . A A . 95 GLU HG2 1 1
7 11808 1 1 95 GLU HG3 H 2.446 -16.576 -1.060 1.00 . A A . 95 GLU HG3 1 1
7 11809 1 1 95 GLU N N 0.947 -15.434 -3.462 1.00 . A A . 95 GLU N 1 1
7 11810 1 1 95 GLU O O 0.523 -17.637 -5.156 1.00 . A A . 95 GLU O 1 1
7 11811 1 1 95 GLU OE1 O 5.224 -15.536 -2.345 1.00 . A A . 95 GLU OE1 1 1
7 11812 1 1 95 GLU OE2 O 4.824 -16.452 -0.436 1.00 . A A . 95 GLU OE2 1 1
7 11813 1 1 96 PRO C C 2.069 -19.255 -7.327 1.00 . A A . 96 PRO C 1 1
7 11814 1 1 96 PRO CA C 1.802 -17.772 -7.597 1.00 . A A . 96 PRO CA 1 1
7 11815 1 1 96 PRO CB C 2.683 -17.255 -8.730 1.00 . A A . 96 PRO CB 1 1
7 11816 1 1 96 PRO CD C 3.434 -16.183 -6.701 1.00 . A A . 96 PRO CD 1 1
7 11817 1 1 96 PRO CG C 3.884 -16.676 -8.052 1.00 . A A . 96 PRO CG 1 1
7 11818 1 1 96 PRO HA H 0.763 -17.607 -7.831 1.00 . A A . 96 PRO HA 1 1
7 11819 1 1 96 PRO HB2 H 2.972 -18.068 -9.383 1.00 . A A . 96 PRO HB2 1 1
7 11820 1 1 96 PRO HB3 H 2.170 -16.488 -9.288 1.00 . A A . 96 PRO HB3 1 1
7 11821 1 1 96 PRO HD2 H 4.190 -16.386 -5.955 1.00 . A A . 96 PRO HD2 1 1
7 11822 1 1 96 PRO HD3 H 3.206 -15.129 -6.737 1.00 . A A . 96 PRO HD3 1 1
7 11823 1 1 96 PRO HG2 H 4.643 -17.437 -7.937 1.00 . A A . 96 PRO HG2 1 1
7 11824 1 1 96 PRO HG3 H 4.272 -15.851 -8.630 1.00 . A A . 96 PRO HG3 1 1
7 11825 1 1 96 PRO N N 2.216 -16.955 -6.431 1.00 . A A . 96 PRO N 1 1
7 11826 1 1 96 PRO O O 2.903 -19.873 -7.958 1.00 . A A . 96 PRO O 1 1
7 11827 1 1 97 PHE C C 0.233 -21.943 -5.777 1.00 . A A . 97 PHE C 1 1
7 11828 1 1 97 PHE CA C 1.574 -21.269 -6.073 1.00 . A A . 97 PHE CA 1 1
7 11829 1 1 97 PHE CB C 2.465 -21.276 -4.830 1.00 . A A . 97 PHE CB 1 1
7 11830 1 1 97 PHE CD1 C 4.508 -19.993 -5.556 1.00 . A A . 97 PHE CD1 1 1
7 11831 1 1 97 PHE CD2 C 4.666 -22.401 -5.327 1.00 . A A . 97 PHE CD2 1 1
7 11832 1 1 97 PHE CE1 C 5.852 -19.941 -5.943 1.00 . A A . 97 PHE CE1 1 1
7 11833 1 1 97 PHE CE2 C 6.011 -22.350 -5.715 1.00 . A A . 97 PHE CE2 1 1
7 11834 1 1 97 PHE CG C 3.915 -21.223 -5.248 1.00 . A A . 97 PHE CG 1 1
7 11835 1 1 97 PHE CZ C 6.603 -21.120 -6.023 1.00 . A A . 97 PHE CZ 1 1
7 11836 1 1 97 PHE H H 0.697 -19.310 -5.893 1.00 . A A . 97 PHE H 1 1
7 11837 1 1 97 PHE HA H 2.075 -21.766 -6.890 1.00 . A A . 97 PHE HA 1 1
7 11838 1 1 97 PHE HB2 H 2.234 -20.417 -4.219 1.00 . A A . 97 PHE HB2 1 1
7 11839 1 1 97 PHE HB3 H 2.287 -22.179 -4.265 1.00 . A A . 97 PHE HB3 1 1
7 11840 1 1 97 PHE HD1 H 3.929 -19.084 -5.494 1.00 . A A . 97 PHE HD1 1 1
7 11841 1 1 97 PHE HD2 H 4.209 -23.351 -5.089 1.00 . A A . 97 PHE HD2 1 1
7 11842 1 1 97 PHE HE1 H 6.309 -18.991 -6.180 1.00 . A A . 97 PHE HE1 1 1
7 11843 1 1 97 PHE HE2 H 6.590 -23.259 -5.776 1.00 . A A . 97 PHE HE2 1 1
7 11844 1 1 97 PHE HZ H 7.641 -21.079 -6.321 1.00 . A A . 97 PHE HZ 1 1
7 11845 1 1 97 PHE N N 1.364 -19.828 -6.390 1.00 . A A . 97 PHE N 1 1
7 11846 1 1 97 PHE O O -0.611 -21.394 -5.097 1.00 . A A . 97 PHE O 1 1
7 11847 1 1 98 LEU C C -2.438 -22.961 -6.444 1.00 . A A . 98 LEU C 1 1
7 11848 1 1 98 LEU CA C -1.256 -23.838 -6.026 1.00 . A A . 98 LEU CA 1 1
7 11849 1 1 98 LEU CB C -1.279 -24.082 -4.518 1.00 . A A . 98 LEU CB 1 1
7 11850 1 1 98 LEU CD1 C 0.582 -24.865 -3.046 1.00 . A A . 98 LEU CD1 1 1
7 11851 1 1 98 LEU CD2 C -1.219 -26.454 -3.737 1.00 . A A . 98 LEU CD2 1 1
7 11852 1 1 98 LEU CG C -0.366 -25.262 -4.179 1.00 . A A . 98 LEU CG 1 1
7 11853 1 1 98 LEU H H 0.725 -23.554 -6.826 1.00 . A A . 98 LEU H 1 1
7 11854 1 1 98 LEU HA H -1.279 -24.779 -6.552 1.00 . A A . 98 LEU HA 1 1
7 11855 1 1 98 LEU HB2 H -0.932 -23.197 -4.004 1.00 . A A . 98 LEU HB2 1 1
7 11856 1 1 98 LEU HB3 H -2.287 -24.309 -4.204 1.00 . A A . 98 LEU HB3 1 1
7 11857 1 1 98 LEU HD11 H 0.964 -23.871 -3.228 1.00 . A A . 98 LEU HD11 1 1
7 11858 1 1 98 LEU HD12 H 1.402 -25.565 -3.003 1.00 . A A . 98 LEU HD12 1 1
7 11859 1 1 98 LEU HD13 H 0.046 -24.878 -2.108 1.00 . A A . 98 LEU HD13 1 1
7 11860 1 1 98 LEU HD21 H -1.822 -26.792 -4.566 1.00 . A A . 98 LEU HD21 1 1
7 11861 1 1 98 LEU HD22 H -1.861 -26.154 -2.922 1.00 . A A . 98 LEU HD22 1 1
7 11862 1 1 98 LEU HD23 H -0.573 -27.255 -3.410 1.00 . A A . 98 LEU HD23 1 1
7 11863 1 1 98 LEU HG H 0.209 -25.532 -5.052 1.00 . A A . 98 LEU HG 1 1
7 11864 1 1 98 LEU N N 0.031 -23.129 -6.281 1.00 . A A . 98 LEU N 1 1
7 11865 1 1 98 LEU O O -2.272 -21.936 -7.074 1.00 . A A . 98 LEU O 1 1
7 11866 1 1 99 ALA C C -5.637 -22.200 -5.221 1.00 . A A . 99 ALA C 1 1
7 11867 1 1 99 ALA CA C -4.825 -22.552 -6.471 1.00 . A A . 99 ALA CA 1 1
7 11868 1 1 99 ALA CB C -5.633 -23.454 -7.405 1.00 . A A . 99 ALA CB 1 1
7 11869 1 1 99 ALA H H -3.740 -24.189 -5.589 1.00 . A A . 99 ALA H 1 1
7 11870 1 1 99 ALA HA H -4.527 -21.655 -6.992 1.00 . A A . 99 ALA HA 1 1
7 11871 1 1 99 ALA HB1 H -4.970 -24.158 -7.887 1.00 . A A . 99 ALA HB1 1 1
7 11872 1 1 99 ALA HB2 H -6.123 -22.850 -8.155 1.00 . A A . 99 ALA HB2 1 1
7 11873 1 1 99 ALA HB3 H -6.375 -23.992 -6.834 1.00 . A A . 99 ALA HB3 1 1
7 11874 1 1 99 ALA N N -3.630 -23.359 -6.097 1.00 . A A . 99 ALA N 1 1
7 11875 1 1 99 ALA O O -5.089 -21.900 -4.179 1.00 . A A . 99 ALA O 1 1
7 11876 1 1 100 ASN C C -8.444 -23.168 -3.582 1.00 . A A . 100 ASN C 1 1
7 11877 1 1 100 ASN CA C -7.778 -21.904 -4.128 1.00 . A A . 100 ASN CA 1 1
7 11878 1 1 100 ASN CB C -8.831 -20.925 -4.650 1.00 . A A . 100 ASN CB 1 1
7 11879 1 1 100 ASN CG C -8.152 -19.848 -5.497 1.00 . A A . 100 ASN CG 1 1
7 11880 1 1 100 ASN H H -7.362 -22.481 -6.163 1.00 . A A . 100 ASN H 1 1
7 11881 1 1 100 ASN HA H -7.182 -21.430 -3.363 1.00 . A A . 100 ASN HA 1 1
7 11882 1 1 100 ASN HB2 H -9.549 -21.460 -5.255 1.00 . A A . 100 ASN HB2 1 1
7 11883 1 1 100 ASN HB3 H -9.336 -20.461 -3.816 1.00 . A A . 100 ASN HB3 1 1
7 11884 1 1 100 ASN HD21 H -6.418 -19.983 -4.536 1.00 . A A . 100 ASN HD21 1 1
7 11885 1 1 100 ASN HD22 H -6.465 -18.842 -5.793 1.00 . A A . 100 ASN HD22 1 1
7 11886 1 1 100 ASN N N -6.938 -22.236 -5.314 1.00 . A A . 100 ASN N 1 1
7 11887 1 1 100 ASN ND2 N -6.908 -19.532 -5.255 1.00 . A A . 100 ASN ND2 1 1
7 11888 1 1 100 ASN O O -8.729 -24.095 -4.315 1.00 . A A . 100 ASN O 1 1
7 11889 1 1 100 ASN OD1 O -8.758 -19.287 -6.388 1.00 . A A . 100 ASN OD1 1 1
7 11890 1 1 101 ALA C C -9.655 -24.193 -0.234 1.00 . A A . 101 ALA C 1 1
7 11891 1 1 101 ALA CA C -9.345 -24.423 -1.716 1.00 . A A . 101 ALA CA 1 1
7 11892 1 1 101 ALA CB C -8.315 -25.540 -1.882 1.00 . A A . 101 ALA CB 1 1
7 11893 1 1 101 ALA H H -8.459 -22.457 -1.729 1.00 . A A . 101 ALA H 1 1
7 11894 1 1 101 ALA HA H -10.244 -24.668 -2.257 1.00 . A A . 101 ALA HA 1 1
7 11895 1 1 101 ALA HB1 H -7.330 -25.159 -1.657 1.00 . A A . 101 ALA HB1 1 1
7 11896 1 1 101 ALA HB2 H -8.337 -25.901 -2.901 1.00 . A A . 101 ALA HB2 1 1
7 11897 1 1 101 ALA HB3 H -8.551 -26.351 -1.210 1.00 . A A . 101 ALA HB3 1 1
7 11898 1 1 101 ALA N N -8.696 -23.215 -2.303 1.00 . A A . 101 ALA N 1 1
7 11899 1 1 101 ALA O O -10.798 -23.894 0.072 1.00 . A A . 101 ALA O 1 1
7 11900 1 1 101 ALA OXT O -8.746 -24.322 0.568 1.00 . A A . 101 ALA OXT 1 1
8 11901 1 1 1 MET C C -6.610 -12.709 3.497 1.00 . A A . 1 MET C 1 1
8 11902 1 1 1 MET CA C -7.953 -13.315 3.917 1.00 . A A . 1 MET CA 1 1
8 11903 1 1 1 MET CB C -8.344 -14.456 2.977 1.00 . A A . 1 MET CB 1 1
8 11904 1 1 1 MET CE C -9.348 -18.005 4.797 1.00 . A A . 1 MET CE 1 1
8 11905 1 1 1 MET CG C -8.208 -15.791 3.710 1.00 . A A . 1 MET CG 1 1
8 11906 1 1 1 MET H1 H -9.411 -12.328 2.805 1.00 . A A . 1 MET H1 1 1
8 11907 1 1 1 MET H2 H -8.669 -11.361 3.987 1.00 . A A . 1 MET H2 1 1
8 11908 1 1 1 MET H3 H -9.812 -12.535 4.439 1.00 . A A . 1 MET H3 1 1
8 11909 1 1 1 MET HA H -7.903 -13.677 4.932 1.00 . A A . 1 MET HA 1 1
8 11910 1 1 1 MET HB2 H -9.367 -14.323 2.655 1.00 . A A . 1 MET HB2 1 1
8 11911 1 1 1 MET HB3 H -7.692 -14.453 2.115 1.00 . A A . 1 MET HB3 1 1
8 11912 1 1 1 MET HE1 H -8.447 -18.489 4.454 1.00 . A A . 1 MET HE1 1 1
8 11913 1 1 1 MET HE2 H -10.152 -18.728 4.833 1.00 . A A . 1 MET HE2 1 1
8 11914 1 1 1 MET HE3 H -9.180 -17.596 5.783 1.00 . A A . 1 MET HE3 1 1
8 11915 1 1 1 MET HG2 H -7.448 -16.389 3.231 1.00 . A A . 1 MET HG2 1 1
8 11916 1 1 1 MET HG3 H -7.932 -15.611 4.738 1.00 . A A . 1 MET HG3 1 1
8 11917 1 1 1 MET N N -9.044 -12.308 3.776 1.00 . A A . 1 MET N 1 1
8 11918 1 1 1 MET O O -5.569 -13.076 4.003 1.00 . A A . 1 MET O 1 1
8 11919 1 1 1 MET SD S -9.790 -16.670 3.659 1.00 . A A . 1 MET SD 1 1
8 11920 1 1 2 ARG C C -5.322 -9.676 2.528 1.00 . A A . 2 ARG C 1 1
8 11921 1 1 2 ARG CA C -5.353 -11.154 2.126 1.00 . A A . 2 ARG CA 1 1
8 11922 1 1 2 ARG CB C -5.359 -11.299 0.605 1.00 . A A . 2 ARG CB 1 1
8 11923 1 1 2 ARG CD C -4.916 -13.175 -0.988 1.00 . A A . 2 ARG CD 1 1
8 11924 1 1 2 ARG CG C -4.353 -12.376 0.190 1.00 . A A . 2 ARG CG 1 1
8 11925 1 1 2 ARG CZ C -3.172 -14.750 -1.568 1.00 . A A . 2 ARG CZ 1 1
8 11926 1 1 2 ARG H H -7.479 -11.502 2.183 1.00 . A A . 2 ARG H 1 1
8 11927 1 1 2 ARG HA H -4.507 -11.677 2.544 1.00 . A A . 2 ARG HA 1 1
8 11928 1 1 2 ARG HB2 H -6.348 -11.584 0.275 1.00 . A A . 2 ARG HB2 1 1
8 11929 1 1 2 ARG HB3 H -5.083 -10.359 0.152 1.00 . A A . 2 ARG HB3 1 1
8 11930 1 1 2 ARG HD2 H -5.450 -14.044 -0.629 1.00 . A A . 2 ARG HD2 1 1
8 11931 1 1 2 ARG HD3 H -5.563 -12.554 -1.589 1.00 . A A . 2 ARG HD3 1 1
8 11932 1 1 2 ARG HE H -3.352 -12.982 -2.455 1.00 . A A . 2 ARG HE 1 1
8 11933 1 1 2 ARG HG2 H -3.424 -11.906 -0.103 1.00 . A A . 2 ARG HG2 1 1
8 11934 1 1 2 ARG HG3 H -4.174 -13.042 1.021 1.00 . A A . 2 ARG HG3 1 1
8 11935 1 1 2 ARG HH11 H -2.967 -14.470 0.403 1.00 . A A . 2 ARG HH11 1 1
8 11936 1 1 2 ARG HH12 H -2.394 -15.988 -0.201 1.00 . A A . 2 ARG HH12 1 1
8 11937 1 1 2 ARG HH21 H -3.249 -15.304 -3.491 1.00 . A A . 2 ARG HH21 1 1
8 11938 1 1 2 ARG HH22 H -2.554 -16.461 -2.405 1.00 . A A . 2 ARG HH22 1 1
8 11939 1 1 2 ARG N N -6.628 -11.783 2.577 1.00 . A A . 2 ARG N 1 1
8 11940 1 1 2 ARG NE N -3.723 -13.586 -1.778 1.00 . A A . 2 ARG NE 1 1
8 11941 1 1 2 ARG NH1 N -2.817 -15.097 -0.361 1.00 . A A . 2 ARG NH1 1 1
8 11942 1 1 2 ARG NH2 N -2.977 -15.568 -2.565 1.00 . A A . 2 ARG NH2 1 1
8 11943 1 1 2 ARG O O -6.287 -9.143 3.039 1.00 . A A . 2 ARG O 1 1
8 11944 1 1 3 ARG C C -3.854 -6.714 1.434 1.00 . A A . 3 ARG C 1 1
8 11945 1 1 3 ARG CA C -4.133 -7.567 2.673 1.00 . A A . 3 ARG CA 1 1
8 11946 1 1 3 ARG CB C -2.964 -7.481 3.657 1.00 . A A . 3 ARG CB 1 1
8 11947 1 1 3 ARG CD C -1.471 -9.480 3.485 1.00 . A A . 3 ARG CD 1 1
8 11948 1 1 3 ARG CG C -1.701 -8.046 3.002 1.00 . A A . 3 ARG CG 1 1
8 11949 1 1 3 ARG CZ C 0.679 -9.340 4.591 1.00 . A A . 3 ARG CZ 1 1
8 11950 1 1 3 ARG H H -3.453 -9.458 1.889 1.00 . A A . 3 ARG H 1 1
8 11951 1 1 3 ARG HA H -5.043 -7.247 3.152 1.00 . A A . 3 ARG HA 1 1
8 11952 1 1 3 ARG HB2 H -2.799 -6.449 3.929 1.00 . A A . 3 ARG HB2 1 1
8 11953 1 1 3 ARG HB3 H -3.196 -8.056 4.542 1.00 . A A . 3 ARG HB3 1 1
8 11954 1 1 3 ARG HD2 H -1.885 -9.614 4.474 1.00 . A A . 3 ARG HD2 1 1
8 11955 1 1 3 ARG HD3 H -1.907 -10.183 2.792 1.00 . A A . 3 ARG HD3 1 1
8 11956 1 1 3 ARG HE H 0.480 -9.977 2.720 1.00 . A A . 3 ARG HE 1 1
8 11957 1 1 3 ARG HG2 H -1.818 -8.040 1.929 1.00 . A A . 3 ARG HG2 1 1
8 11958 1 1 3 ARG HG3 H -0.852 -7.436 3.276 1.00 . A A . 3 ARG HG3 1 1
8 11959 1 1 3 ARG HH11 H -0.691 -10.095 5.839 1.00 . A A . 3 ARG HH11 1 1
8 11960 1 1 3 ARG HH12 H 0.706 -9.401 6.591 1.00 . A A . 3 ARG HH12 1 1
8 11961 1 1 3 ARG HH21 H 2.210 -8.517 3.595 1.00 . A A . 3 ARG HH21 1 1
8 11962 1 1 3 ARG HH22 H 2.348 -8.510 5.321 1.00 . A A . 3 ARG HH22 1 1
8 11963 1 1 3 ARG N N -4.221 -9.010 2.301 1.00 . A A . 3 ARG N 1 1
8 11964 1 1 3 ARG NE N 0.010 -9.643 3.512 1.00 . A A . 3 ARG NE 1 1
8 11965 1 1 3 ARG NH1 N 0.194 -9.636 5.765 1.00 . A A . 3 ARG NH1 1 1
8 11966 1 1 3 ARG NH2 N 1.836 -8.742 4.495 1.00 . A A . 3 ARG NH2 1 1
8 11967 1 1 3 ARG O O -3.104 -7.100 0.560 1.00 . A A . 3 ARG O 1 1
8 11968 1 1 4 TYR C C -3.978 -3.250 0.607 1.00 . A A . 4 TYR C 1 1
8 11969 1 1 4 TYR CA C -4.222 -4.691 0.164 1.00 . A A . 4 TYR CA 1 1
8 11970 1 1 4 TYR CB C -5.507 -4.790 -0.644 1.00 . A A . 4 TYR CB 1 1
8 11971 1 1 4 TYR CD1 C -4.807 -6.875 -1.873 1.00 . A A . 4 TYR CD1 1 1
8 11972 1 1 4 TYR CD2 C -6.875 -6.908 -0.608 1.00 . A A . 4 TYR CD2 1 1
8 11973 1 1 4 TYR CE1 C -5.017 -8.207 -2.252 1.00 . A A . 4 TYR CE1 1 1
8 11974 1 1 4 TYR CE2 C -7.085 -8.240 -0.988 1.00 . A A . 4 TYR CE2 1 1
8 11975 1 1 4 TYR CG C -5.736 -6.226 -1.051 1.00 . A A . 4 TYR CG 1 1
8 11976 1 1 4 TYR CZ C -6.156 -8.889 -1.810 1.00 . A A . 4 TYR CZ 1 1
8 11977 1 1 4 TYR H H -5.059 -5.256 2.056 1.00 . A A . 4 TYR H 1 1
8 11978 1 1 4 TYR HA H -3.390 -5.057 -0.417 1.00 . A A . 4 TYR HA 1 1
8 11979 1 1 4 TYR HB2 H -6.334 -4.445 -0.045 1.00 . A A . 4 TYR HB2 1 1
8 11980 1 1 4 TYR HB3 H -5.421 -4.178 -1.520 1.00 . A A . 4 TYR HB3 1 1
8 11981 1 1 4 TYR HD1 H -3.929 -6.350 -2.215 1.00 . A A . 4 TYR HD1 1 1
8 11982 1 1 4 TYR HD2 H -7.591 -6.408 0.025 1.00 . A A . 4 TYR HD2 1 1
8 11983 1 1 4 TYR HE1 H -4.300 -8.707 -2.887 1.00 . A A . 4 TYR HE1 1 1
8 11984 1 1 4 TYR HE2 H -7.964 -8.767 -0.645 1.00 . A A . 4 TYR HE2 1 1
8 11985 1 1 4 TYR HH H -6.522 -10.714 -1.389 1.00 . A A . 4 TYR HH 1 1
8 11986 1 1 4 TYR N N -4.453 -5.556 1.347 1.00 . A A . 4 TYR N 1 1
8 11987 1 1 4 TYR O O -4.242 -2.881 1.734 1.00 . A A . 4 TYR O 1 1
8 11988 1 1 4 TYR OH O -6.363 -10.201 -2.184 1.00 . A A . 4 TYR OH 1 1
8 11989 1 1 5 GLU C C -4.160 -0.088 -0.663 1.00 . A A . 5 GLU C 1 1
8 11990 1 1 5 GLU CA C -3.209 -1.017 0.095 1.00 . A A . 5 GLU CA 1 1
8 11991 1 1 5 GLU CB C -1.764 -0.762 -0.331 1.00 . A A . 5 GLU CB 1 1
8 11992 1 1 5 GLU CD C -0.213 -1.206 1.577 1.00 . A A . 5 GLU CD 1 1
8 11993 1 1 5 GLU CG C -0.850 -1.802 0.320 1.00 . A A . 5 GLU CG 1 1
8 11994 1 1 5 GLU H H -3.271 -2.756 -1.175 1.00 . A A . 5 GLU H 1 1
8 11995 1 1 5 GLU HA H -3.311 -0.875 1.159 1.00 . A A . 5 GLU HA 1 1
8 11996 1 1 5 GLU HB2 H -1.689 -0.837 -1.406 1.00 . A A . 5 GLU HB2 1 1
8 11997 1 1 5 GLU HB3 H -1.464 0.226 -0.017 1.00 . A A . 5 GLU HB3 1 1
8 11998 1 1 5 GLU HG2 H -1.430 -2.674 0.588 1.00 . A A . 5 GLU HG2 1 1
8 11999 1 1 5 GLU HG3 H -0.074 -2.085 -0.375 1.00 . A A . 5 GLU HG3 1 1
8 12000 1 1 5 GLU N N -3.473 -2.435 -0.272 1.00 . A A . 5 GLU N 1 1
8 12001 1 1 5 GLU O O -4.373 -0.238 -1.850 1.00 . A A . 5 GLU O 1 1
8 12002 1 1 5 GLU OE1 O -0.753 -0.241 2.091 1.00 . A A . 5 GLU OE1 1 1
8 12003 1 1 5 GLU OE2 O 0.805 -1.726 2.004 1.00 . A A . 5 GLU OE2 1 1
8 12004 1 1 6 VAL C C -4.922 3.097 -1.062 1.00 . A A . 6 VAL C 1 1
8 12005 1 1 6 VAL CA C -5.661 1.810 -0.676 1.00 . A A . 6 VAL CA 1 1
8 12006 1 1 6 VAL CB C -6.774 2.085 0.343 1.00 . A A . 6 VAL CB 1 1
8 12007 1 1 6 VAL CG1 C -6.322 3.150 1.346 1.00 . A A . 6 VAL CG1 1 1
8 12008 1 1 6 VAL CG2 C -8.023 2.576 -0.394 1.00 . A A . 6 VAL CG2 1 1
8 12009 1 1 6 VAL H H -4.539 0.976 0.969 1.00 . A A . 6 VAL H 1 1
8 12010 1 1 6 VAL HA H -6.077 1.343 -1.555 1.00 . A A . 6 VAL HA 1 1
8 12011 1 1 6 VAL HB H -7.006 1.172 0.872 1.00 . A A . 6 VAL HB 1 1
8 12012 1 1 6 VAL HG11 H -5.286 2.984 1.604 1.00 . A A . 6 VAL HG11 1 1
8 12013 1 1 6 VAL HG12 H -6.930 3.087 2.236 1.00 . A A . 6 VAL HG12 1 1
8 12014 1 1 6 VAL HG13 H -6.431 4.130 0.904 1.00 . A A . 6 VAL HG13 1 1
8 12015 1 1 6 VAL HG21 H -8.845 1.904 -0.197 1.00 . A A . 6 VAL HG21 1 1
8 12016 1 1 6 VAL HG22 H -7.827 2.604 -1.455 1.00 . A A . 6 VAL HG22 1 1
8 12017 1 1 6 VAL HG23 H -8.279 3.567 -0.049 1.00 . A A . 6 VAL HG23 1 1
8 12018 1 1 6 VAL N N -4.728 0.871 0.012 1.00 . A A . 6 VAL N 1 1
8 12019 1 1 6 VAL O O -4.417 3.814 -0.219 1.00 . A A . 6 VAL O 1 1
8 12020 1 1 7 ASN C C -5.119 5.782 -2.924 1.00 . A A . 7 ASN C 1 1
8 12021 1 1 7 ASN CA C -4.131 4.625 -2.767 1.00 . A A . 7 ASN CA 1 1
8 12022 1 1 7 ASN CB C -3.507 4.269 -4.115 1.00 . A A . 7 ASN CB 1 1
8 12023 1 1 7 ASN CG C -2.998 5.542 -4.792 1.00 . A A . 7 ASN CG 1 1
8 12024 1 1 7 ASN H H -5.251 2.798 -2.998 1.00 . A A . 7 ASN H 1 1
8 12025 1 1 7 ASN HA H -3.358 4.882 -2.060 1.00 . A A . 7 ASN HA 1 1
8 12026 1 1 7 ASN HB2 H -2.683 3.587 -3.962 1.00 . A A . 7 ASN HB2 1 1
8 12027 1 1 7 ASN HB3 H -4.249 3.801 -4.744 1.00 . A A . 7 ASN HB3 1 1
8 12028 1 1 7 ASN HD21 H -4.590 5.723 -5.965 1.00 . A A . 7 ASN HD21 1 1
8 12029 1 1 7 ASN HD22 H -3.410 6.928 -6.152 1.00 . A A . 7 ASN HD22 1 1
8 12030 1 1 7 ASN N N -4.844 3.391 -2.330 1.00 . A A . 7 ASN N 1 1
8 12031 1 1 7 ASN ND2 N -3.727 6.111 -5.713 1.00 . A A . 7 ASN ND2 1 1
8 12032 1 1 7 ASN O O -5.786 5.909 -3.932 1.00 . A A . 7 ASN O 1 1
8 12033 1 1 7 ASN OD1 O -1.929 6.025 -4.479 1.00 . A A . 7 ASN OD1 1 1
8 12034 1 1 8 ILE C C -5.392 9.073 -2.297 1.00 . A A . 8 ILE C 1 1
8 12035 1 1 8 ILE CA C -6.162 7.778 -2.030 1.00 . A A . 8 ILE CA 1 1
8 12036 1 1 8 ILE CB C -6.851 7.837 -0.668 1.00 . A A . 8 ILE CB 1 1
8 12037 1 1 8 ILE CD1 C -8.590 6.245 -1.505 1.00 . A A . 8 ILE CD1 1 1
8 12038 1 1 8 ILE CG1 C -7.567 6.511 -0.399 1.00 . A A . 8 ILE CG1 1 1
8 12039 1 1 8 ILE CG2 C -7.868 8.979 -0.660 1.00 . A A . 8 ILE CG2 1 1
8 12040 1 1 8 ILE H H -4.670 6.508 -1.133 1.00 . A A . 8 ILE H 1 1
8 12041 1 1 8 ILE HA H -6.892 7.604 -2.806 1.00 . A A . 8 ILE HA 1 1
8 12042 1 1 8 ILE HB H -6.110 8.010 0.100 1.00 . A A . 8 ILE HB 1 1
8 12043 1 1 8 ILE HD11 H -9.571 6.134 -1.068 1.00 . A A . 8 ILE HD11 1 1
8 12044 1 1 8 ILE HD12 H -8.325 5.340 -2.031 1.00 . A A . 8 ILE HD12 1 1
8 12045 1 1 8 ILE HD13 H -8.596 7.075 -2.197 1.00 . A A . 8 ILE HD13 1 1
8 12046 1 1 8 ILE HG12 H -6.843 5.708 -0.378 1.00 . A A . 8 ILE HG12 1 1
8 12047 1 1 8 ILE HG13 H -8.074 6.561 0.552 1.00 . A A . 8 ILE HG13 1 1
8 12048 1 1 8 ILE HG21 H -8.204 9.171 -1.668 1.00 . A A . 8 ILE HG21 1 1
8 12049 1 1 8 ILE HG22 H -7.406 9.869 -0.259 1.00 . A A . 8 ILE HG22 1 1
8 12050 1 1 8 ILE HG23 H -8.713 8.704 -0.044 1.00 . A A . 8 ILE HG23 1 1
8 12051 1 1 8 ILE N N -5.218 6.628 -1.936 1.00 . A A . 8 ILE N 1 1
8 12052 1 1 8 ILE O O -4.448 9.400 -1.604 1.00 . A A . 8 ILE O 1 1
8 12053 1 1 9 VAL C C -5.968 12.282 -3.222 1.00 . A A . 9 VAL C 1 1
8 12054 1 1 9 VAL CA C -5.081 11.091 -3.597 1.00 . A A . 9 VAL CA 1 1
8 12055 1 1 9 VAL CB C -4.817 11.045 -5.106 1.00 . A A . 9 VAL CB 1 1
8 12056 1 1 9 VAL CG1 C -4.690 12.466 -5.666 1.00 . A A . 9 VAL CG1 1 1
8 12057 1 1 9 VAL CG2 C -3.515 10.287 -5.358 1.00 . A A . 9 VAL CG2 1 1
8 12058 1 1 9 VAL H H -6.554 9.538 -3.837 1.00 . A A . 9 VAL H 1 1
8 12059 1 1 9 VAL HA H -4.146 11.138 -3.061 1.00 . A A . 9 VAL HA 1 1
8 12060 1 1 9 VAL HB H -5.633 10.537 -5.598 1.00 . A A . 9 VAL HB 1 1
8 12061 1 1 9 VAL HG11 H -3.917 12.488 -6.421 1.00 . A A . 9 VAL HG11 1 1
8 12062 1 1 9 VAL HG12 H -4.431 13.146 -4.867 1.00 . A A . 9 VAL HG12 1 1
8 12063 1 1 9 VAL HG13 H -5.630 12.767 -6.104 1.00 . A A . 9 VAL HG13 1 1
8 12064 1 1 9 VAL HG21 H -2.951 10.787 -6.131 1.00 . A A . 9 VAL HG21 1 1
8 12065 1 1 9 VAL HG22 H -3.740 9.278 -5.670 1.00 . A A . 9 VAL HG22 1 1
8 12066 1 1 9 VAL HG23 H -2.935 10.262 -4.447 1.00 . A A . 9 VAL HG23 1 1
8 12067 1 1 9 VAL N N -5.789 9.816 -3.293 1.00 . A A . 9 VAL N 1 1
8 12068 1 1 9 VAL O O -7.157 12.287 -3.472 1.00 . A A . 9 VAL O 1 1
8 12069 1 1 10 LEU C C -5.696 15.734 -2.939 1.00 . A A . 10 LEU C 1 1
8 12070 1 1 10 LEU CA C -6.209 14.477 -2.230 1.00 . A A . 10 LEU CA 1 1
8 12071 1 1 10 LEU CB C -6.030 14.601 -0.717 1.00 . A A . 10 LEU CB 1 1
8 12072 1 1 10 LEU CD1 C -6.123 12.563 0.724 1.00 . A A . 10 LEU CD1 1 1
8 12073 1 1 10 LEU CD2 C -7.834 14.361 0.995 1.00 . A A . 10 LEU CD2 1 1
8 12074 1 1 10 LEU CG C -6.958 13.611 -0.011 1.00 . A A . 10 LEU CG 1 1
8 12075 1 1 10 LEU H H -4.436 13.260 -2.429 1.00 . A A . 10 LEU H 1 1
8 12076 1 1 10 LEU HA H -7.249 14.314 -2.463 1.00 . A A . 10 LEU HA 1 1
8 12077 1 1 10 LEU HB2 H -5.004 14.382 -0.457 1.00 . A A . 10 LEU HB2 1 1
8 12078 1 1 10 LEU HB3 H -6.274 15.605 -0.405 1.00 . A A . 10 LEU HB3 1 1
8 12079 1 1 10 LEU HD11 H -6.057 12.824 1.770 1.00 . A A . 10 LEU HD11 1 1
8 12080 1 1 10 LEU HD12 H -5.132 12.528 0.298 1.00 . A A . 10 LEU HD12 1 1
8 12081 1 1 10 LEU HD13 H -6.592 11.594 0.624 1.00 . A A . 10 LEU HD13 1 1
8 12082 1 1 10 LEU HD21 H -7.205 14.845 1.729 1.00 . A A . 10 LEU HD21 1 1
8 12083 1 1 10 LEU HD22 H -8.492 13.663 1.489 1.00 . A A . 10 LEU HD22 1 1
8 12084 1 1 10 LEU HD23 H -8.420 15.106 0.477 1.00 . A A . 10 LEU HD23 1 1
8 12085 1 1 10 LEU HG H -7.586 13.123 -0.743 1.00 . A A . 10 LEU HG 1 1
8 12086 1 1 10 LEU N N -5.398 13.288 -2.623 1.00 . A A . 10 LEU N 1 1
8 12087 1 1 10 LEU O O -4.583 15.773 -3.425 1.00 . A A . 10 LEU O 1 1
8 12088 1 1 11 ASN C C -5.247 18.880 -2.724 1.00 . A A . 11 ASN C 1 1
8 12089 1 1 11 ASN CA C -6.066 18.013 -3.683 1.00 . A A . 11 ASN CA 1 1
8 12090 1 1 11 ASN CB C -7.363 18.725 -4.067 1.00 . A A . 11 ASN CB 1 1
8 12091 1 1 11 ASN CG C -7.917 18.121 -5.359 1.00 . A A . 11 ASN CG 1 1
8 12092 1 1 11 ASN H H -7.396 16.703 -2.608 1.00 . A A . 11 ASN H 1 1
8 12093 1 1 11 ASN HA H -5.496 17.784 -4.568 1.00 . A A . 11 ASN HA 1 1
8 12094 1 1 11 ASN HB2 H -8.088 18.604 -3.274 1.00 . A A . 11 ASN HB2 1 1
8 12095 1 1 11 ASN HB3 H -7.166 19.776 -4.217 1.00 . A A . 11 ASN HB3 1 1
8 12096 1 1 11 ASN HD21 H -9.768 18.763 -5.034 1.00 . A A . 11 ASN HD21 1 1
8 12097 1 1 11 ASN HD22 H -9.545 17.888 -6.472 1.00 . A A . 11 ASN HD22 1 1
8 12098 1 1 11 ASN N N -6.502 16.758 -3.004 1.00 . A A . 11 ASN N 1 1
8 12099 1 1 11 ASN ND2 N -9.182 18.270 -5.645 1.00 . A A . 11 ASN ND2 1 1
8 12100 1 1 11 ASN O O -5.641 19.100 -1.595 1.00 . A A . 11 ASN O 1 1
8 12101 1 1 11 ASN OD1 O -7.189 17.510 -6.116 1.00 . A A . 11 ASN OD1 1 1
8 12102 1 1 12 PRO C C -3.736 21.653 -2.431 1.00 . A A . 12 PRO C 1 1
8 12103 1 1 12 PRO CA C -3.244 20.206 -2.394 1.00 . A A . 12 PRO CA 1 1
8 12104 1 1 12 PRO CB C -1.891 20.074 -3.082 1.00 . A A . 12 PRO CB 1 1
8 12105 1 1 12 PRO CD C -3.591 19.126 -4.553 1.00 . A A . 12 PRO CD 1 1
8 12106 1 1 12 PRO CG C -2.197 19.710 -4.506 1.00 . A A . 12 PRO CG 1 1
8 12107 1 1 12 PRO HA H -3.189 19.846 -1.382 1.00 . A A . 12 PRO HA 1 1
8 12108 1 1 12 PRO HB2 H -1.357 21.014 -3.040 1.00 . A A . 12 PRO HB2 1 1
8 12109 1 1 12 PRO HB3 H -1.309 19.291 -2.620 1.00 . A A . 12 PRO HB3 1 1
8 12110 1 1 12 PRO HD2 H -4.190 19.643 -5.289 1.00 . A A . 12 PRO HD2 1 1
8 12111 1 1 12 PRO HD3 H -3.553 18.071 -4.766 1.00 . A A . 12 PRO HD3 1 1
8 12112 1 1 12 PRO HG2 H -2.147 20.594 -5.127 1.00 . A A . 12 PRO HG2 1 1
8 12113 1 1 12 PRO HG3 H -1.487 18.977 -4.856 1.00 . A A . 12 PRO HG3 1 1
8 12114 1 1 12 PRO N N -4.129 19.350 -3.211 1.00 . A A . 12 PRO N 1 1
8 12115 1 1 12 PRO O O -2.980 22.574 -2.665 1.00 . A A . 12 PRO O 1 1
8 12116 1 1 13 ASN C C -6.106 23.617 -0.850 1.00 . A A . 13 ASN C 1 1
8 12117 1 1 13 ASN CA C -5.557 23.238 -2.229 1.00 . A A . 13 ASN CA 1 1
8 12118 1 1 13 ASN CB C -6.685 23.193 -3.260 1.00 . A A . 13 ASN CB 1 1
8 12119 1 1 13 ASN CG C -7.369 24.559 -3.324 1.00 . A A . 13 ASN CG 1 1
8 12120 1 1 13 ASN H H -5.588 21.090 -2.025 1.00 . A A . 13 ASN H 1 1
8 12121 1 1 13 ASN HA H -4.802 23.941 -2.541 1.00 . A A . 13 ASN HA 1 1
8 12122 1 1 13 ASN HB2 H -6.277 22.948 -4.230 1.00 . A A . 13 ASN HB2 1 1
8 12123 1 1 13 ASN HB3 H -7.407 22.444 -2.973 1.00 . A A . 13 ASN HB3 1 1
8 12124 1 1 13 ASN HD21 H -5.695 25.533 -3.759 1.00 . A A . 13 ASN HD21 1 1
8 12125 1 1 13 ASN HD22 H -7.086 26.499 -3.640 1.00 . A A . 13 ASN HD22 1 1
8 12126 1 1 13 ASN N N -5.002 21.853 -2.205 1.00 . A A . 13 ASN N 1 1
8 12127 1 1 13 ASN ND2 N -6.659 25.618 -3.597 1.00 . A A . 13 ASN ND2 1 1
8 12128 1 1 13 ASN O O -6.044 24.760 -0.441 1.00 . A A . 13 ASN O 1 1
8 12129 1 1 13 ASN OD1 O -8.563 24.664 -3.123 1.00 . A A . 13 ASN OD1 1 1
8 12130 1 1 14 LEU C C -6.097 23.540 2.126 1.00 . A A . 14 LEU C 1 1
8 12131 1 1 14 LEU CA C -7.194 22.977 1.220 1.00 . A A . 14 LEU CA 1 1
8 12132 1 1 14 LEU CB C -7.685 21.632 1.753 1.00 . A A . 14 LEU CB 1 1
8 12133 1 1 14 LEU CD1 C -9.768 22.163 0.470 1.00 . A A . 14 LEU CD1 1 1
8 12134 1 1 14 LEU CD2 C -9.689 20.169 1.969 1.00 . A A . 14 LEU CD2 1 1
8 12135 1 1 14 LEU CG C -9.214 21.611 1.785 1.00 . A A . 14 LEU CG 1 1
8 12136 1 1 14 LEU H H -6.684 21.754 -0.480 1.00 . A A . 14 LEU H 1 1
8 12137 1 1 14 LEU HA H -8.017 23.669 1.147 1.00 . A A . 14 LEU HA 1 1
8 12138 1 1 14 LEU HB2 H -7.328 20.841 1.110 1.00 . A A . 14 LEU HB2 1 1
8 12139 1 1 14 LEU HB3 H -7.304 21.482 2.751 1.00 . A A . 14 LEU HB3 1 1
8 12140 1 1 14 LEU HD11 H -9.185 21.783 -0.354 1.00 . A A . 14 LEU HD11 1 1
8 12141 1 1 14 LEU HD12 H -9.716 23.242 0.482 1.00 . A A . 14 LEU HD12 1 1
8 12142 1 1 14 LEU HD13 H -10.798 21.855 0.356 1.00 . A A . 14 LEU HD13 1 1
8 12143 1 1 14 LEU HD21 H -9.888 19.731 1.003 1.00 . A A . 14 LEU HD21 1 1
8 12144 1 1 14 LEU HD22 H -10.592 20.159 2.562 1.00 . A A . 14 LEU HD22 1 1
8 12145 1 1 14 LEU HD23 H -8.922 19.600 2.473 1.00 . A A . 14 LEU HD23 1 1
8 12146 1 1 14 LEU HG H -9.566 22.217 2.607 1.00 . A A . 14 LEU HG 1 1
8 12147 1 1 14 LEU N N -6.642 22.670 -0.131 1.00 . A A . 14 LEU N 1 1
8 12148 1 1 14 LEU O O -4.929 23.251 1.957 1.00 . A A . 14 LEU O 1 1
8 12149 1 1 15 ASP C C -5.027 23.863 5.048 1.00 . A A . 15 ASP C 1 1
8 12150 1 1 15 ASP CA C -5.440 24.912 4.011 1.00 . A A . 15 ASP CA 1 1
8 12151 1 1 15 ASP CB C -6.125 26.104 4.684 1.00 . A A . 15 ASP CB 1 1
8 12152 1 1 15 ASP CG C -7.417 25.642 5.359 1.00 . A A . 15 ASP CG 1 1
8 12153 1 1 15 ASP H H -7.412 24.556 3.215 1.00 . A A . 15 ASP H 1 1
8 12154 1 1 15 ASP HA H -4.581 25.247 3.454 1.00 . A A . 15 ASP HA 1 1
8 12155 1 1 15 ASP HB2 H -5.463 26.528 5.425 1.00 . A A . 15 ASP HB2 1 1
8 12156 1 1 15 ASP HB3 H -6.358 26.852 3.941 1.00 . A A . 15 ASP HB3 1 1
8 12157 1 1 15 ASP N N -6.464 24.338 3.092 1.00 . A A . 15 ASP N 1 1
8 12158 1 1 15 ASP O O -5.454 22.727 4.996 1.00 . A A . 15 ASP O 1 1
8 12159 1 1 15 ASP OD1 O -7.353 24.708 6.138 1.00 . A A . 15 ASP OD1 1 1
8 12160 1 1 15 ASP OD2 O -8.449 26.233 5.087 1.00 . A A . 15 ASP OD2 1 1
8 12161 1 1 16 GLN C C -4.935 22.839 7.909 1.00 . A A . 16 GLN C 1 1
8 12162 1 1 16 GLN CA C -3.758 23.242 7.015 1.00 . A A . 16 GLN CA 1 1
8 12163 1 1 16 GLN CB C -2.686 23.966 7.833 1.00 . A A . 16 GLN CB 1 1
8 12164 1 1 16 GLN CD C -0.344 24.788 7.527 1.00 . A A . 16 GLN CD 1 1
8 12165 1 1 16 GLN CG C -1.733 24.707 6.891 1.00 . A A . 16 GLN CG 1 1
8 12166 1 1 16 GLN H H -3.859 25.148 6.010 1.00 . A A . 16 GLN H 1 1
8 12167 1 1 16 GLN HA H -3.331 22.372 6.541 1.00 . A A . 16 GLN HA 1 1
8 12168 1 1 16 GLN HB2 H -3.158 24.675 8.497 1.00 . A A . 16 GLN HB2 1 1
8 12169 1 1 16 GLN HB3 H -2.127 23.246 8.411 1.00 . A A . 16 GLN HB3 1 1
8 12170 1 1 16 GLN HE21 H -0.245 22.841 7.901 1.00 . A A . 16 GLN HE21 1 1
8 12171 1 1 16 GLN HE22 H 1.109 23.742 8.386 1.00 . A A . 16 GLN HE22 1 1
8 12172 1 1 16 GLN HG2 H -1.670 24.174 5.952 1.00 . A A . 16 GLN HG2 1 1
8 12173 1 1 16 GLN HG3 H -2.106 25.705 6.714 1.00 . A A . 16 GLN HG3 1 1
8 12174 1 1 16 GLN N N -4.197 24.228 5.986 1.00 . A A . 16 GLN N 1 1
8 12175 1 1 16 GLN NE2 N 0.221 23.700 7.976 1.00 . A A . 16 GLN NE2 1 1
8 12176 1 1 16 GLN O O -5.164 21.672 8.158 1.00 . A A . 16 GLN O 1 1
8 12177 1 1 16 GLN OE1 O 0.233 25.853 7.619 1.00 . A A . 16 GLN OE1 1 1
8 12178 1 1 17 SER C C -7.791 22.498 8.588 1.00 . A A . 17 SER C 1 1
8 12179 1 1 17 SER CA C -6.825 23.460 9.289 1.00 . A A . 17 SER CA 1 1
8 12180 1 1 17 SER CB C -7.508 24.798 9.571 1.00 . A A . 17 SER CB 1 1
8 12181 1 1 17 SER H H -5.472 24.726 8.202 1.00 . A A . 17 SER H 1 1
8 12182 1 1 17 SER HA H -6.469 23.031 10.207 1.00 . A A . 17 SER HA 1 1
8 12183 1 1 17 SER HB2 H -6.786 25.498 9.957 1.00 . A A . 17 SER HB2 1 1
8 12184 1 1 17 SER HB3 H -7.928 25.187 8.652 1.00 . A A . 17 SER HB3 1 1
8 12185 1 1 17 SER HG H -8.272 25.056 11.341 1.00 . A A . 17 SER HG 1 1
8 12186 1 1 17 SER N N -5.675 23.793 8.403 1.00 . A A . 17 SER N 1 1
8 12187 1 1 17 SER O O -8.215 21.511 9.156 1.00 . A A . 17 SER O 1 1
8 12188 1 1 17 SER OG O -8.535 24.607 10.533 1.00 . A A . 17 SER OG 1 1
8 12189 1 1 18 GLN C C -8.412 20.494 6.438 1.00 . A A . 18 GLN C 1 1
8 12190 1 1 18 GLN CA C -9.072 21.860 6.637 1.00 . A A . 18 GLN CA 1 1
8 12191 1 1 18 GLN CB C -9.329 22.538 5.290 1.00 . A A . 18 GLN CB 1 1
8 12192 1 1 18 GLN CD C -11.647 23.475 5.303 1.00 . A A . 18 GLN CD 1 1
8 12193 1 1 18 GLN CG C -10.166 23.800 5.507 1.00 . A A . 18 GLN CG 1 1
8 12194 1 1 18 GLN H H -7.785 23.568 6.914 1.00 . A A . 18 GLN H 1 1
8 12195 1 1 18 GLN HA H -9.997 21.756 7.181 1.00 . A A . 18 GLN HA 1 1
8 12196 1 1 18 GLN HB2 H -8.385 22.803 4.834 1.00 . A A . 18 GLN HB2 1 1
8 12197 1 1 18 GLN HB3 H -9.864 21.861 4.641 1.00 . A A . 18 GLN HB3 1 1
8 12198 1 1 18 GLN HE21 H -12.053 23.426 7.246 1.00 . A A . 18 GLN HE21 1 1
8 12199 1 1 18 GLN HE22 H -13.372 23.121 6.222 1.00 . A A . 18 GLN HE22 1 1
8 12200 1 1 18 GLN HG2 H -10.013 24.164 6.513 1.00 . A A . 18 GLN HG2 1 1
8 12201 1 1 18 GLN HG3 H -9.866 24.558 4.799 1.00 . A A . 18 GLN HG3 1 1
8 12202 1 1 18 GLN N N -8.138 22.770 7.360 1.00 . A A . 18 GLN N 1 1
8 12203 1 1 18 GLN NE2 N -12.422 23.328 6.344 1.00 . A A . 18 GLN NE2 1 1
8 12204 1 1 18 GLN O O -9.029 19.462 6.608 1.00 . A A . 18 GLN O 1 1
8 12205 1 1 18 GLN OE1 O -12.105 23.352 4.184 1.00 . A A . 18 GLN OE1 1 1
8 12206 1 1 19 LEU C C -6.531 18.342 7.161 1.00 . A A . 19 LEU C 1 1
8 12207 1 1 19 LEU CA C -6.445 19.191 5.888 1.00 . A A . 19 LEU CA 1 1
8 12208 1 1 19 LEU CB C -4.994 19.584 5.601 1.00 . A A . 19 LEU CB 1 1
8 12209 1 1 19 LEU CD1 C -3.833 17.910 4.154 1.00 . A A . 19 LEU CD1 1 1
8 12210 1 1 19 LEU CD2 C -2.787 18.647 6.298 1.00 . A A . 19 LEU CD2 1 1
8 12211 1 1 19 LEU CG C -4.111 18.334 5.597 1.00 . A A . 19 LEU CG 1 1
8 12212 1 1 19 LEU H H -6.677 21.331 5.962 1.00 . A A . 19 LEU H 1 1
8 12213 1 1 19 LEU HA H -6.857 18.657 5.047 1.00 . A A . 19 LEU HA 1 1
8 12214 1 1 19 LEU HB2 H -4.938 20.069 4.637 1.00 . A A . 19 LEU HB2 1 1
8 12215 1 1 19 LEU HB3 H -4.649 20.263 6.366 1.00 . A A . 19 LEU HB3 1 1
8 12216 1 1 19 LEU HD11 H -4.751 17.577 3.693 1.00 . A A . 19 LEU HD11 1 1
8 12217 1 1 19 LEU HD12 H -3.113 17.105 4.148 1.00 . A A . 19 LEU HD12 1 1
8 12218 1 1 19 LEU HD13 H -3.438 18.751 3.603 1.00 . A A . 19 LEU HD13 1 1
8 12219 1 1 19 LEU HD21 H -2.987 19.080 7.268 1.00 . A A . 19 LEU HD21 1 1
8 12220 1 1 19 LEU HD22 H -2.220 19.347 5.703 1.00 . A A . 19 LEU HD22 1 1
8 12221 1 1 19 LEU HD23 H -2.219 17.737 6.421 1.00 . A A . 19 LEU HD23 1 1
8 12222 1 1 19 LEU HG H -4.615 17.533 6.115 1.00 . A A . 19 LEU HG 1 1
8 12223 1 1 19 LEU N N -7.156 20.485 6.089 1.00 . A A . 19 LEU N 1 1
8 12224 1 1 19 LEU O O -6.619 17.132 7.108 1.00 . A A . 19 LEU O 1 1
8 12225 1 1 20 ALA C C -7.919 17.508 9.732 1.00 . A A . 20 ALA C 1 1
8 12226 1 1 20 ALA CA C -6.557 18.197 9.576 1.00 . A A . 20 ALA CA 1 1
8 12227 1 1 20 ALA CB C -6.359 19.242 10.675 1.00 . A A . 20 ALA CB 1 1
8 12228 1 1 20 ALA H H -6.406 19.936 8.332 1.00 . A A . 20 ALA H 1 1
8 12229 1 1 20 ALA HA H -5.762 17.478 9.612 1.00 . A A . 20 ALA HA 1 1
8 12230 1 1 20 ALA HB1 H -6.516 20.229 10.266 1.00 . A A . 20 ALA HB1 1 1
8 12231 1 1 20 ALA HB2 H -5.353 19.170 11.063 1.00 . A A . 20 ALA HB2 1 1
8 12232 1 1 20 ALA HB3 H -7.065 19.065 11.472 1.00 . A A . 20 ALA HB3 1 1
8 12233 1 1 20 ALA N N -6.491 18.965 8.306 1.00 . A A . 20 ALA N 1 1
8 12234 1 1 20 ALA O O -8.016 16.421 10.265 1.00 . A A . 20 ALA O 1 1
8 12235 1 1 21 LEU C C -10.482 16.303 8.521 1.00 . A A . 21 LEU C 1 1
8 12236 1 1 21 LEU CA C -10.323 17.531 9.432 1.00 . A A . 21 LEU CA 1 1
8 12237 1 1 21 LEU CB C -11.304 18.654 9.054 1.00 . A A . 21 LEU CB 1 1
8 12238 1 1 21 LEU CD1 C -12.779 17.538 7.373 1.00 . A A . 21 LEU CD1 1 1
8 12239 1 1 21 LEU CD2 C -12.184 19.947 7.106 1.00 . A A . 21 LEU CD2 1 1
8 12240 1 1 21 LEU CG C -11.676 18.580 7.570 1.00 . A A . 21 LEU CG 1 1
8 12241 1 1 21 LEU H H -8.882 19.016 8.882 1.00 . A A . 21 LEU H 1 1
8 12242 1 1 21 LEU HA H -10.481 17.251 10.456 1.00 . A A . 21 LEU HA 1 1
8 12243 1 1 21 LEU HB2 H -12.200 18.560 9.650 1.00 . A A . 21 LEU HB2 1 1
8 12244 1 1 21 LEU HB3 H -10.842 19.609 9.255 1.00 . A A . 21 LEU HB3 1 1
8 12245 1 1 21 LEU HD11 H -13.340 17.430 8.290 1.00 . A A . 21 LEU HD11 1 1
8 12246 1 1 21 LEU HD12 H -12.335 16.590 7.110 1.00 . A A . 21 LEU HD12 1 1
8 12247 1 1 21 LEU HD13 H -13.441 17.858 6.582 1.00 . A A . 21 LEU HD13 1 1
8 12248 1 1 21 LEU HD21 H -11.581 20.294 6.281 1.00 . A A . 21 LEU HD21 1 1
8 12249 1 1 21 LEU HD22 H -12.116 20.652 7.922 1.00 . A A . 21 LEU HD22 1 1
8 12250 1 1 21 LEU HD23 H -13.213 19.861 6.790 1.00 . A A . 21 LEU HD23 1 1
8 12251 1 1 21 LEU HG H -10.808 18.301 6.991 1.00 . A A . 21 LEU HG 1 1
8 12252 1 1 21 LEU N N -8.974 18.138 9.289 1.00 . A A . 21 LEU N 1 1
8 12253 1 1 21 LEU O O -11.132 15.341 8.877 1.00 . A A . 21 LEU O 1 1
8 12254 1 1 22 GLU C C -9.302 13.942 7.005 1.00 . A A . 22 GLU C 1 1
8 12255 1 1 22 GLU CA C -10.044 15.155 6.434 1.00 . A A . 22 GLU CA 1 1
8 12256 1 1 22 GLU CB C -9.426 15.598 5.104 1.00 . A A . 22 GLU CB 1 1
8 12257 1 1 22 GLU CD C -7.137 15.300 4.147 1.00 . A A . 22 GLU CD 1 1
8 12258 1 1 22 GLU CG C -7.941 15.907 5.298 1.00 . A A . 22 GLU CG 1 1
8 12259 1 1 22 GLU H H -9.386 17.111 7.072 1.00 . A A . 22 GLU H 1 1
8 12260 1 1 22 GLU HA H -11.087 14.917 6.290 1.00 . A A . 22 GLU HA 1 1
8 12261 1 1 22 GLU HB2 H -9.537 14.807 4.376 1.00 . A A . 22 GLU HB2 1 1
8 12262 1 1 22 GLU HB3 H -9.932 16.484 4.751 1.00 . A A . 22 GLU HB3 1 1
8 12263 1 1 22 GLU HG2 H -7.797 16.977 5.314 1.00 . A A . 22 GLU HG2 1 1
8 12264 1 1 22 GLU HG3 H -7.604 15.485 6.232 1.00 . A A . 22 GLU HG3 1 1
8 12265 1 1 22 GLU N N -9.904 16.327 7.350 1.00 . A A . 22 GLU N 1 1
8 12266 1 1 22 GLU O O -9.624 12.809 6.708 1.00 . A A . 22 GLU O 1 1
8 12267 1 1 22 GLU OE1 O -7.466 14.201 3.735 1.00 . A A . 22 GLU OE1 1 1
8 12268 1 1 22 GLU OE2 O -6.204 15.946 3.698 1.00 . A A . 22 GLU OE2 1 1
8 12269 1 1 23 LYS C C -8.464 12.265 9.405 1.00 . A A . 23 LYS C 1 1
8 12270 1 1 23 LYS CA C -7.567 13.027 8.425 1.00 . A A . 23 LYS CA 1 1
8 12271 1 1 23 LYS CB C -6.393 13.667 9.167 1.00 . A A . 23 LYS CB 1 1
8 12272 1 1 23 LYS CD C -4.761 13.961 7.296 1.00 . A A . 23 LYS CD 1 1
8 12273 1 1 23 LYS CE C -4.678 13.005 6.104 1.00 . A A . 23 LYS CE 1 1
8 12274 1 1 23 LYS CG C -5.077 13.169 8.568 1.00 . A A . 23 LYS CG 1 1
8 12275 1 1 23 LYS H H -8.076 15.090 8.064 1.00 . A A . 23 LYS H 1 1
8 12276 1 1 23 LYS HA H -7.201 12.369 7.653 1.00 . A A . 23 LYS HA 1 1
8 12277 1 1 23 LYS HB2 H -6.452 14.742 9.071 1.00 . A A . 23 LYS HB2 1 1
8 12278 1 1 23 LYS HB3 H -6.437 13.396 10.211 1.00 . A A . 23 LYS HB3 1 1
8 12279 1 1 23 LYS HD2 H -5.542 14.689 7.123 1.00 . A A . 23 LYS HD2 1 1
8 12280 1 1 23 LYS HD3 H -3.816 14.469 7.414 1.00 . A A . 23 LYS HD3 1 1
8 12281 1 1 23 LYS HE2 H -4.297 12.044 6.419 1.00 . A A . 23 LYS HE2 1 1
8 12282 1 1 23 LYS HE3 H -5.647 12.895 5.641 1.00 . A A . 23 LYS HE3 1 1
8 12283 1 1 23 LYS HG2 H -4.280 13.305 9.285 1.00 . A A . 23 LYS HG2 1 1
8 12284 1 1 23 LYS HG3 H -5.166 12.121 8.323 1.00 . A A . 23 LYS HG3 1 1
8 12285 1 1 23 LYS HZ1 H -2.872 13.941 5.664 1.00 . A A . 23 LYS HZ1 1 1
8 12286 1 1 23 LYS HZ2 H -4.180 14.498 4.741 1.00 . A A . 23 LYS HZ2 1 1
8 12287 1 1 23 LYS HZ3 H -3.484 12.987 4.399 1.00 . A A . 23 LYS HZ3 1 1
8 12288 1 1 23 LYS N N -8.317 14.169 7.830 1.00 . A A . 23 LYS N 1 1
8 12289 1 1 23 LYS NZ N -3.732 13.657 5.156 1.00 . A A . 23 LYS NZ 1 1
8 12290 1 1 23 LYS O O -8.370 11.061 9.543 1.00 . A A . 23 LYS O 1 1
8 12291 1 1 24 GLU C C -11.315 11.492 10.350 1.00 . A A . 24 GLU C 1 1
8 12292 1 1 24 GLU CA C -10.227 12.295 11.071 1.00 . A A . 24 GLU CA 1 1
8 12293 1 1 24 GLU CB C -10.849 13.440 11.874 1.00 . A A . 24 GLU CB 1 1
8 12294 1 1 24 GLU CD C -10.494 13.624 14.342 1.00 . A A . 24 GLU CD 1 1
8 12295 1 1 24 GLU CG C -9.876 13.885 12.967 1.00 . A A . 24 GLU CG 1 1
8 12296 1 1 24 GLU H H -9.374 13.936 9.965 1.00 . A A . 24 GLU H 1 1
8 12297 1 1 24 GLU HA H -9.660 11.654 11.728 1.00 . A A . 24 GLU HA 1 1
8 12298 1 1 24 GLU HB2 H -11.056 14.271 11.214 1.00 . A A . 24 GLU HB2 1 1
8 12299 1 1 24 GLU HB3 H -11.769 13.103 12.330 1.00 . A A . 24 GLU HB3 1 1
8 12300 1 1 24 GLU HG2 H -8.954 13.330 12.874 1.00 . A A . 24 GLU HG2 1 1
8 12301 1 1 24 GLU HG3 H -9.673 14.940 12.860 1.00 . A A . 24 GLU HG3 1 1
8 12302 1 1 24 GLU N N -9.325 12.964 10.090 1.00 . A A . 24 GLU N 1 1
8 12303 1 1 24 GLU O O -11.444 10.297 10.534 1.00 . A A . 24 GLU O 1 1
8 12304 1 1 24 GLU OE1 O -10.575 12.468 14.723 1.00 . A A . 24 GLU OE1 1 1
8 12305 1 1 24 GLU OE2 O -10.876 14.584 14.990 1.00 . A A . 24 GLU OE2 1 1
8 12306 1 1 25 ILE C C -12.614 10.280 7.963 1.00 . A A . 25 ILE C 1 1
8 12307 1 1 25 ILE CA C -13.191 11.413 8.813 1.00 . A A . 25 ILE CA 1 1
8 12308 1 1 25 ILE CB C -13.840 12.468 7.921 1.00 . A A . 25 ILE CB 1 1
8 12309 1 1 25 ILE CD1 C -13.445 14.060 6.036 1.00 . A A . 25 ILE CD1 1 1
8 12310 1 1 25 ILE CG1 C -12.849 12.903 6.839 1.00 . A A . 25 ILE CG1 1 1
8 12311 1 1 25 ILE CG2 C -14.225 13.677 8.769 1.00 . A A . 25 ILE CG2 1 1
8 12312 1 1 25 ILE H H -11.990 13.102 9.407 1.00 . A A . 25 ILE H 1 1
8 12313 1 1 25 ILE HA H -13.917 11.027 9.512 1.00 . A A . 25 ILE HA 1 1
8 12314 1 1 25 ILE HB H -14.722 12.054 7.458 1.00 . A A . 25 ILE HB 1 1
8 12315 1 1 25 ILE HD11 H -14.522 14.035 6.114 1.00 . A A . 25 ILE HD11 1 1
8 12316 1 1 25 ILE HD12 H -13.156 13.966 4.999 1.00 . A A . 25 ILE HD12 1 1
8 12317 1 1 25 ILE HD13 H -13.078 14.997 6.427 1.00 . A A . 25 ILE HD13 1 1
8 12318 1 1 25 ILE HG12 H -11.927 13.222 7.302 1.00 . A A . 25 ILE HG12 1 1
8 12319 1 1 25 ILE HG13 H -12.652 12.074 6.177 1.00 . A A . 25 ILE HG13 1 1
8 12320 1 1 25 ILE HG21 H -14.494 13.348 9.761 1.00 . A A . 25 ILE HG21 1 1
8 12321 1 1 25 ILE HG22 H -15.065 14.182 8.316 1.00 . A A . 25 ILE HG22 1 1
8 12322 1 1 25 ILE HG23 H -13.386 14.354 8.829 1.00 . A A . 25 ILE HG23 1 1
8 12323 1 1 25 ILE N N -12.106 12.138 9.537 1.00 . A A . 25 ILE N 1 1
8 12324 1 1 25 ILE O O -13.147 9.189 7.921 1.00 . A A . 25 ILE O 1 1
8 12325 1 1 26 ILE C C -10.574 8.246 7.270 1.00 . A A . 26 ILE C 1 1
8 12326 1 1 26 ILE CA C -10.934 9.471 6.423 1.00 . A A . 26 ILE CA 1 1
8 12327 1 1 26 ILE CB C -9.676 10.109 5.833 1.00 . A A . 26 ILE CB 1 1
8 12328 1 1 26 ILE CD1 C -8.813 11.691 4.099 1.00 . A A . 26 ILE CD1 1 1
8 12329 1 1 26 ILE CG1 C -10.071 11.068 4.706 1.00 . A A . 26 ILE CG1 1 1
8 12330 1 1 26 ILE CG2 C -8.763 9.016 5.270 1.00 . A A . 26 ILE CG2 1 1
8 12331 1 1 26 ILE H H -11.129 11.422 7.321 1.00 . A A . 26 ILE H 1 1
8 12332 1 1 26 ILE HA H -11.613 9.195 5.631 1.00 . A A . 26 ILE HA 1 1
8 12333 1 1 26 ILE HB H -9.152 10.653 6.604 1.00 . A A . 26 ILE HB 1 1
8 12334 1 1 26 ILE HD11 H -7.976 11.530 4.762 1.00 . A A . 26 ILE HD11 1 1
8 12335 1 1 26 ILE HD12 H -8.967 12.752 3.965 1.00 . A A . 26 ILE HD12 1 1
8 12336 1 1 26 ILE HD13 H -8.610 11.232 3.143 1.00 . A A . 26 ILE HD13 1 1
8 12337 1 1 26 ILE HG12 H -10.608 10.523 3.943 1.00 . A A . 26 ILE HG12 1 1
8 12338 1 1 26 ILE HG13 H -10.702 11.849 5.104 1.00 . A A . 26 ILE HG13 1 1
8 12339 1 1 26 ILE HG21 H -7.844 9.462 4.919 1.00 . A A . 26 ILE HG21 1 1
8 12340 1 1 26 ILE HG22 H -9.260 8.518 4.451 1.00 . A A . 26 ILE HG22 1 1
8 12341 1 1 26 ILE HG23 H -8.540 8.299 6.047 1.00 . A A . 26 ILE HG23 1 1
8 12342 1 1 26 ILE N N -11.537 10.533 7.279 1.00 . A A . 26 ILE N 1 1
8 12343 1 1 26 ILE O O -10.930 7.131 6.944 1.00 . A A . 26 ILE O 1 1
8 12344 1 1 27 GLN C C -10.738 6.651 9.835 1.00 . A A . 27 GLN C 1 1
8 12345 1 1 27 GLN CA C -9.490 7.293 9.223 1.00 . A A . 27 GLN CA 1 1
8 12346 1 1 27 GLN CB C -8.612 7.901 10.318 1.00 . A A . 27 GLN CB 1 1
8 12347 1 1 27 GLN CD C -6.192 8.518 10.230 1.00 . A A . 27 GLN CD 1 1
8 12348 1 1 27 GLN CG C -7.187 7.357 10.193 1.00 . A A . 27 GLN CG 1 1
8 12349 1 1 27 GLN H H -9.600 9.352 8.598 1.00 . A A . 27 GLN H 1 1
8 12350 1 1 27 GLN HA H -8.926 6.568 8.661 1.00 . A A . 27 GLN HA 1 1
8 12351 1 1 27 GLN HB2 H -8.598 8.977 10.212 1.00 . A A . 27 GLN HB2 1 1
8 12352 1 1 27 GLN HB3 H -9.012 7.639 11.286 1.00 . A A . 27 GLN HB3 1 1
8 12353 1 1 27 GLN HE21 H -4.635 7.383 9.746 1.00 . A A . 27 GLN HE21 1 1
8 12354 1 1 27 GLN HE22 H -4.288 9.028 9.985 1.00 . A A . 27 GLN HE22 1 1
8 12355 1 1 27 GLN HG2 H -6.987 6.683 11.014 1.00 . A A . 27 GLN HG2 1 1
8 12356 1 1 27 GLN HG3 H -7.085 6.826 9.259 1.00 . A A . 27 GLN HG3 1 1
8 12357 1 1 27 GLN N N -9.874 8.445 8.354 1.00 . A A . 27 GLN N 1 1
8 12358 1 1 27 GLN NE2 N -4.934 8.291 9.966 1.00 . A A . 27 GLN NE2 1 1
8 12359 1 1 27 GLN O O -10.822 5.448 9.983 1.00 . A A . 27 GLN O 1 1
8 12360 1 1 27 GLN OE1 O -6.561 9.642 10.505 1.00 . A A . 27 GLN OE1 1 1
8 12361 1 1 28 ARG C C -13.822 6.208 9.776 1.00 . A A . 28 ARG C 1 1
8 12362 1 1 28 ARG CA C -12.937 6.896 10.823 1.00 . A A . 28 ARG CA 1 1
8 12363 1 1 28 ARG CB C -13.656 8.112 11.404 1.00 . A A . 28 ARG CB 1 1
8 12364 1 1 28 ARG CD C -13.740 9.703 13.328 1.00 . A A . 28 ARG CD 1 1
8 12365 1 1 28 ARG CG C -12.996 8.512 12.725 1.00 . A A . 28 ARG CG 1 1
8 12366 1 1 28 ARG CZ C -13.959 9.699 15.739 1.00 . A A . 28 ARG CZ 1 1
8 12367 1 1 28 ARG H H -11.601 8.416 10.088 1.00 . A A . 28 ARG H 1 1
8 12368 1 1 28 ARG HA H -12.689 6.207 11.615 1.00 . A A . 28 ARG HA 1 1
8 12369 1 1 28 ARG HB2 H -13.592 8.933 10.704 1.00 . A A . 28 ARG HB2 1 1
8 12370 1 1 28 ARG HB3 H -14.692 7.868 11.581 1.00 . A A . 28 ARG HB3 1 1
8 12371 1 1 28 ARG HD2 H -13.553 10.596 12.746 1.00 . A A . 28 ARG HD2 1 1
8 12372 1 1 28 ARG HD3 H -14.799 9.501 13.378 1.00 . A A . 28 ARG HD3 1 1
8 12373 1 1 28 ARG HE H -12.233 10.056 14.825 1.00 . A A . 28 ARG HE 1 1
8 12374 1 1 28 ARG HG2 H -13.031 7.678 13.411 1.00 . A A . 28 ARG HG2 1 1
8 12375 1 1 28 ARG HG3 H -11.967 8.786 12.546 1.00 . A A . 28 ARG HG3 1 1
8 12376 1 1 28 ARG HH11 H -14.288 7.753 15.401 1.00 . A A . 28 ARG HH11 1 1
8 12377 1 1 28 ARG HH12 H -15.077 8.416 16.793 1.00 . A A . 28 ARG HH12 1 1
8 12378 1 1 28 ARG HH21 H -13.812 11.611 16.316 1.00 . A A . 28 ARG HH21 1 1
8 12379 1 1 28 ARG HH22 H -14.807 10.601 17.312 1.00 . A A . 28 ARG HH22 1 1
8 12380 1 1 28 ARG N N -11.697 7.448 10.207 1.00 . A A . 28 ARG N 1 1
8 12381 1 1 28 ARG NE N -13.183 9.849 14.701 1.00 . A A . 28 ARG NE 1 1
8 12382 1 1 28 ARG NH1 N -14.482 8.532 15.998 1.00 . A A . 28 ARG NH1 1 1
8 12383 1 1 28 ARG NH2 N -14.213 10.716 16.516 1.00 . A A . 28 ARG NH2 1 1
8 12384 1 1 28 ARG O O -14.531 5.270 10.079 1.00 . A A . 28 ARG O 1 1
8 12385 1 1 29 ALA C C -14.183 4.653 7.169 1.00 . A A . 29 ALA C 1 1
8 12386 1 1 29 ALA CA C -14.677 6.052 7.523 1.00 . A A . 29 ALA CA 1 1
8 12387 1 1 29 ALA CB C -14.593 6.980 6.311 1.00 . A A . 29 ALA CB 1 1
8 12388 1 1 29 ALA H H -13.253 7.440 8.328 1.00 . A A . 29 ALA H 1 1
8 12389 1 1 29 ALA HA H -15.685 6.003 7.880 1.00 . A A . 29 ALA HA 1 1
8 12390 1 1 29 ALA HB1 H -15.288 7.798 6.435 1.00 . A A . 29 ALA HB1 1 1
8 12391 1 1 29 ALA HB2 H -14.844 6.427 5.418 1.00 . A A . 29 ALA HB2 1 1
8 12392 1 1 29 ALA HB3 H -13.590 7.369 6.225 1.00 . A A . 29 ALA HB3 1 1
8 12393 1 1 29 ALA N N -13.809 6.675 8.557 1.00 . A A . 29 ALA N 1 1
8 12394 1 1 29 ALA O O -14.948 3.709 7.164 1.00 . A A . 29 ALA O 1 1
8 12395 1 1 30 LEU C C -12.865 2.223 7.743 1.00 . A A . 30 LEU C 1 1
8 12396 1 1 30 LEU CA C -12.443 3.114 6.584 1.00 . A A . 30 LEU CA 1 1
8 12397 1 1 30 LEU CB C -10.921 3.200 6.473 1.00 . A A . 30 LEU CB 1 1
8 12398 1 1 30 LEU CD1 C -9.942 2.858 8.746 1.00 . A A . 30 LEU CD1 1 1
8 12399 1 1 30 LEU CD2 C -9.122 4.708 7.296 1.00 . A A . 30 LEU CD2 1 1
8 12400 1 1 30 LEU CG C -10.350 3.898 7.704 1.00 . A A . 30 LEU CG 1 1
8 12401 1 1 30 LEU H H -12.299 5.248 6.920 1.00 . A A . 30 LEU H 1 1
8 12402 1 1 30 LEU HA H -12.873 2.765 5.657 1.00 . A A . 30 LEU HA 1 1
8 12403 1 1 30 LEU HB2 H -10.509 2.204 6.400 1.00 . A A . 30 LEU HB2 1 1
8 12404 1 1 30 LEU HB3 H -10.657 3.763 5.590 1.00 . A A . 30 LEU HB3 1 1
8 12405 1 1 30 LEU HD11 H -10.757 2.169 8.908 1.00 . A A . 30 LEU HD11 1 1
8 12406 1 1 30 LEU HD12 H -9.701 3.356 9.674 1.00 . A A . 30 LEU HD12 1 1
8 12407 1 1 30 LEU HD13 H -9.077 2.316 8.394 1.00 . A A . 30 LEU HD13 1 1
8 12408 1 1 30 LEU HD21 H -8.443 4.779 8.132 1.00 . A A . 30 LEU HD21 1 1
8 12409 1 1 30 LEU HD22 H -9.428 5.697 6.996 1.00 . A A . 30 LEU HD22 1 1
8 12410 1 1 30 LEU HD23 H -8.628 4.220 6.471 1.00 . A A . 30 LEU HD23 1 1
8 12411 1 1 30 LEU HG H -11.094 4.556 8.124 1.00 . A A . 30 LEU HG 1 1
8 12412 1 1 30 LEU N N -12.920 4.488 6.897 1.00 . A A . 30 LEU N 1 1
8 12413 1 1 30 LEU O O -13.219 1.072 7.575 1.00 . A A . 30 LEU O 1 1
8 12414 1 1 31 GLU C C -14.787 1.738 10.029 1.00 . A A . 31 GLU C 1 1
8 12415 1 1 31 GLU CA C -13.285 2.017 10.117 1.00 . A A . 31 GLU CA 1 1
8 12416 1 1 31 GLU CB C -12.974 2.931 11.305 1.00 . A A . 31 GLU CB 1 1
8 12417 1 1 31 GLU CD C -11.382 1.638 12.729 1.00 . A A . 31 GLU CD 1 1
8 12418 1 1 31 GLU CG C -11.508 2.767 11.706 1.00 . A A . 31 GLU CG 1 1
8 12419 1 1 31 GLU H H -12.585 3.708 9.021 1.00 . A A . 31 GLU H 1 1
8 12420 1 1 31 GLU HA H -12.727 1.104 10.196 1.00 . A A . 31 GLU HA 1 1
8 12421 1 1 31 GLU HB2 H -13.160 3.958 11.027 1.00 . A A . 31 GLU HB2 1 1
8 12422 1 1 31 GLU HB3 H -13.606 2.664 12.139 1.00 . A A . 31 GLU HB3 1 1
8 12423 1 1 31 GLU HG2 H -10.923 2.529 10.831 1.00 . A A . 31 GLU HG2 1 1
8 12424 1 1 31 GLU HG3 H -11.149 3.687 12.142 1.00 . A A . 31 GLU HG3 1 1
8 12425 1 1 31 GLU N N -12.857 2.778 8.924 1.00 . A A . 31 GLU N 1 1
8 12426 1 1 31 GLU O O -15.263 0.710 10.468 1.00 . A A . 31 GLU O 1 1
8 12427 1 1 31 GLU OE1 O -11.846 1.819 13.844 1.00 . A A . 31 GLU OE1 1 1
8 12428 1 1 31 GLU OE2 O -10.827 0.609 12.380 1.00 . A A . 31 GLU OE2 1 1
8 12429 1 1 32 ASN C C -17.270 1.112 8.617 1.00 . A A . 32 ASN C 1 1
8 12430 1 1 32 ASN CA C -17.004 2.427 9.344 1.00 . A A . 32 ASN CA 1 1
8 12431 1 1 32 ASN CB C -17.517 3.609 8.522 1.00 . A A . 32 ASN CB 1 1
8 12432 1 1 32 ASN CG C -19.020 3.779 8.749 1.00 . A A . 32 ASN CG 1 1
8 12433 1 1 32 ASN H H -15.149 3.471 9.102 1.00 . A A . 32 ASN H 1 1
8 12434 1 1 32 ASN HA H -17.460 2.427 10.318 1.00 . A A . 32 ASN HA 1 1
8 12435 1 1 32 ASN HB2 H -17.001 4.508 8.825 1.00 . A A . 32 ASN HB2 1 1
8 12436 1 1 32 ASN HB3 H -17.332 3.424 7.475 1.00 . A A . 32 ASN HB3 1 1
8 12437 1 1 32 ASN HD21 H -19.325 4.676 7.005 1.00 . A A . 32 ASN HD21 1 1
8 12438 1 1 32 ASN HD22 H -20.709 4.469 7.965 1.00 . A A . 32 ASN HD22 1 1
8 12439 1 1 32 ASN N N -15.543 2.647 9.459 1.00 . A A . 32 ASN N 1 1
8 12440 1 1 32 ASN ND2 N -19.745 4.356 7.831 1.00 . A A . 32 ASN ND2 1 1
8 12441 1 1 32 ASN O O -18.155 0.359 8.973 1.00 . A A . 32 ASN O 1 1
8 12442 1 1 32 ASN OD1 O -19.540 3.384 9.774 1.00 . A A . 32 ASN OD1 1 1
8 12443 1 1 33 TYR C C -16.160 -1.608 7.630 1.00 . A A . 33 TYR C 1 1
8 12444 1 1 33 TYR CA C -16.697 -0.412 6.838 1.00 . A A . 33 TYR CA 1 1
8 12445 1 1 33 TYR CB C -15.874 -0.175 5.583 1.00 . A A . 33 TYR CB 1 1
8 12446 1 1 33 TYR CD1 C -17.491 0.610 3.838 1.00 . A A . 33 TYR CD1 1 1
8 12447 1 1 33 TYR CD2 C -16.750 -1.696 3.774 1.00 . A A . 33 TYR CD2 1 1
8 12448 1 1 33 TYR CE1 C -18.287 0.387 2.711 1.00 . A A . 33 TYR CE1 1 1
8 12449 1 1 33 TYR CE2 C -17.546 -1.921 2.646 1.00 . A A . 33 TYR CE2 1 1
8 12450 1 1 33 TYR CG C -16.724 -0.430 4.368 1.00 . A A . 33 TYR CG 1 1
8 12451 1 1 33 TYR CZ C -18.315 -0.879 2.114 1.00 . A A . 33 TYR CZ 1 1
8 12452 1 1 33 TYR H H -15.805 1.448 7.319 1.00 . A A . 33 TYR H 1 1
8 12453 1 1 33 TYR HA H -17.729 -0.544 6.585 1.00 . A A . 33 TYR HA 1 1
8 12454 1 1 33 TYR HB2 H -15.534 0.852 5.571 1.00 . A A . 33 TYR HB2 1 1
8 12455 1 1 33 TYR HB3 H -15.027 -0.827 5.586 1.00 . A A . 33 TYR HB3 1 1
8 12456 1 1 33 TYR HD1 H -17.469 1.587 4.300 1.00 . A A . 33 TYR HD1 1 1
8 12457 1 1 33 TYR HD2 H -16.157 -2.499 4.187 1.00 . A A . 33 TYR HD2 1 1
8 12458 1 1 33 TYR HE1 H -18.878 1.191 2.304 1.00 . A A . 33 TYR HE1 1 1
8 12459 1 1 33 TYR HE2 H -17.568 -2.898 2.186 1.00 . A A . 33 TYR HE2 1 1
8 12460 1 1 33 TYR HH H -18.656 -0.712 0.242 1.00 . A A . 33 TYR HH 1 1
8 12461 1 1 33 TYR N N -16.508 0.834 7.597 1.00 . A A . 33 TYR N 1 1
8 12462 1 1 33 TYR O O -16.192 -2.733 7.171 1.00 . A A . 33 TYR O 1 1
8 12463 1 1 33 TYR OH O -19.100 -1.099 1.000 1.00 . A A . 33 TYR OH 1 1
8 12464 1 1 34 GLY C C -13.780 -2.939 9.079 1.00 . A A . 34 GLY C 1 1
8 12465 1 1 34 GLY CA C -15.130 -2.485 9.637 1.00 . A A . 34 GLY CA 1 1
8 12466 1 1 34 GLY H H -15.651 -0.467 9.167 1.00 . A A . 34 GLY H 1 1
8 12467 1 1 34 GLY HA2 H -15.005 -2.152 10.658 1.00 . A A . 34 GLY HA2 1 1
8 12468 1 1 34 GLY HA3 H -15.822 -3.305 9.610 1.00 . A A . 34 GLY HA3 1 1
8 12469 1 1 34 GLY N N -15.666 -1.373 8.815 1.00 . A A . 34 GLY N 1 1
8 12470 1 1 34 GLY O O -13.460 -4.110 9.077 1.00 . A A . 34 GLY O 1 1
8 12471 1 1 35 ALA C C -10.542 -1.999 9.042 1.00 . A A . 35 ALA C 1 1
8 12472 1 1 35 ALA CA C -11.647 -2.398 8.059 1.00 . A A . 35 ALA CA 1 1
8 12473 1 1 35 ALA CB C -11.516 -1.612 6.754 1.00 . A A . 35 ALA CB 1 1
8 12474 1 1 35 ALA H H -13.254 -1.078 8.624 1.00 . A A . 35 ALA H 1 1
8 12475 1 1 35 ALA HA H -11.609 -3.457 7.859 1.00 . A A . 35 ALA HA 1 1
8 12476 1 1 35 ALA HB1 H -10.894 -0.744 6.917 1.00 . A A . 35 ALA HB1 1 1
8 12477 1 1 35 ALA HB2 H -12.495 -1.298 6.423 1.00 . A A . 35 ALA HB2 1 1
8 12478 1 1 35 ALA HB3 H -11.066 -2.241 6.000 1.00 . A A . 35 ALA HB3 1 1
8 12479 1 1 35 ALA N N -12.980 -2.018 8.610 1.00 . A A . 35 ALA N 1 1
8 12480 1 1 35 ALA O O -10.515 -0.893 9.543 1.00 . A A . 35 ALA O 1 1
8 12481 1 1 36 ARG C C -7.207 -2.462 9.545 1.00 . A A . 36 ARG C 1 1
8 12482 1 1 36 ARG CA C -8.541 -2.570 10.284 1.00 . A A . 36 ARG CA 1 1
8 12483 1 1 36 ARG CB C -8.492 -3.728 11.277 1.00 . A A . 36 ARG CB 1 1
8 12484 1 1 36 ARG CD C -9.809 -5.538 12.397 1.00 . A A . 36 ARG CD 1 1
8 12485 1 1 36 ARG CG C -9.898 -4.298 11.505 1.00 . A A . 36 ARG CG 1 1
8 12486 1 1 36 ARG CZ C -10.827 -5.213 14.568 1.00 . A A . 36 ARG CZ 1 1
8 12487 1 1 36 ARG H H -9.678 -3.784 8.918 1.00 . A A . 36 ARG H 1 1
8 12488 1 1 36 ARG HA H -8.756 -1.649 10.803 1.00 . A A . 36 ARG HA 1 1
8 12489 1 1 36 ARG HB2 H -7.851 -4.493 10.880 1.00 . A A . 36 ARG HB2 1 1
8 12490 1 1 36 ARG HB3 H -8.092 -3.377 12.216 1.00 . A A . 36 ARG HB3 1 1
8 12491 1 1 36 ARG HD2 H -9.859 -6.435 11.797 1.00 . A A . 36 ARG HD2 1 1
8 12492 1 1 36 ARG HD3 H -8.901 -5.520 12.978 1.00 . A A . 36 ARG HD3 1 1
8 12493 1 1 36 ARG HE H -11.895 -5.558 12.932 1.00 . A A . 36 ARG HE 1 1
8 12494 1 1 36 ARG HG2 H -10.515 -3.552 11.984 1.00 . A A . 36 ARG HG2 1 1
8 12495 1 1 36 ARG HG3 H -10.334 -4.571 10.555 1.00 . A A . 36 ARG HG3 1 1
8 12496 1 1 36 ARG HH11 H -10.625 -3.235 14.337 1.00 . A A . 36 ARG HH11 1 1
8 12497 1 1 36 ARG HH12 H -10.513 -3.814 15.964 1.00 . A A . 36 ARG HH12 1 1
8 12498 1 1 36 ARG HH21 H -10.989 -7.137 15.097 1.00 . A A . 36 ARG HH21 1 1
8 12499 1 1 36 ARG HH22 H -10.719 -6.023 16.396 1.00 . A A . 36 ARG HH22 1 1
8 12500 1 1 36 ARG N N -9.636 -2.894 9.326 1.00 . A A . 36 ARG N 1 1
8 12501 1 1 36 ARG NE N -10.993 -5.446 13.296 1.00 . A A . 36 ARG NE 1 1
8 12502 1 1 36 ARG NH1 N -10.640 -3.992 14.989 1.00 . A A . 36 ARG NH1 1 1
8 12503 1 1 36 ARG NH2 N -10.847 -6.202 15.420 1.00 . A A . 36 ARG NH2 1 1
8 12504 1 1 36 ARG O O -6.910 -3.233 8.654 1.00 . A A . 36 ARG O 1 1
8 12505 1 1 37 VAL C C -3.962 -1.892 10.116 1.00 . A A . 37 VAL C 1 1
8 12506 1 1 37 VAL CA C -5.086 -1.334 9.240 1.00 . A A . 37 VAL CA 1 1
8 12507 1 1 37 VAL CB C -4.928 0.175 9.064 1.00 . A A . 37 VAL CB 1 1
8 12508 1 1 37 VAL CG1 C -5.035 0.863 10.425 1.00 . A A . 37 VAL CG1 1 1
8 12509 1 1 37 VAL CG2 C -3.559 0.471 8.450 1.00 . A A . 37 VAL CG2 1 1
8 12510 1 1 37 VAL H H -6.672 -0.910 10.634 1.00 . A A . 37 VAL H 1 1
8 12511 1 1 37 VAL HA H -5.085 -1.818 8.277 1.00 . A A . 37 VAL HA 1 1
8 12512 1 1 37 VAL HB H -5.706 0.545 8.411 1.00 . A A . 37 VAL HB 1 1
8 12513 1 1 37 VAL HG11 H -5.197 0.120 11.193 1.00 . A A . 37 VAL HG11 1 1
8 12514 1 1 37 VAL HG12 H -5.866 1.554 10.415 1.00 . A A . 37 VAL HG12 1 1
8 12515 1 1 37 VAL HG13 H -4.122 1.401 10.631 1.00 . A A . 37 VAL HG13 1 1
8 12516 1 1 37 VAL HG21 H -3.673 0.688 7.399 1.00 . A A . 37 VAL HG21 1 1
8 12517 1 1 37 VAL HG22 H -2.915 -0.387 8.573 1.00 . A A . 37 VAL HG22 1 1
8 12518 1 1 37 VAL HG23 H -3.119 1.324 8.947 1.00 . A A . 37 VAL HG23 1 1
8 12519 1 1 37 VAL N N -6.407 -1.509 9.911 1.00 . A A . 37 VAL N 1 1
8 12520 1 1 37 VAL O O -3.752 -1.453 11.230 1.00 . A A . 37 VAL O 1 1
8 12521 1 1 38 GLU C C -0.859 -2.584 10.250 1.00 . A A . 38 GLU C 1 1
8 12522 1 1 38 GLU CA C -2.118 -3.437 10.415 1.00 . A A . 38 GLU CA 1 1
8 12523 1 1 38 GLU CB C -1.900 -4.832 9.828 1.00 . A A . 38 GLU CB 1 1
8 12524 1 1 38 GLU CD C -1.222 -7.167 10.407 1.00 . A A . 38 GLU CD 1 1
8 12525 1 1 38 GLU CG C -1.767 -5.850 10.963 1.00 . A A . 38 GLU CG 1 1
8 12526 1 1 38 GLU H H -3.418 -3.190 8.715 1.00 . A A . 38 GLU H 1 1
8 12527 1 1 38 GLU HA H -2.393 -3.511 11.455 1.00 . A A . 38 GLU HA 1 1
8 12528 1 1 38 GLU HB2 H -2.742 -5.094 9.205 1.00 . A A . 38 GLU HB2 1 1
8 12529 1 1 38 GLU HB3 H -0.997 -4.836 9.235 1.00 . A A . 38 GLU HB3 1 1
8 12530 1 1 38 GLU HG2 H -1.088 -5.467 11.711 1.00 . A A . 38 GLU HG2 1 1
8 12531 1 1 38 GLU HG3 H -2.734 -6.023 11.407 1.00 . A A . 38 GLU HG3 1 1
8 12532 1 1 38 GLU N N -3.234 -2.854 9.618 1.00 . A A . 38 GLU N 1 1
8 12533 1 1 38 GLU O O -0.008 -2.539 11.115 1.00 . A A . 38 GLU O 1 1
8 12534 1 1 38 GLU OE1 O -1.989 -7.891 9.794 1.00 . A A . 38 GLU OE1 1 1
8 12535 1 1 38 GLU OE2 O -0.047 -7.430 10.604 1.00 . A A . 38 GLU OE2 1 1
8 12536 1 1 39 LYS C C 0.220 -0.095 7.745 1.00 . A A . 39 LYS C 1 1
8 12537 1 1 39 LYS CA C 0.467 -1.053 8.914 1.00 . A A . 39 LYS CA 1 1
8 12538 1 1 39 LYS CB C 1.588 -2.036 8.573 1.00 . A A . 39 LYS CB 1 1
8 12539 1 1 39 LYS CD C 2.197 -3.642 10.388 1.00 . A A . 39 LYS CD 1 1
8 12540 1 1 39 LYS CE C 3.288 -4.613 9.932 1.00 . A A . 39 LYS CE 1 1
8 12541 1 1 39 LYS CG C 2.470 -2.254 9.805 1.00 . A A . 39 LYS CG 1 1
8 12542 1 1 39 LYS H H -1.438 -1.957 8.457 1.00 . A A . 39 LYS H 1 1
8 12543 1 1 39 LYS HA H 0.716 -0.504 9.808 1.00 . A A . 39 LYS HA 1 1
8 12544 1 1 39 LYS HB2 H 1.158 -2.979 8.265 1.00 . A A . 39 LYS HB2 1 1
8 12545 1 1 39 LYS HB3 H 2.188 -1.634 7.770 1.00 . A A . 39 LYS HB3 1 1
8 12546 1 1 39 LYS HD2 H 2.194 -3.583 11.468 1.00 . A A . 39 LYS HD2 1 1
8 12547 1 1 39 LYS HD3 H 1.236 -3.994 10.044 1.00 . A A . 39 LYS HD3 1 1
8 12548 1 1 39 LYS HE2 H 3.066 -5.615 10.275 1.00 . A A . 39 LYS HE2 1 1
8 12549 1 1 39 LYS HE3 H 3.383 -4.595 8.858 1.00 . A A . 39 LYS HE3 1 1
8 12550 1 1 39 LYS HG2 H 3.509 -2.182 9.520 1.00 . A A . 39 LYS HG2 1 1
8 12551 1 1 39 LYS HG3 H 2.245 -1.503 10.547 1.00 . A A . 39 LYS HG3 1 1
8 12552 1 1 39 LYS HZ1 H 5.032 -3.477 9.902 1.00 . A A . 39 LYS HZ1 1 1
8 12553 1 1 39 LYS HZ2 H 5.158 -4.913 10.795 1.00 . A A . 39 LYS HZ2 1 1
8 12554 1 1 39 LYS HZ3 H 4.304 -3.590 11.433 1.00 . A A . 39 LYS HZ3 1 1
8 12555 1 1 39 LYS N N -0.736 -1.906 9.141 1.00 . A A . 39 LYS N 1 1
8 12556 1 1 39 LYS NZ N 4.540 -4.111 10.563 1.00 . A A . 39 LYS NZ 1 1
8 12557 1 1 39 LYS O O -0.396 -0.449 6.761 1.00 . A A . 39 LYS O 1 1
8 12558 1 1 40 VAL C C 1.816 2.677 6.275 1.00 . A A . 40 VAL C 1 1
8 12559 1 1 40 VAL CA C 0.480 2.093 6.741 1.00 . A A . 40 VAL CA 1 1
8 12560 1 1 40 VAL CB C -0.397 3.186 7.347 1.00 . A A . 40 VAL CB 1 1
8 12561 1 1 40 VAL CG1 C -1.826 2.665 7.500 1.00 . A A . 40 VAL CG1 1 1
8 12562 1 1 40 VAL CG2 C 0.153 3.579 8.721 1.00 . A A . 40 VAL CG2 1 1
8 12563 1 1 40 VAL H H 1.186 1.390 8.647 1.00 . A A . 40 VAL H 1 1
8 12564 1 1 40 VAL HA H -0.035 1.623 5.918 1.00 . A A . 40 VAL HA 1 1
8 12565 1 1 40 VAL HB H -0.395 4.046 6.698 1.00 . A A . 40 VAL HB 1 1
8 12566 1 1 40 VAL HG11 H -2.181 2.878 8.498 1.00 . A A . 40 VAL HG11 1 1
8 12567 1 1 40 VAL HG12 H -1.840 1.599 7.333 1.00 . A A . 40 VAL HG12 1 1
8 12568 1 1 40 VAL HG13 H -2.467 3.152 6.779 1.00 . A A . 40 VAL HG13 1 1
8 12569 1 1 40 VAL HG21 H -0.419 3.085 9.492 1.00 . A A . 40 VAL HG21 1 1
8 12570 1 1 40 VAL HG22 H 0.077 4.650 8.846 1.00 . A A . 40 VAL HG22 1 1
8 12571 1 1 40 VAL HG23 H 1.188 3.282 8.793 1.00 . A A . 40 VAL HG23 1 1
8 12572 1 1 40 VAL N N 0.694 1.118 7.846 1.00 . A A . 40 VAL N 1 1
8 12573 1 1 40 VAL O O 2.674 3.003 7.071 1.00 . A A . 40 VAL O 1 1
8 12574 1 1 41 GLU C C 3.037 4.785 3.906 1.00 . A A . 41 GLU C 1 1
8 12575 1 1 41 GLU CA C 3.274 3.381 4.470 1.00 . A A . 41 GLU CA 1 1
8 12576 1 1 41 GLU CB C 3.712 2.425 3.361 1.00 . A A . 41 GLU CB 1 1
8 12577 1 1 41 GLU CD C 5.884 2.240 2.139 1.00 . A A . 41 GLU CD 1 1
8 12578 1 1 41 GLU CG C 5.205 2.124 3.505 1.00 . A A . 41 GLU CG 1 1
8 12579 1 1 41 GLU H H 1.290 2.547 4.365 1.00 . A A . 41 GLU H 1 1
8 12580 1 1 41 GLU HA H 4.020 3.408 5.250 1.00 . A A . 41 GLU HA 1 1
8 12581 1 1 41 GLU HB2 H 3.148 1.507 3.434 1.00 . A A . 41 GLU HB2 1 1
8 12582 1 1 41 GLU HB3 H 3.532 2.883 2.399 1.00 . A A . 41 GLU HB3 1 1
8 12583 1 1 41 GLU HG2 H 5.650 2.830 4.190 1.00 . A A . 41 GLU HG2 1 1
8 12584 1 1 41 GLU HG3 H 5.336 1.122 3.885 1.00 . A A . 41 GLU HG3 1 1
8 12585 1 1 41 GLU N N 1.996 2.814 4.990 1.00 . A A . 41 GLU N 1 1
8 12586 1 1 41 GLU O O 2.223 4.981 3.026 1.00 . A A . 41 GLU O 1 1
8 12587 1 1 41 GLU OE1 O 5.376 2.976 1.308 1.00 . A A . 41 GLU OE1 1 1
8 12588 1 1 41 GLU OE2 O 6.899 1.593 1.947 1.00 . A A . 41 GLU OE2 1 1
8 12589 1 1 42 GLU C C 4.374 7.367 2.623 1.00 . A A . 42 GLU C 1 1
8 12590 1 1 42 GLU CA C 3.554 7.153 3.900 1.00 . A A . 42 GLU CA 1 1
8 12591 1 1 42 GLU CB C 4.067 8.053 5.023 1.00 . A A . 42 GLU CB 1 1
8 12592 1 1 42 GLU CD C 3.813 7.999 7.510 1.00 . A A . 42 GLU CD 1 1
8 12593 1 1 42 GLU CG C 3.062 8.052 6.177 1.00 . A A . 42 GLU CG 1 1
8 12594 1 1 42 GLU H H 4.392 5.584 5.117 1.00 . A A . 42 GLU H 1 1
8 12595 1 1 42 GLU HA H 2.510 7.351 3.716 1.00 . A A . 42 GLU HA 1 1
8 12596 1 1 42 GLU HB2 H 5.020 7.684 5.374 1.00 . A A . 42 GLU HB2 1 1
8 12597 1 1 42 GLU HB3 H 4.185 9.061 4.652 1.00 . A A . 42 GLU HB3 1 1
8 12598 1 1 42 GLU HG2 H 2.465 8.952 6.135 1.00 . A A . 42 GLU HG2 1 1
8 12599 1 1 42 GLU HG3 H 2.419 7.189 6.093 1.00 . A A . 42 GLU HG3 1 1
8 12600 1 1 42 GLU N N 3.741 5.763 4.407 1.00 . A A . 42 GLU N 1 1
8 12601 1 1 42 GLU O O 5.580 7.223 2.617 1.00 . A A . 42 GLU O 1 1
8 12602 1 1 42 GLU OE1 O 4.946 7.545 7.511 1.00 . A A . 42 GLU OE1 1 1
8 12603 1 1 42 GLU OE2 O 3.242 8.411 8.506 1.00 . A A . 42 GLU OE2 1 1
8 12604 1 1 43 LEU C C 4.908 9.399 0.161 1.00 . A A . 43 LEU C 1 1
8 12605 1 1 43 LEU CA C 4.473 7.936 0.268 1.00 . A A . 43 LEU CA 1 1
8 12606 1 1 43 LEU CB C 3.477 7.592 -0.841 1.00 . A A . 43 LEU CB 1 1
8 12607 1 1 43 LEU CD1 C 4.598 5.360 -0.919 1.00 . A A . 43 LEU CD1 1 1
8 12608 1 1 43 LEU CD2 C 2.480 5.653 0.374 1.00 . A A . 43 LEU CD2 1 1
8 12609 1 1 43 LEU CG C 3.249 6.080 -0.878 1.00 . A A . 43 LEU CG 1 1
8 12610 1 1 43 LEU H H 2.755 7.825 1.567 1.00 . A A . 43 LEU H 1 1
8 12611 1 1 43 LEU HA H 5.328 7.282 0.212 1.00 . A A . 43 LEU HA 1 1
8 12612 1 1 43 LEU HB2 H 2.540 8.094 -0.651 1.00 . A A . 43 LEU HB2 1 1
8 12613 1 1 43 LEU HB3 H 3.872 7.917 -1.792 1.00 . A A . 43 LEU HB3 1 1
8 12614 1 1 43 LEU HD11 H 4.889 5.084 0.084 1.00 . A A . 43 LEU HD11 1 1
8 12615 1 1 43 LEU HD12 H 5.343 6.017 -1.342 1.00 . A A . 43 LEU HD12 1 1
8 12616 1 1 43 LEU HD13 H 4.513 4.473 -1.528 1.00 . A A . 43 LEU HD13 1 1
8 12617 1 1 43 LEU HD21 H 3.174 5.493 1.186 1.00 . A A . 43 LEU HD21 1 1
8 12618 1 1 43 LEU HD22 H 1.944 4.737 0.173 1.00 . A A . 43 LEU HD22 1 1
8 12619 1 1 43 LEU HD23 H 1.779 6.428 0.648 1.00 . A A . 43 LEU HD23 1 1
8 12620 1 1 43 LEU HG H 2.678 5.824 -1.758 1.00 . A A . 43 LEU HG 1 1
8 12621 1 1 43 LEU N N 3.728 7.712 1.542 1.00 . A A . 43 LEU N 1 1
8 12622 1 1 43 LEU O O 6.082 9.704 0.094 1.00 . A A . 43 LEU O 1 1
8 12623 1 1 44 GLY C C 4.984 12.012 -1.323 1.00 . A A . 44 GLY C 1 1
8 12624 1 1 44 GLY CA C 4.334 11.750 0.037 1.00 . A A . 44 GLY CA 1 1
8 12625 1 1 44 GLY H H 3.030 10.042 0.195 1.00 . A A . 44 GLY H 1 1
8 12626 1 1 44 GLY HA2 H 3.442 12.352 0.134 1.00 . A A . 44 GLY HA2 1 1
8 12627 1 1 44 GLY HA3 H 5.030 12.005 0.821 1.00 . A A . 44 GLY HA3 1 1
8 12628 1 1 44 GLY N N 3.971 10.307 0.142 1.00 . A A . 44 GLY N 1 1
8 12629 1 1 44 GLY O O 6.072 12.546 -1.410 1.00 . A A . 44 GLY O 1 1
8 12630 1 1 45 LEU C C 5.361 13.310 -3.899 1.00 . A A . 45 LEU C 1 1
8 12631 1 1 45 LEU CA C 4.905 11.857 -3.742 1.00 . A A . 45 LEU CA 1 1
8 12632 1 1 45 LEU CB C 3.768 11.547 -4.716 1.00 . A A . 45 LEU CB 1 1
8 12633 1 1 45 LEU CD1 C 3.120 9.135 -4.773 1.00 . A A . 45 LEU CD1 1 1
8 12634 1 1 45 LEU CD2 C 3.735 10.312 -6.888 1.00 . A A . 45 LEU CD2 1 1
8 12635 1 1 45 LEU CG C 4.029 10.199 -5.390 1.00 . A A . 45 LEU CG 1 1
8 12636 1 1 45 LEU H H 3.452 11.204 -2.292 1.00 . A A . 45 LEU H 1 1
8 12637 1 1 45 LEU HA H 5.729 11.184 -3.914 1.00 . A A . 45 LEU HA 1 1
8 12638 1 1 45 LEU HB2 H 2.833 11.504 -4.174 1.00 . A A . 45 LEU HB2 1 1
8 12639 1 1 45 LEU HB3 H 3.715 12.320 -5.467 1.00 . A A . 45 LEU HB3 1 1
8 12640 1 1 45 LEU HD11 H 2.120 9.528 -4.677 1.00 . A A . 45 LEU HD11 1 1
8 12641 1 1 45 LEU HD12 H 3.496 8.864 -3.797 1.00 . A A . 45 LEU HD12 1 1
8 12642 1 1 45 LEU HD13 H 3.105 8.262 -5.408 1.00 . A A . 45 LEU HD13 1 1
8 12643 1 1 45 LEU HD21 H 3.915 11.326 -7.214 1.00 . A A . 45 LEU HD21 1 1
8 12644 1 1 45 LEU HD22 H 2.704 10.053 -7.073 1.00 . A A . 45 LEU HD22 1 1
8 12645 1 1 45 LEU HD23 H 4.380 9.638 -7.433 1.00 . A A . 45 LEU HD23 1 1
8 12646 1 1 45 LEU HG H 5.062 9.918 -5.244 1.00 . A A . 45 LEU HG 1 1
8 12647 1 1 45 LEU N N 4.326 11.636 -2.386 1.00 . A A . 45 LEU N 1 1
8 12648 1 1 45 LEU O O 5.067 14.156 -3.079 1.00 . A A . 45 LEU O 1 1
8 12649 1 1 46 ARG C C 5.578 15.760 -6.063 1.00 . A A . 46 ARG C 1 1
8 12650 1 1 46 ARG CA C 6.555 14.999 -5.162 1.00 . A A . 46 ARG CA 1 1
8 12651 1 1 46 ARG CB C 7.915 14.850 -5.844 1.00 . A A . 46 ARG CB 1 1
8 12652 1 1 46 ARG CD C 9.866 14.740 -4.284 1.00 . A A . 46 ARG CD 1 1
8 12653 1 1 46 ARG CG C 8.802 13.918 -5.015 1.00 . A A . 46 ARG CG 1 1
8 12654 1 1 46 ARG CZ C 12.210 14.345 -3.817 1.00 . A A . 46 ARG CZ 1 1
8 12655 1 1 46 ARG H H 6.305 12.904 -5.597 1.00 . A A . 46 ARG H 1 1
8 12656 1 1 46 ARG HA H 6.671 15.506 -4.217 1.00 . A A . 46 ARG HA 1 1
8 12657 1 1 46 ARG HB2 H 7.778 14.434 -6.832 1.00 . A A . 46 ARG HB2 1 1
8 12658 1 1 46 ARG HB3 H 8.387 15.817 -5.923 1.00 . A A . 46 ARG HB3 1 1
8 12659 1 1 46 ARG HD2 H 10.040 15.674 -4.800 1.00 . A A . 46 ARG HD2 1 1
8 12660 1 1 46 ARG HD3 H 9.567 14.922 -3.263 1.00 . A A . 46 ARG HD3 1 1
8 12661 1 1 46 ARG HE H 11.054 12.994 -4.699 1.00 . A A . 46 ARG HE 1 1
8 12662 1 1 46 ARG HG2 H 8.194 13.391 -4.293 1.00 . A A . 46 ARG HG2 1 1
8 12663 1 1 46 ARG HG3 H 9.285 13.207 -5.667 1.00 . A A . 46 ARG HG3 1 1
8 12664 1 1 46 ARG HH11 H 11.936 16.209 -4.496 1.00 . A A . 46 ARG HH11 1 1
8 12665 1 1 46 ARG HH12 H 13.399 15.942 -3.608 1.00 . A A . 46 ARG HH12 1 1
8 12666 1 1 46 ARG HH21 H 12.744 12.588 -3.021 1.00 . A A . 46 ARG HH21 1 1
8 12667 1 1 46 ARG HH22 H 13.858 13.892 -2.774 1.00 . A A . 46 ARG HH22 1 1
8 12668 1 1 46 ARG N N 6.078 13.604 -4.948 1.00 . A A . 46 ARG N 1 1
8 12669 1 1 46 ARG NE N 11.090 13.893 -4.311 1.00 . A A . 46 ARG NE 1 1
8 12670 1 1 46 ARG NH1 N 12.541 15.596 -3.987 1.00 . A A . 46 ARG NH1 1 1
8 12671 1 1 46 ARG NH2 N 12.998 13.546 -3.152 1.00 . A A . 46 ARG NH2 1 1
8 12672 1 1 46 ARG O O 4.377 15.615 -5.953 1.00 . A A . 46 ARG O 1 1
8 12673 1 1 47 ARG C C 5.243 16.776 -9.276 1.00 . A A . 47 ARG C 1 1
8 12674 1 1 47 ARG CA C 5.181 17.342 -7.856 1.00 . A A . 47 ARG CA 1 1
8 12675 1 1 47 ARG CB C 5.717 18.773 -7.821 1.00 . A A . 47 ARG CB 1 1
8 12676 1 1 47 ARG CD C 7.200 19.802 -6.089 1.00 . A A . 47 ARG CD 1 1
8 12677 1 1 47 ARG CG C 5.801 19.248 -6.368 1.00 . A A . 47 ARG CG 1 1
8 12678 1 1 47 ARG CZ C 7.667 22.053 -5.328 1.00 . A A . 47 ARG CZ 1 1
8 12679 1 1 47 ARG H H 7.055 16.677 -7.024 1.00 . A A . 47 ARG H 1 1
8 12680 1 1 47 ARG HA H 4.169 17.320 -7.485 1.00 . A A . 47 ARG HA 1 1
8 12681 1 1 47 ARG HB2 H 6.700 18.800 -8.270 1.00 . A A . 47 ARG HB2 1 1
8 12682 1 1 47 ARG HB3 H 5.051 19.421 -8.371 1.00 . A A . 47 ARG HB3 1 1
8 12683 1 1 47 ARG HD2 H 7.526 19.515 -5.098 1.00 . A A . 47 ARG HD2 1 1
8 12684 1 1 47 ARG HD3 H 7.899 19.453 -6.833 1.00 . A A . 47 ARG HD3 1 1
8 12685 1 1 47 ARG HE H 6.492 21.675 -6.884 1.00 . A A . 47 ARG HE 1 1
8 12686 1 1 47 ARG HG2 H 5.066 20.022 -6.199 1.00 . A A . 47 ARG HG2 1 1
8 12687 1 1 47 ARG HG3 H 5.607 18.417 -5.706 1.00 . A A . 47 ARG HG3 1 1
8 12688 1 1 47 ARG HH11 H 7.308 20.864 -3.759 1.00 . A A . 47 ARG HH11 1 1
8 12689 1 1 47 ARG HH12 H 8.202 22.307 -3.416 1.00 . A A . 47 ARG HH12 1 1
8 12690 1 1 47 ARG HH21 H 8.170 23.424 -6.698 1.00 . A A . 47 ARG HH21 1 1
8 12691 1 1 47 ARG HH22 H 8.691 23.756 -5.081 1.00 . A A . 47 ARG HH22 1 1
8 12692 1 1 47 ARG N N 6.083 16.572 -6.952 1.00 . A A . 47 ARG N 1 1
8 12693 1 1 47 ARG NE N 7.052 21.281 -6.182 1.00 . A A . 47 ARG NE 1 1
8 12694 1 1 47 ARG NH1 N 7.731 21.715 -4.070 1.00 . A A . 47 ARG NH1 1 1
8 12695 1 1 47 ARG NH2 N 8.218 23.164 -5.734 1.00 . A A . 47 ARG NH2 1 1
8 12696 1 1 47 ARG O O 6.209 16.964 -9.989 1.00 . A A . 47 ARG O 1 1
8 12697 1 1 48 LEU C C 3.711 16.514 -12.084 1.00 . A A . 48 LEU C 1 1
8 12698 1 1 48 LEU CA C 4.212 15.497 -11.063 1.00 . A A . 48 LEU CA 1 1
8 12699 1 1 48 LEU CB C 3.252 14.318 -10.976 1.00 . A A . 48 LEU CB 1 1
8 12700 1 1 48 LEU CD1 C 5.270 13.172 -9.998 1.00 . A A . 48 LEU CD1 1 1
8 12701 1 1 48 LEU CD2 C 3.323 13.734 -8.533 1.00 . A A . 48 LEU CD2 1 1
8 12702 1 1 48 LEU CG C 3.744 13.298 -9.940 1.00 . A A . 48 LEU CG 1 1
8 12703 1 1 48 LEU H H 3.451 15.940 -9.103 1.00 . A A . 48 LEU H 1 1
8 12704 1 1 48 LEU HA H 5.196 15.161 -11.328 1.00 . A A . 48 LEU HA 1 1
8 12705 1 1 48 LEU HB2 H 2.278 14.682 -10.688 1.00 . A A . 48 LEU HB2 1 1
8 12706 1 1 48 LEU HB3 H 3.185 13.843 -11.942 1.00 . A A . 48 LEU HB3 1 1
8 12707 1 1 48 LEU HD11 H 5.720 14.063 -9.586 1.00 . A A . 48 LEU HD11 1 1
8 12708 1 1 48 LEU HD12 H 5.581 13.053 -11.025 1.00 . A A . 48 LEU HD12 1 1
8 12709 1 1 48 LEU HD13 H 5.581 12.312 -9.425 1.00 . A A . 48 LEU HD13 1 1
8 12710 1 1 48 LEU HD21 H 2.433 14.342 -8.595 1.00 . A A . 48 LEU HD21 1 1
8 12711 1 1 48 LEU HD22 H 4.121 14.305 -8.080 1.00 . A A . 48 LEU HD22 1 1
8 12712 1 1 48 LEU HD23 H 3.121 12.860 -7.931 1.00 . A A . 48 LEU HD23 1 1
8 12713 1 1 48 LEU HG H 3.303 12.342 -10.157 1.00 . A A . 48 LEU HG 1 1
8 12714 1 1 48 LEU N N 4.219 16.080 -9.692 1.00 . A A . 48 LEU N 1 1
8 12715 1 1 48 LEU O O 3.036 16.179 -13.037 1.00 . A A . 48 LEU O 1 1
8 12716 1 1 49 ALA C C 4.638 18.988 -13.945 1.00 . A A . 49 ALA C 1 1
8 12717 1 1 49 ALA CA C 3.598 18.805 -12.840 1.00 . A A . 49 ALA CA 1 1
8 12718 1 1 49 ALA CB C 3.482 20.074 -11.994 1.00 . A A . 49 ALA CB 1 1
8 12719 1 1 49 ALA H H 4.589 17.975 -11.117 1.00 . A A . 49 ALA H 1 1
8 12720 1 1 49 ALA HA H 2.638 18.553 -13.261 1.00 . A A . 49 ALA HA 1 1
8 12721 1 1 49 ALA HB1 H 2.923 20.819 -12.541 1.00 . A A . 49 ALA HB1 1 1
8 12722 1 1 49 ALA HB2 H 4.469 20.452 -11.775 1.00 . A A . 49 ALA HB2 1 1
8 12723 1 1 49 ALA HB3 H 2.970 19.845 -11.071 1.00 . A A . 49 ALA HB3 1 1
8 12724 1 1 49 ALA N N 4.042 17.746 -11.889 1.00 . A A . 49 ALA N 1 1
8 12725 1 1 49 ALA O O 5.824 19.037 -13.688 1.00 . A A . 49 ALA O 1 1
8 12726 1 1 50 TYR C C 6.240 20.317 -15.877 1.00 . A A . 50 TYR C 1 1
8 12727 1 1 50 TYR CA C 5.189 19.274 -16.279 1.00 . A A . 50 TYR CA 1 1
8 12728 1 1 50 TYR CB C 4.365 19.750 -17.479 1.00 . A A . 50 TYR CB 1 1
8 12729 1 1 50 TYR CD1 C 3.429 17.425 -17.743 1.00 . A A . 50 TYR CD1 1 1
8 12730 1 1 50 TYR CD2 C 4.201 18.605 -19.717 1.00 . A A . 50 TYR CD2 1 1
8 12731 1 1 50 TYR CE1 C 3.082 16.325 -18.537 1.00 . A A . 50 TYR CE1 1 1
8 12732 1 1 50 TYR CE2 C 3.853 17.505 -20.509 1.00 . A A . 50 TYR CE2 1 1
8 12733 1 1 50 TYR CG C 3.988 18.565 -18.334 1.00 . A A . 50 TYR CG 1 1
8 12734 1 1 50 TYR CZ C 3.294 16.365 -19.920 1.00 . A A . 50 TYR CZ 1 1
8 12735 1 1 50 TYR H H 3.252 19.052 -15.368 1.00 . A A . 50 TYR H 1 1
8 12736 1 1 50 TYR HA H 5.662 18.335 -16.510 1.00 . A A . 50 TYR HA 1 1
8 12737 1 1 50 TYR HB2 H 3.469 20.241 -17.128 1.00 . A A . 50 TYR HB2 1 1
8 12738 1 1 50 TYR HB3 H 4.950 20.444 -18.064 1.00 . A A . 50 TYR HB3 1 1
8 12739 1 1 50 TYR HD1 H 3.266 17.395 -16.676 1.00 . A A . 50 TYR HD1 1 1
8 12740 1 1 50 TYR HD2 H 4.632 19.484 -20.172 1.00 . A A . 50 TYR HD2 1 1
8 12741 1 1 50 TYR HE1 H 2.651 15.445 -18.081 1.00 . A A . 50 TYR HE1 1 1
8 12742 1 1 50 TYR HE2 H 4.016 17.534 -21.576 1.00 . A A . 50 TYR HE2 1 1
8 12743 1 1 50 TYR HH H 2.913 14.508 -20.134 1.00 . A A . 50 TYR HH 1 1
8 12744 1 1 50 TYR N N 4.210 19.093 -15.174 1.00 . A A . 50 TYR N 1 1
8 12745 1 1 50 TYR O O 7.394 19.985 -15.689 1.00 . A A . 50 TYR O 1 1
8 12746 1 1 50 TYR OH O 2.952 15.281 -20.702 1.00 . A A . 50 TYR OH 1 1
8 12747 1 1 51 PRO C C 7.191 22.438 -13.903 1.00 . A A . 51 PRO C 1 1
8 12748 1 1 51 PRO CA C 6.738 22.636 -15.350 1.00 . A A . 51 PRO CA 1 1
8 12749 1 1 51 PRO CB C 5.897 23.901 -15.500 1.00 . A A . 51 PRO CB 1 1
8 12750 1 1 51 PRO CD C 4.440 22.041 -15.936 1.00 . A A . 51 PRO CD 1 1
8 12751 1 1 51 PRO CG C 4.486 23.435 -15.368 1.00 . A A . 51 PRO CG 1 1
8 12752 1 1 51 PRO HA H 7.586 22.674 -16.014 1.00 . A A . 51 PRO HA 1 1
8 12753 1 1 51 PRO HB2 H 6.140 24.608 -14.717 1.00 . A A . 51 PRO HB2 1 1
8 12754 1 1 51 PRO HB3 H 6.052 24.344 -16.471 1.00 . A A . 51 PRO HB3 1 1
8 12755 1 1 51 PRO HD2 H 3.733 21.432 -15.389 1.00 . A A . 51 PRO HD2 1 1
8 12756 1 1 51 PRO HD3 H 4.194 22.065 -16.986 1.00 . A A . 51 PRO HD3 1 1
8 12757 1 1 51 PRO HG2 H 4.197 23.423 -14.325 1.00 . A A . 51 PRO HG2 1 1
8 12758 1 1 51 PRO HG3 H 3.827 24.079 -15.929 1.00 . A A . 51 PRO HG3 1 1
8 12759 1 1 51 PRO N N 5.810 21.548 -15.747 1.00 . A A . 51 PRO N 1 1
8 12760 1 1 51 PRO O O 6.445 21.963 -13.070 1.00 . A A . 51 PRO O 1 1
8 12761 1 1 52 ILE C C 9.065 24.000 -11.532 1.00 . A A . 52 ILE C 1 1
8 12762 1 1 52 ILE CA C 8.888 22.631 -12.193 1.00 . A A . 52 ILE CA 1 1
8 12763 1 1 52 ILE CB C 10.234 21.917 -12.314 1.00 . A A . 52 ILE CB 1 1
8 12764 1 1 52 ILE CD1 C 11.517 20.175 -13.563 1.00 . A A . 52 ILE CD1 1 1
8 12765 1 1 52 ILE CG1 C 10.139 20.808 -13.365 1.00 . A A . 52 ILE CG1 1 1
8 12766 1 1 52 ILE CG2 C 10.607 21.302 -10.964 1.00 . A A . 52 ILE CG2 1 1
8 12767 1 1 52 ILE H H 8.992 23.185 -14.274 1.00 . A A . 52 ILE H 1 1
8 12768 1 1 52 ILE HA H 8.198 22.027 -11.627 1.00 . A A . 52 ILE HA 1 1
8 12769 1 1 52 ILE HB H 10.993 22.629 -12.606 1.00 . A A . 52 ILE HB 1 1
8 12770 1 1 52 ILE HD11 H 11.491 19.516 -14.417 1.00 . A A . 52 ILE HD11 1 1
8 12771 1 1 52 ILE HD12 H 11.784 19.612 -12.681 1.00 . A A . 52 ILE HD12 1 1
8 12772 1 1 52 ILE HD13 H 12.248 20.952 -13.729 1.00 . A A . 52 ILE HD13 1 1
8 12773 1 1 52 ILE HG12 H 9.439 20.055 -13.031 1.00 . A A . 52 ILE HG12 1 1
8 12774 1 1 52 ILE HG13 H 9.799 21.226 -14.300 1.00 . A A . 52 ILE HG13 1 1
8 12775 1 1 52 ILE HG21 H 11.430 20.617 -11.096 1.00 . A A . 52 ILE HG21 1 1
8 12776 1 1 52 ILE HG22 H 9.755 20.771 -10.564 1.00 . A A . 52 ILE HG22 1 1
8 12777 1 1 52 ILE HG23 H 10.896 22.085 -10.279 1.00 . A A . 52 ILE HG23 1 1
8 12778 1 1 52 ILE N N 8.403 22.800 -13.593 1.00 . A A . 52 ILE N 1 1
8 12779 1 1 52 ILE O O 9.984 24.734 -11.838 1.00 . A A . 52 ILE O 1 1
8 12780 1 1 53 ALA C C 7.199 25.839 -8.915 1.00 . A A . 53 ALA C 1 1
8 12781 1 1 53 ALA CA C 8.313 25.670 -9.949 1.00 . A A . 53 ALA CA 1 1
8 12782 1 1 53 ALA CB C 8.165 26.705 -11.065 1.00 . A A . 53 ALA CB 1 1
8 12783 1 1 53 ALA H H 7.458 23.743 -10.394 1.00 . A A . 53 ALA H 1 1
8 12784 1 1 53 ALA HA H 9.280 25.767 -9.482 1.00 . A A . 53 ALA HA 1 1
8 12785 1 1 53 ALA HB1 H 7.513 26.317 -11.832 1.00 . A A . 53 ALA HB1 1 1
8 12786 1 1 53 ALA HB2 H 9.135 26.917 -11.489 1.00 . A A . 53 ALA HB2 1 1
8 12787 1 1 53 ALA HB3 H 7.744 27.613 -10.659 1.00 . A A . 53 ALA HB3 1 1
8 12788 1 1 53 ALA N N 8.192 24.349 -10.627 1.00 . A A . 53 ALA N 1 1
8 12789 1 1 53 ALA O O 6.057 26.073 -9.257 1.00 . A A . 53 ALA O 1 1
8 12790 1 1 54 LYS C C 5.165 25.270 -7.013 1.00 . A A . 54 LYS C 1 1
8 12791 1 1 54 LYS CA C 6.500 25.884 -6.581 1.00 . A A . 54 LYS CA 1 1
8 12792 1 1 54 LYS CB C 6.366 27.397 -6.377 1.00 . A A . 54 LYS CB 1 1
8 12793 1 1 54 LYS CD C 5.460 29.505 -7.379 1.00 . A A . 54 LYS CD 1 1
8 12794 1 1 54 LYS CE C 5.736 30.357 -8.620 1.00 . A A . 54 LYS CE 1 1
8 12795 1 1 54 LYS CG C 5.853 28.054 -7.661 1.00 . A A . 54 LYS CG 1 1
8 12796 1 1 54 LYS H H 8.460 25.541 -7.411 1.00 . A A . 54 LYS H 1 1
8 12797 1 1 54 LYS HA H 6.843 25.423 -5.669 1.00 . A A . 54 LYS HA 1 1
8 12798 1 1 54 LYS HB2 H 5.673 27.592 -5.572 1.00 . A A . 54 LYS HB2 1 1
8 12799 1 1 54 LYS HB3 H 7.332 27.811 -6.127 1.00 . A A . 54 LYS HB3 1 1
8 12800 1 1 54 LYS HD2 H 4.409 29.551 -7.135 1.00 . A A . 54 LYS HD2 1 1
8 12801 1 1 54 LYS HD3 H 6.040 29.880 -6.549 1.00 . A A . 54 LYS HD3 1 1
8 12802 1 1 54 LYS HE2 H 5.398 31.371 -8.461 1.00 . A A . 54 LYS HE2 1 1
8 12803 1 1 54 LYS HE3 H 6.787 30.342 -8.861 1.00 . A A . 54 LYS HE3 1 1
8 12804 1 1 54 LYS HG2 H 6.630 28.034 -8.411 1.00 . A A . 54 LYS HG2 1 1
8 12805 1 1 54 LYS HG3 H 4.991 27.514 -8.022 1.00 . A A . 54 LYS HG3 1 1
8 12806 1 1 54 LYS HZ1 H 4.896 30.351 -10.525 1.00 . A A . 54 LYS HZ1 1 1
8 12807 1 1 54 LYS HZ2 H 3.995 29.497 -9.369 1.00 . A A . 54 LYS HZ2 1 1
8 12808 1 1 54 LYS HZ3 H 5.425 28.826 -9.995 1.00 . A A . 54 LYS HZ3 1 1
8 12809 1 1 54 LYS N N 7.528 25.727 -7.654 1.00 . A A . 54 LYS N 1 1
8 12810 1 1 54 LYS NZ N 4.954 29.708 -9.710 1.00 . A A . 54 LYS NZ 1 1
8 12811 1 1 54 LYS O O 4.135 25.915 -6.989 1.00 . A A . 54 LYS O 1 1
8 12812 1 1 55 ASP C C 3.407 22.411 -6.745 1.00 . A A . 55 ASP C 1 1
8 12813 1 1 55 ASP CA C 3.904 23.369 -7.832 1.00 . A A . 55 ASP CA 1 1
8 12814 1 1 55 ASP CB C 4.266 22.600 -9.103 1.00 . A A . 55 ASP CB 1 1
8 12815 1 1 55 ASP CG C 3.568 23.240 -10.305 1.00 . A A . 55 ASP CG 1 1
8 12816 1 1 55 ASP H H 6.013 23.521 -7.412 1.00 . A A . 55 ASP H 1 1
8 12817 1 1 55 ASP HA H 3.152 24.112 -8.053 1.00 . A A . 55 ASP HA 1 1
8 12818 1 1 55 ASP HB2 H 5.335 22.629 -9.250 1.00 . A A . 55 ASP HB2 1 1
8 12819 1 1 55 ASP HB3 H 3.943 21.574 -9.007 1.00 . A A . 55 ASP HB3 1 1
8 12820 1 1 55 ASP N N 5.173 24.025 -7.403 1.00 . A A . 55 ASP N 1 1
8 12821 1 1 55 ASP O O 4.148 22.042 -5.857 1.00 . A A . 55 ASP O 1 1
8 12822 1 1 55 ASP OD1 O 4.096 24.209 -10.825 1.00 . A A . 55 ASP OD1 1 1
8 12823 1 1 55 ASP OD2 O 2.516 22.751 -10.683 1.00 . A A . 55 ASP OD2 1 1
8 12824 1 1 56 PRO C C 2.047 19.686 -6.094 1.00 . A A . 56 PRO C 1 1
8 12825 1 1 56 PRO CA C 1.546 21.117 -5.872 1.00 . A A . 56 PRO CA 1 1
8 12826 1 1 56 PRO CB C 0.054 21.221 -6.168 1.00 . A A . 56 PRO CB 1 1
8 12827 1 1 56 PRO CD C 1.214 22.447 -7.901 1.00 . A A . 56 PRO CD 1 1
8 12828 1 1 56 PRO CG C -0.032 21.656 -7.597 1.00 . A A . 56 PRO CG 1 1
8 12829 1 1 56 PRO HA H 1.747 21.442 -4.865 1.00 . A A . 56 PRO HA 1 1
8 12830 1 1 56 PRO HB2 H -0.421 20.257 -6.037 1.00 . A A . 56 PRO HB2 1 1
8 12831 1 1 56 PRO HB3 H -0.407 21.958 -5.530 1.00 . A A . 56 PRO HB3 1 1
8 12832 1 1 56 PRO HD2 H 1.593 22.191 -8.881 1.00 . A A . 56 PRO HD2 1 1
8 12833 1 1 56 PRO HD3 H 1.017 23.505 -7.834 1.00 . A A . 56 PRO HD3 1 1
8 12834 1 1 56 PRO HG2 H -0.087 20.790 -8.242 1.00 . A A . 56 PRO HG2 1 1
8 12835 1 1 56 PRO HG3 H -0.902 22.278 -7.742 1.00 . A A . 56 PRO HG3 1 1
8 12836 1 1 56 PRO N N 2.160 22.041 -6.857 1.00 . A A . 56 PRO N 1 1
8 12837 1 1 56 PRO O O 2.600 19.364 -7.127 1.00 . A A . 56 PRO O 1 1
8 12838 1 1 57 GLN C C 1.143 16.453 -5.119 1.00 . A A . 57 GLN C 1 1
8 12839 1 1 57 GLN CA C 2.319 17.418 -5.284 1.00 . A A . 57 GLN CA 1 1
8 12840 1 1 57 GLN CB C 3.339 17.214 -4.163 1.00 . A A . 57 GLN CB 1 1
8 12841 1 1 57 GLN CD C 3.403 19.175 -2.616 1.00 . A A . 57 GLN CD 1 1
8 12842 1 1 57 GLN CG C 2.790 17.794 -2.857 1.00 . A A . 57 GLN CG 1 1
8 12843 1 1 57 GLN H H 1.409 19.105 -4.306 1.00 . A A . 57 GLN H 1 1
8 12844 1 1 57 GLN HA H 2.791 17.278 -6.242 1.00 . A A . 57 GLN HA 1 1
8 12845 1 1 57 GLN HB2 H 3.525 16.159 -4.037 1.00 . A A . 57 GLN HB2 1 1
8 12846 1 1 57 GLN HB3 H 4.261 17.715 -4.418 1.00 . A A . 57 GLN HB3 1 1
8 12847 1 1 57 GLN HE21 H 2.373 19.495 -0.948 1.00 . A A . 57 GLN HE21 1 1
8 12848 1 1 57 GLN HE22 H 3.421 20.750 -1.406 1.00 . A A . 57 GLN HE22 1 1
8 12849 1 1 57 GLN HG2 H 1.716 17.883 -2.925 1.00 . A A . 57 GLN HG2 1 1
8 12850 1 1 57 GLN HG3 H 3.047 17.140 -2.037 1.00 . A A . 57 GLN HG3 1 1
8 12851 1 1 57 GLN N N 1.856 18.826 -5.131 1.00 . A A . 57 GLN N 1 1
8 12852 1 1 57 GLN NE2 N 3.036 19.864 -1.570 1.00 . A A . 57 GLN NE2 1 1
8 12853 1 1 57 GLN O O 0.033 16.855 -4.834 1.00 . A A . 57 GLN O 1 1
8 12854 1 1 57 GLN OE1 O 4.223 19.632 -3.386 1.00 . A A . 57 GLN OE1 1 1
8 12855 1 1 58 GLY C C 0.415 13.469 -3.803 1.00 . A A . 58 GLY C 1 1
8 12856 1 1 58 GLY CA C 0.273 14.193 -5.142 1.00 . A A . 58 GLY CA 1 1
8 12857 1 1 58 GLY H H 2.282 14.876 -5.519 1.00 . A A . 58 GLY H 1 1
8 12858 1 1 58 GLY HA2 H -0.677 14.709 -5.176 1.00 . A A . 58 GLY HA2 1 1
8 12859 1 1 58 GLY HA3 H 0.323 13.472 -5.944 1.00 . A A . 58 GLY HA3 1 1
8 12860 1 1 58 GLY N N 1.378 15.182 -5.292 1.00 . A A . 58 GLY N 1 1
8 12861 1 1 58 GLY O O 1.477 12.990 -3.457 1.00 . A A . 58 GLY O 1 1
8 12862 1 1 59 TYR C C -0.933 11.213 -1.886 1.00 . A A . 59 TYR C 1 1
8 12863 1 1 59 TYR CA C -0.561 12.688 -1.729 1.00 . A A . 59 TYR CA 1 1
8 12864 1 1 59 TYR CB C -1.573 13.404 -0.835 1.00 . A A . 59 TYR CB 1 1
8 12865 1 1 59 TYR CD1 C -0.197 12.504 1.075 1.00 . A A . 59 TYR CD1 1 1
8 12866 1 1 59 TYR CD2 C -1.309 14.642 1.346 1.00 . A A . 59 TYR CD2 1 1
8 12867 1 1 59 TYR CE1 C 0.323 12.609 2.370 1.00 . A A . 59 TYR CE1 1 1
8 12868 1 1 59 TYR CE2 C -0.789 14.747 2.642 1.00 . A A . 59 TYR CE2 1 1
8 12869 1 1 59 TYR CG C -1.013 13.519 0.562 1.00 . A A . 59 TYR CG 1 1
8 12870 1 1 59 TYR CZ C 0.027 13.730 3.154 1.00 . A A . 59 TYR CZ 1 1
8 12871 1 1 59 TYR H H -1.492 13.776 -3.341 1.00 . A A . 59 TYR H 1 1
8 12872 1 1 59 TYR HA H 0.430 12.784 -1.314 1.00 . A A . 59 TYR HA 1 1
8 12873 1 1 59 TYR HB2 H -1.766 14.392 -1.228 1.00 . A A . 59 TYR HB2 1 1
8 12874 1 1 59 TYR HB3 H -2.493 12.840 -0.807 1.00 . A A . 59 TYR HB3 1 1
8 12875 1 1 59 TYR HD1 H 0.030 11.638 0.470 1.00 . A A . 59 TYR HD1 1 1
8 12876 1 1 59 TYR HD2 H -1.938 15.425 0.951 1.00 . A A . 59 TYR HD2 1 1
8 12877 1 1 59 TYR HE1 H 0.952 11.825 2.765 1.00 . A A . 59 TYR HE1 1 1
8 12878 1 1 59 TYR HE2 H -1.018 15.613 3.246 1.00 . A A . 59 TYR HE2 1 1
8 12879 1 1 59 TYR HH H 1.189 14.542 4.433 1.00 . A A . 59 TYR HH 1 1
8 12880 1 1 59 TYR N N -0.644 13.384 -3.046 1.00 . A A . 59 TYR N 1 1
8 12881 1 1 59 TYR O O -2.054 10.876 -2.212 1.00 . A A . 59 TYR O 1 1
8 12882 1 1 59 TYR OH O 0.540 13.835 4.431 1.00 . A A . 59 TYR OH 1 1
8 12883 1 1 60 PHE C C -0.303 8.202 -0.418 1.00 . A A . 60 PHE C 1 1
8 12884 1 1 60 PHE CA C -0.303 8.876 -1.793 1.00 . A A . 60 PHE CA 1 1
8 12885 1 1 60 PHE CB C 0.829 8.317 -2.658 1.00 . A A . 60 PHE CB 1 1
8 12886 1 1 60 PHE CD1 C -0.275 9.161 -4.760 1.00 . A A . 60 PHE CD1 1 1
8 12887 1 1 60 PHE CD2 C 0.492 6.862 -4.688 1.00 . A A . 60 PHE CD2 1 1
8 12888 1 1 60 PHE CE1 C -0.728 8.968 -6.069 1.00 . A A . 60 PHE CE1 1 1
8 12889 1 1 60 PHE CE2 C 0.039 6.669 -5.998 1.00 . A A . 60 PHE CE2 1 1
8 12890 1 1 60 PHE CG C 0.335 8.108 -4.068 1.00 . A A . 60 PHE CG 1 1
8 12891 1 1 60 PHE CZ C -0.572 7.723 -6.689 1.00 . A A . 60 PHE CZ 1 1
8 12892 1 1 60 PHE H H 0.897 10.621 -1.395 1.00 . A A . 60 PHE H 1 1
8 12893 1 1 60 PHE HA H -1.252 8.733 -2.287 1.00 . A A . 60 PHE HA 1 1
8 12894 1 1 60 PHE HB2 H 1.652 9.015 -2.665 1.00 . A A . 60 PHE HB2 1 1
8 12895 1 1 60 PHE HB3 H 1.160 7.374 -2.251 1.00 . A A . 60 PHE HB3 1 1
8 12896 1 1 60 PHE HD1 H -0.396 10.122 -4.281 1.00 . A A . 60 PHE HD1 1 1
8 12897 1 1 60 PHE HD2 H 0.963 6.049 -4.154 1.00 . A A . 60 PHE HD2 1 1
8 12898 1 1 60 PHE HE1 H -1.200 9.781 -6.602 1.00 . A A . 60 PHE HE1 1 1
8 12899 1 1 60 PHE HE2 H 0.160 5.708 -6.475 1.00 . A A . 60 PHE HE2 1 1
8 12900 1 1 60 PHE HZ H -0.922 7.574 -7.700 1.00 . A A . 60 PHE HZ 1 1
8 12901 1 1 60 PHE N N -0.002 10.328 -1.656 1.00 . A A . 60 PHE N 1 1
8 12902 1 1 60 PHE O O 0.645 8.310 0.334 1.00 . A A . 60 PHE O 1 1
8 12903 1 1 61 LEU C C -1.504 5.312 1.052 1.00 . A A . 61 LEU C 1 1
8 12904 1 1 61 LEU CA C -1.404 6.825 1.240 1.00 . A A . 61 LEU CA 1 1
8 12905 1 1 61 LEU CB C -2.658 7.348 1.942 1.00 . A A . 61 LEU CB 1 1
8 12906 1 1 61 LEU CD1 C -4.206 9.293 2.187 1.00 . A A . 61 LEU CD1 1 1
8 12907 1 1 61 LEU CD2 C -1.736 9.643 2.295 1.00 . A A . 61 LEU CD2 1 1
8 12908 1 1 61 LEU CG C -2.856 8.835 1.635 1.00 . A A . 61 LEU CG 1 1
8 12909 1 1 61 LEU H H -2.108 7.426 -0.707 1.00 . A A . 61 LEU H 1 1
8 12910 1 1 61 LEU HA H -0.529 7.072 1.821 1.00 . A A . 61 LEU HA 1 1
8 12911 1 1 61 LEU HB2 H -3.512 6.789 1.601 1.00 . A A . 61 LEU HB2 1 1
8 12912 1 1 61 LEU HB3 H -2.550 7.216 3.009 1.00 . A A . 61 LEU HB3 1 1
8 12913 1 1 61 LEU HD11 H -4.487 8.664 3.021 1.00 . A A . 61 LEU HD11 1 1
8 12914 1 1 61 LEU HD12 H -4.955 9.220 1.414 1.00 . A A . 61 LEU HD12 1 1
8 12915 1 1 61 LEU HD13 H -4.130 10.318 2.521 1.00 . A A . 61 LEU HD13 1 1
8 12916 1 1 61 LEU HD21 H -2.094 10.636 2.524 1.00 . A A . 61 LEU HD21 1 1
8 12917 1 1 61 LEU HD22 H -0.894 9.710 1.622 1.00 . A A . 61 LEU HD22 1 1
8 12918 1 1 61 LEU HD23 H -1.428 9.153 3.208 1.00 . A A . 61 LEU HD23 1 1
8 12919 1 1 61 LEU HG H -2.833 8.990 0.567 1.00 . A A . 61 LEU HG 1 1
8 12920 1 1 61 LEU N N -1.354 7.505 -0.085 1.00 . A A . 61 LEU N 1 1
8 12921 1 1 61 LEU O O -2.096 4.828 0.108 1.00 . A A . 61 LEU O 1 1
8 12922 1 1 62 TRP C C -1.530 2.494 3.136 1.00 . A A . 62 TRP C 1 1
8 12923 1 1 62 TRP CA C -0.975 3.085 1.839 1.00 . A A . 62 TRP CA 1 1
8 12924 1 1 62 TRP CB C 0.481 2.669 1.642 1.00 . A A . 62 TRP CB 1 1
8 12925 1 1 62 TRP CD1 C -0.143 2.043 -0.728 1.00 . A A . 62 TRP CD1 1 1
8 12926 1 1 62 TRP CD2 C 1.562 0.822 0.080 1.00 . A A . 62 TRP CD2 1 1
8 12927 1 1 62 TRP CE2 C 1.329 0.366 -1.238 1.00 . A A . 62 TRP CE2 1 1
8 12928 1 1 62 TRP CE3 C 2.590 0.217 0.821 1.00 . A A . 62 TRP CE3 1 1
8 12929 1 1 62 TRP CG C 0.617 1.884 0.380 1.00 . A A . 62 TRP CG 1 1
8 12930 1 1 62 TRP CH2 C 3.111 -1.250 -1.051 1.00 . A A . 62 TRP CH2 1 1
8 12931 1 1 62 TRP CZ2 C 2.090 -0.657 -1.801 1.00 . A A . 62 TRP CZ2 1 1
8 12932 1 1 62 TRP CZ3 C 3.360 -0.813 0.258 1.00 . A A . 62 TRP CZ3 1 1
8 12933 1 1 62 TRP H H -0.459 4.986 2.695 1.00 . A A . 62 TRP H 1 1
8 12934 1 1 62 TRP HA H -1.569 2.780 0.993 1.00 . A A . 62 TRP HA 1 1
8 12935 1 1 62 TRP HB2 H 1.099 3.553 1.583 1.00 . A A . 62 TRP HB2 1 1
8 12936 1 1 62 TRP HB3 H 0.797 2.065 2.478 1.00 . A A . 62 TRP HB3 1 1
8 12937 1 1 62 TRP HD1 H -0.946 2.755 -0.844 1.00 . A A . 62 TRP HD1 1 1
8 12938 1 1 62 TRP HE1 H -0.105 1.049 -2.587 1.00 . A A . 62 TRP HE1 1 1
8 12939 1 1 62 TRP HE3 H 2.787 0.550 1.830 1.00 . A A . 62 TRP HE3 1 1
8 12940 1 1 62 TRP HH2 H 3.707 -2.042 -1.479 1.00 . A A . 62 TRP HH2 1 1
8 12941 1 1 62 TRP HZ2 H 1.895 -0.989 -2.810 1.00 . A A . 62 TRP HZ2 1 1
8 12942 1 1 62 TRP HZ3 H 4.149 -1.272 0.837 1.00 . A A . 62 TRP HZ3 1 1
8 12943 1 1 62 TRP N N -0.927 4.567 1.946 1.00 . A A . 62 TRP N 1 1
8 12944 1 1 62 TRP NE1 N 0.279 1.142 -1.691 1.00 . A A . 62 TRP NE1 1 1
8 12945 1 1 62 TRP O O -1.183 2.926 4.218 1.00 . A A . 62 TRP O 1 1
8 12946 1 1 63 TYR C C -2.970 -0.605 4.182 1.00 . A A . 63 TYR C 1 1
8 12947 1 1 63 TYR CA C -2.949 0.919 4.289 1.00 . A A . 63 TYR CA 1 1
8 12948 1 1 63 TYR CB C -4.374 1.467 4.382 1.00 . A A . 63 TYR CB 1 1
8 12949 1 1 63 TYR CD1 C -3.962 3.947 4.560 1.00 . A A . 63 TYR CD1 1 1
8 12950 1 1 63 TYR CD2 C -4.786 2.760 6.506 1.00 . A A . 63 TYR CD2 1 1
8 12951 1 1 63 TYR CE1 C -3.964 5.143 5.289 1.00 . A A . 63 TYR CE1 1 1
8 12952 1 1 63 TYR CE2 C -4.788 3.956 7.235 1.00 . A A . 63 TYR CE2 1 1
8 12953 1 1 63 TYR CG C -4.374 2.756 5.169 1.00 . A A . 63 TYR CG 1 1
8 12954 1 1 63 TYR CZ C -4.377 5.147 6.626 1.00 . A A . 63 TYR CZ 1 1
8 12955 1 1 63 TYR H H -2.666 1.172 2.172 1.00 . A A . 63 TYR H 1 1
8 12956 1 1 63 TYR HA H -2.377 1.231 5.149 1.00 . A A . 63 TYR HA 1 1
8 12957 1 1 63 TYR HB2 H -4.754 1.652 3.388 1.00 . A A . 63 TYR HB2 1 1
8 12958 1 1 63 TYR HB3 H -5.004 0.744 4.878 1.00 . A A . 63 TYR HB3 1 1
8 12959 1 1 63 TYR HD1 H -3.645 3.945 3.528 1.00 . A A . 63 TYR HD1 1 1
8 12960 1 1 63 TYR HD2 H -5.103 1.841 6.976 1.00 . A A . 63 TYR HD2 1 1
8 12961 1 1 63 TYR HE1 H -3.648 6.062 4.818 1.00 . A A . 63 TYR HE1 1 1
8 12962 1 1 63 TYR HE2 H -5.106 3.958 8.267 1.00 . A A . 63 TYR HE2 1 1
8 12963 1 1 63 TYR HH H -3.552 6.379 7.830 1.00 . A A . 63 TYR HH 1 1
8 12964 1 1 63 TYR N N -2.388 1.515 3.048 1.00 . A A . 63 TYR N 1 1
8 12965 1 1 63 TYR O O -3.485 -1.162 3.234 1.00 . A A . 63 TYR O 1 1
8 12966 1 1 63 TYR OH O -4.379 6.326 7.344 1.00 . A A . 63 TYR OH 1 1
8 12967 1 1 64 GLN C C -3.693 -3.262 5.843 1.00 . A A . 64 GLN C 1 1
8 12968 1 1 64 GLN CA C -2.449 -2.773 5.107 1.00 . A A . 64 GLN CA 1 1
8 12969 1 1 64 GLN CB C -1.176 -3.223 5.825 1.00 . A A . 64 GLN CB 1 1
8 12970 1 1 64 GLN CD C 0.739 -3.634 4.272 1.00 . A A . 64 GLN CD 1 1
8 12971 1 1 64 GLN CG C 0.044 -2.592 5.150 1.00 . A A . 64 GLN CG 1 1
8 12972 1 1 64 GLN H H -2.035 -0.822 5.921 1.00 . A A . 64 GLN H 1 1
8 12973 1 1 64 GLN HA H -2.450 -3.118 4.084 1.00 . A A . 64 GLN HA 1 1
8 12974 1 1 64 GLN HB2 H -1.217 -2.914 6.859 1.00 . A A . 64 GLN HB2 1 1
8 12975 1 1 64 GLN HB3 H -1.096 -4.299 5.773 1.00 . A A . 64 GLN HB3 1 1
8 12976 1 1 64 GLN HE21 H 2.558 -2.924 4.628 1.00 . A A . 64 GLN HE21 1 1
8 12977 1 1 64 GLN HE22 H 2.493 -4.271 3.597 1.00 . A A . 64 GLN HE22 1 1
8 12978 1 1 64 GLN HG2 H -0.273 -1.759 4.538 1.00 . A A . 64 GLN HG2 1 1
8 12979 1 1 64 GLN HG3 H 0.732 -2.242 5.905 1.00 . A A . 64 GLN HG3 1 1
8 12980 1 1 64 GLN N N -2.432 -1.286 5.155 1.00 . A A . 64 GLN N 1 1
8 12981 1 1 64 GLN NE2 N 2.038 -3.608 4.156 1.00 . A A . 64 GLN NE2 1 1
8 12982 1 1 64 GLN O O -3.895 -2.966 7.003 1.00 . A A . 64 GLN O 1 1
8 12983 1 1 64 GLN OE1 O 0.093 -4.479 3.686 1.00 . A A . 64 GLN OE1 1 1
8 12984 1 1 65 VAL C C -5.922 -5.953 5.780 1.00 . A A . 65 VAL C 1 1
8 12985 1 1 65 VAL CA C -5.801 -4.429 5.818 1.00 . A A . 65 VAL CA 1 1
8 12986 1 1 65 VAL CB C -6.889 -3.785 4.966 1.00 . A A . 65 VAL CB 1 1
8 12987 1 1 65 VAL CG1 C -6.672 -2.274 4.931 1.00 . A A . 65 VAL CG1 1 1
8 12988 1 1 65 VAL CG2 C -6.795 -4.322 3.537 1.00 . A A . 65 VAL CG2 1 1
8 12989 1 1 65 VAL H H -4.386 -4.171 4.225 1.00 . A A . 65 VAL H 1 1
8 12990 1 1 65 VAL HA H -5.864 -4.065 6.830 1.00 . A A . 65 VAL HA 1 1
8 12991 1 1 65 VAL HB H -7.858 -4.007 5.379 1.00 . A A . 65 VAL HB 1 1
8 12992 1 1 65 VAL HG11 H -6.252 -1.948 5.871 1.00 . A A . 65 VAL HG11 1 1
8 12993 1 1 65 VAL HG12 H -7.616 -1.777 4.764 1.00 . A A . 65 VAL HG12 1 1
8 12994 1 1 65 VAL HG13 H -5.989 -2.033 4.128 1.00 . A A . 65 VAL HG13 1 1
8 12995 1 1 65 VAL HG21 H -6.448 -5.344 3.558 1.00 . A A . 65 VAL HG21 1 1
8 12996 1 1 65 VAL HG22 H -6.097 -3.715 2.972 1.00 . A A . 65 VAL HG22 1 1
8 12997 1 1 65 VAL HG23 H -7.768 -4.279 3.071 1.00 . A A . 65 VAL HG23 1 1
8 12998 1 1 65 VAL N N -4.549 -3.970 5.169 1.00 . A A . 65 VAL N 1 1
8 12999 1 1 65 VAL O O -5.155 -6.633 5.129 1.00 . A A . 65 VAL O 1 1
8 13000 1 1 66 GLU C C -8.408 -8.313 5.807 1.00 . A A . 66 GLU C 1 1
8 13001 1 1 66 GLU CA C -7.078 -7.969 6.475 1.00 . A A . 66 GLU CA 1 1
8 13002 1 1 66 GLU CB C -7.085 -8.371 7.951 1.00 . A A . 66 GLU CB 1 1
8 13003 1 1 66 GLU CD C -9.056 -8.981 9.358 1.00 . A A . 66 GLU CD 1 1
8 13004 1 1 66 GLU CG C -8.352 -7.838 8.625 1.00 . A A . 66 GLU CG 1 1
8 13005 1 1 66 GLU H H -7.499 -5.921 6.985 1.00 . A A . 66 GLU H 1 1
8 13006 1 1 66 GLU HA H -6.265 -8.452 5.960 1.00 . A A . 66 GLU HA 1 1
8 13007 1 1 66 GLU HB2 H -7.061 -9.448 8.031 1.00 . A A . 66 GLU HB2 1 1
8 13008 1 1 66 GLU HB3 H -6.218 -7.955 8.442 1.00 . A A . 66 GLU HB3 1 1
8 13009 1 1 66 GLU HG2 H -8.087 -7.066 9.332 1.00 . A A . 66 GLU HG2 1 1
8 13010 1 1 66 GLU HG3 H -9.015 -7.430 7.878 1.00 . A A . 66 GLU HG3 1 1
8 13011 1 1 66 GLU N N -6.890 -6.491 6.472 1.00 . A A . 66 GLU N 1 1
8 13012 1 1 66 GLU O O -9.177 -9.120 6.290 1.00 . A A . 66 GLU O 1 1
8 13013 1 1 66 GLU OE1 O -8.709 -9.229 10.500 1.00 . A A . 66 GLU OE1 1 1
8 13014 1 1 66 GLU OE2 O -9.930 -9.590 8.762 1.00 . A A . 66 GLU OE2 1 1
8 13015 1 1 67 MET C C -9.675 -8.789 2.718 1.00 . A A . 67 MET C 1 1
8 13016 1 1 67 MET CA C -9.949 -7.951 3.967 1.00 . A A . 67 MET CA 1 1
8 13017 1 1 67 MET CB C -10.473 -6.567 3.580 1.00 . A A . 67 MET CB 1 1
8 13018 1 1 67 MET CE C -12.023 -6.261 7.244 1.00 . A A . 67 MET CE 1 1
8 13019 1 1 67 MET CG C -11.551 -6.132 4.576 1.00 . A A . 67 MET CG 1 1
8 13020 1 1 67 MET H H -8.031 -7.047 4.337 1.00 . A A . 67 MET H 1 1
8 13021 1 1 67 MET HA H -10.658 -8.449 4.610 1.00 . A A . 67 MET HA 1 1
8 13022 1 1 67 MET HB2 H -9.659 -5.857 3.596 1.00 . A A . 67 MET HB2 1 1
8 13023 1 1 67 MET HB3 H -10.898 -6.607 2.589 1.00 . A A . 67 MET HB3 1 1
8 13024 1 1 67 MET HE1 H -12.211 -5.544 8.032 1.00 . A A . 67 MET HE1 1 1
8 13025 1 1 67 MET HE2 H -11.671 -7.189 7.672 1.00 . A A . 67 MET HE2 1 1
8 13026 1 1 67 MET HE3 H -12.936 -6.442 6.701 1.00 . A A . 67 MET HE3 1 1
8 13027 1 1 67 MET HG2 H -12.116 -5.311 4.159 1.00 . A A . 67 MET HG2 1 1
8 13028 1 1 67 MET HG3 H -12.213 -6.961 4.774 1.00 . A A . 67 MET HG3 1 1
8 13029 1 1 67 MET N N -8.675 -7.692 4.696 1.00 . A A . 67 MET N 1 1
8 13030 1 1 67 MET O O -8.567 -8.818 2.223 1.00 . A A . 67 MET O 1 1
8 13031 1 1 67 MET SD S -10.768 -5.603 6.119 1.00 . A A . 67 MET SD 1 1
8 13032 1 1 68 PRO C C -10.259 -9.429 -0.183 1.00 . A A . 68 PRO C 1 1
8 13033 1 1 68 PRO CA C -10.562 -10.296 1.041 1.00 . A A . 68 PRO CA 1 1
8 13034 1 1 68 PRO CB C -11.922 -10.986 0.933 1.00 . A A . 68 PRO CB 1 1
8 13035 1 1 68 PRO CD C -12.067 -9.451 2.775 1.00 . A A . 68 PRO CD 1 1
8 13036 1 1 68 PRO CG C -12.864 -10.086 1.664 1.00 . A A . 68 PRO CG 1 1
8 13037 1 1 68 PRO HA H -9.787 -11.032 1.185 1.00 . A A . 68 PRO HA 1 1
8 13038 1 1 68 PRO HB2 H -12.212 -11.078 -0.106 1.00 . A A . 68 PRO HB2 1 1
8 13039 1 1 68 PRO HB3 H -11.892 -11.955 1.405 1.00 . A A . 68 PRO HB3 1 1
8 13040 1 1 68 PRO HD2 H -12.412 -8.443 2.960 1.00 . A A . 68 PRO HD2 1 1
8 13041 1 1 68 PRO HD3 H -12.120 -10.047 3.672 1.00 . A A . 68 PRO HD3 1 1
8 13042 1 1 68 PRO HG2 H -13.246 -9.328 0.995 1.00 . A A . 68 PRO HG2 1 1
8 13043 1 1 68 PRO HG3 H -13.676 -10.660 2.081 1.00 . A A . 68 PRO HG3 1 1
8 13044 1 1 68 PRO N N -10.699 -9.446 2.248 1.00 . A A . 68 PRO N 1 1
8 13045 1 1 68 PRO O O -10.153 -8.223 -0.089 1.00 . A A . 68 PRO O 1 1
8 13046 1 1 69 GLU C C -11.004 -8.462 -3.040 1.00 . A A . 69 GLU C 1 1
8 13047 1 1 69 GLU CA C -9.777 -9.241 -2.547 1.00 . A A . 69 GLU CA 1 1
8 13048 1 1 69 GLU CB C -9.333 -10.294 -3.570 1.00 . A A . 69 GLU CB 1 1
8 13049 1 1 69 GLU CD C -8.785 -10.637 -5.985 1.00 . A A . 69 GLU CD 1 1
8 13050 1 1 69 GLU CG C -9.563 -9.776 -4.989 1.00 . A A . 69 GLU CG 1 1
8 13051 1 1 69 GLU H H -10.172 -11.005 -1.389 1.00 . A A . 69 GLU H 1 1
8 13052 1 1 69 GLU HA H -8.962 -8.564 -2.346 1.00 . A A . 69 GLU HA 1 1
8 13053 1 1 69 GLU HB2 H -8.282 -10.506 -3.432 1.00 . A A . 69 GLU HB2 1 1
8 13054 1 1 69 GLU HB3 H -9.903 -11.199 -3.423 1.00 . A A . 69 GLU HB3 1 1
8 13055 1 1 69 GLU HG2 H -10.617 -9.823 -5.216 1.00 . A A . 69 GLU HG2 1 1
8 13056 1 1 69 GLU HG3 H -9.224 -8.754 -5.056 1.00 . A A . 69 GLU HG3 1 1
8 13057 1 1 69 GLU N N -10.097 -10.031 -1.328 1.00 . A A . 69 GLU N 1 1
8 13058 1 1 69 GLU O O -10.874 -7.428 -3.661 1.00 . A A . 69 GLU O 1 1
8 13059 1 1 69 GLU OE1 O -9.062 -11.824 -6.058 1.00 . A A . 69 GLU OE1 1 1
8 13060 1 1 69 GLU OE2 O -7.925 -10.095 -6.661 1.00 . A A . 69 GLU OE2 1 1
8 13061 1 1 70 ASP C C -13.873 -7.172 -2.270 1.00 . A A . 70 ASP C 1 1
8 13062 1 1 70 ASP CA C -13.400 -8.219 -3.281 1.00 . A A . 70 ASP CA 1 1
8 13063 1 1 70 ASP CB C -14.466 -9.297 -3.473 1.00 . A A . 70 ASP CB 1 1
8 13064 1 1 70 ASP CG C -14.716 -9.510 -4.967 1.00 . A A . 70 ASP CG 1 1
8 13065 1 1 70 ASP H H -12.286 -9.794 -2.304 1.00 . A A . 70 ASP H 1 1
8 13066 1 1 70 ASP HA H -13.186 -7.745 -4.221 1.00 . A A . 70 ASP HA 1 1
8 13067 1 1 70 ASP HB2 H -14.128 -10.221 -3.028 1.00 . A A . 70 ASP HB2 1 1
8 13068 1 1 70 ASP HB3 H -15.384 -8.983 -2.998 1.00 . A A . 70 ASP HB3 1 1
8 13069 1 1 70 ASP N N -12.190 -8.950 -2.793 1.00 . A A . 70 ASP N 1 1
8 13070 1 1 70 ASP O O -14.313 -6.102 -2.638 1.00 . A A . 70 ASP O 1 1
8 13071 1 1 70 ASP OD1 O -13.911 -10.181 -5.591 1.00 . A A . 70 ASP OD1 1 1
8 13072 1 1 70 ASP OD2 O -15.706 -8.998 -5.460 1.00 . A A . 70 ASP OD2 1 1
8 13073 1 1 71 ARG C C -13.466 -5.187 -0.099 1.00 . A A . 71 ARG C 1 1
8 13074 1 1 71 ARG CA C -14.266 -6.485 0.007 1.00 . A A . 71 ARG CA 1 1
8 13075 1 1 71 ARG CB C -14.016 -7.157 1.357 1.00 . A A . 71 ARG CB 1 1
8 13076 1 1 71 ARG CD C -15.200 -6.972 3.549 1.00 . A A . 71 ARG CD 1 1
8 13077 1 1 71 ARG CG C -14.417 -6.203 2.482 1.00 . A A . 71 ARG CG 1 1
8 13078 1 1 71 ARG CZ C -17.147 -8.406 3.425 1.00 . A A . 71 ARG CZ 1 1
8 13079 1 1 71 ARG H H -13.459 -8.333 -0.721 1.00 . A A . 71 ARG H 1 1
8 13080 1 1 71 ARG HA H -15.316 -6.295 -0.117 1.00 . A A . 71 ARG HA 1 1
8 13081 1 1 71 ARG HB2 H -14.603 -8.062 1.423 1.00 . A A . 71 ARG HB2 1 1
8 13082 1 1 71 ARG HB3 H -12.968 -7.400 1.450 1.00 . A A . 71 ARG HB3 1 1
8 13083 1 1 71 ARG HD2 H -14.592 -7.766 3.961 1.00 . A A . 71 ARG HD2 1 1
8 13084 1 1 71 ARG HD3 H -15.526 -6.303 4.330 1.00 . A A . 71 ARG HD3 1 1
8 13085 1 1 71 ARG HE H -16.576 -7.249 1.916 1.00 . A A . 71 ARG HE 1 1
8 13086 1 1 71 ARG HG2 H -13.528 -5.776 2.924 1.00 . A A . 71 ARG HG2 1 1
8 13087 1 1 71 ARG HG3 H -15.036 -5.415 2.082 1.00 . A A . 71 ARG HG3 1 1
8 13088 1 1 71 ARG HH11 H -17.415 -7.287 5.062 1.00 . A A . 71 ARG HH11 1 1
8 13089 1 1 71 ARG HH12 H -18.221 -8.820 5.063 1.00 . A A . 71 ARG HH12 1 1
8 13090 1 1 71 ARG HH21 H -17.060 -9.731 1.925 1.00 . A A . 71 ARG HH21 1 1
8 13091 1 1 71 ARG HH22 H -18.021 -10.203 3.287 1.00 . A A . 71 ARG HH22 1 1
8 13092 1 1 71 ARG N N -13.803 -7.467 -1.005 1.00 . A A . 71 ARG N 1 1
8 13093 1 1 71 ARG NE N -16.378 -7.534 2.833 1.00 . A A . 71 ARG NE 1 1
8 13094 1 1 71 ARG NH1 N -17.632 -8.151 4.609 1.00 . A A . 71 ARG NH1 1 1
8 13095 1 1 71 ARG NH2 N -17.432 -9.535 2.833 1.00 . A A . 71 ARG NH2 1 1
8 13096 1 1 71 ARG O O -13.880 -4.152 0.385 1.00 . A A . 71 ARG O 1 1
8 13097 1 1 72 VAL C C -12.161 -2.994 -1.796 1.00 . A A . 72 VAL C 1 1
8 13098 1 1 72 VAL CA C -11.501 -3.987 -0.838 1.00 . A A . 72 VAL CA 1 1
8 13099 1 1 72 VAL CB C -10.140 -4.446 -1.367 1.00 . A A . 72 VAL CB 1 1
8 13100 1 1 72 VAL CG1 C -10.208 -4.688 -2.875 1.00 . A A . 72 VAL CG1 1 1
8 13101 1 1 72 VAL CG2 C -9.105 -3.364 -1.083 1.00 . A A . 72 VAL CG2 1 1
8 13102 1 1 72 VAL H H -11.994 -6.072 -1.107 1.00 . A A . 72 VAL H 1 1
8 13103 1 1 72 VAL HA H -11.382 -3.532 0.132 1.00 . A A . 72 VAL HA 1 1
8 13104 1 1 72 VAL HB H -9.851 -5.360 -0.870 1.00 . A A . 72 VAL HB 1 1
8 13105 1 1 72 VAL HG11 H -10.953 -5.439 -3.085 1.00 . A A . 72 VAL HG11 1 1
8 13106 1 1 72 VAL HG12 H -9.246 -5.027 -3.230 1.00 . A A . 72 VAL HG12 1 1
8 13107 1 1 72 VAL HG13 H -10.471 -3.768 -3.377 1.00 . A A . 72 VAL HG13 1 1
8 13108 1 1 72 VAL HG21 H -8.122 -3.730 -1.336 1.00 . A A . 72 VAL HG21 1 1
8 13109 1 1 72 VAL HG22 H -9.135 -3.105 -0.036 1.00 . A A . 72 VAL HG22 1 1
8 13110 1 1 72 VAL HG23 H -9.330 -2.491 -1.678 1.00 . A A . 72 VAL HG23 1 1
8 13111 1 1 72 VAL N N -12.319 -5.228 -0.720 1.00 . A A . 72 VAL N 1 1
8 13112 1 1 72 VAL O O -12.272 -1.819 -1.507 1.00 . A A . 72 VAL O 1 1
8 13113 1 1 73 ASN C C -14.547 -1.988 -3.309 1.00 . A A . 73 ASN C 1 1
8 13114 1 1 73 ASN CA C -13.250 -2.537 -3.905 1.00 . A A . 73 ASN CA 1 1
8 13115 1 1 73 ASN CB C -13.544 -3.406 -5.130 1.00 . A A . 73 ASN CB 1 1
8 13116 1 1 73 ASN CG C -14.231 -2.563 -6.205 1.00 . A A . 73 ASN CG 1 1
8 13117 1 1 73 ASN H H -12.502 -4.404 -3.144 1.00 . A A . 73 ASN H 1 1
8 13118 1 1 73 ASN HA H -12.583 -1.732 -4.172 1.00 . A A . 73 ASN HA 1 1
8 13119 1 1 73 ASN HB2 H -12.617 -3.803 -5.519 1.00 . A A . 73 ASN HB2 1 1
8 13120 1 1 73 ASN HB3 H -14.192 -4.220 -4.845 1.00 . A A . 73 ASN HB3 1 1
8 13121 1 1 73 ASN HD21 H -15.383 -4.052 -6.837 1.00 . A A . 73 ASN HD21 1 1
8 13122 1 1 73 ASN HD22 H -15.591 -2.578 -7.652 1.00 . A A . 73 ASN HD22 1 1
8 13123 1 1 73 ASN N N -12.599 -3.455 -2.931 1.00 . A A . 73 ASN N 1 1
8 13124 1 1 73 ASN ND2 N -15.144 -3.110 -6.961 1.00 . A A . 73 ASN ND2 1 1
8 13125 1 1 73 ASN O O -14.991 -0.908 -3.649 1.00 . A A . 73 ASN O 1 1
8 13126 1 1 73 ASN OD1 O -13.934 -1.395 -6.361 1.00 . A A . 73 ASN OD1 1 1
8 13127 1 1 74 ASP C C -16.189 -1.093 -0.862 1.00 . A A . 74 ASP C 1 1
8 13128 1 1 74 ASP CA C -16.432 -2.266 -1.820 1.00 . A A . 74 ASP CA 1 1
8 13129 1 1 74 ASP CB C -16.954 -3.481 -1.053 1.00 . A A . 74 ASP CB 1 1
8 13130 1 1 74 ASP CG C -18.398 -3.230 -0.617 1.00 . A A . 74 ASP CG 1 1
8 13131 1 1 74 ASP H H -14.795 -3.596 -2.181 1.00 . A A . 74 ASP H 1 1
8 13132 1 1 74 ASP HA H -17.129 -1.993 -2.586 1.00 . A A . 74 ASP HA 1 1
8 13133 1 1 74 ASP HB2 H -16.915 -4.352 -1.691 1.00 . A A . 74 ASP HB2 1 1
8 13134 1 1 74 ASP HB3 H -16.340 -3.648 -0.180 1.00 . A A . 74 ASP HB3 1 1
8 13135 1 1 74 ASP N N -15.162 -2.730 -2.431 1.00 . A A . 74 ASP N 1 1
8 13136 1 1 74 ASP O O -16.819 -0.060 -0.967 1.00 . A A . 74 ASP O 1 1
8 13137 1 1 74 ASP OD1 O -19.169 -2.756 -1.436 1.00 . A A . 74 ASP OD1 1 1
8 13138 1 1 74 ASP OD2 O -18.710 -3.518 0.526 1.00 . A A . 74 ASP OD2 1 1
8 13139 1 1 75 LEU C C -14.269 1.018 0.325 1.00 . A A . 75 LEU C 1 1
8 13140 1 1 75 LEU CA C -15.018 -0.123 1.025 1.00 . A A . 75 LEU CA 1 1
8 13141 1 1 75 LEU CB C -14.174 -0.740 2.140 1.00 . A A . 75 LEU CB 1 1
8 13142 1 1 75 LEU CD1 C -11.824 0.018 1.839 1.00 . A A . 75 LEU CD1 1 1
8 13143 1 1 75 LEU CD2 C -12.308 -2.384 2.315 1.00 . A A . 75 LEU CD2 1 1
8 13144 1 1 75 LEU CG C -12.802 -1.128 1.595 1.00 . A A . 75 LEU CG 1 1
8 13145 1 1 75 LEU H H -14.778 -2.079 0.143 1.00 . A A . 75 LEU H 1 1
8 13146 1 1 75 LEU HA H -15.946 0.242 1.433 1.00 . A A . 75 LEU HA 1 1
8 13147 1 1 75 LEU HB2 H -14.054 -0.021 2.938 1.00 . A A . 75 LEU HB2 1 1
8 13148 1 1 75 LEU HB3 H -14.670 -1.620 2.521 1.00 . A A . 75 LEU HB3 1 1
8 13149 1 1 75 LEU HD11 H -11.974 0.412 2.836 1.00 . A A . 75 LEU HD11 1 1
8 13150 1 1 75 LEU HD12 H -11.997 0.797 1.113 1.00 . A A . 75 LEU HD12 1 1
8 13151 1 1 75 LEU HD13 H -10.812 -0.347 1.744 1.00 . A A . 75 LEU HD13 1 1
8 13152 1 1 75 LEU HD21 H -12.902 -3.232 2.008 1.00 . A A . 75 LEU HD21 1 1
8 13153 1 1 75 LEU HD22 H -12.400 -2.246 3.382 1.00 . A A . 75 LEU HD22 1 1
8 13154 1 1 75 LEU HD23 H -11.273 -2.559 2.063 1.00 . A A . 75 LEU HD23 1 1
8 13155 1 1 75 LEU HG H -12.877 -1.321 0.534 1.00 . A A . 75 LEU HG 1 1
8 13156 1 1 75 LEU N N -15.284 -1.240 0.070 1.00 . A A . 75 LEU N 1 1
8 13157 1 1 75 LEU O O -14.410 2.173 0.675 1.00 . A A . 75 LEU O 1 1
8 13158 1 1 76 ALA C C -13.730 2.650 -2.134 1.00 . A A . 76 ALA C 1 1
8 13159 1 1 76 ALA CA C -12.735 1.763 -1.404 1.00 . A A . 76 ALA CA 1 1
8 13160 1 1 76 ALA CB C -11.846 1.015 -2.398 1.00 . A A . 76 ALA CB 1 1
8 13161 1 1 76 ALA H H -13.407 -0.232 -0.950 1.00 . A A . 76 ALA H 1 1
8 13162 1 1 76 ALA HA H -12.131 2.344 -0.724 1.00 . A A . 76 ALA HA 1 1
8 13163 1 1 76 ALA HB1 H -12.265 0.038 -2.593 1.00 . A A . 76 ALA HB1 1 1
8 13164 1 1 76 ALA HB2 H -10.855 0.904 -1.983 1.00 . A A . 76 ALA HB2 1 1
8 13165 1 1 76 ALA HB3 H -11.788 1.573 -3.320 1.00 . A A . 76 ALA HB3 1 1
8 13166 1 1 76 ALA N N -13.483 0.701 -0.668 1.00 . A A . 76 ALA N 1 1
8 13167 1 1 76 ALA O O -13.587 3.853 -2.223 1.00 . A A . 76 ALA O 1 1
8 13168 1 1 77 ARG C C -16.408 3.869 -2.558 1.00 . A A . 77 ARG C 1 1
8 13169 1 1 77 ARG CA C -15.788 2.762 -3.416 1.00 . A A . 77 ARG CA 1 1
8 13170 1 1 77 ARG CB C -16.810 1.674 -3.718 1.00 . A A . 77 ARG CB 1 1
8 13171 1 1 77 ARG CD C -18.064 0.505 -5.538 1.00 . A A . 77 ARG CD 1 1
8 13172 1 1 77 ARG CG C -17.129 1.672 -5.215 1.00 . A A . 77 ARG CG 1 1
8 13173 1 1 77 ARG CZ C -18.238 -0.013 -7.896 1.00 . A A . 77 ARG CZ 1 1
8 13174 1 1 77 ARG H H -14.805 1.059 -2.569 1.00 . A A . 77 ARG H 1 1
8 13175 1 1 77 ARG HA H -15.392 3.163 -4.335 1.00 . A A . 77 ARG HA 1 1
8 13176 1 1 77 ARG HB2 H -16.394 0.712 -3.428 1.00 . A A . 77 ARG HB2 1 1
8 13177 1 1 77 ARG HB3 H -17.711 1.860 -3.156 1.00 . A A . 77 ARG HB3 1 1
8 13178 1 1 77 ARG HD2 H -17.520 -0.429 -5.512 1.00 . A A . 77 ARG HD2 1 1
8 13179 1 1 77 ARG HD3 H -18.890 0.480 -4.844 1.00 . A A . 77 ARG HD3 1 1
8 13180 1 1 77 ARG HE H -19.137 1.558 -7.081 1.00 . A A . 77 ARG HE 1 1
8 13181 1 1 77 ARG HG2 H -17.610 2.603 -5.481 1.00 . A A . 77 ARG HG2 1 1
8 13182 1 1 77 ARG HG3 H -16.215 1.565 -5.779 1.00 . A A . 77 ARG HG3 1 1
8 13183 1 1 77 ARG HH11 H -19.614 -1.392 -7.440 1.00 . A A . 77 ARG HH11 1 1
8 13184 1 1 77 ARG HH12 H -18.625 -1.746 -8.817 1.00 . A A . 77 ARG HH12 1 1
8 13185 1 1 77 ARG HH21 H -16.780 1.177 -8.581 1.00 . A A . 77 ARG HH21 1 1
8 13186 1 1 77 ARG HH22 H -17.023 -0.294 -9.462 1.00 . A A . 77 ARG HH22 1 1
8 13187 1 1 77 ARG N N -14.739 2.032 -2.663 1.00 . A A . 77 ARG N 1 1
8 13188 1 1 77 ARG NE N -18.563 0.781 -6.913 1.00 . A A . 77 ARG NE 1 1
8 13189 1 1 77 ARG NH1 N -18.875 -1.138 -8.064 1.00 . A A . 77 ARG NH1 1 1
8 13190 1 1 77 ARG NH2 N -17.271 0.316 -8.710 1.00 . A A . 77 ARG NH2 1 1
8 13191 1 1 77 ARG O O -16.787 4.911 -3.056 1.00 . A A . 77 ARG O 1 1
8 13192 1 1 78 GLU C C -16.153 5.896 -0.320 1.00 . A A . 78 GLU C 1 1
8 13193 1 1 78 GLU CA C -17.103 4.705 -0.396 1.00 . A A . 78 GLU CA 1 1
8 13194 1 1 78 GLU CB C -17.250 3.996 0.960 1.00 . A A . 78 GLU CB 1 1
8 13195 1 1 78 GLU CD C -16.472 3.886 3.335 1.00 . A A . 78 GLU CD 1 1
8 13196 1 1 78 GLU CG C -16.119 4.368 1.927 1.00 . A A . 78 GLU CG 1 1
8 13197 1 1 78 GLU H H -16.197 2.818 -0.884 1.00 . A A . 78 GLU H 1 1
8 13198 1 1 78 GLU HA H -18.070 5.012 -0.763 1.00 . A A . 78 GLU HA 1 1
8 13199 1 1 78 GLU HB2 H -18.195 4.258 1.402 1.00 . A A . 78 GLU HB2 1 1
8 13200 1 1 78 GLU HB3 H -17.216 2.935 0.789 1.00 . A A . 78 GLU HB3 1 1
8 13201 1 1 78 GLU HG2 H -15.206 3.892 1.601 1.00 . A A . 78 GLU HG2 1 1
8 13202 1 1 78 GLU HG3 H -15.986 5.439 1.937 1.00 . A A . 78 GLU HG3 1 1
8 13203 1 1 78 GLU N N -16.513 3.660 -1.275 1.00 . A A . 78 GLU N 1 1
8 13204 1 1 78 GLU O O -16.536 7.038 -0.476 1.00 . A A . 78 GLU O 1 1
8 13205 1 1 78 GLU OE1 O -17.512 4.284 3.834 1.00 . A A . 78 GLU OE1 1 1
8 13206 1 1 78 GLU OE2 O -15.696 3.128 3.891 1.00 . A A . 78 GLU OE2 1 1
8 13207 1 1 79 LEU C C -13.870 7.520 -1.276 1.00 . A A . 79 LEU C 1 1
8 13208 1 1 79 LEU CA C -13.895 6.700 0.018 1.00 . A A . 79 LEU CA 1 1
8 13209 1 1 79 LEU CB C -12.565 5.976 0.220 1.00 . A A . 79 LEU CB 1 1
8 13210 1 1 79 LEU CD1 C -11.333 4.433 1.753 1.00 . A A . 79 LEU CD1 1 1
8 13211 1 1 79 LEU CD2 C -12.270 6.580 2.622 1.00 . A A . 79 LEU CD2 1 1
8 13212 1 1 79 LEU CG C -12.494 5.425 1.645 1.00 . A A . 79 LEU CG 1 1
8 13213 1 1 79 LEU H H -14.650 4.676 0.046 1.00 . A A . 79 LEU H 1 1
8 13214 1 1 79 LEU HA H -14.101 7.336 0.865 1.00 . A A . 79 LEU HA 1 1
8 13215 1 1 79 LEU HB2 H -12.488 5.160 -0.486 1.00 . A A . 79 LEU HB2 1 1
8 13216 1 1 79 LEU HB3 H -11.750 6.667 0.062 1.00 . A A . 79 LEU HB3 1 1
8 13217 1 1 79 LEU HD11 H -10.398 4.954 1.603 1.00 . A A . 79 LEU HD11 1 1
8 13218 1 1 79 LEU HD12 H -11.443 3.668 1.000 1.00 . A A . 79 LEU HD12 1 1
8 13219 1 1 79 LEU HD13 H -11.338 3.978 2.733 1.00 . A A . 79 LEU HD13 1 1
8 13220 1 1 79 LEU HD21 H -11.413 6.366 3.244 1.00 . A A . 79 LEU HD21 1 1
8 13221 1 1 79 LEU HD22 H -13.145 6.700 3.244 1.00 . A A . 79 LEU HD22 1 1
8 13222 1 1 79 LEU HD23 H -12.094 7.491 2.069 1.00 . A A . 79 LEU HD23 1 1
8 13223 1 1 79 LEU HG H -13.420 4.922 1.884 1.00 . A A . 79 LEU HG 1 1
8 13224 1 1 79 LEU N N -14.912 5.615 -0.078 1.00 . A A . 79 LEU N 1 1
8 13225 1 1 79 LEU O O -13.638 8.711 -1.261 1.00 . A A . 79 LEU O 1 1
8 13226 1 1 80 ARG C C -15.307 8.555 -3.795 1.00 . A A . 80 ARG C 1 1
8 13227 1 1 80 ARG CA C -14.086 7.638 -3.687 1.00 . A A . 80 ARG CA 1 1
8 13228 1 1 80 ARG CB C -14.139 6.559 -4.768 1.00 . A A . 80 ARG CB 1 1
8 13229 1 1 80 ARG CD C -15.681 7.199 -6.629 1.00 . A A . 80 ARG CD 1 1
8 13230 1 1 80 ARG CG C -14.229 7.220 -6.145 1.00 . A A . 80 ARG CG 1 1
8 13231 1 1 80 ARG CZ C -16.477 8.294 -8.638 1.00 . A A . 80 ARG CZ 1 1
8 13232 1 1 80 ARG H H -14.286 5.929 -2.387 1.00 . A A . 80 ARG H 1 1
8 13233 1 1 80 ARG HA H -13.177 8.208 -3.781 1.00 . A A . 80 ARG HA 1 1
8 13234 1 1 80 ARG HB2 H -13.246 5.952 -4.715 1.00 . A A . 80 ARG HB2 1 1
8 13235 1 1 80 ARG HB3 H -15.007 5.936 -4.613 1.00 . A A . 80 ARG HB3 1 1
8 13236 1 1 80 ARG HD2 H -15.879 6.288 -7.178 1.00 . A A . 80 ARG HD2 1 1
8 13237 1 1 80 ARG HD3 H -16.357 7.292 -5.795 1.00 . A A . 80 ARG HD3 1 1
8 13238 1 1 80 ARG HE H -15.384 9.233 -7.272 1.00 . A A . 80 ARG HE 1 1
8 13239 1 1 80 ARG HG2 H -13.886 8.243 -6.075 1.00 . A A . 80 ARG HG2 1 1
8 13240 1 1 80 ARG HG3 H -13.609 6.680 -6.845 1.00 . A A . 80 ARG HG3 1 1
8 13241 1 1 80 ARG HH11 H -15.410 6.751 -9.335 1.00 . A A . 80 ARG HH11 1 1
8 13242 1 1 80 ARG HH12 H -16.680 7.313 -10.370 1.00 . A A . 80 ARG HH12 1 1
8 13243 1 1 80 ARG HH21 H -17.702 9.816 -8.202 1.00 . A A . 80 ARG HH21 1 1
8 13244 1 1 80 ARG HH22 H -17.977 9.046 -9.729 1.00 . A A . 80 ARG HH22 1 1
8 13245 1 1 80 ARG N N -14.102 6.893 -2.394 1.00 . A A . 80 ARG N 1 1
8 13246 1 1 80 ARG NE N -15.805 8.385 -7.522 1.00 . A A . 80 ARG NE 1 1
8 13247 1 1 80 ARG NH1 N -16.164 7.382 -9.516 1.00 . A A . 80 ARG NH1 1 1
8 13248 1 1 80 ARG NH2 N -17.462 9.117 -8.874 1.00 . A A . 80 ARG NH2 1 1
8 13249 1 1 80 ARG O O -15.297 9.534 -4.515 1.00 . A A . 80 ARG O 1 1
8 13250 1 1 81 ILE C C -17.403 10.400 -2.410 1.00 . A A . 81 ILE C 1 1
8 13251 1 1 81 ILE CA C -17.589 9.083 -3.176 1.00 . A A . 81 ILE CA 1 1
8 13252 1 1 81 ILE CB C -18.683 8.235 -2.529 1.00 . A A . 81 ILE CB 1 1
8 13253 1 1 81 ILE CD1 C -19.825 7.627 -4.669 1.00 . A A . 81 ILE CD1 1 1
8 13254 1 1 81 ILE CG1 C -19.053 7.082 -3.466 1.00 . A A . 81 ILE CG1 1 1
8 13255 1 1 81 ILE CG2 C -19.915 9.101 -2.277 1.00 . A A . 81 ILE CG2 1 1
8 13256 1 1 81 ILE H H -16.357 7.441 -2.534 1.00 . A A . 81 ILE H 1 1
8 13257 1 1 81 ILE HA H -17.843 9.282 -4.205 1.00 . A A . 81 ILE HA 1 1
8 13258 1 1 81 ILE HB H -18.323 7.839 -1.591 1.00 . A A . 81 ILE HB 1 1
8 13259 1 1 81 ILE HD11 H -19.531 7.090 -5.559 1.00 . A A . 81 ILE HD11 1 1
8 13260 1 1 81 ILE HD12 H -19.606 8.677 -4.793 1.00 . A A . 81 ILE HD12 1 1
8 13261 1 1 81 ILE HD13 H -20.886 7.497 -4.506 1.00 . A A . 81 ILE HD13 1 1
8 13262 1 1 81 ILE HG12 H -18.152 6.593 -3.807 1.00 . A A . 81 ILE HG12 1 1
8 13263 1 1 81 ILE HG13 H -19.671 6.372 -2.936 1.00 . A A . 81 ILE HG13 1 1
8 13264 1 1 81 ILE HG21 H -20.711 8.487 -1.884 1.00 . A A . 81 ILE HG21 1 1
8 13265 1 1 81 ILE HG22 H -20.232 9.554 -3.204 1.00 . A A . 81 ILE HG22 1 1
8 13266 1 1 81 ILE HG23 H -19.670 9.873 -1.564 1.00 . A A . 81 ILE HG23 1 1
8 13267 1 1 81 ILE N N -16.364 8.240 -3.099 1.00 . A A . 81 ILE N 1 1
8 13268 1 1 81 ILE O O -17.880 11.438 -2.827 1.00 . A A . 81 ILE O 1 1
8 13269 1 1 82 ARG C C -15.740 12.662 -1.303 1.00 . A A . 82 ARG C 1 1
8 13270 1 1 82 ARG CA C -16.551 11.636 -0.510 1.00 . A A . 82 ARG CA 1 1
8 13271 1 1 82 ARG CB C -15.821 11.254 0.780 1.00 . A A . 82 ARG CB 1 1
8 13272 1 1 82 ARG CD C -13.753 10.199 1.697 1.00 . A A . 82 ARG CD 1 1
8 13273 1 1 82 ARG CG C -14.701 10.248 0.497 1.00 . A A . 82 ARG CG 1 1
8 13274 1 1 82 ARG CZ C -14.736 9.789 3.871 1.00 . A A . 82 ARG CZ 1 1
8 13275 1 1 82 ARG H H -16.368 9.530 -0.957 1.00 . A A . 82 ARG H 1 1
8 13276 1 1 82 ARG HA H -17.516 12.051 -0.263 1.00 . A A . 82 ARG HA 1 1
8 13277 1 1 82 ARG HB2 H -15.397 12.143 1.223 1.00 . A A . 82 ARG HB2 1 1
8 13278 1 1 82 ARG HB3 H -16.528 10.821 1.464 1.00 . A A . 82 ARG HB3 1 1
8 13279 1 1 82 ARG HD2 H -12.804 9.771 1.407 1.00 . A A . 82 ARG HD2 1 1
8 13280 1 1 82 ARG HD3 H -13.614 11.187 2.108 1.00 . A A . 82 ARG HD3 1 1
8 13281 1 1 82 ARG HE H -14.664 8.401 2.453 1.00 . A A . 82 ARG HE 1 1
8 13282 1 1 82 ARG HG2 H -15.126 9.268 0.340 1.00 . A A . 82 ARG HG2 1 1
8 13283 1 1 82 ARG HG3 H -14.154 10.553 -0.381 1.00 . A A . 82 ARG HG3 1 1
8 13284 1 1 82 ARG HH11 H -12.827 10.014 4.430 1.00 . A A . 82 ARG HH11 1 1
8 13285 1 1 82 ARG HH12 H -14.013 10.472 5.607 1.00 . A A . 82 ARG HH12 1 1
8 13286 1 1 82 ARG HH21 H -16.715 9.671 3.585 1.00 . A A . 82 ARG HH21 1 1
8 13287 1 1 82 ARG HH22 H -16.216 10.279 5.129 1.00 . A A . 82 ARG HH22 1 1
8 13288 1 1 82 ARG N N -16.733 10.373 -1.289 1.00 . A A . 82 ARG N 1 1
8 13289 1 1 82 ARG NE N -14.437 9.325 2.689 1.00 . A A . 82 ARG NE 1 1
8 13290 1 1 82 ARG NH1 N -13.785 10.117 4.701 1.00 . A A . 82 ARG NH1 1 1
8 13291 1 1 82 ARG NH2 N -15.987 9.924 4.221 1.00 . A A . 82 ARG NH2 1 1
8 13292 1 1 82 ARG O O -14.963 12.331 -2.175 1.00 . A A . 82 ARG O 1 1
8 13293 1 1 83 ASP C C -13.738 15.053 -1.302 1.00 . A A . 83 ASP C 1 1
8 13294 1 1 83 ASP CA C -15.214 15.005 -1.708 1.00 . A A . 83 ASP CA 1 1
8 13295 1 1 83 ASP CB C -15.923 16.290 -1.281 1.00 . A A . 83 ASP CB 1 1
8 13296 1 1 83 ASP CG C -16.895 16.728 -2.379 1.00 . A A . 83 ASP CG 1 1
8 13297 1 1 83 ASP H H -16.579 14.131 -0.285 1.00 . A A . 83 ASP H 1 1
8 13298 1 1 83 ASP HA H -15.304 14.879 -2.775 1.00 . A A . 83 ASP HA 1 1
8 13299 1 1 83 ASP HB2 H -16.469 16.113 -0.366 1.00 . A A . 83 ASP HB2 1 1
8 13300 1 1 83 ASP HB3 H -15.192 17.068 -1.119 1.00 . A A . 83 ASP HB3 1 1
8 13301 1 1 83 ASP N N -15.940 13.911 -0.994 1.00 . A A . 83 ASP N 1 1
8 13302 1 1 83 ASP O O -12.892 15.490 -2.058 1.00 . A A . 83 ASP O 1 1
8 13303 1 1 83 ASP OD1 O -17.079 15.968 -3.317 1.00 . A A . 83 ASP OD1 1 1
8 13304 1 1 83 ASP OD2 O -17.438 17.814 -2.265 1.00 . A A . 83 ASP OD2 1 1
8 13305 1 1 84 ASN C C -11.126 13.777 -0.538 1.00 . A A . 84 ASN C 1 1
8 13306 1 1 84 ASN CA C -11.998 14.676 0.340 1.00 . A A . 84 ASN CA 1 1
8 13307 1 1 84 ASN CB C -12.022 14.156 1.778 1.00 . A A . 84 ASN CB 1 1
8 13308 1 1 84 ASN CG C -12.461 15.277 2.720 1.00 . A A . 84 ASN CG 1 1
8 13309 1 1 84 ASN H H -14.115 14.292 0.493 1.00 . A A . 84 ASN H 1 1
8 13310 1 1 84 ASN HA H -11.632 15.690 0.323 1.00 . A A . 84 ASN HA 1 1
8 13311 1 1 84 ASN HB2 H -12.717 13.332 1.850 1.00 . A A . 84 ASN HB2 1 1
8 13312 1 1 84 ASN HB3 H -11.035 13.822 2.057 1.00 . A A . 84 ASN HB3 1 1
8 13313 1 1 84 ASN HD21 H -10.775 16.304 2.510 1.00 . A A . 84 ASN HD21 1 1
8 13314 1 1 84 ASN HD22 H -11.924 16.999 3.547 1.00 . A A . 84 ASN HD22 1 1
8 13315 1 1 84 ASN N N -13.419 14.629 -0.111 1.00 . A A . 84 ASN N 1 1
8 13316 1 1 84 ASN ND2 N -11.653 16.276 2.944 1.00 . A A . 84 ASN ND2 1 1
8 13317 1 1 84 ASN O O -9.948 14.019 -0.712 1.00 . A A . 84 ASN O 1 1
8 13318 1 1 84 ASN OD1 O -13.550 15.244 3.258 1.00 . A A . 84 ASN OD1 1 1
8 13319 1 1 85 VAL C C -11.210 12.070 -3.425 1.00 . A A . 85 VAL C 1 1
8 13320 1 1 85 VAL CA C -10.892 11.829 -1.946 1.00 . A A . 85 VAL CA 1 1
8 13321 1 1 85 VAL CB C -11.337 10.434 -1.523 1.00 . A A . 85 VAL CB 1 1
8 13322 1 1 85 VAL CG1 C -10.586 9.392 -2.343 1.00 . A A . 85 VAL CG1 1 1
8 13323 1 1 85 VAL CG2 C -11.034 10.236 -0.037 1.00 . A A . 85 VAL CG2 1 1
8 13324 1 1 85 VAL H H -12.638 12.558 -0.935 1.00 . A A . 85 VAL H 1 1
8 13325 1 1 85 VAL HA H -9.838 11.954 -1.758 1.00 . A A . 85 VAL HA 1 1
8 13326 1 1 85 VAL HB H -12.398 10.330 -1.694 1.00 . A A . 85 VAL HB 1 1
8 13327 1 1 85 VAL HG11 H -9.656 9.814 -2.692 1.00 . A A . 85 VAL HG11 1 1
8 13328 1 1 85 VAL HG12 H -11.189 9.100 -3.188 1.00 . A A . 85 VAL HG12 1 1
8 13329 1 1 85 VAL HG13 H -10.382 8.529 -1.728 1.00 . A A . 85 VAL HG13 1 1
8 13330 1 1 85 VAL HG21 H -9.984 10.412 0.143 1.00 . A A . 85 VAL HG21 1 1
8 13331 1 1 85 VAL HG22 H -11.286 9.227 0.251 1.00 . A A . 85 VAL HG22 1 1
8 13332 1 1 85 VAL HG23 H -11.620 10.933 0.545 1.00 . A A . 85 VAL HG23 1 1
8 13333 1 1 85 VAL N N -11.690 12.742 -1.088 1.00 . A A . 85 VAL N 1 1
8 13334 1 1 85 VAL O O -12.355 12.190 -3.811 1.00 . A A . 85 VAL O 1 1
8 13335 1 1 86 ARG C C -10.538 11.022 -6.437 1.00 . A A . 86 ARG C 1 1
8 13336 1 1 86 ARG CA C -10.454 12.365 -5.706 1.00 . A A . 86 ARG CA 1 1
8 13337 1 1 86 ARG CB C -9.249 13.171 -6.195 1.00 . A A . 86 ARG CB 1 1
8 13338 1 1 86 ARG CD C -10.472 14.356 -8.025 1.00 . A A . 86 ARG CD 1 1
8 13339 1 1 86 ARG CG C -9.349 13.364 -7.710 1.00 . A A . 86 ARG CG 1 1
8 13340 1 1 86 ARG CZ C -12.577 13.874 -9.122 1.00 . A A . 86 ARG CZ 1 1
8 13341 1 1 86 ARG H H -9.288 12.035 -3.924 1.00 . A A . 86 ARG H 1 1
8 13342 1 1 86 ARG HA H -11.360 12.931 -5.850 1.00 . A A . 86 ARG HA 1 1
8 13343 1 1 86 ARG HB2 H -9.240 14.134 -5.707 1.00 . A A . 86 ARG HB2 1 1
8 13344 1 1 86 ARG HB3 H -8.341 12.637 -5.963 1.00 . A A . 86 ARG HB3 1 1
8 13345 1 1 86 ARG HD2 H -11.072 14.535 -7.142 1.00 . A A . 86 ARG HD2 1 1
8 13346 1 1 86 ARG HD3 H -10.063 15.282 -8.397 1.00 . A A . 86 ARG HD3 1 1
8 13347 1 1 86 ARG HE H -10.850 13.127 -9.753 1.00 . A A . 86 ARG HE 1 1
8 13348 1 1 86 ARG HG2 H -8.411 13.749 -8.084 1.00 . A A . 86 ARG HG2 1 1
8 13349 1 1 86 ARG HG3 H -9.564 12.418 -8.181 1.00 . A A . 86 ARG HG3 1 1
8 13350 1 1 86 ARG HH11 H -12.967 12.473 -7.745 1.00 . A A . 86 ARG HH11 1 1
8 13351 1 1 86 ARG HH12 H -14.350 13.295 -8.388 1.00 . A A . 86 ARG HH12 1 1
8 13352 1 1 86 ARG HH21 H -12.490 15.318 -10.505 1.00 . A A . 86 ARG HH21 1 1
8 13353 1 1 86 ARG HH22 H -14.078 14.906 -9.952 1.00 . A A . 86 ARG HH22 1 1
8 13354 1 1 86 ARG N N -10.206 12.138 -4.254 1.00 . A A . 86 ARG N 1 1
8 13355 1 1 86 ARG NE N -11.285 13.695 -9.084 1.00 . A A . 86 ARG NE 1 1
8 13356 1 1 86 ARG NH1 N -13.359 13.158 -8.358 1.00 . A A . 86 ARG NH1 1 1
8 13357 1 1 86 ARG NH2 N -13.088 14.769 -9.922 1.00 . A A . 86 ARG NH2 1 1
8 13358 1 1 86 ARG O O -11.262 10.873 -7.401 1.00 . A A . 86 ARG O 1 1
8 13359 1 1 87 ARG C C -9.405 7.630 -5.649 1.00 . A A . 87 ARG C 1 1
8 13360 1 1 87 ARG CA C -9.838 8.713 -6.645 1.00 . A A . 87 ARG CA 1 1
8 13361 1 1 87 ARG CB C -8.854 8.838 -7.821 1.00 . A A . 87 ARG CB 1 1
8 13362 1 1 87 ARG CD C -7.572 7.412 -9.433 1.00 . A A . 87 ARG CD 1 1
8 13363 1 1 87 ARG CG C -8.025 7.556 -7.979 1.00 . A A . 87 ARG CG 1 1
8 13364 1 1 87 ARG CZ C -6.313 9.330 -10.206 1.00 . A A . 87 ARG CZ 1 1
8 13365 1 1 87 ARG H H -9.225 10.188 -5.204 1.00 . A A . 87 ARG H 1 1
8 13366 1 1 87 ARG HA H -10.829 8.505 -7.016 1.00 . A A . 87 ARG HA 1 1
8 13367 1 1 87 ARG HB2 H -9.410 9.013 -8.729 1.00 . A A . 87 ARG HB2 1 1
8 13368 1 1 87 ARG HB3 H -8.189 9.671 -7.643 1.00 . A A . 87 ARG HB3 1 1
8 13369 1 1 87 ARG HD2 H -7.374 6.373 -9.662 1.00 . A A . 87 ARG HD2 1 1
8 13370 1 1 87 ARG HD3 H -8.319 7.811 -10.102 1.00 . A A . 87 ARG HD3 1 1
8 13371 1 1 87 ARG HE H -5.506 7.906 -9.082 1.00 . A A . 87 ARG HE 1 1
8 13372 1 1 87 ARG HG2 H -7.160 7.608 -7.334 1.00 . A A . 87 ARG HG2 1 1
8 13373 1 1 87 ARG HG3 H -8.629 6.704 -7.705 1.00 . A A . 87 ARG HG3 1 1
8 13374 1 1 87 ARG HH11 H -6.179 8.425 -11.987 1.00 . A A . 87 ARG HH11 1 1
8 13375 1 1 87 ARG HH12 H -6.226 10.156 -12.027 1.00 . A A . 87 ARG HH12 1 1
8 13376 1 1 87 ARG HH21 H -6.440 10.495 -8.582 1.00 . A A . 87 ARG HH21 1 1
8 13377 1 1 87 ARG HH22 H -6.373 11.328 -10.098 1.00 . A A . 87 ARG HH22 1 1
8 13378 1 1 87 ARG N N -9.803 10.045 -5.984 1.00 . A A . 87 ARG N 1 1
8 13379 1 1 87 ARG NE N -6.322 8.215 -9.529 1.00 . A A . 87 ARG NE 1 1
8 13380 1 1 87 ARG NH1 N -6.233 9.302 -11.508 1.00 . A A . 87 ARG NH1 1 1
8 13381 1 1 87 ARG NH2 N -6.380 10.473 -9.580 1.00 . A A . 87 ARG NH2 1 1
8 13382 1 1 87 ARG O O -8.677 7.889 -4.711 1.00 . A A . 87 ARG O 1 1
8 13383 1 1 88 VAL C C -8.920 4.128 -5.727 1.00 . A A . 88 VAL C 1 1
8 13384 1 1 88 VAL CA C -9.457 5.318 -4.927 1.00 . A A . 88 VAL CA 1 1
8 13385 1 1 88 VAL CB C -10.746 4.938 -4.200 1.00 . A A . 88 VAL CB 1 1
8 13386 1 1 88 VAL CG1 C -10.457 3.819 -3.198 1.00 . A A . 88 VAL CG1 1 1
8 13387 1 1 88 VAL CG2 C -11.290 6.158 -3.454 1.00 . A A . 88 VAL CG2 1 1
8 13388 1 1 88 VAL H H -10.425 6.235 -6.621 1.00 . A A . 88 VAL H 1 1
8 13389 1 1 88 VAL HA H -8.720 5.661 -4.219 1.00 . A A . 88 VAL HA 1 1
8 13390 1 1 88 VAL HB H -11.477 4.598 -4.919 1.00 . A A . 88 VAL HB 1 1
8 13391 1 1 88 VAL HG11 H -10.361 2.881 -3.725 1.00 . A A . 88 VAL HG11 1 1
8 13392 1 1 88 VAL HG12 H -11.269 3.752 -2.489 1.00 . A A . 88 VAL HG12 1 1
8 13393 1 1 88 VAL HG13 H -9.538 4.034 -2.673 1.00 . A A . 88 VAL HG13 1 1
8 13394 1 1 88 VAL HG21 H -12.106 5.855 -2.815 1.00 . A A . 88 VAL HG21 1 1
8 13395 1 1 88 VAL HG22 H -11.643 6.888 -4.166 1.00 . A A . 88 VAL HG22 1 1
8 13396 1 1 88 VAL HG23 H -10.504 6.592 -2.853 1.00 . A A . 88 VAL HG23 1 1
8 13397 1 1 88 VAL N N -9.843 6.420 -5.854 1.00 . A A . 88 VAL N 1 1
8 13398 1 1 88 VAL O O -9.595 3.586 -6.579 1.00 . A A . 88 VAL O 1 1
8 13399 1 1 89 MET C C -6.587 1.517 -5.242 1.00 . A A . 89 MET C 1 1
8 13400 1 1 89 MET CA C -7.133 2.567 -6.213 1.00 . A A . 89 MET CA 1 1
8 13401 1 1 89 MET CB C -6.001 3.164 -7.050 1.00 . A A . 89 MET CB 1 1
8 13402 1 1 89 MET CE C -4.686 1.664 -10.629 1.00 . A A . 89 MET CE 1 1
8 13403 1 1 89 MET CG C -6.034 2.559 -8.454 1.00 . A A . 89 MET CG 1 1
8 13404 1 1 89 MET H H -7.178 4.170 -4.774 1.00 . A A . 89 MET H 1 1
8 13405 1 1 89 MET HA H -7.877 2.129 -6.860 1.00 . A A . 89 MET HA 1 1
8 13406 1 1 89 MET HB2 H -6.128 4.234 -7.115 1.00 . A A . 89 MET HB2 1 1
8 13407 1 1 89 MET HB3 H -5.052 2.940 -6.586 1.00 . A A . 89 MET HB3 1 1
8 13408 1 1 89 MET HE1 H -3.781 1.609 -11.220 1.00 . A A . 89 MET HE1 1 1
8 13409 1 1 89 MET HE2 H -5.506 2.005 -11.246 1.00 . A A . 89 MET HE2 1 1
8 13410 1 1 89 MET HE3 H -4.915 0.687 -10.236 1.00 . A A . 89 MET HE3 1 1
8 13411 1 1 89 MET HG2 H -6.231 1.499 -8.385 1.00 . A A . 89 MET HG2 1 1
8 13412 1 1 89 MET HG3 H -6.815 3.032 -9.031 1.00 . A A . 89 MET HG3 1 1
8 13413 1 1 89 MET N N -7.709 3.719 -5.462 1.00 . A A . 89 MET N 1 1
8 13414 1 1 89 MET O O -5.887 1.831 -4.300 1.00 . A A . 89 MET O 1 1
8 13415 1 1 89 MET SD S -4.438 2.824 -9.263 1.00 . A A . 89 MET SD 1 1
8 13416 1 1 90 VAL C C -5.288 -1.597 -5.237 1.00 . A A . 90 VAL C 1 1
8 13417 1 1 90 VAL CA C -6.405 -0.800 -4.556 1.00 . A A . 90 VAL CA 1 1
8 13418 1 1 90 VAL CB C -7.618 -1.693 -4.298 1.00 . A A . 90 VAL CB 1 1
8 13419 1 1 90 VAL CG1 C -7.167 -2.979 -3.603 1.00 . A A . 90 VAL CG1 1 1
8 13420 1 1 90 VAL CG2 C -8.614 -0.953 -3.402 1.00 . A A . 90 VAL CG2 1 1
8 13421 1 1 90 VAL H H -7.471 0.039 -6.230 1.00 . A A . 90 VAL H 1 1
8 13422 1 1 90 VAL HA H -6.057 -0.376 -3.627 1.00 . A A . 90 VAL HA 1 1
8 13423 1 1 90 VAL HB H -8.091 -1.939 -5.239 1.00 . A A . 90 VAL HB 1 1
8 13424 1 1 90 VAL HG11 H -7.972 -3.698 -3.621 1.00 . A A . 90 VAL HG11 1 1
8 13425 1 1 90 VAL HG12 H -6.903 -2.760 -2.580 1.00 . A A . 90 VAL HG12 1 1
8 13426 1 1 90 VAL HG13 H -6.309 -3.384 -4.118 1.00 . A A . 90 VAL HG13 1 1
8 13427 1 1 90 VAL HG21 H -8.169 -0.786 -2.432 1.00 . A A . 90 VAL HG21 1 1
8 13428 1 1 90 VAL HG22 H -9.509 -1.547 -3.289 1.00 . A A . 90 VAL HG22 1 1
8 13429 1 1 90 VAL HG23 H -8.866 -0.004 -3.852 1.00 . A A . 90 VAL HG23 1 1
8 13430 1 1 90 VAL N N -6.904 0.271 -5.464 1.00 . A A . 90 VAL N 1 1
8 13431 1 1 90 VAL O O -5.470 -2.153 -6.302 1.00 . A A . 90 VAL O 1 1
8 13432 1 1 91 VAL C C -2.683 -3.653 -4.400 1.00 . A A . 91 VAL C 1 1
8 13433 1 1 91 VAL CA C -3.006 -2.413 -5.242 1.00 . A A . 91 VAL CA 1 1
8 13434 1 1 91 VAL CB C -1.832 -1.436 -5.233 1.00 . A A . 91 VAL CB 1 1
8 13435 1 1 91 VAL CG1 C -2.186 -0.204 -6.070 1.00 . A A . 91 VAL CG1 1 1
8 13436 1 1 91 VAL CG2 C -1.539 -1.004 -3.794 1.00 . A A . 91 VAL CG2 1 1
8 13437 1 1 91 VAL H H -4.006 -1.199 -3.774 1.00 . A A . 91 VAL H 1 1
8 13438 1 1 91 VAL HA H -3.244 -2.695 -6.255 1.00 . A A . 91 VAL HA 1 1
8 13439 1 1 91 VAL HB H -0.962 -1.917 -5.650 1.00 . A A . 91 VAL HB 1 1
8 13440 1 1 91 VAL HG11 H -1.290 0.192 -6.524 1.00 . A A . 91 VAL HG11 1 1
8 13441 1 1 91 VAL HG12 H -2.629 0.548 -5.433 1.00 . A A . 91 VAL HG12 1 1
8 13442 1 1 91 VAL HG13 H -2.887 -0.482 -6.841 1.00 . A A . 91 VAL HG13 1 1
8 13443 1 1 91 VAL HG21 H -0.483 -1.110 -3.595 1.00 . A A . 91 VAL HG21 1 1
8 13444 1 1 91 VAL HG22 H -2.098 -1.627 -3.111 1.00 . A A . 91 VAL HG22 1 1
8 13445 1 1 91 VAL HG23 H -1.829 0.028 -3.661 1.00 . A A . 91 VAL HG23 1 1
8 13446 1 1 91 VAL N N -4.133 -1.655 -4.631 1.00 . A A . 91 VAL N 1 1
8 13447 1 1 91 VAL O O -2.827 -3.651 -3.195 1.00 . A A . 91 VAL O 1 1
8 13448 1 1 92 LYS C C -0.653 -5.737 -3.425 1.00 . A A . 92 LYS C 1 1
8 13449 1 1 92 LYS CA C -1.913 -5.953 -4.270 1.00 . A A . 92 LYS CA 1 1
8 13450 1 1 92 LYS CB C -1.663 -7.016 -5.340 1.00 . A A . 92 LYS CB 1 1
8 13451 1 1 92 LYS CD C -2.766 -8.796 -6.707 1.00 . A A . 92 LYS CD 1 1
8 13452 1 1 92 LYS CE C -4.167 -9.178 -7.196 1.00 . A A . 92 LYS CE 1 1
8 13453 1 1 92 LYS CG C -2.881 -7.938 -5.444 1.00 . A A . 92 LYS CG 1 1
8 13454 1 1 92 LYS H H -2.138 -4.691 -6.004 1.00 . A A . 92 LYS H 1 1
8 13455 1 1 92 LYS HA H -2.741 -6.246 -3.646 1.00 . A A . 92 LYS HA 1 1
8 13456 1 1 92 LYS HB2 H -1.492 -6.536 -6.292 1.00 . A A . 92 LYS HB2 1 1
8 13457 1 1 92 LYS HB3 H -0.796 -7.600 -5.072 1.00 . A A . 92 LYS HB3 1 1
8 13458 1 1 92 LYS HD2 H -2.255 -8.237 -7.477 1.00 . A A . 92 LYS HD2 1 1
8 13459 1 1 92 LYS HD3 H -2.209 -9.693 -6.483 1.00 . A A . 92 LYS HD3 1 1
8 13460 1 1 92 LYS HE2 H -4.137 -10.133 -7.704 1.00 . A A . 92 LYS HE2 1 1
8 13461 1 1 92 LYS HE3 H -4.858 -9.214 -6.368 1.00 . A A . 92 LYS HE3 1 1
8 13462 1 1 92 LYS HG2 H -2.922 -8.578 -4.575 1.00 . A A . 92 LYS HG2 1 1
8 13463 1 1 92 LYS HG3 H -3.780 -7.343 -5.496 1.00 . A A . 92 LYS HG3 1 1
8 13464 1 1 92 LYS HZ1 H -4.755 -8.509 -9.080 1.00 . A A . 92 LYS HZ1 1 1
8 13465 1 1 92 LYS HZ2 H -3.798 -7.399 -8.226 1.00 . A A . 92 LYS HZ2 1 1
8 13466 1 1 92 LYS HZ3 H -5.424 -7.626 -7.792 1.00 . A A . 92 LYS HZ3 1 1
8 13467 1 1 92 LYS N N -2.246 -4.711 -5.030 1.00 . A A . 92 LYS N 1 1
8 13468 1 1 92 LYS NZ N -4.565 -8.096 -8.145 1.00 . A A . 92 LYS NZ 1 1
8 13469 1 1 92 LYS O O 0.318 -5.164 -3.877 1.00 . A A . 92 LYS O 1 1
8 13470 1 1 93 SER C C 1.301 -7.340 -1.208 1.00 . A A . 93 SER C 1 1
8 13471 1 1 93 SER CA C 0.536 -6.019 -1.328 1.00 . A A . 93 SER CA 1 1
8 13472 1 1 93 SER CB C -0.020 -5.597 0.031 1.00 . A A . 93 SER CB 1 1
8 13473 1 1 93 SER H H -1.455 -6.656 -1.857 1.00 . A A . 93 SER H 1 1
8 13474 1 1 93 SER HA H 1.178 -5.247 -1.720 1.00 . A A . 93 SER HA 1 1
8 13475 1 1 93 SER HB2 H -1.032 -5.246 -0.083 1.00 . A A . 93 SER HB2 1 1
8 13476 1 1 93 SER HB3 H -0.010 -6.447 0.702 1.00 . A A . 93 SER HB3 1 1
8 13477 1 1 93 SER HG H 0.886 -4.702 1.503 1.00 . A A . 93 SER HG 1 1
8 13478 1 1 93 SER N N -0.662 -6.195 -2.201 1.00 . A A . 93 SER N 1 1
8 13479 1 1 93 SER O O 0.929 -8.217 -0.453 1.00 . A A . 93 SER O 1 1
8 13480 1 1 93 SER OG O 0.782 -4.550 0.560 1.00 . A A . 93 SER OG 1 1
8 13481 1 1 94 GLN C C 4.439 -8.537 -1.074 1.00 . A A . 94 GLN C 1 1
8 13482 1 1 94 GLN CA C 3.151 -8.756 -1.875 1.00 . A A . 94 GLN CA 1 1
8 13483 1 1 94 GLN CB C 3.476 -9.097 -3.328 1.00 . A A . 94 GLN CB 1 1
8 13484 1 1 94 GLN CD C 2.169 -10.201 -5.150 1.00 . A A . 94 GLN CD 1 1
8 13485 1 1 94 GLN CG C 2.197 -9.030 -4.167 1.00 . A A . 94 GLN CG 1 1
8 13486 1 1 94 GLN H H 2.650 -6.775 -2.550 1.00 . A A . 94 GLN H 1 1
8 13487 1 1 94 GLN HA H 2.561 -9.543 -1.433 1.00 . A A . 94 GLN HA 1 1
8 13488 1 1 94 GLN HB2 H 4.197 -8.390 -3.712 1.00 . A A . 94 GLN HB2 1 1
8 13489 1 1 94 GLN HB3 H 3.885 -10.093 -3.380 1.00 . A A . 94 GLN HB3 1 1
8 13490 1 1 94 GLN HE21 H 3.943 -9.771 -5.932 1.00 . A A . 94 GLN HE21 1 1
8 13491 1 1 94 GLN HE22 H 3.171 -11.130 -6.592 1.00 . A A . 94 GLN HE22 1 1
8 13492 1 1 94 GLN HG2 H 1.337 -9.086 -3.515 1.00 . A A . 94 GLN HG2 1 1
8 13493 1 1 94 GLN HG3 H 2.174 -8.100 -4.714 1.00 . A A . 94 GLN HG3 1 1
8 13494 1 1 94 GLN N N 2.366 -7.492 -1.946 1.00 . A A . 94 GLN N 1 1
8 13495 1 1 94 GLN NE2 N 3.177 -10.382 -5.958 1.00 . A A . 94 GLN NE2 1 1
8 13496 1 1 94 GLN O O 4.729 -7.443 -0.633 1.00 . A A . 94 GLN O 1 1
8 13497 1 1 94 GLN OE1 O 1.220 -10.958 -5.185 1.00 . A A . 94 GLN OE1 1 1
8 13498 1 1 95 GLU C C 7.673 -9.323 -1.067 1.00 . A A . 95 GLU C 1 1
8 13499 1 1 95 GLU CA C 6.480 -9.423 -0.111 1.00 . A A . 95 GLU CA 1 1
8 13500 1 1 95 GLU CB C 6.574 -10.691 0.737 1.00 . A A . 95 GLU CB 1 1
8 13501 1 1 95 GLU CD C 6.702 -13.185 0.618 1.00 . A A . 95 GLU CD 1 1
8 13502 1 1 95 GLU CG C 6.900 -11.885 -0.164 1.00 . A A . 95 GLU CG 1 1
8 13503 1 1 95 GLU H H 4.960 -10.445 -1.247 1.00 . A A . 95 GLU H 1 1
8 13504 1 1 95 GLU HA H 6.433 -8.556 0.528 1.00 . A A . 95 GLU HA 1 1
8 13505 1 1 95 GLU HB2 H 7.354 -10.573 1.477 1.00 . A A . 95 GLU HB2 1 1
8 13506 1 1 95 GLU HB3 H 5.631 -10.865 1.232 1.00 . A A . 95 GLU HB3 1 1
8 13507 1 1 95 GLU HG2 H 6.245 -11.876 -1.023 1.00 . A A . 95 GLU HG2 1 1
8 13508 1 1 95 GLU HG3 H 7.927 -11.818 -0.492 1.00 . A A . 95 GLU HG3 1 1
8 13509 1 1 95 GLU N N 5.213 -9.571 -0.883 1.00 . A A . 95 GLU N 1 1
8 13510 1 1 95 GLU O O 7.677 -9.927 -2.121 1.00 . A A . 95 GLU O 1 1
8 13511 1 1 95 GLU OE1 O 5.727 -13.271 1.345 1.00 . A A . 95 GLU OE1 1 1
8 13512 1 1 95 GLU OE2 O 7.528 -14.071 0.474 1.00 . A A . 95 GLU OE2 1 1
8 13513 1 1 96 PRO C C 10.734 -9.631 -1.461 1.00 . A A . 96 PRO C 1 1
8 13514 1 1 96 PRO CA C 9.866 -8.370 -1.491 1.00 . A A . 96 PRO CA 1 1
8 13515 1 1 96 PRO CB C 10.578 -7.199 -0.817 1.00 . A A . 96 PRO CB 1 1
8 13516 1 1 96 PRO CD C 8.712 -7.803 0.593 1.00 . A A . 96 PRO CD 1 1
8 13517 1 1 96 PRO CG C 10.101 -7.217 0.600 1.00 . A A . 96 PRO CG 1 1
8 13518 1 1 96 PRO HA H 9.602 -8.110 -2.502 1.00 . A A . 96 PRO HA 1 1
8 13519 1 1 96 PRO HB2 H 11.650 -7.340 -0.858 1.00 . A A . 96 PRO HB2 1 1
8 13520 1 1 96 PRO HB3 H 10.301 -6.269 -1.288 1.00 . A A . 96 PRO HB3 1 1
8 13521 1 1 96 PRO HD2 H 8.577 -8.461 1.442 1.00 . A A . 96 PRO HD2 1 1
8 13522 1 1 96 PRO HD3 H 7.970 -7.020 0.595 1.00 . A A . 96 PRO HD3 1 1
8 13523 1 1 96 PRO HG2 H 10.760 -7.829 1.202 1.00 . A A . 96 PRO HG2 1 1
8 13524 1 1 96 PRO HG3 H 10.070 -6.213 0.993 1.00 . A A . 96 PRO HG3 1 1
8 13525 1 1 96 PRO N N 8.650 -8.557 -0.662 1.00 . A A . 96 PRO N 1 1
8 13526 1 1 96 PRO O O 10.562 -10.494 -0.623 1.00 . A A . 96 PRO O 1 1
8 13527 1 1 97 PHE C C 13.846 -10.641 -3.125 1.00 . A A . 97 PHE C 1 1
8 13528 1 1 97 PHE CA C 12.539 -10.952 -2.393 1.00 . A A . 97 PHE CA 1 1
8 13529 1 1 97 PHE CB C 11.735 -12.008 -3.151 1.00 . A A . 97 PHE CB 1 1
8 13530 1 1 97 PHE CD1 C 13.093 -13.996 -2.401 1.00 . A A . 97 PHE CD1 1 1
8 13531 1 1 97 PHE CD2 C 12.946 -13.510 -4.772 1.00 . A A . 97 PHE CD2 1 1
8 13532 1 1 97 PHE CE1 C 13.905 -15.102 -2.678 1.00 . A A . 97 PHE CE1 1 1
8 13533 1 1 97 PHE CE2 C 13.759 -14.616 -5.049 1.00 . A A . 97 PHE CE2 1 1
8 13534 1 1 97 PHE CG C 12.614 -13.200 -3.448 1.00 . A A . 97 PHE CG 1 1
8 13535 1 1 97 PHE CZ C 14.238 -15.413 -4.001 1.00 . A A . 97 PHE CZ 1 1
8 13536 1 1 97 PHE H H 11.785 -9.038 -3.037 1.00 . A A . 97 PHE H 1 1
8 13537 1 1 97 PHE HA H 12.739 -11.292 -1.389 1.00 . A A . 97 PHE HA 1 1
8 13538 1 1 97 PHE HB2 H 10.894 -12.320 -2.548 1.00 . A A . 97 PHE HB2 1 1
8 13539 1 1 97 PHE HB3 H 11.374 -11.587 -4.079 1.00 . A A . 97 PHE HB3 1 1
8 13540 1 1 97 PHE HD1 H 12.837 -13.756 -1.379 1.00 . A A . 97 PHE HD1 1 1
8 13541 1 1 97 PHE HD2 H 12.577 -12.896 -5.581 1.00 . A A . 97 PHE HD2 1 1
8 13542 1 1 97 PHE HE1 H 14.275 -15.717 -1.870 1.00 . A A . 97 PHE HE1 1 1
8 13543 1 1 97 PHE HE2 H 14.016 -14.856 -6.070 1.00 . A A . 97 PHE HE2 1 1
8 13544 1 1 97 PHE HZ H 14.864 -16.266 -4.215 1.00 . A A . 97 PHE HZ 1 1
8 13545 1 1 97 PHE N N 11.663 -9.746 -2.369 1.00 . A A . 97 PHE N 1 1
8 13546 1 1 97 PHE O O 13.846 -10.222 -4.265 1.00 . A A . 97 PHE O 1 1
8 13547 1 1 98 LEU C C 16.297 -9.118 -3.657 1.00 . A A . 98 LEU C 1 1
8 13548 1 1 98 LEU CA C 16.267 -10.556 -3.136 1.00 . A A . 98 LEU CA 1 1
8 13549 1 1 98 LEU CB C 16.348 -11.547 -4.297 1.00 . A A . 98 LEU CB 1 1
8 13550 1 1 98 LEU CD1 C 18.117 -13.302 -4.467 1.00 . A A . 98 LEU CD1 1 1
8 13551 1 1 98 LEU CD2 C 18.080 -11.403 -6.090 1.00 . A A . 98 LEU CD2 1 1
8 13552 1 1 98 LEU CG C 17.815 -11.813 -4.639 1.00 . A A . 98 LEU CG 1 1
8 13553 1 1 98 LEU H H 14.939 -11.178 -1.557 1.00 . A A . 98 LEU H 1 1
8 13554 1 1 98 LEU HA H 17.081 -10.726 -2.449 1.00 . A A . 98 LEU HA 1 1
8 13555 1 1 98 LEU HB2 H 15.871 -12.474 -4.012 1.00 . A A . 98 LEU HB2 1 1
8 13556 1 1 98 LEU HB3 H 15.848 -11.134 -5.160 1.00 . A A . 98 LEU HB3 1 1
8 13557 1 1 98 LEU HD11 H 17.234 -13.810 -4.106 1.00 . A A . 98 LEU HD11 1 1
8 13558 1 1 98 LEU HD12 H 18.920 -13.427 -3.756 1.00 . A A . 98 LEU HD12 1 1
8 13559 1 1 98 LEU HD13 H 18.408 -13.722 -5.418 1.00 . A A . 98 LEU HD13 1 1
8 13560 1 1 98 LEU HD21 H 17.291 -11.785 -6.721 1.00 . A A . 98 LEU HD21 1 1
8 13561 1 1 98 LEU HD22 H 19.027 -11.811 -6.412 1.00 . A A . 98 LEU HD22 1 1
8 13562 1 1 98 LEU HD23 H 18.109 -10.325 -6.160 1.00 . A A . 98 LEU HD23 1 1
8 13563 1 1 98 LEU HG H 18.447 -11.238 -3.979 1.00 . A A . 98 LEU HG 1 1
8 13564 1 1 98 LEU N N 14.960 -10.840 -2.477 1.00 . A A . 98 LEU N 1 1
8 13565 1 1 98 LEU O O 15.382 -8.348 -3.440 1.00 . A A . 98 LEU O 1 1
8 13566 1 1 99 ALA C C 17.970 -7.388 -6.313 1.00 . A A . 99 ALA C 1 1
8 13567 1 1 99 ALA CA C 17.437 -7.362 -4.878 1.00 . A A . 99 ALA CA 1 1
8 13568 1 1 99 ALA CB C 18.421 -6.647 -3.953 1.00 . A A . 99 ALA CB 1 1
8 13569 1 1 99 ALA H H 18.071 -9.387 -4.505 1.00 . A A . 99 ALA H 1 1
8 13570 1 1 99 ALA HA H 16.475 -6.877 -4.841 1.00 . A A . 99 ALA HA 1 1
8 13571 1 1 99 ALA HB1 H 17.906 -6.328 -3.059 1.00 . A A . 99 ALA HB1 1 1
8 13572 1 1 99 ALA HB2 H 18.831 -5.786 -4.460 1.00 . A A . 99 ALA HB2 1 1
8 13573 1 1 99 ALA HB3 H 19.221 -7.323 -3.686 1.00 . A A . 99 ALA HB3 1 1
8 13574 1 1 99 ALA N N 17.345 -8.750 -4.343 1.00 . A A . 99 ALA N 1 1
8 13575 1 1 99 ALA O O 19.044 -6.895 -6.596 1.00 . A A . 99 ALA O 1 1
8 13576 1 1 100 ASN C C 16.713 -7.283 -9.547 1.00 . A A . 100 ASN C 1 1
8 13577 1 1 100 ASN CA C 17.693 -8.025 -8.636 1.00 . A A . 100 ASN CA 1 1
8 13578 1 1 100 ASN CB C 17.718 -9.514 -8.980 1.00 . A A . 100 ASN CB 1 1
8 13579 1 1 100 ASN CG C 19.141 -10.051 -8.818 1.00 . A A . 100 ASN CG 1 1
8 13580 1 1 100 ASN H H 16.367 -8.357 -6.970 1.00 . A A . 100 ASN H 1 1
8 13581 1 1 100 ASN HA H 18.683 -7.609 -8.726 1.00 . A A . 100 ASN HA 1 1
8 13582 1 1 100 ASN HB2 H 17.053 -10.048 -8.315 1.00 . A A . 100 ASN HB2 1 1
8 13583 1 1 100 ASN HB3 H 17.396 -9.653 -9.999 1.00 . A A . 100 ASN HB3 1 1
8 13584 1 1 100 ASN HD21 H 18.715 -11.816 -9.618 1.00 . A A . 100 ASN HD21 1 1
8 13585 1 1 100 ASN HD22 H 20.325 -11.614 -9.120 1.00 . A A . 100 ASN HD22 1 1
8 13586 1 1 100 ASN N N 17.229 -7.963 -7.220 1.00 . A A . 100 ASN N 1 1
8 13587 1 1 100 ASN ND2 N 19.417 -11.261 -9.219 1.00 . A A . 100 ASN ND2 1 1
8 13588 1 1 100 ASN O O 17.071 -6.340 -10.224 1.00 . A A . 100 ASN O 1 1
8 13589 1 1 100 ASN OD1 O 20.010 -9.361 -8.323 1.00 . A A . 100 ASN OD1 1 1
8 13590 1 1 101 ALA C C 13.132 -6.921 -9.710 1.00 . A A . 101 ALA C 1 1
8 13591 1 1 101 ALA CA C 14.475 -7.022 -10.438 1.00 . A A . 101 ALA CA 1 1
8 13592 1 1 101 ALA CB C 14.351 -7.916 -11.672 1.00 . A A . 101 ALA CB 1 1
8 13593 1 1 101 ALA H H 15.210 -8.466 -9.015 1.00 . A A . 101 ALA H 1 1
8 13594 1 1 101 ALA HA H 14.825 -6.043 -10.723 1.00 . A A . 101 ALA HA 1 1
8 13595 1 1 101 ALA HB1 H 13.638 -8.703 -11.477 1.00 . A A . 101 ALA HB1 1 1
8 13596 1 1 101 ALA HB2 H 15.313 -8.348 -11.901 1.00 . A A . 101 ALA HB2 1 1
8 13597 1 1 101 ALA HB3 H 14.013 -7.324 -12.511 1.00 . A A . 101 ALA HB3 1 1
8 13598 1 1 101 ALA N N 15.478 -7.702 -9.569 1.00 . A A . 101 ALA N 1 1
8 13599 1 1 101 ALA O O 12.926 -7.684 -8.780 1.00 . A A . 101 ALA O 1 1
8 13600 1 1 101 ALA OXT O 12.334 -6.083 -10.095 1.00 . A A . 101 ALA OXT 1 1
9 13601 1 1 1 MET C C -5.555 -12.268 4.214 1.00 . A A . 1 MET C 1 1
9 13602 1 1 1 MET CA C -7.033 -12.543 4.507 1.00 . A A . 1 MET CA 1 1
9 13603 1 1 1 MET CB C -7.899 -12.141 3.313 1.00 . A A . 1 MET CB 1 1
9 13604 1 1 1 MET CE C -11.646 -13.372 2.661 1.00 . A A . 1 MET CE 1 1
9 13605 1 1 1 MET CG C -8.967 -13.210 3.072 1.00 . A A . 1 MET CG 1 1
9 13606 1 1 1 MET H1 H -7.021 -10.764 5.593 1.00 . A A . 1 MET H1 1 1
9 13607 1 1 1 MET H2 H -7.289 -12.151 6.537 1.00 . A A . 1 MET H2 1 1
9 13608 1 1 1 MET H3 H -8.530 -11.537 5.552 1.00 . A A . 1 MET H3 1 1
9 13609 1 1 1 MET HA H -7.184 -13.584 4.739 1.00 . A A . 1 MET HA 1 1
9 13610 1 1 1 MET HB2 H -8.377 -11.194 3.517 1.00 . A A . 1 MET HB2 1 1
9 13611 1 1 1 MET HB3 H -7.280 -12.049 2.433 1.00 . A A . 1 MET HB3 1 1
9 13612 1 1 1 MET HE1 H -12.147 -14.246 3.044 1.00 . A A . 1 MET HE1 1 1
9 13613 1 1 1 MET HE2 H -11.096 -13.637 1.768 1.00 . A A . 1 MET HE2 1 1
9 13614 1 1 1 MET HE3 H -12.381 -12.613 2.425 1.00 . A A . 1 MET HE3 1 1
9 13615 1 1 1 MET HG2 H -9.148 -13.306 2.012 1.00 . A A . 1 MET HG2 1 1
9 13616 1 1 1 MET HG3 H -8.623 -14.156 3.465 1.00 . A A . 1 MET HG3 1 1
9 13617 1 1 1 MET N N -7.504 -11.684 5.632 1.00 . A A . 1 MET N 1 1
9 13618 1 1 1 MET O O -4.750 -13.174 4.138 1.00 . A A . 1 MET O 1 1
9 13619 1 1 1 MET SD S -10.500 -12.732 3.906 1.00 . A A . 1 MET SD 1 1
9 13620 1 1 2 ARG C C -3.537 -9.189 3.866 1.00 . A A . 2 ARG C 1 1
9 13621 1 1 2 ARG CA C -3.767 -10.699 3.761 1.00 . A A . 2 ARG CA 1 1
9 13622 1 1 2 ARG CB C -3.537 -11.180 2.329 1.00 . A A . 2 ARG CB 1 1
9 13623 1 1 2 ARG CD C -3.113 -13.495 1.491 1.00 . A A . 2 ARG CD 1 1
9 13624 1 1 2 ARG CG C -2.552 -12.349 2.335 1.00 . A A . 2 ARG CG 1 1
9 13625 1 1 2 ARG CZ C -2.430 -13.906 -0.797 1.00 . A A . 2 ARG CZ 1 1
9 13626 1 1 2 ARG H H -5.858 -10.308 4.114 1.00 . A A . 2 ARG H 1 1
9 13627 1 1 2 ARG HA H -3.116 -11.229 4.437 1.00 . A A . 2 ARG HA 1 1
9 13628 1 1 2 ARG HB2 H -4.477 -11.504 1.905 1.00 . A A . 2 ARG HB2 1 1
9 13629 1 1 2 ARG HB3 H -3.133 -10.373 1.737 1.00 . A A . 2 ARG HB3 1 1
9 13630 1 1 2 ARG HD2 H -3.258 -14.375 2.104 1.00 . A A . 2 ARG HD2 1 1
9 13631 1 1 2 ARG HD3 H -4.042 -13.201 1.027 1.00 . A A . 2 ARG HD3 1 1
9 13632 1 1 2 ARG HE H -1.133 -13.787 0.702 1.00 . A A . 2 ARG HE 1 1
9 13633 1 1 2 ARG HG2 H -1.607 -12.025 1.920 1.00 . A A . 2 ARG HG2 1 1
9 13634 1 1 2 ARG HG3 H -2.402 -12.690 3.349 1.00 . A A . 2 ARG HG3 1 1
9 13635 1 1 2 ARG HH11 H -2.342 -11.953 -1.233 1.00 . A A . 2 ARG HH11 1 1
9 13636 1 1 2 ARG HH12 H -2.802 -12.992 -2.540 1.00 . A A . 2 ARG HH12 1 1
9 13637 1 1 2 ARG HH21 H -2.602 -15.895 -0.653 1.00 . A A . 2 ARG HH21 1 1
9 13638 1 1 2 ARG HH22 H -2.948 -15.224 -2.211 1.00 . A A . 2 ARG HH22 1 1
9 13639 1 1 2 ARG N N -5.194 -11.026 4.050 1.00 . A A . 2 ARG N 1 1
9 13640 1 1 2 ARG NE N -2.079 -13.745 0.450 1.00 . A A . 2 ARG NE 1 1
9 13641 1 1 2 ARG NH1 N -2.532 -12.870 -1.584 1.00 . A A . 2 ARG NH1 1 1
9 13642 1 1 2 ARG NH2 N -2.680 -15.101 -1.256 1.00 . A A . 2 ARG NH2 1 1
9 13643 1 1 2 ARG O O -4.457 -8.424 4.073 1.00 . A A . 2 ARG O 1 1
9 13644 1 1 3 ARG C C -2.083 -6.648 2.439 1.00 . A A . 3 ARG C 1 1
9 13645 1 1 3 ARG CA C -2.024 -7.294 3.825 1.00 . A A . 3 ARG CA 1 1
9 13646 1 1 3 ARG CB C -0.605 -7.213 4.389 1.00 . A A . 3 ARG CB 1 1
9 13647 1 1 3 ARG CD C 0.176 -8.596 6.319 1.00 . A A . 3 ARG CD 1 1
9 13648 1 1 3 ARG CG C -0.646 -7.372 5.910 1.00 . A A . 3 ARG CG 1 1
9 13649 1 1 3 ARG CZ C -0.711 -9.993 8.089 1.00 . A A . 3 ARG CZ 1 1
9 13650 1 1 3 ARG H H -1.584 -9.389 3.564 1.00 . A A . 3 ARG H 1 1
9 13651 1 1 3 ARG HA H -2.716 -6.816 4.497 1.00 . A A . 3 ARG HA 1 1
9 13652 1 1 3 ARG HB2 H -0.003 -8.002 3.961 1.00 . A A . 3 ARG HB2 1 1
9 13653 1 1 3 ARG HB3 H -0.173 -6.256 4.140 1.00 . A A . 3 ARG HB3 1 1
9 13654 1 1 3 ARG HD2 H 0.679 -9.015 5.458 1.00 . A A . 3 ARG HD2 1 1
9 13655 1 1 3 ARG HD3 H 0.890 -8.333 7.083 1.00 . A A . 3 ARG HD3 1 1
9 13656 1 1 3 ARG HE H -1.559 -9.872 6.298 1.00 . A A . 3 ARG HE 1 1
9 13657 1 1 3 ARG HG2 H -0.234 -6.489 6.375 1.00 . A A . 3 ARG HG2 1 1
9 13658 1 1 3 ARG HG3 H -1.669 -7.504 6.230 1.00 . A A . 3 ARG HG3 1 1
9 13659 1 1 3 ARG HH11 H 1.280 -10.193 8.007 1.00 . A A . 3 ARG HH11 1 1
9 13660 1 1 3 ARG HH12 H 0.545 -10.624 9.515 1.00 . A A . 3 ARG HH12 1 1
9 13661 1 1 3 ARG HH21 H -2.676 -9.896 8.456 1.00 . A A . 3 ARG HH21 1 1
9 13662 1 1 3 ARG HH22 H -1.696 -10.456 9.770 1.00 . A A . 3 ARG HH22 1 1
9 13663 1 1 3 ARG N N -2.313 -8.755 3.729 1.00 . A A . 3 ARG N 1 1
9 13664 1 1 3 ARG NE N -0.820 -9.561 6.862 1.00 . A A . 3 ARG NE 1 1
9 13665 1 1 3 ARG NH1 N 0.463 -10.294 8.574 1.00 . A A . 3 ARG NH1 1 1
9 13666 1 1 3 ARG NH2 N -1.778 -10.126 8.829 1.00 . A A . 3 ARG NH2 1 1
9 13667 1 1 3 ARG O O -1.443 -7.096 1.508 1.00 . A A . 3 ARG O 1 1
9 13668 1 1 4 TYR C C -2.594 -3.443 1.108 1.00 . A A . 4 TYR C 1 1
9 13669 1 1 4 TYR CA C -2.931 -4.929 0.967 1.00 . A A . 4 TYR CA 1 1
9 13670 1 1 4 TYR CB C -4.385 -5.094 0.541 1.00 . A A . 4 TYR CB 1 1
9 13671 1 1 4 TYR CD1 C -5.298 -7.121 1.732 1.00 . A A . 4 TYR CD1 1 1
9 13672 1 1 4 TYR CD2 C -4.604 -7.343 -0.582 1.00 . A A . 4 TYR CD2 1 1
9 13673 1 1 4 TYR CE1 C -5.661 -8.473 1.752 1.00 . A A . 4 TYR CE1 1 1
9 13674 1 1 4 TYR CE2 C -4.966 -8.695 -0.560 1.00 . A A . 4 TYR CE2 1 1
9 13675 1 1 4 TYR CG C -4.768 -6.556 0.565 1.00 . A A . 4 TYR CG 1 1
9 13676 1 1 4 TYR CZ C -5.494 -9.260 0.606 1.00 . A A . 4 TYR CZ 1 1
9 13677 1 1 4 TYR H H -3.356 -5.241 3.046 1.00 . A A . 4 TYR H 1 1
9 13678 1 1 4 TYR HA H -2.278 -5.404 0.255 1.00 . A A . 4 TYR HA 1 1
9 13679 1 1 4 TYR HB2 H -5.020 -4.544 1.218 1.00 . A A . 4 TYR HB2 1 1
9 13680 1 1 4 TYR HB3 H -4.508 -4.709 -0.454 1.00 . A A . 4 TYR HB3 1 1
9 13681 1 1 4 TYR HD1 H -5.425 -6.514 2.615 1.00 . A A . 4 TYR HD1 1 1
9 13682 1 1 4 TYR HD2 H -4.196 -6.907 -1.482 1.00 . A A . 4 TYR HD2 1 1
9 13683 1 1 4 TYR HE1 H -6.068 -8.909 2.652 1.00 . A A . 4 TYR HE1 1 1
9 13684 1 1 4 TYR HE2 H -4.837 -9.303 -1.443 1.00 . A A . 4 TYR HE2 1 1
9 13685 1 1 4 TYR HH H -6.360 -10.750 1.428 1.00 . A A . 4 TYR HH 1 1
9 13686 1 1 4 TYR N N -2.843 -5.595 2.291 1.00 . A A . 4 TYR N 1 1
9 13687 1 1 4 TYR O O -2.604 -2.893 2.191 1.00 . A A . 4 TYR O 1 1
9 13688 1 1 4 TYR OH O -5.855 -10.592 0.627 1.00 . A A . 4 TYR OH 1 1
9 13689 1 1 5 GLU C C -3.085 -0.548 -0.638 1.00 . A A . 5 GLU C 1 1
9 13690 1 1 5 GLU CA C -1.991 -1.340 0.077 1.00 . A A . 5 GLU CA 1 1
9 13691 1 1 5 GLU CB C -0.655 -1.199 -0.655 1.00 . A A . 5 GLU CB 1 1
9 13692 1 1 5 GLU CD C 0.461 -1.267 -2.892 1.00 . A A . 5 GLU CD 1 1
9 13693 1 1 5 GLU CG C -0.840 -1.542 -2.135 1.00 . A A . 5 GLU CG 1 1
9 13694 1 1 5 GLU H H -2.321 -3.255 -0.844 1.00 . A A . 5 GLU H 1 1
9 13695 1 1 5 GLU HA H -1.891 -1.014 1.101 1.00 . A A . 5 GLU HA 1 1
9 13696 1 1 5 GLU HB2 H -0.300 -0.184 -0.562 1.00 . A A . 5 GLU HB2 1 1
9 13697 1 1 5 GLU HB3 H 0.064 -1.875 -0.219 1.00 . A A . 5 GLU HB3 1 1
9 13698 1 1 5 GLU HG2 H -1.098 -2.586 -2.232 1.00 . A A . 5 GLU HG2 1 1
9 13699 1 1 5 GLU HG3 H -1.629 -0.935 -2.552 1.00 . A A . 5 GLU HG3 1 1
9 13700 1 1 5 GLU N N -2.312 -2.792 0.018 1.00 . A A . 5 GLU N 1 1
9 13701 1 1 5 GLU O O -3.532 -0.924 -1.704 1.00 . A A . 5 GLU O 1 1
9 13702 1 1 5 GLU OE1 O 0.762 -0.106 -3.111 1.00 . A A . 5 GLU OE1 1 1
9 13703 1 1 5 GLU OE2 O 1.134 -2.224 -3.240 1.00 . A A . 5 GLU OE2 1 1
9 13704 1 1 6 VAL C C -4.041 2.630 -1.302 1.00 . A A . 6 VAL C 1 1
9 13705 1 1 6 VAL CA C -4.606 1.320 -0.752 1.00 . A A . 6 VAL CA 1 1
9 13706 1 1 6 VAL CB C -5.652 1.596 0.322 1.00 . A A . 6 VAL CB 1 1
9 13707 1 1 6 VAL CG1 C -6.959 2.037 -0.340 1.00 . A A . 6 VAL CG1 1 1
9 13708 1 1 6 VAL CG2 C -5.899 0.326 1.140 1.00 . A A . 6 VAL CG2 1 1
9 13709 1 1 6 VAL H H -3.171 0.835 0.799 1.00 . A A . 6 VAL H 1 1
9 13710 1 1 6 VAL HA H -5.043 0.739 -1.548 1.00 . A A . 6 VAL HA 1 1
9 13711 1 1 6 VAL HB H -5.298 2.380 0.966 1.00 . A A . 6 VAL HB 1 1
9 13712 1 1 6 VAL HG11 H -7.787 1.826 0.322 1.00 . A A . 6 VAL HG11 1 1
9 13713 1 1 6 VAL HG12 H -7.093 1.497 -1.265 1.00 . A A . 6 VAL HG12 1 1
9 13714 1 1 6 VAL HG13 H -6.920 3.097 -0.542 1.00 . A A . 6 VAL HG13 1 1
9 13715 1 1 6 VAL HG21 H -4.956 -0.063 1.494 1.00 . A A . 6 VAL HG21 1 1
9 13716 1 1 6 VAL HG22 H -6.382 -0.414 0.518 1.00 . A A . 6 VAL HG22 1 1
9 13717 1 1 6 VAL HG23 H -6.532 0.557 1.982 1.00 . A A . 6 VAL HG23 1 1
9 13718 1 1 6 VAL N N -3.533 0.538 -0.071 1.00 . A A . 6 VAL N 1 1
9 13719 1 1 6 VAL O O -3.472 3.424 -0.581 1.00 . A A . 6 VAL O 1 1
9 13720 1 1 7 ASN C C -4.779 5.163 -3.258 1.00 . A A . 7 ASN C 1 1
9 13721 1 1 7 ASN CA C -3.669 4.110 -3.181 1.00 . A A . 7 ASN CA 1 1
9 13722 1 1 7 ASN CB C -3.204 3.695 -4.578 1.00 . A A . 7 ASN CB 1 1
9 13723 1 1 7 ASN CG C -3.124 4.920 -5.488 1.00 . A A . 7 ASN CG 1 1
9 13724 1 1 7 ASN H H -4.656 2.202 -3.141 1.00 . A A . 7 ASN H 1 1
9 13725 1 1 7 ASN HA H -2.834 4.483 -2.609 1.00 . A A . 7 ASN HA 1 1
9 13726 1 1 7 ASN HB2 H -2.231 3.233 -4.510 1.00 . A A . 7 ASN HB2 1 1
9 13727 1 1 7 ASN HB3 H -3.907 2.988 -4.993 1.00 . A A . 7 ASN HB3 1 1
9 13728 1 1 7 ASN HD21 H -3.474 3.881 -7.141 1.00 . A A . 7 ASN HD21 1 1
9 13729 1 1 7 ASN HD22 H -3.258 5.548 -7.361 1.00 . A A . 7 ASN HD22 1 1
9 13730 1 1 7 ASN N N -4.195 2.858 -2.577 1.00 . A A . 7 ASN N 1 1
9 13731 1 1 7 ASN ND2 N -3.297 4.771 -6.770 1.00 . A A . 7 ASN ND2 1 1
9 13732 1 1 7 ASN O O -5.591 5.160 -4.162 1.00 . A A . 7 ASN O 1 1
9 13733 1 1 7 ASN OD1 O -2.900 6.021 -5.027 1.00 . A A . 7 ASN OD1 1 1
9 13734 1 1 8 ILE C C -5.258 8.474 -2.687 1.00 . A A . 8 ILE C 1 1
9 13735 1 1 8 ILE CA C -5.874 7.118 -2.329 1.00 . A A . 8 ILE CA 1 1
9 13736 1 1 8 ILE CB C -6.433 7.136 -0.907 1.00 . A A . 8 ILE CB 1 1
9 13737 1 1 8 ILE CD1 C -8.186 5.588 -1.780 1.00 . A A . 8 ILE CD1 1 1
9 13738 1 1 8 ILE CG1 C -7.189 5.832 -0.646 1.00 . A A . 8 ILE CG1 1 1
9 13739 1 1 8 ILE CG2 C -7.389 8.320 -0.746 1.00 . A A . 8 ILE CG2 1 1
9 13740 1 1 8 ILE H H -4.155 6.046 -1.594 1.00 . A A . 8 ILE H 1 1
9 13741 1 1 8 ILE HA H -6.653 6.861 -3.029 1.00 . A A . 8 ILE HA 1 1
9 13742 1 1 8 ILE HB H -5.620 7.231 -0.201 1.00 . A A . 8 ILE HB 1 1
9 13743 1 1 8 ILE HD11 H -7.785 4.851 -2.460 1.00 . A A . 8 ILE HD11 1 1
9 13744 1 1 8 ILE HD12 H -8.358 6.511 -2.313 1.00 . A A . 8 ILE HD12 1 1
9 13745 1 1 8 ILE HD13 H -9.118 5.230 -1.369 1.00 . A A . 8 ILE HD13 1 1
9 13746 1 1 8 ILE HG12 H -6.486 5.013 -0.600 1.00 . A A . 8 ILE HG12 1 1
9 13747 1 1 8 ILE HG13 H -7.721 5.905 0.290 1.00 . A A . 8 ILE HG13 1 1
9 13748 1 1 8 ILE HG21 H -7.563 8.776 -1.709 1.00 . A A . 8 ILE HG21 1 1
9 13749 1 1 8 ILE HG22 H -6.953 9.046 -0.076 1.00 . A A . 8 ILE HG22 1 1
9 13750 1 1 8 ILE HG23 H -8.328 7.972 -0.339 1.00 . A A . 8 ILE HG23 1 1
9 13751 1 1 8 ILE N N -4.819 6.064 -2.314 1.00 . A A . 8 ILE N 1 1
9 13752 1 1 8 ILE O O -4.269 8.888 -2.114 1.00 . A A . 8 ILE O 1 1
9 13753 1 1 9 VAL C C -6.256 11.608 -3.646 1.00 . A A . 9 VAL C 1 1
9 13754 1 1 9 VAL CA C -5.278 10.493 -4.027 1.00 . A A . 9 VAL CA 1 1
9 13755 1 1 9 VAL CB C -5.116 10.417 -5.546 1.00 . A A . 9 VAL CB 1 1
9 13756 1 1 9 VAL CG1 C -6.496 10.352 -6.205 1.00 . A A . 9 VAL CG1 1 1
9 13757 1 1 9 VAL CG2 C -4.376 11.661 -6.041 1.00 . A A . 9 VAL CG2 1 1
9 13758 1 1 9 VAL H H -6.630 8.815 -4.083 1.00 . A A . 9 VAL H 1 1
9 13759 1 1 9 VAL HA H -4.319 10.656 -3.561 1.00 . A A . 9 VAL HA 1 1
9 13760 1 1 9 VAL HB H -4.553 9.533 -5.803 1.00 . A A . 9 VAL HB 1 1
9 13761 1 1 9 VAL HG11 H -7.082 9.574 -5.738 1.00 . A A . 9 VAL HG11 1 1
9 13762 1 1 9 VAL HG12 H -6.382 10.136 -7.256 1.00 . A A . 9 VAL HG12 1 1
9 13763 1 1 9 VAL HG13 H -6.998 11.301 -6.085 1.00 . A A . 9 VAL HG13 1 1
9 13764 1 1 9 VAL HG21 H -3.517 11.360 -6.625 1.00 . A A . 9 VAL HG21 1 1
9 13765 1 1 9 VAL HG22 H -4.048 12.248 -5.196 1.00 . A A . 9 VAL HG22 1 1
9 13766 1 1 9 VAL HG23 H -5.037 12.254 -6.655 1.00 . A A . 9 VAL HG23 1 1
9 13767 1 1 9 VAL N N -5.833 9.167 -3.632 1.00 . A A . 9 VAL N 1 1
9 13768 1 1 9 VAL O O -7.410 11.589 -4.022 1.00 . A A . 9 VAL O 1 1
9 13769 1 1 10 LEU C C -6.262 15.000 -3.155 1.00 . A A . 10 LEU C 1 1
9 13770 1 1 10 LEU CA C -6.709 13.690 -2.496 1.00 . A A . 10 LEU CA 1 1
9 13771 1 1 10 LEU CB C -6.568 13.776 -0.977 1.00 . A A . 10 LEU CB 1 1
9 13772 1 1 10 LEU CD1 C -6.310 11.878 0.629 1.00 . A A . 10 LEU CD1 1 1
9 13773 1 1 10 LEU CD2 C -8.497 13.071 0.447 1.00 . A A . 10 LEU CD2 1 1
9 13774 1 1 10 LEU CG C -7.272 12.581 -0.329 1.00 . A A . 10 LEU CG 1 1
9 13775 1 1 10 LEU H H -4.868 12.575 -2.605 1.00 . A A . 10 LEU H 1 1
9 13776 1 1 10 LEU HA H -7.729 13.461 -2.762 1.00 . A A . 10 LEU HA 1 1
9 13777 1 1 10 LEU HB2 H -5.521 13.766 -0.710 1.00 . A A . 10 LEU HB2 1 1
9 13778 1 1 10 LEU HB3 H -7.020 14.691 -0.624 1.00 . A A . 10 LEU HB3 1 1
9 13779 1 1 10 LEU HD11 H -5.294 12.031 0.297 1.00 . A A . 10 LEU HD11 1 1
9 13780 1 1 10 LEU HD12 H -6.528 10.819 0.645 1.00 . A A . 10 LEU HD12 1 1
9 13781 1 1 10 LEU HD13 H -6.430 12.284 1.623 1.00 . A A . 10 LEU HD13 1 1
9 13782 1 1 10 LEU HD21 H -8.360 14.106 0.721 1.00 . A A . 10 LEU HD21 1 1
9 13783 1 1 10 LEU HD22 H -8.620 12.476 1.339 1.00 . A A . 10 LEU HD22 1 1
9 13784 1 1 10 LEU HD23 H -9.377 12.977 -0.173 1.00 . A A . 10 LEU HD23 1 1
9 13785 1 1 10 LEU HG H -7.584 11.889 -1.099 1.00 . A A . 10 LEU HG 1 1
9 13786 1 1 10 LEU N N -5.803 12.578 -2.901 1.00 . A A . 10 LEU N 1 1
9 13787 1 1 10 LEU O O -5.113 15.164 -3.514 1.00 . A A . 10 LEU O 1 1
9 13788 1 1 11 ASN C C -6.062 18.126 -2.947 1.00 . A A . 11 ASN C 1 1
9 13789 1 1 11 ASN CA C -6.784 17.227 -3.956 1.00 . A A . 11 ASN CA 1 1
9 13790 1 1 11 ASN CB C -8.109 17.855 -4.390 1.00 . A A . 11 ASN CB 1 1
9 13791 1 1 11 ASN CG C -7.847 19.251 -4.960 1.00 . A A . 11 ASN CG 1 1
9 13792 1 1 11 ASN H H -8.084 15.780 -3.024 1.00 . A A . 11 ASN H 1 1
9 13793 1 1 11 ASN HA H -6.160 17.053 -4.818 1.00 . A A . 11 ASN HA 1 1
9 13794 1 1 11 ASN HB2 H -8.569 17.236 -5.147 1.00 . A A . 11 ASN HB2 1 1
9 13795 1 1 11 ASN HB3 H -8.767 17.933 -3.538 1.00 . A A . 11 ASN HB3 1 1
9 13796 1 1 11 ASN HD21 H -8.501 18.790 -6.778 1.00 . A A . 11 ASN HD21 1 1
9 13797 1 1 11 ASN HD22 H -7.962 20.387 -6.585 1.00 . A A . 11 ASN HD22 1 1
9 13798 1 1 11 ASN N N -7.161 15.932 -3.319 1.00 . A A . 11 ASN N 1 1
9 13799 1 1 11 ASN ND2 N -8.127 19.497 -6.211 1.00 . A A . 11 ASN ND2 1 1
9 13800 1 1 11 ASN O O -6.453 18.212 -1.800 1.00 . A A . 11 ASN O 1 1
9 13801 1 1 11 ASN OD1 O -7.383 20.129 -4.259 1.00 . A A . 11 ASN OD1 1 1
9 13802 1 1 12 PRO C C -4.850 21.058 -2.510 1.00 . A A . 12 PRO C 1 1
9 13803 1 1 12 PRO CA C -4.222 19.664 -2.558 1.00 . A A . 12 PRO CA 1 1
9 13804 1 1 12 PRO CB C -2.870 19.705 -3.261 1.00 . A A . 12 PRO CB 1 1
9 13805 1 1 12 PRO CD C -4.500 18.706 -4.780 1.00 . A A . 12 PRO CD 1 1
9 13806 1 1 12 PRO CG C -3.153 19.389 -4.701 1.00 . A A . 12 PRO CG 1 1
9 13807 1 1 12 PRO HA H -4.118 19.257 -1.567 1.00 . A A . 12 PRO HA 1 1
9 13808 1 1 12 PRO HB2 H -2.432 20.690 -3.171 1.00 . A A . 12 PRO HB2 1 1
9 13809 1 1 12 PRO HB3 H -2.208 18.961 -2.844 1.00 . A A . 12 PRO HB3 1 1
9 13810 1 1 12 PRO HD2 H -5.153 19.239 -5.458 1.00 . A A . 12 PRO HD2 1 1
9 13811 1 1 12 PRO HD3 H -4.388 17.678 -5.090 1.00 . A A . 12 PRO HD3 1 1
9 13812 1 1 12 PRO HG2 H -3.170 20.303 -5.278 1.00 . A A . 12 PRO HG2 1 1
9 13813 1 1 12 PRO HG3 H -2.391 18.729 -5.087 1.00 . A A . 12 PRO HG3 1 1
9 13814 1 1 12 PRO N N -5.023 18.765 -3.416 1.00 . A A . 12 PRO N 1 1
9 13815 1 1 12 PRO O O -4.189 22.057 -2.711 1.00 . A A . 12 PRO O 1 1
9 13816 1 1 13 ASN C C -6.800 22.990 -0.745 1.00 . A A . 13 ASN C 1 1
9 13817 1 1 13 ASN CA C -6.800 22.456 -2.181 1.00 . A A . 13 ASN CA 1 1
9 13818 1 1 13 ASN CB C -8.229 22.194 -2.653 1.00 . A A . 13 ASN CB 1 1
9 13819 1 1 13 ASN CG C -9.087 23.430 -2.382 1.00 . A A . 13 ASN CG 1 1
9 13820 1 1 13 ASN H H -6.630 20.306 -2.085 1.00 . A A . 13 ASN H 1 1
9 13821 1 1 13 ASN HA H -6.317 23.157 -2.843 1.00 . A A . 13 ASN HA 1 1
9 13822 1 1 13 ASN HB2 H -8.225 21.981 -3.713 1.00 . A A . 13 ASN HB2 1 1
9 13823 1 1 13 ASN HB3 H -8.637 21.350 -2.117 1.00 . A A . 13 ASN HB3 1 1
9 13824 1 1 13 ASN HD21 H -7.547 24.682 -2.436 1.00 . A A . 13 ASN HD21 1 1
9 13825 1 1 13 ASN HD22 H -9.056 25.400 -2.139 1.00 . A A . 13 ASN HD22 1 1
9 13826 1 1 13 ASN N N -6.121 21.128 -2.244 1.00 . A A . 13 ASN N 1 1
9 13827 1 1 13 ASN ND2 N -8.515 24.602 -2.313 1.00 . A A . 13 ASN ND2 1 1
9 13828 1 1 13 ASN O O -6.204 24.007 -0.451 1.00 . A A . 13 ASN O 1 1
9 13829 1 1 13 ASN OD1 O -10.288 23.331 -2.232 1.00 . A A . 13 ASN OD1 1 1
9 13830 1 1 14 LEU C C -6.114 22.734 2.186 1.00 . A A . 14 LEU C 1 1
9 13831 1 1 14 LEU CA C -7.513 22.784 1.564 1.00 . A A . 14 LEU CA 1 1
9 13832 1 1 14 LEU CB C -8.455 21.807 2.269 1.00 . A A . 14 LEU CB 1 1
9 13833 1 1 14 LEU CD1 C -10.232 23.401 1.500 1.00 . A A . 14 LEU CD1 1 1
9 13834 1 1 14 LEU CD2 C -10.823 21.489 2.994 1.00 . A A . 14 LEU CD2 1 1
9 13835 1 1 14 LEU CG C -9.748 22.527 2.661 1.00 . A A . 14 LEU CG 1 1
9 13836 1 1 14 LEU H H -7.946 21.498 -0.110 1.00 . A A . 14 LEU H 1 1
9 13837 1 1 14 LEU HA H -7.912 23.783 1.618 1.00 . A A . 14 LEU HA 1 1
9 13838 1 1 14 LEU HB2 H -8.687 20.990 1.602 1.00 . A A . 14 LEU HB2 1 1
9 13839 1 1 14 LEU HB3 H -7.976 21.423 3.157 1.00 . A A . 14 LEU HB3 1 1
9 13840 1 1 14 LEU HD11 H -9.931 22.954 0.563 1.00 . A A . 14 LEU HD11 1 1
9 13841 1 1 14 LEU HD12 H -9.798 24.386 1.585 1.00 . A A . 14 LEU HD12 1 1
9 13842 1 1 14 LEU HD13 H -11.309 23.478 1.532 1.00 . A A . 14 LEU HD13 1 1
9 13843 1 1 14 LEU HD21 H -10.981 21.464 4.062 1.00 . A A . 14 LEU HD21 1 1
9 13844 1 1 14 LEU HD22 H -10.500 20.516 2.653 1.00 . A A . 14 LEU HD22 1 1
9 13845 1 1 14 LEU HD23 H -11.746 21.754 2.499 1.00 . A A . 14 LEU HD23 1 1
9 13846 1 1 14 LEU HG H -9.566 23.148 3.526 1.00 . A A . 14 LEU HG 1 1
9 13847 1 1 14 LEU N N -7.468 22.314 0.149 1.00 . A A . 14 LEU N 1 1
9 13848 1 1 14 LEU O O -5.237 22.038 1.713 1.00 . A A . 14 LEU O 1 1
9 13849 1 1 15 ASP C C -4.376 22.216 4.748 1.00 . A A . 15 ASP C 1 1
9 13850 1 1 15 ASP CA C -4.556 23.472 3.892 1.00 . A A . 15 ASP CA 1 1
9 13851 1 1 15 ASP CB C -4.544 24.725 4.768 1.00 . A A . 15 ASP CB 1 1
9 13852 1 1 15 ASP CG C -5.708 24.667 5.759 1.00 . A A . 15 ASP CG 1 1
9 13853 1 1 15 ASP H H -6.619 24.028 3.605 1.00 . A A . 15 ASP H 1 1
9 13854 1 1 15 ASP HA H -3.778 23.536 3.148 1.00 . A A . 15 ASP HA 1 1
9 13855 1 1 15 ASP HB2 H -3.610 24.777 5.308 1.00 . A A . 15 ASP HB2 1 1
9 13856 1 1 15 ASP HB3 H -4.649 25.600 4.144 1.00 . A A . 15 ASP HB3 1 1
9 13857 1 1 15 ASP N N -5.898 23.472 3.241 1.00 . A A . 15 ASP N 1 1
9 13858 1 1 15 ASP O O -5.251 21.377 4.831 1.00 . A A . 15 ASP O 1 1
9 13859 1 1 15 ASP OD1 O -5.605 23.923 6.719 1.00 . A A . 15 ASP OD1 1 1
9 13860 1 1 15 ASP OD2 O -6.682 25.369 5.540 1.00 . A A . 15 ASP OD2 1 1
9 13861 1 1 16 GLN C C -4.071 20.788 7.334 1.00 . A A . 16 GLN C 1 1
9 13862 1 1 16 GLN CA C -3.006 20.879 6.237 1.00 . A A . 16 GLN CA 1 1
9 13863 1 1 16 GLN CB C -1.620 21.093 6.849 1.00 . A A . 16 GLN CB 1 1
9 13864 1 1 16 GLN CD C 0.074 19.950 8.291 1.00 . A A . 16 GLN CD 1 1
9 13865 1 1 16 GLN CG C -1.421 20.121 8.014 1.00 . A A . 16 GLN CG 1 1
9 13866 1 1 16 GLN H H -2.551 22.768 5.306 1.00 . A A . 16 GLN H 1 1
9 13867 1 1 16 GLN HA H -3.008 19.985 5.635 1.00 . A A . 16 GLN HA 1 1
9 13868 1 1 16 GLN HB2 H -0.865 20.916 6.098 1.00 . A A . 16 GLN HB2 1 1
9 13869 1 1 16 GLN HB3 H -1.539 22.107 7.211 1.00 . A A . 16 GLN HB3 1 1
9 13870 1 1 16 GLN HE21 H -0.123 20.147 10.256 1.00 . A A . 16 GLN HE21 1 1
9 13871 1 1 16 GLN HE22 H 1.463 19.891 9.708 1.00 . A A . 16 GLN HE22 1 1
9 13872 1 1 16 GLN HG2 H -1.908 20.513 8.895 1.00 . A A . 16 GLN HG2 1 1
9 13873 1 1 16 GLN HG3 H -1.851 19.163 7.762 1.00 . A A . 16 GLN HG3 1 1
9 13874 1 1 16 GLN N N -3.245 22.080 5.387 1.00 . A A . 16 GLN N 1 1
9 13875 1 1 16 GLN NE2 N 0.507 20.000 9.520 1.00 . A A . 16 GLN NE2 1 1
9 13876 1 1 16 GLN O O -4.626 19.737 7.587 1.00 . A A . 16 GLN O 1 1
9 13877 1 1 16 GLN OE1 O 0.856 19.767 7.378 1.00 . A A . 16 GLN OE1 1 1
9 13878 1 1 17 SER C C -6.702 21.297 8.526 1.00 . A A . 17 SER C 1 1
9 13879 1 1 17 SER CA C -5.382 21.851 9.067 1.00 . A A . 17 SER CA 1 1
9 13880 1 1 17 SER CB C -5.547 23.308 9.497 1.00 . A A . 17 SER CB 1 1
9 13881 1 1 17 SER H H -3.900 22.714 7.775 1.00 . A A . 17 SER H 1 1
9 13882 1 1 17 SER HA H -5.034 21.258 9.892 1.00 . A A . 17 SER HA 1 1
9 13883 1 1 17 SER HB2 H -5.598 23.363 10.572 1.00 . A A . 17 SER HB2 1 1
9 13884 1 1 17 SER HB3 H -4.698 23.882 9.151 1.00 . A A . 17 SER HB3 1 1
9 13885 1 1 17 SER HG H -7.360 23.992 9.664 1.00 . A A . 17 SER HG 1 1
9 13886 1 1 17 SER N N -4.359 21.879 7.989 1.00 . A A . 17 SER N 1 1
9 13887 1 1 17 SER O O -7.325 20.448 9.131 1.00 . A A . 17 SER O 1 1
9 13888 1 1 17 SER OG O -6.748 23.831 8.943 1.00 . A A . 17 SER OG 1 1
9 13889 1 1 18 GLN C C -8.230 19.794 6.393 1.00 . A A . 18 GLN C 1 1
9 13890 1 1 18 GLN CA C -8.404 21.257 6.805 1.00 . A A . 18 GLN CA 1 1
9 13891 1 1 18 GLN CB C -8.657 22.134 5.579 1.00 . A A . 18 GLN CB 1 1
9 13892 1 1 18 GLN CD C -10.835 23.293 5.981 1.00 . A A . 18 GLN CD 1 1
9 13893 1 1 18 GLN CG C -9.312 23.446 6.013 1.00 . A A . 18 GLN CG 1 1
9 13894 1 1 18 GLN H H -6.609 22.446 6.908 1.00 . A A . 18 GLN H 1 1
9 13895 1 1 18 GLN HA H -9.212 21.360 7.511 1.00 . A A . 18 GLN HA 1 1
9 13896 1 1 18 GLN HB2 H -7.717 22.345 5.090 1.00 . A A . 18 GLN HB2 1 1
9 13897 1 1 18 GLN HB3 H -9.311 21.615 4.893 1.00 . A A . 18 GLN HB3 1 1
9 13898 1 1 18 GLN HE21 H -11.028 24.196 4.223 1.00 . A A . 18 GLN HE21 1 1
9 13899 1 1 18 GLN HE22 H -12.477 23.663 4.928 1.00 . A A . 18 GLN HE22 1 1
9 13900 1 1 18 GLN HG2 H -8.995 23.691 7.016 1.00 . A A . 18 GLN HG2 1 1
9 13901 1 1 18 GLN HG3 H -9.018 24.235 5.337 1.00 . A A . 18 GLN HG3 1 1
9 13902 1 1 18 GLN N N -7.129 21.765 7.386 1.00 . A A . 18 GLN N 1 1
9 13903 1 1 18 GLN NE2 N -11.502 23.756 4.959 1.00 . A A . 18 GLN NE2 1 1
9 13904 1 1 18 GLN O O -9.069 18.956 6.660 1.00 . A A . 18 GLN O 1 1
9 13905 1 1 18 GLN OE1 O -11.422 22.748 6.894 1.00 . A A . 18 GLN OE1 1 1
9 13906 1 1 19 LEU C C -6.797 17.160 6.533 1.00 . A A . 19 LEU C 1 1
9 13907 1 1 19 LEU CA C -6.892 18.082 5.314 1.00 . A A . 19 LEU CA 1 1
9 13908 1 1 19 LEU CB C -5.554 18.134 4.576 1.00 . A A . 19 LEU CB 1 1
9 13909 1 1 19 LEU CD1 C -5.837 16.090 3.168 1.00 . A A . 19 LEU CD1 1 1
9 13910 1 1 19 LEU CD2 C -3.564 16.760 3.957 1.00 . A A . 19 LEU CD2 1 1
9 13911 1 1 19 LEU CG C -5.050 16.713 4.322 1.00 . A A . 19 LEU CG 1 1
9 13912 1 1 19 LEU H H -6.479 20.182 5.547 1.00 . A A . 19 LEU H 1 1
9 13913 1 1 19 LEU HA H -7.671 17.749 4.645 1.00 . A A . 19 LEU HA 1 1
9 13914 1 1 19 LEU HB2 H -5.685 18.644 3.631 1.00 . A A . 19 LEU HB2 1 1
9 13915 1 1 19 LEU HB3 H -4.833 18.668 5.177 1.00 . A A . 19 LEU HB3 1 1
9 13916 1 1 19 LEU HD11 H -5.149 15.717 2.423 1.00 . A A . 19 LEU HD11 1 1
9 13917 1 1 19 LEU HD12 H -6.478 16.837 2.725 1.00 . A A . 19 LEU HD12 1 1
9 13918 1 1 19 LEU HD13 H -6.440 15.275 3.541 1.00 . A A . 19 LEU HD13 1 1
9 13919 1 1 19 LEU HD21 H -3.146 17.704 4.272 1.00 . A A . 19 LEU HD21 1 1
9 13920 1 1 19 LEU HD22 H -3.452 16.656 2.888 1.00 . A A . 19 LEU HD22 1 1
9 13921 1 1 19 LEU HD23 H -3.046 15.953 4.453 1.00 . A A . 19 LEU HD23 1 1
9 13922 1 1 19 LEU HG H -5.185 16.117 5.212 1.00 . A A . 19 LEU HG 1 1
9 13923 1 1 19 LEU N N -7.141 19.486 5.747 1.00 . A A . 19 LEU N 1 1
9 13924 1 1 19 LEU O O -7.216 16.020 6.495 1.00 . A A . 19 LEU O 1 1
9 13925 1 1 20 ALA C C -7.496 16.294 9.265 1.00 . A A . 20 ALA C 1 1
9 13926 1 1 20 ALA CA C -6.117 16.791 8.826 1.00 . A A . 20 ALA CA 1 1
9 13927 1 1 20 ALA CB C -5.512 17.708 9.888 1.00 . A A . 20 ALA CB 1 1
9 13928 1 1 20 ALA H H -5.908 18.556 7.628 1.00 . A A . 20 ALA H 1 1
9 13929 1 1 20 ALA HA H -5.457 15.965 8.634 1.00 . A A . 20 ALA HA 1 1
9 13930 1 1 20 ALA HB1 H -5.526 18.729 9.534 1.00 . A A . 20 ALA HB1 1 1
9 13931 1 1 20 ALA HB2 H -4.492 17.410 10.083 1.00 . A A . 20 ALA HB2 1 1
9 13932 1 1 20 ALA HB3 H -6.089 17.635 10.798 1.00 . A A . 20 ALA HB3 1 1
9 13933 1 1 20 ALA N N -6.243 17.640 7.613 1.00 . A A . 20 ALA N 1 1
9 13934 1 1 20 ALA O O -7.658 15.169 9.693 1.00 . A A . 20 ALA O 1 1
9 13935 1 1 21 LEU C C -10.357 15.567 8.711 1.00 . A A . 21 LEU C 1 1
9 13936 1 1 21 LEU CA C -9.857 16.730 9.574 1.00 . A A . 21 LEU CA 1 1
9 13937 1 1 21 LEU CB C -10.709 17.989 9.366 1.00 . A A . 21 LEU CB 1 1
9 13938 1 1 21 LEU CD1 C -12.596 17.315 7.872 1.00 . A A . 21 LEU CD1 1 1
9 13939 1 1 21 LEU CD2 C -11.448 19.504 7.523 1.00 . A A . 21 LEU CD2 1 1
9 13940 1 1 21 LEU CG C -11.253 18.044 7.936 1.00 . A A . 21 LEU CG 1 1
9 13941 1 1 21 LEU H H -8.330 18.033 8.821 1.00 . A A . 21 LEU H 1 1
9 13942 1 1 21 LEU HA H -9.861 16.456 10.612 1.00 . A A . 21 LEU HA 1 1
9 13943 1 1 21 LEU HB2 H -11.534 17.983 10.063 1.00 . A A . 21 LEU HB2 1 1
9 13944 1 1 21 LEU HB3 H -10.097 18.859 9.545 1.00 . A A . 21 LEU HB3 1 1
9 13945 1 1 21 LEU HD11 H -13.351 17.983 7.484 1.00 . A A . 21 LEU HD11 1 1
9 13946 1 1 21 LEU HD12 H -12.877 16.992 8.863 1.00 . A A . 21 LEU HD12 1 1
9 13947 1 1 21 LEU HD13 H -12.509 16.455 7.224 1.00 . A A . 21 LEU HD13 1 1
9 13948 1 1 21 LEU HD21 H -10.800 20.135 8.114 1.00 . A A . 21 LEU HD21 1 1
9 13949 1 1 21 LEU HD22 H -12.476 19.790 7.687 1.00 . A A . 21 LEU HD22 1 1
9 13950 1 1 21 LEU HD23 H -11.205 19.618 6.477 1.00 . A A . 21 LEU HD23 1 1
9 13951 1 1 21 LEU HG H -10.552 17.570 7.264 1.00 . A A . 21 LEU HG 1 1
9 13952 1 1 21 LEU N N -8.487 17.133 9.163 1.00 . A A . 21 LEU N 1 1
9 13953 1 1 21 LEU O O -11.143 14.748 9.144 1.00 . A A . 21 LEU O 1 1
9 13954 1 1 22 GLU C C -9.749 13.065 7.048 1.00 . A A . 22 GLU C 1 1
9 13955 1 1 22 GLU CA C -10.358 14.391 6.590 1.00 . A A . 22 GLU CA 1 1
9 13956 1 1 22 GLU CB C -9.838 14.755 5.193 1.00 . A A . 22 GLU CB 1 1
9 13957 1 1 22 GLU CD C -10.008 16.538 3.450 1.00 . A A . 22 GLU CD 1 1
9 13958 1 1 22 GLU CG C -9.986 16.259 4.955 1.00 . A A . 22 GLU CG 1 1
9 13959 1 1 22 GLU H H -9.278 16.173 7.165 1.00 . A A . 22 GLU H 1 1
9 13960 1 1 22 GLU HA H -11.434 14.328 6.579 1.00 . A A . 22 GLU HA 1 1
9 13961 1 1 22 GLU HB2 H -8.795 14.481 5.116 1.00 . A A . 22 GLU HB2 1 1
9 13962 1 1 22 GLU HB3 H -10.406 14.219 4.449 1.00 . A A . 22 GLU HB3 1 1
9 13963 1 1 22 GLU HG2 H -10.907 16.605 5.401 1.00 . A A . 22 GLU HG2 1 1
9 13964 1 1 22 GLU HG3 H -9.150 16.776 5.403 1.00 . A A . 22 GLU HG3 1 1
9 13965 1 1 22 GLU N N -9.908 15.495 7.490 1.00 . A A . 22 GLU N 1 1
9 13966 1 1 22 GLU O O -10.414 12.050 7.105 1.00 . A A . 22 GLU O 1 1
9 13967 1 1 22 GLU OE1 O -10.294 15.619 2.701 1.00 . A A . 22 GLU OE1 1 1
9 13968 1 1 22 GLU OE2 O -9.737 17.667 3.072 1.00 . A A . 22 GLU OE2 1 1
9 13969 1 1 23 LYS C C -8.571 11.246 9.041 1.00 . A A . 23 LYS C 1 1
9 13970 1 1 23 LYS CA C -7.828 11.818 7.834 1.00 . A A . 23 LYS CA 1 1
9 13971 1 1 23 LYS CB C -6.413 12.241 8.229 1.00 . A A . 23 LYS CB 1 1
9 13972 1 1 23 LYS CD C -5.551 12.496 5.897 1.00 . A A . 23 LYS CD 1 1
9 13973 1 1 23 LYS CE C -4.240 12.408 5.111 1.00 . A A . 23 LYS CE 1 1
9 13974 1 1 23 LYS CG C -5.413 11.709 7.202 1.00 . A A . 23 LYS CG 1 1
9 13975 1 1 23 LYS H H -7.975 13.906 7.323 1.00 . A A . 23 LYS H 1 1
9 13976 1 1 23 LYS HA H -7.789 11.097 7.034 1.00 . A A . 23 LYS HA 1 1
9 13977 1 1 23 LYS HB2 H -6.358 13.320 8.262 1.00 . A A . 23 LYS HB2 1 1
9 13978 1 1 23 LYS HB3 H -6.176 11.839 9.203 1.00 . A A . 23 LYS HB3 1 1
9 13979 1 1 23 LYS HD2 H -6.355 12.078 5.309 1.00 . A A . 23 LYS HD2 1 1
9 13980 1 1 23 LYS HD3 H -5.765 13.529 6.121 1.00 . A A . 23 LYS HD3 1 1
9 13981 1 1 23 LYS HE2 H -3.441 12.065 5.753 1.00 . A A . 23 LYS HE2 1 1
9 13982 1 1 23 LYS HE3 H -4.354 11.750 4.263 1.00 . A A . 23 LYS HE3 1 1
9 13983 1 1 23 LYS HG2 H -4.409 11.820 7.587 1.00 . A A . 23 LYS HG2 1 1
9 13984 1 1 23 LYS HG3 H -5.613 10.665 7.013 1.00 . A A . 23 LYS HG3 1 1
9 13985 1 1 23 LYS HZ1 H -4.877 14.307 4.542 1.00 . A A . 23 LYS HZ1 1 1
9 13986 1 1 23 LYS HZ2 H -3.489 13.770 3.729 1.00 . A A . 23 LYS HZ2 1 1
9 13987 1 1 23 LYS HZ3 H -3.379 14.288 5.344 1.00 . A A . 23 LYS HZ3 1 1
9 13988 1 1 23 LYS N N -8.488 13.073 7.376 1.00 . A A . 23 LYS N 1 1
9 13989 1 1 23 LYS NZ N -3.976 13.798 4.647 1.00 . A A . 23 LYS NZ 1 1
9 13990 1 1 23 LYS O O -8.681 10.047 9.207 1.00 . A A . 23 LYS O 1 1
9 13991 1 1 24 GLU C C -11.177 11.035 10.673 1.00 . A A . 24 GLU C 1 1
9 13992 1 1 24 GLU CA C -9.819 11.608 11.086 1.00 . A A . 24 GLU CA 1 1
9 13993 1 1 24 GLU CB C -10.003 12.840 11.970 1.00 . A A . 24 GLU CB 1 1
9 13994 1 1 24 GLU CD C -8.838 14.153 13.750 1.00 . A A . 24 GLU CD 1 1
9 13995 1 1 24 GLU CG C -8.641 13.303 12.493 1.00 . A A . 24 GLU CG 1 1
9 13996 1 1 24 GLU H H -8.978 13.062 9.730 1.00 . A A . 24 GLU H 1 1
9 13997 1 1 24 GLU HA H -9.238 10.863 11.606 1.00 . A A . 24 GLU HA 1 1
9 13998 1 1 24 GLU HB2 H -10.457 13.632 11.395 1.00 . A A . 24 GLU HB2 1 1
9 13999 1 1 24 GLU HB3 H -10.639 12.590 12.805 1.00 . A A . 24 GLU HB3 1 1
9 14000 1 1 24 GLU HG2 H -8.035 12.441 12.733 1.00 . A A . 24 GLU HG2 1 1
9 14001 1 1 24 GLU HG3 H -8.146 13.892 11.735 1.00 . A A . 24 GLU HG3 1 1
9 14002 1 1 24 GLU N N -9.081 12.098 9.886 1.00 . A A . 24 GLU N 1 1
9 14003 1 1 24 GLU O O -11.593 9.997 11.148 1.00 . A A . 24 GLU O 1 1
9 14004 1 1 24 GLU OE1 O -9.838 13.960 14.420 1.00 . A A . 24 GLU OE1 1 1
9 14005 1 1 24 GLU OE2 O -7.985 14.983 14.020 1.00 . A A . 24 GLU OE2 1 1
9 14006 1 1 25 ILE C C -13.028 9.973 8.446 1.00 . A A . 25 ILE C 1 1
9 14007 1 1 25 ILE CA C -13.200 11.197 9.353 1.00 . A A . 25 ILE CA 1 1
9 14008 1 1 25 ILE CB C -13.822 12.355 8.576 1.00 . A A . 25 ILE CB 1 1
9 14009 1 1 25 ILE CD1 C -14.890 14.604 8.780 1.00 . A A . 25 ILE CD1 1 1
9 14010 1 1 25 ILE CG1 C -14.270 13.442 9.557 1.00 . A A . 25 ILE CG1 1 1
9 14011 1 1 25 ILE CG2 C -15.029 11.850 7.789 1.00 . A A . 25 ILE CG2 1 1
9 14012 1 1 25 ILE H H -11.520 12.538 9.421 1.00 . A A . 25 ILE H 1 1
9 14013 1 1 25 ILE HA H -13.814 10.953 10.205 1.00 . A A . 25 ILE HA 1 1
9 14014 1 1 25 ILE HB H -13.091 12.763 7.893 1.00 . A A . 25 ILE HB 1 1
9 14015 1 1 25 ILE HD11 H -14.706 15.527 9.309 1.00 . A A . 25 ILE HD11 1 1
9 14016 1 1 25 ILE HD12 H -15.954 14.447 8.688 1.00 . A A . 25 ILE HD12 1 1
9 14017 1 1 25 ILE HD13 H -14.447 14.657 7.797 1.00 . A A . 25 ILE HD13 1 1
9 14018 1 1 25 ILE HG12 H -14.999 13.031 10.238 1.00 . A A . 25 ILE HG12 1 1
9 14019 1 1 25 ILE HG13 H -13.417 13.797 10.114 1.00 . A A . 25 ILE HG13 1 1
9 14020 1 1 25 ILE HG21 H -15.489 12.676 7.267 1.00 . A A . 25 ILE HG21 1 1
9 14021 1 1 25 ILE HG22 H -15.744 11.410 8.469 1.00 . A A . 25 ILE HG22 1 1
9 14022 1 1 25 ILE HG23 H -14.707 11.108 7.074 1.00 . A A . 25 ILE HG23 1 1
9 14023 1 1 25 ILE N N -11.872 11.702 9.793 1.00 . A A . 25 ILE N 1 1
9 14024 1 1 25 ILE O O -13.773 9.017 8.532 1.00 . A A . 25 ILE O 1 1
9 14025 1 1 26 ILE C C -11.489 7.584 7.479 1.00 . A A . 26 ILE C 1 1
9 14026 1 1 26 ILE CA C -11.834 8.836 6.668 1.00 . A A . 26 ILE CA 1 1
9 14027 1 1 26 ILE CB C -10.657 9.244 5.780 1.00 . A A . 26 ILE CB 1 1
9 14028 1 1 26 ILE CD1 C -9.934 10.917 4.071 1.00 . A A . 26 ILE CD1 1 1
9 14029 1 1 26 ILE CG1 C -11.140 10.243 4.727 1.00 . A A . 26 ILE CG1 1 1
9 14030 1 1 26 ILE CG2 C -10.088 8.007 5.083 1.00 . A A . 26 ILE CG2 1 1
9 14031 1 1 26 ILE H H -11.463 10.779 7.526 1.00 . A A . 26 ILE H 1 1
9 14032 1 1 26 ILE HA H -12.709 8.662 6.062 1.00 . A A . 26 ILE HA 1 1
9 14033 1 1 26 ILE HB H -9.890 9.701 6.388 1.00 . A A . 26 ILE HB 1 1
9 14034 1 1 26 ILE HD11 H -9.058 10.766 4.685 1.00 . A A . 26 ILE HD11 1 1
9 14035 1 1 26 ILE HD12 H -10.124 11.975 3.968 1.00 . A A . 26 ILE HD12 1 1
9 14036 1 1 26 ILE HD13 H -9.767 10.484 3.095 1.00 . A A . 26 ILE HD13 1 1
9 14037 1 1 26 ILE HG12 H -11.717 9.723 3.975 1.00 . A A . 26 ILE HG12 1 1
9 14038 1 1 26 ILE HG13 H -11.756 10.994 5.198 1.00 . A A . 26 ILE HG13 1 1
9 14039 1 1 26 ILE HG21 H -9.609 7.371 5.812 1.00 . A A . 26 ILE HG21 1 1
9 14040 1 1 26 ILE HG22 H -9.364 8.314 4.343 1.00 . A A . 26 ILE HG22 1 1
9 14041 1 1 26 ILE HG23 H -10.888 7.464 4.602 1.00 . A A . 26 ILE HG23 1 1
9 14042 1 1 26 ILE N N -12.052 9.998 7.578 1.00 . A A . 26 ILE N 1 1
9 14043 1 1 26 ILE O O -12.048 6.526 7.273 1.00 . A A . 26 ILE O 1 1
9 14044 1 1 27 GLN C C -11.436 5.989 9.959 1.00 . A A . 27 GLN C 1 1
9 14045 1 1 27 GLN CA C -10.199 6.523 9.226 1.00 . A A . 27 GLN CA 1 1
9 14046 1 1 27 GLN CB C -9.157 7.076 10.201 1.00 . A A . 27 GLN CB 1 1
9 14047 1 1 27 GLN CD C -8.068 6.780 12.427 1.00 . A A . 27 GLN CD 1 1
9 14048 1 1 27 GLN CG C -9.145 6.248 11.481 1.00 . A A . 27 GLN CG 1 1
9 14049 1 1 27 GLN H H -10.136 8.555 8.564 1.00 . A A . 27 GLN H 1 1
9 14050 1 1 27 GLN HA H -9.761 5.753 8.612 1.00 . A A . 27 GLN HA 1 1
9 14051 1 1 27 GLN HB2 H -8.182 7.041 9.739 1.00 . A A . 27 GLN HB2 1 1
9 14052 1 1 27 GLN HB3 H -9.401 8.100 10.442 1.00 . A A . 27 GLN HB3 1 1
9 14053 1 1 27 GLN HE21 H -8.695 8.661 12.308 1.00 . A A . 27 GLN HE21 1 1
9 14054 1 1 27 GLN HE22 H -7.347 8.408 13.307 1.00 . A A . 27 GLN HE22 1 1
9 14055 1 1 27 GLN HG2 H -10.111 6.320 11.955 1.00 . A A . 27 GLN HG2 1 1
9 14056 1 1 27 GLN HG3 H -8.936 5.219 11.240 1.00 . A A . 27 GLN HG3 1 1
9 14057 1 1 27 GLN N N -10.575 7.696 8.404 1.00 . A A . 27 GLN N 1 1
9 14058 1 1 27 GLN NE2 N -8.034 8.056 12.704 1.00 . A A . 27 GLN NE2 1 1
9 14059 1 1 27 GLN O O -11.616 4.797 10.108 1.00 . A A . 27 GLN O 1 1
9 14060 1 1 27 GLN OE1 O -7.249 6.030 12.919 1.00 . A A . 27 GLN OE1 1 1
9 14061 1 1 28 ARG C C -14.391 5.567 10.199 1.00 . A A . 28 ARG C 1 1
9 14062 1 1 28 ARG CA C -13.517 6.412 11.130 1.00 . A A . 28 ARG CA 1 1
9 14063 1 1 28 ARG CB C -14.243 7.698 11.524 1.00 . A A . 28 ARG CB 1 1
9 14064 1 1 28 ARG CD C -14.516 7.799 14.006 1.00 . A A . 28 ARG CD 1 1
9 14065 1 1 28 ARG CG C -13.649 8.242 12.824 1.00 . A A . 28 ARG CG 1 1
9 14066 1 1 28 ARG CZ C -16.114 9.409 14.852 1.00 . A A . 28 ARG CZ 1 1
9 14067 1 1 28 ARG H H -12.128 7.822 10.279 1.00 . A A . 28 ARG H 1 1
9 14068 1 1 28 ARG HA H -13.253 5.851 12.014 1.00 . A A . 28 ARG HA 1 1
9 14069 1 1 28 ARG HB2 H -14.126 8.432 10.739 1.00 . A A . 28 ARG HB2 1 1
9 14070 1 1 28 ARG HB3 H -15.292 7.490 11.669 1.00 . A A . 28 ARG HB3 1 1
9 14071 1 1 28 ARG HD2 H -14.736 6.742 13.934 1.00 . A A . 28 ARG HD2 1 1
9 14072 1 1 28 ARG HD3 H -14.021 8.019 14.939 1.00 . A A . 28 ARG HD3 1 1
9 14073 1 1 28 ARG HE H -16.323 8.523 13.087 1.00 . A A . 28 ARG HE 1 1
9 14074 1 1 28 ARG HG2 H -12.646 7.860 12.948 1.00 . A A . 28 ARG HG2 1 1
9 14075 1 1 28 ARG HG3 H -13.622 9.320 12.785 1.00 . A A . 28 ARG HG3 1 1
9 14076 1 1 28 ARG HH11 H -16.724 7.939 16.067 1.00 . A A . 28 ARG HH11 1 1
9 14077 1 1 28 ARG HH12 H -16.880 9.546 16.696 1.00 . A A . 28 ARG HH12 1 1
9 14078 1 1 28 ARG HH21 H -15.587 11.067 13.862 1.00 . A A . 28 ARG HH21 1 1
9 14079 1 1 28 ARG HH22 H -16.237 11.315 15.448 1.00 . A A . 28 ARG HH22 1 1
9 14080 1 1 28 ARG N N -12.290 6.866 10.413 1.00 . A A . 28 ARG N 1 1
9 14081 1 1 28 ARG NE N -15.765 8.601 13.888 1.00 . A A . 28 ARG NE 1 1
9 14082 1 1 28 ARG NH1 N -16.612 8.927 15.958 1.00 . A A . 28 ARG NH1 1 1
9 14083 1 1 28 ARG NH2 N -15.968 10.697 14.710 1.00 . A A . 28 ARG NH2 1 1
9 14084 1 1 28 ARG O O -14.931 4.552 10.590 1.00 . A A . 28 ARG O 1 1
9 14085 1 1 29 ALA C C -14.765 3.824 7.786 1.00 . A A . 29 ALA C 1 1
9 14086 1 1 29 ALA CA C -15.377 5.202 8.022 1.00 . A A . 29 ALA CA 1 1
9 14087 1 1 29 ALA CB C -15.391 6.021 6.731 1.00 . A A . 29 ALA CB 1 1
9 14088 1 1 29 ALA H H -14.102 6.799 8.672 1.00 . A A . 29 ALA H 1 1
9 14089 1 1 29 ALA HA H -16.373 5.106 8.411 1.00 . A A . 29 ALA HA 1 1
9 14090 1 1 29 ALA HB1 H -16.112 6.819 6.821 1.00 . A A . 29 ALA HB1 1 1
9 14091 1 1 29 ALA HB2 H -15.662 5.381 5.904 1.00 . A A . 29 ALA HB2 1 1
9 14092 1 1 29 ALA HB3 H -14.411 6.438 6.558 1.00 . A A . 29 ALA HB3 1 1
9 14093 1 1 29 ALA N N -14.538 5.980 8.970 1.00 . A A . 29 ALA N 1 1
9 14094 1 1 29 ALA O O -15.460 2.829 7.741 1.00 . A A . 29 ALA O 1 1
9 14095 1 1 30 LEU C C -13.313 1.530 8.596 1.00 . A A . 30 LEU C 1 1
9 14096 1 1 30 LEU CA C -12.840 2.409 7.456 1.00 . A A . 30 LEU CA 1 1
9 14097 1 1 30 LEU CB C -11.320 2.625 7.543 1.00 . A A . 30 LEU CB 1 1
9 14098 1 1 30 LEU CD1 C -9.468 3.775 6.311 1.00 . A A . 30 LEU CD1 1 1
9 14099 1 1 30 LEU CD2 C -11.836 4.175 5.635 1.00 . A A . 30 LEU CD2 1 1
9 14100 1 1 30 LEU CG C -10.904 3.915 6.820 1.00 . A A . 30 LEU CG 1 1
9 14101 1 1 30 LEU H H -12.917 4.553 7.719 1.00 . A A . 30 LEU H 1 1
9 14102 1 1 30 LEU HA H -13.116 1.990 6.500 1.00 . A A . 30 LEU HA 1 1
9 14103 1 1 30 LEU HB2 H -11.031 2.694 8.582 1.00 . A A . 30 LEU HB2 1 1
9 14104 1 1 30 LEU HB3 H -10.814 1.785 7.090 1.00 . A A . 30 LEU HB3 1 1
9 14105 1 1 30 LEU HD11 H -8.846 4.523 6.781 1.00 . A A . 30 LEU HD11 1 1
9 14106 1 1 30 LEU HD12 H -9.450 3.913 5.240 1.00 . A A . 30 LEU HD12 1 1
9 14107 1 1 30 LEU HD13 H -9.095 2.792 6.554 1.00 . A A . 30 LEU HD13 1 1
9 14108 1 1 30 LEU HD21 H -12.597 4.879 5.932 1.00 . A A . 30 LEU HD21 1 1
9 14109 1 1 30 LEU HD22 H -12.303 3.246 5.341 1.00 . A A . 30 LEU HD22 1 1
9 14110 1 1 30 LEU HD23 H -11.271 4.575 4.809 1.00 . A A . 30 LEU HD23 1 1
9 14111 1 1 30 LEU HG H -10.958 4.744 7.510 1.00 . A A . 30 LEU HG 1 1
9 14112 1 1 30 LEU N N -13.468 3.747 7.659 1.00 . A A . 30 LEU N 1 1
9 14113 1 1 30 LEU O O -13.637 0.371 8.435 1.00 . A A . 30 LEU O 1 1
9 14114 1 1 31 GLU C C -15.341 1.110 10.834 1.00 . A A . 31 GLU C 1 1
9 14115 1 1 31 GLU CA C -13.842 1.391 10.950 1.00 . A A . 31 GLU CA 1 1
9 14116 1 1 31 GLU CB C -13.556 2.330 12.122 1.00 . A A . 31 GLU CB 1 1
9 14117 1 1 31 GLU CD C -11.963 0.967 13.479 1.00 . A A . 31 GLU CD 1 1
9 14118 1 1 31 GLU CG C -12.097 2.177 12.554 1.00 . A A . 31 GLU CG 1 1
9 14119 1 1 31 GLU H H -13.114 3.055 9.819 1.00 . A A . 31 GLU H 1 1
9 14120 1 1 31 GLU HA H -13.291 0.479 11.067 1.00 . A A . 31 GLU HA 1 1
9 14121 1 1 31 GLU HB2 H -13.737 3.350 11.817 1.00 . A A . 31 GLU HB2 1 1
9 14122 1 1 31 GLU HB3 H -14.203 2.081 12.949 1.00 . A A . 31 GLU HB3 1 1
9 14123 1 1 31 GLU HG2 H -11.477 2.036 11.681 1.00 . A A . 31 GLU HG2 1 1
9 14124 1 1 31 GLU HG3 H -11.784 3.066 13.080 1.00 . A A . 31 GLU HG3 1 1
9 14125 1 1 31 GLU N N -13.370 2.116 9.750 1.00 . A A . 31 GLU N 1 1
9 14126 1 1 31 GLU O O -15.830 0.096 11.293 1.00 . A A . 31 GLU O 1 1
9 14127 1 1 31 GLU OE1 O -12.543 -0.059 13.167 1.00 . A A . 31 GLU OE1 1 1
9 14128 1 1 31 GLU OE2 O -11.281 1.087 14.484 1.00 . A A . 31 GLU OE2 1 1
9 14129 1 1 32 ASN C C -17.799 0.498 9.321 1.00 . A A . 32 ASN C 1 1
9 14130 1 1 32 ASN CA C -17.540 1.789 10.087 1.00 . A A . 32 ASN CA 1 1
9 14131 1 1 32 ASN CB C -18.043 2.993 9.292 1.00 . A A . 32 ASN CB 1 1
9 14132 1 1 32 ASN CG C -19.544 3.175 9.529 1.00 . A A . 32 ASN CG 1 1
9 14133 1 1 32 ASN H H -15.676 2.816 9.859 1.00 . A A . 32 ASN H 1 1
9 14134 1 1 32 ASN HA H -18.007 1.761 11.054 1.00 . A A . 32 ASN HA 1 1
9 14135 1 1 32 ASN HB2 H -17.516 3.880 9.614 1.00 . A A . 32 ASN HB2 1 1
9 14136 1 1 32 ASN HB3 H -17.863 2.830 8.242 1.00 . A A . 32 ASN HB3 1 1
9 14137 1 1 32 ASN HD21 H -19.568 5.043 8.856 1.00 . A A . 32 ASN HD21 1 1
9 14138 1 1 32 ASN HD22 H -21.067 4.438 9.373 1.00 . A A . 32 ASN HD22 1 1
9 14139 1 1 32 ASN N N -16.081 2.005 10.225 1.00 . A A . 32 ASN N 1 1
9 14140 1 1 32 ASN ND2 N -20.106 4.313 9.228 1.00 . A A . 32 ASN ND2 1 1
9 14141 1 1 32 ASN O O -18.718 -0.241 9.610 1.00 . A A . 32 ASN O 1 1
9 14142 1 1 32 ASN OD1 O -20.212 2.271 9.991 1.00 . A A . 32 ASN OD1 1 1
9 14143 1 1 33 TYR C C -16.473 -2.178 8.258 1.00 . A A . 33 TYR C 1 1
9 14144 1 1 33 TYR CA C -17.165 -1.006 7.550 1.00 . A A . 33 TYR CA 1 1
9 14145 1 1 33 TYR CB C -16.507 -0.668 6.205 1.00 . A A . 33 TYR CB 1 1
9 14146 1 1 33 TYR CD1 C -14.543 -2.225 6.139 1.00 . A A . 33 TYR CD1 1 1
9 14147 1 1 33 TYR CD2 C -16.407 -2.650 4.652 1.00 . A A . 33 TYR CD2 1 1
9 14148 1 1 33 TYR CE1 C -13.884 -3.346 5.641 1.00 . A A . 33 TYR CE1 1 1
9 14149 1 1 33 TYR CE2 C -15.746 -3.775 4.147 1.00 . A A . 33 TYR CE2 1 1
9 14150 1 1 33 TYR CG C -15.802 -1.877 5.647 1.00 . A A . 33 TYR CG 1 1
9 14151 1 1 33 TYR CZ C -14.483 -4.125 4.643 1.00 . A A . 33 TYR CZ 1 1
9 14152 1 1 33 TYR H H -16.257 0.824 8.122 1.00 . A A . 33 TYR H 1 1
9 14153 1 1 33 TYR HA H -18.208 -1.204 7.410 1.00 . A A . 33 TYR HA 1 1
9 14154 1 1 33 TYR HB2 H -17.263 -0.336 5.514 1.00 . A A . 33 TYR HB2 1 1
9 14155 1 1 33 TYR HB3 H -15.788 0.126 6.353 1.00 . A A . 33 TYR HB3 1 1
9 14156 1 1 33 TYR HD1 H -14.081 -1.625 6.909 1.00 . A A . 33 TYR HD1 1 1
9 14157 1 1 33 TYR HD2 H -17.381 -2.378 4.271 1.00 . A A . 33 TYR HD2 1 1
9 14158 1 1 33 TYR HE1 H -12.913 -3.611 6.024 1.00 . A A . 33 TYR HE1 1 1
9 14159 1 1 33 TYR HE2 H -16.210 -4.373 3.379 1.00 . A A . 33 TYR HE2 1 1
9 14160 1 1 33 TYR HH H -13.097 -4.935 3.614 1.00 . A A . 33 TYR HH 1 1
9 14161 1 1 33 TYR N N -16.987 0.221 8.341 1.00 . A A . 33 TYR N 1 1
9 14162 1 1 33 TYR O O -16.736 -3.331 7.977 1.00 . A A . 33 TYR O 1 1
9 14163 1 1 33 TYR OH O -13.833 -5.237 4.151 1.00 . A A . 33 TYR OH 1 1
9 14164 1 1 34 GLY C C -13.465 -3.117 9.358 1.00 . A A . 34 GLY C 1 1
9 14165 1 1 34 GLY CA C -14.887 -2.970 9.901 1.00 . A A . 34 GLY CA 1 1
9 14166 1 1 34 GLY H H -15.397 -0.962 9.389 1.00 . A A . 34 GLY H 1 1
9 14167 1 1 34 GLY HA2 H -14.850 -2.733 10.955 1.00 . A A . 34 GLY HA2 1 1
9 14168 1 1 34 GLY HA3 H -15.420 -3.886 9.758 1.00 . A A . 34 GLY HA3 1 1
9 14169 1 1 34 GLY N N -15.592 -1.888 9.176 1.00 . A A . 34 GLY N 1 1
9 14170 1 1 34 GLY O O -12.918 -4.201 9.310 1.00 . A A . 34 GLY O 1 1
9 14171 1 1 35 ALA C C -10.491 -1.431 9.365 1.00 . A A . 35 ALA C 1 1
9 14172 1 1 35 ALA CA C -11.470 -2.120 8.412 1.00 . A A . 35 ALA CA 1 1
9 14173 1 1 35 ALA CB C -11.519 -1.390 7.071 1.00 . A A . 35 ALA CB 1 1
9 14174 1 1 35 ALA H H -13.315 -1.170 8.997 1.00 . A A . 35 ALA H 1 1
9 14175 1 1 35 ALA HA H -11.187 -3.150 8.262 1.00 . A A . 35 ALA HA 1 1
9 14176 1 1 35 ALA HB1 H -11.827 -0.368 7.229 1.00 . A A . 35 ALA HB1 1 1
9 14177 1 1 35 ALA HB2 H -12.223 -1.882 6.417 1.00 . A A . 35 ALA HB2 1 1
9 14178 1 1 35 ALA HB3 H -10.538 -1.404 6.618 1.00 . A A . 35 ALA HB3 1 1
9 14179 1 1 35 ALA N N -12.859 -2.036 8.949 1.00 . A A . 35 ALA N 1 1
9 14180 1 1 35 ALA O O -10.715 -0.321 9.806 1.00 . A A . 35 ALA O 1 1
9 14181 1 1 36 ARG C C -7.033 -1.446 9.960 1.00 . A A . 36 ARG C 1 1
9 14182 1 1 36 ARG CA C -8.415 -1.469 10.613 1.00 . A A . 36 ARG CA 1 1
9 14183 1 1 36 ARG CB C -8.385 -2.362 11.845 1.00 . A A . 36 ARG CB 1 1
9 14184 1 1 36 ARG CD C -10.038 -2.827 13.660 1.00 . A A . 36 ARG CD 1 1
9 14185 1 1 36 ARG CG C -9.788 -2.892 12.152 1.00 . A A . 36 ARG CG 1 1
9 14186 1 1 36 ARG CZ C -9.198 -4.128 15.520 1.00 . A A . 36 ARG CZ 1 1
9 14187 1 1 36 ARG H H -9.245 -2.977 9.327 1.00 . A A . 36 ARG H 1 1
9 14188 1 1 36 ARG HA H -8.720 -0.471 10.887 1.00 . A A . 36 ARG HA 1 1
9 14189 1 1 36 ARG HB2 H -7.718 -3.181 11.654 1.00 . A A . 36 ARG HB2 1 1
9 14190 1 1 36 ARG HB3 H -8.024 -1.794 12.690 1.00 . A A . 36 ARG HB3 1 1
9 14191 1 1 36 ARG HD2 H -9.757 -1.853 14.043 1.00 . A A . 36 ARG HD2 1 1
9 14192 1 1 36 ARG HD3 H -11.072 -3.037 13.882 1.00 . A A . 36 ARG HD3 1 1
9 14193 1 1 36 ARG HE H -8.566 -4.399 13.658 1.00 . A A . 36 ARG HE 1 1
9 14194 1 1 36 ARG HG2 H -10.523 -2.289 11.638 1.00 . A A . 36 ARG HG2 1 1
9 14195 1 1 36 ARG HG3 H -9.866 -3.918 11.821 1.00 . A A . 36 ARG HG3 1 1
9 14196 1 1 36 ARG HH11 H -11.100 -3.545 15.737 1.00 . A A . 36 ARG HH11 1 1
9 14197 1 1 36 ARG HH12 H -10.315 -4.090 17.180 1.00 . A A . 36 ARG HH12 1 1
9 14198 1 1 36 ARG HH21 H -7.302 -4.765 15.604 1.00 . A A . 36 ARG HH21 1 1
9 14199 1 1 36 ARG HH22 H -8.165 -4.780 17.106 1.00 . A A . 36 ARG HH22 1 1
9 14200 1 1 36 ARG N N -9.407 -2.081 9.688 1.00 . A A . 36 ARG N 1 1
9 14201 1 1 36 ARG NE N -9.165 -3.885 14.239 1.00 . A A . 36 ARG NE 1 1
9 14202 1 1 36 ARG NH1 N -10.290 -3.904 16.199 1.00 . A A . 36 ARG NH1 1 1
9 14203 1 1 36 ARG NH2 N -8.139 -4.594 16.124 1.00 . A A . 36 ARG NH2 1 1
9 14204 1 1 36 ARG O O -6.628 -2.382 9.299 1.00 . A A . 36 ARG O 1 1
9 14205 1 1 37 VAL C C -3.905 -0.844 10.505 1.00 . A A . 37 VAL C 1 1
9 14206 1 1 37 VAL CA C -4.954 -0.281 9.543 1.00 . A A . 37 VAL CA 1 1
9 14207 1 1 37 VAL CB C -4.735 1.217 9.323 1.00 . A A . 37 VAL CB 1 1
9 14208 1 1 37 VAL CG1 C -4.438 1.897 10.662 1.00 . A A . 37 VAL CG1 1 1
9 14209 1 1 37 VAL CG2 C -3.551 1.423 8.375 1.00 . A A . 37 VAL CG2 1 1
9 14210 1 1 37 VAL H H -6.669 0.345 10.687 1.00 . A A . 37 VAL H 1 1
9 14211 1 1 37 VAL HA H -4.915 -0.799 8.599 1.00 . A A . 37 VAL HA 1 1
9 14212 1 1 37 VAL HB H -5.624 1.650 8.890 1.00 . A A . 37 VAL HB 1 1
9 14213 1 1 37 VAL HG11 H -3.473 1.573 11.024 1.00 . A A . 37 VAL HG11 1 1
9 14214 1 1 37 VAL HG12 H -5.200 1.628 11.379 1.00 . A A . 37 VAL HG12 1 1
9 14215 1 1 37 VAL HG13 H -4.431 2.969 10.529 1.00 . A A . 37 VAL HG13 1 1
9 14216 1 1 37 VAL HG21 H -2.663 1.645 8.949 1.00 . A A . 37 VAL HG21 1 1
9 14217 1 1 37 VAL HG22 H -3.763 2.245 7.707 1.00 . A A . 37 VAL HG22 1 1
9 14218 1 1 37 VAL HG23 H -3.391 0.523 7.799 1.00 . A A . 37 VAL HG23 1 1
9 14219 1 1 37 VAL N N -6.315 -0.384 10.144 1.00 . A A . 37 VAL N 1 1
9 14220 1 1 37 VAL O O -3.798 -0.419 11.639 1.00 . A A . 37 VAL O 1 1
9 14221 1 1 38 GLU C C -0.803 -1.551 10.867 1.00 . A A . 38 GLU C 1 1
9 14222 1 1 38 GLU CA C -2.088 -2.378 10.956 1.00 . A A . 38 GLU CA 1 1
9 14223 1 1 38 GLU CB C -1.855 -3.793 10.426 1.00 . A A . 38 GLU CB 1 1
9 14224 1 1 38 GLU CD C -4.071 -4.817 9.882 1.00 . A A . 38 GLU CD 1 1
9 14225 1 1 38 GLU CG C -2.963 -4.720 10.933 1.00 . A A . 38 GLU CG 1 1
9 14226 1 1 38 GLU H H -3.229 -2.122 9.143 1.00 . A A . 38 GLU H 1 1
9 14227 1 1 38 GLU HA H -2.443 -2.417 11.973 1.00 . A A . 38 GLU HA 1 1
9 14228 1 1 38 GLU HB2 H -1.863 -3.779 9.345 1.00 . A A . 38 GLU HB2 1 1
9 14229 1 1 38 GLU HB3 H -0.899 -4.155 10.774 1.00 . A A . 38 GLU HB3 1 1
9 14230 1 1 38 GLU HG2 H -2.553 -5.701 11.118 1.00 . A A . 38 GLU HG2 1 1
9 14231 1 1 38 GLU HG3 H -3.373 -4.323 11.849 1.00 . A A . 38 GLU HG3 1 1
9 14232 1 1 38 GLU N N -3.129 -1.795 10.063 1.00 . A A . 38 GLU N 1 1
9 14233 1 1 38 GLU O O 0.025 -1.573 11.758 1.00 . A A . 38 GLU O 1 1
9 14234 1 1 38 GLU OE1 O -4.527 -3.779 9.433 1.00 . A A . 38 GLU OE1 1 1
9 14235 1 1 38 GLU OE2 O -4.444 -5.928 9.546 1.00 . A A . 38 GLU OE2 1 1
9 14236 1 1 39 LYS C C 0.372 1.126 8.632 1.00 . A A . 39 LYS C 1 1
9 14237 1 1 39 LYS CA C 0.601 0.009 9.655 1.00 . A A . 39 LYS CA 1 1
9 14238 1 1 39 LYS CB C 1.674 -0.961 9.156 1.00 . A A . 39 LYS CB 1 1
9 14239 1 1 39 LYS CD C 2.116 -2.948 10.609 1.00 . A A . 39 LYS CD 1 1
9 14240 1 1 39 LYS CE C 3.394 -3.770 10.788 1.00 . A A . 39 LYS CE 1 1
9 14241 1 1 39 LYS CG C 2.482 -1.485 10.345 1.00 . A A . 39 LYS CG 1 1
9 14242 1 1 39 LYS H H -1.312 -0.815 9.095 1.00 . A A . 39 LYS H 1 1
9 14243 1 1 39 LYS HA H 0.893 0.422 10.606 1.00 . A A . 39 LYS HA 1 1
9 14244 1 1 39 LYS HB2 H 1.202 -1.789 8.646 1.00 . A A . 39 LYS HB2 1 1
9 14245 1 1 39 LYS HB3 H 2.334 -0.447 8.474 1.00 . A A . 39 LYS HB3 1 1
9 14246 1 1 39 LYS HD2 H 1.516 -3.014 11.505 1.00 . A A . 39 LYS HD2 1 1
9 14247 1 1 39 LYS HD3 H 1.555 -3.336 9.771 1.00 . A A . 39 LYS HD3 1 1
9 14248 1 1 39 LYS HE2 H 3.710 -4.184 9.840 1.00 . A A . 39 LYS HE2 1 1
9 14249 1 1 39 LYS HE3 H 4.176 -3.162 11.214 1.00 . A A . 39 LYS HE3 1 1
9 14250 1 1 39 LYS HG2 H 3.536 -1.412 10.123 1.00 . A A . 39 LYS HG2 1 1
9 14251 1 1 39 LYS HG3 H 2.256 -0.897 11.221 1.00 . A A . 39 LYS HG3 1 1
9 14252 1 1 39 LYS HZ1 H 3.873 -5.390 12.006 1.00 . A A . 39 LYS HZ1 1 1
9 14253 1 1 39 LYS HZ2 H 2.347 -5.503 11.274 1.00 . A A . 39 LYS HZ2 1 1
9 14254 1 1 39 LYS HZ3 H 2.583 -4.446 12.583 1.00 . A A . 39 LYS HZ3 1 1
9 14255 1 1 39 LYS N N -0.631 -0.820 9.801 1.00 . A A . 39 LYS N 1 1
9 14256 1 1 39 LYS NZ N 3.022 -4.860 11.734 1.00 . A A . 39 LYS NZ 1 1
9 14257 1 1 39 LYS O O -0.296 0.940 7.634 1.00 . A A . 39 LYS O 1 1
9 14258 1 1 40 VAL C C 2.090 4.022 7.545 1.00 . A A . 40 VAL C 1 1
9 14259 1 1 40 VAL CA C 0.736 3.412 7.915 1.00 . A A . 40 VAL CA 1 1
9 14260 1 1 40 VAL CB C -0.122 4.431 8.662 1.00 . A A . 40 VAL CB 1 1
9 14261 1 1 40 VAL CG1 C -0.493 5.573 7.714 1.00 . A A . 40 VAL CG1 1 1
9 14262 1 1 40 VAL CG2 C -1.397 3.753 9.166 1.00 . A A . 40 VAL CG2 1 1
9 14263 1 1 40 VAL H H 1.457 2.412 9.684 1.00 . A A . 40 VAL H 1 1
9 14264 1 1 40 VAL HA H 0.219 3.074 7.031 1.00 . A A . 40 VAL HA 1 1
9 14265 1 1 40 VAL HB H 0.435 4.825 9.501 1.00 . A A . 40 VAL HB 1 1
9 14266 1 1 40 VAL HG11 H -1.192 5.213 6.975 1.00 . A A . 40 VAL HG11 1 1
9 14267 1 1 40 VAL HG12 H 0.397 5.936 7.223 1.00 . A A . 40 VAL HG12 1 1
9 14268 1 1 40 VAL HG13 H -0.947 6.376 8.277 1.00 . A A . 40 VAL HG13 1 1
9 14269 1 1 40 VAL HG21 H -2.011 3.472 8.323 1.00 . A A . 40 VAL HG21 1 1
9 14270 1 1 40 VAL HG22 H -1.943 4.437 9.798 1.00 . A A . 40 VAL HG22 1 1
9 14271 1 1 40 VAL HG23 H -1.136 2.870 9.731 1.00 . A A . 40 VAL HG23 1 1
9 14272 1 1 40 VAL N N 0.922 2.283 8.874 1.00 . A A . 40 VAL N 1 1
9 14273 1 1 40 VAL O O 2.819 4.499 8.392 1.00 . A A . 40 VAL O 1 1
9 14274 1 1 41 GLU C C 3.561 6.060 5.466 1.00 . A A . 41 GLU C 1 1
9 14275 1 1 41 GLU CA C 3.740 4.594 5.869 1.00 . A A . 41 GLU CA 1 1
9 14276 1 1 41 GLU CB C 4.182 3.757 4.668 1.00 . A A . 41 GLU CB 1 1
9 14277 1 1 41 GLU CD C 5.801 1.943 4.088 1.00 . A A . 41 GLU CD 1 1
9 14278 1 1 41 GLU CG C 5.591 3.215 4.913 1.00 . A A . 41 GLU CG 1 1
9 14279 1 1 41 GLU H H 1.831 3.624 5.617 1.00 . A A . 41 GLU H 1 1
9 14280 1 1 41 GLU HA H 4.462 4.507 6.665 1.00 . A A . 41 GLU HA 1 1
9 14281 1 1 41 GLU HB2 H 3.497 2.933 4.531 1.00 . A A . 41 GLU HB2 1 1
9 14282 1 1 41 GLU HB3 H 4.185 4.373 3.781 1.00 . A A . 41 GLU HB3 1 1
9 14283 1 1 41 GLU HG2 H 6.319 3.959 4.622 1.00 . A A . 41 GLU HG2 1 1
9 14284 1 1 41 GLU HG3 H 5.711 2.985 5.961 1.00 . A A . 41 GLU HG3 1 1
9 14285 1 1 41 GLU N N 2.433 4.012 6.287 1.00 . A A . 41 GLU N 1 1
9 14286 1 1 41 GLU O O 2.749 6.387 4.622 1.00 . A A . 41 GLU O 1 1
9 14287 1 1 41 GLU OE1 O 5.248 0.921 4.461 1.00 . A A . 41 GLU OE1 1 1
9 14288 1 1 41 GLU OE2 O 6.509 2.014 3.099 1.00 . A A . 41 GLU OE2 1 1
9 14289 1 1 42 GLU C C 4.985 8.699 4.444 1.00 . A A . 42 GLU C 1 1
9 14290 1 1 42 GLU CA C 4.182 8.389 5.711 1.00 . A A . 42 GLU CA 1 1
9 14291 1 1 42 GLU CB C 4.754 9.148 6.912 1.00 . A A . 42 GLU CB 1 1
9 14292 1 1 42 GLU CD C 6.103 7.908 8.613 1.00 . A A . 42 GLU CD 1 1
9 14293 1 1 42 GLU CG C 6.145 8.606 7.252 1.00 . A A . 42 GLU CG 1 1
9 14294 1 1 42 GLU H H 4.960 6.661 6.740 1.00 . A A . 42 GLU H 1 1
9 14295 1 1 42 GLU HA H 3.145 8.649 5.572 1.00 . A A . 42 GLU HA 1 1
9 14296 1 1 42 GLU HB2 H 4.827 10.197 6.669 1.00 . A A . 42 GLU HB2 1 1
9 14297 1 1 42 GLU HB3 H 4.101 9.019 7.762 1.00 . A A . 42 GLU HB3 1 1
9 14298 1 1 42 GLU HG2 H 6.452 7.902 6.494 1.00 . A A . 42 GLU HG2 1 1
9 14299 1 1 42 GLU HG3 H 6.849 9.423 7.292 1.00 . A A . 42 GLU HG3 1 1
9 14300 1 1 42 GLU N N 4.312 6.945 6.062 1.00 . A A . 42 GLU N 1 1
9 14301 1 1 42 GLU O O 6.195 8.591 4.420 1.00 . A A . 42 GLU O 1 1
9 14302 1 1 42 GLU OE1 O 5.323 8.328 9.450 1.00 . A A . 42 GLU OE1 1 1
9 14303 1 1 42 GLU OE2 O 6.855 6.963 8.794 1.00 . A A . 42 GLU OE2 1 1
9 14304 1 1 43 LEU C C 5.419 10.884 2.087 1.00 . A A . 43 LEU C 1 1
9 14305 1 1 43 LEU CA C 5.037 9.401 2.122 1.00 . A A . 43 LEU CA 1 1
9 14306 1 1 43 LEU CB C 4.037 9.079 1.010 1.00 . A A . 43 LEU CB 1 1
9 14307 1 1 43 LEU CD1 C 5.566 7.665 -0.371 1.00 . A A . 43 LEU CD1 1 1
9 14308 1 1 43 LEU CD2 C 4.461 6.699 1.652 1.00 . A A . 43 LEU CD2 1 1
9 14309 1 1 43 LEU CG C 4.294 7.668 0.478 1.00 . A A . 43 LEU CG 1 1
9 14310 1 1 43 LEU H H 3.341 9.163 3.431 1.00 . A A . 43 LEU H 1 1
9 14311 1 1 43 LEU HA H 5.913 8.782 2.020 1.00 . A A . 43 LEU HA 1 1
9 14312 1 1 43 LEU HB2 H 3.032 9.140 1.402 1.00 . A A . 43 LEU HB2 1 1
9 14313 1 1 43 LEU HB3 H 4.153 9.791 0.206 1.00 . A A . 43 LEU HB3 1 1
9 14314 1 1 43 LEU HD11 H 6.430 7.612 0.275 1.00 . A A . 43 LEU HD11 1 1
9 14315 1 1 43 LEU HD12 H 5.609 8.572 -0.956 1.00 . A A . 43 LEU HD12 1 1
9 14316 1 1 43 LEU HD13 H 5.556 6.810 -1.031 1.00 . A A . 43 LEU HD13 1 1
9 14317 1 1 43 LEU HD21 H 4.666 5.708 1.275 1.00 . A A . 43 LEU HD21 1 1
9 14318 1 1 43 LEU HD22 H 3.553 6.681 2.236 1.00 . A A . 43 LEU HD22 1 1
9 14319 1 1 43 LEU HD23 H 5.283 7.024 2.274 1.00 . A A . 43 LEU HD23 1 1
9 14320 1 1 43 LEU HG H 3.457 7.357 -0.131 1.00 . A A . 43 LEU HG 1 1
9 14321 1 1 43 LEU N N 4.317 9.084 3.390 1.00 . A A . 43 LEU N 1 1
9 14322 1 1 43 LEU O O 6.582 11.235 2.136 1.00 . A A . 43 LEU O 1 1
9 14323 1 1 44 GLY C C 5.382 13.563 0.607 1.00 . A A . 44 GLY C 1 1
9 14324 1 1 44 GLY CA C 4.763 13.212 1.960 1.00 . A A . 44 GLY CA 1 1
9 14325 1 1 44 GLY H H 3.521 11.451 1.960 1.00 . A A . 44 GLY H 1 1
9 14326 1 1 44 GLY HA2 H 3.852 13.778 2.099 1.00 . A A . 44 GLY HA2 1 1
9 14327 1 1 44 GLY HA3 H 5.462 13.453 2.746 1.00 . A A . 44 GLY HA3 1 1
9 14328 1 1 44 GLY N N 4.452 11.755 2.000 1.00 . A A . 44 GLY N 1 1
9 14329 1 1 44 GLY O O 6.457 14.125 0.532 1.00 . A A . 44 GLY O 1 1
9 14330 1 1 45 LEU C C 5.415 15.064 -1.982 1.00 . A A . 45 LEU C 1 1
9 14331 1 1 45 LEU CA C 5.265 13.550 -1.813 1.00 . A A . 45 LEU CA 1 1
9 14332 1 1 45 LEU CB C 4.235 13.003 -2.800 1.00 . A A . 45 LEU CB 1 1
9 14333 1 1 45 LEU CD1 C 3.895 10.544 -3.090 1.00 . A A . 45 LEU CD1 1 1
9 14334 1 1 45 LEU CD2 C 4.794 11.913 -4.975 1.00 . A A . 45 LEU CD2 1 1
9 14335 1 1 45 LEU CG C 4.782 11.734 -3.456 1.00 . A A . 45 LEU CG 1 1
9 14336 1 1 45 LEU H H 3.848 12.783 -0.381 1.00 . A A . 45 LEU H 1 1
9 14337 1 1 45 LEU HA H 6.212 13.057 -1.957 1.00 . A A . 45 LEU HA 1 1
9 14338 1 1 45 LEU HB2 H 3.319 12.772 -2.275 1.00 . A A . 45 LEU HB2 1 1
9 14339 1 1 45 LEU HB3 H 4.038 13.741 -3.561 1.00 . A A . 45 LEU HB3 1 1
9 14340 1 1 45 LEU HD11 H 3.043 10.890 -2.523 1.00 . A A . 45 LEU HD11 1 1
9 14341 1 1 45 LEU HD12 H 4.461 9.840 -2.497 1.00 . A A . 45 LEU HD12 1 1
9 14342 1 1 45 LEU HD13 H 3.552 10.059 -3.994 1.00 . A A . 45 LEU HD13 1 1
9 14343 1 1 45 LEU HD21 H 3.807 11.716 -5.368 1.00 . A A . 45 LEU HD21 1 1
9 14344 1 1 45 LEU HD22 H 5.500 11.223 -5.413 1.00 . A A . 45 LEU HD22 1 1
9 14345 1 1 45 LEU HD23 H 5.082 12.925 -5.217 1.00 . A A . 45 LEU HD23 1 1
9 14346 1 1 45 LEU HG H 5.788 11.554 -3.105 1.00 . A A . 45 LEU HG 1 1
9 14347 1 1 45 LEU N N 4.712 13.236 -0.464 1.00 . A A . 45 LEU N 1 1
9 14348 1 1 45 LEU O O 4.549 15.829 -1.606 1.00 . A A . 45 LEU O 1 1
9 14349 1 1 46 ARG C C 6.506 17.334 -4.215 1.00 . A A . 46 ARG C 1 1
9 14350 1 1 46 ARG CA C 6.706 16.966 -2.744 1.00 . A A . 46 ARG CA 1 1
9 14351 1 1 46 ARG CB C 8.151 17.233 -2.317 1.00 . A A . 46 ARG CB 1 1
9 14352 1 1 46 ARG CD C 8.480 17.934 0.061 1.00 . A A . 46 ARG CD 1 1
9 14353 1 1 46 ARG CG C 8.189 18.427 -1.360 1.00 . A A . 46 ARG CG 1 1
9 14354 1 1 46 ARG CZ C 10.180 19.273 1.153 1.00 . A A . 46 ARG CZ 1 1
9 14355 1 1 46 ARG H H 7.192 14.867 -2.848 1.00 . A A . 46 ARG H 1 1
9 14356 1 1 46 ARG HA H 6.029 17.525 -2.119 1.00 . A A . 46 ARG HA 1 1
9 14357 1 1 46 ARG HB2 H 8.546 16.357 -1.820 1.00 . A A . 46 ARG HB2 1 1
9 14358 1 1 46 ARG HB3 H 8.748 17.453 -3.188 1.00 . A A . 46 ARG HB3 1 1
9 14359 1 1 46 ARG HD2 H 7.584 17.525 0.506 1.00 . A A . 46 ARG HD2 1 1
9 14360 1 1 46 ARG HD3 H 9.267 17.196 0.049 1.00 . A A . 46 ARG HD3 1 1
9 14361 1 1 46 ARG HE H 8.281 19.845 1.037 1.00 . A A . 46 ARG HE 1 1
9 14362 1 1 46 ARG HG2 H 8.963 19.112 -1.671 1.00 . A A . 46 ARG HG2 1 1
9 14363 1 1 46 ARG HG3 H 7.234 18.930 -1.375 1.00 . A A . 46 ARG HG3 1 1
9 14364 1 1 46 ARG HH11 H 10.885 18.915 -0.687 1.00 . A A . 46 ARG HH11 1 1
9 14365 1 1 46 ARG HH12 H 12.081 19.225 0.526 1.00 . A A . 46 ARG HH12 1 1
9 14366 1 1 46 ARG HH21 H 9.770 19.661 3.074 1.00 . A A . 46 ARG HH21 1 1
9 14367 1 1 46 ARG HH22 H 11.450 19.646 2.655 1.00 . A A . 46 ARG HH22 1 1
9 14368 1 1 46 ARG N N 6.506 15.501 -2.550 1.00 . A A . 46 ARG N 1 1
9 14369 1 1 46 ARG NE N 8.928 19.145 0.806 1.00 . A A . 46 ARG NE 1 1
9 14370 1 1 46 ARG NH1 N 11.122 19.126 0.261 1.00 . A A . 46 ARG NH1 1 1
9 14371 1 1 46 ARG NH2 N 10.491 19.549 2.390 1.00 . A A . 46 ARG NH2 1 1
9 14372 1 1 46 ARG O O 7.081 16.733 -5.100 1.00 . A A . 46 ARG O 1 1
9 14373 1 1 47 ARG C C 6.775 18.810 -6.655 1.00 . A A . 47 ARG C 1 1
9 14374 1 1 47 ARG CA C 5.449 18.723 -5.896 1.00 . A A . 47 ARG CA 1 1
9 14375 1 1 47 ARG CB C 4.791 20.101 -5.806 1.00 . A A . 47 ARG CB 1 1
9 14376 1 1 47 ARG CD C 6.403 22.010 -5.883 1.00 . A A . 47 ARG CD 1 1
9 14377 1 1 47 ARG CG C 5.667 21.031 -4.966 1.00 . A A . 47 ARG CG 1 1
9 14378 1 1 47 ARG CZ C 5.745 24.177 -6.753 1.00 . A A . 47 ARG CZ 1 1
9 14379 1 1 47 ARG H H 5.234 18.787 -3.753 1.00 . A A . 47 ARG H 1 1
9 14380 1 1 47 ARG HA H 4.782 18.027 -6.380 1.00 . A A . 47 ARG HA 1 1
9 14381 1 1 47 ARG HB2 H 4.678 20.510 -6.801 1.00 . A A . 47 ARG HB2 1 1
9 14382 1 1 47 ARG HB3 H 3.821 20.007 -5.343 1.00 . A A . 47 ARG HB3 1 1
9 14383 1 1 47 ARG HD2 H 7.405 22.188 -5.516 1.00 . A A . 47 ARG HD2 1 1
9 14384 1 1 47 ARG HD3 H 6.432 21.631 -6.893 1.00 . A A . 47 ARG HD3 1 1
9 14385 1 1 47 ARG HE H 4.955 23.402 -5.105 1.00 . A A . 47 ARG HE 1 1
9 14386 1 1 47 ARG HG2 H 5.048 21.581 -4.273 1.00 . A A . 47 ARG HG2 1 1
9 14387 1 1 47 ARG HG3 H 6.389 20.445 -4.416 1.00 . A A . 47 ARG HG3 1 1
9 14388 1 1 47 ARG HH11 H 7.339 23.300 -7.591 1.00 . A A . 47 ARG HH11 1 1
9 14389 1 1 47 ARG HH12 H 6.821 24.777 -8.332 1.00 . A A . 47 ARG HH12 1 1
9 14390 1 1 47 ARG HH21 H 4.189 25.272 -6.129 1.00 . A A . 47 ARG HH21 1 1
9 14391 1 1 47 ARG HH22 H 5.039 25.893 -7.505 1.00 . A A . 47 ARG HH22 1 1
9 14392 1 1 47 ARG N N 5.690 18.316 -4.483 1.00 . A A . 47 ARG N 1 1
9 14393 1 1 47 ARG NE N 5.598 23.263 -5.832 1.00 . A A . 47 ARG NE 1 1
9 14394 1 1 47 ARG NH1 N 6.711 24.077 -7.627 1.00 . A A . 47 ARG NH1 1 1
9 14395 1 1 47 ARG NH2 N 4.928 25.193 -6.799 1.00 . A A . 47 ARG NH2 1 1
9 14396 1 1 47 ARG O O 7.823 19.013 -6.076 1.00 . A A . 47 ARG O 1 1
9 14397 1 1 48 LEU C C 8.527 20.171 -8.753 1.00 . A A . 48 LEU C 1 1
9 14398 1 1 48 LEU CA C 7.992 18.735 -8.752 1.00 . A A . 48 LEU CA 1 1
9 14399 1 1 48 LEU CB C 7.594 18.311 -10.166 1.00 . A A . 48 LEU CB 1 1
9 14400 1 1 48 LEU CD1 C 5.260 17.518 -10.568 1.00 . A A . 48 LEU CD1 1 1
9 14401 1 1 48 LEU CD2 C 7.185 15.989 -11.003 1.00 . A A . 48 LEU CD2 1 1
9 14402 1 1 48 LEU CG C 6.654 17.103 -10.098 1.00 . A A . 48 LEU CG 1 1
9 14403 1 1 48 LEU H H 5.875 18.497 -8.394 1.00 . A A . 48 LEU H 1 1
9 14404 1 1 48 LEU HA H 8.732 18.056 -8.356 1.00 . A A . 48 LEU HA 1 1
9 14405 1 1 48 LEU HB2 H 7.093 19.130 -10.659 1.00 . A A . 48 LEU HB2 1 1
9 14406 1 1 48 LEU HB3 H 8.480 18.043 -10.721 1.00 . A A . 48 LEU HB3 1 1
9 14407 1 1 48 LEU HD11 H 4.828 16.725 -11.160 1.00 . A A . 48 LEU HD11 1 1
9 14408 1 1 48 LEU HD12 H 5.334 18.414 -11.167 1.00 . A A . 48 LEU HD12 1 1
9 14409 1 1 48 LEU HD13 H 4.632 17.710 -9.710 1.00 . A A . 48 LEU HD13 1 1
9 14410 1 1 48 LEU HD21 H 7.874 15.372 -10.445 1.00 . A A . 48 LEU HD21 1 1
9 14411 1 1 48 LEU HD22 H 7.694 16.425 -11.849 1.00 . A A . 48 LEU HD22 1 1
9 14412 1 1 48 LEU HD23 H 6.360 15.385 -11.350 1.00 . A A . 48 LEU HD23 1 1
9 14413 1 1 48 LEU HG H 6.599 16.747 -9.079 1.00 . A A . 48 LEU HG 1 1
9 14414 1 1 48 LEU N N 6.733 18.660 -7.949 1.00 . A A . 48 LEU N 1 1
9 14415 1 1 48 LEU O O 7.990 21.043 -9.404 1.00 . A A . 48 LEU O 1 1
9 14416 1 1 49 ALA C C 11.215 21.992 -9.056 1.00 . A A . 49 ALA C 1 1
9 14417 1 1 49 ALA CA C 10.147 21.802 -7.972 1.00 . A A . 49 ALA CA 1 1
9 14418 1 1 49 ALA CB C 10.771 21.921 -6.582 1.00 . A A . 49 ALA CB 1 1
9 14419 1 1 49 ALA H H 9.995 19.700 -7.502 1.00 . A A . 49 ALA H 1 1
9 14420 1 1 49 ALA HA H 9.364 22.534 -8.085 1.00 . A A . 49 ALA HA 1 1
9 14421 1 1 49 ALA HB1 H 11.329 22.844 -6.516 1.00 . A A . 49 ALA HB1 1 1
9 14422 1 1 49 ALA HB2 H 11.434 21.086 -6.413 1.00 . A A . 49 ALA HB2 1 1
9 14423 1 1 49 ALA HB3 H 9.990 21.919 -5.836 1.00 . A A . 49 ALA HB3 1 1
9 14424 1 1 49 ALA N N 9.579 20.420 -8.022 1.00 . A A . 49 ALA N 1 1
9 14425 1 1 49 ALA O O 11.559 21.072 -9.770 1.00 . A A . 49 ALA O 1 1
9 14426 1 1 50 TYR C C 13.766 22.262 -10.288 1.00 . A A . 50 TYR C 1 1
9 14427 1 1 50 TYR CA C 12.798 23.448 -10.194 1.00 . A A . 50 TYR CA 1 1
9 14428 1 1 50 TYR CB C 13.527 24.698 -9.697 1.00 . A A . 50 TYR CB 1 1
9 14429 1 1 50 TYR CD1 C 12.541 26.215 -11.454 1.00 . A A . 50 TYR CD1 1 1
9 14430 1 1 50 TYR CD2 C 14.954 26.052 -11.276 1.00 . A A . 50 TYR CD2 1 1
9 14431 1 1 50 TYR CE1 C 12.681 27.124 -12.511 1.00 . A A . 50 TYR CE1 1 1
9 14432 1 1 50 TYR CE2 C 15.093 26.960 -12.332 1.00 . A A . 50 TYR CE2 1 1
9 14433 1 1 50 TYR CG C 13.677 25.679 -10.837 1.00 . A A . 50 TYR CG 1 1
9 14434 1 1 50 TYR CZ C 13.958 27.497 -12.949 1.00 . A A . 50 TYR CZ 1 1
9 14435 1 1 50 TYR H H 11.451 23.905 -8.579 1.00 . A A . 50 TYR H 1 1
9 14436 1 1 50 TYR HA H 12.347 23.643 -11.152 1.00 . A A . 50 TYR HA 1 1
9 14437 1 1 50 TYR HB2 H 12.957 25.153 -8.901 1.00 . A A . 50 TYR HB2 1 1
9 14438 1 1 50 TYR HB3 H 14.503 24.422 -9.328 1.00 . A A . 50 TYR HB3 1 1
9 14439 1 1 50 TYR HD1 H 11.557 25.928 -11.116 1.00 . A A . 50 TYR HD1 1 1
9 14440 1 1 50 TYR HD2 H 15.831 25.639 -10.800 1.00 . A A . 50 TYR HD2 1 1
9 14441 1 1 50 TYR HE1 H 11.805 27.537 -12.987 1.00 . A A . 50 TYR HE1 1 1
9 14442 1 1 50 TYR HE2 H 16.077 27.249 -12.670 1.00 . A A . 50 TYR HE2 1 1
9 14443 1 1 50 TYR HH H 14.846 28.116 -14.522 1.00 . A A . 50 TYR HH 1 1
9 14444 1 1 50 TYR N N 11.744 23.183 -9.172 1.00 . A A . 50 TYR N 1 1
9 14445 1 1 50 TYR O O 13.984 21.730 -11.359 1.00 . A A . 50 TYR O 1 1
9 14446 1 1 50 TYR OH O 14.095 28.392 -13.990 1.00 . A A . 50 TYR OH 1 1
9 14447 1 1 51 PRO C C 14.531 19.440 -9.492 1.00 . A A . 51 PRO C 1 1
9 14448 1 1 51 PRO CA C 15.258 20.736 -9.127 1.00 . A A . 51 PRO CA 1 1
9 14449 1 1 51 PRO CB C 15.761 20.720 -7.685 1.00 . A A . 51 PRO CB 1 1
9 14450 1 1 51 PRO CD C 14.103 22.450 -7.822 1.00 . A A . 51 PRO CD 1 1
9 14451 1 1 51 PRO CG C 14.692 21.409 -6.904 1.00 . A A . 51 PRO CG 1 1
9 14452 1 1 51 PRO HA H 16.082 20.909 -9.802 1.00 . A A . 51 PRO HA 1 1
9 14453 1 1 51 PRO HB2 H 15.886 19.702 -7.341 1.00 . A A . 51 PRO HB2 1 1
9 14454 1 1 51 PRO HB3 H 16.689 21.264 -7.602 1.00 . A A . 51 PRO HB3 1 1
9 14455 1 1 51 PRO HD2 H 13.053 22.578 -7.612 1.00 . A A . 51 PRO HD2 1 1
9 14456 1 1 51 PRO HD3 H 14.632 23.385 -7.729 1.00 . A A . 51 PRO HD3 1 1
9 14457 1 1 51 PRO HG2 H 13.933 20.698 -6.608 1.00 . A A . 51 PRO HG2 1 1
9 14458 1 1 51 PRO HG3 H 15.115 21.888 -6.035 1.00 . A A . 51 PRO HG3 1 1
9 14459 1 1 51 PRO N N 14.312 21.878 -9.161 1.00 . A A . 51 PRO N 1 1
9 14460 1 1 51 PRO O O 13.341 19.323 -9.290 1.00 . A A . 51 PRO O 1 1
9 14461 1 1 52 ILE C C 13.144 17.127 -10.267 1.00 . A A . 52 ILE C 1 1
9 14462 1 1 52 ILE CA C 14.662 17.171 -10.469 1.00 . A A . 52 ILE CA 1 1
9 14463 1 1 52 ILE CB C 15.358 16.138 -9.573 1.00 . A A . 52 ILE CB 1 1
9 14464 1 1 52 ILE CD1 C 16.426 14.986 -11.520 1.00 . A A . 52 ILE CD1 1 1
9 14465 1 1 52 ILE CG1 C 16.689 15.730 -10.209 1.00 . A A . 52 ILE CG1 1 1
9 14466 1 1 52 ILE CG2 C 14.475 14.895 -9.408 1.00 . A A . 52 ILE CG2 1 1
9 14467 1 1 52 ILE H H 16.208 18.645 -10.193 1.00 . A A . 52 ILE H 1 1
9 14468 1 1 52 ILE HA H 14.906 16.973 -11.500 1.00 . A A . 52 ILE HA 1 1
9 14469 1 1 52 ILE HB H 15.543 16.574 -8.602 1.00 . A A . 52 ILE HB 1 1
9 14470 1 1 52 ILE HD11 H 15.554 14.358 -11.411 1.00 . A A . 52 ILE HD11 1 1
9 14471 1 1 52 ILE HD12 H 17.282 14.372 -11.763 1.00 . A A . 52 ILE HD12 1 1
9 14472 1 1 52 ILE HD13 H 16.259 15.700 -12.312 1.00 . A A . 52 ILE HD13 1 1
9 14473 1 1 52 ILE HG12 H 17.277 16.614 -10.408 1.00 . A A . 52 ILE HG12 1 1
9 14474 1 1 52 ILE HG13 H 17.228 15.084 -9.532 1.00 . A A . 52 ILE HG13 1 1
9 14475 1 1 52 ILE HG21 H 13.641 15.130 -8.761 1.00 . A A . 52 ILE HG21 1 1
9 14476 1 1 52 ILE HG22 H 15.055 14.095 -8.972 1.00 . A A . 52 ILE HG22 1 1
9 14477 1 1 52 ILE HG23 H 14.104 14.586 -10.374 1.00 . A A . 52 ILE HG23 1 1
9 14478 1 1 52 ILE N N 15.254 18.487 -10.043 1.00 . A A . 52 ILE N 1 1
9 14479 1 1 52 ILE O O 12.655 16.997 -9.163 1.00 . A A . 52 ILE O 1 1
9 14480 1 1 53 ALA C C 10.501 16.077 -10.253 1.00 . A A . 53 ALA C 1 1
9 14481 1 1 53 ALA CA C 10.918 17.189 -11.216 1.00 . A A . 53 ALA CA 1 1
9 14482 1 1 53 ALA CB C 10.425 16.893 -12.632 1.00 . A A . 53 ALA CB 1 1
9 14483 1 1 53 ALA H H 12.820 17.330 -12.214 1.00 . A A . 53 ALA H 1 1
9 14484 1 1 53 ALA HA H 10.538 18.143 -10.884 1.00 . A A . 53 ALA HA 1 1
9 14485 1 1 53 ALA HB1 H 10.007 15.898 -12.667 1.00 . A A . 53 ALA HB1 1 1
9 14486 1 1 53 ALA HB2 H 11.255 16.961 -13.321 1.00 . A A . 53 ALA HB2 1 1
9 14487 1 1 53 ALA HB3 H 9.669 17.612 -12.907 1.00 . A A . 53 ALA HB3 1 1
9 14488 1 1 53 ALA N N 12.401 17.230 -11.333 1.00 . A A . 53 ALA N 1 1
9 14489 1 1 53 ALA O O 9.607 16.241 -9.449 1.00 . A A . 53 ALA O 1 1
9 14490 1 1 54 LYS C C 9.361 13.367 -9.664 1.00 . A A . 54 LYS C 1 1
9 14491 1 1 54 LYS CA C 10.793 13.826 -9.411 1.00 . A A . 54 LYS CA 1 1
9 14492 1 1 54 LYS CB C 10.932 14.406 -8.003 1.00 . A A . 54 LYS CB 1 1
9 14493 1 1 54 LYS CD C 12.521 14.360 -6.073 1.00 . A A . 54 LYS CD 1 1
9 14494 1 1 54 LYS CE C 11.649 14.280 -4.819 1.00 . A A . 54 LYS CE 1 1
9 14495 1 1 54 LYS CG C 11.886 13.529 -7.188 1.00 . A A . 54 LYS CG 1 1
9 14496 1 1 54 LYS H H 11.871 14.835 -10.979 1.00 . A A . 54 LYS H 1 1
9 14497 1 1 54 LYS HA H 11.470 13.001 -9.531 1.00 . A A . 54 LYS HA 1 1
9 14498 1 1 54 LYS HB2 H 11.327 15.411 -8.064 1.00 . A A . 54 LYS HB2 1 1
9 14499 1 1 54 LYS HB3 H 9.966 14.427 -7.522 1.00 . A A . 54 LYS HB3 1 1
9 14500 1 1 54 LYS HD2 H 13.506 13.973 -5.853 1.00 . A A . 54 LYS HD2 1 1
9 14501 1 1 54 LYS HD3 H 12.601 15.388 -6.389 1.00 . A A . 54 LYS HD3 1 1
9 14502 1 1 54 LYS HE2 H 10.602 14.268 -5.091 1.00 . A A . 54 LYS HE2 1 1
9 14503 1 1 54 LYS HE3 H 11.899 13.405 -4.240 1.00 . A A . 54 LYS HE3 1 1
9 14504 1 1 54 LYS HG2 H 11.336 12.705 -6.756 1.00 . A A . 54 LYS HG2 1 1
9 14505 1 1 54 LYS HG3 H 12.661 13.144 -7.834 1.00 . A A . 54 LYS HG3 1 1
9 14506 1 1 54 LYS HZ1 H 12.994 15.537 -3.850 1.00 . A A . 54 LYS HZ1 1 1
9 14507 1 1 54 LYS HZ2 H 11.448 15.508 -3.151 1.00 . A A . 54 LYS HZ2 1 1
9 14508 1 1 54 LYS HZ3 H 11.707 16.348 -4.605 1.00 . A A . 54 LYS HZ3 1 1
9 14509 1 1 54 LYS N N 11.149 14.946 -10.325 1.00 . A A . 54 LYS N 1 1
9 14510 1 1 54 LYS NZ N 11.974 15.511 -4.049 1.00 . A A . 54 LYS NZ 1 1
9 14511 1 1 54 LYS O O 8.837 13.487 -10.754 1.00 . A A . 54 LYS O 1 1
9 14512 1 1 55 ASP C C 6.380 13.537 -8.993 1.00 . A A . 55 ASP C 1 1
9 14513 1 1 55 ASP CA C 7.333 12.351 -8.826 1.00 . A A . 55 ASP CA 1 1
9 14514 1 1 55 ASP CB C 7.024 11.595 -7.534 1.00 . A A . 55 ASP CB 1 1
9 14515 1 1 55 ASP CG C 7.334 10.109 -7.723 1.00 . A A . 55 ASP CG 1 1
9 14516 1 1 55 ASP H H 9.191 12.746 -7.803 1.00 . A A . 55 ASP H 1 1
9 14517 1 1 55 ASP HA H 7.259 11.684 -9.670 1.00 . A A . 55 ASP HA 1 1
9 14518 1 1 55 ASP HB2 H 7.630 11.991 -6.732 1.00 . A A . 55 ASP HB2 1 1
9 14519 1 1 55 ASP HB3 H 5.980 11.714 -7.289 1.00 . A A . 55 ASP HB3 1 1
9 14520 1 1 55 ASP N N 8.734 12.836 -8.662 1.00 . A A . 55 ASP N 1 1
9 14521 1 1 55 ASP O O 6.750 14.671 -8.765 1.00 . A A . 55 ASP O 1 1
9 14522 1 1 55 ASP OD1 O 6.489 9.412 -8.259 1.00 . A A . 55 ASP OD1 1 1
9 14523 1 1 55 ASP OD2 O 8.412 9.694 -7.328 1.00 . A A . 55 ASP OD2 1 1
9 14524 1 1 56 PRO C C 3.702 14.882 -8.286 1.00 . A A . 56 PRO C 1 1
9 14525 1 1 56 PRO CA C 4.147 14.272 -9.617 1.00 . A A . 56 PRO CA 1 1
9 14526 1 1 56 PRO CB C 3.000 13.509 -10.278 1.00 . A A . 56 PRO CB 1 1
9 14527 1 1 56 PRO CD C 4.669 11.881 -9.685 1.00 . A A . 56 PRO CD 1 1
9 14528 1 1 56 PRO CG C 3.187 12.090 -9.846 1.00 . A A . 56 PRO CG 1 1
9 14529 1 1 56 PRO HA H 4.514 15.036 -10.283 1.00 . A A . 56 PRO HA 1 1
9 14530 1 1 56 PRO HB2 H 2.050 13.888 -9.932 1.00 . A A . 56 PRO HB2 1 1
9 14531 1 1 56 PRO HB3 H 3.069 13.580 -11.352 1.00 . A A . 56 PRO HB3 1 1
9 14532 1 1 56 PRO HD2 H 4.869 11.210 -8.862 1.00 . A A . 56 PRO HD2 1 1
9 14533 1 1 56 PRO HD3 H 5.102 11.505 -10.600 1.00 . A A . 56 PRO HD3 1 1
9 14534 1 1 56 PRO HG2 H 2.682 11.922 -8.905 1.00 . A A . 56 PRO HG2 1 1
9 14535 1 1 56 PRO HG3 H 2.804 11.420 -10.599 1.00 . A A . 56 PRO HG3 1 1
9 14536 1 1 56 PRO N N 5.179 13.226 -9.399 1.00 . A A . 56 PRO N 1 1
9 14537 1 1 56 PRO O O 3.847 14.286 -7.238 1.00 . A A . 56 PRO O 1 1
9 14538 1 1 57 GLN C C 1.419 16.038 -6.561 1.00 . A A . 57 GLN C 1 1
9 14539 1 1 57 GLN CA C 2.697 16.717 -7.064 1.00 . A A . 57 GLN CA 1 1
9 14540 1 1 57 GLN CB C 2.410 18.168 -7.449 1.00 . A A . 57 GLN CB 1 1
9 14541 1 1 57 GLN CD C 0.031 18.806 -7.871 1.00 . A A . 57 GLN CD 1 1
9 14542 1 1 57 GLN CG C 1.294 18.209 -8.494 1.00 . A A . 57 GLN CG 1 1
9 14543 1 1 57 GLN H H 3.046 16.529 -9.181 1.00 . A A . 57 GLN H 1 1
9 14544 1 1 57 GLN HA H 3.473 16.680 -6.315 1.00 . A A . 57 GLN HA 1 1
9 14545 1 1 57 GLN HB2 H 2.102 18.717 -6.571 1.00 . A A . 57 GLN HB2 1 1
9 14546 1 1 57 GLN HB3 H 3.304 18.615 -7.860 1.00 . A A . 57 GLN HB3 1 1
9 14547 1 1 57 GLN HE21 H -0.220 20.143 -9.316 1.00 . A A . 57 GLN HE21 1 1
9 14548 1 1 57 GLN HE22 H -1.384 20.181 -8.082 1.00 . A A . 57 GLN HE22 1 1
9 14549 1 1 57 GLN HG2 H 1.607 18.816 -9.332 1.00 . A A . 57 GLN HG2 1 1
9 14550 1 1 57 GLN HG3 H 1.084 17.206 -8.837 1.00 . A A . 57 GLN HG3 1 1
9 14551 1 1 57 GLN N N 3.156 16.067 -8.323 1.00 . A A . 57 GLN N 1 1
9 14552 1 1 57 GLN NE2 N -0.574 19.792 -8.473 1.00 . A A . 57 GLN NE2 1 1
9 14553 1 1 57 GLN O O 0.421 15.988 -7.251 1.00 . A A . 57 GLN O 1 1
9 14554 1 1 57 GLN OE1 O -0.408 18.371 -6.825 1.00 . A A . 57 GLN OE1 1 1
9 14555 1 1 58 GLY C C 0.535 14.153 -3.507 1.00 . A A . 58 GLY C 1 1
9 14556 1 1 58 GLY CA C 0.217 14.840 -4.836 1.00 . A A . 58 GLY CA 1 1
9 14557 1 1 58 GLY H H 2.251 15.559 -4.821 1.00 . A A . 58 GLY H 1 1
9 14558 1 1 58 GLY HA2 H -0.560 15.575 -4.684 1.00 . A A . 58 GLY HA2 1 1
9 14559 1 1 58 GLY HA3 H -0.121 14.100 -5.545 1.00 . A A . 58 GLY HA3 1 1
9 14560 1 1 58 GLY N N 1.438 15.512 -5.366 1.00 . A A . 58 GLY N 1 1
9 14561 1 1 58 GLY O O 1.650 14.192 -3.026 1.00 . A A . 58 GLY O 1 1
9 14562 1 1 59 TYR C C -0.573 11.345 -1.735 1.00 . A A . 59 TYR C 1 1
9 14563 1 1 59 TYR CA C -0.197 12.824 -1.615 1.00 . A A . 59 TYR CA 1 1
9 14564 1 1 59 TYR CB C -1.105 13.532 -0.611 1.00 . A A . 59 TYR CB 1 1
9 14565 1 1 59 TYR CD1 C 0.719 13.092 1.073 1.00 . A A . 59 TYR CD1 1 1
9 14566 1 1 59 TYR CD2 C -0.569 15.139 1.254 1.00 . A A . 59 TYR CD2 1 1
9 14567 1 1 59 TYR CE1 C 1.466 13.462 2.197 1.00 . A A . 59 TYR CE1 1 1
9 14568 1 1 59 TYR CE2 C 0.179 15.509 2.377 1.00 . A A . 59 TYR CE2 1 1
9 14569 1 1 59 TYR CG C -0.299 13.931 0.602 1.00 . A A . 59 TYR CG 1 1
9 14570 1 1 59 TYR CZ C 1.197 14.671 2.849 1.00 . A A . 59 TYR CZ 1 1
9 14571 1 1 59 TYR H H -1.331 13.498 -3.318 1.00 . A A . 59 TYR H 1 1
9 14572 1 1 59 TYR HA H 0.835 12.929 -1.319 1.00 . A A . 59 TYR HA 1 1
9 14573 1 1 59 TYR HB2 H -1.527 14.415 -1.069 1.00 . A A . 59 TYR HB2 1 1
9 14574 1 1 59 TYR HB3 H -1.900 12.865 -0.311 1.00 . A A . 59 TYR HB3 1 1
9 14575 1 1 59 TYR HD1 H 0.926 12.159 0.568 1.00 . A A . 59 TYR HD1 1 1
9 14576 1 1 59 TYR HD2 H -1.354 15.785 0.890 1.00 . A A . 59 TYR HD2 1 1
9 14577 1 1 59 TYR HE1 H 2.251 12.815 2.560 1.00 . A A . 59 TYR HE1 1 1
9 14578 1 1 59 TYR HE2 H -0.028 16.442 2.881 1.00 . A A . 59 TYR HE2 1 1
9 14579 1 1 59 TYR HH H 1.397 14.873 4.737 1.00 . A A . 59 TYR HH 1 1
9 14580 1 1 59 TYR N N -0.439 13.518 -2.912 1.00 . A A . 59 TYR N 1 1
9 14581 1 1 59 TYR O O -1.703 11.002 -2.019 1.00 . A A . 59 TYR O 1 1
9 14582 1 1 59 TYR OH O 1.934 15.035 3.957 1.00 . A A . 59 TYR OH 1 1
9 14583 1 1 60 PHE C C 0.275 8.311 -0.295 1.00 . A A . 60 PHE C 1 1
9 14584 1 1 60 PHE CA C 0.071 9.009 -1.644 1.00 . A A . 60 PHE CA 1 1
9 14585 1 1 60 PHE CB C 1.072 8.491 -2.676 1.00 . A A . 60 PHE CB 1 1
9 14586 1 1 60 PHE CD1 C 0.725 6.026 -2.269 1.00 . A A . 60 PHE CD1 1 1
9 14587 1 1 60 PHE CD2 C 0.205 6.933 -4.457 1.00 . A A . 60 PHE CD2 1 1
9 14588 1 1 60 PHE CE1 C 0.344 4.752 -2.706 1.00 . A A . 60 PHE CE1 1 1
9 14589 1 1 60 PHE CE2 C -0.176 5.659 -4.894 1.00 . A A . 60 PHE CE2 1 1
9 14590 1 1 60 PHE CG C 0.657 7.116 -3.144 1.00 . A A . 60 PHE CG 1 1
9 14591 1 1 60 PHE CZ C -0.108 4.569 -4.018 1.00 . A A . 60 PHE CZ 1 1
9 14592 1 1 60 PHE H H 1.277 10.764 -1.310 1.00 . A A . 60 PHE H 1 1
9 14593 1 1 60 PHE HA H -0.937 8.857 -1.999 1.00 . A A . 60 PHE HA 1 1
9 14594 1 1 60 PHE HB2 H 1.098 9.165 -3.519 1.00 . A A . 60 PHE HB2 1 1
9 14595 1 1 60 PHE HB3 H 2.053 8.436 -2.229 1.00 . A A . 60 PHE HB3 1 1
9 14596 1 1 60 PHE HD1 H 1.074 6.169 -1.256 1.00 . A A . 60 PHE HD1 1 1
9 14597 1 1 60 PHE HD2 H 0.152 7.773 -5.132 1.00 . A A . 60 PHE HD2 1 1
9 14598 1 1 60 PHE HE1 H 0.395 3.911 -2.030 1.00 . A A . 60 PHE HE1 1 1
9 14599 1 1 60 PHE HE2 H -0.524 5.518 -5.906 1.00 . A A . 60 PHE HE2 1 1
9 14600 1 1 60 PHE HZ H -0.402 3.586 -4.356 1.00 . A A . 60 PHE HZ 1 1
9 14601 1 1 60 PHE N N 0.370 10.466 -1.532 1.00 . A A . 60 PHE N 1 1
9 14602 1 1 60 PHE O O 1.273 8.508 0.371 1.00 . A A . 60 PHE O 1 1
9 14603 1 1 61 LEU C C -0.474 5.265 1.172 1.00 . A A . 61 LEU C 1 1
9 14604 1 1 61 LEU CA C -0.515 6.777 1.413 1.00 . A A . 61 LEU CA 1 1
9 14605 1 1 61 LEU CB C -1.754 7.144 2.242 1.00 . A A . 61 LEU CB 1 1
9 14606 1 1 61 LEU CD1 C -3.445 8.443 0.932 1.00 . A A . 61 LEU CD1 1 1
9 14607 1 1 61 LEU CD2 C -2.673 9.284 3.154 1.00 . A A . 61 LEU CD2 1 1
9 14608 1 1 61 LEU CG C -2.248 8.549 1.880 1.00 . A A . 61 LEU CG 1 1
9 14609 1 1 61 LEU H H -1.454 7.346 -0.446 1.00 . A A . 61 LEU H 1 1
9 14610 1 1 61 LEU HA H 0.378 7.101 1.922 1.00 . A A . 61 LEU HA 1 1
9 14611 1 1 61 LEU HB2 H -2.533 6.425 2.046 1.00 . A A . 61 LEU HB2 1 1
9 14612 1 1 61 LEU HB3 H -1.499 7.115 3.291 1.00 . A A . 61 LEU HB3 1 1
9 14613 1 1 61 LEU HD11 H -3.353 9.182 0.149 1.00 . A A . 61 LEU HD11 1 1
9 14614 1 1 61 LEU HD12 H -4.357 8.615 1.484 1.00 . A A . 61 LEU HD12 1 1
9 14615 1 1 61 LEU HD13 H -3.470 7.456 0.494 1.00 . A A . 61 LEU HD13 1 1
9 14616 1 1 61 LEU HD21 H -2.722 8.584 3.975 1.00 . A A . 61 LEU HD21 1 1
9 14617 1 1 61 LEU HD22 H -3.644 9.732 3.004 1.00 . A A . 61 LEU HD22 1 1
9 14618 1 1 61 LEU HD23 H -1.952 10.055 3.381 1.00 . A A . 61 LEU HD23 1 1
9 14619 1 1 61 LEU HG H -1.453 9.097 1.394 1.00 . A A . 61 LEU HG 1 1
9 14620 1 1 61 LEU N N -0.660 7.493 0.109 1.00 . A A . 61 LEU N 1 1
9 14621 1 1 61 LEU O O -1.115 4.752 0.276 1.00 . A A . 61 LEU O 1 1
9 14622 1 1 62 TRP C C 0.264 2.348 3.117 1.00 . A A . 62 TRP C 1 1
9 14623 1 1 62 TRP CA C 0.369 3.072 1.771 1.00 . A A . 62 TRP CA 1 1
9 14624 1 1 62 TRP CB C 1.752 2.850 1.156 1.00 . A A . 62 TRP CB 1 1
9 14625 1 1 62 TRP CD1 C 1.768 0.875 -0.420 1.00 . A A . 62 TRP CD1 1 1
9 14626 1 1 62 TRP CD2 C 2.316 0.300 1.686 1.00 . A A . 62 TRP CD2 1 1
9 14627 1 1 62 TRP CE2 C 2.364 -0.887 0.915 1.00 . A A . 62 TRP CE2 1 1
9 14628 1 1 62 TRP CE3 C 2.624 0.211 3.056 1.00 . A A . 62 TRP CE3 1 1
9 14629 1 1 62 TRP CG C 1.932 1.404 0.813 1.00 . A A . 62 TRP CG 1 1
9 14630 1 1 62 TRP CH2 C 3.005 -2.185 2.847 1.00 . A A . 62 TRP CH2 1 1
9 14631 1 1 62 TRP CZ2 C 2.703 -2.116 1.484 1.00 . A A . 62 TRP CZ2 1 1
9 14632 1 1 62 TRP CZ3 C 2.965 -1.024 3.631 1.00 . A A . 62 TRP CZ3 1 1
9 14633 1 1 62 TRP H H 0.789 4.986 2.672 1.00 . A A . 62 TRP H 1 1
9 14634 1 1 62 TRP HA H -0.396 2.729 1.093 1.00 . A A . 62 TRP HA 1 1
9 14635 1 1 62 TRP HB2 H 1.846 3.446 0.260 1.00 . A A . 62 TRP HB2 1 1
9 14636 1 1 62 TRP HB3 H 2.511 3.148 1.866 1.00 . A A . 62 TRP HB3 1 1
9 14637 1 1 62 TRP HD1 H 1.483 1.422 -1.306 1.00 . A A . 62 TRP HD1 1 1
9 14638 1 1 62 TRP HE1 H 1.970 -1.102 -1.118 1.00 . A A . 62 TRP HE1 1 1
9 14639 1 1 62 TRP HE3 H 2.599 1.097 3.670 1.00 . A A . 62 TRP HE3 1 1
9 14640 1 1 62 TRP HH2 H 3.268 -3.131 3.295 1.00 . A A . 62 TRP HH2 1 1
9 14641 1 1 62 TRP HZ2 H 2.733 -3.008 0.875 1.00 . A A . 62 TRP HZ2 1 1
9 14642 1 1 62 TRP HZ3 H 3.198 -1.080 4.684 1.00 . A A . 62 TRP HZ3 1 1
9 14643 1 1 62 TRP N N 0.279 4.551 1.959 1.00 . A A . 62 TRP N 1 1
9 14644 1 1 62 TRP NE1 N 2.022 -0.485 -0.360 1.00 . A A . 62 TRP NE1 1 1
9 14645 1 1 62 TRP O O 1.109 2.504 3.974 1.00 . A A . 62 TRP O 1 1
9 14646 1 1 63 TYR C C -1.293 -0.630 4.371 1.00 . A A . 63 TYR C 1 1
9 14647 1 1 63 TYR CA C -0.870 0.821 4.605 1.00 . A A . 63 TYR CA 1 1
9 14648 1 1 63 TYR CB C -1.916 1.568 5.433 1.00 . A A . 63 TYR CB 1 1
9 14649 1 1 63 TYR CD1 C -2.788 3.363 3.896 1.00 . A A . 63 TYR CD1 1 1
9 14650 1 1 63 TYR CD2 C -4.244 1.512 4.473 1.00 . A A . 63 TYR CD2 1 1
9 14651 1 1 63 TYR CE1 C -3.809 3.924 3.121 1.00 . A A . 63 TYR CE1 1 1
9 14652 1 1 63 TYR CE2 C -5.267 2.077 3.704 1.00 . A A . 63 TYR CE2 1 1
9 14653 1 1 63 TYR CG C -3.005 2.155 4.569 1.00 . A A . 63 TYR CG 1 1
9 14654 1 1 63 TYR CZ C -5.049 3.283 3.028 1.00 . A A . 63 TYR CZ 1 1
9 14655 1 1 63 TYR H H -1.430 1.420 2.615 1.00 . A A . 63 TYR H 1 1
9 14656 1 1 63 TYR HA H 0.077 0.843 5.121 1.00 . A A . 63 TYR HA 1 1
9 14657 1 1 63 TYR HB2 H -2.358 0.887 6.138 1.00 . A A . 63 TYR HB2 1 1
9 14658 1 1 63 TYR HB3 H -1.429 2.364 5.966 1.00 . A A . 63 TYR HB3 1 1
9 14659 1 1 63 TYR HD1 H -1.830 3.856 3.967 1.00 . A A . 63 TYR HD1 1 1
9 14660 1 1 63 TYR HD2 H -4.411 0.579 4.993 1.00 . A A . 63 TYR HD2 1 1
9 14661 1 1 63 TYR HE1 H -3.641 4.855 2.600 1.00 . A A . 63 TYR HE1 1 1
9 14662 1 1 63 TYR HE2 H -6.224 1.582 3.629 1.00 . A A . 63 TYR HE2 1 1
9 14663 1 1 63 TYR HH H -6.721 4.189 2.871 1.00 . A A . 63 TYR HH 1 1
9 14664 1 1 63 TYR N N -0.754 1.549 3.313 1.00 . A A . 63 TYR N 1 1
9 14665 1 1 63 TYR O O -1.994 -0.940 3.427 1.00 . A A . 63 TYR O 1 1
9 14666 1 1 63 TYR OH O -6.058 3.840 2.271 1.00 . A A . 63 TYR OH 1 1
9 14667 1 1 64 GLN C C -2.517 -3.269 5.839 1.00 . A A . 64 GLN C 1 1
9 14668 1 1 64 GLN CA C -1.241 -2.959 5.052 1.00 . A A . 64 GLN CA 1 1
9 14669 1 1 64 GLN CB C -0.052 -3.752 5.606 1.00 . A A . 64 GLN CB 1 1
9 14670 1 1 64 GLN CD C 1.189 -4.395 7.678 1.00 . A A . 64 GLN CD 1 1
9 14671 1 1 64 GLN CG C -0.069 -3.714 7.137 1.00 . A A . 64 GLN CG 1 1
9 14672 1 1 64 GLN H H -0.302 -1.253 5.979 1.00 . A A . 64 GLN H 1 1
9 14673 1 1 64 GLN HA H -1.379 -3.187 4.006 1.00 . A A . 64 GLN HA 1 1
9 14674 1 1 64 GLN HB2 H -0.118 -4.776 5.271 1.00 . A A . 64 GLN HB2 1 1
9 14675 1 1 64 GLN HB3 H 0.868 -3.316 5.250 1.00 . A A . 64 GLN HB3 1 1
9 14676 1 1 64 GLN HE21 H 0.204 -5.961 8.399 1.00 . A A . 64 GLN HE21 1 1
9 14677 1 1 64 GLN HE22 H 1.884 -5.987 8.640 1.00 . A A . 64 GLN HE22 1 1
9 14678 1 1 64 GLN HG2 H -0.098 -2.688 7.472 1.00 . A A . 64 GLN HG2 1 1
9 14679 1 1 64 GLN HG3 H -0.940 -4.237 7.502 1.00 . A A . 64 GLN HG3 1 1
9 14680 1 1 64 GLN N N -0.869 -1.525 5.225 1.00 . A A . 64 GLN N 1 1
9 14681 1 1 64 GLN NE2 N 1.084 -5.543 8.290 1.00 . A A . 64 GLN NE2 1 1
9 14682 1 1 64 GLN O O -2.591 -3.071 7.035 1.00 . A A . 64 GLN O 1 1
9 14683 1 1 64 GLN OE1 O 2.279 -3.877 7.542 1.00 . A A . 64 GLN OE1 1 1
9 14684 1 1 65 VAL C C -5.228 -5.492 5.584 1.00 . A A . 65 VAL C 1 1
9 14685 1 1 65 VAL CA C -4.814 -4.040 5.847 1.00 . A A . 65 VAL CA 1 1
9 14686 1 1 65 VAL CB C -5.801 -3.067 5.208 1.00 . A A . 65 VAL CB 1 1
9 14687 1 1 65 VAL CG1 C -5.185 -1.672 5.191 1.00 . A A . 65 VAL CG1 1 1
9 14688 1 1 65 VAL CG2 C -6.085 -3.494 3.769 1.00 . A A . 65 VAL CG2 1 1
9 14689 1 1 65 VAL H H -3.456 -3.862 4.201 1.00 . A A . 65 VAL H 1 1
9 14690 1 1 65 VAL HA H -4.739 -3.849 6.906 1.00 . A A . 65 VAL HA 1 1
9 14691 1 1 65 VAL HB H -6.716 -3.056 5.774 1.00 . A A . 65 VAL HB 1 1
9 14692 1 1 65 VAL HG11 H -4.915 -1.382 6.194 1.00 . A A . 65 VAL HG11 1 1
9 14693 1 1 65 VAL HG12 H -5.898 -0.968 4.788 1.00 . A A . 65 VAL HG12 1 1
9 14694 1 1 65 VAL HG13 H -4.300 -1.687 4.568 1.00 . A A . 65 VAL HG13 1 1
9 14695 1 1 65 VAL HG21 H -5.231 -3.254 3.149 1.00 . A A . 65 VAL HG21 1 1
9 14696 1 1 65 VAL HG22 H -6.952 -2.965 3.403 1.00 . A A . 65 VAL HG22 1 1
9 14697 1 1 65 VAL HG23 H -6.269 -4.556 3.733 1.00 . A A . 65 VAL HG23 1 1
9 14698 1 1 65 VAL N N -3.530 -3.734 5.165 1.00 . A A . 65 VAL N 1 1
9 14699 1 1 65 VAL O O -4.694 -6.151 4.714 1.00 . A A . 65 VAL O 1 1
9 14700 1 1 66 GLU C C -7.937 -7.423 5.330 1.00 . A A . 66 GLU C 1 1
9 14701 1 1 66 GLU CA C -6.624 -7.402 6.112 1.00 . A A . 66 GLU CA 1 1
9 14702 1 1 66 GLU CB C -6.830 -7.968 7.515 1.00 . A A . 66 GLU CB 1 1
9 14703 1 1 66 GLU CD C -8.886 -7.927 8.939 1.00 . A A . 66 GLU CD 1 1
9 14704 1 1 66 GLU CG C -7.807 -7.070 8.275 1.00 . A A . 66 GLU CG 1 1
9 14705 1 1 66 GLU H H -6.598 -5.446 7.021 1.00 . A A . 66 GLU H 1 1
9 14706 1 1 66 GLU HA H -5.867 -7.963 5.591 1.00 . A A . 66 GLU HA 1 1
9 14707 1 1 66 GLU HB2 H -7.235 -8.968 7.445 1.00 . A A . 66 GLU HB2 1 1
9 14708 1 1 66 GLU HB3 H -5.886 -7.995 8.037 1.00 . A A . 66 GLU HB3 1 1
9 14709 1 1 66 GLU HG2 H -7.271 -6.514 9.030 1.00 . A A . 66 GLU HG2 1 1
9 14710 1 1 66 GLU HG3 H -8.271 -6.382 7.582 1.00 . A A . 66 GLU HG3 1 1
9 14711 1 1 66 GLU N N -6.178 -5.995 6.325 1.00 . A A . 66 GLU N 1 1
9 14712 1 1 66 GLU O O -8.883 -8.094 5.696 1.00 . A A . 66 GLU O 1 1
9 14713 1 1 66 GLU OE1 O -8.595 -9.067 9.260 1.00 . A A . 66 GLU OE1 1 1
9 14714 1 1 66 GLU OE2 O -9.985 -7.427 9.116 1.00 . A A . 66 GLU OE2 1 1
9 14715 1 1 67 MET C C -8.991 -7.234 2.046 1.00 . A A . 67 MET C 1 1
9 14716 1 1 67 MET CA C -9.252 -6.663 3.443 1.00 . A A . 67 MET CA 1 1
9 14717 1 1 67 MET CB C -9.632 -5.184 3.353 1.00 . A A . 67 MET CB 1 1
9 14718 1 1 67 MET CE C -11.233 -5.832 6.778 1.00 . A A . 67 MET CE 1 1
9 14719 1 1 67 MET CG C -10.836 -4.911 4.257 1.00 . A A . 67 MET CG 1 1
9 14720 1 1 67 MET H H -7.225 -6.161 3.985 1.00 . A A . 67 MET H 1 1
9 14721 1 1 67 MET HA H -10.034 -7.215 3.937 1.00 . A A . 67 MET HA 1 1
9 14722 1 1 67 MET HB2 H -8.797 -4.577 3.671 1.00 . A A . 67 MET HB2 1 1
9 14723 1 1 67 MET HB3 H -9.888 -4.939 2.333 1.00 . A A . 67 MET HB3 1 1
9 14724 1 1 67 MET HE1 H -11.509 -5.480 7.763 1.00 . A A . 67 MET HE1 1 1
9 14725 1 1 67 MET HE2 H -10.643 -6.733 6.865 1.00 . A A . 67 MET HE2 1 1
9 14726 1 1 67 MET HE3 H -12.125 -6.042 6.211 1.00 . A A . 67 MET HE3 1 1
9 14727 1 1 67 MET HG2 H -11.386 -4.062 3.877 1.00 . A A . 67 MET HG2 1 1
9 14728 1 1 67 MET HG3 H -11.480 -5.778 4.271 1.00 . A A . 67 MET HG3 1 1
9 14729 1 1 67 MET N N -8.001 -6.692 4.256 1.00 . A A . 67 MET N 1 1
9 14730 1 1 67 MET O O -7.941 -7.023 1.475 1.00 . A A . 67 MET O 1 1
9 14731 1 1 67 MET SD S -10.265 -4.556 5.936 1.00 . A A . 67 MET SD 1 1
9 14732 1 1 68 PRO C C -9.967 -7.474 -0.889 1.00 . A A . 68 PRO C 1 1
9 14733 1 1 68 PRO CA C -9.852 -8.550 0.195 1.00 . A A . 68 PRO CA 1 1
9 14734 1 1 68 PRO CB C -11.036 -9.512 0.134 1.00 . A A . 68 PRO CB 1 1
9 14735 1 1 68 PRO CD C -11.258 -8.237 2.176 1.00 . A A . 68 PRO CD 1 1
9 14736 1 1 68 PRO CG C -12.033 -8.963 1.104 1.00 . A A . 68 PRO CG 1 1
9 14737 1 1 68 PRO HA H -8.927 -9.095 0.099 1.00 . A A . 68 PRO HA 1 1
9 14738 1 1 68 PRO HB2 H -11.451 -9.531 -0.866 1.00 . A A . 68 PRO HB2 1 1
9 14739 1 1 68 PRO HB3 H -10.733 -10.502 0.437 1.00 . A A . 68 PRO HB3 1 1
9 14740 1 1 68 PRO HD2 H -11.765 -7.325 2.456 1.00 . A A . 68 PRO HD2 1 1
9 14741 1 1 68 PRO HD3 H -11.113 -8.873 3.035 1.00 . A A . 68 PRO HD3 1 1
9 14742 1 1 68 PRO HG2 H -12.700 -8.276 0.599 1.00 . A A . 68 PRO HG2 1 1
9 14743 1 1 68 PRO HG3 H -12.599 -9.767 1.548 1.00 . A A . 68 PRO HG3 1 1
9 14744 1 1 68 PRO N N -9.968 -7.941 1.543 1.00 . A A . 68 PRO N 1 1
9 14745 1 1 68 PRO O O -10.556 -6.432 -0.682 1.00 . A A . 68 PRO O 1 1
9 14746 1 1 69 GLU C C -10.934 -6.513 -3.585 1.00 . A A . 69 GLU C 1 1
9 14747 1 1 69 GLU CA C -9.482 -6.706 -3.137 1.00 . A A . 69 GLU CA 1 1
9 14748 1 1 69 GLU CB C -8.643 -7.288 -4.274 1.00 . A A . 69 GLU CB 1 1
9 14749 1 1 69 GLU CD C -8.849 -8.988 -6.094 1.00 . A A . 69 GLU CD 1 1
9 14750 1 1 69 GLU CG C -9.159 -8.683 -4.628 1.00 . A A . 69 GLU CG 1 1
9 14751 1 1 69 GLU H H -8.934 -8.563 -2.189 1.00 . A A . 69 GLU H 1 1
9 14752 1 1 69 GLU HA H -9.060 -5.768 -2.812 1.00 . A A . 69 GLU HA 1 1
9 14753 1 1 69 GLU HB2 H -8.716 -6.646 -5.141 1.00 . A A . 69 GLU HB2 1 1
9 14754 1 1 69 GLU HB3 H -7.612 -7.356 -3.964 1.00 . A A . 69 GLU HB3 1 1
9 14755 1 1 69 GLU HG2 H -8.678 -9.416 -3.997 1.00 . A A . 69 GLU HG2 1 1
9 14756 1 1 69 GLU HG3 H -10.227 -8.722 -4.474 1.00 . A A . 69 GLU HG3 1 1
9 14757 1 1 69 GLU N N -9.405 -7.717 -2.042 1.00 . A A . 69 GLU N 1 1
9 14758 1 1 69 GLU O O -11.313 -5.459 -4.056 1.00 . A A . 69 GLU O 1 1
9 14759 1 1 69 GLU OE1 O -8.991 -8.092 -6.909 1.00 . A A . 69 GLU OE1 1 1
9 14760 1 1 69 GLU OE2 O -8.474 -10.115 -6.378 1.00 . A A . 69 GLU OE2 1 1
9 14761 1 1 70 ASP C C -13.858 -6.280 -3.065 1.00 . A A . 70 ASP C 1 1
9 14762 1 1 70 ASP CA C -13.174 -7.391 -3.864 1.00 . A A . 70 ASP CA 1 1
9 14763 1 1 70 ASP CB C -13.808 -8.747 -3.550 1.00 . A A . 70 ASP CB 1 1
9 14764 1 1 70 ASP CG C -13.365 -9.771 -4.596 1.00 . A A . 70 ASP CG 1 1
9 14765 1 1 70 ASP H H -11.427 -8.364 -3.062 1.00 . A A . 70 ASP H 1 1
9 14766 1 1 70 ASP HA H -13.238 -7.189 -4.921 1.00 . A A . 70 ASP HA 1 1
9 14767 1 1 70 ASP HB2 H -13.494 -9.072 -2.570 1.00 . A A . 70 ASP HB2 1 1
9 14768 1 1 70 ASP HB3 H -14.883 -8.655 -3.573 1.00 . A A . 70 ASP HB3 1 1
9 14769 1 1 70 ASP N N -11.749 -7.522 -3.444 1.00 . A A . 70 ASP N 1 1
9 14770 1 1 70 ASP O O -14.694 -5.559 -3.572 1.00 . A A . 70 ASP O 1 1
9 14771 1 1 70 ASP OD1 O -12.737 -9.369 -5.561 1.00 . A A . 70 ASP OD1 1 1
9 14772 1 1 70 ASP OD2 O -13.663 -10.941 -4.414 1.00 . A A . 70 ASP OD2 1 1
9 14773 1 1 71 ARG C C -13.710 -3.695 -1.471 1.00 . A A . 71 ARG C 1 1
9 14774 1 1 71 ARG CA C -14.134 -5.083 -0.982 1.00 . A A . 71 ARG CA 1 1
9 14775 1 1 71 ARG CB C -13.610 -5.336 0.431 1.00 . A A . 71 ARG CB 1 1
9 14776 1 1 71 ARG CD C -15.457 -6.999 0.712 1.00 . A A . 71 ARG CD 1 1
9 14777 1 1 71 ARG CG C -14.762 -5.784 1.331 1.00 . A A . 71 ARG CG 1 1
9 14778 1 1 71 ARG CZ C -17.187 -8.484 1.529 1.00 . A A . 71 ARG CZ 1 1
9 14779 1 1 71 ARG H H -12.842 -6.729 -1.427 1.00 . A A . 71 ARG H 1 1
9 14780 1 1 71 ARG HA H -15.201 -5.184 -1.000 1.00 . A A . 71 ARG HA 1 1
9 14781 1 1 71 ARG HB2 H -12.853 -6.107 0.401 1.00 . A A . 71 ARG HB2 1 1
9 14782 1 1 71 ARG HB3 H -13.181 -4.426 0.823 1.00 . A A . 71 ARG HB3 1 1
9 14783 1 1 71 ARG HD2 H -15.924 -6.726 -0.225 1.00 . A A . 71 ARG HD2 1 1
9 14784 1 1 71 ARG HD3 H -14.752 -7.802 0.563 1.00 . A A . 71 ARG HD3 1 1
9 14785 1 1 71 ARG HE H -16.631 -6.850 2.510 1.00 . A A . 71 ARG HE 1 1
9 14786 1 1 71 ARG HG2 H -14.374 -6.049 2.304 1.00 . A A . 71 ARG HG2 1 1
9 14787 1 1 71 ARG HG3 H -15.473 -4.979 1.434 1.00 . A A . 71 ARG HG3 1 1
9 14788 1 1 71 ARG HH11 H -17.761 -7.985 -0.324 1.00 . A A . 71 ARG HH11 1 1
9 14789 1 1 71 ARG HH12 H -18.357 -9.502 0.262 1.00 . A A . 71 ARG HH12 1 1
9 14790 1 1 71 ARG HH21 H -16.779 -9.234 3.340 1.00 . A A . 71 ARG HH21 1 1
9 14791 1 1 71 ARG HH22 H -17.800 -10.210 2.336 1.00 . A A . 71 ARG HH22 1 1
9 14792 1 1 71 ARG N N -13.510 -6.139 -1.817 1.00 . A A . 71 ARG N 1 1
9 14793 1 1 71 ARG NE N -16.484 -7.400 1.712 1.00 . A A . 71 ARG NE 1 1
9 14794 1 1 71 ARG NH1 N -17.817 -8.672 0.402 1.00 . A A . 71 ARG NH1 1 1
9 14795 1 1 71 ARG NH2 N -17.261 -9.379 2.475 1.00 . A A . 71 ARG NH2 1 1
9 14796 1 1 71 ARG O O -14.224 -2.688 -1.024 1.00 . A A . 71 ARG O 1 1
9 14797 1 1 72 VAL C C -13.521 -1.514 -3.416 1.00 . A A . 72 VAL C 1 1
9 14798 1 1 72 VAL CA C -12.327 -2.305 -2.887 1.00 . A A . 72 VAL CA 1 1
9 14799 1 1 72 VAL CB C -11.347 -2.625 -4.015 1.00 . A A . 72 VAL CB 1 1
9 14800 1 1 72 VAL CG1 C -12.097 -3.222 -5.207 1.00 . A A . 72 VAL CG1 1 1
9 14801 1 1 72 VAL CG2 C -10.642 -1.341 -4.449 1.00 . A A . 72 VAL CG2 1 1
9 14802 1 1 72 VAL H H -12.371 -4.450 -2.732 1.00 . A A . 72 VAL H 1 1
9 14803 1 1 72 VAL HA H -11.825 -1.754 -2.107 1.00 . A A . 72 VAL HA 1 1
9 14804 1 1 72 VAL HB H -10.621 -3.336 -3.662 1.00 . A A . 72 VAL HB 1 1
9 14805 1 1 72 VAL HG11 H -12.746 -2.474 -5.637 1.00 . A A . 72 VAL HG11 1 1
9 14806 1 1 72 VAL HG12 H -12.687 -4.065 -4.877 1.00 . A A . 72 VAL HG12 1 1
9 14807 1 1 72 VAL HG13 H -11.386 -3.551 -5.950 1.00 . A A . 72 VAL HG13 1 1
9 14808 1 1 72 VAL HG21 H -9.934 -1.567 -5.230 1.00 . A A . 72 VAL HG21 1 1
9 14809 1 1 72 VAL HG22 H -10.123 -0.914 -3.604 1.00 . A A . 72 VAL HG22 1 1
9 14810 1 1 72 VAL HG23 H -11.373 -0.636 -4.817 1.00 . A A . 72 VAL HG23 1 1
9 14811 1 1 72 VAL N N -12.777 -3.630 -2.382 1.00 . A A . 72 VAL N 1 1
9 14812 1 1 72 VAL O O -13.661 -0.334 -3.159 1.00 . A A . 72 VAL O 1 1
9 14813 1 1 73 ASN C C -16.425 -0.911 -3.522 1.00 . A A . 73 ASN C 1 1
9 14814 1 1 73 ASN CA C -15.575 -1.437 -4.682 1.00 . A A . 73 ASN CA 1 1
9 14815 1 1 73 ASN CB C -16.347 -2.486 -5.485 1.00 . A A . 73 ASN CB 1 1
9 14816 1 1 73 ASN CG C -17.740 -1.949 -5.824 1.00 . A A . 73 ASN CG 1 1
9 14817 1 1 73 ASN H H -14.255 -3.108 -4.336 1.00 . A A . 73 ASN H 1 1
9 14818 1 1 73 ASN HA H -15.270 -0.628 -5.326 1.00 . A A . 73 ASN HA 1 1
9 14819 1 1 73 ASN HB2 H -15.814 -2.704 -6.398 1.00 . A A . 73 ASN HB2 1 1
9 14820 1 1 73 ASN HB3 H -16.444 -3.388 -4.900 1.00 . A A . 73 ASN HB3 1 1
9 14821 1 1 73 ASN HD21 H -17.547 -2.273 -7.774 1.00 . A A . 73 ASN HD21 1 1
9 14822 1 1 73 ASN HD22 H -19.027 -1.595 -7.296 1.00 . A A . 73 ASN HD22 1 1
9 14823 1 1 73 ASN N N -14.385 -2.155 -4.146 1.00 . A A . 73 ASN N 1 1
9 14824 1 1 73 ASN ND2 N -18.137 -1.938 -7.068 1.00 . A A . 73 ASN ND2 1 1
9 14825 1 1 73 ASN O O -16.975 0.171 -3.582 1.00 . A A . 73 ASN O 1 1
9 14826 1 1 73 ASN OD1 O -18.473 -1.535 -4.949 1.00 . A A . 73 ASN OD1 1 1
9 14827 1 1 74 ASP C C -16.711 0.005 -0.651 1.00 . A A . 74 ASP C 1 1
9 14828 1 1 74 ASP CA C -17.345 -1.226 -1.303 1.00 . A A . 74 ASP CA 1 1
9 14829 1 1 74 ASP CB C -17.313 -2.411 -0.339 1.00 . A A . 74 ASP CB 1 1
9 14830 1 1 74 ASP CG C -18.131 -2.080 0.911 1.00 . A A . 74 ASP CG 1 1
9 14831 1 1 74 ASP H H -16.088 -2.537 -2.439 1.00 . A A . 74 ASP H 1 1
9 14832 1 1 74 ASP HA H -18.353 -1.024 -1.607 1.00 . A A . 74 ASP HA 1 1
9 14833 1 1 74 ASP HB2 H -17.731 -3.278 -0.825 1.00 . A A . 74 ASP HB2 1 1
9 14834 1 1 74 ASP HB3 H -16.291 -2.616 -0.054 1.00 . A A . 74 ASP HB3 1 1
9 14835 1 1 74 ASP N N -16.534 -1.672 -2.466 1.00 . A A . 74 ASP N 1 1
9 14836 1 1 74 ASP O O -17.354 1.016 -0.446 1.00 . A A . 74 ASP O 1 1
9 14837 1 1 74 ASP OD1 O -17.689 -1.244 1.680 1.00 . A A . 74 ASP OD1 1 1
9 14838 1 1 74 ASP OD2 O -19.185 -2.671 1.077 1.00 . A A . 74 ASP OD2 1 1
9 14839 1 1 75 LEU C C -14.576 2.198 -0.723 1.00 . A A . 75 LEU C 1 1
9 14840 1 1 75 LEU CA C -14.756 1.085 0.303 1.00 . A A . 75 LEU CA 1 1
9 14841 1 1 75 LEU CB C -13.398 0.546 0.753 1.00 . A A . 75 LEU CB 1 1
9 14842 1 1 75 LEU CD1 C -14.674 -1.263 1.888 1.00 . A A . 75 LEU CD1 1 1
9 14843 1 1 75 LEU CD2 C -12.257 -0.926 2.421 1.00 . A A . 75 LEU CD2 1 1
9 14844 1 1 75 LEU CG C -13.569 -0.224 2.061 1.00 . A A . 75 LEU CG 1 1
9 14845 1 1 75 LEU H H -14.956 -0.904 -0.513 1.00 . A A . 75 LEU H 1 1
9 14846 1 1 75 LEU HA H -15.314 1.441 1.154 1.00 . A A . 75 LEU HA 1 1
9 14847 1 1 75 LEU HB2 H -13.001 -0.115 -0.005 1.00 . A A . 75 LEU HB2 1 1
9 14848 1 1 75 LEU HB3 H -12.715 1.368 0.908 1.00 . A A . 75 LEU HB3 1 1
9 14849 1 1 75 LEU HD11 H -14.711 -1.901 2.759 1.00 . A A . 75 LEU HD11 1 1
9 14850 1 1 75 LEU HD12 H -14.470 -1.859 1.009 1.00 . A A . 75 LEU HD12 1 1
9 14851 1 1 75 LEU HD13 H -15.621 -0.760 1.766 1.00 . A A . 75 LEU HD13 1 1
9 14852 1 1 75 LEU HD21 H -11.469 -0.193 2.508 1.00 . A A . 75 LEU HD21 1 1
9 14853 1 1 75 LEU HD22 H -12.006 -1.638 1.649 1.00 . A A . 75 LEU HD22 1 1
9 14854 1 1 75 LEU HD23 H -12.374 -1.443 3.363 1.00 . A A . 75 LEU HD23 1 1
9 14855 1 1 75 LEU HG H -13.842 0.463 2.850 1.00 . A A . 75 LEU HG 1 1
9 14856 1 1 75 LEU N N -15.451 -0.076 -0.331 1.00 . A A . 75 LEU N 1 1
9 14857 1 1 75 LEU O O -14.543 3.368 -0.395 1.00 . A A . 75 LEU O 1 1
9 14858 1 1 76 ALA C C -15.558 3.699 -3.098 1.00 . A A . 76 ALA C 1 1
9 14859 1 1 76 ALA CA C -14.299 2.852 -3.041 1.00 . A A . 76 ALA CA 1 1
9 14860 1 1 76 ALA CB C -14.121 2.053 -4.332 1.00 . A A . 76 ALA CB 1 1
9 14861 1 1 76 ALA H H -14.524 0.880 -2.192 1.00 . A A . 76 ALA H 1 1
9 14862 1 1 76 ALA HA H -13.432 3.466 -2.853 1.00 . A A . 76 ALA HA 1 1
9 14863 1 1 76 ALA HB1 H -13.179 1.525 -4.301 1.00 . A A . 76 ALA HB1 1 1
9 14864 1 1 76 ALA HB2 H -14.130 2.726 -5.176 1.00 . A A . 76 ALA HB2 1 1
9 14865 1 1 76 ALA HB3 H -14.928 1.342 -4.429 1.00 . A A . 76 ALA HB3 1 1
9 14866 1 1 76 ALA N N -14.468 1.832 -1.965 1.00 . A A . 76 ALA N 1 1
9 14867 1 1 76 ALA O O -15.526 4.900 -3.279 1.00 . A A . 76 ALA O 1 1
9 14868 1 1 77 ARG C C -18.009 4.860 -1.913 1.00 . A A . 77 ARG C 1 1
9 14869 1 1 77 ARG CA C -17.975 3.748 -2.967 1.00 . A A . 77 ARG CA 1 1
9 14870 1 1 77 ARG CB C -18.960 2.640 -2.619 1.00 . A A . 77 ARG CB 1 1
9 14871 1 1 77 ARG CD C -20.233 0.901 -3.885 1.00 . A A . 77 ARG CD 1 1
9 14872 1 1 77 ARG CG C -19.890 2.390 -3.808 1.00 . A A . 77 ARG CG 1 1
9 14873 1 1 77 ARG CZ C -22.186 0.204 -5.136 1.00 . A A . 77 ARG CZ 1 1
9 14874 1 1 77 ARG H H -16.642 2.084 -2.793 1.00 . A A . 77 ARG H 1 1
9 14875 1 1 77 ARG HA H -18.183 4.139 -3.950 1.00 . A A . 77 ARG HA 1 1
9 14876 1 1 77 ARG HB2 H -18.402 1.734 -2.393 1.00 . A A . 77 ARG HB2 1 1
9 14877 1 1 77 ARG HB3 H -19.542 2.930 -1.759 1.00 . A A . 77 ARG HB3 1 1
9 14878 1 1 77 ARG HD2 H -19.706 0.437 -4.708 1.00 . A A . 77 ARG HD2 1 1
9 14879 1 1 77 ARG HD3 H -19.990 0.409 -2.956 1.00 . A A . 77 ARG HD3 1 1
9 14880 1 1 77 ARG HE H -22.309 1.322 -3.500 1.00 . A A . 77 ARG HE 1 1
9 14881 1 1 77 ARG HG2 H -20.797 2.963 -3.683 1.00 . A A . 77 ARG HG2 1 1
9 14882 1 1 77 ARG HG3 H -19.397 2.690 -4.721 1.00 . A A . 77 ARG HG3 1 1
9 14883 1 1 77 ARG HH11 H -21.554 -1.581 -4.486 1.00 . A A . 77 ARG HH11 1 1
9 14884 1 1 77 ARG HH12 H -22.405 -1.592 -5.994 1.00 . A A . 77 ARG HH12 1 1
9 14885 1 1 77 ARG HH21 H -22.931 1.838 -6.023 1.00 . A A . 77 ARG HH21 1 1
9 14886 1 1 77 ARG HH22 H -23.187 0.345 -6.866 1.00 . A A . 77 ARG HH22 1 1
9 14887 1 1 77 ARG N N -16.668 3.053 -2.938 1.00 . A A . 77 ARG N 1 1
9 14888 1 1 77 ARG NE N -21.704 0.858 -4.115 1.00 . A A . 77 ARG NE 1 1
9 14889 1 1 77 ARG NH1 N -22.037 -1.090 -5.211 1.00 . A A . 77 ARG NH1 1 1
9 14890 1 1 77 ARG NH2 N -22.817 0.846 -6.083 1.00 . A A . 77 ARG NH2 1 1
9 14891 1 1 77 ARG O O -18.358 5.988 -2.198 1.00 . A A . 77 ARG O 1 1
9 14892 1 1 78 GLU C C -16.551 6.619 0.117 1.00 . A A . 78 GLU C 1 1
9 14893 1 1 78 GLU CA C -17.657 5.592 0.370 1.00 . A A . 78 GLU CA 1 1
9 14894 1 1 78 GLU CB C -17.393 4.828 1.669 1.00 . A A . 78 GLU CB 1 1
9 14895 1 1 78 GLU CD C -18.772 3.329 3.119 1.00 . A A . 78 GLU CD 1 1
9 14896 1 1 78 GLU CG C -18.250 3.559 1.700 1.00 . A A . 78 GLU CG 1 1
9 14897 1 1 78 GLU H H -17.366 3.635 -0.489 1.00 . A A . 78 GLU H 1 1
9 14898 1 1 78 GLU HA H -18.620 6.076 0.416 1.00 . A A . 78 GLU HA 1 1
9 14899 1 1 78 GLU HB2 H -16.348 4.559 1.721 1.00 . A A . 78 GLU HB2 1 1
9 14900 1 1 78 GLU HB3 H -17.649 5.452 2.511 1.00 . A A . 78 GLU HB3 1 1
9 14901 1 1 78 GLU HG2 H -19.083 3.672 1.022 1.00 . A A . 78 GLU HG2 1 1
9 14902 1 1 78 GLU HG3 H -17.651 2.715 1.396 1.00 . A A . 78 GLU HG3 1 1
9 14903 1 1 78 GLU N N -17.647 4.550 -0.699 1.00 . A A . 78 GLU N 1 1
9 14904 1 1 78 GLU O O -16.756 7.811 0.237 1.00 . A A . 78 GLU O 1 1
9 14905 1 1 78 GLU OE1 O -18.104 3.745 4.049 1.00 . A A . 78 GLU OE1 1 1
9 14906 1 1 78 GLU OE2 O -19.832 2.739 3.250 1.00 . A A . 78 GLU OE2 1 1
9 14907 1 1 79 LEU C C -14.525 7.937 -1.748 1.00 . A A . 79 LEU C 1 1
9 14908 1 1 79 LEU CA C -14.253 7.113 -0.486 1.00 . A A . 79 LEU CA 1 1
9 14909 1 1 79 LEU CB C -13.024 6.223 -0.683 1.00 . A A . 79 LEU CB 1 1
9 14910 1 1 79 LEU CD1 C -13.248 5.872 1.792 1.00 . A A . 79 LEU CD1 1 1
9 14911 1 1 79 LEU CD2 C -11.327 4.872 0.553 1.00 . A A . 79 LEU CD2 1 1
9 14912 1 1 79 LEU CG C -12.262 6.079 0.639 1.00 . A A . 79 LEU CG 1 1
9 14913 1 1 79 LEU H H -15.233 5.200 -0.315 1.00 . A A . 79 LEU H 1 1
9 14914 1 1 79 LEU HA H -14.105 7.762 0.363 1.00 . A A . 79 LEU HA 1 1
9 14915 1 1 79 LEU HB2 H -13.339 5.249 -1.025 1.00 . A A . 79 LEU HB2 1 1
9 14916 1 1 79 LEU HB3 H -12.374 6.670 -1.422 1.00 . A A . 79 LEU HB3 1 1
9 14917 1 1 79 LEU HD11 H -13.575 6.832 2.163 1.00 . A A . 79 LEU HD11 1 1
9 14918 1 1 79 LEU HD12 H -12.763 5.325 2.588 1.00 . A A . 79 LEU HD12 1 1
9 14919 1 1 79 LEU HD13 H -14.102 5.313 1.440 1.00 . A A . 79 LEU HD13 1 1
9 14920 1 1 79 LEU HD21 H -10.603 5.032 -0.232 1.00 . A A . 79 LEU HD21 1 1
9 14921 1 1 79 LEU HD22 H -11.903 3.984 0.336 1.00 . A A . 79 LEU HD22 1 1
9 14922 1 1 79 LEU HD23 H -10.815 4.746 1.496 1.00 . A A . 79 LEU HD23 1 1
9 14923 1 1 79 LEU HG H -11.682 6.973 0.819 1.00 . A A . 79 LEU HG 1 1
9 14924 1 1 79 LEU N N -15.377 6.165 -0.228 1.00 . A A . 79 LEU N 1 1
9 14925 1 1 79 LEU O O -14.339 9.135 -1.769 1.00 . A A . 79 LEU O 1 1
9 14926 1 1 80 ARG C C -16.343 9.081 -3.848 1.00 . A A . 80 ARG C 1 1
9 14927 1 1 80 ARG CA C -15.232 8.050 -4.064 1.00 . A A . 80 ARG CA 1 1
9 14928 1 1 80 ARG CB C -15.681 6.981 -5.061 1.00 . A A . 80 ARG CB 1 1
9 14929 1 1 80 ARG CD C -14.821 8.384 -6.941 1.00 . A A . 80 ARG CD 1 1
9 14930 1 1 80 ARG CG C -16.042 7.642 -6.393 1.00 . A A . 80 ARG CG 1 1
9 14931 1 1 80 ARG CZ C -15.226 10.081 -8.620 1.00 . A A . 80 ARG CZ 1 1
9 14932 1 1 80 ARG H H -15.100 6.333 -2.765 1.00 . A A . 80 ARG H 1 1
9 14933 1 1 80 ARG HA H -14.335 8.529 -4.418 1.00 . A A . 80 ARG HA 1 1
9 14934 1 1 80 ARG HB2 H -14.880 6.273 -5.215 1.00 . A A . 80 ARG HB2 1 1
9 14935 1 1 80 ARG HB3 H -16.546 6.465 -4.672 1.00 . A A . 80 ARG HB3 1 1
9 14936 1 1 80 ARG HD2 H -14.598 9.244 -6.324 1.00 . A A . 80 ARG HD2 1 1
9 14937 1 1 80 ARG HD3 H -13.970 7.723 -6.990 1.00 . A A . 80 ARG HD3 1 1
9 14938 1 1 80 ARG HE H -15.460 8.143 -8.982 1.00 . A A . 80 ARG HE 1 1
9 14939 1 1 80 ARG HG2 H -16.350 6.884 -7.099 1.00 . A A . 80 ARG HG2 1 1
9 14940 1 1 80 ARG HG3 H -16.848 8.343 -6.241 1.00 . A A . 80 ARG HG3 1 1
9 14941 1 1 80 ARG HH11 H -16.456 10.591 -7.124 1.00 . A A . 80 ARG HH11 1 1
9 14942 1 1 80 ARG HH12 H -15.935 11.891 -8.143 1.00 . A A . 80 ARG HH12 1 1
9 14943 1 1 80 ARG HH21 H -13.999 9.866 -10.186 1.00 . A A . 80 ARG HH21 1 1
9 14944 1 1 80 ARG HH22 H -14.544 11.480 -9.877 1.00 . A A . 80 ARG HH22 1 1
9 14945 1 1 80 ARG N N -14.959 7.302 -2.802 1.00 . A A . 80 ARG N 1 1
9 14946 1 1 80 ARG NE N -15.213 8.813 -8.312 1.00 . A A . 80 ARG NE 1 1
9 14947 1 1 80 ARG NH1 N -15.927 10.919 -7.907 1.00 . A A . 80 ARG NH1 1 1
9 14948 1 1 80 ARG NH2 N -14.535 10.510 -9.640 1.00 . A A . 80 ARG NH2 1 1
9 14949 1 1 80 ARG O O -16.321 10.157 -4.411 1.00 . A A . 80 ARG O 1 1
9 14950 1 1 81 ILE C C -17.927 10.976 -2.083 1.00 . A A . 81 ILE C 1 1
9 14951 1 1 81 ILE CA C -18.432 9.717 -2.798 1.00 . A A . 81 ILE CA 1 1
9 14952 1 1 81 ILE CB C -19.408 8.945 -1.910 1.00 . A A . 81 ILE CB 1 1
9 14953 1 1 81 ILE CD1 C -21.080 7.087 -1.872 1.00 . A A . 81 ILE CD1 1 1
9 14954 1 1 81 ILE CG1 C -20.198 7.959 -2.770 1.00 . A A . 81 ILE CG1 1 1
9 14955 1 1 81 ILE CG2 C -20.375 9.919 -1.235 1.00 . A A . 81 ILE CG2 1 1
9 14956 1 1 81 ILE H H -17.323 7.886 -2.603 1.00 . A A . 81 ILE H 1 1
9 14957 1 1 81 ILE HA H -18.913 9.978 -3.727 1.00 . A A . 81 ILE HA 1 1
9 14958 1 1 81 ILE HB H -18.857 8.404 -1.154 1.00 . A A . 81 ILE HB 1 1
9 14959 1 1 81 ILE HD11 H -21.111 6.082 -2.267 1.00 . A A . 81 ILE HD11 1 1
9 14960 1 1 81 ILE HD12 H -22.081 7.493 -1.845 1.00 . A A . 81 ILE HD12 1 1
9 14961 1 1 81 ILE HD13 H -20.671 7.069 -0.873 1.00 . A A . 81 ILE HD13 1 1
9 14962 1 1 81 ILE HG12 H -20.818 8.506 -3.463 1.00 . A A . 81 ILE HG12 1 1
9 14963 1 1 81 ILE HG13 H -19.515 7.330 -3.318 1.00 . A A . 81 ILE HG13 1 1
9 14964 1 1 81 ILE HG21 H -20.600 10.729 -1.913 1.00 . A A . 81 ILE HG21 1 1
9 14965 1 1 81 ILE HG22 H -19.921 10.314 -0.340 1.00 . A A . 81 ILE HG22 1 1
9 14966 1 1 81 ILE HG23 H -21.287 9.400 -0.978 1.00 . A A . 81 ILE HG23 1 1
9 14967 1 1 81 ILE N N -17.317 8.761 -3.043 1.00 . A A . 81 ILE N 1 1
9 14968 1 1 81 ILE O O -18.594 11.993 -2.069 1.00 . A A . 81 ILE O 1 1
9 14969 1 1 82 ARG C C -15.911 13.244 -1.754 1.00 . A A . 82 ARG C 1 1
9 14970 1 1 82 ARG CA C -16.261 12.135 -0.770 1.00 . A A . 82 ARG CA 1 1
9 14971 1 1 82 ARG CB C -15.013 11.697 -0.019 1.00 . A A . 82 ARG CB 1 1
9 14972 1 1 82 ARG CD C -13.466 12.459 1.789 1.00 . A A . 82 ARG CD 1 1
9 14973 1 1 82 ARG CG C -14.353 12.915 0.630 1.00 . A A . 82 ARG CG 1 1
9 14974 1 1 82 ARG CZ C -13.915 12.840 4.139 1.00 . A A . 82 ARG CZ 1 1
9 14975 1 1 82 ARG H H -16.241 10.099 -1.493 1.00 . A A . 82 ARG H 1 1
9 14976 1 1 82 ARG HA H -17.001 12.485 -0.067 1.00 . A A . 82 ARG HA 1 1
9 14977 1 1 82 ARG HB2 H -15.288 10.993 0.745 1.00 . A A . 82 ARG HB2 1 1
9 14978 1 1 82 ARG HB3 H -14.324 11.243 -0.706 1.00 . A A . 82 ARG HB3 1 1
9 14979 1 1 82 ARG HD2 H -13.083 11.466 1.598 1.00 . A A . 82 ARG HD2 1 1
9 14980 1 1 82 ARG HD3 H -12.656 13.154 1.940 1.00 . A A . 82 ARG HD3 1 1
9 14981 1 1 82 ARG HE H -15.295 12.163 2.884 1.00 . A A . 82 ARG HE 1 1
9 14982 1 1 82 ARG HG2 H -13.752 13.433 -0.104 1.00 . A A . 82 ARG HG2 1 1
9 14983 1 1 82 ARG HG3 H -15.116 13.580 1.006 1.00 . A A . 82 ARG HG3 1 1
9 14984 1 1 82 ARG HH11 H -13.531 14.712 3.545 1.00 . A A . 82 ARG HH11 1 1
9 14985 1 1 82 ARG HH12 H -13.160 14.360 5.200 1.00 . A A . 82 ARG HH12 1 1
9 14986 1 1 82 ARG HH21 H -14.200 11.058 5.007 1.00 . A A . 82 ARG HH21 1 1
9 14987 1 1 82 ARG HH22 H -13.539 12.292 6.027 1.00 . A A . 82 ARG HH22 1 1
9 14988 1 1 82 ARG N N -16.768 10.925 -1.482 1.00 . A A . 82 ARG N 1 1
9 14989 1 1 82 ARG NE N -14.364 12.454 2.976 1.00 . A A . 82 ARG NE 1 1
9 14990 1 1 82 ARG NH1 N -13.504 14.067 4.308 1.00 . A A . 82 ARG NH1 1 1
9 14991 1 1 82 ARG NH2 N -13.882 11.998 5.135 1.00 . A A . 82 ARG NH2 1 1
9 14992 1 1 82 ARG O O -15.719 13.025 -2.934 1.00 . A A . 82 ARG O 1 1
9 14993 1 1 83 ASP C C -14.010 15.625 -2.493 1.00 . A A . 83 ASP C 1 1
9 14994 1 1 83 ASP CA C -15.497 15.610 -2.112 1.00 . A A . 83 ASP CA 1 1
9 14995 1 1 83 ASP CB C -15.843 16.830 -1.258 1.00 . A A . 83 ASP CB 1 1
9 14996 1 1 83 ASP CG C -15.141 16.724 0.098 1.00 . A A . 83 ASP CG 1 1
9 14997 1 1 83 ASP H H -15.990 14.556 -0.295 1.00 . A A . 83 ASP H 1 1
9 14998 1 1 83 ASP HA H -16.108 15.607 -3.000 1.00 . A A . 83 ASP HA 1 1
9 14999 1 1 83 ASP HB2 H -15.515 17.727 -1.764 1.00 . A A . 83 ASP HB2 1 1
9 15000 1 1 83 ASP HB3 H -16.910 16.872 -1.105 1.00 . A A . 83 ASP HB3 1 1
9 15001 1 1 83 ASP N N -15.832 14.436 -1.253 1.00 . A A . 83 ASP N 1 1
9 15002 1 1 83 ASP O O -13.656 15.840 -3.635 1.00 . A A . 83 ASP O 1 1
9 15003 1 1 83 ASP OD1 O -15.334 15.722 0.767 1.00 . A A . 83 ASP OD1 1 1
9 15004 1 1 83 ASP OD2 O -14.420 17.646 0.444 1.00 . A A . 83 ASP OD2 1 1
9 15005 1 1 84 ASN C C -11.177 14.161 -2.439 1.00 . A A . 84 ASN C 1 1
9 15006 1 1 84 ASN CA C -11.675 15.476 -1.835 1.00 . A A . 84 ASN CA 1 1
9 15007 1 1 84 ASN CB C -11.011 15.721 -0.481 1.00 . A A . 84 ASN CB 1 1
9 15008 1 1 84 ASN CG C -11.069 17.212 -0.147 1.00 . A A . 84 ASN CG 1 1
9 15009 1 1 84 ASN H H -13.446 15.285 -0.619 1.00 . A A . 84 ASN H 1 1
9 15010 1 1 84 ASN HA H -11.455 16.297 -2.497 1.00 . A A . 84 ASN HA 1 1
9 15011 1 1 84 ASN HB2 H -11.531 15.160 0.281 1.00 . A A . 84 ASN HB2 1 1
9 15012 1 1 84 ASN HB3 H -9.980 15.404 -0.524 1.00 . A A . 84 ASN HB3 1 1
9 15013 1 1 84 ASN HD21 H -9.366 17.630 -1.078 1.00 . A A . 84 ASN HD21 1 1
9 15014 1 1 84 ASN HD22 H -10.139 18.954 -0.349 1.00 . A A . 84 ASN HD22 1 1
9 15015 1 1 84 ASN N N -13.139 15.433 -1.538 1.00 . A A . 84 ASN N 1 1
9 15016 1 1 84 ASN ND2 N -10.112 17.997 -0.559 1.00 . A A . 84 ASN ND2 1 1
9 15017 1 1 84 ASN O O -10.137 14.118 -3.065 1.00 . A A . 84 ASN O 1 1
9 15018 1 1 84 ASN OD1 O -11.994 17.667 0.495 1.00 . A A . 84 ASN OD1 1 1
9 15019 1 1 85 VAL C C -11.794 11.717 -4.312 1.00 . A A . 85 VAL C 1 1
9 15020 1 1 85 VAL CA C -11.431 11.796 -2.828 1.00 . A A . 85 VAL CA 1 1
9 15021 1 1 85 VAL CB C -12.181 10.734 -2.032 1.00 . A A . 85 VAL CB 1 1
9 15022 1 1 85 VAL CG1 C -11.756 9.347 -2.506 1.00 . A A . 85 VAL CG1 1 1
9 15023 1 1 85 VAL CG2 C -11.855 10.890 -0.545 1.00 . A A . 85 VAL CG2 1 1
9 15024 1 1 85 VAL H H -12.728 13.129 -1.749 1.00 . A A . 85 VAL H 1 1
9 15025 1 1 85 VAL HA H -10.366 11.679 -2.691 1.00 . A A . 85 VAL HA 1 1
9 15026 1 1 85 VAL HB H -13.244 10.857 -2.186 1.00 . A A . 85 VAL HB 1 1
9 15027 1 1 85 VAL HG11 H -10.814 9.422 -3.028 1.00 . A A . 85 VAL HG11 1 1
9 15028 1 1 85 VAL HG12 H -12.506 8.951 -3.173 1.00 . A A . 85 VAL HG12 1 1
9 15029 1 1 85 VAL HG13 H -11.647 8.693 -1.655 1.00 . A A . 85 VAL HG13 1 1
9 15030 1 1 85 VAL HG21 H -10.852 10.537 -0.356 1.00 . A A . 85 VAL HG21 1 1
9 15031 1 1 85 VAL HG22 H -12.557 10.311 0.039 1.00 . A A . 85 VAL HG22 1 1
9 15032 1 1 85 VAL HG23 H -11.929 11.931 -0.267 1.00 . A A . 85 VAL HG23 1 1
9 15033 1 1 85 VAL N N -11.893 13.088 -2.260 1.00 . A A . 85 VAL N 1 1
9 15034 1 1 85 VAL O O -12.945 11.834 -4.685 1.00 . A A . 85 VAL O 1 1
9 15035 1 1 86 ARG C C -11.182 9.995 -7.088 1.00 . A A . 86 ARG C 1 1
9 15036 1 1 86 ARG CA C -11.120 11.452 -6.622 1.00 . A A . 86 ARG CA 1 1
9 15037 1 1 86 ARG CB C -9.963 12.187 -7.300 1.00 . A A . 86 ARG CB 1 1
9 15038 1 1 86 ARG CD C -9.296 14.395 -8.269 1.00 . A A . 86 ARG CD 1 1
9 15039 1 1 86 ARG CG C -10.243 13.692 -7.292 1.00 . A A . 86 ARG CG 1 1
9 15040 1 1 86 ARG CZ C -9.435 16.531 -9.399 1.00 . A A . 86 ARG CZ 1 1
9 15041 1 1 86 ARG H H -9.899 11.442 -4.843 1.00 . A A . 86 ARG H 1 1
9 15042 1 1 86 ARG HA H -12.049 11.955 -6.840 1.00 . A A . 86 ARG HA 1 1
9 15043 1 1 86 ARG HB2 H -9.046 11.987 -6.765 1.00 . A A . 86 ARG HB2 1 1
9 15044 1 1 86 ARG HB3 H -9.868 11.846 -8.319 1.00 . A A . 86 ARG HB3 1 1
9 15045 1 1 86 ARG HD2 H -8.298 14.440 -7.854 1.00 . A A . 86 ARG HD2 1 1
9 15046 1 1 86 ARG HD3 H -9.288 13.884 -9.219 1.00 . A A . 86 ARG HD3 1 1
9 15047 1 1 86 ARG HE H -10.541 16.092 -7.810 1.00 . A A . 86 ARG HE 1 1
9 15048 1 1 86 ARG HG2 H -11.266 13.869 -7.591 1.00 . A A . 86 ARG HG2 1 1
9 15049 1 1 86 ARG HG3 H -10.085 14.082 -6.298 1.00 . A A . 86 ARG HG3 1 1
9 15050 1 1 86 ARG HH11 H -7.622 16.805 -8.595 1.00 . A A . 86 ARG HH11 1 1
9 15051 1 1 86 ARG HH12 H -7.900 17.607 -10.106 1.00 . A A . 86 ARG HH12 1 1
9 15052 1 1 86 ARG HH21 H -11.149 16.437 -10.430 1.00 . A A . 86 ARG HH21 1 1
9 15053 1 1 86 ARG HH22 H -9.897 17.398 -11.144 1.00 . A A . 86 ARG HH22 1 1
9 15054 1 1 86 ARG N N -10.823 11.527 -5.163 1.00 . A A . 86 ARG N 1 1
9 15055 1 1 86 ARG NE N -9.856 15.765 -8.431 1.00 . A A . 86 ARG NE 1 1
9 15056 1 1 86 ARG NH1 N -8.224 17.020 -9.365 1.00 . A A . 86 ARG NH1 1 1
9 15057 1 1 86 ARG NH2 N -10.221 16.811 -10.402 1.00 . A A . 86 ARG NH2 1 1
9 15058 1 1 86 ARG O O -11.980 9.642 -7.934 1.00 . A A . 86 ARG O 1 1
9 15059 1 1 87 ARG C C -9.962 6.790 -5.838 1.00 . A A . 87 ARG C 1 1
9 15060 1 1 87 ARG CA C -10.380 7.716 -6.985 1.00 . A A . 87 ARG CA 1 1
9 15061 1 1 87 ARG CB C -9.370 7.637 -8.124 1.00 . A A . 87 ARG CB 1 1
9 15062 1 1 87 ARG CD C -8.711 8.590 -10.341 1.00 . A A . 87 ARG CD 1 1
9 15063 1 1 87 ARG CG C -9.644 8.752 -9.137 1.00 . A A . 87 ARG CG 1 1
9 15064 1 1 87 ARG CZ C -8.918 10.092 -12.230 1.00 . A A . 87 ARG CZ 1 1
9 15065 1 1 87 ARG H H -9.706 9.436 -5.875 1.00 . A A . 87 ARG H 1 1
9 15066 1 1 87 ARG HA H -11.361 7.452 -7.346 1.00 . A A . 87 ARG HA 1 1
9 15067 1 1 87 ARG HB2 H -8.374 7.750 -7.721 1.00 . A A . 87 ARG HB2 1 1
9 15068 1 1 87 ARG HB3 H -9.453 6.679 -8.615 1.00 . A A . 87 ARG HB3 1 1
9 15069 1 1 87 ARG HD2 H -7.793 9.137 -10.178 1.00 . A A . 87 ARG HD2 1 1
9 15070 1 1 87 ARG HD3 H -8.502 7.546 -10.516 1.00 . A A . 87 ARG HD3 1 1
9 15071 1 1 87 ARG HE H -10.362 8.836 -11.701 1.00 . A A . 87 ARG HE 1 1
9 15072 1 1 87 ARG HG2 H -10.671 8.695 -9.465 1.00 . A A . 87 ARG HG2 1 1
9 15073 1 1 87 ARG HG3 H -9.465 9.711 -8.673 1.00 . A A . 87 ARG HG3 1 1
9 15074 1 1 87 ARG HH11 H -8.407 11.239 -10.671 1.00 . A A . 87 ARG HH11 1 1
9 15075 1 1 87 ARG HH12 H -7.976 11.859 -12.229 1.00 . A A . 87 ARG HH12 1 1
9 15076 1 1 87 ARG HH21 H -9.298 9.161 -13.960 1.00 . A A . 87 ARG HH21 1 1
9 15077 1 1 87 ARG HH22 H -8.480 10.681 -14.093 1.00 . A A . 87 ARG HH22 1 1
9 15078 1 1 87 ARG N N -10.350 9.142 -6.553 1.00 . A A . 87 ARG N 1 1
9 15079 1 1 87 ARG NE N -9.461 9.161 -11.494 1.00 . A A . 87 ARG NE 1 1
9 15080 1 1 87 ARG NH1 N -8.392 11.144 -11.666 1.00 . A A . 87 ARG NH1 1 1
9 15081 1 1 87 ARG NH2 N -8.897 9.968 -13.529 1.00 . A A . 87 ARG NH2 1 1
9 15082 1 1 87 ARG O O -9.338 7.206 -4.883 1.00 . A A . 87 ARG O 1 1
9 15083 1 1 88 VAL C C -9.280 3.321 -5.483 1.00 . A A . 88 VAL C 1 1
9 15084 1 1 88 VAL CA C -9.926 4.564 -4.865 1.00 . A A . 88 VAL CA 1 1
9 15085 1 1 88 VAL CB C -11.243 4.196 -4.185 1.00 . A A . 88 VAL CB 1 1
9 15086 1 1 88 VAL CG1 C -10.959 3.356 -2.939 1.00 . A A . 88 VAL CG1 1 1
9 15087 1 1 88 VAL CG2 C -11.982 5.474 -3.781 1.00 . A A . 88 VAL CG2 1 1
9 15088 1 1 88 VAL H H -10.798 5.225 -6.721 1.00 . A A . 88 VAL H 1 1
9 15089 1 1 88 VAL HA H -9.258 5.026 -4.154 1.00 . A A . 88 VAL HA 1 1
9 15090 1 1 88 VAL HB H -11.854 3.627 -4.871 1.00 . A A . 88 VAL HB 1 1
9 15091 1 1 88 VAL HG11 H -11.062 3.972 -2.057 1.00 . A A . 88 VAL HG11 1 1
9 15092 1 1 88 VAL HG12 H -9.954 2.965 -2.990 1.00 . A A . 88 VAL HG12 1 1
9 15093 1 1 88 VAL HG13 H -11.662 2.536 -2.889 1.00 . A A . 88 VAL HG13 1 1
9 15094 1 1 88 VAL HG21 H -12.983 5.226 -3.461 1.00 . A A . 88 VAL HG21 1 1
9 15095 1 1 88 VAL HG22 H -12.032 6.143 -4.628 1.00 . A A . 88 VAL HG22 1 1
9 15096 1 1 88 VAL HG23 H -11.453 5.955 -2.972 1.00 . A A . 88 VAL HG23 1 1
9 15097 1 1 88 VAL N N -10.301 5.533 -5.937 1.00 . A A . 88 VAL N 1 1
9 15098 1 1 88 VAL O O -9.874 2.646 -6.300 1.00 . A A . 88 VAL O 1 1
9 15099 1 1 89 MET C C -6.842 0.921 -4.561 1.00 . A A . 89 MET C 1 1
9 15100 1 1 89 MET CA C -7.403 1.806 -5.678 1.00 . A A . 89 MET CA 1 1
9 15101 1 1 89 MET CB C -6.271 2.357 -6.546 1.00 . A A . 89 MET CB 1 1
9 15102 1 1 89 MET CE C -5.271 3.819 -9.758 1.00 . A A . 89 MET CE 1 1
9 15103 1 1 89 MET CG C -6.673 2.278 -8.020 1.00 . A A . 89 MET CG 1 1
9 15104 1 1 89 MET H H -7.606 3.563 -4.443 1.00 . A A . 89 MET H 1 1
9 15105 1 1 89 MET HA H -8.094 1.248 -6.289 1.00 . A A . 89 MET HA 1 1
9 15106 1 1 89 MET HB2 H -6.081 3.386 -6.279 1.00 . A A . 89 MET HB2 1 1
9 15107 1 1 89 MET HB3 H -5.377 1.772 -6.386 1.00 . A A . 89 MET HB3 1 1
9 15108 1 1 89 MET HE1 H -4.392 3.997 -10.362 1.00 . A A . 89 MET HE1 1 1
9 15109 1 1 89 MET HE2 H -5.321 4.549 -8.961 1.00 . A A . 89 MET HE2 1 1
9 15110 1 1 89 MET HE3 H -6.151 3.903 -10.375 1.00 . A A . 89 MET HE3 1 1
9 15111 1 1 89 MET HG2 H -7.290 1.405 -8.179 1.00 . A A . 89 MET HG2 1 1
9 15112 1 1 89 MET HG3 H -7.226 3.165 -8.291 1.00 . A A . 89 MET HG3 1 1
9 15113 1 1 89 MET N N -8.072 3.010 -5.104 1.00 . A A . 89 MET N 1 1
9 15114 1 1 89 MET O O -6.143 1.382 -3.681 1.00 . A A . 89 MET O 1 1
9 15115 1 1 89 MET SD S -5.186 2.159 -9.046 1.00 . A A . 89 MET SD 1 1
9 15116 1 1 90 VAL C C -5.733 -2.342 -4.189 1.00 . A A . 90 VAL C 1 1
9 15117 1 1 90 VAL CA C -6.620 -1.271 -3.546 1.00 . A A . 90 VAL CA 1 1
9 15118 1 1 90 VAL CB C -7.866 -1.901 -2.921 1.00 . A A . 90 VAL CB 1 1
9 15119 1 1 90 VAL CG1 C -7.483 -3.188 -2.187 1.00 . A A . 90 VAL CG1 1 1
9 15120 1 1 90 VAL CG2 C -8.490 -0.917 -1.926 1.00 . A A . 90 VAL CG2 1 1
9 15121 1 1 90 VAL H H -7.700 -0.700 -5.321 1.00 . A A . 90 VAL H 1 1
9 15122 1 1 90 VAL HA H -6.068 -0.720 -2.800 1.00 . A A . 90 VAL HA 1 1
9 15123 1 1 90 VAL HB H -8.579 -2.131 -3.698 1.00 . A A . 90 VAL HB 1 1
9 15124 1 1 90 VAL HG11 H -6.411 -3.222 -2.056 1.00 . A A . 90 VAL HG11 1 1
9 15125 1 1 90 VAL HG12 H -7.803 -4.040 -2.766 1.00 . A A . 90 VAL HG12 1 1
9 15126 1 1 90 VAL HG13 H -7.964 -3.208 -1.220 1.00 . A A . 90 VAL HG13 1 1
9 15127 1 1 90 VAL HG21 H -8.342 0.093 -2.278 1.00 . A A . 90 VAL HG21 1 1
9 15128 1 1 90 VAL HG22 H -8.020 -1.035 -0.961 1.00 . A A . 90 VAL HG22 1 1
9 15129 1 1 90 VAL HG23 H -9.547 -1.117 -1.838 1.00 . A A . 90 VAL HG23 1 1
9 15130 1 1 90 VAL N N -7.139 -0.350 -4.598 1.00 . A A . 90 VAL N 1 1
9 15131 1 1 90 VAL O O -6.186 -3.143 -4.982 1.00 . A A . 90 VAL O 1 1
9 15132 1 1 91 VAL C C -2.923 -4.228 -3.349 1.00 . A A . 91 VAL C 1 1
9 15133 1 1 91 VAL CA C -3.556 -3.375 -4.452 1.00 . A A . 91 VAL CA 1 1
9 15134 1 1 91 VAL CB C -2.480 -2.574 -5.190 1.00 . A A . 91 VAL CB 1 1
9 15135 1 1 91 VAL CG1 C -1.824 -3.459 -6.251 1.00 . A A . 91 VAL CG1 1 1
9 15136 1 1 91 VAL CG2 C -3.112 -1.353 -5.871 1.00 . A A . 91 VAL CG2 1 1
9 15137 1 1 91 VAL H H -4.126 -1.702 -3.217 1.00 . A A . 91 VAL H 1 1
9 15138 1 1 91 VAL HA H -4.091 -4.000 -5.150 1.00 . A A . 91 VAL HA 1 1
9 15139 1 1 91 VAL HB H -1.730 -2.248 -4.484 1.00 . A A . 91 VAL HB 1 1
9 15140 1 1 91 VAL HG11 H -1.386 -4.324 -5.777 1.00 . A A . 91 VAL HG11 1 1
9 15141 1 1 91 VAL HG12 H -1.055 -2.900 -6.762 1.00 . A A . 91 VAL HG12 1 1
9 15142 1 1 91 VAL HG13 H -2.571 -3.778 -6.964 1.00 . A A . 91 VAL HG13 1 1
9 15143 1 1 91 VAL HG21 H -2.992 -0.486 -5.237 1.00 . A A . 91 VAL HG21 1 1
9 15144 1 1 91 VAL HG22 H -4.163 -1.537 -6.035 1.00 . A A . 91 VAL HG22 1 1
9 15145 1 1 91 VAL HG23 H -2.624 -1.177 -6.819 1.00 . A A . 91 VAL HG23 1 1
9 15146 1 1 91 VAL N N -4.473 -2.359 -3.855 1.00 . A A . 91 VAL N 1 1
9 15147 1 1 91 VAL O O -2.790 -3.800 -2.220 1.00 . A A . 91 VAL O 1 1
9 15148 1 1 92 LYS C C -0.420 -5.987 -2.494 1.00 . A A . 92 LYS C 1 1
9 15149 1 1 92 LYS CA C -1.912 -6.309 -2.632 1.00 . A A . 92 LYS CA 1 1
9 15150 1 1 92 LYS CB C -2.116 -7.736 -3.147 1.00 . A A . 92 LYS CB 1 1
9 15151 1 1 92 LYS CD C -1.705 -9.074 -5.220 1.00 . A A . 92 LYS CD 1 1
9 15152 1 1 92 LYS CE C -1.499 -8.621 -6.668 1.00 . A A . 92 LYS CE 1 1
9 15153 1 1 92 LYS CG C -1.114 -8.032 -4.267 1.00 . A A . 92 LYS CG 1 1
9 15154 1 1 92 LYS H H -2.653 -5.759 -4.581 1.00 . A A . 92 LYS H 1 1
9 15155 1 1 92 LYS HA H -2.412 -6.186 -1.685 1.00 . A A . 92 LYS HA 1 1
9 15156 1 1 92 LYS HB2 H -1.965 -8.435 -2.337 1.00 . A A . 92 LYS HB2 1 1
9 15157 1 1 92 LYS HB3 H -3.119 -7.841 -3.530 1.00 . A A . 92 LYS HB3 1 1
9 15158 1 1 92 LYS HD2 H -1.212 -10.022 -5.065 1.00 . A A . 92 LYS HD2 1 1
9 15159 1 1 92 LYS HD3 H -2.761 -9.182 -5.025 1.00 . A A . 92 LYS HD3 1 1
9 15160 1 1 92 LYS HE2 H -2.387 -8.820 -7.252 1.00 . A A . 92 LYS HE2 1 1
9 15161 1 1 92 LYS HE3 H -1.252 -7.572 -6.702 1.00 . A A . 92 LYS HE3 1 1
9 15162 1 1 92 LYS HG2 H -0.903 -7.123 -4.811 1.00 . A A . 92 LYS HG2 1 1
9 15163 1 1 92 LYS HG3 H -0.200 -8.417 -3.840 1.00 . A A . 92 LYS HG3 1 1
9 15164 1 1 92 LYS HZ1 H -0.567 -10.443 -7.050 1.00 . A A . 92 LYS HZ1 1 1
9 15165 1 1 92 LYS HZ2 H 0.501 -9.197 -6.626 1.00 . A A . 92 LYS HZ2 1 1
9 15166 1 1 92 LYS HZ3 H -0.196 -9.225 -8.176 1.00 . A A . 92 LYS HZ3 1 1
9 15167 1 1 92 LYS N N -2.535 -5.432 -3.667 1.00 . A A . 92 LYS N 1 1
9 15168 1 1 92 LYS NZ N -0.355 -9.433 -7.167 1.00 . A A . 92 LYS NZ 1 1
9 15169 1 1 92 LYS O O 0.195 -5.457 -3.397 1.00 . A A . 92 LYS O 1 1
9 15170 1 1 93 SER C C 2.372 -7.289 -0.810 1.00 . A A . 93 SER C 1 1
9 15171 1 1 93 SER CA C 1.614 -6.011 -1.178 1.00 . A A . 93 SER CA 1 1
9 15172 1 1 93 SER CB C 1.669 -5.009 -0.026 1.00 . A A . 93 SER CB 1 1
9 15173 1 1 93 SER H H -0.350 -6.728 -0.653 1.00 . A A . 93 SER H 1 1
9 15174 1 1 93 SER HA H 2.031 -5.570 -2.069 1.00 . A A . 93 SER HA 1 1
9 15175 1 1 93 SER HB2 H 1.811 -4.015 -0.418 1.00 . A A . 93 SER HB2 1 1
9 15176 1 1 93 SER HB3 H 0.738 -5.045 0.525 1.00 . A A . 93 SER HB3 1 1
9 15177 1 1 93 SER HG H 3.571 -5.184 0.345 1.00 . A A . 93 SER HG 1 1
9 15178 1 1 93 SER N N 0.164 -6.303 -1.370 1.00 . A A . 93 SER N 1 1
9 15179 1 1 93 SER O O 1.869 -8.141 -0.104 1.00 . A A . 93 SER O 1 1
9 15180 1 1 93 SER OG O 2.756 -5.335 0.830 1.00 . A A . 93 SER OG 1 1
9 15181 1 1 94 GLN C C 5.097 -8.456 0.386 1.00 . A A . 94 GLN C 1 1
9 15182 1 1 94 GLN CA C 4.379 -8.642 -0.950 1.00 . A A . 94 GLN CA 1 1
9 15183 1 1 94 GLN CB C 5.387 -8.774 -2.092 1.00 . A A . 94 GLN CB 1 1
9 15184 1 1 94 GLN CD C 6.266 -10.450 -3.726 1.00 . A A . 94 GLN CD 1 1
9 15185 1 1 94 GLN CG C 5.030 -9.988 -2.952 1.00 . A A . 94 GLN CG 1 1
9 15186 1 1 94 GLN H H 3.971 -6.723 -1.840 1.00 . A A . 94 GLN H 1 1
9 15187 1 1 94 GLN HA H 3.745 -9.513 -0.917 1.00 . A A . 94 GLN HA 1 1
9 15188 1 1 94 GLN HB2 H 5.361 -7.881 -2.699 1.00 . A A . 94 GLN HB2 1 1
9 15189 1 1 94 GLN HB3 H 6.378 -8.904 -1.685 1.00 . A A . 94 GLN HB3 1 1
9 15190 1 1 94 GLN HE21 H 7.169 -8.684 -3.623 1.00 . A A . 94 GLN HE21 1 1
9 15191 1 1 94 GLN HE22 H 8.032 -9.893 -4.445 1.00 . A A . 94 GLN HE22 1 1
9 15192 1 1 94 GLN HG2 H 4.682 -10.789 -2.316 1.00 . A A . 94 GLN HG2 1 1
9 15193 1 1 94 GLN HG3 H 4.251 -9.718 -3.649 1.00 . A A . 94 GLN HG3 1 1
9 15194 1 1 94 GLN N N 3.583 -7.424 -1.277 1.00 . A A . 94 GLN N 1 1
9 15195 1 1 94 GLN NE2 N 7.236 -9.606 -3.950 1.00 . A A . 94 GLN NE2 1 1
9 15196 1 1 94 GLN O O 4.776 -7.576 1.159 1.00 . A A . 94 GLN O 1 1
9 15197 1 1 94 GLN OE1 O 6.351 -11.592 -4.133 1.00 . A A . 94 GLN OE1 1 1
9 15198 1 1 95 GLU C C 7.482 -7.785 2.046 1.00 . A A . 95 GLU C 1 1
9 15199 1 1 95 GLU CA C 6.805 -9.157 1.952 1.00 . A A . 95 GLU CA 1 1
9 15200 1 1 95 GLU CB C 7.851 -10.270 1.917 1.00 . A A . 95 GLU CB 1 1
9 15201 1 1 95 GLU CD C 8.656 -11.501 -0.101 1.00 . A A . 95 GLU CD 1 1
9 15202 1 1 95 GLU CG C 8.675 -10.159 0.633 1.00 . A A . 95 GLU CG 1 1
9 15203 1 1 95 GLU H H 6.304 -9.985 0.025 1.00 . A A . 95 GLU H 1 1
9 15204 1 1 95 GLU HA H 6.136 -9.307 2.784 1.00 . A A . 95 GLU HA 1 1
9 15205 1 1 95 GLU HB2 H 8.503 -10.177 2.774 1.00 . A A . 95 GLU HB2 1 1
9 15206 1 1 95 GLU HB3 H 7.357 -11.230 1.943 1.00 . A A . 95 GLU HB3 1 1
9 15207 1 1 95 GLU HG2 H 8.254 -9.393 -0.001 1.00 . A A . 95 GLU HG2 1 1
9 15208 1 1 95 GLU HG3 H 9.694 -9.901 0.881 1.00 . A A . 95 GLU HG3 1 1
9 15209 1 1 95 GLU N N 6.065 -9.281 0.663 1.00 . A A . 95 GLU N 1 1
9 15210 1 1 95 GLU O O 8.133 -7.348 1.118 1.00 . A A . 95 GLU O 1 1
9 15211 1 1 95 GLU OE1 O 8.796 -12.516 0.559 1.00 . A A . 95 GLU OE1 1 1
9 15212 1 1 95 GLU OE2 O 8.500 -11.489 -1.311 1.00 . A A . 95 GLU OE2 1 1
9 15213 1 1 96 PRO C C 9.409 -5.924 3.633 1.00 . A A . 96 PRO C 1 1
9 15214 1 1 96 PRO CA C 7.898 -5.811 3.401 1.00 . A A . 96 PRO CA 1 1
9 15215 1 1 96 PRO CB C 7.193 -5.315 4.662 1.00 . A A . 96 PRO CB 1 1
9 15216 1 1 96 PRO CD C 6.528 -7.615 4.331 1.00 . A A . 96 PRO CD 1 1
9 15217 1 1 96 PRO CG C 6.757 -6.556 5.377 1.00 . A A . 96 PRO CG 1 1
9 15218 1 1 96 PRO HA H 7.685 -5.151 2.576 1.00 . A A . 96 PRO HA 1 1
9 15219 1 1 96 PRO HB2 H 7.878 -4.747 5.275 1.00 . A A . 96 PRO HB2 1 1
9 15220 1 1 96 PRO HB3 H 6.334 -4.718 4.403 1.00 . A A . 96 PRO HB3 1 1
9 15221 1 1 96 PRO HD2 H 6.897 -8.573 4.676 1.00 . A A . 96 PRO HD2 1 1
9 15222 1 1 96 PRO HD3 H 5.481 -7.679 4.077 1.00 . A A . 96 PRO HD3 1 1
9 15223 1 1 96 PRO HG2 H 7.530 -6.873 6.064 1.00 . A A . 96 PRO HG2 1 1
9 15224 1 1 96 PRO HG3 H 5.839 -6.369 5.912 1.00 . A A . 96 PRO HG3 1 1
9 15225 1 1 96 PRO N N 7.301 -7.150 3.174 1.00 . A A . 96 PRO N 1 1
9 15226 1 1 96 PRO O O 9.856 -6.547 4.575 1.00 . A A . 96 PRO O 1 1
9 15227 1 1 97 PHE C C 12.358 -4.347 2.071 1.00 . A A . 97 PHE C 1 1
9 15228 1 1 97 PHE CA C 11.676 -5.395 2.953 1.00 . A A . 97 PHE CA 1 1
9 15229 1 1 97 PHE CB C 12.057 -6.804 2.503 1.00 . A A . 97 PHE CB 1 1
9 15230 1 1 97 PHE CD1 C 14.405 -6.641 3.403 1.00 . A A . 97 PHE CD1 1 1
9 15231 1 1 97 PHE CD2 C 14.089 -7.201 1.064 1.00 . A A . 97 PHE CD2 1 1
9 15232 1 1 97 PHE CE1 C 15.792 -6.714 3.234 1.00 . A A . 97 PHE CE1 1 1
9 15233 1 1 97 PHE CE2 C 15.478 -7.274 0.895 1.00 . A A . 97 PHE CE2 1 1
9 15234 1 1 97 PHE CG C 13.553 -6.884 2.318 1.00 . A A . 97 PHE CG 1 1
9 15235 1 1 97 PHE CZ C 16.329 -7.031 1.980 1.00 . A A . 97 PHE CZ 1 1
9 15236 1 1 97 PHE H H 9.815 -4.828 2.029 1.00 . A A . 97 PHE H 1 1
9 15237 1 1 97 PHE HA H 11.943 -5.253 3.988 1.00 . A A . 97 PHE HA 1 1
9 15238 1 1 97 PHE HB2 H 11.746 -7.518 3.252 1.00 . A A . 97 PHE HB2 1 1
9 15239 1 1 97 PHE HB3 H 11.566 -7.026 1.567 1.00 . A A . 97 PHE HB3 1 1
9 15240 1 1 97 PHE HD1 H 13.990 -6.397 4.370 1.00 . A A . 97 PHE HD1 1 1
9 15241 1 1 97 PHE HD2 H 13.433 -7.389 0.227 1.00 . A A . 97 PHE HD2 1 1
9 15242 1 1 97 PHE HE1 H 16.448 -6.527 4.071 1.00 . A A . 97 PHE HE1 1 1
9 15243 1 1 97 PHE HE2 H 15.893 -7.517 -0.072 1.00 . A A . 97 PHE HE2 1 1
9 15244 1 1 97 PHE HZ H 17.400 -7.086 1.850 1.00 . A A . 97 PHE HZ 1 1
9 15245 1 1 97 PHE N N 10.196 -5.325 2.782 1.00 . A A . 97 PHE N 1 1
9 15246 1 1 97 PHE O O 12.713 -4.612 0.940 1.00 . A A . 97 PHE O 1 1
9 15247 1 1 98 LEU C C 12.495 -1.985 0.398 1.00 . A A . 98 LEU C 1 1
9 15248 1 1 98 LEU CA C 13.198 -2.099 1.754 1.00 . A A . 98 LEU CA 1 1
9 15249 1 1 98 LEU CB C 14.641 -2.575 1.575 1.00 . A A . 98 LEU CB 1 1
9 15250 1 1 98 LEU CD1 C 15.624 -0.616 2.777 1.00 . A A . 98 LEU CD1 1 1
9 15251 1 1 98 LEU CD2 C 14.783 -2.579 4.068 1.00 . A A . 98 LEU CD2 1 1
9 15252 1 1 98 LEU CG C 15.477 -2.138 2.779 1.00 . A A . 98 LEU CG 1 1
9 15253 1 1 98 LEU H H 12.247 -2.958 3.488 1.00 . A A . 98 LEU H 1 1
9 15254 1 1 98 LEU HA H 13.181 -1.152 2.271 1.00 . A A . 98 LEU HA 1 1
9 15255 1 1 98 LEU HB2 H 14.656 -3.653 1.498 1.00 . A A . 98 LEU HB2 1 1
9 15256 1 1 98 LEU HB3 H 15.054 -2.143 0.677 1.00 . A A . 98 LEU HB3 1 1
9 15257 1 1 98 LEU HD11 H 16.609 -0.349 3.133 1.00 . A A . 98 LEU HD11 1 1
9 15258 1 1 98 LEU HD12 H 14.877 -0.182 3.425 1.00 . A A . 98 LEU HD12 1 1
9 15259 1 1 98 LEU HD13 H 15.491 -0.244 1.773 1.00 . A A . 98 LEU HD13 1 1
9 15260 1 1 98 LEU HD21 H 14.603 -3.644 4.035 1.00 . A A . 98 LEU HD21 1 1
9 15261 1 1 98 LEU HD22 H 13.841 -2.059 4.166 1.00 . A A . 98 LEU HD22 1 1
9 15262 1 1 98 LEU HD23 H 15.413 -2.347 4.914 1.00 . A A . 98 LEU HD23 1 1
9 15263 1 1 98 LEU HG H 16.456 -2.595 2.721 1.00 . A A . 98 LEU HG 1 1
9 15264 1 1 98 LEU N N 12.542 -3.157 2.575 1.00 . A A . 98 LEU N 1 1
9 15265 1 1 98 LEU O O 12.999 -2.430 -0.613 1.00 . A A . 98 LEU O 1 1
9 15266 1 1 99 ALA C C 10.774 0.139 -1.500 1.00 . A A . 99 ALA C 1 1
9 15267 1 1 99 ALA CA C 10.589 -1.265 -0.916 1.00 . A A . 99 ALA CA 1 1
9 15268 1 1 99 ALA CB C 9.125 -1.505 -0.550 1.00 . A A . 99 ALA CB 1 1
9 15269 1 1 99 ALA H H 10.937 -1.052 1.201 1.00 . A A . 99 ALA H 1 1
9 15270 1 1 99 ALA HA H 10.920 -2.013 -1.619 1.00 . A A . 99 ALA HA 1 1
9 15271 1 1 99 ALA HB1 H 8.815 -0.780 0.188 1.00 . A A . 99 ALA HB1 1 1
9 15272 1 1 99 ALA HB2 H 9.014 -2.501 -0.146 1.00 . A A . 99 ALA HB2 1 1
9 15273 1 1 99 ALA HB3 H 8.512 -1.403 -1.433 1.00 . A A . 99 ALA HB3 1 1
9 15274 1 1 99 ALA N N 11.330 -1.398 0.372 1.00 . A A . 99 ALA N 1 1
9 15275 1 1 99 ALA O O 10.997 0.303 -2.682 1.00 . A A . 99 ALA O 1 1
9 15276 1 1 100 ASN C C 12.029 2.602 -2.176 1.00 . A A . 100 ASN C 1 1
9 15277 1 1 100 ASN CA C 10.850 2.542 -1.201 1.00 . A A . 100 ASN CA 1 1
9 15278 1 1 100 ASN CB C 11.131 3.399 0.034 1.00 . A A . 100 ASN CB 1 1
9 15279 1 1 100 ASN CG C 11.409 4.841 -0.397 1.00 . A A . 100 ASN CG 1 1
9 15280 1 1 100 ASN H H 10.500 1.003 0.269 1.00 . A A . 100 ASN H 1 1
9 15281 1 1 100 ASN HA H 9.945 2.877 -1.683 1.00 . A A . 100 ASN HA 1 1
9 15282 1 1 100 ASN HB2 H 10.273 3.377 0.690 1.00 . A A . 100 ASN HB2 1 1
9 15283 1 1 100 ASN HB3 H 11.994 3.009 0.554 1.00 . A A . 100 ASN HB3 1 1
9 15284 1 1 100 ASN HD21 H 9.515 5.411 -0.217 1.00 . A A . 100 ASN HD21 1 1
9 15285 1 1 100 ASN HD22 H 10.591 6.621 -0.725 1.00 . A A . 100 ASN HD22 1 1
9 15286 1 1 100 ASN N N 10.681 1.154 -0.683 1.00 . A A . 100 ASN N 1 1
9 15287 1 1 100 ASN ND2 N 10.423 5.695 -0.452 1.00 . A A . 100 ASN ND2 1 1
9 15288 1 1 100 ASN O O 13.013 1.908 -2.020 1.00 . A A . 100 ASN O 1 1
9 15289 1 1 100 ASN OD1 O 12.534 5.194 -0.688 1.00 . A A . 100 ASN OD1 1 1
9 15290 1 1 101 ALA C C 13.141 4.955 -4.718 1.00 . A A . 101 ALA C 1 1
9 15291 1 1 101 ALA CA C 13.051 3.530 -4.167 1.00 . A A . 101 ALA CA 1 1
9 15292 1 1 101 ALA CB C 12.688 2.547 -5.279 1.00 . A A . 101 ALA CB 1 1
9 15293 1 1 101 ALA H H 11.133 3.979 -3.293 1.00 . A A . 101 ALA H 1 1
9 15294 1 1 101 ALA HA H 13.984 3.241 -3.711 1.00 . A A . 101 ALA HA 1 1
9 15295 1 1 101 ALA HB1 H 12.759 1.537 -4.905 1.00 . A A . 101 ALA HB1 1 1
9 15296 1 1 101 ALA HB2 H 13.369 2.673 -6.107 1.00 . A A . 101 ALA HB2 1 1
9 15297 1 1 101 ALA HB3 H 11.678 2.737 -5.611 1.00 . A A . 101 ALA HB3 1 1
9 15298 1 1 101 ALA N N 11.936 3.428 -3.183 1.00 . A A . 101 ALA N 1 1
9 15299 1 1 101 ALA O O 12.378 5.793 -4.269 1.00 . A A . 101 ALA O 1 1
9 15300 1 1 101 ALA OXT O 13.972 5.182 -5.583 1.00 . A A . 101 ALA OXT 1 1
10 15301 1 1 1 MET C C -4.760 -12.048 4.483 1.00 . A A . 1 MET C 1 1
10 15302 1 1 1 MET CA C -5.130 -12.689 5.823 1.00 . A A . 1 MET CA 1 1
10 15303 1 1 1 MET CB C -4.347 -13.986 6.031 1.00 . A A . 1 MET CB 1 1
10 15304 1 1 1 MET CE C -2.444 -16.292 5.682 1.00 . A A . 1 MET CE 1 1
10 15305 1 1 1 MET CG C -2.865 -13.664 6.221 1.00 . A A . 1 MET CG 1 1
10 15306 1 1 1 MET H1 H -6.843 -13.388 4.862 1.00 . A A . 1 MET H1 1 1
10 15307 1 1 1 MET H2 H -7.154 -12.300 6.130 1.00 . A A . 1 MET H2 1 1
10 15308 1 1 1 MET H3 H -6.696 -13.901 6.472 1.00 . A A . 1 MET H3 1 1
10 15309 1 1 1 MET HA H -4.935 -12.007 6.636 1.00 . A A . 1 MET HA 1 1
10 15310 1 1 1 MET HB2 H -4.721 -14.496 6.907 1.00 . A A . 1 MET HB2 1 1
10 15311 1 1 1 MET HB3 H -4.467 -14.622 5.166 1.00 . A A . 1 MET HB3 1 1
10 15312 1 1 1 MET HE1 H -3.172 -16.692 4.995 1.00 . A A . 1 MET HE1 1 1
10 15313 1 1 1 MET HE2 H -2.897 -16.179 6.658 1.00 . A A . 1 MET HE2 1 1
10 15314 1 1 1 MET HE3 H -1.602 -16.966 5.746 1.00 . A A . 1 MET HE3 1 1
10 15315 1 1 1 MET HG2 H -2.694 -12.618 6.009 1.00 . A A . 1 MET HG2 1 1
10 15316 1 1 1 MET HG3 H -2.577 -13.876 7.240 1.00 . A A . 1 MET HG3 1 1
10 15317 1 1 1 MET N N -6.564 -13.100 5.822 1.00 . A A . 1 MET N 1 1
10 15318 1 1 1 MET O O -3.740 -12.353 3.898 1.00 . A A . 1 MET O 1 1
10 15319 1 1 1 MET SD S -1.878 -14.677 5.092 1.00 . A A . 1 MET SD 1 1
10 15320 1 1 2 ARG C C -4.735 -9.087 2.927 1.00 . A A . 2 ARG C 1 1
10 15321 1 1 2 ARG CA C -5.271 -10.500 2.689 1.00 . A A . 2 ARG CA 1 1
10 15322 1 1 2 ARG CB C -6.606 -10.446 1.947 1.00 . A A . 2 ARG CB 1 1
10 15323 1 1 2 ARG CD C -6.212 -12.876 1.498 1.00 . A A . 2 ARG CD 1 1
10 15324 1 1 2 ARG CG C -6.648 -11.545 0.883 1.00 . A A . 2 ARG CG 1 1
10 15325 1 1 2 ARG CZ C -8.203 -14.063 2.196 1.00 . A A . 2 ARG CZ 1 1
10 15326 1 1 2 ARG H H -6.398 -10.926 4.478 1.00 . A A . 2 ARG H 1 1
10 15327 1 1 2 ARG HA H -4.561 -11.086 2.128 1.00 . A A . 2 ARG HA 1 1
10 15328 1 1 2 ARG HB2 H -7.414 -10.592 2.650 1.00 . A A . 2 ARG HB2 1 1
10 15329 1 1 2 ARG HB3 H -6.714 -9.483 1.471 1.00 . A A . 2 ARG HB3 1 1
10 15330 1 1 2 ARG HD2 H -5.314 -13.236 1.014 1.00 . A A . 2 ARG HD2 1 1
10 15331 1 1 2 ARG HD3 H -6.052 -12.768 2.560 1.00 . A A . 2 ARG HD3 1 1
10 15332 1 1 2 ARG HE H -7.456 -14.219 0.364 1.00 . A A . 2 ARG HE 1 1
10 15333 1 1 2 ARG HG2 H -7.656 -11.637 0.502 1.00 . A A . 2 ARG HG2 1 1
10 15334 1 1 2 ARG HG3 H -5.981 -11.288 0.074 1.00 . A A . 2 ARG HG3 1 1
10 15335 1 1 2 ARG HH11 H -9.006 -12.230 2.182 1.00 . A A . 2 ARG HH11 1 1
10 15336 1 1 2 ARG HH12 H -9.685 -13.337 3.330 1.00 . A A . 2 ARG HH12 1 1
10 15337 1 1 2 ARG HH21 H -7.600 -15.959 2.430 1.00 . A A . 2 ARG HH21 1 1
10 15338 1 1 2 ARG HH22 H -8.887 -15.448 3.470 1.00 . A A . 2 ARG HH22 1 1
10 15339 1 1 2 ARG N N -5.579 -11.159 3.991 1.00 . A A . 2 ARG N 1 1
10 15340 1 1 2 ARG NE N -7.349 -13.803 1.245 1.00 . A A . 2 ARG NE 1 1
10 15341 1 1 2 ARG NH1 N -9.029 -13.138 2.601 1.00 . A A . 2 ARG NH1 1 1
10 15342 1 1 2 ARG NH2 N -8.232 -15.249 2.741 1.00 . A A . 2 ARG NH2 1 1
10 15343 1 1 2 ARG O O -5.295 -8.321 3.685 1.00 . A A . 2 ARG O 1 1
10 15344 1 1 3 ARG C C -3.173 -6.565 1.176 1.00 . A A . 3 ARG C 1 1
10 15345 1 1 3 ARG CA C -3.092 -7.365 2.478 1.00 . A A . 3 ARG CA 1 1
10 15346 1 1 3 ARG CB C -1.634 -7.590 2.883 1.00 . A A . 3 ARG CB 1 1
10 15347 1 1 3 ARG CD C 0.284 -6.149 3.586 1.00 . A A . 3 ARG CD 1 1
10 15348 1 1 3 ARG CG C -1.190 -6.475 3.834 1.00 . A A . 3 ARG CG 1 1
10 15349 1 1 3 ARG CZ C 2.169 -6.601 5.036 1.00 . A A . 3 ARG CZ 1 1
10 15350 1 1 3 ARG H H -3.218 -9.363 1.675 1.00 . A A . 3 ARG H 1 1
10 15351 1 1 3 ARG HA H -3.616 -6.852 3.262 1.00 . A A . 3 ARG HA 1 1
10 15352 1 1 3 ARG HB2 H -1.541 -8.546 3.379 1.00 . A A . 3 ARG HB2 1 1
10 15353 1 1 3 ARG HB3 H -1.010 -7.578 2.002 1.00 . A A . 3 ARG HB3 1 1
10 15354 1 1 3 ARG HD2 H 0.721 -6.878 2.919 1.00 . A A . 3 ARG HD2 1 1
10 15355 1 1 3 ARG HD3 H 0.386 -5.155 3.179 1.00 . A A . 3 ARG HD3 1 1
10 15356 1 1 3 ARG HE H 0.416 -5.977 5.729 1.00 . A A . 3 ARG HE 1 1
10 15357 1 1 3 ARG HG2 H -1.790 -5.593 3.658 1.00 . A A . 3 ARG HG2 1 1
10 15358 1 1 3 ARG HG3 H -1.319 -6.801 4.856 1.00 . A A . 3 ARG HG3 1 1
10 15359 1 1 3 ARG HH11 H 1.720 -8.549 5.170 1.00 . A A . 3 ARG HH11 1 1
10 15360 1 1 3 ARG HH12 H 3.407 -8.162 5.241 1.00 . A A . 3 ARG HH12 1 1
10 15361 1 1 3 ARG HH21 H 2.908 -4.745 4.927 1.00 . A A . 3 ARG HH21 1 1
10 15362 1 1 3 ARG HH22 H 4.079 -6.008 5.103 1.00 . A A . 3 ARG HH22 1 1
10 15363 1 1 3 ARG N N -3.657 -8.732 2.284 1.00 . A A . 3 ARG N 1 1
10 15364 1 1 3 ARG NE N 0.925 -6.219 4.928 1.00 . A A . 3 ARG NE 1 1
10 15365 1 1 3 ARG NH1 N 2.454 -7.869 5.159 1.00 . A A . 3 ARG NH1 1 1
10 15366 1 1 3 ARG NH2 N 3.126 -5.716 5.022 1.00 . A A . 3 ARG NH2 1 1
10 15367 1 1 3 ARG O O -2.770 -7.028 0.127 1.00 . A A . 3 ARG O 1 1
10 15368 1 1 4 TYR C C -3.273 -3.140 0.258 1.00 . A A . 4 TYR C 1 1
10 15369 1 1 4 TYR CA C -3.803 -4.549 0.000 1.00 . A A . 4 TYR CA 1 1
10 15370 1 1 4 TYR CB C -5.294 -4.500 -0.308 1.00 . A A . 4 TYR CB 1 1
10 15371 1 1 4 TYR CD1 C -5.001 -6.828 -1.241 1.00 . A A . 4 TYR CD1 1 1
10 15372 1 1 4 TYR CD2 C -7.096 -6.255 -0.164 1.00 . A A . 4 TYR CD2 1 1
10 15373 1 1 4 TYR CE1 C -5.482 -8.117 -1.492 1.00 . A A . 4 TYR CE1 1 1
10 15374 1 1 4 TYR CE2 C -7.578 -7.545 -0.416 1.00 . A A . 4 TYR CE2 1 1
10 15375 1 1 4 TYR CG C -5.808 -5.895 -0.577 1.00 . A A . 4 TYR CG 1 1
10 15376 1 1 4 TYR CZ C -6.770 -8.476 -1.080 1.00 . A A . 4 TYR CZ 1 1
10 15377 1 1 4 TYR H H -4.020 -5.009 2.084 1.00 . A A . 4 TYR H 1 1
10 15378 1 1 4 TYR HA H -3.271 -5.011 -0.813 1.00 . A A . 4 TYR HA 1 1
10 15379 1 1 4 TYR HB2 H -5.817 -4.076 0.531 1.00 . A A . 4 TYR HB2 1 1
10 15380 1 1 4 TYR HB3 H -5.454 -3.887 -1.175 1.00 . A A . 4 TYR HB3 1 1
10 15381 1 1 4 TYR HD1 H -4.006 -6.551 -1.559 1.00 . A A . 4 TYR HD1 1 1
10 15382 1 1 4 TYR HD2 H -7.719 -5.537 0.348 1.00 . A A . 4 TYR HD2 1 1
10 15383 1 1 4 TYR HE1 H -4.860 -8.836 -2.004 1.00 . A A . 4 TYR HE1 1 1
10 15384 1 1 4 TYR HE2 H -8.571 -7.822 -0.097 1.00 . A A . 4 TYR HE2 1 1
10 15385 1 1 4 TYR HH H -7.728 -10.044 -0.552 1.00 . A A . 4 TYR HH 1 1
10 15386 1 1 4 TYR N N -3.695 -5.369 1.232 1.00 . A A . 4 TYR N 1 1
10 15387 1 1 4 TYR O O -3.101 -2.723 1.386 1.00 . A A . 4 TYR O 1 1
10 15388 1 1 4 TYR OH O -7.246 -9.749 -1.328 1.00 . A A . 4 TYR OH 1 1
10 15389 1 1 5 GLU C C -3.588 -0.014 -1.025 1.00 . A A . 5 GLU C 1 1
10 15390 1 1 5 GLU CA C -2.512 -1.018 -0.607 1.00 . A A . 5 GLU CA 1 1
10 15391 1 1 5 GLU CB C -1.298 -0.924 -1.532 1.00 . A A . 5 GLU CB 1 1
10 15392 1 1 5 GLU CD C 0.596 -2.270 -2.453 1.00 . A A . 5 GLU CD 1 1
10 15393 1 1 5 GLU CG C -0.362 -2.106 -1.271 1.00 . A A . 5 GLU CG 1 1
10 15394 1 1 5 GLU H H -3.180 -2.760 -1.681 1.00 . A A . 5 GLU H 1 1
10 15395 1 1 5 GLU HA H -2.214 -0.851 0.416 1.00 . A A . 5 GLU HA 1 1
10 15396 1 1 5 GLU HB2 H -1.628 -0.947 -2.561 1.00 . A A . 5 GLU HB2 1 1
10 15397 1 1 5 GLU HB3 H -0.771 -0.002 -1.343 1.00 . A A . 5 GLU HB3 1 1
10 15398 1 1 5 GLU HG2 H 0.206 -1.923 -0.370 1.00 . A A . 5 GLU HG2 1 1
10 15399 1 1 5 GLU HG3 H -0.942 -3.008 -1.154 1.00 . A A . 5 GLU HG3 1 1
10 15400 1 1 5 GLU N N -3.024 -2.403 -0.782 1.00 . A A . 5 GLU N 1 1
10 15401 1 1 5 GLU O O -4.222 -0.161 -2.051 1.00 . A A . 5 GLU O 1 1
10 15402 1 1 5 GLU OE1 O 1.117 -1.268 -2.912 1.00 . A A . 5 GLU OE1 1 1
10 15403 1 1 5 GLU OE2 O 0.791 -3.396 -2.879 1.00 . A A . 5 GLU OE2 1 1
10 15404 1 1 6 VAL C C -4.169 3.301 -1.080 1.00 . A A . 6 VAL C 1 1
10 15405 1 1 6 VAL CA C -4.836 2.014 -0.592 1.00 . A A . 6 VAL CA 1 1
10 15406 1 1 6 VAL CB C -5.607 2.263 0.704 1.00 . A A . 6 VAL CB 1 1
10 15407 1 1 6 VAL CG1 C -6.914 2.991 0.388 1.00 . A A . 6 VAL CG1 1 1
10 15408 1 1 6 VAL CG2 C -5.920 0.924 1.376 1.00 . A A . 6 VAL CG2 1 1
10 15409 1 1 6 VAL H H -3.278 1.101 0.587 1.00 . A A . 6 VAL H 1 1
10 15410 1 1 6 VAL HA H -5.500 1.624 -1.347 1.00 . A A . 6 VAL HA 1 1
10 15411 1 1 6 VAL HB H -5.007 2.870 1.367 1.00 . A A . 6 VAL HB 1 1
10 15412 1 1 6 VAL HG11 H -6.765 4.057 0.484 1.00 . A A . 6 VAL HG11 1 1
10 15413 1 1 6 VAL HG12 H -7.681 2.672 1.079 1.00 . A A . 6 VAL HG12 1 1
10 15414 1 1 6 VAL HG13 H -7.220 2.761 -0.622 1.00 . A A . 6 VAL HG13 1 1
10 15415 1 1 6 VAL HG21 H -5.008 0.357 1.490 1.00 . A A . 6 VAL HG21 1 1
10 15416 1 1 6 VAL HG22 H -6.615 0.368 0.765 1.00 . A A . 6 VAL HG22 1 1
10 15417 1 1 6 VAL HG23 H -6.356 1.102 2.348 1.00 . A A . 6 VAL HG23 1 1
10 15418 1 1 6 VAL N N -3.798 1.004 -0.238 1.00 . A A . 6 VAL N 1 1
10 15419 1 1 6 VAL O O -3.564 4.024 -0.315 1.00 . A A . 6 VAL O 1 1
10 15420 1 1 7 ASN C C -4.717 5.865 -3.253 1.00 . A A . 7 ASN C 1 1
10 15421 1 1 7 ASN CA C -3.644 4.839 -2.877 1.00 . A A . 7 ASN CA 1 1
10 15422 1 1 7 ASN CB C -2.847 4.408 -4.118 1.00 . A A . 7 ASN CB 1 1
10 15423 1 1 7 ASN CG C -3.617 3.339 -4.898 1.00 . A A . 7 ASN CG 1 1
10 15424 1 1 7 ASN H H -4.773 2.998 -2.944 1.00 . A A . 7 ASN H 1 1
10 15425 1 1 7 ASN HA H -2.974 5.257 -2.143 1.00 . A A . 7 ASN HA 1 1
10 15426 1 1 7 ASN HB2 H -2.684 5.267 -4.754 1.00 . A A . 7 ASN HB2 1 1
10 15427 1 1 7 ASN HB3 H -1.894 4.006 -3.809 1.00 . A A . 7 ASN HB3 1 1
10 15428 1 1 7 ASN HD21 H -2.017 2.200 -5.187 1.00 . A A . 7 ASN HD21 1 1
10 15429 1 1 7 ASN HD22 H -3.460 1.602 -5.848 1.00 . A A . 7 ASN HD22 1 1
10 15430 1 1 7 ASN N N -4.277 3.594 -2.346 1.00 . A A . 7 ASN N 1 1
10 15431 1 1 7 ASN ND2 N -2.979 2.293 -5.348 1.00 . A A . 7 ASN ND2 1 1
10 15432 1 1 7 ASN O O -5.301 5.808 -4.318 1.00 . A A . 7 ASN O 1 1
10 15433 1 1 7 ASN OD1 O -4.810 3.454 -5.096 1.00 . A A . 7 ASN OD1 1 1
10 15434 1 1 8 ILE C C -5.318 9.143 -3.120 1.00 . A A . 8 ILE C 1 1
10 15435 1 1 8 ILE CA C -6.002 7.843 -2.685 1.00 . A A . 8 ILE CA 1 1
10 15436 1 1 8 ILE CB C -6.752 8.043 -1.368 1.00 . A A . 8 ILE CB 1 1
10 15437 1 1 8 ILE CD1 C -7.954 5.947 -2.003 1.00 . A A . 8 ILE CD1 1 1
10 15438 1 1 8 ILE CG1 C -7.257 6.690 -0.863 1.00 . A A . 8 ILE CG1 1 1
10 15439 1 1 8 ILE CG2 C -7.940 8.978 -1.591 1.00 . A A . 8 ILE CG2 1 1
10 15440 1 1 8 ILE H H -4.486 6.832 -1.536 1.00 . A A . 8 ILE H 1 1
10 15441 1 1 8 ILE HA H -6.679 7.497 -3.449 1.00 . A A . 8 ILE HA 1 1
10 15442 1 1 8 ILE HB H -6.086 8.477 -0.637 1.00 . A A . 8 ILE HB 1 1
10 15443 1 1 8 ILE HD11 H -8.681 5.261 -1.596 1.00 . A A . 8 ILE HD11 1 1
10 15444 1 1 8 ILE HD12 H -7.221 5.396 -2.575 1.00 . A A . 8 ILE HD12 1 1
10 15445 1 1 8 ILE HD13 H -8.449 6.659 -2.646 1.00 . A A . 8 ILE HD13 1 1
10 15446 1 1 8 ILE HG12 H -6.421 6.105 -0.509 1.00 . A A . 8 ILE HG12 1 1
10 15447 1 1 8 ILE HG13 H -7.957 6.845 -0.055 1.00 . A A . 8 ILE HG13 1 1
10 15448 1 1 8 ILE HG21 H -7.887 9.798 -0.891 1.00 . A A . 8 ILE HG21 1 1
10 15449 1 1 8 ILE HG22 H -8.860 8.433 -1.439 1.00 . A A . 8 ILE HG22 1 1
10 15450 1 1 8 ILE HG23 H -7.912 9.363 -2.600 1.00 . A A . 8 ILE HG23 1 1
10 15451 1 1 8 ILE N N -4.974 6.806 -2.385 1.00 . A A . 8 ILE N 1 1
10 15452 1 1 8 ILE O O -4.371 9.590 -2.503 1.00 . A A . 8 ILE O 1 1
10 15453 1 1 9 VAL C C -6.095 12.199 -4.469 1.00 . A A . 9 VAL C 1 1
10 15454 1 1 9 VAL CA C -5.144 11.012 -4.649 1.00 . A A . 9 VAL CA 1 1
10 15455 1 1 9 VAL CB C -4.851 10.776 -6.131 1.00 . A A . 9 VAL CB 1 1
10 15456 1 1 9 VAL CG1 C -6.153 10.858 -6.933 1.00 . A A . 9 VAL CG1 1 1
10 15457 1 1 9 VAL CG2 C -3.875 11.842 -6.632 1.00 . A A . 9 VAL CG2 1 1
10 15458 1 1 9 VAL H H -6.541 9.369 -4.668 1.00 . A A . 9 VAL H 1 1
10 15459 1 1 9 VAL HA H -4.221 11.186 -4.118 1.00 . A A . 9 VAL HA 1 1
10 15460 1 1 9 VAL HB H -4.413 9.797 -6.259 1.00 . A A . 9 VAL HB 1 1
10 15461 1 1 9 VAL HG11 H -6.358 11.889 -7.183 1.00 . A A . 9 VAL HG11 1 1
10 15462 1 1 9 VAL HG12 H -6.965 10.462 -6.343 1.00 . A A . 9 VAL HG12 1 1
10 15463 1 1 9 VAL HG13 H -6.052 10.282 -7.841 1.00 . A A . 9 VAL HG13 1 1
10 15464 1 1 9 VAL HG21 H -4.375 12.799 -6.672 1.00 . A A . 9 VAL HG21 1 1
10 15465 1 1 9 VAL HG22 H -3.526 11.577 -7.618 1.00 . A A . 9 VAL HG22 1 1
10 15466 1 1 9 VAL HG23 H -3.034 11.904 -5.956 1.00 . A A . 9 VAL HG23 1 1
10 15467 1 1 9 VAL N N -5.782 9.748 -4.179 1.00 . A A . 9 VAL N 1 1
10 15468 1 1 9 VAL O O -7.216 12.186 -4.940 1.00 . A A . 9 VAL O 1 1
10 15469 1 1 10 LEU C C -5.715 15.701 -3.788 1.00 . A A . 10 LEU C 1 1
10 15470 1 1 10 LEU CA C -6.521 14.418 -3.593 1.00 . A A . 10 LEU CA 1 1
10 15471 1 1 10 LEU CB C -7.032 14.327 -2.159 1.00 . A A . 10 LEU CB 1 1
10 15472 1 1 10 LEU CD1 C -5.830 14.836 -0.040 1.00 . A A . 10 LEU CD1 1 1
10 15473 1 1 10 LEU CD2 C -6.217 12.462 -0.710 1.00 . A A . 10 LEU CD2 1 1
10 15474 1 1 10 LEU CG C -5.914 13.871 -1.223 1.00 . A A . 10 LEU CG 1 1
10 15475 1 1 10 LEU H H -4.747 13.219 -3.432 1.00 . A A . 10 LEU H 1 1
10 15476 1 1 10 LEU HA H -7.354 14.394 -4.279 1.00 . A A . 10 LEU HA 1 1
10 15477 1 1 10 LEU HB2 H -7.379 15.297 -1.849 1.00 . A A . 10 LEU HB2 1 1
10 15478 1 1 10 LEU HB3 H -7.848 13.625 -2.114 1.00 . A A . 10 LEU HB3 1 1
10 15479 1 1 10 LEU HD11 H -6.334 14.407 0.813 1.00 . A A . 10 LEU HD11 1 1
10 15480 1 1 10 LEU HD12 H -6.303 15.772 -0.307 1.00 . A A . 10 LEU HD12 1 1
10 15481 1 1 10 LEU HD13 H -4.794 15.015 0.206 1.00 . A A . 10 LEU HD13 1 1
10 15482 1 1 10 LEU HD21 H -6.685 11.886 -1.495 1.00 . A A . 10 LEU HD21 1 1
10 15483 1 1 10 LEU HD22 H -6.884 12.522 0.138 1.00 . A A . 10 LEU HD22 1 1
10 15484 1 1 10 LEU HD23 H -5.298 11.982 -0.411 1.00 . A A . 10 LEU HD23 1 1
10 15485 1 1 10 LEU HG H -4.973 13.873 -1.751 1.00 . A A . 10 LEU HG 1 1
10 15486 1 1 10 LEU N N -5.653 13.227 -3.797 1.00 . A A . 10 LEU N 1 1
10 15487 1 1 10 LEU O O -4.500 15.698 -3.769 1.00 . A A . 10 LEU O 1 1
10 15488 1 1 11 ASN C C -5.360 18.752 -2.845 1.00 . A A . 11 ASN C 1 1
10 15489 1 1 11 ASN CA C -5.676 18.091 -4.190 1.00 . A A . 11 ASN CA 1 1
10 15490 1 1 11 ASN CB C -6.647 18.951 -5.000 1.00 . A A . 11 ASN CB 1 1
10 15491 1 1 11 ASN CG C -6.527 18.591 -6.482 1.00 . A A . 11 ASN CG 1 1
10 15492 1 1 11 ASN H H -7.369 16.767 -3.993 1.00 . A A . 11 ASN H 1 1
10 15493 1 1 11 ASN HA H -4.769 17.934 -4.752 1.00 . A A . 11 ASN HA 1 1
10 15494 1 1 11 ASN HB2 H -7.657 18.767 -4.665 1.00 . A A . 11 ASN HB2 1 1
10 15495 1 1 11 ASN HB3 H -6.405 19.994 -4.864 1.00 . A A . 11 ASN HB3 1 1
10 15496 1 1 11 ASN HD21 H -8.041 19.751 -7.033 1.00 . A A . 11 ASN HD21 1 1
10 15497 1 1 11 ASN HD22 H -7.283 18.900 -8.292 1.00 . A A . 11 ASN HD22 1 1
10 15498 1 1 11 ASN N N -6.390 16.796 -3.983 1.00 . A A . 11 ASN N 1 1
10 15499 1 1 11 ASN ND2 N -7.352 19.125 -7.340 1.00 . A A . 11 ASN ND2 1 1
10 15500 1 1 11 ASN O O -6.132 18.665 -1.912 1.00 . A A . 11 ASN O 1 1
10 15501 1 1 11 ASN OD1 O -5.672 17.815 -6.863 1.00 . A A . 11 ASN OD1 1 1
10 15502 1 1 12 PRO C C -4.404 21.475 -1.486 1.00 . A A . 12 PRO C 1 1
10 15503 1 1 12 PRO CA C -3.785 20.080 -1.566 1.00 . A A . 12 PRO CA 1 1
10 15504 1 1 12 PRO CB C -2.273 20.169 -1.733 1.00 . A A . 12 PRO CB 1 1
10 15505 1 1 12 PRO CD C -3.252 19.536 -3.879 1.00 . A A . 12 PRO CD 1 1
10 15506 1 1 12 PRO CG C -2.027 20.125 -3.214 1.00 . A A . 12 PRO CG 1 1
10 15507 1 1 12 PRO HA H -4.032 19.499 -0.694 1.00 . A A . 12 PRO HA 1 1
10 15508 1 1 12 PRO HB2 H -1.906 21.097 -1.317 1.00 . A A . 12 PRO HB2 1 1
10 15509 1 1 12 PRO HB3 H -1.795 19.328 -1.256 1.00 . A A . 12 PRO HB3 1 1
10 15510 1 1 12 PRO HD2 H -3.627 20.210 -4.637 1.00 . A A . 12 PRO HD2 1 1
10 15511 1 1 12 PRO HD3 H -3.025 18.572 -4.306 1.00 . A A . 12 PRO HD3 1 1
10 15512 1 1 12 PRO HG2 H -1.856 21.127 -3.583 1.00 . A A . 12 PRO HG2 1 1
10 15513 1 1 12 PRO HG3 H -1.170 19.506 -3.424 1.00 . A A . 12 PRO HG3 1 1
10 15514 1 1 12 PRO N N -4.224 19.394 -2.797 1.00 . A A . 12 PRO N 1 1
10 15515 1 1 12 PRO O O -3.728 22.457 -1.254 1.00 . A A . 12 PRO O 1 1
10 15516 1 1 13 ASN C C -6.624 23.287 -0.159 1.00 . A A . 13 ASN C 1 1
10 15517 1 1 13 ASN CA C -6.365 22.889 -1.614 1.00 . A A . 13 ASN CA 1 1
10 15518 1 1 13 ASN CB C -7.686 22.693 -2.359 1.00 . A A . 13 ASN CB 1 1
10 15519 1 1 13 ASN CG C -8.517 23.974 -2.267 1.00 . A A . 13 ASN CG 1 1
10 15520 1 1 13 ASN H H -6.206 20.753 -1.862 1.00 . A A . 13 ASN H 1 1
10 15521 1 1 13 ASN HA H -5.771 23.639 -2.112 1.00 . A A . 13 ASN HA 1 1
10 15522 1 1 13 ASN HB2 H -7.485 22.465 -3.395 1.00 . A A . 13 ASN HB2 1 1
10 15523 1 1 13 ASN HB3 H -8.233 21.877 -1.910 1.00 . A A . 13 ASN HB3 1 1
10 15524 1 1 13 ASN HD21 H -7.046 25.141 -2.911 1.00 . A A . 13 ASN HD21 1 1
10 15525 1 1 13 ASN HD22 H -8.499 25.940 -2.546 1.00 . A A . 13 ASN HD22 1 1
10 15526 1 1 13 ASN N N -5.688 21.563 -1.676 1.00 . A A . 13 ASN N 1 1
10 15527 1 1 13 ASN ND2 N -7.976 25.113 -2.603 1.00 . A A . 13 ASN ND2 1 1
10 15528 1 1 13 ASN O O -6.190 24.326 0.297 1.00 . A A . 13 ASN O 1 1
10 15529 1 1 13 ASN OD1 O -9.670 23.938 -1.885 1.00 . A A . 13 ASN OD1 1 1
10 15530 1 1 14 LEU C C -6.318 22.929 2.791 1.00 . A A . 14 LEU C 1 1
10 15531 1 1 14 LEU CA C -7.621 22.803 1.996 1.00 . A A . 14 LEU CA 1 1
10 15532 1 1 14 LEU CB C -8.456 21.629 2.512 1.00 . A A . 14 LEU CB 1 1
10 15533 1 1 14 LEU CD1 C -10.357 22.905 1.488 1.00 . A A . 14 LEU CD1 1 1
10 15534 1 1 14 LEU CD2 C -10.804 20.824 2.792 1.00 . A A . 14 LEU CD2 1 1
10 15535 1 1 14 LEU CG C -9.914 22.064 2.689 1.00 . A A . 14 LEU CG 1 1
10 15536 1 1 14 LEU H H -7.673 21.637 0.185 1.00 . A A . 14 LEU H 1 1
10 15537 1 1 14 LEU HA H -8.191 23.716 2.061 1.00 . A A . 14 LEU HA 1 1
10 15538 1 1 14 LEU HB2 H -8.407 20.816 1.803 1.00 . A A . 14 LEU HB2 1 1
10 15539 1 1 14 LEU HB3 H -8.064 21.300 3.463 1.00 . A A . 14 LEU HB3 1 1
10 15540 1 1 14 LEU HD11 H -11.408 22.738 1.300 1.00 . A A . 14 LEU HD11 1 1
10 15541 1 1 14 LEU HD12 H -9.785 22.619 0.618 1.00 . A A . 14 LEU HD12 1 1
10 15542 1 1 14 LEU HD13 H -10.191 23.950 1.701 1.00 . A A . 14 LEU HD13 1 1
10 15543 1 1 14 LEU HD21 H -11.295 20.654 1.845 1.00 . A A . 14 LEU HD21 1 1
10 15544 1 1 14 LEU HD22 H -11.546 20.976 3.561 1.00 . A A . 14 LEU HD22 1 1
10 15545 1 1 14 LEU HD23 H -10.197 19.966 3.042 1.00 . A A . 14 LEU HD23 1 1
10 15546 1 1 14 LEU HG H -10.007 22.653 3.591 1.00 . A A . 14 LEU HG 1 1
10 15547 1 1 14 LEU N N -7.331 22.470 0.573 1.00 . A A . 14 LEU N 1 1
10 15548 1 1 14 LEU O O -5.295 22.390 2.417 1.00 . A A . 14 LEU O 1 1
10 15549 1 1 15 ASP C C -4.866 22.544 5.546 1.00 . A A . 15 ASP C 1 1
10 15550 1 1 15 ASP CA C -5.118 23.802 4.710 1.00 . A A . 15 ASP CA 1 1
10 15551 1 1 15 ASP CB C -5.405 25.000 5.618 1.00 . A A . 15 ASP CB 1 1
10 15552 1 1 15 ASP CG C -6.728 24.777 6.354 1.00 . A A . 15 ASP CG 1 1
10 15553 1 1 15 ASP H H -7.188 24.062 4.167 1.00 . A A . 15 ASP H 1 1
10 15554 1 1 15 ASP HA H -4.268 24.013 4.082 1.00 . A A . 15 ASP HA 1 1
10 15555 1 1 15 ASP HB2 H -4.606 25.106 6.336 1.00 . A A . 15 ASP HB2 1 1
10 15556 1 1 15 ASP HB3 H -5.474 25.896 5.019 1.00 . A A . 15 ASP HB3 1 1
10 15557 1 1 15 ASP N N -6.351 23.637 3.886 1.00 . A A . 15 ASP N 1 1
10 15558 1 1 15 ASP O O -5.485 21.518 5.343 1.00 . A A . 15 ASP O 1 1
10 15559 1 1 15 ASP OD1 O -7.019 23.637 6.675 1.00 . A A . 15 ASP OD1 1 1
10 15560 1 1 15 ASP OD2 O -7.425 25.751 6.584 1.00 . A A . 15 ASP OD2 1 1
10 15561 1 1 16 GLN C C -4.883 21.077 8.196 1.00 . A A . 16 GLN C 1 1
10 15562 1 1 16 GLN CA C -3.666 21.428 7.337 1.00 . A A . 16 GLN CA 1 1
10 15563 1 1 16 GLN CB C -2.496 21.849 8.226 1.00 . A A . 16 GLN CB 1 1
10 15564 1 1 16 GLN CD C -0.070 21.966 7.650 1.00 . A A . 16 GLN CD 1 1
10 15565 1 1 16 GLN CG C -1.446 22.579 7.387 1.00 . A A . 16 GLN CG 1 1
10 15566 1 1 16 GLN H H -3.475 23.456 6.628 1.00 . A A . 16 GLN H 1 1
10 15567 1 1 16 GLN HA H -3.379 20.587 6.725 1.00 . A A . 16 GLN HA 1 1
10 15568 1 1 16 GLN HB2 H -2.855 22.507 9.006 1.00 . A A . 16 GLN HB2 1 1
10 15569 1 1 16 GLN HB3 H -2.049 20.973 8.673 1.00 . A A . 16 GLN HB3 1 1
10 15570 1 1 16 GLN HE21 H 0.503 22.088 5.753 1.00 . A A . 16 GLN HE21 1 1
10 15571 1 1 16 GLN HE22 H 1.647 21.422 6.815 1.00 . A A . 16 GLN HE22 1 1
10 15572 1 1 16 GLN HG2 H -1.691 22.482 6.340 1.00 . A A . 16 GLN HG2 1 1
10 15573 1 1 16 GLN HG3 H -1.431 23.625 7.658 1.00 . A A . 16 GLN HG3 1 1
10 15574 1 1 16 GLN N N -3.961 22.618 6.484 1.00 . A A . 16 GLN N 1 1
10 15575 1 1 16 GLN NE2 N 0.762 21.812 6.657 1.00 . A A . 16 GLN NE2 1 1
10 15576 1 1 16 GLN O O -5.288 19.934 8.280 1.00 . A A . 16 GLN O 1 1
10 15577 1 1 16 GLN OE1 O 0.251 21.622 8.769 1.00 . A A . 16 GLN OE1 1 1
10 15578 1 1 17 SER C C -7.738 21.083 8.894 1.00 . A A . 17 SER C 1 1
10 15579 1 1 17 SER CA C -6.643 21.777 9.702 1.00 . A A . 17 SER CA 1 1
10 15580 1 1 17 SER CB C -7.115 23.151 10.171 1.00 . A A . 17 SER CB 1 1
10 15581 1 1 17 SER H H -5.115 22.960 8.769 1.00 . A A . 17 SER H 1 1
10 15582 1 1 17 SER HA H -6.357 21.178 10.547 1.00 . A A . 17 SER HA 1 1
10 15583 1 1 17 SER HB2 H -7.736 23.042 11.045 1.00 . A A . 17 SER HB2 1 1
10 15584 1 1 17 SER HB3 H -6.256 23.762 10.416 1.00 . A A . 17 SER HB3 1 1
10 15585 1 1 17 SER HG H -7.286 24.354 8.651 1.00 . A A . 17 SER HG 1 1
10 15586 1 1 17 SER N N -5.462 22.051 8.843 1.00 . A A . 17 SER N 1 1
10 15587 1 1 17 SER O O -8.314 20.103 9.324 1.00 . A A . 17 SER O 1 1
10 15588 1 1 17 SER OG O -7.870 23.766 9.135 1.00 . A A . 17 SER OG 1 1
10 15589 1 1 18 GLN C C -8.651 19.536 6.483 1.00 . A A . 18 GLN C 1 1
10 15590 1 1 18 GLN CA C -9.087 20.944 6.888 1.00 . A A . 18 GLN CA 1 1
10 15591 1 1 18 GLN CB C -9.215 21.840 5.656 1.00 . A A . 18 GLN CB 1 1
10 15592 1 1 18 GLN CD C -11.317 22.930 6.460 1.00 . A A . 18 GLN CD 1 1
10 15593 1 1 18 GLN CG C -9.863 23.170 6.048 1.00 . A A . 18 GLN CG 1 1
10 15594 1 1 18 GLN H H -7.553 22.370 7.393 1.00 . A A . 18 GLN H 1 1
10 15595 1 1 18 GLN HA H -10.023 20.913 7.423 1.00 . A A . 18 GLN HA 1 1
10 15596 1 1 18 GLN HB2 H -8.233 22.026 5.245 1.00 . A A . 18 GLN HB2 1 1
10 15597 1 1 18 GLN HB3 H -9.828 21.347 4.916 1.00 . A A . 18 GLN HB3 1 1
10 15598 1 1 18 GLN HE21 H -10.861 22.491 8.342 1.00 . A A . 18 GLN HE21 1 1
10 15599 1 1 18 GLN HE22 H -12.514 22.435 7.965 1.00 . A A . 18 GLN HE22 1 1
10 15600 1 1 18 GLN HG2 H -9.321 23.605 6.876 1.00 . A A . 18 GLN HG2 1 1
10 15601 1 1 18 GLN HG3 H -9.837 23.845 5.207 1.00 . A A . 18 GLN HG3 1 1
10 15602 1 1 18 GLN N N -8.030 21.580 7.723 1.00 . A A . 18 GLN N 1 1
10 15603 1 1 18 GLN NE2 N -11.586 22.591 7.691 1.00 . A A . 18 GLN NE2 1 1
10 15604 1 1 18 GLN O O -9.414 18.594 6.552 1.00 . A A . 18 GLN O 1 1
10 15605 1 1 18 GLN OE1 O -12.219 23.056 5.654 1.00 . A A . 18 GLN OE1 1 1
10 15606 1 1 19 LEU C C -7.010 17.074 6.842 1.00 . A A . 19 LEU C 1 1
10 15607 1 1 19 LEU CA C -6.938 18.037 5.656 1.00 . A A . 19 LEU CA 1 1
10 15608 1 1 19 LEU CB C -5.486 18.246 5.225 1.00 . A A . 19 LEU CB 1 1
10 15609 1 1 19 LEU CD1 C -5.717 16.347 3.621 1.00 . A A . 19 LEU CD1 1 1
10 15610 1 1 19 LEU CD2 C -3.446 17.114 4.327 1.00 . A A . 19 LEU CD2 1 1
10 15611 1 1 19 LEU CG C -4.893 16.908 4.781 1.00 . A A . 19 LEU CG 1 1
10 15612 1 1 19 LEU H H -6.823 20.159 6.018 1.00 . A A . 19 LEU H 1 1
10 15613 1 1 19 LEU HA H -7.518 17.662 4.828 1.00 . A A . 19 LEU HA 1 1
10 15614 1 1 19 LEU HB2 H -5.450 18.948 4.405 1.00 . A A . 19 LEU HB2 1 1
10 15615 1 1 19 LEU HB3 H -4.914 18.633 6.056 1.00 . A A . 19 LEU HB3 1 1
10 15616 1 1 19 LEU HD11 H -5.078 16.202 2.761 1.00 . A A . 19 LEU HD11 1 1
10 15617 1 1 19 LEU HD12 H -6.505 17.041 3.370 1.00 . A A . 19 LEU HD12 1 1
10 15618 1 1 19 LEU HD13 H -6.150 15.401 3.911 1.00 . A A . 19 LEU HD13 1 1
10 15619 1 1 19 LEU HD21 H -3.130 16.267 3.737 1.00 . A A . 19 LEU HD21 1 1
10 15620 1 1 19 LEU HD22 H -2.807 17.209 5.193 1.00 . A A . 19 LEU HD22 1 1
10 15621 1 1 19 LEU HD23 H -3.380 18.013 3.731 1.00 . A A . 19 LEU HD23 1 1
10 15622 1 1 19 LEU HG H -4.918 16.213 5.609 1.00 . A A . 19 LEU HG 1 1
10 15623 1 1 19 LEU N N -7.425 19.385 6.063 1.00 . A A . 19 LEU N 1 1
10 15624 1 1 19 LEU O O -7.298 15.905 6.686 1.00 . A A . 19 LEU O 1 1
10 15625 1 1 20 ALA C C -8.208 16.103 9.402 1.00 . A A . 20 ALA C 1 1
10 15626 1 1 20 ALA CA C -6.795 16.664 9.214 1.00 . A A . 20 ALA CA 1 1
10 15627 1 1 20 ALA CB C -6.412 17.559 10.394 1.00 . A A . 20 ALA CB 1 1
10 15628 1 1 20 ALA H H -6.512 18.493 8.133 1.00 . A A . 20 ALA H 1 1
10 15629 1 1 20 ALA HA H -6.081 15.869 9.112 1.00 . A A . 20 ALA HA 1 1
10 15630 1 1 20 ALA HB1 H -6.163 18.546 10.031 1.00 . A A . 20 ALA HB1 1 1
10 15631 1 1 20 ALA HB2 H -5.558 17.137 10.904 1.00 . A A . 20 ALA HB2 1 1
10 15632 1 1 20 ALA HB3 H -7.243 17.627 11.080 1.00 . A A . 20 ALA HB3 1 1
10 15633 1 1 20 ALA N N -6.745 17.552 8.026 1.00 . A A . 20 ALA N 1 1
10 15634 1 1 20 ALA O O -8.390 14.959 9.767 1.00 . A A . 20 ALA O 1 1
10 15635 1 1 21 LEU C C -10.913 15.274 8.378 1.00 . A A . 21 LEU C 1 1
10 15636 1 1 21 LEU CA C -10.606 16.429 9.340 1.00 . A A . 21 LEU CA 1 1
10 15637 1 1 21 LEU CB C -11.485 17.661 9.059 1.00 . A A . 21 LEU CB 1 1
10 15638 1 1 21 LEU CD1 C -13.216 16.867 7.437 1.00 . A A . 21 LEU CD1 1 1
10 15639 1 1 21 LEU CD2 C -12.216 19.140 7.179 1.00 . A A . 21 LEU CD2 1 1
10 15640 1 1 21 LEU CG C -11.936 17.694 7.594 1.00 . A A . 21 LEU CG 1 1
10 15641 1 1 21 LEU H H -9.042 17.823 8.884 1.00 . A A . 21 LEU H 1 1
10 15642 1 1 21 LEU HA H -10.751 16.109 10.355 1.00 . A A . 21 LEU HA 1 1
10 15643 1 1 21 LEU HB2 H -12.355 17.631 9.697 1.00 . A A . 21 LEU HB2 1 1
10 15644 1 1 21 LEU HB3 H -10.918 18.555 9.273 1.00 . A A . 21 LEU HB3 1 1
10 15645 1 1 21 LEU HD11 H -14.066 17.530 7.370 1.00 . A A . 21 LEU HD11 1 1
10 15646 1 1 21 LEU HD12 H -13.332 16.218 8.292 1.00 . A A . 21 LEU HD12 1 1
10 15647 1 1 21 LEU HD13 H -13.152 16.271 6.538 1.00 . A A . 21 LEU HD13 1 1
10 15648 1 1 21 LEU HD21 H -13.282 19.290 7.096 1.00 . A A . 21 LEU HD21 1 1
10 15649 1 1 21 LEU HD22 H -11.748 19.338 6.226 1.00 . A A . 21 LEU HD22 1 1
10 15650 1 1 21 LEU HD23 H -11.815 19.811 7.923 1.00 . A A . 21 LEU HD23 1 1
10 15651 1 1 21 LEU HG H -11.161 17.281 6.966 1.00 . A A . 21 LEU HG 1 1
10 15652 1 1 21 LEU N N -9.209 16.906 9.165 1.00 . A A . 21 LEU N 1 1
10 15653 1 1 21 LEU O O -11.670 14.378 8.694 1.00 . A A . 21 LEU O 1 1
10 15654 1 1 22 GLU C C -9.916 12.898 6.716 1.00 . A A . 22 GLU C 1 1
10 15655 1 1 22 GLU CA C -10.600 14.183 6.241 1.00 . A A . 22 GLU CA 1 1
10 15656 1 1 22 GLU CB C -10.016 14.667 4.907 1.00 . A A . 22 GLU CB 1 1
10 15657 1 1 22 GLU CD C -8.215 13.221 3.954 1.00 . A A . 22 GLU CD 1 1
10 15658 1 1 22 GLU CG C -8.506 14.414 4.864 1.00 . A A . 22 GLU CG 1 1
10 15659 1 1 22 GLU H H -9.726 16.016 6.970 1.00 . A A . 22 GLU H 1 1
10 15660 1 1 22 GLU HA H -11.663 14.025 6.139 1.00 . A A . 22 GLU HA 1 1
10 15661 1 1 22 GLU HB2 H -10.490 14.135 4.096 1.00 . A A . 22 GLU HB2 1 1
10 15662 1 1 22 GLU HB3 H -10.203 15.725 4.798 1.00 . A A . 22 GLU HB3 1 1
10 15663 1 1 22 GLU HG2 H -8.005 15.291 4.481 1.00 . A A . 22 GLU HG2 1 1
10 15664 1 1 22 GLU HG3 H -8.147 14.201 5.858 1.00 . A A . 22 GLU HG3 1 1
10 15665 1 1 22 GLU N N -10.334 15.286 7.209 1.00 . A A . 22 GLU N 1 1
10 15666 1 1 22 GLU O O -10.302 11.804 6.355 1.00 . A A . 22 GLU O 1 1
10 15667 1 1 22 GLU OE1 O -8.910 13.075 2.963 1.00 . A A . 22 GLU OE1 1 1
10 15668 1 1 22 GLU OE2 O -7.302 12.472 4.264 1.00 . A A . 22 GLU OE2 1 1
10 15669 1 1 23 LYS C C -9.095 11.031 8.983 1.00 . A A . 23 LYS C 1 1
10 15670 1 1 23 LYS CA C -8.190 11.821 8.035 1.00 . A A . 23 LYS CA 1 1
10 15671 1 1 23 LYS CB C -6.975 12.369 8.786 1.00 . A A . 23 LYS CB 1 1
10 15672 1 1 23 LYS CD C -5.666 12.285 6.662 1.00 . A A . 23 LYS CD 1 1
10 15673 1 1 23 LYS CE C -4.355 13.017 6.367 1.00 . A A . 23 LYS CE 1 1
10 15674 1 1 23 LYS CG C -5.693 11.857 8.129 1.00 . A A . 23 LYS CG 1 1
10 15675 1 1 23 LYS H H -8.611 13.920 7.807 1.00 . A A . 23 LYS H 1 1
10 15676 1 1 23 LYS HA H -7.867 11.201 7.215 1.00 . A A . 23 LYS HA 1 1
10 15677 1 1 23 LYS HB2 H -6.991 13.449 8.753 1.00 . A A . 23 LYS HB2 1 1
10 15678 1 1 23 LYS HB3 H -7.008 12.039 9.813 1.00 . A A . 23 LYS HB3 1 1
10 15679 1 1 23 LYS HD2 H -5.742 11.412 6.030 1.00 . A A . 23 LYS HD2 1 1
10 15680 1 1 23 LYS HD3 H -6.497 12.946 6.464 1.00 . A A . 23 LYS HD3 1 1
10 15681 1 1 23 LYS HE2 H -4.520 13.808 5.647 1.00 . A A . 23 LYS HE2 1 1
10 15682 1 1 23 LYS HE3 H -3.933 13.417 7.276 1.00 . A A . 23 LYS HE3 1 1
10 15683 1 1 23 LYS HG2 H -4.837 12.271 8.642 1.00 . A A . 23 LYS HG2 1 1
10 15684 1 1 23 LYS HG3 H -5.664 10.779 8.189 1.00 . A A . 23 LYS HG3 1 1
10 15685 1 1 23 LYS HZ1 H -2.465 12.292 5.878 1.00 . A A . 23 LYS HZ1 1 1
10 15686 1 1 23 LYS HZ2 H -3.688 11.821 4.799 1.00 . A A . 23 LYS HZ2 1 1
10 15687 1 1 23 LYS HZ3 H -3.577 11.087 6.328 1.00 . A A . 23 LYS HZ3 1 1
10 15688 1 1 23 LYS N N -8.903 13.026 7.528 1.00 . A A . 23 LYS N 1 1
10 15689 1 1 23 LYS NZ N -3.454 11.975 5.801 1.00 . A A . 23 LYS NZ 1 1
10 15690 1 1 23 LYS O O -9.210 9.826 8.886 1.00 . A A . 23 LYS O 1 1
10 15691 1 1 24 GLU C C -11.774 10.307 10.103 1.00 . A A . 24 GLU C 1 1
10 15692 1 1 24 GLU CA C -10.630 10.990 10.856 1.00 . A A . 24 GLU CA 1 1
10 15693 1 1 24 GLU CB C -11.165 12.081 11.781 1.00 . A A . 24 GLU CB 1 1
10 15694 1 1 24 GLU CD C -11.042 13.038 14.085 1.00 . A A . 24 GLU CD 1 1
10 15695 1 1 24 GLU CG C -10.543 11.920 13.169 1.00 . A A . 24 GLU CG 1 1
10 15696 1 1 24 GLU H H -9.627 12.676 9.963 1.00 . A A . 24 GLU H 1 1
10 15697 1 1 24 GLU HA H -10.069 10.266 11.426 1.00 . A A . 24 GLU HA 1 1
10 15698 1 1 24 GLU HB2 H -10.910 13.051 11.380 1.00 . A A . 24 GLU HB2 1 1
10 15699 1 1 24 GLU HB3 H -12.239 11.993 11.857 1.00 . A A . 24 GLU HB3 1 1
10 15700 1 1 24 GLU HG2 H -10.827 10.963 13.580 1.00 . A A . 24 GLU HG2 1 1
10 15701 1 1 24 GLU HG3 H -9.468 11.975 13.088 1.00 . A A . 24 GLU HG3 1 1
10 15702 1 1 24 GLU N N -9.736 11.703 9.900 1.00 . A A . 24 GLU N 1 1
10 15703 1 1 24 GLU O O -12.065 9.147 10.319 1.00 . A A . 24 GLU O 1 1
10 15704 1 1 24 GLU OE1 O -12.177 12.955 14.524 1.00 . A A . 24 GLU OE1 1 1
10 15705 1 1 24 GLU OE2 O -10.281 13.960 14.330 1.00 . A A . 24 GLU OE2 1 1
10 15706 1 1 25 ILE C C -13.078 9.120 7.771 1.00 . A A . 25 ILE C 1 1
10 15707 1 1 25 ILE CA C -13.547 10.404 8.460 1.00 . A A . 25 ILE CA 1 1
10 15708 1 1 25 ILE CB C -13.929 11.462 7.426 1.00 . A A . 25 ILE CB 1 1
10 15709 1 1 25 ILE CD1 C -14.575 13.860 7.139 1.00 . A A . 25 ILE CD1 1 1
10 15710 1 1 25 ILE CG1 C -14.446 12.711 8.143 1.00 . A A . 25 ILE CG1 1 1
10 15711 1 1 25 ILE CG2 C -15.021 10.915 6.512 1.00 . A A . 25 ILE CG2 1 1
10 15712 1 1 25 ILE H H -12.178 11.948 9.060 1.00 . A A . 25 ILE H 1 1
10 15713 1 1 25 ILE HA H -14.381 10.201 9.110 1.00 . A A . 25 ILE HA 1 1
10 15714 1 1 25 ILE HB H -13.061 11.717 6.836 1.00 . A A . 25 ILE HB 1 1
10 15715 1 1 25 ILE HD11 H -15.494 14.395 7.320 1.00 . A A . 25 ILE HD11 1 1
10 15716 1 1 25 ILE HD12 H -14.581 13.461 6.136 1.00 . A A . 25 ILE HD12 1 1
10 15717 1 1 25 ILE HD13 H -13.738 14.533 7.253 1.00 . A A . 25 ILE HD13 1 1
10 15718 1 1 25 ILE HG12 H -15.414 12.503 8.578 1.00 . A A . 25 ILE HG12 1 1
10 15719 1 1 25 ILE HG13 H -13.754 12.993 8.922 1.00 . A A . 25 ILE HG13 1 1
10 15720 1 1 25 ILE HG21 H -14.588 10.205 5.822 1.00 . A A . 25 ILE HG21 1 1
10 15721 1 1 25 ILE HG22 H -15.469 11.727 5.961 1.00 . A A . 25 ILE HG22 1 1
10 15722 1 1 25 ILE HG23 H -15.776 10.423 7.108 1.00 . A A . 25 ILE HG23 1 1
10 15723 1 1 25 ILE N N -12.426 11.014 9.222 1.00 . A A . 25 ILE N 1 1
10 15724 1 1 25 ILE O O -13.717 8.090 7.856 1.00 . A A . 25 ILE O 1 1
10 15725 1 1 26 ILE C C -11.139 6.867 7.443 1.00 . A A . 26 ILE C 1 1
10 15726 1 1 26 ILE CA C -11.454 7.952 6.408 1.00 . A A . 26 ILE CA 1 1
10 15727 1 1 26 ILE CB C -10.182 8.407 5.688 1.00 . A A . 26 ILE CB 1 1
10 15728 1 1 26 ILE CD1 C -9.350 9.948 3.903 1.00 . A A . 26 ILE CD1 1 1
10 15729 1 1 26 ILE CG1 C -10.562 9.167 4.413 1.00 . A A . 26 ILE CG1 1 1
10 15730 1 1 26 ILE CG2 C -9.335 7.187 5.318 1.00 . A A . 26 ILE CG2 1 1
10 15731 1 1 26 ILE H H -11.461 10.012 7.042 1.00 . A A . 26 ILE H 1 1
10 15732 1 1 26 ILE HA H -12.176 7.593 5.692 1.00 . A A . 26 ILE HA 1 1
10 15733 1 1 26 ILE HB H -9.612 9.055 6.339 1.00 . A A . 26 ILE HB 1 1
10 15734 1 1 26 ILE HD11 H -8.494 9.291 3.851 1.00 . A A . 26 ILE HD11 1 1
10 15735 1 1 26 ILE HD12 H -9.137 10.764 4.577 1.00 . A A . 26 ILE HD12 1 1
10 15736 1 1 26 ILE HD13 H -9.563 10.340 2.919 1.00 . A A . 26 ILE HD13 1 1
10 15737 1 1 26 ILE HG12 H -10.883 8.465 3.658 1.00 . A A . 26 ILE HG12 1 1
10 15738 1 1 26 ILE HG13 H -11.366 9.855 4.630 1.00 . A A . 26 ILE HG13 1 1
10 15739 1 1 26 ILE HG21 H -8.861 6.796 6.206 1.00 . A A . 26 ILE HG21 1 1
10 15740 1 1 26 ILE HG22 H -8.579 7.478 4.604 1.00 . A A . 26 ILE HG22 1 1
10 15741 1 1 26 ILE HG23 H -9.968 6.428 4.882 1.00 . A A . 26 ILE HG23 1 1
10 15742 1 1 26 ILE N N -11.964 9.173 7.094 1.00 . A A . 26 ILE N 1 1
10 15743 1 1 26 ILE O O -11.526 5.725 7.299 1.00 . A A . 26 ILE O 1 1
10 15744 1 1 27 GLN C C -11.360 5.748 10.266 1.00 . A A . 27 GLN C 1 1
10 15745 1 1 27 GLN CA C -10.097 6.215 9.534 1.00 . A A . 27 GLN CA 1 1
10 15746 1 1 27 GLN CB C -9.167 6.949 10.499 1.00 . A A . 27 GLN CB 1 1
10 15747 1 1 27 GLN CD C -7.108 5.851 9.610 1.00 . A A . 27 GLN CD 1 1
10 15748 1 1 27 GLN CG C -7.815 7.190 9.826 1.00 . A A . 27 GLN CG 1 1
10 15749 1 1 27 GLN H H -10.137 8.147 8.583 1.00 . A A . 27 GLN H 1 1
10 15750 1 1 27 GLN HA H -9.582 5.374 9.096 1.00 . A A . 27 GLN HA 1 1
10 15751 1 1 27 GLN HB2 H -9.608 7.897 10.771 1.00 . A A . 27 GLN HB2 1 1
10 15752 1 1 27 GLN HB3 H -9.023 6.350 11.386 1.00 . A A . 27 GLN HB3 1 1
10 15753 1 1 27 GLN HE21 H -5.867 6.566 8.236 1.00 . A A . 27 GLN HE21 1 1
10 15754 1 1 27 GLN HE22 H -5.680 4.918 8.597 1.00 . A A . 27 GLN HE22 1 1
10 15755 1 1 27 GLN HG2 H -7.970 7.676 8.873 1.00 . A A . 27 GLN HG2 1 1
10 15756 1 1 27 GLN HG3 H -7.206 7.817 10.457 1.00 . A A . 27 GLN HG3 1 1
10 15757 1 1 27 GLN N N -10.438 7.220 8.486 1.00 . A A . 27 GLN N 1 1
10 15758 1 1 27 GLN NE2 N -6.138 5.772 8.743 1.00 . A A . 27 GLN NE2 1 1
10 15759 1 1 27 GLN O O -11.506 4.586 10.591 1.00 . A A . 27 GLN O 1 1
10 15760 1 1 27 GLN OE1 O -7.445 4.865 10.237 1.00 . A A . 27 GLN OE1 1 1
10 15761 1 1 28 ARG C C -14.331 5.254 10.433 1.00 . A A . 28 ARG C 1 1
10 15762 1 1 28 ARG CA C -13.513 6.250 11.261 1.00 . A A . 28 ARG CA 1 1
10 15763 1 1 28 ARG CB C -14.290 7.553 11.453 1.00 . A A . 28 ARG CB 1 1
10 15764 1 1 28 ARG CD C -14.666 9.438 13.053 1.00 . A A . 28 ARG CD 1 1
10 15765 1 1 28 ARG CG C -13.692 8.337 12.622 1.00 . A A . 28 ARG CG 1 1
10 15766 1 1 28 ARG CZ C -16.805 8.731 13.942 1.00 . A A . 28 ARG CZ 1 1
10 15767 1 1 28 ARG H H -12.133 7.579 10.274 1.00 . A A . 28 ARG H 1 1
10 15768 1 1 28 ARG HA H -13.269 5.826 12.222 1.00 . A A . 28 ARG HA 1 1
10 15769 1 1 28 ARG HB2 H -14.227 8.145 10.551 1.00 . A A . 28 ARG HB2 1 1
10 15770 1 1 28 ARG HB3 H -15.325 7.328 11.664 1.00 . A A . 28 ARG HB3 1 1
10 15771 1 1 28 ARG HD2 H -14.122 10.281 13.457 1.00 . A A . 28 ARG HD2 1 1
10 15772 1 1 28 ARG HD3 H -15.279 9.745 12.221 1.00 . A A . 28 ARG HD3 1 1
10 15773 1 1 28 ARG HE H -15.097 8.454 14.920 1.00 . A A . 28 ARG HE 1 1
10 15774 1 1 28 ARG HG2 H -13.516 7.666 13.452 1.00 . A A . 28 ARG HG2 1 1
10 15775 1 1 28 ARG HG3 H -12.758 8.785 12.316 1.00 . A A . 28 ARG HG3 1 1
10 15776 1 1 28 ARG HH11 H -17.165 10.561 14.669 1.00 . A A . 28 ARG HH11 1 1
10 15777 1 1 28 ARG HH12 H -18.559 9.670 14.156 1.00 . A A . 28 ARG HH12 1 1
10 15778 1 1 28 ARG HH21 H -16.751 6.881 13.180 1.00 . A A . 28 ARG HH21 1 1
10 15779 1 1 28 ARG HH22 H -18.325 7.590 13.315 1.00 . A A . 28 ARG HH22 1 1
10 15780 1 1 28 ARG N N -12.270 6.645 10.538 1.00 . A A . 28 ARG N 1 1
10 15781 1 1 28 ARG NE N -15.511 8.810 14.106 1.00 . A A . 28 ARG NE 1 1
10 15782 1 1 28 ARG NH1 N -17.568 9.731 14.282 1.00 . A A . 28 ARG NH1 1 1
10 15783 1 1 28 ARG NH2 N -17.334 7.649 13.440 1.00 . A A . 28 ARG NH2 1 1
10 15784 1 1 28 ARG O O -14.993 4.386 10.968 1.00 . A A . 28 ARG O 1 1
10 15785 1 1 29 ALA C C -14.537 3.026 8.376 1.00 . A A . 29 ALA C 1 1
10 15786 1 1 29 ALA CA C -15.089 4.447 8.284 1.00 . A A . 29 ALA CA 1 1
10 15787 1 1 29 ALA CB C -14.947 4.990 6.862 1.00 . A A . 29 ALA CB 1 1
10 15788 1 1 29 ALA H H -13.778 6.086 8.723 1.00 . A A . 29 ALA H 1 1
10 15789 1 1 29 ALA HA H -16.118 4.463 8.583 1.00 . A A . 29 ALA HA 1 1
10 15790 1 1 29 ALA HB1 H -15.722 5.719 6.676 1.00 . A A . 29 ALA HB1 1 1
10 15791 1 1 29 ALA HB2 H -15.038 4.178 6.158 1.00 . A A . 29 ALA HB2 1 1
10 15792 1 1 29 ALA HB3 H -13.979 5.457 6.751 1.00 . A A . 29 ALA HB3 1 1
10 15793 1 1 29 ALA N N -14.303 5.377 9.136 1.00 . A A . 29 ALA N 1 1
10 15794 1 1 29 ALA O O -15.284 2.068 8.418 1.00 . A A . 29 ALA O 1 1
10 15795 1 1 30 LEU C C -13.331 0.842 9.736 1.00 . A A . 30 LEU C 1 1
10 15796 1 1 30 LEU CA C -12.686 1.489 8.529 1.00 . A A . 30 LEU CA 1 1
10 15797 1 1 30 LEU CB C -11.170 1.643 8.744 1.00 . A A . 30 LEU CB 1 1
10 15798 1 1 30 LEU CD1 C -9.134 2.500 7.566 1.00 . A A . 30 LEU CD1 1 1
10 15799 1 1 30 LEU CD2 C -11.387 2.878 6.568 1.00 . A A . 30 LEU CD2 1 1
10 15800 1 1 30 LEU CG C -10.604 2.780 7.878 1.00 . A A . 30 LEU CG 1 1
10 15801 1 1 30 LEU H H -12.652 3.649 8.404 1.00 . A A . 30 LEU H 1 1
10 15802 1 1 30 LEU HA H -12.888 0.923 7.633 1.00 . A A . 30 LEU HA 1 1
10 15803 1 1 30 LEU HB2 H -10.980 1.862 9.785 1.00 . A A . 30 LEU HB2 1 1
10 15804 1 1 30 LEU HB3 H -10.678 0.719 8.481 1.00 . A A . 30 LEU HB3 1 1
10 15805 1 1 30 LEU HD11 H -8.997 2.455 6.495 1.00 . A A . 30 LEU HD11 1 1
10 15806 1 1 30 LEU HD12 H -8.844 1.558 8.006 1.00 . A A . 30 LEU HD12 1 1
10 15807 1 1 30 LEU HD13 H -8.523 3.292 7.972 1.00 . A A . 30 LEU HD13 1 1
10 15808 1 1 30 LEU HD21 H -10.709 3.093 5.756 1.00 . A A . 30 LEU HD21 1 1
10 15809 1 1 30 LEU HD22 H -12.118 3.667 6.651 1.00 . A A . 30 LEU HD22 1 1
10 15810 1 1 30 LEU HD23 H -11.890 1.941 6.385 1.00 . A A . 30 LEU HD23 1 1
10 15811 1 1 30 LEU HG H -10.683 3.713 8.418 1.00 . A A . 30 LEU HG 1 1
10 15812 1 1 30 LEU N N -13.243 2.870 8.423 1.00 . A A . 30 LEU N 1 1
10 15813 1 1 30 LEU O O -13.702 -0.315 9.735 1.00 . A A . 30 LEU O 1 1
10 15814 1 1 31 GLU C C -15.613 0.877 11.755 1.00 . A A . 31 GLU C 1 1
10 15815 1 1 31 GLU CA C -14.123 1.126 12.001 1.00 . A A . 31 GLU CA 1 1
10 15816 1 1 31 GLU CB C -13.924 2.246 13.024 1.00 . A A . 31 GLU CB 1 1
10 15817 1 1 31 GLU CD C -12.471 1.555 14.938 1.00 . A A . 31 GLU CD 1 1
10 15818 1 1 31 GLU CG C -12.489 2.206 13.553 1.00 . A A . 31 GLU CG 1 1
10 15819 1 1 31 GLU H H -13.180 2.545 10.704 1.00 . A A . 31 GLU H 1 1
10 15820 1 1 31 GLU HA H -13.637 0.232 12.336 1.00 . A A . 31 GLU HA 1 1
10 15821 1 1 31 GLU HB2 H -14.109 3.201 12.553 1.00 . A A . 31 GLU HB2 1 1
10 15822 1 1 31 GLU HB3 H -14.611 2.110 13.846 1.00 . A A . 31 GLU HB3 1 1
10 15823 1 1 31 GLU HG2 H -11.873 1.631 12.877 1.00 . A A . 31 GLU HG2 1 1
10 15824 1 1 31 GLU HG3 H -12.102 3.211 13.624 1.00 . A A . 31 GLU HG3 1 1
10 15825 1 1 31 GLU N N -13.482 1.619 10.762 1.00 . A A . 31 GLU N 1 1
10 15826 1 1 31 GLU O O -16.203 -0.020 12.323 1.00 . A A . 31 GLU O 1 1
10 15827 1 1 31 GLU OE1 O -13.530 1.160 15.398 1.00 . A A . 31 GLU OE1 1 1
10 15828 1 1 31 GLU OE2 O -11.400 1.462 15.513 1.00 . A A . 31 GLU OE2 1 1
10 15829 1 1 32 ASN C C -17.914 0.191 9.874 1.00 . A A . 32 ASN C 1 1
10 15830 1 1 32 ASN CA C -17.675 1.488 10.652 1.00 . A A . 32 ASN CA 1 1
10 15831 1 1 32 ASN CB C -18.080 2.707 9.824 1.00 . A A . 32 ASN CB 1 1
10 15832 1 1 32 ASN CG C -19.562 3.013 10.050 1.00 . A A . 32 ASN CG 1 1
10 15833 1 1 32 ASN H H -15.750 2.397 10.470 1.00 . A A . 32 ASN H 1 1
10 15834 1 1 32 ASN HA H -18.219 1.479 11.577 1.00 . A A . 32 ASN HA 1 1
10 15835 1 1 32 ASN HB2 H -17.485 3.557 10.124 1.00 . A A . 32 ASN HB2 1 1
10 15836 1 1 32 ASN HB3 H -17.911 2.502 8.779 1.00 . A A . 32 ASN HB3 1 1
10 15837 1 1 32 ASN HD21 H -19.911 3.452 8.146 1.00 . A A . 32 ASN HD21 1 1
10 15838 1 1 32 ASN HD22 H -21.254 3.573 9.176 1.00 . A A . 32 ASN HD22 1 1
10 15839 1 1 32 ASN N N -16.232 1.674 10.919 1.00 . A A . 32 ASN N 1 1
10 15840 1 1 32 ASN ND2 N -20.304 3.377 9.040 1.00 . A A . 32 ASN ND2 1 1
10 15841 1 1 32 ASN O O -18.870 -0.519 10.116 1.00 . A A . 32 ASN O 1 1
10 15842 1 1 32 ASN OD1 O -20.049 2.926 11.160 1.00 . A A . 32 ASN OD1 1 1
10 15843 1 1 33 TYR C C -16.619 -2.552 8.908 1.00 . A A . 33 TYR C 1 1
10 15844 1 1 33 TYR CA C -17.245 -1.363 8.160 1.00 . A A . 33 TYR CA 1 1
10 15845 1 1 33 TYR CB C -16.534 -1.070 6.831 1.00 . A A . 33 TYR CB 1 1
10 15846 1 1 33 TYR CD1 C -14.641 -2.715 6.865 1.00 . A A . 33 TYR CD1 1 1
10 15847 1 1 33 TYR CD2 C -16.442 -3.057 5.281 1.00 . A A . 33 TYR CD2 1 1
10 15848 1 1 33 TYR CE1 C -14.007 -3.863 6.395 1.00 . A A . 33 TYR CE1 1 1
10 15849 1 1 33 TYR CE2 C -15.806 -4.208 4.807 1.00 . A A . 33 TYR CE2 1 1
10 15850 1 1 33 TYR CG C -15.857 -2.311 6.309 1.00 . A A . 33 TYR CG 1 1
10 15851 1 1 33 TYR CZ C -14.587 -4.613 5.365 1.00 . A A . 33 TYR CZ 1 1
10 15852 1 1 33 TYR H H -16.296 0.445 8.749 1.00 . A A . 33 TYR H 1 1
10 15853 1 1 33 TYR HA H -18.288 -1.530 7.988 1.00 . A A . 33 TYR HA 1 1
10 15854 1 1 33 TYR HB2 H -17.259 -0.725 6.111 1.00 . A A . 33 TYR HB2 1 1
10 15855 1 1 33 TYR HB3 H -15.794 -0.299 6.987 1.00 . A A . 33 TYR HB3 1 1
10 15856 1 1 33 TYR HD1 H -14.194 -2.137 7.659 1.00 . A A . 33 TYR HD1 1 1
10 15857 1 1 33 TYR HD2 H -17.383 -2.743 4.852 1.00 . A A . 33 TYR HD2 1 1
10 15858 1 1 33 TYR HE1 H -13.070 -4.170 6.827 1.00 . A A . 33 TYR HE1 1 1
10 15859 1 1 33 TYR HE2 H -16.254 -4.784 4.014 1.00 . A A . 33 TYR HE2 1 1
10 15860 1 1 33 TYR HH H -14.482 -6.508 5.169 1.00 . A A . 33 TYR HH 1 1
10 15861 1 1 33 TYR N N -17.059 -0.127 8.940 1.00 . A A . 33 TYR N 1 1
10 15862 1 1 33 TYR O O -17.093 -3.667 8.828 1.00 . A A . 33 TYR O 1 1
10 15863 1 1 33 TYR OH O -13.959 -5.751 4.899 1.00 . A A . 33 TYR OH 1 1
10 15864 1 1 34 GLY C C -13.504 -3.657 9.822 1.00 . A A . 34 GLY C 1 1
10 15865 1 1 34 GLY CA C -14.907 -3.416 10.380 1.00 . A A . 34 GLY CA 1 1
10 15866 1 1 34 GLY H H -15.196 -1.420 9.687 1.00 . A A . 34 GLY H 1 1
10 15867 1 1 34 GLY HA2 H -14.843 -3.154 11.427 1.00 . A A . 34 GLY HA2 1 1
10 15868 1 1 34 GLY HA3 H -15.492 -4.304 10.267 1.00 . A A . 34 GLY HA3 1 1
10 15869 1 1 34 GLY N N -15.559 -2.316 9.634 1.00 . A A . 34 GLY N 1 1
10 15870 1 1 34 GLY O O -13.044 -4.779 9.732 1.00 . A A . 34 GLY O 1 1
10 15871 1 1 35 ALA C C -10.411 -2.204 9.878 1.00 . A A . 35 ALA C 1 1
10 15872 1 1 35 ALA CA C -11.440 -2.780 8.900 1.00 . A A . 35 ALA CA 1 1
10 15873 1 1 35 ALA CB C -11.438 -1.993 7.590 1.00 . A A . 35 ALA CB 1 1
10 15874 1 1 35 ALA H H -13.203 -1.716 9.534 1.00 . A A . 35 ALA H 1 1
10 15875 1 1 35 ALA HA H -11.235 -3.821 8.707 1.00 . A A . 35 ALA HA 1 1
10 15876 1 1 35 ALA HB1 H -11.288 -0.944 7.800 1.00 . A A . 35 ALA HB1 1 1
10 15877 1 1 35 ALA HB2 H -12.384 -2.128 7.087 1.00 . A A . 35 ALA HB2 1 1
10 15878 1 1 35 ALA HB3 H -10.639 -2.351 6.956 1.00 . A A . 35 ALA HB3 1 1
10 15879 1 1 35 ALA N N -12.816 -2.612 9.450 1.00 . A A . 35 ALA N 1 1
10 15880 1 1 35 ALA O O -10.571 -1.113 10.388 1.00 . A A . 35 ALA O 1 1
10 15881 1 1 36 ARG C C -7.056 -2.050 10.334 1.00 . A A . 36 ARG C 1 1
10 15882 1 1 36 ARG CA C -8.327 -2.427 11.094 1.00 . A A . 36 ARG CA 1 1
10 15883 1 1 36 ARG CB C -8.030 -3.578 12.053 1.00 . A A . 36 ARG CB 1 1
10 15884 1 1 36 ARG CD C -8.910 -5.683 13.083 1.00 . A A . 36 ARG CD 1 1
10 15885 1 1 36 ARG CG C -9.285 -4.428 12.289 1.00 . A A . 36 ARG CG 1 1
10 15886 1 1 36 ARG CZ C -8.712 -5.414 15.482 1.00 . A A . 36 ARG CZ 1 1
10 15887 1 1 36 ARG H H -9.251 -3.810 9.729 1.00 . A A . 36 ARG H 1 1
10 15888 1 1 36 ARG HA H -8.703 -1.578 11.643 1.00 . A A . 36 ARG HA 1 1
10 15889 1 1 36 ARG HB2 H -7.255 -4.188 11.625 1.00 . A A . 36 ARG HB2 1 1
10 15890 1 1 36 ARG HB3 H -7.688 -3.177 12.995 1.00 . A A . 36 ARG HB3 1 1
10 15891 1 1 36 ARG HD2 H -9.800 -6.231 13.356 1.00 . A A . 36 ARG HD2 1 1
10 15892 1 1 36 ARG HD3 H -8.244 -6.306 12.507 1.00 . A A . 36 ARG HD3 1 1
10 15893 1 1 36 ARG HE H -7.380 -4.671 14.211 1.00 . A A . 36 ARG HE 1 1
10 15894 1 1 36 ARG HG2 H -10.010 -3.851 12.845 1.00 . A A . 36 ARG HG2 1 1
10 15895 1 1 36 ARG HG3 H -9.708 -4.720 11.340 1.00 . A A . 36 ARG HG3 1 1
10 15896 1 1 36 ARG HH11 H -8.979 -7.371 15.151 1.00 . A A . 36 ARG HH11 1 1
10 15897 1 1 36 ARG HH12 H -9.460 -6.804 16.715 1.00 . A A . 36 ARG HH12 1 1
10 15898 1 1 36 ARG HH21 H -8.562 -3.513 16.093 1.00 . A A . 36 ARG HH21 1 1
10 15899 1 1 36 ARG HH22 H -9.225 -4.620 17.247 1.00 . A A . 36 ARG HH22 1 1
10 15900 1 1 36 ARG N N -9.360 -2.930 10.146 1.00 . A A . 36 ARG N 1 1
10 15901 1 1 36 ARG NE N -8.214 -5.178 14.298 1.00 . A A . 36 ARG NE 1 1
10 15902 1 1 36 ARG NH1 N -9.079 -6.624 15.808 1.00 . A A . 36 ARG NH1 1 1
10 15903 1 1 36 ARG NH2 N -8.843 -4.440 16.341 1.00 . A A . 36 ARG NH2 1 1
10 15904 1 1 36 ARG O O -6.629 -2.740 9.429 1.00 . A A . 36 ARG O 1 1
10 15905 1 1 37 VAL C C -3.983 -1.150 10.728 1.00 . A A . 37 VAL C 1 1
10 15906 1 1 37 VAL CA C -5.193 -0.532 10.023 1.00 . A A . 37 VAL CA 1 1
10 15907 1 1 37 VAL CB C -5.179 0.992 10.150 1.00 . A A . 37 VAL CB 1 1
10 15908 1 1 37 VAL CG1 C -3.761 1.519 9.924 1.00 . A A . 37 VAL CG1 1 1
10 15909 1 1 37 VAL CG2 C -6.117 1.597 9.103 1.00 . A A . 37 VAL CG2 1 1
10 15910 1 1 37 VAL H H -6.809 -0.442 11.446 1.00 . A A . 37 VAL H 1 1
10 15911 1 1 37 VAL HA H -5.206 -0.818 8.983 1.00 . A A . 37 VAL HA 1 1
10 15912 1 1 37 VAL HB H -5.514 1.273 11.139 1.00 . A A . 37 VAL HB 1 1
10 15913 1 1 37 VAL HG11 H -3.767 2.597 9.970 1.00 . A A . 37 VAL HG11 1 1
10 15914 1 1 37 VAL HG12 H -3.410 1.202 8.952 1.00 . A A . 37 VAL HG12 1 1
10 15915 1 1 37 VAL HG13 H -3.107 1.129 10.689 1.00 . A A . 37 VAL HG13 1 1
10 15916 1 1 37 VAL HG21 H -6.100 2.674 9.184 1.00 . A A . 37 VAL HG21 1 1
10 15917 1 1 37 VAL HG22 H -7.122 1.239 9.271 1.00 . A A . 37 VAL HG22 1 1
10 15918 1 1 37 VAL HG23 H -5.792 1.304 8.116 1.00 . A A . 37 VAL HG23 1 1
10 15919 1 1 37 VAL N N -6.446 -0.967 10.705 1.00 . A A . 37 VAL N 1 1
10 15920 1 1 37 VAL O O -3.753 -0.925 11.900 1.00 . A A . 37 VAL O 1 1
10 15921 1 1 38 GLU C C -0.827 -1.629 10.631 1.00 . A A . 38 GLU C 1 1
10 15922 1 1 38 GLU CA C -2.029 -2.575 10.659 1.00 . A A . 38 GLU CA 1 1
10 15923 1 1 38 GLU CB C -1.752 -3.817 9.813 1.00 . A A . 38 GLU CB 1 1
10 15924 1 1 38 GLU CD C -3.528 -5.450 10.460 1.00 . A A . 38 GLU CD 1 1
10 15925 1 1 38 GLU CG C -2.057 -5.070 10.636 1.00 . A A . 38 GLU CG 1 1
10 15926 1 1 38 GLU H H -3.423 -2.110 9.083 1.00 . A A . 38 GLU H 1 1
10 15927 1 1 38 GLU HA H -2.255 -2.864 11.673 1.00 . A A . 38 GLU HA 1 1
10 15928 1 1 38 GLU HB2 H -2.380 -3.800 8.933 1.00 . A A . 38 GLU HB2 1 1
10 15929 1 1 38 GLU HB3 H -0.714 -3.828 9.516 1.00 . A A . 38 GLU HB3 1 1
10 15930 1 1 38 GLU HG2 H -1.431 -5.882 10.299 1.00 . A A . 38 GLU HG2 1 1
10 15931 1 1 38 GLU HG3 H -1.860 -4.873 11.679 1.00 . A A . 38 GLU HG3 1 1
10 15932 1 1 38 GLU N N -3.216 -1.935 10.026 1.00 . A A . 38 GLU N 1 1
10 15933 1 1 38 GLU O O 0.079 -1.754 11.425 1.00 . A A . 38 GLU O 1 1
10 15934 1 1 38 GLU OE1 O -4.350 -4.909 11.183 1.00 . A A . 38 GLU OE1 1 1
10 15935 1 1 38 GLU OE2 O -3.809 -6.275 9.606 1.00 . A A . 38 GLU OE2 1 1
10 15936 1 1 39 LYS C C 0.097 1.294 8.527 1.00 . A A . 39 LYS C 1 1
10 15937 1 1 39 LYS CA C 0.329 0.266 9.637 1.00 . A A . 39 LYS CA 1 1
10 15938 1 1 39 LYS CB C 1.549 -0.602 9.321 1.00 . A A . 39 LYS CB 1 1
10 15939 1 1 39 LYS CD C 2.381 -0.061 11.612 1.00 . A A . 39 LYS CD 1 1
10 15940 1 1 39 LYS CE C 3.130 -1.160 12.369 1.00 . A A . 39 LYS CE 1 1
10 15941 1 1 39 LYS CG C 2.752 -0.114 10.129 1.00 . A A . 39 LYS CG 1 1
10 15942 1 1 39 LYS H H -1.555 -0.614 9.096 1.00 . A A . 39 LYS H 1 1
10 15943 1 1 39 LYS HA H 0.465 0.769 10.577 1.00 . A A . 39 LYS HA 1 1
10 15944 1 1 39 LYS HB2 H 1.335 -1.630 9.576 1.00 . A A . 39 LYS HB2 1 1
10 15945 1 1 39 LYS HB3 H 1.775 -0.533 8.267 1.00 . A A . 39 LYS HB3 1 1
10 15946 1 1 39 LYS HD2 H 2.650 0.904 12.016 1.00 . A A . 39 LYS HD2 1 1
10 15947 1 1 39 LYS HD3 H 1.319 -0.212 11.721 1.00 . A A . 39 LYS HD3 1 1
10 15948 1 1 39 LYS HE2 H 2.864 -1.141 13.417 1.00 . A A . 39 LYS HE2 1 1
10 15949 1 1 39 LYS HE3 H 2.913 -2.125 11.941 1.00 . A A . 39 LYS HE3 1 1
10 15950 1 1 39 LYS HG2 H 3.580 -0.795 9.990 1.00 . A A . 39 LYS HG2 1 1
10 15951 1 1 39 LYS HG3 H 3.036 0.872 9.796 1.00 . A A . 39 LYS HG3 1 1
10 15952 1 1 39 LYS HZ1 H 4.703 0.195 12.213 1.00 . A A . 39 LYS HZ1 1 1
10 15953 1 1 39 LYS HZ2 H 4.901 -1.204 11.276 1.00 . A A . 39 LYS HZ2 1 1
10 15954 1 1 39 LYS HZ3 H 5.122 -1.273 12.959 1.00 . A A . 39 LYS HZ3 1 1
10 15955 1 1 39 LYS N N -0.814 -0.690 9.721 1.00 . A A . 39 LYS N 1 1
10 15956 1 1 39 LYS NZ N 4.572 -0.836 12.191 1.00 . A A . 39 LYS NZ 1 1
10 15957 1 1 39 LYS O O -0.737 1.112 7.661 1.00 . A A . 39 LYS O 1 1
10 15958 1 1 40 VAL C C 2.048 3.836 6.958 1.00 . A A . 40 VAL C 1 1
10 15959 1 1 40 VAL CA C 0.676 3.412 7.491 1.00 . A A . 40 VAL CA 1 1
10 15960 1 1 40 VAL CB C -0.007 4.585 8.191 1.00 . A A . 40 VAL CB 1 1
10 15961 1 1 40 VAL CG1 C 0.704 4.883 9.512 1.00 . A A . 40 VAL CG1 1 1
10 15962 1 1 40 VAL CG2 C 0.064 5.820 7.290 1.00 . A A . 40 VAL CG2 1 1
10 15963 1 1 40 VAL H H 1.507 2.488 9.250 1.00 . A A . 40 VAL H 1 1
10 15964 1 1 40 VAL HA H 0.055 3.045 6.690 1.00 . A A . 40 VAL HA 1 1
10 15965 1 1 40 VAL HB H -1.042 4.338 8.385 1.00 . A A . 40 VAL HB 1 1
10 15966 1 1 40 VAL HG11 H 0.652 4.015 10.153 1.00 . A A . 40 VAL HG11 1 1
10 15967 1 1 40 VAL HG12 H 0.224 5.719 9.999 1.00 . A A . 40 VAL HG12 1 1
10 15968 1 1 40 VAL HG13 H 1.739 5.125 9.318 1.00 . A A . 40 VAL HG13 1 1
10 15969 1 1 40 VAL HG21 H -0.775 6.465 7.495 1.00 . A A . 40 VAL HG21 1 1
10 15970 1 1 40 VAL HG22 H 0.036 5.511 6.254 1.00 . A A . 40 VAL HG22 1 1
10 15971 1 1 40 VAL HG23 H 0.982 6.352 7.482 1.00 . A A . 40 VAL HG23 1 1
10 15972 1 1 40 VAL N N 0.837 2.369 8.545 1.00 . A A . 40 VAL N 1 1
10 15973 1 1 40 VAL O O 2.888 4.314 7.695 1.00 . A A . 40 VAL O 1 1
10 15974 1 1 41 GLU C C 3.450 5.314 4.244 1.00 . A A . 41 GLU C 1 1
10 15975 1 1 41 GLU CA C 3.604 4.066 5.117 1.00 . A A . 41 GLU CA 1 1
10 15976 1 1 41 GLU CB C 4.049 2.872 4.273 1.00 . A A . 41 GLU CB 1 1
10 15977 1 1 41 GLU CD C 5.463 0.812 4.275 1.00 . A A . 41 GLU CD 1 1
10 15978 1 1 41 GLU CG C 4.806 1.877 5.155 1.00 . A A . 41 GLU CG 1 1
10 15979 1 1 41 GLU H H 1.596 3.281 5.105 1.00 . A A . 41 GLU H 1 1
10 15980 1 1 41 GLU HA H 4.317 4.245 5.907 1.00 . A A . 41 GLU HA 1 1
10 15981 1 1 41 GLU HB2 H 3.182 2.390 3.847 1.00 . A A . 41 GLU HB2 1 1
10 15982 1 1 41 GLU HB3 H 4.698 3.213 3.480 1.00 . A A . 41 GLU HB3 1 1
10 15983 1 1 41 GLU HG2 H 5.566 2.400 5.716 1.00 . A A . 41 GLU HG2 1 1
10 15984 1 1 41 GLU HG3 H 4.116 1.403 5.837 1.00 . A A . 41 GLU HG3 1 1
10 15985 1 1 41 GLU N N 2.284 3.667 5.686 1.00 . A A . 41 GLU N 1 1
10 15986 1 1 41 GLU O O 2.700 5.325 3.287 1.00 . A A . 41 GLU O 1 1
10 15987 1 1 41 GLU OE1 O 5.706 1.098 3.114 1.00 . A A . 41 GLU OE1 1 1
10 15988 1 1 41 GLU OE2 O 5.712 -0.272 4.777 1.00 . A A . 41 GLU OE2 1 1
10 15989 1 1 42 GLU C C 5.124 7.633 2.668 1.00 . A A . 42 GLU C 1 1
10 15990 1 1 42 GLU CA C 4.044 7.610 3.753 1.00 . A A . 42 GLU CA 1 1
10 15991 1 1 42 GLU CB C 4.259 8.751 4.748 1.00 . A A . 42 GLU CB 1 1
10 15992 1 1 42 GLU CD C 6.489 9.818 5.096 1.00 . A A . 42 GLU CD 1 1
10 15993 1 1 42 GLU CG C 5.626 8.597 5.418 1.00 . A A . 42 GLU CG 1 1
10 15994 1 1 42 GLU H H 4.751 6.337 5.341 1.00 . A A . 42 GLU H 1 1
10 15995 1 1 42 GLU HA H 3.063 7.686 3.312 1.00 . A A . 42 GLU HA 1 1
10 15996 1 1 42 GLU HB2 H 4.218 9.696 4.224 1.00 . A A . 42 GLU HB2 1 1
10 15997 1 1 42 GLU HB3 H 3.486 8.724 5.500 1.00 . A A . 42 GLU HB3 1 1
10 15998 1 1 42 GLU HG2 H 5.496 8.519 6.488 1.00 . A A . 42 GLU HG2 1 1
10 15999 1 1 42 GLU HG3 H 6.111 7.707 5.047 1.00 . A A . 42 GLU HG3 1 1
10 16000 1 1 42 GLU N N 4.153 6.365 4.565 1.00 . A A . 42 GLU N 1 1
10 16001 1 1 42 GLU O O 6.305 7.648 2.952 1.00 . A A . 42 GLU O 1 1
10 16002 1 1 42 GLU OE1 O 5.939 10.904 5.017 1.00 . A A . 42 GLU OE1 1 1
10 16003 1 1 42 GLU OE2 O 7.686 9.646 4.932 1.00 . A A . 42 GLU OE2 1 1
10 16004 1 1 43 LEU C C 6.070 9.104 -0.056 1.00 . A A . 43 LEU C 1 1
10 16005 1 1 43 LEU CA C 5.731 7.658 0.322 1.00 . A A . 43 LEU CA 1 1
10 16006 1 1 43 LEU CB C 5.053 6.944 -0.848 1.00 . A A . 43 LEU CB 1 1
10 16007 1 1 43 LEU CD1 C 3.563 7.877 -2.623 1.00 . A A . 43 LEU CD1 1 1
10 16008 1 1 43 LEU CD2 C 2.578 6.638 -0.690 1.00 . A A . 43 LEU CD2 1 1
10 16009 1 1 43 LEU CG C 3.694 7.591 -1.126 1.00 . A A . 43 LEU CG 1 1
10 16010 1 1 43 LEU H H 3.769 7.622 1.216 1.00 . A A . 43 LEU H 1 1
10 16011 1 1 43 LEU HA H 6.622 7.125 0.612 1.00 . A A . 43 LEU HA 1 1
10 16012 1 1 43 LEU HB2 H 5.677 7.022 -1.726 1.00 . A A . 43 LEU HB2 1 1
10 16013 1 1 43 LEU HB3 H 4.910 5.903 -0.599 1.00 . A A . 43 LEU HB3 1 1
10 16014 1 1 43 LEU HD11 H 3.338 8.923 -2.772 1.00 . A A . 43 LEU HD11 1 1
10 16015 1 1 43 LEU HD12 H 2.767 7.275 -3.036 1.00 . A A . 43 LEU HD12 1 1
10 16016 1 1 43 LEU HD13 H 4.491 7.634 -3.119 1.00 . A A . 43 LEU HD13 1 1
10 16017 1 1 43 LEU HD21 H 2.312 6.841 0.337 1.00 . A A . 43 LEU HD21 1 1
10 16018 1 1 43 LEU HD22 H 2.921 5.619 -0.779 1.00 . A A . 43 LEU HD22 1 1
10 16019 1 1 43 LEU HD23 H 1.714 6.783 -1.322 1.00 . A A . 43 LEU HD23 1 1
10 16020 1 1 43 LEU HG H 3.617 8.517 -0.575 1.00 . A A . 43 LEU HG 1 1
10 16021 1 1 43 LEU N N 4.727 7.636 1.424 1.00 . A A . 43 LEU N 1 1
10 16022 1 1 43 LEU O O 6.984 9.357 -0.815 1.00 . A A . 43 LEU O 1 1
10 16023 1 1 44 GLY C C 4.949 11.842 -1.185 1.00 . A A . 44 GLY C 1 1
10 16024 1 1 44 GLY CA C 5.623 11.478 0.139 1.00 . A A . 44 GLY CA 1 1
10 16025 1 1 44 GLY H H 4.609 9.823 1.078 1.00 . A A . 44 GLY H 1 1
10 16026 1 1 44 GLY HA2 H 5.239 12.110 0.927 1.00 . A A . 44 GLY HA2 1 1
10 16027 1 1 44 GLY HA3 H 6.689 11.622 0.048 1.00 . A A . 44 GLY HA3 1 1
10 16028 1 1 44 GLY N N 5.341 10.051 0.468 1.00 . A A . 44 GLY N 1 1
10 16029 1 1 44 GLY O O 4.931 11.065 -2.117 1.00 . A A . 44 GLY O 1 1
10 16030 1 1 45 LEU C C 4.725 13.562 -3.696 1.00 . A A . 45 LEU C 1 1
10 16031 1 1 45 LEU CA C 3.719 13.451 -2.540 1.00 . A A . 45 LEU CA 1 1
10 16032 1 1 45 LEU CB C 3.156 14.830 -2.219 1.00 . A A . 45 LEU CB 1 1
10 16033 1 1 45 LEU CD1 C 4.234 16.934 -3.030 1.00 . A A . 45 LEU CD1 1 1
10 16034 1 1 45 LEU CD2 C 4.286 16.355 -0.599 1.00 . A A . 45 LEU CD2 1 1
10 16035 1 1 45 LEU CG C 4.327 15.790 -2.019 1.00 . A A . 45 LEU CG 1 1
10 16036 1 1 45 LEU H H 4.424 13.630 -0.507 1.00 . A A . 45 LEU H 1 1
10 16037 1 1 45 LEU HA H 2.919 12.775 -2.794 1.00 . A A . 45 LEU HA 1 1
10 16038 1 1 45 LEU HB2 H 2.540 15.171 -3.039 1.00 . A A . 45 LEU HB2 1 1
10 16039 1 1 45 LEU HB3 H 2.569 14.784 -1.315 1.00 . A A . 45 LEU HB3 1 1
10 16040 1 1 45 LEU HD11 H 4.567 17.851 -2.567 1.00 . A A . 45 LEU HD11 1 1
10 16041 1 1 45 LEU HD12 H 3.210 17.046 -3.355 1.00 . A A . 45 LEU HD12 1 1
10 16042 1 1 45 LEU HD13 H 4.861 16.713 -3.881 1.00 . A A . 45 LEU HD13 1 1
10 16043 1 1 45 LEU HD21 H 3.620 17.204 -0.567 1.00 . A A . 45 LEU HD21 1 1
10 16044 1 1 45 LEU HD22 H 5.278 16.666 -0.306 1.00 . A A . 45 LEU HD22 1 1
10 16045 1 1 45 LEU HD23 H 3.932 15.595 0.082 1.00 . A A . 45 LEU HD23 1 1
10 16046 1 1 45 LEU HG H 5.254 15.249 -2.168 1.00 . A A . 45 LEU HG 1 1
10 16047 1 1 45 LEU N N 4.395 13.021 -1.275 1.00 . A A . 45 LEU N 1 1
10 16048 1 1 45 LEU O O 4.799 14.577 -4.361 1.00 . A A . 45 LEU O 1 1
10 16049 1 1 46 ARG C C 5.828 12.233 -6.384 1.00 . A A . 46 ARG C 1 1
10 16050 1 1 46 ARG CA C 6.489 12.617 -5.057 1.00 . A A . 46 ARG CA 1 1
10 16051 1 1 46 ARG CB C 7.579 11.609 -4.690 1.00 . A A . 46 ARG CB 1 1
10 16052 1 1 46 ARG CD C 8.414 11.876 -2.352 1.00 . A A . 46 ARG CD 1 1
10 16053 1 1 46 ARG CG C 8.627 12.290 -3.808 1.00 . A A . 46 ARG CG 1 1
10 16054 1 1 46 ARG CZ C 9.808 10.581 -0.853 1.00 . A A . 46 ARG CZ 1 1
10 16055 1 1 46 ARG H H 5.431 11.738 -3.402 1.00 . A A . 46 ARG H 1 1
10 16056 1 1 46 ARG HA H 6.910 13.607 -5.119 1.00 . A A . 46 ARG HA 1 1
10 16057 1 1 46 ARG HB2 H 7.138 10.780 -4.155 1.00 . A A . 46 ARG HB2 1 1
10 16058 1 1 46 ARG HB3 H 8.051 11.247 -5.591 1.00 . A A . 46 ARG HB3 1 1
10 16059 1 1 46 ARG HD2 H 8.125 12.732 -1.756 1.00 . A A . 46 ARG HD2 1 1
10 16060 1 1 46 ARG HD3 H 7.666 11.101 -2.287 1.00 . A A . 46 ARG HD3 1 1
10 16061 1 1 46 ARG HE H 10.546 11.579 -2.403 1.00 . A A . 46 ARG HE 1 1
10 16062 1 1 46 ARG HG2 H 9.616 11.993 -4.127 1.00 . A A . 46 ARG HG2 1 1
10 16063 1 1 46 ARG HG3 H 8.528 13.362 -3.893 1.00 . A A . 46 ARG HG3 1 1
10 16064 1 1 46 ARG HH11 H 9.686 12.097 0.449 1.00 . A A . 46 ARG HH11 1 1
10 16065 1 1 46 ARG HH12 H 9.829 10.518 1.147 1.00 . A A . 46 ARG HH12 1 1
10 16066 1 1 46 ARG HH21 H 9.945 8.886 -1.909 1.00 . A A . 46 ARG HH21 1 1
10 16067 1 1 46 ARG HH22 H 9.977 8.701 -0.187 1.00 . A A . 46 ARG HH22 1 1
10 16068 1 1 46 ARG N N 5.498 12.544 -3.944 1.00 . A A . 46 ARG N 1 1
10 16069 1 1 46 ARG NE N 9.733 11.349 -1.906 1.00 . A A . 46 ARG NE 1 1
10 16070 1 1 46 ARG NH1 N 9.772 11.106 0.341 1.00 . A A . 46 ARG NH1 1 1
10 16071 1 1 46 ARG NH2 N 9.919 9.289 -0.994 1.00 . A A . 46 ARG NH2 1 1
10 16072 1 1 46 ARG O O 4.652 11.934 -6.439 1.00 . A A . 46 ARG O 1 1
10 16073 1 1 47 ARG C C 5.192 10.589 -8.678 1.00 . A A . 47 ARG C 1 1
10 16074 1 1 47 ARG CA C 6.000 11.881 -8.778 1.00 . A A . 47 ARG CA 1 1
10 16075 1 1 47 ARG CB C 7.201 11.669 -9.696 1.00 . A A . 47 ARG CB 1 1
10 16076 1 1 47 ARG CD C 8.797 9.789 -10.091 1.00 . A A . 47 ARG CD 1 1
10 16077 1 1 47 ARG CG C 8.192 10.712 -9.030 1.00 . A A . 47 ARG CG 1 1
10 16078 1 1 47 ARG CZ C 9.628 7.518 -9.946 1.00 . A A . 47 ARG CZ 1 1
10 16079 1 1 47 ARG H H 7.525 12.488 -7.383 1.00 . A A . 47 ARG H 1 1
10 16080 1 1 47 ARG HA H 5.385 12.683 -9.155 1.00 . A A . 47 ARG HA 1 1
10 16081 1 1 47 ARG HB2 H 6.862 11.241 -10.630 1.00 . A A . 47 ARG HB2 1 1
10 16082 1 1 47 ARG HB3 H 7.684 12.614 -9.885 1.00 . A A . 47 ARG HB3 1 1
10 16083 1 1 47 ARG HD2 H 8.163 9.759 -10.966 1.00 . A A . 47 ARG HD2 1 1
10 16084 1 1 47 ARG HD3 H 9.790 10.120 -10.355 1.00 . A A . 47 ARG HD3 1 1
10 16085 1 1 47 ARG HE H 8.327 8.264 -8.644 1.00 . A A . 47 ARG HE 1 1
10 16086 1 1 47 ARG HG2 H 8.977 11.282 -8.555 1.00 . A A . 47 ARG HG2 1 1
10 16087 1 1 47 ARG HG3 H 7.678 10.118 -8.290 1.00 . A A . 47 ARG HG3 1 1
10 16088 1 1 47 ARG HH11 H 8.764 7.563 -11.752 1.00 . A A . 47 ARG HH11 1 1
10 16089 1 1 47 ARG HH12 H 10.059 6.428 -11.569 1.00 . A A . 47 ARG HH12 1 1
10 16090 1 1 47 ARG HH21 H 10.671 7.253 -8.258 1.00 . A A . 47 ARG HH21 1 1
10 16091 1 1 47 ARG HH22 H 11.137 6.252 -9.592 1.00 . A A . 47 ARG HH22 1 1
10 16092 1 1 47 ARG N N 6.579 12.242 -7.452 1.00 . A A . 47 ARG N 1 1
10 16093 1 1 47 ARG NE N 8.862 8.448 -9.445 1.00 . A A . 47 ARG NE 1 1
10 16094 1 1 47 ARG NH1 N 9.471 7.140 -11.186 1.00 . A A . 47 ARG NH1 1 1
10 16095 1 1 47 ARG NH2 N 10.551 6.965 -9.208 1.00 . A A . 47 ARG NH2 1 1
10 16096 1 1 47 ARG O O 5.354 9.811 -7.758 1.00 . A A . 47 ARG O 1 1
10 16097 1 1 48 LEU C C 4.425 7.896 -9.907 1.00 . A A . 48 LEU C 1 1
10 16098 1 1 48 LEU CA C 3.527 9.097 -9.596 1.00 . A A . 48 LEU CA 1 1
10 16099 1 1 48 LEU CB C 2.465 9.281 -10.680 1.00 . A A . 48 LEU CB 1 1
10 16100 1 1 48 LEU CD1 C 0.523 10.805 -11.070 1.00 . A A . 48 LEU CD1 1 1
10 16101 1 1 48 LEU CD2 C 0.251 8.769 -9.649 1.00 . A A . 48 LEU CD2 1 1
10 16102 1 1 48 LEU CG C 1.209 9.889 -10.055 1.00 . A A . 48 LEU CG 1 1
10 16103 1 1 48 LEU H H 4.226 10.983 -10.366 1.00 . A A . 48 LEU H 1 1
10 16104 1 1 48 LEU HA H 3.057 8.977 -8.634 1.00 . A A . 48 LEU HA 1 1
10 16105 1 1 48 LEU HB2 H 2.844 9.941 -11.447 1.00 . A A . 48 LEU HB2 1 1
10 16106 1 1 48 LEU HB3 H 2.223 8.323 -11.114 1.00 . A A . 48 LEU HB3 1 1
10 16107 1 1 48 LEU HD11 H 1.249 11.155 -11.789 1.00 . A A . 48 LEU HD11 1 1
10 16108 1 1 48 LEU HD12 H 0.090 11.650 -10.557 1.00 . A A . 48 LEU HD12 1 1
10 16109 1 1 48 LEU HD13 H -0.255 10.257 -11.581 1.00 . A A . 48 LEU HD13 1 1
10 16110 1 1 48 LEU HD21 H -0.761 9.148 -9.634 1.00 . A A . 48 LEU HD21 1 1
10 16111 1 1 48 LEU HD22 H 0.515 8.410 -8.665 1.00 . A A . 48 LEU HD22 1 1
10 16112 1 1 48 LEU HD23 H 0.322 7.960 -10.359 1.00 . A A . 48 LEU HD23 1 1
10 16113 1 1 48 LEU HG H 1.485 10.464 -9.183 1.00 . A A . 48 LEU HG 1 1
10 16114 1 1 48 LEU N N 4.333 10.347 -9.628 1.00 . A A . 48 LEU N 1 1
10 16115 1 1 48 LEU O O 5.190 7.907 -10.851 1.00 . A A . 48 LEU O 1 1
10 16116 1 1 49 ALA C C 4.682 4.878 -10.559 1.00 . A A . 49 ALA C 1 1
10 16117 1 1 49 ALA CA C 5.197 5.667 -9.353 1.00 . A A . 49 ALA CA 1 1
10 16118 1 1 49 ALA CB C 5.076 4.834 -8.075 1.00 . A A . 49 ALA CB 1 1
10 16119 1 1 49 ALA H H 3.726 6.886 -8.356 1.00 . A A . 49 ALA H 1 1
10 16120 1 1 49 ALA HA H 6.224 5.959 -9.505 1.00 . A A . 49 ALA HA 1 1
10 16121 1 1 49 ALA HB1 H 4.466 3.964 -8.271 1.00 . A A . 49 ALA HB1 1 1
10 16122 1 1 49 ALA HB2 H 4.617 5.428 -7.299 1.00 . A A . 49 ALA HB2 1 1
10 16123 1 1 49 ALA HB3 H 6.058 4.520 -7.756 1.00 . A A . 49 ALA HB3 1 1
10 16124 1 1 49 ALA N N 4.342 6.867 -9.114 1.00 . A A . 49 ALA N 1 1
10 16125 1 1 49 ALA O O 3.614 5.141 -11.074 1.00 . A A . 49 ALA O 1 1
10 16126 1 1 50 TYR C C 4.891 4.009 -13.425 1.00 . A A . 50 TYR C 1 1
10 16127 1 1 50 TYR CA C 4.984 3.111 -12.187 1.00 . A A . 50 TYR CA 1 1
10 16128 1 1 50 TYR CB C 3.607 2.579 -11.790 1.00 . A A . 50 TYR CB 1 1
10 16129 1 1 50 TYR CD1 C 4.813 0.455 -11.165 1.00 . A A . 50 TYR CD1 1 1
10 16130 1 1 50 TYR CD2 C 2.575 0.296 -12.086 1.00 . A A . 50 TYR CD2 1 1
10 16131 1 1 50 TYR CE1 C 4.870 -0.941 -11.062 1.00 . A A . 50 TYR CE1 1 1
10 16132 1 1 50 TYR CE2 C 2.632 -1.099 -11.983 1.00 . A A . 50 TYR CE2 1 1
10 16133 1 1 50 TYR CG C 3.666 1.074 -11.677 1.00 . A A . 50 TYR CG 1 1
10 16134 1 1 50 TYR CZ C 3.779 -1.718 -11.471 1.00 . A A . 50 TYR CZ 1 1
10 16135 1 1 50 TYR H H 6.293 3.715 -10.585 1.00 . A A . 50 TYR H 1 1
10 16136 1 1 50 TYR HA H 5.660 2.290 -12.366 1.00 . A A . 50 TYR HA 1 1
10 16137 1 1 50 TYR HB2 H 3.318 2.999 -10.837 1.00 . A A . 50 TYR HB2 1 1
10 16138 1 1 50 TYR HB3 H 2.882 2.854 -12.540 1.00 . A A . 50 TYR HB3 1 1
10 16139 1 1 50 TYR HD1 H 5.655 1.053 -10.849 1.00 . A A . 50 TYR HD1 1 1
10 16140 1 1 50 TYR HD2 H 1.691 0.773 -12.481 1.00 . A A . 50 TYR HD2 1 1
10 16141 1 1 50 TYR HE1 H 5.755 -1.419 -10.667 1.00 . A A . 50 TYR HE1 1 1
10 16142 1 1 50 TYR HE2 H 1.791 -1.699 -12.298 1.00 . A A . 50 TYR HE2 1 1
10 16143 1 1 50 TYR HH H 3.181 -3.463 -11.968 1.00 . A A . 50 TYR HH 1 1
10 16144 1 1 50 TYR N N 5.434 3.911 -11.013 1.00 . A A . 50 TYR N 1 1
10 16145 1 1 50 TYR O O 5.191 5.185 -13.357 1.00 . A A . 50 TYR O 1 1
10 16146 1 1 50 TYR OH O 3.836 -3.094 -11.370 1.00 . A A . 50 TYR OH 1 1
10 16147 1 1 51 PRO C C 3.251 5.259 -15.650 1.00 . A A . 51 PRO C 1 1
10 16148 1 1 51 PRO CA C 4.350 4.203 -15.782 1.00 . A A . 51 PRO CA 1 1
10 16149 1 1 51 PRO CB C 3.989 3.140 -16.819 1.00 . A A . 51 PRO CB 1 1
10 16150 1 1 51 PRO CD C 4.085 2.026 -14.697 1.00 . A A . 51 PRO CD 1 1
10 16151 1 1 51 PRO CG C 3.379 2.032 -16.026 1.00 . A A . 51 PRO CG 1 1
10 16152 1 1 51 PRO HA H 5.289 4.665 -16.040 1.00 . A A . 51 PRO HA 1 1
10 16153 1 1 51 PRO HB2 H 3.276 3.536 -17.530 1.00 . A A . 51 PRO HB2 1 1
10 16154 1 1 51 PRO HB3 H 4.875 2.789 -17.325 1.00 . A A . 51 PRO HB3 1 1
10 16155 1 1 51 PRO HD2 H 3.411 1.709 -13.916 1.00 . A A . 51 PRO HD2 1 1
10 16156 1 1 51 PRO HD3 H 4.959 1.395 -14.731 1.00 . A A . 51 PRO HD3 1 1
10 16157 1 1 51 PRO HG2 H 2.321 2.212 -15.887 1.00 . A A . 51 PRO HG2 1 1
10 16158 1 1 51 PRO HG3 H 3.533 1.088 -16.525 1.00 . A A . 51 PRO HG3 1 1
10 16159 1 1 51 PRO N N 4.478 3.430 -14.521 1.00 . A A . 51 PRO N 1 1
10 16160 1 1 51 PRO O O 2.183 4.997 -15.133 1.00 . A A . 51 PRO O 1 1
10 16161 1 1 52 ILE C C 2.150 8.069 -17.394 1.00 . A A . 52 ILE C 1 1
10 16162 1 1 52 ILE CA C 2.484 7.531 -15.999 1.00 . A A . 52 ILE CA 1 1
10 16163 1 1 52 ILE CB C 3.137 8.622 -15.144 1.00 . A A . 52 ILE CB 1 1
10 16164 1 1 52 ILE CD1 C 4.735 9.076 -13.274 1.00 . A A . 52 ILE CD1 1 1
10 16165 1 1 52 ILE CG1 C 3.972 7.985 -14.026 1.00 . A A . 52 ILE CG1 1 1
10 16166 1 1 52 ILE CG2 C 2.052 9.500 -14.517 1.00 . A A . 52 ILE CG2 1 1
10 16167 1 1 52 ILE H H 4.378 6.648 -16.512 1.00 . A A . 52 ILE H 1 1
10 16168 1 1 52 ILE HA H 1.595 7.162 -15.512 1.00 . A A . 52 ILE HA 1 1
10 16169 1 1 52 ILE HB H 3.776 9.229 -15.768 1.00 . A A . 52 ILE HB 1 1
10 16170 1 1 52 ILE HD11 H 5.780 8.809 -13.214 1.00 . A A . 52 ILE HD11 1 1
10 16171 1 1 52 ILE HD12 H 4.332 9.177 -12.279 1.00 . A A . 52 ILE HD12 1 1
10 16172 1 1 52 ILE HD13 H 4.633 10.014 -13.801 1.00 . A A . 52 ILE HD13 1 1
10 16173 1 1 52 ILE HG12 H 3.319 7.462 -13.341 1.00 . A A . 52 ILE HG12 1 1
10 16174 1 1 52 ILE HG13 H 4.676 7.287 -14.454 1.00 . A A . 52 ILE HG13 1 1
10 16175 1 1 52 ILE HG21 H 1.110 9.315 -15.012 1.00 . A A . 52 ILE HG21 1 1
10 16176 1 1 52 ILE HG22 H 2.319 10.540 -14.630 1.00 . A A . 52 ILE HG22 1 1
10 16177 1 1 52 ILE HG23 H 1.960 9.264 -13.467 1.00 . A A . 52 ILE HG23 1 1
10 16178 1 1 52 ILE N N 3.508 6.454 -16.106 1.00 . A A . 52 ILE N 1 1
10 16179 1 1 52 ILE O O 2.983 8.078 -18.279 1.00 . A A . 52 ILE O 1 1
10 16180 1 1 53 ALA C C 0.809 10.554 -19.006 1.00 . A A . 53 ALA C 1 1
10 16181 1 1 53 ALA CA C 0.560 9.046 -18.942 1.00 . A A . 53 ALA CA 1 1
10 16182 1 1 53 ALA CB C -0.933 8.747 -19.079 1.00 . A A . 53 ALA CB 1 1
10 16183 1 1 53 ALA H H 0.282 8.497 -16.875 1.00 . A A . 53 ALA H 1 1
10 16184 1 1 53 ALA HA H 1.109 8.539 -19.719 1.00 . A A . 53 ALA HA 1 1
10 16185 1 1 53 ALA HB1 H -1.283 9.097 -20.037 1.00 . A A . 53 ALA HB1 1 1
10 16186 1 1 53 ALA HB2 H -1.475 9.250 -18.291 1.00 . A A . 53 ALA HB2 1 1
10 16187 1 1 53 ALA HB3 H -1.094 7.682 -19.003 1.00 . A A . 53 ALA HB3 1 1
10 16188 1 1 53 ALA N N 0.940 8.514 -17.600 1.00 . A A . 53 ALA N 1 1
10 16189 1 1 53 ALA O O 1.760 11.012 -19.610 1.00 . A A . 53 ALA O 1 1
10 16190 1 1 54 LYS C C -0.548 13.443 -17.210 1.00 . A A . 54 LYS C 1 1
10 16191 1 1 54 LYS CA C 0.149 12.808 -18.413 1.00 . A A . 54 LYS CA 1 1
10 16192 1 1 54 LYS CB C -0.500 13.268 -19.718 1.00 . A A . 54 LYS CB 1 1
10 16193 1 1 54 LYS CD C 0.154 13.846 -22.060 1.00 . A A . 54 LYS CD 1 1
10 16194 1 1 54 LYS CE C -0.084 13.056 -23.349 1.00 . A A . 54 LYS CE 1 1
10 16195 1 1 54 LYS CG C 0.391 12.877 -20.900 1.00 . A A . 54 LYS CG 1 1
10 16196 1 1 54 LYS H H -0.797 10.941 -17.907 1.00 . A A . 54 LYS H 1 1
10 16197 1 1 54 LYS HA H 1.197 13.054 -18.412 1.00 . A A . 54 LYS HA 1 1
10 16198 1 1 54 LYS HB2 H -1.468 12.799 -19.824 1.00 . A A . 54 LYS HB2 1 1
10 16199 1 1 54 LYS HB3 H -0.619 14.342 -19.701 1.00 . A A . 54 LYS HB3 1 1
10 16200 1 1 54 LYS HD2 H -0.713 14.456 -21.847 1.00 . A A . 54 LYS HD2 1 1
10 16201 1 1 54 LYS HD3 H 1.019 14.479 -22.182 1.00 . A A . 54 LYS HD3 1 1
10 16202 1 1 54 LYS HE2 H 0.788 12.462 -23.590 1.00 . A A . 54 LYS HE2 1 1
10 16203 1 1 54 LYS HE3 H -0.954 12.427 -23.252 1.00 . A A . 54 LYS HE3 1 1
10 16204 1 1 54 LYS HG2 H 1.428 12.923 -20.597 1.00 . A A . 54 LYS HG2 1 1
10 16205 1 1 54 LYS HG3 H 0.150 11.874 -21.216 1.00 . A A . 54 LYS HG3 1 1
10 16206 1 1 54 LYS HZ1 H -0.891 14.862 -23.999 1.00 . A A . 54 LYS HZ1 1 1
10 16207 1 1 54 LYS HZ2 H -0.817 13.665 -25.199 1.00 . A A . 54 LYS HZ2 1 1
10 16208 1 1 54 LYS HZ3 H 0.599 14.469 -24.716 1.00 . A A . 54 LYS HZ3 1 1
10 16209 1 1 54 LYS N N -0.037 11.329 -18.389 1.00 . A A . 54 LYS N 1 1
10 16210 1 1 54 LYS NZ N -0.315 14.091 -24.395 1.00 . A A . 54 LYS NZ 1 1
10 16211 1 1 54 LYS O O -1.300 14.388 -17.340 1.00 . A A . 54 LYS O 1 1
10 16212 1 1 55 ASP C C 0.114 14.117 -13.906 1.00 . A A . 55 ASP C 1 1
10 16213 1 1 55 ASP CA C -0.943 13.498 -14.821 1.00 . A A . 55 ASP CA 1 1
10 16214 1 1 55 ASP CB C -1.616 12.311 -14.133 1.00 . A A . 55 ASP CB 1 1
10 16215 1 1 55 ASP CG C -2.912 11.960 -14.866 1.00 . A A . 55 ASP CG 1 1
10 16216 1 1 55 ASP H H 0.312 12.168 -15.961 1.00 . A A . 55 ASP H 1 1
10 16217 1 1 55 ASP HA H -1.683 14.234 -15.094 1.00 . A A . 55 ASP HA 1 1
10 16218 1 1 55 ASP HB2 H -0.950 11.460 -14.151 1.00 . A A . 55 ASP HB2 1 1
10 16219 1 1 55 ASP HB3 H -1.844 12.569 -13.110 1.00 . A A . 55 ASP HB3 1 1
10 16220 1 1 55 ASP N N -0.299 12.929 -16.039 1.00 . A A . 55 ASP N 1 1
10 16221 1 1 55 ASP O O 1.257 13.706 -13.908 1.00 . A A . 55 ASP O 1 1
10 16222 1 1 55 ASP OD1 O -2.831 11.304 -15.891 1.00 . A A . 55 ASP OD1 1 1
10 16223 1 1 55 ASP OD2 O -3.965 12.355 -14.391 1.00 . A A . 55 ASP OD2 1 1
10 16224 1 1 56 PRO C C 0.913 14.876 -11.007 1.00 . A A . 56 PRO C 1 1
10 16225 1 1 56 PRO CA C 0.601 15.777 -12.205 1.00 . A A . 56 PRO CA 1 1
10 16226 1 1 56 PRO CB C -0.195 17.003 -11.770 1.00 . A A . 56 PRO CB 1 1
10 16227 1 1 56 PRO CD C -1.674 15.629 -13.098 1.00 . A A . 56 PRO CD 1 1
10 16228 1 1 56 PRO CG C -1.630 16.628 -11.971 1.00 . A A . 56 PRO CG 1 1
10 16229 1 1 56 PRO HA H 1.507 16.081 -12.703 1.00 . A A . 56 PRO HA 1 1
10 16230 1 1 56 PRO HB2 H -0.004 17.221 -10.728 1.00 . A A . 56 PRO HB2 1 1
10 16231 1 1 56 PRO HB3 H 0.055 17.852 -12.385 1.00 . A A . 56 PRO HB3 1 1
10 16232 1 1 56 PRO HD2 H -2.389 14.846 -12.880 1.00 . A A . 56 PRO HD2 1 1
10 16233 1 1 56 PRO HD3 H -1.915 16.116 -14.030 1.00 . A A . 56 PRO HD3 1 1
10 16234 1 1 56 PRO HG2 H -2.025 16.185 -11.067 1.00 . A A . 56 PRO HG2 1 1
10 16235 1 1 56 PRO HG3 H -2.205 17.500 -12.239 1.00 . A A . 56 PRO HG3 1 1
10 16236 1 1 56 PRO N N -0.312 15.086 -13.147 1.00 . A A . 56 PRO N 1 1
10 16237 1 1 56 PRO O O 0.677 13.684 -11.034 1.00 . A A . 56 PRO O 1 1
10 16238 1 1 57 GLN C C 0.504 14.343 -7.939 1.00 . A A . 57 GLN C 1 1
10 16239 1 1 57 GLN CA C 1.772 14.618 -8.753 1.00 . A A . 57 GLN CA 1 1
10 16240 1 1 57 GLN CB C 2.750 15.472 -7.944 1.00 . A A . 57 GLN CB 1 1
10 16241 1 1 57 GLN CD C 3.886 17.551 -8.736 1.00 . A A . 57 GLN CD 1 1
10 16242 1 1 57 GLN CG C 3.837 16.027 -8.867 1.00 . A A . 57 GLN CG 1 1
10 16243 1 1 57 GLN H H 1.624 16.401 -9.954 1.00 . A A . 57 GLN H 1 1
10 16244 1 1 57 GLN HA H 2.242 13.692 -9.045 1.00 . A A . 57 GLN HA 1 1
10 16245 1 1 57 GLN HB2 H 2.216 16.291 -7.485 1.00 . A A . 57 GLN HB2 1 1
10 16246 1 1 57 GLN HB3 H 3.207 14.865 -7.177 1.00 . A A . 57 GLN HB3 1 1
10 16247 1 1 57 GLN HE21 H 5.149 17.520 -7.205 1.00 . A A . 57 GLN HE21 1 1
10 16248 1 1 57 GLN HE22 H 4.668 19.065 -7.717 1.00 . A A . 57 GLN HE22 1 1
10 16249 1 1 57 GLN HG2 H 4.794 15.609 -8.586 1.00 . A A . 57 GLN HG2 1 1
10 16250 1 1 57 GLN HG3 H 3.615 15.762 -9.889 1.00 . A A . 57 GLN HG3 1 1
10 16251 1 1 57 GLN N N 1.442 15.439 -9.954 1.00 . A A . 57 GLN N 1 1
10 16252 1 1 57 GLN NE2 N 4.630 18.090 -7.810 1.00 . A A . 57 GLN NE2 1 1
10 16253 1 1 57 GLN O O -0.577 14.211 -8.479 1.00 . A A . 57 GLN O 1 1
10 16254 1 1 57 GLN OE1 O 3.240 18.257 -9.484 1.00 . A A . 57 GLN OE1 1 1
10 16255 1 1 58 GLY C C -0.142 13.290 -4.509 1.00 . A A . 58 GLY C 1 1
10 16256 1 1 58 GLY CA C -0.571 13.995 -5.796 1.00 . A A . 58 GLY CA 1 1
10 16257 1 1 58 GLY H H 1.506 14.370 -6.225 1.00 . A A . 58 GLY H 1 1
10 16258 1 1 58 GLY HA2 H -1.051 14.933 -5.552 1.00 . A A . 58 GLY HA2 1 1
10 16259 1 1 58 GLY HA3 H -1.262 13.366 -6.335 1.00 . A A . 58 GLY HA3 1 1
10 16260 1 1 58 GLY N N 0.627 14.259 -6.643 1.00 . A A . 58 GLY N 1 1
10 16261 1 1 58 GLY O O 0.802 12.525 -4.495 1.00 . A A . 58 GLY O 1 1
10 16262 1 1 59 TYR C C -0.927 11.427 -2.143 1.00 . A A . 59 TYR C 1 1
10 16263 1 1 59 TYR CA C -0.458 12.884 -2.142 1.00 . A A . 59 TYR CA 1 1
10 16264 1 1 59 TYR CB C -1.186 13.689 -1.063 1.00 . A A . 59 TYR CB 1 1
10 16265 1 1 59 TYR CD1 C 0.834 13.349 0.414 1.00 . A A . 59 TYR CD1 1 1
10 16266 1 1 59 TYR CD2 C -1.374 13.256 1.413 1.00 . A A . 59 TYR CD2 1 1
10 16267 1 1 59 TYR CE1 C 1.410 13.105 1.666 1.00 . A A . 59 TYR CE1 1 1
10 16268 1 1 59 TYR CE2 C -0.797 13.012 2.664 1.00 . A A . 59 TYR CE2 1 1
10 16269 1 1 59 TYR CG C -0.560 13.424 0.286 1.00 . A A . 59 TYR CG 1 1
10 16270 1 1 59 TYR CZ C 0.595 12.936 2.790 1.00 . A A . 59 TYR CZ 1 1
10 16271 1 1 59 TYR H H -1.585 14.161 -3.461 1.00 . A A . 59 TYR H 1 1
10 16272 1 1 59 TYR HA H 0.608 12.936 -1.986 1.00 . A A . 59 TYR HA 1 1
10 16273 1 1 59 TYR HB2 H -1.117 14.742 -1.291 1.00 . A A . 59 TYR HB2 1 1
10 16274 1 1 59 TYR HB3 H -2.226 13.396 -1.038 1.00 . A A . 59 TYR HB3 1 1
10 16275 1 1 59 TYR HD1 H 1.464 13.480 -0.452 1.00 . A A . 59 TYR HD1 1 1
10 16276 1 1 59 TYR HD2 H -2.448 13.315 1.316 1.00 . A A . 59 TYR HD2 1 1
10 16277 1 1 59 TYR HE1 H 2.484 13.045 1.763 1.00 . A A . 59 TYR HE1 1 1
10 16278 1 1 59 TYR HE2 H -1.425 12.883 3.533 1.00 . A A . 59 TYR HE2 1 1
10 16279 1 1 59 TYR HH H 0.465 12.421 4.622 1.00 . A A . 59 TYR HH 1 1
10 16280 1 1 59 TYR N N -0.827 13.541 -3.428 1.00 . A A . 59 TYR N 1 1
10 16281 1 1 59 TYR O O -2.109 11.145 -2.177 1.00 . A A . 59 TYR O 1 1
10 16282 1 1 59 TYR OH O 1.163 12.695 4.023 1.00 . A A . 59 TYR OH 1 1
10 16283 1 1 60 PHE C C -0.126 8.433 -0.747 1.00 . A A . 60 PHE C 1 1
10 16284 1 1 60 PHE CA C -0.404 9.061 -2.114 1.00 . A A . 60 PHE CA 1 1
10 16285 1 1 60 PHE CB C 0.472 8.415 -3.187 1.00 . A A . 60 PHE CB 1 1
10 16286 1 1 60 PHE CD1 C -0.711 9.567 -5.091 1.00 . A A . 60 PHE CD1 1 1
10 16287 1 1 60 PHE CD2 C -0.549 7.148 -5.106 1.00 . A A . 60 PHE CD2 1 1
10 16288 1 1 60 PHE CE1 C -1.412 9.527 -6.303 1.00 . A A . 60 PHE CE1 1 1
10 16289 1 1 60 PHE CE2 C -1.249 7.108 -6.317 1.00 . A A . 60 PHE CE2 1 1
10 16290 1 1 60 PHE CG C -0.280 8.376 -4.494 1.00 . A A . 60 PHE CG 1 1
10 16291 1 1 60 PHE CZ C -1.681 8.297 -6.916 1.00 . A A . 60 PHE CZ 1 1
10 16292 1 1 60 PHE H H 0.937 10.747 -2.087 1.00 . A A . 60 PHE H 1 1
10 16293 1 1 60 PHE HA H -1.445 8.954 -2.375 1.00 . A A . 60 PHE HA 1 1
10 16294 1 1 60 PHE HB2 H 1.377 8.993 -3.308 1.00 . A A . 60 PHE HB2 1 1
10 16295 1 1 60 PHE HB3 H 0.725 7.409 -2.888 1.00 . A A . 60 PHE HB3 1 1
10 16296 1 1 60 PHE HD1 H -0.503 10.515 -4.619 1.00 . A A . 60 PHE HD1 1 1
10 16297 1 1 60 PHE HD2 H -0.215 6.231 -4.645 1.00 . A A . 60 PHE HD2 1 1
10 16298 1 1 60 PHE HE1 H -1.746 10.445 -6.765 1.00 . A A . 60 PHE HE1 1 1
10 16299 1 1 60 PHE HE2 H -1.456 6.159 -6.790 1.00 . A A . 60 PHE HE2 1 1
10 16300 1 1 60 PHE HZ H -2.223 8.266 -7.850 1.00 . A A . 60 PHE HZ 1 1
10 16301 1 1 60 PHE N N -0.011 10.499 -2.111 1.00 . A A . 60 PHE N 1 1
10 16302 1 1 60 PHE O O 0.925 8.626 -0.167 1.00 . A A . 60 PHE O 1 1
10 16303 1 1 61 LEU C C -0.781 5.523 0.970 1.00 . A A . 61 LEU C 1 1
10 16304 1 1 61 LEU CA C -0.841 7.048 1.106 1.00 . A A . 61 LEU CA 1 1
10 16305 1 1 61 LEU CB C -2.047 7.467 1.949 1.00 . A A . 61 LEU CB 1 1
10 16306 1 1 61 LEU CD1 C -4.325 6.456 2.126 1.00 . A A . 61 LEU CD1 1 1
10 16307 1 1 61 LEU CD2 C -3.961 8.465 0.690 1.00 . A A . 61 LEU CD2 1 1
10 16308 1 1 61 LEU CG C -3.339 7.159 1.191 1.00 . A A . 61 LEU CG 1 1
10 16309 1 1 61 LEU H H -1.901 7.540 -0.709 1.00 . A A . 61 LEU H 1 1
10 16310 1 1 61 LEU HA H 0.066 7.420 1.554 1.00 . A A . 61 LEU HA 1 1
10 16311 1 1 61 LEU HB2 H -2.038 6.924 2.883 1.00 . A A . 61 LEU HB2 1 1
10 16312 1 1 61 LEU HB3 H -1.995 8.527 2.150 1.00 . A A . 61 LEU HB3 1 1
10 16313 1 1 61 LEU HD11 H -5.203 6.164 1.570 1.00 . A A . 61 LEU HD11 1 1
10 16314 1 1 61 LEU HD12 H -4.608 7.127 2.922 1.00 . A A . 61 LEU HD12 1 1
10 16315 1 1 61 LEU HD13 H -3.858 5.577 2.547 1.00 . A A . 61 LEU HD13 1 1
10 16316 1 1 61 LEU HD21 H -4.853 8.683 1.258 1.00 . A A . 61 LEU HD21 1 1
10 16317 1 1 61 LEU HD22 H -4.216 8.365 -0.355 1.00 . A A . 61 LEU HD22 1 1
10 16318 1 1 61 LEU HD23 H -3.252 9.271 0.811 1.00 . A A . 61 LEU HD23 1 1
10 16319 1 1 61 LEU HG H -3.120 6.516 0.351 1.00 . A A . 61 LEU HG 1 1
10 16320 1 1 61 LEU N N -1.059 7.683 -0.226 1.00 . A A . 61 LEU N 1 1
10 16321 1 1 61 LEU O O -1.487 4.931 0.180 1.00 . A A . 61 LEU O 1 1
10 16322 1 1 62 TRP C C -0.286 2.787 3.001 1.00 . A A . 62 TRP C 1 1
10 16323 1 1 62 TRP CA C 0.164 3.399 1.672 1.00 . A A . 62 TRP CA 1 1
10 16324 1 1 62 TRP CB C 1.647 3.119 1.427 1.00 . A A . 62 TRP CB 1 1
10 16325 1 1 62 TRP CD1 C 1.491 1.734 -0.681 1.00 . A A . 62 TRP CD1 1 1
10 16326 1 1 62 TRP CD2 C 2.281 0.557 1.066 1.00 . A A . 62 TRP CD2 1 1
10 16327 1 1 62 TRP CE2 C 2.246 -0.327 -0.037 1.00 . A A . 62 TRP CE2 1 1
10 16328 1 1 62 TRP CE3 C 2.742 0.059 2.298 1.00 . A A . 62 TRP CE3 1 1
10 16329 1 1 62 TRP CG C 1.796 1.862 0.630 1.00 . A A . 62 TRP CG 1 1
10 16330 1 1 62 TRP CH2 C 3.110 -2.134 1.308 1.00 . A A . 62 TRP CH2 1 1
10 16331 1 1 62 TRP CZ2 C 2.654 -1.658 0.077 1.00 . A A . 62 TRP CZ2 1 1
10 16332 1 1 62 TRP CZ3 C 3.154 -1.278 2.417 1.00 . A A . 62 TRP CZ3 1 1
10 16333 1 1 62 TRP H H 0.613 5.385 2.376 1.00 . A A . 62 TRP H 1 1
10 16334 1 1 62 TRP HA H -0.429 3.014 0.856 1.00 . A A . 62 TRP HA 1 1
10 16335 1 1 62 TRP HB2 H 2.083 3.944 0.881 1.00 . A A . 62 TRP HB2 1 1
10 16336 1 1 62 TRP HB3 H 2.153 3.007 2.374 1.00 . A A . 62 TRP HB3 1 1
10 16337 1 1 62 TRP HD1 H 1.103 2.518 -1.314 1.00 . A A . 62 TRP HD1 1 1
10 16338 1 1 62 TRP HE1 H 1.623 0.084 -1.983 1.00 . A A . 62 TRP HE1 1 1
10 16339 1 1 62 TRP HE3 H 2.781 0.709 3.160 1.00 . A A . 62 TRP HE3 1 1
10 16340 1 1 62 TRP HH2 H 3.427 -3.162 1.406 1.00 . A A . 62 TRP HH2 1 1
10 16341 1 1 62 TRP HZ2 H 2.619 -2.312 -0.781 1.00 . A A . 62 TRP HZ2 1 1
10 16342 1 1 62 TRP HZ3 H 3.506 -1.649 3.369 1.00 . A A . 62 TRP HZ3 1 1
10 16343 1 1 62 TRP N N 0.056 4.886 1.743 1.00 . A A . 62 TRP N 1 1
10 16344 1 1 62 TRP NE1 N 1.758 0.437 -1.079 1.00 . A A . 62 TRP NE1 1 1
10 16345 1 1 62 TRP O O 0.182 3.169 4.055 1.00 . A A . 62 TRP O 1 1
10 16346 1 1 63 TYR C C -1.723 -0.286 4.115 1.00 . A A . 63 TYR C 1 1
10 16347 1 1 63 TYR CA C -1.659 1.236 4.242 1.00 . A A . 63 TYR CA 1 1
10 16348 1 1 63 TYR CB C -3.063 1.804 4.451 1.00 . A A . 63 TYR CB 1 1
10 16349 1 1 63 TYR CD1 C -2.441 4.243 4.609 1.00 . A A . 63 TYR CD1 1 1
10 16350 1 1 63 TYR CD2 C -3.482 3.175 6.522 1.00 . A A . 63 TYR CD2 1 1
10 16351 1 1 63 TYR CE1 C -2.389 5.451 5.312 1.00 . A A . 63 TYR CE1 1 1
10 16352 1 1 63 TYR CE2 C -3.426 4.383 7.226 1.00 . A A . 63 TYR CE2 1 1
10 16353 1 1 63 TYR CG C -2.990 3.105 5.214 1.00 . A A . 63 TYR CG 1 1
10 16354 1 1 63 TYR CZ C -2.881 5.521 6.622 1.00 . A A . 63 TYR CZ 1 1
10 16355 1 1 63 TYR H H -1.567 1.547 2.113 1.00 . A A . 63 TYR H 1 1
10 16356 1 1 63 TYR HA H -1.018 1.524 5.060 1.00 . A A . 63 TYR HA 1 1
10 16357 1 1 63 TYR HB2 H -3.524 1.979 3.490 1.00 . A A . 63 TYR HB2 1 1
10 16358 1 1 63 TYR HB3 H -3.657 1.096 5.009 1.00 . A A . 63 TYR HB3 1 1
10 16359 1 1 63 TYR HD1 H -2.062 4.188 3.599 1.00 . A A . 63 TYR HD1 1 1
10 16360 1 1 63 TYR HD2 H -3.904 2.297 6.988 1.00 . A A . 63 TYR HD2 1 1
10 16361 1 1 63 TYR HE1 H -1.965 6.330 4.846 1.00 . A A . 63 TYR HE1 1 1
10 16362 1 1 63 TYR HE2 H -3.806 4.438 8.236 1.00 . A A . 63 TYR HE2 1 1
10 16363 1 1 63 TYR HH H -3.486 6.674 8.018 1.00 . A A . 63 TYR HH 1 1
10 16364 1 1 63 TYR N N -1.191 1.847 2.968 1.00 . A A . 63 TYR N 1 1
10 16365 1 1 63 TYR O O -2.266 -0.815 3.165 1.00 . A A . 63 TYR O 1 1
10 16366 1 1 63 TYR OH O -2.832 6.714 7.315 1.00 . A A . 63 TYR OH 1 1
10 16367 1 1 64 GLN C C -2.527 -2.933 5.756 1.00 . A A . 64 GLN C 1 1
10 16368 1 1 64 GLN CA C -1.270 -2.483 5.010 1.00 . A A . 64 GLN CA 1 1
10 16369 1 1 64 GLN CB C 0.016 -2.992 5.684 1.00 . A A . 64 GLN CB 1 1
10 16370 1 1 64 GLN CD C 1.012 -3.851 7.813 1.00 . A A . 64 GLN CD 1 1
10 16371 1 1 64 GLN CG C -0.171 -3.094 7.203 1.00 . A A . 64 GLN CG 1 1
10 16372 1 1 64 GLN H H -0.787 -0.557 5.847 1.00 . A A . 64 GLN H 1 1
10 16373 1 1 64 GLN HA H -1.309 -2.809 3.981 1.00 . A A . 64 GLN HA 1 1
10 16374 1 1 64 GLN HB2 H 0.262 -3.967 5.290 1.00 . A A . 64 GLN HB2 1 1
10 16375 1 1 64 GLN HB3 H 0.823 -2.307 5.471 1.00 . A A . 64 GLN HB3 1 1
10 16376 1 1 64 GLN HE21 H 2.354 -2.501 7.245 1.00 . A A . 64 GLN HE21 1 1
10 16377 1 1 64 GLN HE22 H 2.977 -3.830 8.097 1.00 . A A . 64 GLN HE22 1 1
10 16378 1 1 64 GLN HG2 H -0.222 -2.102 7.627 1.00 . A A . 64 GLN HG2 1 1
10 16379 1 1 64 GLN HG3 H -1.084 -3.626 7.422 1.00 . A A . 64 GLN HG3 1 1
10 16380 1 1 64 GLN N N -1.201 -0.997 5.077 1.00 . A A . 64 GLN N 1 1
10 16381 1 1 64 GLN NE2 N 2.214 -3.353 7.709 1.00 . A A . 64 GLN NE2 1 1
10 16382 1 1 64 GLN O O -2.785 -2.505 6.864 1.00 . A A . 64 GLN O 1 1
10 16383 1 1 64 GLN OE1 O 0.841 -4.907 8.387 1.00 . A A . 64 GLN OE1 1 1
10 16384 1 1 65 VAL C C -4.789 -5.670 5.795 1.00 . A A . 65 VAL C 1 1
10 16385 1 1 65 VAL CA C -4.602 -4.151 5.804 1.00 . A A . 65 VAL CA 1 1
10 16386 1 1 65 VAL CB C -5.669 -3.482 4.948 1.00 . A A . 65 VAL CB 1 1
10 16387 1 1 65 VAL CG1 C -5.434 -1.975 4.939 1.00 . A A . 65 VAL CG1 1 1
10 16388 1 1 65 VAL CG2 C -5.561 -4.000 3.514 1.00 . A A . 65 VAL CG2 1 1
10 16389 1 1 65 VAL H H -3.142 -4.043 4.233 1.00 . A A . 65 VAL H 1 1
10 16390 1 1 65 VAL HA H -4.648 -3.768 6.809 1.00 . A A . 65 VAL HA 1 1
10 16391 1 1 65 VAL HB H -6.644 -3.702 5.344 1.00 . A A . 65 VAL HB 1 1
10 16392 1 1 65 VAL HG11 H -4.714 -1.734 4.169 1.00 . A A . 65 VAL HG11 1 1
10 16393 1 1 65 VAL HG12 H -5.054 -1.663 5.900 1.00 . A A . 65 VAL HG12 1 1
10 16394 1 1 65 VAL HG13 H -6.363 -1.467 4.734 1.00 . A A . 65 VAL HG13 1 1
10 16395 1 1 65 VAL HG21 H -4.803 -3.436 2.986 1.00 . A A . 65 VAL HG21 1 1
10 16396 1 1 65 VAL HG22 H -6.511 -3.878 3.016 1.00 . A A . 65 VAL HG22 1 1
10 16397 1 1 65 VAL HG23 H -5.291 -5.045 3.527 1.00 . A A . 65 VAL HG23 1 1
10 16398 1 1 65 VAL N N -3.339 -3.742 5.143 1.00 . A A . 65 VAL N 1 1
10 16399 1 1 65 VAL O O -4.023 -6.403 5.208 1.00 . A A . 65 VAL O 1 1
10 16400 1 1 66 GLU C C -7.569 -7.821 6.111 1.00 . A A . 66 GLU C 1 1
10 16401 1 1 66 GLU CA C -6.102 -7.597 6.476 1.00 . A A . 66 GLU CA 1 1
10 16402 1 1 66 GLU CB C -5.825 -8.029 7.916 1.00 . A A . 66 GLU CB 1 1
10 16403 1 1 66 GLU CD C -7.079 -8.205 10.067 1.00 . A A . 66 GLU CD 1 1
10 16404 1 1 66 GLU CG C -6.797 -7.315 8.856 1.00 . A A . 66 GLU CG 1 1
10 16405 1 1 66 GLU H H -6.426 -5.515 6.899 1.00 . A A . 66 GLU H 1 1
10 16406 1 1 66 GLU HA H -5.459 -8.123 5.791 1.00 . A A . 66 GLU HA 1 1
10 16407 1 1 66 GLU HB2 H -5.957 -9.098 8.003 1.00 . A A . 66 GLU HB2 1 1
10 16408 1 1 66 GLU HB3 H -4.812 -7.768 8.182 1.00 . A A . 66 GLU HB3 1 1
10 16409 1 1 66 GLU HG2 H -6.358 -6.385 9.186 1.00 . A A . 66 GLU HG2 1 1
10 16410 1 1 66 GLU HG3 H -7.721 -7.114 8.335 1.00 . A A . 66 GLU HG3 1 1
10 16411 1 1 66 GLU N N -5.821 -6.135 6.442 1.00 . A A . 66 GLU N 1 1
10 16412 1 1 66 GLU O O -8.279 -8.581 6.740 1.00 . A A . 66 GLU O 1 1
10 16413 1 1 66 GLU OE1 O -7.933 -9.069 9.955 1.00 . A A . 66 GLU OE1 1 1
10 16414 1 1 66 GLU OE2 O -6.436 -8.010 11.085 1.00 . A A . 66 GLU OE2 1 1
10 16415 1 1 67 MET C C -9.526 -8.086 3.374 1.00 . A A . 67 MET C 1 1
10 16416 1 1 67 MET CA C -9.437 -7.266 4.661 1.00 . A A . 67 MET CA 1 1
10 16417 1 1 67 MET CB C -9.900 -5.829 4.420 1.00 . A A . 67 MET CB 1 1
10 16418 1 1 67 MET CE C -10.340 -6.388 8.158 1.00 . A A . 67 MET CE 1 1
10 16419 1 1 67 MET CG C -10.108 -5.132 5.765 1.00 . A A . 67 MET CG 1 1
10 16420 1 1 67 MET H H -7.416 -6.533 4.624 1.00 . A A . 67 MET H 1 1
10 16421 1 1 67 MET HA H -10.032 -7.718 5.438 1.00 . A A . 67 MET HA 1 1
10 16422 1 1 67 MET HB2 H -9.149 -5.300 3.851 1.00 . A A . 67 MET HB2 1 1
10 16423 1 1 67 MET HB3 H -10.829 -5.837 3.872 1.00 . A A . 67 MET HB3 1 1
10 16424 1 1 67 MET HE1 H -9.754 -5.516 8.414 1.00 . A A . 67 MET HE1 1 1
10 16425 1 1 67 MET HE2 H -9.683 -7.216 7.930 1.00 . A A . 67 MET HE2 1 1
10 16426 1 1 67 MET HE3 H -10.970 -6.652 8.993 1.00 . A A . 67 MET HE3 1 1
10 16427 1 1 67 MET HG2 H -9.179 -5.127 6.316 1.00 . A A . 67 MET HG2 1 1
10 16428 1 1 67 MET HG3 H -10.433 -4.115 5.599 1.00 . A A . 67 MET HG3 1 1
10 16429 1 1 67 MET N N -8.019 -7.141 5.098 1.00 . A A . 67 MET N 1 1
10 16430 1 1 67 MET O O -8.558 -8.213 2.650 1.00 . A A . 67 MET O 1 1
10 16431 1 1 67 MET SD S -11.367 -6.019 6.716 1.00 . A A . 67 MET SD 1 1
10 16432 1 1 68 PRO C C -10.771 -8.606 0.664 1.00 . A A . 68 PRO C 1 1
10 16433 1 1 68 PRO CA C -10.919 -9.454 1.929 1.00 . A A . 68 PRO CA 1 1
10 16434 1 1 68 PRO CB C -12.351 -9.958 2.108 1.00 . A A . 68 PRO CB 1 1
10 16435 1 1 68 PRO CD C -11.904 -8.500 3.952 1.00 . A A . 68 PRO CD 1 1
10 16436 1 1 68 PRO CG C -12.988 -8.958 3.014 1.00 . A A . 68 PRO CG 1 1
10 16437 1 1 68 PRO HA H -10.235 -10.287 1.908 1.00 . A A . 68 PRO HA 1 1
10 16438 1 1 68 PRO HB2 H -12.861 -9.989 1.153 1.00 . A A . 68 PRO HB2 1 1
10 16439 1 1 68 PRO HB3 H -12.354 -10.932 2.571 1.00 . A A . 68 PRO HB3 1 1
10 16440 1 1 68 PRO HD2 H -12.067 -7.473 4.250 1.00 . A A . 68 PRO HD2 1 1
10 16441 1 1 68 PRO HD3 H -11.843 -9.146 4.813 1.00 . A A . 68 PRO HD3 1 1
10 16442 1 1 68 PRO HG2 H -13.363 -8.123 2.438 1.00 . A A . 68 PRO HG2 1 1
10 16443 1 1 68 PRO HG3 H -13.787 -9.417 3.574 1.00 . A A . 68 PRO HG3 1 1
10 16444 1 1 68 PRO N N -10.691 -8.623 3.138 1.00 . A A . 68 PRO N 1 1
10 16445 1 1 68 PRO O O -10.740 -7.392 0.716 1.00 . A A . 68 PRO O 1 1
10 16446 1 1 69 GLU C C -11.784 -7.802 -2.179 1.00 . A A . 69 GLU C 1 1
10 16447 1 1 69 GLU CA C -10.480 -8.480 -1.740 1.00 . A A . 69 GLU CA 1 1
10 16448 1 1 69 GLU CB C -10.059 -9.537 -2.761 1.00 . A A . 69 GLU CB 1 1
10 16449 1 1 69 GLU CD C -10.810 -11.765 -3.609 1.00 . A A . 69 GLU CD 1 1
10 16450 1 1 69 GLU CG C -11.273 -10.377 -3.165 1.00 . A A . 69 GLU CG 1 1
10 16451 1 1 69 GLU H H -10.665 -10.218 -0.481 1.00 . A A . 69 GLU H 1 1
10 16452 1 1 69 GLU HA H -9.696 -7.749 -1.633 1.00 . A A . 69 GLU HA 1 1
10 16453 1 1 69 GLU HB2 H -9.650 -9.050 -3.634 1.00 . A A . 69 GLU HB2 1 1
10 16454 1 1 69 GLU HB3 H -9.310 -10.179 -2.324 1.00 . A A . 69 GLU HB3 1 1
10 16455 1 1 69 GLU HG2 H -11.941 -10.473 -2.319 1.00 . A A . 69 GLU HG2 1 1
10 16456 1 1 69 GLU HG3 H -11.791 -9.894 -3.980 1.00 . A A . 69 GLU HG3 1 1
10 16457 1 1 69 GLU N N -10.655 -9.238 -0.468 1.00 . A A . 69 GLU N 1 1
10 16458 1 1 69 GLU O O -11.767 -6.881 -2.968 1.00 . A A . 69 GLU O 1 1
10 16459 1 1 69 GLU OE1 O -10.373 -11.888 -4.742 1.00 . A A . 69 GLU OE1 1 1
10 16460 1 1 69 GLU OE2 O -10.898 -12.683 -2.810 1.00 . A A . 69 GLU OE2 1 1
10 16461 1 1 70 ASP C C -14.561 -6.418 -1.265 1.00 . A A . 70 ASP C 1 1
10 16462 1 1 70 ASP CA C -14.195 -7.623 -2.139 1.00 . A A . 70 ASP CA 1 1
10 16463 1 1 70 ASP CB C -15.246 -8.725 -2.005 1.00 . A A . 70 ASP CB 1 1
10 16464 1 1 70 ASP CG C -15.605 -8.918 -0.530 1.00 . A A . 70 ASP CG 1 1
10 16465 1 1 70 ASP H H -12.919 -9.011 -1.081 1.00 . A A . 70 ASP H 1 1
10 16466 1 1 70 ASP HA H -14.121 -7.316 -3.168 1.00 . A A . 70 ASP HA 1 1
10 16467 1 1 70 ASP HB2 H -16.132 -8.446 -2.557 1.00 . A A . 70 ASP HB2 1 1
10 16468 1 1 70 ASP HB3 H -14.852 -9.649 -2.401 1.00 . A A . 70 ASP HB3 1 1
10 16469 1 1 70 ASP N N -12.912 -8.255 -1.704 1.00 . A A . 70 ASP N 1 1
10 16470 1 1 70 ASP O O -15.068 -5.426 -1.749 1.00 . A A . 70 ASP O 1 1
10 16471 1 1 70 ASP OD1 O -14.713 -9.239 0.237 1.00 . A A . 70 ASP OD1 1 1
10 16472 1 1 70 ASP OD2 O -16.764 -8.742 -0.195 1.00 . A A . 70 ASP OD2 1 1
10 16473 1 1 71 ARG C C -13.790 -4.141 0.584 1.00 . A A . 71 ARG C 1 1
10 16474 1 1 71 ARG CA C -14.674 -5.351 0.894 1.00 . A A . 71 ARG CA 1 1
10 16475 1 1 71 ARG CB C -14.421 -5.855 2.314 1.00 . A A . 71 ARG CB 1 1
10 16476 1 1 71 ARG CD C -16.833 -6.517 2.371 1.00 . A A . 71 ARG CD 1 1
10 16477 1 1 71 ARG CG C -15.400 -6.988 2.634 1.00 . A A . 71 ARG CG 1 1
10 16478 1 1 71 ARG CZ C -18.877 -7.390 3.336 1.00 . A A . 71 ARG CZ 1 1
10 16479 1 1 71 ARG H H -13.927 -7.292 0.395 1.00 . A A . 71 ARG H 1 1
10 16480 1 1 71 ARG HA H -15.710 -5.103 0.776 1.00 . A A . 71 ARG HA 1 1
10 16481 1 1 71 ARG HB2 H -13.408 -6.221 2.392 1.00 . A A . 71 ARG HB2 1 1
10 16482 1 1 71 ARG HB3 H -14.567 -5.047 3.015 1.00 . A A . 71 ARG HB3 1 1
10 16483 1 1 71 ARG HD2 H -16.876 -5.437 2.352 1.00 . A A . 71 ARG HD2 1 1
10 16484 1 1 71 ARG HD3 H -17.200 -6.927 1.442 1.00 . A A . 71 ARG HD3 1 1
10 16485 1 1 71 ARG HE H -17.216 -7.145 4.395 1.00 . A A . 71 ARG HE 1 1
10 16486 1 1 71 ARG HG2 H -15.180 -7.839 2.008 1.00 . A A . 71 ARG HG2 1 1
10 16487 1 1 71 ARG HG3 H -15.300 -7.268 3.673 1.00 . A A . 71 ARG HG3 1 1
10 16488 1 1 71 ARG HH11 H -19.575 -5.524 3.543 1.00 . A A . 71 ARG HH11 1 1
10 16489 1 1 71 ARG HH12 H -20.769 -6.741 3.241 1.00 . A A . 71 ARG HH12 1 1
10 16490 1 1 71 ARG HH21 H -18.473 -9.335 3.089 1.00 . A A . 71 ARG HH21 1 1
10 16491 1 1 71 ARG HH22 H -20.146 -8.899 2.984 1.00 . A A . 71 ARG HH22 1 1
10 16492 1 1 71 ARG N N -14.323 -6.491 0.014 1.00 . A A . 71 ARG N 1 1
10 16493 1 1 71 ARG NE N -17.628 -7.050 3.512 1.00 . A A . 71 ARG NE 1 1
10 16494 1 1 71 ARG NH1 N -19.813 -6.481 3.377 1.00 . A A . 71 ARG NH1 1 1
10 16495 1 1 71 ARG NH2 N -19.190 -8.638 3.120 1.00 . A A . 71 ARG NH2 1 1
10 16496 1 1 71 ARG O O -14.042 -3.045 1.041 1.00 . A A . 71 ARG O 1 1
10 16497 1 1 72 VAL C C -12.588 -2.186 -1.424 1.00 . A A . 72 VAL C 1 1
10 16498 1 1 72 VAL CA C -11.864 -3.180 -0.518 1.00 . A A . 72 VAL CA 1 1
10 16499 1 1 72 VAL CB C -10.660 -3.798 -1.233 1.00 . A A . 72 VAL CB 1 1
10 16500 1 1 72 VAL CG1 C -11.028 -4.153 -2.675 1.00 . A A . 72 VAL CG1 1 1
10 16501 1 1 72 VAL CG2 C -9.512 -2.794 -1.242 1.00 . A A . 72 VAL CG2 1 1
10 16502 1 1 72 VAL H H -12.564 -5.219 -0.555 1.00 . A A . 72 VAL H 1 1
10 16503 1 1 72 VAL HA H -11.544 -2.686 0.386 1.00 . A A . 72 VAL HA 1 1
10 16504 1 1 72 VAL HB H -10.356 -4.693 -0.712 1.00 . A A . 72 VAL HB 1 1
10 16505 1 1 72 VAL HG11 H -10.184 -4.625 -3.156 1.00 . A A . 72 VAL HG11 1 1
10 16506 1 1 72 VAL HG12 H -11.288 -3.253 -3.212 1.00 . A A . 72 VAL HG12 1 1
10 16507 1 1 72 VAL HG13 H -11.868 -4.829 -2.677 1.00 . A A . 72 VAL HG13 1 1
10 16508 1 1 72 VAL HG21 H -9.058 -2.760 -0.264 1.00 . A A . 72 VAL HG21 1 1
10 16509 1 1 72 VAL HG22 H -9.896 -1.818 -1.495 1.00 . A A . 72 VAL HG22 1 1
10 16510 1 1 72 VAL HG23 H -8.778 -3.095 -1.973 1.00 . A A . 72 VAL HG23 1 1
10 16511 1 1 72 VAL N N -12.755 -4.328 -0.190 1.00 . A A . 72 VAL N 1 1
10 16512 1 1 72 VAL O O -12.540 -0.990 -1.215 1.00 . A A . 72 VAL O 1 1
10 16513 1 1 73 ASN C C -15.097 -1.038 -2.550 1.00 . A A . 73 ASN C 1 1
10 16514 1 1 73 ASN CA C -13.997 -1.752 -3.332 1.00 . A A . 73 ASN CA 1 1
10 16515 1 1 73 ASN CB C -14.597 -2.650 -4.413 1.00 . A A . 73 ASN CB 1 1
10 16516 1 1 73 ASN CG C -15.071 -1.787 -5.583 1.00 . A A . 73 ASN CG 1 1
10 16517 1 1 73 ASN H H -13.297 -3.638 -2.569 1.00 . A A . 73 ASN H 1 1
10 16518 1 1 73 ASN HA H -13.321 -1.038 -3.774 1.00 . A A . 73 ASN HA 1 1
10 16519 1 1 73 ASN HB2 H -13.849 -3.347 -4.760 1.00 . A A . 73 ASN HB2 1 1
10 16520 1 1 73 ASN HB3 H -15.436 -3.194 -4.006 1.00 . A A . 73 ASN HB3 1 1
10 16521 1 1 73 ASN HD21 H -16.520 -3.041 -6.105 1.00 . A A . 73 ASN HD21 1 1
10 16522 1 1 73 ASN HD22 H -16.388 -1.644 -7.061 1.00 . A A . 73 ASN HD22 1 1
10 16523 1 1 73 ASN N N -13.265 -2.672 -2.422 1.00 . A A . 73 ASN N 1 1
10 16524 1 1 73 ASN ND2 N -16.077 -2.191 -6.310 1.00 . A A . 73 ASN ND2 1 1
10 16525 1 1 73 ASN O O -15.499 0.057 -2.885 1.00 . A A . 73 ASN O 1 1
10 16526 1 1 73 ASN OD1 O -14.522 -0.734 -5.838 1.00 . A A . 73 ASN OD1 1 1
10 16527 1 1 74 ASP C C -16.178 0.264 -0.054 1.00 . A A . 74 ASP C 1 1
10 16528 1 1 74 ASP CA C -16.671 -1.029 -0.711 1.00 . A A . 74 ASP CA 1 1
10 16529 1 1 74 ASP CB C -17.014 -2.072 0.354 1.00 . A A . 74 ASP CB 1 1
10 16530 1 1 74 ASP CG C -18.203 -1.586 1.186 1.00 . A A . 74 ASP CG 1 1
10 16531 1 1 74 ASP H H -15.261 -2.542 -1.267 1.00 . A A . 74 ASP H 1 1
10 16532 1 1 74 ASP HA H -17.529 -0.841 -1.327 1.00 . A A . 74 ASP HA 1 1
10 16533 1 1 74 ASP HB2 H -17.268 -3.002 -0.127 1.00 . A A . 74 ASP HB2 1 1
10 16534 1 1 74 ASP HB3 H -16.161 -2.224 1.000 1.00 . A A . 74 ASP HB3 1 1
10 16535 1 1 74 ASP N N -15.592 -1.659 -1.512 1.00 . A A . 74 ASP N 1 1
10 16536 1 1 74 ASP O O -16.773 1.312 -0.206 1.00 . A A . 74 ASP O 1 1
10 16537 1 1 74 ASP OD1 O -18.348 -0.383 1.329 1.00 . A A . 74 ASP OD1 1 1
10 16538 1 1 74 ASP OD2 O -18.947 -2.425 1.664 1.00 . A A . 74 ASP OD2 1 1
10 16539 1 1 75 LEU C C -13.977 2.379 0.259 1.00 . A A . 75 LEU C 1 1
10 16540 1 1 75 LEU CA C -14.566 1.444 1.315 1.00 . A A . 75 LEU CA 1 1
10 16541 1 1 75 LEU CB C -13.483 0.967 2.276 1.00 . A A . 75 LEU CB 1 1
10 16542 1 1 75 LEU CD1 C -13.051 -1.294 3.219 1.00 . A A . 75 LEU CD1 1 1
10 16543 1 1 75 LEU CD2 C -14.288 0.400 4.567 1.00 . A A . 75 LEU CD2 1 1
10 16544 1 1 75 LEU CG C -14.049 -0.142 3.159 1.00 . A A . 75 LEU CG 1 1
10 16545 1 1 75 LEU H H -14.613 -0.649 0.774 1.00 . A A . 75 LEU H 1 1
10 16546 1 1 75 LEU HA H -15.352 1.943 1.861 1.00 . A A . 75 LEU HA 1 1
10 16547 1 1 75 LEU HB2 H -12.643 0.589 1.713 1.00 . A A . 75 LEU HB2 1 1
10 16548 1 1 75 LEU HB3 H -13.163 1.790 2.897 1.00 . A A . 75 LEU HB3 1 1
10 16549 1 1 75 LEU HD11 H -12.612 -1.435 2.241 1.00 . A A . 75 LEU HD11 1 1
10 16550 1 1 75 LEU HD12 H -13.561 -2.195 3.523 1.00 . A A . 75 LEU HD12 1 1
10 16551 1 1 75 LEU HD13 H -12.276 -1.059 3.934 1.00 . A A . 75 LEU HD13 1 1
10 16552 1 1 75 LEU HD21 H -14.605 -0.404 5.213 1.00 . A A . 75 LEU HD21 1 1
10 16553 1 1 75 LEU HD22 H -15.055 1.160 4.533 1.00 . A A . 75 LEU HD22 1 1
10 16554 1 1 75 LEU HD23 H -13.373 0.829 4.946 1.00 . A A . 75 LEU HD23 1 1
10 16555 1 1 75 LEU HG H -14.981 -0.496 2.743 1.00 . A A . 75 LEU HG 1 1
10 16556 1 1 75 LEU N N -15.090 0.206 0.667 1.00 . A A . 75 LEU N 1 1
10 16557 1 1 75 LEU O O -14.043 3.588 0.370 1.00 . A A . 75 LEU O 1 1
10 16558 1 1 76 ALA C C -13.945 3.436 -2.529 1.00 . A A . 76 ALA C 1 1
10 16559 1 1 76 ALA CA C -12.825 2.659 -1.853 1.00 . A A . 76 ALA CA 1 1
10 16560 1 1 76 ALA CB C -12.188 1.670 -2.830 1.00 . A A . 76 ALA CB 1 1
10 16561 1 1 76 ALA H H -13.394 0.841 -0.842 1.00 . A A . 76 ALA H 1 1
10 16562 1 1 76 ALA HA H -12.079 3.328 -1.456 1.00 . A A . 76 ALA HA 1 1
10 16563 1 1 76 ALA HB1 H -11.131 1.588 -2.622 1.00 . A A . 76 ALA HB1 1 1
10 16564 1 1 76 ALA HB2 H -12.330 2.020 -3.842 1.00 . A A . 76 ALA HB2 1 1
10 16565 1 1 76 ALA HB3 H -12.653 0.701 -2.717 1.00 . A A . 76 ALA HB3 1 1
10 16566 1 1 76 ALA N N -13.412 1.819 -0.771 1.00 . A A . 76 ALA N 1 1
10 16567 1 1 76 ALA O O -13.809 4.587 -2.890 1.00 . A A . 76 ALA O 1 1
10 16568 1 1 77 ARG C C -16.637 4.681 -2.579 1.00 . A A . 77 ARG C 1 1
10 16569 1 1 77 ARG CA C -16.228 3.408 -3.338 1.00 . A A . 77 ARG CA 1 1
10 16570 1 1 77 ARG CB C -17.278 2.292 -3.234 1.00 . A A . 77 ARG CB 1 1
10 16571 1 1 77 ARG CD C -19.262 3.712 -3.777 1.00 . A A . 77 ARG CD 1 1
10 16572 1 1 77 ARG CG C -18.611 2.829 -2.711 1.00 . A A . 77 ARG CG 1 1
10 16573 1 1 77 ARG CZ C -20.825 5.538 -3.511 1.00 . A A . 77 ARG CZ 1 1
10 16574 1 1 77 ARG H H -15.114 1.859 -2.385 1.00 . A A . 77 ARG H 1 1
10 16575 1 1 77 ARG HA H -16.024 3.629 -4.374 1.00 . A A . 77 ARG HA 1 1
10 16576 1 1 77 ARG HB2 H -17.428 1.851 -4.208 1.00 . A A . 77 ARG HB2 1 1
10 16577 1 1 77 ARG HB3 H -16.909 1.533 -2.552 1.00 . A A . 77 ARG HB3 1 1
10 16578 1 1 77 ARG HD2 H -18.524 4.031 -4.500 1.00 . A A . 77 ARG HD2 1 1
10 16579 1 1 77 ARG HD3 H -20.064 3.180 -4.266 1.00 . A A . 77 ARG HD3 1 1
10 16580 1 1 77 ARG HE H -19.396 5.156 -2.186 1.00 . A A . 77 ARG HE 1 1
10 16581 1 1 77 ARG HG2 H -19.266 2.001 -2.477 1.00 . A A . 77 ARG HG2 1 1
10 16582 1 1 77 ARG HG3 H -18.432 3.409 -1.820 1.00 . A A . 77 ARG HG3 1 1
10 16583 1 1 77 ARG HH11 H -22.188 4.379 -2.614 1.00 . A A . 77 ARG HH11 1 1
10 16584 1 1 77 ARG HH12 H -22.821 5.672 -3.578 1.00 . A A . 77 ARG HH12 1 1
10 16585 1 1 77 ARG HH21 H -19.699 6.849 -4.522 1.00 . A A . 77 ARG HH21 1 1
10 16586 1 1 77 ARG HH22 H -21.412 7.069 -4.658 1.00 . A A . 77 ARG HH22 1 1
10 16587 1 1 77 ARG N N -15.052 2.784 -2.694 1.00 . A A . 77 ARG N 1 1
10 16588 1 1 77 ARG NE N -19.804 4.880 -3.033 1.00 . A A . 77 ARG NE 1 1
10 16589 1 1 77 ARG NH1 N -22.039 5.167 -3.210 1.00 . A A . 77 ARG NH1 1 1
10 16590 1 1 77 ARG NH2 N -20.629 6.566 -4.291 1.00 . A A . 77 ARG NH2 1 1
10 16591 1 1 77 ARG O O -17.077 5.650 -3.163 1.00 . A A . 77 ARG O 1 1
10 16592 1 1 78 GLU C C -15.880 7.022 -0.723 1.00 . A A . 78 GLU C 1 1
10 16593 1 1 78 GLU CA C -16.877 5.884 -0.484 1.00 . A A . 78 GLU CA 1 1
10 16594 1 1 78 GLU CB C -16.826 5.429 0.975 1.00 . A A . 78 GLU CB 1 1
10 16595 1 1 78 GLU CD C -17.922 3.828 2.549 1.00 . A A . 78 GLU CD 1 1
10 16596 1 1 78 GLU CG C -17.462 4.045 1.106 1.00 . A A . 78 GLU CG 1 1
10 16597 1 1 78 GLU H H -16.140 3.888 -0.829 1.00 . A A . 78 GLU H 1 1
10 16598 1 1 78 GLU HA H -17.877 6.200 -0.736 1.00 . A A . 78 GLU HA 1 1
10 16599 1 1 78 GLU HB2 H -15.797 5.384 1.300 1.00 . A A . 78 GLU HB2 1 1
10 16600 1 1 78 GLU HB3 H -17.368 6.132 1.590 1.00 . A A . 78 GLU HB3 1 1
10 16601 1 1 78 GLU HG2 H -18.311 3.974 0.441 1.00 . A A . 78 GLU HG2 1 1
10 16602 1 1 78 GLU HG3 H -16.736 3.290 0.844 1.00 . A A . 78 GLU HG3 1 1
10 16603 1 1 78 GLU N N -16.495 4.680 -1.281 1.00 . A A . 78 GLU N 1 1
10 16604 1 1 78 GLU O O -16.244 8.179 -0.768 1.00 . A A . 78 GLU O 1 1
10 16605 1 1 78 GLU OE1 O -17.093 3.943 3.437 1.00 . A A . 78 GLU OE1 1 1
10 16606 1 1 78 GLU OE2 O -19.094 3.551 2.740 1.00 . A A . 78 GLU OE2 1 1
10 16607 1 1 79 LEU C C -13.971 8.621 -2.310 1.00 . A A . 79 LEU C 1 1
10 16608 1 1 79 LEU CA C -13.603 7.769 -1.091 1.00 . A A . 79 LEU CA 1 1
10 16609 1 1 79 LEU CB C -12.297 7.010 -1.344 1.00 . A A . 79 LEU CB 1 1
10 16610 1 1 79 LEU CD1 C -11.383 8.213 0.653 1.00 . A A . 79 LEU CD1 1 1
10 16611 1 1 79 LEU CD2 C -12.259 5.884 0.888 1.00 . A A . 79 LEU CD2 1 1
10 16612 1 1 79 LEU CG C -11.517 6.854 -0.035 1.00 . A A . 79 LEU CG 1 1
10 16613 1 1 79 LEU H H -14.349 5.765 -0.817 1.00 . A A . 79 LEU H 1 1
10 16614 1 1 79 LEU HA H -13.508 8.388 -0.216 1.00 . A A . 79 LEU HA 1 1
10 16615 1 1 79 LEU HB2 H -12.524 6.032 -1.744 1.00 . A A . 79 LEU HB2 1 1
10 16616 1 1 79 LEU HB3 H -11.696 7.557 -2.055 1.00 . A A . 79 LEU HB3 1 1
10 16617 1 1 79 LEU HD11 H -11.543 8.998 -0.070 1.00 . A A . 79 LEU HD11 1 1
10 16618 1 1 79 LEU HD12 H -10.394 8.307 1.076 1.00 . A A . 79 LEU HD12 1 1
10 16619 1 1 79 LEU HD13 H -12.121 8.291 1.438 1.00 . A A . 79 LEU HD13 1 1
10 16620 1 1 79 LEU HD21 H -13.250 6.263 1.088 1.00 . A A . 79 LEU HD21 1 1
10 16621 1 1 79 LEU HD22 H -11.718 5.787 1.818 1.00 . A A . 79 LEU HD22 1 1
10 16622 1 1 79 LEU HD23 H -12.333 4.918 0.411 1.00 . A A . 79 LEU HD23 1 1
10 16623 1 1 79 LEU HG H -10.532 6.464 -0.250 1.00 . A A . 79 LEU HG 1 1
10 16624 1 1 79 LEU N N -14.624 6.703 -0.866 1.00 . A A . 79 LEU N 1 1
10 16625 1 1 79 LEU O O -13.815 9.825 -2.307 1.00 . A A . 79 LEU O 1 1
10 16626 1 1 80 ARG C C -15.963 9.754 -4.291 1.00 . A A . 80 ARG C 1 1
10 16627 1 1 80 ARG CA C -14.817 8.778 -4.580 1.00 . A A . 80 ARG CA 1 1
10 16628 1 1 80 ARG CB C -15.261 7.721 -5.592 1.00 . A A . 80 ARG CB 1 1
10 16629 1 1 80 ARG CD C -15.089 9.458 -7.378 1.00 . A A . 80 ARG CD 1 1
10 16630 1 1 80 ARG CG C -15.995 8.398 -6.749 1.00 . A A . 80 ARG CG 1 1
10 16631 1 1 80 ARG CZ C -15.309 10.834 -9.359 1.00 . A A . 80 ARG CZ 1 1
10 16632 1 1 80 ARG H H -14.563 7.031 -3.340 1.00 . A A . 80 ARG H 1 1
10 16633 1 1 80 ARG HA H -13.960 9.309 -4.961 1.00 . A A . 80 ARG HA 1 1
10 16634 1 1 80 ARG HB2 H -14.394 7.199 -5.970 1.00 . A A . 80 ARG HB2 1 1
10 16635 1 1 80 ARG HB3 H -15.922 7.018 -5.110 1.00 . A A . 80 ARG HB3 1 1
10 16636 1 1 80 ARG HD2 H -14.881 10.244 -6.666 1.00 . A A . 80 ARG HD2 1 1
10 16637 1 1 80 ARG HD3 H -14.170 9.010 -7.725 1.00 . A A . 80 ARG HD3 1 1
10 16638 1 1 80 ARG HE H -16.792 9.707 -8.671 1.00 . A A . 80 ARG HE 1 1
10 16639 1 1 80 ARG HG2 H -16.256 7.659 -7.492 1.00 . A A . 80 ARG HG2 1 1
10 16640 1 1 80 ARG HG3 H -16.894 8.871 -6.379 1.00 . A A . 80 ARG HG3 1 1
10 16641 1 1 80 ARG HH11 H -13.445 10.203 -8.990 1.00 . A A . 80 ARG HH11 1 1
10 16642 1 1 80 ARG HH12 H -13.587 11.488 -10.143 1.00 . A A . 80 ARG HH12 1 1
10 16643 1 1 80 ARG HH21 H -17.044 11.660 -9.923 1.00 . A A . 80 ARG HH21 1 1
10 16644 1 1 80 ARG HH22 H -15.624 12.313 -10.671 1.00 . A A . 80 ARG HH22 1 1
10 16645 1 1 80 ARG N N -14.450 8.005 -3.357 1.00 . A A . 80 ARG N 1 1
10 16646 1 1 80 ARG NE N -15.865 9.991 -8.532 1.00 . A A . 80 ARG NE 1 1
10 16647 1 1 80 ARG NH1 N -14.013 10.842 -9.509 1.00 . A A . 80 ARG NH1 1 1
10 16648 1 1 80 ARG NH2 N -16.051 11.667 -10.037 1.00 . A A . 80 ARG NH2 1 1
10 16649 1 1 80 ARG O O -16.133 10.741 -4.977 1.00 . A A . 80 ARG O 1 1
10 16650 1 1 81 ILE C C -17.415 11.766 -2.529 1.00 . A A . 81 ILE C 1 1
10 16651 1 1 81 ILE CA C -17.903 10.385 -2.989 1.00 . A A . 81 ILE CA 1 1
10 16652 1 1 81 ILE CB C -18.668 9.682 -1.865 1.00 . A A . 81 ILE CB 1 1
10 16653 1 1 81 ILE CD1 C -20.420 7.964 -1.380 1.00 . A A . 81 ILE CD1 1 1
10 16654 1 1 81 ILE CG1 C -19.488 8.530 -2.453 1.00 . A A . 81 ILE CG1 1 1
10 16655 1 1 81 ILE CG2 C -19.608 10.677 -1.180 1.00 . A A . 81 ILE CG2 1 1
10 16656 1 1 81 ILE H H -16.619 8.672 -2.761 1.00 . A A . 81 ILE H 1 1
10 16657 1 1 81 ILE HA H -18.541 10.486 -3.852 1.00 . A A . 81 ILE HA 1 1
10 16658 1 1 81 ILE HB H -17.968 9.295 -1.141 1.00 . A A . 81 ILE HB 1 1
10 16659 1 1 81 ILE HD11 H -20.934 7.099 -1.770 1.00 . A A . 81 ILE HD11 1 1
10 16660 1 1 81 ILE HD12 H -21.143 8.716 -1.098 1.00 . A A . 81 ILE HD12 1 1
10 16661 1 1 81 ILE HD13 H -19.840 7.678 -0.514 1.00 . A A . 81 ILE HD13 1 1
10 16662 1 1 81 ILE HG12 H -20.075 8.894 -3.285 1.00 . A A . 81 ILE HG12 1 1
10 16663 1 1 81 ILE HG13 H -18.821 7.752 -2.795 1.00 . A A . 81 ILE HG13 1 1
10 16664 1 1 81 ILE HG21 H -19.598 11.612 -1.719 1.00 . A A . 81 ILE HG21 1 1
10 16665 1 1 81 ILE HG22 H -19.277 10.842 -0.165 1.00 . A A . 81 ILE HG22 1 1
10 16666 1 1 81 ILE HG23 H -20.611 10.278 -1.170 1.00 . A A . 81 ILE HG23 1 1
10 16667 1 1 81 ILE N N -16.761 9.479 -3.297 1.00 . A A . 81 ILE N 1 1
10 16668 1 1 81 ILE O O -18.115 12.749 -2.666 1.00 . A A . 81 ILE O 1 1
10 16669 1 1 82 ARG C C -15.276 14.049 -2.676 1.00 . A A . 82 ARG C 1 1
10 16670 1 1 82 ARG CA C -15.754 13.195 -1.508 1.00 . A A . 82 ARG CA 1 1
10 16671 1 1 82 ARG CB C -14.598 12.927 -0.556 1.00 . A A . 82 ARG CB 1 1
10 16672 1 1 82 ARG CD C -13.286 14.059 1.248 1.00 . A A . 82 ARG CD 1 1
10 16673 1 1 82 ARG CG C -13.996 14.257 -0.093 1.00 . A A . 82 ARG CG 1 1
10 16674 1 1 82 ARG CZ C -14.525 15.756 2.458 1.00 . A A . 82 ARG CZ 1 1
10 16675 1 1 82 ARG H H -15.675 11.063 -1.858 1.00 . A A . 82 ARG H 1 1
10 16676 1 1 82 ARG HA H -16.543 13.706 -0.981 1.00 . A A . 82 ARG HA 1 1
10 16677 1 1 82 ARG HB2 H -14.962 12.387 0.297 1.00 . A A . 82 ARG HB2 1 1
10 16678 1 1 82 ARG HB3 H -13.843 12.352 -1.062 1.00 . A A . 82 ARG HB3 1 1
10 16679 1 1 82 ARG HD2 H -13.784 13.292 1.826 1.00 . A A . 82 ARG HD2 1 1
10 16680 1 1 82 ARG HD3 H -12.251 13.803 1.092 1.00 . A A . 82 ARG HD3 1 1
10 16681 1 1 82 ARG HE H -12.606 15.963 1.990 1.00 . A A . 82 ARG HE 1 1
10 16682 1 1 82 ARG HG2 H -13.287 14.606 -0.829 1.00 . A A . 82 ARG HG2 1 1
10 16683 1 1 82 ARG HG3 H -14.783 14.986 0.024 1.00 . A A . 82 ARG HG3 1 1
10 16684 1 1 82 ARG HH11 H -14.504 14.363 3.898 1.00 . A A . 82 ARG HH11 1 1
10 16685 1 1 82 ARG HH12 H -15.875 15.421 3.898 1.00 . A A . 82 ARG HH12 1 1
10 16686 1 1 82 ARG HH21 H -14.810 17.242 1.148 1.00 . A A . 82 ARG HH21 1 1
10 16687 1 1 82 ARG HH22 H -16.049 17.049 2.344 1.00 . A A . 82 ARG HH22 1 1
10 16688 1 1 82 ARG N N -16.234 11.860 -1.975 1.00 . A A . 82 ARG N 1 1
10 16689 1 1 82 ARG NE N -13.390 15.377 1.934 1.00 . A A . 82 ARG NE 1 1
10 16690 1 1 82 ARG NH1 N -15.005 15.131 3.499 1.00 . A A . 82 ARG NH1 1 1
10 16691 1 1 82 ARG NH2 N -15.178 16.760 1.944 1.00 . A A . 82 ARG NH2 1 1
10 16692 1 1 82 ARG O O -14.976 13.565 -3.749 1.00 . A A . 82 ARG O 1 1
10 16693 1 1 83 ASP C C -13.247 16.178 -3.735 1.00 . A A . 83 ASP C 1 1
10 16694 1 1 83 ASP CA C -14.763 16.269 -3.513 1.00 . A A . 83 ASP CA 1 1
10 16695 1 1 83 ASP CB C -15.163 17.659 -3.007 1.00 . A A . 83 ASP CB 1 1
10 16696 1 1 83 ASP CG C -14.141 18.161 -1.985 1.00 . A A . 83 ASP CG 1 1
10 16697 1 1 83 ASP H H -15.461 15.657 -1.565 1.00 . A A . 83 ASP H 1 1
10 16698 1 1 83 ASP HA H -15.282 16.060 -4.436 1.00 . A A . 83 ASP HA 1 1
10 16699 1 1 83 ASP HB2 H -15.204 18.346 -3.840 1.00 . A A . 83 ASP HB2 1 1
10 16700 1 1 83 ASP HB3 H -16.136 17.605 -2.540 1.00 . A A . 83 ASP HB3 1 1
10 16701 1 1 83 ASP N N -15.214 15.322 -2.451 1.00 . A A . 83 ASP N 1 1
10 16702 1 1 83 ASP O O -12.776 16.134 -4.854 1.00 . A A . 83 ASP O 1 1
10 16703 1 1 83 ASP OD1 O -13.876 17.440 -1.038 1.00 . A A . 83 ASP OD1 1 1
10 16704 1 1 83 ASP OD2 O -13.640 19.259 -2.167 1.00 . A A . 83 ASP OD2 1 1
10 16705 1 1 84 ASN C C -10.550 14.765 -3.397 1.00 . A A . 84 ASN C 1 1
10 16706 1 1 84 ASN CA C -10.994 16.115 -2.831 1.00 . A A . 84 ASN CA 1 1
10 16707 1 1 84 ASN CB C -10.445 16.308 -1.419 1.00 . A A . 84 ASN CB 1 1
10 16708 1 1 84 ASN CG C -10.152 17.791 -1.184 1.00 . A A . 84 ASN CG 1 1
10 16709 1 1 84 ASN H H -12.875 16.227 -1.783 1.00 . A A . 84 ASN H 1 1
10 16710 1 1 84 ASN HA H -10.652 16.917 -3.466 1.00 . A A . 84 ASN HA 1 1
10 16711 1 1 84 ASN HB2 H -11.173 15.965 -0.698 1.00 . A A . 84 ASN HB2 1 1
10 16712 1 1 84 ASN HB3 H -9.533 15.741 -1.307 1.00 . A A . 84 ASN HB3 1 1
10 16713 1 1 84 ASN HD21 H -8.198 17.595 -1.479 1.00 . A A . 84 ASN HD21 1 1
10 16714 1 1 84 ASN HD22 H -8.724 19.169 -1.122 1.00 . A A . 84 ASN HD22 1 1
10 16715 1 1 84 ASN N N -12.479 16.175 -2.678 1.00 . A A . 84 ASN N 1 1
10 16716 1 1 84 ASN ND2 N -8.923 18.221 -1.269 1.00 . A A . 84 ASN ND2 1 1
10 16717 1 1 84 ASN O O -9.468 14.635 -3.932 1.00 . A A . 84 ASN O 1 1
10 16718 1 1 84 ASN OD1 O -11.050 18.566 -0.923 1.00 . A A . 84 ASN OD1 1 1
10 16719 1 1 85 VAL C C -11.233 12.367 -5.324 1.00 . A A . 85 VAL C 1 1
10 16720 1 1 85 VAL CA C -10.978 12.427 -3.817 1.00 . A A . 85 VAL CA 1 1
10 16721 1 1 85 VAL CB C -11.867 11.436 -3.072 1.00 . A A . 85 VAL CB 1 1
10 16722 1 1 85 VAL CG1 C -11.603 10.026 -3.594 1.00 . A A . 85 VAL CG1 1 1
10 16723 1 1 85 VAL CG2 C -11.546 11.492 -1.579 1.00 . A A . 85 VAL CG2 1 1
10 16724 1 1 85 VAL H H -12.239 13.874 -2.849 1.00 . A A . 85 VAL H 1 1
10 16725 1 1 85 VAL HA H -9.941 12.224 -3.601 1.00 . A A . 85 VAL HA 1 1
10 16726 1 1 85 VAL HB H -12.907 11.692 -3.231 1.00 . A A . 85 VAL HB 1 1
10 16727 1 1 85 VAL HG11 H -12.263 9.821 -4.422 1.00 . A A . 85 VAL HG11 1 1
10 16728 1 1 85 VAL HG12 H -11.780 9.313 -2.804 1.00 . A A . 85 VAL HG12 1 1
10 16729 1 1 85 VAL HG13 H -10.579 9.954 -3.923 1.00 . A A . 85 VAL HG13 1 1
10 16730 1 1 85 VAL HG21 H -11.860 12.445 -1.178 1.00 . A A . 85 VAL HG21 1 1
10 16731 1 1 85 VAL HG22 H -10.481 11.376 -1.437 1.00 . A A . 85 VAL HG22 1 1
10 16732 1 1 85 VAL HG23 H -12.066 10.696 -1.067 1.00 . A A . 85 VAL HG23 1 1
10 16733 1 1 85 VAL N N -11.370 13.758 -3.284 1.00 . A A . 85 VAL N 1 1
10 16734 1 1 85 VAL O O -12.333 12.594 -5.788 1.00 . A A . 85 VAL O 1 1
10 16735 1 1 86 ARG C C -10.602 10.567 -8.033 1.00 . A A . 86 ARG C 1 1
10 16736 1 1 86 ARG CA C -10.398 12.013 -7.571 1.00 . A A . 86 ARG CA 1 1
10 16737 1 1 86 ARG CB C -9.094 12.574 -8.142 1.00 . A A . 86 ARG CB 1 1
10 16738 1 1 86 ARG CD C -8.132 14.368 -9.586 1.00 . A A . 86 ARG CD 1 1
10 16739 1 1 86 ARG CG C -9.411 13.615 -9.216 1.00 . A A . 86 ARG CG 1 1
10 16740 1 1 86 ARG CZ C -7.739 12.988 -11.533 1.00 . A A . 86 ARG CZ 1 1
10 16741 1 1 86 ARG H H -9.339 11.904 -5.697 1.00 . A A . 86 ARG H 1 1
10 16742 1 1 86 ARG HA H -11.228 12.629 -7.878 1.00 . A A . 86 ARG HA 1 1
10 16743 1 1 86 ARG HB2 H -8.525 13.037 -7.348 1.00 . A A . 86 ARG HB2 1 1
10 16744 1 1 86 ARG HB3 H -8.518 11.772 -8.578 1.00 . A A . 86 ARG HB3 1 1
10 16745 1 1 86 ARG HD2 H -8.368 15.232 -10.192 1.00 . A A . 86 ARG HD2 1 1
10 16746 1 1 86 ARG HD3 H -7.598 14.664 -8.697 1.00 . A A . 86 ARG HD3 1 1
10 16747 1 1 86 ARG HE H -6.483 13.046 -9.998 1.00 . A A . 86 ARG HE 1 1
10 16748 1 1 86 ARG HG2 H -9.805 13.119 -10.091 1.00 . A A . 86 ARG HG2 1 1
10 16749 1 1 86 ARG HG3 H -10.142 14.314 -8.838 1.00 . A A . 86 ARG HG3 1 1
10 16750 1 1 86 ARG HH11 H -6.960 14.549 -12.515 1.00 . A A . 86 ARG HH11 1 1
10 16751 1 1 86 ARG HH12 H -7.796 13.391 -13.493 1.00 . A A . 86 ARG HH12 1 1
10 16752 1 1 86 ARG HH21 H -8.622 11.338 -10.823 1.00 . A A . 86 ARG HH21 1 1
10 16753 1 1 86 ARG HH22 H -8.738 11.571 -12.535 1.00 . A A . 86 ARG HH22 1 1
10 16754 1 1 86 ARG N N -10.219 12.075 -6.093 1.00 . A A . 86 ARG N 1 1
10 16755 1 1 86 ARG NE N -7.325 13.390 -10.364 1.00 . A A . 86 ARG NE 1 1
10 16756 1 1 86 ARG NH1 N -7.478 13.698 -12.597 1.00 . A A . 86 ARG NH1 1 1
10 16757 1 1 86 ARG NH2 N -8.420 11.879 -11.639 1.00 . A A . 86 ARG NH2 1 1
10 16758 1 1 86 ARG O O -11.365 10.300 -8.939 1.00 . A A . 86 ARG O 1 1
10 16759 1 1 87 ARG C C -9.441 7.281 -6.802 1.00 . A A . 87 ARG C 1 1
10 16760 1 1 87 ARG CA C -10.084 8.212 -7.841 1.00 . A A . 87 ARG CA 1 1
10 16761 1 1 87 ARG CB C -9.366 8.138 -9.201 1.00 . A A . 87 ARG CB 1 1
10 16762 1 1 87 ARG CD C -7.834 6.809 -10.672 1.00 . A A . 87 ARG CD 1 1
10 16763 1 1 87 ARG CG C -8.547 6.847 -9.317 1.00 . A A . 87 ARG CG 1 1
10 16764 1 1 87 ARG CZ C -5.522 7.120 -11.323 1.00 . A A . 87 ARG CZ 1 1
10 16765 1 1 87 ARG H H -9.308 9.860 -6.700 1.00 . A A . 87 ARG H 1 1
10 16766 1 1 87 ARG HA H -11.128 7.971 -7.963 1.00 . A A . 87 ARG HA 1 1
10 16767 1 1 87 ARG HB2 H -10.100 8.166 -9.992 1.00 . A A . 87 ARG HB2 1 1
10 16768 1 1 87 ARG HB3 H -8.706 8.988 -9.297 1.00 . A A . 87 ARG HB3 1 1
10 16769 1 1 87 ARG HD2 H -7.916 5.824 -11.111 1.00 . A A . 87 ARG HD2 1 1
10 16770 1 1 87 ARG HD3 H -8.247 7.554 -11.336 1.00 . A A . 87 ARG HD3 1 1
10 16771 1 1 87 ARG HE H -6.145 7.348 -9.451 1.00 . A A . 87 ARG HE 1 1
10 16772 1 1 87 ARG HG2 H -7.815 6.818 -8.522 1.00 . A A . 87 ARG HG2 1 1
10 16773 1 1 87 ARG HG3 H -9.204 5.995 -9.232 1.00 . A A . 87 ARG HG3 1 1
10 16774 1 1 87 ARG HH11 H -6.790 7.790 -12.721 1.00 . A A . 87 ARG HH11 1 1
10 16775 1 1 87 ARG HH12 H -5.172 7.487 -13.261 1.00 . A A . 87 ARG HH12 1 1
10 16776 1 1 87 ARG HH21 H -4.043 6.454 -10.149 1.00 . A A . 87 ARG HH21 1 1
10 16777 1 1 87 ARG HH22 H -3.618 6.730 -11.804 1.00 . A A . 87 ARG HH22 1 1
10 16778 1 1 87 ARG N N -9.925 9.631 -7.423 1.00 . A A . 87 ARG N 1 1
10 16779 1 1 87 ARG NE N -6.412 7.130 -10.368 1.00 . A A . 87 ARG NE 1 1
10 16780 1 1 87 ARG NH1 N -5.854 7.494 -12.530 1.00 . A A . 87 ARG NH1 1 1
10 16781 1 1 87 ARG NH2 N -4.300 6.738 -11.073 1.00 . A A . 87 ARG NH2 1 1
10 16782 1 1 87 ARG O O -8.640 7.697 -5.987 1.00 . A A . 87 ARG O 1 1
10 16783 1 1 88 VAL C C -8.664 3.832 -6.619 1.00 . A A . 88 VAL C 1 1
10 16784 1 1 88 VAL CA C -9.192 5.055 -5.869 1.00 . A A . 88 VAL CA 1 1
10 16785 1 1 88 VAL CB C -10.342 4.660 -4.944 1.00 . A A . 88 VAL CB 1 1
10 16786 1 1 88 VAL CG1 C -9.858 3.603 -3.949 1.00 . A A . 88 VAL CG1 1 1
10 16787 1 1 88 VAL CG2 C -10.826 5.895 -4.180 1.00 . A A . 88 VAL CG2 1 1
10 16788 1 1 88 VAL H H -10.425 5.708 -7.507 1.00 . A A . 88 VAL H 1 1
10 16789 1 1 88 VAL HA H -8.403 5.522 -5.301 1.00 . A A . 88 VAL HA 1 1
10 16790 1 1 88 VAL HB H -11.154 4.255 -5.531 1.00 . A A . 88 VAL HB 1 1
10 16791 1 1 88 VAL HG11 H -8.811 3.401 -4.121 1.00 . A A . 88 VAL HG11 1 1
10 16792 1 1 88 VAL HG12 H -10.426 2.695 -4.084 1.00 . A A . 88 VAL HG12 1 1
10 16793 1 1 88 VAL HG13 H -9.994 3.967 -2.943 1.00 . A A . 88 VAL HG13 1 1
10 16794 1 1 88 VAL HG21 H -10.134 6.118 -3.382 1.00 . A A . 88 VAL HG21 1 1
10 16795 1 1 88 VAL HG22 H -11.805 5.701 -3.766 1.00 . A A . 88 VAL HG22 1 1
10 16796 1 1 88 VAL HG23 H -10.883 6.736 -4.855 1.00 . A A . 88 VAL HG23 1 1
10 16797 1 1 88 VAL N N -9.783 6.022 -6.837 1.00 . A A . 88 VAL N 1 1
10 16798 1 1 88 VAL O O -9.331 3.281 -7.471 1.00 . A A . 88 VAL O 1 1
10 16799 1 1 89 MET C C -6.717 1.054 -6.045 1.00 . A A . 89 MET C 1 1
10 16800 1 1 89 MET CA C -6.908 2.217 -7.022 1.00 . A A . 89 MET CA 1 1
10 16801 1 1 89 MET CB C -5.560 2.686 -7.571 1.00 . A A . 89 MET CB 1 1
10 16802 1 1 89 MET CE C -4.325 0.640 -10.844 1.00 . A A . 89 MET CE 1 1
10 16803 1 1 89 MET CG C -5.466 2.336 -9.056 1.00 . A A . 89 MET CG 1 1
10 16804 1 1 89 MET H H -6.945 3.861 -5.627 1.00 . A A . 89 MET H 1 1
10 16805 1 1 89 MET HA H -7.553 1.924 -7.836 1.00 . A A . 89 MET HA 1 1
10 16806 1 1 89 MET HB2 H -5.472 3.755 -7.444 1.00 . A A . 89 MET HB2 1 1
10 16807 1 1 89 MET HB3 H -4.763 2.193 -7.036 1.00 . A A . 89 MET HB3 1 1
10 16808 1 1 89 MET HE1 H -4.358 1.273 -11.722 1.00 . A A . 89 MET HE1 1 1
10 16809 1 1 89 MET HE2 H -5.300 0.207 -10.670 1.00 . A A . 89 MET HE2 1 1
10 16810 1 1 89 MET HE3 H -3.607 -0.148 -11.000 1.00 . A A . 89 MET HE3 1 1
10 16811 1 1 89 MET HG2 H -6.232 1.619 -9.306 1.00 . A A . 89 MET HG2 1 1
10 16812 1 1 89 MET HG3 H -5.604 3.230 -9.645 1.00 . A A . 89 MET HG3 1 1
10 16813 1 1 89 MET N N -7.471 3.403 -6.315 1.00 . A A . 89 MET N 1 1
10 16814 1 1 89 MET O O -6.164 1.213 -4.975 1.00 . A A . 89 MET O 1 1
10 16815 1 1 89 MET SD S -3.838 1.628 -9.408 1.00 . A A . 89 MET SD 1 1
10 16816 1 1 90 VAL C C -5.949 -2.241 -6.058 1.00 . A A . 90 VAL C 1 1
10 16817 1 1 90 VAL CA C -7.014 -1.290 -5.504 1.00 . A A . 90 VAL CA 1 1
10 16818 1 1 90 VAL CB C -8.390 -1.957 -5.487 1.00 . A A . 90 VAL CB 1 1
10 16819 1 1 90 VAL CG1 C -8.261 -3.401 -4.999 1.00 . A A . 90 VAL CG1 1 1
10 16820 1 1 90 VAL CG2 C -9.315 -1.184 -4.545 1.00 . A A . 90 VAL CG2 1 1
10 16821 1 1 90 VAL H H -7.610 -0.221 -7.277 1.00 . A A . 90 VAL H 1 1
10 16822 1 1 90 VAL HA H -6.749 -0.967 -4.509 1.00 . A A . 90 VAL HA 1 1
10 16823 1 1 90 VAL HB H -8.804 -1.950 -6.485 1.00 . A A . 90 VAL HB 1 1
10 16824 1 1 90 VAL HG11 H -7.773 -3.995 -5.758 1.00 . A A . 90 VAL HG11 1 1
10 16825 1 1 90 VAL HG12 H -9.243 -3.804 -4.803 1.00 . A A . 90 VAL HG12 1 1
10 16826 1 1 90 VAL HG13 H -7.675 -3.423 -4.092 1.00 . A A . 90 VAL HG13 1 1
10 16827 1 1 90 VAL HG21 H -9.016 -1.362 -3.522 1.00 . A A . 90 VAL HG21 1 1
10 16828 1 1 90 VAL HG22 H -10.333 -1.517 -4.686 1.00 . A A . 90 VAL HG22 1 1
10 16829 1 1 90 VAL HG23 H -9.248 -0.128 -4.761 1.00 . A A . 90 VAL HG23 1 1
10 16830 1 1 90 VAL N N -7.169 -0.114 -6.409 1.00 . A A . 90 VAL N 1 1
10 16831 1 1 90 VAL O O -6.077 -2.764 -7.148 1.00 . A A . 90 VAL O 1 1
10 16832 1 1 91 VAL C C -3.553 -4.473 -4.769 1.00 . A A . 91 VAL C 1 1
10 16833 1 1 91 VAL CA C -3.822 -3.372 -5.801 1.00 . A A . 91 VAL CA 1 1
10 16834 1 1 91 VAL CB C -2.600 -2.470 -5.955 1.00 . A A . 91 VAL CB 1 1
10 16835 1 1 91 VAL CG1 C -2.784 -1.565 -7.175 1.00 . A A . 91 VAL CG1 1 1
10 16836 1 1 91 VAL CG2 C -2.443 -1.606 -4.701 1.00 . A A . 91 VAL CG2 1 1
10 16837 1 1 91 VAL H H -4.812 -2.027 -4.447 1.00 . A A . 91 VAL H 1 1
10 16838 1 1 91 VAL HA H -4.088 -3.801 -6.754 1.00 . A A . 91 VAL HA 1 1
10 16839 1 1 91 VAL HB H -1.721 -3.079 -6.087 1.00 . A A . 91 VAL HB 1 1
10 16840 1 1 91 VAL HG11 H -2.282 -0.624 -7.003 1.00 . A A . 91 VAL HG11 1 1
10 16841 1 1 91 VAL HG12 H -3.837 -1.387 -7.336 1.00 . A A . 91 VAL HG12 1 1
10 16842 1 1 91 VAL HG13 H -2.363 -2.045 -8.047 1.00 . A A . 91 VAL HG13 1 1
10 16843 1 1 91 VAL HG21 H -1.399 -1.378 -4.550 1.00 . A A . 91 VAL HG21 1 1
10 16844 1 1 91 VAL HG22 H -2.823 -2.143 -3.845 1.00 . A A . 91 VAL HG22 1 1
10 16845 1 1 91 VAL HG23 H -2.999 -0.688 -4.824 1.00 . A A . 91 VAL HG23 1 1
10 16846 1 1 91 VAL N N -4.898 -2.462 -5.318 1.00 . A A . 91 VAL N 1 1
10 16847 1 1 91 VAL O O -3.585 -4.240 -3.577 1.00 . A A . 91 VAL O 1 1
10 16848 1 1 92 LYS C C -1.543 -6.768 -3.836 1.00 . A A . 92 LYS C 1 1
10 16849 1 1 92 LYS CA C -3.015 -6.782 -4.258 1.00 . A A . 92 LYS CA 1 1
10 16850 1 1 92 LYS CB C -3.344 -8.064 -5.026 1.00 . A A . 92 LYS CB 1 1
10 16851 1 1 92 LYS CD C -3.062 -8.385 -7.487 1.00 . A A . 92 LYS CD 1 1
10 16852 1 1 92 LYS CE C -2.310 -9.355 -8.400 1.00 . A A . 92 LYS CE 1 1
10 16853 1 1 92 LYS CG C -2.326 -8.263 -6.151 1.00 . A A . 92 LYS CG 1 1
10 16854 1 1 92 LYS H H -3.267 -5.840 -6.182 1.00 . A A . 92 LYS H 1 1
10 16855 1 1 92 LYS HA H -3.655 -6.696 -3.394 1.00 . A A . 92 LYS HA 1 1
10 16856 1 1 92 LYS HB2 H -3.305 -8.906 -4.350 1.00 . A A . 92 LYS HB2 1 1
10 16857 1 1 92 LYS HB3 H -4.334 -7.987 -5.448 1.00 . A A . 92 LYS HB3 1 1
10 16858 1 1 92 LYS HD2 H -4.063 -8.754 -7.313 1.00 . A A . 92 LYS HD2 1 1
10 16859 1 1 92 LYS HD3 H -3.113 -7.416 -7.959 1.00 . A A . 92 LYS HD3 1 1
10 16860 1 1 92 LYS HE2 H -1.892 -10.168 -7.821 1.00 . A A . 92 LYS HE2 1 1
10 16861 1 1 92 LYS HE3 H -2.967 -9.737 -9.168 1.00 . A A . 92 LYS HE3 1 1
10 16862 1 1 92 LYS HG2 H -1.656 -7.416 -6.182 1.00 . A A . 92 LYS HG2 1 1
10 16863 1 1 92 LYS HG3 H -1.760 -9.164 -5.969 1.00 . A A . 92 LYS HG3 1 1
10 16864 1 1 92 LYS HZ1 H -1.613 -7.991 -9.808 1.00 . A A . 92 LYS HZ1 1 1
10 16865 1 1 92 LYS HZ2 H -0.475 -9.168 -9.366 1.00 . A A . 92 LYS HZ2 1 1
10 16866 1 1 92 LYS HZ3 H -0.833 -7.892 -8.302 1.00 . A A . 92 LYS HZ3 1 1
10 16867 1 1 92 LYS N N -3.288 -5.671 -5.217 1.00 . A A . 92 LYS N 1 1
10 16868 1 1 92 LYS NZ N -1.226 -8.540 -9.016 1.00 . A A . 92 LYS NZ 1 1
10 16869 1 1 92 LYS O O -0.694 -6.241 -4.527 1.00 . A A . 92 LYS O 1 1
10 16870 1 1 93 SER C C 0.453 -8.617 -1.407 1.00 . A A . 93 SER C 1 1
10 16871 1 1 93 SER CA C 0.180 -7.357 -2.235 1.00 . A A . 93 SER CA 1 1
10 16872 1 1 93 SER CB C 0.316 -6.109 -1.367 1.00 . A A . 93 SER CB 1 1
10 16873 1 1 93 SER H H -1.933 -7.757 -2.160 1.00 . A A . 93 SER H 1 1
10 16874 1 1 93 SER HA H 0.857 -7.301 -3.072 1.00 . A A . 93 SER HA 1 1
10 16875 1 1 93 SER HB2 H 0.974 -6.314 -0.541 1.00 . A A . 93 SER HB2 1 1
10 16876 1 1 93 SER HB3 H 0.725 -5.303 -1.961 1.00 . A A . 93 SER HB3 1 1
10 16877 1 1 93 SER HG H -0.879 -4.895 -0.428 1.00 . A A . 93 SER HG 1 1
10 16878 1 1 93 SER N N -1.234 -7.341 -2.704 1.00 . A A . 93 SER N 1 1
10 16879 1 1 93 SER O O 0.598 -8.557 -0.202 1.00 . A A . 93 SER O 1 1
10 16880 1 1 93 SER OG O -0.965 -5.744 -0.867 1.00 . A A . 93 SER OG 1 1
10 16881 1 1 94 GLN C C 2.042 -11.702 -1.845 1.00 . A A . 94 GLN C 1 1
10 16882 1 1 94 GLN CA C 0.789 -11.013 -1.286 1.00 . A A . 94 GLN CA 1 1
10 16883 1 1 94 GLN CB C -0.469 -11.866 -1.507 1.00 . A A . 94 GLN CB 1 1
10 16884 1 1 94 GLN CD C -1.392 -14.187 -1.577 1.00 . A A . 94 GLN CD 1 1
10 16885 1 1 94 GLN CG C -0.113 -13.355 -1.472 1.00 . A A . 94 GLN CG 1 1
10 16886 1 1 94 GLN H H 0.406 -9.787 -3.011 1.00 . A A . 94 GLN H 1 1
10 16887 1 1 94 GLN HA H 0.912 -10.802 -0.235 1.00 . A A . 94 GLN HA 1 1
10 16888 1 1 94 GLN HB2 H -1.186 -11.651 -0.728 1.00 . A A . 94 GLN HB2 1 1
10 16889 1 1 94 GLN HB3 H -0.901 -11.625 -2.467 1.00 . A A . 94 GLN HB3 1 1
10 16890 1 1 94 GLN HE21 H -0.424 -15.911 -1.767 1.00 . A A . 94 GLN HE21 1 1
10 16891 1 1 94 GLN HE22 H -2.117 -16.022 -1.795 1.00 . A A . 94 GLN HE22 1 1
10 16892 1 1 94 GLN HG2 H 0.539 -13.585 -2.301 1.00 . A A . 94 GLN HG2 1 1
10 16893 1 1 94 GLN HG3 H 0.387 -13.583 -0.544 1.00 . A A . 94 GLN HG3 1 1
10 16894 1 1 94 GLN N N 0.525 -9.756 -2.040 1.00 . A A . 94 GLN N 1 1
10 16895 1 1 94 GLN NE2 N -1.303 -15.481 -1.726 1.00 . A A . 94 GLN NE2 1 1
10 16896 1 1 94 GLN O O 2.539 -11.348 -2.896 1.00 . A A . 94 GLN O 1 1
10 16897 1 1 94 GLN OE1 O -2.482 -13.655 -1.525 1.00 . A A . 94 GLN OE1 1 1
10 16898 1 1 95 GLU C C 3.459 -14.864 -1.898 1.00 . A A . 95 GLU C 1 1
10 16899 1 1 95 GLU CA C 3.773 -13.386 -1.640 1.00 . A A . 95 GLU CA 1 1
10 16900 1 1 95 GLU CB C 4.791 -13.240 -0.510 1.00 . A A . 95 GLU CB 1 1
10 16901 1 1 95 GLU CD C 6.336 -11.449 0.300 1.00 . A A . 95 GLU CD 1 1
10 16902 1 1 95 GLU CG C 4.896 -11.767 -0.109 1.00 . A A . 95 GLU CG 1 1
10 16903 1 1 95 GLU H H 2.139 -12.949 -0.302 1.00 . A A . 95 GLU H 1 1
10 16904 1 1 95 GLU HA H 4.145 -12.916 -2.535 1.00 . A A . 95 GLU HA 1 1
10 16905 1 1 95 GLU HB2 H 4.471 -13.824 0.341 1.00 . A A . 95 GLU HB2 1 1
10 16906 1 1 95 GLU HB3 H 5.756 -13.591 -0.845 1.00 . A A . 95 GLU HB3 1 1
10 16907 1 1 95 GLU HG2 H 4.613 -11.146 -0.946 1.00 . A A . 95 GLU HG2 1 1
10 16908 1 1 95 GLU HG3 H 4.238 -11.572 0.723 1.00 . A A . 95 GLU HG3 1 1
10 16909 1 1 95 GLU N N 2.554 -12.679 -1.149 1.00 . A A . 95 GLU N 1 1
10 16910 1 1 95 GLU O O 2.882 -15.531 -1.063 1.00 . A A . 95 GLU O 1 1
10 16911 1 1 95 GLU OE1 O 6.840 -12.116 1.187 1.00 . A A . 95 GLU OE1 1 1
10 16912 1 1 95 GLU OE2 O 6.909 -10.542 -0.283 1.00 . A A . 95 GLU OE2 1 1
10 16913 1 1 96 PRO C C 4.553 -17.670 -2.669 1.00 . A A . 96 PRO C 1 1
10 16914 1 1 96 PRO CA C 3.607 -16.739 -3.436 1.00 . A A . 96 PRO CA 1 1
10 16915 1 1 96 PRO CB C 3.907 -16.767 -4.933 1.00 . A A . 96 PRO CB 1 1
10 16916 1 1 96 PRO CD C 4.548 -14.583 -4.112 1.00 . A A . 96 PRO CD 1 1
10 16917 1 1 96 PRO CG C 4.842 -15.622 -5.165 1.00 . A A . 96 PRO CG 1 1
10 16918 1 1 96 PRO HA H 2.578 -17.010 -3.260 1.00 . A A . 96 PRO HA 1 1
10 16919 1 1 96 PRO HB2 H 4.379 -17.702 -5.202 1.00 . A A . 96 PRO HB2 1 1
10 16920 1 1 96 PRO HB3 H 3.001 -16.624 -5.500 1.00 . A A . 96 PRO HB3 1 1
10 16921 1 1 96 PRO HD2 H 5.467 -14.158 -3.736 1.00 . A A . 96 PRO HD2 1 1
10 16922 1 1 96 PRO HD3 H 3.907 -13.812 -4.511 1.00 . A A . 96 PRO HD3 1 1
10 16923 1 1 96 PRO HG2 H 5.865 -15.960 -5.076 1.00 . A A . 96 PRO HG2 1 1
10 16924 1 1 96 PRO HG3 H 4.675 -15.202 -6.145 1.00 . A A . 96 PRO HG3 1 1
10 16925 1 1 96 PRO N N 3.850 -15.326 -3.057 1.00 . A A . 96 PRO N 1 1
10 16926 1 1 96 PRO O O 5.751 -17.471 -2.646 1.00 . A A . 96 PRO O 1 1
10 16927 1 1 97 PHE C C 4.374 -21.060 -1.419 1.00 . A A . 97 PHE C 1 1
10 16928 1 1 97 PHE CA C 4.891 -19.625 -1.276 1.00 . A A . 97 PHE CA 1 1
10 16929 1 1 97 PHE CB C 4.789 -19.162 0.177 1.00 . A A . 97 PHE CB 1 1
10 16930 1 1 97 PHE CD1 C 7.108 -18.502 0.904 1.00 . A A . 97 PHE CD1 1 1
10 16931 1 1 97 PHE CD2 C 6.258 -20.675 1.557 1.00 . A A . 97 PHE CD2 1 1
10 16932 1 1 97 PHE CE1 C 8.309 -18.769 1.572 1.00 . A A . 97 PHE CE1 1 1
10 16933 1 1 97 PHE CE2 C 7.460 -20.944 2.226 1.00 . A A . 97 PHE CE2 1 1
10 16934 1 1 97 PHE CG C 6.084 -19.454 0.895 1.00 . A A . 97 PHE CG 1 1
10 16935 1 1 97 PHE CZ C 8.484 -19.991 2.234 1.00 . A A . 97 PHE CZ 1 1
10 16936 1 1 97 PHE H H 3.053 -18.827 -2.072 1.00 . A A . 97 PHE H 1 1
10 16937 1 1 97 PHE HA H 5.913 -19.557 -1.614 1.00 . A A . 97 PHE HA 1 1
10 16938 1 1 97 PHE HB2 H 4.594 -18.100 0.202 1.00 . A A . 97 PHE HB2 1 1
10 16939 1 1 97 PHE HB3 H 3.981 -19.688 0.666 1.00 . A A . 97 PHE HB3 1 1
10 16940 1 1 97 PHE HD1 H 6.974 -17.559 0.393 1.00 . A A . 97 PHE HD1 1 1
10 16941 1 1 97 PHE HD2 H 5.468 -21.411 1.550 1.00 . A A . 97 PHE HD2 1 1
10 16942 1 1 97 PHE HE1 H 9.099 -18.034 1.579 1.00 . A A . 97 PHE HE1 1 1
10 16943 1 1 97 PHE HE2 H 7.594 -21.887 2.735 1.00 . A A . 97 PHE HE2 1 1
10 16944 1 1 97 PHE HZ H 9.409 -20.197 2.751 1.00 . A A . 97 PHE HZ 1 1
10 16945 1 1 97 PHE N N 4.023 -18.685 -2.042 1.00 . A A . 97 PHE N 1 1
10 16946 1 1 97 PHE O O 3.204 -21.329 -1.232 1.00 . A A . 97 PHE O 1 1
10 16947 1 1 98 LEU C C 5.966 -24.351 -1.656 1.00 . A A . 98 LEU C 1 1
10 16948 1 1 98 LEU CA C 4.790 -23.399 -1.897 1.00 . A A . 98 LEU CA 1 1
10 16949 1 1 98 LEU CB C 4.295 -23.510 -3.340 1.00 . A A . 98 LEU CB 1 1
10 16950 1 1 98 LEU CD1 C 1.935 -23.189 -4.103 1.00 . A A . 98 LEU CD1 1 1
10 16951 1 1 98 LEU CD2 C 2.931 -25.480 -4.055 1.00 . A A . 98 LEU CD2 1 1
10 16952 1 1 98 LEU CG C 2.891 -24.120 -3.353 1.00 . A A . 98 LEU CG 1 1
10 16953 1 1 98 LEU H H 6.176 -21.749 -1.891 1.00 . A A . 98 LEU H 1 1
10 16954 1 1 98 LEU HA H 3.986 -23.615 -1.213 1.00 . A A . 98 LEU HA 1 1
10 16955 1 1 98 LEU HB2 H 4.266 -22.526 -3.786 1.00 . A A . 98 LEU HB2 1 1
10 16956 1 1 98 LEU HB3 H 4.965 -24.142 -3.903 1.00 . A A . 98 LEU HB3 1 1
10 16957 1 1 98 LEU HD11 H 1.029 -23.726 -4.347 1.00 . A A . 98 LEU HD11 1 1
10 16958 1 1 98 LEU HD12 H 2.406 -22.847 -5.012 1.00 . A A . 98 LEU HD12 1 1
10 16959 1 1 98 LEU HD13 H 1.694 -22.341 -3.480 1.00 . A A . 98 LEU HD13 1 1
10 16960 1 1 98 LEU HD21 H 3.843 -25.563 -4.626 1.00 . A A . 98 LEU HD21 1 1
10 16961 1 1 98 LEU HD22 H 2.082 -25.568 -4.717 1.00 . A A . 98 LEU HD22 1 1
10 16962 1 1 98 LEU HD23 H 2.896 -26.267 -3.317 1.00 . A A . 98 LEU HD23 1 1
10 16963 1 1 98 LEU HG H 2.545 -24.247 -2.337 1.00 . A A . 98 LEU HG 1 1
10 16964 1 1 98 LEU N N 5.236 -21.985 -1.746 1.00 . A A . 98 LEU N 1 1
10 16965 1 1 98 LEU O O 6.525 -24.911 -2.579 1.00 . A A . 98 LEU O 1 1
10 16966 1 1 99 ALA C C 6.996 -26.653 0.697 1.00 . A A . 99 ALA C 1 1
10 16967 1 1 99 ALA CA C 7.485 -25.451 -0.119 1.00 . A A . 99 ALA CA 1 1
10 16968 1 1 99 ALA CB C 8.464 -24.607 0.700 1.00 . A A . 99 ALA CB 1 1
10 16969 1 1 99 ALA H H 5.883 -24.075 0.308 1.00 . A A . 99 ALA H 1 1
10 16970 1 1 99 ALA HA H 7.957 -25.781 -1.031 1.00 . A A . 99 ALA HA 1 1
10 16971 1 1 99 ALA HB1 H 9.371 -25.168 0.866 1.00 . A A . 99 ALA HB1 1 1
10 16972 1 1 99 ALA HB2 H 8.015 -24.356 1.650 1.00 . A A . 99 ALA HB2 1 1
10 16973 1 1 99 ALA HB3 H 8.695 -23.700 0.161 1.00 . A A . 99 ALA HB3 1 1
10 16974 1 1 99 ALA N N 6.346 -24.537 -0.421 1.00 . A A . 99 ALA N 1 1
10 16975 1 1 99 ALA O O 7.485 -26.923 1.776 1.00 . A A . 99 ALA O 1 1
10 16976 1 1 100 ASN C C 4.436 -29.268 0.111 1.00 . A A . 100 ASN C 1 1
10 16977 1 1 100 ASN CA C 5.515 -28.558 0.934 1.00 . A A . 100 ASN CA 1 1
10 16978 1 1 100 ASN CB C 4.919 -27.987 2.220 1.00 . A A . 100 ASN CB 1 1
10 16979 1 1 100 ASN CG C 5.718 -28.492 3.423 1.00 . A A . 100 ASN CG 1 1
10 16980 1 1 100 ASN H H 5.654 -27.140 -0.683 1.00 . A A . 100 ASN H 1 1
10 16981 1 1 100 ASN HA H 6.319 -29.238 1.170 1.00 . A A . 100 ASN HA 1 1
10 16982 1 1 100 ASN HB2 H 4.960 -26.908 2.187 1.00 . A A . 100 ASN HB2 1 1
10 16983 1 1 100 ASN HB3 H 3.891 -28.305 2.313 1.00 . A A . 100 ASN HB3 1 1
10 16984 1 1 100 ASN HD21 H 5.110 -30.371 3.218 1.00 . A A . 100 ASN HD21 1 1
10 16985 1 1 100 ASN HD22 H 6.169 -30.088 4.514 1.00 . A A . 100 ASN HD22 1 1
10 16986 1 1 100 ASN N N 6.034 -27.374 0.188 1.00 . A A . 100 ASN N 1 1
10 16987 1 1 100 ASN ND2 N 5.660 -29.756 3.745 1.00 . A A . 100 ASN ND2 1 1
10 16988 1 1 100 ASN O O 4.069 -28.829 -0.959 1.00 . A A . 100 ASN O 1 1
10 16989 1 1 100 ASN OD1 O 6.401 -27.729 4.076 1.00 . A A . 100 ASN OD1 1 1
10 16990 1 1 101 ALA C C 1.481 -30.592 0.262 1.00 . A A . 101 ALA C 1 1
10 16991 1 1 101 ALA CA C 2.867 -31.098 -0.146 1.00 . A A . 101 ALA CA 1 1
10 16992 1 1 101 ALA CB C 3.044 -32.563 0.250 1.00 . A A . 101 ALA CB 1 1
10 16993 1 1 101 ALA H H 4.233 -30.699 1.473 1.00 . A A . 101 ALA H 1 1
10 16994 1 1 101 ALA HA H 3.012 -30.983 -1.209 1.00 . A A . 101 ALA HA 1 1
10 16995 1 1 101 ALA HB1 H 3.046 -32.647 1.326 1.00 . A A . 101 ALA HB1 1 1
10 16996 1 1 101 ALA HB2 H 3.981 -32.932 -0.142 1.00 . A A . 101 ALA HB2 1 1
10 16997 1 1 101 ALA HB3 H 2.230 -33.147 -0.155 1.00 . A A . 101 ALA HB3 1 1
10 16998 1 1 101 ALA N N 3.924 -30.362 0.607 1.00 . A A . 101 ALA N 1 1
10 16999 1 1 101 ALA O O 0.513 -31.276 -0.030 1.00 . A A . 101 ALA O 1 1
10 17000 1 1 101 ALA OXT O 1.412 -29.533 0.861 1.00 . A A . 101 ALA OXT 1 1
11 17001 1 1 1 MET C C -5.530 -13.441 2.750 1.00 . A A . 1 MET C 1 1
11 17002 1 1 1 MET CA C -6.938 -14.019 2.915 1.00 . A A . 1 MET CA 1 1
11 17003 1 1 1 MET CB C -7.306 -14.118 4.396 1.00 . A A . 1 MET CB 1 1
11 17004 1 1 1 MET CE C -5.623 -14.166 7.695 1.00 . A A . 1 MET CE 1 1
11 17005 1 1 1 MET CG C -6.211 -14.879 5.144 1.00 . A A . 1 MET CG 1 1
11 17006 1 1 1 MET H1 H -7.711 -15.953 2.929 1.00 . A A . 1 MET H1 1 1
11 17007 1 1 1 MET H2 H -6.055 -15.871 2.552 1.00 . A A . 1 MET H2 1 1
11 17008 1 1 1 MET H3 H -7.216 -15.419 1.397 1.00 . A A . 1 MET H3 1 1
11 17009 1 1 1 MET HA H -7.660 -13.408 2.396 1.00 . A A . 1 MET HA 1 1
11 17010 1 1 1 MET HB2 H -7.402 -13.125 4.810 1.00 . A A . 1 MET HB2 1 1
11 17011 1 1 1 MET HB3 H -8.243 -14.644 4.500 1.00 . A A . 1 MET HB3 1 1
11 17012 1 1 1 MET HE1 H -6.166 -13.346 8.139 1.00 . A A . 1 MET HE1 1 1
11 17013 1 1 1 MET HE2 H -4.896 -13.777 6.997 1.00 . A A . 1 MET HE2 1 1
11 17014 1 1 1 MET HE3 H -5.120 -14.724 8.473 1.00 . A A . 1 MET HE3 1 1
11 17015 1 1 1 MET HG2 H -5.993 -15.801 4.623 1.00 . A A . 1 MET HG2 1 1
11 17016 1 1 1 MET HG3 H -5.318 -14.273 5.191 1.00 . A A . 1 MET HG3 1 1
11 17017 1 1 1 MET N N -6.984 -15.422 2.411 1.00 . A A . 1 MET N 1 1
11 17018 1 1 1 MET O O -4.542 -14.130 2.907 1.00 . A A . 1 MET O 1 1
11 17019 1 1 1 MET SD S -6.774 -15.255 6.822 1.00 . A A . 1 MET SD 1 1
11 17020 1 1 2 ARG C C -4.141 -10.074 2.654 1.00 . A A . 2 ARG C 1 1
11 17021 1 1 2 ARG CA C -4.089 -11.553 2.263 1.00 . A A . 2 ARG CA 1 1
11 17022 1 1 2 ARG CB C -3.772 -11.703 0.775 1.00 . A A . 2 ARG CB 1 1
11 17023 1 1 2 ARG CD C -2.675 -13.948 0.686 1.00 . A A . 2 ARG CD 1 1
11 17024 1 1 2 ARG CG C -2.441 -12.438 0.609 1.00 . A A . 2 ARG CG 1 1
11 17025 1 1 2 ARG CZ C -0.908 -15.340 1.582 1.00 . A A . 2 ARG CZ 1 1
11 17026 1 1 2 ARG H H -6.241 -11.639 2.316 1.00 . A A . 2 ARG H 1 1
11 17027 1 1 2 ARG HA H -3.351 -12.074 2.851 1.00 . A A . 2 ARG HA 1 1
11 17028 1 1 2 ARG HB2 H -4.559 -12.267 0.294 1.00 . A A . 2 ARG HB2 1 1
11 17029 1 1 2 ARG HB3 H -3.701 -10.725 0.322 1.00 . A A . 2 ARG HB3 1 1
11 17030 1 1 2 ARG HD2 H -3.713 -14.154 0.907 1.00 . A A . 2 ARG HD2 1 1
11 17031 1 1 2 ARG HD3 H -2.384 -14.423 -0.237 1.00 . A A . 2 ARG HD3 1 1
11 17032 1 1 2 ARG HE H -1.903 -14.031 2.695 1.00 . A A . 2 ARG HE 1 1
11 17033 1 1 2 ARG HG2 H -2.010 -12.188 -0.351 1.00 . A A . 2 ARG HG2 1 1
11 17034 1 1 2 ARG HG3 H -1.764 -12.139 1.395 1.00 . A A . 2 ARG HG3 1 1
11 17035 1 1 2 ARG HH11 H -2.254 -16.801 1.335 1.00 . A A . 2 ARG HH11 1 1
11 17036 1 1 2 ARG HH12 H -0.597 -17.277 1.183 1.00 . A A . 2 ARG HH12 1 1
11 17037 1 1 2 ARG HH21 H 0.648 -14.095 1.774 1.00 . A A . 2 ARG HH21 1 1
11 17038 1 1 2 ARG HH22 H 1.047 -15.746 1.430 1.00 . A A . 2 ARG HH22 1 1
11 17039 1 1 2 ARG N N -5.431 -12.178 2.437 1.00 . A A . 2 ARG N 1 1
11 17040 1 1 2 ARG NE N -1.804 -14.417 1.799 1.00 . A A . 2 ARG NE 1 1
11 17041 1 1 2 ARG NH1 N -1.282 -16.568 1.348 1.00 . A A . 2 ARG NH1 1 1
11 17042 1 1 2 ARG NH2 N 0.361 -15.036 1.597 1.00 . A A . 2 ARG NH2 1 1
11 17043 1 1 2 ARG O O -5.119 -9.602 3.199 1.00 . A A . 2 ARG O 1 1
11 17044 1 1 3 ARG C C -2.844 -7.032 1.503 1.00 . A A . 3 ARG C 1 1
11 17045 1 1 3 ARG CA C -3.093 -7.892 2.745 1.00 . A A . 3 ARG CA 1 1
11 17046 1 1 3 ARG CB C -1.944 -7.738 3.746 1.00 . A A . 3 ARG CB 1 1
11 17047 1 1 3 ARG CD C 0.461 -8.408 3.893 1.00 . A A . 3 ARG CD 1 1
11 17048 1 1 3 ARG CG C -0.605 -7.770 3.002 1.00 . A A . 3 ARG CG 1 1
11 17049 1 1 3 ARG CZ C 2.756 -8.502 3.130 1.00 . A A . 3 ARG CZ 1 1
11 17050 1 1 3 ARG H H -2.317 -9.739 1.945 1.00 . A A . 3 ARG H 1 1
11 17051 1 1 3 ARG HA H -4.025 -7.620 3.210 1.00 . A A . 3 ARG HA 1 1
11 17052 1 1 3 ARG HB2 H -2.045 -6.796 4.266 1.00 . A A . 3 ARG HB2 1 1
11 17053 1 1 3 ARG HB3 H -1.976 -8.548 4.458 1.00 . A A . 3 ARG HB3 1 1
11 17054 1 1 3 ARG HD2 H 0.252 -8.204 4.934 1.00 . A A . 3 ARG HD2 1 1
11 17055 1 1 3 ARG HD3 H 0.510 -9.472 3.718 1.00 . A A . 3 ARG HD3 1 1
11 17056 1 1 3 ARG HE H 1.814 -6.788 3.472 1.00 . A A . 3 ARG HE 1 1
11 17057 1 1 3 ARG HG2 H -0.711 -8.348 2.096 1.00 . A A . 3 ARG HG2 1 1
11 17058 1 1 3 ARG HG3 H -0.308 -6.762 2.755 1.00 . A A . 3 ARG HG3 1 1
11 17059 1 1 3 ARG HH11 H 3.442 -8.719 4.999 1.00 . A A . 3 ARG HH11 1 1
11 17060 1 1 3 ARG HH12 H 4.365 -9.510 3.766 1.00 . A A . 3 ARG HH12 1 1
11 17061 1 1 3 ARG HH21 H 2.308 -8.458 1.180 1.00 . A A . 3 ARG HH21 1 1
11 17062 1 1 3 ARG HH22 H 3.723 -9.363 1.603 1.00 . A A . 3 ARG HH22 1 1
11 17063 1 1 3 ARG N N -3.097 -9.340 2.384 1.00 . A A . 3 ARG N 1 1
11 17064 1 1 3 ARG NE N 1.739 -7.765 3.482 1.00 . A A . 3 ARG NE 1 1
11 17065 1 1 3 ARG NH1 N 3.586 -8.944 4.035 1.00 . A A . 3 ARG NH1 1 1
11 17066 1 1 3 ARG NH2 N 2.943 -8.797 1.873 1.00 . A A . 3 ARG NH2 1 1
11 17067 1 1 3 ARG O O -2.132 -7.422 0.598 1.00 . A A . 3 ARG O 1 1
11 17068 1 1 4 TYR C C -3.034 -3.544 0.732 1.00 . A A . 4 TYR C 1 1
11 17069 1 1 4 TYR CA C -3.223 -4.986 0.274 1.00 . A A . 4 TYR CA 1 1
11 17070 1 1 4 TYR CB C -4.505 -5.106 -0.537 1.00 . A A . 4 TYR CB 1 1
11 17071 1 1 4 TYR CD1 C -3.538 -7.188 -1.577 1.00 . A A . 4 TYR CD1 1 1
11 17072 1 1 4 TYR CD2 C -5.903 -7.137 -1.047 1.00 . A A . 4 TYR CD2 1 1
11 17073 1 1 4 TYR CE1 C -3.677 -8.491 -2.070 1.00 . A A . 4 TYR CE1 1 1
11 17074 1 1 4 TYR CE2 C -6.043 -8.439 -1.540 1.00 . A A . 4 TYR CE2 1 1
11 17075 1 1 4 TYR CG C -4.652 -6.511 -1.066 1.00 . A A . 4 TYR CG 1 1
11 17076 1 1 4 TYR CZ C -4.929 -9.117 -2.051 1.00 . A A . 4 TYR CZ 1 1
11 17077 1 1 4 TYR H H -3.997 -5.562 2.185 1.00 . A A . 4 TYR H 1 1
11 17078 1 1 4 TYR HA H -2.381 -5.316 -0.311 1.00 . A A . 4 TYR HA 1 1
11 17079 1 1 4 TYR HB2 H -5.347 -4.864 0.090 1.00 . A A . 4 TYR HB2 1 1
11 17080 1 1 4 TYR HB3 H -4.467 -4.415 -1.358 1.00 . A A . 4 TYR HB3 1 1
11 17081 1 1 4 TYR HD1 H -2.572 -6.704 -1.591 1.00 . A A . 4 TYR HD1 1 1
11 17082 1 1 4 TYR HD2 H -6.762 -6.614 -0.652 1.00 . A A . 4 TYR HD2 1 1
11 17083 1 1 4 TYR HE1 H -2.818 -9.014 -2.463 1.00 . A A . 4 TYR HE1 1 1
11 17084 1 1 4 TYR HE2 H -7.009 -8.921 -1.526 1.00 . A A . 4 TYR HE2 1 1
11 17085 1 1 4 TYR HH H -5.198 -10.989 -1.788 1.00 . A A . 4 TYR HH 1 1
11 17086 1 1 4 TYR N N -3.426 -5.864 1.451 1.00 . A A . 4 TYR N 1 1
11 17087 1 1 4 TYR O O -3.322 -3.195 1.860 1.00 . A A . 4 TYR O 1 1
11 17088 1 1 4 TYR OH O -5.068 -10.401 -2.536 1.00 . A A . 4 TYR OH 1 1
11 17089 1 1 5 GLU C C -3.412 -0.423 -0.496 1.00 . A A . 5 GLU C 1 1
11 17090 1 1 5 GLU CA C -2.382 -1.277 0.244 1.00 . A A . 5 GLU CA 1 1
11 17091 1 1 5 GLU CB C -0.956 -0.929 -0.191 1.00 . A A . 5 GLU CB 1 1
11 17092 1 1 5 GLU CD C 0.529 -0.779 -2.195 1.00 . A A . 5 GLU CD 1 1
11 17093 1 1 5 GLU CG C -0.915 -0.687 -1.702 1.00 . A A . 5 GLU CG 1 1
11 17094 1 1 5 GLU H H -2.360 -3.000 -1.046 1.00 . A A . 5 GLU H 1 1
11 17095 1 1 5 GLU HA H -2.487 -1.155 1.310 1.00 . A A . 5 GLU HA 1 1
11 17096 1 1 5 GLU HB2 H -0.631 -0.035 0.325 1.00 . A A . 5 GLU HB2 1 1
11 17097 1 1 5 GLU HB3 H -0.296 -1.746 0.058 1.00 . A A . 5 GLU HB3 1 1
11 17098 1 1 5 GLU HG2 H -1.516 -1.433 -2.201 1.00 . A A . 5 GLU HG2 1 1
11 17099 1 1 5 GLU HG3 H -1.306 0.295 -1.920 1.00 . A A . 5 GLU HG3 1 1
11 17100 1 1 5 GLU N N -2.570 -2.701 -0.138 1.00 . A A . 5 GLU N 1 1
11 17101 1 1 5 GLU O O -3.635 -0.588 -1.679 1.00 . A A . 5 GLU O 1 1
11 17102 1 1 5 GLU OE1 O 1.345 -1.336 -1.479 1.00 . A A . 5 GLU OE1 1 1
11 17103 1 1 5 GLU OE2 O 0.797 -0.290 -3.280 1.00 . A A . 5 GLU OE2 1 1
11 17104 1 1 6 VAL C C -4.500 2.707 -0.817 1.00 . A A . 6 VAL C 1 1
11 17105 1 1 6 VAL CA C -5.074 1.328 -0.485 1.00 . A A . 6 VAL CA 1 1
11 17106 1 1 6 VAL CB C -6.216 1.448 0.523 1.00 . A A . 6 VAL CB 1 1
11 17107 1 1 6 VAL CG1 C -5.722 2.177 1.772 1.00 . A A . 6 VAL CG1 1 1
11 17108 1 1 6 VAL CG2 C -7.367 2.235 -0.109 1.00 . A A . 6 VAL CG2 1 1
11 17109 1 1 6 VAL H H -3.864 0.592 1.147 1.00 . A A . 6 VAL H 1 1
11 17110 1 1 6 VAL HA H -5.428 0.844 -1.381 1.00 . A A . 6 VAL HA 1 1
11 17111 1 1 6 VAL HB H -6.561 0.460 0.796 1.00 . A A . 6 VAL HB 1 1
11 17112 1 1 6 VAL HG11 H -6.008 1.618 2.652 1.00 . A A . 6 VAL HG11 1 1
11 17113 1 1 6 VAL HG12 H -6.162 3.160 1.813 1.00 . A A . 6 VAL HG12 1 1
11 17114 1 1 6 VAL HG13 H -4.646 2.264 1.736 1.00 . A A . 6 VAL HG13 1 1
11 17115 1 1 6 VAL HG21 H -6.972 3.099 -0.623 1.00 . A A . 6 VAL HG21 1 1
11 17116 1 1 6 VAL HG22 H -8.052 2.556 0.662 1.00 . A A . 6 VAL HG22 1 1
11 17117 1 1 6 VAL HG23 H -7.889 1.606 -0.815 1.00 . A A . 6 VAL HG23 1 1
11 17118 1 1 6 VAL N N -4.050 0.480 0.190 1.00 . A A . 6 VAL N 1 1
11 17119 1 1 6 VAL O O -4.109 3.457 0.055 1.00 . A A . 6 VAL O 1 1
11 17120 1 1 7 ASN C C -5.047 5.408 -2.520 1.00 . A A . 7 ASN C 1 1
11 17121 1 1 7 ASN CA C -3.914 4.379 -2.473 1.00 . A A . 7 ASN CA 1 1
11 17122 1 1 7 ASN CB C -3.325 4.168 -3.868 1.00 . A A . 7 ASN CB 1 1
11 17123 1 1 7 ASN CG C -1.921 4.771 -3.927 1.00 . A A . 7 ASN CG 1 1
11 17124 1 1 7 ASN H H -4.780 2.428 -2.763 1.00 . A A . 7 ASN H 1 1
11 17125 1 1 7 ASN HA H -3.143 4.694 -1.788 1.00 . A A . 7 ASN HA 1 1
11 17126 1 1 7 ASN HB2 H -3.272 3.109 -4.080 1.00 . A A . 7 ASN HB2 1 1
11 17127 1 1 7 ASN HB3 H -3.954 4.651 -4.602 1.00 . A A . 7 ASN HB3 1 1
11 17128 1 1 7 ASN HD21 H -1.310 3.868 -2.269 1.00 . A A . 7 ASN HD21 1 1
11 17129 1 1 7 ASN HD22 H -0.155 4.855 -3.024 1.00 . A A . 7 ASN HD22 1 1
11 17130 1 1 7 ASN N N -4.455 3.047 -2.078 1.00 . A A . 7 ASN N 1 1
11 17131 1 1 7 ASN ND2 N -1.057 4.474 -2.996 1.00 . A A . 7 ASN ND2 1 1
11 17132 1 1 7 ASN O O -5.760 5.515 -3.497 1.00 . A A . 7 ASN O 1 1
11 17133 1 1 7 ASN OD1 O -1.607 5.522 -4.830 1.00 . A A . 7 ASN OD1 1 1
11 17134 1 1 8 ILE C C -5.765 8.549 -1.860 1.00 . A A . 8 ILE C 1 1
11 17135 1 1 8 ILE CA C -6.311 7.179 -1.452 1.00 . A A . 8 ILE CA 1 1
11 17136 1 1 8 ILE CB C -6.801 7.205 -0.002 1.00 . A A . 8 ILE CB 1 1
11 17137 1 1 8 ILE CD1 C -7.170 5.223 1.467 1.00 . A A . 8 ILE CD1 1 1
11 17138 1 1 8 ILE CG1 C -7.694 5.990 0.254 1.00 . A A . 8 ILE CG1 1 1
11 17139 1 1 8 ILE CG2 C -7.603 8.484 0.250 1.00 . A A . 8 ILE CG2 1 1
11 17140 1 1 8 ILE H H -4.637 6.055 -0.688 1.00 . A A . 8 ILE H 1 1
11 17141 1 1 8 ILE HA H -7.114 6.881 -2.106 1.00 . A A . 8 ILE HA 1 1
11 17142 1 1 8 ILE HB H -5.951 7.176 0.665 1.00 . A A . 8 ILE HB 1 1
11 17143 1 1 8 ILE HD11 H -6.111 5.042 1.349 1.00 . A A . 8 ILE HD11 1 1
11 17144 1 1 8 ILE HD12 H -7.688 4.280 1.549 1.00 . A A . 8 ILE HD12 1 1
11 17145 1 1 8 ILE HD13 H -7.337 5.804 2.362 1.00 . A A . 8 ILE HD13 1 1
11 17146 1 1 8 ILE HG12 H -8.705 6.321 0.443 1.00 . A A . 8 ILE HG12 1 1
11 17147 1 1 8 ILE HG13 H -7.680 5.345 -0.611 1.00 . A A . 8 ILE HG13 1 1
11 17148 1 1 8 ILE HG21 H -7.010 9.341 -0.030 1.00 . A A . 8 ILE HG21 1 1
11 17149 1 1 8 ILE HG22 H -7.858 8.548 1.298 1.00 . A A . 8 ILE HG22 1 1
11 17150 1 1 8 ILE HG23 H -8.508 8.464 -0.340 1.00 . A A . 8 ILE HG23 1 1
11 17151 1 1 8 ILE N N -5.221 6.161 -1.469 1.00 . A A . 8 ILE N 1 1
11 17152 1 1 8 ILE O O -4.797 9.032 -1.308 1.00 . A A . 8 ILE O 1 1
11 17153 1 1 9 VAL C C -6.897 11.602 -2.817 1.00 . A A . 9 VAL C 1 1
11 17154 1 1 9 VAL CA C -5.902 10.523 -3.254 1.00 . A A . 9 VAL CA 1 1
11 17155 1 1 9 VAL CB C -5.816 10.436 -4.782 1.00 . A A . 9 VAL CB 1 1
11 17156 1 1 9 VAL CG1 C -5.894 11.838 -5.393 1.00 . A A . 9 VAL CG1 1 1
11 17157 1 1 9 VAL CG2 C -4.488 9.790 -5.174 1.00 . A A . 9 VAL CG2 1 1
11 17158 1 1 9 VAL H H -7.166 8.778 -3.249 1.00 . A A . 9 VAL H 1 1
11 17159 1 1 9 VAL HA H -4.925 10.721 -2.840 1.00 . A A . 9 VAL HA 1 1
11 17160 1 1 9 VAL HB H -6.634 9.836 -5.155 1.00 . A A . 9 VAL HB 1 1
11 17161 1 1 9 VAL HG11 H -5.554 12.566 -4.670 1.00 . A A . 9 VAL HG11 1 1
11 17162 1 1 9 VAL HG12 H -6.916 12.054 -5.668 1.00 . A A . 9 VAL HG12 1 1
11 17163 1 1 9 VAL HG13 H -5.268 11.883 -6.272 1.00 . A A . 9 VAL HG13 1 1
11 17164 1 1 9 VAL HG21 H -4.575 8.716 -5.107 1.00 . A A . 9 VAL HG21 1 1
11 17165 1 1 9 VAL HG22 H -3.712 10.132 -4.504 1.00 . A A . 9 VAL HG22 1 1
11 17166 1 1 9 VAL HG23 H -4.237 10.069 -6.187 1.00 . A A . 9 VAL HG23 1 1
11 17167 1 1 9 VAL N N -6.383 9.182 -2.819 1.00 . A A . 9 VAL N 1 1
11 17168 1 1 9 VAL O O -8.095 11.399 -2.831 1.00 . A A . 9 VAL O 1 1
11 17169 1 1 10 LEU C C -7.025 15.123 -2.763 1.00 . A A . 10 LEU C 1 1
11 17170 1 1 10 LEU CA C -7.326 13.839 -1.989 1.00 . A A . 10 LEU CA 1 1
11 17171 1 1 10 LEU CB C -7.054 14.040 -0.495 1.00 . A A . 10 LEU CB 1 1
11 17172 1 1 10 LEU CD1 C -4.745 14.905 -0.907 1.00 . A A . 10 LEU CD1 1 1
11 17173 1 1 10 LEU CD2 C -5.332 13.929 1.314 1.00 . A A . 10 LEU CD2 1 1
11 17174 1 1 10 LEU CG C -5.566 13.830 -0.194 1.00 . A A . 10 LEU CG 1 1
11 17175 1 1 10 LEU H H -5.440 12.889 -2.424 1.00 . A A . 10 LEU H 1 1
11 17176 1 1 10 LEU HA H -8.353 13.546 -2.137 1.00 . A A . 10 LEU HA 1 1
11 17177 1 1 10 LEU HB2 H -7.335 15.045 -0.214 1.00 . A A . 10 LEU HB2 1 1
11 17178 1 1 10 LEU HB3 H -7.638 13.334 0.071 1.00 . A A . 10 LEU HB3 1 1
11 17179 1 1 10 LEU HD11 H -4.520 14.579 -1.912 1.00 . A A . 10 LEU HD11 1 1
11 17180 1 1 10 LEU HD12 H -3.823 15.070 -0.368 1.00 . A A . 10 LEU HD12 1 1
11 17181 1 1 10 LEU HD13 H -5.309 15.824 -0.945 1.00 . A A . 10 LEU HD13 1 1
11 17182 1 1 10 LEU HD21 H -4.872 14.878 1.546 1.00 . A A . 10 LEU HD21 1 1
11 17183 1 1 10 LEU HD22 H -4.681 13.127 1.631 1.00 . A A . 10 LEU HD22 1 1
11 17184 1 1 10 LEU HD23 H -6.277 13.851 1.831 1.00 . A A . 10 LEU HD23 1 1
11 17185 1 1 10 LEU HG H -5.263 12.854 -0.545 1.00 . A A . 10 LEU HG 1 1
11 17186 1 1 10 LEU N N -6.410 12.747 -2.428 1.00 . A A . 10 LEU N 1 1
11 17187 1 1 10 LEU O O -5.972 15.280 -3.347 1.00 . A A . 10 LEU O 1 1
11 17188 1 1 11 ASN C C -7.202 18.401 -2.549 1.00 . A A . 11 ASN C 1 1
11 17189 1 1 11 ASN CA C -7.721 17.322 -3.506 1.00 . A A . 11 ASN CA 1 1
11 17190 1 1 11 ASN CB C -9.095 17.713 -4.054 1.00 . A A . 11 ASN CB 1 1
11 17191 1 1 11 ASN CG C -9.509 16.736 -5.155 1.00 . A A . 11 ASN CG 1 1
11 17192 1 1 11 ASN H H -8.790 15.894 -2.289 1.00 . A A . 11 ASN H 1 1
11 17193 1 1 11 ASN HA H -7.031 17.170 -4.319 1.00 . A A . 11 ASN HA 1 1
11 17194 1 1 11 ASN HB2 H -9.821 17.686 -3.254 1.00 . A A . 11 ASN HB2 1 1
11 17195 1 1 11 ASN HB3 H -9.047 18.712 -4.461 1.00 . A A . 11 ASN HB3 1 1
11 17196 1 1 11 ASN HD21 H -8.319 17.546 -6.522 1.00 . A A . 11 ASN HD21 1 1
11 17197 1 1 11 ASN HD22 H -9.238 16.222 -7.054 1.00 . A A . 11 ASN HD22 1 1
11 17198 1 1 11 ASN N N -7.948 16.044 -2.769 1.00 . A A . 11 ASN N 1 1
11 17199 1 1 11 ASN ND2 N -8.977 16.843 -6.342 1.00 . A A . 11 ASN ND2 1 1
11 17200 1 1 11 ASN O O -7.809 18.669 -1.531 1.00 . A A . 11 ASN O 1 1
11 17201 1 1 11 ASN OD1 O -10.328 15.866 -4.935 1.00 . A A . 11 ASN OD1 1 1
11 17202 1 1 12 PRO C C -6.196 21.391 -2.321 1.00 . A A . 12 PRO C 1 1
11 17203 1 1 12 PRO CA C -5.489 20.055 -2.080 1.00 . A A . 12 PRO CA 1 1
11 17204 1 1 12 PRO CB C -4.045 20.110 -2.566 1.00 . A A . 12 PRO CB 1 1
11 17205 1 1 12 PRO CD C -5.308 18.720 -4.116 1.00 . A A . 12 PRO CD 1 1
11 17206 1 1 12 PRO CG C -4.076 19.582 -3.969 1.00 . A A . 12 PRO CG 1 1
11 17207 1 1 12 PRO HA H -5.524 19.790 -1.040 1.00 . A A . 12 PRO HA 1 1
11 17208 1 1 12 PRO HB2 H -3.686 21.131 -2.554 1.00 . A A . 12 PRO HB2 1 1
11 17209 1 1 12 PRO HB3 H -3.418 19.484 -1.951 1.00 . A A . 12 PRO HB3 1 1
11 17210 1 1 12 PRO HD2 H -5.862 19.004 -4.999 1.00 . A A . 12 PRO HD2 1 1
11 17211 1 1 12 PRO HD3 H -5.037 17.675 -4.155 1.00 . A A . 12 PRO HD3 1 1
11 17212 1 1 12 PRO HG2 H -4.118 20.405 -4.668 1.00 . A A . 12 PRO HG2 1 1
11 17213 1 1 12 PRO HG3 H -3.195 18.987 -4.156 1.00 . A A . 12 PRO HG3 1 1
11 17214 1 1 12 PRO N N -6.093 18.991 -2.912 1.00 . A A . 12 PRO N 1 1
11 17215 1 1 12 PRO O O -5.569 22.413 -2.522 1.00 . A A . 12 PRO O 1 1
11 17216 1 1 13 ASN C C -8.344 23.451 -1.217 1.00 . A A . 13 ASN C 1 1
11 17217 1 1 13 ASN CA C -8.257 22.651 -2.521 1.00 . A A . 13 ASN CA 1 1
11 17218 1 1 13 ASN CB C -9.650 22.203 -2.968 1.00 . A A . 13 ASN CB 1 1
11 17219 1 1 13 ASN CG C -10.521 23.430 -3.245 1.00 . A A . 13 ASN CG 1 1
11 17220 1 1 13 ASN H H -7.973 20.547 -2.132 1.00 . A A . 13 ASN H 1 1
11 17221 1 1 13 ASN HA H -7.792 23.240 -3.295 1.00 . A A . 13 ASN HA 1 1
11 17222 1 1 13 ASN HB2 H -9.567 21.609 -3.866 1.00 . A A . 13 ASN HB2 1 1
11 17223 1 1 13 ASN HB3 H -10.106 21.611 -2.187 1.00 . A A . 13 ASN HB3 1 1
11 17224 1 1 13 ASN HD21 H -9.098 24.395 -4.239 1.00 . A A . 13 ASN HD21 1 1
11 17225 1 1 13 ASN HD22 H -10.574 25.221 -4.102 1.00 . A A . 13 ASN HD22 1 1
11 17226 1 1 13 ASN N N -7.496 21.385 -2.299 1.00 . A A . 13 ASN N 1 1
11 17227 1 1 13 ASN ND2 N -10.022 24.433 -3.918 1.00 . A A . 13 ASN ND2 1 1
11 17228 1 1 13 ASN O O -8.203 24.657 -1.207 1.00 . A A . 13 ASN O 1 1
11 17229 1 1 13 ASN OD1 O -11.668 23.479 -2.847 1.00 . A A . 13 ASN OD1 1 1
11 17230 1 1 14 LEU C C -7.296 23.971 1.647 1.00 . A A . 14 LEU C 1 1
11 17231 1 1 14 LEU CA C -8.679 23.509 1.186 1.00 . A A . 14 LEU CA 1 1
11 17232 1 1 14 LEU CB C -9.255 22.479 2.159 1.00 . A A . 14 LEU CB 1 1
11 17233 1 1 14 LEU CD1 C -11.452 23.386 1.351 1.00 . A A . 14 LEU CD1 1 1
11 17234 1 1 14 LEU CD2 C -11.397 21.668 3.158 1.00 . A A . 14 LEU CD2 1 1
11 17235 1 1 14 LEU CG C -10.676 22.883 2.572 1.00 . A A . 14 LEU CG 1 1
11 17236 1 1 14 LEU H H -8.692 21.814 -0.147 1.00 . A A . 14 LEU H 1 1
11 17237 1 1 14 LEU HA H -9.347 24.350 1.100 1.00 . A A . 14 LEU HA 1 1
11 17238 1 1 14 LEU HB2 H -9.282 21.510 1.683 1.00 . A A . 14 LEU HB2 1 1
11 17239 1 1 14 LEU HB3 H -8.630 22.428 3.039 1.00 . A A . 14 LEU HB3 1 1
11 17240 1 1 14 LEU HD11 H -11.436 24.466 1.335 1.00 . A A . 14 LEU HD11 1 1
11 17241 1 1 14 LEU HD12 H -12.474 23.041 1.407 1.00 . A A . 14 LEU HD12 1 1
11 17242 1 1 14 LEU HD13 H -10.993 23.005 0.450 1.00 . A A . 14 LEU HD13 1 1
11 17243 1 1 14 LEU HD21 H -10.929 21.382 4.087 1.00 . A A . 14 LEU HD21 1 1
11 17244 1 1 14 LEU HD22 H -11.340 20.846 2.459 1.00 . A A . 14 LEU HD22 1 1
11 17245 1 1 14 LEU HD23 H -12.433 21.915 3.336 1.00 . A A . 14 LEU HD23 1 1
11 17246 1 1 14 LEU HG H -10.627 23.666 3.314 1.00 . A A . 14 LEU HG 1 1
11 17247 1 1 14 LEU N N -8.579 22.787 -0.117 1.00 . A A . 14 LEU N 1 1
11 17248 1 1 14 LEU O O -6.282 23.561 1.117 1.00 . A A . 14 LEU O 1 1
11 17249 1 1 15 ASP C C -5.274 24.267 4.028 1.00 . A A . 15 ASP C 1 1
11 17250 1 1 15 ASP CA C -5.930 25.319 3.128 1.00 . A A . 15 ASP CA 1 1
11 17251 1 1 15 ASP CB C -6.253 26.586 3.922 1.00 . A A . 15 ASP CB 1 1
11 17252 1 1 15 ASP CG C -7.261 26.258 5.024 1.00 . A A . 15 ASP CG 1 1
11 17253 1 1 15 ASP H H -8.077 25.145 3.046 1.00 . A A . 15 ASP H 1 1
11 17254 1 1 15 ASP HA H -5.284 25.559 2.298 1.00 . A A . 15 ASP HA 1 1
11 17255 1 1 15 ASP HB2 H -5.347 26.972 4.366 1.00 . A A . 15 ASP HB2 1 1
11 17256 1 1 15 ASP HB3 H -6.676 27.327 3.261 1.00 . A A . 15 ASP HB3 1 1
11 17257 1 1 15 ASP N N -7.247 24.826 2.632 1.00 . A A . 15 ASP N 1 1
11 17258 1 1 15 ASP O O -5.804 23.193 4.235 1.00 . A A . 15 ASP O 1 1
11 17259 1 1 15 ASP OD1 O -7.030 25.302 5.745 1.00 . A A . 15 ASP OD1 1 1
11 17260 1 1 15 ASP OD2 O -8.248 26.968 5.129 1.00 . A A . 15 ASP OD2 1 1
11 17261 1 1 16 GLN C C -4.281 23.181 6.629 1.00 . A A . 16 GLN C 1 1
11 17262 1 1 16 GLN CA C -3.415 23.567 5.426 1.00 . A A . 16 GLN CA 1 1
11 17263 1 1 16 GLN CB C -2.140 24.258 5.928 1.00 . A A . 16 GLN CB 1 1
11 17264 1 1 16 GLN CD C -1.639 26.522 4.990 1.00 . A A . 16 GLN CD 1 1
11 17265 1 1 16 GLN CG C -2.353 25.767 6.111 1.00 . A A . 16 GLN CG 1 1
11 17266 1 1 16 GLN H H -3.702 25.425 4.355 1.00 . A A . 16 GLN H 1 1
11 17267 1 1 16 GLN HA H -3.154 22.689 4.858 1.00 . A A . 16 GLN HA 1 1
11 17268 1 1 16 GLN HB2 H -1.871 23.831 6.880 1.00 . A A . 16 GLN HB2 1 1
11 17269 1 1 16 GLN HB3 H -1.342 24.093 5.222 1.00 . A A . 16 GLN HB3 1 1
11 17270 1 1 16 GLN HE21 H -0.616 27.682 6.233 1.00 . A A . 16 GLN HE21 1 1
11 17271 1 1 16 GLN HE22 H -0.325 27.953 4.584 1.00 . A A . 16 GLN HE22 1 1
11 17272 1 1 16 GLN HG2 H -3.408 25.992 6.079 1.00 . A A . 16 GLN HG2 1 1
11 17273 1 1 16 GLN HG3 H -1.947 26.075 7.063 1.00 . A A . 16 GLN HG3 1 1
11 17274 1 1 16 GLN N N -4.116 24.562 4.552 1.00 . A A . 16 GLN N 1 1
11 17275 1 1 16 GLN NE2 N -0.789 27.465 5.294 1.00 . A A . 16 GLN NE2 1 1
11 17276 1 1 16 GLN O O -4.496 22.019 6.906 1.00 . A A . 16 GLN O 1 1
11 17277 1 1 16 GLN OE1 O -1.856 26.253 3.825 1.00 . A A . 16 GLN OE1 1 1
11 17278 1 1 17 SER C C -6.802 22.973 8.138 1.00 . A A . 17 SER C 1 1
11 17279 1 1 17 SER CA C -5.610 23.844 8.537 1.00 . A A . 17 SER CA 1 1
11 17280 1 1 17 SER CB C -6.084 25.203 9.047 1.00 . A A . 17 SER CB 1 1
11 17281 1 1 17 SER H H -4.571 25.071 7.117 1.00 . A A . 17 SER H 1 1
11 17282 1 1 17 SER HA H -5.020 23.354 9.289 1.00 . A A . 17 SER HA 1 1
11 17283 1 1 17 SER HB2 H -5.234 25.813 9.301 1.00 . A A . 17 SER HB2 1 1
11 17284 1 1 17 SER HB3 H -6.660 25.695 8.273 1.00 . A A . 17 SER HB3 1 1
11 17285 1 1 17 SER HG H -7.586 24.393 9.981 1.00 . A A . 17 SER HG 1 1
11 17286 1 1 17 SER N N -4.770 24.148 7.348 1.00 . A A . 17 SER N 1 1
11 17287 1 1 17 SER O O -7.103 21.984 8.776 1.00 . A A . 17 SER O 1 1
11 17288 1 1 17 SER OG O -6.887 25.013 10.203 1.00 . A A . 17 SER OG 1 1
11 17289 1 1 18 GLN C C -8.167 21.164 6.111 1.00 . A A . 18 GLN C 1 1
11 17290 1 1 18 GLN CA C -8.648 22.517 6.637 1.00 . A A . 18 GLN CA 1 1
11 17291 1 1 18 GLN CB C -9.292 23.333 5.517 1.00 . A A . 18 GLN CB 1 1
11 17292 1 1 18 GLN CD C -11.527 24.373 5.916 1.00 . A A . 18 GLN CD 1 1
11 17293 1 1 18 GLN CG C -10.020 24.538 6.117 1.00 . A A . 18 GLN CG 1 1
11 17294 1 1 18 GLN H H -7.217 24.127 6.578 1.00 . A A . 18 GLN H 1 1
11 17295 1 1 18 GLN HA H -9.347 22.383 7.448 1.00 . A A . 18 GLN HA 1 1
11 17296 1 1 18 GLN HB2 H -8.525 23.676 4.837 1.00 . A A . 18 GLN HB2 1 1
11 17297 1 1 18 GLN HB3 H -9.999 22.718 4.984 1.00 . A A . 18 GLN HB3 1 1
11 17298 1 1 18 GLN HE21 H -11.844 23.710 7.760 1.00 . A A . 18 GLN HE21 1 1
11 17299 1 1 18 GLN HE22 H -13.226 23.821 6.783 1.00 . A A . 18 GLN HE22 1 1
11 17300 1 1 18 GLN HG2 H -9.801 24.602 7.173 1.00 . A A . 18 GLN HG2 1 1
11 17301 1 1 18 GLN HG3 H -9.690 25.441 5.625 1.00 . A A . 18 GLN HG3 1 1
11 17302 1 1 18 GLN N N -7.479 23.328 7.082 1.00 . A A . 18 GLN N 1 1
11 17303 1 1 18 GLN NE2 N -12.261 23.931 6.902 1.00 . A A . 18 GLN NE2 1 1
11 17304 1 1 18 GLN O O -8.778 20.140 6.346 1.00 . A A . 18 GLN O 1 1
11 17305 1 1 18 GLN OE1 O -12.044 24.648 4.851 1.00 . A A . 18 GLN OE1 1 1
11 17306 1 1 19 LEU C C -6.153 18.950 6.030 1.00 . A A . 19 LEU C 1 1
11 17307 1 1 19 LEU CA C -6.537 19.872 4.872 1.00 . A A . 19 LEU CA 1 1
11 17308 1 1 19 LEU CB C -5.301 20.268 4.063 1.00 . A A . 19 LEU CB 1 1
11 17309 1 1 19 LEU CD1 C -5.157 18.660 2.156 1.00 . A A . 19 LEU CD1 1 1
11 17310 1 1 19 LEU CD2 C -3.099 19.274 3.432 1.00 . A A . 19 LEU CD2 1 1
11 17311 1 1 19 LEU CG C -4.605 19.012 3.538 1.00 . A A . 19 LEU CG 1 1
11 17312 1 1 19 LEU H H -6.590 21.992 5.237 1.00 . A A . 19 LEU H 1 1
11 17313 1 1 19 LEU HA H -7.263 19.396 4.232 1.00 . A A . 19 LEU HA 1 1
11 17314 1 1 19 LEU HB2 H -5.600 20.889 3.231 1.00 . A A . 19 LEU HB2 1 1
11 17315 1 1 19 LEU HB3 H -4.618 20.817 4.696 1.00 . A A . 19 LEU HB3 1 1
11 17316 1 1 19 LEU HD11 H -6.028 19.266 1.951 1.00 . A A . 19 LEU HD11 1 1
11 17317 1 1 19 LEU HD12 H -5.432 17.615 2.133 1.00 . A A . 19 LEU HD12 1 1
11 17318 1 1 19 LEU HD13 H -4.402 18.849 1.407 1.00 . A A . 19 LEU HD13 1 1
11 17319 1 1 19 LEU HD21 H -2.567 18.576 4.060 1.00 . A A . 19 LEU HD21 1 1
11 17320 1 1 19 LEU HD22 H -2.887 20.284 3.752 1.00 . A A . 19 LEU HD22 1 1
11 17321 1 1 19 LEU HD23 H -2.784 19.149 2.406 1.00 . A A . 19 LEU HD23 1 1
11 17322 1 1 19 LEU HG H -4.782 18.191 4.216 1.00 . A A . 19 LEU HG 1 1
11 17323 1 1 19 LEU N N -7.069 21.155 5.408 1.00 . A A . 19 LEU N 1 1
11 17324 1 1 19 LEU O O -6.299 17.747 5.956 1.00 . A A . 19 LEU O 1 1
11 17325 1 1 20 ALA C C -6.488 17.992 8.877 1.00 . A A . 20 ALA C 1 1
11 17326 1 1 20 ALA CA C -5.260 18.668 8.258 1.00 . A A . 20 ALA CA 1 1
11 17327 1 1 20 ALA CB C -4.630 19.641 9.254 1.00 . A A . 20 ALA CB 1 1
11 17328 1 1 20 ALA H H -5.540 20.474 7.141 1.00 . A A . 20 ALA H 1 1
11 17329 1 1 20 ALA HA H -4.536 17.936 7.954 1.00 . A A . 20 ALA HA 1 1
11 17330 1 1 20 ALA HB1 H -5.335 20.425 9.487 1.00 . A A . 20 ALA HB1 1 1
11 17331 1 1 20 ALA HB2 H -3.740 20.075 8.819 1.00 . A A . 20 ALA HB2 1 1
11 17332 1 1 20 ALA HB3 H -4.367 19.112 10.157 1.00 . A A . 20 ALA HB3 1 1
11 17333 1 1 20 ALA N N -5.656 19.507 7.100 1.00 . A A . 20 ALA N 1 1
11 17334 1 1 20 ALA O O -6.450 16.836 9.250 1.00 . A A . 20 ALA O 1 1
11 17335 1 1 21 LEU C C -9.325 16.957 8.758 1.00 . A A . 21 LEU C 1 1
11 17336 1 1 21 LEU CA C -8.795 18.118 9.609 1.00 . A A . 21 LEU CA 1 1
11 17337 1 1 21 LEU CB C -9.801 19.279 9.682 1.00 . A A . 21 LEU CB 1 1
11 17338 1 1 21 LEU CD1 C -11.905 18.463 8.596 1.00 . A A . 21 LEU CD1 1 1
11 17339 1 1 21 LEU CD2 C -11.102 20.789 8.176 1.00 . A A . 21 LEU CD2 1 1
11 17340 1 1 21 LEU CG C -10.665 19.342 8.416 1.00 . A A . 21 LEU CG 1 1
11 17341 1 1 21 LEU H H -7.580 19.638 8.709 1.00 . A A . 21 LEU H 1 1
11 17342 1 1 21 LEU HA H -8.572 17.775 10.602 1.00 . A A . 21 LEU HA 1 1
11 17343 1 1 21 LEU HB2 H -10.440 19.144 10.542 1.00 . A A . 21 LEU HB2 1 1
11 17344 1 1 21 LEU HB3 H -9.259 20.206 9.784 1.00 . A A . 21 LEU HB3 1 1
11 17345 1 1 21 LEU HD11 H -11.615 17.423 8.585 1.00 . A A . 21 LEU HD11 1 1
11 17346 1 1 21 LEU HD12 H -12.599 18.651 7.790 1.00 . A A . 21 LEU HD12 1 1
11 17347 1 1 21 LEU HD13 H -12.377 18.695 9.539 1.00 . A A . 21 LEU HD13 1 1
11 17348 1 1 21 LEU HD21 H -12.163 20.879 8.358 1.00 . A A . 21 LEU HD21 1 1
11 17349 1 1 21 LEU HD22 H -10.886 21.067 7.156 1.00 . A A . 21 LEU HD22 1 1
11 17350 1 1 21 LEU HD23 H -10.567 21.442 8.849 1.00 . A A . 21 LEU HD23 1 1
11 17351 1 1 21 LEU HG H -10.094 18.993 7.570 1.00 . A A . 21 LEU HG 1 1
11 17352 1 1 21 LEU N N -7.573 18.709 9.001 1.00 . A A . 21 LEU N 1 1
11 17353 1 1 21 LEU O O -9.873 16.003 9.272 1.00 . A A . 21 LEU O 1 1
11 17354 1 1 22 GLU C C -8.838 14.658 6.809 1.00 . A A . 22 GLU C 1 1
11 17355 1 1 22 GLU CA C -9.676 15.923 6.598 1.00 . A A . 22 GLU CA 1 1
11 17356 1 1 22 GLU CB C -9.544 16.437 5.161 1.00 . A A . 22 GLU CB 1 1
11 17357 1 1 22 GLU CD C -7.931 15.381 3.569 1.00 . A A . 22 GLU CD 1 1
11 17358 1 1 22 GLU CG C -8.081 16.381 4.716 1.00 . A A . 22 GLU CG 1 1
11 17359 1 1 22 GLU H H -8.730 17.809 7.065 1.00 . A A . 22 GLU H 1 1
11 17360 1 1 22 GLU HA H -10.713 15.722 6.819 1.00 . A A . 22 GLU HA 1 1
11 17361 1 1 22 GLU HB2 H -10.142 15.822 4.504 1.00 . A A . 22 GLU HB2 1 1
11 17362 1 1 22 GLU HB3 H -9.892 17.458 5.112 1.00 . A A . 22 GLU HB3 1 1
11 17363 1 1 22 GLU HG2 H -7.769 17.362 4.384 1.00 . A A . 22 GLU HG2 1 1
11 17364 1 1 22 GLU HG3 H -7.465 16.071 5.543 1.00 . A A . 22 GLU HG3 1 1
11 17365 1 1 22 GLU N N -9.170 17.029 7.465 1.00 . A A . 22 GLU N 1 1
11 17366 1 1 22 GLU O O -9.281 13.558 6.542 1.00 . A A . 22 GLU O 1 1
11 17367 1 1 22 GLU OE1 O -8.648 14.395 3.571 1.00 . A A . 22 GLU OE1 1 1
11 17368 1 1 22 GLU OE2 O -7.100 15.619 2.707 1.00 . A A . 22 GLU OE2 1 1
11 17369 1 1 23 LYS C C -7.346 12.775 8.680 1.00 . A A . 23 LYS C 1 1
11 17370 1 1 23 LYS CA C -6.777 13.604 7.525 1.00 . A A . 23 LYS CA 1 1
11 17371 1 1 23 LYS CB C -5.401 14.163 7.888 1.00 . A A . 23 LYS CB 1 1
11 17372 1 1 23 LYS CD C -4.582 14.558 5.557 1.00 . A A . 23 LYS CD 1 1
11 17373 1 1 23 LYS CE C -4.375 13.667 4.330 1.00 . A A . 23 LYS CE 1 1
11 17374 1 1 23 LYS CG C -4.379 13.732 6.830 1.00 . A A . 23 LYS CG 1 1
11 17375 1 1 23 LYS H H -7.295 15.695 7.506 1.00 . A A . 23 LYS H 1 1
11 17376 1 1 23 LYS HA H -6.710 13.007 6.629 1.00 . A A . 23 LYS HA 1 1
11 17377 1 1 23 LYS HB2 H -5.448 15.242 7.926 1.00 . A A . 23 LYS HB2 1 1
11 17378 1 1 23 LYS HB3 H -5.099 13.781 8.852 1.00 . A A . 23 LYS HB3 1 1
11 17379 1 1 23 LYS HD2 H -5.584 14.960 5.546 1.00 . A A . 23 LYS HD2 1 1
11 17380 1 1 23 LYS HD3 H -3.868 15.367 5.535 1.00 . A A . 23 LYS HD3 1 1
11 17381 1 1 23 LYS HE2 H -4.300 14.271 3.437 1.00 . A A . 23 LYS HE2 1 1
11 17382 1 1 23 LYS HE3 H -3.491 13.060 4.450 1.00 . A A . 23 LYS HE3 1 1
11 17383 1 1 23 LYS HG2 H -3.380 13.892 7.208 1.00 . A A . 23 LYS HG2 1 1
11 17384 1 1 23 LYS HG3 H -4.516 12.686 6.603 1.00 . A A . 23 LYS HG3 1 1
11 17385 1 1 23 LYS HZ1 H -6.411 13.334 4.611 1.00 . A A . 23 LYS HZ1 1 1
11 17386 1 1 23 LYS HZ2 H -5.444 11.967 4.880 1.00 . A A . 23 LYS HZ2 1 1
11 17387 1 1 23 LYS HZ3 H -5.747 12.494 3.293 1.00 . A A . 23 LYS HZ3 1 1
11 17388 1 1 23 LYS N N -7.633 14.801 7.291 1.00 . A A . 23 LYS N 1 1
11 17389 1 1 23 LYS NZ N -5.585 12.800 4.274 1.00 . A A . 23 LYS NZ 1 1
11 17390 1 1 23 LYS O O -7.306 11.560 8.668 1.00 . A A . 23 LYS O 1 1
11 17391 1 1 24 GLU C C -9.742 11.971 10.433 1.00 . A A . 24 GLU C 1 1
11 17392 1 1 24 GLU CA C -8.451 12.687 10.841 1.00 . A A . 24 GLU CA 1 1
11 17393 1 1 24 GLU CB C -8.743 13.763 11.888 1.00 . A A . 24 GLU CB 1 1
11 17394 1 1 24 GLU CD C -7.702 14.738 13.939 1.00 . A A . 24 GLU CD 1 1
11 17395 1 1 24 GLU CG C -7.991 13.441 13.182 1.00 . A A . 24 GLU CG 1 1
11 17396 1 1 24 GLU H H -7.896 14.407 9.666 1.00 . A A . 24 GLU H 1 1
11 17397 1 1 24 GLU HA H -7.735 11.980 11.229 1.00 . A A . 24 GLU HA 1 1
11 17398 1 1 24 GLU HB2 H -8.422 14.725 11.515 1.00 . A A . 24 GLU HB2 1 1
11 17399 1 1 24 GLU HB3 H -9.803 13.791 12.088 1.00 . A A . 24 GLU HB3 1 1
11 17400 1 1 24 GLU HG2 H -8.595 12.791 13.797 1.00 . A A . 24 GLU HG2 1 1
11 17401 1 1 24 GLU HG3 H -7.059 12.950 12.944 1.00 . A A . 24 GLU HG3 1 1
11 17402 1 1 24 GLU N N -7.876 13.427 9.680 1.00 . A A . 24 GLU N 1 1
11 17403 1 1 24 GLU O O -9.994 10.852 10.831 1.00 . A A . 24 GLU O 1 1
11 17404 1 1 24 GLU OE1 O -8.650 15.376 14.366 1.00 . A A . 24 GLU OE1 1 1
11 17405 1 1 24 GLU OE2 O -6.537 15.072 14.080 1.00 . A A . 24 GLU OE2 1 1
11 17406 1 1 25 ILE C C -11.550 10.767 8.309 1.00 . A A . 25 ILE C 1 1
11 17407 1 1 25 ILE CA C -11.839 11.965 9.219 1.00 . A A . 25 ILE CA 1 1
11 17408 1 1 25 ILE CB C -12.591 13.057 8.458 1.00 . A A . 25 ILE CB 1 1
11 17409 1 1 25 ILE CD1 C -14.239 13.338 10.317 1.00 . A A . 25 ILE CD1 1 1
11 17410 1 1 25 ILE CG1 C -13.191 14.049 9.459 1.00 . A A . 25 ILE CG1 1 1
11 17411 1 1 25 ILE CG2 C -13.712 12.428 7.632 1.00 . A A . 25 ILE CG2 1 1
11 17412 1 1 25 ILE H H -10.348 13.513 9.337 1.00 . A A . 25 ILE H 1 1
11 17413 1 1 25 ILE HA H -12.411 11.656 10.079 1.00 . A A . 25 ILE HA 1 1
11 17414 1 1 25 ILE HB H -11.907 13.575 7.802 1.00 . A A . 25 ILE HB 1 1
11 17415 1 1 25 ILE HD11 H -13.745 12.688 11.025 1.00 . A A . 25 ILE HD11 1 1
11 17416 1 1 25 ILE HD12 H -14.886 12.751 9.681 1.00 . A A . 25 ILE HD12 1 1
11 17417 1 1 25 ILE HD13 H -14.826 14.071 10.850 1.00 . A A . 25 ILE HD13 1 1
11 17418 1 1 25 ILE HG12 H -12.407 14.435 10.094 1.00 . A A . 25 ILE HG12 1 1
11 17419 1 1 25 ILE HG13 H -13.657 14.863 8.926 1.00 . A A . 25 ILE HG13 1 1
11 17420 1 1 25 ILE HG21 H -14.234 11.697 8.230 1.00 . A A . 25 ILE HG21 1 1
11 17421 1 1 25 ILE HG22 H -13.290 11.947 6.762 1.00 . A A . 25 ILE HG22 1 1
11 17422 1 1 25 ILE HG23 H -14.402 13.196 7.318 1.00 . A A . 25 ILE HG23 1 1
11 17423 1 1 25 ILE N N -10.566 12.610 9.646 1.00 . A A . 25 ILE N 1 1
11 17424 1 1 25 ILE O O -12.145 9.716 8.447 1.00 . A A . 25 ILE O 1 1
11 17425 1 1 26 ILE C C -9.849 8.567 7.295 1.00 . A A . 26 ILE C 1 1
11 17426 1 1 26 ILE CA C -10.318 9.773 6.477 1.00 . A A . 26 ILE CA 1 1
11 17427 1 1 26 ILE CB C -9.193 10.287 5.578 1.00 . A A . 26 ILE CB 1 1
11 17428 1 1 26 ILE CD1 C -10.810 10.774 3.736 1.00 . A A . 26 ILE CD1 1 1
11 17429 1 1 26 ILE CG1 C -9.742 11.375 4.652 1.00 . A A . 26 ILE CG1 1 1
11 17430 1 1 26 ILE CG2 C -8.643 9.135 4.734 1.00 . A A . 26 ILE CG2 1 1
11 17431 1 1 26 ILE H H -10.166 11.764 7.290 1.00 . A A . 26 ILE H 1 1
11 17432 1 1 26 ILE HA H -11.177 9.513 5.880 1.00 . A A . 26 ILE HA 1 1
11 17433 1 1 26 ILE HB H -8.402 10.697 6.189 1.00 . A A . 26 ILE HB 1 1
11 17434 1 1 26 ILE HD11 H -11.771 11.207 3.971 1.00 . A A . 26 ILE HD11 1 1
11 17435 1 1 26 ILE HD12 H -10.851 9.706 3.886 1.00 . A A . 26 ILE HD12 1 1
11 17436 1 1 26 ILE HD13 H -10.562 10.985 2.707 1.00 . A A . 26 ILE HD13 1 1
11 17437 1 1 26 ILE HG12 H -10.180 12.165 5.246 1.00 . A A . 26 ILE HG12 1 1
11 17438 1 1 26 ILE HG13 H -8.941 11.778 4.052 1.00 . A A . 26 ILE HG13 1 1
11 17439 1 1 26 ILE HG21 H -9.434 8.724 4.125 1.00 . A A . 26 ILE HG21 1 1
11 17440 1 1 26 ILE HG22 H -8.253 8.366 5.385 1.00 . A A . 26 ILE HG22 1 1
11 17441 1 1 26 ILE HG23 H -7.851 9.502 4.096 1.00 . A A . 26 ILE HG23 1 1
11 17442 1 1 26 ILE N N -10.640 10.910 7.385 1.00 . A A . 26 ILE N 1 1
11 17443 1 1 26 ILE O O -10.330 7.464 7.125 1.00 . A A . 26 ILE O 1 1
11 17444 1 1 27 GLN C C -9.612 6.978 9.744 1.00 . A A . 27 GLN C 1 1
11 17445 1 1 27 GLN CA C -8.434 7.634 9.022 1.00 . A A . 27 GLN CA 1 1
11 17446 1 1 27 GLN CB C -7.473 8.264 10.033 1.00 . A A . 27 GLN CB 1 1
11 17447 1 1 27 GLN CD C -5.521 9.812 10.242 1.00 . A A . 27 GLN CD 1 1
11 17448 1 1 27 GLN CG C -6.283 8.881 9.295 1.00 . A A . 27 GLN CG 1 1
11 17449 1 1 27 GLN H H -8.550 9.667 8.318 1.00 . A A . 27 GLN H 1 1
11 17450 1 1 27 GLN HA H -7.911 6.913 8.414 1.00 . A A . 27 GLN HA 1 1
11 17451 1 1 27 GLN HB2 H -7.989 9.032 10.590 1.00 . A A . 27 GLN HB2 1 1
11 17452 1 1 27 GLN HB3 H -7.116 7.505 10.713 1.00 . A A . 27 GLN HB3 1 1
11 17453 1 1 27 GLN HE21 H -4.887 11.007 8.788 1.00 . A A . 27 GLN HE21 1 1
11 17454 1 1 27 GLN HE22 H -4.388 11.440 10.351 1.00 . A A . 27 GLN HE22 1 1
11 17455 1 1 27 GLN HG2 H -5.624 8.096 8.955 1.00 . A A . 27 GLN HG2 1 1
11 17456 1 1 27 GLN HG3 H -6.639 9.446 8.448 1.00 . A A . 27 GLN HG3 1 1
11 17457 1 1 27 GLN N N -8.922 8.770 8.190 1.00 . A A . 27 GLN N 1 1
11 17458 1 1 27 GLN NE2 N -4.879 10.838 9.753 1.00 . A A . 27 GLN NE2 1 1
11 17459 1 1 27 GLN O O -9.696 5.770 9.854 1.00 . A A . 27 GLN O 1 1
11 17460 1 1 27 GLN OE1 O -5.510 9.604 11.439 1.00 . A A . 27 GLN OE1 1 1
11 17461 1 1 28 ARG C C -12.657 6.531 9.948 1.00 . A A . 28 ARG C 1 1
11 17462 1 1 28 ARG CA C -11.707 7.203 10.945 1.00 . A A . 28 ARG CA 1 1
11 17463 1 1 28 ARG CB C -12.386 8.406 11.604 1.00 . A A . 28 ARG CB 1 1
11 17464 1 1 28 ARG CD C -12.065 8.758 14.059 1.00 . A A . 28 ARG CD 1 1
11 17465 1 1 28 ARG CG C -11.462 8.995 12.672 1.00 . A A . 28 ARG CG 1 1
11 17466 1 1 28 ARG CZ C -10.091 9.752 15.051 1.00 . A A . 28 ARG CZ 1 1
11 17467 1 1 28 ARG H H -10.439 8.740 10.129 1.00 . A A . 28 ARG H 1 1
11 17468 1 1 28 ARG HA H -11.392 6.500 11.699 1.00 . A A . 28 ARG HA 1 1
11 17469 1 1 28 ARG HB2 H -12.596 9.156 10.854 1.00 . A A . 28 ARG HB2 1 1
11 17470 1 1 28 ARG HB3 H -13.310 8.091 12.065 1.00 . A A . 28 ARG HB3 1 1
11 17471 1 1 28 ARG HD2 H -13.133 8.932 14.038 1.00 . A A . 28 ARG HD2 1 1
11 17472 1 1 28 ARG HD3 H -11.853 7.756 14.396 1.00 . A A . 28 ARG HD3 1 1
11 17473 1 1 28 ARG HE H -11.927 10.394 15.454 1.00 . A A . 28 ARG HE 1 1
11 17474 1 1 28 ARG HG2 H -10.494 8.519 12.614 1.00 . A A . 28 ARG HG2 1 1
11 17475 1 1 28 ARG HG3 H -11.351 10.056 12.507 1.00 . A A . 28 ARG HG3 1 1
11 17476 1 1 28 ARG HH11 H -9.876 7.884 14.364 1.00 . A A . 28 ARG HH11 1 1
11 17477 1 1 28 ARG HH12 H -8.408 8.701 14.786 1.00 . A A . 28 ARG HH12 1 1
11 17478 1 1 28 ARG HH21 H -10.003 11.621 15.766 1.00 . A A . 28 ARG HH21 1 1
11 17479 1 1 28 ARG HH22 H -8.480 10.817 15.580 1.00 . A A . 28 ARG HH22 1 1
11 17480 1 1 28 ARG N N -10.527 7.770 10.233 1.00 . A A . 28 ARG N 1 1
11 17481 1 1 28 ARG NE N -11.393 9.747 14.947 1.00 . A A . 28 ARG NE 1 1
11 17482 1 1 28 ARG NH1 N -9.405 8.697 14.706 1.00 . A A . 28 ARG NH1 1 1
11 17483 1 1 28 ARG NH2 N -9.477 10.813 15.501 1.00 . A A . 28 ARG NH2 1 1
11 17484 1 1 28 ARG O O -13.344 5.584 10.274 1.00 . A A . 28 ARG O 1 1
11 17485 1 1 29 ALA C C -13.228 4.959 7.481 1.00 . A A . 29 ALA C 1 1
11 17486 1 1 29 ALA CA C -13.612 6.413 7.728 1.00 . A A . 29 ALA CA 1 1
11 17487 1 1 29 ALA CB C -13.422 7.250 6.463 1.00 . A A . 29 ALA CB 1 1
11 17488 1 1 29 ALA H H -12.150 7.779 8.493 1.00 . A A . 29 ALA H 1 1
11 17489 1 1 29 ALA HA H -14.628 6.477 8.066 1.00 . A A . 29 ALA HA 1 1
11 17490 1 1 29 ALA HB1 H -12.808 8.109 6.689 1.00 . A A . 29 ALA HB1 1 1
11 17491 1 1 29 ALA HB2 H -14.385 7.580 6.102 1.00 . A A . 29 ALA HB2 1 1
11 17492 1 1 29 ALA HB3 H -12.939 6.652 5.704 1.00 . A A . 29 ALA HB3 1 1
11 17493 1 1 29 ALA N N -12.705 7.017 8.737 1.00 . A A . 29 ALA N 1 1
11 17494 1 1 29 ALA O O -14.073 4.086 7.438 1.00 . A A . 29 ALA O 1 1
11 17495 1 1 30 LEU C C -12.157 2.469 8.275 1.00 . A A . 30 LEU C 1 1
11 17496 1 1 30 LEU CA C -11.565 3.261 7.127 1.00 . A A . 30 LEU CA 1 1
11 17497 1 1 30 LEU CB C -10.029 3.232 7.177 1.00 . A A . 30 LEU CB 1 1
11 17498 1 1 30 LEU CD1 C -8.081 4.001 5.812 1.00 . A A . 30 LEU CD1 1 1
11 17499 1 1 30 LEU CD2 C -10.367 4.830 5.262 1.00 . A A . 30 LEU CD2 1 1
11 17500 1 1 30 LEU CG C -9.430 4.414 6.399 1.00 . A A . 30 LEU CG 1 1
11 17501 1 1 30 LEU H H -11.289 5.387 7.401 1.00 . A A . 30 LEU H 1 1
11 17502 1 1 30 LEU HA H -11.926 2.896 6.177 1.00 . A A . 30 LEU HA 1 1
11 17503 1 1 30 LEU HB2 H -9.707 3.284 8.207 1.00 . A A . 30 LEU HB2 1 1
11 17504 1 1 30 LEU HB3 H -9.677 2.307 6.743 1.00 . A A . 30 LEU HB3 1 1
11 17505 1 1 30 LEU HD11 H -7.306 4.149 6.550 1.00 . A A . 30 LEU HD11 1 1
11 17506 1 1 30 LEU HD12 H -7.868 4.604 4.940 1.00 . A A . 30 LEU HD12 1 1
11 17507 1 1 30 LEU HD13 H -8.114 2.959 5.529 1.00 . A A . 30 LEU HD13 1 1
11 17508 1 1 30 LEU HD21 H -10.972 3.984 4.974 1.00 . A A . 30 LEU HD21 1 1
11 17509 1 1 30 LEU HD22 H -9.785 5.165 4.417 1.00 . A A . 30 LEU HD22 1 1
11 17510 1 1 30 LEU HD23 H -11.008 5.629 5.604 1.00 . A A . 30 LEU HD23 1 1
11 17511 1 1 30 LEU HG H -9.286 5.248 7.073 1.00 . A A . 30 LEU HG 1 1
11 17512 1 1 30 LEU N N -11.963 4.679 7.341 1.00 . A A . 30 LEU N 1 1
11 17513 1 1 30 LEU O O -12.683 1.384 8.117 1.00 . A A . 30 LEU O 1 1
11 17514 1 1 31 GLU C C -14.193 2.406 10.535 1.00 . A A . 31 GLU C 1 1
11 17515 1 1 31 GLU CA C -12.665 2.411 10.636 1.00 . A A . 31 GLU CA 1 1
11 17516 1 1 31 GLU CB C -12.203 3.281 11.805 1.00 . A A . 31 GLU CB 1 1
11 17517 1 1 31 GLU CD C -10.891 1.385 12.766 1.00 . A A . 31 GLU CD 1 1
11 17518 1 1 31 GLU CG C -10.815 2.827 12.259 1.00 . A A . 31 GLU CG 1 1
11 17519 1 1 31 GLU H H -11.680 3.931 9.497 1.00 . A A . 31 GLU H 1 1
11 17520 1 1 31 GLU HA H -12.285 1.416 10.742 1.00 . A A . 31 GLU HA 1 1
11 17521 1 1 31 GLU HB2 H -12.160 4.314 11.492 1.00 . A A . 31 GLU HB2 1 1
11 17522 1 1 31 GLU HB3 H -12.899 3.182 12.625 1.00 . A A . 31 GLU HB3 1 1
11 17523 1 1 31 GLU HG2 H -10.129 2.881 11.427 1.00 . A A . 31 GLU HG2 1 1
11 17524 1 1 31 GLU HG3 H -10.468 3.468 13.056 1.00 . A A . 31 GLU HG3 1 1
11 17525 1 1 31 GLU N N -12.093 3.049 9.431 1.00 . A A . 31 GLU N 1 1
11 17526 1 1 31 GLU O O -14.854 1.496 10.992 1.00 . A A . 31 GLU O 1 1
11 17527 1 1 31 GLU OE1 O -11.309 1.197 13.896 1.00 . A A . 31 GLU OE1 1 1
11 17528 1 1 31 GLU OE2 O -10.530 0.494 12.014 1.00 . A A . 31 GLU OE2 1 1
11 17529 1 1 32 ASN C C -16.742 2.267 9.055 1.00 . A A . 32 ASN C 1 1
11 17530 1 1 32 ASN CA C -16.237 3.491 9.808 1.00 . A A . 32 ASN CA 1 1
11 17531 1 1 32 ASN CB C -16.502 4.758 8.997 1.00 . A A . 32 ASN CB 1 1
11 17532 1 1 32 ASN CG C -17.975 5.149 9.123 1.00 . A A . 32 ASN CG 1 1
11 17533 1 1 32 ASN H H -14.213 4.151 9.574 1.00 . A A . 32 ASN H 1 1
11 17534 1 1 32 ASN HA H -16.696 3.567 10.775 1.00 . A A . 32 ASN HA 1 1
11 17535 1 1 32 ASN HB2 H -15.881 5.558 9.368 1.00 . A A . 32 ASN HB2 1 1
11 17536 1 1 32 ASN HB3 H -16.267 4.575 7.959 1.00 . A A . 32 ASN HB3 1 1
11 17537 1 1 32 ASN HD21 H -18.632 3.523 8.193 1.00 . A A . 32 ASN HD21 1 1
11 17538 1 1 32 ASN HD22 H -19.838 4.601 8.708 1.00 . A A . 32 ASN HD22 1 1
11 17539 1 1 32 ASN N N -14.760 3.427 9.939 1.00 . A A . 32 ASN N 1 1
11 17540 1 1 32 ASN ND2 N -18.891 4.358 8.634 1.00 . A A . 32 ASN ND2 1 1
11 17541 1 1 32 ASN O O -17.775 1.710 9.367 1.00 . A A . 32 ASN O 1 1
11 17542 1 1 32 ASN OD1 O -18.296 6.185 9.670 1.00 . A A . 32 ASN OD1 1 1
11 17543 1 1 33 TYR C C -15.994 -0.608 7.992 1.00 . A A . 33 TYR C 1 1
11 17544 1 1 33 TYR CA C -16.430 0.678 7.273 1.00 . A A . 33 TYR CA 1 1
11 17545 1 1 33 TYR CB C -15.710 0.869 5.933 1.00 . A A . 33 TYR CB 1 1
11 17546 1 1 33 TYR CD1 C -14.184 -1.115 5.904 1.00 . A A . 33 TYR CD1 1 1
11 17547 1 1 33 TYR CD2 C -16.025 -1.053 4.332 1.00 . A A . 33 TYR CD2 1 1
11 17548 1 1 33 TYR CE1 C -13.793 -2.354 5.403 1.00 . A A . 33 TYR CE1 1 1
11 17549 1 1 33 TYR CE2 C -15.633 -2.296 3.826 1.00 . A A . 33 TYR CE2 1 1
11 17550 1 1 33 TYR CG C -15.296 -0.465 5.371 1.00 . A A . 33 TYR CG 1 1
11 17551 1 1 33 TYR CZ C -14.516 -2.950 4.362 1.00 . A A . 33 TYR CZ 1 1
11 17552 1 1 33 TYR H H -15.194 2.315 7.827 1.00 . A A . 33 TYR H 1 1
11 17553 1 1 33 TYR HA H -17.490 0.691 7.127 1.00 . A A . 33 TYR HA 1 1
11 17554 1 1 33 TYR HB2 H -16.370 1.365 5.240 1.00 . A A . 33 TYR HB2 1 1
11 17555 1 1 33 TYR HB3 H -14.832 1.480 6.086 1.00 . A A . 33 TYR HB3 1 1
11 17556 1 1 33 TYR HD1 H -13.624 -0.655 6.706 1.00 . A A . 33 TYR HD1 1 1
11 17557 1 1 33 TYR HD2 H -16.885 -0.546 3.921 1.00 . A A . 33 TYR HD2 1 1
11 17558 1 1 33 TYR HE1 H -12.933 -2.851 5.819 1.00 . A A . 33 TYR HE1 1 1
11 17559 1 1 33 TYR HE2 H -16.193 -2.752 3.026 1.00 . A A . 33 TYR HE2 1 1
11 17560 1 1 33 TYR HH H -14.683 -4.849 4.274 1.00 . A A . 33 TYR HH 1 1
11 17561 1 1 33 TYR N N -16.016 1.851 8.060 1.00 . A A . 33 TYR N 1 1
11 17562 1 1 33 TYR O O -16.246 -1.705 7.533 1.00 . A A . 33 TYR O 1 1
11 17563 1 1 33 TYR OH O -14.130 -4.178 3.867 1.00 . A A . 33 TYR OH 1 1
11 17564 1 1 34 GLY C C -13.787 -2.394 9.082 1.00 . A A . 34 GLY C 1 1
11 17565 1 1 34 GLY CA C -14.892 -1.677 9.862 1.00 . A A . 34 GLY CA 1 1
11 17566 1 1 34 GLY H H -15.152 0.409 9.469 1.00 . A A . 34 GLY H 1 1
11 17567 1 1 34 GLY HA2 H -14.514 -1.376 10.829 1.00 . A A . 34 GLY HA2 1 1
11 17568 1 1 34 GLY HA3 H -15.725 -2.340 9.994 1.00 . A A . 34 GLY HA3 1 1
11 17569 1 1 34 GLY N N -15.342 -0.478 9.115 1.00 . A A . 34 GLY N 1 1
11 17570 1 1 34 GLY O O -13.879 -3.572 8.800 1.00 . A A . 34 GLY O 1 1
11 17571 1 1 35 ALA C C -10.480 -2.679 8.947 1.00 . A A . 35 ALA C 1 1
11 17572 1 1 35 ALA CA C -11.624 -2.344 7.989 1.00 . A A . 35 ALA CA 1 1
11 17573 1 1 35 ALA CB C -11.177 -1.303 6.962 1.00 . A A . 35 ALA CB 1 1
11 17574 1 1 35 ALA H H -12.677 -0.749 8.984 1.00 . A A . 35 ALA H 1 1
11 17575 1 1 35 ALA HA H -11.972 -3.234 7.488 1.00 . A A . 35 ALA HA 1 1
11 17576 1 1 35 ALA HB1 H -11.682 -1.481 6.025 1.00 . A A . 35 ALA HB1 1 1
11 17577 1 1 35 ALA HB2 H -10.110 -1.378 6.815 1.00 . A A . 35 ALA HB2 1 1
11 17578 1 1 35 ALA HB3 H -11.422 -0.314 7.322 1.00 . A A . 35 ALA HB3 1 1
11 17579 1 1 35 ALA N N -12.738 -1.696 8.741 1.00 . A A . 35 ALA N 1 1
11 17580 1 1 35 ALA O O -10.058 -1.855 9.734 1.00 . A A . 35 ALA O 1 1
11 17581 1 1 36 ARG C C -7.555 -3.649 9.373 1.00 . A A . 36 ARG C 1 1
11 17582 1 1 36 ARG CA C -8.875 -4.264 9.815 1.00 . A A . 36 ARG CA 1 1
11 17583 1 1 36 ARG CB C -8.824 -5.786 9.757 1.00 . A A . 36 ARG CB 1 1
11 17584 1 1 36 ARG CD C -7.196 -6.052 11.639 1.00 . A A . 36 ARG CD 1 1
11 17585 1 1 36 ARG CG C -7.433 -6.302 10.149 1.00 . A A . 36 ARG CG 1 1
11 17586 1 1 36 ARG CZ C -7.335 -7.525 13.555 1.00 . A A . 36 ARG CZ 1 1
11 17587 1 1 36 ARG H H -10.335 -4.542 8.267 1.00 . A A . 36 ARG H 1 1
11 17588 1 1 36 ARG HA H -9.108 -3.951 10.820 1.00 . A A . 36 ARG HA 1 1
11 17589 1 1 36 ARG HB2 H -9.546 -6.166 10.447 1.00 . A A . 36 ARG HB2 1 1
11 17590 1 1 36 ARG HB3 H -9.065 -6.119 8.760 1.00 . A A . 36 ARG HB3 1 1
11 17591 1 1 36 ARG HD2 H -6.145 -5.882 11.829 1.00 . A A . 36 ARG HD2 1 1
11 17592 1 1 36 ARG HD3 H -7.783 -5.214 11.979 1.00 . A A . 36 ARG HD3 1 1
11 17593 1 1 36 ARG HE H -8.193 -7.952 11.818 1.00 . A A . 36 ARG HE 1 1
11 17594 1 1 36 ARG HG2 H -7.375 -7.363 9.948 1.00 . A A . 36 ARG HG2 1 1
11 17595 1 1 36 ARG HG3 H -6.679 -5.787 9.574 1.00 . A A . 36 ARG HG3 1 1
11 17596 1 1 36 ARG HH11 H -7.013 -5.596 13.983 1.00 . A A . 36 ARG HH11 1 1
11 17597 1 1 36 ARG HH12 H -6.771 -6.703 15.293 1.00 . A A . 36 ARG HH12 1 1
11 17598 1 1 36 ARG HH21 H -7.579 -9.507 13.418 1.00 . A A . 36 ARG HH21 1 1
11 17599 1 1 36 ARG HH22 H -7.092 -8.919 14.973 1.00 . A A . 36 ARG HH22 1 1
11 17600 1 1 36 ARG N N -9.979 -3.883 8.897 1.00 . A A . 36 ARG N 1 1
11 17601 1 1 36 ARG NE N -7.653 -7.300 12.311 1.00 . A A . 36 ARG NE 1 1
11 17602 1 1 36 ARG NH1 N -7.014 -6.530 14.338 1.00 . A A . 36 ARG NH1 1 1
11 17603 1 1 36 ARG NH2 N -7.335 -8.745 14.018 1.00 . A A . 36 ARG NH2 1 1
11 17604 1 1 36 ARG O O -7.208 -3.627 8.209 1.00 . A A . 36 ARG O 1 1
11 17605 1 1 37 VAL C C -4.381 -3.343 10.692 1.00 . A A . 37 VAL C 1 1
11 17606 1 1 37 VAL CA C -5.497 -2.546 10.017 1.00 . A A . 37 VAL CA 1 1
11 17607 1 1 37 VAL CB C -5.574 -1.131 10.589 1.00 . A A . 37 VAL CB 1 1
11 17608 1 1 37 VAL CG1 C -4.241 -0.414 10.359 1.00 . A A . 37 VAL CG1 1 1
11 17609 1 1 37 VAL CG2 C -6.695 -0.360 9.887 1.00 . A A . 37 VAL CG2 1 1
11 17610 1 1 37 VAL H H -7.140 -3.222 11.246 1.00 . A A . 37 VAL H 1 1
11 17611 1 1 37 VAL HA H -5.336 -2.504 8.951 1.00 . A A . 37 VAL HA 1 1
11 17612 1 1 37 VAL HB H -5.778 -1.181 11.650 1.00 . A A . 37 VAL HB 1 1
11 17613 1 1 37 VAL HG11 H -3.427 -1.080 10.601 1.00 . A A . 37 VAL HG11 1 1
11 17614 1 1 37 VAL HG12 H -4.189 0.462 10.988 1.00 . A A . 37 VAL HG12 1 1
11 17615 1 1 37 VAL HG13 H -4.168 -0.117 9.323 1.00 . A A . 37 VAL HG13 1 1
11 17616 1 1 37 VAL HG21 H -6.705 0.661 10.240 1.00 . A A . 37 VAL HG21 1 1
11 17617 1 1 37 VAL HG22 H -7.644 -0.826 10.104 1.00 . A A . 37 VAL HG22 1 1
11 17618 1 1 37 VAL HG23 H -6.523 -0.370 8.821 1.00 . A A . 37 VAL HG23 1 1
11 17619 1 1 37 VAL N N -6.820 -3.163 10.320 1.00 . A A . 37 VAL N 1 1
11 17620 1 1 37 VAL O O -4.347 -3.478 11.899 1.00 . A A . 37 VAL O 1 1
11 17621 1 1 38 GLU C C -1.082 -3.807 10.597 1.00 . A A . 38 GLU C 1 1
11 17622 1 1 38 GLU CA C -2.356 -4.653 10.545 1.00 . A A . 38 GLU CA 1 1
11 17623 1 1 38 GLU CB C -2.166 -5.864 9.631 1.00 . A A . 38 GLU CB 1 1
11 17624 1 1 38 GLU CD C -3.214 -8.119 9.393 1.00 . A A . 38 GLU CD 1 1
11 17625 1 1 38 GLU CG C -2.578 -7.135 10.376 1.00 . A A . 38 GLU CG 1 1
11 17626 1 1 38 GLU H H -3.505 -3.753 8.956 1.00 . A A . 38 GLU H 1 1
11 17627 1 1 38 GLU HA H -2.631 -4.980 11.535 1.00 . A A . 38 GLU HA 1 1
11 17628 1 1 38 GLU HB2 H -2.777 -5.748 8.748 1.00 . A A . 38 GLU HB2 1 1
11 17629 1 1 38 GLU HB3 H -1.128 -5.939 9.343 1.00 . A A . 38 GLU HB3 1 1
11 17630 1 1 38 GLU HG2 H -1.707 -7.587 10.827 1.00 . A A . 38 GLU HG2 1 1
11 17631 1 1 38 GLU HG3 H -3.292 -6.886 11.146 1.00 . A A . 38 GLU HG3 1 1
11 17632 1 1 38 GLU N N -3.465 -3.871 9.930 1.00 . A A . 38 GLU N 1 1
11 17633 1 1 38 GLU O O -0.196 -4.052 11.393 1.00 . A A . 38 GLU O 1 1
11 17634 1 1 38 GLU OE1 O -3.984 -7.677 8.556 1.00 . A A . 38 GLU OE1 1 1
11 17635 1 1 38 GLU OE2 O -2.922 -9.299 9.495 1.00 . A A . 38 GLU OE2 1 1
11 17636 1 1 39 LYS C C -0.016 -0.648 8.999 1.00 . A A . 39 LYS C 1 1
11 17637 1 1 39 LYS CA C 0.235 -1.951 9.767 1.00 . A A . 39 LYS CA 1 1
11 17638 1 1 39 LYS CB C 1.310 -2.783 9.066 1.00 . A A . 39 LYS CB 1 1
11 17639 1 1 39 LYS CD C 1.912 -4.988 10.079 1.00 . A A . 39 LYS CD 1 1
11 17640 1 1 39 LYS CE C 2.380 -5.622 11.391 1.00 . A A . 39 LYS CE 1 1
11 17641 1 1 39 LYS CG C 2.182 -3.481 10.111 1.00 . A A . 39 LYS CG 1 1
11 17642 1 1 39 LYS H H -1.712 -2.627 9.127 1.00 . A A . 39 LYS H 1 1
11 17643 1 1 39 LYS HA H 0.539 -1.737 10.779 1.00 . A A . 39 LYS HA 1 1
11 17644 1 1 39 LYS HB2 H 0.838 -3.521 8.435 1.00 . A A . 39 LYS HB2 1 1
11 17645 1 1 39 LYS HB3 H 1.927 -2.135 8.461 1.00 . A A . 39 LYS HB3 1 1
11 17646 1 1 39 LYS HD2 H 0.852 -5.161 9.953 1.00 . A A . 39 LYS HD2 1 1
11 17647 1 1 39 LYS HD3 H 2.449 -5.433 9.255 1.00 . A A . 39 LYS HD3 1 1
11 17648 1 1 39 LYS HE2 H 3.240 -5.092 11.778 1.00 . A A . 39 LYS HE2 1 1
11 17649 1 1 39 LYS HE3 H 1.580 -5.625 12.115 1.00 . A A . 39 LYS HE3 1 1
11 17650 1 1 39 LYS HG2 H 3.224 -3.299 9.891 1.00 . A A . 39 LYS HG2 1 1
11 17651 1 1 39 LYS HG3 H 1.948 -3.097 11.092 1.00 . A A . 39 LYS HG3 1 1
11 17652 1 1 39 LYS HZ1 H 2.641 -7.633 11.863 1.00 . A A . 39 LYS HZ1 1 1
11 17653 1 1 39 LYS HZ2 H 3.738 -7.047 10.711 1.00 . A A . 39 LYS HZ2 1 1
11 17654 1 1 39 LYS HZ3 H 2.127 -7.356 10.268 1.00 . A A . 39 LYS HZ3 1 1
11 17655 1 1 39 LYS N N -0.984 -2.810 9.759 1.00 . A A . 39 LYS N 1 1
11 17656 1 1 39 LYS NZ N 2.749 -7.020 11.031 1.00 . A A . 39 LYS NZ 1 1
11 17657 1 1 39 LYS O O -0.809 -0.599 8.079 1.00 . A A . 39 LYS O 1 1
11 17658 1 1 40 VAL C C 1.834 2.294 8.289 1.00 . A A . 40 VAL C 1 1
11 17659 1 1 40 VAL CA C 0.472 1.709 8.673 1.00 . A A . 40 VAL CA 1 1
11 17660 1 1 40 VAL CB C -0.233 2.605 9.692 1.00 . A A . 40 VAL CB 1 1
11 17661 1 1 40 VAL CG1 C -1.716 2.236 9.758 1.00 . A A . 40 VAL CG1 1 1
11 17662 1 1 40 VAL CG2 C 0.399 2.417 11.074 1.00 . A A . 40 VAL CG2 1 1
11 17663 1 1 40 VAL H H 1.292 0.342 10.115 1.00 . A A . 40 VAL H 1 1
11 17664 1 1 40 VAL HA H -0.147 1.585 7.799 1.00 . A A . 40 VAL HA 1 1
11 17665 1 1 40 VAL HB H -0.133 3.636 9.388 1.00 . A A . 40 VAL HB 1 1
11 17666 1 1 40 VAL HG11 H -2.136 2.246 8.763 1.00 . A A . 40 VAL HG11 1 1
11 17667 1 1 40 VAL HG12 H -2.239 2.952 10.375 1.00 . A A . 40 VAL HG12 1 1
11 17668 1 1 40 VAL HG13 H -1.822 1.249 10.184 1.00 . A A . 40 VAL HG13 1 1
11 17669 1 1 40 VAL HG21 H 0.362 3.349 11.618 1.00 . A A . 40 VAL HG21 1 1
11 17670 1 1 40 VAL HG22 H 1.428 2.107 10.961 1.00 . A A . 40 VAL HG22 1 1
11 17671 1 1 40 VAL HG23 H -0.146 1.660 11.619 1.00 . A A . 40 VAL HG23 1 1
11 17672 1 1 40 VAL N N 0.658 0.406 9.372 1.00 . A A . 40 VAL N 1 1
11 17673 1 1 40 VAL O O 2.759 2.298 9.077 1.00 . A A . 40 VAL O 1 1
11 17674 1 1 41 GLU C C 3.179 4.880 6.528 1.00 . A A . 41 GLU C 1 1
11 17675 1 1 41 GLU CA C 3.280 3.358 6.664 1.00 . A A . 41 GLU CA 1 1
11 17676 1 1 41 GLU CB C 3.573 2.713 5.309 1.00 . A A . 41 GLU CB 1 1
11 17677 1 1 41 GLU CD C 5.641 3.107 3.964 1.00 . A A . 41 GLU CD 1 1
11 17678 1 1 41 GLU CG C 5.069 2.408 5.198 1.00 . A A . 41 GLU CG 1 1
11 17679 1 1 41 GLU H H 1.216 2.770 6.458 1.00 . A A . 41 GLU H 1 1
11 17680 1 1 41 GLU HA H 4.052 3.093 7.370 1.00 . A A . 41 GLU HA 1 1
11 17681 1 1 41 GLU HB2 H 3.010 1.794 5.221 1.00 . A A . 41 GLU HB2 1 1
11 17682 1 1 41 GLU HB3 H 3.286 3.389 4.519 1.00 . A A . 41 GLU HB3 1 1
11 17683 1 1 41 GLU HG2 H 5.575 2.764 6.083 1.00 . A A . 41 GLU HG2 1 1
11 17684 1 1 41 GLU HG3 H 5.212 1.342 5.104 1.00 . A A . 41 GLU HG3 1 1
11 17685 1 1 41 GLU N N 1.971 2.784 7.086 1.00 . A A . 41 GLU N 1 1
11 17686 1 1 41 GLU O O 2.445 5.391 5.706 1.00 . A A . 41 GLU O 1 1
11 17687 1 1 41 GLU OE1 O 5.282 2.716 2.866 1.00 . A A . 41 GLU OE1 1 1
11 17688 1 1 41 GLU OE2 O 6.428 4.023 4.139 1.00 . A A . 41 GLU OE2 1 1
11 17689 1 1 42 GLU C C 4.931 7.603 6.271 1.00 . A A . 42 GLU C 1 1
11 17690 1 1 42 GLU CA C 3.861 7.094 7.239 1.00 . A A . 42 GLU CA 1 1
11 17691 1 1 42 GLU CB C 4.148 7.587 8.659 1.00 . A A . 42 GLU CB 1 1
11 17692 1 1 42 GLU CD C 3.319 7.630 11.016 1.00 . A A . 42 GLU CD 1 1
11 17693 1 1 42 GLU CG C 3.006 7.171 9.590 1.00 . A A . 42 GLU CG 1 1
11 17694 1 1 42 GLU H H 4.502 5.174 7.981 1.00 . A A . 42 GLU H 1 1
11 17695 1 1 42 GLU HA H 2.884 7.421 6.925 1.00 . A A . 42 GLU HA 1 1
11 17696 1 1 42 GLU HB2 H 5.074 7.155 9.010 1.00 . A A . 42 GLU HB2 1 1
11 17697 1 1 42 GLU HB3 H 4.231 8.664 8.656 1.00 . A A . 42 GLU HB3 1 1
11 17698 1 1 42 GLU HG2 H 2.085 7.628 9.258 1.00 . A A . 42 GLU HG2 1 1
11 17699 1 1 42 GLU HG3 H 2.902 6.096 9.574 1.00 . A A . 42 GLU HG3 1 1
11 17700 1 1 42 GLU N N 3.914 5.606 7.327 1.00 . A A . 42 GLU N 1 1
11 17701 1 1 42 GLU O O 6.115 7.457 6.504 1.00 . A A . 42 GLU O 1 1
11 17702 1 1 42 GLU OE1 O 4.414 7.353 11.479 1.00 . A A . 42 GLU OE1 1 1
11 17703 1 1 42 GLU OE2 O 2.461 8.251 11.620 1.00 . A A . 42 GLU OE2 1 1
11 17704 1 1 43 LEU C C 5.872 10.185 4.536 1.00 . A A . 43 LEU C 1 1
11 17705 1 1 43 LEU CA C 5.516 8.728 4.203 1.00 . A A . 43 LEU CA 1 1
11 17706 1 1 43 LEU CB C 4.845 8.617 2.824 1.00 . A A . 43 LEU CB 1 1
11 17707 1 1 43 LEU CD1 C 3.025 9.866 1.646 1.00 . A A . 43 LEU CD1 1 1
11 17708 1 1 43 LEU CD2 C 2.478 7.843 3.005 1.00 . A A . 43 LEU CD2 1 1
11 17709 1 1 43 LEU CG C 3.385 9.070 2.902 1.00 . A A . 43 LEU CG 1 1
11 17710 1 1 43 LEU H H 3.562 8.311 5.028 1.00 . A A . 43 LEU H 1 1
11 17711 1 1 43 LEU HA H 6.406 8.119 4.223 1.00 . A A . 43 LEU HA 1 1
11 17712 1 1 43 LEU HB2 H 5.376 9.239 2.119 1.00 . A A . 43 LEU HB2 1 1
11 17713 1 1 43 LEU HB3 H 4.883 7.590 2.491 1.00 . A A . 43 LEU HB3 1 1
11 17714 1 1 43 LEU HD11 H 2.749 9.186 0.855 1.00 . A A . 43 LEU HD11 1 1
11 17715 1 1 43 LEU HD12 H 3.877 10.452 1.335 1.00 . A A . 43 LEU HD12 1 1
11 17716 1 1 43 LEU HD13 H 2.196 10.524 1.861 1.00 . A A . 43 LEU HD13 1 1
11 17717 1 1 43 LEU HD21 H 1.497 8.147 3.342 1.00 . A A . 43 LEU HD21 1 1
11 17718 1 1 43 LEU HD22 H 2.900 7.142 3.710 1.00 . A A . 43 LEU HD22 1 1
11 17719 1 1 43 LEU HD23 H 2.397 7.373 2.036 1.00 . A A . 43 LEU HD23 1 1
11 17720 1 1 43 LEU HG H 3.250 9.695 3.774 1.00 . A A . 43 LEU HG 1 1
11 17721 1 1 43 LEU N N 4.521 8.203 5.187 1.00 . A A . 43 LEU N 1 1
11 17722 1 1 43 LEU O O 6.618 10.449 5.459 1.00 . A A . 43 LEU O 1 1
11 17723 1 1 44 GLY C C 5.199 13.434 2.928 1.00 . A A . 44 GLY C 1 1
11 17724 1 1 44 GLY CA C 5.673 12.558 4.089 1.00 . A A . 44 GLY CA 1 1
11 17725 1 1 44 GLY H H 4.754 10.909 3.060 1.00 . A A . 44 GLY H 1 1
11 17726 1 1 44 GLY HA2 H 5.175 12.862 4.998 1.00 . A A . 44 GLY HA2 1 1
11 17727 1 1 44 GLY HA3 H 6.740 12.671 4.207 1.00 . A A . 44 GLY HA3 1 1
11 17728 1 1 44 GLY N N 5.352 11.132 3.800 1.00 . A A . 44 GLY N 1 1
11 17729 1 1 44 GLY O O 5.443 13.139 1.775 1.00 . A A . 44 GLY O 1 1
11 17730 1 1 45 LEU C C 5.138 15.657 1.110 1.00 . A A . 45 LEU C 1 1
11 17731 1 1 45 LEU CA C 4.029 15.406 2.137 1.00 . A A . 45 LEU CA 1 1
11 17732 1 1 45 LEU CB C 3.654 16.709 2.843 1.00 . A A . 45 LEU CB 1 1
11 17733 1 1 45 LEU CD1 C 1.866 16.147 4.495 1.00 . A A . 45 LEU CD1 1 1
11 17734 1 1 45 LEU CD2 C 1.649 18.179 3.062 1.00 . A A . 45 LEU CD2 1 1
11 17735 1 1 45 LEU CG C 2.149 16.734 3.111 1.00 . A A . 45 LEU CG 1 1
11 17736 1 1 45 LEU H H 4.334 14.727 4.159 1.00 . A A . 45 LEU H 1 1
11 17737 1 1 45 LEU HA H 3.160 14.981 1.658 1.00 . A A . 45 LEU HA 1 1
11 17738 1 1 45 LEU HB2 H 4.189 16.779 3.779 1.00 . A A . 45 LEU HB2 1 1
11 17739 1 1 45 LEU HB3 H 3.918 17.547 2.214 1.00 . A A . 45 LEU HB3 1 1
11 17740 1 1 45 LEU HD11 H 1.475 15.146 4.389 1.00 . A A . 45 LEU HD11 1 1
11 17741 1 1 45 LEU HD12 H 1.143 16.764 5.008 1.00 . A A . 45 LEU HD12 1 1
11 17742 1 1 45 LEU HD13 H 2.782 16.116 5.068 1.00 . A A . 45 LEU HD13 1 1
11 17743 1 1 45 LEU HD21 H 2.427 18.842 3.415 1.00 . A A . 45 LEU HD21 1 1
11 17744 1 1 45 LEU HD22 H 0.777 18.280 3.692 1.00 . A A . 45 LEU HD22 1 1
11 17745 1 1 45 LEU HD23 H 1.390 18.437 2.047 1.00 . A A . 45 LEU HD23 1 1
11 17746 1 1 45 LEU HG H 1.640 16.148 2.360 1.00 . A A . 45 LEU HG 1 1
11 17747 1 1 45 LEU N N 4.521 14.509 3.223 1.00 . A A . 45 LEU N 1 1
11 17748 1 1 45 LEU O O 6.283 15.866 1.457 1.00 . A A . 45 LEU O 1 1
11 17749 1 1 46 ARG C C 5.933 17.392 -1.492 1.00 . A A . 46 ARG C 1 1
11 17750 1 1 46 ARG CA C 5.835 15.893 -1.201 1.00 . A A . 46 ARG CA 1 1
11 17751 1 1 46 ARG CB C 5.335 15.137 -2.435 1.00 . A A . 46 ARG CB 1 1
11 17752 1 1 46 ARG CD C 6.267 13.771 -4.310 1.00 . A A . 46 ARG CD 1 1
11 17753 1 1 46 ARG CG C 6.338 14.041 -2.806 1.00 . A A . 46 ARG CG 1 1
11 17754 1 1 46 ARG CZ C 7.246 12.036 -5.689 1.00 . A A . 46 ARG CZ 1 1
11 17755 1 1 46 ARG H H 3.871 15.481 -0.409 1.00 . A A . 46 ARG H 1 1
11 17756 1 1 46 ARG HA H 6.791 15.504 -0.890 1.00 . A A . 46 ARG HA 1 1
11 17757 1 1 46 ARG HB2 H 4.376 14.689 -2.219 1.00 . A A . 46 ARG HB2 1 1
11 17758 1 1 46 ARG HB3 H 5.235 15.824 -3.262 1.00 . A A . 46 ARG HB3 1 1
11 17759 1 1 46 ARG HD2 H 5.268 13.465 -4.591 1.00 . A A . 46 ARG HD2 1 1
11 17760 1 1 46 ARG HD3 H 6.563 14.648 -4.865 1.00 . A A . 46 ARG HD3 1 1
11 17761 1 1 46 ARG HE H 7.870 12.411 -3.842 1.00 . A A . 46 ARG HE 1 1
11 17762 1 1 46 ARG HG2 H 7.335 14.363 -2.543 1.00 . A A . 46 ARG HG2 1 1
11 17763 1 1 46 ARG HG3 H 6.097 13.136 -2.268 1.00 . A A . 46 ARG HG3 1 1
11 17764 1 1 46 ARG HH11 H 7.189 13.709 -6.787 1.00 . A A . 46 ARG HH11 1 1
11 17765 1 1 46 ARG HH12 H 7.226 12.226 -7.682 1.00 . A A . 46 ARG HH12 1 1
11 17766 1 1 46 ARG HH21 H 7.306 10.215 -4.858 1.00 . A A . 46 ARG HH21 1 1
11 17767 1 1 46 ARG HH22 H 7.292 10.249 -6.590 1.00 . A A . 46 ARG HH22 1 1
11 17768 1 1 46 ARG N N 4.802 15.647 -0.152 1.00 . A A . 46 ARG N 1 1
11 17769 1 1 46 ARG NE N 7.237 12.666 -4.546 1.00 . A A . 46 ARG NE 1 1
11 17770 1 1 46 ARG NH1 N 7.218 12.710 -6.806 1.00 . A A . 46 ARG NH1 1 1
11 17771 1 1 46 ARG NH2 N 7.284 10.731 -5.715 1.00 . A A . 46 ARG NH2 1 1
11 17772 1 1 46 ARG O O 6.938 18.022 -1.231 1.00 . A A . 46 ARG O 1 1
11 17773 1 1 47 ARG C C 6.191 19.797 -3.090 1.00 . A A . 47 ARG C 1 1
11 17774 1 1 47 ARG CA C 4.916 19.429 -2.326 1.00 . A A . 47 ARG CA 1 1
11 17775 1 1 47 ARG CB C 4.894 20.113 -0.958 1.00 . A A . 47 ARG CB 1 1
11 17776 1 1 47 ARG CD C 3.608 20.267 1.183 1.00 . A A . 47 ARG CD 1 1
11 17777 1 1 47 ARG CG C 3.530 19.891 -0.299 1.00 . A A . 47 ARG CG 1 1
11 17778 1 1 47 ARG CZ C 4.377 22.517 1.642 1.00 . A A . 47 ARG CZ 1 1
11 17779 1 1 47 ARG H H 4.088 17.443 -2.222 1.00 . A A . 47 ARG H 1 1
11 17780 1 1 47 ARG HA H 4.041 19.713 -2.891 1.00 . A A . 47 ARG HA 1 1
11 17781 1 1 47 ARG HB2 H 5.669 19.692 -0.333 1.00 . A A . 47 ARG HB2 1 1
11 17782 1 1 47 ARG HB3 H 5.064 21.172 -1.081 1.00 . A A . 47 ARG HB3 1 1
11 17783 1 1 47 ARG HD2 H 2.823 19.771 1.737 1.00 . A A . 47 ARG HD2 1 1
11 17784 1 1 47 ARG HD3 H 4.575 20.011 1.587 1.00 . A A . 47 ARG HD3 1 1
11 17785 1 1 47 ARG HE H 2.569 22.133 0.918 1.00 . A A . 47 ARG HE 1 1
11 17786 1 1 47 ARG HG2 H 2.790 20.507 -0.789 1.00 . A A . 47 ARG HG2 1 1
11 17787 1 1 47 ARG HG3 H 3.251 18.853 -0.390 1.00 . A A . 47 ARG HG3 1 1
11 17788 1 1 47 ARG HH11 H 3.901 22.295 3.574 1.00 . A A . 47 ARG HH11 1 1
11 17789 1 1 47 ARG HH12 H 5.260 23.319 3.250 1.00 . A A . 47 ARG HH12 1 1
11 17790 1 1 47 ARG HH21 H 5.076 22.919 -0.192 1.00 . A A . 47 ARG HH21 1 1
11 17791 1 1 47 ARG HH22 H 5.926 23.674 1.116 1.00 . A A . 47 ARG HH22 1 1
11 17792 1 1 47 ARG N N 4.890 17.969 -2.025 1.00 . A A . 47 ARG N 1 1
11 17793 1 1 47 ARG NE N 3.416 21.743 1.215 1.00 . A A . 47 ARG NE 1 1
11 17794 1 1 47 ARG NH1 N 4.524 22.727 2.921 1.00 . A A . 47 ARG NH1 1 1
11 17795 1 1 47 ARG NH2 N 5.189 23.081 0.789 1.00 . A A . 47 ARG NH2 1 1
11 17796 1 1 47 ARG O O 7.147 20.286 -2.523 1.00 . A A . 47 ARG O 1 1
11 17797 1 1 48 LEU C C 7.482 21.426 -5.411 1.00 . A A . 48 LEU C 1 1
11 17798 1 1 48 LEU CA C 7.424 19.914 -5.174 1.00 . A A . 48 LEU CA 1 1
11 17799 1 1 48 LEU CB C 7.253 19.167 -6.498 1.00 . A A . 48 LEU CB 1 1
11 17800 1 1 48 LEU CD1 C 5.966 17.029 -6.589 1.00 . A A . 48 LEU CD1 1 1
11 17801 1 1 48 LEU CD2 C 8.402 17.041 -7.135 1.00 . A A . 48 LEU CD2 1 1
11 17802 1 1 48 LEU CG C 7.317 17.659 -6.250 1.00 . A A . 48 LEU CG 1 1
11 17803 1 1 48 LEU H H 5.429 19.179 -4.817 1.00 . A A . 48 LEU H 1 1
11 17804 1 1 48 LEU HA H 8.315 19.575 -4.671 1.00 . A A . 48 LEU HA 1 1
11 17805 1 1 48 LEU HB2 H 6.297 19.421 -6.932 1.00 . A A . 48 LEU HB2 1 1
11 17806 1 1 48 LEU HB3 H 8.043 19.452 -7.177 1.00 . A A . 48 LEU HB3 1 1
11 17807 1 1 48 LEU HD11 H 5.469 16.732 -5.678 1.00 . A A . 48 LEU HD11 1 1
11 17808 1 1 48 LEU HD12 H 6.119 16.163 -7.215 1.00 . A A . 48 LEU HD12 1 1
11 17809 1 1 48 LEU HD13 H 5.355 17.749 -7.114 1.00 . A A . 48 LEU HD13 1 1
11 17810 1 1 48 LEU HD21 H 8.650 17.727 -7.932 1.00 . A A . 48 LEU HD21 1 1
11 17811 1 1 48 LEU HD22 H 8.040 16.115 -7.556 1.00 . A A . 48 LEU HD22 1 1
11 17812 1 1 48 LEU HD23 H 9.283 16.847 -6.540 1.00 . A A . 48 LEU HD23 1 1
11 17813 1 1 48 LEU HG H 7.548 17.475 -5.210 1.00 . A A . 48 LEU HG 1 1
11 17814 1 1 48 LEU N N 6.211 19.571 -4.376 1.00 . A A . 48 LEU N 1 1
11 17815 1 1 48 LEU O O 6.509 22.040 -5.799 1.00 . A A . 48 LEU O 1 1
11 17816 1 1 49 ALA C C 8.787 23.833 -6.879 1.00 . A A . 49 ALA C 1 1
11 17817 1 1 49 ALA CA C 8.725 23.507 -5.384 1.00 . A A . 49 ALA CA 1 1
11 17818 1 1 49 ALA CB C 10.030 23.904 -4.693 1.00 . A A . 49 ALA CB 1 1
11 17819 1 1 49 ALA H H 9.387 21.522 -4.859 1.00 . A A . 49 ALA H 1 1
11 17820 1 1 49 ALA HA H 7.895 24.016 -4.921 1.00 . A A . 49 ALA HA 1 1
11 17821 1 1 49 ALA HB1 H 9.991 23.609 -3.656 1.00 . A A . 49 ALA HB1 1 1
11 17822 1 1 49 ALA HB2 H 10.161 24.973 -4.760 1.00 . A A . 49 ALA HB2 1 1
11 17823 1 1 49 ALA HB3 H 10.858 23.408 -5.178 1.00 . A A . 49 ALA HB3 1 1
11 17824 1 1 49 ALA N N 8.613 22.033 -5.176 1.00 . A A . 49 ALA N 1 1
11 17825 1 1 49 ALA O O 9.485 23.190 -7.637 1.00 . A A . 49 ALA O 1 1
11 17826 1 1 50 TYR C C 7.756 23.968 -9.608 1.00 . A A . 50 TYR C 1 1
11 17827 1 1 50 TYR CA C 8.076 25.195 -8.753 1.00 . A A . 50 TYR CA 1 1
11 17828 1 1 50 TYR CB C 9.501 25.679 -9.022 1.00 . A A . 50 TYR CB 1 1
11 17829 1 1 50 TYR CD1 C 8.576 28.008 -9.290 1.00 . A A . 50 TYR CD1 1 1
11 17830 1 1 50 TYR CD2 C 10.650 27.710 -8.073 1.00 . A A . 50 TYR CD2 1 1
11 17831 1 1 50 TYR CE1 C 8.646 29.390 -9.072 1.00 . A A . 50 TYR CE1 1 1
11 17832 1 1 50 TYR CE2 C 10.722 29.090 -7.855 1.00 . A A . 50 TYR CE2 1 1
11 17833 1 1 50 TYR CG C 9.577 27.169 -8.790 1.00 . A A . 50 TYR CG 1 1
11 17834 1 1 50 TYR CZ C 9.720 29.931 -8.355 1.00 . A A . 50 TYR CZ 1 1
11 17835 1 1 50 TYR H H 7.503 25.334 -6.679 1.00 . A A . 50 TYR H 1 1
11 17836 1 1 50 TYR HA H 7.372 25.988 -8.950 1.00 . A A . 50 TYR HA 1 1
11 17837 1 1 50 TYR HB2 H 10.185 25.176 -8.354 1.00 . A A . 50 TYR HB2 1 1
11 17838 1 1 50 TYR HB3 H 9.770 25.459 -10.045 1.00 . A A . 50 TYR HB3 1 1
11 17839 1 1 50 TYR HD1 H 7.747 27.591 -9.844 1.00 . A A . 50 TYR HD1 1 1
11 17840 1 1 50 TYR HD2 H 11.423 27.061 -7.688 1.00 . A A . 50 TYR HD2 1 1
11 17841 1 1 50 TYR HE1 H 7.873 30.037 -9.457 1.00 . A A . 50 TYR HE1 1 1
11 17842 1 1 50 TYR HE2 H 11.550 29.507 -7.301 1.00 . A A . 50 TYR HE2 1 1
11 17843 1 1 50 TYR HH H 9.389 31.731 -8.894 1.00 . A A . 50 TYR HH 1 1
11 17844 1 1 50 TYR N N 8.059 24.828 -7.308 1.00 . A A . 50 TYR N 1 1
11 17845 1 1 50 TYR O O 7.701 22.862 -9.109 1.00 . A A . 50 TYR O 1 1
11 17846 1 1 50 TYR OH O 9.789 31.291 -8.140 1.00 . A A . 50 TYR OH 1 1
11 17847 1 1 51 PRO C C 8.440 22.165 -11.965 1.00 . A A . 51 PRO C 1 1
11 17848 1 1 51 PRO CA C 7.235 23.100 -11.813 1.00 . A A . 51 PRO CA 1 1
11 17849 1 1 51 PRO CB C 6.923 23.823 -13.122 1.00 . A A . 51 PRO CB 1 1
11 17850 1 1 51 PRO CD C 7.611 25.504 -11.555 1.00 . A A . 51 PRO CD 1 1
11 17851 1 1 51 PRO CG C 7.640 25.129 -13.012 1.00 . A A . 51 PRO CG 1 1
11 17852 1 1 51 PRO HA H 6.369 22.554 -11.477 1.00 . A A . 51 PRO HA 1 1
11 17853 1 1 51 PRO HB2 H 7.294 23.254 -13.964 1.00 . A A . 51 PRO HB2 1 1
11 17854 1 1 51 PRO HB3 H 5.862 23.992 -13.218 1.00 . A A . 51 PRO HB3 1 1
11 17855 1 1 51 PRO HD2 H 8.509 26.044 -11.284 1.00 . A A . 51 PRO HD2 1 1
11 17856 1 1 51 PRO HD3 H 6.731 26.085 -11.327 1.00 . A A . 51 PRO HD3 1 1
11 17857 1 1 51 PRO HG2 H 8.662 25.018 -13.351 1.00 . A A . 51 PRO HG2 1 1
11 17858 1 1 51 PRO HG3 H 7.134 25.884 -13.594 1.00 . A A . 51 PRO HG3 1 1
11 17859 1 1 51 PRO N N 7.554 24.206 -10.874 1.00 . A A . 51 PRO N 1 1
11 17860 1 1 51 PRO O O 9.561 22.604 -12.121 1.00 . A A . 51 PRO O 1 1
11 17861 1 1 52 ILE C C 8.901 18.707 -12.891 1.00 . A A . 52 ILE C 1 1
11 17862 1 1 52 ILE CA C 9.346 19.918 -12.067 1.00 . A A . 52 ILE CA 1 1
11 17863 1 1 52 ILE CB C 9.674 19.491 -10.640 1.00 . A A . 52 ILE CB 1 1
11 17864 1 1 52 ILE CD1 C 10.350 20.325 -8.384 1.00 . A A . 52 ILE CD1 1 1
11 17865 1 1 52 ILE CG1 C 9.777 20.727 -9.744 1.00 . A A . 52 ILE CG1 1 1
11 17866 1 1 52 ILE CG2 C 11.005 18.738 -10.623 1.00 . A A . 52 ILE CG2 1 1
11 17867 1 1 52 ILE H H 7.307 20.543 -11.794 1.00 . A A . 52 ILE H 1 1
11 17868 1 1 52 ILE HA H 10.200 20.397 -12.518 1.00 . A A . 52 ILE HA 1 1
11 17869 1 1 52 ILE HB H 8.889 18.847 -10.275 1.00 . A A . 52 ILE HB 1 1
11 17870 1 1 52 ILE HD11 H 9.728 20.725 -7.597 1.00 . A A . 52 ILE HD11 1 1
11 17871 1 1 52 ILE HD12 H 11.351 20.716 -8.285 1.00 . A A . 52 ILE HD12 1 1
11 17872 1 1 52 ILE HD13 H 10.376 19.248 -8.310 1.00 . A A . 52 ILE HD13 1 1
11 17873 1 1 52 ILE HG12 H 10.425 21.456 -10.209 1.00 . A A . 52 ILE HG12 1 1
11 17874 1 1 52 ILE HG13 H 8.795 21.153 -9.607 1.00 . A A . 52 ILE HG13 1 1
11 17875 1 1 52 ILE HG21 H 10.991 17.965 -11.376 1.00 . A A . 52 ILE HG21 1 1
11 17876 1 1 52 ILE HG22 H 11.154 18.291 -9.651 1.00 . A A . 52 ILE HG22 1 1
11 17877 1 1 52 ILE HG23 H 11.811 19.427 -10.829 1.00 . A A . 52 ILE HG23 1 1
11 17878 1 1 52 ILE N N 8.217 20.879 -11.923 1.00 . A A . 52 ILE N 1 1
11 17879 1 1 52 ILE O O 8.040 17.953 -12.483 1.00 . A A . 52 ILE O 1 1
11 17880 1 1 53 ALA C C 7.567 17.170 -14.880 1.00 . A A . 53 ALA C 1 1
11 17881 1 1 53 ALA CA C 9.090 17.343 -14.886 1.00 . A A . 53 ALA CA 1 1
11 17882 1 1 53 ALA CB C 9.769 16.142 -14.228 1.00 . A A . 53 ALA CB 1 1
11 17883 1 1 53 ALA H H 10.176 19.129 -14.353 1.00 . A A . 53 ALA H 1 1
11 17884 1 1 53 ALA HA H 9.453 17.466 -15.894 1.00 . A A . 53 ALA HA 1 1
11 17885 1 1 53 ALA HB1 H 10.080 16.408 -13.228 1.00 . A A . 53 ALA HB1 1 1
11 17886 1 1 53 ALA HB2 H 10.632 15.852 -14.809 1.00 . A A . 53 ALA HB2 1 1
11 17887 1 1 53 ALA HB3 H 9.074 15.317 -14.179 1.00 . A A . 53 ALA HB3 1 1
11 17888 1 1 53 ALA N N 9.482 18.512 -14.043 1.00 . A A . 53 ALA N 1 1
11 17889 1 1 53 ALA O O 7.060 16.081 -14.698 1.00 . A A . 53 ALA O 1 1
11 17890 1 1 54 LYS C C 4.863 17.166 -14.019 1.00 . A A . 54 LYS C 1 1
11 17891 1 1 54 LYS CA C 5.347 18.157 -15.077 1.00 . A A . 54 LYS CA 1 1
11 17892 1 1 54 LYS CB C 4.967 17.681 -16.482 1.00 . A A . 54 LYS CB 1 1
11 17893 1 1 54 LYS CD C 4.636 15.594 -17.819 1.00 . A A . 54 LYS CD 1 1
11 17894 1 1 54 LYS CE C 4.863 14.079 -17.811 1.00 . A A . 54 LYS CE 1 1
11 17895 1 1 54 LYS CG C 5.442 16.240 -16.688 1.00 . A A . 54 LYS CG 1 1
11 17896 1 1 54 LYS H H 7.279 19.106 -15.217 1.00 . A A . 54 LYS H 1 1
11 17897 1 1 54 LYS HA H 4.924 19.129 -14.892 1.00 . A A . 54 LYS HA 1 1
11 17898 1 1 54 LYS HB2 H 3.893 17.725 -16.596 1.00 . A A . 54 LYS HB2 1 1
11 17899 1 1 54 LYS HB3 H 5.433 18.320 -17.217 1.00 . A A . 54 LYS HB3 1 1
11 17900 1 1 54 LYS HD2 H 3.585 15.802 -17.677 1.00 . A A . 54 LYS HD2 1 1
11 17901 1 1 54 LYS HD3 H 4.958 15.998 -18.767 1.00 . A A . 54 LYS HD3 1 1
11 17902 1 1 54 LYS HE2 H 4.980 13.713 -18.822 1.00 . A A . 54 LYS HE2 1 1
11 17903 1 1 54 LYS HE3 H 5.728 13.831 -17.216 1.00 . A A . 54 LYS HE3 1 1
11 17904 1 1 54 LYS HG2 H 6.491 16.241 -16.948 1.00 . A A . 54 LYS HG2 1 1
11 17905 1 1 54 LYS HG3 H 5.297 15.678 -15.779 1.00 . A A . 54 LYS HG3 1 1
11 17906 1 1 54 LYS HZ1 H 3.002 13.148 -17.933 1.00 . A A . 54 LYS HZ1 1 1
11 17907 1 1 54 LYS HZ2 H 3.142 14.243 -16.646 1.00 . A A . 54 LYS HZ2 1 1
11 17908 1 1 54 LYS HZ3 H 3.900 12.725 -16.554 1.00 . A A . 54 LYS HZ3 1 1
11 17909 1 1 54 LYS N N 6.841 18.240 -15.074 1.00 . A A . 54 LYS N 1 1
11 17910 1 1 54 LYS NZ N 3.634 13.506 -17.188 1.00 . A A . 54 LYS NZ 1 1
11 17911 1 1 54 LYS O O 4.007 16.339 -14.267 1.00 . A A . 54 LYS O 1 1
11 17912 1 1 55 ASP C C 4.274 17.093 -10.638 1.00 . A A . 55 ASP C 1 1
11 17913 1 1 55 ASP CA C 4.977 16.317 -11.754 1.00 . A A . 55 ASP CA 1 1
11 17914 1 1 55 ASP CB C 6.272 15.686 -11.238 1.00 . A A . 55 ASP CB 1 1
11 17915 1 1 55 ASP CG C 6.462 14.312 -11.885 1.00 . A A . 55 ASP CG 1 1
11 17916 1 1 55 ASP H H 6.086 17.928 -12.663 1.00 . A A . 55 ASP H 1 1
11 17917 1 1 55 ASP HA H 4.328 15.552 -12.150 1.00 . A A . 55 ASP HA 1 1
11 17918 1 1 55 ASP HB2 H 7.108 16.322 -11.489 1.00 . A A . 55 ASP HB2 1 1
11 17919 1 1 55 ASP HB3 H 6.214 15.571 -10.166 1.00 . A A . 55 ASP HB3 1 1
11 17920 1 1 55 ASP N N 5.403 17.249 -12.838 1.00 . A A . 55 ASP N 1 1
11 17921 1 1 55 ASP O O 4.898 17.845 -9.915 1.00 . A A . 55 ASP O 1 1
11 17922 1 1 55 ASP OD1 O 5.506 13.809 -12.451 1.00 . A A . 55 ASP OD1 1 1
11 17923 1 1 55 ASP OD2 O 7.560 13.787 -11.804 1.00 . A A . 55 ASP OD2 1 1
11 17924 1 1 56 PRO C C 2.444 16.966 -8.124 1.00 . A A . 56 PRO C 1 1
11 17925 1 1 56 PRO CA C 2.184 17.576 -9.503 1.00 . A A . 56 PRO CA 1 1
11 17926 1 1 56 PRO CB C 0.745 17.325 -9.942 1.00 . A A . 56 PRO CB 1 1
11 17927 1 1 56 PRO CD C 2.173 15.996 -11.373 1.00 . A A . 56 PRO CD 1 1
11 17928 1 1 56 PRO CG C 0.799 16.071 -10.757 1.00 . A A . 56 PRO CG 1 1
11 17929 1 1 56 PRO HA H 2.390 18.635 -9.499 1.00 . A A . 56 PRO HA 1 1
11 17930 1 1 56 PRO HB2 H 0.109 17.188 -9.078 1.00 . A A . 56 PRO HB2 1 1
11 17931 1 1 56 PRO HB3 H 0.387 18.143 -10.548 1.00 . A A . 56 PRO HB3 1 1
11 17932 1 1 56 PRO HD2 H 2.550 14.983 -11.332 1.00 . A A . 56 PRO HD2 1 1
11 17933 1 1 56 PRO HD3 H 2.153 16.355 -12.390 1.00 . A A . 56 PRO HD3 1 1
11 17934 1 1 56 PRO HG2 H 0.630 15.213 -10.121 1.00 . A A . 56 PRO HG2 1 1
11 17935 1 1 56 PRO HG3 H 0.053 16.104 -11.537 1.00 . A A . 56 PRO HG3 1 1
11 17936 1 1 56 PRO N N 2.990 16.885 -10.538 1.00 . A A . 56 PRO N 1 1
11 17937 1 1 56 PRO O O 3.142 15.981 -7.989 1.00 . A A . 56 PRO O 1 1
11 17938 1 1 57 GLN C C 1.019 15.949 -5.416 1.00 . A A . 57 GLN C 1 1
11 17939 1 1 57 GLN CA C 2.087 17.003 -5.725 1.00 . A A . 57 GLN CA 1 1
11 17940 1 1 57 GLN CB C 1.934 18.213 -4.802 1.00 . A A . 57 GLN CB 1 1
11 17941 1 1 57 GLN CD C -0.054 19.252 -3.701 1.00 . A A . 57 GLN CD 1 1
11 17942 1 1 57 GLN CG C 0.571 18.866 -5.043 1.00 . A A . 57 GLN CG 1 1
11 17943 1 1 57 GLN H H 1.321 18.337 -7.233 1.00 . A A . 57 GLN H 1 1
11 17944 1 1 57 GLN HA H 3.076 16.584 -5.626 1.00 . A A . 57 GLN HA 1 1
11 17945 1 1 57 GLN HB2 H 2.004 17.891 -3.773 1.00 . A A . 57 GLN HB2 1 1
11 17946 1 1 57 GLN HB3 H 2.715 18.927 -5.013 1.00 . A A . 57 GLN HB3 1 1
11 17947 1 1 57 GLN HE21 H -1.415 17.808 -3.760 1.00 . A A . 57 GLN HE21 1 1
11 17948 1 1 57 GLN HE22 H -1.470 18.802 -2.385 1.00 . A A . 57 GLN HE22 1 1
11 17949 1 1 57 GLN HG2 H 0.699 19.751 -5.649 1.00 . A A . 57 GLN HG2 1 1
11 17950 1 1 57 GLN HG3 H -0.078 18.171 -5.552 1.00 . A A . 57 GLN HG3 1 1
11 17951 1 1 57 GLN N N 1.882 17.545 -7.099 1.00 . A A . 57 GLN N 1 1
11 17952 1 1 57 GLN NE2 N -1.064 18.564 -3.244 1.00 . A A . 57 GLN NE2 1 1
11 17953 1 1 57 GLN O O 0.347 15.458 -6.301 1.00 . A A . 57 GLN O 1 1
11 17954 1 1 57 GLN OE1 O 0.379 20.190 -3.062 1.00 . A A . 57 GLN OE1 1 1
11 17955 1 1 58 GLY C C 0.289 13.761 -2.614 1.00 . A A . 58 GLY C 1 1
11 17956 1 1 58 GLY CA C -0.178 14.578 -3.819 1.00 . A A . 58 GLY CA 1 1
11 17957 1 1 58 GLY H H 1.402 16.004 -3.465 1.00 . A A . 58 GLY H 1 1
11 17958 1 1 58 GLY HA2 H -1.106 15.076 -3.580 1.00 . A A . 58 GLY HA2 1 1
11 17959 1 1 58 GLY HA3 H -0.330 13.918 -4.660 1.00 . A A . 58 GLY HA3 1 1
11 17960 1 1 58 GLY N N 0.853 15.598 -4.170 1.00 . A A . 58 GLY N 1 1
11 17961 1 1 58 GLY O O 1.397 13.265 -2.578 1.00 . A A . 58 GLY O 1 1
11 17962 1 1 59 TYR C C -0.882 11.477 -0.419 1.00 . A A . 59 TYR C 1 1
11 17963 1 1 59 TYR CA C -0.164 12.831 -0.419 1.00 . A A . 59 TYR CA 1 1
11 17964 1 1 59 TYR CB C -0.622 13.678 0.771 1.00 . A A . 59 TYR CB 1 1
11 17965 1 1 59 TYR CD1 C 0.996 15.505 0.130 1.00 . A A . 59 TYR CD1 1 1
11 17966 1 1 59 TYR CD2 C -1.287 16.108 0.682 1.00 . A A . 59 TYR CD2 1 1
11 17967 1 1 59 TYR CE1 C 1.296 16.852 -0.102 1.00 . A A . 59 TYR CE1 1 1
11 17968 1 1 59 TYR CE2 C -0.987 17.455 0.448 1.00 . A A . 59 TYR CE2 1 1
11 17969 1 1 59 TYR CG C -0.295 15.132 0.523 1.00 . A A . 59 TYR CG 1 1
11 17970 1 1 59 TYR CZ C 0.304 17.827 0.055 1.00 . A A . 59 TYR CZ 1 1
11 17971 1 1 59 TYR H H -1.441 14.027 -1.675 1.00 . A A . 59 TYR H 1 1
11 17972 1 1 59 TYR HA H 0.905 12.694 -0.384 1.00 . A A . 59 TYR HA 1 1
11 17973 1 1 59 TYR HB2 H -1.689 13.567 0.900 1.00 . A A . 59 TYR HB2 1 1
11 17974 1 1 59 TYR HB3 H -0.117 13.345 1.662 1.00 . A A . 59 TYR HB3 1 1
11 17975 1 1 59 TYR HD1 H 1.761 14.752 0.008 1.00 . A A . 59 TYR HD1 1 1
11 17976 1 1 59 TYR HD2 H -2.284 15.822 0.984 1.00 . A A . 59 TYR HD2 1 1
11 17977 1 1 59 TYR HE1 H 2.292 17.139 -0.405 1.00 . A A . 59 TYR HE1 1 1
11 17978 1 1 59 TYR HE2 H -1.752 18.208 0.570 1.00 . A A . 59 TYR HE2 1 1
11 17979 1 1 59 TYR HH H 0.601 19.609 0.671 1.00 . A A . 59 TYR HH 1 1
11 17980 1 1 59 TYR N N -0.553 13.616 -1.625 1.00 . A A . 59 TYR N 1 1
11 17981 1 1 59 TYR O O -2.094 11.409 -0.389 1.00 . A A . 59 TYR O 1 1
11 17982 1 1 59 TYR OH O 0.599 19.155 -0.175 1.00 . A A . 59 TYR OH 1 1
11 17983 1 1 60 PHE C C -0.534 8.328 0.860 1.00 . A A . 60 PHE C 1 1
11 17984 1 1 60 PHE CA C -0.791 9.056 -0.462 1.00 . A A . 60 PHE CA 1 1
11 17985 1 1 60 PHE CB C -0.130 8.309 -1.621 1.00 . A A . 60 PHE CB 1 1
11 17986 1 1 60 PHE CD1 C 1.809 7.072 -0.587 1.00 . A A . 60 PHE CD1 1 1
11 17987 1 1 60 PHE CD2 C 2.257 9.095 -1.848 1.00 . A A . 60 PHE CD2 1 1
11 17988 1 1 60 PHE CE1 C 3.179 6.929 -0.332 1.00 . A A . 60 PHE CE1 1 1
11 17989 1 1 60 PHE CE2 C 3.626 8.952 -1.593 1.00 . A A . 60 PHE CE2 1 1
11 17990 1 1 60 PHE CG C 1.348 8.156 -1.345 1.00 . A A . 60 PHE CG 1 1
11 17991 1 1 60 PHE CZ C 4.087 7.869 -0.835 1.00 . A A . 60 PHE CZ 1 1
11 17992 1 1 60 PHE H H 0.831 10.472 -0.483 1.00 . A A . 60 PHE H 1 1
11 17993 1 1 60 PHE HA H -1.851 9.149 -0.642 1.00 . A A . 60 PHE HA 1 1
11 17994 1 1 60 PHE HB2 H -0.579 7.335 -1.720 1.00 . A A . 60 PHE HB2 1 1
11 17995 1 1 60 PHE HB3 H -0.269 8.866 -2.535 1.00 . A A . 60 PHE HB3 1 1
11 17996 1 1 60 PHE HD1 H 1.110 6.348 -0.199 1.00 . A A . 60 PHE HD1 1 1
11 17997 1 1 60 PHE HD2 H 1.901 9.930 -2.433 1.00 . A A . 60 PHE HD2 1 1
11 17998 1 1 60 PHE HE1 H 3.535 6.094 0.253 1.00 . A A . 60 PHE HE1 1 1
11 17999 1 1 60 PHE HE2 H 4.327 9.677 -1.981 1.00 . A A . 60 PHE HE2 1 1
11 18000 1 1 60 PHE HZ H 5.143 7.758 -0.638 1.00 . A A . 60 PHE HZ 1 1
11 18001 1 1 60 PHE N N -0.146 10.399 -0.455 1.00 . A A . 60 PHE N 1 1
11 18002 1 1 60 PHE O O 0.529 8.432 1.440 1.00 . A A . 60 PHE O 1 1
11 18003 1 1 61 LEU C C -1.257 5.342 2.376 1.00 . A A . 61 LEU C 1 1
11 18004 1 1 61 LEU CA C -1.307 6.855 2.625 1.00 . A A . 61 LEU CA 1 1
11 18005 1 1 61 LEU CB C -2.524 7.217 3.479 1.00 . A A . 61 LEU CB 1 1
11 18006 1 1 61 LEU CD1 C -4.471 5.650 3.535 1.00 . A A . 61 LEU CD1 1 1
11 18007 1 1 61 LEU CD2 C -4.764 7.977 2.680 1.00 . A A . 61 LEU CD2 1 1
11 18008 1 1 61 LEU CG C -3.805 6.789 2.759 1.00 . A A . 61 LEU CG 1 1
11 18009 1 1 61 LEU H H -2.348 7.521 0.855 1.00 . A A . 61 LEU H 1 1
11 18010 1 1 61 LEU HA H -0.405 7.184 3.116 1.00 . A A . 61 LEU HA 1 1
11 18011 1 1 61 LEU HB2 H -2.458 6.711 4.431 1.00 . A A . 61 LEU HB2 1 1
11 18012 1 1 61 LEU HB3 H -2.544 8.285 3.639 1.00 . A A . 61 LEU HB3 1 1
11 18013 1 1 61 LEU HD11 H -3.976 5.525 4.487 1.00 . A A . 61 LEU HD11 1 1
11 18014 1 1 61 LEU HD12 H -4.394 4.736 2.967 1.00 . A A . 61 LEU HD12 1 1
11 18015 1 1 61 LEU HD13 H -5.511 5.887 3.697 1.00 . A A . 61 LEU HD13 1 1
11 18016 1 1 61 LEU HD21 H -4.450 8.642 1.890 1.00 . A A . 61 LEU HD21 1 1
11 18017 1 1 61 LEU HD22 H -4.756 8.509 3.621 1.00 . A A . 61 LEU HD22 1 1
11 18018 1 1 61 LEU HD23 H -5.763 7.621 2.477 1.00 . A A . 61 LEU HD23 1 1
11 18019 1 1 61 LEU HG H -3.563 6.450 1.762 1.00 . A A . 61 LEU HG 1 1
11 18020 1 1 61 LEU N N -1.498 7.591 1.340 1.00 . A A . 61 LEU N 1 1
11 18021 1 1 61 LEU O O -1.916 4.827 1.495 1.00 . A A . 61 LEU O 1 1
11 18022 1 1 62 TRP C C -0.902 2.440 4.214 1.00 . A A . 62 TRP C 1 1
11 18023 1 1 62 TRP CA C -0.385 3.151 2.961 1.00 . A A . 62 TRP CA 1 1
11 18024 1 1 62 TRP CB C 1.108 2.879 2.764 1.00 . A A . 62 TRP CB 1 1
11 18025 1 1 62 TRP CD1 C 1.381 1.064 1.024 1.00 . A A . 62 TRP CD1 1 1
11 18026 1 1 62 TRP CD2 C 1.482 0.267 3.125 1.00 . A A . 62 TRP CD2 1 1
11 18027 1 1 62 TRP CE2 C 1.651 -0.840 2.261 1.00 . A A . 62 TRP CE2 1 1
11 18028 1 1 62 TRP CE3 C 1.504 0.036 4.512 1.00 . A A . 62 TRP CE3 1 1
11 18029 1 1 62 TRP CG C 1.313 1.467 2.314 1.00 . A A . 62 TRP CG 1 1
11 18030 1 1 62 TRP CH2 C 1.857 -2.344 4.136 1.00 . A A . 62 TRP CH2 1 1
11 18031 1 1 62 TRP CZ2 C 1.837 -2.131 2.755 1.00 . A A . 62 TRP CZ2 1 1
11 18032 1 1 62 TRP CZ3 C 1.691 -1.263 5.014 1.00 . A A . 62 TRP CZ3 1 1
11 18033 1 1 62 TRP H H 0.043 5.065 3.856 1.00 . A A . 62 TRP H 1 1
11 18034 1 1 62 TRP HA H -0.938 2.841 2.090 1.00 . A A . 62 TRP HA 1 1
11 18035 1 1 62 TRP HB2 H 1.500 3.554 2.019 1.00 . A A . 62 TRP HB2 1 1
11 18036 1 1 62 TRP HB3 H 1.627 3.036 3.699 1.00 . A A . 62 TRP HB3 1 1
11 18037 1 1 62 TRP HD1 H 1.293 1.707 0.160 1.00 . A A . 62 TRP HD1 1 1
11 18038 1 1 62 TRP HE1 H 1.668 -0.844 0.178 1.00 . A A . 62 TRP HE1 1 1
11 18039 1 1 62 TRP HE3 H 1.377 0.861 5.197 1.00 . A A . 62 TRP HE3 1 1
11 18040 1 1 62 TRP HH2 H 2.001 -3.341 4.527 1.00 . A A . 62 TRP HH2 1 1
11 18041 1 1 62 TRP HZ2 H 1.965 -2.960 2.075 1.00 . A A . 62 TRP HZ2 1 1
11 18042 1 1 62 TRP HZ3 H 1.707 -1.431 6.080 1.00 . A A . 62 TRP HZ3 1 1
11 18043 1 1 62 TRP N N -0.479 4.630 3.148 1.00 . A A . 62 TRP N 1 1
11 18044 1 1 62 TRP NE1 N 1.583 -0.304 0.992 1.00 . A A . 62 TRP NE1 1 1
11 18045 1 1 62 TRP O O -0.477 2.727 5.316 1.00 . A A . 62 TRP O 1 1
11 18046 1 1 63 TYR C C -2.406 -0.691 5.001 1.00 . A A . 63 TYR C 1 1
11 18047 1 1 63 TYR CA C -2.347 0.812 5.260 1.00 . A A . 63 TYR CA 1 1
11 18048 1 1 63 TYR CB C -3.755 1.375 5.457 1.00 . A A . 63 TYR CB 1 1
11 18049 1 1 63 TYR CD1 C -3.080 3.697 6.165 1.00 . A A . 63 TYR CD1 1 1
11 18050 1 1 63 TYR CD2 C -4.320 2.315 7.724 1.00 . A A . 63 TYR CD2 1 1
11 18051 1 1 63 TYR CE1 C -3.046 4.730 7.107 1.00 . A A . 63 TYR CE1 1 1
11 18052 1 1 63 TYR CE2 C -4.286 3.347 8.668 1.00 . A A . 63 TYR CE2 1 1
11 18053 1 1 63 TYR CG C -3.716 2.489 6.474 1.00 . A A . 63 TYR CG 1 1
11 18054 1 1 63 TYR CZ C -3.649 4.555 8.359 1.00 . A A . 63 TYR CZ 1 1
11 18055 1 1 63 TYR H H -2.156 1.296 3.172 1.00 . A A . 63 TYR H 1 1
11 18056 1 1 63 TYR HA H -1.740 1.023 6.126 1.00 . A A . 63 TYR HA 1 1
11 18057 1 1 63 TYR HB2 H -4.122 1.758 4.516 1.00 . A A . 63 TYR HB2 1 1
11 18058 1 1 63 TYR HB3 H -4.410 0.592 5.808 1.00 . A A . 63 TYR HB3 1 1
11 18059 1 1 63 TYR HD1 H -2.614 3.831 5.199 1.00 . A A . 63 TYR HD1 1 1
11 18060 1 1 63 TYR HD2 H -4.810 1.383 7.962 1.00 . A A . 63 TYR HD2 1 1
11 18061 1 1 63 TYR HE1 H -2.554 5.661 6.870 1.00 . A A . 63 TYR HE1 1 1
11 18062 1 1 63 TYR HE2 H -4.751 3.213 9.633 1.00 . A A . 63 TYR HE2 1 1
11 18063 1 1 63 TYR HH H -2.873 6.143 9.082 1.00 . A A . 63 TYR HH 1 1
11 18064 1 1 63 TYR N N -1.816 1.521 4.065 1.00 . A A . 63 TYR N 1 1
11 18065 1 1 63 TYR O O -2.695 -1.130 3.906 1.00 . A A . 63 TYR O 1 1
11 18066 1 1 63 TYR OH O -3.617 5.574 9.290 1.00 . A A . 63 TYR OH 1 1
11 18067 1 1 64 GLN C C -3.606 -3.449 6.171 1.00 . A A . 64 GLN C 1 1
11 18068 1 1 64 GLN CA C -2.208 -2.957 5.804 1.00 . A A . 64 GLN CA 1 1
11 18069 1 1 64 GLN CB C -1.159 -3.537 6.753 1.00 . A A . 64 GLN CB 1 1
11 18070 1 1 64 GLN CD C 0.543 -5.343 6.478 1.00 . A A . 64 GLN CD 1 1
11 18071 1 1 64 GLN CG C 0.064 -3.988 5.952 1.00 . A A . 64 GLN CG 1 1
11 18072 1 1 64 GLN H H -1.926 -1.113 6.881 1.00 . A A . 64 GLN H 1 1
11 18073 1 1 64 GLN HA H -1.972 -3.208 4.781 1.00 . A A . 64 GLN HA 1 1
11 18074 1 1 64 GLN HB2 H -0.864 -2.783 7.468 1.00 . A A . 64 GLN HB2 1 1
11 18075 1 1 64 GLN HB3 H -1.577 -4.385 7.275 1.00 . A A . 64 GLN HB3 1 1
11 18076 1 1 64 GLN HE21 H 2.128 -4.582 7.401 1.00 . A A . 64 GLN HE21 1 1
11 18077 1 1 64 GLN HE22 H 1.944 -6.262 7.544 1.00 . A A . 64 GLN HE22 1 1
11 18078 1 1 64 GLN HG2 H -0.202 -4.079 4.909 1.00 . A A . 64 GLN HG2 1 1
11 18079 1 1 64 GLN HG3 H 0.854 -3.261 6.062 1.00 . A A . 64 GLN HG3 1 1
11 18080 1 1 64 GLN N N -2.149 -1.484 6.001 1.00 . A A . 64 GLN N 1 1
11 18081 1 1 64 GLN NE2 N 1.629 -5.400 7.201 1.00 . A A . 64 GLN NE2 1 1
11 18082 1 1 64 GLN O O -4.129 -3.136 7.221 1.00 . A A . 64 GLN O 1 1
11 18083 1 1 64 GLN OE1 O -0.076 -6.359 6.231 1.00 . A A . 64 GLN OE1 1 1
11 18084 1 1 65 VAL C C -5.711 -6.179 5.403 1.00 . A A . 65 VAL C 1 1
11 18085 1 1 65 VAL CA C -5.604 -4.663 5.577 1.00 . A A . 65 VAL CA 1 1
11 18086 1 1 65 VAL CB C -6.441 -3.945 4.524 1.00 . A A . 65 VAL CB 1 1
11 18087 1 1 65 VAL CG1 C -6.143 -2.451 4.573 1.00 . A A . 65 VAL CG1 1 1
11 18088 1 1 65 VAL CG2 C -6.070 -4.466 3.136 1.00 . A A . 65 VAL CG2 1 1
11 18089 1 1 65 VAL H H -3.803 -4.404 4.446 1.00 . A A . 65 VAL H 1 1
11 18090 1 1 65 VAL HA H -5.919 -4.366 6.564 1.00 . A A . 65 VAL HA 1 1
11 18091 1 1 65 VAL HB H -7.486 -4.118 4.712 1.00 . A A . 65 VAL HB 1 1
11 18092 1 1 65 VAL HG11 H -7.019 -1.899 4.270 1.00 . A A . 65 VAL HG11 1 1
11 18093 1 1 65 VAL HG12 H -5.326 -2.233 3.899 1.00 . A A . 65 VAL HG12 1 1
11 18094 1 1 65 VAL HG13 H -5.867 -2.170 5.579 1.00 . A A . 65 VAL HG13 1 1
11 18095 1 1 65 VAL HG21 H -5.516 -5.386 3.232 1.00 . A A . 65 VAL HG21 1 1
11 18096 1 1 65 VAL HG22 H -5.458 -3.728 2.631 1.00 . A A . 65 VAL HG22 1 1
11 18097 1 1 65 VAL HG23 H -6.968 -4.643 2.565 1.00 . A A . 65 VAL HG23 1 1
11 18098 1 1 65 VAL N N -4.228 -4.187 5.299 1.00 . A A . 65 VAL N 1 1
11 18099 1 1 65 VAL O O -4.785 -6.834 4.972 1.00 . A A . 65 VAL O 1 1
11 18100 1 1 66 GLU C C -8.425 -8.486 4.991 1.00 . A A . 66 GLU C 1 1
11 18101 1 1 66 GLU CA C -7.033 -8.205 5.560 1.00 . A A . 66 GLU CA 1 1
11 18102 1 1 66 GLU CB C -6.900 -8.799 6.959 1.00 . A A . 66 GLU CB 1 1
11 18103 1 1 66 GLU CD C -8.140 -10.675 8.048 1.00 . A A . 66 GLU CD 1 1
11 18104 1 1 66 GLU CG C -7.222 -10.290 6.887 1.00 . A A . 66 GLU CG 1 1
11 18105 1 1 66 GLU H H -7.583 -6.184 6.059 1.00 . A A . 66 GLU H 1 1
11 18106 1 1 66 GLU HA H -6.272 -8.611 4.912 1.00 . A A . 66 GLU HA 1 1
11 18107 1 1 66 GLU HB2 H -5.890 -8.661 7.318 1.00 . A A . 66 GLU HB2 1 1
11 18108 1 1 66 GLU HB3 H -7.594 -8.314 7.629 1.00 . A A . 66 GLU HB3 1 1
11 18109 1 1 66 GLU HG2 H -7.717 -10.500 5.947 1.00 . A A . 66 GLU HG2 1 1
11 18110 1 1 66 GLU HG3 H -6.308 -10.860 6.948 1.00 . A A . 66 GLU HG3 1 1
11 18111 1 1 66 GLU N N -6.846 -6.735 5.724 1.00 . A A . 66 GLU N 1 1
11 18112 1 1 66 GLU O O -9.313 -8.946 5.681 1.00 . A A . 66 GLU O 1 1
11 18113 1 1 66 GLU OE1 O -8.171 -9.939 9.022 1.00 . A A . 66 GLU OE1 1 1
11 18114 1 1 66 GLU OE2 O -8.795 -11.699 7.946 1.00 . A A . 66 GLU OE2 1 1
11 18115 1 1 67 MET C C -9.751 -9.030 1.697 1.00 . A A . 67 MET C 1 1
11 18116 1 1 67 MET CA C -9.943 -8.442 3.096 1.00 . A A . 67 MET CA 1 1
11 18117 1 1 67 MET CB C -10.598 -7.062 3.012 1.00 . A A . 67 MET CB 1 1
11 18118 1 1 67 MET CE C -13.109 -8.112 5.893 1.00 . A A . 67 MET CE 1 1
11 18119 1 1 67 MET CG C -11.356 -6.777 4.310 1.00 . A A . 67 MET CG 1 1
11 18120 1 1 67 MET H H -7.881 -7.837 3.207 1.00 . A A . 67 MET H 1 1
11 18121 1 1 67 MET HA H -10.543 -9.100 3.704 1.00 . A A . 67 MET HA 1 1
11 18122 1 1 67 MET HB2 H -9.836 -6.310 2.867 1.00 . A A . 67 MET HB2 1 1
11 18123 1 1 67 MET HB3 H -11.289 -7.042 2.183 1.00 . A A . 67 MET HB3 1 1
11 18124 1 1 67 MET HE1 H -12.652 -9.091 5.927 1.00 . A A . 67 MET HE1 1 1
11 18125 1 1 67 MET HE2 H -14.144 -8.178 6.201 1.00 . A A . 67 MET HE2 1 1
11 18126 1 1 67 MET HE3 H -12.581 -7.449 6.558 1.00 . A A . 67 MET HE3 1 1
11 18127 1 1 67 MET HG2 H -10.832 -7.229 5.140 1.00 . A A . 67 MET HG2 1 1
11 18128 1 1 67 MET HG3 H -11.419 -5.711 4.463 1.00 . A A . 67 MET HG3 1 1
11 18129 1 1 67 MET N N -8.616 -8.205 3.735 1.00 . A A . 67 MET N 1 1
11 18130 1 1 67 MET O O -8.710 -8.867 1.094 1.00 . A A . 67 MET O 1 1
11 18131 1 1 67 MET SD S -13.024 -7.469 4.204 1.00 . A A . 67 MET SD 1 1
11 18132 1 1 68 PRO C C -10.688 -9.225 -1.202 1.00 . A A . 68 PRO C 1 1
11 18133 1 1 68 PRO CA C -10.714 -10.312 -0.122 1.00 . A A . 68 PRO CA 1 1
11 18134 1 1 68 PRO CB C -11.997 -11.136 -0.190 1.00 . A A . 68 PRO CB 1 1
11 18135 1 1 68 PRO CD C -12.058 -9.925 1.886 1.00 . A A . 68 PRO CD 1 1
11 18136 1 1 68 PRO CG C -12.922 -10.482 0.785 1.00 . A A . 68 PRO CG 1 1
11 18137 1 1 68 PRO HA H -9.855 -10.957 -0.210 1.00 . A A . 68 PRO HA 1 1
11 18138 1 1 68 PRO HB2 H -12.411 -11.103 -1.187 1.00 . A A . 68 PRO HB2 1 1
11 18139 1 1 68 PRO HB3 H -11.807 -12.155 0.108 1.00 . A A . 68 PRO HB3 1 1
11 18140 1 1 68 PRO HD2 H -12.471 -8.996 2.259 1.00 . A A . 68 PRO HD2 1 1
11 18141 1 1 68 PRO HD3 H -11.944 -10.642 2.684 1.00 . A A . 68 PRO HD3 1 1
11 18142 1 1 68 PRO HG2 H -13.469 -9.685 0.299 1.00 . A A . 68 PRO HG2 1 1
11 18143 1 1 68 PRO HG3 H -13.606 -11.209 1.193 1.00 . A A . 68 PRO HG3 1 1
11 18144 1 1 68 PRO N N -10.769 -9.693 1.225 1.00 . A A . 68 PRO N 1 1
11 18145 1 1 68 PRO O O -11.018 -8.081 -0.953 1.00 . A A . 68 PRO O 1 1
11 18146 1 1 69 GLU C C -11.627 -8.183 -3.969 1.00 . A A . 69 GLU C 1 1
11 18147 1 1 69 GLU CA C -10.221 -8.551 -3.483 1.00 . A A . 69 GLU CA 1 1
11 18148 1 1 69 GLU CB C -9.426 -9.222 -4.602 1.00 . A A . 69 GLU CB 1 1
11 18149 1 1 69 GLU CD C -10.253 -10.620 -6.502 1.00 . A A . 69 GLU CD 1 1
11 18150 1 1 69 GLU CG C -10.095 -10.544 -4.982 1.00 . A A . 69 GLU CG 1 1
11 18151 1 1 69 GLU H H -10.011 -10.493 -2.572 1.00 . A A . 69 GLU H 1 1
11 18152 1 1 69 GLU HA H -9.699 -7.669 -3.143 1.00 . A A . 69 GLU HA 1 1
11 18153 1 1 69 GLU HB2 H -9.398 -8.571 -5.464 1.00 . A A . 69 GLU HB2 1 1
11 18154 1 1 69 GLU HB3 H -8.419 -9.414 -4.264 1.00 . A A . 69 GLU HB3 1 1
11 18155 1 1 69 GLU HG2 H -9.483 -11.367 -4.641 1.00 . A A . 69 GLU HG2 1 1
11 18156 1 1 69 GLU HG3 H -11.068 -10.602 -4.518 1.00 . A A . 69 GLU HG3 1 1
11 18157 1 1 69 GLU N N -10.284 -9.568 -2.394 1.00 . A A . 69 GLU N 1 1
11 18158 1 1 69 GLU O O -11.832 -7.139 -4.556 1.00 . A A . 69 GLU O 1 1
11 18159 1 1 69 GLU OE1 O -9.254 -10.481 -7.189 1.00 . A A . 69 GLU OE1 1 1
11 18160 1 1 69 GLU OE2 O -11.368 -10.818 -6.953 1.00 . A A . 69 GLU OE2 1 1
11 18161 1 1 70 ASP C C -14.507 -7.467 -3.468 1.00 . A A . 70 ASP C 1 1
11 18162 1 1 70 ASP CA C -13.978 -8.706 -4.196 1.00 . A A . 70 ASP CA 1 1
11 18163 1 1 70 ASP CB C -14.818 -9.939 -3.855 1.00 . A A . 70 ASP CB 1 1
11 18164 1 1 70 ASP CG C -14.612 -10.320 -2.386 1.00 . A A . 70 ASP CG 1 1
11 18165 1 1 70 ASP H H -12.414 -9.864 -3.262 1.00 . A A . 70 ASP H 1 1
11 18166 1 1 70 ASP HA H -13.985 -8.541 -5.262 1.00 . A A . 70 ASP HA 1 1
11 18167 1 1 70 ASP HB2 H -15.861 -9.720 -4.025 1.00 . A A . 70 ASP HB2 1 1
11 18168 1 1 70 ASP HB3 H -14.516 -10.764 -4.482 1.00 . A A . 70 ASP HB3 1 1
11 18169 1 1 70 ASP N N -12.595 -9.026 -3.735 1.00 . A A . 70 ASP N 1 1
11 18170 1 1 70 ASP O O -15.266 -6.692 -4.013 1.00 . A A . 70 ASP O 1 1
11 18171 1 1 70 ASP OD1 O -14.838 -9.475 -1.537 1.00 . A A . 70 ASP OD1 1 1
11 18172 1 1 70 ASP OD2 O -14.240 -11.455 -2.137 1.00 . A A . 70 ASP OD2 1 1
11 18173 1 1 71 ARG C C -13.882 -4.831 -1.960 1.00 . A A . 71 ARG C 1 1
11 18174 1 1 71 ARG CA C -14.590 -6.098 -1.475 1.00 . A A . 71 ARG CA 1 1
11 18175 1 1 71 ARG CB C -14.218 -6.396 -0.023 1.00 . A A . 71 ARG CB 1 1
11 18176 1 1 71 ARG CD C -13.418 -4.244 0.972 1.00 . A A . 71 ARG CD 1 1
11 18177 1 1 71 ARG CG C -14.604 -5.207 0.861 1.00 . A A . 71 ARG CG 1 1
11 18178 1 1 71 ARG CZ C -11.349 -4.378 2.222 1.00 . A A . 71 ARG CZ 1 1
11 18179 1 1 71 ARG H H -13.511 -7.911 -1.816 1.00 . A A . 71 ARG H 1 1
11 18180 1 1 71 ARG HA H -15.653 -6.003 -1.570 1.00 . A A . 71 ARG HA 1 1
11 18181 1 1 71 ARG HB2 H -14.744 -7.279 0.310 1.00 . A A . 71 ARG HB2 1 1
11 18182 1 1 71 ARG HB3 H -13.154 -6.564 0.048 1.00 . A A . 71 ARG HB3 1 1
11 18183 1 1 71 ARG HD2 H -12.859 -4.229 0.047 1.00 . A A . 71 ARG HD2 1 1
11 18184 1 1 71 ARG HD3 H -13.761 -3.253 1.222 1.00 . A A . 71 ARG HD3 1 1
11 18185 1 1 71 ARG HE H -12.952 -5.452 2.693 1.00 . A A . 71 ARG HE 1 1
11 18186 1 1 71 ARG HG2 H -15.447 -4.693 0.424 1.00 . A A . 71 ARG HG2 1 1
11 18187 1 1 71 ARG HG3 H -14.869 -5.562 1.846 1.00 . A A . 71 ARG HG3 1 1
11 18188 1 1 71 ARG HH11 H -10.808 -4.853 0.353 1.00 . A A . 71 ARG HH11 1 1
11 18189 1 1 71 ARG HH12 H -9.564 -4.158 1.339 1.00 . A A . 71 ARG HH12 1 1
11 18190 1 1 71 ARG HH21 H -11.604 -3.802 4.122 1.00 . A A . 71 ARG HH21 1 1
11 18191 1 1 71 ARG HH22 H -10.015 -3.564 3.473 1.00 . A A . 71 ARG HH22 1 1
11 18192 1 1 71 ARG N N -14.114 -7.277 -2.238 1.00 . A A . 71 ARG N 1 1
11 18193 1 1 71 ARG NE N -12.581 -4.788 2.076 1.00 . A A . 71 ARG NE 1 1
11 18194 1 1 71 ARG NH1 N -10.508 -4.471 1.227 1.00 . A A . 71 ARG NH1 1 1
11 18195 1 1 71 ARG NH2 N -10.959 -3.876 3.361 1.00 . A A . 71 ARG NH2 1 1
11 18196 1 1 71 ARG O O -14.180 -3.737 -1.524 1.00 . A A . 71 ARG O 1 1
11 18197 1 1 72 VAL C C -13.178 -2.770 -3.980 1.00 . A A . 72 VAL C 1 1
11 18198 1 1 72 VAL CA C -12.206 -3.771 -3.353 1.00 . A A . 72 VAL CA 1 1
11 18199 1 1 72 VAL CB C -11.228 -4.315 -4.397 1.00 . A A . 72 VAL CB 1 1
11 18200 1 1 72 VAL CG1 C -11.969 -4.644 -5.694 1.00 . A A . 72 VAL CG1 1 1
11 18201 1 1 72 VAL CG2 C -10.161 -3.262 -4.681 1.00 . A A . 72 VAL CG2 1 1
11 18202 1 1 72 VAL H H -12.706 -5.860 -3.189 1.00 . A A . 72 VAL H 1 1
11 18203 1 1 72 VAL HA H -11.661 -3.305 -2.549 1.00 . A A . 72 VAL HA 1 1
11 18204 1 1 72 VAL HB H -10.761 -5.210 -4.017 1.00 . A A . 72 VAL HB 1 1
11 18205 1 1 72 VAL HG11 H -12.755 -5.357 -5.491 1.00 . A A . 72 VAL HG11 1 1
11 18206 1 1 72 VAL HG12 H -11.277 -5.069 -6.406 1.00 . A A . 72 VAL HG12 1 1
11 18207 1 1 72 VAL HG13 H -12.398 -3.742 -6.105 1.00 . A A . 72 VAL HG13 1 1
11 18208 1 1 72 VAL HG21 H -10.422 -2.721 -5.578 1.00 . A A . 72 VAL HG21 1 1
11 18209 1 1 72 VAL HG22 H -9.205 -3.746 -4.816 1.00 . A A . 72 VAL HG22 1 1
11 18210 1 1 72 VAL HG23 H -10.104 -2.577 -3.849 1.00 . A A . 72 VAL HG23 1 1
11 18211 1 1 72 VAL N N -12.938 -4.969 -2.853 1.00 . A A . 72 VAL N 1 1
11 18212 1 1 72 VAL O O -13.112 -1.584 -3.723 1.00 . A A . 72 VAL O 1 1
11 18213 1 1 73 ASN C C -15.922 -1.650 -4.336 1.00 . A A . 73 ASN C 1 1
11 18214 1 1 73 ASN CA C -15.061 -2.300 -5.420 1.00 . A A . 73 ASN CA 1 1
11 18215 1 1 73 ASN CB C -15.921 -3.175 -6.334 1.00 . A A . 73 ASN CB 1 1
11 18216 1 1 73 ASN CG C -16.831 -2.286 -7.186 1.00 . A A . 73 ASN CG 1 1
11 18217 1 1 73 ASN H H -14.129 -4.192 -4.980 1.00 . A A . 73 ASN H 1 1
11 18218 1 1 73 ASN HA H -14.549 -1.548 -5.998 1.00 . A A . 73 ASN HA 1 1
11 18219 1 1 73 ASN HB2 H -15.279 -3.758 -6.979 1.00 . A A . 73 ASN HB2 1 1
11 18220 1 1 73 ASN HB3 H -16.526 -3.837 -5.734 1.00 . A A . 73 ASN HB3 1 1
11 18221 1 1 73 ASN HD21 H -18.286 -2.234 -5.833 1.00 . A A . 73 ASN HD21 1 1
11 18222 1 1 73 ASN HD22 H -18.586 -1.359 -7.257 1.00 . A A . 73 ASN HD22 1 1
11 18223 1 1 73 ASN N N -14.086 -3.233 -4.790 1.00 . A A . 73 ASN N 1 1
11 18224 1 1 73 ASN ND2 N -17.999 -1.930 -6.720 1.00 . A A . 73 ASN ND2 1 1
11 18225 1 1 73 ASN O O -16.252 -0.483 -4.405 1.00 . A A . 73 ASN O 1 1
11 18226 1 1 73 ASN OD1 O -16.477 -1.910 -8.285 1.00 . A A . 73 ASN OD1 1 1
11 18227 1 1 74 ASP C C -16.368 -0.752 -1.487 1.00 . A A . 74 ASP C 1 1
11 18228 1 1 74 ASP CA C -17.124 -1.847 -2.244 1.00 . A A . 74 ASP CA 1 1
11 18229 1 1 74 ASP CB C -17.396 -3.038 -1.329 1.00 . A A . 74 ASP CB 1 1
11 18230 1 1 74 ASP CG C -18.417 -2.640 -0.262 1.00 . A A . 74 ASP CG 1 1
11 18231 1 1 74 ASP H H -16.011 -3.336 -3.304 1.00 . A A . 74 ASP H 1 1
11 18232 1 1 74 ASP HA H -18.046 -1.470 -2.640 1.00 . A A . 74 ASP HA 1 1
11 18233 1 1 74 ASP HB2 H -17.785 -3.856 -1.914 1.00 . A A . 74 ASP HB2 1 1
11 18234 1 1 74 ASP HB3 H -16.477 -3.344 -0.851 1.00 . A A . 74 ASP HB3 1 1
11 18235 1 1 74 ASP N N -16.286 -2.401 -3.336 1.00 . A A . 74 ASP N 1 1
11 18236 1 1 74 ASP O O -16.878 0.326 -1.258 1.00 . A A . 74 ASP O 1 1
11 18237 1 1 74 ASP OD1 O -18.022 -1.994 0.695 1.00 . A A . 74 ASP OD1 1 1
11 18238 1 1 74 ASP OD2 O -19.575 -2.988 -0.420 1.00 . A A . 74 ASP OD2 1 1
11 18239 1 1 75 LEU C C -14.045 1.187 -1.210 1.00 . A A . 75 LEU C 1 1
11 18240 1 1 75 LEU CA C -14.368 -0.031 -0.335 1.00 . A A . 75 LEU CA 1 1
11 18241 1 1 75 LEU CB C -13.084 -0.778 0.043 1.00 . A A . 75 LEU CB 1 1
11 18242 1 1 75 LEU CD1 C -12.821 1.211 1.500 1.00 . A A . 75 LEU CD1 1 1
11 18243 1 1 75 LEU CD2 C -13.357 -1.002 2.517 1.00 . A A . 75 LEU CD2 1 1
11 18244 1 1 75 LEU CG C -12.585 -0.290 1.403 1.00 . A A . 75 LEU CG 1 1
11 18245 1 1 75 LEU H H -14.770 -1.902 -1.268 1.00 . A A . 75 LEU H 1 1
11 18246 1 1 75 LEU HA H -14.891 0.272 0.557 1.00 . A A . 75 LEU HA 1 1
11 18247 1 1 75 LEU HB2 H -13.285 -1.838 0.093 1.00 . A A . 75 LEU HB2 1 1
11 18248 1 1 75 LEU HB3 H -12.326 -0.591 -0.703 1.00 . A A . 75 LEU HB3 1 1
11 18249 1 1 75 LEU HD11 H -12.196 1.632 2.271 1.00 . A A . 75 LEU HD11 1 1
11 18250 1 1 75 LEU HD12 H -13.860 1.390 1.729 1.00 . A A . 75 LEU HD12 1 1
11 18251 1 1 75 LEU HD13 H -12.584 1.664 0.548 1.00 . A A . 75 LEU HD13 1 1
11 18252 1 1 75 LEU HD21 H -14.287 -1.384 2.123 1.00 . A A . 75 LEU HD21 1 1
11 18253 1 1 75 LEU HD22 H -13.562 -0.305 3.315 1.00 . A A . 75 LEU HD22 1 1
11 18254 1 1 75 LEU HD23 H -12.765 -1.822 2.897 1.00 . A A . 75 LEU HD23 1 1
11 18255 1 1 75 LEU HG H -11.529 -0.498 1.498 1.00 . A A . 75 LEU HG 1 1
11 18256 1 1 75 LEU N N -15.159 -1.030 -1.086 1.00 . A A . 75 LEU N 1 1
11 18257 1 1 75 LEU O O -14.091 2.314 -0.759 1.00 . A A . 75 LEU O 1 1
11 18258 1 1 76 ALA C C -14.656 2.963 -3.536 1.00 . A A . 76 ALA C 1 1
11 18259 1 1 76 ALA CA C -13.408 2.116 -3.356 1.00 . A A . 76 ALA CA 1 1
11 18260 1 1 76 ALA CB C -12.995 1.482 -4.684 1.00 . A A . 76 ALA CB 1 1
11 18261 1 1 76 ALA H H -13.717 0.058 -2.802 1.00 . A A . 76 ALA H 1 1
11 18262 1 1 76 ALA HA H -12.600 2.706 -2.954 1.00 . A A . 76 ALA HA 1 1
11 18263 1 1 76 ALA HB1 H -12.995 0.407 -4.587 1.00 . A A . 76 ALA HB1 1 1
11 18264 1 1 76 ALA HB2 H -12.004 1.820 -4.952 1.00 . A A . 76 ALA HB2 1 1
11 18265 1 1 76 ALA HB3 H -13.694 1.772 -5.454 1.00 . A A . 76 ALA HB3 1 1
11 18266 1 1 76 ALA N N -13.726 0.971 -2.454 1.00 . A A . 76 ALA N 1 1
11 18267 1 1 76 ALA O O -14.619 4.176 -3.572 1.00 . A A . 76 ALA O 1 1
11 18268 1 1 77 ARG C C -17.312 3.963 -2.673 1.00 . A A . 77 ARG C 1 1
11 18269 1 1 77 ARG CA C -17.054 2.992 -3.837 1.00 . A A . 77 ARG CA 1 1
11 18270 1 1 77 ARG CB C -18.046 1.820 -3.866 1.00 . A A . 77 ARG CB 1 1
11 18271 1 1 77 ARG CD C -20.071 3.248 -3.530 1.00 . A A . 77 ARG CD 1 1
11 18272 1 1 77 ARG CG C -19.248 2.089 -2.960 1.00 . A A . 77 ARG CG 1 1
11 18273 1 1 77 ARG CZ C -21.154 1.880 -5.212 1.00 . A A . 77 ARG CZ 1 1
11 18274 1 1 77 ARG H H -15.745 1.325 -3.616 1.00 . A A . 77 ARG H 1 1
11 18275 1 1 77 ARG HA H -17.073 3.516 -4.779 1.00 . A A . 77 ARG HA 1 1
11 18276 1 1 77 ARG HB2 H -18.387 1.667 -4.878 1.00 . A A . 77 ARG HB2 1 1
11 18277 1 1 77 ARG HB3 H -17.532 0.925 -3.523 1.00 . A A . 77 ARG HB3 1 1
11 18278 1 1 77 ARG HD2 H -20.997 3.356 -2.982 1.00 . A A . 77 ARG HD2 1 1
11 18279 1 1 77 ARG HD3 H -19.504 4.164 -3.497 1.00 . A A . 77 ARG HD3 1 1
11 18280 1 1 77 ARG HE H -19.917 3.362 -5.675 1.00 . A A . 77 ARG HE 1 1
11 18281 1 1 77 ARG HG2 H -19.864 1.202 -2.903 1.00 . A A . 77 ARG HG2 1 1
11 18282 1 1 77 ARG HG3 H -18.897 2.348 -1.974 1.00 . A A . 77 ARG HG3 1 1
11 18283 1 1 77 ARG HH11 H -19.856 0.461 -4.652 1.00 . A A . 77 ARG HH11 1 1
11 18284 1 1 77 ARG HH12 H -21.391 -0.109 -5.216 1.00 . A A . 77 ARG HH12 1 1
11 18285 1 1 77 ARG HH21 H -22.639 3.067 -5.837 1.00 . A A . 77 ARG HH21 1 1
11 18286 1 1 77 ARG HH22 H -22.968 1.367 -5.885 1.00 . A A . 77 ARG HH22 1 1
11 18287 1 1 77 ARG N N -15.763 2.302 -3.651 1.00 . A A . 77 ARG N 1 1
11 18288 1 1 77 ARG NE N -20.344 2.868 -4.944 1.00 . A A . 77 ARG NE 1 1
11 18289 1 1 77 ARG NH1 N -20.771 0.648 -5.010 1.00 . A A . 77 ARG NH1 1 1
11 18290 1 1 77 ARG NH2 N -22.346 2.124 -5.681 1.00 . A A . 77 ARG NH2 1 1
11 18291 1 1 77 ARG O O -17.691 5.097 -2.874 1.00 . A A . 77 ARG O 1 1
11 18292 1 1 78 GLU C C -16.362 5.587 -0.292 1.00 . A A . 78 GLU C 1 1
11 18293 1 1 78 GLU CA C -17.355 4.422 -0.294 1.00 . A A . 78 GLU CA 1 1
11 18294 1 1 78 GLU CB C -17.142 3.541 0.937 1.00 . A A . 78 GLU CB 1 1
11 18295 1 1 78 GLU CD C -18.673 1.870 1.983 1.00 . A A . 78 GLU CD 1 1
11 18296 1 1 78 GLU CG C -17.852 2.202 0.735 1.00 . A A . 78 GLU CG 1 1
11 18297 1 1 78 GLU H H -16.807 2.603 -1.316 1.00 . A A . 78 GLU H 1 1
11 18298 1 1 78 GLU HA H -18.368 4.792 -0.308 1.00 . A A . 78 GLU HA 1 1
11 18299 1 1 78 GLU HB2 H -16.084 3.371 1.079 1.00 . A A . 78 GLU HB2 1 1
11 18300 1 1 78 GLU HB3 H -17.547 4.032 1.808 1.00 . A A . 78 GLU HB3 1 1
11 18301 1 1 78 GLU HG2 H -18.505 2.267 -0.122 1.00 . A A . 78 GLU HG2 1 1
11 18302 1 1 78 GLU HG3 H -17.118 1.426 0.572 1.00 . A A . 78 GLU HG3 1 1
11 18303 1 1 78 GLU N N -17.112 3.524 -1.460 1.00 . A A . 78 GLU N 1 1
11 18304 1 1 78 GLU O O -16.732 6.730 -0.114 1.00 . A A . 78 GLU O 1 1
11 18305 1 1 78 GLU OE1 O -19.218 2.790 2.569 1.00 . A A . 78 GLU OE1 1 1
11 18306 1 1 78 GLU OE2 O -18.742 0.702 2.331 1.00 . A A . 78 GLU OE2 1 1
11 18307 1 1 79 LEU C C -14.371 7.406 -1.596 1.00 . A A . 79 LEU C 1 1
11 18308 1 1 79 LEU CA C -14.087 6.400 -0.475 1.00 . A A . 79 LEU CA 1 1
11 18309 1 1 79 LEU CB C -12.748 5.697 -0.717 1.00 . A A . 79 LEU CB 1 1
11 18310 1 1 79 LEU CD1 C -12.010 6.648 1.475 1.00 . A A . 79 LEU CD1 1 1
11 18311 1 1 79 LEU CD2 C -12.867 4.309 1.360 1.00 . A A . 79 LEU CD2 1 1
11 18312 1 1 79 LEU CG C -12.069 5.384 0.620 1.00 . A A . 79 LEU CG 1 1
11 18313 1 1 79 LEU H H -14.819 4.378 -0.611 1.00 . A A . 79 LEU H 1 1
11 18314 1 1 79 LEU HA H -14.077 6.897 0.480 1.00 . A A . 79 LEU HA 1 1
11 18315 1 1 79 LEU HB2 H -12.919 4.778 -1.258 1.00 . A A . 79 LEU HB2 1 1
11 18316 1 1 79 LEU HB3 H -12.107 6.340 -1.300 1.00 . A A . 79 LEU HB3 1 1
11 18317 1 1 79 LEU HD11 H -12.958 6.785 1.976 1.00 . A A . 79 LEU HD11 1 1
11 18318 1 1 79 LEU HD12 H -11.809 7.501 0.846 1.00 . A A . 79 LEU HD12 1 1
11 18319 1 1 79 LEU HD13 H -11.225 6.549 2.211 1.00 . A A . 79 LEU HD13 1 1
11 18320 1 1 79 LEU HD21 H -12.190 3.559 1.742 1.00 . A A . 79 LEU HD21 1 1
11 18321 1 1 79 LEU HD22 H -13.569 3.849 0.681 1.00 . A A . 79 LEU HD22 1 1
11 18322 1 1 79 LEU HD23 H -13.402 4.762 2.182 1.00 . A A . 79 LEU HD23 1 1
11 18323 1 1 79 LEU HG H -11.066 5.027 0.437 1.00 . A A . 79 LEU HG 1 1
11 18324 1 1 79 LEU N N -15.101 5.307 -0.478 1.00 . A A . 79 LEU N 1 1
11 18325 1 1 79 LEU O O -14.304 8.603 -1.398 1.00 . A A . 79 LEU O 1 1
11 18326 1 1 80 ARG C C -16.181 8.730 -3.624 1.00 . A A . 80 ARG C 1 1
11 18327 1 1 80 ARG CA C -14.944 7.867 -3.906 1.00 . A A . 80 ARG CA 1 1
11 18328 1 1 80 ARG CB C -15.187 6.958 -5.112 1.00 . A A . 80 ARG CB 1 1
11 18329 1 1 80 ARG CD C -17.137 7.298 -6.633 1.00 . A A . 80 ARG CD 1 1
11 18330 1 1 80 ARG CG C -15.732 7.787 -6.276 1.00 . A A . 80 ARG CG 1 1
11 18331 1 1 80 ARG CZ C -18.462 8.539 -8.232 1.00 . A A . 80 ARG CZ 1 1
11 18332 1 1 80 ARG H H -14.714 5.965 -2.917 1.00 . A A . 80 ARG H 1 1
11 18333 1 1 80 ARG HA H -14.085 8.493 -4.088 1.00 . A A . 80 ARG HA 1 1
11 18334 1 1 80 ARG HB2 H -14.256 6.494 -5.404 1.00 . A A . 80 ARG HB2 1 1
11 18335 1 1 80 ARG HB3 H -15.903 6.195 -4.850 1.00 . A A . 80 ARG HB3 1 1
11 18336 1 1 80 ARG HD2 H -17.089 6.576 -7.436 1.00 . A A . 80 ARG HD2 1 1
11 18337 1 1 80 ARG HD3 H -17.618 6.870 -5.768 1.00 . A A . 80 ARG HD3 1 1
11 18338 1 1 80 ARG HE H -17.902 9.305 -6.488 1.00 . A A . 80 ARG HE 1 1
11 18339 1 1 80 ARG HG2 H -15.772 8.828 -5.989 1.00 . A A . 80 ARG HG2 1 1
11 18340 1 1 80 ARG HG3 H -15.085 7.674 -7.134 1.00 . A A . 80 ARG HG3 1 1
11 18341 1 1 80 ARG HH11 H -16.754 8.534 -9.276 1.00 . A A . 80 ARG HH11 1 1
11 18342 1 1 80 ARG HH12 H -18.207 8.561 -10.218 1.00 . A A . 80 ARG HH12 1 1
11 18343 1 1 80 ARG HH21 H -20.308 8.549 -7.459 1.00 . A A . 80 ARG HH21 1 1
11 18344 1 1 80 ARG HH22 H -20.220 8.570 -9.189 1.00 . A A . 80 ARG HH22 1 1
11 18345 1 1 80 ARG N N -14.674 6.934 -2.773 1.00 . A A . 80 ARG N 1 1
11 18346 1 1 80 ARG NE N -17.867 8.518 -7.072 1.00 . A A . 80 ARG NE 1 1
11 18347 1 1 80 ARG NH1 N -17.752 8.545 -9.328 1.00 . A A . 80 ARG NH1 1 1
11 18348 1 1 80 ARG NH2 N -19.765 8.554 -8.299 1.00 . A A . 80 ARG NH2 1 1
11 18349 1 1 80 ARG O O -16.314 9.822 -4.141 1.00 . A A . 80 ARG O 1 1
11 18350 1 1 81 ILE C C -17.991 10.266 -1.657 1.00 . A A . 81 ILE C 1 1
11 18351 1 1 81 ILE CA C -18.318 9.043 -2.525 1.00 . A A . 81 ILE CA 1 1
11 18352 1 1 81 ILE CB C -19.236 8.073 -1.775 1.00 . A A . 81 ILE CB 1 1
11 18353 1 1 81 ILE CD1 C -20.914 6.239 -2.065 1.00 . A A . 81 ILE CD1 1 1
11 18354 1 1 81 ILE CG1 C -19.905 7.139 -2.784 1.00 . A A . 81 ILE CG1 1 1
11 18355 1 1 81 ILE CG2 C -20.311 8.854 -1.016 1.00 . A A . 81 ILE CG2 1 1
11 18356 1 1 81 ILE H H -16.973 7.366 -2.419 1.00 . A A . 81 ILE H 1 1
11 18357 1 1 81 ILE HA H -18.792 9.355 -3.442 1.00 . A A . 81 ILE HA 1 1
11 18358 1 1 81 ILE HB H -18.651 7.492 -1.076 1.00 . A A . 81 ILE HB 1 1
11 18359 1 1 81 ILE HD11 H -20.450 5.291 -1.833 1.00 . A A . 81 ILE HD11 1 1
11 18360 1 1 81 ILE HD12 H -21.768 6.074 -2.703 1.00 . A A . 81 ILE HD12 1 1
11 18361 1 1 81 ILE HD13 H -21.235 6.715 -1.151 1.00 . A A . 81 ILE HD13 1 1
11 18362 1 1 81 ILE HG12 H -20.415 7.726 -3.532 1.00 . A A . 81 ILE HG12 1 1
11 18363 1 1 81 ILE HG13 H -19.156 6.526 -3.259 1.00 . A A . 81 ILE HG13 1 1
11 18364 1 1 81 ILE HG21 H -21.278 8.411 -1.207 1.00 . A A . 81 ILE HG21 1 1
11 18365 1 1 81 ILE HG22 H -20.313 9.879 -1.349 1.00 . A A . 81 ILE HG22 1 1
11 18366 1 1 81 ILE HG23 H -20.101 8.817 0.042 1.00 . A A . 81 ILE HG23 1 1
11 18367 1 1 81 ILE N N -17.090 8.250 -2.821 1.00 . A A . 81 ILE N 1 1
11 18368 1 1 81 ILE O O -18.735 11.226 -1.627 1.00 . A A . 81 ILE O 1 1
11 18369 1 1 82 ARG C C -16.154 12.618 -0.931 1.00 . A A . 82 ARG C 1 1
11 18370 1 1 82 ARG CA C -16.562 11.419 -0.084 1.00 . A A . 82 ARG CA 1 1
11 18371 1 1 82 ARG CB C -15.404 10.974 0.800 1.00 . A A . 82 ARG CB 1 1
11 18372 1 1 82 ARG CD C -16.138 12.179 2.861 1.00 . A A . 82 ARG CD 1 1
11 18373 1 1 82 ARG CG C -15.046 12.083 1.792 1.00 . A A . 82 ARG CG 1 1
11 18374 1 1 82 ARG CZ C -16.097 14.107 4.324 1.00 . A A . 82 ARG CZ 1 1
11 18375 1 1 82 ARG H H -16.305 9.464 -0.970 1.00 . A A . 82 ARG H 1 1
11 18376 1 1 82 ARG HA H -17.409 11.675 0.531 1.00 . A A . 82 ARG HA 1 1
11 18377 1 1 82 ARG HB2 H -15.701 10.102 1.345 1.00 . A A . 82 ARG HB2 1 1
11 18378 1 1 82 ARG HB3 H -14.546 10.748 0.188 1.00 . A A . 82 ARG HB3 1 1
11 18379 1 1 82 ARG HD2 H -17.062 11.758 2.490 1.00 . A A . 82 ARG HD2 1 1
11 18380 1 1 82 ARG HD3 H -15.828 11.674 3.761 1.00 . A A . 82 ARG HD3 1 1
11 18381 1 1 82 ARG HE H -16.558 14.242 2.398 1.00 . A A . 82 ARG HE 1 1
11 18382 1 1 82 ARG HG2 H -14.101 11.851 2.263 1.00 . A A . 82 ARG HG2 1 1
11 18383 1 1 82 ARG HG3 H -14.967 13.024 1.273 1.00 . A A . 82 ARG HG3 1 1
11 18384 1 1 82 ARG HH11 H -14.118 14.293 4.086 1.00 . A A . 82 ARG HH11 1 1
11 18385 1 1 82 ARG HH12 H -14.735 14.777 5.631 1.00 . A A . 82 ARG HH12 1 1
11 18386 1 1 82 ARG HH21 H -18.030 14.026 4.844 1.00 . A A . 82 ARG HH21 1 1
11 18387 1 1 82 ARG HH22 H -16.952 14.625 6.060 1.00 . A A . 82 ARG HH22 1 1
11 18388 1 1 82 ARG N N -16.896 10.245 -0.946 1.00 . A A . 82 ARG N 1 1
11 18389 1 1 82 ARG NE N -16.299 13.637 3.125 1.00 . A A . 82 ARG NE 1 1
11 18390 1 1 82 ARG NH1 N -14.890 14.417 4.710 1.00 . A A . 82 ARG NH1 1 1
11 18391 1 1 82 ARG NH2 N -17.105 14.266 5.139 1.00 . A A . 82 ARG NH2 1 1
11 18392 1 1 82 ARG O O -15.798 12.504 -2.086 1.00 . A A . 82 ARG O 1 1
11 18393 1 1 83 ASP C C -14.334 15.131 -1.272 1.00 . A A . 83 ASP C 1 1
11 18394 1 1 83 ASP CA C -15.850 15.025 -1.062 1.00 . A A . 83 ASP CA 1 1
11 18395 1 1 83 ASP CB C -16.341 16.156 -0.156 1.00 . A A . 83 ASP CB 1 1
11 18396 1 1 83 ASP CG C -16.500 17.438 -0.977 1.00 . A A . 83 ASP CG 1 1
11 18397 1 1 83 ASP H H -16.508 13.804 0.594 1.00 . A A . 83 ASP H 1 1
11 18398 1 1 83 ASP HA H -16.361 15.074 -2.009 1.00 . A A . 83 ASP HA 1 1
11 18399 1 1 83 ASP HB2 H -17.293 15.883 0.275 1.00 . A A . 83 ASP HB2 1 1
11 18400 1 1 83 ASP HB3 H -15.624 16.322 0.633 1.00 . A A . 83 ASP HB3 1 1
11 18401 1 1 83 ASP N N -16.217 13.769 -0.340 1.00 . A A . 83 ASP N 1 1
11 18402 1 1 83 ASP O O -13.870 15.454 -2.347 1.00 . A A . 83 ASP O 1 1
11 18403 1 1 83 ASP OD1 O -15.503 18.108 -1.191 1.00 . A A . 83 ASP OD1 1 1
11 18404 1 1 83 ASP OD2 O -17.616 17.729 -1.375 1.00 . A A . 83 ASP OD2 1 1
11 18405 1 1 84 ASN C C -11.501 13.862 -1.216 1.00 . A A . 84 ASN C 1 1
11 18406 1 1 84 ASN CA C -12.078 15.008 -0.383 1.00 . A A . 84 ASN CA 1 1
11 18407 1 1 84 ASN CB C -11.542 14.941 1.047 1.00 . A A . 84 ASN CB 1 1
11 18408 1 1 84 ASN CG C -12.028 16.158 1.835 1.00 . A A . 84 ASN CG 1 1
11 18409 1 1 84 ASN H H -13.956 14.652 0.619 1.00 . A A . 84 ASN H 1 1
11 18410 1 1 84 ASN HA H -11.819 15.958 -0.823 1.00 . A A . 84 ASN HA 1 1
11 18411 1 1 84 ASN HB2 H -11.898 14.038 1.523 1.00 . A A . 84 ASN HB2 1 1
11 18412 1 1 84 ASN HB3 H -10.462 14.937 1.027 1.00 . A A . 84 ASN HB3 1 1
11 18413 1 1 84 ASN HD21 H -10.749 17.405 0.967 1.00 . A A . 84 ASN HD21 1 1
11 18414 1 1 84 ASN HD22 H -11.774 18.105 2.126 1.00 . A A . 84 ASN HD22 1 1
11 18415 1 1 84 ASN N N -13.562 14.891 -0.245 1.00 . A A . 84 ASN N 1 1
11 18416 1 1 84 ASN ND2 N -11.470 17.319 1.625 1.00 . A A . 84 ASN ND2 1 1
11 18417 1 1 84 ASN O O -10.531 14.032 -1.927 1.00 . A A . 84 ASN O 1 1
11 18418 1 1 84 ASN OD1 O -12.922 16.052 2.650 1.00 . A A . 84 ASN OD1 1 1
11 18419 1 1 85 VAL C C -12.061 11.590 -3.350 1.00 . A A . 85 VAL C 1 1
11 18420 1 1 85 VAL CA C -11.537 11.550 -1.912 1.00 . A A . 85 VAL CA 1 1
11 18421 1 1 85 VAL CB C -12.050 10.315 -1.179 1.00 . A A . 85 VAL CB 1 1
11 18422 1 1 85 VAL CG1 C -11.540 9.061 -1.880 1.00 . A A . 85 VAL CG1 1 1
11 18423 1 1 85 VAL CG2 C -11.541 10.335 0.266 1.00 . A A . 85 VAL CG2 1 1
11 18424 1 1 85 VAL H H -12.849 12.567 -0.547 1.00 . A A . 85 VAL H 1 1
11 18425 1 1 85 VAL HA H -10.459 11.562 -1.903 1.00 . A A . 85 VAL HA 1 1
11 18426 1 1 85 VAL HB H -13.130 10.318 -1.183 1.00 . A A . 85 VAL HB 1 1
11 18427 1 1 85 VAL HG11 H -11.853 9.075 -2.913 1.00 . A A . 85 VAL HG11 1 1
11 18428 1 1 85 VAL HG12 H -11.946 8.188 -1.393 1.00 . A A . 85 VAL HG12 1 1
11 18429 1 1 85 VAL HG13 H -10.462 9.034 -1.830 1.00 . A A . 85 VAL HG13 1 1
11 18430 1 1 85 VAL HG21 H -10.879 11.177 0.403 1.00 . A A . 85 VAL HG21 1 1
11 18431 1 1 85 VAL HG22 H -11.007 9.419 0.471 1.00 . A A . 85 VAL HG22 1 1
11 18432 1 1 85 VAL HG23 H -12.379 10.422 0.941 1.00 . A A . 85 VAL HG23 1 1
11 18433 1 1 85 VAL N N -12.074 12.696 -1.131 1.00 . A A . 85 VAL N 1 1
11 18434 1 1 85 VAL O O -13.251 11.657 -3.586 1.00 . A A . 85 VAL O 1 1
11 18435 1 1 86 ARG C C -11.602 10.188 -6.345 1.00 . A A . 86 ARG C 1 1
11 18436 1 1 86 ARG CA C -11.629 11.592 -5.737 1.00 . A A . 86 ARG CA 1 1
11 18437 1 1 86 ARG CB C -10.623 12.500 -6.445 1.00 . A A . 86 ARG CB 1 1
11 18438 1 1 86 ARG CD C -10.928 13.315 -8.787 1.00 . A A . 86 ARG CD 1 1
11 18439 1 1 86 ARG CG C -11.373 13.495 -7.334 1.00 . A A . 86 ARG CG 1 1
11 18440 1 1 86 ARG CZ C -12.219 12.172 -10.484 1.00 . A A . 86 ARG CZ 1 1
11 18441 1 1 86 ARG H H -10.224 11.502 -4.103 1.00 . A A . 86 ARG H 1 1
11 18442 1 1 86 ARG HA H -12.618 12.014 -5.807 1.00 . A A . 86 ARG HA 1 1
11 18443 1 1 86 ARG HB2 H -10.043 13.038 -5.709 1.00 . A A . 86 ARG HB2 1 1
11 18444 1 1 86 ARG HB3 H -9.965 11.901 -7.056 1.00 . A A . 86 ARG HB3 1 1
11 18445 1 1 86 ARG HD2 H -10.436 14.211 -9.141 1.00 . A A . 86 ARG HD2 1 1
11 18446 1 1 86 ARG HD3 H -10.275 12.463 -8.879 1.00 . A A . 86 ARG HD3 1 1
11 18447 1 1 86 ARG HE H -12.990 13.600 -9.341 1.00 . A A . 86 ARG HE 1 1
11 18448 1 1 86 ARG HG2 H -12.436 13.317 -7.257 1.00 . A A . 86 ARG HG2 1 1
11 18449 1 1 86 ARG HG3 H -11.152 14.502 -7.014 1.00 . A A . 86 ARG HG3 1 1
11 18450 1 1 86 ARG HH11 H -12.275 10.631 -9.208 1.00 . A A . 86 ARG HH11 1 1
11 18451 1 1 86 ARG HH12 H -12.291 10.213 -10.889 1.00 . A A . 86 ARG HH12 1 1
11 18452 1 1 86 ARG HH21 H -12.172 13.503 -11.979 1.00 . A A . 86 ARG HH21 1 1
11 18453 1 1 86 ARG HH22 H -12.233 11.840 -12.458 1.00 . A A . 86 ARG HH22 1 1
11 18454 1 1 86 ARG N N -11.180 11.554 -4.314 1.00 . A A . 86 ARG N 1 1
11 18455 1 1 86 ARG NE N -12.187 13.077 -9.546 1.00 . A A . 86 ARG NE 1 1
11 18456 1 1 86 ARG NH1 N -12.266 10.907 -10.169 1.00 . A A . 86 ARG NH1 1 1
11 18457 1 1 86 ARG NH2 N -12.207 12.532 -11.737 1.00 . A A . 86 ARG NH2 1 1
11 18458 1 1 86 ARG O O -12.446 9.830 -7.142 1.00 . A A . 86 ARG O 1 1
11 18459 1 1 87 ARG C C -9.865 7.072 -5.546 1.00 . A A . 87 ARG C 1 1
11 18460 1 1 87 ARG CA C -10.563 8.006 -6.536 1.00 . A A . 87 ARG CA 1 1
11 18461 1 1 87 ARG CB C -9.737 8.137 -7.813 1.00 . A A . 87 ARG CB 1 1
11 18462 1 1 87 ARG CD C -9.897 8.837 -10.203 1.00 . A A . 87 ARG CD 1 1
11 18463 1 1 87 ARG CG C -10.460 9.054 -8.799 1.00 . A A . 87 ARG CG 1 1
11 18464 1 1 87 ARG CZ C -9.393 10.353 -12.021 1.00 . A A . 87 ARG CZ 1 1
11 18465 1 1 87 ARG H H -9.965 9.692 -5.333 1.00 . A A . 87 ARG H 1 1
11 18466 1 1 87 ARG HA H -11.550 7.639 -6.771 1.00 . A A . 87 ARG HA 1 1
11 18467 1 1 87 ARG HB2 H -8.772 8.554 -7.571 1.00 . A A . 87 ARG HB2 1 1
11 18468 1 1 87 ARG HB3 H -9.607 7.164 -8.259 1.00 . A A . 87 ARG HB3 1 1
11 18469 1 1 87 ARG HD2 H -8.921 8.373 -10.148 1.00 . A A . 87 ARG HD2 1 1
11 18470 1 1 87 ARG HD3 H -10.570 8.232 -10.790 1.00 . A A . 87 ARG HD3 1 1
11 18471 1 1 87 ARG HE H -10.029 10.985 -10.250 1.00 . A A . 87 ARG HE 1 1
11 18472 1 1 87 ARG HG2 H -11.517 8.826 -8.794 1.00 . A A . 87 ARG HG2 1 1
11 18473 1 1 87 ARG HG3 H -10.313 10.084 -8.509 1.00 . A A . 87 ARG HG3 1 1
11 18474 1 1 87 ARG HH11 H -10.991 9.445 -12.815 1.00 . A A . 87 ARG HH11 1 1
11 18475 1 1 87 ARG HH12 H -9.815 10.022 -13.950 1.00 . A A . 87 ARG HH12 1 1
11 18476 1 1 87 ARG HH21 H -7.701 11.295 -11.512 1.00 . A A . 87 ARG HH21 1 1
11 18477 1 1 87 ARG HH22 H -7.949 11.070 -13.211 1.00 . A A . 87 ARG HH22 1 1
11 18478 1 1 87 ARG N N -10.639 9.386 -5.977 1.00 . A A . 87 ARG N 1 1
11 18479 1 1 87 ARG NE N -9.794 10.202 -10.790 1.00 . A A . 87 ARG NE 1 1
11 18480 1 1 87 ARG NH1 N -10.123 9.906 -13.006 1.00 . A A . 87 ARG NH1 1 1
11 18481 1 1 87 ARG NH2 N -8.259 10.953 -12.267 1.00 . A A . 87 ARG NH2 1 1
11 18482 1 1 87 ARG O O -9.270 7.506 -4.580 1.00 . A A . 87 ARG O 1 1
11 18483 1 1 88 VAL C C -8.411 3.835 -5.648 1.00 . A A . 88 VAL C 1 1
11 18484 1 1 88 VAL CA C -9.268 4.827 -4.857 1.00 . A A . 88 VAL CA 1 1
11 18485 1 1 88 VAL CB C -10.419 4.107 -4.154 1.00 . A A . 88 VAL CB 1 1
11 18486 1 1 88 VAL CG1 C -9.862 2.976 -3.287 1.00 . A A . 88 VAL CG1 1 1
11 18487 1 1 88 VAL CG2 C -11.173 5.102 -3.271 1.00 . A A . 88 VAL CG2 1 1
11 18488 1 1 88 VAL H H -10.411 5.464 -6.570 1.00 . A A . 88 VAL H 1 1
11 18489 1 1 88 VAL HA H -8.666 5.352 -4.134 1.00 . A A . 88 VAL HA 1 1
11 18490 1 1 88 VAL HB H -11.091 3.695 -4.893 1.00 . A A . 88 VAL HB 1 1
11 18491 1 1 88 VAL HG11 H -9.371 3.394 -2.422 1.00 . A A . 88 VAL HG11 1 1
11 18492 1 1 88 VAL HG12 H -9.151 2.400 -3.861 1.00 . A A . 88 VAL HG12 1 1
11 18493 1 1 88 VAL HG13 H -10.671 2.336 -2.969 1.00 . A A . 88 VAL HG13 1 1
11 18494 1 1 88 VAL HG21 H -10.758 6.090 -3.405 1.00 . A A . 88 VAL HG21 1 1
11 18495 1 1 88 VAL HG22 H -11.078 4.810 -2.235 1.00 . A A . 88 VAL HG22 1 1
11 18496 1 1 88 VAL HG23 H -12.217 5.110 -3.547 1.00 . A A . 88 VAL HG23 1 1
11 18497 1 1 88 VAL N N -9.929 5.791 -5.782 1.00 . A A . 88 VAL N 1 1
11 18498 1 1 88 VAL O O -8.895 3.131 -6.512 1.00 . A A . 88 VAL O 1 1
11 18499 1 1 89 MET C C -5.900 1.637 -5.192 1.00 . A A . 89 MET C 1 1
11 18500 1 1 89 MET CA C -6.256 2.824 -6.090 1.00 . A A . 89 MET CA 1 1
11 18501 1 1 89 MET CB C -5.006 3.633 -6.437 1.00 . A A . 89 MET CB 1 1
11 18502 1 1 89 MET CE C -3.110 3.975 -10.058 1.00 . A A . 89 MET CE 1 1
11 18503 1 1 89 MET CG C -4.764 3.574 -7.946 1.00 . A A . 89 MET CG 1 1
11 18504 1 1 89 MET H H -6.770 4.346 -4.655 1.00 . A A . 89 MET H 1 1
11 18505 1 1 89 MET HA H -6.737 2.482 -6.993 1.00 . A A . 89 MET HA 1 1
11 18506 1 1 89 MET HB2 H -5.145 4.661 -6.132 1.00 . A A . 89 MET HB2 1 1
11 18507 1 1 89 MET HB3 H -4.153 3.217 -5.922 1.00 . A A . 89 MET HB3 1 1
11 18508 1 1 89 MET HE1 H -2.692 2.979 -10.020 1.00 . A A . 89 MET HE1 1 1
11 18509 1 1 89 MET HE2 H -2.442 4.633 -10.597 1.00 . A A . 89 MET HE2 1 1
11 18510 1 1 89 MET HE3 H -4.063 3.944 -10.560 1.00 . A A . 89 MET HE3 1 1
11 18511 1 1 89 MET HG2 H -4.578 2.552 -8.241 1.00 . A A . 89 MET HG2 1 1
11 18512 1 1 89 MET HG3 H -5.638 3.943 -8.463 1.00 . A A . 89 MET HG3 1 1
11 18513 1 1 89 MET N N -7.141 3.772 -5.356 1.00 . A A . 89 MET N 1 1
11 18514 1 1 89 MET O O -5.268 1.792 -4.166 1.00 . A A . 89 MET O 1 1
11 18515 1 1 89 MET SD S -3.333 4.595 -8.373 1.00 . A A . 89 MET SD 1 1
11 18516 1 1 90 VAL C C -4.852 -1.546 -5.384 1.00 . A A . 90 VAL C 1 1
11 18517 1 1 90 VAL CA C -5.983 -0.742 -4.737 1.00 . A A . 90 VAL CA 1 1
11 18518 1 1 90 VAL CB C -7.278 -1.554 -4.701 1.00 . A A . 90 VAL CB 1 1
11 18519 1 1 90 VAL CG1 C -7.469 -2.283 -6.033 1.00 . A A . 90 VAL CG1 1 1
11 18520 1 1 90 VAL CG2 C -7.205 -2.575 -3.565 1.00 . A A . 90 VAL CG2 1 1
11 18521 1 1 90 VAL H H -6.808 0.351 -6.401 1.00 . A A . 90 VAL H 1 1
11 18522 1 1 90 VAL HA H -5.708 -0.442 -3.737 1.00 . A A . 90 VAL HA 1 1
11 18523 1 1 90 VAL HB H -8.114 -0.889 -4.535 1.00 . A A . 90 VAL HB 1 1
11 18524 1 1 90 VAL HG11 H -7.091 -1.669 -6.838 1.00 . A A . 90 VAL HG11 1 1
11 18525 1 1 90 VAL HG12 H -8.520 -2.474 -6.192 1.00 . A A . 90 VAL HG12 1 1
11 18526 1 1 90 VAL HG13 H -6.932 -3.219 -6.013 1.00 . A A . 90 VAL HG13 1 1
11 18527 1 1 90 VAL HG21 H -7.066 -3.564 -3.977 1.00 . A A . 90 VAL HG21 1 1
11 18528 1 1 90 VAL HG22 H -8.122 -2.547 -2.996 1.00 . A A . 90 VAL HG22 1 1
11 18529 1 1 90 VAL HG23 H -6.373 -2.335 -2.919 1.00 . A A . 90 VAL HG23 1 1
11 18530 1 1 90 VAL N N -6.299 0.454 -5.570 1.00 . A A . 90 VAL N 1 1
11 18531 1 1 90 VAL O O -4.946 -1.960 -6.524 1.00 . A A . 90 VAL O 1 1
11 18532 1 1 91 VAL C C -2.299 -3.724 -4.350 1.00 . A A . 91 VAL C 1 1
11 18533 1 1 91 VAL CA C -2.647 -2.539 -5.253 1.00 . A A . 91 VAL CA 1 1
11 18534 1 1 91 VAL CB C -1.468 -1.560 -5.322 1.00 . A A . 91 VAL CB 1 1
11 18535 1 1 91 VAL CG1 C -0.518 -1.992 -6.441 1.00 . A A . 91 VAL CG1 1 1
11 18536 1 1 91 VAL CG2 C -1.969 -0.140 -5.609 1.00 . A A . 91 VAL CG2 1 1
11 18537 1 1 91 VAL H H -3.723 -1.421 -3.755 1.00 . A A . 91 VAL H 1 1
11 18538 1 1 91 VAL HA H -2.897 -2.884 -6.245 1.00 . A A . 91 VAL HA 1 1
11 18539 1 1 91 VAL HB H -0.938 -1.573 -4.379 1.00 . A A . 91 VAL HB 1 1
11 18540 1 1 91 VAL HG11 H -0.509 -1.239 -7.215 1.00 . A A . 91 VAL HG11 1 1
11 18541 1 1 91 VAL HG12 H -0.855 -2.930 -6.856 1.00 . A A . 91 VAL HG12 1 1
11 18542 1 1 91 VAL HG13 H 0.478 -2.111 -6.042 1.00 . A A . 91 VAL HG13 1 1
11 18543 1 1 91 VAL HG21 H -2.534 -0.137 -6.529 1.00 . A A . 91 VAL HG21 1 1
11 18544 1 1 91 VAL HG22 H -1.126 0.527 -5.701 1.00 . A A . 91 VAL HG22 1 1
11 18545 1 1 91 VAL HG23 H -2.602 0.189 -4.797 1.00 . A A . 91 VAL HG23 1 1
11 18546 1 1 91 VAL N N -3.783 -1.766 -4.671 1.00 . A A . 91 VAL N 1 1
11 18547 1 1 91 VAL O O -2.524 -3.692 -3.157 1.00 . A A . 91 VAL O 1 1
11 18548 1 1 92 LYS C C -0.045 -5.708 -3.379 1.00 . A A . 92 LYS C 1 1
11 18549 1 1 92 LYS CA C -1.386 -5.949 -4.075 1.00 . A A . 92 LYS CA 1 1
11 18550 1 1 92 LYS CB C -1.279 -7.113 -5.061 1.00 . A A . 92 LYS CB 1 1
11 18551 1 1 92 LYS CD C -0.333 -7.379 -7.360 1.00 . A A . 92 LYS CD 1 1
11 18552 1 1 92 LYS CE C 0.764 -6.869 -8.297 1.00 . A A . 92 LYS CE 1 1
11 18553 1 1 92 LYS CG C -0.030 -6.938 -5.926 1.00 . A A . 92 LYS CG 1 1
11 18554 1 1 92 LYS H H -1.574 -4.775 -5.873 1.00 . A A . 92 LYS H 1 1
11 18555 1 1 92 LYS HA H -2.158 -6.150 -3.350 1.00 . A A . 92 LYS HA 1 1
11 18556 1 1 92 LYS HB2 H -1.213 -8.042 -4.514 1.00 . A A . 92 LYS HB2 1 1
11 18557 1 1 92 LYS HB3 H -2.154 -7.131 -5.694 1.00 . A A . 92 LYS HB3 1 1
11 18558 1 1 92 LYS HD2 H -0.372 -8.458 -7.405 1.00 . A A . 92 LYS HD2 1 1
11 18559 1 1 92 LYS HD3 H -1.285 -6.972 -7.668 1.00 . A A . 92 LYS HD3 1 1
11 18560 1 1 92 LYS HE2 H 1.644 -6.596 -7.730 1.00 . A A . 92 LYS HE2 1 1
11 18561 1 1 92 LYS HE3 H 1.007 -7.616 -9.035 1.00 . A A . 92 LYS HE3 1 1
11 18562 1 1 92 LYS HG2 H 0.267 -5.899 -5.923 1.00 . A A . 92 LYS HG2 1 1
11 18563 1 1 92 LYS HG3 H 0.772 -7.542 -5.527 1.00 . A A . 92 LYS HG3 1 1
11 18564 1 1 92 LYS HZ1 H -0.849 -5.789 -9.048 1.00 . A A . 92 LYS HZ1 1 1
11 18565 1 1 92 LYS HZ2 H 0.597 -5.555 -9.903 1.00 . A A . 92 LYS HZ2 1 1
11 18566 1 1 92 LYS HZ3 H 0.381 -4.825 -8.385 1.00 . A A . 92 LYS HZ3 1 1
11 18567 1 1 92 LYS N N -1.750 -4.768 -4.908 1.00 . A A . 92 LYS N 1 1
11 18568 1 1 92 LYS NZ N 0.179 -5.669 -8.958 1.00 . A A . 92 LYS NZ 1 1
11 18569 1 1 92 LYS O O 0.787 -4.963 -3.855 1.00 . A A . 92 LYS O 1 1
11 18570 1 1 93 SER C C 2.609 -6.763 -2.318 1.00 . A A . 93 SER C 1 1
11 18571 1 1 93 SER CA C 1.458 -6.130 -1.530 1.00 . A A . 93 SER CA 1 1
11 18572 1 1 93 SER CB C 1.275 -6.834 -0.185 1.00 . A A . 93 SER CB 1 1
11 18573 1 1 93 SER H H -0.515 -6.926 -1.881 1.00 . A A . 93 SER H 1 1
11 18574 1 1 93 SER HA H 1.642 -5.080 -1.373 1.00 . A A . 93 SER HA 1 1
11 18575 1 1 93 SER HB2 H 2.150 -6.684 0.425 1.00 . A A . 93 SER HB2 1 1
11 18576 1 1 93 SER HB3 H 0.411 -6.421 0.321 1.00 . A A . 93 SER HB3 1 1
11 18577 1 1 93 SER HG H 1.807 -8.535 -0.965 1.00 . A A . 93 SER HG 1 1
11 18578 1 1 93 SER N N 0.170 -6.330 -2.253 1.00 . A A . 93 SER N 1 1
11 18579 1 1 93 SER O O 2.774 -7.966 -2.338 1.00 . A A . 93 SER O 1 1
11 18580 1 1 93 SER OG O 1.091 -8.226 -0.405 1.00 . A A . 93 SER OG 1 1
11 18581 1 1 94 GLN C C 5.848 -6.383 -2.972 1.00 . A A . 94 GLN C 1 1
11 18582 1 1 94 GLN CA C 4.542 -6.512 -3.759 1.00 . A A . 94 GLN CA 1 1
11 18583 1 1 94 GLN CB C 4.594 -5.655 -5.024 1.00 . A A . 94 GLN CB 1 1
11 18584 1 1 94 GLN CD C 5.895 -3.572 -5.489 1.00 . A A . 94 GLN CD 1 1
11 18585 1 1 94 GLN CG C 4.783 -4.187 -4.637 1.00 . A A . 94 GLN CG 1 1
11 18586 1 1 94 GLN H H 3.252 -4.991 -2.940 1.00 . A A . 94 GLN H 1 1
11 18587 1 1 94 GLN HA H 4.356 -7.542 -4.019 1.00 . A A . 94 GLN HA 1 1
11 18588 1 1 94 GLN HB2 H 5.422 -5.975 -5.640 1.00 . A A . 94 GLN HB2 1 1
11 18589 1 1 94 GLN HB3 H 3.671 -5.766 -5.572 1.00 . A A . 94 GLN HB3 1 1
11 18590 1 1 94 GLN HE21 H 7.227 -3.588 -4.017 1.00 . A A . 94 GLN HE21 1 1
11 18591 1 1 94 GLN HE22 H 7.785 -2.963 -5.493 1.00 . A A . 94 GLN HE22 1 1
11 18592 1 1 94 GLN HG2 H 3.860 -3.649 -4.803 1.00 . A A . 94 GLN HG2 1 1
11 18593 1 1 94 GLN HG3 H 5.054 -4.121 -3.593 1.00 . A A . 94 GLN HG3 1 1
11 18594 1 1 94 GLN N N 3.404 -5.959 -2.969 1.00 . A A . 94 GLN N 1 1
11 18595 1 1 94 GLN NE2 N 7.066 -3.356 -4.955 1.00 . A A . 94 GLN NE2 1 1
11 18596 1 1 94 GLN O O 5.898 -5.760 -1.930 1.00 . A A . 94 GLN O 1 1
11 18597 1 1 94 GLN OE1 O 5.695 -3.284 -6.652 1.00 . A A . 94 GLN OE1 1 1
11 18598 1 1 95 GLU C C 8.682 -5.412 -2.708 1.00 . A A . 95 GLU C 1 1
11 18599 1 1 95 GLU CA C 8.211 -6.870 -2.749 1.00 . A A . 95 GLU CA 1 1
11 18600 1 1 95 GLU CB C 9.179 -7.726 -3.568 1.00 . A A . 95 GLU CB 1 1
11 18601 1 1 95 GLU CD C 10.444 -9.384 -2.190 1.00 . A A . 95 GLU CD 1 1
11 18602 1 1 95 GLU CG C 9.182 -9.156 -3.024 1.00 . A A . 95 GLU CG 1 1
11 18603 1 1 95 GLU H H 6.848 -7.459 -4.310 1.00 . A A . 95 GLU H 1 1
11 18604 1 1 95 GLU HA H 8.122 -7.269 -1.751 1.00 . A A . 95 GLU HA 1 1
11 18605 1 1 95 GLU HB2 H 8.864 -7.734 -4.602 1.00 . A A . 95 GLU HB2 1 1
11 18606 1 1 95 GLU HB3 H 10.174 -7.314 -3.497 1.00 . A A . 95 GLU HB3 1 1
11 18607 1 1 95 GLU HG2 H 8.309 -9.308 -2.407 1.00 . A A . 95 GLU HG2 1 1
11 18608 1 1 95 GLU HG3 H 9.167 -9.854 -3.848 1.00 . A A . 95 GLU HG3 1 1
11 18609 1 1 95 GLU N N 6.908 -6.964 -3.466 1.00 . A A . 95 GLU N 1 1
11 18610 1 1 95 GLU O O 8.782 -4.765 -3.732 1.00 . A A . 95 GLU O 1 1
11 18611 1 1 95 GLU OE1 O 10.696 -8.586 -1.302 1.00 . A A . 95 GLU OE1 1 1
11 18612 1 1 95 GLU OE2 O 11.136 -10.354 -2.450 1.00 . A A . 95 GLU OE2 1 1
11 18613 1 1 96 PRO C C 10.846 -3.373 -1.844 1.00 . A A . 96 PRO C 1 1
11 18614 1 1 96 PRO CA C 9.410 -3.542 -1.342 1.00 . A A . 96 PRO CA 1 1
11 18615 1 1 96 PRO CB C 9.334 -3.330 0.169 1.00 . A A . 96 PRO CB 1 1
11 18616 1 1 96 PRO CD C 8.855 -5.658 -0.244 1.00 . A A . 96 PRO CD 1 1
11 18617 1 1 96 PRO CG C 9.446 -4.699 0.757 1.00 . A A . 96 PRO CG 1 1
11 18618 1 1 96 PRO HA H 8.746 -2.857 -1.844 1.00 . A A . 96 PRO HA 1 1
11 18619 1 1 96 PRO HB2 H 10.154 -2.706 0.500 1.00 . A A . 96 PRO HB2 1 1
11 18620 1 1 96 PRO HB3 H 8.388 -2.887 0.440 1.00 . A A . 96 PRO HB3 1 1
11 18621 1 1 96 PRO HD2 H 9.429 -6.573 -0.275 1.00 . A A . 96 PRO HD2 1 1
11 18622 1 1 96 PRO HD3 H 7.822 -5.864 -0.009 1.00 . A A . 96 PRO HD3 1 1
11 18623 1 1 96 PRO HG2 H 10.485 -4.941 0.934 1.00 . A A . 96 PRO HG2 1 1
11 18624 1 1 96 PRO HG3 H 8.890 -4.752 1.681 1.00 . A A . 96 PRO HG3 1 1
11 18625 1 1 96 PRO N N 8.951 -4.942 -1.519 1.00 . A A . 96 PRO N 1 1
11 18626 1 1 96 PRO O O 11.698 -4.206 -1.614 1.00 . A A . 96 PRO O 1 1
11 18627 1 1 97 PHE C C 13.006 -0.699 -2.564 1.00 . A A . 97 PHE C 1 1
11 18628 1 1 97 PHE CA C 12.494 -2.060 -3.046 1.00 . A A . 97 PHE CA 1 1
11 18629 1 1 97 PHE CB C 12.354 -2.076 -4.569 1.00 . A A . 97 PHE CB 1 1
11 18630 1 1 97 PHE CD1 C 14.326 -3.594 -4.969 1.00 . A A . 97 PHE CD1 1 1
11 18631 1 1 97 PHE CD2 C 12.144 -4.284 -5.769 1.00 . A A . 97 PHE CD2 1 1
11 18632 1 1 97 PHE CE1 C 14.884 -4.773 -5.473 1.00 . A A . 97 PHE CE1 1 1
11 18633 1 1 97 PHE CE2 C 12.701 -5.464 -6.274 1.00 . A A . 97 PHE CE2 1 1
11 18634 1 1 97 PHE CG C 12.955 -3.349 -5.116 1.00 . A A . 97 PHE CG 1 1
11 18635 1 1 97 PHE CZ C 14.073 -5.710 -6.127 1.00 . A A . 97 PHE CZ 1 1
11 18636 1 1 97 PHE H H 10.412 -1.635 -2.699 1.00 . A A . 97 PHE H 1 1
11 18637 1 1 97 PHE HA H 13.158 -2.849 -2.727 1.00 . A A . 97 PHE HA 1 1
11 18638 1 1 97 PHE HB2 H 11.308 -2.028 -4.834 1.00 . A A . 97 PHE HB2 1 1
11 18639 1 1 97 PHE HB3 H 12.872 -1.226 -4.987 1.00 . A A . 97 PHE HB3 1 1
11 18640 1 1 97 PHE HD1 H 14.952 -2.873 -4.464 1.00 . A A . 97 PHE HD1 1 1
11 18641 1 1 97 PHE HD2 H 11.086 -4.094 -5.882 1.00 . A A . 97 PHE HD2 1 1
11 18642 1 1 97 PHE HE1 H 15.941 -4.963 -5.360 1.00 . A A . 97 PHE HE1 1 1
11 18643 1 1 97 PHE HE2 H 12.075 -6.186 -6.777 1.00 . A A . 97 PHE HE2 1 1
11 18644 1 1 97 PHE HZ H 14.504 -6.619 -6.516 1.00 . A A . 97 PHE HZ 1 1
11 18645 1 1 97 PHE N N 11.117 -2.294 -2.528 1.00 . A A . 97 PHE N 1 1
11 18646 1 1 97 PHE O O 12.236 0.194 -2.271 1.00 . A A . 97 PHE O 1 1
11 18647 1 1 98 LEU C C 15.307 1.616 -3.198 1.00 . A A . 98 LEU C 1 1
11 18648 1 1 98 LEU CA C 14.853 0.768 -2.005 1.00 . A A . 98 LEU CA 1 1
11 18649 1 1 98 LEU CB C 16.046 0.396 -1.125 1.00 . A A . 98 LEU CB 1 1
11 18650 1 1 98 LEU CD1 C 15.997 2.618 0.016 1.00 . A A . 98 LEU CD1 1 1
11 18651 1 1 98 LEU CD2 C 14.589 0.740 0.870 1.00 . A A . 98 LEU CD2 1 1
11 18652 1 1 98 LEU CG C 15.927 1.103 0.225 1.00 . A A . 98 LEU CG 1 1
11 18653 1 1 98 LEU H H 14.903 -1.268 -2.711 1.00 . A A . 98 LEU H 1 1
11 18654 1 1 98 LEU HA H 14.119 1.302 -1.422 1.00 . A A . 98 LEU HA 1 1
11 18655 1 1 98 LEU HB2 H 16.060 -0.674 -0.971 1.00 . A A . 98 LEU HB2 1 1
11 18656 1 1 98 LEU HB3 H 16.961 0.702 -1.610 1.00 . A A . 98 LEU HB3 1 1
11 18657 1 1 98 LEU HD11 H 16.940 2.874 -0.445 1.00 . A A . 98 LEU HD11 1 1
11 18658 1 1 98 LEU HD12 H 15.916 3.117 0.970 1.00 . A A . 98 LEU HD12 1 1
11 18659 1 1 98 LEU HD13 H 15.188 2.931 -0.625 1.00 . A A . 98 LEU HD13 1 1
11 18660 1 1 98 LEU HD21 H 13.978 0.209 0.155 1.00 . A A . 98 LEU HD21 1 1
11 18661 1 1 98 LEU HD22 H 14.080 1.641 1.180 1.00 . A A . 98 LEU HD22 1 1
11 18662 1 1 98 LEU HD23 H 14.764 0.112 1.731 1.00 . A A . 98 LEU HD23 1 1
11 18663 1 1 98 LEU HG H 16.737 0.792 0.868 1.00 . A A . 98 LEU HG 1 1
11 18664 1 1 98 LEU N N 14.298 -0.535 -2.473 1.00 . A A . 98 LEU N 1 1
11 18665 1 1 98 LEU O O 15.940 1.128 -4.112 1.00 . A A . 98 LEU O 1 1
11 18666 1 1 99 ALA C C 15.345 5.232 -3.906 1.00 . A A . 99 ALA C 1 1
11 18667 1 1 99 ALA CA C 15.404 3.760 -4.325 1.00 . A A . 99 ALA CA 1 1
11 18668 1 1 99 ALA CB C 14.392 3.480 -5.435 1.00 . A A . 99 ALA CB 1 1
11 18669 1 1 99 ALA H H 14.479 3.256 -2.445 1.00 . A A . 99 ALA H 1 1
11 18670 1 1 99 ALA HA H 16.397 3.501 -4.659 1.00 . A A . 99 ALA HA 1 1
11 18671 1 1 99 ALA HB1 H 14.621 2.533 -5.901 1.00 . A A . 99 ALA HB1 1 1
11 18672 1 1 99 ALA HB2 H 14.442 4.265 -6.175 1.00 . A A . 99 ALA HB2 1 1
11 18673 1 1 99 ALA HB3 H 13.398 3.444 -5.015 1.00 . A A . 99 ALA HB3 1 1
11 18674 1 1 99 ALA N N 14.989 2.882 -3.194 1.00 . A A . 99 ALA N 1 1
11 18675 1 1 99 ALA O O 16.316 5.794 -3.439 1.00 . A A . 99 ALA O 1 1
11 18676 1 1 100 ASN C C 12.936 7.482 -2.697 1.00 . A A . 100 ASN C 1 1
11 18677 1 1 100 ASN CA C 14.092 7.294 -3.682 1.00 . A A . 100 ASN CA 1 1
11 18678 1 1 100 ASN CB C 13.808 8.037 -4.989 1.00 . A A . 100 ASN CB 1 1
11 18679 1 1 100 ASN CG C 15.112 8.209 -5.771 1.00 . A A . 100 ASN CG 1 1
11 18680 1 1 100 ASN H H 13.441 5.389 -4.449 1.00 . A A . 100 ASN H 1 1
11 18681 1 1 100 ASN HA H 15.016 7.647 -3.251 1.00 . A A . 100 ASN HA 1 1
11 18682 1 1 100 ASN HB2 H 13.106 7.467 -5.580 1.00 . A A . 100 ASN HB2 1 1
11 18683 1 1 100 ASN HB3 H 13.391 9.008 -4.770 1.00 . A A . 100 ASN HB3 1 1
11 18684 1 1 100 ASN HD21 H 14.196 8.548 -7.500 1.00 . A A . 100 ASN HD21 1 1
11 18685 1 1 100 ASN HD22 H 15.892 8.578 -7.559 1.00 . A A . 100 ASN HD22 1 1
11 18686 1 1 100 ASN N N 14.213 5.860 -4.070 1.00 . A A . 100 ASN N 1 1
11 18687 1 1 100 ASN ND2 N 15.063 8.467 -7.050 1.00 . A A . 100 ASN ND2 1 1
11 18688 1 1 100 ASN O O 11.780 7.424 -3.065 1.00 . A A . 100 ASN O 1 1
11 18689 1 1 100 ASN OD1 O 16.186 8.108 -5.213 1.00 . A A . 100 ASN OD1 1 1
11 18690 1 1 101 ALA C C 12.055 9.376 -0.051 1.00 . A A . 101 ALA C 1 1
11 18691 1 1 101 ALA CA C 12.155 7.900 -0.444 1.00 . A A . 101 ALA CA 1 1
11 18692 1 1 101 ALA CB C 12.571 7.052 0.757 1.00 . A A . 101 ALA CB 1 1
11 18693 1 1 101 ALA H H 14.177 7.753 -1.172 1.00 . A A . 101 ALA H 1 1
11 18694 1 1 101 ALA HA H 11.212 7.548 -0.835 1.00 . A A . 101 ALA HA 1 1
11 18695 1 1 101 ALA HB1 H 13.561 7.343 1.077 1.00 . A A . 101 ALA HB1 1 1
11 18696 1 1 101 ALA HB2 H 12.575 6.009 0.478 1.00 . A A . 101 ALA HB2 1 1
11 18697 1 1 101 ALA HB3 H 11.872 7.206 1.566 1.00 . A A . 101 ALA HB3 1 1
11 18698 1 1 101 ALA N N 13.238 7.707 -1.449 1.00 . A A . 101 ALA N 1 1
11 18699 1 1 101 ALA O O 12.885 10.146 -0.508 1.00 . A A . 101 ALA O 1 1
11 18700 1 1 101 ALA OXT O 11.153 9.710 0.697 1.00 . A A . 101 ALA OXT 1 1
12 18701 1 1 1 MET C C -6.800 -10.976 4.506 1.00 . A A . 1 MET C 1 1
12 18702 1 1 1 MET CA C -8.076 -11.231 5.313 1.00 . A A . 1 MET CA 1 1
12 18703 1 1 1 MET CB C -7.943 -12.511 6.138 1.00 . A A . 1 MET CB 1 1
12 18704 1 1 1 MET CE C -7.565 -14.856 7.720 1.00 . A A . 1 MET CE 1 1
12 18705 1 1 1 MET CG C -7.808 -12.157 7.619 1.00 . A A . 1 MET CG 1 1
12 18706 1 1 1 MET H1 H -9.981 -11.973 4.918 1.00 . A A . 1 MET H1 1 1
12 18707 1 1 1 MET H2 H -8.912 -12.077 3.603 1.00 . A A . 1 MET H2 1 1
12 18708 1 1 1 MET H3 H -9.587 -10.579 4.036 1.00 . A A . 1 MET H3 1 1
12 18709 1 1 1 MET HA H -8.285 -10.396 5.962 1.00 . A A . 1 MET HA 1 1
12 18710 1 1 1 MET HB2 H -8.821 -13.124 5.992 1.00 . A A . 1 MET HB2 1 1
12 18711 1 1 1 MET HB3 H -7.067 -13.056 5.819 1.00 . A A . 1 MET HB3 1 1
12 18712 1 1 1 MET HE1 H -8.254 -15.329 7.040 1.00 . A A . 1 MET HE1 1 1
12 18713 1 1 1 MET HE2 H -7.194 -15.589 8.422 1.00 . A A . 1 MET HE2 1 1
12 18714 1 1 1 MET HE3 H -6.741 -14.435 7.160 1.00 . A A . 1 MET HE3 1 1
12 18715 1 1 1 MET HG2 H -6.770 -11.970 7.851 1.00 . A A . 1 MET HG2 1 1
12 18716 1 1 1 MET HG3 H -8.390 -11.272 7.833 1.00 . A A . 1 MET HG3 1 1
12 18717 1 1 1 MET N N -9.226 -11.484 4.399 1.00 . A A . 1 MET N 1 1
12 18718 1 1 1 MET O O -5.705 -11.238 4.959 1.00 . A A . 1 MET O 1 1
12 18719 1 1 1 MET SD S -8.412 -13.536 8.624 1.00 . A A . 1 MET SD 1 1
12 18720 1 1 2 ARG C C -5.240 -8.758 2.708 1.00 . A A . 2 ARG C 1 1
12 18721 1 1 2 ARG CA C -5.729 -10.192 2.476 1.00 . A A . 2 ARG CA 1 1
12 18722 1 1 2 ARG CB C -6.197 -10.370 1.031 1.00 . A A . 2 ARG CB 1 1
12 18723 1 1 2 ARG CD C -4.133 -10.954 -0.242 1.00 . A A . 2 ARG CD 1 1
12 18724 1 1 2 ARG CG C -5.416 -11.510 0.376 1.00 . A A . 2 ARG CG 1 1
12 18725 1 1 2 ARG CZ C -2.093 -11.592 0.891 1.00 . A A . 2 ARG CZ 1 1
12 18726 1 1 2 ARG H H -7.827 -10.260 2.964 1.00 . A A . 2 ARG H 1 1
12 18727 1 1 2 ARG HA H -4.945 -10.899 2.701 1.00 . A A . 2 ARG HA 1 1
12 18728 1 1 2 ARG HB2 H -7.252 -10.603 1.020 1.00 . A A . 2 ARG HB2 1 1
12 18729 1 1 2 ARG HB3 H -6.022 -9.460 0.483 1.00 . A A . 2 ARG HB3 1 1
12 18730 1 1 2 ARG HD2 H -4.236 -10.877 -1.317 1.00 . A A . 2 ARG HD2 1 1
12 18731 1 1 2 ARG HD3 H -3.895 -9.991 0.184 1.00 . A A . 2 ARG HD3 1 1
12 18732 1 1 2 ARG HE H -3.127 -12.857 -0.238 1.00 . A A . 2 ARG HE 1 1
12 18733 1 1 2 ARG HG2 H -5.168 -12.252 1.120 1.00 . A A . 2 ARG HG2 1 1
12 18734 1 1 2 ARG HG3 H -6.019 -11.961 -0.398 1.00 . A A . 2 ARG HG3 1 1
12 18735 1 1 2 ARG HH11 H -3.130 -11.872 2.582 1.00 . A A . 2 ARG HH11 1 1
12 18736 1 1 2 ARG HH12 H -1.497 -11.331 2.785 1.00 . A A . 2 ARG HH12 1 1
12 18737 1 1 2 ARG HH21 H -0.831 -11.226 -0.619 1.00 . A A . 2 ARG HH21 1 1
12 18738 1 1 2 ARG HH22 H -0.194 -10.964 0.971 1.00 . A A . 2 ARG HH22 1 1
12 18739 1 1 2 ARG N N -6.934 -10.466 3.311 1.00 . A A . 2 ARG N 1 1
12 18740 1 1 2 ARG NE N -3.079 -11.942 0.113 1.00 . A A . 2 ARG NE 1 1
12 18741 1 1 2 ARG NH1 N -2.252 -11.598 2.187 1.00 . A A . 2 ARG NH1 1 1
12 18742 1 1 2 ARG NH2 N -0.951 -11.233 0.375 1.00 . A A . 2 ARG NH2 1 1
12 18743 1 1 2 ARG O O -5.980 -7.909 3.164 1.00 . A A . 2 ARG O 1 1
12 18744 1 1 3 ARG C C -3.483 -6.332 1.282 1.00 . A A . 3 ARG C 1 1
12 18745 1 1 3 ARG CA C -3.472 -7.104 2.602 1.00 . A A . 3 ARG CA 1 1
12 18746 1 1 3 ARG CB C -2.038 -7.303 3.095 1.00 . A A . 3 ARG CB 1 1
12 18747 1 1 3 ARG CD C -0.386 -6.587 4.830 1.00 . A A . 3 ARG CD 1 1
12 18748 1 1 3 ARG CG C -1.869 -6.624 4.455 1.00 . A A . 3 ARG CG 1 1
12 18749 1 1 3 ARG CZ C 1.247 -8.331 5.249 1.00 . A A . 3 ARG CZ 1 1
12 18750 1 1 3 ARG H H -3.423 -9.182 2.030 1.00 . A A . 3 ARG H 1 1
12 18751 1 1 3 ARG HA H -4.049 -6.585 3.346 1.00 . A A . 3 ARG HA 1 1
12 18752 1 1 3 ARG HB2 H -1.835 -8.360 3.192 1.00 . A A . 3 ARG HB2 1 1
12 18753 1 1 3 ARG HB3 H -1.349 -6.866 2.388 1.00 . A A . 3 ARG HB3 1 1
12 18754 1 1 3 ARG HD2 H 0.192 -6.137 4.034 1.00 . A A . 3 ARG HD2 1 1
12 18755 1 1 3 ARG HD3 H -0.244 -6.044 5.751 1.00 . A A . 3 ARG HD3 1 1
12 18756 1 1 3 ARG HE H -0.680 -8.716 4.958 1.00 . A A . 3 ARG HE 1 1
12 18757 1 1 3 ARG HG2 H -2.253 -5.616 4.402 1.00 . A A . 3 ARG HG2 1 1
12 18758 1 1 3 ARG HG3 H -2.414 -7.177 5.204 1.00 . A A . 3 ARG HG3 1 1
12 18759 1 1 3 ARG HH11 H 1.916 -6.445 5.151 1.00 . A A . 3 ARG HH11 1 1
12 18760 1 1 3 ARG HH12 H 3.116 -7.649 5.476 1.00 . A A . 3 ARG HH12 1 1
12 18761 1 1 3 ARG HH21 H 0.875 -10.292 5.403 1.00 . A A . 3 ARG HH21 1 1
12 18762 1 1 3 ARG HH22 H 2.529 -9.824 5.618 1.00 . A A . 3 ARG HH22 1 1
12 18763 1 1 3 ARG N N -4.003 -8.483 2.397 1.00 . A A . 3 ARG N 1 1
12 18764 1 1 3 ARG NE N 0.001 -8.014 5.013 1.00 . A A . 3 ARG NE 1 1
12 18765 1 1 3 ARG NH1 N 2.164 -7.402 5.295 1.00 . A A . 3 ARG NH1 1 1
12 18766 1 1 3 ARG NH2 N 1.576 -9.580 5.437 1.00 . A A . 3 ARG NH2 1 1
12 18767 1 1 3 ARG O O -3.116 -6.851 0.247 1.00 . A A . 3 ARG O 1 1
12 18768 1 1 4 TYR C C -3.253 -2.956 0.239 1.00 . A A . 4 TYR C 1 1
12 18769 1 1 4 TYR CA C -3.934 -4.308 0.043 1.00 . A A . 4 TYR CA 1 1
12 18770 1 1 4 TYR CB C -5.412 -4.101 -0.259 1.00 . A A . 4 TYR CB 1 1
12 18771 1 1 4 TYR CD1 C -6.527 -6.226 0.506 1.00 . A A . 4 TYR CD1 1 1
12 18772 1 1 4 TYR CD2 C -6.216 -5.863 -1.871 1.00 . A A . 4 TYR CD2 1 1
12 18773 1 1 4 TYR CE1 C -7.138 -7.456 0.238 1.00 . A A . 4 TYR CE1 1 1
12 18774 1 1 4 TYR CE2 C -6.826 -7.094 -2.140 1.00 . A A . 4 TYR CE2 1 1
12 18775 1 1 4 TYR CG C -6.067 -5.430 -0.548 1.00 . A A . 4 TYR CG 1 1
12 18776 1 1 4 TYR CZ C -7.287 -7.892 -1.085 1.00 . A A . 4 TYR CZ 1 1
12 18777 1 1 4 TYR H H -4.202 -4.680 2.142 1.00 . A A . 4 TYR H 1 1
12 18778 1 1 4 TYR HA H -3.468 -4.857 -0.759 1.00 . A A . 4 TYR HA 1 1
12 18779 1 1 4 TYR HB2 H -5.886 -3.638 0.590 1.00 . A A . 4 TYR HB2 1 1
12 18780 1 1 4 TYR HB3 H -5.511 -3.459 -1.115 1.00 . A A . 4 TYR HB3 1 1
12 18781 1 1 4 TYR HD1 H -6.411 -5.891 1.527 1.00 . A A . 4 TYR HD1 1 1
12 18782 1 1 4 TYR HD2 H -5.860 -5.248 -2.684 1.00 . A A . 4 TYR HD2 1 1
12 18783 1 1 4 TYR HE1 H -7.491 -8.072 1.053 1.00 . A A . 4 TYR HE1 1 1
12 18784 1 1 4 TYR HE2 H -6.941 -7.429 -3.160 1.00 . A A . 4 TYR HE2 1 1
12 18785 1 1 4 TYR HH H -8.290 -9.421 -0.538 1.00 . A A . 4 TYR HH 1 1
12 18786 1 1 4 TYR N N -3.903 -5.094 1.302 1.00 . A A . 4 TYR N 1 1
12 18787 1 1 4 TYR O O -3.032 -2.510 1.347 1.00 . A A . 4 TYR O 1 1
12 18788 1 1 4 TYR OH O -7.888 -9.105 -1.349 1.00 . A A . 4 TYR OH 1 1
12 18789 1 1 5 GLU C C -3.284 0.103 -1.208 1.00 . A A . 5 GLU C 1 1
12 18790 1 1 5 GLU CA C -2.296 -0.960 -0.735 1.00 . A A . 5 GLU CA 1 1
12 18791 1 1 5 GLU CB C -1.084 -1.026 -1.667 1.00 . A A . 5 GLU CB 1 1
12 18792 1 1 5 GLU CD C -0.295 -3.047 -0.427 1.00 . A A . 5 GLU CD 1 1
12 18793 1 1 5 GLU CG C 0.098 -1.656 -0.929 1.00 . A A . 5 GLU CG 1 1
12 18794 1 1 5 GLU H H -3.151 -2.677 -1.714 1.00 . A A . 5 GLU H 1 1
12 18795 1 1 5 GLU HA H -1.979 -0.765 0.277 1.00 . A A . 5 GLU HA 1 1
12 18796 1 1 5 GLU HB2 H -1.328 -1.624 -2.532 1.00 . A A . 5 GLU HB2 1 1
12 18797 1 1 5 GLU HB3 H -0.818 -0.028 -1.984 1.00 . A A . 5 GLU HB3 1 1
12 18798 1 1 5 GLU HG2 H 0.939 -1.740 -1.603 1.00 . A A . 5 GLU HG2 1 1
12 18799 1 1 5 GLU HG3 H 0.371 -1.036 -0.089 1.00 . A A . 5 GLU HG3 1 1
12 18800 1 1 5 GLU N N -2.941 -2.298 -0.836 1.00 . A A . 5 GLU N 1 1
12 18801 1 1 5 GLU O O -3.953 -0.063 -2.208 1.00 . A A . 5 GLU O 1 1
12 18802 1 1 5 GLU OE1 O -0.888 -3.786 -1.195 1.00 . A A . 5 GLU OE1 1 1
12 18803 1 1 5 GLU OE2 O 0.003 -3.348 0.717 1.00 . A A . 5 GLU OE2 1 1
12 18804 1 1 6 VAL C C -3.661 3.330 -1.729 1.00 . A A . 6 VAL C 1 1
12 18805 1 1 6 VAL CA C -4.366 2.240 -0.920 1.00 . A A . 6 VAL CA 1 1
12 18806 1 1 6 VAL CB C -4.928 2.816 0.378 1.00 . A A . 6 VAL CB 1 1
12 18807 1 1 6 VAL CG1 C -5.945 3.911 0.050 1.00 . A A . 6 VAL CG1 1 1
12 18808 1 1 6 VAL CG2 C -5.621 1.702 1.169 1.00 . A A . 6 VAL CG2 1 1
12 18809 1 1 6 VAL H H -2.860 1.304 0.317 1.00 . A A . 6 VAL H 1 1
12 18810 1 1 6 VAL HA H -5.162 1.802 -1.501 1.00 . A A . 6 VAL HA 1 1
12 18811 1 1 6 VAL HB H -4.126 3.234 0.967 1.00 . A A . 6 VAL HB 1 1
12 18812 1 1 6 VAL HG11 H -6.099 4.532 0.920 1.00 . A A . 6 VAL HG11 1 1
12 18813 1 1 6 VAL HG12 H -6.883 3.457 -0.237 1.00 . A A . 6 VAL HG12 1 1
12 18814 1 1 6 VAL HG13 H -5.574 4.516 -0.764 1.00 . A A . 6 VAL HG13 1 1
12 18815 1 1 6 VAL HG21 H -5.319 1.755 2.204 1.00 . A A . 6 VAL HG21 1 1
12 18816 1 1 6 VAL HG22 H -5.340 0.744 0.760 1.00 . A A . 6 VAL HG22 1 1
12 18817 1 1 6 VAL HG23 H -6.692 1.825 1.099 1.00 . A A . 6 VAL HG23 1 1
12 18818 1 1 6 VAL N N -3.398 1.187 -0.496 1.00 . A A . 6 VAL N 1 1
12 18819 1 1 6 VAL O O -2.843 4.069 -1.218 1.00 . A A . 6 VAL O 1 1
12 18820 1 1 7 ASN C C -4.394 5.560 -4.169 1.00 . A A . 7 ASN C 1 1
12 18821 1 1 7 ASN CA C -3.356 4.489 -3.833 1.00 . A A . 7 ASN CA 1 1
12 18822 1 1 7 ASN CB C -2.904 3.762 -5.102 1.00 . A A . 7 ASN CB 1 1
12 18823 1 1 7 ASN CG C -1.629 2.968 -4.813 1.00 . A A . 7 ASN CG 1 1
12 18824 1 1 7 ASN H H -4.658 2.840 -3.374 1.00 . A A . 7 ASN H 1 1
12 18825 1 1 7 ASN HA H -2.506 4.926 -3.330 1.00 . A A . 7 ASN HA 1 1
12 18826 1 1 7 ASN HB2 H -3.683 3.087 -5.424 1.00 . A A . 7 ASN HB2 1 1
12 18827 1 1 7 ASN HB3 H -2.709 4.485 -5.880 1.00 . A A . 7 ASN HB3 1 1
12 18828 1 1 7 ASN HD21 H -0.976 3.067 -6.687 1.00 . A A . 7 ASN HD21 1 1
12 18829 1 1 7 ASN HD22 H 0.032 2.227 -5.610 1.00 . A A . 7 ASN HD22 1 1
12 18830 1 1 7 ASN N N -3.987 3.441 -2.987 1.00 . A A . 7 ASN N 1 1
12 18831 1 1 7 ASN ND2 N -0.788 2.735 -5.784 1.00 . A A . 7 ASN ND2 1 1
12 18832 1 1 7 ASN O O -5.170 5.416 -5.093 1.00 . A A . 7 ASN O 1 1
12 18833 1 1 7 ASN OD1 O -1.395 2.557 -3.694 1.00 . A A . 7 ASN OD1 1 1
12 18834 1 1 8 ILE C C -4.719 9.042 -3.897 1.00 . A A . 8 ILE C 1 1
12 18835 1 1 8 ILE CA C -5.421 7.699 -3.696 1.00 . A A . 8 ILE CA 1 1
12 18836 1 1 8 ILE CB C -6.307 7.740 -2.452 1.00 . A A . 8 ILE CB 1 1
12 18837 1 1 8 ILE CD1 C -8.058 6.247 -3.430 1.00 . A A . 8 ILE CD1 1 1
12 18838 1 1 8 ILE CG1 C -7.037 6.402 -2.301 1.00 . A A . 8 ILE CG1 1 1
12 18839 1 1 8 ILE CG2 C -7.334 8.866 -2.591 1.00 . A A . 8 ILE CG2 1 1
12 18840 1 1 8 ILE H H -3.793 6.722 -2.677 1.00 . A A . 8 ILE H 1 1
12 18841 1 1 8 ILE HA H -6.013 7.448 -4.562 1.00 . A A . 8 ILE HA 1 1
12 18842 1 1 8 ILE HB H -5.695 7.918 -1.580 1.00 . A A . 8 ILE HB 1 1
12 18843 1 1 8 ILE HD11 H -8.815 7.012 -3.339 1.00 . A A . 8 ILE HD11 1 1
12 18844 1 1 8 ILE HD12 H -8.520 5.273 -3.366 1.00 . A A . 8 ILE HD12 1 1
12 18845 1 1 8 ILE HD13 H -7.559 6.346 -4.383 1.00 . A A . 8 ILE HD13 1 1
12 18846 1 1 8 ILE HG12 H -6.320 5.595 -2.351 1.00 . A A . 8 ILE HG12 1 1
12 18847 1 1 8 ILE HG13 H -7.546 6.374 -1.351 1.00 . A A . 8 ILE HG13 1 1
12 18848 1 1 8 ILE HG21 H -7.597 8.986 -3.632 1.00 . A A . 8 ILE HG21 1 1
12 18849 1 1 8 ILE HG22 H -6.911 9.787 -2.219 1.00 . A A . 8 ILE HG22 1 1
12 18850 1 1 8 ILE HG23 H -8.217 8.621 -2.022 1.00 . A A . 8 ILE HG23 1 1
12 18851 1 1 8 ILE N N -4.422 6.627 -3.422 1.00 . A A . 8 ILE N 1 1
12 18852 1 1 8 ILE O O -3.812 9.395 -3.172 1.00 . A A . 8 ILE O 1 1
12 18853 1 1 9 VAL C C -5.470 12.239 -4.722 1.00 . A A . 9 VAL C 1 1
12 18854 1 1 9 VAL CA C -4.504 11.120 -5.120 1.00 . A A . 9 VAL CA 1 1
12 18855 1 1 9 VAL CB C -4.233 11.155 -6.624 1.00 . A A . 9 VAL CB 1 1
12 18856 1 1 9 VAL CG1 C -5.563 11.132 -7.380 1.00 . A A . 9 VAL CG1 1 1
12 18857 1 1 9 VAL CG2 C -3.468 12.432 -6.974 1.00 . A A . 9 VAL CG2 1 1
12 18858 1 1 9 VAL H H -5.877 9.492 -5.445 1.00 . A A . 9 VAL H 1 1
12 18859 1 1 9 VAL HA H -3.577 11.204 -4.574 1.00 . A A . 9 VAL HA 1 1
12 18860 1 1 9 VAL HB H -3.646 10.291 -6.904 1.00 . A A . 9 VAL HB 1 1
12 18861 1 1 9 VAL HG11 H -5.484 10.468 -8.228 1.00 . A A . 9 VAL HG11 1 1
12 18862 1 1 9 VAL HG12 H -5.799 12.129 -7.724 1.00 . A A . 9 VAL HG12 1 1
12 18863 1 1 9 VAL HG13 H -6.345 10.784 -6.722 1.00 . A A . 9 VAL HG13 1 1
12 18864 1 1 9 VAL HG21 H -2.726 12.626 -6.214 1.00 . A A . 9 VAL HG21 1 1
12 18865 1 1 9 VAL HG22 H -4.157 13.262 -7.024 1.00 . A A . 9 VAL HG22 1 1
12 18866 1 1 9 VAL HG23 H -2.981 12.310 -7.930 1.00 . A A . 9 VAL HG23 1 1
12 18867 1 1 9 VAL N N -5.139 9.796 -4.875 1.00 . A A . 9 VAL N 1 1
12 18868 1 1 9 VAL O O -6.539 12.375 -5.282 1.00 . A A . 9 VAL O 1 1
12 18869 1 1 10 LEU C C -5.375 15.500 -3.635 1.00 . A A . 10 LEU C 1 1
12 18870 1 1 10 LEU CA C -6.010 14.140 -3.326 1.00 . A A . 10 LEU CA 1 1
12 18871 1 1 10 LEU CB C -6.160 13.954 -1.816 1.00 . A A . 10 LEU CB 1 1
12 18872 1 1 10 LEU CD1 C -6.196 11.763 -0.614 1.00 . A A . 10 LEU CD1 1 1
12 18873 1 1 10 LEU CD2 C -8.294 13.097 -0.846 1.00 . A A . 10 LEU CD2 1 1
12 18874 1 1 10 LEU CG C -6.985 12.698 -1.532 1.00 . A A . 10 LEU CG 1 1
12 18875 1 1 10 LEU H H -4.242 12.909 -3.314 1.00 . A A . 10 LEU H 1 1
12 18876 1 1 10 LEU HA H -6.972 14.049 -3.807 1.00 . A A . 10 LEU HA 1 1
12 18877 1 1 10 LEU HB2 H -5.183 13.853 -1.367 1.00 . A A . 10 LEU HB2 1 1
12 18878 1 1 10 LEU HB3 H -6.661 14.814 -1.398 1.00 . A A . 10 LEU HB3 1 1
12 18879 1 1 10 LEU HD11 H -6.011 12.257 0.328 1.00 . A A . 10 LEU HD11 1 1
12 18880 1 1 10 LEU HD12 H -5.255 11.510 -1.080 1.00 . A A . 10 LEU HD12 1 1
12 18881 1 1 10 LEU HD13 H -6.767 10.862 -0.441 1.00 . A A . 10 LEU HD13 1 1
12 18882 1 1 10 LEU HD21 H -9.090 12.451 -1.185 1.00 . A A . 10 LEU HD21 1 1
12 18883 1 1 10 LEU HD22 H -8.532 14.122 -1.094 1.00 . A A . 10 LEU HD22 1 1
12 18884 1 1 10 LEU HD23 H -8.184 13.002 0.223 1.00 . A A . 10 LEU HD23 1 1
12 18885 1 1 10 LEU HG H -7.203 12.192 -2.461 1.00 . A A . 10 LEU HG 1 1
12 18886 1 1 10 LEU N N -5.105 13.036 -3.758 1.00 . A A . 10 LEU N 1 1
12 18887 1 1 10 LEU O O -4.168 15.644 -3.646 1.00 . A A . 10 LEU O 1 1
12 18888 1 1 11 ASN C C -5.101 18.503 -2.895 1.00 . A A . 11 ASN C 1 1
12 18889 1 1 11 ASN CA C -5.616 17.849 -4.183 1.00 . A A . 11 ASN CA 1 1
12 18890 1 1 11 ASN CB C -6.785 18.647 -4.759 1.00 . A A . 11 ASN CB 1 1
12 18891 1 1 11 ASN CG C -6.258 19.679 -5.757 1.00 . A A . 11 ASN CG 1 1
12 18892 1 1 11 ASN H H -7.148 16.367 -3.864 1.00 . A A . 11 ASN H 1 1
12 18893 1 1 11 ASN HA H -4.826 17.773 -4.913 1.00 . A A . 11 ASN HA 1 1
12 18894 1 1 11 ASN HB2 H -7.467 17.975 -5.260 1.00 . A A . 11 ASN HB2 1 1
12 18895 1 1 11 ASN HB3 H -7.303 19.155 -3.959 1.00 . A A . 11 ASN HB3 1 1
12 18896 1 1 11 ASN HD21 H -8.045 20.481 -6.087 1.00 . A A . 11 ASN HD21 1 1
12 18897 1 1 11 ASN HD22 H -6.763 21.182 -6.952 1.00 . A A . 11 ASN HD22 1 1
12 18898 1 1 11 ASN N N -6.177 16.500 -3.881 1.00 . A A . 11 ASN N 1 1
12 18899 1 1 11 ASN ND2 N -7.092 20.517 -6.311 1.00 . A A . 11 ASN ND2 1 1
12 18900 1 1 11 ASN O O -5.813 18.585 -1.915 1.00 . A A . 11 ASN O 1 1
12 18901 1 1 11 ASN OD1 O -5.077 19.723 -6.036 1.00 . A A . 11 ASN OD1 1 1
12 18902 1 1 12 PRO C C -3.630 21.067 -1.714 1.00 . A A . 12 PRO C 1 1
12 18903 1 1 12 PRO CA C -3.248 19.588 -1.769 1.00 . A A . 12 PRO CA 1 1
12 18904 1 1 12 PRO CB C -1.755 19.423 -2.027 1.00 . A A . 12 PRO CB 1 1
12 18905 1 1 12 PRO CD C -2.956 18.877 -4.081 1.00 . A A . 12 PRO CD 1 1
12 18906 1 1 12 PRO CG C -1.617 19.296 -3.516 1.00 . A A . 12 PRO CG 1 1
12 18907 1 1 12 PRO HA H -3.531 19.086 -0.860 1.00 . A A . 12 PRO HA 1 1
12 18908 1 1 12 PRO HB2 H -1.218 20.291 -1.670 1.00 . A A . 12 PRO HB2 1 1
12 18909 1 1 12 PRO HB3 H -1.389 18.530 -1.546 1.00 . A A . 12 PRO HB3 1 1
12 18910 1 1 12 PRO HD2 H -3.268 19.563 -4.854 1.00 . A A . 12 PRO HD2 1 1
12 18911 1 1 12 PRO HD3 H -2.908 17.869 -4.462 1.00 . A A . 12 PRO HD3 1 1
12 18912 1 1 12 PRO HG2 H -1.325 20.247 -3.936 1.00 . A A . 12 PRO HG2 1 1
12 18913 1 1 12 PRO HG3 H -0.876 18.548 -3.752 1.00 . A A . 12 PRO HG3 1 1
12 18914 1 1 12 PRO N N -3.872 18.942 -2.943 1.00 . A A . 12 PRO N 1 1
12 18915 1 1 12 PRO O O -2.790 21.931 -1.555 1.00 . A A . 12 PRO O 1 1
12 18916 1 1 13 ASN C C -5.811 23.155 -0.401 1.00 . A A . 13 ASN C 1 1
12 18917 1 1 13 ASN CA C -5.330 22.785 -1.808 1.00 . A A . 13 ASN CA 1 1
12 18918 1 1 13 ASN CB C -6.481 22.873 -2.812 1.00 . A A . 13 ASN CB 1 1
12 18919 1 1 13 ASN CG C -6.990 24.314 -2.879 1.00 . A A . 13 ASN CG 1 1
12 18920 1 1 13 ASN H H -5.544 20.644 -1.977 1.00 . A A . 13 ASN H 1 1
12 18921 1 1 13 ASN HA H -4.525 23.435 -2.113 1.00 . A A . 13 ASN HA 1 1
12 18922 1 1 13 ASN HB2 H -6.130 22.568 -3.788 1.00 . A A . 13 ASN HB2 1 1
12 18923 1 1 13 ASN HB3 H -7.284 22.224 -2.498 1.00 . A A . 13 ASN HB3 1 1
12 18924 1 1 13 ASN HD21 H -5.170 25.105 -2.961 1.00 . A A . 13 ASN HD21 1 1
12 18925 1 1 13 ASN HD22 H -6.449 26.221 -2.993 1.00 . A A . 13 ASN HD22 1 1
12 18926 1 1 13 ASN N N -4.889 21.361 -1.849 1.00 . A A . 13 ASN N 1 1
12 18927 1 1 13 ASN ND2 N -6.132 25.294 -2.951 1.00 . A A . 13 ASN ND2 1 1
12 18928 1 1 13 ASN O O -6.098 24.301 -0.117 1.00 . A A . 13 ASN O 1 1
12 18929 1 1 13 ASN OD1 O -8.183 24.550 -2.870 1.00 . A A . 13 ASN OD1 1 1
12 18930 1 1 14 LEU C C -5.173 22.641 2.813 1.00 . A A . 14 LEU C 1 1
12 18931 1 1 14 LEU CA C -6.368 22.508 1.866 1.00 . A A . 14 LEU CA 1 1
12 18932 1 1 14 LEU CB C -7.260 21.328 2.266 1.00 . A A . 14 LEU CB 1 1
12 18933 1 1 14 LEU CD1 C -6.992 19.333 3.736 1.00 . A A . 14 LEU CD1 1 1
12 18934 1 1 14 LEU CD2 C -6.415 19.182 1.311 1.00 . A A . 14 LEU CD2 1 1
12 18935 1 1 14 LEU CG C -6.408 20.088 2.543 1.00 . A A . 14 LEU CG 1 1
12 18936 1 1 14 LEU H H -5.670 21.278 0.237 1.00 . A A . 14 LEU H 1 1
12 18937 1 1 14 LEU HA H -6.947 23.418 1.870 1.00 . A A . 14 LEU HA 1 1
12 18938 1 1 14 LEU HB2 H -7.817 21.587 3.154 1.00 . A A . 14 LEU HB2 1 1
12 18939 1 1 14 LEU HB3 H -7.950 21.114 1.462 1.00 . A A . 14 LEU HB3 1 1
12 18940 1 1 14 LEU HD11 H -6.984 19.974 4.606 1.00 . A A . 14 LEU HD11 1 1
12 18941 1 1 14 LEU HD12 H -6.398 18.452 3.931 1.00 . A A . 14 LEU HD12 1 1
12 18942 1 1 14 LEU HD13 H -8.008 19.040 3.514 1.00 . A A . 14 LEU HD13 1 1
12 18943 1 1 14 LEU HD21 H -6.957 19.665 0.512 1.00 . A A . 14 LEU HD21 1 1
12 18944 1 1 14 LEU HD22 H -6.894 18.245 1.555 1.00 . A A . 14 LEU HD22 1 1
12 18945 1 1 14 LEU HD23 H -5.399 18.995 0.995 1.00 . A A . 14 LEU HD23 1 1
12 18946 1 1 14 LEU HG H -5.397 20.384 2.770 1.00 . A A . 14 LEU HG 1 1
12 18947 1 1 14 LEU N N -5.905 22.197 0.482 1.00 . A A . 14 LEU N 1 1
12 18948 1 1 14 LEU O O -4.095 22.149 2.542 1.00 . A A . 14 LEU O 1 1
12 18949 1 1 15 ASP C C -4.308 22.375 5.965 1.00 . A A . 15 ASP C 1 1
12 18950 1 1 15 ASP CA C -4.238 23.464 4.891 1.00 . A A . 15 ASP CA 1 1
12 18951 1 1 15 ASP CB C -4.447 24.847 5.511 1.00 . A A . 15 ASP CB 1 1
12 18952 1 1 15 ASP CG C -5.782 24.880 6.257 1.00 . A A . 15 ASP CG 1 1
12 18953 1 1 15 ASP H H -6.236 23.680 4.119 1.00 . A A . 15 ASP H 1 1
12 18954 1 1 15 ASP HA H -3.288 23.427 4.380 1.00 . A A . 15 ASP HA 1 1
12 18955 1 1 15 ASP HB2 H -3.642 25.057 6.201 1.00 . A A . 15 ASP HB2 1 1
12 18956 1 1 15 ASP HB3 H -4.454 25.593 4.730 1.00 . A A . 15 ASP HB3 1 1
12 18957 1 1 15 ASP N N -5.358 23.299 3.921 1.00 . A A . 15 ASP N 1 1
12 18958 1 1 15 ASP O O -5.139 21.491 5.909 1.00 . A A . 15 ASP O 1 1
12 18959 1 1 15 ASP OD1 O -5.866 24.268 7.309 1.00 . A A . 15 ASP OD1 1 1
12 18960 1 1 15 ASP OD2 O -6.698 25.518 5.765 1.00 . A A . 15 ASP OD2 1 1
12 18961 1 1 16 GLN C C -4.782 21.519 8.814 1.00 . A A . 16 GLN C 1 1
12 18962 1 1 16 GLN CA C -3.479 21.404 8.021 1.00 . A A . 16 GLN CA 1 1
12 18963 1 1 16 GLN CB C -2.275 21.721 8.910 1.00 . A A . 16 GLN CB 1 1
12 18964 1 1 16 GLN CD C -0.814 20.383 10.434 1.00 . A A . 16 GLN CD 1 1
12 18965 1 1 16 GLN CG C -2.258 20.764 10.104 1.00 . A A . 16 GLN CG 1 1
12 18966 1 1 16 GLN H H -2.789 23.160 6.976 1.00 . A A . 16 GLN H 1 1
12 18967 1 1 16 GLN HA H -3.378 20.417 7.599 1.00 . A A . 16 GLN HA 1 1
12 18968 1 1 16 GLN HB2 H -1.366 21.603 8.339 1.00 . A A . 16 GLN HB2 1 1
12 18969 1 1 16 GLN HB3 H -2.348 22.737 9.266 1.00 . A A . 16 GLN HB3 1 1
12 18970 1 1 16 GLN HE21 H -0.935 20.990 12.320 1.00 . A A . 16 GLN HE21 1 1
12 18971 1 1 16 GLN HE22 H 0.568 20.349 11.860 1.00 . A A . 16 GLN HE22 1 1
12 18972 1 1 16 GLN HG2 H -2.707 21.248 10.959 1.00 . A A . 16 GLN HG2 1 1
12 18973 1 1 16 GLN HG3 H -2.816 19.872 9.860 1.00 . A A . 16 GLN HG3 1 1
12 18974 1 1 16 GLN N N -3.449 22.436 6.945 1.00 . A A . 16 GLN N 1 1
12 18975 1 1 16 GLN NE2 N -0.356 20.592 11.638 1.00 . A A . 16 GLN NE2 1 1
12 18976 1 1 16 GLN O O -5.386 20.531 9.182 1.00 . A A . 16 GLN O 1 1
12 18977 1 1 16 GLN OE1 O -0.094 19.888 9.588 1.00 . A A . 16 GLN OE1 1 1
12 18978 1 1 17 SER C C -7.635 22.182 9.137 1.00 . A A . 17 SER C 1 1
12 18979 1 1 17 SER CA C -6.483 22.896 9.848 1.00 . A A . 17 SER CA 1 1
12 18980 1 1 17 SER CB C -6.721 24.405 9.882 1.00 . A A . 17 SER CB 1 1
12 18981 1 1 17 SER H H -4.723 23.502 8.780 1.00 . A A . 17 SER H 1 1
12 18982 1 1 17 SER HA H -6.363 22.518 10.846 1.00 . A A . 17 SER HA 1 1
12 18983 1 1 17 SER HB2 H -5.907 24.910 9.389 1.00 . A A . 17 SER HB2 1 1
12 18984 1 1 17 SER HB3 H -7.647 24.633 9.371 1.00 . A A . 17 SER HB3 1 1
12 18985 1 1 17 SER HG H -7.215 25.702 11.246 1.00 . A A . 17 SER HG 1 1
12 18986 1 1 17 SER N N -5.222 22.719 9.081 1.00 . A A . 17 SER N 1 1
12 18987 1 1 17 SER O O -8.402 21.463 9.747 1.00 . A A . 17 SER O 1 1
12 18988 1 1 17 SER OG O -6.791 24.840 11.234 1.00 . A A . 17 SER OG 1 1
12 18989 1 1 18 GLN C C -8.587 20.174 7.084 1.00 . A A . 18 GLN C 1 1
12 18990 1 1 18 GLN CA C -8.856 21.678 7.109 1.00 . A A . 18 GLN CA 1 1
12 18991 1 1 18 GLN CB C -8.803 22.251 5.693 1.00 . A A . 18 GLN CB 1 1
12 18992 1 1 18 GLN CD C -10.758 23.633 4.986 1.00 . A A . 18 GLN CD 1 1
12 18993 1 1 18 GLN CG C -9.397 23.659 5.686 1.00 . A A . 18 GLN CG 1 1
12 18994 1 1 18 GLN H H -7.127 22.937 7.370 1.00 . A A . 18 GLN H 1 1
12 18995 1 1 18 GLN HA H -9.812 21.887 7.562 1.00 . A A . 18 GLN HA 1 1
12 18996 1 1 18 GLN HB2 H -7.776 22.290 5.360 1.00 . A A . 18 GLN HB2 1 1
12 18997 1 1 18 GLN HB3 H -9.373 21.618 5.028 1.00 . A A . 18 GLN HB3 1 1
12 18998 1 1 18 GLN HE21 H -11.279 25.438 5.627 1.00 . A A . 18 GLN HE21 1 1
12 18999 1 1 18 GLN HE22 H -12.428 24.653 4.654 1.00 . A A . 18 GLN HE22 1 1
12 19000 1 1 18 GLN HG2 H -9.519 24.004 6.702 1.00 . A A . 18 GLN HG2 1 1
12 19001 1 1 18 GLN HG3 H -8.736 24.327 5.156 1.00 . A A . 18 GLN HG3 1 1
12 19002 1 1 18 GLN N N -7.759 22.362 7.849 1.00 . A A . 18 GLN N 1 1
12 19003 1 1 18 GLN NE2 N -11.554 24.660 5.099 1.00 . A A . 18 GLN NE2 1 1
12 19004 1 1 18 GLN O O -9.455 19.368 7.351 1.00 . A A . 18 GLN O 1 1
12 19005 1 1 18 GLN OE1 O -11.098 22.668 4.331 1.00 . A A . 18 GLN OE1 1 1
12 19006 1 1 19 LEU C C -7.224 17.716 8.107 1.00 . A A . 19 LEU C 1 1
12 19007 1 1 19 LEU CA C -7.030 18.352 6.727 1.00 . A A . 19 LEU CA 1 1
12 19008 1 1 19 LEU CB C -5.556 18.317 6.323 1.00 . A A . 19 LEU CB 1 1
12 19009 1 1 19 LEU CD1 C -4.891 16.735 4.508 1.00 . A A . 19 LEU CD1 1 1
12 19010 1 1 19 LEU CD2 C -3.866 16.535 6.776 1.00 . A A . 19 LEU CD2 1 1
12 19011 1 1 19 LEU CG C -5.145 16.878 6.009 1.00 . A A . 19 LEU CG 1 1
12 19012 1 1 19 LEU H H -6.698 20.472 6.561 1.00 . A A . 19 LEU H 1 1
12 19013 1 1 19 LEU HA H -7.627 17.841 5.988 1.00 . A A . 19 LEU HA 1 1
12 19014 1 1 19 LEU HB2 H -5.408 18.932 5.448 1.00 . A A . 19 LEU HB2 1 1
12 19015 1 1 19 LEU HB3 H -4.950 18.693 7.134 1.00 . A A . 19 LEU HB3 1 1
12 19016 1 1 19 LEU HD11 H -5.778 16.349 4.027 1.00 . A A . 19 LEU HD11 1 1
12 19017 1 1 19 LEU HD12 H -4.068 16.056 4.345 1.00 . A A . 19 LEU HD12 1 1
12 19018 1 1 19 LEU HD13 H -4.648 17.702 4.091 1.00 . A A . 19 LEU HD13 1 1
12 19019 1 1 19 LEU HD21 H -4.086 16.471 7.832 1.00 . A A . 19 LEU HD21 1 1
12 19020 1 1 19 LEU HD22 H -3.129 17.305 6.609 1.00 . A A . 19 LEU HD22 1 1
12 19021 1 1 19 LEU HD23 H -3.483 15.587 6.430 1.00 . A A . 19 LEU HD23 1 1
12 19022 1 1 19 LEU HG H -5.937 16.204 6.306 1.00 . A A . 19 LEU HG 1 1
12 19023 1 1 19 LEU N N -7.380 19.799 6.769 1.00 . A A . 19 LEU N 1 1
12 19024 1 1 19 LEU O O -7.612 16.571 8.221 1.00 . A A . 19 LEU O 1 1
12 19025 1 1 20 ALA C C -8.552 17.386 10.714 1.00 . A A . 20 ALA C 1 1
12 19026 1 1 20 ALA CA C -7.114 17.866 10.516 1.00 . A A . 20 ALA CA 1 1
12 19027 1 1 20 ALA CB C -6.794 19.011 11.476 1.00 . A A . 20 ALA CB 1 1
12 19028 1 1 20 ALA H H -6.636 19.360 9.052 1.00 . A A . 20 ALA H 1 1
12 19029 1 1 20 ALA HA H -6.421 17.060 10.661 1.00 . A A . 20 ALA HA 1 1
12 19030 1 1 20 ALA HB1 H -7.643 19.674 11.543 1.00 . A A . 20 ALA HB1 1 1
12 19031 1 1 20 ALA HB2 H -5.937 19.559 11.112 1.00 . A A . 20 ALA HB2 1 1
12 19032 1 1 20 ALA HB3 H -6.574 18.609 12.455 1.00 . A A . 20 ALA HB3 1 1
12 19033 1 1 20 ALA N N -6.951 18.443 9.157 1.00 . A A . 20 ALA N 1 1
12 19034 1 1 20 ALA O O -8.799 16.377 11.343 1.00 . A A . 20 ALA O 1 1
12 19035 1 1 21 LEU C C -11.152 16.309 9.742 1.00 . A A . 21 LEU C 1 1
12 19036 1 1 21 LEU CA C -10.919 17.701 10.343 1.00 . A A . 21 LEU CA 1 1
12 19037 1 1 21 LEU CB C -11.718 18.778 9.595 1.00 . A A . 21 LEU CB 1 1
12 19038 1 1 21 LEU CD1 C -13.100 17.502 7.947 1.00 . A A . 21 LEU CD1 1 1
12 19039 1 1 21 LEU CD2 C -12.064 19.678 7.290 1.00 . A A . 21 LEU CD2 1 1
12 19040 1 1 21 LEU CG C -11.877 18.404 8.118 1.00 . A A . 21 LEU CG 1 1
12 19041 1 1 21 LEU H H -9.276 18.914 9.689 1.00 . A A . 21 LEU H 1 1
12 19042 1 1 21 LEU HA H -11.187 17.708 11.383 1.00 . A A . 21 LEU HA 1 1
12 19043 1 1 21 LEU HB2 H -12.695 18.878 10.047 1.00 . A A . 21 LEU HB2 1 1
12 19044 1 1 21 LEU HB3 H -11.194 19.717 9.667 1.00 . A A . 21 LEU HB3 1 1
12 19045 1 1 21 LEU HD11 H -13.970 18.109 7.742 1.00 . A A . 21 LEU HD11 1 1
12 19046 1 1 21 LEU HD12 H -13.261 16.937 8.854 1.00 . A A . 21 LEU HD12 1 1
12 19047 1 1 21 LEU HD13 H -12.934 16.822 7.124 1.00 . A A . 21 LEU HD13 1 1
12 19048 1 1 21 LEU HD21 H -11.466 19.615 6.394 1.00 . A A . 21 LEU HD21 1 1
12 19049 1 1 21 LEU HD22 H -11.754 20.533 7.871 1.00 . A A . 21 LEU HD22 1 1
12 19050 1 1 21 LEU HD23 H -13.105 19.783 7.022 1.00 . A A . 21 LEU HD23 1 1
12 19051 1 1 21 LEU HG H -10.994 17.881 7.782 1.00 . A A . 21 LEU HG 1 1
12 19052 1 1 21 LEU N N -9.499 18.105 10.185 1.00 . A A . 21 LEU N 1 1
12 19053 1 1 21 LEU O O -11.981 15.552 10.204 1.00 . A A . 21 LEU O 1 1
12 19054 1 1 22 GLU C C -10.069 13.529 8.997 1.00 . A A . 22 GLU C 1 1
12 19055 1 1 22 GLU CA C -10.606 14.633 8.078 1.00 . A A . 22 GLU CA 1 1
12 19056 1 1 22 GLU CB C -9.810 14.696 6.769 1.00 . A A . 22 GLU CB 1 1
12 19057 1 1 22 GLU CD C -7.993 12.983 6.615 1.00 . A A . 22 GLU CD 1 1
12 19058 1 1 22 GLU CG C -8.327 14.415 7.035 1.00 . A A . 22 GLU CG 1 1
12 19059 1 1 22 GLU H H -9.766 16.602 8.354 1.00 . A A . 22 GLU H 1 1
12 19060 1 1 22 GLU HA H -11.649 14.461 7.863 1.00 . A A . 22 GLU HA 1 1
12 19061 1 1 22 GLU HB2 H -10.197 13.959 6.080 1.00 . A A . 22 GLU HB2 1 1
12 19062 1 1 22 GLU HB3 H -9.914 15.680 6.336 1.00 . A A . 22 GLU HB3 1 1
12 19063 1 1 22 GLU HG2 H -7.723 15.108 6.469 1.00 . A A . 22 GLU HG2 1 1
12 19064 1 1 22 GLU HG3 H -8.122 14.536 8.089 1.00 . A A . 22 GLU HG3 1 1
12 19065 1 1 22 GLU N N -10.427 15.972 8.712 1.00 . A A . 22 GLU N 1 1
12 19066 1 1 22 GLU O O -10.449 12.380 8.888 1.00 . A A . 22 GLU O 1 1
12 19067 1 1 22 GLU OE1 O -8.248 12.648 5.470 1.00 . A A . 22 GLU OE1 1 1
12 19068 1 1 22 GLU OE2 O -7.488 12.245 7.445 1.00 . A A . 22 GLU OE2 1 1
12 19069 1 1 23 LYS C C -9.764 12.379 11.769 1.00 . A A . 23 LYS C 1 1
12 19070 1 1 23 LYS CA C -8.649 12.840 10.827 1.00 . A A . 23 LYS CA 1 1
12 19071 1 1 23 LYS CB C -7.512 13.574 11.557 1.00 . A A . 23 LYS CB 1 1
12 19072 1 1 23 LYS CD C -8.385 14.519 13.676 1.00 . A A . 23 LYS CD 1 1
12 19073 1 1 23 LYS CE C -9.313 13.985 14.769 1.00 . A A . 23 LYS CE 1 1
12 19074 1 1 23 LYS CG C -7.581 13.372 13.073 1.00 . A A . 23 LYS CG 1 1
12 19075 1 1 23 LYS H H -8.907 14.802 9.991 1.00 . A A . 23 LYS H 1 1
12 19076 1 1 23 LYS HA H -8.255 12.004 10.269 1.00 . A A . 23 LYS HA 1 1
12 19077 1 1 23 LYS HB2 H -6.563 13.212 11.194 1.00 . A A . 23 LYS HB2 1 1
12 19078 1 1 23 LYS HB3 H -7.594 14.629 11.343 1.00 . A A . 23 LYS HB3 1 1
12 19079 1 1 23 LYS HD2 H -7.707 15.247 14.101 1.00 . A A . 23 LYS HD2 1 1
12 19080 1 1 23 LYS HD3 H -8.972 14.987 12.897 1.00 . A A . 23 LYS HD3 1 1
12 19081 1 1 23 LYS HE2 H -10.304 14.399 14.653 1.00 . A A . 23 LYS HE2 1 1
12 19082 1 1 23 LYS HE3 H -9.347 12.906 14.741 1.00 . A A . 23 LYS HE3 1 1
12 19083 1 1 23 LYS HG2 H -8.057 12.429 13.299 1.00 . A A . 23 LYS HG2 1 1
12 19084 1 1 23 LYS HG3 H -6.583 13.378 13.484 1.00 . A A . 23 LYS HG3 1 1
12 19085 1 1 23 LYS HZ1 H -9.429 14.474 16.788 1.00 . A A . 23 LYS HZ1 1 1
12 19086 1 1 23 LYS HZ2 H -8.302 15.395 15.917 1.00 . A A . 23 LYS HZ2 1 1
12 19087 1 1 23 LYS HZ3 H -7.946 13.784 16.325 1.00 . A A . 23 LYS HZ3 1 1
12 19088 1 1 23 LYS N N -9.196 13.869 9.905 1.00 . A A . 23 LYS N 1 1
12 19089 1 1 23 LYS NZ N -8.701 14.444 16.046 1.00 . A A . 23 LYS NZ 1 1
12 19090 1 1 23 LYS O O -9.924 11.205 12.037 1.00 . A A . 23 LYS O 1 1
12 19091 1 1 24 GLU C C -12.628 11.992 12.444 1.00 . A A . 24 GLU C 1 1
12 19092 1 1 24 GLU CA C -11.657 12.923 13.174 1.00 . A A . 24 GLU CA 1 1
12 19093 1 1 24 GLU CB C -12.344 14.243 13.535 1.00 . A A . 24 GLU CB 1 1
12 19094 1 1 24 GLU CD C -12.418 15.628 15.616 1.00 . A A . 24 GLU CD 1 1
12 19095 1 1 24 GLU CG C -12.696 14.244 15.025 1.00 . A A . 24 GLU CG 1 1
12 19096 1 1 24 GLU H H -10.394 14.241 12.019 1.00 . A A . 24 GLU H 1 1
12 19097 1 1 24 GLU HA H -11.272 12.449 14.064 1.00 . A A . 24 GLU HA 1 1
12 19098 1 1 24 GLU HB2 H -11.677 15.066 13.321 1.00 . A A . 24 GLU HB2 1 1
12 19099 1 1 24 GLU HB3 H -13.247 14.349 12.953 1.00 . A A . 24 GLU HB3 1 1
12 19100 1 1 24 GLU HG2 H -13.742 14.004 15.146 1.00 . A A . 24 GLU HG2 1 1
12 19101 1 1 24 GLU HG3 H -12.095 13.507 15.537 1.00 . A A . 24 GLU HG3 1 1
12 19102 1 1 24 GLU N N -10.541 13.301 12.260 1.00 . A A . 24 GLU N 1 1
12 19103 1 1 24 GLU O O -12.958 10.924 12.920 1.00 . A A . 24 GLU O 1 1
12 19104 1 1 24 GLU OE1 O -12.576 16.600 14.898 1.00 . A A . 24 GLU OE1 1 1
12 19105 1 1 24 GLU OE2 O -12.051 15.691 16.779 1.00 . A A . 24 GLU OE2 1 1
12 19106 1 1 25 ILE C C -13.311 10.233 10.100 1.00 . A A . 25 ILE C 1 1
12 19107 1 1 25 ILE CA C -14.015 11.527 10.511 1.00 . A A . 25 ILE CA 1 1
12 19108 1 1 25 ILE CB C -14.380 12.355 9.282 1.00 . A A . 25 ILE CB 1 1
12 19109 1 1 25 ILE CD1 C -16.298 13.419 10.479 1.00 . A A . 25 ILE CD1 1 1
12 19110 1 1 25 ILE CG1 C -14.993 13.685 9.726 1.00 . A A . 25 ILE CG1 1 1
12 19111 1 1 25 ILE CG2 C -15.391 11.588 8.436 1.00 . A A . 25 ILE CG2 1 1
12 19112 1 1 25 ILE H H -12.793 13.246 10.914 1.00 . A A . 25 ILE H 1 1
12 19113 1 1 25 ILE HA H -14.899 11.312 11.091 1.00 . A A . 25 ILE HA 1 1
12 19114 1 1 25 ILE HB H -13.490 12.543 8.698 1.00 . A A . 25 ILE HB 1 1
12 19115 1 1 25 ILE HD11 H -17.025 12.996 9.801 1.00 . A A . 25 ILE HD11 1 1
12 19116 1 1 25 ILE HD12 H -16.678 14.347 10.880 1.00 . A A . 25 ILE HD12 1 1
12 19117 1 1 25 ILE HD13 H -16.114 12.726 11.286 1.00 . A A . 25 ILE HD13 1 1
12 19118 1 1 25 ILE HG12 H -14.301 14.202 10.375 1.00 . A A . 25 ILE HG12 1 1
12 19119 1 1 25 ILE HG13 H -15.198 14.294 8.859 1.00 . A A . 25 ILE HG13 1 1
12 19120 1 1 25 ILE HG21 H -15.087 10.555 8.363 1.00 . A A . 25 ILE HG21 1 1
12 19121 1 1 25 ILE HG22 H -15.437 12.022 7.449 1.00 . A A . 25 ILE HG22 1 1
12 19122 1 1 25 ILE HG23 H -16.363 11.645 8.901 1.00 . A A . 25 ILE HG23 1 1
12 19123 1 1 25 ILE N N -13.077 12.386 11.283 1.00 . A A . 25 ILE N 1 1
12 19124 1 1 25 ILE O O -13.886 9.162 10.127 1.00 . A A . 25 ILE O 1 1
12 19125 1 1 26 ILE C C -11.293 8.095 10.458 1.00 . A A . 26 ILE C 1 1
12 19126 1 1 26 ILE CA C -11.314 9.109 9.308 1.00 . A A . 26 ILE CA 1 1
12 19127 1 1 26 ILE CB C -9.902 9.618 8.987 1.00 . A A . 26 ILE CB 1 1
12 19128 1 1 26 ILE CD1 C -9.877 8.858 6.603 1.00 . A A . 26 ILE CD1 1 1
12 19129 1 1 26 ILE CG1 C -9.851 10.079 7.526 1.00 . A A . 26 ILE CG1 1 1
12 19130 1 1 26 ILE CG2 C -8.873 8.503 9.201 1.00 . A A . 26 ILE CG2 1 1
12 19131 1 1 26 ILE H H -11.624 11.202 9.709 1.00 . A A . 26 ILE H 1 1
12 19132 1 1 26 ILE HA H -11.758 8.672 8.427 1.00 . A A . 26 ILE HA 1 1
12 19133 1 1 26 ILE HB H -9.667 10.451 9.634 1.00 . A A . 26 ILE HB 1 1
12 19134 1 1 26 ILE HD11 H -10.040 9.180 5.585 1.00 . A A . 26 ILE HD11 1 1
12 19135 1 1 26 ILE HD12 H -10.676 8.195 6.903 1.00 . A A . 26 ILE HD12 1 1
12 19136 1 1 26 ILE HD13 H -8.933 8.337 6.667 1.00 . A A . 26 ILE HD13 1 1
12 19137 1 1 26 ILE HG12 H -10.705 10.707 7.318 1.00 . A A . 26 ILE HG12 1 1
12 19138 1 1 26 ILE HG13 H -8.943 10.637 7.358 1.00 . A A . 26 ILE HG13 1 1
12 19139 1 1 26 ILE HG21 H -8.025 8.669 8.554 1.00 . A A . 26 ILE HG21 1 1
12 19140 1 1 26 ILE HG22 H -9.324 7.549 8.970 1.00 . A A . 26 ILE HG22 1 1
12 19141 1 1 26 ILE HG23 H -8.548 8.509 10.231 1.00 . A A . 26 ILE HG23 1 1
12 19142 1 1 26 ILE N N -12.066 10.328 9.720 1.00 . A A . 26 ILE N 1 1
12 19143 1 1 26 ILE O O -11.384 6.902 10.246 1.00 . A A . 26 ILE O 1 1
12 19144 1 1 27 GLN C C -12.398 6.729 12.790 1.00 . A A . 27 GLN C 1 1
12 19145 1 1 27 GLN CA C -11.150 7.612 12.824 1.00 . A A . 27 GLN CA 1 1
12 19146 1 1 27 GLN CB C -11.159 8.502 14.069 1.00 . A A . 27 GLN CB 1 1
12 19147 1 1 27 GLN CD C -9.257 9.726 15.136 1.00 . A A . 27 GLN CD 1 1
12 19148 1 1 27 GLN CG C -9.832 8.344 14.817 1.00 . A A . 27 GLN CG 1 1
12 19149 1 1 27 GLN H H -11.105 9.520 11.829 1.00 . A A . 27 GLN H 1 1
12 19150 1 1 27 GLN HA H -10.257 7.013 12.805 1.00 . A A . 27 GLN HA 1 1
12 19151 1 1 27 GLN HB2 H -11.288 9.533 13.775 1.00 . A A . 27 GLN HB2 1 1
12 19152 1 1 27 GLN HB3 H -11.971 8.207 14.717 1.00 . A A . 27 GLN HB3 1 1
12 19153 1 1 27 GLN HE21 H -10.890 10.347 16.081 1.00 . A A . 27 GLN HE21 1 1
12 19154 1 1 27 GLN HE22 H -9.623 11.473 16.006 1.00 . A A . 27 GLN HE22 1 1
12 19155 1 1 27 GLN HG2 H -10.000 7.802 15.736 1.00 . A A . 27 GLN HG2 1 1
12 19156 1 1 27 GLN HG3 H -9.134 7.801 14.199 1.00 . A A . 27 GLN HG3 1 1
12 19157 1 1 27 GLN N N -11.175 8.558 11.675 1.00 . A A . 27 GLN N 1 1
12 19158 1 1 27 GLN NE2 N -9.984 10.587 15.796 1.00 . A A . 27 GLN NE2 1 1
12 19159 1 1 27 GLN O O -12.324 5.522 12.912 1.00 . A A . 27 GLN O 1 1
12 19160 1 1 27 GLN OE1 O -8.134 10.026 14.784 1.00 . A A . 27 GLN OE1 1 1
12 19161 1 1 28 ARG C C -14.911 5.805 11.201 1.00 . A A . 28 ARG C 1 1
12 19162 1 1 28 ARG CA C -14.800 6.526 12.550 1.00 . A A . 28 ARG CA 1 1
12 19163 1 1 28 ARG CB C -15.925 7.551 12.703 1.00 . A A . 28 ARG CB 1 1
12 19164 1 1 28 ARG CD C -15.943 7.229 15.186 1.00 . A A . 28 ARG CD 1 1
12 19165 1 1 28 ARG CG C -15.798 8.255 14.058 1.00 . A A . 28 ARG CG 1 1
12 19166 1 1 28 ARG CZ C -17.729 6.822 16.770 1.00 . A A . 28 ARG CZ 1 1
12 19167 1 1 28 ARG H H -13.576 8.297 12.507 1.00 . A A . 28 ARG H 1 1
12 19168 1 1 28 ARG HA H -14.836 5.817 13.361 1.00 . A A . 28 ARG HA 1 1
12 19169 1 1 28 ARG HB2 H -15.857 8.281 11.911 1.00 . A A . 28 ARG HB2 1 1
12 19170 1 1 28 ARG HB3 H -16.878 7.049 12.650 1.00 . A A . 28 ARG HB3 1 1
12 19171 1 1 28 ARG HD2 H -16.061 6.235 14.776 1.00 . A A . 28 ARG HD2 1 1
12 19172 1 1 28 ARG HD3 H -15.088 7.269 15.843 1.00 . A A . 28 ARG HD3 1 1
12 19173 1 1 28 ARG HE H -17.561 8.526 15.767 1.00 . A A . 28 ARG HE 1 1
12 19174 1 1 28 ARG HG2 H -14.832 8.733 14.125 1.00 . A A . 28 ARG HG2 1 1
12 19175 1 1 28 ARG HG3 H -16.575 8.999 14.150 1.00 . A A . 28 ARG HG3 1 1
12 19176 1 1 28 ARG HH11 H -15.991 6.166 17.516 1.00 . A A . 28 ARG HH11 1 1
12 19177 1 1 28 ARG HH12 H -17.416 5.468 18.212 1.00 . A A . 28 ARG HH12 1 1
12 19178 1 1 28 ARG HH21 H -19.598 7.287 16.225 1.00 . A A . 28 ARG HH21 1 1
12 19179 1 1 28 ARG HH22 H -19.458 6.102 17.481 1.00 . A A . 28 ARG HH22 1 1
12 19180 1 1 28 ARG N N -13.542 7.324 12.613 1.00 . A A . 28 ARG N 1 1
12 19181 1 1 28 ARG NE N -17.172 7.640 15.921 1.00 . A A . 28 ARG NE 1 1
12 19182 1 1 28 ARG NH1 N -16.988 6.095 17.562 1.00 . A A . 28 ARG NH1 1 1
12 19183 1 1 28 ARG NH2 N -19.030 6.730 16.830 1.00 . A A . 28 ARG NH2 1 1
12 19184 1 1 28 ARG O O -15.484 4.738 11.102 1.00 . A A . 28 ARG O 1 1
12 19185 1 1 29 ALA C C -13.596 4.544 8.685 1.00 . A A . 29 ALA C 1 1
12 19186 1 1 29 ALA CA C -14.493 5.773 8.811 1.00 . A A . 29 ALA CA 1 1
12 19187 1 1 29 ALA CB C -14.060 6.862 7.831 1.00 . A A . 29 ALA CB 1 1
12 19188 1 1 29 ALA H H -13.956 7.261 10.254 1.00 . A A . 29 ALA H 1 1
12 19189 1 1 29 ALA HA H -15.512 5.497 8.623 1.00 . A A . 29 ALA HA 1 1
12 19190 1 1 29 ALA HB1 H -12.983 6.869 7.753 1.00 . A A . 29 ALA HB1 1 1
12 19191 1 1 29 ALA HB2 H -14.401 7.823 8.187 1.00 . A A . 29 ALA HB2 1 1
12 19192 1 1 29 ALA HB3 H -14.491 6.665 6.860 1.00 . A A . 29 ALA HB3 1 1
12 19193 1 1 29 ALA N N -14.392 6.397 10.157 1.00 . A A . 29 ALA N 1 1
12 19194 1 1 29 ALA O O -14.012 3.526 8.169 1.00 . A A . 29 ALA O 1 1
12 19195 1 1 30 LEU C C -12.301 2.216 9.586 1.00 . A A . 30 LEU C 1 1
12 19196 1 1 30 LEU CA C -11.522 3.392 9.013 1.00 . A A . 30 LEU CA 1 1
12 19197 1 1 30 LEU CB C -10.244 3.658 9.817 1.00 . A A . 30 LEU CB 1 1
12 19198 1 1 30 LEU CD1 C -10.682 3.103 12.216 1.00 . A A . 30 LEU CD1 1 1
12 19199 1 1 30 LEU CD2 C -9.482 5.196 11.617 1.00 . A A . 30 LEU CD2 1 1
12 19200 1 1 30 LEU CG C -10.585 4.230 11.193 1.00 . A A . 30 LEU CG 1 1
12 19201 1 1 30 LEU H H -12.038 5.424 9.560 1.00 . A A . 30 LEU H 1 1
12 19202 1 1 30 LEU HA H -11.282 3.214 7.975 1.00 . A A . 30 LEU HA 1 1
12 19203 1 1 30 LEU HB2 H -9.702 2.731 9.941 1.00 . A A . 30 LEU HB2 1 1
12 19204 1 1 30 LEU HB3 H -9.625 4.363 9.282 1.00 . A A . 30 LEU HB3 1 1
12 19205 1 1 30 LEU HD11 H -11.038 2.206 11.731 1.00 . A A . 30 LEU HD11 1 1
12 19206 1 1 30 LEU HD12 H -11.369 3.387 12.998 1.00 . A A . 30 LEU HD12 1 1
12 19207 1 1 30 LEU HD13 H -9.707 2.920 12.643 1.00 . A A . 30 LEU HD13 1 1
12 19208 1 1 30 LEU HD21 H -8.527 4.821 11.282 1.00 . A A . 30 LEU HD21 1 1
12 19209 1 1 30 LEU HD22 H -9.476 5.283 12.693 1.00 . A A . 30 LEU HD22 1 1
12 19210 1 1 30 LEU HD23 H -9.664 6.164 11.179 1.00 . A A . 30 LEU HD23 1 1
12 19211 1 1 30 LEU HG H -11.525 4.754 11.149 1.00 . A A . 30 LEU HG 1 1
12 19212 1 1 30 LEU N N -12.377 4.604 9.144 1.00 . A A . 30 LEU N 1 1
12 19213 1 1 30 LEU O O -12.337 1.143 9.019 1.00 . A A . 30 LEU O 1 1
12 19214 1 1 31 GLU C C -14.959 1.045 10.335 1.00 . A A . 31 GLU C 1 1
12 19215 1 1 31 GLU CA C -13.780 1.336 11.269 1.00 . A A . 31 GLU CA 1 1
12 19216 1 1 31 GLU CB C -14.272 1.865 12.615 1.00 . A A . 31 GLU CB 1 1
12 19217 1 1 31 GLU CD C -13.361 0.162 14.200 1.00 . A A . 31 GLU CD 1 1
12 19218 1 1 31 GLU CG C -13.214 1.595 13.685 1.00 . A A . 31 GLU CG 1 1
12 19219 1 1 31 GLU H H -12.945 3.300 11.118 1.00 . A A . 31 GLU H 1 1
12 19220 1 1 31 GLU HA H -13.178 0.458 11.406 1.00 . A A . 31 GLU HA 1 1
12 19221 1 1 31 GLU HB2 H -14.448 2.930 12.541 1.00 . A A . 31 GLU HB2 1 1
12 19222 1 1 31 GLU HB3 H -15.191 1.368 12.886 1.00 . A A . 31 GLU HB3 1 1
12 19223 1 1 31 GLU HG2 H -12.233 1.725 13.255 1.00 . A A . 31 GLU HG2 1 1
12 19224 1 1 31 GLU HG3 H -13.344 2.287 14.503 1.00 . A A . 31 GLU HG3 1 1
12 19225 1 1 31 GLU N N -12.965 2.425 10.689 1.00 . A A . 31 GLU N 1 1
12 19226 1 1 31 GLU O O -15.294 -0.097 10.089 1.00 . A A . 31 GLU O 1 1
12 19227 1 1 31 GLU OE1 O -14.460 -0.364 14.127 1.00 . A A . 31 GLU OE1 1 1
12 19228 1 1 31 GLU OE2 O -12.372 -0.384 14.660 1.00 . A A . 31 GLU OE2 1 1
12 19229 1 1 32 ASN C C -16.211 0.935 7.728 1.00 . A A . 32 ASN C 1 1
12 19230 1 1 32 ASN CA C -16.711 1.822 8.862 1.00 . A A . 32 ASN CA 1 1
12 19231 1 1 32 ASN CB C -17.109 3.203 8.342 1.00 . A A . 32 ASN CB 1 1
12 19232 1 1 32 ASN CG C -18.535 3.153 7.791 1.00 . A A . 32 ASN CG 1 1
12 19233 1 1 32 ASN H H -15.297 2.987 9.978 1.00 . A A . 32 ASN H 1 1
12 19234 1 1 32 ASN HA H -17.532 1.363 9.380 1.00 . A A . 32 ASN HA 1 1
12 19235 1 1 32 ASN HB2 H -17.059 3.919 9.149 1.00 . A A . 32 ASN HB2 1 1
12 19236 1 1 32 ASN HB3 H -16.431 3.499 7.557 1.00 . A A . 32 ASN HB3 1 1
12 19237 1 1 32 ASN HD21 H -19.366 3.695 9.510 1.00 . A A . 32 ASN HD21 1 1
12 19238 1 1 32 ASN HD22 H -20.452 3.416 8.236 1.00 . A A . 32 ASN HD22 1 1
12 19239 1 1 32 ASN N N -15.582 2.067 9.792 1.00 . A A . 32 ASN N 1 1
12 19240 1 1 32 ASN ND2 N -19.534 3.446 8.578 1.00 . A A . 32 ASN ND2 1 1
12 19241 1 1 32 ASN O O -16.892 0.044 7.259 1.00 . A A . 32 ASN O 1 1
12 19242 1 1 32 ASN OD1 O -18.742 2.845 6.634 1.00 . A A . 32 ASN OD1 1 1
12 19243 1 1 33 TYR C C -14.060 -1.023 6.767 1.00 . A A . 33 TYR C 1 1
12 19244 1 1 33 TYR CA C -14.396 0.373 6.233 1.00 . A A . 33 TYR CA 1 1
12 19245 1 1 33 TYR CB C -13.123 1.150 5.919 1.00 . A A . 33 TYR CB 1 1
12 19246 1 1 33 TYR CD1 C -14.079 2.086 3.797 1.00 . A A . 33 TYR CD1 1 1
12 19247 1 1 33 TYR CD2 C -11.895 1.040 3.726 1.00 . A A . 33 TYR CD2 1 1
12 19248 1 1 33 TYR CE1 C -13.993 2.361 2.429 1.00 . A A . 33 TYR CE1 1 1
12 19249 1 1 33 TYR CE2 C -11.810 1.312 2.358 1.00 . A A . 33 TYR CE2 1 1
12 19250 1 1 33 TYR CG C -13.031 1.426 4.443 1.00 . A A . 33 TYR CG 1 1
12 19251 1 1 33 TYR CZ C -12.858 1.974 1.710 1.00 . A A . 33 TYR CZ 1 1
12 19252 1 1 33 TYR H H -14.475 1.880 7.704 1.00 . A A . 33 TYR H 1 1
12 19253 1 1 33 TYR HA H -15.035 0.330 5.375 1.00 . A A . 33 TYR HA 1 1
12 19254 1 1 33 TYR HB2 H -13.140 2.089 6.453 1.00 . A A . 33 TYR HB2 1 1
12 19255 1 1 33 TYR HB3 H -12.274 0.581 6.239 1.00 . A A . 33 TYR HB3 1 1
12 19256 1 1 33 TYR HD1 H -14.956 2.384 4.353 1.00 . A A . 33 TYR HD1 1 1
12 19257 1 1 33 TYR HD2 H -11.086 0.529 4.227 1.00 . A A . 33 TYR HD2 1 1
12 19258 1 1 33 TYR HE1 H -14.803 2.870 1.931 1.00 . A A . 33 TYR HE1 1 1
12 19259 1 1 33 TYR HE2 H -10.933 1.014 1.802 1.00 . A A . 33 TYR HE2 1 1
12 19260 1 1 33 TYR HH H -11.861 2.110 0.091 1.00 . A A . 33 TYR HH 1 1
12 19261 1 1 33 TYR N N -15.001 1.172 7.304 1.00 . A A . 33 TYR N 1 1
12 19262 1 1 33 TYR O O -13.610 -1.887 6.040 1.00 . A A . 33 TYR O 1 1
12 19263 1 1 33 TYR OH O -12.770 2.245 0.361 1.00 . A A . 33 TYR OH 1 1
12 19264 1 1 34 GLY C C -12.503 -2.922 8.296 1.00 . A A . 34 GLY C 1 1
12 19265 1 1 34 GLY CA C -13.948 -2.567 8.633 1.00 . A A . 34 GLY CA 1 1
12 19266 1 1 34 GLY H H -14.619 -0.532 8.609 1.00 . A A . 34 GLY H 1 1
12 19267 1 1 34 GLY HA2 H -14.073 -2.522 9.705 1.00 . A A . 34 GLY HA2 1 1
12 19268 1 1 34 GLY HA3 H -14.606 -3.309 8.220 1.00 . A A . 34 GLY HA3 1 1
12 19269 1 1 34 GLY N N -14.265 -1.242 8.041 1.00 . A A . 34 GLY N 1 1
12 19270 1 1 34 GLY O O -12.145 -4.077 8.174 1.00 . A A . 34 GLY O 1 1
12 19271 1 1 35 ALA C C -9.323 -1.774 8.938 1.00 . A A . 35 ALA C 1 1
12 19272 1 1 35 ALA CA C -10.245 -2.199 7.793 1.00 . A A . 35 ALA CA 1 1
12 19273 1 1 35 ALA CB C -9.973 -1.355 6.548 1.00 . A A . 35 ALA CB 1 1
12 19274 1 1 35 ALA H H -11.986 -1.005 8.237 1.00 . A A . 35 ALA H 1 1
12 19275 1 1 35 ALA HA H -10.105 -3.243 7.566 1.00 . A A . 35 ALA HA 1 1
12 19276 1 1 35 ALA HB1 H -8.990 -1.586 6.165 1.00 . A A . 35 ALA HB1 1 1
12 19277 1 1 35 ALA HB2 H -10.024 -0.307 6.805 1.00 . A A . 35 ALA HB2 1 1
12 19278 1 1 35 ALA HB3 H -10.715 -1.576 5.795 1.00 . A A . 35 ALA HB3 1 1
12 19279 1 1 35 ALA N N -11.670 -1.930 8.135 1.00 . A A . 35 ALA N 1 1
12 19280 1 1 35 ALA O O -9.536 -0.763 9.579 1.00 . A A . 35 ALA O 1 1
12 19281 1 1 36 ARG C C -6.008 -1.748 9.657 1.00 . A A . 36 ARG C 1 1
12 19282 1 1 36 ARG CA C -7.340 -2.165 10.275 1.00 . A A . 36 ARG CA 1 1
12 19283 1 1 36 ARG CB C -7.152 -3.421 11.120 1.00 . A A . 36 ARG CB 1 1
12 19284 1 1 36 ARG CD C -8.394 -5.214 12.348 1.00 . A A . 36 ARG CD 1 1
12 19285 1 1 36 ARG CG C -8.458 -4.219 11.186 1.00 . A A . 36 ARG CG 1 1
12 19286 1 1 36 ARG CZ C -10.092 -5.981 13.895 1.00 . A A . 36 ARG CZ 1 1
12 19287 1 1 36 ARG H H -8.130 -3.334 8.652 1.00 . A A . 36 ARG H 1 1
12 19288 1 1 36 ARG HA H -7.743 -1.367 10.878 1.00 . A A . 36 ARG HA 1 1
12 19289 1 1 36 ARG HB2 H -6.378 -4.021 10.676 1.00 . A A . 36 ARG HB2 1 1
12 19290 1 1 36 ARG HB3 H -6.855 -3.138 12.120 1.00 . A A . 36 ARG HB3 1 1
12 19291 1 1 36 ARG HD2 H -8.272 -6.221 11.972 1.00 . A A . 36 ARG HD2 1 1
12 19292 1 1 36 ARG HD3 H -7.588 -4.960 13.018 1.00 . A A . 36 ARG HD3 1 1
12 19293 1 1 36 ARG HE H -10.270 -4.294 12.866 1.00 . A A . 36 ARG HE 1 1
12 19294 1 1 36 ARG HG2 H -9.285 -3.541 11.336 1.00 . A A . 36 ARG HG2 1 1
12 19295 1 1 36 ARG HG3 H -8.597 -4.757 10.260 1.00 . A A . 36 ARG HG3 1 1
12 19296 1 1 36 ARG HH11 H -8.235 -6.472 14.459 1.00 . A A . 36 ARG HH11 1 1
12 19297 1 1 36 ARG HH12 H -9.509 -7.352 15.234 1.00 . A A . 36 ARG HH12 1 1
12 19298 1 1 36 ARG HH21 H -12.041 -5.706 13.529 1.00 . A A . 36 ARG HH21 1 1
12 19299 1 1 36 ARG HH22 H -11.665 -6.917 14.708 1.00 . A A . 36 ARG HH22 1 1
12 19300 1 1 36 ARG N N -8.290 -2.530 9.188 1.00 . A A . 36 ARG N 1 1
12 19301 1 1 36 ARG NE N -9.702 -5.071 13.046 1.00 . A A . 36 ARG NE 1 1
12 19302 1 1 36 ARG NH1 N -9.210 -6.655 14.583 1.00 . A A . 36 ARG NH1 1 1
12 19303 1 1 36 ARG NH2 N -11.365 -6.220 14.057 1.00 . A A . 36 ARG NH2 1 1
12 19304 1 1 36 ARG O O -5.543 -2.340 8.703 1.00 . A A . 36 ARG O 1 1
12 19305 1 1 37 VAL C C -2.942 -1.047 10.246 1.00 . A A . 37 VAL C 1 1
12 19306 1 1 37 VAL CA C -4.100 -0.272 9.619 1.00 . A A . 37 VAL CA 1 1
12 19307 1 1 37 VAL CB C -4.016 1.210 9.984 1.00 . A A . 37 VAL CB 1 1
12 19308 1 1 37 VAL CG1 C -2.645 1.759 9.589 1.00 . A A . 37 VAL CG1 1 1
12 19309 1 1 37 VAL CG2 C -5.109 1.978 9.237 1.00 . A A . 37 VAL CG2 1 1
12 19310 1 1 37 VAL H H -5.795 -0.278 10.950 1.00 . A A . 37 VAL H 1 1
12 19311 1 1 37 VAL HA H -4.090 -0.387 8.547 1.00 . A A . 37 VAL HA 1 1
12 19312 1 1 37 VAL HB H -4.157 1.326 11.049 1.00 . A A . 37 VAL HB 1 1
12 19313 1 1 37 VAL HG11 H -2.176 2.212 10.451 1.00 . A A . 37 VAL HG11 1 1
12 19314 1 1 37 VAL HG12 H -2.765 2.502 8.814 1.00 . A A . 37 VAL HG12 1 1
12 19315 1 1 37 VAL HG13 H -2.025 0.955 9.223 1.00 . A A . 37 VAL HG13 1 1
12 19316 1 1 37 VAL HG21 H -5.939 2.160 9.901 1.00 . A A . 37 VAL HG21 1 1
12 19317 1 1 37 VAL HG22 H -5.444 1.396 8.392 1.00 . A A . 37 VAL HG22 1 1
12 19318 1 1 37 VAL HG23 H -4.712 2.921 8.889 1.00 . A A . 37 VAL HG23 1 1
12 19319 1 1 37 VAL N N -5.400 -0.734 10.183 1.00 . A A . 37 VAL N 1 1
12 19320 1 1 37 VAL O O -2.709 -0.981 11.436 1.00 . A A . 37 VAL O 1 1
12 19321 1 1 38 GLU C C 0.222 -1.717 9.865 1.00 . A A . 38 GLU C 1 1
12 19322 1 1 38 GLU CA C -1.059 -2.544 9.996 1.00 . A A . 38 GLU CA 1 1
12 19323 1 1 38 GLU CB C -0.977 -3.804 9.133 1.00 . A A . 38 GLU CB 1 1
12 19324 1 1 38 GLU CD C -2.573 -5.501 10.039 1.00 . A A . 38 GLU CD 1 1
12 19325 1 1 38 GLU CG C -1.114 -5.042 10.022 1.00 . A A . 38 GLU CG 1 1
12 19326 1 1 38 GLU H H -2.413 -1.808 8.488 1.00 . A A . 38 GLU H 1 1
12 19327 1 1 38 GLU HA H -1.236 -2.810 11.026 1.00 . A A . 38 GLU HA 1 1
12 19328 1 1 38 GLU HB2 H -1.776 -3.792 8.405 1.00 . A A . 38 GLU HB2 1 1
12 19329 1 1 38 GLU HB3 H -0.026 -3.831 8.625 1.00 . A A . 38 GLU HB3 1 1
12 19330 1 1 38 GLU HG2 H -0.492 -5.835 9.633 1.00 . A A . 38 GLU HG2 1 1
12 19331 1 1 38 GLU HG3 H -0.804 -4.801 11.027 1.00 . A A . 38 GLU HG3 1 1
12 19332 1 1 38 GLU N N -2.209 -1.773 9.449 1.00 . A A . 38 GLU N 1 1
12 19333 1 1 38 GLU O O 1.141 -1.846 10.649 1.00 . A A . 38 GLU O 1 1
12 19334 1 1 38 GLU OE1 O -3.405 -4.747 10.517 1.00 . A A . 38 GLU OE1 1 1
12 19335 1 1 38 GLU OE2 O -2.834 -6.598 9.576 1.00 . A A . 38 GLU OE2 1 1
12 19336 1 1 39 LYS C C 1.184 1.166 7.774 1.00 . A A . 39 LYS C 1 1
12 19337 1 1 39 LYS CA C 1.497 -0.019 8.692 1.00 . A A . 39 LYS CA 1 1
12 19338 1 1 39 LYS CB C 2.524 -0.944 8.039 1.00 . A A . 39 LYS CB 1 1
12 19339 1 1 39 LYS CD C 3.260 -2.788 9.552 1.00 . A A . 39 LYS CD 1 1
12 19340 1 1 39 LYS CE C 4.451 -3.697 9.238 1.00 . A A . 39 LYS CE 1 1
12 19341 1 1 39 LYS CG C 3.563 -1.366 9.079 1.00 . A A . 39 LYS CG 1 1
12 19342 1 1 39 LYS H H -0.475 -0.776 8.264 1.00 . A A . 39 LYS H 1 1
12 19343 1 1 39 LYS HA H 1.865 0.328 9.644 1.00 . A A . 39 LYS HA 1 1
12 19344 1 1 39 LYS HB2 H 2.025 -1.822 7.653 1.00 . A A . 39 LYS HB2 1 1
12 19345 1 1 39 LYS HB3 H 3.017 -0.426 7.232 1.00 . A A . 39 LYS HB3 1 1
12 19346 1 1 39 LYS HD2 H 3.080 -2.783 10.616 1.00 . A A . 39 LYS HD2 1 1
12 19347 1 1 39 LYS HD3 H 2.382 -3.157 9.040 1.00 . A A . 39 LYS HD3 1 1
12 19348 1 1 39 LYS HE2 H 5.348 -3.106 9.105 1.00 . A A . 39 LYS HE2 1 1
12 19349 1 1 39 LYS HE3 H 4.589 -4.421 10.026 1.00 . A A . 39 LYS HE3 1 1
12 19350 1 1 39 LYS HG2 H 4.549 -1.332 8.638 1.00 . A A . 39 LYS HG2 1 1
12 19351 1 1 39 LYS HG3 H 3.522 -0.693 9.923 1.00 . A A . 39 LYS HG3 1 1
12 19352 1 1 39 LYS HZ1 H 3.762 -3.684 7.276 1.00 . A A . 39 LYS HZ1 1 1
12 19353 1 1 39 LYS HZ2 H 3.325 -5.069 8.151 1.00 . A A . 39 LYS HZ2 1 1
12 19354 1 1 39 LYS HZ3 H 4.920 -4.885 7.595 1.00 . A A . 39 LYS HZ3 1 1
12 19355 1 1 39 LYS N N 0.281 -0.864 8.880 1.00 . A A . 39 LYS N 1 1
12 19356 1 1 39 LYS NZ N 4.087 -4.385 7.970 1.00 . A A . 39 LYS NZ 1 1
12 19357 1 1 39 LYS O O 0.616 1.009 6.712 1.00 . A A . 39 LYS O 1 1
12 19358 1 1 40 VAL C C 2.605 4.166 6.860 1.00 . A A . 40 VAL C 1 1
12 19359 1 1 40 VAL CA C 1.284 3.550 7.327 1.00 . A A . 40 VAL CA 1 1
12 19360 1 1 40 VAL CB C 0.525 4.521 8.236 1.00 . A A . 40 VAL CB 1 1
12 19361 1 1 40 VAL CG1 C 1.187 4.561 9.615 1.00 . A A . 40 VAL CG1 1 1
12 19362 1 1 40 VAL CG2 C 0.552 5.923 7.622 1.00 . A A . 40 VAL CG2 1 1
12 19363 1 1 40 VAL H H 2.014 2.455 9.035 1.00 . A A . 40 VAL H 1 1
12 19364 1 1 40 VAL HA H 0.673 3.282 6.481 1.00 . A A . 40 VAL HA 1 1
12 19365 1 1 40 VAL HB H -0.499 4.192 8.339 1.00 . A A . 40 VAL HB 1 1
12 19366 1 1 40 VAL HG11 H 0.790 3.766 10.228 1.00 . A A . 40 VAL HG11 1 1
12 19367 1 1 40 VAL HG12 H 0.983 5.514 10.084 1.00 . A A . 40 VAL HG12 1 1
12 19368 1 1 40 VAL HG13 H 2.254 4.436 9.506 1.00 . A A . 40 VAL HG13 1 1
12 19369 1 1 40 VAL HG21 H 1.195 6.561 8.209 1.00 . A A . 40 VAL HG21 1 1
12 19370 1 1 40 VAL HG22 H -0.448 6.332 7.614 1.00 . A A . 40 VAL HG22 1 1
12 19371 1 1 40 VAL HG23 H 0.926 5.867 6.611 1.00 . A A . 40 VAL HG23 1 1
12 19372 1 1 40 VAL N N 1.555 2.352 8.176 1.00 . A A . 40 VAL N 1 1
12 19373 1 1 40 VAL O O 3.388 4.654 7.650 1.00 . A A . 40 VAL O 1 1
12 19374 1 1 41 GLU C C 3.876 6.096 4.437 1.00 . A A . 41 GLU C 1 1
12 19375 1 1 41 GLU CA C 4.133 4.725 5.064 1.00 . A A . 41 GLU CA 1 1
12 19376 1 1 41 GLU CB C 4.617 3.733 4.006 1.00 . A A . 41 GLU CB 1 1
12 19377 1 1 41 GLU CD C 6.868 3.407 5.039 1.00 . A A . 41 GLU CD 1 1
12 19378 1 1 41 GLU CG C 6.123 3.905 3.799 1.00 . A A . 41 GLU CG 1 1
12 19379 1 1 41 GLU H H 2.218 3.742 4.959 1.00 . A A . 41 GLU H 1 1
12 19380 1 1 41 GLU HA H 4.860 4.802 5.857 1.00 . A A . 41 GLU HA 1 1
12 19381 1 1 41 GLU HB2 H 4.411 2.726 4.336 1.00 . A A . 41 GLU HB2 1 1
12 19382 1 1 41 GLU HB3 H 4.105 3.921 3.075 1.00 . A A . 41 GLU HB3 1 1
12 19383 1 1 41 GLU HG2 H 6.434 3.334 2.936 1.00 . A A . 41 GLU HG2 1 1
12 19384 1 1 41 GLU HG3 H 6.348 4.949 3.642 1.00 . A A . 41 GLU HG3 1 1
12 19385 1 1 41 GLU N N 2.861 4.144 5.580 1.00 . A A . 41 GLU N 1 1
12 19386 1 1 41 GLU O O 3.174 6.218 3.452 1.00 . A A . 41 GLU O 1 1
12 19387 1 1 41 GLU OE1 O 6.898 4.133 6.019 1.00 . A A . 41 GLU OE1 1 1
12 19388 1 1 41 GLU OE2 O 7.396 2.308 4.987 1.00 . A A . 41 GLU OE2 1 1
12 19389 1 1 42 GLU C C 5.192 8.731 3.264 1.00 . A A . 42 GLU C 1 1
12 19390 1 1 42 GLU CA C 4.231 8.495 4.432 1.00 . A A . 42 GLU CA 1 1
12 19391 1 1 42 GLU CB C 4.540 9.452 5.584 1.00 . A A . 42 GLU CB 1 1
12 19392 1 1 42 GLU CD C 2.734 10.761 6.708 1.00 . A A . 42 GLU CD 1 1
12 19393 1 1 42 GLU CG C 3.412 9.394 6.616 1.00 . A A . 42 GLU CG 1 1
12 19394 1 1 42 GLU H H 5.004 7.010 5.791 1.00 . A A . 42 GLU H 1 1
12 19395 1 1 42 GLU HA H 3.208 8.618 4.113 1.00 . A A . 42 GLU HA 1 1
12 19396 1 1 42 GLU HB2 H 5.471 9.163 6.052 1.00 . A A . 42 GLU HB2 1 1
12 19397 1 1 42 GLU HB3 H 4.627 10.459 5.203 1.00 . A A . 42 GLU HB3 1 1
12 19398 1 1 42 GLU HG2 H 2.688 8.651 6.314 1.00 . A A . 42 GLU HG2 1 1
12 19399 1 1 42 GLU HG3 H 3.819 9.131 7.580 1.00 . A A . 42 GLU HG3 1 1
12 19400 1 1 42 GLU N N 4.440 7.130 4.998 1.00 . A A . 42 GLU N 1 1
12 19401 1 1 42 GLU O O 6.396 8.740 3.431 1.00 . A A . 42 GLU O 1 1
12 19402 1 1 42 GLU OE1 O 3.435 11.756 6.612 1.00 . A A . 42 GLU OE1 1 1
12 19403 1 1 42 GLU OE2 O 1.526 10.792 6.874 1.00 . A A . 42 GLU OE2 1 1
12 19404 1 1 43 LEU C C 6.005 10.619 0.861 1.00 . A A . 43 LEU C 1 1
12 19405 1 1 43 LEU CA C 5.560 9.156 0.906 1.00 . A A . 43 LEU CA 1 1
12 19406 1 1 43 LEU CB C 4.701 8.826 -0.314 1.00 . A A . 43 LEU CB 1 1
12 19407 1 1 43 LEU CD1 C 6.062 6.805 -0.860 1.00 . A A . 43 LEU CD1 1 1
12 19408 1 1 43 LEU CD2 C 4.178 6.642 0.773 1.00 . A A . 43 LEU CD2 1 1
12 19409 1 1 43 LEU CG C 4.660 7.313 -0.515 1.00 . A A . 43 LEU CG 1 1
12 19410 1 1 43 LEU H H 3.699 8.909 1.966 1.00 . A A . 43 LEU H 1 1
12 19411 1 1 43 LEU HA H 6.416 8.502 0.943 1.00 . A A . 43 LEU HA 1 1
12 19412 1 1 43 LEU HB2 H 3.699 9.198 -0.159 1.00 . A A . 43 LEU HB2 1 1
12 19413 1 1 43 LEU HB3 H 5.127 9.292 -1.190 1.00 . A A . 43 LEU HB3 1 1
12 19414 1 1 43 LEU HD11 H 6.026 6.249 -1.786 1.00 . A A . 43 LEU HD11 1 1
12 19415 1 1 43 LEU HD12 H 6.417 6.162 -0.068 1.00 . A A . 43 LEU HD12 1 1
12 19416 1 1 43 LEU HD13 H 6.732 7.645 -0.970 1.00 . A A . 43 LEU HD13 1 1
12 19417 1 1 43 LEU HD21 H 4.010 5.591 0.591 1.00 . A A . 43 LEU HD21 1 1
12 19418 1 1 43 LEU HD22 H 3.255 7.103 1.096 1.00 . A A . 43 LEU HD22 1 1
12 19419 1 1 43 LEU HD23 H 4.927 6.760 1.543 1.00 . A A . 43 LEU HD23 1 1
12 19420 1 1 43 LEU HG H 3.982 7.078 -1.323 1.00 . A A . 43 LEU HG 1 1
12 19421 1 1 43 LEU N N 4.672 8.922 2.082 1.00 . A A . 43 LEU N 1 1
12 19422 1 1 43 LEU O O 7.140 10.944 1.149 1.00 . A A . 43 LEU O 1 1
12 19423 1 1 44 GLY C C 6.132 13.241 -0.924 1.00 . A A . 44 GLY C 1 1
12 19424 1 1 44 GLY CA C 5.491 12.944 0.432 1.00 . A A . 44 GLY CA 1 1
12 19425 1 1 44 GLY H H 4.209 11.223 0.269 1.00 . A A . 44 GLY H 1 1
12 19426 1 1 44 GLY HA2 H 4.606 13.552 0.556 1.00 . A A . 44 GLY HA2 1 1
12 19427 1 1 44 GLY HA3 H 6.198 13.171 1.216 1.00 . A A . 44 GLY HA3 1 1
12 19428 1 1 44 GLY N N 5.119 11.505 0.499 1.00 . A A . 44 GLY N 1 1
12 19429 1 1 44 GLY O O 7.240 13.734 -1.003 1.00 . A A . 44 GLY O 1 1
12 19430 1 1 45 LEU C C 6.653 14.618 -3.351 1.00 . A A . 45 LEU C 1 1
12 19431 1 1 45 LEU CA C 6.031 13.222 -3.343 1.00 . A A . 45 LEU CA 1 1
12 19432 1 1 45 LEU CB C 4.869 13.150 -4.345 1.00 . A A . 45 LEU CB 1 1
12 19433 1 1 45 LEU CD1 C 3.116 11.632 -5.281 1.00 . A A . 45 LEU CD1 1 1
12 19434 1 1 45 LEU CD2 C 4.868 10.716 -3.756 1.00 . A A . 45 LEU CD2 1 1
12 19435 1 1 45 LEU CG C 3.987 11.931 -4.059 1.00 . A A . 45 LEU CG 1 1
12 19436 1 1 45 LEU H H 4.556 12.551 -1.911 1.00 . A A . 45 LEU H 1 1
12 19437 1 1 45 LEU HA H 6.774 12.480 -3.587 1.00 . A A . 45 LEU HA 1 1
12 19438 1 1 45 LEU HB2 H 4.272 14.045 -4.268 1.00 . A A . 45 LEU HB2 1 1
12 19439 1 1 45 LEU HB3 H 5.266 13.074 -5.346 1.00 . A A . 45 LEU HB3 1 1
12 19440 1 1 45 LEU HD11 H 3.559 12.078 -6.158 1.00 . A A . 45 LEU HD11 1 1
12 19441 1 1 45 LEU HD12 H 2.129 12.043 -5.127 1.00 . A A . 45 LEU HD12 1 1
12 19442 1 1 45 LEU HD13 H 3.043 10.563 -5.417 1.00 . A A . 45 LEU HD13 1 1
12 19443 1 1 45 LEU HD21 H 5.105 10.696 -2.703 1.00 . A A . 45 LEU HD21 1 1
12 19444 1 1 45 LEU HD22 H 5.781 10.782 -4.330 1.00 . A A . 45 LEU HD22 1 1
12 19445 1 1 45 LEU HD23 H 4.339 9.814 -4.024 1.00 . A A . 45 LEU HD23 1 1
12 19446 1 1 45 LEU HG H 3.353 12.143 -3.211 1.00 . A A . 45 LEU HG 1 1
12 19447 1 1 45 LEU N N 5.446 12.948 -1.996 1.00 . A A . 45 LEU N 1 1
12 19448 1 1 45 LEU O O 7.858 14.773 -3.364 1.00 . A A . 45 LEU O 1 1
12 19449 1 1 46 ARG C C 5.353 18.002 -2.771 1.00 . A A . 46 ARG C 1 1
12 19450 1 1 46 ARG CA C 6.386 17.024 -3.333 1.00 . A A . 46 ARG CA 1 1
12 19451 1 1 46 ARG CB C 6.685 17.337 -4.799 1.00 . A A . 46 ARG CB 1 1
12 19452 1 1 46 ARG CD C 8.887 16.587 -5.712 1.00 . A A . 46 ARG CD 1 1
12 19453 1 1 46 ARG CG C 8.163 17.699 -4.949 1.00 . A A . 46 ARG CG 1 1
12 19454 1 1 46 ARG CZ C 11.247 16.514 -6.256 1.00 . A A . 46 ARG CZ 1 1
12 19455 1 1 46 ARG H H 4.869 15.490 -3.317 1.00 . A A . 46 ARG H 1 1
12 19456 1 1 46 ARG HA H 7.296 17.067 -2.757 1.00 . A A . 46 ARG HA 1 1
12 19457 1 1 46 ARG HB2 H 6.460 16.472 -5.405 1.00 . A A . 46 ARG HB2 1 1
12 19458 1 1 46 ARG HB3 H 6.077 18.169 -5.121 1.00 . A A . 46 ARG HB3 1 1
12 19459 1 1 46 ARG HD2 H 9.109 15.762 -5.049 1.00 . A A . 46 ARG HD2 1 1
12 19460 1 1 46 ARG HD3 H 8.289 16.252 -6.544 1.00 . A A . 46 ARG HD3 1 1
12 19461 1 1 46 ARG HE H 10.146 18.149 -6.495 1.00 . A A . 46 ARG HE 1 1
12 19462 1 1 46 ARG HG2 H 8.253 18.629 -5.492 1.00 . A A . 46 ARG HG2 1 1
12 19463 1 1 46 ARG HG3 H 8.607 17.810 -3.971 1.00 . A A . 46 ARG HG3 1 1
12 19464 1 1 46 ARG HH11 H 10.621 15.348 -7.760 1.00 . A A . 46 ARG HH11 1 1
12 19465 1 1 46 ARG HH12 H 12.214 15.015 -7.166 1.00 . A A . 46 ARG HH12 1 1
12 19466 1 1 46 ARG HH21 H 12.132 17.515 -4.765 1.00 . A A . 46 ARG HH21 1 1
12 19467 1 1 46 ARG HH22 H 13.069 16.240 -5.472 1.00 . A A . 46 ARG HH22 1 1
12 19468 1 1 46 ARG N N 5.839 15.637 -3.335 1.00 . A A . 46 ARG N 1 1
12 19469 1 1 46 ARG NE N 10.146 17.213 -6.207 1.00 . A A . 46 ARG NE 1 1
12 19470 1 1 46 ARG NH1 N 11.371 15.551 -7.128 1.00 . A A . 46 ARG NH1 1 1
12 19471 1 1 46 ARG NH2 N 12.226 16.776 -5.434 1.00 . A A . 46 ARG NH2 1 1
12 19472 1 1 46 ARG O O 4.279 17.616 -2.354 1.00 . A A . 46 ARG O 1 1
12 19473 1 1 47 ARG C C 5.167 21.687 -2.600 1.00 . A A . 47 ARG C 1 1
12 19474 1 1 47 ARG CA C 4.707 20.274 -2.232 1.00 . A A . 47 ARG CA 1 1
12 19475 1 1 47 ARG CB C 4.722 20.082 -0.716 1.00 . A A . 47 ARG CB 1 1
12 19476 1 1 47 ARG CD C 6.263 21.104 0.965 1.00 . A A . 47 ARG CD 1 1
12 19477 1 1 47 ARG CG C 6.164 20.123 -0.206 1.00 . A A . 47 ARG CG 1 1
12 19478 1 1 47 ARG CZ C 7.506 20.971 3.037 1.00 . A A . 47 ARG CZ 1 1
12 19479 1 1 47 ARG H H 6.540 19.556 -3.106 1.00 . A A . 47 ARG H 1 1
12 19480 1 1 47 ARG HA H 3.717 20.088 -2.618 1.00 . A A . 47 ARG HA 1 1
12 19481 1 1 47 ARG HB2 H 4.152 20.872 -0.248 1.00 . A A . 47 ARG HB2 1 1
12 19482 1 1 47 ARG HB3 H 4.282 19.127 -0.470 1.00 . A A . 47 ARG HB3 1 1
12 19483 1 1 47 ARG HD2 H 6.467 22.102 0.601 1.00 . A A . 47 ARG HD2 1 1
12 19484 1 1 47 ARG HD3 H 5.353 21.091 1.543 1.00 . A A . 47 ARG HD3 1 1
12 19485 1 1 47 ARG HE H 8.065 20.007 1.393 1.00 . A A . 47 ARG HE 1 1
12 19486 1 1 47 ARG HG2 H 6.457 19.137 0.122 1.00 . A A . 47 ARG HG2 1 1
12 19487 1 1 47 ARG HG3 H 6.818 20.447 -1.002 1.00 . A A . 47 ARG HG3 1 1
12 19488 1 1 47 ARG HH11 H 6.114 19.689 3.691 1.00 . A A . 47 ARG HH11 1 1
12 19489 1 1 47 ARG HH12 H 6.847 20.682 4.906 1.00 . A A . 47 ARG HH12 1 1
12 19490 1 1 47 ARG HH21 H 8.924 22.338 2.676 1.00 . A A . 47 ARG HH21 1 1
12 19491 1 1 47 ARG HH22 H 8.440 22.182 4.331 1.00 . A A . 47 ARG HH22 1 1
12 19492 1 1 47 ARG N N 5.670 19.268 -2.762 1.00 . A A . 47 ARG N 1 1
12 19493 1 1 47 ARG NE N 7.399 20.607 1.789 1.00 . A A . 47 ARG NE 1 1
12 19494 1 1 47 ARG NH1 N 6.765 20.403 3.949 1.00 . A A . 47 ARG NH1 1 1
12 19495 1 1 47 ARG NH2 N 8.356 21.902 3.374 1.00 . A A . 47 ARG NH2 1 1
12 19496 1 1 47 ARG O O 6.173 22.168 -2.120 1.00 . A A . 47 ARG O 1 1
12 19497 1 1 48 LEU C C 4.333 24.745 -2.806 1.00 . A A . 48 LEU C 1 1
12 19498 1 1 48 LEU CA C 4.832 23.737 -3.846 1.00 . A A . 48 LEU CA 1 1
12 19499 1 1 48 LEU CB C 4.149 23.971 -5.194 1.00 . A A . 48 LEU CB 1 1
12 19500 1 1 48 LEU CD1 C 2.128 25.428 -5.060 1.00 . A A . 48 LEU CD1 1 1
12 19501 1 1 48 LEU CD2 C 1.972 23.169 -6.116 1.00 . A A . 48 LEU CD2 1 1
12 19502 1 1 48 LEU CG C 2.633 23.986 -5.003 1.00 . A A . 48 LEU CG 1 1
12 19503 1 1 48 LEU H H 3.628 21.949 -3.826 1.00 . A A . 48 LEU H 1 1
12 19504 1 1 48 LEU HA H 5.901 23.805 -3.957 1.00 . A A . 48 LEU HA 1 1
12 19505 1 1 48 LEU HB2 H 4.471 24.919 -5.600 1.00 . A A . 48 LEU HB2 1 1
12 19506 1 1 48 LEU HB3 H 4.416 23.177 -5.875 1.00 . A A . 48 LEU HB3 1 1
12 19507 1 1 48 LEU HD11 H 1.179 25.498 -4.550 1.00 . A A . 48 LEU HD11 1 1
12 19508 1 1 48 LEU HD12 H 2.004 25.725 -6.092 1.00 . A A . 48 LEU HD12 1 1
12 19509 1 1 48 LEU HD13 H 2.844 26.079 -4.581 1.00 . A A . 48 LEU HD13 1 1
12 19510 1 1 48 LEU HD21 H 1.420 22.349 -5.682 1.00 . A A . 48 LEU HD21 1 1
12 19511 1 1 48 LEU HD22 H 2.732 22.781 -6.776 1.00 . A A . 48 LEU HD22 1 1
12 19512 1 1 48 LEU HD23 H 1.298 23.803 -6.675 1.00 . A A . 48 LEU HD23 1 1
12 19513 1 1 48 LEU HG H 2.387 23.556 -4.042 1.00 . A A . 48 LEU HG 1 1
12 19514 1 1 48 LEU N N 4.436 22.356 -3.449 1.00 . A A . 48 LEU N 1 1
12 19515 1 1 48 LEU O O 3.147 24.901 -2.598 1.00 . A A . 48 LEU O 1 1
12 19516 1 1 49 ALA C C 4.610 27.801 -1.756 1.00 . A A . 49 ALA C 1 1
12 19517 1 1 49 ALA CA C 4.808 26.423 -1.119 1.00 . A A . 49 ALA CA 1 1
12 19518 1 1 49 ALA CB C 5.957 26.460 -0.111 1.00 . A A . 49 ALA CB 1 1
12 19519 1 1 49 ALA H H 6.186 25.289 -2.330 1.00 . A A . 49 ALA H 1 1
12 19520 1 1 49 ALA HA H 3.902 26.099 -0.632 1.00 . A A . 49 ALA HA 1 1
12 19521 1 1 49 ALA HB1 H 5.932 25.566 0.495 1.00 . A A . 49 ALA HB1 1 1
12 19522 1 1 49 ALA HB2 H 5.852 27.328 0.522 1.00 . A A . 49 ALA HB2 1 1
12 19523 1 1 49 ALA HB3 H 6.897 26.511 -0.640 1.00 . A A . 49 ALA HB3 1 1
12 19524 1 1 49 ALA N N 5.232 25.429 -2.148 1.00 . A A . 49 ALA N 1 1
12 19525 1 1 49 ALA O O 4.993 28.036 -2.885 1.00 . A A . 49 ALA O 1 1
12 19526 1 1 50 TYR C C 5.058 30.562 -2.317 1.00 . A A . 50 TYR C 1 1
12 19527 1 1 50 TYR CA C 3.796 30.079 -1.598 1.00 . A A . 50 TYR CA 1 1
12 19528 1 1 50 TYR CB C 3.502 30.964 -0.386 1.00 . A A . 50 TYR CB 1 1
12 19529 1 1 50 TYR CD1 C 1.234 29.969 0.078 1.00 . A A . 50 TYR CD1 1 1
12 19530 1 1 50 TYR CD2 C 1.400 32.354 -0.328 1.00 . A A . 50 TYR CD2 1 1
12 19531 1 1 50 TYR CE1 C -0.151 30.094 0.244 1.00 . A A . 50 TYR CE1 1 1
12 19532 1 1 50 TYR CE2 C 0.017 32.479 -0.161 1.00 . A A . 50 TYR CE2 1 1
12 19533 1 1 50 TYR CG C 2.009 31.098 -0.209 1.00 . A A . 50 TYR CG 1 1
12 19534 1 1 50 TYR CZ C -0.759 31.350 0.125 1.00 . A A . 50 TYR CZ 1 1
12 19535 1 1 50 TYR H H 3.715 28.509 -0.131 1.00 . A A . 50 TYR H 1 1
12 19536 1 1 50 TYR HA H 2.954 30.078 -2.267 1.00 . A A . 50 TYR HA 1 1
12 19537 1 1 50 TYR HB2 H 3.931 30.517 0.500 1.00 . A A . 50 TYR HB2 1 1
12 19538 1 1 50 TYR HB3 H 3.934 31.941 -0.541 1.00 . A A . 50 TYR HB3 1 1
12 19539 1 1 50 TYR HD1 H 1.702 29.001 0.169 1.00 . A A . 50 TYR HD1 1 1
12 19540 1 1 50 TYR HD2 H 1.999 33.224 -0.550 1.00 . A A . 50 TYR HD2 1 1
12 19541 1 1 50 TYR HE1 H -0.749 29.223 0.465 1.00 . A A . 50 TYR HE1 1 1
12 19542 1 1 50 TYR HE2 H -0.454 33.447 -0.254 1.00 . A A . 50 TYR HE2 1 1
12 19543 1 1 50 TYR HH H -2.553 30.997 -0.425 1.00 . A A . 50 TYR HH 1 1
12 19544 1 1 50 TYR N N 4.015 28.717 -1.038 1.00 . A A . 50 TYR N 1 1
12 19545 1 1 50 TYR O O 5.033 30.837 -3.500 1.00 . A A . 50 TYR O 1 1
12 19546 1 1 50 TYR OH O -2.124 31.474 0.289 1.00 . A A . 50 TYR OH 1 1
12 19547 1 1 51 PRO C C 7.950 30.081 -3.145 1.00 . A A . 51 PRO C 1 1
12 19548 1 1 51 PRO CA C 7.422 31.098 -2.132 1.00 . A A . 51 PRO CA 1 1
12 19549 1 1 51 PRO CB C 8.332 31.194 -0.909 1.00 . A A . 51 PRO CB 1 1
12 19550 1 1 51 PRO CD C 6.235 30.320 -0.142 1.00 . A A . 51 PRO CD 1 1
12 19551 1 1 51 PRO CG C 7.721 30.268 0.089 1.00 . A A . 51 PRO CG 1 1
12 19552 1 1 51 PRO HA H 7.318 32.069 -2.590 1.00 . A A . 51 PRO HA 1 1
12 19553 1 1 51 PRO HB2 H 9.334 30.874 -1.161 1.00 . A A . 51 PRO HB2 1 1
12 19554 1 1 51 PRO HB3 H 8.341 32.200 -0.523 1.00 . A A . 51 PRO HB3 1 1
12 19555 1 1 51 PRO HD2 H 5.785 29.359 0.071 1.00 . A A . 51 PRO HD2 1 1
12 19556 1 1 51 PRO HD3 H 5.783 31.096 0.453 1.00 . A A . 51 PRO HD3 1 1
12 19557 1 1 51 PRO HG2 H 8.090 29.262 -0.063 1.00 . A A . 51 PRO HG2 1 1
12 19558 1 1 51 PRO HG3 H 7.946 30.599 1.092 1.00 . A A . 51 PRO HG3 1 1
12 19559 1 1 51 PRO N N 6.126 30.646 -1.569 1.00 . A A . 51 PRO N 1 1
12 19560 1 1 51 PRO O O 7.673 28.904 -3.038 1.00 . A A . 51 PRO O 1 1
12 19561 1 1 52 ILE C C 9.049 28.174 -4.901 1.00 . A A . 52 ILE C 1 1
12 19562 1 1 52 ILE CA C 9.282 29.666 -5.182 1.00 . A A . 52 ILE CA 1 1
12 19563 1 1 52 ILE CB C 10.780 30.013 -5.177 1.00 . A A . 52 ILE CB 1 1
12 19564 1 1 52 ILE CD1 C 10.866 28.732 -7.316 1.00 . A A . 52 ILE CD1 1 1
12 19565 1 1 52 ILE CG1 C 11.294 30.021 -6.615 1.00 . A A . 52 ILE CG1 1 1
12 19566 1 1 52 ILE CG2 C 11.577 28.994 -4.352 1.00 . A A . 52 ILE CG2 1 1
12 19567 1 1 52 ILE H H 8.884 31.511 -4.152 1.00 . A A . 52 ILE H 1 1
12 19568 1 1 52 ILE HA H 8.862 29.925 -6.141 1.00 . A A . 52 ILE HA 1 1
12 19569 1 1 52 ILE HB H 10.911 30.996 -4.748 1.00 . A A . 52 ILE HB 1 1
12 19570 1 1 52 ILE HD11 H 9.788 28.704 -7.393 1.00 . A A . 52 ILE HD11 1 1
12 19571 1 1 52 ILE HD12 H 11.207 27.880 -6.745 1.00 . A A . 52 ILE HD12 1 1
12 19572 1 1 52 ILE HD13 H 11.298 28.699 -8.305 1.00 . A A . 52 ILE HD13 1 1
12 19573 1 1 52 ILE HG12 H 10.879 30.871 -7.136 1.00 . A A . 52 ILE HG12 1 1
12 19574 1 1 52 ILE HG13 H 12.372 30.088 -6.612 1.00 . A A . 52 ILE HG13 1 1
12 19575 1 1 52 ILE HG21 H 12.584 29.355 -4.209 1.00 . A A . 52 ILE HG21 1 1
12 19576 1 1 52 ILE HG22 H 11.605 28.051 -4.877 1.00 . A A . 52 ILE HG22 1 1
12 19577 1 1 52 ILE HG23 H 11.101 28.857 -3.392 1.00 . A A . 52 ILE HG23 1 1
12 19578 1 1 52 ILE N N 8.700 30.549 -4.118 1.00 . A A . 52 ILE N 1 1
12 19579 1 1 52 ILE O O 9.442 27.652 -3.877 1.00 . A A . 52 ILE O 1 1
12 19580 1 1 53 ALA C C 7.519 25.424 -6.844 1.00 . A A . 53 ALA C 1 1
12 19581 1 1 53 ALA CA C 8.158 26.033 -5.595 1.00 . A A . 53 ALA CA 1 1
12 19582 1 1 53 ALA CB C 7.192 25.973 -4.413 1.00 . A A . 53 ALA CB 1 1
12 19583 1 1 53 ALA H H 8.107 27.922 -6.629 1.00 . A A . 53 ALA H 1 1
12 19584 1 1 53 ALA HA H 9.074 25.521 -5.351 1.00 . A A . 53 ALA HA 1 1
12 19585 1 1 53 ALA HB1 H 6.176 26.004 -4.776 1.00 . A A . 53 ALA HB1 1 1
12 19586 1 1 53 ALA HB2 H 7.368 26.817 -3.762 1.00 . A A . 53 ALA HB2 1 1
12 19587 1 1 53 ALA HB3 H 7.351 25.057 -3.864 1.00 . A A . 53 ALA HB3 1 1
12 19588 1 1 53 ALA N N 8.414 27.485 -5.808 1.00 . A A . 53 ALA N 1 1
12 19589 1 1 53 ALA O O 6.513 24.744 -6.771 1.00 . A A . 53 ALA O 1 1
12 19590 1 1 54 LYS C C 7.773 23.583 -9.289 1.00 . A A . 54 LYS C 1 1
12 19591 1 1 54 LYS CA C 7.528 25.097 -9.243 1.00 . A A . 54 LYS CA 1 1
12 19592 1 1 54 LYS CB C 8.291 25.827 -10.350 1.00 . A A . 54 LYS CB 1 1
12 19593 1 1 54 LYS CD C 7.739 26.091 -12.767 1.00 . A A . 54 LYS CD 1 1
12 19594 1 1 54 LYS CE C 8.419 25.689 -14.076 1.00 . A A . 54 LYS CE 1 1
12 19595 1 1 54 LYS CG C 8.112 25.092 -11.670 1.00 . A A . 54 LYS CG 1 1
12 19596 1 1 54 LYS H H 8.903 26.205 -8.034 1.00 . A A . 54 LYS H 1 1
12 19597 1 1 54 LYS HA H 6.474 25.314 -9.313 1.00 . A A . 54 LYS HA 1 1
12 19598 1 1 54 LYS HB2 H 7.909 26.834 -10.445 1.00 . A A . 54 LYS HB2 1 1
12 19599 1 1 54 LYS HB3 H 9.340 25.864 -10.099 1.00 . A A . 54 LYS HB3 1 1
12 19600 1 1 54 LYS HD2 H 6.667 26.092 -12.901 1.00 . A A . 54 LYS HD2 1 1
12 19601 1 1 54 LYS HD3 H 8.067 27.078 -12.481 1.00 . A A . 54 LYS HD3 1 1
12 19602 1 1 54 LYS HE2 H 9.493 25.658 -13.947 1.00 . A A . 54 LYS HE2 1 1
12 19603 1 1 54 LYS HE3 H 8.051 24.732 -14.415 1.00 . A A . 54 LYS HE3 1 1
12 19604 1 1 54 LYS HG2 H 9.036 24.598 -11.926 1.00 . A A . 54 LYS HG2 1 1
12 19605 1 1 54 LYS HG3 H 7.328 24.360 -11.565 1.00 . A A . 54 LYS HG3 1 1
12 19606 1 1 54 LYS HZ1 H 8.414 27.667 -14.722 1.00 . A A . 54 LYS HZ1 1 1
12 19607 1 1 54 LYS HZ2 H 7.003 26.811 -15.110 1.00 . A A . 54 LYS HZ2 1 1
12 19608 1 1 54 LYS HZ3 H 8.434 26.528 -15.981 1.00 . A A . 54 LYS HZ3 1 1
12 19609 1 1 54 LYS N N 8.094 25.659 -7.992 1.00 . A A . 54 LYS N 1 1
12 19610 1 1 54 LYS NZ N 8.039 26.753 -15.045 1.00 . A A . 54 LYS NZ 1 1
12 19611 1 1 54 LYS O O 8.395 23.063 -10.193 1.00 . A A . 54 LYS O 1 1
12 19612 1 1 55 ASP C C 6.157 20.667 -8.430 1.00 . A A . 55 ASP C 1 1
12 19613 1 1 55 ASP CA C 7.496 21.394 -8.283 1.00 . A A . 55 ASP CA 1 1
12 19614 1 1 55 ASP CB C 8.115 21.107 -6.915 1.00 . A A . 55 ASP CB 1 1
12 19615 1 1 55 ASP CG C 9.589 21.511 -6.928 1.00 . A A . 55 ASP CG 1 1
12 19616 1 1 55 ASP H H 6.796 23.307 -7.583 1.00 . A A . 55 ASP H 1 1
12 19617 1 1 55 ASP HA H 8.177 21.095 -9.064 1.00 . A A . 55 ASP HA 1 1
12 19618 1 1 55 ASP HB2 H 7.592 21.674 -6.159 1.00 . A A . 55 ASP HB2 1 1
12 19619 1 1 55 ASP HB3 H 8.034 20.054 -6.697 1.00 . A A . 55 ASP HB3 1 1
12 19620 1 1 55 ASP N N 7.291 22.871 -8.307 1.00 . A A . 55 ASP N 1 1
12 19621 1 1 55 ASP O O 5.109 21.246 -8.226 1.00 . A A . 55 ASP O 1 1
12 19622 1 1 55 ASP OD1 O 10.214 21.366 -7.965 1.00 . A A . 55 ASP OD1 1 1
12 19623 1 1 55 ASP OD2 O 10.069 21.962 -5.900 1.00 . A A . 55 ASP OD2 1 1
12 19624 1 1 56 PRO C C 4.427 18.230 -7.586 1.00 . A A . 56 PRO C 1 1
12 19625 1 1 56 PRO CA C 5.027 18.581 -8.950 1.00 . A A . 56 PRO CA 1 1
12 19626 1 1 56 PRO CB C 5.545 17.330 -9.653 1.00 . A A . 56 PRO CB 1 1
12 19627 1 1 56 PRO CD C 7.473 18.655 -9.039 1.00 . A A . 56 PRO CD 1 1
12 19628 1 1 56 PRO CG C 6.993 17.246 -9.280 1.00 . A A . 56 PRO CG 1 1
12 19629 1 1 56 PRO HA H 4.305 19.085 -9.571 1.00 . A A . 56 PRO HA 1 1
12 19630 1 1 56 PRO HB2 H 5.012 16.455 -9.302 1.00 . A A . 56 PRO HB2 1 1
12 19631 1 1 56 PRO HB3 H 5.445 17.429 -10.722 1.00 . A A . 56 PRO HB3 1 1
12 19632 1 1 56 PRO HD2 H 8.131 18.687 -8.181 1.00 . A A . 56 PRO HD2 1 1
12 19633 1 1 56 PRO HD3 H 7.969 19.044 -9.915 1.00 . A A . 56 PRO HD3 1 1
12 19634 1 1 56 PRO HG2 H 7.107 16.656 -8.382 1.00 . A A . 56 PRO HG2 1 1
12 19635 1 1 56 PRO HG3 H 7.557 16.804 -10.086 1.00 . A A . 56 PRO HG3 1 1
12 19636 1 1 56 PRO N N 6.243 19.411 -8.777 1.00 . A A . 56 PRO N 1 1
12 19637 1 1 56 PRO O O 4.899 17.345 -6.899 1.00 . A A . 56 PRO O 1 1
12 19638 1 1 57 GLN C C 1.991 17.299 -5.929 1.00 . A A . 57 GLN C 1 1
12 19639 1 1 57 GLN CA C 2.766 18.618 -5.863 1.00 . A A . 57 GLN CA 1 1
12 19640 1 1 57 GLN CB C 1.811 19.784 -5.598 1.00 . A A . 57 GLN CB 1 1
12 19641 1 1 57 GLN CD C -0.532 20.098 -6.415 1.00 . A A . 57 GLN CD 1 1
12 19642 1 1 57 GLN CG C 0.938 20.021 -6.832 1.00 . A A . 57 GLN CG 1 1
12 19643 1 1 57 GLN H H 3.027 19.625 -7.754 1.00 . A A . 57 GLN H 1 1
12 19644 1 1 57 GLN HA H 3.518 18.574 -5.092 1.00 . A A . 57 GLN HA 1 1
12 19645 1 1 57 GLN HB2 H 1.183 19.546 -4.752 1.00 . A A . 57 GLN HB2 1 1
12 19646 1 1 57 GLN HB3 H 2.381 20.676 -5.386 1.00 . A A . 57 GLN HB3 1 1
12 19647 1 1 57 GLN HE21 H -0.946 18.254 -7.023 1.00 . A A . 57 GLN HE21 1 1
12 19648 1 1 57 GLN HE22 H -2.250 19.107 -6.351 1.00 . A A . 57 GLN HE22 1 1
12 19649 1 1 57 GLN HG2 H 1.228 20.949 -7.304 1.00 . A A . 57 GLN HG2 1 1
12 19650 1 1 57 GLN HG3 H 1.070 19.207 -7.529 1.00 . A A . 57 GLN HG3 1 1
12 19651 1 1 57 GLN N N 3.391 18.915 -7.186 1.00 . A A . 57 GLN N 1 1
12 19652 1 1 57 GLN NE2 N -1.308 19.068 -6.612 1.00 . A A . 57 GLN NE2 1 1
12 19653 1 1 57 GLN O O 1.081 17.144 -6.720 1.00 . A A . 57 GLN O 1 1
12 19654 1 1 57 GLN OE1 O -0.979 21.107 -5.907 1.00 . A A . 57 GLN OE1 1 1
12 19655 1 1 58 GLY C C 1.684 14.387 -3.751 1.00 . A A . 58 GLY C 1 1
12 19656 1 1 58 GLY CA C 1.622 15.042 -5.132 1.00 . A A . 58 GLY CA 1 1
12 19657 1 1 58 GLY H H 3.080 16.489 -4.477 1.00 . A A . 58 GLY H 1 1
12 19658 1 1 58 GLY HA2 H 0.590 15.209 -5.406 1.00 . A A . 58 GLY HA2 1 1
12 19659 1 1 58 GLY HA3 H 2.086 14.390 -5.856 1.00 . A A . 58 GLY HA3 1 1
12 19660 1 1 58 GLY N N 2.343 16.348 -5.108 1.00 . A A . 58 GLY N 1 1
12 19661 1 1 58 GLY O O 2.652 14.525 -3.028 1.00 . A A . 58 GLY O 1 1
12 19662 1 1 59 TYR C C 0.171 11.552 -2.196 1.00 . A A . 59 TYR C 1 1
12 19663 1 1 59 TYR CA C 0.656 12.998 -2.052 1.00 . A A . 59 TYR CA 1 1
12 19664 1 1 59 TYR CB C -0.319 13.812 -1.201 1.00 . A A . 59 TYR CB 1 1
12 19665 1 1 59 TYR CD1 C 0.484 12.525 0.813 1.00 . A A . 59 TYR CD1 1 1
12 19666 1 1 59 TYR CD2 C -1.888 12.985 0.591 1.00 . A A . 59 TYR CD2 1 1
12 19667 1 1 59 TYR CE1 C 0.241 11.857 2.018 1.00 . A A . 59 TYR CE1 1 1
12 19668 1 1 59 TYR CE2 C -2.130 12.314 1.796 1.00 . A A . 59 TYR CE2 1 1
12 19669 1 1 59 TYR CG C -0.581 13.090 0.100 1.00 . A A . 59 TYR CG 1 1
12 19670 1 1 59 TYR CZ C -1.066 11.750 2.510 1.00 . A A . 59 TYR CZ 1 1
12 19671 1 1 59 TYR H H -0.109 13.570 -3.982 1.00 . A A . 59 TYR H 1 1
12 19672 1 1 59 TYR HA H 1.641 13.025 -1.614 1.00 . A A . 59 TYR HA 1 1
12 19673 1 1 59 TYR HB2 H 0.107 14.782 -0.994 1.00 . A A . 59 TYR HB2 1 1
12 19674 1 1 59 TYR HB3 H -1.249 13.934 -1.736 1.00 . A A . 59 TYR HB3 1 1
12 19675 1 1 59 TYR HD1 H 1.492 12.607 0.434 1.00 . A A . 59 TYR HD1 1 1
12 19676 1 1 59 TYR HD2 H -2.709 13.419 0.040 1.00 . A A . 59 TYR HD2 1 1
12 19677 1 1 59 TYR HE1 H 1.062 11.421 2.569 1.00 . A A . 59 TYR HE1 1 1
12 19678 1 1 59 TYR HE2 H -3.138 12.232 2.175 1.00 . A A . 59 TYR HE2 1 1
12 19679 1 1 59 TYR HH H -0.576 11.276 4.292 1.00 . A A . 59 TYR HH 1 1
12 19680 1 1 59 TYR N N 0.659 13.671 -3.383 1.00 . A A . 59 TYR N 1 1
12 19681 1 1 59 TYR O O -0.967 11.300 -2.539 1.00 . A A . 59 TYR O 1 1
12 19682 1 1 59 TYR OH O -1.306 11.091 3.697 1.00 . A A . 59 TYR OH 1 1
12 19683 1 1 60 PHE C C 0.545 8.531 -0.666 1.00 . A A . 60 PHE C 1 1
12 19684 1 1 60 PHE CA C 0.610 9.171 -2.056 1.00 . A A . 60 PHE CA 1 1
12 19685 1 1 60 PHE CB C 1.700 8.509 -2.903 1.00 . A A . 60 PHE CB 1 1
12 19686 1 1 60 PHE CD1 C 0.259 6.453 -2.655 1.00 . A A . 60 PHE CD1 1 1
12 19687 1 1 60 PHE CD2 C 2.635 6.171 -3.052 1.00 . A A . 60 PHE CD2 1 1
12 19688 1 1 60 PHE CE1 C 0.099 5.063 -2.623 1.00 . A A . 60 PHE CE1 1 1
12 19689 1 1 60 PHE CE2 C 2.474 4.780 -3.021 1.00 . A A . 60 PHE CE2 1 1
12 19690 1 1 60 PHE CG C 1.527 7.008 -2.869 1.00 . A A . 60 PHE CG 1 1
12 19691 1 1 60 PHE CZ C 1.206 4.226 -2.807 1.00 . A A . 60 PHE CZ 1 1
12 19692 1 1 60 PHE H H 1.938 10.823 -1.659 1.00 . A A . 60 PHE H 1 1
12 19693 1 1 60 PHE HA H -0.343 9.094 -2.554 1.00 . A A . 60 PHE HA 1 1
12 19694 1 1 60 PHE HB2 H 1.623 8.856 -3.922 1.00 . A A . 60 PHE HB2 1 1
12 19695 1 1 60 PHE HB3 H 2.670 8.767 -2.506 1.00 . A A . 60 PHE HB3 1 1
12 19696 1 1 60 PHE HD1 H -0.595 7.098 -2.514 1.00 . A A . 60 PHE HD1 1 1
12 19697 1 1 60 PHE HD2 H 3.613 6.598 -3.218 1.00 . A A . 60 PHE HD2 1 1
12 19698 1 1 60 PHE HE1 H -0.879 4.636 -2.458 1.00 . A A . 60 PHE HE1 1 1
12 19699 1 1 60 PHE HE2 H 3.329 4.135 -3.163 1.00 . A A . 60 PHE HE2 1 1
12 19700 1 1 60 PHE HZ H 1.083 3.153 -2.783 1.00 . A A . 60 PHE HZ 1 1
12 19701 1 1 60 PHE N N 1.025 10.599 -1.936 1.00 . A A . 60 PHE N 1 1
12 19702 1 1 60 PHE O O 1.480 8.608 0.105 1.00 . A A . 60 PHE O 1 1
12 19703 1 1 61 LEU C C -0.571 5.755 0.916 1.00 . A A . 61 LEU C 1 1
12 19704 1 1 61 LEU CA C -0.670 7.280 1.013 1.00 . A A . 61 LEU CA 1 1
12 19705 1 1 61 LEU CB C -2.046 7.700 1.533 1.00 . A A . 61 LEU CB 1 1
12 19706 1 1 61 LEU CD1 C -4.332 6.735 1.250 1.00 . A A . 61 LEU CD1 1 1
12 19707 1 1 61 LEU CD2 C -3.552 8.563 -0.264 1.00 . A A . 61 LEU CD2 1 1
12 19708 1 1 61 LEU CG C -3.123 7.317 0.516 1.00 . A A . 61 LEU CG 1 1
12 19709 1 1 61 LEU H H -1.303 7.862 -0.966 1.00 . A A . 61 LEU H 1 1
12 19710 1 1 61 LEU HA H 0.097 7.663 1.667 1.00 . A A . 61 LEU HA 1 1
12 19711 1 1 61 LEU HB2 H -2.243 7.198 2.470 1.00 . A A . 61 LEU HB2 1 1
12 19712 1 1 61 LEU HB3 H -2.063 8.768 1.686 1.00 . A A . 61 LEU HB3 1 1
12 19713 1 1 61 LEU HD11 H -4.072 5.770 1.662 1.00 . A A . 61 LEU HD11 1 1
12 19714 1 1 61 LEU HD12 H -5.154 6.620 0.559 1.00 . A A . 61 LEU HD12 1 1
12 19715 1 1 61 LEU HD13 H -4.624 7.400 2.049 1.00 . A A . 61 LEU HD13 1 1
12 19716 1 1 61 LEU HD21 H -4.598 8.760 -0.082 1.00 . A A . 61 LEU HD21 1 1
12 19717 1 1 61 LEU HD22 H -3.395 8.397 -1.320 1.00 . A A . 61 LEU HD22 1 1
12 19718 1 1 61 LEU HD23 H -2.965 9.410 0.059 1.00 . A A . 61 LEU HD23 1 1
12 19719 1 1 61 LEU HG H -2.726 6.580 -0.167 1.00 . A A . 61 LEU HG 1 1
12 19720 1 1 61 LEU N N -0.554 7.909 -0.334 1.00 . A A . 61 LEU N 1 1
12 19721 1 1 61 LEU O O -1.242 5.124 0.123 1.00 . A A . 61 LEU O 1 1
12 19722 1 1 62 TRP C C -0.108 3.101 3.034 1.00 . A A . 62 TRP C 1 1
12 19723 1 1 62 TRP CA C 0.406 3.677 1.712 1.00 . A A . 62 TRP CA 1 1
12 19724 1 1 62 TRP CB C 1.907 3.432 1.569 1.00 . A A . 62 TRP CB 1 1
12 19725 1 1 62 TRP CD1 C 1.533 1.985 -0.468 1.00 . A A . 62 TRP CD1 1 1
12 19726 1 1 62 TRP CD2 C 3.035 1.102 0.957 1.00 . A A . 62 TRP CD2 1 1
12 19727 1 1 62 TRP CE2 C 2.925 0.200 -0.128 1.00 . A A . 62 TRP CE2 1 1
12 19728 1 1 62 TRP CE3 C 3.922 0.780 1.998 1.00 . A A . 62 TRP CE3 1 1
12 19729 1 1 62 TRP CG C 2.141 2.228 0.716 1.00 . A A . 62 TRP CG 1 1
12 19730 1 1 62 TRP CH2 C 4.546 -1.285 0.869 1.00 . A A . 62 TRP CH2 1 1
12 19731 1 1 62 TRP CZ2 C 3.669 -0.980 -0.177 1.00 . A A . 62 TRP CZ2 1 1
12 19732 1 1 62 TRP CZ3 C 4.671 -0.407 1.954 1.00 . A A . 62 TRP CZ3 1 1
12 19733 1 1 62 TRP H H 0.779 5.695 2.366 1.00 . A A . 62 TRP H 1 1
12 19734 1 1 62 TRP HA H -0.126 3.250 0.876 1.00 . A A . 62 TRP HA 1 1
12 19735 1 1 62 TRP HB2 H 2.369 4.293 1.110 1.00 . A A . 62 TRP HB2 1 1
12 19736 1 1 62 TRP HB3 H 2.340 3.268 2.546 1.00 . A A . 62 TRP HB3 1 1
12 19737 1 1 62 TRP HD1 H 0.804 2.626 -0.942 1.00 . A A . 62 TRP HD1 1 1
12 19738 1 1 62 TRP HE1 H 1.715 0.378 -1.817 1.00 . A A . 62 TRP HE1 1 1
12 19739 1 1 62 TRP HE3 H 4.025 1.449 2.839 1.00 . A A . 62 TRP HE3 1 1
12 19740 1 1 62 TRP HH2 H 5.125 -2.196 0.841 1.00 . A A . 62 TRP HH2 1 1
12 19741 1 1 62 TRP HZ2 H 3.567 -1.653 -1.016 1.00 . A A . 62 TRP HZ2 1 1
12 19742 1 1 62 TRP HZ3 H 5.349 -0.644 2.760 1.00 . A A . 62 TRP HZ3 1 1
12 19743 1 1 62 TRP N N 0.257 5.161 1.731 1.00 . A A . 62 TRP N 1 1
12 19744 1 1 62 TRP NE1 N 1.998 0.783 -0.971 1.00 . A A . 62 TRP NE1 1 1
12 19745 1 1 62 TRP O O 0.326 3.496 4.098 1.00 . A A . 62 TRP O 1 1
12 19746 1 1 63 TYR C C -1.698 0.094 4.158 1.00 . A A . 63 TYR C 1 1
12 19747 1 1 63 TYR CA C -1.565 1.615 4.254 1.00 . A A . 63 TYR CA 1 1
12 19748 1 1 63 TYR CB C -2.947 2.252 4.416 1.00 . A A . 63 TYR CB 1 1
12 19749 1 1 63 TYR CD1 C -2.225 4.664 4.553 1.00 . A A . 63 TYR CD1 1 1
12 19750 1 1 63 TYR CD2 C -3.322 3.663 6.470 1.00 . A A . 63 TYR CD2 1 1
12 19751 1 1 63 TYR CE1 C -2.120 5.877 5.246 1.00 . A A . 63 TYR CE1 1 1
12 19752 1 1 63 TYR CE2 C -3.216 4.875 7.164 1.00 . A A . 63 TYR CE2 1 1
12 19753 1 1 63 TYR CG C -2.826 3.558 5.164 1.00 . A A . 63 TYR CG 1 1
12 19754 1 1 63 TYR CZ C -2.615 5.981 6.551 1.00 . A A . 63 TYR CZ 1 1
12 19755 1 1 63 TYR H H -1.387 1.875 2.124 1.00 . A A . 63 TYR H 1 1
12 19756 1 1 63 TYR HA H -0.936 1.889 5.086 1.00 . A A . 63 TYR HA 1 1
12 19757 1 1 63 TYR HB2 H -3.372 2.436 3.440 1.00 . A A . 63 TYR HB2 1 1
12 19758 1 1 63 TYR HB3 H -3.589 1.581 4.966 1.00 . A A . 63 TYR HB3 1 1
12 19759 1 1 63 TYR HD1 H -1.844 4.584 3.546 1.00 . A A . 63 TYR HD1 1 1
12 19760 1 1 63 TYR HD2 H -3.785 2.810 6.942 1.00 . A A . 63 TYR HD2 1 1
12 19761 1 1 63 TYR HE1 H -1.656 6.730 4.774 1.00 . A A . 63 TYR HE1 1 1
12 19762 1 1 63 TYR HE2 H -3.598 4.956 8.170 1.00 . A A . 63 TYR HE2 1 1
12 19763 1 1 63 TYR HH H -3.401 7.501 7.402 1.00 . A A . 63 TYR HH 1 1
12 19764 1 1 63 TYR N N -1.034 2.183 2.986 1.00 . A A . 63 TYR N 1 1
12 19765 1 1 63 TYR O O -2.158 -0.439 3.167 1.00 . A A . 63 TYR O 1 1
12 19766 1 1 63 TYR OH O -2.513 7.177 7.234 1.00 . A A . 63 TYR OH 1 1
12 19767 1 1 64 GLN C C -2.812 -2.438 5.803 1.00 . A A . 64 GLN C 1 1
12 19768 1 1 64 GLN CA C -1.466 -2.088 5.172 1.00 . A A . 64 GLN CA 1 1
12 19769 1 1 64 GLN CB C -0.302 -2.623 6.011 1.00 . A A . 64 GLN CB 1 1
12 19770 1 1 64 GLN CD C 1.676 -3.790 5.024 1.00 . A A . 64 GLN CD 1 1
12 19771 1 1 64 GLN CG C 1.007 -2.431 5.244 1.00 . A A . 64 GLN CG 1 1
12 19772 1 1 64 GLN H H -0.981 -0.157 5.993 1.00 . A A . 64 GLN H 1 1
12 19773 1 1 64 GLN HA H -1.408 -2.459 4.160 1.00 . A A . 64 GLN HA 1 1
12 19774 1 1 64 GLN HB2 H -0.257 -2.084 6.947 1.00 . A A . 64 GLN HB2 1 1
12 19775 1 1 64 GLN HB3 H -0.453 -3.674 6.207 1.00 . A A . 64 GLN HB3 1 1
12 19776 1 1 64 GLN HE21 H 1.398 -3.771 3.058 1.00 . A A . 64 GLN HE21 1 1
12 19777 1 1 64 GLN HE22 H 2.187 -5.146 3.665 1.00 . A A . 64 GLN HE22 1 1
12 19778 1 1 64 GLN HG2 H 0.800 -1.971 4.288 1.00 . A A . 64 GLN HG2 1 1
12 19779 1 1 64 GLN HG3 H 1.669 -1.794 5.814 1.00 . A A . 64 GLN HG3 1 1
12 19780 1 1 64 GLN N N -1.326 -0.607 5.194 1.00 . A A . 64 GLN N 1 1
12 19781 1 1 64 GLN NE2 N 1.760 -4.275 3.816 1.00 . A A . 64 GLN NE2 1 1
12 19782 1 1 64 GLN O O -3.092 -2.075 6.929 1.00 . A A . 64 GLN O 1 1
12 19783 1 1 64 GLN OE1 O 2.128 -4.416 5.962 1.00 . A A . 64 GLN OE1 1 1
12 19784 1 1 65 VAL C C -5.319 -4.891 5.631 1.00 . A A . 65 VAL C 1 1
12 19785 1 1 65 VAL CA C -5.021 -3.391 5.618 1.00 . A A . 65 VAL CA 1 1
12 19786 1 1 65 VAL CB C -5.952 -2.682 4.643 1.00 . A A . 65 VAL CB 1 1
12 19787 1 1 65 VAL CG1 C -5.554 -1.215 4.540 1.00 . A A . 65 VAL CG1 1 1
12 19788 1 1 65 VAL CG2 C -5.813 -3.322 3.263 1.00 . A A . 65 VAL CG2 1 1
12 19789 1 1 65 VAL H H -3.448 -3.335 4.153 1.00 . A A . 65 VAL H 1 1
12 19790 1 1 65 VAL HA H -5.138 -2.971 6.603 1.00 . A A . 65 VAL HA 1 1
12 19791 1 1 65 VAL HB H -6.971 -2.765 4.984 1.00 . A A . 65 VAL HB 1 1
12 19792 1 1 65 VAL HG11 H -5.047 -0.915 5.445 1.00 . A A . 65 VAL HG11 1 1
12 19793 1 1 65 VAL HG12 H -6.437 -0.610 4.401 1.00 . A A . 65 VAL HG12 1 1
12 19794 1 1 65 VAL HG13 H -4.890 -1.088 3.695 1.00 . A A . 65 VAL HG13 1 1
12 19795 1 1 65 VAL HG21 H -5.589 -4.373 3.372 1.00 . A A . 65 VAL HG21 1 1
12 19796 1 1 65 VAL HG22 H -5.010 -2.837 2.725 1.00 . A A . 65 VAL HG22 1 1
12 19797 1 1 65 VAL HG23 H -6.737 -3.205 2.716 1.00 . A A . 65 VAL HG23 1 1
12 19798 1 1 65 VAL N N -3.671 -3.089 5.073 1.00 . A A . 65 VAL N 1 1
12 19799 1 1 65 VAL O O -4.559 -5.700 5.138 1.00 . A A . 65 VAL O 1 1
12 19800 1 1 66 GLU C C -8.358 -6.780 6.000 1.00 . A A . 66 GLU C 1 1
12 19801 1 1 66 GLU CA C -6.848 -6.686 6.237 1.00 . A A . 66 GLU CA 1 1
12 19802 1 1 66 GLU CB C -6.492 -7.160 7.646 1.00 . A A . 66 GLU CB 1 1
12 19803 1 1 66 GLU CD C -5.743 -9.512 8.048 1.00 . A A . 66 GLU CD 1 1
12 19804 1 1 66 GLU CG C -6.957 -8.606 7.823 1.00 . A A . 66 GLU CG 1 1
12 19805 1 1 66 GLU H H -7.037 -4.571 6.564 1.00 . A A . 66 GLU H 1 1
12 19806 1 1 66 GLU HA H -6.309 -7.261 5.500 1.00 . A A . 66 GLU HA 1 1
12 19807 1 1 66 GLU HB2 H -5.421 -7.104 7.787 1.00 . A A . 66 GLU HB2 1 1
12 19808 1 1 66 GLU HB3 H -6.985 -6.534 8.374 1.00 . A A . 66 GLU HB3 1 1
12 19809 1 1 66 GLU HG2 H -7.617 -8.670 8.676 1.00 . A A . 66 GLU HG2 1 1
12 19810 1 1 66 GLU HG3 H -7.481 -8.924 6.934 1.00 . A A . 66 GLU HG3 1 1
12 19811 1 1 66 GLU N N -6.443 -5.253 6.186 1.00 . A A . 66 GLU N 1 1
12 19812 1 1 66 GLU O O -9.139 -6.875 6.925 1.00 . A A . 66 GLU O 1 1
12 19813 1 1 66 GLU OE1 O -4.811 -9.424 7.266 1.00 . A A . 66 GLU OE1 1 1
12 19814 1 1 66 GLU OE2 O -5.768 -10.277 8.998 1.00 . A A . 66 GLU OE2 1 1
12 19815 1 1 67 MET C C -10.526 -7.904 3.448 1.00 . A A . 67 MET C 1 1
12 19816 1 1 67 MET CA C -10.230 -6.789 4.453 1.00 . A A . 67 MET CA 1 1
12 19817 1 1 67 MET CB C -10.557 -5.425 3.844 1.00 . A A . 67 MET CB 1 1
12 19818 1 1 67 MET CE C -9.454 -2.518 2.209 1.00 . A A . 67 MET CE 1 1
12 19819 1 1 67 MET CG C -9.672 -5.190 2.619 1.00 . A A . 67 MET CG 1 1
12 19820 1 1 67 MET H H -8.120 -6.639 4.039 1.00 . A A . 67 MET H 1 1
12 19821 1 1 67 MET HA H -10.801 -6.934 5.356 1.00 . A A . 67 MET HA 1 1
12 19822 1 1 67 MET HB2 H -11.596 -5.403 3.548 1.00 . A A . 67 MET HB2 1 1
12 19823 1 1 67 MET HB3 H -10.373 -4.651 4.574 1.00 . A A . 67 MET HB3 1 1
12 19824 1 1 67 MET HE1 H -10.049 -1.616 2.152 1.00 . A A . 67 MET HE1 1 1
12 19825 1 1 67 MET HE2 H -8.556 -2.401 1.618 1.00 . A A . 67 MET HE2 1 1
12 19826 1 1 67 MET HE3 H -9.184 -2.702 3.237 1.00 . A A . 67 MET HE3 1 1
12 19827 1 1 67 MET HG2 H -8.692 -4.867 2.941 1.00 . A A . 67 MET HG2 1 1
12 19828 1 1 67 MET HG3 H -9.583 -6.108 2.058 1.00 . A A . 67 MET HG3 1 1
12 19829 1 1 67 MET N N -8.770 -6.731 4.764 1.00 . A A . 67 MET N 1 1
12 19830 1 1 67 MET O O -9.654 -8.329 2.716 1.00 . A A . 67 MET O 1 1
12 19831 1 1 67 MET SD S -10.415 -3.913 1.575 1.00 . A A . 67 MET SD 1 1
12 19832 1 1 68 PRO C C -12.215 -8.903 1.085 1.00 . A A . 68 PRO C 1 1
12 19833 1 1 68 PRO CA C -12.184 -9.420 2.526 1.00 . A A . 68 PRO CA 1 1
12 19834 1 1 68 PRO CB C -13.584 -9.780 3.017 1.00 . A A . 68 PRO CB 1 1
12 19835 1 1 68 PRO CD C -12.859 -7.873 4.298 1.00 . A A . 68 PRO CD 1 1
12 19836 1 1 68 PRO CG C -14.072 -8.554 3.719 1.00 . A A . 68 PRO CG 1 1
12 19837 1 1 68 PRO HA H -11.531 -10.274 2.612 1.00 . A A . 68 PRO HA 1 1
12 19838 1 1 68 PRO HB2 H -14.226 -10.018 2.180 1.00 . A A . 68 PRO HB2 1 1
12 19839 1 1 68 PRO HB3 H -13.541 -10.607 3.707 1.00 . A A . 68 PRO HB3 1 1
12 19840 1 1 68 PRO HD2 H -12.963 -6.798 4.233 1.00 . A A . 68 PRO HD2 1 1
12 19841 1 1 68 PRO HD3 H -12.701 -8.180 5.319 1.00 . A A . 68 PRO HD3 1 1
12 19842 1 1 68 PRO HG2 H -14.569 -7.900 3.017 1.00 . A A . 68 PRO HG2 1 1
12 19843 1 1 68 PRO HG3 H -14.749 -8.828 4.514 1.00 . A A . 68 PRO HG3 1 1
12 19844 1 1 68 PRO N N -11.756 -8.341 3.450 1.00 . A A . 68 PRO N 1 1
12 19845 1 1 68 PRO O O -12.277 -7.713 0.843 1.00 . A A . 68 PRO O 1 1
12 19846 1 1 69 GLU C C -13.573 -8.869 -1.699 1.00 . A A . 69 GLU C 1 1
12 19847 1 1 69 GLU CA C -12.177 -9.348 -1.301 1.00 . A A . 69 GLU CA 1 1
12 19848 1 1 69 GLU CB C -11.790 -10.589 -2.110 1.00 . A A . 69 GLU CB 1 1
12 19849 1 1 69 GLU CD C -9.840 -12.124 -2.422 1.00 . A A . 69 GLU CD 1 1
12 19850 1 1 69 GLU CG C -10.665 -11.343 -1.397 1.00 . A A . 69 GLU CG 1 1
12 19851 1 1 69 GLU H H -12.104 -10.741 0.345 1.00 . A A . 69 GLU H 1 1
12 19852 1 1 69 GLU HA H -11.451 -8.566 -1.460 1.00 . A A . 69 GLU HA 1 1
12 19853 1 1 69 GLU HB2 H -12.650 -11.236 -2.209 1.00 . A A . 69 GLU HB2 1 1
12 19854 1 1 69 GLU HB3 H -11.452 -10.289 -3.090 1.00 . A A . 69 GLU HB3 1 1
12 19855 1 1 69 GLU HG2 H -10.028 -10.636 -0.884 1.00 . A A . 69 GLU HG2 1 1
12 19856 1 1 69 GLU HG3 H -11.091 -12.030 -0.682 1.00 . A A . 69 GLU HG3 1 1
12 19857 1 1 69 GLU N N -12.161 -9.787 0.127 1.00 . A A . 69 GLU N 1 1
12 19858 1 1 69 GLU O O -13.727 -7.988 -2.522 1.00 . A A . 69 GLU O 1 1
12 19859 1 1 69 GLU OE1 O -9.383 -11.512 -3.374 1.00 . A A . 69 GLU OE1 1 1
12 19860 1 1 69 GLU OE2 O -9.681 -13.319 -2.239 1.00 . A A . 69 GLU OE2 1 1
12 19861 1 1 70 ASP C C -16.212 -7.563 -1.099 1.00 . A A . 70 ASP C 1 1
12 19862 1 1 70 ASP CA C -15.981 -9.026 -1.486 1.00 . A A . 70 ASP CA 1 1
12 19863 1 1 70 ASP CB C -16.897 -9.944 -0.676 1.00 . A A . 70 ASP CB 1 1
12 19864 1 1 70 ASP CG C -18.330 -9.824 -1.200 1.00 . A A . 70 ASP CG 1 1
12 19865 1 1 70 ASP H H -14.450 -10.160 -0.472 1.00 . A A . 70 ASP H 1 1
12 19866 1 1 70 ASP HA H -16.157 -9.168 -2.540 1.00 . A A . 70 ASP HA 1 1
12 19867 1 1 70 ASP HB2 H -16.561 -10.966 -0.775 1.00 . A A . 70 ASP HB2 1 1
12 19868 1 1 70 ASP HB3 H -16.871 -9.653 0.364 1.00 . A A . 70 ASP HB3 1 1
12 19869 1 1 70 ASP N N -14.594 -9.446 -1.129 1.00 . A A . 70 ASP N 1 1
12 19870 1 1 70 ASP O O -16.884 -6.826 -1.793 1.00 . A A . 70 ASP O 1 1
12 19871 1 1 70 ASP OD1 O -18.665 -10.548 -2.124 1.00 . A A . 70 ASP OD1 1 1
12 19872 1 1 70 ASP OD2 O -19.067 -9.008 -0.672 1.00 . A A . 70 ASP OD2 1 1
12 19873 1 1 71 ARG C C -15.080 -4.778 -0.471 1.00 . A A . 71 ARG C 1 1
12 19874 1 1 71 ARG CA C -15.860 -5.731 0.438 1.00 . A A . 71 ARG CA 1 1
12 19875 1 1 71 ARG CB C -15.319 -5.673 1.867 1.00 . A A . 71 ARG CB 1 1
12 19876 1 1 71 ARG CD C -16.733 -4.877 3.768 1.00 . A A . 71 ARG CD 1 1
12 19877 1 1 71 ARG CG C -16.429 -6.060 2.848 1.00 . A A . 71 ARG CG 1 1
12 19878 1 1 71 ARG CZ C -18.943 -4.876 4.760 1.00 . A A . 71 ARG CZ 1 1
12 19879 1 1 71 ARG H H -15.136 -7.743 0.554 1.00 . A A . 71 ARG H 1 1
12 19880 1 1 71 ARG HA H -16.904 -5.488 0.432 1.00 . A A . 71 ARG HA 1 1
12 19881 1 1 71 ARG HB2 H -14.493 -6.361 1.967 1.00 . A A . 71 ARG HB2 1 1
12 19882 1 1 71 ARG HB3 H -14.984 -4.671 2.085 1.00 . A A . 71 ARG HB3 1 1
12 19883 1 1 71 ARG HD2 H -15.837 -4.565 4.287 1.00 . A A . 71 ARG HD2 1 1
12 19884 1 1 71 ARG HD3 H -17.146 -4.057 3.203 1.00 . A A . 71 ARG HD3 1 1
12 19885 1 1 71 ARG HE H -17.506 -6.113 5.355 1.00 . A A . 71 ARG HE 1 1
12 19886 1 1 71 ARG HG2 H -17.319 -6.328 2.298 1.00 . A A . 71 ARG HG2 1 1
12 19887 1 1 71 ARG HG3 H -16.106 -6.902 3.443 1.00 . A A . 71 ARG HG3 1 1
12 19888 1 1 71 ARG HH11 H -19.641 -6.049 3.297 1.00 . A A . 71 ARG HH11 1 1
12 19889 1 1 71 ARG HH12 H -20.778 -4.923 3.963 1.00 . A A . 71 ARG HH12 1 1
12 19890 1 1 71 ARG HH21 H -18.529 -3.584 6.234 1.00 . A A . 71 ARG HH21 1 1
12 19891 1 1 71 ARG HH22 H -20.148 -3.529 5.624 1.00 . A A . 71 ARG HH22 1 1
12 19892 1 1 71 ARG N N -15.666 -7.139 0.006 1.00 . A A . 71 ARG N 1 1
12 19893 1 1 71 ARG NE N -17.743 -5.389 4.736 1.00 . A A . 71 ARG NE 1 1
12 19894 1 1 71 ARG NH1 N -19.859 -5.317 3.943 1.00 . A A . 71 ARG NH1 1 1
12 19895 1 1 71 ARG NH2 N -19.229 -3.922 5.605 1.00 . A A . 71 ARG NH2 1 1
12 19896 1 1 71 ARG O O -15.169 -3.574 -0.342 1.00 . A A . 71 ARG O 1 1
12 19897 1 1 72 VAL C C -14.472 -3.532 -3.110 1.00 . A A . 72 VAL C 1 1
12 19898 1 1 72 VAL CA C -13.531 -4.415 -2.290 1.00 . A A . 72 VAL CA 1 1
12 19899 1 1 72 VAL CB C -12.743 -5.364 -3.194 1.00 . A A . 72 VAL CB 1 1
12 19900 1 1 72 VAL CG1 C -13.667 -5.971 -4.252 1.00 . A A . 72 VAL CG1 1 1
12 19901 1 1 72 VAL CG2 C -11.625 -4.589 -3.884 1.00 . A A . 72 VAL CG2 1 1
12 19902 1 1 72 VAL H H -14.249 -6.276 -1.480 1.00 . A A . 72 VAL H 1 1
12 19903 1 1 72 VAL HA H -12.852 -3.803 -1.717 1.00 . A A . 72 VAL HA 1 1
12 19904 1 1 72 VAL HB H -12.320 -6.155 -2.595 1.00 . A A . 72 VAL HB 1 1
12 19905 1 1 72 VAL HG11 H -13.110 -6.677 -4.849 1.00 . A A . 72 VAL HG11 1 1
12 19906 1 1 72 VAL HG12 H -14.051 -5.186 -4.888 1.00 . A A . 72 VAL HG12 1 1
12 19907 1 1 72 VAL HG13 H -14.487 -6.477 -3.767 1.00 . A A . 72 VAL HG13 1 1
12 19908 1 1 72 VAL HG21 H -11.958 -4.274 -4.861 1.00 . A A . 72 VAL HG21 1 1
12 19909 1 1 72 VAL HG22 H -10.758 -5.224 -3.985 1.00 . A A . 72 VAL HG22 1 1
12 19910 1 1 72 VAL HG23 H -11.372 -3.722 -3.293 1.00 . A A . 72 VAL HG23 1 1
12 19911 1 1 72 VAL N N -14.313 -5.303 -1.387 1.00 . A A . 72 VAL N 1 1
12 19912 1 1 72 VAL O O -14.258 -2.344 -3.252 1.00 . A A . 72 VAL O 1 1
12 19913 1 1 73 ASN C C -17.171 -2.273 -3.531 1.00 . A A . 73 ASN C 1 1
12 19914 1 1 73 ASN CA C -16.474 -3.285 -4.442 1.00 . A A . 73 ASN CA 1 1
12 19915 1 1 73 ASN CB C -17.478 -4.294 -5.002 1.00 . A A . 73 ASN CB 1 1
12 19916 1 1 73 ASN CG C -18.373 -3.606 -6.035 1.00 . A A . 73 ASN CG 1 1
12 19917 1 1 73 ASN H H -15.675 -5.054 -3.509 1.00 . A A . 73 ASN H 1 1
12 19918 1 1 73 ASN HA H -15.963 -2.782 -5.248 1.00 . A A . 73 ASN HA 1 1
12 19919 1 1 73 ASN HB2 H -16.944 -5.107 -5.473 1.00 . A A . 73 ASN HB2 1 1
12 19920 1 1 73 ASN HB3 H -18.088 -4.680 -4.199 1.00 . A A . 73 ASN HB3 1 1
12 19921 1 1 73 ASN HD21 H -20.053 -4.350 -5.282 1.00 . A A . 73 ASN HD21 1 1
12 19922 1 1 73 ASN HD22 H -20.247 -3.348 -6.639 1.00 . A A . 73 ASN HD22 1 1
12 19923 1 1 73 ASN N N -15.517 -4.099 -3.642 1.00 . A A . 73 ASN N 1 1
12 19924 1 1 73 ASN ND2 N -19.664 -3.783 -5.981 1.00 . A A . 73 ASN ND2 1 1
12 19925 1 1 73 ASN O O -17.492 -1.172 -3.934 1.00 . A A . 73 ASN O 1 1
12 19926 1 1 73 ASN OD1 O -17.892 -2.901 -6.899 1.00 . A A . 73 ASN OD1 1 1
12 19927 1 1 74 ASP C C -17.140 -0.558 -0.984 1.00 . A A . 74 ASP C 1 1
12 19928 1 1 74 ASP CA C -18.072 -1.715 -1.351 1.00 . A A . 74 ASP CA 1 1
12 19929 1 1 74 ASP CB C -18.365 -2.567 -0.116 1.00 . A A . 74 ASP CB 1 1
12 19930 1 1 74 ASP CG C -19.244 -1.775 0.853 1.00 . A A . 74 ASP CG 1 1
12 19931 1 1 74 ASP H H -17.138 -3.528 -1.999 1.00 . A A . 74 ASP H 1 1
12 19932 1 1 74 ASP HA H -18.988 -1.352 -1.773 1.00 . A A . 74 ASP HA 1 1
12 19933 1 1 74 ASP HB2 H -18.877 -3.469 -0.414 1.00 . A A . 74 ASP HB2 1 1
12 19934 1 1 74 ASP HB3 H -17.436 -2.822 0.372 1.00 . A A . 74 ASP HB3 1 1
12 19935 1 1 74 ASP N N -17.404 -2.641 -2.300 1.00 . A A . 74 ASP N 1 1
12 19936 1 1 74 ASP O O -17.509 0.596 -1.054 1.00 . A A . 74 ASP O 1 1
12 19937 1 1 74 ASP OD1 O -20.354 -1.437 0.475 1.00 . A A . 74 ASP OD1 1 1
12 19938 1 1 74 ASP OD2 O -18.791 -1.517 1.955 1.00 . A A . 74 ASP OD2 1 1
12 19939 1 1 75 LEU C C -14.583 1.019 -1.442 1.00 . A A . 75 LEU C 1 1
12 19940 1 1 75 LEU CA C -14.974 0.219 -0.208 1.00 . A A . 75 LEU CA 1 1
12 19941 1 1 75 LEU CB C -13.761 -0.520 0.361 1.00 . A A . 75 LEU CB 1 1
12 19942 1 1 75 LEU CD1 C -15.440 -1.475 1.936 1.00 . A A . 75 LEU CD1 1 1
12 19943 1 1 75 LEU CD2 C -13.011 -1.941 2.275 1.00 . A A . 75 LEU CD2 1 1
12 19944 1 1 75 LEU CG C -14.031 -0.895 1.819 1.00 . A A . 75 LEU CG 1 1
12 19945 1 1 75 LEU H H -15.658 -1.802 -0.536 1.00 . A A . 75 LEU H 1 1
12 19946 1 1 75 LEU HA H -15.404 0.863 0.544 1.00 . A A . 75 LEU HA 1 1
12 19947 1 1 75 LEU HB2 H -13.584 -1.416 -0.215 1.00 . A A . 75 LEU HB2 1 1
12 19948 1 1 75 LEU HB3 H -12.892 0.118 0.308 1.00 . A A . 75 LEU HB3 1 1
12 19949 1 1 75 LEU HD11 H -15.641 -1.734 2.965 1.00 . A A . 75 LEU HD11 1 1
12 19950 1 1 75 LEU HD12 H -15.515 -2.355 1.316 1.00 . A A . 75 LEU HD12 1 1
12 19951 1 1 75 LEU HD13 H -16.155 -0.739 1.598 1.00 . A A . 75 LEU HD13 1 1
12 19952 1 1 75 LEU HD21 H -13.081 -2.068 3.345 1.00 . A A . 75 LEU HD21 1 1
12 19953 1 1 75 LEU HD22 H -12.015 -1.611 2.016 1.00 . A A . 75 LEU HD22 1 1
12 19954 1 1 75 LEU HD23 H -13.216 -2.882 1.785 1.00 . A A . 75 LEU HD23 1 1
12 19955 1 1 75 LEU HG H -13.950 -0.014 2.438 1.00 . A A . 75 LEU HG 1 1
12 19956 1 1 75 LEU N N -15.934 -0.861 -0.588 1.00 . A A . 75 LEU N 1 1
12 19957 1 1 75 LEU O O -14.303 2.198 -1.377 1.00 . A A . 75 LEU O 1 1
12 19958 1 1 76 ALA C C -15.314 2.151 -4.078 1.00 . A A . 76 ALA C 1 1
12 19959 1 1 76 ALA CA C -14.245 1.098 -3.830 1.00 . A A . 76 ALA CA 1 1
12 19960 1 1 76 ALA CB C -14.266 0.029 -4.923 1.00 . A A . 76 ALA CB 1 1
12 19961 1 1 76 ALA H H -14.857 -0.562 -2.591 1.00 . A A . 76 ALA H 1 1
12 19962 1 1 76 ALA HA H -13.267 1.550 -3.759 1.00 . A A . 76 ALA HA 1 1
12 19963 1 1 76 ALA HB1 H -13.837 0.432 -5.828 1.00 . A A . 76 ALA HB1 1 1
12 19964 1 1 76 ALA HB2 H -15.286 -0.273 -5.110 1.00 . A A . 76 ALA HB2 1 1
12 19965 1 1 76 ALA HB3 H -13.691 -0.826 -4.601 1.00 . A A . 76 ALA HB3 1 1
12 19966 1 1 76 ALA N N -14.591 0.382 -2.571 1.00 . A A . 76 ALA N 1 1
12 19967 1 1 76 ALA O O -15.051 3.264 -4.488 1.00 . A A . 76 ALA O 1 1
12 19968 1 1 77 ARG C C -17.540 3.935 -3.118 1.00 . A A . 77 ARG C 1 1
12 19969 1 1 77 ARG CA C -17.682 2.685 -3.996 1.00 . A A . 77 ARG CA 1 1
12 19970 1 1 77 ARG CB C -18.858 1.832 -3.530 1.00 . A A . 77 ARG CB 1 1
12 19971 1 1 77 ARG CD C -21.186 1.263 -4.235 1.00 . A A . 77 ARG CD 1 1
12 19972 1 1 77 ARG CG C -19.755 1.495 -4.723 1.00 . A A . 77 ARG CG 1 1
12 19973 1 1 77 ARG CZ C -22.479 -0.775 -4.433 1.00 . A A . 77 ARG CZ 1 1
12 19974 1 1 77 ARG H H -16.679 0.866 -3.480 1.00 . A A . 77 ARG H 1 1
12 19975 1 1 77 ARG HA H -17.804 2.951 -5.033 1.00 . A A . 77 ARG HA 1 1
12 19976 1 1 77 ARG HB2 H -18.474 0.914 -3.093 1.00 . A A . 77 ARG HB2 1 1
12 19977 1 1 77 ARG HB3 H -19.427 2.373 -2.791 1.00 . A A . 77 ARG HB3 1 1
12 19978 1 1 77 ARG HD2 H -21.190 1.058 -3.172 1.00 . A A . 77 ARG HD2 1 1
12 19979 1 1 77 ARG HD3 H -21.803 2.120 -4.457 1.00 . A A . 77 ARG HD3 1 1
12 19980 1 1 77 ARG HE H -21.372 -0.063 -5.920 1.00 . A A . 77 ARG HE 1 1
12 19981 1 1 77 ARG HG2 H -19.741 2.315 -5.427 1.00 . A A . 77 ARG HG2 1 1
12 19982 1 1 77 ARG HG3 H -19.392 0.600 -5.205 1.00 . A A . 77 ARG HG3 1 1
12 19983 1 1 77 ARG HH11 H -22.960 0.451 -2.924 1.00 . A A . 77 ARG HH11 1 1
12 19984 1 1 77 ARG HH12 H -23.728 -1.101 -2.902 1.00 . A A . 77 ARG HH12 1 1
12 19985 1 1 77 ARG HH21 H -22.185 -2.200 -5.808 1.00 . A A . 77 ARG HH21 1 1
12 19986 1 1 77 ARG HH22 H -23.289 -2.603 -4.536 1.00 . A A . 77 ARG HH22 1 1
12 19987 1 1 77 ARG N N -16.525 1.775 -3.813 1.00 . A A . 77 ARG N 1 1
12 19988 1 1 77 ARG NE N -21.666 0.076 -4.995 1.00 . A A . 77 ARG NE 1 1
12 19989 1 1 77 ARG NH1 N -23.104 -0.450 -3.334 1.00 . A A . 77 ARG NH1 1 1
12 19990 1 1 77 ARG NH2 N -22.665 -1.950 -4.968 1.00 . A A . 77 ARG NH2 1 1
12 19991 1 1 77 ARG O O -17.884 5.028 -3.520 1.00 . A A . 77 ARG O 1 1
12 19992 1 1 78 GLU C C -15.784 5.888 -1.487 1.00 . A A . 78 GLU C 1 1
12 19993 1 1 78 GLU CA C -16.904 4.960 -1.010 1.00 . A A . 78 GLU CA 1 1
12 19994 1 1 78 GLU CB C -16.550 4.369 0.355 1.00 . A A . 78 GLU CB 1 1
12 19995 1 1 78 GLU CD C -17.882 3.186 2.107 1.00 . A A . 78 GLU CD 1 1
12 19996 1 1 78 GLU CG C -17.442 3.160 0.643 1.00 . A A . 78 GLU CG 1 1
12 19997 1 1 78 GLU H H -16.789 2.890 -1.607 1.00 . A A . 78 GLU H 1 1
12 19998 1 1 78 GLU HA H -17.836 5.500 -0.944 1.00 . A A . 78 GLU HA 1 1
12 19999 1 1 78 GLU HB2 H -15.515 4.060 0.355 1.00 . A A . 78 GLU HB2 1 1
12 20000 1 1 78 GLU HB3 H -16.701 5.115 1.121 1.00 . A A . 78 GLU HB3 1 1
12 20001 1 1 78 GLU HG2 H -18.311 3.195 0.002 1.00 . A A . 78 GLU HG2 1 1
12 20002 1 1 78 GLU HG3 H -16.889 2.253 0.450 1.00 . A A . 78 GLU HG3 1 1
12 20003 1 1 78 GLU N N -17.051 3.781 -1.918 1.00 . A A . 78 GLU N 1 1
12 20004 1 1 78 GLU O O -15.933 7.093 -1.514 1.00 . A A . 78 GLU O 1 1
12 20005 1 1 78 GLU OE1 O -18.047 4.273 2.637 1.00 . A A . 78 GLU OE1 1 1
12 20006 1 1 78 GLU OE2 O -18.047 2.118 2.676 1.00 . A A . 78 GLU OE2 1 1
12 20007 1 1 79 LEU C C -13.917 7.010 -3.542 1.00 . A A . 79 LEU C 1 1
12 20008 1 1 79 LEU CA C -13.524 6.199 -2.301 1.00 . A A . 79 LEU CA 1 1
12 20009 1 1 79 LEU CB C -12.393 5.224 -2.636 1.00 . A A . 79 LEU CB 1 1
12 20010 1 1 79 LEU CD1 C -10.997 3.336 -1.782 1.00 . A A . 79 LEU CD1 1 1
12 20011 1 1 79 LEU CD2 C -11.475 5.296 -0.310 1.00 . A A . 79 LEU CD2 1 1
12 20012 1 1 79 LEU CG C -12.043 4.386 -1.404 1.00 . A A . 79 LEU CG 1 1
12 20013 1 1 79 LEU H H -14.551 4.367 -1.807 1.00 . A A . 79 LEU H 1 1
12 20014 1 1 79 LEU HA H -13.213 6.859 -1.507 1.00 . A A . 79 LEU HA 1 1
12 20015 1 1 79 LEU HB2 H -12.709 4.570 -3.437 1.00 . A A . 79 LEU HB2 1 1
12 20016 1 1 79 LEU HB3 H -11.521 5.779 -2.949 1.00 . A A . 79 LEU HB3 1 1
12 20017 1 1 79 LEU HD11 H -10.251 3.787 -2.419 1.00 . A A . 79 LEU HD11 1 1
12 20018 1 1 79 LEU HD12 H -11.476 2.524 -2.308 1.00 . A A . 79 LEU HD12 1 1
12 20019 1 1 79 LEU HD13 H -10.525 2.959 -0.887 1.00 . A A . 79 LEU HD13 1 1
12 20020 1 1 79 LEU HD21 H -10.494 5.638 -0.600 1.00 . A A . 79 LEU HD21 1 1
12 20021 1 1 79 LEU HD22 H -11.405 4.743 0.615 1.00 . A A . 79 LEU HD22 1 1
12 20022 1 1 79 LEU HD23 H -12.127 6.144 -0.172 1.00 . A A . 79 LEU HD23 1 1
12 20023 1 1 79 LEU HG H -12.932 3.892 -1.039 1.00 . A A . 79 LEU HG 1 1
12 20024 1 1 79 LEU N N -14.657 5.341 -1.847 1.00 . A A . 79 LEU N 1 1
12 20025 1 1 79 LEU O O -13.748 8.212 -3.587 1.00 . A A . 79 LEU O 1 1
12 20026 1 1 80 ARG C C -16.020 8.014 -5.536 1.00 . A A . 80 ARG C 1 1
12 20027 1 1 80 ARG CA C -14.819 7.099 -5.792 1.00 . A A . 80 ARG CA 1 1
12 20028 1 1 80 ARG CB C -15.190 6.007 -6.796 1.00 . A A . 80 ARG CB 1 1
12 20029 1 1 80 ARG CD C -17.403 6.285 -7.924 1.00 . A A . 80 ARG CD 1 1
12 20030 1 1 80 ARG CG C -15.915 6.634 -7.989 1.00 . A A . 80 ARG CG 1 1
12 20031 1 1 80 ARG CZ C -18.658 5.580 -9.870 1.00 . A A . 80 ARG CZ 1 1
12 20032 1 1 80 ARG H H -14.552 5.392 -4.499 1.00 . A A . 80 ARG H 1 1
12 20033 1 1 80 ARG HA H -13.985 7.670 -6.167 1.00 . A A . 80 ARG HA 1 1
12 20034 1 1 80 ARG HB2 H -14.293 5.512 -7.138 1.00 . A A . 80 ARG HB2 1 1
12 20035 1 1 80 ARG HB3 H -15.840 5.288 -6.321 1.00 . A A . 80 ARG HB3 1 1
12 20036 1 1 80 ARG HD2 H -17.628 5.776 -6.997 1.00 . A A . 80 ARG HD2 1 1
12 20037 1 1 80 ARG HD3 H -18.004 7.176 -8.022 1.00 . A A . 80 ARG HD3 1 1
12 20038 1 1 80 ARG HE H -17.020 4.639 -9.260 1.00 . A A . 80 ARG HE 1 1
12 20039 1 1 80 ARG HG2 H -15.795 7.708 -7.960 1.00 . A A . 80 ARG HG2 1 1
12 20040 1 1 80 ARG HG3 H -15.497 6.250 -8.907 1.00 . A A . 80 ARG HG3 1 1
12 20041 1 1 80 ARG HH11 H -19.945 4.591 -8.699 1.00 . A A . 80 ARG HH11 1 1
12 20042 1 1 80 ARG HH12 H -20.614 5.259 -10.150 1.00 . A A . 80 ARG HH12 1 1
12 20043 1 1 80 ARG HH21 H -17.610 6.618 -11.223 1.00 . A A . 80 ARG HH21 1 1
12 20044 1 1 80 ARG HH22 H -19.292 6.407 -11.581 1.00 . A A . 80 ARG HH22 1 1
12 20045 1 1 80 ARG N N -14.430 6.363 -4.551 1.00 . A A . 80 ARG N 1 1
12 20046 1 1 80 ARG NE N -17.635 5.382 -9.085 1.00 . A A . 80 ARG NE 1 1
12 20047 1 1 80 ARG NH1 N -19.830 5.106 -9.548 1.00 . A A . 80 ARG NH1 1 1
12 20048 1 1 80 ARG NH2 N -18.509 6.255 -10.978 1.00 . A A . 80 ARG NH2 1 1
12 20049 1 1 80 ARG O O -16.208 9.006 -6.211 1.00 . A A . 80 ARG O 1 1
12 20050 1 1 81 ILE C C -17.693 9.708 -3.390 1.00 . A A . 81 ILE C 1 1
12 20051 1 1 81 ILE CA C -18.037 8.531 -4.309 1.00 . A A . 81 ILE CA 1 1
12 20052 1 1 81 ILE CB C -19.031 7.588 -3.631 1.00 . A A . 81 ILE CB 1 1
12 20053 1 1 81 ILE CD1 C -20.746 5.818 -4.059 1.00 . A A . 81 ILE CD1 1 1
12 20054 1 1 81 ILE CG1 C -19.635 6.661 -4.687 1.00 . A A . 81 ILE CG1 1 1
12 20055 1 1 81 ILE CG2 C -20.139 8.408 -2.970 1.00 . A A . 81 ILE CG2 1 1
12 20056 1 1 81 ILE H H -16.691 6.874 -4.057 1.00 . A A . 81 ILE H 1 1
12 20057 1 1 81 ILE HA H -18.457 8.891 -5.234 1.00 . A A . 81 ILE HA 1 1
12 20058 1 1 81 ILE HB H -18.518 7.003 -2.881 1.00 . A A . 81 ILE HB 1 1
12 20059 1 1 81 ILE HD11 H -21.700 6.119 -4.467 1.00 . A A . 81 ILE HD11 1 1
12 20060 1 1 81 ILE HD12 H -20.750 5.965 -2.989 1.00 . A A . 81 ILE HD12 1 1
12 20061 1 1 81 ILE HD13 H -20.574 4.775 -4.278 1.00 . A A . 81 ILE HD13 1 1
12 20062 1 1 81 ILE HG12 H -20.039 7.253 -5.492 1.00 . A A . 81 ILE HG12 1 1
12 20063 1 1 81 ILE HG13 H -18.866 6.008 -5.074 1.00 . A A . 81 ILE HG13 1 1
12 20064 1 1 81 ILE HG21 H -19.972 8.444 -1.904 1.00 . A A . 81 ILE HG21 1 1
12 20065 1 1 81 ILE HG22 H -21.096 7.948 -3.169 1.00 . A A . 81 ILE HG22 1 1
12 20066 1 1 81 ILE HG23 H -20.131 9.411 -3.370 1.00 . A A . 81 ILE HG23 1 1
12 20067 1 1 81 ILE N N -16.844 7.684 -4.583 1.00 . A A . 81 ILE N 1 1
12 20068 1 1 81 ILE O O -18.435 10.667 -3.306 1.00 . A A . 81 ILE O 1 1
12 20069 1 1 82 ARG C C -15.750 11.993 -2.587 1.00 . A A . 82 ARG C 1 1
12 20070 1 1 82 ARG CA C -16.251 10.798 -1.792 1.00 . A A . 82 ARG CA 1 1
12 20071 1 1 82 ARG CB C -15.154 10.310 -0.859 1.00 . A A . 82 ARG CB 1 1
12 20072 1 1 82 ARG CD C -13.893 10.958 1.200 1.00 . A A . 82 ARG CD 1 1
12 20073 1 1 82 ARG CG C -14.641 11.488 -0.026 1.00 . A A . 82 ARG CG 1 1
12 20074 1 1 82 ARG CZ C -15.252 11.730 3.048 1.00 . A A . 82 ARG CZ 1 1
12 20075 1 1 82 ARG H H -15.993 8.881 -2.759 1.00 . A A . 82 ARG H 1 1
12 20076 1 1 82 ARG HA H -17.118 11.077 -1.214 1.00 . A A . 82 ARG HA 1 1
12 20077 1 1 82 ARG HB2 H -15.551 9.556 -0.205 1.00 . A A . 82 ARG HB2 1 1
12 20078 1 1 82 ARG HB3 H -14.345 9.908 -1.439 1.00 . A A . 82 ARG HB3 1 1
12 20079 1 1 82 ARG HD2 H -14.246 9.969 1.455 1.00 . A A . 82 ARG HD2 1 1
12 20080 1 1 82 ARG HD3 H -12.830 10.945 1.015 1.00 . A A . 82 ARG HD3 1 1
12 20081 1 1 82 ARG HE H -13.636 12.706 2.432 1.00 . A A . 82 ARG HE 1 1
12 20082 1 1 82 ARG HG2 H -13.972 12.088 -0.626 1.00 . A A . 82 ARG HG2 1 1
12 20083 1 1 82 ARG HG3 H -15.476 12.090 0.298 1.00 . A A . 82 ARG HG3 1 1
12 20084 1 1 82 ARG HH11 H -14.434 10.197 4.042 1.00 . A A . 82 ARG HH11 1 1
12 20085 1 1 82 ARG HH12 H -16.041 10.628 4.523 1.00 . A A . 82 ARG HH12 1 1
12 20086 1 1 82 ARG HH21 H -16.313 13.219 2.233 1.00 . A A . 82 ARG HH21 1 1
12 20087 1 1 82 ARG HH22 H -17.104 12.340 3.499 1.00 . A A . 82 ARG HH22 1 1
12 20088 1 1 82 ARG N N -16.587 9.658 -2.694 1.00 . A A . 82 ARG N 1 1
12 20089 1 1 82 ARG NE N -14.209 11.924 2.288 1.00 . A A . 82 ARG NE 1 1
12 20090 1 1 82 ARG NH1 N -15.242 10.778 3.941 1.00 . A A . 82 ARG NH1 1 1
12 20091 1 1 82 ARG NH2 N -16.306 12.489 2.917 1.00 . A A . 82 ARG NH2 1 1
12 20092 1 1 82 ARG O O -15.294 11.883 -3.708 1.00 . A A . 82 ARG O 1 1
12 20093 1 1 83 ASP C C -13.856 14.486 -2.677 1.00 . A A . 83 ASP C 1 1
12 20094 1 1 83 ASP CA C -15.386 14.391 -2.655 1.00 . A A . 83 ASP CA 1 1
12 20095 1 1 83 ASP CB C -15.975 15.516 -1.804 1.00 . A A . 83 ASP CB 1 1
12 20096 1 1 83 ASP CG C -15.393 16.858 -2.252 1.00 . A A . 83 ASP CG 1 1
12 20097 1 1 83 ASP H H -16.209 13.161 -1.083 1.00 . A A . 83 ASP H 1 1
12 20098 1 1 83 ASP HA H -15.780 14.450 -3.657 1.00 . A A . 83 ASP HA 1 1
12 20099 1 1 83 ASP HB2 H -17.049 15.531 -1.923 1.00 . A A . 83 ASP HB2 1 1
12 20100 1 1 83 ASP HB3 H -15.730 15.347 -0.766 1.00 . A A . 83 ASP HB3 1 1
12 20101 1 1 83 ASP N N -15.843 13.135 -1.991 1.00 . A A . 83 ASP N 1 1
12 20102 1 1 83 ASP O O -13.256 14.819 -3.680 1.00 . A A . 83 ASP O 1 1
12 20103 1 1 83 ASP OD1 O -15.076 16.983 -3.423 1.00 . A A . 83 ASP OD1 1 1
12 20104 1 1 83 ASP OD2 O -15.275 17.737 -1.416 1.00 . A A . 83 ASP OD2 1 1
12 20105 1 1 84 ASN C C -11.031 13.301 -2.350 1.00 . A A . 84 ASN C 1 1
12 20106 1 1 84 ASN CA C -11.739 14.348 -1.483 1.00 . A A . 84 ASN CA 1 1
12 20107 1 1 84 ASN CB C -11.412 14.123 -0.006 1.00 . A A . 84 ASN CB 1 1
12 20108 1 1 84 ASN CG C -12.356 14.961 0.860 1.00 . A A . 84 ASN CG 1 1
12 20109 1 1 84 ASN H H -13.740 13.996 -0.760 1.00 . A A . 84 ASN H 1 1
12 20110 1 1 84 ASN HA H -11.430 15.340 -1.772 1.00 . A A . 84 ASN HA 1 1
12 20111 1 1 84 ASN HB2 H -11.536 13.077 0.233 1.00 . A A . 84 ASN HB2 1 1
12 20112 1 1 84 ASN HB3 H -10.393 14.419 0.186 1.00 . A A . 84 ASN HB3 1 1
12 20113 1 1 84 ASN HD21 H -10.888 15.959 1.748 1.00 . A A . 84 ASN HD21 1 1
12 20114 1 1 84 ASN HD22 H -12.456 16.382 2.244 1.00 . A A . 84 ASN HD22 1 1
12 20115 1 1 84 ASN N N -13.228 14.233 -1.561 1.00 . A A . 84 ASN N 1 1
12 20116 1 1 84 ASN ND2 N -11.858 15.840 1.686 1.00 . A A . 84 ASN ND2 1 1
12 20117 1 1 84 ASN O O -9.925 13.515 -2.802 1.00 . A A . 84 ASN O 1 1
12 20118 1 1 84 ASN OD1 O -13.560 14.812 0.785 1.00 . A A . 84 ASN OD1 1 1
12 20119 1 1 85 VAL C C -11.125 11.436 -4.901 1.00 . A A . 85 VAL C 1 1
12 20120 1 1 85 VAL CA C -10.959 11.133 -3.409 1.00 . A A . 85 VAL CA 1 1
12 20121 1 1 85 VAL CB C -11.657 9.823 -3.047 1.00 . A A . 85 VAL CB 1 1
12 20122 1 1 85 VAL CG1 C -11.292 8.753 -4.074 1.00 . A A . 85 VAL CG1 1 1
12 20123 1 1 85 VAL CG2 C -11.202 9.375 -1.657 1.00 . A A . 85 VAL CG2 1 1
12 20124 1 1 85 VAL H H -12.526 11.999 -2.208 1.00 . A A . 85 VAL H 1 1
12 20125 1 1 85 VAL HA H -9.914 11.073 -3.153 1.00 . A A . 85 VAL HA 1 1
12 20126 1 1 85 VAL HB H -12.728 9.974 -3.047 1.00 . A A . 85 VAL HB 1 1
12 20127 1 1 85 VAL HG11 H -11.541 7.779 -3.682 1.00 . A A . 85 VAL HG11 1 1
12 20128 1 1 85 VAL HG12 H -10.234 8.800 -4.281 1.00 . A A . 85 VAL HG12 1 1
12 20129 1 1 85 VAL HG13 H -11.845 8.928 -4.985 1.00 . A A . 85 VAL HG13 1 1
12 20130 1 1 85 VAL HG21 H -11.849 8.587 -1.303 1.00 . A A . 85 VAL HG21 1 1
12 20131 1 1 85 VAL HG22 H -11.247 10.212 -0.977 1.00 . A A . 85 VAL HG22 1 1
12 20132 1 1 85 VAL HG23 H -10.187 9.010 -1.712 1.00 . A A . 85 VAL HG23 1 1
12 20133 1 1 85 VAL N N -11.638 12.171 -2.582 1.00 . A A . 85 VAL N 1 1
12 20134 1 1 85 VAL O O -12.225 11.545 -5.405 1.00 . A A . 85 VAL O 1 1
12 20135 1 1 86 ARG C C -10.106 10.550 -7.874 1.00 . A A . 86 ARG C 1 1
12 20136 1 1 86 ARG CA C -10.128 11.856 -7.073 1.00 . A A . 86 ARG CA 1 1
12 20137 1 1 86 ARG CB C -8.891 12.699 -7.390 1.00 . A A . 86 ARG CB 1 1
12 20138 1 1 86 ARG CD C -8.154 14.941 -8.221 1.00 . A A . 86 ARG CD 1 1
12 20139 1 1 86 ARG CG C -9.304 13.929 -8.202 1.00 . A A . 86 ARG CG 1 1
12 20140 1 1 86 ARG CZ C -6.928 14.642 -10.290 1.00 . A A . 86 ARG CZ 1 1
12 20141 1 1 86 ARG H H -9.156 11.472 -5.186 1.00 . A A . 86 ARG H 1 1
12 20142 1 1 86 ARG HA H -11.022 12.418 -7.291 1.00 . A A . 86 ARG HA 1 1
12 20143 1 1 86 ARG HB2 H -8.426 13.016 -6.468 1.00 . A A . 86 ARG HB2 1 1
12 20144 1 1 86 ARG HB3 H -8.191 12.111 -7.963 1.00 . A A . 86 ARG HB3 1 1
12 20145 1 1 86 ARG HD2 H -8.442 15.843 -7.699 1.00 . A A . 86 ARG HD2 1 1
12 20146 1 1 86 ARG HD3 H -7.269 14.513 -7.775 1.00 . A A . 86 ARG HD3 1 1
12 20147 1 1 86 ARG HE H -8.498 15.848 -10.143 1.00 . A A . 86 ARG HE 1 1
12 20148 1 1 86 ARG HG2 H -9.537 13.630 -9.214 1.00 . A A . 86 ARG HG2 1 1
12 20149 1 1 86 ARG HG3 H -10.173 14.383 -7.751 1.00 . A A . 86 ARG HG3 1 1
12 20150 1 1 86 ARG HH11 H -7.711 12.806 -10.128 1.00 . A A . 86 ARG HH11 1 1
12 20151 1 1 86 ARG HH12 H -6.191 12.901 -10.951 1.00 . A A . 86 ARG HH12 1 1
12 20152 1 1 86 ARG HH21 H -5.915 16.341 -10.602 1.00 . A A . 86 ARG HH21 1 1
12 20153 1 1 86 ARG HH22 H -5.172 14.903 -11.219 1.00 . A A . 86 ARG HH22 1 1
12 20154 1 1 86 ARG N N -10.036 11.566 -5.613 1.00 . A A . 86 ARG N 1 1
12 20155 1 1 86 ARG NE N -7.913 15.225 -9.664 1.00 . A A . 86 ARG NE 1 1
12 20156 1 1 86 ARG NH1 N -6.944 13.349 -10.471 1.00 . A A . 86 ARG NH1 1 1
12 20157 1 1 86 ARG NH2 N -5.926 15.351 -10.738 1.00 . A A . 86 ARG NH2 1 1
12 20158 1 1 86 ARG O O -10.779 10.414 -8.876 1.00 . A A . 86 ARG O 1 1
12 20159 1 1 87 ARG C C -9.252 7.119 -7.181 1.00 . A A . 87 ARG C 1 1
12 20160 1 1 87 ARG CA C -9.287 8.286 -8.171 1.00 . A A . 87 ARG CA 1 1
12 20161 1 1 87 ARG CB C -7.990 8.333 -8.981 1.00 . A A . 87 ARG CB 1 1
12 20162 1 1 87 ARG CD C -7.468 9.283 -11.232 1.00 . A A . 87 ARG CD 1 1
12 20163 1 1 87 ARG CG C -7.944 9.615 -9.815 1.00 . A A . 87 ARG CG 1 1
12 20164 1 1 87 ARG CZ C -5.189 9.369 -12.055 1.00 . A A . 87 ARG CZ 1 1
12 20165 1 1 87 ARG H H -8.812 9.711 -6.622 1.00 . A A . 87 ARG H 1 1
12 20166 1 1 87 ARG HA H -10.132 8.194 -8.835 1.00 . A A . 87 ARG HA 1 1
12 20167 1 1 87 ARG HB2 H -7.148 8.309 -8.308 1.00 . A A . 87 ARG HB2 1 1
12 20168 1 1 87 ARG HB3 H -7.947 7.478 -9.639 1.00 . A A . 87 ARG HB3 1 1
12 20169 1 1 87 ARG HD2 H -7.378 8.213 -11.356 1.00 . A A . 87 ARG HD2 1 1
12 20170 1 1 87 ARG HD3 H -8.148 9.692 -11.963 1.00 . A A . 87 ARG HD3 1 1
12 20171 1 1 87 ARG HE H -5.967 10.794 -10.911 1.00 . A A . 87 ARG HE 1 1
12 20172 1 1 87 ARG HG2 H -8.931 10.052 -9.857 1.00 . A A . 87 ARG HG2 1 1
12 20173 1 1 87 ARG HG3 H -7.259 10.316 -9.362 1.00 . A A . 87 ARG HG3 1 1
12 20174 1 1 87 ARG HH11 H -6.269 9.293 -13.740 1.00 . A A . 87 ARG HH11 1 1
12 20175 1 1 87 ARG HH12 H -4.666 8.645 -13.848 1.00 . A A . 87 ARG HH12 1 1
12 20176 1 1 87 ARG HH21 H -3.886 9.314 -10.536 1.00 . A A . 87 ARG HH21 1 1
12 20177 1 1 87 ARG HH22 H -3.318 8.657 -12.035 1.00 . A A . 87 ARG HH22 1 1
12 20178 1 1 87 ARG N N -9.344 9.584 -7.436 1.00 . A A . 87 ARG N 1 1
12 20179 1 1 87 ARG NE N -6.135 9.936 -11.355 1.00 . A A . 87 ARG NE 1 1
12 20180 1 1 87 ARG NH1 N -5.391 9.080 -13.312 1.00 . A A . 87 ARG NH1 1 1
12 20181 1 1 87 ARG NH2 N -4.041 9.092 -11.499 1.00 . A A . 87 ARG NH2 1 1
12 20182 1 1 87 ARG O O -8.948 7.287 -6.018 1.00 . A A . 87 ARG O 1 1
12 20183 1 1 88 VAL C C -8.745 3.612 -7.366 1.00 . A A . 88 VAL C 1 1
12 20184 1 1 88 VAL CA C -9.540 4.754 -6.729 1.00 . A A . 88 VAL CA 1 1
12 20185 1 1 88 VAL CB C -11.008 4.361 -6.567 1.00 . A A . 88 VAL CB 1 1
12 20186 1 1 88 VAL CG1 C -11.120 3.206 -5.569 1.00 . A A . 88 VAL CG1 1 1
12 20187 1 1 88 VAL CG2 C -11.801 5.562 -6.045 1.00 . A A . 88 VAL CG2 1 1
12 20188 1 1 88 VAL H H -9.795 5.826 -8.583 1.00 . A A . 88 VAL H 1 1
12 20189 1 1 88 VAL HA H -9.120 5.020 -5.772 1.00 . A A . 88 VAL HA 1 1
12 20190 1 1 88 VAL HB H -11.406 4.052 -7.523 1.00 . A A . 88 VAL HB 1 1
12 20191 1 1 88 VAL HG11 H -10.965 2.269 -6.084 1.00 . A A . 88 VAL HG11 1 1
12 20192 1 1 88 VAL HG12 H -12.102 3.211 -5.120 1.00 . A A . 88 VAL HG12 1 1
12 20193 1 1 88 VAL HG13 H -10.372 3.320 -4.799 1.00 . A A . 88 VAL HG13 1 1
12 20194 1 1 88 VAL HG21 H -11.118 6.348 -5.763 1.00 . A A . 88 VAL HG21 1 1
12 20195 1 1 88 VAL HG22 H -12.383 5.262 -5.186 1.00 . A A . 88 VAL HG22 1 1
12 20196 1 1 88 VAL HG23 H -12.462 5.919 -6.820 1.00 . A A . 88 VAL HG23 1 1
12 20197 1 1 88 VAL N N -9.558 5.937 -7.639 1.00 . A A . 88 VAL N 1 1
12 20198 1 1 88 VAL O O -9.058 3.152 -8.446 1.00 . A A . 88 VAL O 1 1
12 20199 1 1 89 MET C C -6.733 0.918 -6.251 1.00 . A A . 89 MET C 1 1
12 20200 1 1 89 MET CA C -6.905 2.040 -7.278 1.00 . A A . 89 MET CA 1 1
12 20201 1 1 89 MET CB C -5.558 2.678 -7.608 1.00 . A A . 89 MET CB 1 1
12 20202 1 1 89 MET CE C -4.741 4.263 -11.310 1.00 . A A . 89 MET CE 1 1
12 20203 1 1 89 MET CG C -5.690 3.513 -8.883 1.00 . A A . 89 MET CG 1 1
12 20204 1 1 89 MET H H -7.476 3.533 -5.839 1.00 . A A . 89 MET H 1 1
12 20205 1 1 89 MET HA H -7.364 1.662 -8.177 1.00 . A A . 89 MET HA 1 1
12 20206 1 1 89 MET HB2 H -5.251 3.313 -6.790 1.00 . A A . 89 MET HB2 1 1
12 20207 1 1 89 MET HB3 H -4.823 1.906 -7.760 1.00 . A A . 89 MET HB3 1 1
12 20208 1 1 89 MET HE1 H -3.919 4.410 -11.996 1.00 . A A . 89 MET HE1 1 1
12 20209 1 1 89 MET HE2 H -5.182 5.219 -11.058 1.00 . A A . 89 MET HE2 1 1
12 20210 1 1 89 MET HE3 H -5.486 3.638 -11.773 1.00 . A A . 89 MET HE3 1 1
12 20211 1 1 89 MET HG2 H -6.482 3.110 -9.496 1.00 . A A . 89 MET HG2 1 1
12 20212 1 1 89 MET HG3 H -5.923 4.535 -8.621 1.00 . A A . 89 MET HG3 1 1
12 20213 1 1 89 MET N N -7.717 3.149 -6.706 1.00 . A A . 89 MET N 1 1
12 20214 1 1 89 MET O O -6.145 1.105 -5.205 1.00 . A A . 89 MET O 1 1
12 20215 1 1 89 MET SD S -4.133 3.467 -9.802 1.00 . A A . 89 MET SD 1 1
12 20216 1 1 90 VAL C C -5.900 -2.250 -5.961 1.00 . A A . 90 VAL C 1 1
12 20217 1 1 90 VAL CA C -7.107 -1.385 -5.585 1.00 . A A . 90 VAL CA 1 1
12 20218 1 1 90 VAL CB C -8.404 -2.183 -5.731 1.00 . A A . 90 VAL CB 1 1
12 20219 1 1 90 VAL CG1 C -8.550 -3.140 -4.546 1.00 . A A . 90 VAL CG1 1 1
12 20220 1 1 90 VAL CG2 C -9.597 -1.224 -5.759 1.00 . A A . 90 VAL CG2 1 1
12 20221 1 1 90 VAL H H -7.712 -0.377 -7.393 1.00 . A A . 90 VAL H 1 1
12 20222 1 1 90 VAL HA H -7.010 -1.018 -4.575 1.00 . A A . 90 VAL HA 1 1
12 20223 1 1 90 VAL HB H -8.375 -2.751 -6.649 1.00 . A A . 90 VAL HB 1 1
12 20224 1 1 90 VAL HG11 H -7.788 -2.924 -3.812 1.00 . A A . 90 VAL HG11 1 1
12 20225 1 1 90 VAL HG12 H -8.441 -4.157 -4.891 1.00 . A A . 90 VAL HG12 1 1
12 20226 1 1 90 VAL HG13 H -9.526 -3.014 -4.100 1.00 . A A . 90 VAL HG13 1 1
12 20227 1 1 90 VAL HG21 H -10.512 -1.783 -5.632 1.00 . A A . 90 VAL HG21 1 1
12 20228 1 1 90 VAL HG22 H -9.621 -0.706 -6.707 1.00 . A A . 90 VAL HG22 1 1
12 20229 1 1 90 VAL HG23 H -9.501 -0.504 -4.959 1.00 . A A . 90 VAL HG23 1 1
12 20230 1 1 90 VAL N N -7.242 -0.248 -6.543 1.00 . A A . 90 VAL N 1 1
12 20231 1 1 90 VAL O O -5.865 -2.862 -7.009 1.00 . A A . 90 VAL O 1 1
12 20232 1 1 91 VAL C C -3.393 -4.076 -4.269 1.00 . A A . 91 VAL C 1 1
12 20233 1 1 91 VAL CA C -3.705 -3.127 -5.429 1.00 . A A . 91 VAL CA 1 1
12 20234 1 1 91 VAL CB C -2.569 -2.120 -5.614 1.00 . A A . 91 VAL CB 1 1
12 20235 1 1 91 VAL CG1 C -2.670 -1.483 -7.001 1.00 . A A . 91 VAL CG1 1 1
12 20236 1 1 91 VAL CG2 C -2.667 -1.027 -4.545 1.00 . A A . 91 VAL CG2 1 1
12 20237 1 1 91 VAL H H -4.949 -1.802 -4.276 1.00 . A A . 91 VAL H 1 1
12 20238 1 1 91 VAL HA H -3.856 -3.683 -6.341 1.00 . A A . 91 VAL HA 1 1
12 20239 1 1 91 VAL HB H -1.622 -2.630 -5.522 1.00 . A A . 91 VAL HB 1 1
12 20240 1 1 91 VAL HG11 H -2.611 -0.408 -6.908 1.00 . A A . 91 VAL HG11 1 1
12 20241 1 1 91 VAL HG12 H -3.612 -1.755 -7.454 1.00 . A A . 91 VAL HG12 1 1
12 20242 1 1 91 VAL HG13 H -1.858 -1.836 -7.619 1.00 . A A . 91 VAL HG13 1 1
12 20243 1 1 91 VAL HG21 H -1.741 -0.473 -4.510 1.00 . A A . 91 VAL HG21 1 1
12 20244 1 1 91 VAL HG22 H -2.853 -1.480 -3.584 1.00 . A A . 91 VAL HG22 1 1
12 20245 1 1 91 VAL HG23 H -3.479 -0.358 -4.790 1.00 . A A . 91 VAL HG23 1 1
12 20246 1 1 91 VAL N N -4.907 -2.304 -5.115 1.00 . A A . 91 VAL N 1 1
12 20247 1 1 91 VAL O O -3.483 -3.711 -3.113 1.00 . A A . 91 VAL O 1 1
12 20248 1 1 92 LYS C C -1.248 -6.088 -3.034 1.00 . A A . 92 LYS C 1 1
12 20249 1 1 92 LYS CA C -2.703 -6.262 -3.480 1.00 . A A . 92 LYS CA 1 1
12 20250 1 1 92 LYS CB C -2.914 -7.642 -4.106 1.00 . A A . 92 LYS CB 1 1
12 20251 1 1 92 LYS CD C -2.279 -9.000 -6.105 1.00 . A A . 92 LYS CD 1 1
12 20252 1 1 92 LYS CE C -1.248 -10.131 -6.141 1.00 . A A . 92 LYS CE 1 1
12 20253 1 1 92 LYS CG C -1.815 -7.912 -5.134 1.00 . A A . 92 LYS CG 1 1
12 20254 1 1 92 LYS H H -2.955 -5.567 -5.505 1.00 . A A . 92 LYS H 1 1
12 20255 1 1 92 LYS HA H -3.373 -6.129 -2.646 1.00 . A A . 92 LYS HA 1 1
12 20256 1 1 92 LYS HB2 H -2.878 -8.396 -3.332 1.00 . A A . 92 LYS HB2 1 1
12 20257 1 1 92 LYS HB3 H -3.877 -7.673 -4.593 1.00 . A A . 92 LYS HB3 1 1
12 20258 1 1 92 LYS HD2 H -3.231 -9.390 -5.778 1.00 . A A . 92 LYS HD2 1 1
12 20259 1 1 92 LYS HD3 H -2.382 -8.580 -7.095 1.00 . A A . 92 LYS HD3 1 1
12 20260 1 1 92 LYS HE2 H -1.323 -10.679 -7.070 1.00 . A A . 92 LYS HE2 1 1
12 20261 1 1 92 LYS HE3 H -0.251 -9.737 -6.013 1.00 . A A . 92 LYS HE3 1 1
12 20262 1 1 92 LYS HG2 H -1.605 -7.004 -5.683 1.00 . A A . 92 LYS HG2 1 1
12 20263 1 1 92 LYS HG3 H -0.921 -8.242 -4.628 1.00 . A A . 92 LYS HG3 1 1
12 20264 1 1 92 LYS HZ1 H -2.632 -10.997 -4.852 1.00 . A A . 92 LYS HZ1 1 1
12 20265 1 1 92 LYS HZ2 H -1.137 -10.650 -4.129 1.00 . A A . 92 LYS HZ2 1 1
12 20266 1 1 92 LYS HZ3 H -1.283 -11.977 -5.181 1.00 . A A . 92 LYS HZ3 1 1
12 20267 1 1 92 LYS N N -3.024 -5.293 -4.567 1.00 . A A . 92 LYS N 1 1
12 20268 1 1 92 LYS NZ N -1.601 -11.005 -4.989 1.00 . A A . 92 LYS NZ 1 1
12 20269 1 1 92 LYS O O -0.426 -5.568 -3.760 1.00 . A A . 92 LYS O 1 1
12 20270 1 1 93 SER C C 1.315 -7.574 -1.800 1.00 . A A . 93 SER C 1 1
12 20271 1 1 93 SER CA C 0.473 -6.375 -1.355 1.00 . A A . 93 SER CA 1 1
12 20272 1 1 93 SER CB C 0.356 -6.339 0.168 1.00 . A A . 93 SER CB 1 1
12 20273 1 1 93 SER H H -1.606 -6.934 -1.273 1.00 . A A . 93 SER H 1 1
12 20274 1 1 93 SER HA H 0.908 -5.455 -1.713 1.00 . A A . 93 SER HA 1 1
12 20275 1 1 93 SER HB2 H 0.564 -7.316 0.570 1.00 . A A . 93 SER HB2 1 1
12 20276 1 1 93 SER HB3 H 1.070 -5.628 0.566 1.00 . A A . 93 SER HB3 1 1
12 20277 1 1 93 SER HG H -1.198 -5.181 0.010 1.00 . A A . 93 SER HG 1 1
12 20278 1 1 93 SER N N -0.927 -6.518 -1.845 1.00 . A A . 93 SER N 1 1
12 20279 1 1 93 SER O O 0.852 -8.434 -2.523 1.00 . A A . 93 SER O 1 1
12 20280 1 1 93 SER OG O -0.965 -5.956 0.525 1.00 . A A . 93 SER OG 1 1
12 20281 1 1 94 GLN C C 3.650 -9.710 -0.578 1.00 . A A . 94 GLN C 1 1
12 20282 1 1 94 GLN CA C 3.411 -8.784 -1.775 1.00 . A A . 94 GLN CA 1 1
12 20283 1 1 94 GLN CB C 4.722 -8.147 -2.236 1.00 . A A . 94 GLN CB 1 1
12 20284 1 1 94 GLN CD C 5.022 -5.870 -1.252 1.00 . A A . 94 GLN CD 1 1
12 20285 1 1 94 GLN CG C 5.342 -7.356 -1.083 1.00 . A A . 94 GLN CG 1 1
12 20286 1 1 94 GLN H H 2.901 -6.934 -0.792 1.00 . A A . 94 GLN H 1 1
12 20287 1 1 94 GLN HA H 2.960 -9.330 -2.589 1.00 . A A . 94 GLN HA 1 1
12 20288 1 1 94 GLN HB2 H 5.407 -8.921 -2.552 1.00 . A A . 94 GLN HB2 1 1
12 20289 1 1 94 GLN HB3 H 4.527 -7.480 -3.062 1.00 . A A . 94 GLN HB3 1 1
12 20290 1 1 94 GLN HE21 H 4.462 -5.628 0.638 1.00 . A A . 94 GLN HE21 1 1
12 20291 1 1 94 GLN HE22 H 4.373 -4.235 -0.329 1.00 . A A . 94 GLN HE22 1 1
12 20292 1 1 94 GLN HG2 H 4.935 -7.708 -0.146 1.00 . A A . 94 GLN HG2 1 1
12 20293 1 1 94 GLN HG3 H 6.413 -7.493 -1.085 1.00 . A A . 94 GLN HG3 1 1
12 20294 1 1 94 GLN N N 2.546 -7.639 -1.374 1.00 . A A . 94 GLN N 1 1
12 20295 1 1 94 GLN NE2 N 4.583 -5.188 -0.229 1.00 . A A . 94 GLN NE2 1 1
12 20296 1 1 94 GLN O O 3.433 -9.338 0.558 1.00 . A A . 94 GLN O 1 1
12 20297 1 1 94 GLN OE1 O 5.172 -5.322 -2.327 1.00 . A A . 94 GLN OE1 1 1
12 20298 1 1 95 GLU C C 5.845 -11.978 0.569 1.00 . A A . 95 GLU C 1 1
12 20299 1 1 95 GLU CA C 4.342 -11.861 0.299 1.00 . A A . 95 GLU CA 1 1
12 20300 1 1 95 GLU CB C 3.775 -13.198 -0.182 1.00 . A A . 95 GLU CB 1 1
12 20301 1 1 95 GLU CD C 1.761 -14.340 -1.124 1.00 . A A . 95 GLU CD 1 1
12 20302 1 1 95 GLU CG C 2.333 -13.000 -0.655 1.00 . A A . 95 GLU CG 1 1
12 20303 1 1 95 GLU H H 4.259 -11.193 -1.749 1.00 . A A . 95 GLU H 1 1
12 20304 1 1 95 GLU HA H 3.820 -11.538 1.185 1.00 . A A . 95 GLU HA 1 1
12 20305 1 1 95 GLU HB2 H 4.375 -13.571 -0.999 1.00 . A A . 95 GLU HB2 1 1
12 20306 1 1 95 GLU HB3 H 3.790 -13.909 0.630 1.00 . A A . 95 GLU HB3 1 1
12 20307 1 1 95 GLU HG2 H 1.737 -12.618 0.159 1.00 . A A . 95 GLU HG2 1 1
12 20308 1 1 95 GLU HG3 H 2.317 -12.297 -1.475 1.00 . A A . 95 GLU HG3 1 1
12 20309 1 1 95 GLU N N 4.091 -10.913 -0.826 1.00 . A A . 95 GLU N 1 1
12 20310 1 1 95 GLU O O 6.603 -12.369 -0.297 1.00 . A A . 95 GLU O 1 1
12 20311 1 1 95 GLU OE1 O 2.423 -15.005 -1.902 1.00 . A A . 95 GLU OE1 1 1
12 20312 1 1 95 GLU OE2 O 0.668 -14.676 -0.696 1.00 . A A . 95 GLU OE2 1 1
12 20313 1 1 96 PRO C C 8.089 -13.136 2.414 1.00 . A A . 96 PRO C 1 1
12 20314 1 1 96 PRO CA C 7.658 -11.688 2.162 1.00 . A A . 96 PRO CA 1 1
12 20315 1 1 96 PRO CB C 7.707 -10.879 3.453 1.00 . A A . 96 PRO CB 1 1
12 20316 1 1 96 PRO CD C 5.374 -11.146 2.859 1.00 . A A . 96 PRO CD 1 1
12 20317 1 1 96 PRO CG C 6.322 -10.949 4.016 1.00 . A A . 96 PRO CG 1 1
12 20318 1 1 96 PRO HA H 8.281 -11.228 1.412 1.00 . A A . 96 PRO HA 1 1
12 20319 1 1 96 PRO HB2 H 8.417 -11.317 4.142 1.00 . A A . 96 PRO HB2 1 1
12 20320 1 1 96 PRO HB3 H 7.969 -9.853 3.244 1.00 . A A . 96 PRO HB3 1 1
12 20321 1 1 96 PRO HD2 H 4.623 -11.883 3.109 1.00 . A A . 96 PRO HD2 1 1
12 20322 1 1 96 PRO HD3 H 4.912 -10.211 2.584 1.00 . A A . 96 PRO HD3 1 1
12 20323 1 1 96 PRO HG2 H 6.247 -11.781 4.702 1.00 . A A . 96 PRO HG2 1 1
12 20324 1 1 96 PRO HG3 H 6.084 -10.028 4.526 1.00 . A A . 96 PRO HG3 1 1
12 20325 1 1 96 PRO N N 6.229 -11.628 1.769 1.00 . A A . 96 PRO N 1 1
12 20326 1 1 96 PRO O O 7.287 -14.049 2.378 1.00 . A A . 96 PRO O 1 1
12 20327 1 1 97 PHE C C 10.309 -14.869 4.383 1.00 . A A . 97 PHE C 1 1
12 20328 1 1 97 PHE CA C 9.835 -14.738 2.933 1.00 . A A . 97 PHE CA 1 1
12 20329 1 1 97 PHE CB C 11.006 -14.938 1.969 1.00 . A A . 97 PHE CB 1 1
12 20330 1 1 97 PHE CD1 C 9.358 -15.618 0.187 1.00 . A A . 97 PHE CD1 1 1
12 20331 1 1 97 PHE CD2 C 11.189 -14.146 -0.416 1.00 . A A . 97 PHE CD2 1 1
12 20332 1 1 97 PHE CE1 C 8.896 -15.584 -1.134 1.00 . A A . 97 PHE CE1 1 1
12 20333 1 1 97 PHE CE2 C 10.727 -14.113 -1.737 1.00 . A A . 97 PHE CE2 1 1
12 20334 1 1 97 PHE CG C 10.504 -14.899 0.546 1.00 . A A . 97 PHE CG 1 1
12 20335 1 1 97 PHE CZ C 9.581 -14.832 -2.096 1.00 . A A . 97 PHE CZ 1 1
12 20336 1 1 97 PHE H H 9.979 -12.599 2.701 1.00 . A A . 97 PHE H 1 1
12 20337 1 1 97 PHE HA H 9.058 -15.455 2.723 1.00 . A A . 97 PHE HA 1 1
12 20338 1 1 97 PHE HB2 H 11.732 -14.152 2.116 1.00 . A A . 97 PHE HB2 1 1
12 20339 1 1 97 PHE HB3 H 11.468 -15.895 2.160 1.00 . A A . 97 PHE HB3 1 1
12 20340 1 1 97 PHE HD1 H 8.830 -16.198 0.929 1.00 . A A . 97 PHE HD1 1 1
12 20341 1 1 97 PHE HD2 H 12.073 -13.592 -0.138 1.00 . A A . 97 PHE HD2 1 1
12 20342 1 1 97 PHE HE1 H 8.012 -16.139 -1.411 1.00 . A A . 97 PHE HE1 1 1
12 20343 1 1 97 PHE HE2 H 11.255 -13.532 -2.479 1.00 . A A . 97 PHE HE2 1 1
12 20344 1 1 97 PHE HZ H 9.225 -14.806 -3.115 1.00 . A A . 97 PHE HZ 1 1
12 20345 1 1 97 PHE N N 9.351 -13.350 2.674 1.00 . A A . 97 PHE N 1 1
12 20346 1 1 97 PHE O O 10.992 -14.009 4.903 1.00 . A A . 97 PHE O 1 1
12 20347 1 1 98 LEU C C 11.798 -16.708 6.503 1.00 . A A . 98 LEU C 1 1
12 20348 1 1 98 LEU CA C 10.385 -16.123 6.453 1.00 . A A . 98 LEU CA 1 1
12 20349 1 1 98 LEU CB C 9.380 -17.104 7.055 1.00 . A A . 98 LEU CB 1 1
12 20350 1 1 98 LEU CD1 C 7.340 -16.834 8.468 1.00 . A A . 98 LEU CD1 1 1
12 20351 1 1 98 LEU CD2 C 9.570 -17.177 9.544 1.00 . A A . 98 LEU CD2 1 1
12 20352 1 1 98 LEU CG C 8.836 -16.535 8.364 1.00 . A A . 98 LEU CG 1 1
12 20353 1 1 98 LEU H H 9.402 -16.622 4.601 1.00 . A A . 98 LEU H 1 1
12 20354 1 1 98 LEU HA H 10.346 -15.184 6.985 1.00 . A A . 98 LEU HA 1 1
12 20355 1 1 98 LEU HB2 H 8.567 -17.257 6.360 1.00 . A A . 98 LEU HB2 1 1
12 20356 1 1 98 LEU HB3 H 9.869 -18.047 7.250 1.00 . A A . 98 LEU HB3 1 1
12 20357 1 1 98 LEU HD11 H 7.050 -17.501 7.670 1.00 . A A . 98 LEU HD11 1 1
12 20358 1 1 98 LEU HD12 H 6.783 -15.913 8.389 1.00 . A A . 98 LEU HD12 1 1
12 20359 1 1 98 LEU HD13 H 7.132 -17.301 9.420 1.00 . A A . 98 LEU HD13 1 1
12 20360 1 1 98 LEU HD21 H 10.624 -17.247 9.317 1.00 . A A . 98 LEU HD21 1 1
12 20361 1 1 98 LEU HD22 H 9.173 -18.165 9.722 1.00 . A A . 98 LEU HD22 1 1
12 20362 1 1 98 LEU HD23 H 9.433 -16.569 10.426 1.00 . A A . 98 LEU HD23 1 1
12 20363 1 1 98 LEU HG H 8.991 -15.465 8.381 1.00 . A A . 98 LEU HG 1 1
12 20364 1 1 98 LEU N N 9.952 -15.939 5.038 1.00 . A A . 98 LEU N 1 1
12 20365 1 1 98 LEU O O 12.117 -17.645 5.801 1.00 . A A . 98 LEU O 1 1
12 20366 1 1 99 ALA C C 14.649 -16.325 8.780 1.00 . A A . 99 ALA C 1 1
12 20367 1 1 99 ALA CA C 14.036 -16.692 7.426 1.00 . A A . 99 ALA CA 1 1
12 20368 1 1 99 ALA CB C 14.799 -16.010 6.290 1.00 . A A . 99 ALA CB 1 1
12 20369 1 1 99 ALA H H 12.369 -15.408 7.892 1.00 . A A . 99 ALA H 1 1
12 20370 1 1 99 ALA HA H 14.044 -17.761 7.286 1.00 . A A . 99 ALA HA 1 1
12 20371 1 1 99 ALA HB1 H 14.141 -15.877 5.444 1.00 . A A . 99 ALA HB1 1 1
12 20372 1 1 99 ALA HB2 H 15.638 -16.624 6.001 1.00 . A A . 99 ALA HB2 1 1
12 20373 1 1 99 ALA HB3 H 15.156 -15.046 6.624 1.00 . A A . 99 ALA HB3 1 1
12 20374 1 1 99 ALA N N 12.646 -16.163 7.332 1.00 . A A . 99 ALA N 1 1
12 20375 1 1 99 ALA O O 13.950 -16.086 9.744 1.00 . A A . 99 ALA O 1 1
12 20376 1 1 100 ASN C C 16.514 -14.416 10.393 1.00 . A A . 100 ASN C 1 1
12 20377 1 1 100 ASN CA C 16.605 -15.925 10.151 1.00 . A A . 100 ASN CA 1 1
12 20378 1 1 100 ASN CB C 18.063 -16.357 9.986 1.00 . A A . 100 ASN CB 1 1
12 20379 1 1 100 ASN CG C 18.314 -17.632 10.795 1.00 . A A . 100 ASN CG 1 1
12 20380 1 1 100 ASN H H 16.496 -16.473 8.070 1.00 . A A . 100 ASN H 1 1
12 20381 1 1 100 ASN HA H 16.150 -16.466 10.966 1.00 . A A . 100 ASN HA 1 1
12 20382 1 1 100 ASN HB2 H 18.266 -16.546 8.942 1.00 . A A . 100 ASN HB2 1 1
12 20383 1 1 100 ASN HB3 H 18.713 -15.573 10.344 1.00 . A A . 100 ASN HB3 1 1
12 20384 1 1 100 ASN HD21 H 16.511 -18.385 10.435 1.00 . A A . 100 ASN HD21 1 1
12 20385 1 1 100 ASN HD22 H 17.523 -19.351 11.398 1.00 . A A . 100 ASN HD22 1 1
12 20386 1 1 100 ASN N N 15.950 -16.278 8.860 1.00 . A A . 100 ASN N 1 1
12 20387 1 1 100 ASN ND2 N 17.371 -18.531 10.883 1.00 . A A . 100 ASN ND2 1 1
12 20388 1 1 100 ASN O O 15.708 -13.730 9.798 1.00 . A A . 100 ASN O 1 1
12 20389 1 1 100 ASN OD1 O 19.378 -17.813 11.351 1.00 . A A . 100 ASN OD1 1 1
12 20390 1 1 101 ALA C C 18.654 -11.798 11.237 1.00 . A A . 101 ALA C 1 1
12 20391 1 1 101 ALA CA C 17.294 -12.431 11.540 1.00 . A A . 101 ALA CA 1 1
12 20392 1 1 101 ALA CB C 16.968 -12.319 13.029 1.00 . A A . 101 ALA CB 1 1
12 20393 1 1 101 ALA H H 17.979 -14.465 11.733 1.00 . A A . 101 ALA H 1 1
12 20394 1 1 101 ALA HA H 16.519 -11.959 10.957 1.00 . A A . 101 ALA HA 1 1
12 20395 1 1 101 ALA HB1 H 17.595 -11.562 13.478 1.00 . A A . 101 ALA HB1 1 1
12 20396 1 1 101 ALA HB2 H 17.148 -13.268 13.511 1.00 . A A . 101 ALA HB2 1 1
12 20397 1 1 101 ALA HB3 H 15.931 -12.044 13.150 1.00 . A A . 101 ALA HB3 1 1
12 20398 1 1 101 ALA N N 17.335 -13.895 11.262 1.00 . A A . 101 ALA N 1 1
12 20399 1 1 101 ALA O O 19.630 -12.529 11.199 1.00 . A A . 101 ALA O 1 1
12 20400 1 1 101 ALA OXT O 18.696 -10.594 11.045 1.00 . A A . 101 ALA OXT 1 1
13 20401 1 1 1 MET C C -6.031 -13.106 4.005 1.00 . A A . 1 MET C 1 1
13 20402 1 1 1 MET CA C -7.046 -13.677 5.000 1.00 . A A . 1 MET CA 1 1
13 20403 1 1 1 MET CB C -7.862 -14.797 4.351 1.00 . A A . 1 MET CB 1 1
13 20404 1 1 1 MET CE C -9.943 -16.750 5.226 1.00 . A A . 1 MET CE 1 1
13 20405 1 1 1 MET CG C -7.328 -16.152 4.815 1.00 . A A . 1 MET CG 1 1
13 20406 1 1 1 MET H1 H -8.798 -12.603 4.655 1.00 . A A . 1 MET H1 1 1
13 20407 1 1 1 MET H2 H -7.575 -11.706 5.420 1.00 . A A . 1 MET H2 1 1
13 20408 1 1 1 MET H3 H -8.460 -12.862 6.296 1.00 . A A . 1 MET H3 1 1
13 20409 1 1 1 MET HA H -6.545 -14.048 5.880 1.00 . A A . 1 MET HA 1 1
13 20410 1 1 1 MET HB2 H -8.899 -14.700 4.641 1.00 . A A . 1 MET HB2 1 1
13 20411 1 1 1 MET HB3 H -7.779 -14.728 3.277 1.00 . A A . 1 MET HB3 1 1
13 20412 1 1 1 MET HE1 H -10.682 -17.520 5.381 1.00 . A A . 1 MET HE1 1 1
13 20413 1 1 1 MET HE2 H -10.371 -15.960 4.624 1.00 . A A . 1 MET HE2 1 1
13 20414 1 1 1 MET HE3 H -9.632 -16.353 6.183 1.00 . A A . 1 MET HE3 1 1
13 20415 1 1 1 MET HG2 H -6.381 -16.349 4.335 1.00 . A A . 1 MET HG2 1 1
13 20416 1 1 1 MET HG3 H -7.194 -16.139 5.886 1.00 . A A . 1 MET HG3 1 1
13 20417 1 1 1 MET N N -8.045 -12.634 5.370 1.00 . A A . 1 MET N 1 1
13 20418 1 1 1 MET O O -4.871 -13.467 4.013 1.00 . A A . 1 MET O 1 1
13 20419 1 1 1 MET SD S -8.509 -17.449 4.371 1.00 . A A . 1 MET SD 1 1
13 20420 1 1 2 ARG C C -5.251 -10.155 2.505 1.00 . A A . 2 ARG C 1 1
13 20421 1 1 2 ARG CA C -5.520 -11.622 2.160 1.00 . A A . 2 ARG CA 1 1
13 20422 1 1 2 ARG CB C -6.241 -11.738 0.817 1.00 . A A . 2 ARG CB 1 1
13 20423 1 1 2 ARG CD C -6.846 -13.414 -0.935 1.00 . A A . 2 ARG CD 1 1
13 20424 1 1 2 ARG CG C -5.805 -13.026 0.116 1.00 . A A . 2 ARG CG 1 1
13 20425 1 1 2 ARG CZ C -5.881 -15.562 -1.499 1.00 . A A . 2 ARG CZ 1 1
13 20426 1 1 2 ARG H H -7.399 -11.939 3.166 1.00 . A A . 2 ARG H 1 1
13 20427 1 1 2 ARG HA H -4.598 -12.178 2.133 1.00 . A A . 2 ARG HA 1 1
13 20428 1 1 2 ARG HB2 H -7.309 -11.760 0.982 1.00 . A A . 2 ARG HB2 1 1
13 20429 1 1 2 ARG HB3 H -5.990 -10.890 0.197 1.00 . A A . 2 ARG HB3 1 1
13 20430 1 1 2 ARG HD2 H -7.680 -13.922 -0.468 1.00 . A A . 2 ARG HD2 1 1
13 20431 1 1 2 ARG HD3 H -7.187 -12.542 -1.469 1.00 . A A . 2 ARG HD3 1 1
13 20432 1 1 2 ARG HE H -5.843 -14.016 -2.743 1.00 . A A . 2 ARG HE 1 1
13 20433 1 1 2 ARG HG2 H -4.850 -12.868 -0.362 1.00 . A A . 2 ARG HG2 1 1
13 20434 1 1 2 ARG HG3 H -5.718 -13.819 0.844 1.00 . A A . 2 ARG HG3 1 1
13 20435 1 1 2 ARG HH11 H -7.795 -16.139 -1.594 1.00 . A A . 2 ARG HH11 1 1
13 20436 1 1 2 ARG HH12 H -6.666 -17.362 -1.117 1.00 . A A . 2 ARG HH12 1 1
13 20437 1 1 2 ARG HH21 H -3.909 -15.271 -1.318 1.00 . A A . 2 ARG HH21 1 1
13 20438 1 1 2 ARG HH22 H -4.466 -16.872 -0.961 1.00 . A A . 2 ARG HH22 1 1
13 20439 1 1 2 ARG N N -6.460 -12.217 3.153 1.00 . A A . 2 ARG N 1 1
13 20440 1 1 2 ARG NE N -6.130 -14.333 -1.861 1.00 . A A . 2 ARG NE 1 1
13 20441 1 1 2 ARG NH1 N -6.857 -16.422 -1.395 1.00 . A A . 2 ARG NH1 1 1
13 20442 1 1 2 ARG NH2 N -4.657 -15.930 -1.238 1.00 . A A . 2 ARG NH2 1 1
13 20443 1 1 2 ARG O O -6.070 -9.488 3.106 1.00 . A A . 2 ARG O 1 1
13 20444 1 1 3 ARG C C -3.768 -7.383 1.174 1.00 . A A . 3 ARG C 1 1
13 20445 1 1 3 ARG CA C -3.791 -8.224 2.450 1.00 . A A . 3 ARG CA 1 1
13 20446 1 1 3 ARG CB C -2.406 -8.259 3.096 1.00 . A A . 3 ARG CB 1 1
13 20447 1 1 3 ARG CD C -1.069 -9.227 4.972 1.00 . A A . 3 ARG CD 1 1
13 20448 1 1 3 ARG CG C -2.483 -8.994 4.436 1.00 . A A . 3 ARG CG 1 1
13 20449 1 1 3 ARG CZ C -0.150 -10.836 6.531 1.00 . A A . 3 ARG CZ 1 1
13 20450 1 1 3 ARG H H -3.457 -10.199 1.653 1.00 . A A . 3 ARG H 1 1
13 20451 1 1 3 ARG HA H -4.511 -7.828 3.144 1.00 . A A . 3 ARG HA 1 1
13 20452 1 1 3 ARG HB2 H -1.717 -8.773 2.442 1.00 . A A . 3 ARG HB2 1 1
13 20453 1 1 3 ARG HB3 H -2.060 -7.249 3.262 1.00 . A A . 3 ARG HB3 1 1
13 20454 1 1 3 ARG HD2 H -0.404 -9.507 4.166 1.00 . A A . 3 ARG HD2 1 1
13 20455 1 1 3 ARG HD3 H -0.704 -8.343 5.472 1.00 . A A . 3 ARG HD3 1 1
13 20456 1 1 3 ARG HE H -2.094 -10.710 6.149 1.00 . A A . 3 ARG HE 1 1
13 20457 1 1 3 ARG HG2 H -3.043 -8.397 5.142 1.00 . A A . 3 ARG HG2 1 1
13 20458 1 1 3 ARG HG3 H -2.974 -9.944 4.297 1.00 . A A . 3 ARG HG3 1 1
13 20459 1 1 3 ARG HH11 H 1.082 -10.395 5.015 1.00 . A A . 3 ARG HH11 1 1
13 20460 1 1 3 ARG HH12 H 1.817 -11.178 6.374 1.00 . A A . 3 ARG HH12 1 1
13 20461 1 1 3 ARG HH21 H -1.133 -11.393 8.184 1.00 . A A . 3 ARG HH21 1 1
13 20462 1 1 3 ARG HH22 H 0.563 -11.743 8.168 1.00 . A A . 3 ARG HH22 1 1
13 20463 1 1 3 ARG N N -4.107 -9.647 2.134 1.00 . A A . 3 ARG N 1 1
13 20464 1 1 3 ARG NE N -1.208 -10.343 5.947 1.00 . A A . 3 ARG NE 1 1
13 20465 1 1 3 ARG NH1 N 1.007 -10.801 5.926 1.00 . A A . 3 ARG NH1 1 1
13 20466 1 1 3 ARG NH2 N -0.248 -11.365 7.719 1.00 . A A . 3 ARG NH2 1 1
13 20467 1 1 3 ARG O O -3.438 -7.861 0.107 1.00 . A A . 3 ARG O 1 1
13 20468 1 1 4 TYR C C -3.541 -3.892 0.427 1.00 . A A . 4 TYR C 1 1
13 20469 1 1 4 TYR CA C -4.129 -5.256 0.079 1.00 . A A . 4 TYR CA 1 1
13 20470 1 1 4 TYR CB C -5.597 -5.123 -0.297 1.00 . A A . 4 TYR CB 1 1
13 20471 1 1 4 TYR CD1 C -6.490 -7.415 0.255 1.00 . A A . 4 TYR CD1 1 1
13 20472 1 1 4 TYR CD2 C -6.265 -6.778 -2.073 1.00 . A A . 4 TYR CD2 1 1
13 20473 1 1 4 TYR CE1 C -6.982 -8.666 -0.134 1.00 . A A . 4 TYR CE1 1 1
13 20474 1 1 4 TYR CE2 C -6.757 -8.030 -2.463 1.00 . A A . 4 TYR CE2 1 1
13 20475 1 1 4 TYR CG C -6.132 -6.471 -0.715 1.00 . A A . 4 TYR CG 1 1
13 20476 1 1 4 TYR CZ C -7.116 -8.974 -1.494 1.00 . A A . 4 TYR CZ 1 1
13 20477 1 1 4 TYR H H -4.391 -5.763 2.143 1.00 . A A . 4 TYR H 1 1
13 20478 1 1 4 TYR HA H -3.580 -5.713 -0.729 1.00 . A A . 4 TYR HA 1 1
13 20479 1 1 4 TYR HB2 H -6.150 -4.754 0.549 1.00 . A A . 4 TYR HB2 1 1
13 20480 1 1 4 TYR HB3 H -5.691 -4.431 -1.112 1.00 . A A . 4 TYR HB3 1 1
13 20481 1 1 4 TYR HD1 H -6.388 -7.177 1.304 1.00 . A A . 4 TYR HD1 1 1
13 20482 1 1 4 TYR HD2 H -5.990 -6.049 -2.821 1.00 . A A . 4 TYR HD2 1 1
13 20483 1 1 4 TYR HE1 H -7.258 -9.395 0.613 1.00 . A A . 4 TYR HE1 1 1
13 20484 1 1 4 TYR HE2 H -6.859 -8.266 -3.511 1.00 . A A . 4 TYR HE2 1 1
13 20485 1 1 4 TYR HH H -7.314 -10.371 -2.780 1.00 . A A . 4 TYR HH 1 1
13 20486 1 1 4 TYR N N -4.122 -6.131 1.276 1.00 . A A . 4 TYR N 1 1
13 20487 1 1 4 TYR O O -3.372 -3.551 1.581 1.00 . A A . 4 TYR O 1 1
13 20488 1 1 4 TYR OH O -7.599 -10.208 -1.878 1.00 . A A . 4 TYR OH 1 1
13 20489 1 1 5 GLU C C -3.675 -0.685 -0.642 1.00 . A A . 5 GLU C 1 1
13 20490 1 1 5 GLU CA C -2.653 -1.764 -0.287 1.00 . A A . 5 GLU CA 1 1
13 20491 1 1 5 GLU CB C -1.427 -1.661 -1.197 1.00 . A A . 5 GLU CB 1 1
13 20492 1 1 5 GLU CD C 0.467 -2.951 -2.189 1.00 . A A . 5 GLU CD 1 1
13 20493 1 1 5 GLU CG C -0.610 -2.951 -1.104 1.00 . A A . 5 GLU CG 1 1
13 20494 1 1 5 GLU H H -3.380 -3.404 -1.482 1.00 . A A . 5 GLU H 1 1
13 20495 1 1 5 GLU HA H -2.357 -1.681 0.745 1.00 . A A . 5 GLU HA 1 1
13 20496 1 1 5 GLU HB2 H -1.749 -1.511 -2.217 1.00 . A A . 5 GLU HB2 1 1
13 20497 1 1 5 GLU HB3 H -0.817 -0.828 -0.886 1.00 . A A . 5 GLU HB3 1 1
13 20498 1 1 5 GLU HG2 H -0.143 -3.011 -0.132 1.00 . A A . 5 GLU HG2 1 1
13 20499 1 1 5 GLU HG3 H -1.260 -3.802 -1.244 1.00 . A A . 5 GLU HG3 1 1
13 20500 1 1 5 GLU N N -3.229 -3.109 -0.560 1.00 . A A . 5 GLU N 1 1
13 20501 1 1 5 GLU O O -4.330 -0.748 -1.664 1.00 . A A . 5 GLU O 1 1
13 20502 1 1 5 GLU OE1 O 0.799 -1.878 -2.665 1.00 . A A . 5 GLU OE1 1 1
13 20503 1 1 5 GLU OE2 O 0.941 -4.023 -2.527 1.00 . A A . 5 GLU OE2 1 1
13 20504 1 1 6 VAL C C -4.123 2.564 -0.759 1.00 . A A . 6 VAL C 1 1
13 20505 1 1 6 VAL CA C -4.816 1.374 -0.095 1.00 . A A . 6 VAL CA 1 1
13 20506 1 1 6 VAL CB C -5.383 1.773 1.267 1.00 . A A . 6 VAL CB 1 1
13 20507 1 1 6 VAL CG1 C -4.283 2.418 2.113 1.00 . A A . 6 VAL CG1 1 1
13 20508 1 1 6 VAL CG2 C -6.524 2.775 1.071 1.00 . A A . 6 VAL CG2 1 1
13 20509 1 1 6 VAL H H -3.294 0.330 1.021 1.00 . A A . 6 VAL H 1 1
13 20510 1 1 6 VAL HA H -5.605 0.998 -0.726 1.00 . A A . 6 VAL HA 1 1
13 20511 1 1 6 VAL HB H -5.756 0.894 1.773 1.00 . A A . 6 VAL HB 1 1
13 20512 1 1 6 VAL HG11 H -3.318 2.071 1.773 1.00 . A A . 6 VAL HG11 1 1
13 20513 1 1 6 VAL HG12 H -4.418 2.145 3.148 1.00 . A A . 6 VAL HG12 1 1
13 20514 1 1 6 VAL HG13 H -4.334 3.493 2.014 1.00 . A A . 6 VAL HG13 1 1
13 20515 1 1 6 VAL HG21 H -7.395 2.258 0.695 1.00 . A A . 6 VAL HG21 1 1
13 20516 1 1 6 VAL HG22 H -6.222 3.533 0.363 1.00 . A A . 6 VAL HG22 1 1
13 20517 1 1 6 VAL HG23 H -6.762 3.239 2.017 1.00 . A A . 6 VAL HG23 1 1
13 20518 1 1 6 VAL N N -3.825 0.301 0.197 1.00 . A A . 6 VAL N 1 1
13 20519 1 1 6 VAL O O -3.382 3.296 -0.132 1.00 . A A . 6 VAL O 1 1
13 20520 1 1 7 ASN C C -4.756 5.007 -2.987 1.00 . A A . 7 ASN C 1 1
13 20521 1 1 7 ASN CA C -3.724 3.906 -2.733 1.00 . A A . 7 ASN CA 1 1
13 20522 1 1 7 ASN CB C -3.221 3.318 -4.052 1.00 . A A . 7 ASN CB 1 1
13 20523 1 1 7 ASN CG C -1.982 2.461 -3.789 1.00 . A A . 7 ASN CG 1 1
13 20524 1 1 7 ASN H H -4.966 2.163 -2.509 1.00 . A A . 7 ASN H 1 1
13 20525 1 1 7 ASN HA H -2.895 4.289 -2.160 1.00 . A A . 7 ASN HA 1 1
13 20526 1 1 7 ASN HB2 H -3.996 2.706 -4.491 1.00 . A A . 7 ASN HB2 1 1
13 20527 1 1 7 ASN HB3 H -2.967 4.118 -4.730 1.00 . A A . 7 ASN HB3 1 1
13 20528 1 1 7 ASN HD21 H -0.938 3.262 -5.277 1.00 . A A . 7 ASN HD21 1 1
13 20529 1 1 7 ASN HD22 H -0.131 2.062 -4.388 1.00 . A A . 7 ASN HD22 1 1
13 20530 1 1 7 ASN N N -4.364 2.764 -2.025 1.00 . A A . 7 ASN N 1 1
13 20531 1 1 7 ASN ND2 N -0.930 2.607 -4.548 1.00 . A A . 7 ASN ND2 1 1
13 20532 1 1 7 ASN O O -5.502 4.963 -3.944 1.00 . A A . 7 ASN O 1 1
13 20533 1 1 7 ASN OD1 O -1.971 1.651 -2.884 1.00 . A A . 7 ASN OD1 1 1
13 20534 1 1 8 ILE C C -5.055 8.432 -2.459 1.00 . A A . 8 ILE C 1 1
13 20535 1 1 8 ILE CA C -5.787 7.096 -2.321 1.00 . A A . 8 ILE CA 1 1
13 20536 1 1 8 ILE CB C -6.643 7.081 -1.055 1.00 . A A . 8 ILE CB 1 1
13 20537 1 1 8 ILE CD1 C -8.138 5.657 0.349 1.00 . A A . 8 ILE CD1 1 1
13 20538 1 1 8 ILE CG1 C -7.472 5.796 -1.020 1.00 . A A . 8 ILE CG1 1 1
13 20539 1 1 8 ILE CG2 C -7.577 8.293 -1.055 1.00 . A A . 8 ILE CG2 1 1
13 20540 1 1 8 ILE H H -4.192 6.005 -1.368 1.00 . A A . 8 ILE H 1 1
13 20541 1 1 8 ILE HA H -6.404 6.911 -3.186 1.00 . A A . 8 ILE HA 1 1
13 20542 1 1 8 ILE HB H -6.001 7.123 -0.186 1.00 . A A . 8 ILE HB 1 1
13 20543 1 1 8 ILE HD11 H -8.505 4.648 0.471 1.00 . A A . 8 ILE HD11 1 1
13 20544 1 1 8 ILE HD12 H -8.962 6.351 0.420 1.00 . A A . 8 ILE HD12 1 1
13 20545 1 1 8 ILE HD13 H -7.417 5.872 1.124 1.00 . A A . 8 ILE HD13 1 1
13 20546 1 1 8 ILE HG12 H -8.230 5.835 -1.789 1.00 . A A . 8 ILE HG12 1 1
13 20547 1 1 8 ILE HG13 H -6.827 4.947 -1.191 1.00 . A A . 8 ILE HG13 1 1
13 20548 1 1 8 ILE HG21 H -7.037 9.164 -1.392 1.00 . A A . 8 ILE HG21 1 1
13 20549 1 1 8 ILE HG22 H -7.947 8.463 -0.055 1.00 . A A . 8 ILE HG22 1 1
13 20550 1 1 8 ILE HG23 H -8.409 8.106 -1.719 1.00 . A A . 8 ILE HG23 1 1
13 20551 1 1 8 ILE N N -4.804 5.992 -2.133 1.00 . A A . 8 ILE N 1 1
13 20552 1 1 8 ILE O O -4.208 8.773 -1.657 1.00 . A A . 8 ILE O 1 1
13 20553 1 1 9 VAL C C -5.657 11.648 -3.358 1.00 . A A . 9 VAL C 1 1
13 20554 1 1 9 VAL CA C -4.689 10.501 -3.657 1.00 . A A . 9 VAL CA 1 1
13 20555 1 1 9 VAL CB C -4.265 10.520 -5.126 1.00 . A A . 9 VAL CB 1 1
13 20556 1 1 9 VAL CG1 C -5.497 10.710 -6.013 1.00 . A A . 9 VAL CG1 1 1
13 20557 1 1 9 VAL CG2 C -3.286 11.673 -5.357 1.00 . A A . 9 VAL CG2 1 1
13 20558 1 1 9 VAL H H -6.056 8.899 -4.108 1.00 . A A . 9 VAL H 1 1
13 20559 1 1 9 VAL HA H -3.819 10.567 -3.023 1.00 . A A . 9 VAL HA 1 1
13 20560 1 1 9 VAL HB H -3.785 9.584 -5.374 1.00 . A A . 9 VAL HB 1 1
13 20561 1 1 9 VAL HG11 H -6.337 10.190 -5.578 1.00 . A A . 9 VAL HG11 1 1
13 20562 1 1 9 VAL HG12 H -5.296 10.311 -6.996 1.00 . A A . 9 VAL HG12 1 1
13 20563 1 1 9 VAL HG13 H -5.726 11.763 -6.091 1.00 . A A . 9 VAL HG13 1 1
13 20564 1 1 9 VAL HG21 H -3.595 12.530 -4.775 1.00 . A A . 9 VAL HG21 1 1
13 20565 1 1 9 VAL HG22 H -3.277 11.934 -6.405 1.00 . A A . 9 VAL HG22 1 1
13 20566 1 1 9 VAL HG23 H -2.295 11.370 -5.053 1.00 . A A . 9 VAL HG23 1 1
13 20567 1 1 9 VAL N N -5.371 9.191 -3.471 1.00 . A A . 9 VAL N 1 1
13 20568 1 1 9 VAL O O -6.672 11.805 -4.006 1.00 . A A . 9 VAL O 1 1
13 20569 1 1 10 LEU C C -5.571 14.919 -2.335 1.00 . A A . 10 LEU C 1 1
13 20570 1 1 10 LEU CA C -6.252 13.584 -2.028 1.00 . A A . 10 LEU CA 1 1
13 20571 1 1 10 LEU CB C -6.501 13.442 -0.527 1.00 . A A . 10 LEU CB 1 1
13 20572 1 1 10 LEU CD1 C -7.338 11.401 0.642 1.00 . A A . 10 LEU CD1 1 1
13 20573 1 1 10 LEU CD2 C -8.837 13.377 0.350 1.00 . A A . 10 LEU CD2 1 1
13 20574 1 1 10 LEU CG C -7.720 12.550 -0.292 1.00 . A A . 10 LEU CG 1 1
13 20575 1 1 10 LEU H H -4.528 12.304 -1.862 1.00 . A A . 10 LEU H 1 1
13 20576 1 1 10 LEU HA H -7.184 13.502 -2.565 1.00 . A A . 10 LEU HA 1 1
13 20577 1 1 10 LEU HB2 H -5.632 12.997 -0.061 1.00 . A A . 10 LEU HB2 1 1
13 20578 1 1 10 LEU HB3 H -6.680 14.416 -0.098 1.00 . A A . 10 LEU HB3 1 1
13 20579 1 1 10 LEU HD11 H -6.880 10.607 0.070 1.00 . A A . 10 LEU HD11 1 1
13 20580 1 1 10 LEU HD12 H -8.223 11.026 1.134 1.00 . A A . 10 LEU HD12 1 1
13 20581 1 1 10 LEU HD13 H -6.638 11.757 1.384 1.00 . A A . 10 LEU HD13 1 1
13 20582 1 1 10 LEU HD21 H -8.402 14.174 0.935 1.00 . A A . 10 LEU HD21 1 1
13 20583 1 1 10 LEU HD22 H -9.431 12.742 0.990 1.00 . A A . 10 LEU HD22 1 1
13 20584 1 1 10 LEU HD23 H -9.462 13.798 -0.423 1.00 . A A . 10 LEU HD23 1 1
13 20585 1 1 10 LEU HG H -8.061 12.149 -1.235 1.00 . A A . 10 LEU HG 1 1
13 20586 1 1 10 LEU N N -5.350 12.450 -2.375 1.00 . A A . 10 LEU N 1 1
13 20587 1 1 10 LEU O O -4.393 15.097 -2.092 1.00 . A A . 10 LEU O 1 1
13 20588 1 1 11 ASN C C -6.002 18.178 -2.057 1.00 . A A . 11 ASN C 1 1
13 20589 1 1 11 ASN CA C -5.700 17.185 -3.180 1.00 . A A . 11 ASN CA 1 1
13 20590 1 1 11 ASN CB C -6.368 17.628 -4.482 1.00 . A A . 11 ASN CB 1 1
13 20591 1 1 11 ASN CG C -5.894 16.734 -5.628 1.00 . A A . 11 ASN CG 1 1
13 20592 1 1 11 ASN H H -7.252 15.697 -3.049 1.00 . A A . 11 ASN H 1 1
13 20593 1 1 11 ASN HA H -4.635 17.089 -3.326 1.00 . A A . 11 ASN HA 1 1
13 20594 1 1 11 ASN HB2 H -7.441 17.548 -4.381 1.00 . A A . 11 ASN HB2 1 1
13 20595 1 1 11 ASN HB3 H -6.101 18.652 -4.693 1.00 . A A . 11 ASN HB3 1 1
13 20596 1 1 11 ASN HD21 H -6.746 15.097 -4.894 1.00 . A A . 11 ASN HD21 1 1
13 20597 1 1 11 ASN HD22 H -5.911 14.887 -6.357 1.00 . A A . 11 ASN HD22 1 1
13 20598 1 1 11 ASN N N -6.303 15.860 -2.863 1.00 . A A . 11 ASN N 1 1
13 20599 1 1 11 ASN ND2 N -6.210 15.468 -5.626 1.00 . A A . 11 ASN ND2 1 1
13 20600 1 1 11 ASN O O -6.956 18.016 -1.324 1.00 . A A . 11 ASN O 1 1
13 20601 1 1 11 ASN OD1 O -5.228 17.193 -6.536 1.00 . A A . 11 ASN OD1 1 1
13 20602 1 1 12 PRO C C -6.399 21.232 -1.358 1.00 . A A . 12 PRO C 1 1
13 20603 1 1 12 PRO CA C -5.342 20.216 -0.923 1.00 . A A . 12 PRO CA 1 1
13 20604 1 1 12 PRO CB C -3.967 20.866 -0.841 1.00 . A A . 12 PRO CB 1 1
13 20605 1 1 12 PRO CD C -4.006 19.434 -2.809 1.00 . A A . 12 PRO CD 1 1
13 20606 1 1 12 PRO CG C -3.336 20.633 -2.180 1.00 . A A . 12 PRO CG 1 1
13 20607 1 1 12 PRO HA H -5.605 19.771 0.021 1.00 . A A . 12 PRO HA 1 1
13 20608 1 1 12 PRO HB2 H -4.066 21.926 -0.649 1.00 . A A . 12 PRO HB2 1 1
13 20609 1 1 12 PRO HB3 H -3.377 20.399 -0.069 1.00 . A A . 12 PRO HB3 1 1
13 20610 1 1 12 PRO HD2 H -4.317 19.663 -3.819 1.00 . A A . 12 PRO HD2 1 1
13 20611 1 1 12 PRO HD3 H -3.346 18.582 -2.798 1.00 . A A . 12 PRO HD3 1 1
13 20612 1 1 12 PRO HG2 H -3.476 21.503 -2.806 1.00 . A A . 12 PRO HG2 1 1
13 20613 1 1 12 PRO HG3 H -2.282 20.434 -2.059 1.00 . A A . 12 PRO HG3 1 1
13 20614 1 1 12 PRO N N -5.172 19.180 -1.963 1.00 . A A . 12 PRO N 1 1
13 20615 1 1 12 PRO O O -6.201 22.428 -1.277 1.00 . A A . 12 PRO O 1 1
13 20616 1 1 13 ASN C C -9.002 22.618 -1.123 1.00 . A A . 13 ASN C 1 1
13 20617 1 1 13 ASN CA C -8.599 21.682 -2.265 1.00 . A A . 13 ASN CA 1 1
13 20618 1 1 13 ASN CB C -9.766 20.770 -2.648 1.00 . A A . 13 ASN CB 1 1
13 20619 1 1 13 ASN CG C -10.821 21.579 -3.402 1.00 . A A . 13 ASN CG 1 1
13 20620 1 1 13 ASN H H -7.648 19.790 -1.872 1.00 . A A . 13 ASN H 1 1
13 20621 1 1 13 ASN HA H -8.280 22.249 -3.124 1.00 . A A . 13 ASN HA 1 1
13 20622 1 1 13 ASN HB2 H -9.405 19.970 -3.278 1.00 . A A . 13 ASN HB2 1 1
13 20623 1 1 13 ASN HB3 H -10.206 20.352 -1.754 1.00 . A A . 13 ASN HB3 1 1
13 20624 1 1 13 ASN HD21 H -9.784 21.621 -5.095 1.00 . A A . 13 ASN HD21 1 1
13 20625 1 1 13 ASN HD22 H -11.280 22.419 -5.141 1.00 . A A . 13 ASN HD22 1 1
13 20626 1 1 13 ASN N N -7.519 20.758 -1.818 1.00 . A A . 13 ASN N 1 1
13 20627 1 1 13 ASN ND2 N -10.611 21.899 -4.649 1.00 . A A . 13 ASN ND2 1 1
13 20628 1 1 13 ASN O O -9.571 23.670 -1.344 1.00 . A A . 13 ASN O 1 1
13 20629 1 1 13 ASN OD1 O -11.848 21.922 -2.853 1.00 . A A . 13 ASN OD1 1 1
13 20630 1 1 14 LEU C C -7.849 23.801 1.825 1.00 . A A . 14 LEU C 1 1
13 20631 1 1 14 LEU CA C -9.089 23.127 1.242 1.00 . A A . 14 LEU CA 1 1
13 20632 1 1 14 LEU CB C -9.720 22.194 2.276 1.00 . A A . 14 LEU CB 1 1
13 20633 1 1 14 LEU CD1 C -11.482 23.971 2.481 1.00 . A A . 14 LEU CD1 1 1
13 20634 1 1 14 LEU CD2 C -11.923 21.916 1.132 1.00 . A A . 14 LEU CD2 1 1
13 20635 1 1 14 LEU CG C -11.223 22.467 2.377 1.00 . A A . 14 LEU CG 1 1
13 20636 1 1 14 LEU H H -8.256 21.397 0.257 1.00 . A A . 14 LEU H 1 1
13 20637 1 1 14 LEU HA H -9.801 23.866 0.928 1.00 . A A . 14 LEU HA 1 1
13 20638 1 1 14 LEU HB2 H -9.560 21.168 1.978 1.00 . A A . 14 LEU HB2 1 1
13 20639 1 1 14 LEU HB3 H -9.261 22.364 3.239 1.00 . A A . 14 LEU HB3 1 1
13 20640 1 1 14 LEU HD11 H -12.148 24.165 3.308 1.00 . A A . 14 LEU HD11 1 1
13 20641 1 1 14 LEU HD12 H -11.934 24.321 1.564 1.00 . A A . 14 LEU HD12 1 1
13 20642 1 1 14 LEU HD13 H -10.549 24.488 2.639 1.00 . A A . 14 LEU HD13 1 1
13 20643 1 1 14 LEU HD21 H -11.359 21.081 0.743 1.00 . A A . 14 LEU HD21 1 1
13 20644 1 1 14 LEU HD22 H -11.984 22.691 0.382 1.00 . A A . 14 LEU HD22 1 1
13 20645 1 1 14 LEU HD23 H -12.918 21.588 1.394 1.00 . A A . 14 LEU HD23 1 1
13 20646 1 1 14 LEU HG H -11.612 21.980 3.255 1.00 . A A . 14 LEU HG 1 1
13 20647 1 1 14 LEU N N -8.714 22.249 0.096 1.00 . A A . 14 LEU N 1 1
13 20648 1 1 14 LEU O O -6.775 23.754 1.258 1.00 . A A . 14 LEU O 1 1
13 20649 1 1 15 ASP C C -6.156 24.174 4.601 1.00 . A A . 15 ASP C 1 1
13 20650 1 1 15 ASP CA C -6.823 25.106 3.587 1.00 . A A . 15 ASP CA 1 1
13 20651 1 1 15 ASP CB C -7.400 26.347 4.274 1.00 . A A . 15 ASP CB 1 1
13 20652 1 1 15 ASP CG C -8.095 25.947 5.577 1.00 . A A . 15 ASP CG 1 1
13 20653 1 1 15 ASP H H -8.868 24.448 3.401 1.00 . A A . 15 ASP H 1 1
13 20654 1 1 15 ASP HA H -6.113 25.403 2.832 1.00 . A A . 15 ASP HA 1 1
13 20655 1 1 15 ASP HB2 H -6.602 27.041 4.491 1.00 . A A . 15 ASP HB2 1 1
13 20656 1 1 15 ASP HB3 H -8.118 26.819 3.618 1.00 . A A . 15 ASP HB3 1 1
13 20657 1 1 15 ASP N N -7.991 24.428 2.960 1.00 . A A . 15 ASP N 1 1
13 20658 1 1 15 ASP O O -6.472 23.003 4.682 1.00 . A A . 15 ASP O 1 1
13 20659 1 1 15 ASP OD1 O -7.420 25.897 6.593 1.00 . A A . 15 ASP OD1 1 1
13 20660 1 1 15 ASP OD2 O -9.289 25.701 5.538 1.00 . A A . 15 ASP OD2 1 1
13 20661 1 1 16 GLN C C -5.517 23.375 7.464 1.00 . A A . 16 GLN C 1 1
13 20662 1 1 16 GLN CA C -4.542 23.812 6.368 1.00 . A A . 16 GLN CA 1 1
13 20663 1 1 16 GLN CB C -3.433 24.687 6.953 1.00 . A A . 16 GLN CB 1 1
13 20664 1 1 16 GLN CD C -1.218 25.179 5.907 1.00 . A A . 16 GLN CD 1 1
13 20665 1 1 16 GLN CG C -2.723 25.438 5.825 1.00 . A A . 16 GLN CG 1 1
13 20666 1 1 16 GLN H H -4.986 25.623 5.284 1.00 . A A . 16 GLN H 1 1
13 20667 1 1 16 GLN HA H -4.114 22.950 5.883 1.00 . A A . 16 GLN HA 1 1
13 20668 1 1 16 GLN HB2 H -3.864 25.398 7.644 1.00 . A A . 16 GLN HB2 1 1
13 20669 1 1 16 GLN HB3 H -2.720 24.066 7.472 1.00 . A A . 16 GLN HB3 1 1
13 20670 1 1 16 GLN HE21 H -1.275 23.624 4.672 1.00 . A A . 16 GLN HE21 1 1
13 20671 1 1 16 GLN HE22 H 0.262 24.017 5.275 1.00 . A A . 16 GLN HE22 1 1
13 20672 1 1 16 GLN HG2 H -3.098 25.094 4.872 1.00 . A A . 16 GLN HG2 1 1
13 20673 1 1 16 GLN HG3 H -2.911 26.497 5.924 1.00 . A A . 16 GLN HG3 1 1
13 20674 1 1 16 GLN N N -5.231 24.678 5.369 1.00 . A A . 16 GLN N 1 1
13 20675 1 1 16 GLN NE2 N -0.701 24.192 5.228 1.00 . A A . 16 GLN NE2 1 1
13 20676 1 1 16 GLN O O -5.605 22.212 7.798 1.00 . A A . 16 GLN O 1 1
13 20677 1 1 16 GLN OE1 O -0.505 25.882 6.595 1.00 . A A . 16 GLN OE1 1 1
13 20678 1 1 17 SER C C -8.276 22.983 8.539 1.00 . A A . 17 SER C 1 1
13 20679 1 1 17 SER CA C -7.209 23.927 9.098 1.00 . A A . 17 SER CA 1 1
13 20680 1 1 17 SER CB C -7.829 25.248 9.548 1.00 . A A . 17 SER CB 1 1
13 20681 1 1 17 SER H H -6.161 25.228 7.750 1.00 . A A . 17 SER H 1 1
13 20682 1 1 17 SER HA H -6.688 23.468 9.915 1.00 . A A . 17 SER HA 1 1
13 20683 1 1 17 SER HB2 H -8.188 25.791 8.690 1.00 . A A . 17 SER HB2 1 1
13 20684 1 1 17 SER HB3 H -8.657 25.047 10.216 1.00 . A A . 17 SER HB3 1 1
13 20685 1 1 17 SER HG H -6.921 25.859 11.158 1.00 . A A . 17 SER HG 1 1
13 20686 1 1 17 SER N N -6.247 24.297 8.026 1.00 . A A . 17 SER N 1 1
13 20687 1 1 17 SER O O -8.594 21.971 9.129 1.00 . A A . 17 SER O 1 1
13 20688 1 1 17 SER OG O -6.844 26.026 10.215 1.00 . A A . 17 SER OG 1 1
13 20689 1 1 18 GLN C C -9.228 21.076 6.412 1.00 . A A . 18 GLN C 1 1
13 20690 1 1 18 GLN CA C -9.857 22.418 6.791 1.00 . A A . 18 GLN CA 1 1
13 20691 1 1 18 GLN CB C -10.332 23.156 5.537 1.00 . A A . 18 GLN CB 1 1
13 20692 1 1 18 GLN CD C -12.780 23.499 5.889 1.00 . A A . 18 GLN CD 1 1
13 20693 1 1 18 GLN CG C -11.409 24.176 5.916 1.00 . A A . 18 GLN CG 1 1
13 20694 1 1 18 GLN H H -8.545 24.118 6.933 1.00 . A A . 18 GLN H 1 1
13 20695 1 1 18 GLN HA H -10.682 22.275 7.473 1.00 . A A . 18 GLN HA 1 1
13 20696 1 1 18 GLN HB2 H -9.496 23.665 5.082 1.00 . A A . 18 GLN HB2 1 1
13 20697 1 1 18 GLN HB3 H -10.744 22.445 4.838 1.00 . A A . 18 GLN HB3 1 1
13 20698 1 1 18 GLN HE21 H -13.504 24.700 4.482 1.00 . A A . 18 GLN HE21 1 1
13 20699 1 1 18 GLN HE22 H -14.578 23.512 5.044 1.00 . A A . 18 GLN HE22 1 1
13 20700 1 1 18 GLN HG2 H -11.212 24.555 6.909 1.00 . A A . 18 GLN HG2 1 1
13 20701 1 1 18 GLN HG3 H -11.397 24.991 5.208 1.00 . A A . 18 GLN HG3 1 1
13 20702 1 1 18 GLN N N -8.822 23.303 7.396 1.00 . A A . 18 GLN N 1 1
13 20703 1 1 18 GLN NE2 N -13.697 23.940 5.070 1.00 . A A . 18 GLN NE2 1 1
13 20704 1 1 18 GLN O O -9.796 20.026 6.637 1.00 . A A . 18 GLN O 1 1
13 20705 1 1 18 GLN OE1 O -13.020 22.558 6.618 1.00 . A A . 18 GLN OE1 1 1
13 20706 1 1 19 LEU C C -7.030 19.011 6.688 1.00 . A A . 19 LEU C 1 1
13 20707 1 1 19 LEU CA C -7.384 19.835 5.445 1.00 . A A . 19 LEU CA 1 1
13 20708 1 1 19 LEU CB C -6.114 20.275 4.711 1.00 . A A . 19 LEU CB 1 1
13 20709 1 1 19 LEU CD1 C -5.179 18.725 2.991 1.00 . A A . 19 LEU CD1 1 1
13 20710 1 1 19 LEU CD2 C -3.786 19.401 4.950 1.00 . A A . 19 LEU CD2 1 1
13 20711 1 1 19 LEU CG C -5.205 19.067 4.481 1.00 . A A . 19 LEU CG 1 1
13 20712 1 1 19 LEU H H -7.615 21.967 5.667 1.00 . A A . 19 LEU H 1 1
13 20713 1 1 19 LEU HA H -8.014 19.265 4.783 1.00 . A A . 19 LEU HA 1 1
13 20714 1 1 19 LEU HB2 H -6.383 20.709 3.759 1.00 . A A . 19 LEU HB2 1 1
13 20715 1 1 19 LEU HB3 H -5.590 21.008 5.306 1.00 . A A . 19 LEU HB3 1 1
13 20716 1 1 19 LEU HD11 H -4.711 17.762 2.850 1.00 . A A . 19 LEU HD11 1 1
13 20717 1 1 19 LEU HD12 H -4.617 19.479 2.459 1.00 . A A . 19 LEU HD12 1 1
13 20718 1 1 19 LEU HD13 H -6.189 18.694 2.611 1.00 . A A . 19 LEU HD13 1 1
13 20719 1 1 19 LEU HD21 H -3.360 18.541 5.446 1.00 . A A . 19 LEU HD21 1 1
13 20720 1 1 19 LEU HD22 H -3.820 20.233 5.637 1.00 . A A . 19 LEU HD22 1 1
13 20721 1 1 19 LEU HD23 H -3.177 19.662 4.097 1.00 . A A . 19 LEU HD23 1 1
13 20722 1 1 19 LEU HG H -5.581 18.221 5.037 1.00 . A A . 19 LEU HG 1 1
13 20723 1 1 19 LEU N N -8.055 21.107 5.839 1.00 . A A . 19 LEU N 1 1
13 20724 1 1 19 LEU O O -7.197 17.808 6.713 1.00 . A A . 19 LEU O 1 1
13 20725 1 1 20 ALA C C -7.411 18.263 9.585 1.00 . A A . 20 ALA C 1 1
13 20726 1 1 20 ALA CA C -6.170 18.897 8.947 1.00 . A A . 20 ALA CA 1 1
13 20727 1 1 20 ALA CB C -5.560 19.941 9.882 1.00 . A A . 20 ALA CB 1 1
13 20728 1 1 20 ALA H H -6.404 20.611 7.681 1.00 . A A . 20 ALA H 1 1
13 20729 1 1 20 ALA HA H -5.440 18.146 8.712 1.00 . A A . 20 ALA HA 1 1
13 20730 1 1 20 ALA HB1 H -6.350 20.496 10.366 1.00 . A A . 20 ALA HB1 1 1
13 20731 1 1 20 ALA HB2 H -4.942 20.618 9.311 1.00 . A A . 20 ALA HB2 1 1
13 20732 1 1 20 ALA HB3 H -4.957 19.446 10.629 1.00 . A A . 20 ALA HB3 1 1
13 20733 1 1 20 ALA N N -6.538 19.645 7.718 1.00 . A A . 20 ALA N 1 1
13 20734 1 1 20 ALA O O -7.356 17.173 10.121 1.00 . A A . 20 ALA O 1 1
13 20735 1 1 21 LEU C C -10.189 17.092 9.459 1.00 . A A . 21 LEU C 1 1
13 20736 1 1 21 LEU CA C -9.759 18.391 10.160 1.00 . A A . 21 LEU CA 1 1
13 20737 1 1 21 LEU CB C -10.812 19.504 9.997 1.00 . A A . 21 LEU CB 1 1
13 20738 1 1 21 LEU CD1 C -12.771 18.248 9.081 1.00 . A A . 21 LEU CD1 1 1
13 20739 1 1 21 LEU CD2 C -12.317 20.580 8.314 1.00 . A A . 21 LEU CD2 1 1
13 20740 1 1 21 LEU CG C -11.673 19.263 8.752 1.00 . A A . 21 LEU CG 1 1
13 20741 1 1 21 LEU H H -8.545 19.820 9.124 1.00 . A A . 21 LEU H 1 1
13 20742 1 1 21 LEU HA H -9.589 18.209 11.205 1.00 . A A . 21 LEU HA 1 1
13 20743 1 1 21 LEU HB2 H -11.447 19.522 10.871 1.00 . A A . 21 LEU HB2 1 1
13 20744 1 1 21 LEU HB3 H -10.311 20.456 9.902 1.00 . A A . 21 LEU HB3 1 1
13 20745 1 1 21 LEU HD11 H -12.841 18.130 10.153 1.00 . A A . 21 LEU HD11 1 1
13 20746 1 1 21 LEU HD12 H -12.528 17.297 8.630 1.00 . A A . 21 LEU HD12 1 1
13 20747 1 1 21 LEU HD13 H -13.715 18.601 8.696 1.00 . A A . 21 LEU HD13 1 1
13 20748 1 1 21 LEU HD21 H -11.930 20.865 7.347 1.00 . A A . 21 LEU HD21 1 1
13 20749 1 1 21 LEU HD22 H -12.087 21.350 9.036 1.00 . A A . 21 LEU HD22 1 1
13 20750 1 1 21 LEU HD23 H -13.387 20.453 8.251 1.00 . A A . 21 LEU HD23 1 1
13 20751 1 1 21 LEU HG H -11.056 18.878 7.954 1.00 . A A . 21 LEU HG 1 1
13 20752 1 1 21 LEU N N -8.524 18.943 9.546 1.00 . A A . 21 LEU N 1 1
13 20753 1 1 21 LEU O O -10.722 16.193 10.078 1.00 . A A . 21 LEU O 1 1
13 20754 1 1 22 GLU C C -9.630 14.534 8.014 1.00 . A A . 22 GLU C 1 1
13 20755 1 1 22 GLU CA C -10.376 15.747 7.450 1.00 . A A . 22 GLU CA 1 1
13 20756 1 1 22 GLU CB C -9.996 15.993 5.986 1.00 . A A . 22 GLU CB 1 1
13 20757 1 1 22 GLU CD C -8.252 14.404 5.161 1.00 . A A . 22 GLU CD 1 1
13 20758 1 1 22 GLU CG C -8.493 15.778 5.793 1.00 . A A . 22 GLU CG 1 1
13 20759 1 1 22 GLU H H -9.542 17.725 7.688 1.00 . A A . 22 GLU H 1 1
13 20760 1 1 22 GLU HA H -11.441 15.601 7.531 1.00 . A A . 22 GLU HA 1 1
13 20761 1 1 22 GLU HB2 H -10.542 15.305 5.356 1.00 . A A . 22 GLU HB2 1 1
13 20762 1 1 22 GLU HB3 H -10.249 17.007 5.715 1.00 . A A . 22 GLU HB3 1 1
13 20763 1 1 22 GLU HG2 H -8.099 16.547 5.145 1.00 . A A . 22 GLU HG2 1 1
13 20764 1 1 22 GLU HG3 H -7.996 15.823 6.750 1.00 . A A . 22 GLU HG3 1 1
13 20765 1 1 22 GLU N N -9.968 16.989 8.175 1.00 . A A . 22 GLU N 1 1
13 20766 1 1 22 GLU O O -10.086 13.411 7.916 1.00 . A A . 22 GLU O 1 1
13 20767 1 1 22 GLU OE1 O -9.157 13.587 5.204 1.00 . A A . 22 GLU OE1 1 1
13 20768 1 1 22 GLU OE2 O -7.167 14.194 4.644 1.00 . A A . 22 GLU OE2 1 1
13 20769 1 1 23 LYS C C -8.482 13.006 10.360 1.00 . A A . 23 LYS C 1 1
13 20770 1 1 23 LYS CA C -7.716 13.611 9.181 1.00 . A A . 23 LYS CA 1 1
13 20771 1 1 23 LYS CB C -6.402 14.227 9.660 1.00 . A A . 23 LYS CB 1 1
13 20772 1 1 23 LYS CD C -5.411 13.706 7.425 1.00 . A A . 23 LYS CD 1 1
13 20773 1 1 23 LYS CE C -5.594 12.321 6.800 1.00 . A A . 23 LYS CE 1 1
13 20774 1 1 23 LYS CG C -5.228 13.563 8.937 1.00 . A A . 23 LYS CG 1 1
13 20775 1 1 23 LYS H H -8.140 15.663 8.678 1.00 . A A . 23 LYS H 1 1
13 20776 1 1 23 LYS HA H -7.525 12.863 8.428 1.00 . A A . 23 LYS HA 1 1
13 20777 1 1 23 LYS HB2 H -6.404 15.286 9.448 1.00 . A A . 23 LYS HB2 1 1
13 20778 1 1 23 LYS HB3 H -6.301 14.073 10.724 1.00 . A A . 23 LYS HB3 1 1
13 20779 1 1 23 LYS HD2 H -6.283 14.312 7.223 1.00 . A A . 23 LYS HD2 1 1
13 20780 1 1 23 LYS HD3 H -4.538 14.178 6.999 1.00 . A A . 23 LYS HD3 1 1
13 20781 1 1 23 LYS HE2 H -6.344 11.762 7.342 1.00 . A A . 23 LYS HE2 1 1
13 20782 1 1 23 LYS HE3 H -5.866 12.409 5.760 1.00 . A A . 23 LYS HE3 1 1
13 20783 1 1 23 LYS HG2 H -4.306 14.039 9.236 1.00 . A A . 23 LYS HG2 1 1
13 20784 1 1 23 LYS HG3 H -5.192 12.515 9.195 1.00 . A A . 23 LYS HG3 1 1
13 20785 1 1 23 LYS HZ1 H -3.848 11.893 7.851 1.00 . A A . 23 LYS HZ1 1 1
13 20786 1 1 23 LYS HZ2 H -3.634 12.011 6.172 1.00 . A A . 23 LYS HZ2 1 1
13 20787 1 1 23 LYS HZ3 H -4.373 10.635 6.837 1.00 . A A . 23 LYS HZ3 1 1
13 20788 1 1 23 LYS N N -8.488 14.750 8.607 1.00 . A A . 23 LYS N 1 1
13 20789 1 1 23 LYS NZ N -4.262 11.666 6.924 1.00 . A A . 23 LYS NZ 1 1
13 20790 1 1 23 LYS O O -8.443 11.815 10.599 1.00 . A A . 23 LYS O 1 1
13 20791 1 1 24 GLU C C -11.165 12.511 11.807 1.00 . A A . 24 GLU C 1 1
13 20792 1 1 24 GLU CA C -9.944 13.312 12.272 1.00 . A A . 24 GLU CA 1 1
13 20793 1 1 24 GLU CB C -10.384 14.567 13.027 1.00 . A A . 24 GLU CB 1 1
13 20794 1 1 24 GLU CD C -8.190 14.931 14.165 1.00 . A A . 24 GLU CD 1 1
13 20795 1 1 24 GLU CG C -9.672 14.622 14.380 1.00 . A A . 24 GLU CG 1 1
13 20796 1 1 24 GLU H H -9.187 14.782 10.889 1.00 . A A . 24 GLU H 1 1
13 20797 1 1 24 GLU HA H -9.312 12.707 12.901 1.00 . A A . 24 GLU HA 1 1
13 20798 1 1 24 GLU HB2 H -10.128 15.443 12.448 1.00 . A A . 24 GLU HB2 1 1
13 20799 1 1 24 GLU HB3 H -11.451 14.537 13.184 1.00 . A A . 24 GLU HB3 1 1
13 20800 1 1 24 GLU HG2 H -10.117 15.396 14.990 1.00 . A A . 24 GLU HG2 1 1
13 20801 1 1 24 GLU HG3 H -9.770 13.669 14.879 1.00 . A A . 24 GLU HG3 1 1
13 20802 1 1 24 GLU N N -9.175 13.825 11.100 1.00 . A A . 24 GLU N 1 1
13 20803 1 1 24 GLU O O -11.369 11.384 12.211 1.00 . A A . 24 GLU O 1 1
13 20804 1 1 24 GLU OE1 O -7.777 14.981 13.018 1.00 . A A . 24 GLU OE1 1 1
13 20805 1 1 24 GLU OE2 O -7.492 15.112 15.150 1.00 . A A . 24 GLU OE2 1 1
13 20806 1 1 25 ILE C C -12.801 11.163 9.619 1.00 . A A . 25 ILE C 1 1
13 20807 1 1 25 ILE CA C -13.196 12.362 10.489 1.00 . A A . 25 ILE CA 1 1
13 20808 1 1 25 ILE CB C -13.966 13.397 9.667 1.00 . A A . 25 ILE CB 1 1
13 20809 1 1 25 ILE CD1 C -15.775 13.590 11.378 1.00 . A A . 25 ILE CD1 1 1
13 20810 1 1 25 ILE CG1 C -14.696 14.354 10.611 1.00 . A A . 25 ILE CG1 1 1
13 20811 1 1 25 ILE CG2 C -14.986 12.691 8.772 1.00 . A A . 25 ILE CG2 1 1
13 20812 1 1 25 ILE H H -11.808 14.000 10.660 1.00 . A A . 25 ILE H 1 1
13 20813 1 1 25 ILE HA H -13.797 12.040 11.325 1.00 . A A . 25 ILE HA 1 1
13 20814 1 1 25 ILE HB H -13.274 13.954 9.051 1.00 . A A . 25 ILE HB 1 1
13 20815 1 1 25 ILE HD11 H -15.313 12.985 12.143 1.00 . A A . 25 ILE HD11 1 1
13 20816 1 1 25 ILE HD12 H -16.319 12.953 10.695 1.00 . A A . 25 ILE HD12 1 1
13 20817 1 1 25 ILE HD13 H -16.457 14.291 11.835 1.00 . A A . 25 ILE HD13 1 1
13 20818 1 1 25 ILE HG12 H -13.988 14.778 11.309 1.00 . A A . 25 ILE HG12 1 1
13 20819 1 1 25 ILE HG13 H -15.156 15.146 10.037 1.00 . A A . 25 ILE HG13 1 1
13 20820 1 1 25 ILE HG21 H -15.479 13.418 8.144 1.00 . A A . 25 ILE HG21 1 1
13 20821 1 1 25 ILE HG22 H -15.720 12.192 9.388 1.00 . A A . 25 ILE HG22 1 1
13 20822 1 1 25 ILE HG23 H -14.481 11.964 8.155 1.00 . A A . 25 ILE HG23 1 1
13 20823 1 1 25 ILE N N -11.985 13.087 10.970 1.00 . A A . 25 ILE N 1 1
13 20824 1 1 25 ILE O O -13.377 10.098 9.719 1.00 . A A . 25 ILE O 1 1
13 20825 1 1 26 ILE C C -10.859 9.039 8.718 1.00 . A A . 26 ILE C 1 1
13 20826 1 1 26 ILE CA C -11.415 10.197 7.881 1.00 . A A . 26 ILE CA 1 1
13 20827 1 1 26 ILE CB C -10.334 10.784 6.969 1.00 . A A . 26 ILE CB 1 1
13 20828 1 1 26 ILE CD1 C -9.600 8.544 6.124 1.00 . A A . 26 ILE CD1 1 1
13 20829 1 1 26 ILE CG1 C -10.180 9.903 5.726 1.00 . A A . 26 ILE CG1 1 1
13 20830 1 1 26 ILE CG2 C -8.998 10.852 7.716 1.00 . A A . 26 ILE CG2 1 1
13 20831 1 1 26 ILE H H -11.384 12.197 8.688 1.00 . A A . 26 ILE H 1 1
13 20832 1 1 26 ILE HA H -12.250 9.860 7.287 1.00 . A A . 26 ILE HA 1 1
13 20833 1 1 26 ILE HB H -10.623 11.780 6.669 1.00 . A A . 26 ILE HB 1 1
13 20834 1 1 26 ILE HD11 H -8.808 8.276 5.441 1.00 . A A . 26 ILE HD11 1 1
13 20835 1 1 26 ILE HD12 H -10.378 7.795 6.084 1.00 . A A . 26 ILE HD12 1 1
13 20836 1 1 26 ILE HD13 H -9.206 8.599 7.127 1.00 . A A . 26 ILE HD13 1 1
13 20837 1 1 26 ILE HG12 H -11.147 9.760 5.265 1.00 . A A . 26 ILE HG12 1 1
13 20838 1 1 26 ILE HG13 H -9.515 10.383 5.024 1.00 . A A . 26 ILE HG13 1 1
13 20839 1 1 26 ILE HG21 H -9.154 11.287 8.692 1.00 . A A . 26 ILE HG21 1 1
13 20840 1 1 26 ILE HG22 H -8.304 11.462 7.156 1.00 . A A . 26 ILE HG22 1 1
13 20841 1 1 26 ILE HG23 H -8.595 9.857 7.825 1.00 . A A . 26 ILE HG23 1 1
13 20842 1 1 26 ILE N N -11.832 11.329 8.760 1.00 . A A . 26 ILE N 1 1
13 20843 1 1 26 ILE O O -11.054 7.882 8.401 1.00 . A A . 26 ILE O 1 1
13 20844 1 1 27 GLN C C -10.710 7.449 11.296 1.00 . A A . 27 GLN C 1 1
13 20845 1 1 27 GLN CA C -9.592 8.258 10.632 1.00 . A A . 27 GLN CA 1 1
13 20846 1 1 27 GLN CB C -8.758 8.985 11.688 1.00 . A A . 27 GLN CB 1 1
13 20847 1 1 27 GLN CD C -6.574 8.111 10.851 1.00 . A A . 27 GLN CD 1 1
13 20848 1 1 27 GLN CG C -7.405 9.373 11.089 1.00 . A A . 27 GLN CG 1 1
13 20849 1 1 27 GLN H H -10.014 10.279 10.017 1.00 . A A . 27 GLN H 1 1
13 20850 1 1 27 GLN HA H -8.958 7.611 10.045 1.00 . A A . 27 GLN HA 1 1
13 20851 1 1 27 GLN HB2 H -9.281 9.875 12.008 1.00 . A A . 27 GLN HB2 1 1
13 20852 1 1 27 GLN HB3 H -8.602 8.334 12.534 1.00 . A A . 27 GLN HB3 1 1
13 20853 1 1 27 GLN HE21 H -6.477 8.376 8.886 1.00 . A A . 27 GLN HE21 1 1
13 20854 1 1 27 GLN HE22 H -5.681 6.996 9.471 1.00 . A A . 27 GLN HE22 1 1
13 20855 1 1 27 GLN HG2 H -7.561 9.885 10.151 1.00 . A A . 27 GLN HG2 1 1
13 20856 1 1 27 GLN HG3 H -6.882 10.023 11.774 1.00 . A A . 27 GLN HG3 1 1
13 20857 1 1 27 GLN N N -10.164 9.340 9.780 1.00 . A A . 27 GLN N 1 1
13 20858 1 1 27 GLN NE2 N -6.214 7.802 9.636 1.00 . A A . 27 GLN NE2 1 1
13 20859 1 1 27 GLN O O -10.614 6.248 11.452 1.00 . A A . 27 GLN O 1 1
13 20860 1 1 27 GLN OE1 O -6.249 7.399 11.780 1.00 . A A . 27 GLN OE1 1 1
13 20861 1 1 28 ARG C C -13.609 6.459 11.361 1.00 . A A . 28 ARG C 1 1
13 20862 1 1 28 ARG CA C -12.886 7.368 12.361 1.00 . A A . 28 ARG CA 1 1
13 20863 1 1 28 ARG CB C -13.825 8.462 12.868 1.00 . A A . 28 ARG CB 1 1
13 20864 1 1 28 ARG CD C -14.129 10.074 14.754 1.00 . A A . 28 ARG CD 1 1
13 20865 1 1 28 ARG CG C -13.101 9.314 13.912 1.00 . A A . 28 ARG CG 1 1
13 20866 1 1 28 ARG CZ C -15.936 9.015 15.970 1.00 . A A . 28 ARG CZ 1 1
13 20867 1 1 28 ARG H H -11.822 9.069 11.569 1.00 . A A . 28 ARG H 1 1
13 20868 1 1 28 ARG HA H -12.516 6.791 13.192 1.00 . A A . 28 ARG HA 1 1
13 20869 1 1 28 ARG HB2 H -14.130 9.087 12.040 1.00 . A A . 28 ARG HB2 1 1
13 20870 1 1 28 ARG HB3 H -14.696 8.009 13.317 1.00 . A A . 28 ARG HB3 1 1
13 20871 1 1 28 ARG HD2 H -13.652 10.889 15.282 1.00 . A A . 28 ARG HD2 1 1
13 20872 1 1 28 ARG HD3 H -14.928 10.444 14.130 1.00 . A A . 28 ARG HD3 1 1
13 20873 1 1 28 ARG HE H -14.044 8.442 16.155 1.00 . A A . 28 ARG HE 1 1
13 20874 1 1 28 ARG HG2 H -12.514 8.674 14.554 1.00 . A A . 28 ARG HG2 1 1
13 20875 1 1 28 ARG HG3 H -12.454 10.021 13.416 1.00 . A A . 28 ARG HG3 1 1
13 20876 1 1 28 ARG HH11 H -16.484 9.327 14.069 1.00 . A A . 28 ARG HH11 1 1
13 20877 1 1 28 ARG HH12 H -17.780 9.129 15.201 1.00 . A A . 28 ARG HH12 1 1
13 20878 1 1 28 ARG HH21 H -15.686 8.692 17.930 1.00 . A A . 28 ARG HH21 1 1
13 20879 1 1 28 ARG HH22 H -17.328 8.770 17.387 1.00 . A A . 28 ARG HH22 1 1
13 20880 1 1 28 ARG N N -11.767 8.099 11.697 1.00 . A A . 28 ARG N 1 1
13 20881 1 1 28 ARG NE N -14.657 9.067 15.714 1.00 . A A . 28 ARG NE 1 1
13 20882 1 1 28 ARG NH1 N -16.801 9.170 15.006 1.00 . A A . 28 ARG NH1 1 1
13 20883 1 1 28 ARG NH2 N -16.349 8.810 17.191 1.00 . A A . 28 ARG NH2 1 1
13 20884 1 1 28 ARG O O -14.142 5.431 11.721 1.00 . A A . 28 ARG O 1 1
13 20885 1 1 29 ALA C C -13.690 4.617 8.995 1.00 . A A . 29 ALA C 1 1
13 20886 1 1 29 ALA CA C -14.348 5.991 9.106 1.00 . A A . 29 ALA CA 1 1
13 20887 1 1 29 ALA CB C -14.225 6.754 7.787 1.00 . A A . 29 ALA CB 1 1
13 20888 1 1 29 ALA H H -13.223 7.667 9.838 1.00 . A A . 29 ALA H 1 1
13 20889 1 1 29 ALA HA H -15.381 5.886 9.376 1.00 . A A . 29 ALA HA 1 1
13 20890 1 1 29 ALA HB1 H -13.304 6.478 7.296 1.00 . A A . 29 ALA HB1 1 1
13 20891 1 1 29 ALA HB2 H -14.226 7.815 7.984 1.00 . A A . 29 ALA HB2 1 1
13 20892 1 1 29 ALA HB3 H -15.061 6.504 7.149 1.00 . A A . 29 ALA HB3 1 1
13 20893 1 1 29 ALA N N -13.645 6.832 10.112 1.00 . A A . 29 ALA N 1 1
13 20894 1 1 29 ALA O O -14.350 3.627 8.750 1.00 . A A . 29 ALA O 1 1
13 20895 1 1 30 LEU C C -12.465 2.283 10.071 1.00 . A A . 30 LEU C 1 1
13 20896 1 1 30 LEU CA C -11.747 3.198 9.099 1.00 . A A . 30 LEU CA 1 1
13 20897 1 1 30 LEU CB C -10.285 3.407 9.532 1.00 . A A . 30 LEU CB 1 1
13 20898 1 1 30 LEU CD1 C -8.204 4.550 8.737 1.00 . A A . 30 LEU CD1 1 1
13 20899 1 1 30 LEU CD2 C -10.373 4.999 7.589 1.00 . A A . 30 LEU CD2 1 1
13 20900 1 1 30 LEU CG C -9.714 4.703 8.938 1.00 . A A . 30 LEU CG 1 1
13 20901 1 1 30 LEU H H -11.883 5.336 9.397 1.00 . A A . 30 LEU H 1 1
13 20902 1 1 30 LEU HA H -11.795 2.810 8.093 1.00 . A A . 30 LEU HA 1 1
13 20903 1 1 30 LEU HB2 H -10.239 3.459 10.610 1.00 . A A . 30 LEU HB2 1 1
13 20904 1 1 30 LEU HB3 H -9.693 2.569 9.193 1.00 . A A . 30 LEU HB3 1 1
13 20905 1 1 30 LEU HD11 H -7.883 5.193 7.930 1.00 . A A . 30 LEU HD11 1 1
13 20906 1 1 30 LEU HD12 H -7.976 3.523 8.493 1.00 . A A . 30 LEU HD12 1 1
13 20907 1 1 30 LEU HD13 H -7.691 4.828 9.645 1.00 . A A . 30 LEU HD13 1 1
13 20908 1 1 30 LEU HD21 H -9.648 5.428 6.916 1.00 . A A . 30 LEU HD21 1 1
13 20909 1 1 30 LEU HD22 H -11.188 5.692 7.738 1.00 . A A . 30 LEU HD22 1 1
13 20910 1 1 30 LEU HD23 H -10.758 4.080 7.173 1.00 . A A . 30 LEU HD23 1 1
13 20911 1 1 30 LEU HG H -9.901 5.521 9.618 1.00 . A A . 30 LEU HG 1 1
13 20912 1 1 30 LEU N N -12.404 4.534 9.185 1.00 . A A . 30 LEU N 1 1
13 20913 1 1 30 LEU O O -12.677 1.111 9.824 1.00 . A A . 30 LEU O 1 1
13 20914 1 1 31 GLU C C -14.983 1.706 11.701 1.00 . A A . 31 GLU C 1 1
13 20915 1 1 31 GLU CA C -13.581 2.063 12.204 1.00 . A A . 31 GLU CA 1 1
13 20916 1 1 31 GLU CB C -13.667 2.989 13.416 1.00 . A A . 31 GLU CB 1 1
13 20917 1 1 31 GLU CD C -11.779 2.223 14.865 1.00 . A A . 31 GLU CD 1 1
13 20918 1 1 31 GLU CG C -12.256 3.319 13.911 1.00 . A A . 31 GLU CG 1 1
13 20919 1 1 31 GLU H H -12.664 3.787 11.320 1.00 . A A . 31 GLU H 1 1
13 20920 1 1 31 GLU HA H -13.030 1.178 12.456 1.00 . A A . 31 GLU HA 1 1
13 20921 1 1 31 GLU HB2 H -14.174 3.899 13.138 1.00 . A A . 31 GLU HB2 1 1
13 20922 1 1 31 GLU HB3 H -14.216 2.498 14.204 1.00 . A A . 31 GLU HB3 1 1
13 20923 1 1 31 GLU HG2 H -11.584 3.379 13.065 1.00 . A A . 31 GLU HG2 1 1
13 20924 1 1 31 GLU HG3 H -12.269 4.265 14.429 1.00 . A A . 31 GLU HG3 1 1
13 20925 1 1 31 GLU N N -12.851 2.840 11.176 1.00 . A A . 31 GLU N 1 1
13 20926 1 1 31 GLU O O -15.467 0.611 11.911 1.00 . A A . 31 GLU O 1 1
13 20927 1 1 31 GLU OE1 O -12.240 2.207 15.994 1.00 . A A . 31 GLU OE1 1 1
13 20928 1 1 31 GLU OE2 O -10.961 1.419 14.450 1.00 . A A . 31 GLU OE2 1 1
13 20929 1 1 32 ASN C C -16.941 1.334 9.389 1.00 . A A . 32 ASN C 1 1
13 20930 1 1 32 ASN CA C -17.010 2.333 10.539 1.00 . A A . 32 ASN CA 1 1
13 20931 1 1 32 ASN CB C -17.548 3.676 10.050 1.00 . A A . 32 ASN CB 1 1
13 20932 1 1 32 ASN CG C -19.071 3.603 9.931 1.00 . A A . 32 ASN CG 1 1
13 20933 1 1 32 ASN H H -15.249 3.502 10.880 1.00 . A A . 32 ASN H 1 1
13 20934 1 1 32 ASN HA H -17.625 1.960 11.334 1.00 . A A . 32 ASN HA 1 1
13 20935 1 1 32 ASN HB2 H -17.277 4.450 10.754 1.00 . A A . 32 ASN HB2 1 1
13 20936 1 1 32 ASN HB3 H -17.124 3.904 9.084 1.00 . A A . 32 ASN HB3 1 1
13 20937 1 1 32 ASN HD21 H -19.070 3.893 7.966 1.00 . A A . 32 ASN HD21 1 1
13 20938 1 1 32 ASN HD22 H -20.602 3.699 8.670 1.00 . A A . 32 ASN HD22 1 1
13 20939 1 1 32 ASN N N -15.646 2.624 11.043 1.00 . A A . 32 ASN N 1 1
13 20940 1 1 32 ASN ND2 N -19.628 3.743 8.758 1.00 . A A . 32 ASN ND2 1 1
13 20941 1 1 32 ASN O O -17.725 0.410 9.302 1.00 . A A . 32 ASN O 1 1
13 20942 1 1 32 ASN OD1 O -19.762 3.414 10.912 1.00 . A A . 32 ASN OD1 1 1
13 20943 1 1 33 TYR C C -15.148 -0.680 7.811 1.00 . A A . 33 TYR C 1 1
13 20944 1 1 33 TYR CA C -15.868 0.601 7.359 1.00 . A A . 33 TYR CA 1 1
13 20945 1 1 33 TYR CB C -15.066 1.428 6.343 1.00 . A A . 33 TYR CB 1 1
13 20946 1 1 33 TYR CD1 C -14.289 -0.501 4.911 1.00 . A A . 33 TYR CD1 1 1
13 20947 1 1 33 TYR CD2 C -12.640 0.988 5.876 1.00 . A A . 33 TYR CD2 1 1
13 20948 1 1 33 TYR CE1 C -13.268 -1.243 4.309 1.00 . A A . 33 TYR CE1 1 1
13 20949 1 1 33 TYR CE2 C -11.620 0.249 5.275 1.00 . A A . 33 TYR CE2 1 1
13 20950 1 1 33 TYR CG C -13.973 0.613 5.695 1.00 . A A . 33 TYR CG 1 1
13 20951 1 1 33 TYR CZ C -11.931 -0.868 4.491 1.00 . A A . 33 TYR CZ 1 1
13 20952 1 1 33 TYR H H -15.389 2.266 8.590 1.00 . A A . 33 TYR H 1 1
13 20953 1 1 33 TYR HA H -16.834 0.370 6.961 1.00 . A A . 33 TYR HA 1 1
13 20954 1 1 33 TYR HB2 H -15.734 1.793 5.583 1.00 . A A . 33 TYR HB2 1 1
13 20955 1 1 33 TYR HB3 H -14.622 2.271 6.853 1.00 . A A . 33 TYR HB3 1 1
13 20956 1 1 33 TYR HD1 H -15.320 -0.790 4.772 1.00 . A A . 33 TYR HD1 1 1
13 20957 1 1 33 TYR HD2 H -12.397 1.848 6.483 1.00 . A A . 33 TYR HD2 1 1
13 20958 1 1 33 TYR HE1 H -13.510 -2.103 3.707 1.00 . A A . 33 TYR HE1 1 1
13 20959 1 1 33 TYR HE2 H -10.592 0.542 5.417 1.00 . A A . 33 TYR HE2 1 1
13 20960 1 1 33 TYR HH H -10.150 -1.555 4.466 1.00 . A A . 33 TYR HH 1 1
13 20961 1 1 33 TYR N N -16.005 1.518 8.504 1.00 . A A . 33 TYR N 1 1
13 20962 1 1 33 TYR O O -15.004 -1.626 7.065 1.00 . A A . 33 TYR O 1 1
13 20963 1 1 33 TYR OH O -10.921 -1.596 3.896 1.00 . A A . 33 TYR OH 1 1
13 20964 1 1 34 GLY C C -12.747 -2.185 8.770 1.00 . A A . 34 GLY C 1 1
13 20965 1 1 34 GLY CA C -14.033 -1.933 9.558 1.00 . A A . 34 GLY CA 1 1
13 20966 1 1 34 GLY H H -14.861 0.040 9.636 1.00 . A A . 34 GLY H 1 1
13 20967 1 1 34 GLY HA2 H -13.794 -1.793 10.603 1.00 . A A . 34 GLY HA2 1 1
13 20968 1 1 34 GLY HA3 H -14.689 -2.777 9.450 1.00 . A A . 34 GLY HA3 1 1
13 20969 1 1 34 GLY N N -14.717 -0.721 9.043 1.00 . A A . 34 GLY N 1 1
13 20970 1 1 34 GLY O O -12.664 -3.100 7.974 1.00 . A A . 34 GLY O 1 1
13 20971 1 1 35 ALA C C -9.364 -2.029 9.234 1.00 . A A . 35 ALA C 1 1
13 20972 1 1 35 ALA CA C -10.457 -1.586 8.260 1.00 . A A . 35 ALA CA 1 1
13 20973 1 1 35 ALA CB C -10.116 -0.221 7.666 1.00 . A A . 35 ALA CB 1 1
13 20974 1 1 35 ALA H H -11.826 -0.657 9.640 1.00 . A A . 35 ALA H 1 1
13 20975 1 1 35 ALA HA H -10.579 -2.312 7.472 1.00 . A A . 35 ALA HA 1 1
13 20976 1 1 35 ALA HB1 H -11.022 0.348 7.527 1.00 . A A . 35 ALA HB1 1 1
13 20977 1 1 35 ALA HB2 H -9.625 -0.359 6.714 1.00 . A A . 35 ALA HB2 1 1
13 20978 1 1 35 ALA HB3 H -9.456 0.309 8.337 1.00 . A A . 35 ALA HB3 1 1
13 20979 1 1 35 ALA N N -11.741 -1.386 8.990 1.00 . A A . 35 ALA N 1 1
13 20980 1 1 35 ALA O O -9.310 -1.583 10.362 1.00 . A A . 35 ALA O 1 1
13 20981 1 1 36 ARG C C -6.059 -2.867 9.190 1.00 . A A . 36 ARG C 1 1
13 20982 1 1 36 ARG CA C -7.405 -3.359 9.712 1.00 . A A . 36 ARG CA 1 1
13 20983 1 1 36 ARG CB C -7.444 -4.884 9.686 1.00 . A A . 36 ARG CB 1 1
13 20984 1 1 36 ARG CD C -9.163 -5.742 8.086 1.00 . A A . 36 ARG CD 1 1
13 20985 1 1 36 ARG CG C -8.887 -5.379 9.547 1.00 . A A . 36 ARG CG 1 1
13 20986 1 1 36 ARG CZ C -11.433 -6.452 8.556 1.00 . A A . 36 ARG CZ 1 1
13 20987 1 1 36 ARG H H -8.548 -3.246 7.894 1.00 . A A . 36 ARG H 1 1
13 20988 1 1 36 ARG HA H -7.572 -3.003 10.715 1.00 . A A . 36 ARG HA 1 1
13 20989 1 1 36 ARG HB2 H -6.859 -5.226 8.852 1.00 . A A . 36 ARG HB2 1 1
13 20990 1 1 36 ARG HB3 H -7.021 -5.268 10.602 1.00 . A A . 36 ARG HB3 1 1
13 20991 1 1 36 ARG HD2 H -8.656 -5.051 7.427 1.00 . A A . 36 ARG HD2 1 1
13 20992 1 1 36 ARG HD3 H -8.848 -6.753 7.887 1.00 . A A . 36 ARG HD3 1 1
13 20993 1 1 36 ARG HE H -11.016 -4.927 7.354 1.00 . A A . 36 ARG HE 1 1
13 20994 1 1 36 ARG HG2 H -9.030 -6.251 10.169 1.00 . A A . 36 ARG HG2 1 1
13 20995 1 1 36 ARG HG3 H -9.568 -4.600 9.857 1.00 . A A . 36 ARG HG3 1 1
13 20996 1 1 36 ARG HH11 H -10.011 -7.824 8.878 1.00 . A A . 36 ARG HH11 1 1
13 20997 1 1 36 ARG HH12 H -11.582 -8.216 9.489 1.00 . A A . 36 ARG HH12 1 1
13 20998 1 1 36 ARG HH21 H -13.043 -5.276 8.378 1.00 . A A . 36 ARG HH21 1 1
13 20999 1 1 36 ARG HH22 H -13.298 -6.776 9.207 1.00 . A A . 36 ARG HH22 1 1
13 21000 1 1 36 ARG N N -8.492 -2.898 8.808 1.00 . A A . 36 ARG N 1 1
13 21001 1 1 36 ARG NE N -10.639 -5.626 7.929 1.00 . A A . 36 ARG NE 1 1
13 21002 1 1 36 ARG NH1 N -10.972 -7.585 9.009 1.00 . A A . 36 ARG NH1 1 1
13 21003 1 1 36 ARG NH2 N -12.688 -6.144 8.728 1.00 . A A . 36 ARG NH2 1 1
13 21004 1 1 36 ARG O O -5.794 -2.881 8.004 1.00 . A A . 36 ARG O 1 1
13 21005 1 1 37 VAL C C -2.775 -2.845 10.197 1.00 . A A . 37 VAL C 1 1
13 21006 1 1 37 VAL CA C -3.872 -1.940 9.637 1.00 . A A . 37 VAL CA 1 1
13 21007 1 1 37 VAL CB C -3.764 -0.533 10.225 1.00 . A A . 37 VAL CB 1 1
13 21008 1 1 37 VAL CG1 C -4.239 -0.548 11.681 1.00 . A A . 37 VAL CG1 1 1
13 21009 1 1 37 VAL CG2 C -2.308 -0.069 10.169 1.00 . A A . 37 VAL CG2 1 1
13 21010 1 1 37 VAL H H -5.451 -2.446 11.013 1.00 . A A . 37 VAL H 1 1
13 21011 1 1 37 VAL HA H -3.811 -1.897 8.561 1.00 . A A . 37 VAL HA 1 1
13 21012 1 1 37 VAL HB H -4.382 0.144 9.653 1.00 . A A . 37 VAL HB 1 1
13 21013 1 1 37 VAL HG11 H -5.311 -0.684 11.708 1.00 . A A . 37 VAL HG11 1 1
13 21014 1 1 37 VAL HG12 H -3.984 0.389 12.152 1.00 . A A . 37 VAL HG12 1 1
13 21015 1 1 37 VAL HG13 H -3.760 -1.360 12.207 1.00 . A A . 37 VAL HG13 1 1
13 21016 1 1 37 VAL HG21 H -1.883 -0.097 11.162 1.00 . A A . 37 VAL HG21 1 1
13 21017 1 1 37 VAL HG22 H -2.265 0.941 9.787 1.00 . A A . 37 VAL HG22 1 1
13 21018 1 1 37 VAL HG23 H -1.746 -0.724 9.519 1.00 . A A . 37 VAL HG23 1 1
13 21019 1 1 37 VAL N N -5.211 -2.436 10.067 1.00 . A A . 37 VAL N 1 1
13 21020 1 1 37 VAL O O -2.616 -2.978 11.394 1.00 . A A . 37 VAL O 1 1
13 21021 1 1 38 GLU C C 0.391 -3.583 9.881 1.00 . A A . 38 GLU C 1 1
13 21022 1 1 38 GLU CA C -0.927 -4.357 9.823 1.00 . A A . 38 GLU CA 1 1
13 21023 1 1 38 GLU CB C -0.844 -5.481 8.792 1.00 . A A . 38 GLU CB 1 1
13 21024 1 1 38 GLU CD C -0.922 -7.968 8.557 1.00 . A A . 38 GLU CD 1 1
13 21025 1 1 38 GLU CG C -1.372 -6.779 9.408 1.00 . A A . 38 GLU CG 1 1
13 21026 1 1 38 GLU H H -2.159 -3.343 8.378 1.00 . A A . 38 GLU H 1 1
13 21027 1 1 38 GLU HA H -1.171 -4.761 10.793 1.00 . A A . 38 GLU HA 1 1
13 21028 1 1 38 GLU HB2 H -1.441 -5.222 7.930 1.00 . A A . 38 GLU HB2 1 1
13 21029 1 1 38 GLU HB3 H 0.182 -5.620 8.492 1.00 . A A . 38 GLU HB3 1 1
13 21030 1 1 38 GLU HG2 H -0.984 -6.884 10.411 1.00 . A A . 38 GLU HG2 1 1
13 21031 1 1 38 GLU HG3 H -2.451 -6.749 9.440 1.00 . A A . 38 GLU HG3 1 1
13 21032 1 1 38 GLU N N -2.015 -3.465 9.340 1.00 . A A . 38 GLU N 1 1
13 21033 1 1 38 GLU O O 1.267 -3.889 10.663 1.00 . A A . 38 GLU O 1 1
13 21034 1 1 38 GLU OE1 O -1.548 -8.213 7.539 1.00 . A A . 38 GLU OE1 1 1
13 21035 1 1 38 GLU OE2 O 0.041 -8.613 8.938 1.00 . A A . 38 GLU OE2 1 1
13 21036 1 1 39 LYS C C 1.643 -0.488 8.281 1.00 . A A . 39 LYS C 1 1
13 21037 1 1 39 LYS CA C 1.805 -1.793 9.068 1.00 . A A . 39 LYS CA 1 1
13 21038 1 1 39 LYS CB C 2.837 -2.696 8.392 1.00 . A A . 39 LYS CB 1 1
13 21039 1 1 39 LYS CD C 3.301 -4.898 9.476 1.00 . A A . 39 LYS CD 1 1
13 21040 1 1 39 LYS CE C 3.496 -5.452 10.889 1.00 . A A . 39 LYS CE 1 1
13 21041 1 1 39 LYS CG C 3.669 -3.413 9.456 1.00 . A A . 39 LYS CG 1 1
13 21042 1 1 39 LYS H H -0.186 -2.350 8.432 1.00 . A A . 39 LYS H 1 1
13 21043 1 1 39 LYS HA H 2.109 -1.585 10.082 1.00 . A A . 39 LYS HA 1 1
13 21044 1 1 39 LYS HB2 H 2.328 -3.426 7.779 1.00 . A A . 39 LYS HB2 1 1
13 21045 1 1 39 LYS HB3 H 3.488 -2.097 7.773 1.00 . A A . 39 LYS HB3 1 1
13 21046 1 1 39 LYS HD2 H 2.267 -5.015 9.183 1.00 . A A . 39 LYS HD2 1 1
13 21047 1 1 39 LYS HD3 H 3.935 -5.437 8.788 1.00 . A A . 39 LYS HD3 1 1
13 21048 1 1 39 LYS HE2 H 4.157 -4.809 11.455 1.00 . A A . 39 LYS HE2 1 1
13 21049 1 1 39 LYS HE3 H 2.546 -5.552 11.390 1.00 . A A . 39 LYS HE3 1 1
13 21050 1 1 39 LYS HG2 H 4.719 -3.305 9.224 1.00 . A A . 39 LYS HG2 1 1
13 21051 1 1 39 LYS HG3 H 3.467 -2.981 10.424 1.00 . A A . 39 LYS HG3 1 1
13 21052 1 1 39 LYS HZ1 H 5.078 -6.679 10.321 1.00 . A A . 39 LYS HZ1 1 1
13 21053 1 1 39 LYS HZ2 H 3.546 -7.342 10.019 1.00 . A A . 39 LYS HZ2 1 1
13 21054 1 1 39 LYS HZ3 H 4.151 -7.293 11.605 1.00 . A A . 39 LYS HZ3 1 1
13 21055 1 1 39 LYS N N 0.537 -2.581 9.056 1.00 . A A . 39 LYS N 1 1
13 21056 1 1 39 LYS NZ N 4.114 -6.793 10.694 1.00 . A A . 39 LYS NZ 1 1
13 21057 1 1 39 LYS O O 0.688 -0.302 7.553 1.00 . A A . 39 LYS O 1 1
13 21058 1 1 40 VAL C C 3.833 1.995 6.992 1.00 . A A . 40 VAL C 1 1
13 21059 1 1 40 VAL CA C 2.496 1.706 7.683 1.00 . A A . 40 VAL CA 1 1
13 21060 1 1 40 VAL CB C 2.206 2.759 8.752 1.00 . A A . 40 VAL CB 1 1
13 21061 1 1 40 VAL CG1 C 3.184 2.591 9.915 1.00 . A A . 40 VAL CG1 1 1
13 21062 1 1 40 VAL CG2 C 2.371 4.156 8.148 1.00 . A A . 40 VAL CG2 1 1
13 21063 1 1 40 VAL H H 3.341 0.236 9.011 1.00 . A A . 40 VAL H 1 1
13 21064 1 1 40 VAL HA H 1.695 1.681 6.961 1.00 . A A . 40 VAL HA 1 1
13 21065 1 1 40 VAL HB H 1.194 2.639 9.111 1.00 . A A . 40 VAL HB 1 1
13 21066 1 1 40 VAL HG11 H 4.116 2.185 9.548 1.00 . A A . 40 VAL HG11 1 1
13 21067 1 1 40 VAL HG12 H 2.762 1.916 10.645 1.00 . A A . 40 VAL HG12 1 1
13 21068 1 1 40 VAL HG13 H 3.366 3.550 10.376 1.00 . A A . 40 VAL HG13 1 1
13 21069 1 1 40 VAL HG21 H 1.661 4.287 7.345 1.00 . A A . 40 VAL HG21 1 1
13 21070 1 1 40 VAL HG22 H 3.375 4.264 7.762 1.00 . A A . 40 VAL HG22 1 1
13 21071 1 1 40 VAL HG23 H 2.197 4.901 8.910 1.00 . A A . 40 VAL HG23 1 1
13 21072 1 1 40 VAL N N 2.578 0.413 8.422 1.00 . A A . 40 VAL N 1 1
13 21073 1 1 40 VAL O O 4.883 1.924 7.600 1.00 . A A . 40 VAL O 1 1
13 21074 1 1 41 GLU C C 5.183 4.089 4.670 1.00 . A A . 41 GLU C 1 1
13 21075 1 1 41 GLU CA C 5.076 2.598 5.000 1.00 . A A . 41 GLU CA 1 1
13 21076 1 1 41 GLU CB C 4.994 1.769 3.719 1.00 . A A . 41 GLU CB 1 1
13 21077 1 1 41 GLU CD C 7.009 1.003 2.453 1.00 . A A . 41 GLU CD 1 1
13 21078 1 1 41 GLU CG C 6.145 0.761 3.692 1.00 . A A . 41 GLU CG 1 1
13 21079 1 1 41 GLU H H 2.947 2.362 5.254 1.00 . A A . 41 GLU H 1 1
13 21080 1 1 41 GLU HA H 5.922 2.283 5.588 1.00 . A A . 41 GLU HA 1 1
13 21081 1 1 41 GLU HB2 H 4.051 1.243 3.688 1.00 . A A . 41 GLU HB2 1 1
13 21082 1 1 41 GLU HB3 H 5.070 2.421 2.862 1.00 . A A . 41 GLU HB3 1 1
13 21083 1 1 41 GLU HG2 H 6.748 0.878 4.581 1.00 . A A . 41 GLU HG2 1 1
13 21084 1 1 41 GLU HG3 H 5.744 -0.242 3.659 1.00 . A A . 41 GLU HG3 1 1
13 21085 1 1 41 GLU N N 3.805 2.314 5.728 1.00 . A A . 41 GLU N 1 1
13 21086 1 1 41 GLU O O 4.220 4.717 4.277 1.00 . A A . 41 GLU O 1 1
13 21087 1 1 41 GLU OE1 O 7.311 2.153 2.180 1.00 . A A . 41 GLU OE1 1 1
13 21088 1 1 41 GLU OE2 O 7.355 0.033 1.797 1.00 . A A . 41 GLU OE2 1 1
13 21089 1 1 42 GLU C C 6.668 6.301 3.001 1.00 . A A . 42 GLU C 1 1
13 21090 1 1 42 GLU CA C 6.506 6.111 4.511 1.00 . A A . 42 GLU CA 1 1
13 21091 1 1 42 GLU CB C 7.778 6.541 5.243 1.00 . A A . 42 GLU CB 1 1
13 21092 1 1 42 GLU CD C 7.892 7.756 7.423 1.00 . A A . 42 GLU CD 1 1
13 21093 1 1 42 GLU CG C 7.570 6.418 6.754 1.00 . A A . 42 GLU CG 1 1
13 21094 1 1 42 GLU H H 7.113 4.139 5.139 1.00 . A A . 42 GLU H 1 1
13 21095 1 1 42 GLU HA H 5.661 6.672 4.876 1.00 . A A . 42 GLU HA 1 1
13 21096 1 1 42 GLU HB2 H 8.600 5.909 4.938 1.00 . A A . 42 GLU HB2 1 1
13 21097 1 1 42 GLU HB3 H 8.005 7.567 4.995 1.00 . A A . 42 GLU HB3 1 1
13 21098 1 1 42 GLU HG2 H 6.543 6.151 6.955 1.00 . A A . 42 GLU HG2 1 1
13 21099 1 1 42 GLU HG3 H 8.225 5.655 7.147 1.00 . A A . 42 GLU HG3 1 1
13 21100 1 1 42 GLU N N 6.346 4.661 4.823 1.00 . A A . 42 GLU N 1 1
13 21101 1 1 42 GLU O O 7.439 5.615 2.358 1.00 . A A . 42 GLU O 1 1
13 21102 1 1 42 GLU OE1 O 8.799 8.425 6.957 1.00 . A A . 42 GLU OE1 1 1
13 21103 1 1 42 GLU OE2 O 7.224 8.089 8.389 1.00 . A A . 42 GLU OE2 1 1
13 21104 1 1 43 LEU C C 7.283 8.268 0.618 1.00 . A A . 43 LEU C 1 1
13 21105 1 1 43 LEU CA C 6.037 7.447 0.959 1.00 . A A . 43 LEU CA 1 1
13 21106 1 1 43 LEU CB C 4.777 8.236 0.601 1.00 . A A . 43 LEU CB 1 1
13 21107 1 1 43 LEU CD1 C 4.541 7.086 -1.604 1.00 . A A . 43 LEU CD1 1 1
13 21108 1 1 43 LEU CD2 C 3.567 6.057 0.453 1.00 . A A . 43 LEU CD2 1 1
13 21109 1 1 43 LEU CG C 3.860 7.376 -0.266 1.00 . A A . 43 LEU CG 1 1
13 21110 1 1 43 LEU H H 5.317 7.751 2.967 1.00 . A A . 43 LEU H 1 1
13 21111 1 1 43 LEU HA H 6.046 6.509 0.429 1.00 . A A . 43 LEU HA 1 1
13 21112 1 1 43 LEU HB2 H 4.260 8.514 1.507 1.00 . A A . 43 LEU HB2 1 1
13 21113 1 1 43 LEU HB3 H 5.053 9.125 0.056 1.00 . A A . 43 LEU HB3 1 1
13 21114 1 1 43 LEU HD11 H 3.902 6.454 -2.204 1.00 . A A . 43 LEU HD11 1 1
13 21115 1 1 43 LEU HD12 H 5.482 6.585 -1.429 1.00 . A A . 43 LEU HD12 1 1
13 21116 1 1 43 LEU HD13 H 4.720 8.015 -2.125 1.00 . A A . 43 LEU HD13 1 1
13 21117 1 1 43 LEU HD21 H 2.612 5.672 0.125 1.00 . A A . 43 LEU HD21 1 1
13 21118 1 1 43 LEU HD22 H 3.539 6.228 1.519 1.00 . A A . 43 LEU HD22 1 1
13 21119 1 1 43 LEU HD23 H 4.342 5.342 0.223 1.00 . A A . 43 LEU HD23 1 1
13 21120 1 1 43 LEU HG H 2.936 7.907 -0.441 1.00 . A A . 43 LEU HG 1 1
13 21121 1 1 43 LEU N N 5.938 7.217 2.430 1.00 . A A . 43 LEU N 1 1
13 21122 1 1 43 LEU O O 8.300 7.739 0.216 1.00 . A A . 43 LEU O 1 1
13 21123 1 1 44 GLY C C 7.894 11.545 -0.501 1.00 . A A . 44 GLY C 1 1
13 21124 1 1 44 GLY CA C 8.363 10.432 0.437 1.00 . A A . 44 GLY CA 1 1
13 21125 1 1 44 GLY H H 6.365 9.964 1.080 1.00 . A A . 44 GLY H 1 1
13 21126 1 1 44 GLY HA2 H 8.761 10.863 1.345 1.00 . A A . 44 GLY HA2 1 1
13 21127 1 1 44 GLY HA3 H 9.127 9.849 -0.054 1.00 . A A . 44 GLY HA3 1 1
13 21128 1 1 44 GLY N N 7.200 9.562 0.764 1.00 . A A . 44 GLY N 1 1
13 21129 1 1 44 GLY O O 8.445 11.753 -1.564 1.00 . A A . 44 GLY O 1 1
13 21130 1 1 45 LEU C C 7.473 14.191 -1.556 1.00 . A A . 45 LEU C 1 1
13 21131 1 1 45 LEU CA C 6.334 13.341 -0.985 1.00 . A A . 45 LEU CA 1 1
13 21132 1 1 45 LEU CB C 5.458 14.186 -0.059 1.00 . A A . 45 LEU CB 1 1
13 21133 1 1 45 LEU CD1 C 3.300 13.160 0.671 1.00 . A A . 45 LEU CD1 1 1
13 21134 1 1 45 LEU CD2 C 3.300 15.348 -0.533 1.00 . A A . 45 LEU CD2 1 1
13 21135 1 1 45 LEU CG C 3.985 13.985 -0.420 1.00 . A A . 45 LEU CG 1 1
13 21136 1 1 45 LEU H H 6.429 12.051 0.737 1.00 . A A . 45 LEU H 1 1
13 21137 1 1 45 LEU HA H 5.735 12.931 -1.782 1.00 . A A . 45 LEU HA 1 1
13 21138 1 1 45 LEU HB2 H 5.623 13.884 0.965 1.00 . A A . 45 LEU HB2 1 1
13 21139 1 1 45 LEU HB3 H 5.714 15.228 -0.173 1.00 . A A . 45 LEU HB3 1 1
13 21140 1 1 45 LEU HD11 H 2.820 12.301 0.225 1.00 . A A . 45 LEU HD11 1 1
13 21141 1 1 45 LEU HD12 H 2.560 13.768 1.170 1.00 . A A . 45 LEU HD12 1 1
13 21142 1 1 45 LEU HD13 H 4.037 12.830 1.388 1.00 . A A . 45 LEU HD13 1 1
13 21143 1 1 45 LEU HD21 H 2.809 15.428 -1.491 1.00 . A A . 45 LEU HD21 1 1
13 21144 1 1 45 LEU HD22 H 4.039 16.131 -0.441 1.00 . A A . 45 LEU HD22 1 1
13 21145 1 1 45 LEU HD23 H 2.569 15.450 0.256 1.00 . A A . 45 LEU HD23 1 1
13 21146 1 1 45 LEU HG H 3.913 13.463 -1.364 1.00 . A A . 45 LEU HG 1 1
13 21147 1 1 45 LEU N N 6.865 12.249 -0.118 1.00 . A A . 45 LEU N 1 1
13 21148 1 1 45 LEU O O 8.403 14.557 -0.865 1.00 . A A . 45 LEU O 1 1
13 21149 1 1 46 ARG C C 7.816 16.619 -4.037 1.00 . A A . 46 ARG C 1 1
13 21150 1 1 46 ARG CA C 8.448 15.348 -3.461 1.00 . A A . 46 ARG CA 1 1
13 21151 1 1 46 ARG CB C 9.007 14.476 -4.584 1.00 . A A . 46 ARG CB 1 1
13 21152 1 1 46 ARG CD C 10.776 12.896 -3.801 1.00 . A A . 46 ARG CD 1 1
13 21153 1 1 46 ARG CG C 10.510 14.286 -4.387 1.00 . A A . 46 ARG CG 1 1
13 21154 1 1 46 ARG CZ C 11.669 11.326 -5.415 1.00 . A A . 46 ARG CZ 1 1
13 21155 1 1 46 ARG H H 6.627 14.207 -3.348 1.00 . A A . 46 ARG H 1 1
13 21156 1 1 46 ARG HA H 9.227 15.592 -2.755 1.00 . A A . 46 ARG HA 1 1
13 21157 1 1 46 ARG HB2 H 8.515 13.515 -4.571 1.00 . A A . 46 ARG HB2 1 1
13 21158 1 1 46 ARG HB3 H 8.830 14.959 -5.535 1.00 . A A . 46 ARG HB3 1 1
13 21159 1 1 46 ARG HD2 H 11.779 12.846 -3.398 1.00 . A A . 46 ARG HD2 1 1
13 21160 1 1 46 ARG HD3 H 10.050 12.664 -3.038 1.00 . A A . 46 ARG HD3 1 1
13 21161 1 1 46 ARG HE H 9.746 11.818 -5.356 1.00 . A A . 46 ARG HE 1 1
13 21162 1 1 46 ARG HG2 H 11.009 14.379 -5.339 1.00 . A A . 46 ARG HG2 1 1
13 21163 1 1 46 ARG HG3 H 10.883 15.038 -3.709 1.00 . A A . 46 ARG HG3 1 1
13 21164 1 1 46 ARG HH11 H 12.548 12.980 -6.122 1.00 . A A . 46 ARG HH11 1 1
13 21165 1 1 46 ARG HH12 H 13.417 11.503 -6.374 1.00 . A A . 46 ARG HH12 1 1
13 21166 1 1 46 ARG HH21 H 11.034 9.523 -4.818 1.00 . A A . 46 ARG HH21 1 1
13 21167 1 1 46 ARG HH22 H 12.561 9.545 -5.636 1.00 . A A . 46 ARG HH22 1 1
13 21168 1 1 46 ARG N N 7.393 14.511 -2.819 1.00 . A A . 46 ARG N 1 1
13 21169 1 1 46 ARG NE N 10.627 11.958 -4.950 1.00 . A A . 46 ARG NE 1 1
13 21170 1 1 46 ARG NH1 N 12.619 11.987 -6.018 1.00 . A A . 46 ARG NH1 1 1
13 21171 1 1 46 ARG NH2 N 11.762 10.029 -5.279 1.00 . A A . 46 ARG NH2 1 1
13 21172 1 1 46 ARG O O 8.490 17.491 -4.548 1.00 . A A . 46 ARG O 1 1
13 21173 1 1 47 ARG C C 6.320 19.202 -3.886 1.00 . A A . 47 ARG C 1 1
13 21174 1 1 47 ARG CA C 5.798 17.904 -4.499 1.00 . A A . 47 ARG CA 1 1
13 21175 1 1 47 ARG CB C 4.340 17.678 -4.103 1.00 . A A . 47 ARG CB 1 1
13 21176 1 1 47 ARG CD C 2.694 16.434 -5.510 1.00 . A A . 47 ARG CD 1 1
13 21177 1 1 47 ARG CG C 3.893 16.293 -4.571 1.00 . A A . 47 ARG CG 1 1
13 21178 1 1 47 ARG CZ C 2.499 16.487 -7.923 1.00 . A A . 47 ARG CZ 1 1
13 21179 1 1 47 ARG H H 6.003 15.989 -3.551 1.00 . A A . 47 ARG H 1 1
13 21180 1 1 47 ARG HA H 5.874 17.949 -5.568 1.00 . A A . 47 ARG HA 1 1
13 21181 1 1 47 ARG HB2 H 4.245 17.745 -3.028 1.00 . A A . 47 ARG HB2 1 1
13 21182 1 1 47 ARG HB3 H 3.718 18.429 -4.567 1.00 . A A . 47 ARG HB3 1 1
13 21183 1 1 47 ARG HD2 H 1.969 15.658 -5.311 1.00 . A A . 47 ARG HD2 1 1
13 21184 1 1 47 ARG HD3 H 2.243 17.408 -5.401 1.00 . A A . 47 ARG HD3 1 1
13 21185 1 1 47 ARG HE H 4.197 16.033 -7.000 1.00 . A A . 47 ARG HE 1 1
13 21186 1 1 47 ARG HG2 H 4.707 15.812 -5.094 1.00 . A A . 47 ARG HG2 1 1
13 21187 1 1 47 ARG HG3 H 3.612 15.697 -3.716 1.00 . A A . 47 ARG HG3 1 1
13 21188 1 1 47 ARG HH11 H 0.864 15.703 -7.076 1.00 . A A . 47 ARG HH11 1 1
13 21189 1 1 47 ARG HH12 H 0.661 16.286 -8.694 1.00 . A A . 47 ARG HH12 1 1
13 21190 1 1 47 ARG HH21 H 3.956 17.321 -9.013 1.00 . A A . 47 ARG HH21 1 1
13 21191 1 1 47 ARG HH22 H 2.413 17.203 -9.791 1.00 . A A . 47 ARG HH22 1 1
13 21192 1 1 47 ARG N N 6.516 16.714 -3.961 1.00 . A A . 47 ARG N 1 1
13 21193 1 1 47 ARG NE N 3.257 16.284 -6.880 1.00 . A A . 47 ARG NE 1 1
13 21194 1 1 47 ARG NH1 N 1.243 16.131 -7.895 1.00 . A A . 47 ARG NH1 1 1
13 21195 1 1 47 ARG NH2 N 2.994 17.047 -8.992 1.00 . A A . 47 ARG NH2 1 1
13 21196 1 1 47 ARG O O 7.485 19.344 -3.572 1.00 . A A . 47 ARG O 1 1
13 21197 1 1 48 LEU C C 6.232 21.351 -1.699 1.00 . A A . 48 LEU C 1 1
13 21198 1 1 48 LEU CA C 5.842 21.477 -3.174 1.00 . A A . 48 LEU CA 1 1
13 21199 1 1 48 LEU CB C 4.581 22.328 -3.305 1.00 . A A . 48 LEU CB 1 1
13 21200 1 1 48 LEU CD1 C 2.754 22.545 -1.607 1.00 . A A . 48 LEU CD1 1 1
13 21201 1 1 48 LEU CD2 C 2.389 21.184 -3.672 1.00 . A A . 48 LEU CD2 1 1
13 21202 1 1 48 LEU CG C 3.418 21.608 -2.620 1.00 . A A . 48 LEU CG 1 1
13 21203 1 1 48 LEU H H 4.528 20.001 -4.027 1.00 . A A . 48 LEU H 1 1
13 21204 1 1 48 LEU HA H 6.644 21.914 -3.746 1.00 . A A . 48 LEU HA 1 1
13 21205 1 1 48 LEU HB2 H 4.743 23.287 -2.834 1.00 . A A . 48 LEU HB2 1 1
13 21206 1 1 48 LEU HB3 H 4.348 22.474 -4.349 1.00 . A A . 48 LEU HB3 1 1
13 21207 1 1 48 LEU HD11 H 3.015 22.235 -0.605 1.00 . A A . 48 LEU HD11 1 1
13 21208 1 1 48 LEU HD12 H 1.682 22.505 -1.728 1.00 . A A . 48 LEU HD12 1 1
13 21209 1 1 48 LEU HD13 H 3.097 23.555 -1.772 1.00 . A A . 48 LEU HD13 1 1
13 21210 1 1 48 LEU HD21 H 2.580 20.164 -3.971 1.00 . A A . 48 LEU HD21 1 1
13 21211 1 1 48 LEU HD22 H 2.466 21.833 -4.532 1.00 . A A . 48 LEU HD22 1 1
13 21212 1 1 48 LEU HD23 H 1.396 21.258 -3.255 1.00 . A A . 48 LEU HD23 1 1
13 21213 1 1 48 LEU HG H 3.790 20.733 -2.107 1.00 . A A . 48 LEU HG 1 1
13 21214 1 1 48 LEU N N 5.449 20.153 -3.739 1.00 . A A . 48 LEU N 1 1
13 21215 1 1 48 LEU O O 5.555 20.713 -0.918 1.00 . A A . 48 LEU O 1 1
13 21216 1 1 49 ALA C C 7.148 23.050 0.909 1.00 . A A . 49 ALA C 1 1
13 21217 1 1 49 ALA CA C 7.758 21.895 0.107 1.00 . A A . 49 ALA CA 1 1
13 21218 1 1 49 ALA CB C 9.280 22.020 0.058 1.00 . A A . 49 ALA CB 1 1
13 21219 1 1 49 ALA H H 7.845 22.478 -1.965 1.00 . A A . 49 ALA H 1 1
13 21220 1 1 49 ALA HA H 7.480 20.947 0.539 1.00 . A A . 49 ALA HA 1 1
13 21221 1 1 49 ALA HB1 H 9.550 23.023 -0.234 1.00 . A A . 49 ALA HB1 1 1
13 21222 1 1 49 ALA HB2 H 9.676 21.316 -0.659 1.00 . A A . 49 ALA HB2 1 1
13 21223 1 1 49 ALA HB3 H 9.691 21.806 1.035 1.00 . A A . 49 ALA HB3 1 1
13 21224 1 1 49 ALA N N 7.319 21.966 -1.316 1.00 . A A . 49 ALA N 1 1
13 21225 1 1 49 ALA O O 6.618 23.994 0.356 1.00 . A A . 49 ALA O 1 1
13 21226 1 1 50 TYR C C 7.036 25.452 2.542 1.00 . A A . 50 TYR C 1 1
13 21227 1 1 50 TYR CA C 6.650 24.058 3.063 1.00 . A A . 50 TYR CA 1 1
13 21228 1 1 50 TYR CB C 7.256 23.824 4.446 1.00 . A A . 50 TYR CB 1 1
13 21229 1 1 50 TYR CD1 C 5.776 25.203 5.949 1.00 . A A . 50 TYR CD1 1 1
13 21230 1 1 50 TYR CD2 C 5.582 22.787 6.020 1.00 . A A . 50 TYR CD2 1 1
13 21231 1 1 50 TYR CE1 C 4.778 25.312 6.924 1.00 . A A . 50 TYR CE1 1 1
13 21232 1 1 50 TYR CE2 C 4.583 22.896 6.996 1.00 . A A . 50 TYR CE2 1 1
13 21233 1 1 50 TYR CG C 6.179 23.941 5.497 1.00 . A A . 50 TYR CG 1 1
13 21234 1 1 50 TYR CZ C 4.182 24.159 7.448 1.00 . A A . 50 TYR CZ 1 1
13 21235 1 1 50 TYR H H 7.649 22.207 2.630 1.00 . A A . 50 TYR H 1 1
13 21236 1 1 50 TYR HA H 5.579 23.962 3.116 1.00 . A A . 50 TYR HA 1 1
13 21237 1 1 50 TYR HB2 H 7.692 22.836 4.484 1.00 . A A . 50 TYR HB2 1 1
13 21238 1 1 50 TYR HB3 H 8.021 24.563 4.633 1.00 . A A . 50 TYR HB3 1 1
13 21239 1 1 50 TYR HD1 H 6.236 26.093 5.545 1.00 . A A . 50 TYR HD1 1 1
13 21240 1 1 50 TYR HD2 H 5.891 21.813 5.672 1.00 . A A . 50 TYR HD2 1 1
13 21241 1 1 50 TYR HE1 H 4.468 26.286 7.273 1.00 . A A . 50 TYR HE1 1 1
13 21242 1 1 50 TYR HE2 H 4.124 22.006 7.400 1.00 . A A . 50 TYR HE2 1 1
13 21243 1 1 50 TYR HH H 3.578 23.999 9.251 1.00 . A A . 50 TYR HH 1 1
13 21244 1 1 50 TYR N N 7.219 22.977 2.209 1.00 . A A . 50 TYR N 1 1
13 21245 1 1 50 TYR O O 6.182 26.301 2.372 1.00 . A A . 50 TYR O 1 1
13 21246 1 1 50 TYR OH O 3.199 24.267 8.410 1.00 . A A . 50 TYR OH 1 1
13 21247 1 1 51 PRO C C 8.288 27.270 0.421 1.00 . A A . 51 PRO C 1 1
13 21248 1 1 51 PRO CA C 8.800 26.973 1.836 1.00 . A A . 51 PRO CA 1 1
13 21249 1 1 51 PRO CB C 10.320 26.834 1.870 1.00 . A A . 51 PRO CB 1 1
13 21250 1 1 51 PRO CD C 9.413 24.695 2.482 1.00 . A A . 51 PRO CD 1 1
13 21251 1 1 51 PRO CG C 10.569 25.365 1.786 1.00 . A A . 51 PRO CG 1 1
13 21252 1 1 51 PRO HA H 8.492 27.754 2.513 1.00 . A A . 51 PRO HA 1 1
13 21253 1 1 51 PRO HB2 H 10.763 27.344 1.025 1.00 . A A . 51 PRO HB2 1 1
13 21254 1 1 51 PRO HB3 H 10.712 27.224 2.797 1.00 . A A . 51 PRO HB3 1 1
13 21255 1 1 51 PRO HD2 H 9.185 23.756 1.999 1.00 . A A . 51 PRO HD2 1 1
13 21256 1 1 51 PRO HD3 H 9.630 24.546 3.528 1.00 . A A . 51 PRO HD3 1 1
13 21257 1 1 51 PRO HG2 H 10.613 25.057 0.751 1.00 . A A . 51 PRO HG2 1 1
13 21258 1 1 51 PRO HG3 H 11.490 25.115 2.289 1.00 . A A . 51 PRO HG3 1 1
13 21259 1 1 51 PRO N N 8.312 25.655 2.321 1.00 . A A . 51 PRO N 1 1
13 21260 1 1 51 PRO O O 8.029 26.369 -0.348 1.00 . A A . 51 PRO O 1 1
13 21261 1 1 52 ILE C C 7.276 27.818 -2.159 1.00 . A A . 52 ILE C 1 1
13 21262 1 1 52 ILE CA C 7.636 28.993 -1.233 1.00 . A A . 52 ILE CA 1 1
13 21263 1 1 52 ILE CB C 8.784 29.849 -1.800 1.00 . A A . 52 ILE CB 1 1
13 21264 1 1 52 ILE CD1 C 7.598 30.560 -3.880 1.00 . A A . 52 ILE CD1 1 1
13 21265 1 1 52 ILE CG1 C 8.191 31.038 -2.553 1.00 . A A . 52 ILE CG1 1 1
13 21266 1 1 52 ILE CG2 C 9.673 29.036 -2.748 1.00 . A A . 52 ILE CG2 1 1
13 21267 1 1 52 ILE H H 8.361 29.222 0.777 1.00 . A A . 52 ILE H 1 1
13 21268 1 1 52 ILE HA H 6.768 29.619 -1.097 1.00 . A A . 52 ILE HA 1 1
13 21269 1 1 52 ILE HB H 9.387 30.215 -0.982 1.00 . A A . 52 ILE HB 1 1
13 21270 1 1 52 ILE HD11 H 8.385 30.154 -4.500 1.00 . A A . 52 ILE HD11 1 1
13 21271 1 1 52 ILE HD12 H 7.133 31.392 -4.387 1.00 . A A . 52 ILE HD12 1 1
13 21272 1 1 52 ILE HD13 H 6.859 29.795 -3.689 1.00 . A A . 52 ILE HD13 1 1
13 21273 1 1 52 ILE HG12 H 7.416 31.488 -1.951 1.00 . A A . 52 ILE HG12 1 1
13 21274 1 1 52 ILE HG13 H 8.965 31.765 -2.748 1.00 . A A . 52 ILE HG13 1 1
13 21275 1 1 52 ILE HG21 H 10.539 29.620 -3.020 1.00 . A A . 52 ILE HG21 1 1
13 21276 1 1 52 ILE HG22 H 9.114 28.785 -3.638 1.00 . A A . 52 ILE HG22 1 1
13 21277 1 1 52 ILE HG23 H 9.990 28.130 -2.254 1.00 . A A . 52 ILE HG23 1 1
13 21278 1 1 52 ILE N N 8.141 28.541 0.108 1.00 . A A . 52 ILE N 1 1
13 21279 1 1 52 ILE O O 8.121 27.057 -2.587 1.00 . A A . 52 ILE O 1 1
13 21280 1 1 53 ALA C C 4.029 26.569 -3.440 1.00 . A A . 53 ALA C 1 1
13 21281 1 1 53 ALA CA C 5.559 26.561 -3.342 1.00 . A A . 53 ALA CA 1 1
13 21282 1 1 53 ALA CB C 6.038 25.281 -2.655 1.00 . A A . 53 ALA CB 1 1
13 21283 1 1 53 ALA H H 5.353 28.300 -2.091 1.00 . A A . 53 ALA H 1 1
13 21284 1 1 53 ALA HA H 6.004 26.648 -4.320 1.00 . A A . 53 ALA HA 1 1
13 21285 1 1 53 ALA HB1 H 6.318 24.554 -3.403 1.00 . A A . 53 ALA HB1 1 1
13 21286 1 1 53 ALA HB2 H 5.240 24.883 -2.047 1.00 . A A . 53 ALA HB2 1 1
13 21287 1 1 53 ALA HB3 H 6.888 25.501 -2.029 1.00 . A A . 53 ALA HB3 1 1
13 21288 1 1 53 ALA N N 6.012 27.673 -2.457 1.00 . A A . 53 ALA N 1 1
13 21289 1 1 53 ALA O O 3.356 25.792 -2.794 1.00 . A A . 53 ALA O 1 1
13 21290 1 1 54 LYS C C 1.486 26.464 -5.355 1.00 . A A . 54 LYS C 1 1
13 21291 1 1 54 LYS CA C 1.986 27.504 -4.352 1.00 . A A . 54 LYS CA 1 1
13 21292 1 1 54 LYS CB C 1.678 28.918 -4.843 1.00 . A A . 54 LYS CB 1 1
13 21293 1 1 54 LYS CD C 2.928 30.430 -6.393 1.00 . A A . 54 LYS CD 1 1
13 21294 1 1 54 LYS CE C 4.440 30.191 -6.392 1.00 . A A . 54 LYS CE 1 1
13 21295 1 1 54 LYS CG C 2.202 29.088 -6.270 1.00 . A A . 54 LYS CG 1 1
13 21296 1 1 54 LYS H H 4.032 28.074 -4.739 1.00 . A A . 54 LYS H 1 1
13 21297 1 1 54 LYS HA H 1.530 27.341 -3.390 1.00 . A A . 54 LYS HA 1 1
13 21298 1 1 54 LYS HB2 H 0.609 29.080 -4.829 1.00 . A A . 54 LYS HB2 1 1
13 21299 1 1 54 LYS HB3 H 2.159 29.637 -4.197 1.00 . A A . 54 LYS HB3 1 1
13 21300 1 1 54 LYS HD2 H 2.638 30.913 -7.315 1.00 . A A . 54 LYS HD2 1 1
13 21301 1 1 54 LYS HD3 H 2.665 31.060 -5.556 1.00 . A A . 54 LYS HD3 1 1
13 21302 1 1 54 LYS HE2 H 4.733 29.655 -5.500 1.00 . A A . 54 LYS HE2 1 1
13 21303 1 1 54 LYS HE3 H 4.734 29.644 -7.274 1.00 . A A . 54 LYS HE3 1 1
13 21304 1 1 54 LYS HG2 H 2.887 28.286 -6.499 1.00 . A A . 54 LYS HG2 1 1
13 21305 1 1 54 LYS HG3 H 1.374 29.065 -6.964 1.00 . A A . 54 LYS HG3 1 1
13 21306 1 1 54 LYS HZ1 H 5.528 31.707 -7.318 1.00 . A A . 54 LYS HZ1 1 1
13 21307 1 1 54 LYS HZ2 H 5.753 31.623 -5.641 1.00 . A A . 54 LYS HZ2 1 1
13 21308 1 1 54 LYS HZ3 H 4.315 32.272 -6.271 1.00 . A A . 54 LYS HZ3 1 1
13 21309 1 1 54 LYS N N 3.474 27.449 -4.232 1.00 . A A . 54 LYS N 1 1
13 21310 1 1 54 LYS NZ N 5.055 31.551 -6.406 1.00 . A A . 54 LYS NZ 1 1
13 21311 1 1 54 LYS O O 0.688 26.756 -6.224 1.00 . A A . 54 LYS O 1 1
13 21312 1 1 55 ASP C C 0.705 23.112 -5.406 1.00 . A A . 55 ASP C 1 1
13 21313 1 1 55 ASP CA C 1.490 24.183 -6.170 1.00 . A A . 55 ASP CA 1 1
13 21314 1 1 55 ASP CB C 2.775 23.595 -6.755 1.00 . A A . 55 ASP CB 1 1
13 21315 1 1 55 ASP CG C 2.783 23.798 -8.272 1.00 . A A . 55 ASP CG 1 1
13 21316 1 1 55 ASP H H 2.579 25.041 -4.518 1.00 . A A . 55 ASP H 1 1
13 21317 1 1 55 ASP HA H 0.885 24.605 -6.957 1.00 . A A . 55 ASP HA 1 1
13 21318 1 1 55 ASP HB2 H 3.629 24.094 -6.320 1.00 . A A . 55 ASP HB2 1 1
13 21319 1 1 55 ASP HB3 H 2.822 22.539 -6.535 1.00 . A A . 55 ASP HB3 1 1
13 21320 1 1 55 ASP N N 1.943 25.252 -5.233 1.00 . A A . 55 ASP N 1 1
13 21321 1 1 55 ASP O O 0.726 23.074 -4.191 1.00 . A A . 55 ASP O 1 1
13 21322 1 1 55 ASP OD1 O 2.864 24.940 -8.696 1.00 . A A . 55 ASP OD1 1 1
13 21323 1 1 55 ASP OD2 O 2.709 22.810 -8.983 1.00 . A A . 55 ASP OD2 1 1
13 21324 1 1 56 PRO C C 0.165 20.065 -5.039 1.00 . A A . 56 PRO C 1 1
13 21325 1 1 56 PRO CA C -0.760 21.180 -5.536 1.00 . A A . 56 PRO CA 1 1
13 21326 1 1 56 PRO CB C -1.635 20.689 -6.684 1.00 . A A . 56 PRO CB 1 1
13 21327 1 1 56 PRO CD C -0.042 22.259 -7.613 1.00 . A A . 56 PRO CD 1 1
13 21328 1 1 56 PRO CG C -0.890 21.051 -7.930 1.00 . A A . 56 PRO CG 1 1
13 21329 1 1 56 PRO HA H -1.374 21.557 -4.734 1.00 . A A . 56 PRO HA 1 1
13 21330 1 1 56 PRO HB2 H -1.769 19.616 -6.619 1.00 . A A . 56 PRO HB2 1 1
13 21331 1 1 56 PRO HB3 H -2.592 21.188 -6.668 1.00 . A A . 56 PRO HB3 1 1
13 21332 1 1 56 PRO HD2 H 0.944 22.152 -8.047 1.00 . A A . 56 PRO HD2 1 1
13 21333 1 1 56 PRO HD3 H -0.517 23.159 -7.967 1.00 . A A . 56 PRO HD3 1 1
13 21334 1 1 56 PRO HG2 H -0.260 20.226 -8.235 1.00 . A A . 56 PRO HG2 1 1
13 21335 1 1 56 PRO HG3 H -1.586 21.295 -8.717 1.00 . A A . 56 PRO HG3 1 1
13 21336 1 1 56 PRO N N 0.036 22.271 -6.149 1.00 . A A . 56 PRO N 1 1
13 21337 1 1 56 PRO O O 1.129 19.709 -5.688 1.00 . A A . 56 PRO O 1 1
13 21338 1 1 57 GLN C C 0.036 17.068 -3.475 1.00 . A A . 57 GLN C 1 1
13 21339 1 1 57 GLN CA C 0.750 18.418 -3.363 1.00 . A A . 57 GLN CA 1 1
13 21340 1 1 57 GLN CB C 0.992 18.777 -1.896 1.00 . A A . 57 GLN CB 1 1
13 21341 1 1 57 GLN CD C -0.361 18.558 0.193 1.00 . A A . 57 GLN CD 1 1
13 21342 1 1 57 GLN CG C -0.338 19.129 -1.226 1.00 . A A . 57 GLN CG 1 1
13 21343 1 1 57 GLN H H -0.899 19.808 -3.384 1.00 . A A . 57 GLN H 1 1
13 21344 1 1 57 GLN HA H 1.688 18.392 -3.894 1.00 . A A . 57 GLN HA 1 1
13 21345 1 1 57 GLN HB2 H 1.439 17.934 -1.388 1.00 . A A . 57 GLN HB2 1 1
13 21346 1 1 57 GLN HB3 H 1.657 19.626 -1.837 1.00 . A A . 57 GLN HB3 1 1
13 21347 1 1 57 GLN HE21 H 0.511 20.149 1.000 1.00 . A A . 57 GLN HE21 1 1
13 21348 1 1 57 GLN HE22 H 0.121 18.905 2.088 1.00 . A A . 57 GLN HE22 1 1
13 21349 1 1 57 GLN HG2 H -0.446 20.203 -1.184 1.00 . A A . 57 GLN HG2 1 1
13 21350 1 1 57 GLN HG3 H -1.151 18.705 -1.795 1.00 . A A . 57 GLN HG3 1 1
13 21351 1 1 57 GLN N N -0.118 19.509 -3.893 1.00 . A A . 57 GLN N 1 1
13 21352 1 1 57 GLN NE2 N 0.132 19.262 1.175 1.00 . A A . 57 GLN NE2 1 1
13 21353 1 1 57 GLN O O -1.174 17.000 -3.567 1.00 . A A . 57 GLN O 1 1
13 21354 1 1 57 GLN OE1 O -0.831 17.459 0.410 1.00 . A A . 57 GLN OE1 1 1
13 21355 1 1 58 GLY C C 0.553 13.796 -2.372 1.00 . A A . 58 GLY C 1 1
13 21356 1 1 58 GLY CA C 0.143 14.649 -3.575 1.00 . A A . 58 GLY CA 1 1
13 21357 1 1 58 GLY H H 1.751 16.071 -3.393 1.00 . A A . 58 GLY H 1 1
13 21358 1 1 58 GLY HA2 H -0.932 14.757 -3.591 1.00 . A A . 58 GLY HA2 1 1
13 21359 1 1 58 GLY HA3 H 0.471 14.165 -4.482 1.00 . A A . 58 GLY HA3 1 1
13 21360 1 1 58 GLY N N 0.777 15.994 -3.469 1.00 . A A . 58 GLY N 1 1
13 21361 1 1 58 GLY O O 1.719 13.675 -2.055 1.00 . A A . 58 GLY O 1 1
13 21362 1 1 59 TYR C C -0.538 10.926 -0.723 1.00 . A A . 59 TYR C 1 1
13 21363 1 1 59 TYR CA C -0.060 12.366 -0.514 1.00 . A A . 59 TYR CA 1 1
13 21364 1 1 59 TYR CB C -0.805 13.014 0.653 1.00 . A A . 59 TYR CB 1 1
13 21365 1 1 59 TYR CD1 C 0.512 11.492 2.174 1.00 . A A . 59 TYR CD1 1 1
13 21366 1 1 59 TYR CD2 C -1.807 11.954 2.709 1.00 . A A . 59 TYR CD2 1 1
13 21367 1 1 59 TYR CE1 C 0.611 10.676 3.308 1.00 . A A . 59 TYR CE1 1 1
13 21368 1 1 59 TYR CE2 C -1.710 11.139 3.842 1.00 . A A . 59 TYR CE2 1 1
13 21369 1 1 59 TYR CG C -0.697 12.132 1.875 1.00 . A A . 59 TYR CG 1 1
13 21370 1 1 59 TYR CZ C -0.501 10.499 4.142 1.00 . A A . 59 TYR CZ 1 1
13 21371 1 1 59 TYR H H -1.332 13.320 -1.970 1.00 . A A . 59 TYR H 1 1
13 21372 1 1 59 TYR HA H 1.003 12.385 -0.327 1.00 . A A . 59 TYR HA 1 1
13 21373 1 1 59 TYR HB2 H -0.369 13.979 0.866 1.00 . A A . 59 TYR HB2 1 1
13 21374 1 1 59 TYR HB3 H -1.845 13.139 0.391 1.00 . A A . 59 TYR HB3 1 1
13 21375 1 1 59 TYR HD1 H 1.368 11.629 1.531 1.00 . A A . 59 TYR HD1 1 1
13 21376 1 1 59 TYR HD2 H -2.740 12.447 2.478 1.00 . A A . 59 TYR HD2 1 1
13 21377 1 1 59 TYR HE1 H 1.543 10.183 3.539 1.00 . A A . 59 TYR HE1 1 1
13 21378 1 1 59 TYR HE2 H -2.567 11.003 4.486 1.00 . A A . 59 TYR HE2 1 1
13 21379 1 1 59 TYR HH H -1.272 9.649 5.667 1.00 . A A . 59 TYR HH 1 1
13 21380 1 1 59 TYR N N -0.397 13.207 -1.699 1.00 . A A . 59 TYR N 1 1
13 21381 1 1 59 TYR O O -1.701 10.679 -0.979 1.00 . A A . 59 TYR O 1 1
13 21382 1 1 59 TYR OH O -0.404 9.696 5.260 1.00 . A A . 59 TYR OH 1 1
13 21383 1 1 60 PHE C C 0.165 7.766 0.494 1.00 . A A . 60 PHE C 1 1
13 21384 1 1 60 PHE CA C -0.053 8.551 -0.802 1.00 . A A . 60 PHE CA 1 1
13 21385 1 1 60 PHE CB C 0.861 8.024 -1.907 1.00 . A A . 60 PHE CB 1 1
13 21386 1 1 60 PHE CD1 C -0.955 6.837 -3.190 1.00 . A A . 60 PHE CD1 1 1
13 21387 1 1 60 PHE CD2 C 0.322 8.570 -4.306 1.00 . A A . 60 PHE CD2 1 1
13 21388 1 1 60 PHE CE1 C -1.699 6.633 -4.356 1.00 . A A . 60 PHE CE1 1 1
13 21389 1 1 60 PHE CE2 C -0.423 8.366 -5.474 1.00 . A A . 60 PHE CE2 1 1
13 21390 1 1 60 PHE CG C 0.057 7.805 -3.165 1.00 . A A . 60 PHE CG 1 1
13 21391 1 1 60 PHE CZ C -1.434 7.398 -5.499 1.00 . A A . 60 PHE CZ 1 1
13 21392 1 1 60 PHE H H 1.281 10.197 -0.405 1.00 . A A . 60 PHE H 1 1
13 21393 1 1 60 PHE HA H -1.084 8.488 -1.114 1.00 . A A . 60 PHE HA 1 1
13 21394 1 1 60 PHE HB2 H 1.644 8.743 -2.099 1.00 . A A . 60 PHE HB2 1 1
13 21395 1 1 60 PHE HB3 H 1.301 7.089 -1.593 1.00 . A A . 60 PHE HB3 1 1
13 21396 1 1 60 PHE HD1 H -1.159 6.247 -2.307 1.00 . A A . 60 PHE HD1 1 1
13 21397 1 1 60 PHE HD2 H 1.102 9.317 -4.287 1.00 . A A . 60 PHE HD2 1 1
13 21398 1 1 60 PHE HE1 H -2.479 5.888 -4.376 1.00 . A A . 60 PHE HE1 1 1
13 21399 1 1 60 PHE HE2 H -0.217 8.955 -6.355 1.00 . A A . 60 PHE HE2 1 1
13 21400 1 1 60 PHE HZ H -2.008 7.240 -6.400 1.00 . A A . 60 PHE HZ 1 1
13 21401 1 1 60 PHE N N 0.349 9.976 -0.614 1.00 . A A . 60 PHE N 1 1
13 21402 1 1 60 PHE O O 1.176 7.908 1.152 1.00 . A A . 60 PHE O 1 1
13 21403 1 1 61 LEU C C -0.608 4.651 1.831 1.00 . A A . 61 LEU C 1 1
13 21404 1 1 61 LEU CA C -0.614 6.156 2.127 1.00 . A A . 61 LEU CA 1 1
13 21405 1 1 61 LEU CB C -1.824 6.525 2.988 1.00 . A A . 61 LEU CB 1 1
13 21406 1 1 61 LEU CD1 C -4.278 6.057 2.944 1.00 . A A . 61 LEU CD1 1 1
13 21407 1 1 61 LEU CD2 C -3.351 7.983 1.655 1.00 . A A . 61 LEU CD2 1 1
13 21408 1 1 61 LEU CG C -3.086 6.551 2.123 1.00 . A A . 61 LEU CG 1 1
13 21409 1 1 61 LEU H H -1.585 6.842 0.327 1.00 . A A . 61 LEU H 1 1
13 21410 1 1 61 LEU HA H 0.294 6.440 2.632 1.00 . A A . 61 LEU HA 1 1
13 21411 1 1 61 LEU HB2 H -1.941 5.794 3.775 1.00 . A A . 61 LEU HB2 1 1
13 21412 1 1 61 LEU HB3 H -1.670 7.500 3.425 1.00 . A A . 61 LEU HB3 1 1
13 21413 1 1 61 LEU HD11 H -5.114 5.868 2.286 1.00 . A A . 61 LEU HD11 1 1
13 21414 1 1 61 LEU HD12 H -4.554 6.809 3.668 1.00 . A A . 61 LEU HD12 1 1
13 21415 1 1 61 LEU HD13 H -4.011 5.145 3.457 1.00 . A A . 61 LEU HD13 1 1
13 21416 1 1 61 LEU HD21 H -2.799 8.672 2.275 1.00 . A A . 61 LEU HD21 1 1
13 21417 1 1 61 LEU HD22 H -4.407 8.195 1.730 1.00 . A A . 61 LEU HD22 1 1
13 21418 1 1 61 LEU HD23 H -3.035 8.089 0.628 1.00 . A A . 61 LEU HD23 1 1
13 21419 1 1 61 LEU HG H -2.948 5.908 1.266 1.00 . A A . 61 LEU HG 1 1
13 21420 1 1 61 LEU N N -0.775 6.942 0.869 1.00 . A A . 61 LEU N 1 1
13 21421 1 1 61 LEU O O -1.468 4.140 1.142 1.00 . A A . 61 LEU O 1 1
13 21422 1 1 62 TRP C C 0.171 1.735 3.449 1.00 . A A . 62 TRP C 1 1
13 21423 1 1 62 TRP CA C 0.413 2.470 2.128 1.00 . A A . 62 TRP CA 1 1
13 21424 1 1 62 TRP CB C 1.832 2.210 1.618 1.00 . A A . 62 TRP CB 1 1
13 21425 1 1 62 TRP CD1 C 1.622 0.745 -0.431 1.00 . A A . 62 TRP CD1 1 1
13 21426 1 1 62 TRP CD2 C 2.183 -0.420 1.410 1.00 . A A . 62 TRP CD2 1 1
13 21427 1 1 62 TRP CE2 C 2.105 -1.352 0.348 1.00 . A A . 62 TRP CE2 1 1
13 21428 1 1 62 TRP CE3 C 2.523 -0.899 2.688 1.00 . A A . 62 TRP CE3 1 1
13 21429 1 1 62 TRP CG C 1.873 0.906 0.888 1.00 . A A . 62 TRP CG 1 1
13 21430 1 1 62 TRP CH2 C 2.690 -3.170 1.822 1.00 . A A . 62 TRP CH2 1 1
13 21431 1 1 62 TRP CZ2 C 2.353 -2.711 0.546 1.00 . A A . 62 TRP CZ2 1 1
13 21432 1 1 62 TRP CZ3 C 2.773 -2.266 2.892 1.00 . A A . 62 TRP CZ3 1 1
13 21433 1 1 62 TRP H H 1.029 4.375 2.921 1.00 . A A . 62 TRP H 1 1
13 21434 1 1 62 TRP HA H -0.312 2.171 1.386 1.00 . A A . 62 TRP HA 1 1
13 21435 1 1 62 TRP HB2 H 2.124 3.005 0.948 1.00 . A A . 62 TRP HB2 1 1
13 21436 1 1 62 TRP HB3 H 2.513 2.177 2.454 1.00 . A A . 62 TRP HB3 1 1
13 21437 1 1 62 TRP HD1 H 1.359 1.533 -1.121 1.00 . A A . 62 TRP HD1 1 1
13 21438 1 1 62 TRP HE1 H 1.632 -0.976 -1.646 1.00 . A A . 62 TRP HE1 1 1
13 21439 1 1 62 TRP HE3 H 2.590 -0.212 3.518 1.00 . A A . 62 TRP HE3 1 1
13 21440 1 1 62 TRP HH2 H 2.884 -4.220 1.986 1.00 . A A . 62 TRP HH2 1 1
13 21441 1 1 62 TRP HZ2 H 2.286 -3.402 -0.281 1.00 . A A . 62 TRP HZ2 1 1
13 21442 1 1 62 TRP HZ3 H 3.034 -2.623 3.877 1.00 . A A . 62 TRP HZ3 1 1
13 21443 1 1 62 TRP N N 0.352 3.941 2.361 1.00 . A A . 62 TRP N 1 1
13 21444 1 1 62 TRP NE1 N 1.760 -0.594 -0.753 1.00 . A A . 62 TRP NE1 1 1
13 21445 1 1 62 TRP O O 0.891 1.922 4.410 1.00 . A A . 62 TRP O 1 1
13 21446 1 1 63 TYR C C -1.435 -1.280 4.512 1.00 . A A . 63 TYR C 1 1
13 21447 1 1 63 TYR CA C -1.117 0.189 4.786 1.00 . A A . 63 TYR CA 1 1
13 21448 1 1 63 TYR CB C -2.341 0.891 5.374 1.00 . A A . 63 TYR CB 1 1
13 21449 1 1 63 TYR CD1 C -1.471 1.854 7.534 1.00 . A A . 63 TYR CD1 1 1
13 21450 1 1 63 TYR CD2 C -1.924 3.356 5.685 1.00 . A A . 63 TYR CD2 1 1
13 21451 1 1 63 TYR CE1 C -1.064 2.940 8.317 1.00 . A A . 63 TYR CE1 1 1
13 21452 1 1 63 TYR CE2 C -1.517 4.443 6.469 1.00 . A A . 63 TYR CE2 1 1
13 21453 1 1 63 TYR CG C -1.901 2.061 6.218 1.00 . A A . 63 TYR CG 1 1
13 21454 1 1 63 TYR CZ C -1.087 4.235 7.786 1.00 . A A . 63 TYR CZ 1 1
13 21455 1 1 63 TYR H H -1.421 0.775 2.735 1.00 . A A . 63 TYR H 1 1
13 21456 1 1 63 TYR HA H -0.283 0.279 5.461 1.00 . A A . 63 TYR HA 1 1
13 21457 1 1 63 TYR HB2 H -2.974 1.243 4.572 1.00 . A A . 63 TYR HB2 1 1
13 21458 1 1 63 TYR HB3 H -2.893 0.195 5.986 1.00 . A A . 63 TYR HB3 1 1
13 21459 1 1 63 TYR HD1 H -1.453 0.855 7.944 1.00 . A A . 63 TYR HD1 1 1
13 21460 1 1 63 TYR HD2 H -2.256 3.517 4.671 1.00 . A A . 63 TYR HD2 1 1
13 21461 1 1 63 TYR HE1 H -0.732 2.780 9.333 1.00 . A A . 63 TYR HE1 1 1
13 21462 1 1 63 TYR HE2 H -1.536 5.442 6.059 1.00 . A A . 63 TYR HE2 1 1
13 21463 1 1 63 TYR HH H -1.010 5.164 9.452 1.00 . A A . 63 TYR HH 1 1
13 21464 1 1 63 TYR N N -0.839 0.912 3.515 1.00 . A A . 63 TYR N 1 1
13 21465 1 1 63 TYR O O -2.003 -1.624 3.494 1.00 . A A . 63 TYR O 1 1
13 21466 1 1 63 TYR OH O -0.688 5.305 8.559 1.00 . A A . 63 TYR OH 1 1
13 21467 1 1 64 GLN C C -2.747 -3.892 5.875 1.00 . A A . 64 GLN C 1 1
13 21468 1 1 64 GLN CA C -1.398 -3.588 5.224 1.00 . A A . 64 GLN CA 1 1
13 21469 1 1 64 GLN CB C -0.266 -4.341 5.923 1.00 . A A . 64 GLN CB 1 1
13 21470 1 1 64 GLN CD C 1.941 -5.454 5.555 1.00 . A A . 64 GLN CD 1 1
13 21471 1 1 64 GLN CG C 0.908 -4.501 4.955 1.00 . A A . 64 GLN CG 1 1
13 21472 1 1 64 GLN H H -0.650 -1.845 6.244 1.00 . A A . 64 GLN H 1 1
13 21473 1 1 64 GLN HA H -1.420 -3.829 4.171 1.00 . A A . 64 GLN HA 1 1
13 21474 1 1 64 GLN HB2 H 0.055 -3.785 6.792 1.00 . A A . 64 GLN HB2 1 1
13 21475 1 1 64 GLN HB3 H -0.614 -5.317 6.227 1.00 . A A . 64 GLN HB3 1 1
13 21476 1 1 64 GLN HE21 H 0.589 -6.795 6.115 1.00 . A A . 64 GLN HE21 1 1
13 21477 1 1 64 GLN HE22 H 2.198 -7.191 6.483 1.00 . A A . 64 GLN HE22 1 1
13 21478 1 1 64 GLN HG2 H 0.548 -4.901 4.018 1.00 . A A . 64 GLN HG2 1 1
13 21479 1 1 64 GLN HG3 H 1.366 -3.538 4.783 1.00 . A A . 64 GLN HG3 1 1
13 21480 1 1 64 GLN N N -1.093 -2.146 5.423 1.00 . A A . 64 GLN N 1 1
13 21481 1 1 64 GLN NE2 N 1.543 -6.573 6.096 1.00 . A A . 64 GLN NE2 1 1
13 21482 1 1 64 GLN O O -2.968 -3.596 7.033 1.00 . A A . 64 GLN O 1 1
13 21483 1 1 64 GLN OE1 O 3.125 -5.178 5.534 1.00 . A A . 64 GLN OE1 1 1
13 21484 1 1 65 VAL C C -5.392 -6.179 5.589 1.00 . A A . 65 VAL C 1 1
13 21485 1 1 65 VAL CA C -5.014 -4.699 5.698 1.00 . A A . 65 VAL CA 1 1
13 21486 1 1 65 VAL CB C -5.933 -3.845 4.829 1.00 . A A . 65 VAL CB 1 1
13 21487 1 1 65 VAL CG1 C -5.403 -2.414 4.793 1.00 . A A . 65 VAL CG1 1 1
13 21488 1 1 65 VAL CG2 C -5.946 -4.394 3.400 1.00 . A A . 65 VAL CG2 1 1
13 21489 1 1 65 VAL H H -3.486 -4.631 4.190 1.00 . A A . 65 VAL H 1 1
13 21490 1 1 65 VAL HA H -5.063 -4.367 6.721 1.00 . A A . 65 VAL HA 1 1
13 21491 1 1 65 VAL HB H -6.930 -3.856 5.235 1.00 . A A . 65 VAL HB 1 1
13 21492 1 1 65 VAL HG11 H -6.231 -1.722 4.832 1.00 . A A . 65 VAL HG11 1 1
13 21493 1 1 65 VAL HG12 H -4.848 -2.265 3.878 1.00 . A A . 65 VAL HG12 1 1
13 21494 1 1 65 VAL HG13 H -4.753 -2.250 5.640 1.00 . A A . 65 VAL HG13 1 1
13 21495 1 1 65 VAL HG21 H -5.182 -3.894 2.819 1.00 . A A . 65 VAL HG21 1 1
13 21496 1 1 65 VAL HG22 H -6.912 -4.212 2.954 1.00 . A A . 65 VAL HG22 1 1
13 21497 1 1 65 VAL HG23 H -5.749 -5.455 3.416 1.00 . A A . 65 VAL HG23 1 1
13 21498 1 1 65 VAL N N -3.667 -4.434 5.131 1.00 . A A . 65 VAL N 1 1
13 21499 1 1 65 VAL O O -4.686 -6.973 5.004 1.00 . A A . 65 VAL O 1 1
13 21500 1 1 66 GLU C C -8.438 -8.023 5.653 1.00 . A A . 66 GLU C 1 1
13 21501 1 1 66 GLU CA C -6.965 -7.970 6.070 1.00 . A A . 66 GLU CA 1 1
13 21502 1 1 66 GLU CB C -6.787 -8.533 7.479 1.00 . A A . 66 GLU CB 1 1
13 21503 1 1 66 GLU CD C -8.278 -10.092 8.744 1.00 . A A . 66 GLU CD 1 1
13 21504 1 1 66 GLU CG C -7.364 -9.949 7.525 1.00 . A A . 66 GLU CG 1 1
13 21505 1 1 66 GLU H H -7.072 -5.884 6.608 1.00 . A A . 66 GLU H 1 1
13 21506 1 1 66 GLU HA H -6.356 -8.521 5.371 1.00 . A A . 66 GLU HA 1 1
13 21507 1 1 66 GLU HB2 H -5.736 -8.560 7.727 1.00 . A A . 66 GLU HB2 1 1
13 21508 1 1 66 GLU HB3 H -7.311 -7.909 8.187 1.00 . A A . 66 GLU HB3 1 1
13 21509 1 1 66 GLU HG2 H -7.930 -10.133 6.623 1.00 . A A . 66 GLU HG2 1 1
13 21510 1 1 66 GLU HG3 H -6.557 -10.663 7.596 1.00 . A A . 66 GLU HG3 1 1
13 21511 1 1 66 GLU N N -6.515 -6.548 6.147 1.00 . A A . 66 GLU N 1 1
13 21512 1 1 66 GLU O O -9.322 -8.204 6.468 1.00 . A A . 66 GLU O 1 1
13 21513 1 1 66 GLU OE1 O -8.036 -9.410 9.725 1.00 . A A . 66 GLU OE1 1 1
13 21514 1 1 66 GLU OE2 O -9.204 -10.884 8.674 1.00 . A A . 66 GLU OE2 1 1
13 21515 1 1 67 MET C C -10.215 -8.646 2.585 1.00 . A A . 67 MET C 1 1
13 21516 1 1 67 MET CA C -10.117 -7.880 3.906 1.00 . A A . 67 MET CA 1 1
13 21517 1 1 67 MET CB C -10.489 -6.412 3.701 1.00 . A A . 67 MET CB 1 1
13 21518 1 1 67 MET CE C -12.590 -4.469 2.765 1.00 . A A . 67 MET CE 1 1
13 21519 1 1 67 MET CG C -11.533 -6.001 4.740 1.00 . A A . 67 MET CG 1 1
13 21520 1 1 67 MET H H -7.975 -7.706 3.756 1.00 . A A . 67 MET H 1 1
13 21521 1 1 67 MET HA H -10.761 -8.323 4.648 1.00 . A A . 67 MET HA 1 1
13 21522 1 1 67 MET HB2 H -9.607 -5.799 3.814 1.00 . A A . 67 MET HB2 1 1
13 21523 1 1 67 MET HB3 H -10.898 -6.279 2.711 1.00 . A A . 67 MET HB3 1 1
13 21524 1 1 67 MET HE1 H -13.294 -5.288 2.719 1.00 . A A . 67 MET HE1 1 1
13 21525 1 1 67 MET HE2 H -11.749 -4.673 2.118 1.00 . A A . 67 MET HE2 1 1
13 21526 1 1 67 MET HE3 H -13.075 -3.561 2.445 1.00 . A A . 67 MET HE3 1 1
13 21527 1 1 67 MET HG2 H -12.404 -6.633 4.645 1.00 . A A . 67 MET HG2 1 1
13 21528 1 1 67 MET HG3 H -11.117 -6.108 5.730 1.00 . A A . 67 MET HG3 1 1
13 21529 1 1 67 MET N N -8.706 -7.855 4.389 1.00 . A A . 67 MET N 1 1
13 21530 1 1 67 MET O O -9.236 -8.798 1.882 1.00 . A A . 67 MET O 1 1
13 21531 1 1 67 MET SD S -12.006 -4.276 4.467 1.00 . A A . 67 MET SD 1 1
13 21532 1 1 68 PRO C C -11.531 -8.935 -0.165 1.00 . A A . 68 PRO C 1 1
13 21533 1 1 68 PRO CA C -11.630 -9.870 1.043 1.00 . A A . 68 PRO CA 1 1
13 21534 1 1 68 PRO CB C -13.046 -10.416 1.209 1.00 . A A . 68 PRO CB 1 1
13 21535 1 1 68 PRO CD C -12.627 -8.959 3.084 1.00 . A A . 68 PRO CD 1 1
13 21536 1 1 68 PRO CG C -13.707 -9.483 2.172 1.00 . A A . 68 PRO CG 1 1
13 21537 1 1 68 PRO HA H -10.928 -10.683 0.956 1.00 . A A . 68 PRO HA 1 1
13 21538 1 1 68 PRO HB2 H -13.564 -10.411 0.260 1.00 . A A . 68 PRO HB2 1 1
13 21539 1 1 68 PRO HB3 H -13.020 -11.413 1.620 1.00 . A A . 68 PRO HB3 1 1
13 21540 1 1 68 PRO HD2 H -12.805 -7.919 3.321 1.00 . A A . 68 PRO HD2 1 1
13 21541 1 1 68 PRO HD3 H -12.566 -9.551 3.983 1.00 . A A . 68 PRO HD3 1 1
13 21542 1 1 68 PRO HG2 H -14.170 -8.667 1.636 1.00 . A A . 68 PRO HG2 1 1
13 21543 1 1 68 PRO HG3 H -14.446 -10.013 2.753 1.00 . A A . 68 PRO HG3 1 1
13 21544 1 1 68 PRO N N -11.401 -9.109 2.294 1.00 . A A . 68 PRO N 1 1
13 21545 1 1 68 PRO O O -11.801 -7.753 -0.073 1.00 . A A . 68 PRO O 1 1
13 21546 1 1 69 GLU C C -12.361 -8.212 -3.073 1.00 . A A . 69 GLU C 1 1
13 21547 1 1 69 GLU CA C -10.990 -8.592 -2.504 1.00 . A A . 69 GLU CA 1 1
13 21548 1 1 69 GLU CB C -10.207 -9.449 -3.502 1.00 . A A . 69 GLU CB 1 1
13 21549 1 1 69 GLU CD C -10.351 -11.730 -4.511 1.00 . A A . 69 GLU CD 1 1
13 21550 1 1 69 GLU CG C -11.140 -10.467 -4.162 1.00 . A A . 69 GLU CG 1 1
13 21551 1 1 69 GLU H H -10.904 -10.404 -1.340 1.00 . A A . 69 GLU H 1 1
13 21552 1 1 69 GLU HA H -10.426 -7.704 -2.268 1.00 . A A . 69 GLU HA 1 1
13 21553 1 1 69 GLU HB2 H -9.776 -8.813 -4.261 1.00 . A A . 69 GLU HB2 1 1
13 21554 1 1 69 GLU HB3 H -9.419 -9.973 -2.982 1.00 . A A . 69 GLU HB3 1 1
13 21555 1 1 69 GLU HG2 H -11.940 -10.718 -3.479 1.00 . A A . 69 GLU HG2 1 1
13 21556 1 1 69 GLU HG3 H -11.556 -10.044 -5.064 1.00 . A A . 69 GLU HG3 1 1
13 21557 1 1 69 GLU N N -11.128 -9.451 -1.292 1.00 . A A . 69 GLU N 1 1
13 21558 1 1 69 GLU O O -12.480 -7.298 -3.859 1.00 . A A . 69 GLU O 1 1
13 21559 1 1 69 GLU OE1 O -9.778 -11.767 -5.588 1.00 . A A . 69 GLU OE1 1 1
13 21560 1 1 69 GLU OE2 O -10.334 -12.639 -3.698 1.00 . A A . 69 GLU OE2 1 1
13 21561 1 1 70 ASP C C -15.275 -7.274 -2.651 1.00 . A A . 70 ASP C 1 1
13 21562 1 1 70 ASP CA C -14.742 -8.582 -3.247 1.00 . A A . 70 ASP CA 1 1
13 21563 1 1 70 ASP CB C -15.630 -9.759 -2.840 1.00 . A A . 70 ASP CB 1 1
13 21564 1 1 70 ASP CG C -17.012 -9.604 -3.475 1.00 . A A . 70 ASP CG 1 1
13 21565 1 1 70 ASP H H -13.283 -9.656 -2.074 1.00 . A A . 70 ASP H 1 1
13 21566 1 1 70 ASP HA H -14.701 -8.508 -4.319 1.00 . A A . 70 ASP HA 1 1
13 21567 1 1 70 ASP HB2 H -15.179 -10.682 -3.178 1.00 . A A . 70 ASP HB2 1 1
13 21568 1 1 70 ASP HB3 H -15.729 -9.780 -1.765 1.00 . A A . 70 ASP HB3 1 1
13 21569 1 1 70 ASP N N -13.394 -8.911 -2.700 1.00 . A A . 70 ASP N 1 1
13 21570 1 1 70 ASP O O -15.911 -6.489 -3.326 1.00 . A A . 70 ASP O 1 1
13 21571 1 1 70 ASP OD1 O -17.135 -8.811 -4.392 1.00 . A A . 70 ASP OD1 1 1
13 21572 1 1 70 ASP OD2 O -17.924 -10.283 -3.032 1.00 . A A . 70 ASP OD2 1 1
13 21573 1 1 71 ARG C C -14.688 -4.586 -1.205 1.00 . A A . 71 ARG C 1 1
13 21574 1 1 71 ARG CA C -15.526 -5.788 -0.762 1.00 . A A . 71 ARG CA 1 1
13 21575 1 1 71 ARG CB C -15.372 -6.023 0.741 1.00 . A A . 71 ARG CB 1 1
13 21576 1 1 71 ARG CD C -17.577 -5.789 1.892 1.00 . A A . 71 ARG CD 1 1
13 21577 1 1 71 ARG CG C -16.286 -5.064 1.505 1.00 . A A . 71 ARG CG 1 1
13 21578 1 1 71 ARG CZ C -19.034 -4.959 3.637 1.00 . A A . 71 ARG CZ 1 1
13 21579 1 1 71 ARG H H -14.526 -7.674 -0.867 1.00 . A A . 71 ARG H 1 1
13 21580 1 1 71 ARG HA H -16.558 -5.641 -1.004 1.00 . A A . 71 ARG HA 1 1
13 21581 1 1 71 ARG HB2 H -15.643 -7.043 0.975 1.00 . A A . 71 ARG HB2 1 1
13 21582 1 1 71 ARG HB3 H -14.347 -5.848 1.031 1.00 . A A . 71 ARG HB3 1 1
13 21583 1 1 71 ARG HD2 H -18.387 -5.483 1.244 1.00 . A A . 71 ARG HD2 1 1
13 21584 1 1 71 ARG HD3 H -17.438 -6.859 1.844 1.00 . A A . 71 ARG HD3 1 1
13 21585 1 1 71 ARG HE H -17.129 -5.410 3.963 1.00 . A A . 71 ARG HE 1 1
13 21586 1 1 71 ARG HG2 H -15.783 -4.722 2.397 1.00 . A A . 71 ARG HG2 1 1
13 21587 1 1 71 ARG HG3 H -16.525 -4.218 0.878 1.00 . A A . 71 ARG HG3 1 1
13 21588 1 1 71 ARG HH11 H -19.829 -6.796 3.677 1.00 . A A . 71 ARG HH11 1 1
13 21589 1 1 71 ARG HH12 H -20.912 -5.502 4.070 1.00 . A A . 71 ARG HH12 1 1
13 21590 1 1 71 ARG HH21 H -18.515 -3.024 3.681 1.00 . A A . 71 ARG HH21 1 1
13 21591 1 1 71 ARG HH22 H -20.168 -3.365 4.072 1.00 . A A . 71 ARG HH22 1 1
13 21592 1 1 71 ARG N N -15.030 -7.035 -1.395 1.00 . A A . 71 ARG N 1 1
13 21593 1 1 71 ARG NE N -17.845 -5.372 3.296 1.00 . A A . 71 ARG NE 1 1
13 21594 1 1 71 ARG NH1 N -20.000 -5.819 3.808 1.00 . A A . 71 ARG NH1 1 1
13 21595 1 1 71 ARG NH2 N -19.257 -3.684 3.810 1.00 . A A . 71 ARG NH2 1 1
13 21596 1 1 71 ARG O O -14.964 -3.459 -0.843 1.00 . A A . 71 ARG O 1 1
13 21597 1 1 72 VAL C C -13.540 -2.763 -3.391 1.00 . A A . 72 VAL C 1 1
13 21598 1 1 72 VAL CA C -12.795 -3.680 -2.413 1.00 . A A . 72 VAL CA 1 1
13 21599 1 1 72 VAL CB C -11.582 -4.338 -3.082 1.00 . A A . 72 VAL CB 1 1
13 21600 1 1 72 VAL CG1 C -11.888 -4.683 -4.543 1.00 . A A . 72 VAL CG1 1 1
13 21601 1 1 72 VAL CG2 C -10.407 -3.371 -3.037 1.00 . A A . 72 VAL CG2 1 1
13 21602 1 1 72 VAL H H -13.440 -5.733 -2.247 1.00 . A A . 72 VAL H 1 1
13 21603 1 1 72 VAL HA H -12.471 -3.112 -1.556 1.00 . A A . 72 VAL HA 1 1
13 21604 1 1 72 VAL HB H -11.325 -5.240 -2.547 1.00 . A A . 72 VAL HB 1 1
13 21605 1 1 72 VAL HG11 H -12.156 -3.783 -5.077 1.00 . A A . 72 VAL HG11 1 1
13 21606 1 1 72 VAL HG12 H -12.704 -5.386 -4.587 1.00 . A A . 72 VAL HG12 1 1
13 21607 1 1 72 VAL HG13 H -11.012 -5.121 -4.999 1.00 . A A . 72 VAL HG13 1 1
13 21608 1 1 72 VAL HG21 H -10.672 -2.513 -2.439 1.00 . A A . 72 VAL HG21 1 1
13 21609 1 1 72 VAL HG22 H -10.171 -3.052 -4.041 1.00 . A A . 72 VAL HG22 1 1
13 21610 1 1 72 VAL HG23 H -9.553 -3.866 -2.603 1.00 . A A . 72 VAL HG23 1 1
13 21611 1 1 72 VAL N N -13.656 -4.815 -1.971 1.00 . A A . 72 VAL N 1 1
13 21612 1 1 72 VAL O O -13.524 -1.555 -3.257 1.00 . A A . 72 VAL O 1 1
13 21613 1 1 73 ASN C C -16.000 -1.663 -4.643 1.00 . A A . 73 ASN C 1 1
13 21614 1 1 73 ASN CA C -14.921 -2.481 -5.356 1.00 . A A . 73 ASN CA 1 1
13 21615 1 1 73 ASN CB C -15.552 -3.478 -6.330 1.00 . A A . 73 ASN CB 1 1
13 21616 1 1 73 ASN CG C -16.306 -2.719 -7.424 1.00 . A A . 73 ASN CG 1 1
13 21617 1 1 73 ASN H H -14.182 -4.294 -4.465 1.00 . A A . 73 ASN H 1 1
13 21618 1 1 73 ASN HA H -14.239 -1.832 -5.883 1.00 . A A . 73 ASN HA 1 1
13 21619 1 1 73 ASN HB2 H -14.777 -4.082 -6.778 1.00 . A A . 73 ASN HB2 1 1
13 21620 1 1 73 ASN HB3 H -16.241 -4.114 -5.795 1.00 . A A . 73 ASN HB3 1 1
13 21621 1 1 73 ASN HD21 H -14.669 -1.875 -8.161 1.00 . A A . 73 ASN HD21 1 1
13 21622 1 1 73 ASN HD22 H -16.113 -1.467 -8.951 1.00 . A A . 73 ASN HD22 1 1
13 21623 1 1 73 ASN N N -14.183 -3.322 -4.372 1.00 . A A . 73 ASN N 1 1
13 21624 1 1 73 ASN ND2 N -15.641 -1.957 -8.248 1.00 . A A . 73 ASN ND2 1 1
13 21625 1 1 73 ASN O O -16.294 -0.547 -5.017 1.00 . A A . 73 ASN O 1 1
13 21626 1 1 73 ASN OD1 O -17.512 -2.823 -7.530 1.00 . A A . 73 ASN OD1 1 1
13 21627 1 1 74 ASP C C -17.077 -0.323 -2.089 1.00 . A A . 74 ASP C 1 1
13 21628 1 1 74 ASP CA C -17.659 -1.494 -2.884 1.00 . A A . 74 ASP CA 1 1
13 21629 1 1 74 ASP CB C -18.228 -2.536 -1.924 1.00 . A A . 74 ASP CB 1 1
13 21630 1 1 74 ASP CG C -19.245 -1.873 -0.993 1.00 . A A . 74 ASP CG 1 1
13 21631 1 1 74 ASP H H -16.346 -3.119 -3.349 1.00 . A A . 74 ASP H 1 1
13 21632 1 1 74 ASP HA H -18.421 -1.160 -3.559 1.00 . A A . 74 ASP HA 1 1
13 21633 1 1 74 ASP HB2 H -18.709 -3.315 -2.489 1.00 . A A . 74 ASP HB2 1 1
13 21634 1 1 74 ASP HB3 H -17.426 -2.961 -1.337 1.00 . A A . 74 ASP HB3 1 1
13 21635 1 1 74 ASP N N -16.594 -2.219 -3.624 1.00 . A A . 74 ASP N 1 1
13 21636 1 1 74 ASP O O -17.549 0.794 -2.162 1.00 . A A . 74 ASP O 1 1
13 21637 1 1 74 ASP OD1 O -19.553 -0.714 -1.212 1.00 . A A . 74 ASP OD1 1 1
13 21638 1 1 74 ASP OD2 O -19.697 -2.536 -0.074 1.00 . A A . 74 ASP OD2 1 1
13 21639 1 1 75 LEU C C -14.820 1.579 -1.338 1.00 . A A . 75 LEU C 1 1
13 21640 1 1 75 LEU CA C -15.449 0.473 -0.482 1.00 . A A . 75 LEU CA 1 1
13 21641 1 1 75 LEU CB C -14.370 -0.270 0.309 1.00 . A A . 75 LEU CB 1 1
13 21642 1 1 75 LEU CD1 C -14.664 1.639 1.856 1.00 . A A . 75 LEU CD1 1 1
13 21643 1 1 75 LEU CD2 C -15.619 -0.588 2.449 1.00 . A A . 75 LEU CD2 1 1
13 21644 1 1 75 LEU CG C -14.447 0.134 1.778 1.00 . A A . 75 LEU CG 1 1
13 21645 1 1 75 LEU H H -15.721 -1.494 -1.258 1.00 . A A . 75 LEU H 1 1
13 21646 1 1 75 LEU HA H -16.174 0.889 0.198 1.00 . A A . 75 LEU HA 1 1
13 21647 1 1 75 LEU HB2 H -14.528 -1.335 0.219 1.00 . A A . 75 LEU HB2 1 1
13 21648 1 1 75 LEU HB3 H -13.396 -0.016 -0.082 1.00 . A A . 75 LEU HB3 1 1
13 21649 1 1 75 LEU HD11 H -14.456 2.067 0.885 1.00 . A A . 75 LEU HD11 1 1
13 21650 1 1 75 LEU HD12 H -14.002 2.065 2.593 1.00 . A A . 75 LEU HD12 1 1
13 21651 1 1 75 LEU HD13 H -15.689 1.838 2.123 1.00 . A A . 75 LEU HD13 1 1
13 21652 1 1 75 LEU HD21 H -16.390 -0.779 1.717 1.00 . A A . 75 LEU HD21 1 1
13 21653 1 1 75 LEU HD22 H -16.018 0.031 3.239 1.00 . A A . 75 LEU HD22 1 1
13 21654 1 1 75 LEU HD23 H -15.276 -1.524 2.864 1.00 . A A . 75 LEU HD23 1 1
13 21655 1 1 75 LEU HG H -13.523 -0.125 2.275 1.00 . A A . 75 LEU HG 1 1
13 21656 1 1 75 LEU N N -16.067 -0.585 -1.313 1.00 . A A . 75 LEU N 1 1
13 21657 1 1 75 LEU O O -14.964 2.753 -1.057 1.00 . A A . 75 LEU O 1 1
13 21658 1 1 76 ALA C C -14.567 3.070 -3.919 1.00 . A A . 76 ALA C 1 1
13 21659 1 1 76 ALA CA C -13.485 2.237 -3.250 1.00 . A A . 76 ALA CA 1 1
13 21660 1 1 76 ALA CB C -12.696 1.437 -4.287 1.00 . A A . 76 ALA CB 1 1
13 21661 1 1 76 ALA H H -14.039 0.269 -2.581 1.00 . A A . 76 ALA H 1 1
13 21662 1 1 76 ALA HA H -12.819 2.865 -2.677 1.00 . A A . 76 ALA HA 1 1
13 21663 1 1 76 ALA HB1 H -11.715 1.210 -3.896 1.00 . A A . 76 ALA HB1 1 1
13 21664 1 1 76 ALA HB2 H -12.596 2.019 -5.191 1.00 . A A . 76 ALA HB2 1 1
13 21665 1 1 76 ALA HB3 H -13.218 0.517 -4.506 1.00 . A A . 76 ALA HB3 1 1
13 21666 1 1 76 ALA N N -14.128 1.216 -2.372 1.00 . A A . 76 ALA N 1 1
13 21667 1 1 76 ALA O O -14.443 4.265 -4.105 1.00 . A A . 76 ALA O 1 1
13 21668 1 1 77 ARG C C -17.276 4.261 -4.094 1.00 . A A . 77 ARG C 1 1
13 21669 1 1 77 ARG CA C -16.754 3.101 -4.958 1.00 . A A . 77 ARG CA 1 1
13 21670 1 1 77 ARG CB C -17.777 1.963 -5.096 1.00 . A A . 77 ARG CB 1 1
13 21671 1 1 77 ARG CD C -19.736 3.452 -5.542 1.00 . A A . 77 ARG CD 1 1
13 21672 1 1 77 ARG CG C -19.156 2.396 -4.596 1.00 . A A . 77 ARG CG 1 1
13 21673 1 1 77 ARG CZ C -20.035 3.462 -7.944 1.00 . A A . 77 ARG CZ 1 1
13 21674 1 1 77 ARG H H -15.677 1.458 -4.119 1.00 . A A . 77 ARG H 1 1
13 21675 1 1 77 ARG HA H -16.460 3.453 -5.934 1.00 . A A . 77 ARG HA 1 1
13 21676 1 1 77 ARG HB2 H -17.846 1.669 -6.131 1.00 . A A . 77 ARG HB2 1 1
13 21677 1 1 77 ARG HB3 H -17.432 1.118 -4.505 1.00 . A A . 77 ARG HB3 1 1
13 21678 1 1 77 ARG HD2 H -20.709 3.773 -5.195 1.00 . A A . 77 ARG HD2 1 1
13 21679 1 1 77 ARG HD3 H -19.066 4.293 -5.623 1.00 . A A . 77 ARG HD3 1 1
13 21680 1 1 77 ARG HE H -19.792 1.787 -6.907 1.00 . A A . 77 ARG HE 1 1
13 21681 1 1 77 ARG HG2 H -19.814 1.539 -4.562 1.00 . A A . 77 ARG HG2 1 1
13 21682 1 1 77 ARG HG3 H -19.059 2.815 -3.606 1.00 . A A . 77 ARG HG3 1 1
13 21683 1 1 77 ARG HH11 H -21.986 3.757 -7.607 1.00 . A A . 77 ARG HH11 1 1
13 21684 1 1 77 ARG HH12 H -21.360 4.468 -9.057 1.00 . A A . 77 ARG HH12 1 1
13 21685 1 1 77 ARG HH21 H -18.126 3.332 -8.535 1.00 . A A . 77 ARG HH21 1 1
13 21686 1 1 77 ARG HH22 H -19.176 4.227 -9.583 1.00 . A A . 77 ARG HH22 1 1
13 21687 1 1 77 ARG N N -15.624 2.421 -4.287 1.00 . A A . 77 ARG N 1 1
13 21688 1 1 77 ARG NE N -19.852 2.764 -6.858 1.00 . A A . 77 ARG NE 1 1
13 21689 1 1 77 ARG NH1 N -21.219 3.932 -8.225 1.00 . A A . 77 ARG NH1 1 1
13 21690 1 1 77 ARG NH2 N -19.035 3.692 -8.750 1.00 . A A . 77 ARG NH2 1 1
13 21691 1 1 77 ARG O O -17.566 5.332 -4.589 1.00 . A A . 77 ARG O 1 1
13 21692 1 1 78 GLU C C -16.880 6.261 -1.788 1.00 . A A . 78 GLU C 1 1
13 21693 1 1 78 GLU CA C -17.918 5.142 -1.928 1.00 . A A . 78 GLU CA 1 1
13 21694 1 1 78 GLU CB C -18.159 4.476 -0.573 1.00 . A A . 78 GLU CB 1 1
13 21695 1 1 78 GLU CD C -19.743 2.821 0.423 1.00 . A A . 78 GLU CD 1 1
13 21696 1 1 78 GLU CG C -18.841 3.120 -0.775 1.00 . A A . 78 GLU CG 1 1
13 21697 1 1 78 GLU H H -17.172 3.181 -2.431 1.00 . A A . 78 GLU H 1 1
13 21698 1 1 78 GLU HA H -18.845 5.535 -2.313 1.00 . A A . 78 GLU HA 1 1
13 21699 1 1 78 GLU HB2 H -17.214 4.331 -0.071 1.00 . A A . 78 GLU HB2 1 1
13 21700 1 1 78 GLU HB3 H -18.794 5.107 0.030 1.00 . A A . 78 GLU HB3 1 1
13 21701 1 1 78 GLU HG2 H -19.436 3.147 -1.676 1.00 . A A . 78 GLU HG2 1 1
13 21702 1 1 78 GLU HG3 H -18.091 2.350 -0.859 1.00 . A A . 78 GLU HG3 1 1
13 21703 1 1 78 GLU N N -17.405 4.054 -2.812 1.00 . A A . 78 GLU N 1 1
13 21704 1 1 78 GLU O O -17.200 7.430 -1.868 1.00 . A A . 78 GLU O 1 1
13 21705 1 1 78 GLU OE1 O -19.330 3.106 1.535 1.00 . A A . 78 GLU OE1 1 1
13 21706 1 1 78 GLU OE2 O -20.830 2.312 0.209 1.00 . A A . 78 GLU OE2 1 1
13 21707 1 1 79 LEU C C -14.552 7.887 -2.622 1.00 . A A . 79 LEU C 1 1
13 21708 1 1 79 LEU CA C -14.589 6.957 -1.405 1.00 . A A . 79 LEU CA 1 1
13 21709 1 1 79 LEU CB C -13.279 6.180 -1.287 1.00 . A A . 79 LEU CB 1 1
13 21710 1 1 79 LEU CD1 C -11.890 4.745 0.212 1.00 . A A . 79 LEU CD1 1 1
13 21711 1 1 79 LEU CD2 C -13.117 6.706 1.147 1.00 . A A . 79 LEU CD2 1 1
13 21712 1 1 79 LEU CG C -13.167 5.579 0.115 1.00 . A A . 79 LEU CG 1 1
13 21713 1 1 79 LEU H H -15.406 4.964 -1.495 1.00 . A A . 79 LEU H 1 1
13 21714 1 1 79 LEU HA H -14.759 7.526 -0.504 1.00 . A A . 79 LEU HA 1 1
13 21715 1 1 79 LEU HB2 H -13.263 5.388 -2.022 1.00 . A A . 79 LEU HB2 1 1
13 21716 1 1 79 LEU HB3 H -12.448 6.847 -1.457 1.00 . A A . 79 LEU HB3 1 1
13 21717 1 1 79 LEU HD11 H -11.451 4.640 -0.770 1.00 . A A . 79 LEU HD11 1 1
13 21718 1 1 79 LEU HD12 H -12.126 3.767 0.606 1.00 . A A . 79 LEU HD12 1 1
13 21719 1 1 79 LEU HD13 H -11.188 5.236 0.868 1.00 . A A . 79 LEU HD13 1 1
13 21720 1 1 79 LEU HD21 H -14.086 7.181 1.209 1.00 . A A . 79 LEU HD21 1 1
13 21721 1 1 79 LEU HD22 H -12.378 7.435 0.849 1.00 . A A . 79 LEU HD22 1 1
13 21722 1 1 79 LEU HD23 H -12.853 6.299 2.113 1.00 . A A . 79 LEU HD23 1 1
13 21723 1 1 79 LEU HG H -14.024 4.950 0.307 1.00 . A A . 79 LEU HG 1 1
13 21724 1 1 79 LEU N N -15.643 5.913 -1.565 1.00 . A A . 79 LEU N 1 1
13 21725 1 1 79 LEU O O -14.354 9.078 -2.497 1.00 . A A . 79 LEU O 1 1
13 21726 1 1 80 ARG C C -15.893 9.168 -5.036 1.00 . A A . 80 ARG C 1 1
13 21727 1 1 80 ARG CA C -14.699 8.208 -5.018 1.00 . A A . 80 ARG CA 1 1
13 21728 1 1 80 ARG CB C -14.784 7.229 -6.187 1.00 . A A . 80 ARG CB 1 1
13 21729 1 1 80 ARG CD C -13.923 9.129 -7.559 1.00 . A A . 80 ARG CD 1 1
13 21730 1 1 80 ARG CG C -14.961 8.008 -7.491 1.00 . A A . 80 ARG CG 1 1
13 21731 1 1 80 ARG CZ C -15.087 10.890 -8.744 1.00 . A A . 80 ARG CZ 1 1
13 21732 1 1 80 ARG H H -14.887 6.389 -3.878 1.00 . A A . 80 ARG H 1 1
13 21733 1 1 80 ARG HA H -13.774 8.759 -5.066 1.00 . A A . 80 ARG HA 1 1
13 21734 1 1 80 ARG HB2 H -13.875 6.646 -6.235 1.00 . A A . 80 ARG HB2 1 1
13 21735 1 1 80 ARG HB3 H -15.627 6.570 -6.046 1.00 . A A . 80 ARG HB3 1 1
13 21736 1 1 80 ARG HD2 H -14.003 9.768 -6.690 1.00 . A A . 80 ARG HD2 1 1
13 21737 1 1 80 ARG HD3 H -12.928 8.717 -7.635 1.00 . A A . 80 ARG HD3 1 1
13 21738 1 1 80 ARG HE H -13.850 9.631 -9.650 1.00 . A A . 80 ARG HE 1 1
13 21739 1 1 80 ARG HG2 H -14.828 7.341 -8.330 1.00 . A A . 80 ARG HG2 1 1
13 21740 1 1 80 ARG HG3 H -15.952 8.435 -7.523 1.00 . A A . 80 ARG HG3 1 1
13 21741 1 1 80 ARG HH11 H -14.297 11.657 -7.071 1.00 . A A . 80 ARG HH11 1 1
13 21742 1 1 80 ARG HH12 H -15.638 12.530 -7.735 1.00 . A A . 80 ARG HH12 1 1
13 21743 1 1 80 ARG HH21 H -16.069 10.359 -10.405 1.00 . A A . 80 ARG HH21 1 1
13 21744 1 1 80 ARG HH22 H -16.641 11.794 -9.622 1.00 . A A . 80 ARG HH22 1 1
13 21745 1 1 80 ARG N N -14.734 7.353 -3.797 1.00 . A A . 80 ARG N 1 1
13 21746 1 1 80 ARG NE N -14.255 9.886 -8.796 1.00 . A A . 80 ARG NE 1 1
13 21747 1 1 80 ARG NH1 N -15.001 11.760 -7.774 1.00 . A A . 80 ARG NH1 1 1
13 21748 1 1 80 ARG NH2 N -16.004 11.025 -9.662 1.00 . A A . 80 ARG NH2 1 1
13 21749 1 1 80 ARG O O -15.841 10.228 -5.628 1.00 . A A . 80 ARG O 1 1
13 21750 1 1 81 ILE C C -17.890 10.956 -3.567 1.00 . A A . 81 ILE C 1 1
13 21751 1 1 81 ILE CA C -18.167 9.690 -4.390 1.00 . A A . 81 ILE CA 1 1
13 21752 1 1 81 ILE CB C -19.280 8.849 -3.753 1.00 . A A . 81 ILE CB 1 1
13 21753 1 1 81 ILE CD1 C -21.202 7.338 -4.305 1.00 . A A . 81 ILE CD1 1 1
13 21754 1 1 81 ILE CG1 C -19.886 7.927 -4.819 1.00 . A A . 81 ILE CG1 1 1
13 21755 1 1 81 ILE CG2 C -20.372 9.767 -3.196 1.00 . A A . 81 ILE CG2 1 1
13 21756 1 1 81 ILE H H -16.997 7.941 -3.933 1.00 . A A . 81 ILE H 1 1
13 21757 1 1 81 ILE HA H -18.442 9.956 -5.399 1.00 . A A . 81 ILE HA 1 1
13 21758 1 1 81 ILE HB H -18.867 8.252 -2.952 1.00 . A A . 81 ILE HB 1 1
13 21759 1 1 81 ILE HD11 H -21.016 6.769 -3.406 1.00 . A A . 81 ILE HD11 1 1
13 21760 1 1 81 ILE HD12 H -21.626 6.691 -5.059 1.00 . A A . 81 ILE HD12 1 1
13 21761 1 1 81 ILE HD13 H -21.894 8.138 -4.087 1.00 . A A . 81 ILE HD13 1 1
13 21762 1 1 81 ILE HG12 H -20.074 8.495 -5.718 1.00 . A A . 81 ILE HG12 1 1
13 21763 1 1 81 ILE HG13 H -19.196 7.126 -5.037 1.00 . A A . 81 ILE HG13 1 1
13 21764 1 1 81 ILE HG21 H -19.968 10.352 -2.383 1.00 . A A . 81 ILE HG21 1 1
13 21765 1 1 81 ILE HG22 H -21.195 9.169 -2.836 1.00 . A A . 81 ILE HG22 1 1
13 21766 1 1 81 ILE HG23 H -20.719 10.427 -3.977 1.00 . A A . 81 ILE HG23 1 1
13 21767 1 1 81 ILE N N -16.970 8.802 -4.400 1.00 . A A . 81 ILE N 1 1
13 21768 1 1 81 ILE O O -18.603 11.935 -3.671 1.00 . A A . 81 ILE O 1 1
13 21769 1 1 82 ARG C C -15.966 13.266 -2.764 1.00 . A A . 82 ARG C 1 1
13 21770 1 1 82 ARG CA C -16.594 12.164 -1.922 1.00 . A A . 82 ARG CA 1 1
13 21771 1 1 82 ARG CB C -15.618 11.730 -0.839 1.00 . A A . 82 ARG CB 1 1
13 21772 1 1 82 ARG CD C -14.424 12.521 1.209 1.00 . A A . 82 ARG CD 1 1
13 21773 1 1 82 ARG CG C -15.113 12.962 -0.085 1.00 . A A . 82 ARG CG 1 1
13 21774 1 1 82 ARG CZ C -15.043 13.599 3.289 1.00 . A A . 82 ARG CZ 1 1
13 21775 1 1 82 ARG H H -16.311 10.152 -2.660 1.00 . A A . 82 ARG H 1 1
13 21776 1 1 82 ARG HA H -17.503 12.521 -1.466 1.00 . A A . 82 ARG HA 1 1
13 21777 1 1 82 ARG HB2 H -16.118 11.072 -0.153 1.00 . A A . 82 ARG HB2 1 1
13 21778 1 1 82 ARG HB3 H -14.785 11.227 -1.292 1.00 . A A . 82 ARG HB3 1 1
13 21779 1 1 82 ARG HD2 H -14.223 11.458 1.181 1.00 . A A . 82 ARG HD2 1 1
13 21780 1 1 82 ARG HD3 H -13.511 13.075 1.358 1.00 . A A . 82 ARG HD3 1 1
13 21781 1 1 82 ARG HE H -16.309 12.479 2.249 1.00 . A A . 82 ARG HE 1 1
13 21782 1 1 82 ARG HG2 H -14.408 13.499 -0.703 1.00 . A A . 82 ARG HG2 1 1
13 21783 1 1 82 ARG HG3 H -15.946 13.606 0.155 1.00 . A A . 82 ARG HG3 1 1
13 21784 1 1 82 ARG HH11 H -13.806 14.728 2.194 1.00 . A A . 82 ARG HH11 1 1
13 21785 1 1 82 ARG HH12 H -13.917 15.149 3.871 1.00 . A A . 82 ARG HH12 1 1
13 21786 1 1 82 ARG HH21 H -16.203 12.650 4.618 1.00 . A A . 82 ARG HH21 1 1
13 21787 1 1 82 ARG HH22 H -15.275 13.973 5.242 1.00 . A A . 82 ARG HH22 1 1
13 21788 1 1 82 ARG N N -16.876 10.949 -2.744 1.00 . A A . 82 ARG N 1 1
13 21789 1 1 82 ARG NE N -15.400 12.839 2.289 1.00 . A A . 82 ARG NE 1 1
13 21790 1 1 82 ARG NH1 N -14.189 14.567 3.103 1.00 . A A . 82 ARG NH1 1 1
13 21791 1 1 82 ARG NH2 N -15.546 13.392 4.475 1.00 . A A . 82 ARG NH2 1 1
13 21792 1 1 82 ARG O O -15.419 13.039 -3.825 1.00 . A A . 82 ARG O 1 1
13 21793 1 1 83 ASP C C -13.948 15.657 -2.897 1.00 . A A . 83 ASP C 1 1
13 21794 1 1 83 ASP CA C -15.478 15.634 -3.000 1.00 . A A . 83 ASP CA 1 1
13 21795 1 1 83 ASP CB C -16.079 16.857 -2.308 1.00 . A A . 83 ASP CB 1 1
13 21796 1 1 83 ASP CG C -15.784 18.109 -3.136 1.00 . A A . 83 ASP CG 1 1
13 21797 1 1 83 ASP H H -16.495 14.584 -1.411 1.00 . A A . 83 ASP H 1 1
13 21798 1 1 83 ASP HA H -15.782 15.617 -4.034 1.00 . A A . 83 ASP HA 1 1
13 21799 1 1 83 ASP HB2 H -17.149 16.729 -2.217 1.00 . A A . 83 ASP HB2 1 1
13 21800 1 1 83 ASP HB3 H -15.645 16.967 -1.326 1.00 . A A . 83 ASP HB3 1 1
13 21801 1 1 83 ASP N N -16.053 14.462 -2.275 1.00 . A A . 83 ASP N 1 1
13 21802 1 1 83 ASP O O -13.253 15.863 -3.872 1.00 . A A . 83 ASP O 1 1
13 21803 1 1 83 ASP OD1 O -15.669 17.983 -4.344 1.00 . A A . 83 ASP OD1 1 1
13 21804 1 1 83 ASP OD2 O -15.677 19.173 -2.548 1.00 . A A . 83 ASP OD2 1 1
13 21805 1 1 84 ASN C C -11.265 14.292 -2.138 1.00 . A A . 84 ASN C 1 1
13 21806 1 1 84 ASN CA C -11.943 15.521 -1.526 1.00 . A A . 84 ASN CA 1 1
13 21807 1 1 84 ASN CB C -11.744 15.546 -0.011 1.00 . A A . 84 ASN CB 1 1
13 21808 1 1 84 ASN CG C -12.692 16.575 0.609 1.00 . A A . 84 ASN CG 1 1
13 21809 1 1 84 ASN H H -14.009 15.336 -0.940 1.00 . A A . 84 ASN H 1 1
13 21810 1 1 84 ASN HA H -11.540 16.422 -1.960 1.00 . A A . 84 ASN HA 1 1
13 21811 1 1 84 ASN HB2 H -11.958 14.568 0.396 1.00 . A A . 84 ASN HB2 1 1
13 21812 1 1 84 ASN HB3 H -10.724 15.816 0.215 1.00 . A A . 84 ASN HB3 1 1
13 21813 1 1 84 ASN HD21 H -11.291 17.972 0.796 1.00 . A A . 84 ASN HD21 1 1
13 21814 1 1 84 ASN HD22 H -12.837 18.416 1.339 1.00 . A A . 84 ASN HD22 1 1
13 21815 1 1 84 ASN N N -13.425 15.478 -1.714 1.00 . A A . 84 ASN N 1 1
13 21816 1 1 84 ASN ND2 N -12.235 17.752 0.942 1.00 . A A . 84 ASN ND2 1 1
13 21817 1 1 84 ASN O O -10.113 14.341 -2.521 1.00 . A A . 84 ASN O 1 1
13 21818 1 1 84 ASN OD1 O -13.864 16.307 0.788 1.00 . A A . 84 ASN OD1 1 1
13 21819 1 1 85 VAL C C -11.367 12.057 -4.348 1.00 . A A . 85 VAL C 1 1
13 21820 1 1 85 VAL CA C -11.323 11.976 -2.821 1.00 . A A . 85 VAL CA 1 1
13 21821 1 1 85 VAL CB C -12.158 10.802 -2.310 1.00 . A A . 85 VAL CB 1 1
13 21822 1 1 85 VAL CG1 C -11.922 9.578 -3.197 1.00 . A A . 85 VAL CG1 1 1
13 21823 1 1 85 VAL CG2 C -11.744 10.473 -0.874 1.00 . A A . 85 VAL CG2 1 1
13 21824 1 1 85 VAL H H -12.883 13.160 -1.920 1.00 . A A . 85 VAL H 1 1
13 21825 1 1 85 VAL HA H -10.304 11.880 -2.480 1.00 . A A . 85 VAL HA 1 1
13 21826 1 1 85 VAL HB H -13.205 11.066 -2.334 1.00 . A A . 85 VAL HB 1 1
13 21827 1 1 85 VAL HG11 H -12.280 8.693 -2.691 1.00 . A A . 85 VAL HG11 1 1
13 21828 1 1 85 VAL HG12 H -10.865 9.476 -3.395 1.00 . A A . 85 VAL HG12 1 1
13 21829 1 1 85 VAL HG13 H -12.453 9.701 -4.128 1.00 . A A . 85 VAL HG13 1 1
13 21830 1 1 85 VAL HG21 H -11.842 9.412 -0.704 1.00 . A A . 85 VAL HG21 1 1
13 21831 1 1 85 VAL HG22 H -12.381 11.007 -0.184 1.00 . A A . 85 VAL HG22 1 1
13 21832 1 1 85 VAL HG23 H -10.716 10.769 -0.719 1.00 . A A . 85 VAL HG23 1 1
13 21833 1 1 85 VAL N N -11.955 13.190 -2.233 1.00 . A A . 85 VAL N 1 1
13 21834 1 1 85 VAL O O -12.398 12.317 -4.937 1.00 . A A . 85 VAL O 1 1
13 21835 1 1 86 ARG C C -10.313 10.509 -7.081 1.00 . A A . 86 ARG C 1 1
13 21836 1 1 86 ARG CA C -10.231 11.915 -6.479 1.00 . A A . 86 ARG CA 1 1
13 21837 1 1 86 ARG CB C -8.889 12.565 -6.815 1.00 . A A . 86 ARG CB 1 1
13 21838 1 1 86 ARG CD C -8.986 12.777 -9.299 1.00 . A A . 86 ARG CD 1 1
13 21839 1 1 86 ARG CG C -9.070 13.541 -7.977 1.00 . A A . 86 ARG CG 1 1
13 21840 1 1 86 ARG CZ C -9.454 13.404 -11.588 1.00 . A A . 86 ARG CZ 1 1
13 21841 1 1 86 ARG H H -9.433 11.639 -4.498 1.00 . A A . 86 ARG H 1 1
13 21842 1 1 86 ARG HA H -11.039 12.529 -6.840 1.00 . A A . 86 ARG HA 1 1
13 21843 1 1 86 ARG HB2 H -8.522 13.099 -5.950 1.00 . A A . 86 ARG HB2 1 1
13 21844 1 1 86 ARG HB3 H -8.179 11.802 -7.095 1.00 . A A . 86 ARG HB3 1 1
13 21845 1 1 86 ARG HD2 H -7.967 12.468 -9.489 1.00 . A A . 86 ARG HD2 1 1
13 21846 1 1 86 ARG HD3 H -9.644 11.922 -9.283 1.00 . A A . 86 ARG HD3 1 1
13 21847 1 1 86 ARG HE H -9.723 14.648 -10.066 1.00 . A A . 86 ARG HE 1 1
13 21848 1 1 86 ARG HG2 H -10.035 14.021 -7.898 1.00 . A A . 86 ARG HG2 1 1
13 21849 1 1 86 ARG HG3 H -8.292 14.288 -7.945 1.00 . A A . 86 ARG HG3 1 1
13 21850 1 1 86 ARG HH11 H -8.227 11.844 -11.330 1.00 . A A . 86 ARG HH11 1 1
13 21851 1 1 86 ARG HH12 H -8.778 12.103 -12.952 1.00 . A A . 86 ARG HH12 1 1
13 21852 1 1 86 ARG HH21 H -10.685 14.884 -12.138 1.00 . A A . 86 ARG HH21 1 1
13 21853 1 1 86 ARG HH22 H -10.170 13.826 -13.409 1.00 . A A . 86 ARG HH22 1 1
13 21854 1 1 86 ARG N N -10.255 11.842 -4.992 1.00 . A A . 86 ARG N 1 1
13 21855 1 1 86 ARG NE N -9.438 13.749 -10.331 1.00 . A A . 86 ARG NE 1 1
13 21856 1 1 86 ARG NH1 N -8.766 12.370 -11.988 1.00 . A A . 86 ARG NH1 1 1
13 21857 1 1 86 ARG NH2 N -10.158 14.092 -12.445 1.00 . A A . 86 ARG NH2 1 1
13 21858 1 1 86 ARG O O -10.930 10.300 -8.106 1.00 . A A . 86 ARG O 1 1
13 21859 1 1 87 ARG C C -9.202 7.177 -5.944 1.00 . A A . 87 ARG C 1 1
13 21860 1 1 87 ARG CA C -9.733 8.163 -6.996 1.00 . A A . 87 ARG CA 1 1
13 21861 1 1 87 ARG CB C -8.830 8.223 -8.241 1.00 . A A . 87 ARG CB 1 1
13 21862 1 1 87 ARG CD C -7.594 6.699 -9.793 1.00 . A A . 87 ARG CD 1 1
13 21863 1 1 87 ARG CG C -7.929 6.988 -8.327 1.00 . A A . 87 ARG CG 1 1
13 21864 1 1 87 ARG CZ C -5.454 6.547 -10.916 1.00 . A A . 87 ARG CZ 1 1
13 21865 1 1 87 ARG H H -9.195 9.736 -5.636 1.00 . A A . 87 ARG H 1 1
13 21866 1 1 87 ARG HA H -10.738 7.902 -7.283 1.00 . A A . 87 ARG HA 1 1
13 21867 1 1 87 ARG HB2 H -9.448 8.275 -9.125 1.00 . A A . 87 ARG HB2 1 1
13 21868 1 1 87 ARG HB3 H -8.215 9.110 -8.187 1.00 . A A . 87 ARG HB3 1 1
13 21869 1 1 87 ARG HD2 H -7.752 5.651 -10.014 1.00 . A A . 87 ARG HD2 1 1
13 21870 1 1 87 ARG HD3 H -8.192 7.317 -10.444 1.00 . A A . 87 ARG HD3 1 1
13 21871 1 1 87 ARG HE H -5.732 7.660 -9.295 1.00 . A A . 87 ARG HE 1 1
13 21872 1 1 87 ARG HG2 H -7.018 7.171 -7.777 1.00 . A A . 87 ARG HG2 1 1
13 21873 1 1 87 ARG HG3 H -8.442 6.139 -7.903 1.00 . A A . 87 ARG HG3 1 1
13 21874 1 1 87 ARG HH11 H -6.970 6.593 -12.224 1.00 . A A . 87 ARG HH11 1 1
13 21875 1 1 87 ARG HH12 H -5.472 5.969 -12.833 1.00 . A A . 87 ARG HH12 1 1
13 21876 1 1 87 ARG HH21 H -3.775 6.383 -9.837 1.00 . A A . 87 ARG HH21 1 1
13 21877 1 1 87 ARG HH22 H -3.663 5.850 -11.482 1.00 . A A . 87 ARG HH22 1 1
13 21878 1 1 87 ARG N N -9.692 9.547 -6.455 1.00 . A A . 87 ARG N 1 1
13 21879 1 1 87 ARG NE N -6.153 7.051 -9.936 1.00 . A A . 87 ARG NE 1 1
13 21880 1 1 87 ARG NH1 N -6.008 6.354 -12.082 1.00 . A A . 87 ARG NH1 1 1
13 21881 1 1 87 ARG NH2 N -4.200 6.236 -10.731 1.00 . A A . 87 ARG NH2 1 1
13 21882 1 1 87 ARG O O -8.456 7.541 -5.057 1.00 . A A . 87 ARG O 1 1
13 21883 1 1 88 VAL C C -8.385 3.780 -5.789 1.00 . A A . 88 VAL C 1 1
13 21884 1 1 88 VAL CA C -9.097 4.922 -5.056 1.00 . A A . 88 VAL CA 1 1
13 21885 1 1 88 VAL CB C -10.361 4.412 -4.357 1.00 . A A . 88 VAL CB 1 1
13 21886 1 1 88 VAL CG1 C -9.976 3.698 -3.060 1.00 . A A . 88 VAL CG1 1 1
13 21887 1 1 88 VAL CG2 C -11.279 5.593 -4.029 1.00 . A A . 88 VAL CG2 1 1
13 21888 1 1 88 VAL H H -10.181 5.659 -6.768 1.00 . A A . 88 VAL H 1 1
13 21889 1 1 88 VAL HA H -8.437 5.382 -4.338 1.00 . A A . 88 VAL HA 1 1
13 21890 1 1 88 VAL HB H -10.877 3.722 -5.008 1.00 . A A . 88 VAL HB 1 1
13 21891 1 1 88 VAL HG11 H -9.062 4.124 -2.672 1.00 . A A . 88 VAL HG11 1 1
13 21892 1 1 88 VAL HG12 H -9.828 2.647 -3.259 1.00 . A A . 88 VAL HG12 1 1
13 21893 1 1 88 VAL HG13 H -10.767 3.820 -2.335 1.00 . A A . 88 VAL HG13 1 1
13 21894 1 1 88 VAL HG21 H -10.792 6.241 -3.316 1.00 . A A . 88 VAL HG21 1 1
13 21895 1 1 88 VAL HG22 H -12.203 5.225 -3.608 1.00 . A A . 88 VAL HG22 1 1
13 21896 1 1 88 VAL HG23 H -11.490 6.146 -4.932 1.00 . A A . 88 VAL HG23 1 1
13 21897 1 1 88 VAL N N -9.581 5.932 -6.043 1.00 . A A . 88 VAL N 1 1
13 21898 1 1 88 VAL O O -8.931 3.174 -6.689 1.00 . A A . 88 VAL O 1 1
13 21899 1 1 89 MET C C -6.177 1.223 -5.146 1.00 . A A . 89 MET C 1 1
13 21900 1 1 89 MET CA C -6.423 2.391 -6.106 1.00 . A A . 89 MET CA 1 1
13 21901 1 1 89 MET CB C -5.096 3.019 -6.536 1.00 . A A . 89 MET CB 1 1
13 21902 1 1 89 MET CE C -2.657 2.310 -8.332 1.00 . A A . 89 MET CE 1 1
13 21903 1 1 89 MET CG C -5.148 3.357 -8.027 1.00 . A A . 89 MET CG 1 1
13 21904 1 1 89 MET H H -6.740 3.992 -4.695 1.00 . A A . 89 MET H 1 1
13 21905 1 1 89 MET HA H -6.968 2.054 -6.974 1.00 . A A . 89 MET HA 1 1
13 21906 1 1 89 MET HB2 H -4.926 3.922 -5.968 1.00 . A A . 89 MET HB2 1 1
13 21907 1 1 89 MET HB3 H -4.293 2.322 -6.355 1.00 . A A . 89 MET HB3 1 1
13 21908 1 1 89 MET HE1 H -1.849 2.447 -7.626 1.00 . A A . 89 MET HE1 1 1
13 21909 1 1 89 MET HE2 H -2.262 1.960 -9.276 1.00 . A A . 89 MET HE2 1 1
13 21910 1 1 89 MET HE3 H -3.351 1.582 -7.944 1.00 . A A . 89 MET HE3 1 1
13 21911 1 1 89 MET HG2 H -5.453 2.483 -8.584 1.00 . A A . 89 MET HG2 1 1
13 21912 1 1 89 MET HG3 H -5.858 4.154 -8.191 1.00 . A A . 89 MET HG3 1 1
13 21913 1 1 89 MET N N -7.167 3.488 -5.420 1.00 . A A . 89 MET N 1 1
13 21914 1 1 89 MET O O -5.649 1.395 -4.066 1.00 . A A . 89 MET O 1 1
13 21915 1 1 89 MET SD S -3.508 3.887 -8.584 1.00 . A A . 89 MET SD 1 1
13 21916 1 1 90 VAL C C -5.553 -2.227 -5.402 1.00 . A A . 90 VAL C 1 1
13 21917 1 1 90 VAL CA C -6.340 -1.147 -4.653 1.00 . A A . 90 VAL CA 1 1
13 21918 1 1 90 VAL CB C -7.744 -1.647 -4.316 1.00 . A A . 90 VAL CB 1 1
13 21919 1 1 90 VAL CG1 C -7.646 -3.006 -3.621 1.00 . A A . 90 VAL CG1 1 1
13 21920 1 1 90 VAL CG2 C -8.433 -0.647 -3.386 1.00 . A A . 90 VAL CG2 1 1
13 21921 1 1 90 VAL H H -6.975 -0.078 -6.414 1.00 . A A . 90 VAL H 1 1
13 21922 1 1 90 VAL HA H -5.824 -0.858 -3.752 1.00 . A A . 90 VAL HA 1 1
13 21923 1 1 90 VAL HB H -8.317 -1.749 -5.226 1.00 . A A . 90 VAL HB 1 1
13 21924 1 1 90 VAL HG11 H -8.293 -3.712 -4.120 1.00 . A A . 90 VAL HG11 1 1
13 21925 1 1 90 VAL HG12 H -7.950 -2.904 -2.589 1.00 . A A . 90 VAL HG12 1 1
13 21926 1 1 90 VAL HG13 H -6.627 -3.358 -3.662 1.00 . A A . 90 VAL HG13 1 1
13 21927 1 1 90 VAL HG21 H -8.780 0.199 -3.961 1.00 . A A . 90 VAL HG21 1 1
13 21928 1 1 90 VAL HG22 H -7.734 -0.310 -2.636 1.00 . A A . 90 VAL HG22 1 1
13 21929 1 1 90 VAL HG23 H -9.275 -1.124 -2.905 1.00 . A A . 90 VAL HG23 1 1
13 21930 1 1 90 VAL N N -6.553 0.036 -5.536 1.00 . A A . 90 VAL N 1 1
13 21931 1 1 90 VAL O O -5.937 -2.657 -6.471 1.00 . A A . 90 VAL O 1 1
13 21932 1 1 91 VAL C C -3.429 -4.911 -4.613 1.00 . A A . 91 VAL C 1 1
13 21933 1 1 91 VAL CA C -3.644 -3.710 -5.539 1.00 . A A . 91 VAL CA 1 1
13 21934 1 1 91 VAL CB C -2.314 -3.026 -5.837 1.00 . A A . 91 VAL CB 1 1
13 21935 1 1 91 VAL CG1 C -2.569 -1.697 -6.550 1.00 . A A . 91 VAL CG1 1 1
13 21936 1 1 91 VAL CG2 C -1.574 -2.765 -4.524 1.00 . A A . 91 VAL CG2 1 1
13 21937 1 1 91 VAL H H -4.152 -2.306 -3.996 1.00 . A A . 91 VAL H 1 1
13 21938 1 1 91 VAL HA H -4.118 -4.016 -6.458 1.00 . A A . 91 VAL HA 1 1
13 21939 1 1 91 VAL HB H -1.720 -3.663 -6.466 1.00 . A A . 91 VAL HB 1 1
13 21940 1 1 91 VAL HG11 H -1.922 -1.621 -7.412 1.00 . A A . 91 VAL HG11 1 1
13 21941 1 1 91 VAL HG12 H -2.363 -0.881 -5.872 1.00 . A A . 91 VAL HG12 1 1
13 21942 1 1 91 VAL HG13 H -3.600 -1.650 -6.867 1.00 . A A . 91 VAL HG13 1 1
13 21943 1 1 91 VAL HG21 H -0.778 -2.055 -4.694 1.00 . A A . 91 VAL HG21 1 1
13 21944 1 1 91 VAL HG22 H -1.157 -3.690 -4.155 1.00 . A A . 91 VAL HG22 1 1
13 21945 1 1 91 VAL HG23 H -2.264 -2.366 -3.796 1.00 . A A . 91 VAL HG23 1 1
13 21946 1 1 91 VAL N N -4.452 -2.666 -4.853 1.00 . A A . 91 VAL N 1 1
13 21947 1 1 91 VAL O O -3.424 -4.782 -3.405 1.00 . A A . 91 VAL O 1 1
13 21948 1 1 92 LYS C C -1.680 -7.166 -3.594 1.00 . A A . 92 LYS C 1 1
13 21949 1 1 92 LYS CA C -3.021 -7.282 -4.321 1.00 . A A . 92 LYS CA 1 1
13 21950 1 1 92 LYS CB C -3.003 -8.458 -5.298 1.00 . A A . 92 LYS CB 1 1
13 21951 1 1 92 LYS CD C -4.118 -10.646 -5.758 1.00 . A A . 92 LYS CD 1 1
13 21952 1 1 92 LYS CE C -3.370 -11.519 -4.747 1.00 . A A . 92 LYS CE 1 1
13 21953 1 1 92 LYS CG C -4.310 -9.243 -5.179 1.00 . A A . 92 LYS CG 1 1
13 21954 1 1 92 LYS H H -3.247 -6.159 -6.148 1.00 . A A . 92 LYS H 1 1
13 21955 1 1 92 LYS HA H -3.827 -7.401 -3.615 1.00 . A A . 92 LYS HA 1 1
13 21956 1 1 92 LYS HB2 H -2.898 -8.084 -6.308 1.00 . A A . 92 LYS HB2 1 1
13 21957 1 1 92 LYS HB3 H -2.173 -9.107 -5.066 1.00 . A A . 92 LYS HB3 1 1
13 21958 1 1 92 LYS HD2 H -5.082 -11.084 -5.969 1.00 . A A . 92 LYS HD2 1 1
13 21959 1 1 92 LYS HD3 H -3.543 -10.582 -6.670 1.00 . A A . 92 LYS HD3 1 1
13 21960 1 1 92 LYS HE2 H -2.763 -12.252 -5.262 1.00 . A A . 92 LYS HE2 1 1
13 21961 1 1 92 LYS HE3 H -2.758 -10.908 -4.101 1.00 . A A . 92 LYS HE3 1 1
13 21962 1 1 92 LYS HG2 H -4.590 -9.317 -4.137 1.00 . A A . 92 LYS HG2 1 1
13 21963 1 1 92 LYS HG3 H -5.088 -8.733 -5.726 1.00 . A A . 92 LYS HG3 1 1
13 21964 1 1 92 LYS HZ1 H -4.112 -12.324 -2.978 1.00 . A A . 92 LYS HZ1 1 1
13 21965 1 1 92 LYS HZ2 H -4.655 -13.114 -4.376 1.00 . A A . 92 LYS HZ2 1 1
13 21966 1 1 92 LYS HZ3 H -5.295 -11.597 -3.958 1.00 . A A . 92 LYS HZ3 1 1
13 21967 1 1 92 LYS N N -3.243 -6.076 -5.171 1.00 . A A . 92 LYS N 1 1
13 21968 1 1 92 LYS NZ N -4.439 -12.190 -3.956 1.00 . A A . 92 LYS NZ 1 1
13 21969 1 1 92 LYS O O -0.742 -6.573 -4.091 1.00 . A A . 92 LYS O 1 1
13 21970 1 1 93 SER C C 0.284 -9.043 -1.438 1.00 . A A . 93 SER C 1 1
13 21971 1 1 93 SER CA C -0.293 -7.642 -1.666 1.00 . A A . 93 SER CA 1 1
13 21972 1 1 93 SER CB C -0.657 -6.989 -0.334 1.00 . A A . 93 SER CB 1 1
13 21973 1 1 93 SER H H -2.344 -8.200 -2.034 1.00 . A A . 93 SER H 1 1
13 21974 1 1 93 SER HA H 0.414 -7.026 -2.197 1.00 . A A . 93 SER HA 1 1
13 21975 1 1 93 SER HB2 H -1.630 -6.530 -0.411 1.00 . A A . 93 SER HB2 1 1
13 21976 1 1 93 SER HB3 H -0.677 -7.741 0.443 1.00 . A A . 93 SER HB3 1 1
13 21977 1 1 93 SER HG H -0.091 -5.377 0.598 1.00 . A A . 93 SER HG 1 1
13 21978 1 1 93 SER N N -1.577 -7.727 -2.420 1.00 . A A . 93 SER N 1 1
13 21979 1 1 93 SER O O -0.248 -10.028 -1.908 1.00 . A A . 93 SER O 1 1
13 21980 1 1 93 SER OG O 0.307 -5.992 -0.023 1.00 . A A . 93 SER OG 1 1
13 21981 1 1 94 GLN C C 1.065 -11.315 0.424 1.00 . A A . 94 GLN C 1 1
13 21982 1 1 94 GLN CA C 1.983 -10.471 -0.464 1.00 . A A . 94 GLN CA 1 1
13 21983 1 1 94 GLN CB C 3.299 -10.170 0.255 1.00 . A A . 94 GLN CB 1 1
13 21984 1 1 94 GLN CD C 4.119 -8.803 2.178 1.00 . A A . 94 GLN CD 1 1
13 21985 1 1 94 GLN CG C 3.009 -9.737 1.693 1.00 . A A . 94 GLN CG 1 1
13 21986 1 1 94 GLN H H 1.785 -8.328 -0.351 1.00 . A A . 94 GLN H 1 1
13 21987 1 1 94 GLN HA H 2.181 -10.980 -1.394 1.00 . A A . 94 GLN HA 1 1
13 21988 1 1 94 GLN HB2 H 3.917 -11.057 0.262 1.00 . A A . 94 GLN HB2 1 1
13 21989 1 1 94 GLN HB3 H 3.817 -9.376 -0.261 1.00 . A A . 94 GLN HB3 1 1
13 21990 1 1 94 GLN HE21 H 4.363 -9.759 3.902 1.00 . A A . 94 GLN HE21 1 1
13 21991 1 1 94 GLN HE22 H 5.374 -8.416 3.668 1.00 . A A . 94 GLN HE22 1 1
13 21992 1 1 94 GLN HG2 H 2.061 -9.221 1.729 1.00 . A A . 94 GLN HG2 1 1
13 21993 1 1 94 GLN HG3 H 2.970 -10.607 2.330 1.00 . A A . 94 GLN HG3 1 1
13 21994 1 1 94 GLN N N 1.370 -9.136 -0.721 1.00 . A A . 94 GLN N 1 1
13 21995 1 1 94 GLN NE2 N 4.664 -9.010 3.346 1.00 . A A . 94 GLN NE2 1 1
13 21996 1 1 94 GLN O O 0.315 -10.799 1.228 1.00 . A A . 94 GLN O 1 1
13 21997 1 1 94 GLN OE1 O 4.494 -7.875 1.489 1.00 . A A . 94 GLN OE1 1 1
13 21998 1 1 95 GLU C C 1.059 -14.098 2.266 1.00 . A A . 95 GLU C 1 1
13 21999 1 1 95 GLU CA C 0.251 -13.488 1.119 1.00 . A A . 95 GLU CA 1 1
13 22000 1 1 95 GLU CB C -0.241 -14.581 0.169 1.00 . A A . 95 GLU CB 1 1
13 22001 1 1 95 GLU CD C 0.458 -16.532 -1.228 1.00 . A A . 95 GLU CD 1 1
13 22002 1 1 95 GLU CG C 0.926 -15.499 -0.200 1.00 . A A . 95 GLU CG 1 1
13 22003 1 1 95 GLU H H 1.731 -13.009 -0.371 1.00 . A A . 95 GLU H 1 1
13 22004 1 1 95 GLU HA H -0.588 -12.930 1.504 1.00 . A A . 95 GLU HA 1 1
13 22005 1 1 95 GLU HB2 H -1.014 -15.157 0.654 1.00 . A A . 95 GLU HB2 1 1
13 22006 1 1 95 GLU HB3 H -0.636 -14.127 -0.726 1.00 . A A . 95 GLU HB3 1 1
13 22007 1 1 95 GLU HG2 H 1.730 -14.911 -0.619 1.00 . A A . 95 GLU HG2 1 1
13 22008 1 1 95 GLU HG3 H 1.276 -16.009 0.685 1.00 . A A . 95 GLU HG3 1 1
13 22009 1 1 95 GLU N N 1.120 -12.612 0.284 1.00 . A A . 95 GLU N 1 1
13 22010 1 1 95 GLU O O 2.268 -14.199 2.190 1.00 . A A . 95 GLU O 1 1
13 22011 1 1 95 GLU OE1 O -0.340 -17.380 -0.865 1.00 . A A . 95 GLU OE1 1 1
13 22012 1 1 95 GLU OE2 O 0.906 -16.455 -2.360 1.00 . A A . 95 GLU OE2 1 1
13 22013 1 1 96 PRO C C 1.494 -16.515 4.150 1.00 . A A . 96 PRO C 1 1
13 22014 1 1 96 PRO CA C 1.014 -15.099 4.477 1.00 . A A . 96 PRO CA 1 1
13 22015 1 1 96 PRO CB C -0.096 -15.128 5.525 1.00 . A A . 96 PRO CB 1 1
13 22016 1 1 96 PRO CD C -1.096 -14.400 3.452 1.00 . A A . 96 PRO CD 1 1
13 22017 1 1 96 PRO CG C -1.369 -15.133 4.739 1.00 . A A . 96 PRO CG 1 1
13 22018 1 1 96 PRO HA H 1.831 -14.486 4.820 1.00 . A A . 96 PRO HA 1 1
13 22019 1 1 96 PRO HB2 H -0.018 -16.023 6.127 1.00 . A A . 96 PRO HB2 1 1
13 22020 1 1 96 PRO HB3 H -0.050 -14.248 6.147 1.00 . A A . 96 PRO HB3 1 1
13 22021 1 1 96 PRO HD2 H -1.601 -14.885 2.627 1.00 . A A . 96 PRO HD2 1 1
13 22022 1 1 96 PRO HD3 H -1.400 -13.367 3.531 1.00 . A A . 96 PRO HD3 1 1
13 22023 1 1 96 PRO HG2 H -1.667 -16.151 4.530 1.00 . A A . 96 PRO HG2 1 1
13 22024 1 1 96 PRO HG3 H -2.145 -14.625 5.290 1.00 . A A . 96 PRO HG3 1 1
13 22025 1 1 96 PRO N N 0.358 -14.488 3.295 1.00 . A A . 96 PRO N 1 1
13 22026 1 1 96 PRO O O 1.220 -17.044 3.091 1.00 . A A . 96 PRO O 1 1
13 22027 1 1 97 PHE C C 1.767 -19.544 5.415 1.00 . A A . 97 PHE C 1 1
13 22028 1 1 97 PHE CA C 2.708 -18.513 4.786 1.00 . A A . 97 PHE CA 1 1
13 22029 1 1 97 PHE CB C 4.087 -18.570 5.444 1.00 . A A . 97 PHE CB 1 1
13 22030 1 1 97 PHE CD1 C 5.204 -19.021 3.230 1.00 . A A . 97 PHE CD1 1 1
13 22031 1 1 97 PHE CD2 C 5.725 -20.456 5.115 1.00 . A A . 97 PHE CD2 1 1
13 22032 1 1 97 PHE CE1 C 6.077 -19.762 2.425 1.00 . A A . 97 PHE CE1 1 1
13 22033 1 1 97 PHE CE2 C 6.598 -21.196 4.310 1.00 . A A . 97 PHE CE2 1 1
13 22034 1 1 97 PHE CG C 5.028 -19.368 4.575 1.00 . A A . 97 PHE CG 1 1
13 22035 1 1 97 PHE CZ C 6.775 -20.849 2.964 1.00 . A A . 97 PHE CZ 1 1
13 22036 1 1 97 PHE H H 2.423 -16.688 5.897 1.00 . A A . 97 PHE H 1 1
13 22037 1 1 97 PHE HA H 2.799 -18.683 3.724 1.00 . A A . 97 PHE HA 1 1
13 22038 1 1 97 PHE HB2 H 4.470 -17.567 5.564 1.00 . A A . 97 PHE HB2 1 1
13 22039 1 1 97 PHE HB3 H 4.004 -19.041 6.411 1.00 . A A . 97 PHE HB3 1 1
13 22040 1 1 97 PHE HD1 H 4.666 -18.182 2.813 1.00 . A A . 97 PHE HD1 1 1
13 22041 1 1 97 PHE HD2 H 5.588 -20.723 6.152 1.00 . A A . 97 PHE HD2 1 1
13 22042 1 1 97 PHE HE1 H 6.214 -19.495 1.386 1.00 . A A . 97 PHE HE1 1 1
13 22043 1 1 97 PHE HE2 H 7.135 -22.035 4.726 1.00 . A A . 97 PHE HE2 1 1
13 22044 1 1 97 PHE HZ H 7.448 -21.422 2.343 1.00 . A A . 97 PHE HZ 1 1
13 22045 1 1 97 PHE N N 2.210 -17.132 5.049 1.00 . A A . 97 PHE N 1 1
13 22046 1 1 97 PHE O O 2.166 -20.342 6.239 1.00 . A A . 97 PHE O 1 1
13 22047 1 1 98 LEU C C -0.618 -20.272 7.110 1.00 . A A . 98 LEU C 1 1
13 22048 1 1 98 LEU CA C -0.445 -20.514 5.608 1.00 . A A . 98 LEU CA 1 1
13 22049 1 1 98 LEU CB C 0.186 -21.884 5.352 1.00 . A A . 98 LEU CB 1 1
13 22050 1 1 98 LEU CD1 C -0.803 -23.655 3.891 1.00 . A A . 98 LEU CD1 1 1
13 22051 1 1 98 LEU CD2 C -0.749 -23.964 6.369 1.00 . A A . 98 LEU CD2 1 1
13 22052 1 1 98 LEU CG C -0.912 -22.943 5.241 1.00 . A A . 98 LEU CG 1 1
13 22053 1 1 98 LEU H H 0.217 -18.881 4.365 1.00 . A A . 98 LEU H 1 1
13 22054 1 1 98 LEU HA H -1.396 -20.447 5.105 1.00 . A A . 98 LEU HA 1 1
13 22055 1 1 98 LEU HB2 H 0.752 -21.852 4.432 1.00 . A A . 98 LEU HB2 1 1
13 22056 1 1 98 LEU HB3 H 0.844 -22.135 6.171 1.00 . A A . 98 LEU HB3 1 1
13 22057 1 1 98 LEU HD11 H -0.974 -24.713 4.027 1.00 . A A . 98 LEU HD11 1 1
13 22058 1 1 98 LEU HD12 H 0.184 -23.500 3.481 1.00 . A A . 98 LEU HD12 1 1
13 22059 1 1 98 LEU HD13 H -1.542 -23.257 3.211 1.00 . A A . 98 LEU HD13 1 1
13 22060 1 1 98 LEU HD21 H -1.291 -24.865 6.120 1.00 . A A . 98 LEU HD21 1 1
13 22061 1 1 98 LEU HD22 H -1.139 -23.552 7.288 1.00 . A A . 98 LEU HD22 1 1
13 22062 1 1 98 LEU HD23 H 0.298 -24.197 6.494 1.00 . A A . 98 LEU HD23 1 1
13 22063 1 1 98 LEU HG H -1.880 -22.467 5.320 1.00 . A A . 98 LEU HG 1 1
13 22064 1 1 98 LEU N N 0.519 -19.533 5.032 1.00 . A A . 98 LEU N 1 1
13 22065 1 1 98 LEU O O 0.074 -20.851 7.925 1.00 . A A . 98 LEU O 1 1
13 22066 1 1 99 ALA C C -3.140 -18.540 9.156 1.00 . A A . 99 ALA C 1 1
13 22067 1 1 99 ALA CA C -1.752 -19.147 8.934 1.00 . A A . 99 ALA CA 1 1
13 22068 1 1 99 ALA CB C -0.661 -18.146 9.316 1.00 . A A . 99 ALA CB 1 1
13 22069 1 1 99 ALA H H -2.083 -18.966 6.811 1.00 . A A . 99 ALA H 1 1
13 22070 1 1 99 ALA HA H -1.640 -20.053 9.509 1.00 . A A . 99 ALA HA 1 1
13 22071 1 1 99 ALA HB1 H 0.304 -18.624 9.249 1.00 . A A . 99 ALA HB1 1 1
13 22072 1 1 99 ALA HB2 H -0.824 -17.805 10.327 1.00 . A A . 99 ALA HB2 1 1
13 22073 1 1 99 ALA HB3 H -0.694 -17.304 8.642 1.00 . A A . 99 ALA HB3 1 1
13 22074 1 1 99 ALA N N -1.536 -19.423 7.483 1.00 . A A . 99 ALA N 1 1
13 22075 1 1 99 ALA O O -3.645 -17.802 8.334 1.00 . A A . 99 ALA O 1 1
13 22076 1 1 100 ASN C C -5.031 -16.772 10.753 1.00 . A A . 100 ASN C 1 1
13 22077 1 1 100 ASN CA C -5.117 -18.286 10.538 1.00 . A A . 100 ASN CA 1 1
13 22078 1 1 100 ASN CB C -5.580 -18.984 11.816 1.00 . A A . 100 ASN CB 1 1
13 22079 1 1 100 ASN CG C -6.986 -19.550 11.609 1.00 . A A . 100 ASN CG 1 1
13 22080 1 1 100 ASN H H -3.338 -19.443 10.915 1.00 . A A . 100 ASN H 1 1
13 22081 1 1 100 ASN HA H -5.790 -18.515 9.727 1.00 . A A . 100 ASN HA 1 1
13 22082 1 1 100 ASN HB2 H -4.899 -19.788 12.054 1.00 . A A . 100 ASN HB2 1 1
13 22083 1 1 100 ASN HB3 H -5.596 -18.273 12.628 1.00 . A A . 100 ASN HB3 1 1
13 22084 1 1 100 ASN HD21 H -6.807 -20.904 13.051 1.00 . A A . 100 ASN HD21 1 1
13 22085 1 1 100 ASN HD22 H -8.296 -20.905 12.236 1.00 . A A . 100 ASN HD22 1 1
13 22086 1 1 100 ASN N N -3.762 -18.846 10.263 1.00 . A A . 100 ASN N 1 1
13 22087 1 1 100 ASN ND2 N -7.398 -20.535 12.361 1.00 . A A . 100 ASN ND2 1 1
13 22088 1 1 100 ASN O O -3.958 -16.209 10.852 1.00 . A A . 100 ASN O 1 1
13 22089 1 1 100 ASN OD1 O -7.719 -19.092 10.755 1.00 . A A . 100 ASN OD1 1 1
13 22090 1 1 101 ALA C C -7.433 -14.182 11.714 1.00 . A A . 101 ALA C 1 1
13 22091 1 1 101 ALA CA C -6.137 -14.634 11.033 1.00 . A A . 101 ALA CA 1 1
13 22092 1 1 101 ALA CB C -6.033 -14.037 9.629 1.00 . A A . 101 ALA CB 1 1
13 22093 1 1 101 ALA H H -7.007 -16.583 10.741 1.00 . A A . 101 ALA H 1 1
13 22094 1 1 101 ALA HA H -5.282 -14.344 11.621 1.00 . A A . 101 ALA HA 1 1
13 22095 1 1 101 ALA HB1 H -7.013 -13.729 9.294 1.00 . A A . 101 ALA HB1 1 1
13 22096 1 1 101 ALA HB2 H -5.638 -14.780 8.951 1.00 . A A . 101 ALA HB2 1 1
13 22097 1 1 101 ALA HB3 H -5.374 -13.182 9.649 1.00 . A A . 101 ALA HB3 1 1
13 22098 1 1 101 ALA N N -6.153 -16.110 10.825 1.00 . A A . 101 ALA N 1 1
13 22099 1 1 101 ALA O O -8.489 -14.614 11.279 1.00 . A A . 101 ALA O 1 1
13 22100 1 1 101 ALA OXT O -7.346 -13.414 12.657 1.00 . A A . 101 ALA OXT 1 1
14 22101 1 1 1 MET C C -6.171 -11.543 4.116 1.00 . A A . 1 MET C 1 1
14 22102 1 1 1 MET CA C -7.647 -11.746 4.474 1.00 . A A . 1 MET CA 1 1
14 22103 1 1 1 MET CB C -7.778 -12.499 5.800 1.00 . A A . 1 MET CB 1 1
14 22104 1 1 1 MET CE C -4.846 -14.633 6.442 1.00 . A A . 1 MET CE 1 1
14 22105 1 1 1 MET CG C -7.339 -13.953 5.608 1.00 . A A . 1 MET CG 1 1
14 22106 1 1 1 MET H1 H -7.579 -13.152 2.937 1.00 . A A . 1 MET H1 1 1
14 22107 1 1 1 MET H2 H -8.852 -12.037 2.799 1.00 . A A . 1 MET H2 1 1
14 22108 1 1 1 MET H3 H -8.940 -13.294 3.939 1.00 . A A . 1 MET H3 1 1
14 22109 1 1 1 MET HA H -8.155 -10.798 4.537 1.00 . A A . 1 MET HA 1 1
14 22110 1 1 1 MET HB2 H -7.152 -12.028 6.544 1.00 . A A . 1 MET HB2 1 1
14 22111 1 1 1 MET HB3 H -8.807 -12.477 6.127 1.00 . A A . 1 MET HB3 1 1
14 22112 1 1 1 MET HE1 H -4.568 -13.674 6.035 1.00 . A A . 1 MET HE1 1 1
14 22113 1 1 1 MET HE2 H -4.813 -15.377 5.659 1.00 . A A . 1 MET HE2 1 1
14 22114 1 1 1 MET HE3 H -4.157 -14.900 7.231 1.00 . A A . 1 MET HE3 1 1
14 22115 1 1 1 MET HG2 H -8.204 -14.567 5.404 1.00 . A A . 1 MET HG2 1 1
14 22116 1 1 1 MET HG3 H -6.650 -14.015 4.780 1.00 . A A . 1 MET HG3 1 1
14 22117 1 1 1 MET N N -8.304 -12.624 3.461 1.00 . A A . 1 MET N 1 1
14 22118 1 1 1 MET O O -5.302 -12.226 4.620 1.00 . A A . 1 MET O 1 1
14 22119 1 1 1 MET SD S -6.524 -14.542 7.114 1.00 . A A . 1 MET SD 1 1
14 22120 1 1 2 ARG C C -4.076 -8.910 3.130 1.00 . A A . 2 ARG C 1 1
14 22121 1 1 2 ARG CA C -4.461 -10.368 2.865 1.00 . A A . 2 ARG CA 1 1
14 22122 1 1 2 ARG CB C -4.397 -10.676 1.368 1.00 . A A . 2 ARG CB 1 1
14 22123 1 1 2 ARG CD C -2.743 -11.561 -0.284 1.00 . A A . 2 ARG CD 1 1
14 22124 1 1 2 ARG CG C -3.333 -11.746 1.115 1.00 . A A . 2 ARG CG 1 1
14 22125 1 1 2 ARG CZ C -2.031 -13.768 -0.982 1.00 . A A . 2 ARG CZ 1 1
14 22126 1 1 2 ARG H H -6.596 -10.068 2.854 1.00 . A A . 2 ARG H 1 1
14 22127 1 1 2 ARG HA H -3.807 -11.034 3.404 1.00 . A A . 2 ARG HA 1 1
14 22128 1 1 2 ARG HB2 H -5.359 -11.036 1.034 1.00 . A A . 2 ARG HB2 1 1
14 22129 1 1 2 ARG HB3 H -4.139 -9.779 0.826 1.00 . A A . 2 ARG HB3 1 1
14 22130 1 1 2 ARG HD2 H -3.255 -10.763 -0.804 1.00 . A A . 2 ARG HD2 1 1
14 22131 1 1 2 ARG HD3 H -1.686 -11.354 -0.223 1.00 . A A . 2 ARG HD3 1 1
14 22132 1 1 2 ARG HE H -3.826 -13.040 -1.414 1.00 . A A . 2 ARG HE 1 1
14 22133 1 1 2 ARG HG2 H -2.549 -11.656 1.852 1.00 . A A . 2 ARG HG2 1 1
14 22134 1 1 2 ARG HG3 H -3.783 -12.724 1.187 1.00 . A A . 2 ARG HG3 1 1
14 22135 1 1 2 ARG HH11 H -1.017 -12.953 0.542 1.00 . A A . 2 ARG HH11 1 1
14 22136 1 1 2 ARG HH12 H -0.329 -14.393 -0.130 1.00 . A A . 2 ARG HH12 1 1
14 22137 1 1 2 ARG HH21 H -2.822 -14.792 -2.509 1.00 . A A . 2 ARG HH21 1 1
14 22138 1 1 2 ARG HH22 H -1.351 -15.436 -1.857 1.00 . A A . 2 ARG HH22 1 1
14 22139 1 1 2 ARG N N -5.882 -10.609 3.250 1.00 . A A . 2 ARG N 1 1
14 22140 1 1 2 ARG NE N -2.971 -12.862 -0.971 1.00 . A A . 2 ARG NE 1 1
14 22141 1 1 2 ARG NH1 N -1.049 -13.700 -0.123 1.00 . A A . 2 ARG NH1 1 1
14 22142 1 1 2 ARG NH2 N -2.071 -14.741 -1.850 1.00 . A A . 2 ARG NH2 1 1
14 22143 1 1 2 ARG O O -4.815 -8.165 3.741 1.00 . A A . 2 ARG O 1 1
14 22144 1 1 3 ARG C C -2.516 -6.301 1.601 1.00 . A A . 3 ARG C 1 1
14 22145 1 1 3 ARG CA C -2.487 -7.092 2.912 1.00 . A A . 3 ARG CA 1 1
14 22146 1 1 3 ARG CB C -1.054 -7.209 3.436 1.00 . A A . 3 ARG CB 1 1
14 22147 1 1 3 ARG CD C -0.287 -6.335 5.649 1.00 . A A . 3 ARG CD 1 1
14 22148 1 1 3 ARG CG C -0.689 -5.949 4.223 1.00 . A A . 3 ARG CG 1 1
14 22149 1 1 3 ARG CZ C 2.104 -6.715 5.572 1.00 . A A . 3 ARG CZ 1 1
14 22150 1 1 3 ARG H H -2.338 -9.119 2.192 1.00 . A A . 3 ARG H 1 1
14 22151 1 1 3 ARG HA H -3.112 -6.621 3.651 1.00 . A A . 3 ARG HA 1 1
14 22152 1 1 3 ARG HB2 H -0.978 -8.072 4.082 1.00 . A A . 3 ARG HB2 1 1
14 22153 1 1 3 ARG HB3 H -0.374 -7.321 2.605 1.00 . A A . 3 ARG HB3 1 1
14 22154 1 1 3 ARG HD2 H -0.028 -5.453 6.216 1.00 . A A . 3 ARG HD2 1 1
14 22155 1 1 3 ARG HD3 H -1.087 -6.873 6.133 1.00 . A A . 3 ARG HD3 1 1
14 22156 1 1 3 ARG HE H 0.780 -8.176 5.320 1.00 . A A . 3 ARG HE 1 1
14 22157 1 1 3 ARG HG2 H 0.136 -5.449 3.738 1.00 . A A . 3 ARG HG2 1 1
14 22158 1 1 3 ARG HG3 H -1.541 -5.287 4.258 1.00 . A A . 3 ARG HG3 1 1
14 22159 1 1 3 ARG HH11 H 2.207 -6.905 7.563 1.00 . A A . 3 ARG HH11 1 1
14 22160 1 1 3 ARG HH12 H 3.604 -6.220 6.802 1.00 . A A . 3 ARG HH12 1 1
14 22161 1 1 3 ARG HH21 H 2.280 -6.409 3.601 1.00 . A A . 3 ARG HH21 1 1
14 22162 1 1 3 ARG HH22 H 3.645 -5.939 4.558 1.00 . A A . 3 ARG HH22 1 1
14 22163 1 1 3 ARG N N -2.921 -8.500 2.679 1.00 . A A . 3 ARG N 1 1
14 22164 1 1 3 ARG NE N 0.901 -7.217 5.488 1.00 . A A . 3 ARG NE 1 1
14 22165 1 1 3 ARG NH1 N 2.684 -6.605 6.736 1.00 . A A . 3 ARG NH1 1 1
14 22166 1 1 3 ARG NH2 N 2.725 -6.324 4.493 1.00 . A A . 3 ARG NH2 1 1
14 22167 1 1 3 ARG O O -1.942 -6.703 0.608 1.00 . A A . 3 ARG O 1 1
14 22168 1 1 4 TYR C C -2.883 -2.908 0.665 1.00 . A A . 4 TYR C 1 1
14 22169 1 1 4 TYR CA C -3.244 -4.359 0.350 1.00 . A A . 4 TYR CA 1 1
14 22170 1 1 4 TYR CB C -4.692 -4.463 -0.110 1.00 . A A . 4 TYR CB 1 1
14 22171 1 1 4 TYR CD1 C -5.380 -6.711 0.802 1.00 . A A . 4 TYR CD1 1 1
14 22172 1 1 4 TYR CD2 C -5.084 -6.463 -1.592 1.00 . A A . 4 TYR CD2 1 1
14 22173 1 1 4 TYR CE1 C -5.721 -8.057 0.622 1.00 . A A . 4 TYR CE1 1 1
14 22174 1 1 4 TYR CE2 C -5.425 -7.809 -1.773 1.00 . A A . 4 TYR CE2 1 1
14 22175 1 1 4 TYR CG C -5.061 -5.914 -0.304 1.00 . A A . 4 TYR CG 1 1
14 22176 1 1 4 TYR CZ C -5.744 -8.606 -0.667 1.00 . A A . 4 TYR CZ 1 1
14 22177 1 1 4 TYR H H -3.639 -4.862 2.395 1.00 . A A . 4 TYR H 1 1
14 22178 1 1 4 TYR HA H -2.585 -4.761 -0.404 1.00 . A A . 4 TYR HA 1 1
14 22179 1 1 4 TYR HB2 H -5.336 -4.020 0.633 1.00 . A A . 4 TYR HB2 1 1
14 22180 1 1 4 TYR HB3 H -4.807 -3.936 -1.038 1.00 . A A . 4 TYR HB3 1 1
14 22181 1 1 4 TYR HD1 H -5.362 -6.287 1.795 1.00 . A A . 4 TYR HD1 1 1
14 22182 1 1 4 TYR HD2 H -4.838 -5.850 -2.446 1.00 . A A . 4 TYR HD2 1 1
14 22183 1 1 4 TYR HE1 H -5.968 -8.672 1.474 1.00 . A A . 4 TYR HE1 1 1
14 22184 1 1 4 TYR HE2 H -5.442 -8.233 -2.767 1.00 . A A . 4 TYR HE2 1 1
14 22185 1 1 4 TYR HH H -7.021 -10.028 -0.678 1.00 . A A . 4 TYR HH 1 1
14 22186 1 1 4 TYR N N -3.180 -5.175 1.589 1.00 . A A . 4 TYR N 1 1
14 22187 1 1 4 TYR O O -2.867 -2.498 1.808 1.00 . A A . 4 TYR O 1 1
14 22188 1 1 4 TYR OH O -6.080 -9.933 -0.846 1.00 . A A . 4 TYR OH 1 1
14 22189 1 1 5 GLU C C -3.351 0.216 -0.600 1.00 . A A . 5 GLU C 1 1
14 22190 1 1 5 GLU CA C -2.242 -0.702 -0.083 1.00 . A A . 5 GLU CA 1 1
14 22191 1 1 5 GLU CB C -0.942 -0.471 -0.859 1.00 . A A . 5 GLU CB 1 1
14 22192 1 1 5 GLU CD C -1.610 1.108 -2.676 1.00 . A A . 5 GLU CD 1 1
14 22193 1 1 5 GLU CG C -1.250 -0.343 -2.353 1.00 . A A . 5 GLU CG 1 1
14 22194 1 1 5 GLU H H -2.619 -2.475 -1.251 1.00 . A A . 5 GLU H 1 1
14 22195 1 1 5 GLU HA H -2.076 -0.537 0.969 1.00 . A A . 5 GLU HA 1 1
14 22196 1 1 5 GLU HB2 H -0.473 0.437 -0.509 1.00 . A A . 5 GLU HB2 1 1
14 22197 1 1 5 GLU HB3 H -0.276 -1.305 -0.701 1.00 . A A . 5 GLU HB3 1 1
14 22198 1 1 5 GLU HG2 H -0.382 -0.636 -2.925 1.00 . A A . 5 GLU HG2 1 1
14 22199 1 1 5 GLU HG3 H -2.081 -0.983 -2.606 1.00 . A A . 5 GLU HG3 1 1
14 22200 1 1 5 GLU N N -2.598 -2.127 -0.336 1.00 . A A . 5 GLU N 1 1
14 22201 1 1 5 GLU O O -3.860 0.038 -1.690 1.00 . A A . 5 GLU O 1 1
14 22202 1 1 5 GLU OE1 O -1.105 1.988 -1.999 1.00 . A A . 5 GLU OE1 1 1
14 22203 1 1 5 GLU OE2 O -2.386 1.316 -3.595 1.00 . A A . 5 GLU OE2 1 1
14 22204 1 1 6 VAL C C -4.185 3.385 -0.894 1.00 . A A . 6 VAL C 1 1
14 22205 1 1 6 VAL CA C -4.801 2.126 -0.283 1.00 . A A . 6 VAL CA 1 1
14 22206 1 1 6 VAL CB C -5.589 2.473 0.978 1.00 . A A . 6 VAL CB 1 1
14 22207 1 1 6 VAL CG1 C -5.981 1.184 1.701 1.00 . A A . 6 VAL CG1 1 1
14 22208 1 1 6 VAL CG2 C -4.724 3.335 1.899 1.00 . A A . 6 VAL CG2 1 1
14 22209 1 1 6 VAL H H -3.303 1.325 1.045 1.00 . A A . 6 VAL H 1 1
14 22210 1 1 6 VAL HA H -5.444 1.638 -0.997 1.00 . A A . 6 VAL HA 1 1
14 22211 1 1 6 VAL HB H -6.482 3.016 0.705 1.00 . A A . 6 VAL HB 1 1
14 22212 1 1 6 VAL HG11 H -6.323 1.420 2.698 1.00 . A A . 6 VAL HG11 1 1
14 22213 1 1 6 VAL HG12 H -5.124 0.530 1.758 1.00 . A A . 6 VAL HG12 1 1
14 22214 1 1 6 VAL HG13 H -6.774 0.693 1.156 1.00 . A A . 6 VAL HG13 1 1
14 22215 1 1 6 VAL HG21 H -4.900 4.378 1.682 1.00 . A A . 6 VAL HG21 1 1
14 22216 1 1 6 VAL HG22 H -3.683 3.104 1.734 1.00 . A A . 6 VAL HG22 1 1
14 22217 1 1 6 VAL HG23 H -4.980 3.132 2.928 1.00 . A A . 6 VAL HG23 1 1
14 22218 1 1 6 VAL N N -3.727 1.198 0.170 1.00 . A A . 6 VAL N 1 1
14 22219 1 1 6 VAL O O -3.538 4.163 -0.222 1.00 . A A . 6 VAL O 1 1
14 22220 1 1 7 ASN C C -4.894 5.833 -3.076 1.00 . A A . 7 ASN C 1 1
14 22221 1 1 7 ASN CA C -3.800 4.793 -2.823 1.00 . A A . 7 ASN CA 1 1
14 22222 1 1 7 ASN CB C -3.224 4.285 -4.144 1.00 . A A . 7 ASN CB 1 1
14 22223 1 1 7 ASN CG C -1.703 4.430 -4.124 1.00 . A A . 7 ASN CG 1 1
14 22224 1 1 7 ASN H H -4.900 2.946 -2.688 1.00 . A A . 7 ASN H 1 1
14 22225 1 1 7 ASN HA H -3.014 5.214 -2.216 1.00 . A A . 7 ASN HA 1 1
14 22226 1 1 7 ASN HB2 H -3.487 3.244 -4.273 1.00 . A A . 7 ASN HB2 1 1
14 22227 1 1 7 ASN HB3 H -3.630 4.861 -4.960 1.00 . A A . 7 ASN HB3 1 1
14 22228 1 1 7 ASN HD21 H -1.413 3.059 -5.530 1.00 . A A . 7 ASN HD21 1 1
14 22229 1 1 7 ASN HD22 H -0.004 3.780 -4.918 1.00 . A A . 7 ASN HD22 1 1
14 22230 1 1 7 ASN N N -4.378 3.587 -2.165 1.00 . A A . 7 ASN N 1 1
14 22231 1 1 7 ASN ND2 N -0.980 3.696 -4.924 1.00 . A A . 7 ASN ND2 1 1
14 22232 1 1 7 ASN O O -5.608 5.773 -4.058 1.00 . A A . 7 ASN O 1 1
14 22233 1 1 7 ASN OD1 O -1.167 5.221 -3.374 1.00 . A A . 7 ASN OD1 1 1
14 22234 1 1 8 ILE C C -5.413 9.167 -2.754 1.00 . A A . 8 ILE C 1 1
14 22235 1 1 8 ILE CA C -6.071 7.835 -2.383 1.00 . A A . 8 ILE CA 1 1
14 22236 1 1 8 ILE CB C -6.767 7.937 -1.026 1.00 . A A . 8 ILE CB 1 1
14 22237 1 1 8 ILE CD1 C -6.312 5.824 0.228 1.00 . A A . 8 ILE CD1 1 1
14 22238 1 1 8 ILE CG1 C -7.329 6.567 -0.640 1.00 . A A . 8 ILE CG1 1 1
14 22239 1 1 8 ILE CG2 C -7.909 8.952 -1.108 1.00 . A A . 8 ILE CG2 1 1
14 22240 1 1 8 ILE H H -4.439 6.816 -1.415 1.00 . A A . 8 ILE H 1 1
14 22241 1 1 8 ILE HA H -6.778 7.536 -3.141 1.00 . A A . 8 ILE HA 1 1
14 22242 1 1 8 ILE HB H -6.054 8.258 -0.281 1.00 . A A . 8 ILE HB 1 1
14 22243 1 1 8 ILE HD11 H -5.669 6.539 0.722 1.00 . A A . 8 ILE HD11 1 1
14 22244 1 1 8 ILE HD12 H -5.716 5.173 -0.394 1.00 . A A . 8 ILE HD12 1 1
14 22245 1 1 8 ILE HD13 H -6.833 5.237 0.971 1.00 . A A . 8 ILE HD13 1 1
14 22246 1 1 8 ILE HG12 H -8.248 6.699 -0.085 1.00 . A A . 8 ILE HG12 1 1
14 22247 1 1 8 ILE HG13 H -7.525 5.993 -1.532 1.00 . A A . 8 ILE HG13 1 1
14 22248 1 1 8 ILE HG21 H -8.673 8.581 -1.776 1.00 . A A . 8 ILE HG21 1 1
14 22249 1 1 8 ILE HG22 H -7.531 9.892 -1.480 1.00 . A A . 8 ILE HG22 1 1
14 22250 1 1 8 ILE HG23 H -8.332 9.097 -0.125 1.00 . A A . 8 ILE HG23 1 1
14 22251 1 1 8 ILE N N -5.027 6.786 -2.198 1.00 . A A . 8 ILE N 1 1
14 22252 1 1 8 ILE O O -4.466 9.595 -2.125 1.00 . A A . 8 ILE O 1 1
14 22253 1 1 9 VAL C C -6.294 12.265 -3.938 1.00 . A A . 9 VAL C 1 1
14 22254 1 1 9 VAL CA C -5.299 11.127 -4.170 1.00 . A A . 9 VAL CA 1 1
14 22255 1 1 9 VAL CB C -4.985 10.979 -5.658 1.00 . A A . 9 VAL CB 1 1
14 22256 1 1 9 VAL CG1 C -6.289 10.876 -6.451 1.00 . A A . 9 VAL CG1 1 1
14 22257 1 1 9 VAL CG2 C -4.194 12.200 -6.135 1.00 . A A . 9 VAL CG2 1 1
14 22258 1 1 9 VAL H H -6.671 9.464 -4.265 1.00 . A A . 9 VAL H 1 1
14 22259 1 1 9 VAL HA H -4.389 11.305 -3.618 1.00 . A A . 9 VAL HA 1 1
14 22260 1 1 9 VAL HB H -4.397 10.085 -5.815 1.00 . A A . 9 VAL HB 1 1
14 22261 1 1 9 VAL HG11 H -6.949 10.172 -5.968 1.00 . A A . 9 VAL HG11 1 1
14 22262 1 1 9 VAL HG12 H -6.074 10.540 -7.455 1.00 . A A . 9 VAL HG12 1 1
14 22263 1 1 9 VAL HG13 H -6.762 11.846 -6.490 1.00 . A A . 9 VAL HG13 1 1
14 22264 1 1 9 VAL HG21 H -3.149 12.069 -5.895 1.00 . A A . 9 VAL HG21 1 1
14 22265 1 1 9 VAL HG22 H -4.569 13.085 -5.643 1.00 . A A . 9 VAL HG22 1 1
14 22266 1 1 9 VAL HG23 H -4.307 12.308 -7.204 1.00 . A A . 9 VAL HG23 1 1
14 22267 1 1 9 VAL N N -5.905 9.825 -3.769 1.00 . A A . 9 VAL N 1 1
14 22268 1 1 9 VAL O O -7.360 12.300 -4.520 1.00 . A A . 9 VAL O 1 1
14 22269 1 1 10 LEU C C -6.245 15.650 -3.227 1.00 . A A . 10 LEU C 1 1
14 22270 1 1 10 LEU CA C -6.883 14.325 -2.807 1.00 . A A . 10 LEU CA 1 1
14 22271 1 1 10 LEU CB C -7.094 14.288 -1.295 1.00 . A A . 10 LEU CB 1 1
14 22272 1 1 10 LEU CD1 C -7.156 12.181 0.046 1.00 . A A . 10 LEU CD1 1 1
14 22273 1 1 10 LEU CD2 C -9.237 13.528 -0.264 1.00 . A A . 10 LEU CD2 1 1
14 22274 1 1 10 LEU CG C -7.937 13.066 -0.927 1.00 . A A . 10 LEU CG 1 1
14 22275 1 1 10 LEU H H -5.094 13.142 -2.623 1.00 . A A . 10 LEU H 1 1
14 22276 1 1 10 LEU HA H -7.823 14.178 -3.315 1.00 . A A . 10 LEU HA 1 1
14 22277 1 1 10 LEU HB2 H -6.136 14.228 -0.799 1.00 . A A . 10 LEU HB2 1 1
14 22278 1 1 10 LEU HB3 H -7.607 15.184 -0.981 1.00 . A A . 10 LEU HB3 1 1
14 22279 1 1 10 LEU HD11 H -6.774 12.786 0.854 1.00 . A A . 10 LEU HD11 1 1
14 22280 1 1 10 LEU HD12 H -6.334 11.713 -0.474 1.00 . A A . 10 LEU HD12 1 1
14 22281 1 1 10 LEU HD13 H -7.811 11.419 0.443 1.00 . A A . 10 LEU HD13 1 1
14 22282 1 1 10 LEU HD21 H -9.764 12.672 0.128 1.00 . A A . 10 LEU HD21 1 1
14 22283 1 1 10 LEU HD22 H -9.855 14.029 -0.995 1.00 . A A . 10 LEU HD22 1 1
14 22284 1 1 10 LEU HD23 H -9.008 14.210 0.541 1.00 . A A . 10 LEU HD23 1 1
14 22285 1 1 10 LEU HG H -8.166 12.503 -1.821 1.00 . A A . 10 LEU HG 1 1
14 22286 1 1 10 LEU N N -5.956 13.193 -3.085 1.00 . A A . 10 LEU N 1 1
14 22287 1 1 10 LEU O O -5.039 15.770 -3.311 1.00 . A A . 10 LEU O 1 1
14 22288 1 1 11 ASN C C -5.746 18.608 -2.716 1.00 . A A . 11 ASN C 1 1
14 22289 1 1 11 ASN CA C -6.478 17.964 -3.898 1.00 . A A . 11 ASN CA 1 1
14 22290 1 1 11 ASN CB C -7.686 18.807 -4.305 1.00 . A A . 11 ASN CB 1 1
14 22291 1 1 11 ASN CG C -8.311 18.224 -5.574 1.00 . A A . 11 ASN CG 1 1
14 22292 1 1 11 ASN H H -8.014 16.533 -3.412 1.00 . A A . 11 ASN H 1 1
14 22293 1 1 11 ASN HA H -5.812 17.843 -4.737 1.00 . A A . 11 ASN HA 1 1
14 22294 1 1 11 ASN HB2 H -8.415 18.799 -3.507 1.00 . A A . 11 ASN HB2 1 1
14 22295 1 1 11 ASN HB3 H -7.370 19.821 -4.495 1.00 . A A . 11 ASN HB3 1 1
14 22296 1 1 11 ASN HD21 H -6.775 18.724 -6.730 1.00 . A A . 11 ASN HD21 1 1
14 22297 1 1 11 ASN HD22 H -8.049 17.928 -7.520 1.00 . A A . 11 ASN HD22 1 1
14 22298 1 1 11 ASN N N -7.043 16.648 -3.489 1.00 . A A . 11 ASN N 1 1
14 22299 1 1 11 ASN ND2 N -7.658 18.298 -6.702 1.00 . A A . 11 ASN ND2 1 1
14 22300 1 1 11 ASN O O -6.320 18.795 -1.662 1.00 . A A . 11 ASN O 1 1
14 22301 1 1 11 ASN OD1 O -9.406 17.697 -5.539 1.00 . A A . 11 ASN OD1 1 1
14 22302 1 1 12 PRO C C -3.923 21.051 -1.828 1.00 . A A . 12 PRO C 1 1
14 22303 1 1 12 PRO CA C -3.676 19.544 -1.872 1.00 . A A . 12 PRO CA 1 1
14 22304 1 1 12 PRO CB C -2.248 19.241 -2.307 1.00 . A A . 12 PRO CB 1 1
14 22305 1 1 12 PRO CD C -3.739 18.728 -4.168 1.00 . A A . 12 PRO CD 1 1
14 22306 1 1 12 PRO CG C -2.312 19.053 -3.795 1.00 . A A . 12 PRO CG 1 1
14 22307 1 1 12 PRO HA H -3.881 19.095 -0.917 1.00 . A A . 12 PRO HA 1 1
14 22308 1 1 12 PRO HB2 H -1.599 20.070 -2.058 1.00 . A A . 12 PRO HB2 1 1
14 22309 1 1 12 PRO HB3 H -1.898 18.335 -1.837 1.00 . A A . 12 PRO HB3 1 1
14 22310 1 1 12 PRO HD2 H -4.091 19.404 -4.935 1.00 . A A . 12 PRO HD2 1 1
14 22311 1 1 12 PRO HD3 H -3.822 17.704 -4.497 1.00 . A A . 12 PRO HD3 1 1
14 22312 1 1 12 PRO HG2 H -2.000 19.962 -4.291 1.00 . A A . 12 PRO HG2 1 1
14 22313 1 1 12 PRO HG3 H -1.669 18.238 -4.086 1.00 . A A . 12 PRO HG3 1 1
14 22314 1 1 12 PRO N N -4.497 18.922 -2.931 1.00 . A A . 12 PRO N 1 1
14 22315 1 1 12 PRO O O -3.003 21.844 -1.801 1.00 . A A . 12 PRO O 1 1
14 22316 1 1 13 ASN C C -5.784 23.333 -0.344 1.00 . A A . 13 ASN C 1 1
14 22317 1 1 13 ASN CA C -5.482 22.900 -1.780 1.00 . A A . 13 ASN CA 1 1
14 22318 1 1 13 ASN CB C -6.723 23.049 -2.660 1.00 . A A . 13 ASN CB 1 1
14 22319 1 1 13 ASN CG C -6.762 24.457 -3.256 1.00 . A A . 13 ASN CG 1 1
14 22320 1 1 13 ASN H H -5.882 20.784 -1.844 1.00 . A A . 13 ASN H 1 1
14 22321 1 1 13 ASN HA H -4.669 23.479 -2.188 1.00 . A A . 13 ASN HA 1 1
14 22322 1 1 13 ASN HB2 H -6.687 22.320 -3.458 1.00 . A A . 13 ASN HB2 1 1
14 22323 1 1 13 ASN HB3 H -7.608 22.886 -2.064 1.00 . A A . 13 ASN HB3 1 1
14 22324 1 1 13 ASN HD21 H -4.902 24.372 -3.943 1.00 . A A . 13 ASN HD21 1 1
14 22325 1 1 13 ASN HD22 H -5.724 25.825 -4.253 1.00 . A A . 13 ASN HD22 1 1
14 22326 1 1 13 ASN N N -5.161 21.446 -1.822 1.00 . A A . 13 ASN N 1 1
14 22327 1 1 13 ASN ND2 N -5.708 24.924 -3.868 1.00 . A A . 13 ASN ND2 1 1
14 22328 1 1 13 ASN O O -5.504 24.448 0.050 1.00 . A A . 13 ASN O 1 1
14 22329 1 1 13 ASN OD1 O -7.763 25.140 -3.164 1.00 . A A . 13 ASN OD1 1 1
14 22330 1 1 14 LEU C C -5.392 23.022 2.653 1.00 . A A . 14 LEU C 1 1
14 22331 1 1 14 LEU CA C -6.677 22.825 1.850 1.00 . A A . 14 LEU CA 1 1
14 22332 1 1 14 LEU CB C -7.478 21.639 2.391 1.00 . A A . 14 LEU CB 1 1
14 22333 1 1 14 LEU CD1 C -9.358 22.757 1.168 1.00 . A A . 14 LEU CD1 1 1
14 22334 1 1 14 LEU CD2 C -9.797 20.720 2.544 1.00 . A A . 14 LEU CD2 1 1
14 22335 1 1 14 LEU CG C -8.967 22.001 2.439 1.00 . A A . 14 LEU CG 1 1
14 22336 1 1 14 LEU H H -6.574 21.568 0.102 1.00 . A A . 14 LEU H 1 1
14 22337 1 1 14 LEU HA H -7.279 23.718 1.880 1.00 . A A . 14 LEU HA 1 1
14 22338 1 1 14 LEU HB2 H -7.336 20.785 1.745 1.00 . A A . 14 LEU HB2 1 1
14 22339 1 1 14 LEU HB3 H -7.137 21.398 3.387 1.00 . A A . 14 LEU HB3 1 1
14 22340 1 1 14 LEU HD11 H -9.055 23.790 1.259 1.00 . A A . 14 LEU HD11 1 1
14 22341 1 1 14 LEU HD12 H -10.429 22.706 1.033 1.00 . A A . 14 LEU HD12 1 1
14 22342 1 1 14 LEU HD13 H -8.866 22.311 0.318 1.00 . A A . 14 LEU HD13 1 1
14 22343 1 1 14 LEU HD21 H -9.458 20.009 1.805 1.00 . A A . 14 LEU HD21 1 1
14 22344 1 1 14 LEU HD22 H -10.837 20.951 2.371 1.00 . A A . 14 LEU HD22 1 1
14 22345 1 1 14 LEU HD23 H -9.682 20.296 3.531 1.00 . A A . 14 LEU HD23 1 1
14 22346 1 1 14 LEU HG H -9.156 22.625 3.299 1.00 . A A . 14 LEU HG 1 1
14 22347 1 1 14 LEU N N -6.356 22.461 0.440 1.00 . A A . 14 LEU N 1 1
14 22348 1 1 14 LEU O O -4.349 22.500 2.314 1.00 . A A . 14 LEU O 1 1
14 22349 1 1 15 ASP C C -3.951 22.791 5.420 1.00 . A A . 15 ASP C 1 1
14 22350 1 1 15 ASP CA C -4.234 24.009 4.536 1.00 . A A . 15 ASP CA 1 1
14 22351 1 1 15 ASP CB C -4.550 25.240 5.389 1.00 . A A . 15 ASP CB 1 1
14 22352 1 1 15 ASP CG C -5.487 24.853 6.536 1.00 . A A . 15 ASP CG 1 1
14 22353 1 1 15 ASP H H -6.309 24.191 3.969 1.00 . A A . 15 ASP H 1 1
14 22354 1 1 15 ASP HA H -3.390 24.213 3.898 1.00 . A A . 15 ASP HA 1 1
14 22355 1 1 15 ASP HB2 H -3.632 25.640 5.794 1.00 . A A . 15 ASP HB2 1 1
14 22356 1 1 15 ASP HB3 H -5.027 25.989 4.775 1.00 . A A . 15 ASP HB3 1 1
14 22357 1 1 15 ASP N N -5.457 23.776 3.715 1.00 . A A . 15 ASP N 1 1
14 22358 1 1 15 ASP O O -4.600 21.769 5.313 1.00 . A A . 15 ASP O 1 1
14 22359 1 1 15 ASP OD1 O -6.314 23.983 6.332 1.00 . A A . 15 ASP OD1 1 1
14 22360 1 1 15 ASP OD2 O -5.360 25.437 7.600 1.00 . A A . 15 ASP OD2 1 1
14 22361 1 1 16 GLN C C -3.840 21.415 8.094 1.00 . A A . 16 GLN C 1 1
14 22362 1 1 16 GLN CA C -2.656 21.732 7.174 1.00 . A A . 16 GLN CA 1 1
14 22363 1 1 16 GLN CB C -1.443 22.183 7.991 1.00 . A A . 16 GLN CB 1 1
14 22364 1 1 16 GLN CD C 0.991 22.614 7.605 1.00 . A A . 16 GLN CD 1 1
14 22365 1 1 16 GLN CG C -0.422 22.849 7.066 1.00 . A A . 16 GLN CG 1 1
14 22366 1 1 16 GLN H H -2.468 23.720 6.357 1.00 . A A . 16 GLN H 1 1
14 22367 1 1 16 GLN HA H -2.399 20.868 6.582 1.00 . A A . 16 GLN HA 1 1
14 22368 1 1 16 GLN HB2 H -1.762 22.888 8.746 1.00 . A A . 16 GLN HB2 1 1
14 22369 1 1 16 GLN HB3 H -0.991 21.326 8.466 1.00 . A A . 16 GLN HB3 1 1
14 22370 1 1 16 GLN HE21 H 0.562 23.276 9.428 1.00 . A A . 16 GLN HE21 1 1
14 22371 1 1 16 GLN HE22 H 2.164 22.760 9.201 1.00 . A A . 16 GLN HE22 1 1
14 22372 1 1 16 GLN HG2 H -0.506 22.428 6.075 1.00 . A A . 16 GLN HG2 1 1
14 22373 1 1 16 GLN HG3 H -0.617 23.910 7.023 1.00 . A A . 16 GLN HG3 1 1
14 22374 1 1 16 GLN N N -2.982 22.889 6.289 1.00 . A A . 16 GLN N 1 1
14 22375 1 1 16 GLN NE2 N 1.261 22.908 8.848 1.00 . A A . 16 GLN NE2 1 1
14 22376 1 1 16 GLN O O -4.250 20.279 8.221 1.00 . A A . 16 GLN O 1 1
14 22377 1 1 16 GLN OE1 O 1.859 22.160 6.887 1.00 . A A . 16 GLN OE1 1 1
14 22378 1 1 17 SER C C -6.691 21.507 8.872 1.00 . A A . 17 SER C 1 1
14 22379 1 1 17 SER CA C -5.542 22.159 9.643 1.00 . A A . 17 SER CA 1 1
14 22380 1 1 17 SER CB C -5.953 23.539 10.157 1.00 . A A . 17 SER CB 1 1
14 22381 1 1 17 SER H H -4.046 23.314 8.625 1.00 . A A . 17 SER H 1 1
14 22382 1 1 17 SER HA H -5.236 21.537 10.464 1.00 . A A . 17 SER HA 1 1
14 22383 1 1 17 SER HB2 H -5.571 24.299 9.497 1.00 . A A . 17 SER HB2 1 1
14 22384 1 1 17 SER HB3 H -7.033 23.601 10.188 1.00 . A A . 17 SER HB3 1 1
14 22385 1 1 17 SER HG H -4.903 24.547 11.448 1.00 . A A . 17 SER HG 1 1
14 22386 1 1 17 SER N N -4.390 22.409 8.735 1.00 . A A . 17 SER N 1 1
14 22387 1 1 17 SER O O -7.306 20.565 9.333 1.00 . A A . 17 SER O 1 1
14 22388 1 1 17 SER OG O -5.414 23.734 11.459 1.00 . A A . 17 SER OG 1 1
14 22389 1 1 18 GLN C C -7.709 19.987 6.456 1.00 . A A . 18 GLN C 1 1
14 22390 1 1 18 GLN CA C -8.095 21.397 6.903 1.00 . A A . 18 GLN CA 1 1
14 22391 1 1 18 GLN CB C -8.262 22.318 5.695 1.00 . A A . 18 GLN CB 1 1
14 22392 1 1 18 GLN CD C -10.400 23.531 6.129 1.00 . A A . 18 GLN CD 1 1
14 22393 1 1 18 GLN CG C -8.874 23.644 6.149 1.00 . A A . 18 GLN CG 1 1
14 22394 1 1 18 GLN H H -6.480 22.755 7.341 1.00 . A A . 18 GLN H 1 1
14 22395 1 1 18 GLN HA H -9.006 21.375 7.481 1.00 . A A . 18 GLN HA 1 1
14 22396 1 1 18 GLN HB2 H -7.298 22.499 5.242 1.00 . A A . 18 GLN HB2 1 1
14 22397 1 1 18 GLN HB3 H -8.916 21.851 4.975 1.00 . A A . 18 GLN HB3 1 1
14 22398 1 1 18 GLN HE21 H -10.694 25.366 6.829 1.00 . A A . 18 GLN HE21 1 1
14 22399 1 1 18 GLN HE22 H -12.104 24.477 6.514 1.00 . A A . 18 GLN HE22 1 1
14 22400 1 1 18 GLN HG2 H -8.543 23.870 7.153 1.00 . A A . 18 GLN HG2 1 1
14 22401 1 1 18 GLN HG3 H -8.565 24.433 5.480 1.00 . A A . 18 GLN HG3 1 1
14 22402 1 1 18 GLN N N -6.987 21.997 7.700 1.00 . A A . 18 GLN N 1 1
14 22403 1 1 18 GLN NE2 N -11.126 24.543 6.523 1.00 . A A . 18 GLN NE2 1 1
14 22404 1 1 18 GLN O O -8.524 19.088 6.428 1.00 . A A . 18 GLN O 1 1
14 22405 1 1 18 GLN OE1 O -10.938 22.510 5.750 1.00 . A A . 18 GLN OE1 1 1
14 22406 1 1 19 LEU C C -6.145 17.435 6.820 1.00 . A A . 19 LEU C 1 1
14 22407 1 1 19 LEU CA C -6.026 18.436 5.665 1.00 . A A . 19 LEU CA 1 1
14 22408 1 1 19 LEU CB C -4.562 18.613 5.260 1.00 . A A . 19 LEU CB 1 1
14 22409 1 1 19 LEU CD1 C -3.595 17.528 3.229 1.00 . A A . 19 LEU CD1 1 1
14 22410 1 1 19 LEU CD2 C -2.827 16.833 5.504 1.00 . A A . 19 LEU CD2 1 1
14 22411 1 1 19 LEU CG C -4.028 17.303 4.679 1.00 . A A . 19 LEU CG 1 1
14 22412 1 1 19 LEU H H -5.826 20.528 6.138 1.00 . A A . 19 LEU H 1 1
14 22413 1 1 19 LEU HA H -6.606 18.106 4.818 1.00 . A A . 19 LEU HA 1 1
14 22414 1 1 19 LEU HB2 H -4.487 19.394 4.516 1.00 . A A . 19 LEU HB2 1 1
14 22415 1 1 19 LEU HB3 H -3.978 18.885 6.127 1.00 . A A . 19 LEU HB3 1 1
14 22416 1 1 19 LEU HD11 H -3.340 18.568 3.087 1.00 . A A . 19 LEU HD11 1 1
14 22417 1 1 19 LEU HD12 H -4.406 17.263 2.566 1.00 . A A . 19 LEU HD12 1 1
14 22418 1 1 19 LEU HD13 H -2.735 16.913 3.010 1.00 . A A . 19 LEU HD13 1 1
14 22419 1 1 19 LEU HD21 H -2.632 15.791 5.294 1.00 . A A . 19 LEU HD21 1 1
14 22420 1 1 19 LEU HD22 H -3.042 16.955 6.555 1.00 . A A . 19 LEU HD22 1 1
14 22421 1 1 19 LEU HD23 H -1.959 17.420 5.243 1.00 . A A . 19 LEU HD23 1 1
14 22422 1 1 19 LEU HG H -4.806 16.554 4.711 1.00 . A A . 19 LEU HG 1 1
14 22423 1 1 19 LEU N N -6.468 19.788 6.108 1.00 . A A . 19 LEU N 1 1
14 22424 1 1 19 LEU O O -6.540 16.302 6.633 1.00 . A A . 19 LEU O 1 1
14 22425 1 1 20 ALA C C -7.329 16.447 9.373 1.00 . A A . 20 ALA C 1 1
14 22426 1 1 20 ALA CA C -5.887 16.917 9.171 1.00 . A A . 20 ALA CA 1 1
14 22427 1 1 20 ALA CB C -5.422 17.742 10.371 1.00 . A A . 20 ALA CB 1 1
14 22428 1 1 20 ALA H H -5.480 18.755 8.144 1.00 . A A . 20 ALA H 1 1
14 22429 1 1 20 ALA HA H -5.231 16.081 9.026 1.00 . A A . 20 ALA HA 1 1
14 22430 1 1 20 ALA HB1 H -6.281 18.066 10.940 1.00 . A A . 20 ALA HB1 1 1
14 22431 1 1 20 ALA HB2 H -4.874 18.606 10.024 1.00 . A A . 20 ALA HB2 1 1
14 22432 1 1 20 ALA HB3 H -4.782 17.138 10.998 1.00 . A A . 20 ALA HB3 1 1
14 22433 1 1 20 ALA N N -5.800 17.844 8.012 1.00 . A A . 20 ALA N 1 1
14 22434 1 1 20 ALA O O -7.579 15.319 9.752 1.00 . A A . 20 ALA O 1 1
14 22435 1 1 21 LEU C C -10.058 15.729 8.421 1.00 . A A . 21 LEU C 1 1
14 22436 1 1 21 LEU CA C -9.703 16.918 9.322 1.00 . A A . 21 LEU CA 1 1
14 22437 1 1 21 LEU CB C -10.506 18.173 8.944 1.00 . A A . 21 LEU CB 1 1
14 22438 1 1 21 LEU CD1 C -12.124 17.385 7.210 1.00 . A A . 21 LEU CD1 1 1
14 22439 1 1 21 LEU CD2 C -11.025 19.616 6.972 1.00 . A A . 21 LEU CD2 1 1
14 22440 1 1 21 LEU CG C -10.836 18.174 7.448 1.00 . A A . 21 LEU CG 1 1
14 22441 1 1 21 LEU H H -8.058 18.210 8.841 1.00 . A A . 21 LEU H 1 1
14 22442 1 1 21 LEU HA H -9.880 16.673 10.352 1.00 . A A . 21 LEU HA 1 1
14 22443 1 1 21 LEU HB2 H -11.423 18.195 9.513 1.00 . A A . 21 LEU HB2 1 1
14 22444 1 1 21 LEU HB3 H -9.919 19.048 9.177 1.00 . A A . 21 LEU HB3 1 1
14 22445 1 1 21 LEU HD11 H -12.689 17.849 6.415 1.00 . A A . 21 LEU HD11 1 1
14 22446 1 1 21 LEU HD12 H -12.714 17.378 8.114 1.00 . A A . 21 LEU HD12 1 1
14 22447 1 1 21 LEU HD13 H -11.877 16.371 6.932 1.00 . A A . 21 LEU HD13 1 1
14 22448 1 1 21 LEU HD21 H -12.079 19.826 6.864 1.00 . A A . 21 LEU HD21 1 1
14 22449 1 1 21 LEU HD22 H -10.532 19.748 6.020 1.00 . A A . 21 LEU HD22 1 1
14 22450 1 1 21 LEU HD23 H -10.597 20.293 7.696 1.00 . A A . 21 LEU HD23 1 1
14 22451 1 1 21 LEU HG H -10.027 17.715 6.899 1.00 . A A . 21 LEU HG 1 1
14 22452 1 1 21 LEU N N -8.280 17.307 9.135 1.00 . A A . 21 LEU N 1 1
14 22453 1 1 21 LEU O O -10.885 14.906 8.758 1.00 . A A . 21 LEU O 1 1
14 22454 1 1 22 GLU C C -9.257 13.191 6.958 1.00 . A A . 22 GLU C 1 1
14 22455 1 1 22 GLU CA C -9.740 14.507 6.349 1.00 . A A . 22 GLU CA 1 1
14 22456 1 1 22 GLU CB C -8.972 14.810 5.059 1.00 . A A . 22 GLU CB 1 1
14 22457 1 1 22 GLU CD C -8.896 16.518 3.235 1.00 . A A . 22 GLU CD 1 1
14 22458 1 1 22 GLU CG C -9.055 16.304 4.742 1.00 . A A . 22 GLU CG 1 1
14 22459 1 1 22 GLU H H -8.777 16.319 7.029 1.00 . A A . 22 GLU H 1 1
14 22460 1 1 22 GLU HA H -10.799 14.460 6.145 1.00 . A A . 22 GLU HA 1 1
14 22461 1 1 22 GLU HB2 H -7.937 14.526 5.182 1.00 . A A . 22 GLU HB2 1 1
14 22462 1 1 22 GLU HB3 H -9.405 14.248 4.243 1.00 . A A . 22 GLU HB3 1 1
14 22463 1 1 22 GLU HG2 H -10.012 16.687 5.063 1.00 . A A . 22 GLU HG2 1 1
14 22464 1 1 22 GLU HG3 H -8.264 16.822 5.263 1.00 . A A . 22 GLU HG3 1 1
14 22465 1 1 22 GLU N N -9.439 15.641 7.277 1.00 . A A . 22 GLU N 1 1
14 22466 1 1 22 GLU O O -9.964 12.203 6.972 1.00 . A A . 22 GLU O 1 1
14 22467 1 1 22 GLU OE1 O -9.376 15.683 2.485 1.00 . A A . 22 GLU OE1 1 1
14 22468 1 1 22 GLU OE2 O -8.300 17.513 2.857 1.00 . A A . 22 GLU OE2 1 1
14 22469 1 1 23 LYS C C -8.473 11.436 9.172 1.00 . A A . 23 LYS C 1 1
14 22470 1 1 23 LYS CA C -7.525 11.919 8.075 1.00 . A A . 23 LYS CA 1 1
14 22471 1 1 23 LYS CB C -6.175 12.312 8.674 1.00 . A A . 23 LYS CB 1 1
14 22472 1 1 23 LYS CD C -5.074 12.765 6.479 1.00 . A A . 23 LYS CD 1 1
14 22473 1 1 23 LYS CE C -5.253 11.887 5.238 1.00 . A A . 23 LYS CE 1 1
14 22474 1 1 23 LYS CG C -5.052 11.883 7.729 1.00 . A A . 23 LYS CG 1 1
14 22475 1 1 23 LYS H H -7.503 13.982 7.443 1.00 . A A . 23 LYS H 1 1
14 22476 1 1 23 LYS HA H -7.390 11.157 7.325 1.00 . A A . 23 LYS HA 1 1
14 22477 1 1 23 LYS HB2 H -6.142 13.383 8.813 1.00 . A A . 23 LYS HB2 1 1
14 22478 1 1 23 LYS HB3 H -6.047 11.821 9.628 1.00 . A A . 23 LYS HB3 1 1
14 22479 1 1 23 LYS HD2 H -5.893 13.465 6.548 1.00 . A A . 23 LYS HD2 1 1
14 22480 1 1 23 LYS HD3 H -4.142 13.305 6.404 1.00 . A A . 23 LYS HD3 1 1
14 22481 1 1 23 LYS HE2 H -4.764 10.933 5.381 1.00 . A A . 23 LYS HE2 1 1
14 22482 1 1 23 LYS HE3 H -6.301 11.748 5.024 1.00 . A A . 23 LYS HE3 1 1
14 22483 1 1 23 LYS HG2 H -4.100 11.989 8.228 1.00 . A A . 23 LYS HG2 1 1
14 22484 1 1 23 LYS HG3 H -5.196 10.852 7.442 1.00 . A A . 23 LYS HG3 1 1
14 22485 1 1 23 LYS HZ1 H -5.305 13.261 3.676 1.00 . A A . 23 LYS HZ1 1 1
14 22486 1 1 23 LYS HZ2 H -4.214 11.984 3.438 1.00 . A A . 23 LYS HZ2 1 1
14 22487 1 1 23 LYS HZ3 H -3.835 13.233 4.527 1.00 . A A . 23 LYS HZ3 1 1
14 22488 1 1 23 LYS N N -8.055 13.172 7.464 1.00 . A A . 23 LYS N 1 1
14 22489 1 1 23 LYS NZ N -4.603 12.649 4.137 1.00 . A A . 23 LYS NZ 1 1
14 22490 1 1 23 LYS O O -8.637 10.252 9.392 1.00 . A A . 23 LYS O 1 1
14 22491 1 1 24 GLU C C -11.311 11.344 10.353 1.00 . A A . 24 GLU C 1 1
14 22492 1 1 24 GLU CA C -10.037 11.954 10.947 1.00 . A A . 24 GLU CA 1 1
14 22493 1 1 24 GLU CB C -10.355 13.257 11.683 1.00 . A A . 24 GLU CB 1 1
14 22494 1 1 24 GLU CD C -10.011 14.060 14.023 1.00 . A A . 24 GLU CD 1 1
14 22495 1 1 24 GLU CG C -10.626 12.959 13.158 1.00 . A A . 24 GLU CG 1 1
14 22496 1 1 24 GLU H H -8.944 13.298 9.662 1.00 . A A . 24 GLU H 1 1
14 22497 1 1 24 GLU HA H -9.564 11.258 11.621 1.00 . A A . 24 GLU HA 1 1
14 22498 1 1 24 GLU HB2 H -9.513 13.930 11.600 1.00 . A A . 24 GLU HB2 1 1
14 22499 1 1 24 GLU HB3 H -11.228 13.715 11.244 1.00 . A A . 24 GLU HB3 1 1
14 22500 1 1 24 GLU HG2 H -11.693 12.921 13.327 1.00 . A A . 24 GLU HG2 1 1
14 22501 1 1 24 GLU HG3 H -10.186 12.010 13.421 1.00 . A A . 24 GLU HG3 1 1
14 22502 1 1 24 GLU N N -9.096 12.349 9.860 1.00 . A A . 24 GLU N 1 1
14 22503 1 1 24 GLU O O -11.822 10.356 10.841 1.00 . A A . 24 GLU O 1 1
14 22504 1 1 24 GLU OE1 O -8.983 14.589 13.632 1.00 . A A . 24 GLU OE1 1 1
14 22505 1 1 24 GLU OE2 O -10.578 14.358 15.061 1.00 . A A . 24 GLU OE2 1 1
14 22506 1 1 25 ILE C C -12.777 10.026 8.024 1.00 . A A . 25 ILE C 1 1
14 22507 1 1 25 ILE CA C -13.067 11.376 8.684 1.00 . A A . 25 ILE CA 1 1
14 22508 1 1 25 ILE CB C -13.465 12.407 7.630 1.00 . A A . 25 ILE CB 1 1
14 22509 1 1 25 ILE CD1 C -14.295 14.738 7.278 1.00 . A A . 25 ILE CD1 1 1
14 22510 1 1 25 ILE CG1 C -14.029 13.650 8.321 1.00 . A A . 25 ILE CG1 1 1
14 22511 1 1 25 ILE CG2 C -14.528 11.807 6.712 1.00 . A A . 25 ILE CG2 1 1
14 22512 1 1 25 ILE H H -11.404 12.721 8.924 1.00 . A A . 25 ILE H 1 1
14 22513 1 1 25 ILE HA H -13.848 11.279 9.419 1.00 . A A . 25 ILE HA 1 1
14 22514 1 1 25 ILE HB H -12.597 12.679 7.047 1.00 . A A . 25 ILE HB 1 1
14 22515 1 1 25 ILE HD11 H -13.457 15.418 7.246 1.00 . A A . 25 ILE HD11 1 1
14 22516 1 1 25 ILE HD12 H -15.189 15.282 7.545 1.00 . A A . 25 ILE HD12 1 1
14 22517 1 1 25 ILE HD13 H -14.426 14.283 6.308 1.00 . A A . 25 ILE HD13 1 1
14 22518 1 1 25 ILE HG12 H -14.952 13.395 8.821 1.00 . A A . 25 ILE HG12 1 1
14 22519 1 1 25 ILE HG13 H -13.316 14.015 9.045 1.00 . A A . 25 ILE HG13 1 1
14 22520 1 1 25 ILE HG21 H -14.974 12.592 6.118 1.00 . A A . 25 ILE HG21 1 1
14 22521 1 1 25 ILE HG22 H -15.290 11.330 7.309 1.00 . A A . 25 ILE HG22 1 1
14 22522 1 1 25 ILE HG23 H -14.070 11.079 6.060 1.00 . A A . 25 ILE HG23 1 1
14 22523 1 1 25 ILE N N -11.828 11.925 9.303 1.00 . A A . 25 ILE N 1 1
14 22524 1 1 25 ILE O O -13.532 9.085 8.159 1.00 . A A . 25 ILE O 1 1
14 22525 1 1 26 ILE C C -11.232 7.518 7.679 1.00 . A A . 26 ILE C 1 1
14 22526 1 1 26 ILE CA C -11.355 8.636 6.640 1.00 . A A . 26 ILE CA 1 1
14 22527 1 1 26 ILE CB C -10.011 8.883 5.954 1.00 . A A . 26 ILE CB 1 1
14 22528 1 1 26 ILE CD1 C -11.314 9.138 3.835 1.00 . A A . 26 ILE CD1 1 1
14 22529 1 1 26 ILE CG1 C -10.226 9.757 4.715 1.00 . A A . 26 ILE CG1 1 1
14 22530 1 1 26 ILE CG2 C -9.399 7.547 5.534 1.00 . A A . 26 ILE CG2 1 1
14 22531 1 1 26 ILE H H -11.094 10.698 7.212 1.00 . A A . 26 ILE H 1 1
14 22532 1 1 26 ILE HA H -12.104 8.388 5.905 1.00 . A A . 26 ILE HA 1 1
14 22533 1 1 26 ILE HB H -9.344 9.386 6.640 1.00 . A A . 26 ILE HB 1 1
14 22534 1 1 26 ILE HD11 H -11.103 9.352 2.798 1.00 . A A . 26 ILE HD11 1 1
14 22535 1 1 26 ILE HD12 H -12.274 9.557 4.100 1.00 . A A . 26 ILE HD12 1 1
14 22536 1 1 26 ILE HD13 H -11.334 8.069 3.986 1.00 . A A . 26 ILE HD13 1 1
14 22537 1 1 26 ILE HG12 H -10.530 10.748 5.022 1.00 . A A . 26 ILE HG12 1 1
14 22538 1 1 26 ILE HG13 H -9.306 9.820 4.155 1.00 . A A . 26 ILE HG13 1 1
14 22539 1 1 26 ILE HG21 H -9.029 7.623 4.522 1.00 . A A . 26 ILE HG21 1 1
14 22540 1 1 26 ILE HG22 H -10.153 6.774 5.584 1.00 . A A . 26 ILE HG22 1 1
14 22541 1 1 26 ILE HG23 H -8.585 7.300 6.197 1.00 . A A . 26 ILE HG23 1 1
14 22542 1 1 26 ILE N N -11.690 9.926 7.310 1.00 . A A . 26 ILE N 1 1
14 22543 1 1 26 ILE O O -11.795 6.453 7.526 1.00 . A A . 26 ILE O 1 1
14 22544 1 1 27 GLN C C -11.724 6.276 10.306 1.00 . A A . 27 GLN C 1 1
14 22545 1 1 27 GLN CA C -10.350 6.706 9.784 1.00 . A A . 27 GLN CA 1 1
14 22546 1 1 27 GLN CB C -9.539 7.373 10.896 1.00 . A A . 27 GLN CB 1 1
14 22547 1 1 27 GLN CD C -7.204 7.667 11.735 1.00 . A A . 27 GLN CD 1 1
14 22548 1 1 27 GLN CG C -8.146 6.744 10.960 1.00 . A A . 27 GLN CG 1 1
14 22549 1 1 27 GLN H H -10.060 8.623 8.841 1.00 . A A . 27 GLN H 1 1
14 22550 1 1 27 GLN HA H -9.812 5.858 9.392 1.00 . A A . 27 GLN HA 1 1
14 22551 1 1 27 GLN HB2 H -9.449 8.430 10.690 1.00 . A A . 27 GLN HB2 1 1
14 22552 1 1 27 GLN HB3 H -10.040 7.231 11.841 1.00 . A A . 27 GLN HB3 1 1
14 22553 1 1 27 GLN HE21 H -8.481 7.953 13.229 1.00 . A A . 27 GLN HE21 1 1
14 22554 1 1 27 GLN HE22 H -6.995 8.760 13.380 1.00 . A A . 27 GLN HE22 1 1
14 22555 1 1 27 GLN HG2 H -8.206 5.787 11.458 1.00 . A A . 27 GLN HG2 1 1
14 22556 1 1 27 GLN HG3 H -7.767 6.605 9.959 1.00 . A A . 27 GLN HG3 1 1
14 22557 1 1 27 GLN N N -10.503 7.755 8.735 1.00 . A A . 27 GLN N 1 1
14 22558 1 1 27 GLN NE2 N -7.592 8.169 12.877 1.00 . A A . 27 GLN NE2 1 1
14 22559 1 1 27 GLN O O -11.989 5.106 10.493 1.00 . A A . 27 GLN O 1 1
14 22560 1 1 27 GLN OE1 O -6.102 7.934 11.298 1.00 . A A . 27 GLN OE1 1 1
14 22561 1 1 28 ARG C C -14.698 6.000 10.027 1.00 . A A . 28 ARG C 1 1
14 22562 1 1 28 ARG CA C -13.954 6.858 11.054 1.00 . A A . 28 ARG CA 1 1
14 22563 1 1 28 ARG CB C -14.667 8.195 11.258 1.00 . A A . 28 ARG CB 1 1
14 22564 1 1 28 ARG CD C -15.097 8.611 13.685 1.00 . A A . 28 ARG CD 1 1
14 22565 1 1 28 ARG CG C -14.134 8.868 12.524 1.00 . A A . 28 ARG CG 1 1
14 22566 1 1 28 ARG CZ C -13.378 8.351 15.372 1.00 . A A . 28 ARG CZ 1 1
14 22567 1 1 28 ARG H H -12.367 8.155 10.387 1.00 . A A . 28 ARG H 1 1
14 22568 1 1 28 ARG HA H -13.877 6.336 11.995 1.00 . A A . 28 ARG HA 1 1
14 22569 1 1 28 ARG HB2 H -14.486 8.834 10.405 1.00 . A A . 28 ARG HB2 1 1
14 22570 1 1 28 ARG HB3 H -15.728 8.026 11.362 1.00 . A A . 28 ARG HB3 1 1
14 22571 1 1 28 ARG HD2 H -16.004 9.185 13.554 1.00 . A A . 28 ARG HD2 1 1
14 22572 1 1 28 ARG HD3 H -15.325 7.559 13.760 1.00 . A A . 28 ARG HD3 1 1
14 22573 1 1 28 ARG HE H -14.624 9.895 15.346 1.00 . A A . 28 ARG HE 1 1
14 22574 1 1 28 ARG HG2 H -13.162 8.461 12.764 1.00 . A A . 28 ARG HG2 1 1
14 22575 1 1 28 ARG HG3 H -14.049 9.932 12.358 1.00 . A A . 28 ARG HG3 1 1
14 22576 1 1 28 ARG HH11 H -14.504 6.730 15.711 1.00 . A A . 28 ARG HH11 1 1
14 22577 1 1 28 ARG HH12 H -12.829 6.579 16.129 1.00 . A A . 28 ARG HH12 1 1
14 22578 1 1 28 ARG HH21 H -12.023 9.805 15.143 1.00 . A A . 28 ARG HH21 1 1
14 22579 1 1 28 ARG HH22 H -11.424 8.321 15.807 1.00 . A A . 28 ARG HH22 1 1
14 22580 1 1 28 ARG N N -12.600 7.216 10.543 1.00 . A A . 28 ARG N 1 1
14 22581 1 1 28 ARG NE N -14.365 9.062 14.900 1.00 . A A . 28 ARG NE 1 1
14 22582 1 1 28 ARG NH1 N -13.586 7.124 15.769 1.00 . A A . 28 ARG NH1 1 1
14 22583 1 1 28 ARG NH2 N -12.182 8.865 15.446 1.00 . A A . 28 ARG NH2 1 1
14 22584 1 1 28 ARG O O -15.468 5.127 10.374 1.00 . A A . 28 ARG O 1 1
14 22585 1 1 29 ALA C C -14.643 4.007 7.732 1.00 . A A . 29 ALA C 1 1
14 22586 1 1 29 ALA CA C -15.170 5.439 7.725 1.00 . A A . 29 ALA CA 1 1
14 22587 1 1 29 ALA CB C -14.848 6.130 6.401 1.00 . A A . 29 ALA CB 1 1
14 22588 1 1 29 ALA H H -13.861 6.946 8.499 1.00 . A A . 29 ALA H 1 1
14 22589 1 1 29 ALA HA H -16.228 5.447 7.902 1.00 . A A . 29 ALA HA 1 1
14 22590 1 1 29 ALA HB1 H -15.584 5.851 5.662 1.00 . A A . 29 ALA HB1 1 1
14 22591 1 1 29 ALA HB2 H -13.867 5.824 6.066 1.00 . A A . 29 ALA HB2 1 1
14 22592 1 1 29 ALA HB3 H -14.865 7.200 6.540 1.00 . A A . 29 ALA HB3 1 1
14 22593 1 1 29 ALA N N -14.476 6.241 8.764 1.00 . A A . 29 ALA N 1 1
14 22594 1 1 29 ALA O O -15.398 3.060 7.632 1.00 . A A . 29 ALA O 1 1
14 22595 1 1 30 LEU C C -13.569 1.714 9.002 1.00 . A A . 30 LEU C 1 1
14 22596 1 1 30 LEU CA C -12.818 2.446 7.908 1.00 . A A . 30 LEU CA 1 1
14 22597 1 1 30 LEU CB C -11.326 2.568 8.266 1.00 . A A . 30 LEU CB 1 1
14 22598 1 1 30 LEU CD1 C -9.191 3.489 7.337 1.00 . A A . 30 LEU CD1 1 1
14 22599 1 1 30 LEU CD2 C -11.349 3.982 6.189 1.00 . A A . 30 LEU CD2 1 1
14 22600 1 1 30 LEU CG C -10.681 3.763 7.547 1.00 . A A . 30 LEU CG 1 1
14 22601 1 1 30 LEU H H -12.765 4.605 7.975 1.00 . A A . 30 LEU H 1 1
14 22602 1 1 30 LEU HA H -12.946 1.956 6.955 1.00 . A A . 30 LEU HA 1 1
14 22603 1 1 30 LEU HB2 H -11.228 2.702 9.334 1.00 . A A . 30 LEU HB2 1 1
14 22604 1 1 30 LEU HB3 H -10.816 1.661 7.976 1.00 . A A . 30 LEU HB3 1 1
14 22605 1 1 30 LEU HD11 H -9.067 2.556 6.807 1.00 . A A . 30 LEU HD11 1 1
14 22606 1 1 30 LEU HD12 H -8.697 3.427 8.296 1.00 . A A . 30 LEU HD12 1 1
14 22607 1 1 30 LEU HD13 H -8.755 4.291 6.760 1.00 . A A . 30 LEU HD13 1 1
14 22608 1 1 30 LEU HD21 H -10.606 4.261 5.457 1.00 . A A . 30 LEU HD21 1 1
14 22609 1 1 30 LEU HD22 H -12.084 4.768 6.277 1.00 . A A . 30 LEU HD22 1 1
14 22610 1 1 30 LEU HD23 H -11.838 3.069 5.881 1.00 . A A . 30 LEU HD23 1 1
14 22611 1 1 30 LEU HG H -10.798 4.650 8.153 1.00 . A A . 30 LEU HG 1 1
14 22612 1 1 30 LEU N N -13.358 3.833 7.872 1.00 . A A . 30 LEU N 1 1
14 22613 1 1 30 LEU O O -13.902 0.550 8.897 1.00 . A A . 30 LEU O 1 1
14 22614 1 1 31 GLU C C -16.053 1.578 10.755 1.00 . A A . 31 GLU C 1 1
14 22615 1 1 31 GLU CA C -14.608 1.847 11.180 1.00 . A A . 31 GLU CA 1 1
14 22616 1 1 31 GLU CB C -14.555 2.900 12.286 1.00 . A A . 31 GLU CB 1 1
14 22617 1 1 31 GLU CD C -13.225 1.926 14.161 1.00 . A A . 31 GLU CD 1 1
14 22618 1 1 31 GLU CG C -13.182 2.870 12.958 1.00 . A A . 31 GLU CG 1 1
14 22619 1 1 31 GLU H H -13.576 3.363 10.074 1.00 . A A . 31 GLU H 1 1
14 22620 1 1 31 GLU HA H -14.135 0.944 11.510 1.00 . A A . 31 GLU HA 1 1
14 22621 1 1 31 GLU HB2 H -14.726 3.877 11.862 1.00 . A A . 31 GLU HB2 1 1
14 22622 1 1 31 GLU HB3 H -15.318 2.690 13.020 1.00 . A A . 31 GLU HB3 1 1
14 22623 1 1 31 GLU HG2 H -12.445 2.519 12.251 1.00 . A A . 31 GLU HG2 1 1
14 22624 1 1 31 GLU HG3 H -12.921 3.863 13.290 1.00 . A A . 31 GLU HG3 1 1
14 22625 1 1 31 GLU N N -13.852 2.427 10.047 1.00 . A A . 31 GLU N 1 1
14 22626 1 1 31 GLU O O -16.667 0.623 11.184 1.00 . A A . 31 GLU O 1 1
14 22627 1 1 31 GLU OE1 O -14.049 1.027 14.157 1.00 . A A . 31 GLU OE1 1 1
14 22628 1 1 31 GLU OE2 O -12.431 2.119 15.068 1.00 . A A . 31 GLU OE2 1 1
14 22629 1 1 32 ASN C C -18.097 0.847 8.758 1.00 . A A . 32 ASN C 1 1
14 22630 1 1 32 ASN CA C -18.001 2.196 9.463 1.00 . A A . 32 ASN CA 1 1
14 22631 1 1 32 ASN CB C -18.290 3.342 8.492 1.00 . A A . 32 ASN CB 1 1
14 22632 1 1 32 ASN CG C -19.802 3.524 8.347 1.00 . A A . 32 ASN CG 1 1
14 22633 1 1 32 ASN H H -16.100 3.177 9.561 1.00 . A A . 32 ASN H 1 1
14 22634 1 1 32 ASN HA H -18.670 2.240 10.301 1.00 . A A . 32 ASN HA 1 1
14 22635 1 1 32 ASN HB2 H -17.852 4.253 8.873 1.00 . A A . 32 ASN HB2 1 1
14 22636 1 1 32 ASN HB3 H -17.863 3.113 7.528 1.00 . A A . 32 ASN HB3 1 1
14 22637 1 1 32 ASN HD21 H -19.685 5.492 8.101 1.00 . A A . 32 ASN HD21 1 1
14 22638 1 1 32 ASN HD22 H -21.255 4.847 8.057 1.00 . A A . 32 ASN HD22 1 1
14 22639 1 1 32 ASN N N -16.604 2.414 9.908 1.00 . A A . 32 ASN N 1 1
14 22640 1 1 32 ASN ND2 N -20.288 4.720 8.153 1.00 . A A . 32 ASN ND2 1 1
14 22641 1 1 32 ASN O O -19.017 0.083 8.969 1.00 . A A . 32 ASN O 1 1
14 22642 1 1 32 ASN OD1 O -20.550 2.569 8.411 1.00 . A A . 32 ASN OD1 1 1
14 22643 1 1 33 TYR C C -16.479 -1.809 8.085 1.00 . A A . 33 TYR C 1 1
14 22644 1 1 33 TYR CA C -17.141 -0.735 7.210 1.00 . A A . 33 TYR CA 1 1
14 22645 1 1 33 TYR CB C -16.332 -0.443 5.940 1.00 . A A . 33 TYR CB 1 1
14 22646 1 1 33 TYR CD1 C -14.361 -1.959 6.252 1.00 . A A . 33 TYR CD1 1 1
14 22647 1 1 33 TYR CD2 C -15.936 -2.465 4.482 1.00 . A A . 33 TYR CD2 1 1
14 22648 1 1 33 TYR CE1 C -13.606 -3.078 5.905 1.00 . A A . 33 TYR CE1 1 1
14 22649 1 1 33 TYR CE2 C -15.179 -3.590 4.132 1.00 . A A . 33 TYR CE2 1 1
14 22650 1 1 33 TYR CG C -15.524 -1.652 5.543 1.00 . A A . 33 TYR CG 1 1
14 22651 1 1 33 TYR CZ C -14.012 -3.897 4.845 1.00 . A A . 33 TYR CZ 1 1
14 22652 1 1 33 TYR H H -16.409 1.171 7.778 1.00 . A A . 33 TYR H 1 1
14 22653 1 1 33 TYR HA H -18.143 -1.013 6.954 1.00 . A A . 33 TYR HA 1 1
14 22654 1 1 33 TYR HB2 H -17.006 -0.177 5.143 1.00 . A A . 33 TYR HB2 1 1
14 22655 1 1 33 TYR HB3 H -15.664 0.385 6.128 1.00 . A A . 33 TYR HB3 1 1
14 22656 1 1 33 TYR HD1 H -14.047 -1.329 7.070 1.00 . A A . 33 TYR HD1 1 1
14 22657 1 1 33 TYR HD2 H -16.836 -2.227 3.934 1.00 . A A . 33 TYR HD2 1 1
14 22658 1 1 33 TYR HE1 H -12.710 -3.309 6.457 1.00 . A A . 33 TYR HE1 1 1
14 22659 1 1 33 TYR HE2 H -15.494 -4.219 3.314 1.00 . A A . 33 TYR HE2 1 1
14 22660 1 1 33 TYR HH H -12.719 -5.238 5.258 1.00 . A A . 33 TYR HH 1 1
14 22661 1 1 33 TYR N N -17.140 0.550 7.927 1.00 . A A . 33 TYR N 1 1
14 22662 1 1 33 TYR O O -16.574 -2.990 7.820 1.00 . A A . 33 TYR O 1 1
14 22663 1 1 33 TYR OH O -13.264 -5.004 4.503 1.00 . A A . 33 TYR OH 1 1
14 22664 1 1 34 GLY C C -13.786 -2.784 9.407 1.00 . A A . 34 GLY C 1 1
14 22665 1 1 34 GLY CA C -15.131 -2.376 10.016 1.00 . A A . 34 GLY CA 1 1
14 22666 1 1 34 GLY H H -15.738 -0.448 9.320 1.00 . A A . 34 GLY H 1 1
14 22667 1 1 34 GLY HA2 H -14.971 -1.929 10.987 1.00 . A A . 34 GLY HA2 1 1
14 22668 1 1 34 GLY HA3 H -15.755 -3.240 10.116 1.00 . A A . 34 GLY HA3 1 1
14 22669 1 1 34 GLY N N -15.803 -1.398 9.126 1.00 . A A . 34 GLY N 1 1
14 22670 1 1 34 GLY O O -13.555 -3.939 9.108 1.00 . A A . 34 GLY O 1 1
14 22671 1 1 35 ALA C C -10.467 -2.032 9.685 1.00 . A A . 35 ALA C 1 1
14 22672 1 1 35 ALA CA C -11.567 -2.176 8.630 1.00 . A A . 35 ALA CA 1 1
14 22673 1 1 35 ALA CB C -11.369 -1.159 7.505 1.00 . A A . 35 ALA CB 1 1
14 22674 1 1 35 ALA H H -13.105 -0.919 9.469 1.00 . A A . 35 ALA H 1 1
14 22675 1 1 35 ALA HA H -11.574 -3.175 8.226 1.00 . A A . 35 ALA HA 1 1
14 22676 1 1 35 ALA HB1 H -11.480 -0.159 7.900 1.00 . A A . 35 ALA HB1 1 1
14 22677 1 1 35 ALA HB2 H -12.107 -1.325 6.736 1.00 . A A . 35 ALA HB2 1 1
14 22678 1 1 35 ALA HB3 H -10.380 -1.273 7.087 1.00 . A A . 35 ALA HB3 1 1
14 22679 1 1 35 ALA N N -12.898 -1.843 9.221 1.00 . A A . 35 ALA N 1 1
14 22680 1 1 35 ALA O O -10.609 -1.305 10.648 1.00 . A A . 35 ALA O 1 1
14 22681 1 1 36 ARG C C -6.980 -2.158 9.839 1.00 . A A . 36 ARG C 1 1
14 22682 1 1 36 ARG CA C -8.267 -2.636 10.512 1.00 . A A . 36 ARG CA 1 1
14 22683 1 1 36 ARG CB C -8.068 -4.051 11.041 1.00 . A A . 36 ARG CB 1 1
14 22684 1 1 36 ARG CD C -9.190 -6.177 11.730 1.00 . A A . 36 ARG CD 1 1
14 22685 1 1 36 ARG CG C -9.406 -4.793 11.113 1.00 . A A . 36 ARG CG 1 1
14 22686 1 1 36 ARG CZ C -10.530 -6.561 13.708 1.00 . A A . 36 ARG CZ 1 1
14 22687 1 1 36 ARG H H -9.279 -3.313 8.738 1.00 . A A . 36 ARG H 1 1
14 22688 1 1 36 ARG HA H -8.538 -1.976 11.320 1.00 . A A . 36 ARG HA 1 1
14 22689 1 1 36 ARG HB2 H -7.400 -4.571 10.379 1.00 . A A . 36 ARG HB2 1 1
14 22690 1 1 36 ARG HB3 H -7.630 -4.007 12.028 1.00 . A A . 36 ARG HB3 1 1
14 22691 1 1 36 ARG HD2 H -9.873 -6.893 11.292 1.00 . A A . 36 ARG HD2 1 1
14 22692 1 1 36 ARG HD3 H -8.169 -6.495 11.591 1.00 . A A . 36 ARG HD3 1 1
14 22693 1 1 36 ARG HE H -8.877 -5.460 13.736 1.00 . A A . 36 ARG HE 1 1
14 22694 1 1 36 ARG HG2 H -10.098 -4.230 11.723 1.00 . A A . 36 ARG HG2 1 1
14 22695 1 1 36 ARG HG3 H -9.811 -4.904 10.118 1.00 . A A . 36 ARG HG3 1 1
14 22696 1 1 36 ARG HH11 H -9.981 -8.419 13.204 1.00 . A A . 36 ARG HH11 1 1
14 22697 1 1 36 ARG HH12 H -11.482 -8.287 14.059 1.00 . A A . 36 ARG HH12 1 1
14 22698 1 1 36 ARG HH21 H -11.328 -4.834 14.335 1.00 . A A . 36 ARG HH21 1 1
14 22699 1 1 36 ARG HH22 H -12.244 -6.259 14.698 1.00 . A A . 36 ARG HH22 1 1
14 22700 1 1 36 ARG N N -9.373 -2.725 9.516 1.00 . A A . 36 ARG N 1 1
14 22701 1 1 36 ARG NE N -9.478 -5.999 13.179 1.00 . A A . 36 ARG NE 1 1
14 22702 1 1 36 ARG NH1 N -10.676 -7.857 13.653 1.00 . A A . 36 ARG NH1 1 1
14 22703 1 1 36 ARG NH2 N -11.438 -5.828 14.293 1.00 . A A . 36 ARG NH2 1 1
14 22704 1 1 36 ARG O O -6.647 -2.561 8.743 1.00 . A A . 36 ARG O 1 1
14 22705 1 1 37 VAL C C -3.785 -1.499 10.592 1.00 . A A . 37 VAL C 1 1
14 22706 1 1 37 VAL CA C -4.972 -0.802 9.923 1.00 . A A . 37 VAL CA 1 1
14 22707 1 1 37 VAL CB C -4.962 0.693 10.240 1.00 . A A . 37 VAL CB 1 1
14 22708 1 1 37 VAL CG1 C -3.684 1.325 9.685 1.00 . A A . 37 VAL CG1 1 1
14 22709 1 1 37 VAL CG2 C -6.181 1.359 9.594 1.00 . A A . 37 VAL CG2 1 1
14 22710 1 1 37 VAL H H -6.540 -1.020 11.385 1.00 . A A . 37 VAL H 1 1
14 22711 1 1 37 VAL HA H -4.945 -0.955 8.855 1.00 . A A . 37 VAL HA 1 1
14 22712 1 1 37 VAL HB H -4.998 0.834 11.311 1.00 . A A . 37 VAL HB 1 1
14 22713 1 1 37 VAL HG11 H -3.940 2.174 9.069 1.00 . A A . 37 VAL HG11 1 1
14 22714 1 1 37 VAL HG12 H -3.150 0.597 9.093 1.00 . A A . 37 VAL HG12 1 1
14 22715 1 1 37 VAL HG13 H -3.059 1.651 10.504 1.00 . A A . 37 VAL HG13 1 1
14 22716 1 1 37 VAL HG21 H -7.084 0.950 10.023 1.00 . A A . 37 VAL HG21 1 1
14 22717 1 1 37 VAL HG22 H -6.172 1.175 8.531 1.00 . A A . 37 VAL HG22 1 1
14 22718 1 1 37 VAL HG23 H -6.148 2.424 9.776 1.00 . A A . 37 VAL HG23 1 1
14 22719 1 1 37 VAL N N -6.251 -1.311 10.500 1.00 . A A . 37 VAL N 1 1
14 22720 1 1 37 VAL O O -3.584 -1.394 11.785 1.00 . A A . 37 VAL O 1 1
14 22721 1 1 38 GLU C C -0.655 -1.937 10.595 1.00 . A A . 38 GLU C 1 1
14 22722 1 1 38 GLU CA C -1.825 -2.909 10.432 1.00 . A A . 38 GLU CA 1 1
14 22723 1 1 38 GLU CB C -1.471 -4.013 9.435 1.00 . A A . 38 GLU CB 1 1
14 22724 1 1 38 GLU CD C -2.409 -6.301 9.794 1.00 . A A . 38 GLU CD 1 1
14 22725 1 1 38 GLU CG C -2.689 -4.913 9.214 1.00 . A A . 38 GLU CG 1 1
14 22726 1 1 38 GLU H H -3.174 -2.281 8.869 1.00 . A A . 38 GLU H 1 1
14 22727 1 1 38 GLU HA H -2.091 -3.343 11.382 1.00 . A A . 38 GLU HA 1 1
14 22728 1 1 38 GLU HB2 H -1.175 -3.568 8.497 1.00 . A A . 38 GLU HB2 1 1
14 22729 1 1 38 GLU HB3 H -0.657 -4.603 9.828 1.00 . A A . 38 GLU HB3 1 1
14 22730 1 1 38 GLU HG2 H -3.549 -4.483 9.708 1.00 . A A . 38 GLU HG2 1 1
14 22731 1 1 38 GLU HG3 H -2.886 -5.000 8.157 1.00 . A A . 38 GLU HG3 1 1
14 22732 1 1 38 GLU N N -2.996 -2.208 9.833 1.00 . A A . 38 GLU N 1 1
14 22733 1 1 38 GLU O O 0.186 -2.112 11.450 1.00 . A A . 38 GLU O 1 1
14 22734 1 1 38 GLU OE1 O -1.866 -7.122 9.074 1.00 . A A . 38 GLU OE1 1 1
14 22735 1 1 38 GLU OE2 O -2.741 -6.516 10.947 1.00 . A A . 38 GLU OE2 1 1
14 22736 1 1 39 LYS C C 0.294 1.191 8.830 1.00 . A A . 39 LYS C 1 1
14 22737 1 1 39 LYS CA C 0.499 0.085 9.870 1.00 . A A . 39 LYS CA 1 1
14 22738 1 1 39 LYS CB C 1.782 -0.700 9.588 1.00 . A A . 39 LYS CB 1 1
14 22739 1 1 39 LYS CD C 2.364 -0.445 12.006 1.00 . A A . 39 LYS CD 1 1
14 22740 1 1 39 LYS CE C 2.971 -1.710 12.617 1.00 . A A . 39 LYS CE 1 1
14 22741 1 1 39 LYS CG C 2.872 -0.273 10.573 1.00 . A A . 39 LYS CG 1 1
14 22742 1 1 39 LYS H H -1.299 -0.804 9.107 1.00 . A A . 39 LYS H 1 1
14 22743 1 1 39 LYS HA H 0.535 0.515 10.857 1.00 . A A . 39 LYS HA 1 1
14 22744 1 1 39 LYS HB2 H 1.588 -1.757 9.701 1.00 . A A . 39 LYS HB2 1 1
14 22745 1 1 39 LYS HB3 H 2.112 -0.500 8.580 1.00 . A A . 39 LYS HB3 1 1
14 22746 1 1 39 LYS HD2 H 2.651 0.414 12.594 1.00 . A A . 39 LYS HD2 1 1
14 22747 1 1 39 LYS HD3 H 1.289 -0.533 11.998 1.00 . A A . 39 LYS HD3 1 1
14 22748 1 1 39 LYS HE2 H 2.202 -2.451 12.783 1.00 . A A . 39 LYS HE2 1 1
14 22749 1 1 39 LYS HE3 H 3.744 -2.104 11.976 1.00 . A A . 39 LYS HE3 1 1
14 22750 1 1 39 LYS HG2 H 3.750 -0.884 10.425 1.00 . A A . 39 LYS HG2 1 1
14 22751 1 1 39 LYS HG3 H 3.123 0.764 10.405 1.00 . A A . 39 LYS HG3 1 1
14 22752 1 1 39 LYS HZ1 H 2.842 -1.346 14.664 1.00 . A A . 39 LYS HZ1 1 1
14 22753 1 1 39 LYS HZ2 H 3.869 -0.280 13.835 1.00 . A A . 39 LYS HZ2 1 1
14 22754 1 1 39 LYS HZ3 H 4.374 -1.871 14.147 1.00 . A A . 39 LYS HZ3 1 1
14 22755 1 1 39 LYS N N -0.604 -0.916 9.779 1.00 . A A . 39 LYS N 1 1
14 22756 1 1 39 LYS NZ N 3.558 -1.268 13.914 1.00 . A A . 39 LYS NZ 1 1
14 22757 1 1 39 LYS O O -0.574 1.107 7.985 1.00 . A A . 39 LYS O 1 1
14 22758 1 1 40 VAL C C 2.294 3.738 7.329 1.00 . A A . 40 VAL C 1 1
14 22759 1 1 40 VAL CA C 0.931 3.336 7.901 1.00 . A A . 40 VAL CA 1 1
14 22760 1 1 40 VAL CB C 0.327 4.491 8.700 1.00 . A A . 40 VAL CB 1 1
14 22761 1 1 40 VAL CG1 C 1.149 4.716 9.970 1.00 . A A . 40 VAL CG1 1 1
14 22762 1 1 40 VAL CG2 C 0.345 5.765 7.851 1.00 . A A . 40 VAL CG2 1 1
14 22763 1 1 40 VAL H H 1.779 2.278 9.577 1.00 . A A . 40 VAL H 1 1
14 22764 1 1 40 VAL HA H 0.260 3.047 7.109 1.00 . A A . 40 VAL HA 1 1
14 22765 1 1 40 VAL HB H -0.691 4.249 8.968 1.00 . A A . 40 VAL HB 1 1
14 22766 1 1 40 VAL HG11 H 1.085 3.842 10.601 1.00 . A A . 40 VAL HG11 1 1
14 22767 1 1 40 VAL HG12 H 0.763 5.573 10.502 1.00 . A A . 40 VAL HG12 1 1
14 22768 1 1 40 VAL HG13 H 2.182 4.893 9.705 1.00 . A A . 40 VAL HG13 1 1
14 22769 1 1 40 VAL HG21 H -0.304 5.638 6.998 1.00 . A A . 40 VAL HG21 1 1
14 22770 1 1 40 VAL HG22 H 1.352 5.957 7.512 1.00 . A A . 40 VAL HG22 1 1
14 22771 1 1 40 VAL HG23 H 0.000 6.598 8.445 1.00 . A A . 40 VAL HG23 1 1
14 22772 1 1 40 VAL N N 1.086 2.228 8.887 1.00 . A A . 40 VAL N 1 1
14 22773 1 1 40 VAL O O 3.209 4.071 8.056 1.00 . A A . 40 VAL O 1 1
14 22774 1 1 41 GLU C C 3.595 5.471 4.722 1.00 . A A . 41 GLU C 1 1
14 22775 1 1 41 GLU CA C 3.736 4.112 5.413 1.00 . A A . 41 GLU CA 1 1
14 22776 1 1 41 GLU CB C 4.044 3.017 4.391 1.00 . A A . 41 GLU CB 1 1
14 22777 1 1 41 GLU CD C 6.214 2.097 3.554 1.00 . A A . 41 GLU CD 1 1
14 22778 1 1 41 GLU CG C 5.333 2.295 4.789 1.00 . A A . 41 GLU CG 1 1
14 22779 1 1 41 GLU H H 1.682 3.456 5.460 1.00 . A A . 41 GLU H 1 1
14 22780 1 1 41 GLU HA H 4.512 4.148 6.162 1.00 . A A . 41 GLU HA 1 1
14 22781 1 1 41 GLU HB2 H 3.227 2.311 4.362 1.00 . A A . 41 GLU HB2 1 1
14 22782 1 1 41 GLU HB3 H 4.171 3.462 3.416 1.00 . A A . 41 GLU HB3 1 1
14 22783 1 1 41 GLU HG2 H 5.865 2.887 5.520 1.00 . A A . 41 GLU HG2 1 1
14 22784 1 1 41 GLU HG3 H 5.090 1.333 5.214 1.00 . A A . 41 GLU HG3 1 1
14 22785 1 1 41 GLU N N 2.434 3.720 6.031 1.00 . A A . 41 GLU N 1 1
14 22786 1 1 41 GLU O O 2.635 5.723 4.021 1.00 . A A . 41 GLU O 1 1
14 22787 1 1 41 GLU OE1 O 5.973 1.148 2.825 1.00 . A A . 41 GLU OE1 1 1
14 22788 1 1 41 GLU OE2 O 7.114 2.897 3.358 1.00 . A A . 41 GLU OE2 1 1
14 22789 1 1 42 GLU C C 5.312 7.739 3.012 1.00 . A A . 42 GLU C 1 1
14 22790 1 1 42 GLU CA C 4.447 7.692 4.274 1.00 . A A . 42 GLU CA 1 1
14 22791 1 1 42 GLU CB C 4.972 8.672 5.322 1.00 . A A . 42 GLU CB 1 1
14 22792 1 1 42 GLU CD C 4.795 8.981 7.794 1.00 . A A . 42 GLU CD 1 1
14 22793 1 1 42 GLU CG C 4.009 8.718 6.509 1.00 . A A . 42 GLU CG 1 1
14 22794 1 1 42 GLU H H 5.303 6.131 5.490 1.00 . A A . 42 GLU H 1 1
14 22795 1 1 42 GLU HA H 3.421 7.926 4.034 1.00 . A A . 42 GLU HA 1 1
14 22796 1 1 42 GLU HB2 H 5.948 8.350 5.660 1.00 . A A . 42 GLU HB2 1 1
14 22797 1 1 42 GLU HB3 H 5.050 9.658 4.887 1.00 . A A . 42 GLU HB3 1 1
14 22798 1 1 42 GLU HG2 H 3.288 9.508 6.358 1.00 . A A . 42 GLU HG2 1 1
14 22799 1 1 42 GLU HG3 H 3.495 7.771 6.591 1.00 . A A . 42 GLU HG3 1 1
14 22800 1 1 42 GLU N N 4.538 6.351 4.917 1.00 . A A . 42 GLU N 1 1
14 22801 1 1 42 GLU O O 6.486 7.426 3.041 1.00 . A A . 42 GLU O 1 1
14 22802 1 1 42 GLU OE1 O 5.653 8.175 8.117 1.00 . A A . 42 GLU OE1 1 1
14 22803 1 1 42 GLU OE2 O 4.526 9.984 8.435 1.00 . A A . 42 GLU OE2 1 1
14 22804 1 1 43 LEU C C 6.241 9.553 0.543 1.00 . A A . 43 LEU C 1 1
14 22805 1 1 43 LEU CA C 5.531 8.200 0.644 1.00 . A A . 43 LEU CA 1 1
14 22806 1 1 43 LEU CB C 4.504 8.050 -0.481 1.00 . A A . 43 LEU CB 1 1
14 22807 1 1 43 LEU CD1 C 2.725 6.550 -1.385 1.00 . A A . 43 LEU CD1 1 1
14 22808 1 1 43 LEU CD2 C 4.255 5.721 0.405 1.00 . A A . 43 LEU CD2 1 1
14 22809 1 1 43 LEU CG C 3.505 6.944 -0.131 1.00 . A A . 43 LEU CG 1 1
14 22810 1 1 43 LEU H H 3.794 8.379 1.905 1.00 . A A . 43 LEU H 1 1
14 22811 1 1 43 LEU HA H 6.246 7.394 0.600 1.00 . A A . 43 LEU HA 1 1
14 22812 1 1 43 LEU HB2 H 3.975 8.984 -0.610 1.00 . A A . 43 LEU HB2 1 1
14 22813 1 1 43 LEU HB3 H 5.012 7.796 -1.399 1.00 . A A . 43 LEU HB3 1 1
14 22814 1 1 43 LEU HD11 H 2.802 7.339 -2.119 1.00 . A A . 43 LEU HD11 1 1
14 22815 1 1 43 LEU HD12 H 1.687 6.397 -1.130 1.00 . A A . 43 LEU HD12 1 1
14 22816 1 1 43 LEU HD13 H 3.134 5.638 -1.793 1.00 . A A . 43 LEU HD13 1 1
14 22817 1 1 43 LEU HD21 H 3.610 4.855 0.361 1.00 . A A . 43 LEU HD21 1 1
14 22818 1 1 43 LEU HD22 H 4.548 5.900 1.429 1.00 . A A . 43 LEU HD22 1 1
14 22819 1 1 43 LEU HD23 H 5.135 5.546 -0.197 1.00 . A A . 43 LEU HD23 1 1
14 22820 1 1 43 LEU HG H 2.818 7.305 0.621 1.00 . A A . 43 LEU HG 1 1
14 22821 1 1 43 LEU N N 4.741 8.130 1.906 1.00 . A A . 43 LEU N 1 1
14 22822 1 1 43 LEU O O 7.328 9.657 0.009 1.00 . A A . 43 LEU O 1 1
14 22823 1 1 44 GLY C C 6.403 12.368 -0.476 1.00 . A A . 44 GLY C 1 1
14 22824 1 1 44 GLY CA C 6.276 11.933 0.986 1.00 . A A . 44 GLY CA 1 1
14 22825 1 1 44 GLY H H 4.759 10.485 1.479 1.00 . A A . 44 GLY H 1 1
14 22826 1 1 44 GLY HA2 H 5.669 12.647 1.525 1.00 . A A . 44 GLY HA2 1 1
14 22827 1 1 44 GLY HA3 H 7.258 11.885 1.430 1.00 . A A . 44 GLY HA3 1 1
14 22828 1 1 44 GLY N N 5.635 10.589 1.052 1.00 . A A . 44 GLY N 1 1
14 22829 1 1 44 GLY O O 7.482 12.649 -0.957 1.00 . A A . 44 GLY O 1 1
14 22830 1 1 45 LEU C C 6.214 14.116 -2.759 1.00 . A A . 45 LEU C 1 1
14 22831 1 1 45 LEU CA C 5.370 12.847 -2.615 1.00 . A A . 45 LEU CA 1 1
14 22832 1 1 45 LEU CB C 3.918 13.122 -3.007 1.00 . A A . 45 LEU CB 1 1
14 22833 1 1 45 LEU CD1 C 1.996 12.043 -4.179 1.00 . A A . 45 LEU CD1 1 1
14 22834 1 1 45 LEU CD2 C 3.991 12.798 -5.481 1.00 . A A . 45 LEU CD2 1 1
14 22835 1 1 45 LEU CG C 3.518 12.196 -4.156 1.00 . A A . 45 LEU CG 1 1
14 22836 1 1 45 LEU H H 4.448 12.199 -0.777 1.00 . A A . 45 LEU H 1 1
14 22837 1 1 45 LEU HA H 5.772 12.054 -3.224 1.00 . A A . 45 LEU HA 1 1
14 22838 1 1 45 LEU HB2 H 3.276 12.942 -2.157 1.00 . A A . 45 LEU HB2 1 1
14 22839 1 1 45 LEU HB3 H 3.819 14.149 -3.324 1.00 . A A . 45 LEU HB3 1 1
14 22840 1 1 45 LEU HD11 H 1.556 12.895 -4.675 1.00 . A A . 45 LEU HD11 1 1
14 22841 1 1 45 LEU HD12 H 1.624 11.983 -3.167 1.00 . A A . 45 LEU HD12 1 1
14 22842 1 1 45 LEU HD13 H 1.733 11.140 -4.712 1.00 . A A . 45 LEU HD13 1 1
14 22843 1 1 45 LEU HD21 H 3.516 12.280 -6.301 1.00 . A A . 45 LEU HD21 1 1
14 22844 1 1 45 LEU HD22 H 5.063 12.693 -5.562 1.00 . A A . 45 LEU HD22 1 1
14 22845 1 1 45 LEU HD23 H 3.728 13.844 -5.515 1.00 . A A . 45 LEU HD23 1 1
14 22846 1 1 45 LEU HG H 3.975 11.228 -4.014 1.00 . A A . 45 LEU HG 1 1
14 22847 1 1 45 LEU N N 5.309 12.428 -1.185 1.00 . A A . 45 LEU N 1 1
14 22848 1 1 45 LEU O O 6.628 14.711 -1.783 1.00 . A A . 45 LEU O 1 1
14 22849 1 1 46 ARG C C 6.392 17.011 -4.148 1.00 . A A . 46 ARG C 1 1
14 22850 1 1 46 ARG CA C 7.289 15.769 -4.172 1.00 . A A . 46 ARG CA 1 1
14 22851 1 1 46 ARG CB C 7.929 15.599 -5.550 1.00 . A A . 46 ARG CB 1 1
14 22852 1 1 46 ARG CD C 10.307 15.099 -6.141 1.00 . A A . 46 ARG CD 1 1
14 22853 1 1 46 ARG CG C 9.363 16.131 -5.517 1.00 . A A . 46 ARG CG 1 1
14 22854 1 1 46 ARG CZ C 12.683 14.866 -5.734 1.00 . A A . 46 ARG CZ 1 1
14 22855 1 1 46 ARG H H 6.127 14.042 -4.742 1.00 . A A . 46 ARG H 1 1
14 22856 1 1 46 ARG HA H 8.055 15.842 -3.416 1.00 . A A . 46 ARG HA 1 1
14 22857 1 1 46 ARG HB2 H 7.939 14.551 -5.815 1.00 . A A . 46 ARG HB2 1 1
14 22858 1 1 46 ARG HB3 H 7.359 16.150 -6.282 1.00 . A A . 46 ARG HB3 1 1
14 22859 1 1 46 ARG HD2 H 10.214 14.151 -5.629 1.00 . A A . 46 ARG HD2 1 1
14 22860 1 1 46 ARG HD3 H 10.097 14.985 -7.192 1.00 . A A . 46 ARG HD3 1 1
14 22861 1 1 46 ARG HE H 11.812 16.633 -5.991 1.00 . A A . 46 ARG HE 1 1
14 22862 1 1 46 ARG HG2 H 9.417 17.054 -6.078 1.00 . A A . 46 ARG HG2 1 1
14 22863 1 1 46 ARG HG3 H 9.657 16.314 -4.494 1.00 . A A . 46 ARG HG3 1 1
14 22864 1 1 46 ARG HH11 H 11.728 13.783 -4.347 1.00 . A A . 46 ARG HH11 1 1
14 22865 1 1 46 ARG HH12 H 13.354 13.297 -4.687 1.00 . A A . 46 ARG HH12 1 1
14 22866 1 1 46 ARG HH21 H 13.874 15.761 -7.072 1.00 . A A . 46 ARG HH21 1 1
14 22867 1 1 46 ARG HH22 H 14.570 14.416 -6.231 1.00 . A A . 46 ARG HH22 1 1
14 22868 1 1 46 ARG N N 6.471 14.536 -3.967 1.00 . A A . 46 ARG N 1 1
14 22869 1 1 46 ARG NE N 11.672 15.663 -5.952 1.00 . A A . 46 ARG NE 1 1
14 22870 1 1 46 ARG NH1 N 12.580 13.907 -4.855 1.00 . A A . 46 ARG NH1 1 1
14 22871 1 1 46 ARG NH2 N 13.795 15.027 -6.397 1.00 . A A . 46 ARG NH2 1 1
14 22872 1 1 46 ARG O O 5.384 17.046 -3.471 1.00 . A A . 46 ARG O 1 1
14 22873 1 1 47 ARG C C 6.046 19.980 -6.244 1.00 . A A . 47 ARG C 1 1
14 22874 1 1 47 ARG CA C 5.917 19.268 -4.899 1.00 . A A . 47 ARG CA 1 1
14 22875 1 1 47 ARG CB C 6.482 20.158 -3.790 1.00 . A A . 47 ARG CB 1 1
14 22876 1 1 47 ARG CD C 7.374 20.218 -1.461 1.00 . A A . 47 ARG CD 1 1
14 22877 1 1 47 ARG CG C 6.804 19.315 -2.557 1.00 . A A . 47 ARG CG 1 1
14 22878 1 1 47 ARG CZ C 8.754 19.563 0.416 1.00 . A A . 47 ARG CZ 1 1
14 22879 1 1 47 ARG H H 7.569 17.983 -5.421 1.00 . A A . 47 ARG H 1 1
14 22880 1 1 47 ARG HA H 4.888 19.032 -4.693 1.00 . A A . 47 ARG HA 1 1
14 22881 1 1 47 ARG HB2 H 7.383 20.640 -4.143 1.00 . A A . 47 ARG HB2 1 1
14 22882 1 1 47 ARG HB3 H 5.753 20.911 -3.529 1.00 . A A . 47 ARG HB3 1 1
14 22883 1 1 47 ARG HD2 H 7.755 21.136 -1.892 1.00 . A A . 47 ARG HD2 1 1
14 22884 1 1 47 ARG HD3 H 6.621 20.433 -0.719 1.00 . A A . 47 ARG HD3 1 1
14 22885 1 1 47 ARG HE H 9.003 18.813 -1.404 1.00 . A A . 47 ARG HE 1 1
14 22886 1 1 47 ARG HG2 H 5.903 18.839 -2.200 1.00 . A A . 47 ARG HG2 1 1
14 22887 1 1 47 ARG HG3 H 7.534 18.562 -2.815 1.00 . A A . 47 ARG HG3 1 1
14 22888 1 1 47 ARG HH11 H 9.325 21.476 0.252 1.00 . A A . 47 ARG HH11 1 1
14 22889 1 1 47 ARG HH12 H 9.406 20.803 1.846 1.00 . A A . 47 ARG HH12 1 1
14 22890 1 1 47 ARG HH21 H 8.247 17.683 0.878 1.00 . A A . 47 ARG HH21 1 1
14 22891 1 1 47 ARG HH22 H 8.796 18.658 2.200 1.00 . A A . 47 ARG HH22 1 1
14 22892 1 1 47 ARG N N 6.752 18.031 -4.881 1.00 . A A . 47 ARG N 1 1
14 22893 1 1 47 ARG NE N 8.481 19.431 -0.852 1.00 . A A . 47 ARG NE 1 1
14 22894 1 1 47 ARG NH1 N 9.196 20.703 0.874 1.00 . A A . 47 ARG NH1 1 1
14 22895 1 1 47 ARG NH2 N 8.586 18.556 1.228 1.00 . A A . 47 ARG NH2 1 1
14 22896 1 1 47 ARG O O 6.731 19.524 -7.139 1.00 . A A . 47 ARG O 1 1
14 22897 1 1 48 LEU C C 6.920 22.397 -7.835 1.00 . A A . 48 LEU C 1 1
14 22898 1 1 48 LEU CA C 5.498 21.858 -7.667 1.00 . A A . 48 LEU CA 1 1
14 22899 1 1 48 LEU CB C 4.498 23.008 -7.529 1.00 . A A . 48 LEU CB 1 1
14 22900 1 1 48 LEU CD1 C 2.314 22.153 -6.664 1.00 . A A . 48 LEU CD1 1 1
14 22901 1 1 48 LEU CD2 C 2.370 23.629 -8.680 1.00 . A A . 48 LEU CD2 1 1
14 22902 1 1 48 LEU CG C 3.104 22.519 -7.923 1.00 . A A . 48 LEU CG 1 1
14 22903 1 1 48 LEU H H 4.861 21.458 -5.649 1.00 . A A . 48 LEU H 1 1
14 22904 1 1 48 LEU HA H 5.231 21.230 -8.501 1.00 . A A . 48 LEU HA 1 1
14 22905 1 1 48 LEU HB2 H 4.484 23.352 -6.505 1.00 . A A . 48 LEU HB2 1 1
14 22906 1 1 48 LEU HB3 H 4.789 23.820 -8.178 1.00 . A A . 48 LEU HB3 1 1
14 22907 1 1 48 LEU HD11 H 2.565 21.148 -6.361 1.00 . A A . 48 LEU HD11 1 1
14 22908 1 1 48 LEU HD12 H 1.257 22.213 -6.872 1.00 . A A . 48 LEU HD12 1 1
14 22909 1 1 48 LEU HD13 H 2.565 22.842 -5.870 1.00 . A A . 48 LEU HD13 1 1
14 22910 1 1 48 LEU HD21 H 1.309 23.427 -8.675 1.00 . A A . 48 LEU HD21 1 1
14 22911 1 1 48 LEU HD22 H 2.724 23.664 -9.700 1.00 . A A . 48 LEU HD22 1 1
14 22912 1 1 48 LEU HD23 H 2.557 24.577 -8.200 1.00 . A A . 48 LEU HD23 1 1
14 22913 1 1 48 LEU HG H 3.194 21.647 -8.556 1.00 . A A . 48 LEU HG 1 1
14 22914 1 1 48 LEU N N 5.403 21.106 -6.387 1.00 . A A . 48 LEU N 1 1
14 22915 1 1 48 LEU O O 7.827 22.008 -7.126 1.00 . A A . 48 LEU O 1 1
14 22916 1 1 49 ALA C C 8.734 25.065 -8.126 1.00 . A A . 49 ALA C 1 1
14 22917 1 1 49 ALA CA C 8.499 23.819 -8.985 1.00 . A A . 49 ALA CA 1 1
14 22918 1 1 49 ALA CB C 8.557 24.177 -10.469 1.00 . A A . 49 ALA CB 1 1
14 22919 1 1 49 ALA H H 6.386 23.570 -9.340 1.00 . A A . 49 ALA H 1 1
14 22920 1 1 49 ALA HA H 9.239 23.067 -8.762 1.00 . A A . 49 ALA HA 1 1
14 22921 1 1 49 ALA HB1 H 7.831 23.588 -11.010 1.00 . A A . 49 ALA HB1 1 1
14 22922 1 1 49 ALA HB2 H 9.545 23.970 -10.851 1.00 . A A . 49 ALA HB2 1 1
14 22923 1 1 49 ALA HB3 H 8.334 25.227 -10.596 1.00 . A A . 49 ALA HB3 1 1
14 22924 1 1 49 ALA N N 7.128 23.274 -8.771 1.00 . A A . 49 ALA N 1 1
14 22925 1 1 49 ALA O O 7.822 25.808 -7.820 1.00 . A A . 49 ALA O 1 1
14 22926 1 1 50 TYR C C 9.615 27.758 -7.495 1.00 . A A . 50 TYR C 1 1
14 22927 1 1 50 TYR CA C 10.281 26.496 -6.923 1.00 . A A . 50 TYR CA 1 1
14 22928 1 1 50 TYR CB C 11.803 26.622 -6.974 1.00 . A A . 50 TYR CB 1 1
14 22929 1 1 50 TYR CD1 C 12.059 28.512 -5.331 1.00 . A A . 50 TYR CD1 1 1
14 22930 1 1 50 TYR CD2 C 12.972 26.339 -4.759 1.00 . A A . 50 TYR CD2 1 1
14 22931 1 1 50 TYR CE1 C 12.506 29.022 -4.108 1.00 . A A . 50 TYR CE1 1 1
14 22932 1 1 50 TYR CE2 C 13.418 26.849 -3.534 1.00 . A A . 50 TYR CE2 1 1
14 22933 1 1 50 TYR CG C 12.293 27.172 -5.658 1.00 . A A . 50 TYR CG 1 1
14 22934 1 1 50 TYR CZ C 13.185 28.191 -3.209 1.00 . A A . 50 TYR CZ 1 1
14 22935 1 1 50 TYR H H 10.679 24.691 -8.014 1.00 . A A . 50 TYR H 1 1
14 22936 1 1 50 TYR HA H 9.965 26.335 -5.907 1.00 . A A . 50 TYR HA 1 1
14 22937 1 1 50 TYR HB2 H 12.241 25.649 -7.146 1.00 . A A . 50 TYR HB2 1 1
14 22938 1 1 50 TYR HB3 H 12.085 27.292 -7.771 1.00 . A A . 50 TYR HB3 1 1
14 22939 1 1 50 TYR HD1 H 11.535 29.154 -6.026 1.00 . A A . 50 TYR HD1 1 1
14 22940 1 1 50 TYR HD2 H 13.152 25.305 -5.011 1.00 . A A . 50 TYR HD2 1 1
14 22941 1 1 50 TYR HE1 H 12.326 30.056 -3.857 1.00 . A A . 50 TYR HE1 1 1
14 22942 1 1 50 TYR HE2 H 13.941 26.209 -2.840 1.00 . A A . 50 TYR HE2 1 1
14 22943 1 1 50 TYR HH H 14.057 29.532 -2.168 1.00 . A A . 50 TYR HH 1 1
14 22944 1 1 50 TYR N N 9.962 25.300 -7.748 1.00 . A A . 50 TYR N 1 1
14 22945 1 1 50 TYR O O 9.034 28.526 -6.754 1.00 . A A . 50 TYR O 1 1
14 22946 1 1 50 TYR OH O 13.623 28.693 -2.001 1.00 . A A . 50 TYR OH 1 1
14 22947 1 1 51 PRO C C 7.577 29.139 -9.229 1.00 . A A . 51 PRO C 1 1
14 22948 1 1 51 PRO CA C 9.096 29.139 -9.431 1.00 . A A . 51 PRO CA 1 1
14 22949 1 1 51 PRO CB C 9.488 29.013 -10.904 1.00 . A A . 51 PRO CB 1 1
14 22950 1 1 51 PRO CD C 10.378 27.093 -9.797 1.00 . A A . 51 PRO CD 1 1
14 22951 1 1 51 PRO CG C 9.767 27.561 -11.090 1.00 . A A . 51 PRO CG 1 1
14 22952 1 1 51 PRO HA H 9.523 30.038 -9.019 1.00 . A A . 51 PRO HA 1 1
14 22953 1 1 51 PRO HB2 H 8.672 29.329 -11.539 1.00 . A A . 51 PRO HB2 1 1
14 22954 1 1 51 PRO HB3 H 10.376 29.590 -11.110 1.00 . A A . 51 PRO HB3 1 1
14 22955 1 1 51 PRO HD2 H 10.160 26.052 -9.645 1.00 . A A . 51 PRO HD2 1 1
14 22956 1 1 51 PRO HD3 H 11.442 27.270 -9.791 1.00 . A A . 51 PRO HD3 1 1
14 22957 1 1 51 PRO HG2 H 8.846 27.029 -11.287 1.00 . A A . 51 PRO HG2 1 1
14 22958 1 1 51 PRO HG3 H 10.466 27.416 -11.899 1.00 . A A . 51 PRO HG3 1 1
14 22959 1 1 51 PRO N N 9.712 27.946 -8.793 1.00 . A A . 51 PRO N 1 1
14 22960 1 1 51 PRO O O 6.980 28.106 -9.021 1.00 . A A . 51 PRO O 1 1
14 22961 1 1 52 ILE C C 4.763 29.194 -8.690 1.00 . A A . 52 ILE C 1 1
14 22962 1 1 52 ILE CA C 5.504 30.495 -9.049 1.00 . A A . 52 ILE CA 1 1
14 22963 1 1 52 ILE CB C 5.008 31.068 -10.387 1.00 . A A . 52 ILE CB 1 1
14 22964 1 1 52 ILE CD1 C 2.824 31.473 -9.245 1.00 . A A . 52 ILE CD1 1 1
14 22965 1 1 52 ILE CG1 C 3.917 32.102 -10.111 1.00 . A A . 52 ILE CG1 1 1
14 22966 1 1 52 ILE CG2 C 4.449 29.959 -11.290 1.00 . A A . 52 ILE CG2 1 1
14 22967 1 1 52 ILE H H 7.531 31.111 -9.411 1.00 . A A . 52 ILE H 1 1
14 22968 1 1 52 ILE HA H 5.340 31.226 -8.275 1.00 . A A . 52 ILE HA 1 1
14 22969 1 1 52 ILE HB H 5.833 31.550 -10.891 1.00 . A A . 52 ILE HB 1 1
14 22970 1 1 52 ILE HD11 H 2.739 30.422 -9.481 1.00 . A A . 52 ILE HD11 1 1
14 22971 1 1 52 ILE HD12 H 1.882 31.963 -9.441 1.00 . A A . 52 ILE HD12 1 1
14 22972 1 1 52 ILE HD13 H 3.080 31.587 -8.202 1.00 . A A . 52 ILE HD13 1 1
14 22973 1 1 52 ILE HG12 H 4.352 32.943 -9.590 1.00 . A A . 52 ILE HG12 1 1
14 22974 1 1 52 ILE HG13 H 3.490 32.435 -11.044 1.00 . A A . 52 ILE HG13 1 1
14 22975 1 1 52 ILE HG21 H 4.336 30.337 -12.295 1.00 . A A . 52 ILE HG21 1 1
14 22976 1 1 52 ILE HG22 H 3.488 29.640 -10.915 1.00 . A A . 52 ILE HG22 1 1
14 22977 1 1 52 ILE HG23 H 5.130 29.120 -11.294 1.00 . A A . 52 ILE HG23 1 1
14 22978 1 1 52 ILE N N 6.983 30.313 -9.261 1.00 . A A . 52 ILE N 1 1
14 22979 1 1 52 ILE O O 4.778 28.227 -9.426 1.00 . A A . 52 ILE O 1 1
14 22980 1 1 53 ALA C C 4.213 27.080 -6.244 1.00 . A A . 53 ALA C 1 1
14 22981 1 1 53 ALA CA C 3.320 28.016 -7.061 1.00 . A A . 53 ALA CA 1 1
14 22982 1 1 53 ALA CB C 2.777 27.298 -8.300 1.00 . A A . 53 ALA CB 1 1
14 22983 1 1 53 ALA H H 4.117 30.016 -7.002 1.00 . A A . 53 ALA H 1 1
14 22984 1 1 53 ALA HA H 2.496 28.353 -6.452 1.00 . A A . 53 ALA HA 1 1
14 22985 1 1 53 ALA HB1 H 2.491 28.027 -9.043 1.00 . A A . 53 ALA HB1 1 1
14 22986 1 1 53 ALA HB2 H 1.917 26.706 -8.024 1.00 . A A . 53 ALA HB2 1 1
14 22987 1 1 53 ALA HB3 H 3.542 26.652 -8.705 1.00 . A A . 53 ALA HB3 1 1
14 22988 1 1 53 ALA N N 4.103 29.203 -7.549 1.00 . A A . 53 ALA N 1 1
14 22989 1 1 53 ALA O O 4.502 25.971 -6.648 1.00 . A A . 53 ALA O 1 1
14 22990 1 1 54 LYS C C 4.625 25.800 -3.312 1.00 . A A . 54 LYS C 1 1
14 22991 1 1 54 LYS CA C 5.503 26.647 -4.236 1.00 . A A . 54 LYS CA 1 1
14 22992 1 1 54 LYS CB C 6.371 27.612 -3.429 1.00 . A A . 54 LYS CB 1 1
14 22993 1 1 54 LYS CD C 7.947 29.547 -3.579 1.00 . A A . 54 LYS CD 1 1
14 22994 1 1 54 LYS CE C 8.278 30.750 -4.464 1.00 . A A . 54 LYS CE 1 1
14 22995 1 1 54 LYS CG C 7.140 28.527 -4.384 1.00 . A A . 54 LYS CG 1 1
14 22996 1 1 54 LYS H H 4.390 28.409 -4.778 1.00 . A A . 54 LYS H 1 1
14 22997 1 1 54 LYS HA H 6.123 26.013 -4.850 1.00 . A A . 54 LYS HA 1 1
14 22998 1 1 54 LYS HB2 H 5.742 28.211 -2.785 1.00 . A A . 54 LYS HB2 1 1
14 22999 1 1 54 LYS HB3 H 7.072 27.052 -2.829 1.00 . A A . 54 LYS HB3 1 1
14 23000 1 1 54 LYS HD2 H 7.365 29.874 -2.728 1.00 . A A . 54 LYS HD2 1 1
14 23001 1 1 54 LYS HD3 H 8.864 29.093 -3.235 1.00 . A A . 54 LYS HD3 1 1
14 23002 1 1 54 LYS HE2 H 7.957 30.566 -5.481 1.00 . A A . 54 LYS HE2 1 1
14 23003 1 1 54 LYS HE3 H 7.811 31.643 -4.078 1.00 . A A . 54 LYS HE3 1 1
14 23004 1 1 54 LYS HG2 H 7.810 27.934 -4.989 1.00 . A A . 54 LYS HG2 1 1
14 23005 1 1 54 LYS HG3 H 6.442 29.046 -5.023 1.00 . A A . 54 LYS HG3 1 1
14 23006 1 1 54 LYS HZ1 H 10.031 31.312 -3.494 1.00 . A A . 54 LYS HZ1 1 1
14 23007 1 1 54 LYS HZ2 H 10.089 31.485 -5.180 1.00 . A A . 54 LYS HZ2 1 1
14 23008 1 1 54 LYS HZ3 H 10.195 29.939 -4.483 1.00 . A A . 54 LYS HZ3 1 1
14 23009 1 1 54 LYS N N 4.643 27.515 -5.089 1.00 . A A . 54 LYS N 1 1
14 23010 1 1 54 LYS NZ N 9.761 30.882 -4.400 1.00 . A A . 54 LYS NZ 1 1
14 23011 1 1 54 LYS O O 4.844 25.725 -2.120 1.00 . A A . 54 LYS O 1 1
14 23012 1 1 55 ASP C C 3.098 22.844 -3.204 1.00 . A A . 55 ASP C 1 1
14 23013 1 1 55 ASP CA C 2.723 24.316 -3.040 1.00 . A A . 55 ASP CA 1 1
14 23014 1 1 55 ASP CB C 1.321 24.580 -3.591 1.00 . A A . 55 ASP CB 1 1
14 23015 1 1 55 ASP CG C 0.600 25.589 -2.696 1.00 . A A . 55 ASP CG 1 1
14 23016 1 1 55 ASP H H 3.483 25.244 -4.830 1.00 . A A . 55 ASP H 1 1
14 23017 1 1 55 ASP HA H 2.774 24.606 -2.003 1.00 . A A . 55 ASP HA 1 1
14 23018 1 1 55 ASP HB2 H 1.397 24.976 -4.594 1.00 . A A . 55 ASP HB2 1 1
14 23019 1 1 55 ASP HB3 H 0.764 23.656 -3.611 1.00 . A A . 55 ASP HB3 1 1
14 23020 1 1 55 ASP N N 3.632 25.164 -3.865 1.00 . A A . 55 ASP N 1 1
14 23021 1 1 55 ASP O O 3.880 22.496 -4.068 1.00 . A A . 55 ASP O 1 1
14 23022 1 1 55 ASP OD1 O 0.996 25.722 -1.549 1.00 . A A . 55 ASP OD1 1 1
14 23023 1 1 55 ASP OD2 O -0.337 26.208 -3.171 1.00 . A A . 55 ASP OD2 1 1
14 23024 1 1 56 PRO C C 2.285 19.988 -3.737 1.00 . A A . 56 PRO C 1 1
14 23025 1 1 56 PRO CA C 2.810 20.568 -2.424 1.00 . A A . 56 PRO CA 1 1
14 23026 1 1 56 PRO CB C 2.061 20.009 -1.215 1.00 . A A . 56 PRO CB 1 1
14 23027 1 1 56 PRO CD C 1.565 22.352 -1.312 1.00 . A A . 56 PRO CD 1 1
14 23028 1 1 56 PRO CG C 0.990 21.011 -0.940 1.00 . A A . 56 PRO CG 1 1
14 23029 1 1 56 PRO HA H 3.868 20.383 -2.323 1.00 . A A . 56 PRO HA 1 1
14 23030 1 1 56 PRO HB2 H 1.630 19.046 -1.454 1.00 . A A . 56 PRO HB2 1 1
14 23031 1 1 56 PRO HB3 H 2.721 19.929 -0.365 1.00 . A A . 56 PRO HB3 1 1
14 23032 1 1 56 PRO HD2 H 0.790 23.007 -1.686 1.00 . A A . 56 PRO HD2 1 1
14 23033 1 1 56 PRO HD3 H 2.072 22.798 -0.470 1.00 . A A . 56 PRO HD3 1 1
14 23034 1 1 56 PRO HG2 H 0.118 20.795 -1.543 1.00 . A A . 56 PRO HG2 1 1
14 23035 1 1 56 PRO HG3 H 0.731 21.002 0.108 1.00 . A A . 56 PRO HG3 1 1
14 23036 1 1 56 PRO N N 2.528 22.022 -2.367 1.00 . A A . 56 PRO N 1 1
14 23037 1 1 56 PRO O O 1.429 20.563 -4.381 1.00 . A A . 56 PRO O 1 1
14 23038 1 1 57 GLN C C 1.077 17.424 -5.192 1.00 . A A . 57 GLN C 1 1
14 23039 1 1 57 GLN CA C 2.336 18.265 -5.426 1.00 . A A . 57 GLN CA 1 1
14 23040 1 1 57 GLN CB C 3.508 17.390 -5.879 1.00 . A A . 57 GLN CB 1 1
14 23041 1 1 57 GLN CD C 3.920 16.247 -8.061 1.00 . A A . 57 GLN CD 1 1
14 23042 1 1 57 GLN CG C 3.009 16.309 -6.835 1.00 . A A . 57 GLN CG 1 1
14 23043 1 1 57 GLN H H 3.492 18.417 -3.626 1.00 . A A . 57 GLN H 1 1
14 23044 1 1 57 GLN HA H 2.150 19.037 -6.156 1.00 . A A . 57 GLN HA 1 1
14 23045 1 1 57 GLN HB2 H 4.241 18.005 -6.382 1.00 . A A . 57 GLN HB2 1 1
14 23046 1 1 57 GLN HB3 H 3.962 16.924 -5.017 1.00 . A A . 57 GLN HB3 1 1
14 23047 1 1 57 GLN HE21 H 5.556 16.717 -7.041 1.00 . A A . 57 GLN HE21 1 1
14 23048 1 1 57 GLN HE22 H 5.787 16.457 -8.703 1.00 . A A . 57 GLN HE22 1 1
14 23049 1 1 57 GLN HG2 H 3.017 15.356 -6.328 1.00 . A A . 57 GLN HG2 1 1
14 23050 1 1 57 GLN HG3 H 2.004 16.543 -7.146 1.00 . A A . 57 GLN HG3 1 1
14 23051 1 1 57 GLN N N 2.796 18.864 -4.149 1.00 . A A . 57 GLN N 1 1
14 23052 1 1 57 GLN NE2 N 5.194 16.494 -7.924 1.00 . A A . 57 GLN NE2 1 1
14 23053 1 1 57 GLN O O -0.033 17.896 -5.339 1.00 . A A . 57 GLN O 1 1
14 23054 1 1 57 GLN OE1 O 3.469 15.970 -9.156 1.00 . A A . 57 GLN OE1 1 1
14 23055 1 1 58 GLY C C 0.248 14.580 -3.250 1.00 . A A . 58 GLY C 1 1
14 23056 1 1 58 GLY CA C 0.064 15.307 -4.583 1.00 . A A . 58 GLY CA 1 1
14 23057 1 1 58 GLY H H 2.149 15.824 -4.717 1.00 . A A . 58 GLY H 1 1
14 23058 1 1 58 GLY HA2 H -0.832 15.910 -4.546 1.00 . A A . 58 GLY HA2 1 1
14 23059 1 1 58 GLY HA3 H -0.020 14.581 -5.376 1.00 . A A . 58 GLY HA3 1 1
14 23060 1 1 58 GLY N N 1.244 16.182 -4.829 1.00 . A A . 58 GLY N 1 1
14 23061 1 1 58 GLY O O 1.254 14.729 -2.587 1.00 . A A . 58 GLY O 1 1
14 23062 1 1 59 TYR C C -0.982 11.596 -1.719 1.00 . A A . 59 TYR C 1 1
14 23063 1 1 59 TYR CA C -0.578 13.063 -1.556 1.00 . A A . 59 TYR CA 1 1
14 23064 1 1 59 TYR CB C -1.532 13.774 -0.596 1.00 . A A . 59 TYR CB 1 1
14 23065 1 1 59 TYR CD1 C -0.386 13.467 1.629 1.00 . A A . 59 TYR CD1 1 1
14 23066 1 1 59 TYR CD2 C -0.389 15.669 0.612 1.00 . A A . 59 TYR CD2 1 1
14 23067 1 1 59 TYR CE1 C 0.340 13.971 2.715 1.00 . A A . 59 TYR CE1 1 1
14 23068 1 1 59 TYR CE2 C 0.337 16.171 1.698 1.00 . A A . 59 TYR CE2 1 1
14 23069 1 1 59 TYR CG C -0.750 14.317 0.577 1.00 . A A . 59 TYR CG 1 1
14 23070 1 1 59 TYR CZ C 0.701 15.323 2.749 1.00 . A A . 59 TYR CZ 1 1
14 23071 1 1 59 TYR H H -1.519 13.681 -3.396 1.00 . A A . 59 TYR H 1 1
14 23072 1 1 59 TYR HA H 0.433 13.135 -1.188 1.00 . A A . 59 TYR HA 1 1
14 23073 1 1 59 TYR HB2 H -2.021 14.588 -1.111 1.00 . A A . 59 TYR HB2 1 1
14 23074 1 1 59 TYR HB3 H -2.273 13.075 -0.241 1.00 . A A . 59 TYR HB3 1 1
14 23075 1 1 59 TYR HD1 H -0.665 12.425 1.602 1.00 . A A . 59 TYR HD1 1 1
14 23076 1 1 59 TYR HD2 H -0.671 16.324 -0.199 1.00 . A A . 59 TYR HD2 1 1
14 23077 1 1 59 TYR HE1 H 0.621 13.316 3.527 1.00 . A A . 59 TYR HE1 1 1
14 23078 1 1 59 TYR HE2 H 0.616 17.214 1.724 1.00 . A A . 59 TYR HE2 1 1
14 23079 1 1 59 TYR HH H 2.351 15.766 3.602 1.00 . A A . 59 TYR HH 1 1
14 23080 1 1 59 TYR N N -0.712 13.792 -2.849 1.00 . A A . 59 TYR N 1 1
14 23081 1 1 59 TYR O O -2.127 11.281 -1.979 1.00 . A A . 59 TYR O 1 1
14 23082 1 1 59 TYR OH O 1.418 15.819 3.820 1.00 . A A . 59 TYR OH 1 1
14 23083 1 1 60 PHE C C -0.139 8.553 -0.345 1.00 . A A . 60 PHE C 1 1
14 23084 1 1 60 PHE CA C -0.380 9.249 -1.685 1.00 . A A . 60 PHE CA 1 1
14 23085 1 1 60 PHE CB C 0.575 8.715 -2.753 1.00 . A A . 60 PHE CB 1 1
14 23086 1 1 60 PHE CD1 C -1.031 9.465 -4.547 1.00 . A A . 60 PHE CD1 1 1
14 23087 1 1 60 PHE CD2 C -0.056 7.250 -4.707 1.00 . A A . 60 PHE CD2 1 1
14 23088 1 1 60 PHE CE1 C -1.739 9.239 -5.734 1.00 . A A . 60 PHE CE1 1 1
14 23089 1 1 60 PHE CE2 C -0.764 7.024 -5.893 1.00 . A A . 60 PHE CE2 1 1
14 23090 1 1 60 PHE CG C -0.190 8.471 -4.033 1.00 . A A . 60 PHE CG 1 1
14 23091 1 1 60 PHE CZ C -1.604 8.018 -6.407 1.00 . A A . 60 PHE CZ 1 1
14 23092 1 1 60 PHE H H 0.863 10.974 -1.336 1.00 . A A . 60 PHE H 1 1
14 23093 1 1 60 PHE HA H -1.403 9.120 -2.001 1.00 . A A . 60 PHE HA 1 1
14 23094 1 1 60 PHE HB2 H 1.356 9.439 -2.933 1.00 . A A . 60 PHE HB2 1 1
14 23095 1 1 60 PHE HB3 H 1.011 7.788 -2.415 1.00 . A A . 60 PHE HB3 1 1
14 23096 1 1 60 PHE HD1 H -1.136 10.406 -4.027 1.00 . A A . 60 PHE HD1 1 1
14 23097 1 1 60 PHE HD2 H 0.593 6.484 -4.311 1.00 . A A . 60 PHE HD2 1 1
14 23098 1 1 60 PHE HE1 H -2.389 10.005 -6.130 1.00 . A A . 60 PHE HE1 1 1
14 23099 1 1 60 PHE HE2 H -0.660 6.083 -6.413 1.00 . A A . 60 PHE HE2 1 1
14 23100 1 1 60 PHE HZ H -2.151 7.844 -7.323 1.00 . A A . 60 PHE HZ 1 1
14 23101 1 1 60 PHE N N -0.051 10.698 -1.555 1.00 . A A . 60 PHE N 1 1
14 23102 1 1 60 PHE O O 0.882 8.741 0.286 1.00 . A A . 60 PHE O 1 1
14 23103 1 1 61 LEU C C -0.803 5.562 1.233 1.00 . A A . 61 LEU C 1 1
14 23104 1 1 61 LEU CA C -0.887 7.078 1.418 1.00 . A A . 61 LEU CA 1 1
14 23105 1 1 61 LEU CB C -2.120 7.432 2.257 1.00 . A A . 61 LEU CB 1 1
14 23106 1 1 61 LEU CD1 C -3.900 9.135 2.686 1.00 . A A . 61 LEU CD1 1 1
14 23107 1 1 61 LEU CD2 C -1.535 9.860 2.329 1.00 . A A . 61 LEU CD2 1 1
14 23108 1 1 61 LEU CG C -2.606 8.845 1.922 1.00 . A A . 61 LEU CG 1 1
14 23109 1 1 61 LEU H H -1.897 7.630 -0.408 1.00 . A A . 61 LEU H 1 1
14 23110 1 1 61 LEU HA H 0.002 7.444 1.906 1.00 . A A . 61 LEU HA 1 1
14 23111 1 1 61 LEU HB2 H -2.904 6.721 2.050 1.00 . A A . 61 LEU HB2 1 1
14 23112 1 1 61 LEU HB3 H -1.863 7.383 3.305 1.00 . A A . 61 LEU HB3 1 1
14 23113 1 1 61 LEU HD11 H -4.306 10.083 2.359 1.00 . A A . 61 LEU HD11 1 1
14 23114 1 1 61 LEU HD12 H -3.691 9.180 3.745 1.00 . A A . 61 LEU HD12 1 1
14 23115 1 1 61 LEU HD13 H -4.617 8.351 2.492 1.00 . A A . 61 LEU HD13 1 1
14 23116 1 1 61 LEU HD21 H -0.669 9.337 2.706 1.00 . A A . 61 LEU HD21 1 1
14 23117 1 1 61 LEU HD22 H -1.927 10.511 3.096 1.00 . A A . 61 LEU HD22 1 1
14 23118 1 1 61 LEU HD23 H -1.253 10.449 1.468 1.00 . A A . 61 LEU HD23 1 1
14 23119 1 1 61 LEU HG H -2.792 8.920 0.860 1.00 . A A . 61 LEU HG 1 1
14 23120 1 1 61 LEU N N -1.072 7.764 0.106 1.00 . A A . 61 LEU N 1 1
14 23121 1 1 61 LEU O O -1.439 4.990 0.372 1.00 . A A . 61 LEU O 1 1
14 23122 1 1 62 TRP C C -0.321 2.811 3.294 1.00 . A A . 62 TRP C 1 1
14 23123 1 1 62 TRP CA C 0.101 3.434 1.961 1.00 . A A . 62 TRP CA 1 1
14 23124 1 1 62 TRP CB C 1.586 3.182 1.695 1.00 . A A . 62 TRP CB 1 1
14 23125 1 1 62 TRP CD1 C 1.544 1.838 -0.444 1.00 . A A . 62 TRP CD1 1 1
14 23126 1 1 62 TRP CD2 C 2.135 0.602 1.340 1.00 . A A . 62 TRP CD2 1 1
14 23127 1 1 62 TRP CE2 C 2.153 -0.264 0.222 1.00 . A A . 62 TRP CE2 1 1
14 23128 1 1 62 TRP CE3 C 2.472 0.068 2.598 1.00 . A A . 62 TRP CE3 1 1
14 23129 1 1 62 TRP CG C 1.745 1.932 0.890 1.00 . A A . 62 TRP CG 1 1
14 23130 1 1 62 TRP CH2 C 2.823 -2.127 1.602 1.00 . A A . 62 TRP CH2 1 1
14 23131 1 1 62 TRP CZ2 C 2.491 -1.613 0.345 1.00 . A A . 62 TRP CZ2 1 1
14 23132 1 1 62 TRP CZ3 C 2.815 -1.288 2.726 1.00 . A A . 62 TRP CZ3 1 1
14 23133 1 1 62 TRP H H 0.459 5.405 2.745 1.00 . A A . 62 TRP H 1 1
14 23134 1 1 62 TRP HA H -0.496 3.047 1.151 1.00 . A A . 62 TRP HA 1 1
14 23135 1 1 62 TRP HB2 H 2.001 4.016 1.151 1.00 . A A . 62 TRP HB2 1 1
14 23136 1 1 62 TRP HB3 H 2.106 3.072 2.636 1.00 . A A . 62 TRP HB3 1 1
14 23137 1 1 62 TRP HD1 H 1.245 2.647 -1.093 1.00 . A A . 62 TRP HD1 1 1
14 23138 1 1 62 TRP HE1 H 1.710 0.202 -1.760 1.00 . A A . 62 TRP HE1 1 1
14 23139 1 1 62 TRP HE3 H 2.468 0.705 3.470 1.00 . A A . 62 TRP HE3 1 1
14 23140 1 1 62 TRP HH2 H 3.088 -3.169 1.707 1.00 . A A . 62 TRP HH2 1 1
14 23141 1 1 62 TRP HZ2 H 2.497 -2.254 -0.523 1.00 . A A . 62 TRP HZ2 1 1
14 23142 1 1 62 TRP HZ3 H 3.071 -1.687 3.696 1.00 . A A . 62 TRP HZ3 1 1
14 23143 1 1 62 TRP N N -0.029 4.915 2.054 1.00 . A A . 62 TRP N 1 1
14 23144 1 1 62 TRP NE1 N 1.785 0.535 -0.842 1.00 . A A . 62 TRP NE1 1 1
14 23145 1 1 62 TRP O O 0.269 3.075 4.323 1.00 . A A . 62 TRP O 1 1
14 23146 1 1 63 TYR C C -1.888 -0.130 4.446 1.00 . A A . 63 TYR C 1 1
14 23147 1 1 63 TYR CA C -1.789 1.389 4.576 1.00 . A A . 63 TYR CA 1 1
14 23148 1 1 63 TYR CB C -3.171 1.990 4.838 1.00 . A A . 63 TYR CB 1 1
14 23149 1 1 63 TYR CD1 C -2.881 3.177 7.040 1.00 . A A . 63 TYR CD1 1 1
14 23150 1 1 63 TYR CD2 C -3.030 4.500 5.014 1.00 . A A . 63 TYR CD2 1 1
14 23151 1 1 63 TYR CE1 C -2.745 4.349 7.794 1.00 . A A . 63 TYR CE1 1 1
14 23152 1 1 63 TYR CE2 C -2.894 5.670 5.768 1.00 . A A . 63 TYR CE2 1 1
14 23153 1 1 63 TYR CG C -3.024 3.253 5.650 1.00 . A A . 63 TYR CG 1 1
14 23154 1 1 63 TYR CZ C -2.751 5.596 7.158 1.00 . A A . 63 TYR CZ 1 1
14 23155 1 1 63 TYR H H -1.819 1.799 2.461 1.00 . A A . 63 TYR H 1 1
14 23156 1 1 63 TYR HA H -1.118 1.656 5.375 1.00 . A A . 63 TYR HA 1 1
14 23157 1 1 63 TYR HB2 H -3.647 2.221 3.895 1.00 . A A . 63 TYR HB2 1 1
14 23158 1 1 63 TYR HB3 H -3.775 1.281 5.382 1.00 . A A . 63 TYR HB3 1 1
14 23159 1 1 63 TYR HD1 H -2.877 2.216 7.531 1.00 . A A . 63 TYR HD1 1 1
14 23160 1 1 63 TYR HD2 H -3.142 4.558 3.941 1.00 . A A . 63 TYR HD2 1 1
14 23161 1 1 63 TYR HE1 H -2.634 4.290 8.867 1.00 . A A . 63 TYR HE1 1 1
14 23162 1 1 63 TYR HE2 H -2.898 6.633 5.277 1.00 . A A . 63 TYR HE2 1 1
14 23163 1 1 63 TYR HH H -1.799 7.180 7.634 1.00 . A A . 63 TYR HH 1 1
14 23164 1 1 63 TYR N N -1.342 2.000 3.295 1.00 . A A . 63 TYR N 1 1
14 23165 1 1 63 TYR O O -2.266 -0.653 3.416 1.00 . A A . 63 TYR O 1 1
14 23166 1 1 63 TYR OH O -2.616 6.750 7.901 1.00 . A A . 63 TYR OH 1 1
14 23167 1 1 64 GLN C C -3.025 -2.757 5.968 1.00 . A A . 64 GLN C 1 1
14 23168 1 1 64 GLN CA C -1.659 -2.326 5.434 1.00 . A A . 64 GLN CA 1 1
14 23169 1 1 64 GLN CB C -0.537 -2.837 6.339 1.00 . A A . 64 GLN CB 1 1
14 23170 1 1 64 GLN CD C 1.644 -1.699 5.907 1.00 . A A . 64 GLN CD 1 1
14 23171 1 1 64 GLN CG C 0.770 -2.901 5.547 1.00 . A A . 64 GLN CG 1 1
14 23172 1 1 64 GLN H H -1.276 -0.400 6.315 1.00 . A A . 64 GLN H 1 1
14 23173 1 1 64 GLN HA H -1.516 -2.676 4.424 1.00 . A A . 64 GLN HA 1 1
14 23174 1 1 64 GLN HB2 H -0.418 -2.169 7.180 1.00 . A A . 64 GLN HB2 1 1
14 23175 1 1 64 GLN HB3 H -0.786 -3.824 6.696 1.00 . A A . 64 GLN HB3 1 1
14 23176 1 1 64 GLN HE21 H 2.776 -2.723 7.175 1.00 . A A . 64 GLN HE21 1 1
14 23177 1 1 64 GLN HE22 H 3.179 -1.082 7.005 1.00 . A A . 64 GLN HE22 1 1
14 23178 1 1 64 GLN HG2 H 1.294 -3.814 5.790 1.00 . A A . 64 GLN HG2 1 1
14 23179 1 1 64 GLN HG3 H 0.552 -2.880 4.490 1.00 . A A . 64 GLN HG3 1 1
14 23180 1 1 64 GLN N N -1.566 -0.842 5.490 1.00 . A A . 64 GLN N 1 1
14 23181 1 1 64 GLN NE2 N 2.614 -1.847 6.767 1.00 . A A . 64 GLN NE2 1 1
14 23182 1 1 64 GLN O O -3.425 -2.380 7.051 1.00 . A A . 64 GLN O 1 1
14 23183 1 1 64 GLN OE1 O 1.441 -0.612 5.402 1.00 . A A . 64 GLN OE1 1 1
14 23184 1 1 65 VAL C C -5.236 -5.462 5.694 1.00 . A A . 65 VAL C 1 1
14 23185 1 1 65 VAL CA C -5.108 -3.937 5.665 1.00 . A A . 65 VAL CA 1 1
14 23186 1 1 65 VAL CB C -6.042 -3.344 4.618 1.00 . A A . 65 VAL CB 1 1
14 23187 1 1 65 VAL CG1 C -5.880 -1.827 4.598 1.00 . A A . 65 VAL CG1 1 1
14 23188 1 1 65 VAL CG2 C -5.675 -3.900 3.242 1.00 . A A . 65 VAL CG2 1 1
14 23189 1 1 65 VAL H H -3.434 -3.794 4.327 1.00 . A A . 65 VAL H 1 1
14 23190 1 1 65 VAL HA H -5.329 -3.519 6.633 1.00 . A A . 65 VAL HA 1 1
14 23191 1 1 65 VAL HB H -7.062 -3.600 4.855 1.00 . A A . 65 VAL HB 1 1
14 23192 1 1 65 VAL HG11 H -5.289 -1.545 3.738 1.00 . A A . 65 VAL HG11 1 1
14 23193 1 1 65 VAL HG12 H -5.378 -1.507 5.500 1.00 . A A . 65 VAL HG12 1 1
14 23194 1 1 65 VAL HG13 H -6.851 -1.359 4.538 1.00 . A A . 65 VAL HG13 1 1
14 23195 1 1 65 VAL HG21 H -5.237 -4.880 3.357 1.00 . A A . 65 VAL HG21 1 1
14 23196 1 1 65 VAL HG22 H -4.963 -3.237 2.768 1.00 . A A . 65 VAL HG22 1 1
14 23197 1 1 65 VAL HG23 H -6.564 -3.970 2.634 1.00 . A A . 65 VAL HG23 1 1
14 23198 1 1 65 VAL N N -3.758 -3.518 5.207 1.00 . A A . 65 VAL N 1 1
14 23199 1 1 65 VAL O O -4.356 -6.180 5.264 1.00 . A A . 65 VAL O 1 1
14 23200 1 1 66 GLU C C -7.943 -7.770 5.747 1.00 . A A . 66 GLU C 1 1
14 23201 1 1 66 GLU CA C -6.541 -7.432 6.250 1.00 . A A . 66 GLU CA 1 1
14 23202 1 1 66 GLU CB C -6.395 -7.802 7.726 1.00 . A A . 66 GLU CB 1 1
14 23203 1 1 66 GLU CD C -8.201 -7.938 9.446 1.00 . A A . 66 GLU CD 1 1
14 23204 1 1 66 GLU CG C -7.398 -6.993 8.551 1.00 . A A . 66 GLU CG 1 1
14 23205 1 1 66 GLU H H -7.031 -5.353 6.529 1.00 . A A . 66 GLU H 1 1
14 23206 1 1 66 GLU HA H -5.796 -7.939 5.660 1.00 . A A . 66 GLU HA 1 1
14 23207 1 1 66 GLU HB2 H -6.588 -8.857 7.854 1.00 . A A . 66 GLU HB2 1 1
14 23208 1 1 66 GLU HB3 H -5.393 -7.575 8.058 1.00 . A A . 66 GLU HB3 1 1
14 23209 1 1 66 GLU HG2 H -6.867 -6.279 9.164 1.00 . A A . 66 GLU HG2 1 1
14 23210 1 1 66 GLU HG3 H -8.069 -6.470 7.886 1.00 . A A . 66 GLU HG3 1 1
14 23211 1 1 66 GLU N N -6.335 -5.956 6.194 1.00 . A A . 66 GLU N 1 1
14 23212 1 1 66 GLU O O -8.668 -8.540 6.346 1.00 . A A . 66 GLU O 1 1
14 23213 1 1 66 GLU OE1 O -7.721 -8.256 10.522 1.00 . A A . 66 GLU OE1 1 1
14 23214 1 1 66 GLU OE2 O -9.283 -8.329 9.039 1.00 . A A . 66 GLU OE2 1 1
14 23215 1 1 67 MET C C -9.564 -8.192 2.750 1.00 . A A . 67 MET C 1 1
14 23216 1 1 67 MET CA C -9.682 -7.451 4.084 1.00 . A A . 67 MET CA 1 1
14 23217 1 1 67 MET CB C -10.303 -6.068 3.883 1.00 . A A . 67 MET CB 1 1
14 23218 1 1 67 MET CE C -10.171 -2.899 1.717 1.00 . A A . 67 MET CE 1 1
14 23219 1 1 67 MET CG C -9.667 -5.391 2.667 1.00 . A A . 67 MET CG 1 1
14 23220 1 1 67 MET H H -7.719 -6.571 4.192 1.00 . A A . 67 MET H 1 1
14 23221 1 1 67 MET HA H -10.275 -8.023 4.781 1.00 . A A . 67 MET HA 1 1
14 23222 1 1 67 MET HB2 H -11.367 -6.170 3.726 1.00 . A A . 67 MET HB2 1 1
14 23223 1 1 67 MET HB3 H -10.126 -5.463 4.761 1.00 . A A . 67 MET HB3 1 1
14 23224 1 1 67 MET HE1 H -10.419 -1.881 1.986 1.00 . A A . 67 MET HE1 1 1
14 23225 1 1 67 MET HE2 H -11.077 -3.457 1.524 1.00 . A A . 67 MET HE2 1 1
14 23226 1 1 67 MET HE3 H -9.560 -2.894 0.829 1.00 . A A . 67 MET HE3 1 1
14 23227 1 1 67 MET HG2 H -8.766 -5.918 2.392 1.00 . A A . 67 MET HG2 1 1
14 23228 1 1 67 MET HG3 H -10.362 -5.411 1.840 1.00 . A A . 67 MET HG3 1 1
14 23229 1 1 67 MET N N -8.326 -7.188 4.648 1.00 . A A . 67 MET N 1 1
14 23230 1 1 67 MET O O -8.540 -8.136 2.098 1.00 . A A . 67 MET O 1 1
14 23231 1 1 67 MET SD S -9.262 -3.675 3.075 1.00 . A A . 67 MET SD 1 1
14 23232 1 1 68 PRO C C -10.609 -8.689 -0.079 1.00 . A A . 68 PRO C 1 1
14 23233 1 1 68 PRO CA C -10.644 -9.638 1.122 1.00 . A A . 68 PRO CA 1 1
14 23234 1 1 68 PRO CB C -11.966 -10.401 1.191 1.00 . A A . 68 PRO CB 1 1
14 23235 1 1 68 PRO CD C -11.889 -8.974 3.122 1.00 . A A . 68 PRO CD 1 1
14 23236 1 1 68 PRO CG C -12.821 -9.599 2.117 1.00 . A A . 68 PRO CG 1 1
14 23237 1 1 68 PRO HA H -9.820 -10.331 1.084 1.00 . A A . 68 PRO HA 1 1
14 23238 1 1 68 PRO HB2 H -12.417 -10.458 0.210 1.00 . A A . 68 PRO HB2 1 1
14 23239 1 1 68 PRO HB3 H -11.810 -11.389 1.595 1.00 . A A . 68 PRO HB3 1 1
14 23240 1 1 68 PRO HD2 H -12.248 -7.996 3.413 1.00 . A A . 68 PRO HD2 1 1
14 23241 1 1 68 PRO HD3 H -11.773 -9.612 3.983 1.00 . A A . 68 PRO HD3 1 1
14 23242 1 1 68 PRO HG2 H -13.346 -8.831 1.564 1.00 . A A . 68 PRO HG2 1 1
14 23243 1 1 68 PRO HG3 H -13.525 -10.241 2.623 1.00 . A A . 68 PRO HG3 1 1
14 23244 1 1 68 PRO N N -10.623 -8.868 2.392 1.00 . A A . 68 PRO N 1 1
14 23245 1 1 68 PRO O O -11.254 -7.659 -0.091 1.00 . A A . 68 PRO O 1 1
14 23246 1 1 69 GLU C C -11.146 -7.898 -2.883 1.00 . A A . 69 GLU C 1 1
14 23247 1 1 69 GLU CA C -9.758 -8.147 -2.286 1.00 . A A . 69 GLU CA 1 1
14 23248 1 1 69 GLU CB C -8.884 -8.921 -3.272 1.00 . A A . 69 GLU CB 1 1
14 23249 1 1 69 GLU CD C -10.399 -10.119 -4.855 1.00 . A A . 69 GLU CD 1 1
14 23250 1 1 69 GLU CG C -9.544 -10.262 -3.595 1.00 . A A . 69 GLU CG 1 1
14 23251 1 1 69 GLU H H -9.335 -9.860 -1.050 1.00 . A A . 69 GLU H 1 1
14 23252 1 1 69 GLU HA H -9.284 -7.214 -2.031 1.00 . A A . 69 GLU HA 1 1
14 23253 1 1 69 GLU HB2 H -8.771 -8.347 -4.181 1.00 . A A . 69 GLU HB2 1 1
14 23254 1 1 69 GLU HB3 H -7.913 -9.097 -2.834 1.00 . A A . 69 GLU HB3 1 1
14 23255 1 1 69 GLU HG2 H -8.780 -11.009 -3.759 1.00 . A A . 69 GLU HG2 1 1
14 23256 1 1 69 GLU HG3 H -10.171 -10.563 -2.769 1.00 . A A . 69 GLU HG3 1 1
14 23257 1 1 69 GLU N N -9.851 -9.028 -1.086 1.00 . A A . 69 GLU N 1 1
14 23258 1 1 69 GLU O O -11.352 -6.948 -3.612 1.00 . A A . 69 GLU O 1 1
14 23259 1 1 69 GLU OE1 O -9.833 -9.856 -5.904 1.00 . A A . 69 GLU OE1 1 1
14 23260 1 1 69 GLU OE2 O -11.604 -10.274 -4.751 1.00 . A A . 69 GLU OE2 1 1
14 23261 1 1 70 ASP C C -14.121 -7.300 -2.519 1.00 . A A . 70 ASP C 1 1
14 23262 1 1 70 ASP CA C -13.467 -8.533 -3.149 1.00 . A A . 70 ASP CA 1 1
14 23263 1 1 70 ASP CB C -14.244 -9.800 -2.788 1.00 . A A . 70 ASP CB 1 1
14 23264 1 1 70 ASP CG C -15.333 -10.043 -3.834 1.00 . A A . 70 ASP CG 1 1
14 23265 1 1 70 ASP H H -11.918 -9.501 -1.998 1.00 . A A . 70 ASP H 1 1
14 23266 1 1 70 ASP HA H -13.418 -8.424 -4.220 1.00 . A A . 70 ASP HA 1 1
14 23267 1 1 70 ASP HB2 H -13.569 -10.643 -2.768 1.00 . A A . 70 ASP HB2 1 1
14 23268 1 1 70 ASP HB3 H -14.701 -9.680 -1.817 1.00 . A A . 70 ASP HB3 1 1
14 23269 1 1 70 ASP N N -12.100 -8.738 -2.586 1.00 . A A . 70 ASP N 1 1
14 23270 1 1 70 ASP O O -14.822 -6.556 -3.173 1.00 . A A . 70 ASP O 1 1
14 23271 1 1 70 ASP OD1 O -15.026 -10.643 -4.851 1.00 . A A . 70 ASP OD1 1 1
14 23272 1 1 70 ASP OD2 O -16.455 -9.623 -3.601 1.00 . A A . 70 ASP OD2 1 1
14 23273 1 1 71 ARG C C -13.805 -4.616 -1.049 1.00 . A A . 71 ARG C 1 1
14 23274 1 1 71 ARG CA C -14.501 -5.898 -0.587 1.00 . A A . 71 ARG CA 1 1
14 23275 1 1 71 ARG CB C -14.269 -6.130 0.907 1.00 . A A . 71 ARG CB 1 1
14 23276 1 1 71 ARG CD C -15.230 -7.385 2.842 1.00 . A A . 71 ARG CD 1 1
14 23277 1 1 71 ARG CG C -15.563 -6.621 1.559 1.00 . A A . 71 ARG CG 1 1
14 23278 1 1 71 ARG CZ C -16.829 -8.060 4.531 1.00 . A A . 71 ARG CZ 1 1
14 23279 1 1 71 ARG H H -13.336 -7.684 -0.743 1.00 . A A . 71 ARG H 1 1
14 23280 1 1 71 ARG HA H -15.552 -5.858 -0.793 1.00 . A A . 71 ARG HA 1 1
14 23281 1 1 71 ARG HB2 H -13.495 -6.871 1.039 1.00 . A A . 71 ARG HB2 1 1
14 23282 1 1 71 ARG HB3 H -13.964 -5.204 1.372 1.00 . A A . 71 ARG HB3 1 1
14 23283 1 1 71 ARG HD2 H -15.153 -8.444 2.638 1.00 . A A . 71 ARG HD2 1 1
14 23284 1 1 71 ARG HD3 H -14.312 -7.016 3.273 1.00 . A A . 71 ARG HD3 1 1
14 23285 1 1 71 ARG HE H -16.775 -6.221 3.786 1.00 . A A . 71 ARG HE 1 1
14 23286 1 1 71 ARG HG2 H -16.192 -5.775 1.795 1.00 . A A . 71 ARG HG2 1 1
14 23287 1 1 71 ARG HG3 H -16.083 -7.278 0.878 1.00 . A A . 71 ARG HG3 1 1
14 23288 1 1 71 ARG HH11 H -15.055 -8.437 5.380 1.00 . A A . 71 ARG HH11 1 1
14 23289 1 1 71 ARG HH12 H -16.375 -9.411 5.937 1.00 . A A . 71 ARG HH12 1 1
14 23290 1 1 71 ARG HH21 H -18.709 -7.905 3.859 1.00 . A A . 71 ARG HH21 1 1
14 23291 1 1 71 ARG HH22 H -18.444 -9.110 5.076 1.00 . A A . 71 ARG HH22 1 1
14 23292 1 1 71 ARG N N -13.897 -7.078 -1.254 1.00 . A A . 71 ARG N 1 1
14 23293 1 1 71 ARG NE N -16.370 -7.112 3.760 1.00 . A A . 71 ARG NE 1 1
14 23294 1 1 71 ARG NH1 N -16.024 -8.685 5.346 1.00 . A A . 71 ARG NH1 1 1
14 23295 1 1 71 ARG NH2 N -18.092 -8.383 4.485 1.00 . A A . 71 ARG NH2 1 1
14 23296 1 1 71 ARG O O -14.194 -3.521 -0.689 1.00 . A A . 71 ARG O 1 1
14 23297 1 1 72 VAL C C -12.992 -2.595 -3.059 1.00 . A A . 72 VAL C 1 1
14 23298 1 1 72 VAL CA C -12.044 -3.534 -2.314 1.00 . A A . 72 VAL CA 1 1
14 23299 1 1 72 VAL CB C -10.954 -4.068 -3.247 1.00 . A A . 72 VAL CB 1 1
14 23300 1 1 72 VAL CG1 C -11.556 -4.455 -4.600 1.00 . A A . 72 VAL CG1 1 1
14 23301 1 1 72 VAL CG2 C -9.898 -2.987 -3.457 1.00 . A A . 72 VAL CG2 1 1
14 23302 1 1 72 VAL H H -12.470 -5.634 -2.111 1.00 . A A . 72 VAL H 1 1
14 23303 1 1 72 VAL HA H -11.593 -3.019 -1.480 1.00 . A A . 72 VAL HA 1 1
14 23304 1 1 72 VAL HB H -10.497 -4.936 -2.801 1.00 . A A . 72 VAL HB 1 1
14 23305 1 1 72 VAL HG11 H -11.992 -3.582 -5.063 1.00 . A A . 72 VAL HG11 1 1
14 23306 1 1 72 VAL HG12 H -12.318 -5.206 -4.455 1.00 . A A . 72 VAL HG12 1 1
14 23307 1 1 72 VAL HG13 H -10.780 -4.849 -5.238 1.00 . A A . 72 VAL HG13 1 1
14 23308 1 1 72 VAL HG21 H -8.954 -3.448 -3.705 1.00 . A A . 72 VAL HG21 1 1
14 23309 1 1 72 VAL HG22 H -9.791 -2.410 -2.552 1.00 . A A . 72 VAL HG22 1 1
14 23310 1 1 72 VAL HG23 H -10.206 -2.339 -4.265 1.00 . A A . 72 VAL HG23 1 1
14 23311 1 1 72 VAL N N -12.772 -4.742 -1.837 1.00 . A A . 72 VAL N 1 1
14 23312 1 1 72 VAL O O -12.992 -1.399 -2.843 1.00 . A A . 72 VAL O 1 1
14 23313 1 1 73 ASN C C -15.754 -1.636 -3.688 1.00 . A A . 73 ASN C 1 1
14 23314 1 1 73 ASN CA C -14.753 -2.243 -4.670 1.00 . A A . 73 ASN CA 1 1
14 23315 1 1 73 ASN CB C -15.462 -3.164 -5.664 1.00 . A A . 73 ASN CB 1 1
14 23316 1 1 73 ASN CG C -16.712 -2.464 -6.201 1.00 . A A . 73 ASN CG 1 1
14 23317 1 1 73 ASN H H -13.797 -4.085 -4.088 1.00 . A A . 73 ASN H 1 1
14 23318 1 1 73 ASN HA H -14.220 -1.469 -5.197 1.00 . A A . 73 ASN HA 1 1
14 23319 1 1 73 ASN HB2 H -14.795 -3.391 -6.483 1.00 . A A . 73 ASN HB2 1 1
14 23320 1 1 73 ASN HB3 H -15.750 -4.078 -5.167 1.00 . A A . 73 ASN HB3 1 1
14 23321 1 1 73 ASN HD21 H -15.906 -0.651 -6.114 1.00 . A A . 73 ASN HD21 1 1
14 23322 1 1 73 ASN HD22 H -17.501 -0.709 -6.692 1.00 . A A . 73 ASN HD22 1 1
14 23323 1 1 73 ASN N N -13.805 -3.120 -3.929 1.00 . A A . 73 ASN N 1 1
14 23324 1 1 73 ASN ND2 N -16.706 -1.167 -6.348 1.00 . A A . 73 ASN ND2 1 1
14 23325 1 1 73 ASN O O -16.100 -0.476 -3.772 1.00 . A A . 73 ASN O 1 1
14 23326 1 1 73 ASN OD1 O -17.705 -3.103 -6.489 1.00 . A A . 73 ASN OD1 1 1
14 23327 1 1 74 ASP C C -16.557 -0.787 -0.922 1.00 . A A . 74 ASP C 1 1
14 23328 1 1 74 ASP CA C -17.188 -1.906 -1.755 1.00 . A A . 74 ASP CA 1 1
14 23329 1 1 74 ASP CB C -17.516 -3.112 -0.874 1.00 . A A . 74 ASP CB 1 1
14 23330 1 1 74 ASP CG C -18.755 -2.806 -0.028 1.00 . A A . 74 ASP CG 1 1
14 23331 1 1 74 ASP H H -15.922 -3.347 -2.705 1.00 . A A . 74 ASP H 1 1
14 23332 1 1 74 ASP HA H -18.076 -1.561 -2.249 1.00 . A A . 74 ASP HA 1 1
14 23333 1 1 74 ASP HB2 H -17.709 -3.972 -1.499 1.00 . A A . 74 ASP HB2 1 1
14 23334 1 1 74 ASP HB3 H -16.680 -3.320 -0.222 1.00 . A A . 74 ASP HB3 1 1
14 23335 1 1 74 ASP N N -16.215 -2.420 -2.752 1.00 . A A . 74 ASP N 1 1
14 23336 1 1 74 ASP O O -17.126 0.274 -0.759 1.00 . A A . 74 ASP O 1 1
14 23337 1 1 74 ASP OD1 O -19.617 -2.091 -0.513 1.00 . A A . 74 ASP OD1 1 1
14 23338 1 1 74 ASP OD2 O -18.821 -3.293 1.089 1.00 . A A . 74 ASP OD2 1 1
14 23339 1 1 75 LEU C C -14.273 1.187 -0.455 1.00 . A A . 75 LEU C 1 1
14 23340 1 1 75 LEU CA C -14.719 0.017 0.427 1.00 . A A . 75 LEU CA 1 1
14 23341 1 1 75 LEU CB C -13.508 -0.705 1.029 1.00 . A A . 75 LEU CB 1 1
14 23342 1 1 75 LEU CD1 C -13.186 1.499 2.116 1.00 . A A . 75 LEU CD1 1 1
14 23343 1 1 75 LEU CD2 C -14.016 -0.436 3.455 1.00 . A A . 75 LEU CD2 1 1
14 23344 1 1 75 LEU CG C -13.086 -0.009 2.318 1.00 . A A . 75 LEU CG 1 1
14 23345 1 1 75 LEU H H -14.940 -1.870 -0.527 1.00 . A A . 75 LEU H 1 1
14 23346 1 1 75 LEU HA H -15.372 0.361 1.213 1.00 . A A . 75 LEU HA 1 1
14 23347 1 1 75 LEU HB2 H -13.771 -1.731 1.242 1.00 . A A . 75 LEU HB2 1 1
14 23348 1 1 75 LEU HB3 H -12.690 -0.683 0.325 1.00 . A A . 75 LEU HB3 1 1
14 23349 1 1 75 LEU HD11 H -12.727 2.011 2.947 1.00 . A A . 75 LEU HD11 1 1
14 23350 1 1 75 LEU HD12 H -14.227 1.773 2.043 1.00 . A A . 75 LEU HD12 1 1
14 23351 1 1 75 LEU HD13 H -12.683 1.764 1.198 1.00 . A A . 75 LEU HD13 1 1
14 23352 1 1 75 LEU HD21 H -13.906 0.244 4.287 1.00 . A A . 75 LEU HD21 1 1
14 23353 1 1 75 LEU HD22 H -13.760 -1.437 3.772 1.00 . A A . 75 LEU HD22 1 1
14 23354 1 1 75 LEU HD23 H -15.039 -0.420 3.108 1.00 . A A . 75 LEU HD23 1 1
14 23355 1 1 75 LEU HG H -12.067 -0.275 2.558 1.00 . A A . 75 LEU HG 1 1
14 23356 1 1 75 LEU N N -15.385 -1.016 -0.391 1.00 . A A . 75 LEU N 1 1
14 23357 1 1 75 LEU O O -14.329 2.334 -0.060 1.00 . A A . 75 LEU O 1 1
14 23358 1 1 76 ALA C C -14.635 2.837 -2.919 1.00 . A A . 76 ALA C 1 1
14 23359 1 1 76 ALA CA C -13.418 1.994 -2.576 1.00 . A A . 76 ALA CA 1 1
14 23360 1 1 76 ALA CB C -12.878 1.285 -3.818 1.00 . A A . 76 ALA CB 1 1
14 23361 1 1 76 ALA H H -13.840 -0.025 -1.962 1.00 . A A . 76 ALA H 1 1
14 23362 1 1 76 ALA HA H -12.648 2.597 -2.122 1.00 . A A . 76 ALA HA 1 1
14 23363 1 1 76 ALA HB1 H -12.072 0.624 -3.534 1.00 . A A . 76 ALA HB1 1 1
14 23364 1 1 76 ALA HB2 H -12.512 2.018 -4.522 1.00 . A A . 76 ALA HB2 1 1
14 23365 1 1 76 ALA HB3 H -13.669 0.710 -4.277 1.00 . A A . 76 ALA HB3 1 1
14 23366 1 1 76 ALA N N -13.847 0.904 -1.655 1.00 . A A . 76 ALA N 1 1
14 23367 1 1 76 ALA O O -14.582 4.047 -3.022 1.00 . A A . 76 ALA O 1 1
14 23368 1 1 77 ARG C C -17.348 3.921 -2.401 1.00 . A A . 77 ARG C 1 1
14 23369 1 1 77 ARG CA C -16.999 2.858 -3.448 1.00 . A A . 77 ARG CA 1 1
14 23370 1 1 77 ARG CB C -18.016 1.724 -3.424 1.00 . A A . 77 ARG CB 1 1
14 23371 1 1 77 ARG CD C -20.011 1.329 -4.878 1.00 . A A . 77 ARG CD 1 1
14 23372 1 1 77 ARG CG C -18.485 1.427 -4.850 1.00 . A A . 77 ARG CG 1 1
14 23373 1 1 77 ARG CZ C -21.286 3.145 -5.845 1.00 . A A . 77 ARG CZ 1 1
14 23374 1 1 77 ARG H H -15.723 1.199 -3.010 1.00 . A A . 77 ARG H 1 1
14 23375 1 1 77 ARG HA H -16.947 3.289 -4.434 1.00 . A A . 77 ARG HA 1 1
14 23376 1 1 77 ARG HB2 H -17.542 0.840 -3.004 1.00 . A A . 77 ARG HB2 1 1
14 23377 1 1 77 ARG HB3 H -18.861 2.006 -2.816 1.00 . A A . 77 ARG HB3 1 1
14 23378 1 1 77 ARG HD2 H -20.336 0.805 -5.766 1.00 . A A . 77 ARG HD2 1 1
14 23379 1 1 77 ARG HD3 H -20.373 0.830 -3.992 1.00 . A A . 77 ARG HD3 1 1
14 23380 1 1 77 ARG HE H -20.195 3.364 -4.202 1.00 . A A . 77 ARG HE 1 1
14 23381 1 1 77 ARG HG2 H -18.163 2.221 -5.507 1.00 . A A . 77 ARG HG2 1 1
14 23382 1 1 77 ARG HG3 H -18.060 0.491 -5.181 1.00 . A A . 77 ARG HG3 1 1
14 23383 1 1 77 ARG HH11 H -22.081 1.334 -6.161 1.00 . A A . 77 ARG HH11 1 1
14 23384 1 1 77 ARG HH12 H -22.696 2.607 -7.162 1.00 . A A . 77 ARG HH12 1 1
14 23385 1 1 77 ARG HH21 H -20.680 5.049 -5.748 1.00 . A A . 77 ARG HH21 1 1
14 23386 1 1 77 ARG HH22 H -21.903 4.712 -6.927 1.00 . A A . 77 ARG HH22 1 1
14 23387 1 1 77 ARG N N -15.733 2.174 -3.101 1.00 . A A . 77 ARG N 1 1
14 23388 1 1 77 ARG NE N -20.485 2.739 -4.899 1.00 . A A . 77 ARG NE 1 1
14 23389 1 1 77 ARG NH1 N -22.083 2.296 -6.436 1.00 . A A . 77 ARG NH1 1 1
14 23390 1 1 77 ARG NH2 N -21.290 4.400 -6.201 1.00 . A A . 77 ARG NH2 1 1
14 23391 1 1 77 ARG O O -17.867 4.970 -2.722 1.00 . A A . 77 ARG O 1 1
14 23392 1 1 78 GLU C C -16.451 5.867 -0.202 1.00 . A A . 78 GLU C 1 1
14 23393 1 1 78 GLU CA C -17.393 4.665 -0.097 1.00 . A A . 78 GLU CA 1 1
14 23394 1 1 78 GLU CB C -17.182 3.932 1.228 1.00 . A A . 78 GLU CB 1 1
14 23395 1 1 78 GLU CD C -18.111 2.034 2.561 1.00 . A A . 78 GLU CD 1 1
14 23396 1 1 78 GLU CG C -17.814 2.541 1.149 1.00 . A A . 78 GLU CG 1 1
14 23397 1 1 78 GLU H H -16.652 2.808 -0.910 1.00 . A A . 78 GLU H 1 1
14 23398 1 1 78 GLU HA H -18.420 4.982 -0.182 1.00 . A A . 78 GLU HA 1 1
14 23399 1 1 78 GLU HB2 H -16.123 3.838 1.423 1.00 . A A . 78 GLU HB2 1 1
14 23400 1 1 78 GLU HB3 H -17.647 4.492 2.026 1.00 . A A . 78 GLU HB3 1 1
14 23401 1 1 78 GLU HG2 H -18.732 2.596 0.583 1.00 . A A . 78 GLU HG2 1 1
14 23402 1 1 78 GLU HG3 H -17.130 1.863 0.660 1.00 . A A . 78 GLU HG3 1 1
14 23403 1 1 78 GLU N N -17.070 3.660 -1.154 1.00 . A A . 78 GLU N 1 1
14 23404 1 1 78 GLU O O -16.868 7.005 -0.110 1.00 . A A . 78 GLU O 1 1
14 23405 1 1 78 GLU OE1 O -19.055 2.524 3.158 1.00 . A A . 78 GLU OE1 1 1
14 23406 1 1 78 GLU OE2 O -17.388 1.165 3.019 1.00 . A A . 78 GLU OE2 1 1
14 23407 1 1 79 LEU C C -14.463 7.543 -1.791 1.00 . A A . 79 LEU C 1 1
14 23408 1 1 79 LEU CA C -14.215 6.753 -0.501 1.00 . A A . 79 LEU CA 1 1
14 23409 1 1 79 LEU CB C -12.838 6.089 -0.537 1.00 . A A . 79 LEU CB 1 1
14 23410 1 1 79 LEU CD1 C -11.168 4.790 0.795 1.00 . A A . 79 LEU CD1 1 1
14 23411 1 1 79 LEU CD2 C -12.704 6.391 1.939 1.00 . A A . 79 LEU CD2 1 1
14 23412 1 1 79 LEU CG C -12.577 5.382 0.795 1.00 . A A . 79 LEU CG 1 1
14 23413 1 1 79 LEU H H -14.868 4.699 -0.462 1.00 . A A . 79 LEU H 1 1
14 23414 1 1 79 LEU HA H -14.289 7.400 0.359 1.00 . A A . 79 LEU HA 1 1
14 23415 1 1 79 LEU HB2 H -12.808 5.367 -1.340 1.00 . A A . 79 LEU HB2 1 1
14 23416 1 1 79 LEU HB3 H -12.079 6.839 -0.698 1.00 . A A . 79 LEU HB3 1 1
14 23417 1 1 79 LEU HD11 H -11.199 3.787 1.194 1.00 . A A . 79 LEU HD11 1 1
14 23418 1 1 79 LEU HD12 H -10.521 5.401 1.406 1.00 . A A . 79 LEU HD12 1 1
14 23419 1 1 79 LEU HD13 H -10.788 4.763 -0.216 1.00 . A A . 79 LEU HD13 1 1
14 23420 1 1 79 LEU HD21 H -11.850 6.301 2.594 1.00 . A A . 79 LEU HD21 1 1
14 23421 1 1 79 LEU HD22 H -13.607 6.191 2.496 1.00 . A A . 79 LEU HD22 1 1
14 23422 1 1 79 LEU HD23 H -12.744 7.391 1.534 1.00 . A A . 79 LEU HD23 1 1
14 23423 1 1 79 LEU HG H -13.301 4.590 0.929 1.00 . A A . 79 LEU HG 1 1
14 23424 1 1 79 LEU N N -15.184 5.624 -0.392 1.00 . A A . 79 LEU N 1 1
14 23425 1 1 79 LEU O O -14.210 8.727 -1.862 1.00 . A A . 79 LEU O 1 1
14 23426 1 1 80 ARG C C -16.461 8.489 -3.971 1.00 . A A . 80 ARG C 1 1
14 23427 1 1 80 ARG CA C -15.220 7.600 -4.095 1.00 . A A . 80 ARG CA 1 1
14 23428 1 1 80 ARG CB C -15.454 6.486 -5.116 1.00 . A A . 80 ARG CB 1 1
14 23429 1 1 80 ARG CD C -17.492 7.022 -6.457 1.00 . A A . 80 ARG CD 1 1
14 23430 1 1 80 ARG CG C -15.964 7.090 -6.425 1.00 . A A . 80 ARG CG 1 1
14 23431 1 1 80 ARG CZ C -18.566 8.954 -7.440 1.00 . A A . 80 ARG CZ 1 1
14 23432 1 1 80 ARG H H -15.150 5.936 -2.728 1.00 . A A . 80 ARG H 1 1
14 23433 1 1 80 ARG HA H -14.365 8.188 -4.385 1.00 . A A . 80 ARG HA 1 1
14 23434 1 1 80 ARG HB2 H -14.526 5.964 -5.297 1.00 . A A . 80 ARG HB2 1 1
14 23435 1 1 80 ARG HB3 H -16.187 5.793 -4.732 1.00 . A A . 80 ARG HB3 1 1
14 23436 1 1 80 ARG HD2 H -17.819 6.000 -6.593 1.00 . A A . 80 ARG HD2 1 1
14 23437 1 1 80 ARG HD3 H -17.907 7.436 -5.551 1.00 . A A . 80 ARG HD3 1 1
14 23438 1 1 80 ARG HE H -17.637 7.580 -8.531 1.00 . A A . 80 ARG HE 1 1
14 23439 1 1 80 ARG HG2 H -15.647 8.121 -6.493 1.00 . A A . 80 ARG HG2 1 1
14 23440 1 1 80 ARG HG3 H -15.563 6.534 -7.259 1.00 . A A . 80 ARG HG3 1 1
14 23441 1 1 80 ARG HH11 H -16.965 10.037 -6.916 1.00 . A A . 80 ARG HH11 1 1
14 23442 1 1 80 ARG HH12 H -18.474 10.886 -6.923 1.00 . A A . 80 ARG HH12 1 1
14 23443 1 1 80 ARG HH21 H -20.324 8.129 -7.919 1.00 . A A . 80 ARG HH21 1 1
14 23444 1 1 80 ARG HH22 H -20.375 9.806 -7.490 1.00 . A A . 80 ARG HH22 1 1
14 23445 1 1 80 ARG N N -14.953 6.893 -2.808 1.00 . A A . 80 ARG N 1 1
14 23446 1 1 80 ARG NE N -17.887 7.856 -7.624 1.00 . A A . 80 ARG NE 1 1
14 23447 1 1 80 ARG NH1 N -17.954 10.043 -7.064 1.00 . A A . 80 ARG NH1 1 1
14 23448 1 1 80 ARG NH2 N -19.855 8.963 -7.632 1.00 . A A . 80 ARG NH2 1 1
14 23449 1 1 80 ARG O O -16.644 9.429 -4.719 1.00 . A A . 80 ARG O 1 1
14 23450 1 1 81 ILE C C -18.258 10.434 -2.472 1.00 . A A . 81 ILE C 1 1
14 23451 1 1 81 ILE CA C -18.572 8.987 -2.881 1.00 . A A . 81 ILE CA 1 1
14 23452 1 1 81 ILE CB C -19.349 8.265 -1.777 1.00 . A A . 81 ILE CB 1 1
14 23453 1 1 81 ILE CD1 C -21.136 7.523 -3.362 1.00 . A A . 81 ILE CD1 1 1
14 23454 1 1 81 ILE CG1 C -20.064 7.052 -2.376 1.00 . A A . 81 ILE CG1 1 1
14 23455 1 1 81 ILE CG2 C -20.381 9.210 -1.159 1.00 . A A . 81 ILE CG2 1 1
14 23456 1 1 81 ILE H H -17.167 7.410 -2.464 1.00 . A A . 81 ILE H 1 1
14 23457 1 1 81 ILE HA H -19.145 8.975 -3.794 1.00 . A A . 81 ILE HA 1 1
14 23458 1 1 81 ILE HB H -18.661 7.937 -1.013 1.00 . A A . 81 ILE HB 1 1
14 23459 1 1 81 ILE HD11 H -22.029 6.932 -3.233 1.00 . A A . 81 ILE HD11 1 1
14 23460 1 1 81 ILE HD12 H -20.770 7.406 -4.372 1.00 . A A . 81 ILE HD12 1 1
14 23461 1 1 81 ILE HD13 H -21.361 8.563 -3.180 1.00 . A A . 81 ILE HD13 1 1
14 23462 1 1 81 ILE HG12 H -19.348 6.432 -2.893 1.00 . A A . 81 ILE HG12 1 1
14 23463 1 1 81 ILE HG13 H -20.528 6.482 -1.586 1.00 . A A . 81 ILE HG13 1 1
14 23464 1 1 81 ILE HG21 H -20.892 8.706 -0.351 1.00 . A A . 81 ILE HG21 1 1
14 23465 1 1 81 ILE HG22 H -21.098 9.504 -1.910 1.00 . A A . 81 ILE HG22 1 1
14 23466 1 1 81 ILE HG23 H -19.881 10.086 -0.775 1.00 . A A . 81 ILE HG23 1 1
14 23467 1 1 81 ILE N N -17.327 8.182 -3.045 1.00 . A A . 81 ILE N 1 1
14 23468 1 1 81 ILE O O -18.845 11.364 -2.988 1.00 . A A . 81 ILE O 1 1
14 23469 1 1 82 ARG C C -16.494 12.860 -2.280 1.00 . A A . 82 ARG C 1 1
14 23470 1 1 82 ARG CA C -17.066 12.047 -1.124 1.00 . A A . 82 ARG CA 1 1
14 23471 1 1 82 ARG CB C -16.049 11.968 0.011 1.00 . A A . 82 ARG CB 1 1
14 23472 1 1 82 ARG CD C -14.688 10.027 0.814 1.00 . A A . 82 ARG CD 1 1
14 23473 1 1 82 ARG CG C -14.923 10.997 -0.348 1.00 . A A . 82 ARG CG 1 1
14 23474 1 1 82 ARG CZ C -16.613 9.717 2.253 1.00 . A A . 82 ARG CZ 1 1
14 23475 1 1 82 ARG H H -16.905 9.888 -1.118 1.00 . A A . 82 ARG H 1 1
14 23476 1 1 82 ARG HA H -17.969 12.515 -0.763 1.00 . A A . 82 ARG HA 1 1
14 23477 1 1 82 ARG HB2 H -15.631 12.950 0.182 1.00 . A A . 82 ARG HB2 1 1
14 23478 1 1 82 ARG HB3 H -16.544 11.637 0.903 1.00 . A A . 82 ARG HB3 1 1
14 23479 1 1 82 ARG HD2 H -13.999 9.248 0.519 1.00 . A A . 82 ARG HD2 1 1
14 23480 1 1 82 ARG HD3 H -14.311 10.557 1.676 1.00 . A A . 82 ARG HD3 1 1
14 23481 1 1 82 ARG HE H -16.470 8.870 0.462 1.00 . A A . 82 ARG HE 1 1
14 23482 1 1 82 ARG HG2 H -15.191 10.445 -1.235 1.00 . A A . 82 ARG HG2 1 1
14 23483 1 1 82 ARG HG3 H -14.017 11.554 -0.535 1.00 . A A . 82 ARG HG3 1 1
14 23484 1 1 82 ARG HH11 H -14.932 9.558 3.333 1.00 . A A . 82 ARG HH11 1 1
14 23485 1 1 82 ARG HH12 H -16.364 9.945 4.226 1.00 . A A . 82 ARG HH12 1 1
14 23486 1 1 82 ARG HH21 H -18.429 9.939 1.441 1.00 . A A . 82 ARG HH21 1 1
14 23487 1 1 82 ARG HH22 H -18.343 10.161 3.157 1.00 . A A . 82 ARG HH22 1 1
14 23488 1 1 82 ARG N N -17.362 10.643 -1.545 1.00 . A A . 82 ARG N 1 1
14 23489 1 1 82 ARG NE N -16.028 9.451 1.117 1.00 . A A . 82 ARG NE 1 1
14 23490 1 1 82 ARG NH1 N -15.916 9.742 3.357 1.00 . A A . 82 ARG NH1 1 1
14 23491 1 1 82 ARG NH2 N -17.895 9.958 2.286 1.00 . A A . 82 ARG NH2 1 1
14 23492 1 1 82 ARG O O -15.853 12.344 -3.175 1.00 . A A . 82 ARG O 1 1
14 23493 1 1 83 ASP C C -14.716 15.236 -3.222 1.00 . A A . 83 ASP C 1 1
14 23494 1 1 83 ASP CA C -16.232 15.034 -3.331 1.00 . A A . 83 ASP CA 1 1
14 23495 1 1 83 ASP CB C -16.961 16.358 -3.110 1.00 . A A . 83 ASP CB 1 1
14 23496 1 1 83 ASP CG C -18.292 16.341 -3.863 1.00 . A A . 83 ASP CG 1 1
14 23497 1 1 83 ASP H H -17.256 14.503 -1.506 1.00 . A A . 83 ASP H 1 1
14 23498 1 1 83 ASP HA H -16.487 14.636 -4.300 1.00 . A A . 83 ASP HA 1 1
14 23499 1 1 83 ASP HB2 H -17.145 16.495 -2.054 1.00 . A A . 83 ASP HB2 1 1
14 23500 1 1 83 ASP HB3 H -16.352 17.170 -3.478 1.00 . A A . 83 ASP HB3 1 1
14 23501 1 1 83 ASP N N -16.736 14.134 -2.252 1.00 . A A . 83 ASP N 1 1
14 23502 1 1 83 ASP O O -14.029 15.390 -4.212 1.00 . A A . 83 ASP O 1 1
14 23503 1 1 83 ASP OD1 O -18.701 15.270 -4.279 1.00 . A A . 83 ASP OD1 1 1
14 23504 1 1 83 ASP OD2 O -18.879 17.400 -4.012 1.00 . A A . 83 ASP OD2 1 1
14 23505 1 1 84 ASN C C -11.924 14.342 -2.494 1.00 . A A . 84 ASN C 1 1
14 23506 1 1 84 ASN CA C -12.726 15.477 -1.854 1.00 . A A . 84 ASN CA 1 1
14 23507 1 1 84 ASN CB C -12.508 15.499 -0.342 1.00 . A A . 84 ASN CB 1 1
14 23508 1 1 84 ASN CG C -12.904 16.868 0.213 1.00 . A A . 84 ASN CG 1 1
14 23509 1 1 84 ASN H H -14.766 15.148 -1.239 1.00 . A A . 84 ASN H 1 1
14 23510 1 1 84 ASN HA H -12.436 16.425 -2.278 1.00 . A A . 84 ASN HA 1 1
14 23511 1 1 84 ASN HB2 H -13.114 14.733 0.119 1.00 . A A . 84 ASN HB2 1 1
14 23512 1 1 84 ASN HB3 H -11.466 15.313 -0.125 1.00 . A A . 84 ASN HB3 1 1
14 23513 1 1 84 ASN HD21 H -11.200 17.736 -0.321 1.00 . A A . 84 ASN HD21 1 1
14 23514 1 1 84 ASN HD22 H -12.316 18.748 0.461 1.00 . A A . 84 ASN HD22 1 1
14 23515 1 1 84 ASN N N -14.192 15.258 -2.026 1.00 . A A . 84 ASN N 1 1
14 23516 1 1 84 ASN ND2 N -12.071 17.867 0.108 1.00 . A A . 84 ASN ND2 1 1
14 23517 1 1 84 ASN O O -10.838 14.548 -2.999 1.00 . A A . 84 ASN O 1 1
14 23518 1 1 84 ASN OD1 O -13.985 17.031 0.744 1.00 . A A . 84 ASN OD1 1 1
14 23519 1 1 85 VAL C C -12.019 11.908 -4.578 1.00 . A A . 85 VAL C 1 1
14 23520 1 1 85 VAL CA C -11.694 12.014 -3.086 1.00 . A A . 85 VAL CA 1 1
14 23521 1 1 85 VAL CB C -12.191 10.779 -2.336 1.00 . A A . 85 VAL CB 1 1
14 23522 1 1 85 VAL CG1 C -11.625 9.524 -2.996 1.00 . A A . 85 VAL CG1 1 1
14 23523 1 1 85 VAL CG2 C -11.723 10.845 -0.881 1.00 . A A . 85 VAL CG2 1 1
14 23524 1 1 85 VAL H H -13.314 12.991 -2.066 1.00 . A A . 85 VAL H 1 1
14 23525 1 1 85 VAL HA H -10.633 12.135 -2.936 1.00 . A A . 85 VAL HA 1 1
14 23526 1 1 85 VAL HB H -13.270 10.748 -2.369 1.00 . A A . 85 VAL HB 1 1
14 23527 1 1 85 VAL HG11 H -11.722 8.688 -2.322 1.00 . A A . 85 VAL HG11 1 1
14 23528 1 1 85 VAL HG12 H -10.582 9.682 -3.229 1.00 . A A . 85 VAL HG12 1 1
14 23529 1 1 85 VAL HG13 H -12.170 9.320 -3.905 1.00 . A A . 85 VAL HG13 1 1
14 23530 1 1 85 VAL HG21 H -12.238 10.092 -0.302 1.00 . A A . 85 VAL HG21 1 1
14 23531 1 1 85 VAL HG22 H -11.942 11.823 -0.476 1.00 . A A . 85 VAL HG22 1 1
14 23532 1 1 85 VAL HG23 H -10.658 10.668 -0.836 1.00 . A A . 85 VAL HG23 1 1
14 23533 1 1 85 VAL N N -12.440 13.146 -2.477 1.00 . A A . 85 VAL N 1 1
14 23534 1 1 85 VAL O O -13.163 11.769 -4.965 1.00 . A A . 85 VAL O 1 1
14 23535 1 1 86 ARG C C -11.290 10.407 -7.312 1.00 . A A . 86 ARG C 1 1
14 23536 1 1 86 ARG CA C -11.281 11.874 -6.884 1.00 . A A . 86 ARG CA 1 1
14 23537 1 1 86 ARG CB C -10.121 12.619 -7.549 1.00 . A A . 86 ARG CB 1 1
14 23538 1 1 86 ARG CD C -9.268 13.535 -9.712 1.00 . A A . 86 ARG CD 1 1
14 23539 1 1 86 ARG CG C -10.337 12.653 -9.063 1.00 . A A . 86 ARG CG 1 1
14 23540 1 1 86 ARG CZ C -7.079 13.048 -10.625 1.00 . A A . 86 ARG CZ 1 1
14 23541 1 1 86 ARG H H -10.107 12.084 -5.089 1.00 . A A . 86 ARG H 1 1
14 23542 1 1 86 ARG HA H -12.217 12.346 -7.136 1.00 . A A . 86 ARG HA 1 1
14 23543 1 1 86 ARG HB2 H -10.076 13.628 -7.166 1.00 . A A . 86 ARG HB2 1 1
14 23544 1 1 86 ARG HB3 H -9.195 12.109 -7.331 1.00 . A A . 86 ARG HB3 1 1
14 23545 1 1 86 ARG HD2 H -9.631 13.939 -10.647 1.00 . A A . 86 ARG HD2 1 1
14 23546 1 1 86 ARG HD3 H -8.978 14.330 -9.043 1.00 . A A . 86 ARG HD3 1 1
14 23547 1 1 86 ARG HE H -8.132 11.708 -9.606 1.00 . A A . 86 ARG HE 1 1
14 23548 1 1 86 ARG HG2 H -10.268 11.651 -9.459 1.00 . A A . 86 ARG HG2 1 1
14 23549 1 1 86 ARG HG3 H -11.314 13.059 -9.279 1.00 . A A . 86 ARG HG3 1 1
14 23550 1 1 86 ARG HH11 H -7.389 14.976 -10.182 1.00 . A A . 86 ARG HH11 1 1
14 23551 1 1 86 ARG HH12 H -6.012 14.648 -11.181 1.00 . A A . 86 ARG HH12 1 1
14 23552 1 1 86 ARG HH21 H -6.529 11.219 -11.226 1.00 . A A . 86 ARG HH21 1 1
14 23553 1 1 86 ARG HH22 H -5.525 12.521 -11.771 1.00 . A A . 86 ARG HH22 1 1
14 23554 1 1 86 ARG N N -11.022 11.973 -5.420 1.00 . A A . 86 ARG N 1 1
14 23555 1 1 86 ARG NE N -8.114 12.625 -9.952 1.00 . A A . 86 ARG NE 1 1
14 23556 1 1 86 ARG NH1 N -6.805 14.323 -10.666 1.00 . A A . 86 ARG NH1 1 1
14 23557 1 1 86 ARG NH2 N -6.318 12.196 -11.256 1.00 . A A . 86 ARG NH2 1 1
14 23558 1 1 86 ARG O O -12.049 10.005 -8.171 1.00 . A A . 86 ARG O 1 1
14 23559 1 1 87 ARG C C -9.656 7.361 -6.033 1.00 . A A . 87 ARG C 1 1
14 23560 1 1 87 ARG CA C -10.415 8.163 -7.095 1.00 . A A . 87 ARG CA 1 1
14 23561 1 1 87 ARG CB C -9.700 8.142 -8.458 1.00 . A A . 87 ARG CB 1 1
14 23562 1 1 87 ARG CD C -8.217 6.808 -9.968 1.00 . A A . 87 ARG CD 1 1
14 23563 1 1 87 ARG CG C -8.652 7.024 -8.517 1.00 . A A . 87 ARG CG 1 1
14 23564 1 1 87 ARG CZ C -6.279 7.633 -11.164 1.00 . A A . 87 ARG CZ 1 1
14 23565 1 1 87 ARG H H -9.842 9.943 -6.030 1.00 . A A . 87 ARG H 1 1
14 23566 1 1 87 ARG HA H -11.419 7.782 -7.204 1.00 . A A . 87 ARG HA 1 1
14 23567 1 1 87 ARG HB2 H -10.430 7.982 -9.235 1.00 . A A . 87 ARG HB2 1 1
14 23568 1 1 87 ARG HB3 H -9.214 9.093 -8.617 1.00 . A A . 87 ARG HB3 1 1
14 23569 1 1 87 ARG HD2 H -7.837 5.803 -10.099 1.00 . A A . 87 ARG HD2 1 1
14 23570 1 1 87 ARG HD3 H -9.041 6.992 -10.639 1.00 . A A . 87 ARG HD3 1 1
14 23571 1 1 87 ARG HE H -7.072 8.599 -9.621 1.00 . A A . 87 ARG HE 1 1
14 23572 1 1 87 ARG HG2 H -7.795 7.304 -7.919 1.00 . A A . 87 ARG HG2 1 1
14 23573 1 1 87 ARG HG3 H -9.077 6.111 -8.130 1.00 . A A . 87 ARG HG3 1 1
14 23574 1 1 87 ARG HH11 H -7.465 8.422 -12.571 1.00 . A A . 87 ARG HH11 1 1
14 23575 1 1 87 ARG HH12 H -5.919 7.869 -13.119 1.00 . A A . 87 ARG HH12 1 1
14 23576 1 1 87 ARG HH21 H -4.889 6.807 -9.983 1.00 . A A . 87 ARG HH21 1 1
14 23577 1 1 87 ARG HH22 H -4.460 6.954 -11.655 1.00 . A A . 87 ARG HH22 1 1
14 23578 1 1 87 ARG N N -10.450 9.602 -6.719 1.00 . A A . 87 ARG N 1 1
14 23579 1 1 87 ARG NE N -7.138 7.809 -10.197 1.00 . A A . 87 ARG NE 1 1
14 23580 1 1 87 ARG NH1 N -6.578 8.003 -12.379 1.00 . A A . 87 ARG NH1 1 1
14 23581 1 1 87 ARG NH2 N -5.118 7.089 -10.914 1.00 . A A . 87 ARG NH2 1 1
14 23582 1 1 87 ARG O O -8.751 7.856 -5.391 1.00 . A A . 87 ARG O 1 1
14 23583 1 1 88 VAL C C -8.830 3.991 -5.495 1.00 . A A . 88 VAL C 1 1
14 23584 1 1 88 VAL CA C -9.326 5.282 -4.839 1.00 . A A . 88 VAL CA 1 1
14 23585 1 1 88 VAL CB C -10.383 4.978 -3.777 1.00 . A A . 88 VAL CB 1 1
14 23586 1 1 88 VAL CG1 C -10.589 6.210 -2.895 1.00 . A A . 88 VAL CG1 1 1
14 23587 1 1 88 VAL CG2 C -11.705 4.611 -4.456 1.00 . A A . 88 VAL CG2 1 1
14 23588 1 1 88 VAL H H -10.751 5.746 -6.381 1.00 . A A . 88 VAL H 1 1
14 23589 1 1 88 VAL HA H -8.503 5.822 -4.399 1.00 . A A . 88 VAL HA 1 1
14 23590 1 1 88 VAL HB H -10.049 4.153 -3.168 1.00 . A A . 88 VAL HB 1 1
14 23591 1 1 88 VAL HG11 H -10.203 7.083 -3.400 1.00 . A A . 88 VAL HG11 1 1
14 23592 1 1 88 VAL HG12 H -10.064 6.077 -1.959 1.00 . A A . 88 VAL HG12 1 1
14 23593 1 1 88 VAL HG13 H -11.642 6.343 -2.700 1.00 . A A . 88 VAL HG13 1 1
14 23594 1 1 88 VAL HG21 H -12.124 5.487 -4.927 1.00 . A A . 88 VAL HG21 1 1
14 23595 1 1 88 VAL HG22 H -12.397 4.235 -3.716 1.00 . A A . 88 VAL HG22 1 1
14 23596 1 1 88 VAL HG23 H -11.529 3.851 -5.203 1.00 . A A . 88 VAL HG23 1 1
14 23597 1 1 88 VAL N N -10.021 6.124 -5.849 1.00 . A A . 88 VAL N 1 1
14 23598 1 1 88 VAL O O -9.600 3.235 -6.054 1.00 . A A . 88 VAL O 1 1
14 23599 1 1 89 MET C C -6.436 1.569 -4.994 1.00 . A A . 89 MET C 1 1
14 23600 1 1 89 MET CA C -7.013 2.496 -6.064 1.00 . A A . 89 MET CA 1 1
14 23601 1 1 89 MET CB C -5.912 2.975 -7.011 1.00 . A A . 89 MET CB 1 1
14 23602 1 1 89 MET CE C -5.710 2.046 -10.994 1.00 . A A . 89 MET CE 1 1
14 23603 1 1 89 MET CG C -5.929 2.127 -8.285 1.00 . A A . 89 MET CG 1 1
14 23604 1 1 89 MET H H -6.947 4.360 -4.985 1.00 . A A . 89 MET H 1 1
14 23605 1 1 89 MET HA H -7.786 1.992 -6.624 1.00 . A A . 89 MET HA 1 1
14 23606 1 1 89 MET HB2 H -6.081 4.012 -7.265 1.00 . A A . 89 MET HB2 1 1
14 23607 1 1 89 MET HB3 H -4.952 2.874 -6.527 1.00 . A A . 89 MET HB3 1 1
14 23608 1 1 89 MET HE1 H -5.156 1.239 -10.536 1.00 . A A . 89 MET HE1 1 1
14 23609 1 1 89 MET HE2 H -5.075 2.578 -11.689 1.00 . A A . 89 MET HE2 1 1
14 23610 1 1 89 MET HE3 H -6.559 1.642 -11.522 1.00 . A A . 89 MET HE3 1 1
14 23611 1 1 89 MET HG2 H -4.967 1.655 -8.417 1.00 . A A . 89 MET HG2 1 1
14 23612 1 1 89 MET HG3 H -6.694 1.369 -8.202 1.00 . A A . 89 MET HG3 1 1
14 23613 1 1 89 MET N N -7.553 3.736 -5.437 1.00 . A A . 89 MET N 1 1
14 23614 1 1 89 MET O O -5.659 1.979 -4.155 1.00 . A A . 89 MET O 1 1
14 23615 1 1 89 MET SD S -6.281 3.187 -9.710 1.00 . A A . 89 MET SD 1 1
14 23616 1 1 90 VAL C C -5.594 -1.813 -4.710 1.00 . A A . 90 VAL C 1 1
14 23617 1 1 90 VAL CA C -6.277 -0.638 -4.007 1.00 . A A . 90 VAL CA 1 1
14 23618 1 1 90 VAL CB C -7.503 -1.112 -3.227 1.00 . A A . 90 VAL CB 1 1
14 23619 1 1 90 VAL CG1 C -7.152 -2.379 -2.446 1.00 . A A . 90 VAL CG1 1 1
14 23620 1 1 90 VAL CG2 C -7.937 -0.015 -2.253 1.00 . A A . 90 VAL CG2 1 1
14 23621 1 1 90 VAL H H -7.432 0.008 -5.707 1.00 . A A . 90 VAL H 1 1
14 23622 1 1 90 VAL HA H -5.587 -0.141 -3.344 1.00 . A A . 90 VAL HA 1 1
14 23623 1 1 90 VAL HB H -8.308 -1.324 -3.916 1.00 . A A . 90 VAL HB 1 1
14 23624 1 1 90 VAL HG11 H -6.725 -3.110 -3.116 1.00 . A A . 90 VAL HG11 1 1
14 23625 1 1 90 VAL HG12 H -8.047 -2.785 -1.997 1.00 . A A . 90 VAL HG12 1 1
14 23626 1 1 90 VAL HG13 H -6.438 -2.139 -1.671 1.00 . A A . 90 VAL HG13 1 1
14 23627 1 1 90 VAL HG21 H -8.100 0.905 -2.796 1.00 . A A . 90 VAL HG21 1 1
14 23628 1 1 90 VAL HG22 H -7.165 0.135 -1.513 1.00 . A A . 90 VAL HG22 1 1
14 23629 1 1 90 VAL HG23 H -8.853 -0.309 -1.763 1.00 . A A . 90 VAL HG23 1 1
14 23630 1 1 90 VAL N N -6.807 0.319 -5.020 1.00 . A A . 90 VAL N 1 1
14 23631 1 1 90 VAL O O -6.222 -2.571 -5.423 1.00 . A A . 90 VAL O 1 1
14 23632 1 1 91 VAL C C -2.888 -3.955 -4.136 1.00 . A A . 91 VAL C 1 1
14 23633 1 1 91 VAL CA C -3.590 -3.086 -5.182 1.00 . A A . 91 VAL CA 1 1
14 23634 1 1 91 VAL CB C -2.565 -2.407 -6.091 1.00 . A A . 91 VAL CB 1 1
14 23635 1 1 91 VAL CG1 C -3.270 -1.840 -7.324 1.00 . A A . 91 VAL CG1 1 1
14 23636 1 1 91 VAL CG2 C -1.876 -1.269 -5.329 1.00 . A A . 91 VAL CG2 1 1
14 23637 1 1 91 VAL H H -3.825 -1.341 -3.946 1.00 . A A . 91 VAL H 1 1
14 23638 1 1 91 VAL HA H -4.271 -3.678 -5.772 1.00 . A A . 91 VAL HA 1 1
14 23639 1 1 91 VAL HB H -1.827 -3.132 -6.400 1.00 . A A . 91 VAL HB 1 1
14 23640 1 1 91 VAL HG11 H -2.684 -2.054 -8.204 1.00 . A A . 91 VAL HG11 1 1
14 23641 1 1 91 VAL HG12 H -3.381 -0.771 -7.215 1.00 . A A . 91 VAL HG12 1 1
14 23642 1 1 91 VAL HG13 H -4.245 -2.295 -7.421 1.00 . A A . 91 VAL HG13 1 1
14 23643 1 1 91 VAL HG21 H -2.570 -0.451 -5.202 1.00 . A A . 91 VAL HG21 1 1
14 23644 1 1 91 VAL HG22 H -1.017 -0.930 -5.889 1.00 . A A . 91 VAL HG22 1 1
14 23645 1 1 91 VAL HG23 H -1.558 -1.624 -4.361 1.00 . A A . 91 VAL HG23 1 1
14 23646 1 1 91 VAL N N -4.314 -1.966 -4.520 1.00 . A A . 91 VAL N 1 1
14 23647 1 1 91 VAL O O -2.440 -3.473 -3.114 1.00 . A A . 91 VAL O 1 1
14 23648 1 1 92 LYS C C -0.625 -5.750 -3.299 1.00 . A A . 92 LYS C 1 1
14 23649 1 1 92 LYS CA C -2.105 -6.126 -3.404 1.00 . A A . 92 LYS CA 1 1
14 23650 1 1 92 LYS CB C -2.269 -7.536 -3.977 1.00 . A A . 92 LYS CB 1 1
14 23651 1 1 92 LYS CD C -2.035 -8.404 -6.309 1.00 . A A . 92 LYS CD 1 1
14 23652 1 1 92 LYS CE C -1.497 -7.862 -7.636 1.00 . A A . 92 LYS CE 1 1
14 23653 1 1 92 LYS CG C -1.301 -7.734 -5.147 1.00 . A A . 92 LYS CG 1 1
14 23654 1 1 92 LYS H H -3.150 -5.601 -5.216 1.00 . A A . 92 LYS H 1 1
14 23655 1 1 92 LYS HA H -2.584 -6.061 -2.439 1.00 . A A . 92 LYS HA 1 1
14 23656 1 1 92 LYS HB2 H -2.056 -8.264 -3.207 1.00 . A A . 92 LYS HB2 1 1
14 23657 1 1 92 LYS HB3 H -3.282 -7.667 -4.326 1.00 . A A . 92 LYS HB3 1 1
14 23658 1 1 92 LYS HD2 H -1.879 -9.473 -6.265 1.00 . A A . 92 LYS HD2 1 1
14 23659 1 1 92 LYS HD3 H -3.091 -8.192 -6.238 1.00 . A A . 92 LYS HD3 1 1
14 23660 1 1 92 LYS HE2 H -2.081 -7.010 -7.955 1.00 . A A . 92 LYS HE2 1 1
14 23661 1 1 92 LYS HE3 H -0.457 -7.593 -7.539 1.00 . A A . 92 LYS HE3 1 1
14 23662 1 1 92 LYS HG2 H -0.921 -6.773 -5.465 1.00 . A A . 92 LYS HG2 1 1
14 23663 1 1 92 LYS HG3 H -0.479 -8.360 -4.833 1.00 . A A . 92 LYS HG3 1 1
14 23664 1 1 92 LYS HZ1 H -0.967 -9.738 -8.365 1.00 . A A . 92 LYS HZ1 1 1
14 23665 1 1 92 LYS HZ2 H -1.461 -8.645 -9.564 1.00 . A A . 92 LYS HZ2 1 1
14 23666 1 1 92 LYS HZ3 H -2.615 -9.364 -8.546 1.00 . A A . 92 LYS HZ3 1 1
14 23667 1 1 92 LYS N N -2.785 -5.231 -4.384 1.00 . A A . 92 LYS N 1 1
14 23668 1 1 92 LYS NZ N -1.646 -8.987 -8.600 1.00 . A A . 92 LYS NZ 1 1
14 23669 1 1 92 LYS O O -0.021 -5.304 -4.253 1.00 . A A . 92 LYS O 1 1
14 23670 1 1 93 SER C C 1.932 -6.032 -0.634 1.00 . A A . 93 SER C 1 1
14 23671 1 1 93 SER CA C 1.406 -5.570 -1.996 1.00 . A A . 93 SER CA 1 1
14 23672 1 1 93 SER CB C 1.451 -4.047 -2.098 1.00 . A A . 93 SER CB 1 1
14 23673 1 1 93 SER H H -0.538 -6.285 -1.390 1.00 . A A . 93 SER H 1 1
14 23674 1 1 93 SER HA H 1.987 -6.009 -2.792 1.00 . A A . 93 SER HA 1 1
14 23675 1 1 93 SER HB2 H 0.760 -3.714 -2.855 1.00 . A A . 93 SER HB2 1 1
14 23676 1 1 93 SER HB3 H 1.173 -3.616 -1.145 1.00 . A A . 93 SER HB3 1 1
14 23677 1 1 93 SER HG H 2.695 -2.839 -2.979 1.00 . A A . 93 SER HG 1 1
14 23678 1 1 93 SER N N -0.035 -5.924 -2.149 1.00 . A A . 93 SER N 1 1
14 23679 1 1 93 SER O O 1.212 -6.069 0.343 1.00 . A A . 93 SER O 1 1
14 23680 1 1 93 SER OG O 2.766 -3.639 -2.453 1.00 . A A . 93 SER OG 1 1
14 23681 1 1 94 GLN C C 5.292 -6.663 0.707 1.00 . A A . 94 GLN C 1 1
14 23682 1 1 94 GLN CA C 3.770 -6.839 0.728 1.00 . A A . 94 GLN CA 1 1
14 23683 1 1 94 GLN CB C 3.402 -8.318 0.826 1.00 . A A . 94 GLN CB 1 1
14 23684 1 1 94 GLN CD C 3.023 -10.070 -0.914 1.00 . A A . 94 GLN CD 1 1
14 23685 1 1 94 GLN CG C 4.038 -9.080 -0.339 1.00 . A A . 94 GLN CG 1 1
14 23686 1 1 94 GLN H H 3.750 -6.343 -1.367 1.00 . A A . 94 GLN H 1 1
14 23687 1 1 94 GLN HA H 3.338 -6.294 1.551 1.00 . A A . 94 GLN HA 1 1
14 23688 1 1 94 GLN HB2 H 3.767 -8.718 1.762 1.00 . A A . 94 GLN HB2 1 1
14 23689 1 1 94 GLN HB3 H 2.329 -8.425 0.781 1.00 . A A . 94 GLN HB3 1 1
14 23690 1 1 94 GLN HE21 H 4.404 -11.393 -1.447 1.00 . A A . 94 GLN HE21 1 1
14 23691 1 1 94 GLN HE22 H 2.804 -11.833 -1.802 1.00 . A A . 94 GLN HE22 1 1
14 23692 1 1 94 GLN HG2 H 4.334 -8.381 -1.107 1.00 . A A . 94 GLN HG2 1 1
14 23693 1 1 94 GLN HG3 H 4.905 -9.619 0.013 1.00 . A A . 94 GLN HG3 1 1
14 23694 1 1 94 GLN N N 3.188 -6.381 -0.566 1.00 . A A . 94 GLN N 1 1
14 23695 1 1 94 GLN NE2 N 3.446 -11.191 -1.430 1.00 . A A . 94 GLN NE2 1 1
14 23696 1 1 94 GLN O O 5.966 -7.139 -0.184 1.00 . A A . 94 GLN O 1 1
14 23697 1 1 94 GLN OE1 O 1.835 -9.821 -0.893 1.00 . A A . 94 GLN OE1 1 1
14 23698 1 1 95 GLU C C 7.953 -6.648 2.785 1.00 . A A . 95 GLU C 1 1
14 23699 1 1 95 GLU CA C 7.313 -5.776 1.703 1.00 . A A . 95 GLU CA 1 1
14 23700 1 1 95 GLU CB C 7.503 -4.292 2.022 1.00 . A A . 95 GLU CB 1 1
14 23701 1 1 95 GLU CD C 6.700 -2.593 3.668 1.00 . A A . 95 GLU CD 1 1
14 23702 1 1 95 GLU CG C 7.177 -4.036 3.496 1.00 . A A . 95 GLU CG 1 1
14 23703 1 1 95 GLU H H 5.275 -5.602 2.386 1.00 . A A . 95 GLU H 1 1
14 23704 1 1 95 GLU HA H 7.740 -6.000 0.739 1.00 . A A . 95 GLU HA 1 1
14 23705 1 1 95 GLU HB2 H 8.526 -4.009 1.826 1.00 . A A . 95 GLU HB2 1 1
14 23706 1 1 95 GLU HB3 H 6.842 -3.704 1.403 1.00 . A A . 95 GLU HB3 1 1
14 23707 1 1 95 GLU HG2 H 6.399 -4.714 3.816 1.00 . A A . 95 GLU HG2 1 1
14 23708 1 1 95 GLU HG3 H 8.061 -4.194 4.092 1.00 . A A . 95 GLU HG3 1 1
14 23709 1 1 95 GLU N N 5.836 -5.981 1.677 1.00 . A A . 95 GLU N 1 1
14 23710 1 1 95 GLU O O 7.377 -6.863 3.833 1.00 . A A . 95 GLU O 1 1
14 23711 1 1 95 GLU OE1 O 7.079 -1.764 2.858 1.00 . A A . 95 GLU OE1 1 1
14 23712 1 1 95 GLU OE2 O 5.965 -2.341 4.608 1.00 . A A . 95 GLU OE2 1 1
14 23713 1 1 96 PRO C C 10.418 -7.154 4.604 1.00 . A A . 96 PRO C 1 1
14 23714 1 1 96 PRO CA C 9.870 -7.988 3.442 1.00 . A A . 96 PRO CA 1 1
14 23715 1 1 96 PRO CB C 11.006 -8.561 2.599 1.00 . A A . 96 PRO CB 1 1
14 23716 1 1 96 PRO CD C 9.880 -6.906 1.246 1.00 . A A . 96 PRO CD 1 1
14 23717 1 1 96 PRO CG C 11.209 -7.575 1.493 1.00 . A A . 96 PRO CG 1 1
14 23718 1 1 96 PRO HA H 9.240 -8.784 3.804 1.00 . A A . 96 PRO HA 1 1
14 23719 1 1 96 PRO HB2 H 11.905 -8.651 3.195 1.00 . A A . 96 PRO HB2 1 1
14 23720 1 1 96 PRO HB3 H 10.726 -9.520 2.192 1.00 . A A . 96 PRO HB3 1 1
14 23721 1 1 96 PRO HD2 H 10.019 -5.848 1.064 1.00 . A A . 96 PRO HD2 1 1
14 23722 1 1 96 PRO HD3 H 9.369 -7.370 0.417 1.00 . A A . 96 PRO HD3 1 1
14 23723 1 1 96 PRO HG2 H 11.946 -6.840 1.785 1.00 . A A . 96 PRO HG2 1 1
14 23724 1 1 96 PRO HG3 H 11.530 -8.084 0.598 1.00 . A A . 96 PRO HG3 1 1
14 23725 1 1 96 PRO N N 9.132 -7.124 2.488 1.00 . A A . 96 PRO N 1 1
14 23726 1 1 96 PRO O O 11.595 -6.860 4.669 1.00 . A A . 96 PRO O 1 1
14 23727 1 1 97 PHE C C 10.779 -6.847 7.688 1.00 . A A . 97 PHE C 1 1
14 23728 1 1 97 PHE CA C 10.046 -5.959 6.678 1.00 . A A . 97 PHE CA 1 1
14 23729 1 1 97 PHE CB C 8.778 -5.375 7.301 1.00 . A A . 97 PHE CB 1 1
14 23730 1 1 97 PHE CD1 C 8.185 -6.873 9.242 1.00 . A A . 97 PHE CD1 1 1
14 23731 1 1 97 PHE CD2 C 6.965 -7.121 7.161 1.00 . A A . 97 PHE CD2 1 1
14 23732 1 1 97 PHE CE1 C 7.422 -7.899 9.811 1.00 . A A . 97 PHE CE1 1 1
14 23733 1 1 97 PHE CE2 C 6.202 -8.147 7.731 1.00 . A A . 97 PHE CE2 1 1
14 23734 1 1 97 PHE CG C 7.957 -6.484 7.916 1.00 . A A . 97 PHE CG 1 1
14 23735 1 1 97 PHE CZ C 6.430 -8.536 9.055 1.00 . A A . 97 PHE CZ 1 1
14 23736 1 1 97 PHE H H 8.627 -7.020 5.453 1.00 . A A . 97 PHE H 1 1
14 23737 1 1 97 PHE HA H 10.690 -5.163 6.341 1.00 . A A . 97 PHE HA 1 1
14 23738 1 1 97 PHE HB2 H 9.048 -4.661 8.065 1.00 . A A . 97 PHE HB2 1 1
14 23739 1 1 97 PHE HB3 H 8.197 -4.880 6.537 1.00 . A A . 97 PHE HB3 1 1
14 23740 1 1 97 PHE HD1 H 8.950 -6.381 9.825 1.00 . A A . 97 PHE HD1 1 1
14 23741 1 1 97 PHE HD2 H 6.790 -6.822 6.137 1.00 . A A . 97 PHE HD2 1 1
14 23742 1 1 97 PHE HE1 H 7.597 -8.199 10.834 1.00 . A A . 97 PHE HE1 1 1
14 23743 1 1 97 PHE HE2 H 5.439 -8.639 7.147 1.00 . A A . 97 PHE HE2 1 1
14 23744 1 1 97 PHE HZ H 5.841 -9.327 9.495 1.00 . A A . 97 PHE HZ 1 1
14 23745 1 1 97 PHE N N 9.572 -6.772 5.523 1.00 . A A . 97 PHE N 1 1
14 23746 1 1 97 PHE O O 10.603 -8.050 7.714 1.00 . A A . 97 PHE O 1 1
14 23747 1 1 98 LEU C C 11.655 -6.967 10.889 1.00 . A A . 98 LEU C 1 1
14 23748 1 1 98 LEU CA C 12.342 -7.069 9.525 1.00 . A A . 98 LEU CA 1 1
14 23749 1 1 98 LEU CB C 13.736 -6.443 9.574 1.00 . A A . 98 LEU CB 1 1
14 23750 1 1 98 LEU CD1 C 15.080 -6.365 7.468 1.00 . A A . 98 LEU CD1 1 1
14 23751 1 1 98 LEU CD2 C 15.937 -7.618 9.454 1.00 . A A . 98 LEU CD2 1 1
14 23752 1 1 98 LEU CG C 14.682 -7.231 8.667 1.00 . A A . 98 LEU CG 1 1
14 23753 1 1 98 LEU H H 11.723 -5.292 8.476 1.00 . A A . 98 LEU H 1 1
14 23754 1 1 98 LEU HA H 12.411 -8.099 9.211 1.00 . A A . 98 LEU HA 1 1
14 23755 1 1 98 LEU HB2 H 13.682 -5.418 9.236 1.00 . A A . 98 LEU HB2 1 1
14 23756 1 1 98 LEU HB3 H 14.107 -6.469 10.587 1.00 . A A . 98 LEU HB3 1 1
14 23757 1 1 98 LEU HD11 H 14.294 -5.654 7.261 1.00 . A A . 98 LEU HD11 1 1
14 23758 1 1 98 LEU HD12 H 15.231 -6.995 6.604 1.00 . A A . 98 LEU HD12 1 1
14 23759 1 1 98 LEU HD13 H 15.994 -5.837 7.693 1.00 . A A . 98 LEU HD13 1 1
14 23760 1 1 98 LEU HD21 H 16.546 -6.741 9.615 1.00 . A A . 98 LEU HD21 1 1
14 23761 1 1 98 LEU HD22 H 16.501 -8.351 8.896 1.00 . A A . 98 LEU HD22 1 1
14 23762 1 1 98 LEU HD23 H 15.648 -8.035 10.408 1.00 . A A . 98 LEU HD23 1 1
14 23763 1 1 98 LEU HG H 14.185 -8.124 8.316 1.00 . A A . 98 LEU HG 1 1
14 23764 1 1 98 LEU N N 11.598 -6.264 8.516 1.00 . A A . 98 LEU N 1 1
14 23765 1 1 98 LEU O O 10.918 -6.038 11.155 1.00 . A A . 98 LEU O 1 1
14 23766 1 1 99 ALA C C 12.018 -8.739 14.091 1.00 . A A . 99 ALA C 1 1
14 23767 1 1 99 ALA CA C 11.243 -7.866 13.101 1.00 . A A . 99 ALA CA 1 1
14 23768 1 1 99 ALA CB C 9.832 -8.419 12.887 1.00 . A A . 99 ALA CB 1 1
14 23769 1 1 99 ALA H H 12.484 -8.656 11.524 1.00 . A A . 99 ALA H 1 1
14 23770 1 1 99 ALA HA H 11.189 -6.849 13.457 1.00 . A A . 99 ALA HA 1 1
14 23771 1 1 99 ALA HB1 H 9.799 -8.974 11.961 1.00 . A A . 99 ALA HB1 1 1
14 23772 1 1 99 ALA HB2 H 9.128 -7.600 12.840 1.00 . A A . 99 ALA HB2 1 1
14 23773 1 1 99 ALA HB3 H 9.572 -9.070 13.707 1.00 . A A . 99 ALA HB3 1 1
14 23774 1 1 99 ALA N N 11.886 -7.914 11.756 1.00 . A A . 99 ALA N 1 1
14 23775 1 1 99 ALA O O 12.866 -8.265 14.819 1.00 . A A . 99 ALA O 1 1
14 23776 1 1 100 ASN C C 13.941 -10.968 14.710 1.00 . A A . 100 ASN C 1 1
14 23777 1 1 100 ASN CA C 12.453 -10.911 15.067 1.00 . A A . 100 ASN CA 1 1
14 23778 1 1 100 ASN CB C 11.801 -12.283 14.882 1.00 . A A . 100 ASN CB 1 1
14 23779 1 1 100 ASN CG C 12.203 -12.859 13.523 1.00 . A A . 100 ASN CG 1 1
14 23780 1 1 100 ASN H H 11.043 -10.374 13.529 1.00 . A A . 100 ASN H 1 1
14 23781 1 1 100 ASN HA H 12.322 -10.575 16.084 1.00 . A A . 100 ASN HA 1 1
14 23782 1 1 100 ASN HB2 H 12.131 -12.947 15.668 1.00 . A A . 100 ASN HB2 1 1
14 23783 1 1 100 ASN HB3 H 10.727 -12.180 14.924 1.00 . A A . 100 ASN HB3 1 1
14 23784 1 1 100 ASN HD21 H 10.329 -13.095 12.912 1.00 . A A . 100 ASN HD21 1 1
14 23785 1 1 100 ASN HD22 H 11.520 -13.575 11.802 1.00 . A A . 100 ASN HD22 1 1
14 23786 1 1 100 ASN N N 11.732 -10.011 14.124 1.00 . A A . 100 ASN N 1 1
14 23787 1 1 100 ASN ND2 N 11.273 -13.204 12.675 1.00 . A A . 100 ASN ND2 1 1
14 23788 1 1 100 ASN O O 14.758 -11.431 15.480 1.00 . A A . 100 ASN O 1 1
14 23789 1 1 100 ASN OD1 O 13.374 -12.997 13.231 1.00 . A A . 100 ASN OD1 1 1
14 23790 1 1 101 ALA C C 16.517 -9.448 13.902 1.00 . A A . 101 ALA C 1 1
14 23791 1 1 101 ALA CA C 15.735 -10.524 13.141 1.00 . A A . 101 ALA CA 1 1
14 23792 1 1 101 ALA CB C 15.734 -10.224 11.642 1.00 . A A . 101 ALA CB 1 1
14 23793 1 1 101 ALA H H 13.627 -10.127 12.937 1.00 . A A . 101 ALA H 1 1
14 23794 1 1 101 ALA HA H 16.161 -11.498 13.322 1.00 . A A . 101 ALA HA 1 1
14 23795 1 1 101 ALA HB1 H 16.403 -9.401 11.439 1.00 . A A . 101 ALA HB1 1 1
14 23796 1 1 101 ALA HB2 H 14.734 -9.960 11.329 1.00 . A A . 101 ALA HB2 1 1
14 23797 1 1 101 ALA HB3 H 16.063 -11.098 11.099 1.00 . A A . 101 ALA HB3 1 1
14 23798 1 1 101 ALA N N 14.300 -10.498 13.545 1.00 . A A . 101 ALA N 1 1
14 23799 1 1 101 ALA O O 16.092 -9.094 14.988 1.00 . A A . 101 ALA O 1 1
14 23800 1 1 101 ALA OXT O 17.525 -8.998 13.383 1.00 . A A . 101 ALA OXT 1 1
15 23801 1 1 1 MET C C -5.613 -11.987 4.069 1.00 . A A . 1 MET C 1 1
15 23802 1 1 1 MET CA C -6.941 -12.342 4.744 1.00 . A A . 1 MET CA 1 1
15 23803 1 1 1 MET CB C -6.976 -13.826 5.113 1.00 . A A . 1 MET CB 1 1
15 23804 1 1 1 MET CE C -6.521 -15.826 8.328 1.00 . A A . 1 MET CE 1 1
15 23805 1 1 1 MET CG C -6.058 -14.075 6.310 1.00 . A A . 1 MET CG 1 1
15 23806 1 1 1 MET H1 H -8.366 -13.071 3.405 1.00 . A A . 1 MET H1 1 1
15 23807 1 1 1 MET H2 H -7.766 -11.531 3.010 1.00 . A A . 1 MET H2 1 1
15 23808 1 1 1 MET H3 H -8.874 -11.712 4.283 1.00 . A A . 1 MET H3 1 1
15 23809 1 1 1 MET HA H -7.088 -11.739 5.627 1.00 . A A . 1 MET HA 1 1
15 23810 1 1 1 MET HB2 H -7.987 -14.109 5.369 1.00 . A A . 1 MET HB2 1 1
15 23811 1 1 1 MET HB3 H -6.639 -14.414 4.274 1.00 . A A . 1 MET HB3 1 1
15 23812 1 1 1 MET HE1 H -6.461 -16.818 8.748 1.00 . A A . 1 MET HE1 1 1
15 23813 1 1 1 MET HE2 H -7.550 -15.490 8.350 1.00 . A A . 1 MET HE2 1 1
15 23814 1 1 1 MET HE3 H -5.905 -15.153 8.908 1.00 . A A . 1 MET HE3 1 1
15 23815 1 1 1 MET HG2 H -5.076 -13.678 6.098 1.00 . A A . 1 MET HG2 1 1
15 23816 1 1 1 MET HG3 H -6.463 -13.586 7.183 1.00 . A A . 1 MET HG3 1 1
15 23817 1 1 1 MET N N -8.072 -12.150 3.788 1.00 . A A . 1 MET N 1 1
15 23818 1 1 1 MET O O -4.701 -12.789 4.012 1.00 . A A . 1 MET O 1 1
15 23819 1 1 1 MET SD S -5.935 -15.854 6.617 1.00 . A A . 1 MET SD 1 1
15 23820 1 1 2 ARG C C -3.929 -8.914 3.162 1.00 . A A . 2 ARG C 1 1
15 23821 1 1 2 ARG CA C -4.227 -10.391 2.887 1.00 . A A . 2 ARG CA 1 1
15 23822 1 1 2 ARG CB C -4.480 -10.622 1.396 1.00 . A A . 2 ARG CB 1 1
15 23823 1 1 2 ARG CD C -3.823 -12.718 0.206 1.00 . A A . 2 ARG CD 1 1
15 23824 1 1 2 ARG CG C -3.310 -11.401 0.793 1.00 . A A . 2 ARG CG 1 1
15 23825 1 1 2 ARG CZ C -2.541 -14.739 -0.153 1.00 . A A . 2 ARG CZ 1 1
15 23826 1 1 2 ARG H H -6.243 -10.161 3.613 1.00 . A A . 2 ARG H 1 1
15 23827 1 1 2 ARG HA H -3.410 -11.010 3.223 1.00 . A A . 2 ARG HA 1 1
15 23828 1 1 2 ARG HB2 H -5.392 -11.186 1.270 1.00 . A A . 2 ARG HB2 1 1
15 23829 1 1 2 ARG HB3 H -4.572 -9.671 0.895 1.00 . A A . 2 ARG HB3 1 1
15 23830 1 1 2 ARG HD2 H -4.803 -12.948 0.602 1.00 . A A . 2 ARG HD2 1 1
15 23831 1 1 2 ARG HD3 H -3.853 -12.663 -0.871 1.00 . A A . 2 ARG HD3 1 1
15 23832 1 1 2 ARG HE H -2.398 -13.667 1.512 1.00 . A A . 2 ARG HE 1 1
15 23833 1 1 2 ARG HG2 H -2.851 -10.812 0.011 1.00 . A A . 2 ARG HG2 1 1
15 23834 1 1 2 ARG HG3 H -2.582 -11.611 1.560 1.00 . A A . 2 ARG HG3 1 1
15 23835 1 1 2 ARG HH11 H -1.999 -13.567 -1.681 1.00 . A A . 2 ARG HH11 1 1
15 23836 1 1 2 ARG HH12 H -1.885 -15.272 -1.966 1.00 . A A . 2 ARG HH12 1 1
15 23837 1 1 2 ARG HH21 H -3.017 -16.143 1.193 1.00 . A A . 2 ARG HH21 1 1
15 23838 1 1 2 ARG HH22 H -2.461 -16.731 -0.338 1.00 . A A . 2 ARG HH22 1 1
15 23839 1 1 2 ARG N N -5.496 -10.793 3.557 1.00 . A A . 2 ARG N 1 1
15 23840 1 1 2 ARG NE N -2.832 -13.742 0.637 1.00 . A A . 2 ARG NE 1 1
15 23841 1 1 2 ARG NH1 N -2.107 -14.508 -1.361 1.00 . A A . 2 ARG NH1 1 1
15 23842 1 1 2 ARG NH2 N -2.685 -15.967 0.266 1.00 . A A . 2 ARG NH2 1 1
15 23843 1 1 2 ARG O O -4.827 -8.115 3.345 1.00 . A A . 2 ARG O 1 1
15 23844 1 1 3 ARG C C -2.206 -6.357 2.130 1.00 . A A . 3 ARG C 1 1
15 23845 1 1 3 ARG CA C -2.330 -7.119 3.455 1.00 . A A . 3 ARG CA 1 1
15 23846 1 1 3 ARG CB C -0.991 -7.170 4.210 1.00 . A A . 3 ARG CB 1 1
15 23847 1 1 3 ARG CD C 0.246 -8.488 2.471 1.00 . A A . 3 ARG CD 1 1
15 23848 1 1 3 ARG CG C 0.192 -7.161 3.232 1.00 . A A . 3 ARG CG 1 1
15 23849 1 1 3 ARG CZ C 2.643 -8.257 2.203 1.00 . A A . 3 ARG CZ 1 1
15 23850 1 1 3 ARG H H -1.969 -9.204 3.041 1.00 . A A . 3 ARG H 1 1
15 23851 1 1 3 ARG HA H -3.080 -6.662 4.076 1.00 . A A . 3 ARG HA 1 1
15 23852 1 1 3 ARG HB2 H -0.918 -6.313 4.863 1.00 . A A . 3 ARG HB2 1 1
15 23853 1 1 3 ARG HB3 H -0.953 -8.071 4.803 1.00 . A A . 3 ARG HB3 1 1
15 23854 1 1 3 ARG HD2 H 0.318 -9.316 3.165 1.00 . A A . 3 ARG HD2 1 1
15 23855 1 1 3 ARG HD3 H -0.623 -8.598 1.840 1.00 . A A . 3 ARG HD3 1 1
15 23856 1 1 3 ARG HE H 1.409 -8.446 0.658 1.00 . A A . 3 ARG HE 1 1
15 23857 1 1 3 ARG HG2 H 0.076 -6.348 2.531 1.00 . A A . 3 ARG HG2 1 1
15 23858 1 1 3 ARG HG3 H 1.111 -7.030 3.783 1.00 . A A . 3 ARG HG3 1 1
15 23859 1 1 3 ARG HH11 H 2.836 -10.202 2.643 1.00 . A A . 3 ARG HH11 1 1
15 23860 1 1 3 ARG HH12 H 4.152 -9.188 3.133 1.00 . A A . 3 ARG HH12 1 1
15 23861 1 1 3 ARG HH21 H 2.722 -6.280 1.896 1.00 . A A . 3 ARG HH21 1 1
15 23862 1 1 3 ARG HH22 H 4.087 -6.968 2.710 1.00 . A A . 3 ARG HH22 1 1
15 23863 1 1 3 ARG N N -2.678 -8.544 3.191 1.00 . A A . 3 ARG N 1 1
15 23864 1 1 3 ARG NE N 1.476 -8.399 1.635 1.00 . A A . 3 ARG NE 1 1
15 23865 1 1 3 ARG NH1 N 3.258 -9.296 2.699 1.00 . A A . 3 ARG NH1 1 1
15 23866 1 1 3 ARG NH2 N 3.193 -7.076 2.276 1.00 . A A . 3 ARG NH2 1 1
15 23867 1 1 3 ARG O O -1.516 -6.784 1.226 1.00 . A A . 3 ARG O 1 1
15 23868 1 1 4 TYR C C -2.813 -2.975 1.007 1.00 . A A . 4 TYR C 1 1
15 23869 1 1 4 TYR CA C -2.758 -4.467 0.730 1.00 . A A . 4 TYR CA 1 1
15 23870 1 1 4 TYR CB C -3.920 -4.931 -0.159 1.00 . A A . 4 TYR CB 1 1
15 23871 1 1 4 TYR CD1 C -5.930 -3.818 0.891 1.00 . A A . 4 TYR CD1 1 1
15 23872 1 1 4 TYR CD2 C -5.200 -3.083 -1.300 1.00 . A A . 4 TYR CD2 1 1
15 23873 1 1 4 TYR CE1 C -6.972 -2.881 0.858 1.00 . A A . 4 TYR CE1 1 1
15 23874 1 1 4 TYR CE2 C -6.240 -2.147 -1.334 1.00 . A A . 4 TYR CE2 1 1
15 23875 1 1 4 TYR CG C -5.045 -3.917 -0.188 1.00 . A A . 4 TYR CG 1 1
15 23876 1 1 4 TYR CZ C -7.127 -2.046 -0.255 1.00 . A A . 4 TYR CZ 1 1
15 23877 1 1 4 TYR H H -3.416 -4.889 2.744 1.00 . A A . 4 TYR H 1 1
15 23878 1 1 4 TYR HA H -1.824 -4.705 0.245 1.00 . A A . 4 TYR HA 1 1
15 23879 1 1 4 TYR HB2 H -3.556 -5.080 -1.164 1.00 . A A . 4 TYR HB2 1 1
15 23880 1 1 4 TYR HB3 H -4.287 -5.855 0.216 1.00 . A A . 4 TYR HB3 1 1
15 23881 1 1 4 TYR HD1 H -5.811 -4.463 1.749 1.00 . A A . 4 TYR HD1 1 1
15 23882 1 1 4 TYR HD2 H -4.517 -3.160 -2.132 1.00 . A A . 4 TYR HD2 1 1
15 23883 1 1 4 TYR HE1 H -7.655 -2.803 1.690 1.00 . A A . 4 TYR HE1 1 1
15 23884 1 1 4 TYR HE2 H -6.359 -1.505 -2.195 1.00 . A A . 4 TYR HE2 1 1
15 23885 1 1 4 TYR HH H -8.798 -1.421 -0.936 1.00 . A A . 4 TYR HH 1 1
15 23886 1 1 4 TYR N N -2.862 -5.232 2.004 1.00 . A A . 4 TYR N 1 1
15 23887 1 1 4 TYR O O -3.123 -2.537 2.093 1.00 . A A . 4 TYR O 1 1
15 23888 1 1 4 TYR OH O -8.154 -1.124 -0.288 1.00 . A A . 4 TYR OH 1 1
15 23889 1 1 5 GLU C C -3.622 -0.073 -0.596 1.00 . A A . 5 GLU C 1 1
15 23890 1 1 5 GLU CA C -2.483 -0.727 0.191 1.00 . A A . 5 GLU CA 1 1
15 23891 1 1 5 GLU CB C -1.129 -0.289 -0.364 1.00 . A A . 5 GLU CB 1 1
15 23892 1 1 5 GLU CD C 0.000 -1.868 -1.937 1.00 . A A . 5 GLU CD 1 1
15 23893 1 1 5 GLU CG C -1.012 -0.726 -1.825 1.00 . A A . 5 GLU CG 1 1
15 23894 1 1 5 GLU H H -2.241 -2.613 -0.832 1.00 . A A . 5 GLU H 1 1
15 23895 1 1 5 GLU HA H -2.550 -0.466 1.234 1.00 . A A . 5 GLU HA 1 1
15 23896 1 1 5 GLU HB2 H -1.043 0.786 -0.299 1.00 . A A . 5 GLU HB2 1 1
15 23897 1 1 5 GLU HB3 H -0.341 -0.751 0.210 1.00 . A A . 5 GLU HB3 1 1
15 23898 1 1 5 GLU HG2 H -1.977 -1.061 -2.179 1.00 . A A . 5 GLU HG2 1 1
15 23899 1 1 5 GLU HG3 H -0.679 0.108 -2.425 1.00 . A A . 5 GLU HG3 1 1
15 23900 1 1 5 GLU N N -2.490 -2.208 0.022 1.00 . A A . 5 GLU N 1 1
15 23901 1 1 5 GLU O O -3.967 -0.492 -1.683 1.00 . A A . 5 GLU O 1 1
15 23902 1 1 5 GLU OE1 O -0.294 -2.944 -1.442 1.00 . A A . 5 GLU OE1 1 1
15 23903 1 1 5 GLU OE2 O 1.051 -1.648 -2.517 1.00 . A A . 5 GLU OE2 1 1
15 23904 1 1 6 VAL C C -4.770 2.929 -1.435 1.00 . A A . 6 VAL C 1 1
15 23905 1 1 6 VAL CA C -5.309 1.670 -0.749 1.00 . A A . 6 VAL CA 1 1
15 23906 1 1 6 VAL CB C -6.298 2.042 0.355 1.00 . A A . 6 VAL CB 1 1
15 23907 1 1 6 VAL CG1 C -5.679 3.111 1.258 1.00 . A A . 6 VAL CG1 1 1
15 23908 1 1 6 VAL CG2 C -7.583 2.590 -0.272 1.00 . A A . 6 VAL CG2 1 1
15 23909 1 1 6 VAL H H -3.892 1.284 0.826 1.00 . A A . 6 VAL H 1 1
15 23910 1 1 6 VAL HA H -5.781 1.017 -1.467 1.00 . A A . 6 VAL HA 1 1
15 23911 1 1 6 VAL HB H -6.528 1.165 0.944 1.00 . A A . 6 VAL HB 1 1
15 23912 1 1 6 VAL HG11 H -6.287 3.233 2.141 1.00 . A A . 6 VAL HG11 1 1
15 23913 1 1 6 VAL HG12 H -5.629 4.049 0.724 1.00 . A A . 6 VAL HG12 1 1
15 23914 1 1 6 VAL HG13 H -4.683 2.809 1.545 1.00 . A A . 6 VAL HG13 1 1
15 23915 1 1 6 VAL HG21 H -8.339 2.698 0.493 1.00 . A A . 6 VAL HG21 1 1
15 23916 1 1 6 VAL HG22 H -7.935 1.906 -1.030 1.00 . A A . 6 VAL HG22 1 1
15 23917 1 1 6 VAL HG23 H -7.383 3.553 -0.720 1.00 . A A . 6 VAL HG23 1 1
15 23918 1 1 6 VAL N N -4.197 0.964 -0.049 1.00 . A A . 6 VAL N 1 1
15 23919 1 1 6 VAL O O -4.192 3.790 -0.803 1.00 . A A . 6 VAL O 1 1
15 23920 1 1 7 ASN C C -5.473 5.353 -3.461 1.00 . A A . 7 ASN C 1 1
15 23921 1 1 7 ASN CA C -4.430 4.233 -3.446 1.00 . A A . 7 ASN CA 1 1
15 23922 1 1 7 ASN CB C -4.157 3.737 -4.865 1.00 . A A . 7 ASN CB 1 1
15 23923 1 1 7 ASN CG C -2.873 4.377 -5.388 1.00 . A A . 7 ASN CG 1 1
15 23924 1 1 7 ASN H H -5.402 2.329 -3.218 1.00 . A A . 7 ASN H 1 1
15 23925 1 1 7 ASN HA H -3.512 4.578 -2.998 1.00 . A A . 7 ASN HA 1 1
15 23926 1 1 7 ASN HB2 H -4.048 2.662 -4.855 1.00 . A A . 7 ASN HB2 1 1
15 23927 1 1 7 ASN HB3 H -4.982 4.010 -5.507 1.00 . A A . 7 ASN HB3 1 1
15 23928 1 1 7 ASN HD21 H -2.996 5.943 -4.173 1.00 . A A . 7 ASN HD21 1 1
15 23929 1 1 7 ASN HD22 H -1.653 5.928 -5.206 1.00 . A A . 7 ASN HD22 1 1
15 23930 1 1 7 ASN N N -4.944 3.038 -2.724 1.00 . A A . 7 ASN N 1 1
15 23931 1 1 7 ASN ND2 N -2.474 5.511 -4.881 1.00 . A A . 7 ASN ND2 1 1
15 23932 1 1 7 ASN O O -6.455 5.293 -4.173 1.00 . A A . 7 ASN O 1 1
15 23933 1 1 7 ASN OD1 O -2.226 3.840 -6.265 1.00 . A A . 7 ASN OD1 1 1
15 23934 1 1 8 ILE C C -5.503 8.814 -3.033 1.00 . A A . 8 ILE C 1 1
15 23935 1 1 8 ILE CA C -6.226 7.516 -2.663 1.00 . A A . 8 ILE CA 1 1
15 23936 1 1 8 ILE CB C -6.742 7.577 -1.227 1.00 . A A . 8 ILE CB 1 1
15 23937 1 1 8 ILE CD1 C -8.179 6.435 0.471 1.00 . A A . 8 ILE CD1 1 1
15 23938 1 1 8 ILE CG1 C -7.552 6.315 -0.920 1.00 . A A . 8 ILE CG1 1 1
15 23939 1 1 8 ILE CG2 C -7.636 8.807 -1.056 1.00 . A A . 8 ILE CG2 1 1
15 23940 1 1 8 ILE H H -4.453 6.414 -2.129 1.00 . A A . 8 ILE H 1 1
15 23941 1 1 8 ILE HA H -7.042 7.331 -3.345 1.00 . A A . 8 ILE HA 1 1
15 23942 1 1 8 ILE HB H -5.905 7.645 -0.546 1.00 . A A . 8 ILE HB 1 1
15 23943 1 1 8 ILE HD11 H -8.017 5.517 1.019 1.00 . A A . 8 ILE HD11 1 1
15 23944 1 1 8 ILE HD12 H -9.240 6.613 0.374 1.00 . A A . 8 ILE HD12 1 1
15 23945 1 1 8 ILE HD13 H -7.722 7.257 1.002 1.00 . A A . 8 ILE HD13 1 1
15 23946 1 1 8 ILE HG12 H -8.332 6.200 -1.659 1.00 . A A . 8 ILE HG12 1 1
15 23947 1 1 8 ILE HG13 H -6.901 5.454 -0.946 1.00 . A A . 8 ILE HG13 1 1
15 23948 1 1 8 ILE HG21 H -7.274 9.605 -1.688 1.00 . A A . 8 ILE HG21 1 1
15 23949 1 1 8 ILE HG22 H -7.616 9.126 -0.025 1.00 . A A . 8 ILE HG22 1 1
15 23950 1 1 8 ILE HG23 H -8.648 8.558 -1.338 1.00 . A A . 8 ILE HG23 1 1
15 23951 1 1 8 ILE N N -5.258 6.382 -2.687 1.00 . A A . 8 ILE N 1 1
15 23952 1 1 8 ILE O O -4.426 9.095 -2.545 1.00 . A A . 8 ILE O 1 1
15 23953 1 1 9 VAL C C -6.260 12.084 -3.893 1.00 . A A . 9 VAL C 1 1
15 23954 1 1 9 VAL CA C -5.409 10.877 -4.297 1.00 . A A . 9 VAL CA 1 1
15 23955 1 1 9 VAL CB C -5.286 10.790 -5.819 1.00 . A A . 9 VAL CB 1 1
15 23956 1 1 9 VAL CG1 C -6.660 10.502 -6.427 1.00 . A A . 9 VAL CG1 1 1
15 23957 1 1 9 VAL CG2 C -4.756 12.117 -6.363 1.00 . A A . 9 VAL CG2 1 1
15 23958 1 1 9 VAL H H -6.943 9.360 -4.287 1.00 . A A . 9 VAL H 1 1
15 23959 1 1 9 VAL HA H -4.428 10.941 -3.854 1.00 . A A . 9 VAL HA 1 1
15 23960 1 1 9 VAL HB H -4.605 9.993 -6.079 1.00 . A A . 9 VAL HB 1 1
15 23961 1 1 9 VAL HG11 H -6.659 9.515 -6.867 1.00 . A A . 9 VAL HG11 1 1
15 23962 1 1 9 VAL HG12 H -6.879 11.236 -7.188 1.00 . A A . 9 VAL HG12 1 1
15 23963 1 1 9 VAL HG13 H -7.414 10.550 -5.654 1.00 . A A . 9 VAL HG13 1 1
15 23964 1 1 9 VAL HG21 H -4.905 12.894 -5.628 1.00 . A A . 9 VAL HG21 1 1
15 23965 1 1 9 VAL HG22 H -5.286 12.373 -7.269 1.00 . A A . 9 VAL HG22 1 1
15 23966 1 1 9 VAL HG23 H -3.701 12.022 -6.577 1.00 . A A . 9 VAL HG23 1 1
15 23967 1 1 9 VAL N N -6.077 9.604 -3.896 1.00 . A A . 9 VAL N 1 1
15 23968 1 1 9 VAL O O -7.448 12.130 -4.140 1.00 . A A . 9 VAL O 1 1
15 23969 1 1 10 LEU C C -5.859 15.527 -3.519 1.00 . A A . 10 LEU C 1 1
15 23970 1 1 10 LEU CA C -6.432 14.270 -2.852 1.00 . A A . 10 LEU CA 1 1
15 23971 1 1 10 LEU CB C -6.262 14.341 -1.333 1.00 . A A . 10 LEU CB 1 1
15 23972 1 1 10 LEU CD1 C -6.755 12.766 0.546 1.00 . A A . 10 LEU CD1 1 1
15 23973 1 1 10 LEU CD2 C -8.480 14.422 -0.184 1.00 . A A . 10 LEU CD2 1 1
15 23974 1 1 10 LEU CG C -7.350 13.504 -0.657 1.00 . A A . 10 LEU CG 1 1
15 23975 1 1 10 LEU H H -4.696 13.005 -3.084 1.00 . A A . 10 LEU H 1 1
15 23976 1 1 10 LEU HA H -7.474 14.154 -3.100 1.00 . A A . 10 LEU HA 1 1
15 23977 1 1 10 LEU HB2 H -5.290 13.955 -1.061 1.00 . A A . 10 LEU HB2 1 1
15 23978 1 1 10 LEU HB3 H -6.346 15.366 -1.008 1.00 . A A . 10 LEU HB3 1 1
15 23979 1 1 10 LEU HD11 H -5.678 12.819 0.502 1.00 . A A . 10 LEU HD11 1 1
15 23980 1 1 10 LEU HD12 H -7.065 11.733 0.524 1.00 . A A . 10 LEU HD12 1 1
15 23981 1 1 10 LEU HD13 H -7.101 13.227 1.459 1.00 . A A . 10 LEU HD13 1 1
15 23982 1 1 10 LEU HD21 H -8.591 15.244 -0.876 1.00 . A A . 10 LEU HD21 1 1
15 23983 1 1 10 LEU HD22 H -8.245 14.807 0.797 1.00 . A A . 10 LEU HD22 1 1
15 23984 1 1 10 LEU HD23 H -9.403 13.863 -0.139 1.00 . A A . 10 LEU HD23 1 1
15 23985 1 1 10 LEU HG H -7.739 12.784 -1.362 1.00 . A A . 10 LEU HG 1 1
15 23986 1 1 10 LEU N N -5.657 13.063 -3.272 1.00 . A A . 10 LEU N 1 1
15 23987 1 1 10 LEU O O -4.703 15.574 -3.889 1.00 . A A . 10 LEU O 1 1
15 23988 1 1 11 ASN C C -5.365 18.633 -3.322 1.00 . A A . 11 ASN C 1 1
15 23989 1 1 11 ASN CA C -6.169 17.797 -4.323 1.00 . A A . 11 ASN CA 1 1
15 23990 1 1 11 ASN CB C -7.433 18.541 -4.754 1.00 . A A . 11 ASN CB 1 1
15 23991 1 1 11 ASN CG C -8.260 17.646 -5.679 1.00 . A A . 11 ASN CG 1 1
15 23992 1 1 11 ASN H H -7.593 16.486 -3.373 1.00 . A A . 11 ASN H 1 1
15 23993 1 1 11 ASN HA H -5.568 17.563 -5.186 1.00 . A A . 11 ASN HA 1 1
15 23994 1 1 11 ASN HB2 H -8.015 18.796 -3.881 1.00 . A A . 11 ASN HB2 1 1
15 23995 1 1 11 ASN HB3 H -7.158 19.443 -5.279 1.00 . A A . 11 ASN HB3 1 1
15 23996 1 1 11 ASN HD21 H -9.207 19.165 -6.536 1.00 . A A . 11 ASN HD21 1 1
15 23997 1 1 11 ASN HD22 H -9.640 17.625 -7.106 1.00 . A A . 11 ASN HD22 1 1
15 23998 1 1 11 ASN N N -6.663 16.545 -3.677 1.00 . A A . 11 ASN N 1 1
15 23999 1 1 11 ASN ND2 N -9.106 18.190 -6.509 1.00 . A A . 11 ASN ND2 1 1
15 24000 1 1 11 ASN O O -5.616 18.591 -2.134 1.00 . A A . 11 ASN O 1 1
15 24001 1 1 11 ASN OD1 O -8.135 16.438 -5.645 1.00 . A A . 11 ASN OD1 1 1
15 24002 1 1 12 PRO C C -4.188 21.588 -2.785 1.00 . A A . 12 PRO C 1 1
15 24003 1 1 12 PRO CA C -3.550 20.214 -3.003 1.00 . A A . 12 PRO CA 1 1
15 24004 1 1 12 PRO CB C -2.277 20.340 -3.831 1.00 . A A . 12 PRO CB 1 1
15 24005 1 1 12 PRO CD C -4.057 19.457 -5.258 1.00 . A A . 12 PRO CD 1 1
15 24006 1 1 12 PRO CG C -2.697 20.122 -5.257 1.00 . A A . 12 PRO CG 1 1
15 24007 1 1 12 PRO HA H -3.339 19.736 -2.063 1.00 . A A . 12 PRO HA 1 1
15 24008 1 1 12 PRO HB2 H -1.852 21.328 -3.711 1.00 . A A . 12 PRO HB2 1 1
15 24009 1 1 12 PRO HB3 H -1.564 19.587 -3.538 1.00 . A A . 12 PRO HB3 1 1
15 24010 1 1 12 PRO HD2 H -4.773 20.068 -5.789 1.00 . A A . 12 PRO HD2 1 1
15 24011 1 1 12 PRO HD3 H -3.998 18.473 -5.694 1.00 . A A . 12 PRO HD3 1 1
15 24012 1 1 12 PRO HG2 H -2.752 21.072 -5.770 1.00 . A A . 12 PRO HG2 1 1
15 24013 1 1 12 PRO HG3 H -1.983 19.481 -5.753 1.00 . A A . 12 PRO HG3 1 1
15 24014 1 1 12 PRO N N -4.415 19.362 -3.845 1.00 . A A . 12 PRO N 1 1
15 24015 1 1 12 PRO O O -3.566 22.612 -2.989 1.00 . A A . 12 PRO O 1 1
15 24016 1 1 13 ASN C C -6.273 23.168 -0.631 1.00 . A A . 13 ASN C 1 1
15 24017 1 1 13 ASN CA C -6.096 22.927 -2.132 1.00 . A A . 13 ASN CA 1 1
15 24018 1 1 13 ASN CB C -7.455 22.809 -2.824 1.00 . A A . 13 ASN CB 1 1
15 24019 1 1 13 ASN CG C -8.283 24.068 -2.548 1.00 . A A . 13 ASN CG 1 1
15 24020 1 1 13 ASN H H -5.901 20.778 -2.210 1.00 . A A . 13 ASN H 1 1
15 24021 1 1 13 ASN HA H -5.526 23.729 -2.578 1.00 . A A . 13 ASN HA 1 1
15 24022 1 1 13 ASN HB2 H -7.309 22.698 -3.888 1.00 . A A . 13 ASN HB2 1 1
15 24023 1 1 13 ASN HB3 H -7.979 21.947 -2.440 1.00 . A A . 13 ASN HB3 1 1
15 24024 1 1 13 ASN HD21 H -6.714 25.165 -2.016 1.00 . A A . 13 ASN HD21 1 1
15 24025 1 1 13 ASN HD22 H -8.209 25.964 -1.965 1.00 . A A . 13 ASN HD22 1 1
15 24026 1 1 13 ASN N N -5.421 21.618 -2.369 1.00 . A A . 13 ASN N 1 1
15 24027 1 1 13 ASN ND2 N -7.685 25.156 -2.143 1.00 . A A . 13 ASN ND2 1 1
15 24028 1 1 13 ASN O O -5.879 24.191 -0.105 1.00 . A A . 13 ASN O 1 1
15 24029 1 1 13 ASN OD1 O -9.488 24.061 -2.708 1.00 . A A . 13 ASN OD1 1 1
15 24030 1 1 14 LEU C C -5.704 22.441 2.246 1.00 . A A . 14 LEU C 1 1
15 24031 1 1 14 LEU CA C -7.059 22.409 1.530 1.00 . A A . 14 LEU CA 1 1
15 24032 1 1 14 LEU CB C -7.874 21.188 1.965 1.00 . A A . 14 LEU CB 1 1
15 24033 1 1 14 LEU CD1 C -9.824 22.643 1.349 1.00 . A A . 14 LEU CD1 1 1
15 24034 1 1 14 LEU CD2 C -10.210 20.394 2.360 1.00 . A A . 14 LEU CD2 1 1
15 24035 1 1 14 LEU CG C -9.293 21.619 2.355 1.00 . A A . 14 LEU CG 1 1
15 24036 1 1 14 LEU H H -7.168 21.415 -0.379 1.00 . A A . 14 LEU H 1 1
15 24037 1 1 14 LEU HA H -7.612 23.311 1.730 1.00 . A A . 14 LEU HA 1 1
15 24038 1 1 14 LEU HB2 H -7.925 20.482 1.149 1.00 . A A . 14 LEU HB2 1 1
15 24039 1 1 14 LEU HB3 H -7.397 20.721 2.813 1.00 . A A . 14 LEU HB3 1 1
15 24040 1 1 14 LEU HD11 H -9.874 23.616 1.817 1.00 . A A . 14 LEU HD11 1 1
15 24041 1 1 14 LEU HD12 H -10.812 22.350 1.024 1.00 . A A . 14 LEU HD12 1 1
15 24042 1 1 14 LEU HD13 H -9.163 22.687 0.496 1.00 . A A . 14 LEU HD13 1 1
15 24043 1 1 14 LEU HD21 H -10.445 20.124 3.378 1.00 . A A . 14 LEU HD21 1 1
15 24044 1 1 14 LEU HD22 H -9.712 19.568 1.874 1.00 . A A . 14 LEU HD22 1 1
15 24045 1 1 14 LEU HD23 H -11.122 20.626 1.830 1.00 . A A . 14 LEU HD23 1 1
15 24046 1 1 14 LEU HG H -9.277 22.060 3.342 1.00 . A A . 14 LEU HG 1 1
15 24047 1 1 14 LEU N N -6.859 22.233 0.063 1.00 . A A . 14 LEU N 1 1
15 24048 1 1 14 LEU O O -4.736 21.866 1.788 1.00 . A A . 14 LEU O 1 1
15 24049 1 1 15 ASP C C -4.126 21.908 4.928 1.00 . A A . 15 ASP C 1 1
15 24050 1 1 15 ASP CA C -4.333 23.182 4.104 1.00 . A A . 15 ASP CA 1 1
15 24051 1 1 15 ASP CB C -4.468 24.395 5.025 1.00 . A A . 15 ASP CB 1 1
15 24052 1 1 15 ASP CG C -5.758 24.275 5.839 1.00 . A A . 15 ASP CG 1 1
15 24053 1 1 15 ASP H H -6.419 23.570 3.714 1.00 . A A . 15 ASP H 1 1
15 24054 1 1 15 ASP HA H -3.513 23.328 3.420 1.00 . A A . 15 ASP HA 1 1
15 24055 1 1 15 ASP HB2 H -3.622 24.435 5.695 1.00 . A A . 15 ASP HB2 1 1
15 24056 1 1 15 ASP HB3 H -4.502 25.295 4.432 1.00 . A A . 15 ASP HB3 1 1
15 24057 1 1 15 ASP N N -5.626 23.111 3.363 1.00 . A A . 15 ASP N 1 1
15 24058 1 1 15 ASP O O -4.966 21.033 4.958 1.00 . A A . 15 ASP O 1 1
15 24059 1 1 15 ASP OD1 O -6.794 24.672 5.332 1.00 . A A . 15 ASP OD1 1 1
15 24060 1 1 15 ASP OD2 O -5.688 23.787 6.955 1.00 . A A . 15 ASP OD2 1 1
15 24061 1 1 16 GLN C C -3.731 20.523 7.594 1.00 . A A . 16 GLN C 1 1
15 24062 1 1 16 GLN CA C -2.751 20.585 6.420 1.00 . A A . 16 GLN CA 1 1
15 24063 1 1 16 GLN CB C -1.318 20.749 6.926 1.00 . A A . 16 GLN CB 1 1
15 24064 1 1 16 GLN CD C 1.029 20.814 6.071 1.00 . A A . 16 GLN CD 1 1
15 24065 1 1 16 GLN CG C -0.420 21.204 5.775 1.00 . A A . 16 GLN CG 1 1
15 24066 1 1 16 GLN H H -2.346 22.519 5.562 1.00 . A A . 16 GLN H 1 1
15 24067 1 1 16 GLN HA H -2.830 19.696 5.816 1.00 . A A . 16 GLN HA 1 1
15 24068 1 1 16 GLN HB2 H -1.296 21.489 7.715 1.00 . A A . 16 GLN HB2 1 1
15 24069 1 1 16 GLN HB3 H -0.959 19.805 7.308 1.00 . A A . 16 GLN HB3 1 1
15 24070 1 1 16 GLN HE21 H 0.793 18.935 5.472 1.00 . A A . 16 GLN HE21 1 1
15 24071 1 1 16 GLN HE22 H 2.349 19.332 6.024 1.00 . A A . 16 GLN HE22 1 1
15 24072 1 1 16 GLN HG2 H -0.742 20.730 4.860 1.00 . A A . 16 GLN HG2 1 1
15 24073 1 1 16 GLN HG3 H -0.487 22.277 5.668 1.00 . A A . 16 GLN HG3 1 1
15 24074 1 1 16 GLN N N -3.011 21.800 5.598 1.00 . A A . 16 GLN N 1 1
15 24075 1 1 16 GLN NE2 N 1.423 19.593 5.836 1.00 . A A . 16 GLN NE2 1 1
15 24076 1 1 16 GLN O O -4.335 19.503 7.859 1.00 . A A . 16 GLN O 1 1
15 24077 1 1 16 GLN OE1 O 1.810 21.629 6.519 1.00 . A A . 16 GLN OE1 1 1
15 24078 1 1 17 SER C C -6.221 21.180 9.008 1.00 . A A . 17 SER C 1 1
15 24079 1 1 17 SER CA C -4.825 21.610 9.459 1.00 . A A . 17 SER CA 1 1
15 24080 1 1 17 SER CB C -4.838 23.056 9.952 1.00 . A A . 17 SER CB 1 1
15 24081 1 1 17 SER H H -3.392 22.417 8.080 1.00 . A A . 17 SER H 1 1
15 24082 1 1 17 SER HA H -4.458 20.960 10.231 1.00 . A A . 17 SER HA 1 1
15 24083 1 1 17 SER HB2 H -4.750 23.072 11.026 1.00 . A A . 17 SER HB2 1 1
15 24084 1 1 17 SER HB3 H -4.004 23.592 9.517 1.00 . A A . 17 SER HB3 1 1
15 24085 1 1 17 SER HG H -6.358 24.218 10.305 1.00 . A A . 17 SER HG 1 1
15 24086 1 1 17 SER N N -3.890 21.608 8.304 1.00 . A A . 17 SER N 1 1
15 24087 1 1 17 SER O O -6.857 20.351 9.629 1.00 . A A . 17 SER O 1 1
15 24088 1 1 17 SER OG O -6.062 23.673 9.574 1.00 . A A . 17 SER OG 1 1
15 24089 1 1 18 GLN C C -8.015 19.909 6.909 1.00 . A A . 18 GLN C 1 1
15 24090 1 1 18 GLN CA C -8.053 21.346 7.432 1.00 . A A . 18 GLN CA 1 1
15 24091 1 1 18 GLN CB C -8.362 22.326 6.299 1.00 . A A . 18 GLN CB 1 1
15 24092 1 1 18 GLN CD C -9.803 23.673 7.833 1.00 . A A . 18 GLN CD 1 1
15 24093 1 1 18 GLN CG C -8.608 23.720 6.880 1.00 . A A . 18 GLN CG 1 1
15 24094 1 1 18 GLN H H -6.170 22.395 7.436 1.00 . A A . 18 GLN H 1 1
15 24095 1 1 18 GLN HA H -8.785 21.445 8.218 1.00 . A A . 18 GLN HA 1 1
15 24096 1 1 18 GLN HB2 H -7.527 22.362 5.615 1.00 . A A . 18 GLN HB2 1 1
15 24097 1 1 18 GLN HB3 H -9.245 21.999 5.771 1.00 . A A . 18 GLN HB3 1 1
15 24098 1 1 18 GLN HE21 H -11.060 23.000 6.452 1.00 . A A . 18 GLN HE21 1 1
15 24099 1 1 18 GLN HE22 H -11.732 23.236 7.992 1.00 . A A . 18 GLN HE22 1 1
15 24100 1 1 18 GLN HG2 H -7.729 24.047 7.417 1.00 . A A . 18 GLN HG2 1 1
15 24101 1 1 18 GLN HG3 H -8.818 24.413 6.078 1.00 . A A . 18 GLN HG3 1 1
15 24102 1 1 18 GLN N N -6.701 21.732 7.926 1.00 . A A . 18 GLN N 1 1
15 24103 1 1 18 GLN NE2 N -10.962 23.269 7.389 1.00 . A A . 18 GLN NE2 1 1
15 24104 1 1 18 GLN O O -8.908 19.122 7.151 1.00 . A A . 18 GLN O 1 1
15 24105 1 1 18 GLN OE1 O -9.680 24.007 8.995 1.00 . A A . 18 GLN OE1 1 1
15 24106 1 1 19 LEU C C -6.642 17.188 6.811 1.00 . A A . 19 LEU C 1 1
15 24107 1 1 19 LEU CA C -6.865 18.176 5.663 1.00 . A A . 19 LEU CA 1 1
15 24108 1 1 19 LEU CB C -5.648 18.205 4.736 1.00 . A A . 19 LEU CB 1 1
15 24109 1 1 19 LEU CD1 C -6.013 16.871 2.655 1.00 . A A . 19 LEU CD1 1 1
15 24110 1 1 19 LEU CD2 C -3.985 16.471 4.056 1.00 . A A . 19 LEU CD2 1 1
15 24111 1 1 19 LEU CG C -5.471 16.833 4.084 1.00 . A A . 19 LEU CG 1 1
15 24112 1 1 19 LEU H H -6.266 20.213 6.023 1.00 . A A . 19 LEU H 1 1
15 24113 1 1 19 LEU HA H -7.750 17.915 5.104 1.00 . A A . 19 LEU HA 1 1
15 24114 1 1 19 LEU HB2 H -5.797 18.953 3.970 1.00 . A A . 19 LEU HB2 1 1
15 24115 1 1 19 LEU HB3 H -4.765 18.446 5.309 1.00 . A A . 19 LEU HB3 1 1
15 24116 1 1 19 LEU HD11 H -5.192 16.801 1.957 1.00 . A A . 19 LEU HD11 1 1
15 24117 1 1 19 LEU HD12 H -6.543 17.798 2.495 1.00 . A A . 19 LEU HD12 1 1
15 24118 1 1 19 LEU HD13 H -6.686 16.041 2.503 1.00 . A A . 19 LEU HD13 1 1
15 24119 1 1 19 LEU HD21 H -3.579 16.536 5.054 1.00 . A A . 19 LEU HD21 1 1
15 24120 1 1 19 LEU HD22 H -3.460 17.156 3.407 1.00 . A A . 19 LEU HD22 1 1
15 24121 1 1 19 LEU HD23 H -3.867 15.464 3.684 1.00 . A A . 19 LEU HD23 1 1
15 24122 1 1 19 LEU HG H -6.013 16.092 4.653 1.00 . A A . 19 LEU HG 1 1
15 24123 1 1 19 LEU N N -6.976 19.562 6.199 1.00 . A A . 19 LEU N 1 1
15 24124 1 1 19 LEU O O -7.112 16.068 6.782 1.00 . A A . 19 LEU O 1 1
15 24125 1 1 20 ALA C C -6.982 16.307 9.654 1.00 . A A . 20 ALA C 1 1
15 24126 1 1 20 ALA CA C -5.667 16.673 8.958 1.00 . A A . 20 ALA CA 1 1
15 24127 1 1 20 ALA CB C -4.764 17.461 9.905 1.00 . A A . 20 ALA CB 1 1
15 24128 1 1 20 ALA H H -5.543 18.486 7.825 1.00 . A A . 20 ALA H 1 1
15 24129 1 1 20 ALA HA H -5.160 15.791 8.616 1.00 . A A . 20 ALA HA 1 1
15 24130 1 1 20 ALA HB1 H -3.789 17.581 9.456 1.00 . A A . 20 ALA HB1 1 1
15 24131 1 1 20 ALA HB2 H -4.668 16.926 10.838 1.00 . A A . 20 ALA HB2 1 1
15 24132 1 1 20 ALA HB3 H -5.198 18.432 10.090 1.00 . A A . 20 ALA HB3 1 1
15 24133 1 1 20 ALA N N -5.922 17.588 7.818 1.00 . A A . 20 ALA N 1 1
15 24134 1 1 20 ALA O O -7.164 15.199 10.109 1.00 . A A . 20 ALA O 1 1
15 24135 1 1 21 LEU C C -10.044 15.980 9.619 1.00 . A A . 21 LEU C 1 1
15 24136 1 1 21 LEU CA C -9.179 16.947 10.441 1.00 . A A . 21 LEU CA 1 1
15 24137 1 1 21 LEU CB C -9.856 18.316 10.599 1.00 . A A . 21 LEU CB 1 1
15 24138 1 1 21 LEU CD1 C -12.111 17.944 9.584 1.00 . A A . 21 LEU CD1 1 1
15 24139 1 1 21 LEU CD2 C -10.952 20.137 9.288 1.00 . A A . 21 LEU CD2 1 1
15 24140 1 1 21 LEU CG C -10.754 18.623 9.396 1.00 . A A . 21 LEU CG 1 1
15 24141 1 1 21 LEU H H -7.722 18.127 9.401 1.00 . A A . 21 LEU H 1 1
15 24142 1 1 21 LEU HA H -8.983 16.529 11.408 1.00 . A A . 21 LEU HA 1 1
15 24143 1 1 21 LEU HB2 H -10.452 18.318 11.499 1.00 . A A . 21 LEU HB2 1 1
15 24144 1 1 21 LEU HB3 H -9.095 19.078 10.674 1.00 . A A . 21 LEU HB3 1 1
15 24145 1 1 21 LEU HD11 H -12.292 17.265 8.765 1.00 . A A . 21 LEU HD11 1 1
15 24146 1 1 21 LEU HD12 H -12.889 18.694 9.609 1.00 . A A . 21 LEU HD12 1 1
15 24147 1 1 21 LEU HD13 H -12.112 17.395 10.514 1.00 . A A . 21 LEU HD13 1 1
15 24148 1 1 21 LEU HD21 H -10.004 20.634 9.422 1.00 . A A . 21 LEU HD21 1 1
15 24149 1 1 21 LEU HD22 H -11.643 20.464 10.052 1.00 . A A . 21 LEU HD22 1 1
15 24150 1 1 21 LEU HD23 H -11.351 20.378 8.314 1.00 . A A . 21 LEU HD23 1 1
15 24151 1 1 21 LEU HG H -10.289 18.254 8.494 1.00 . A A . 21 LEU HG 1 1
15 24152 1 1 21 LEU N N -7.891 17.236 9.758 1.00 . A A . 21 LEU N 1 1
15 24153 1 1 21 LEU O O -10.758 15.160 10.163 1.00 . A A . 21 LEU O 1 1
15 24154 1 1 22 GLU C C -10.237 13.737 7.486 1.00 . A A . 22 GLU C 1 1
15 24155 1 1 22 GLU CA C -10.828 15.151 7.484 1.00 . A A . 22 GLU CA 1 1
15 24156 1 1 22 GLU CB C -10.808 15.745 6.073 1.00 . A A . 22 GLU CB 1 1
15 24157 1 1 22 GLU CD C -9.343 15.959 4.061 1.00 . A A . 22 GLU CD 1 1
15 24158 1 1 22 GLU CG C -9.364 15.872 5.588 1.00 . A A . 22 GLU CG 1 1
15 24159 1 1 22 GLU H H -9.419 16.738 7.892 1.00 . A A . 22 GLU H 1 1
15 24160 1 1 22 GLU HA H -11.840 15.130 7.856 1.00 . A A . 22 GLU HA 1 1
15 24161 1 1 22 GLU HB2 H -11.357 15.098 5.403 1.00 . A A . 22 GLU HB2 1 1
15 24162 1 1 22 GLU HB3 H -11.268 16.722 6.087 1.00 . A A . 22 GLU HB3 1 1
15 24163 1 1 22 GLU HG2 H -8.924 16.765 6.006 1.00 . A A . 22 GLU HG2 1 1
15 24164 1 1 22 GLU HG3 H -8.801 15.008 5.905 1.00 . A A . 22 GLU HG3 1 1
15 24165 1 1 22 GLU N N -9.995 16.068 8.318 1.00 . A A . 22 GLU N 1 1
15 24166 1 1 22 GLU O O -10.924 12.769 7.229 1.00 . A A . 22 GLU O 1 1
15 24167 1 1 22 GLU OE1 O -9.389 14.918 3.427 1.00 . A A . 22 GLU OE1 1 1
15 24168 1 1 22 GLU OE2 O -9.280 17.066 3.550 1.00 . A A . 22 GLU OE2 1 1
15 24169 1 1 23 LYS C C -8.906 11.475 9.007 1.00 . A A . 23 LYS C 1 1
15 24170 1 1 23 LYS CA C -8.351 12.255 7.814 1.00 . A A . 23 LYS CA 1 1
15 24171 1 1 23 LYS CB C -6.848 12.544 7.956 1.00 . A A . 23 LYS CB 1 1
15 24172 1 1 23 LYS CD C -6.445 12.275 10.386 1.00 . A A . 23 LYS CD 1 1
15 24173 1 1 23 LYS CE C -5.104 12.682 11.004 1.00 . A A . 23 LYS CE 1 1
15 24174 1 1 23 LYS CG C -6.211 11.643 9.019 1.00 . A A . 23 LYS CG 1 1
15 24175 1 1 23 LYS H H -8.432 14.394 8.006 1.00 . A A . 23 LYS H 1 1
15 24176 1 1 23 LYS HA H -8.543 11.728 6.892 1.00 . A A . 23 LYS HA 1 1
15 24177 1 1 23 LYS HB2 H -6.360 12.381 7.009 1.00 . A A . 23 LYS HB2 1 1
15 24178 1 1 23 LYS HB3 H -6.724 13.575 8.252 1.00 . A A . 23 LYS HB3 1 1
15 24179 1 1 23 LYS HD2 H -7.068 13.151 10.265 1.00 . A A . 23 LYS HD2 1 1
15 24180 1 1 23 LYS HD3 H -6.939 11.565 11.033 1.00 . A A . 23 LYS HD3 1 1
15 24181 1 1 23 LYS HE2 H -4.522 11.804 11.248 1.00 . A A . 23 LYS HE2 1 1
15 24182 1 1 23 LYS HE3 H -4.559 13.323 10.330 1.00 . A A . 23 LYS HE3 1 1
15 24183 1 1 23 LYS HG2 H -6.667 10.664 8.985 1.00 . A A . 23 LYS HG2 1 1
15 24184 1 1 23 LYS HG3 H -5.151 11.559 8.836 1.00 . A A . 23 LYS HG3 1 1
15 24185 1 1 23 LYS HZ1 H -6.347 13.047 12.634 1.00 . A A . 23 LYS HZ1 1 1
15 24186 1 1 23 LYS HZ2 H -5.600 14.435 12.011 1.00 . A A . 23 LYS HZ2 1 1
15 24187 1 1 23 LYS HZ3 H -4.701 13.332 12.939 1.00 . A A . 23 LYS HZ3 1 1
15 24188 1 1 23 LYS N N -8.972 13.606 7.784 1.00 . A A . 23 LYS N 1 1
15 24189 1 1 23 LYS NZ N -5.465 13.430 12.240 1.00 . A A . 23 LYS NZ 1 1
15 24190 1 1 23 LYS O O -9.150 10.288 8.935 1.00 . A A . 23 LYS O 1 1
15 24191 1 1 24 GLU C C -11.052 10.966 11.077 1.00 . A A . 24 GLU C 1 1
15 24192 1 1 24 GLU CA C -9.623 11.458 11.320 1.00 . A A . 24 GLU CA 1 1
15 24193 1 1 24 GLU CB C -9.602 12.523 12.418 1.00 . A A . 24 GLU CB 1 1
15 24194 1 1 24 GLU CD C -8.569 11.445 14.421 1.00 . A A . 24 GLU CD 1 1
15 24195 1 1 24 GLU CG C -9.887 11.866 13.769 1.00 . A A . 24 GLU CG 1 1
15 24196 1 1 24 GLU H H -8.882 13.105 10.136 1.00 . A A . 24 GLU H 1 1
15 24197 1 1 24 GLU HA H -8.983 10.634 11.594 1.00 . A A . 24 GLU HA 1 1
15 24198 1 1 24 GLU HB2 H -8.629 12.993 12.443 1.00 . A A . 24 GLU HB2 1 1
15 24199 1 1 24 GLU HB3 H -10.357 13.266 12.213 1.00 . A A . 24 GLU HB3 1 1
15 24200 1 1 24 GLU HG2 H -10.397 12.571 14.410 1.00 . A A . 24 GLU HG2 1 1
15 24201 1 1 24 GLU HG3 H -10.509 10.996 13.624 1.00 . A A . 24 GLU HG3 1 1
15 24202 1 1 24 GLU N N -9.095 12.145 10.107 1.00 . A A . 24 GLU N 1 1
15 24203 1 1 24 GLU O O -11.419 9.877 11.472 1.00 . A A . 24 GLU O 1 1
15 24204 1 1 24 GLU OE1 O -7.806 10.748 13.772 1.00 . A A . 24 GLU OE1 1 1
15 24205 1 1 24 GLU OE2 O -8.344 11.827 15.558 1.00 . A A . 24 GLU OE2 1 1
15 24206 1 1 25 ILE C C -13.290 10.057 9.329 1.00 . A A . 25 ILE C 1 1
15 24207 1 1 25 ILE CA C -13.267 11.335 10.169 1.00 . A A . 25 ILE CA 1 1
15 24208 1 1 25 ILE CB C -13.884 12.495 9.393 1.00 . A A . 25 ILE CB 1 1
15 24209 1 1 25 ILE CD1 C -14.340 14.950 9.425 1.00 . A A . 25 ILE CD1 1 1
15 24210 1 1 25 ILE CG1 C -13.854 13.759 10.254 1.00 . A A . 25 ILE CG1 1 1
15 24211 1 1 25 ILE CG2 C -15.329 12.153 9.040 1.00 . A A . 25 ILE CG2 1 1
15 24212 1 1 25 ILE H H -11.553 12.634 10.122 1.00 . A A . 25 ILE H 1 1
15 24213 1 1 25 ILE HA H -13.797 11.190 11.096 1.00 . A A . 25 ILE HA 1 1
15 24214 1 1 25 ILE HB H -13.321 12.660 8.485 1.00 . A A . 25 ILE HB 1 1
15 24215 1 1 25 ILE HD11 H -14.787 15.685 10.078 1.00 . A A . 25 ILE HD11 1 1
15 24216 1 1 25 ILE HD12 H -15.072 14.613 8.706 1.00 . A A . 25 ILE HD12 1 1
15 24217 1 1 25 ILE HD13 H -13.502 15.392 8.905 1.00 . A A . 25 ILE HD13 1 1
15 24218 1 1 25 ILE HG12 H -14.500 13.628 11.110 1.00 . A A . 25 ILE HG12 1 1
15 24219 1 1 25 ILE HG13 H -12.844 13.944 10.588 1.00 . A A . 25 ILE HG13 1 1
15 24220 1 1 25 ILE HG21 H -15.480 12.282 7.979 1.00 . A A . 25 ILE HG21 1 1
15 24221 1 1 25 ILE HG22 H -15.995 12.807 9.582 1.00 . A A . 25 ILE HG22 1 1
15 24222 1 1 25 ILE HG23 H -15.530 11.128 9.311 1.00 . A A . 25 ILE HG23 1 1
15 24223 1 1 25 ILE N N -11.864 11.759 10.432 1.00 . A A . 25 ILE N 1 1
15 24224 1 1 25 ILE O O -13.985 9.111 9.642 1.00 . A A . 25 ILE O 1 1
15 24225 1 1 26 ILE C C -12.077 7.590 8.233 1.00 . A A . 26 ILE C 1 1
15 24226 1 1 26 ILE CA C -12.520 8.801 7.408 1.00 . A A . 26 ILE CA 1 1
15 24227 1 1 26 ILE CB C -11.506 9.104 6.306 1.00 . A A . 26 ILE CB 1 1
15 24228 1 1 26 ILE CD1 C -10.895 10.868 4.642 1.00 . A A . 26 ILE CD1 1 1
15 24229 1 1 26 ILE CG1 C -12.050 10.219 5.409 1.00 . A A . 26 ILE CG1 1 1
15 24230 1 1 26 ILE CG2 C -11.272 7.847 5.467 1.00 . A A . 26 ILE CG2 1 1
15 24231 1 1 26 ILE H H -11.982 10.793 8.028 1.00 . A A . 26 ILE H 1 1
15 24232 1 1 26 ILE HA H -13.494 8.628 6.979 1.00 . A A . 26 ILE HA 1 1
15 24233 1 1 26 ILE HB H -10.574 9.419 6.751 1.00 . A A . 26 ILE HB 1 1
15 24234 1 1 26 ILE HD11 H -10.712 11.857 5.036 1.00 . A A . 26 ILE HD11 1 1
15 24235 1 1 26 ILE HD12 H -11.153 10.939 3.596 1.00 . A A . 26 ILE HD12 1 1
15 24236 1 1 26 ILE HD13 H -10.006 10.266 4.754 1.00 . A A . 26 ILE HD13 1 1
15 24237 1 1 26 ILE HG12 H -12.760 9.805 4.708 1.00 . A A . 26 ILE HG12 1 1
15 24238 1 1 26 ILE HG13 H -12.539 10.965 6.018 1.00 . A A . 26 ILE HG13 1 1
15 24239 1 1 26 ILE HG21 H -10.211 7.649 5.404 1.00 . A A . 26 ILE HG21 1 1
15 24240 1 1 26 ILE HG22 H -11.669 7.997 4.474 1.00 . A A . 26 ILE HG22 1 1
15 24241 1 1 26 ILE HG23 H -11.767 7.007 5.929 1.00 . A A . 26 ILE HG23 1 1
15 24242 1 1 26 ILE N N -12.537 10.020 8.265 1.00 . A A . 26 ILE N 1 1
15 24243 1 1 26 ILE O O -12.577 6.495 8.067 1.00 . A A . 26 ILE O 1 1
15 24244 1 1 27 GLN C C -11.842 6.033 10.741 1.00 . A A . 27 GLN C 1 1
15 24245 1 1 27 GLN CA C -10.670 6.641 9.965 1.00 . A A . 27 GLN CA 1 1
15 24246 1 1 27 GLN CB C -9.652 7.255 10.927 1.00 . A A . 27 GLN CB 1 1
15 24247 1 1 27 GLN CD C -7.208 7.540 11.355 1.00 . A A . 27 GLN CD 1 1
15 24248 1 1 27 GLN CG C -8.256 6.722 10.601 1.00 . A A . 27 GLN CG 1 1
15 24249 1 1 27 GLN H H -10.756 8.672 9.247 1.00 . A A . 27 GLN H 1 1
15 24250 1 1 27 GLN HA H -10.194 5.893 9.353 1.00 . A A . 27 GLN HA 1 1
15 24251 1 1 27 GLN HB2 H -9.663 8.329 10.823 1.00 . A A . 27 GLN HB2 1 1
15 24252 1 1 27 GLN HB3 H -9.910 6.988 11.941 1.00 . A A . 27 GLN HB3 1 1
15 24253 1 1 27 GLN HE21 H -7.325 9.091 10.122 1.00 . A A . 27 GLN HE21 1 1
15 24254 1 1 27 GLN HE22 H -6.222 9.263 11.400 1.00 . A A . 27 GLN HE22 1 1
15 24255 1 1 27 GLN HG2 H -8.188 5.685 10.898 1.00 . A A . 27 GLN HG2 1 1
15 24256 1 1 27 GLN HG3 H -8.078 6.805 9.538 1.00 . A A . 27 GLN HG3 1 1
15 24257 1 1 27 GLN N N -11.144 7.780 9.127 1.00 . A A . 27 GLN N 1 1
15 24258 1 1 27 GLN NE2 N -6.892 8.731 10.923 1.00 . A A . 27 GLN NE2 1 1
15 24259 1 1 27 GLN O O -11.942 4.832 10.892 1.00 . A A . 27 GLN O 1 1
15 24260 1 1 27 GLN OE1 O -6.671 7.093 12.349 1.00 . A A . 27 GLN OE1 1 1
15 24261 1 1 28 ARG C C -14.728 5.389 11.119 1.00 . A A . 28 ARG C 1 1
15 24262 1 1 28 ARG CA C -13.891 6.320 12.003 1.00 . A A . 28 ARG CA 1 1
15 24263 1 1 28 ARG CB C -14.701 7.554 12.407 1.00 . A A . 28 ARG CB 1 1
15 24264 1 1 28 ARG CD C -15.113 9.096 14.332 1.00 . A A . 28 ARG CD 1 1
15 24265 1 1 28 ARG CG C -14.088 8.177 13.663 1.00 . A A . 28 ARG CG 1 1
15 24266 1 1 28 ARG CZ C -14.827 11.406 14.998 1.00 . A A . 28 ARG CZ 1 1
15 24267 1 1 28 ARG H H -12.629 7.819 11.106 1.00 . A A . 28 ARG H 1 1
15 24268 1 1 28 ARG HA H -13.553 5.798 12.884 1.00 . A A . 28 ARG HA 1 1
15 24269 1 1 28 ARG HB2 H -14.683 8.275 11.601 1.00 . A A . 28 ARG HB2 1 1
15 24270 1 1 28 ARG HB3 H -15.721 7.266 12.611 1.00 . A A . 28 ARG HB3 1 1
15 24271 1 1 28 ARG HD2 H -15.813 9.473 13.598 1.00 . A A . 28 ARG HD2 1 1
15 24272 1 1 28 ARG HD3 H -15.634 8.569 15.116 1.00 . A A . 28 ARG HD3 1 1
15 24273 1 1 28 ARG HE H -13.399 10.045 15.227 1.00 . A A . 28 ARG HE 1 1
15 24274 1 1 28 ARG HG2 H -13.802 7.394 14.350 1.00 . A A . 28 ARG HG2 1 1
15 24275 1 1 28 ARG HG3 H -13.216 8.752 13.391 1.00 . A A . 28 ARG HG3 1 1
15 24276 1 1 28 ARG HH11 H -15.320 11.503 13.060 1.00 . A A . 28 ARG HH11 1 1
15 24277 1 1 28 ARG HH12 H -15.723 12.898 14.006 1.00 . A A . 28 ARG HH12 1 1
15 24278 1 1 28 ARG HH21 H -14.456 11.592 16.958 1.00 . A A . 28 ARG HH21 1 1
15 24279 1 1 28 ARG HH22 H -15.235 12.948 16.211 1.00 . A A . 28 ARG HH22 1 1
15 24280 1 1 28 ARG N N -12.729 6.853 11.237 1.00 . A A . 28 ARG N 1 1
15 24281 1 1 28 ARG NE N -14.312 10.210 14.911 1.00 . A A . 28 ARG NE 1 1
15 24282 1 1 28 ARG NH1 N -15.328 11.980 13.939 1.00 . A A . 28 ARG NH1 1 1
15 24283 1 1 28 ARG NH2 N -14.841 12.031 16.145 1.00 . A A . 28 ARG NH2 1 1
15 24284 1 1 28 ARG O O -15.201 4.361 11.560 1.00 . A A . 28 ARG O 1 1
15 24285 1 1 29 ALA C C -15.006 3.569 8.685 1.00 . A A . 29 ALA C 1 1
15 24286 1 1 29 ALA CA C -15.732 4.882 8.977 1.00 . A A . 29 ALA CA 1 1
15 24287 1 1 29 ALA CB C -15.912 5.697 7.696 1.00 . A A . 29 ALA CB 1 1
15 24288 1 1 29 ALA H H -14.543 6.574 9.541 1.00 . A A . 29 ALA H 1 1
15 24289 1 1 29 ALA HA H -16.685 4.685 9.425 1.00 . A A . 29 ALA HA 1 1
15 24290 1 1 29 ALA HB1 H -14.944 5.985 7.314 1.00 . A A . 29 ALA HB1 1 1
15 24291 1 1 29 ALA HB2 H -16.492 6.582 7.910 1.00 . A A . 29 ALA HB2 1 1
15 24292 1 1 29 ALA HB3 H -16.426 5.098 6.958 1.00 . A A . 29 ALA HB3 1 1
15 24293 1 1 29 ALA N N -14.921 5.743 9.877 1.00 . A A . 29 ALA N 1 1
15 24294 1 1 29 ALA O O -15.612 2.517 8.640 1.00 . A A . 29 ALA O 1 1
15 24295 1 1 30 LEU C C -13.328 1.382 9.360 1.00 . A A . 30 LEU C 1 1
15 24296 1 1 30 LEU CA C -12.986 2.337 8.234 1.00 . A A . 30 LEU CA 1 1
15 24297 1 1 30 LEU CB C -11.489 2.687 8.257 1.00 . A A . 30 LEU CB 1 1
15 24298 1 1 30 LEU CD1 C -9.817 3.982 6.922 1.00 . A A . 30 LEU CD1 1 1
15 24299 1 1 30 LEU CD2 C -12.246 4.213 6.405 1.00 . A A . 30 LEU CD2 1 1
15 24300 1 1 30 LEU CG C -11.221 4.012 7.524 1.00 . A A . 30 LEU CG 1 1
15 24301 1 1 30 LEU H H -13.234 4.460 8.556 1.00 . A A . 30 LEU H 1 1
15 24302 1 1 30 LEU HA H -13.268 1.925 7.277 1.00 . A A . 30 LEU HA 1 1
15 24303 1 1 30 LEU HB2 H -11.162 2.778 9.282 1.00 . A A . 30 LEU HB2 1 1
15 24304 1 1 30 LEU HB3 H -10.932 1.898 7.775 1.00 . A A . 30 LEU HB3 1 1
15 24305 1 1 30 LEU HD11 H -9.862 4.289 5.887 1.00 . A A . 30 LEU HD11 1 1
15 24306 1 1 30 LEU HD12 H -9.421 2.979 6.983 1.00 . A A . 30 LEU HD12 1 1
15 24307 1 1 30 LEU HD13 H -9.175 4.656 7.470 1.00 . A A . 30 LEU HD13 1 1
15 24308 1 1 30 LEU HD21 H -13.047 4.839 6.766 1.00 . A A . 30 LEU HD21 1 1
15 24309 1 1 30 LEU HD22 H -12.645 3.253 6.114 1.00 . A A . 30 LEU HD22 1 1
15 24310 1 1 30 LEU HD23 H -11.770 4.680 5.557 1.00 . A A . 30 LEU HD23 1 1
15 24311 1 1 30 LEU HG H -11.290 4.831 8.228 1.00 . A A . 30 LEU HG 1 1
15 24312 1 1 30 LEU N N -13.715 3.609 8.501 1.00 . A A . 30 LEU N 1 1
15 24313 1 1 30 LEU O O -13.512 0.195 9.174 1.00 . A A . 30 LEU O 1 1
15 24314 1 1 31 GLU C C -15.255 0.653 11.601 1.00 . A A . 31 GLU C 1 1
15 24315 1 1 31 GLU CA C -13.799 1.116 11.715 1.00 . A A . 31 GLU CA 1 1
15 24316 1 1 31 GLU CB C -13.622 2.052 12.910 1.00 . A A . 31 GLU CB 1 1
15 24317 1 1 31 GLU CD C -11.536 1.021 13.822 1.00 . A A . 31 GLU CD 1 1
15 24318 1 1 31 GLU CG C -12.131 2.272 13.174 1.00 . A A . 31 GLU CG 1 1
15 24319 1 1 31 GLU H H -13.300 2.888 10.621 1.00 . A A . 31 GLU H 1 1
15 24320 1 1 31 GLU HA H -13.137 0.277 11.801 1.00 . A A . 31 GLU HA 1 1
15 24321 1 1 31 GLU HB2 H -14.093 3.000 12.699 1.00 . A A . 31 GLU HB2 1 1
15 24322 1 1 31 GLU HB3 H -14.078 1.610 13.783 1.00 . A A . 31 GLU HB3 1 1
15 24323 1 1 31 GLU HG2 H -11.626 2.470 12.240 1.00 . A A . 31 GLU HG2 1 1
15 24324 1 1 31 GLU HG3 H -12.003 3.113 13.839 1.00 . A A . 31 GLU HG3 1 1
15 24325 1 1 31 GLU N N -13.439 1.928 10.530 1.00 . A A . 31 GLU N 1 1
15 24326 1 1 31 GLU O O -15.607 -0.429 12.028 1.00 . A A . 31 GLU O 1 1
15 24327 1 1 31 GLU OE1 O -12.130 -0.035 13.680 1.00 . A A . 31 GLU OE1 1 1
15 24328 1 1 31 GLU OE2 O -10.496 1.140 14.449 1.00 . A A . 31 GLU OE2 1 1
15 24329 1 1 32 ASN C C -17.659 -0.152 10.007 1.00 . A A . 32 ASN C 1 1
15 24330 1 1 32 ASN CA C -17.531 1.085 10.891 1.00 . A A . 32 ASN CA 1 1
15 24331 1 1 32 ASN CB C -18.199 2.289 10.227 1.00 . A A . 32 ASN CB 1 1
15 24332 1 1 32 ASN CG C -19.719 2.162 10.347 1.00 . A A . 32 ASN CG 1 1
15 24333 1 1 32 ASN H H -15.805 2.336 10.692 1.00 . A A . 32 ASN H 1 1
15 24334 1 1 32 ASN HA H -17.964 0.912 11.857 1.00 . A A . 32 ASN HA 1 1
15 24335 1 1 32 ASN HB2 H -17.871 3.195 10.714 1.00 . A A . 32 ASN HB2 1 1
15 24336 1 1 32 ASN HB3 H -17.924 2.322 9.183 1.00 . A A . 32 ASN HB3 1 1
15 24337 1 1 32 ASN HD21 H -19.884 0.960 8.776 1.00 . A A . 32 ASN HD21 1 1
15 24338 1 1 32 ASN HD22 H -21.343 1.336 9.558 1.00 . A A . 32 ASN HD22 1 1
15 24339 1 1 32 ASN N N -16.104 1.469 11.029 1.00 . A A . 32 ASN N 1 1
15 24340 1 1 32 ASN ND2 N -20.369 1.426 9.489 1.00 . A A . 32 ASN ND2 1 1
15 24341 1 1 32 ASN O O -18.358 -1.093 10.331 1.00 . A A . 32 ASN O 1 1
15 24342 1 1 32 ASN OD1 O -20.320 2.740 11.231 1.00 . A A . 32 ASN OD1 1 1
15 24343 1 1 33 TYR C C -16.227 -2.466 8.506 1.00 . A A . 33 TYR C 1 1
15 24344 1 1 33 TYR CA C -17.071 -1.304 7.975 1.00 . A A . 33 TYR CA 1 1
15 24345 1 1 33 TYR CB C -16.500 -0.750 6.679 1.00 . A A . 33 TYR CB 1 1
15 24346 1 1 33 TYR CD1 C -18.657 -0.216 5.516 1.00 . A A . 33 TYR CD1 1 1
15 24347 1 1 33 TYR CD2 C -17.235 -1.943 4.583 1.00 . A A . 33 TYR CD2 1 1
15 24348 1 1 33 TYR CE1 C -19.582 -0.418 4.487 1.00 . A A . 33 TYR CE1 1 1
15 24349 1 1 33 TYR CE2 C -18.161 -2.147 3.553 1.00 . A A . 33 TYR CE2 1 1
15 24350 1 1 33 TYR CG C -17.485 -0.978 5.563 1.00 . A A . 33 TYR CG 1 1
15 24351 1 1 33 TYR CZ C -19.335 -1.384 3.504 1.00 . A A . 33 TYR CZ 1 1
15 24352 1 1 33 TYR H H -16.447 0.606 8.634 1.00 . A A . 33 TYR H 1 1
15 24353 1 1 33 TYR HA H -18.091 -1.600 7.832 1.00 . A A . 33 TYR HA 1 1
15 24354 1 1 33 TYR HB2 H -16.327 0.310 6.793 1.00 . A A . 33 TYR HB2 1 1
15 24355 1 1 33 TYR HB3 H -15.574 -1.239 6.462 1.00 . A A . 33 TYR HB3 1 1
15 24356 1 1 33 TYR HD1 H -18.846 0.529 6.275 1.00 . A A . 33 TYR HD1 1 1
15 24357 1 1 33 TYR HD2 H -16.330 -2.530 4.622 1.00 . A A . 33 TYR HD2 1 1
15 24358 1 1 33 TYR HE1 H -20.485 0.172 4.452 1.00 . A A . 33 TYR HE1 1 1
15 24359 1 1 33 TYR HE2 H -17.970 -2.892 2.794 1.00 . A A . 33 TYR HE2 1 1
15 24360 1 1 33 TYR HH H -20.139 -2.479 2.162 1.00 . A A . 33 TYR HH 1 1
15 24361 1 1 33 TYR N N -16.996 -0.155 8.886 1.00 . A A . 33 TYR N 1 1
15 24362 1 1 33 TYR O O -16.181 -3.531 7.922 1.00 . A A . 33 TYR O 1 1
15 24363 1 1 33 TYR OH O -20.249 -1.583 2.488 1.00 . A A . 33 TYR OH 1 1
15 24364 1 1 34 GLY C C -13.342 -3.353 9.567 1.00 . A A . 34 GLY C 1 1
15 24365 1 1 34 GLY CA C -14.739 -3.357 10.194 1.00 . A A . 34 GLY CA 1 1
15 24366 1 1 34 GLY H H -15.626 -1.417 10.073 1.00 . A A . 34 GLY H 1 1
15 24367 1 1 34 GLY HA2 H -14.656 -3.212 11.263 1.00 . A A . 34 GLY HA2 1 1
15 24368 1 1 34 GLY HA3 H -15.215 -4.296 10.000 1.00 . A A . 34 GLY HA3 1 1
15 24369 1 1 34 GLY N N -15.568 -2.272 9.616 1.00 . A A . 34 GLY N 1 1
15 24370 1 1 34 GLY O O -12.655 -4.354 9.564 1.00 . A A . 34 GLY O 1 1
15 24371 1 1 35 ALA C C -10.583 -1.450 9.368 1.00 . A A . 35 ALA C 1 1
15 24372 1 1 35 ALA CA C -11.548 -2.185 8.434 1.00 . A A . 35 ALA CA 1 1
15 24373 1 1 35 ALA CB C -11.724 -1.412 7.128 1.00 . A A . 35 ALA CB 1 1
15 24374 1 1 35 ALA H H -13.471 -1.434 9.063 1.00 . A A . 35 ALA H 1 1
15 24375 1 1 35 ALA HA H -11.189 -3.182 8.228 1.00 . A A . 35 ALA HA 1 1
15 24376 1 1 35 ALA HB1 H -10.757 -1.232 6.682 1.00 . A A . 35 ALA HB1 1 1
15 24377 1 1 35 ALA HB2 H -12.207 -0.468 7.330 1.00 . A A . 35 ALA HB2 1 1
15 24378 1 1 35 ALA HB3 H -12.333 -1.988 6.446 1.00 . A A . 35 ALA HB3 1 1
15 24379 1 1 35 ALA N N -12.908 -2.236 9.046 1.00 . A A . 35 ALA N 1 1
15 24380 1 1 35 ALA O O -10.876 -0.378 9.859 1.00 . A A . 35 ALA O 1 1
15 24381 1 1 36 ARG C C -7.084 -1.280 9.877 1.00 . A A . 36 ARG C 1 1
15 24382 1 1 36 ARG CA C -8.461 -1.359 10.536 1.00 . A A . 36 ARG CA 1 1
15 24383 1 1 36 ARG CB C -8.386 -2.241 11.774 1.00 . A A . 36 ARG CB 1 1
15 24384 1 1 36 ARG CD C -9.985 -2.804 13.614 1.00 . A A . 36 ARG CD 1 1
15 24385 1 1 36 ARG CG C -9.766 -2.823 12.099 1.00 . A A . 36 ARG CG 1 1
15 24386 1 1 36 ARG CZ C -8.637 -3.573 15.475 1.00 . A A . 36 ARG CZ 1 1
15 24387 1 1 36 ARG H H -9.220 -2.890 9.230 1.00 . A A . 36 ARG H 1 1
15 24388 1 1 36 ARG HA H -8.805 -0.375 10.806 1.00 . A A . 36 ARG HA 1 1
15 24389 1 1 36 ARG HB2 H -7.692 -3.037 11.582 1.00 . A A . 36 ARG HB2 1 1
15 24390 1 1 36 ARG HB3 H -8.037 -1.654 12.612 1.00 . A A . 36 ARG HB3 1 1
15 24391 1 1 36 ARG HD2 H -10.022 -1.786 13.975 1.00 . A A . 36 ARG HD2 1 1
15 24392 1 1 36 ARG HD3 H -10.894 -3.327 13.869 1.00 . A A . 36 ARG HD3 1 1
15 24393 1 1 36 ARG HE H -8.161 -3.950 13.584 1.00 . A A . 36 ARG HE 1 1
15 24394 1 1 36 ARG HG2 H -10.530 -2.229 11.617 1.00 . A A . 36 ARG HG2 1 1
15 24395 1 1 36 ARG HG3 H -9.822 -3.840 11.742 1.00 . A A . 36 ARG HG3 1 1
15 24396 1 1 36 ARG HH11 H -8.185 -1.631 15.654 1.00 . A A . 36 ARG HH11 1 1
15 24397 1 1 36 ARG HH12 H -8.175 -2.541 17.128 1.00 . A A . 36 ARG HH12 1 1
15 24398 1 1 36 ARG HH21 H -9.046 -5.529 15.602 1.00 . A A . 36 ARG HH21 1 1
15 24399 1 1 36 ARG HH22 H -8.663 -4.745 17.098 1.00 . A A . 36 ARG HH22 1 1
15 24400 1 1 36 ARG N N -9.438 -2.021 9.626 1.00 . A A . 36 ARG N 1 1
15 24401 1 1 36 ARG NE N -8.808 -3.519 14.182 1.00 . A A . 36 ARG NE 1 1
15 24402 1 1 36 ARG NH1 N -8.308 -2.497 16.137 1.00 . A A . 36 ARG NH1 1 1
15 24403 1 1 36 ARG NH2 N -8.795 -4.703 16.107 1.00 . A A . 36 ARG NH2 1 1
15 24404 1 1 36 ARG O O -6.641 -2.200 9.218 1.00 . A A . 36 ARG O 1 1
15 24405 1 1 37 VAL C C -3.995 -0.679 10.349 1.00 . A A . 37 VAL C 1 1
15 24406 1 1 37 VAL CA C -5.054 -0.028 9.453 1.00 . A A . 37 VAL CA 1 1
15 24407 1 1 37 VAL CB C -4.832 1.481 9.372 1.00 . A A . 37 VAL CB 1 1
15 24408 1 1 37 VAL CG1 C -3.483 1.763 8.709 1.00 . A A . 37 VAL CG1 1 1
15 24409 1 1 37 VAL CG2 C -5.951 2.115 8.543 1.00 . A A . 37 VAL CG2 1 1
15 24410 1 1 37 VAL H H -6.792 0.527 10.600 1.00 . A A . 37 VAL H 1 1
15 24411 1 1 37 VAL HA H -5.027 -0.459 8.464 1.00 . A A . 37 VAL HA 1 1
15 24412 1 1 37 VAL HB H -4.838 1.900 10.368 1.00 . A A . 37 VAL HB 1 1
15 24413 1 1 37 VAL HG11 H -2.691 1.616 9.427 1.00 . A A . 37 VAL HG11 1 1
15 24414 1 1 37 VAL HG12 H -3.463 2.783 8.353 1.00 . A A . 37 VAL HG12 1 1
15 24415 1 1 37 VAL HG13 H -3.344 1.090 7.877 1.00 . A A . 37 VAL HG13 1 1
15 24416 1 1 37 VAL HG21 H -6.420 2.903 9.115 1.00 . A A . 37 VAL HG21 1 1
15 24417 1 1 37 VAL HG22 H -6.686 1.363 8.295 1.00 . A A . 37 VAL HG22 1 1
15 24418 1 1 37 VAL HG23 H -5.537 2.527 7.635 1.00 . A A . 37 VAL HG23 1 1
15 24419 1 1 37 VAL N N -6.410 -0.187 10.057 1.00 . A A . 37 VAL N 1 1
15 24420 1 1 37 VAL O O -3.834 -0.318 11.498 1.00 . A A . 37 VAL O 1 1
15 24421 1 1 38 GLU C C -0.976 -1.434 10.744 1.00 . A A . 38 GLU C 1 1
15 24422 1 1 38 GLU CA C -2.228 -2.310 10.653 1.00 . A A . 38 GLU CA 1 1
15 24423 1 1 38 GLU CB C -1.918 -3.609 9.909 1.00 . A A . 38 GLU CB 1 1
15 24424 1 1 38 GLU CD C -2.634 -6.000 9.792 1.00 . A A . 38 GLU CD 1 1
15 24425 1 1 38 GLU CG C -2.435 -4.799 10.718 1.00 . A A . 38 GLU CG 1 1
15 24426 1 1 38 GLU H H -3.421 -1.912 8.903 1.00 . A A . 38 GLU H 1 1
15 24427 1 1 38 GLU HA H -2.607 -2.533 11.638 1.00 . A A . 38 GLU HA 1 1
15 24428 1 1 38 GLU HB2 H -2.399 -3.593 8.941 1.00 . A A . 38 GLU HB2 1 1
15 24429 1 1 38 GLU HB3 H -0.850 -3.703 9.779 1.00 . A A . 38 GLU HB3 1 1
15 24430 1 1 38 GLU HG2 H -1.719 -5.049 11.486 1.00 . A A . 38 GLU HG2 1 1
15 24431 1 1 38 GLU HG3 H -3.379 -4.539 11.175 1.00 . A A . 38 GLU HG3 1 1
15 24432 1 1 38 GLU N N -3.275 -1.637 9.832 1.00 . A A . 38 GLU N 1 1
15 24433 1 1 38 GLU O O -0.172 -1.576 11.644 1.00 . A A . 38 GLU O 1 1
15 24434 1 1 38 GLU OE1 O -2.827 -5.784 8.607 1.00 . A A . 38 GLU OE1 1 1
15 24435 1 1 38 GLU OE2 O -2.590 -7.115 10.284 1.00 . A A . 38 GLU OE2 1 1
15 24436 1 1 39 LYS C C 0.181 1.590 8.983 1.00 . A A . 39 LYS C 1 1
15 24437 1 1 39 LYS CA C 0.401 0.349 9.854 1.00 . A A . 39 LYS CA 1 1
15 24438 1 1 39 LYS CB C 1.533 -0.508 9.289 1.00 . A A . 39 LYS CB 1 1
15 24439 1 1 39 LYS CD C 2.071 -2.475 10.731 1.00 . A A . 39 LYS CD 1 1
15 24440 1 1 39 LYS CE C 3.310 -3.343 10.500 1.00 . A A . 39 LYS CE 1 1
15 24441 1 1 39 LYS CG C 2.411 -1.013 10.436 1.00 . A A . 39 LYS CG 1 1
15 24442 1 1 39 LYS H H -1.462 -0.434 9.098 1.00 . A A . 39 LYS H 1 1
15 24443 1 1 39 LYS HA H 0.627 0.634 10.869 1.00 . A A . 39 LYS HA 1 1
15 24444 1 1 39 LYS HB2 H 1.116 -1.352 8.756 1.00 . A A . 39 LYS HB2 1 1
15 24445 1 1 39 LYS HB3 H 2.132 0.084 8.614 1.00 . A A . 39 LYS HB3 1 1
15 24446 1 1 39 LYS HD2 H 1.753 -2.569 11.760 1.00 . A A . 39 LYS HD2 1 1
15 24447 1 1 39 LYS HD3 H 1.278 -2.800 10.076 1.00 . A A . 39 LYS HD3 1 1
15 24448 1 1 39 LYS HE2 H 3.124 -4.056 9.708 1.00 . A A . 39 LYS HE2 1 1
15 24449 1 1 39 LYS HE3 H 4.163 -2.728 10.262 1.00 . A A . 39 LYS HE3 1 1
15 24450 1 1 39 LYS HG2 H 3.452 -0.933 10.154 1.00 . A A . 39 LYS HG2 1 1
15 24451 1 1 39 LYS HG3 H 2.228 -0.418 11.317 1.00 . A A . 39 LYS HG3 1 1
15 24452 1 1 39 LYS HZ1 H 2.722 -4.667 11.994 1.00 . A A . 39 LYS HZ1 1 1
15 24453 1 1 39 LYS HZ2 H 3.623 -3.346 12.557 1.00 . A A . 39 LYS HZ2 1 1
15 24454 1 1 39 LYS HZ3 H 4.400 -4.615 11.736 1.00 . A A . 39 LYS HZ3 1 1
15 24455 1 1 39 LYS N N -0.803 -0.532 9.818 1.00 . A A . 39 LYS N 1 1
15 24456 1 1 39 LYS NZ N 3.531 -4.046 11.794 1.00 . A A . 39 LYS NZ 1 1
15 24457 1 1 39 LYS O O -0.711 1.633 8.160 1.00 . A A . 39 LYS O 1 1
15 24458 1 1 40 VAL C C 2.185 4.255 7.754 1.00 . A A . 40 VAL C 1 1
15 24459 1 1 40 VAL CA C 0.833 3.835 8.337 1.00 . A A . 40 VAL CA 1 1
15 24460 1 1 40 VAL CB C 0.313 4.893 9.310 1.00 . A A . 40 VAL CB 1 1
15 24461 1 1 40 VAL CG1 C 0.414 6.277 8.667 1.00 . A A . 40 VAL CG1 1 1
15 24462 1 1 40 VAL CG2 C -1.151 4.596 9.647 1.00 . A A . 40 VAL CG2 1 1
15 24463 1 1 40 VAL H H 1.707 2.541 9.824 1.00 . A A . 40 VAL H 1 1
15 24464 1 1 40 VAL HA H 0.119 3.675 7.549 1.00 . A A . 40 VAL HA 1 1
15 24465 1 1 40 VAL HB H 0.904 4.873 10.215 1.00 . A A . 40 VAL HB 1 1
15 24466 1 1 40 VAL HG11 H 1.228 6.825 9.117 1.00 . A A . 40 VAL HG11 1 1
15 24467 1 1 40 VAL HG12 H -0.511 6.814 8.819 1.00 . A A . 40 VAL HG12 1 1
15 24468 1 1 40 VAL HG13 H 0.597 6.169 7.607 1.00 . A A . 40 VAL HG13 1 1
15 24469 1 1 40 VAL HG21 H -1.197 3.792 10.367 1.00 . A A . 40 VAL HG21 1 1
15 24470 1 1 40 VAL HG22 H -1.675 4.307 8.749 1.00 . A A . 40 VAL HG22 1 1
15 24471 1 1 40 VAL HG23 H -1.610 5.480 10.065 1.00 . A A . 40 VAL HG23 1 1
15 24472 1 1 40 VAL N N 0.992 2.598 9.157 1.00 . A A . 40 VAL N 1 1
15 24473 1 1 40 VAL O O 3.112 4.566 8.476 1.00 . A A . 40 VAL O 1 1
15 24474 1 1 41 GLU C C 3.468 6.013 5.139 1.00 . A A . 41 GLU C 1 1
15 24475 1 1 41 GLU CA C 3.604 4.657 5.833 1.00 . A A . 41 GLU CA 1 1
15 24476 1 1 41 GLU CB C 3.904 3.560 4.811 1.00 . A A . 41 GLU CB 1 1
15 24477 1 1 41 GLU CD C 6.369 3.215 4.595 1.00 . A A . 41 GLU CD 1 1
15 24478 1 1 41 GLU CG C 5.096 2.729 5.289 1.00 . A A . 41 GLU CG 1 1
15 24479 1 1 41 GLU H H 1.549 4.005 5.885 1.00 . A A . 41 GLU H 1 1
15 24480 1 1 41 GLU HA H 4.383 4.690 6.577 1.00 . A A . 41 GLU HA 1 1
15 24481 1 1 41 GLU HB2 H 3.037 2.922 4.704 1.00 . A A . 41 GLU HB2 1 1
15 24482 1 1 41 GLU HB3 H 4.140 4.010 3.859 1.00 . A A . 41 GLU HB3 1 1
15 24483 1 1 41 GLU HG2 H 5.204 2.836 6.359 1.00 . A A . 41 GLU HG2 1 1
15 24484 1 1 41 GLU HG3 H 4.930 1.690 5.046 1.00 . A A . 41 GLU HG3 1 1
15 24485 1 1 41 GLU N N 2.308 4.261 6.454 1.00 . A A . 41 GLU N 1 1
15 24486 1 1 41 GLU O O 2.527 6.254 4.410 1.00 . A A . 41 GLU O 1 1
15 24487 1 1 41 GLU OE1 O 6.302 4.229 3.920 1.00 . A A . 41 GLU OE1 1 1
15 24488 1 1 41 GLU OE2 O 7.390 2.566 4.752 1.00 . A A . 41 GLU OE2 1 1
15 24489 1 1 42 GLU C C 5.508 8.431 3.754 1.00 . A A . 42 GLU C 1 1
15 24490 1 1 42 GLU CA C 4.314 8.231 4.690 1.00 . A A . 42 GLU CA 1 1
15 24491 1 1 42 GLU CB C 4.351 9.246 5.832 1.00 . A A . 42 GLU CB 1 1
15 24492 1 1 42 GLU CD C 6.240 10.238 7.136 1.00 . A A . 42 GLU CD 1 1
15 24493 1 1 42 GLU CG C 5.534 8.936 6.752 1.00 . A A . 42 GLU CG 1 1
15 24494 1 1 42 GLU H H 5.157 6.690 5.939 1.00 . A A . 42 GLU H 1 1
15 24495 1 1 42 GLU HA H 3.387 8.322 4.145 1.00 . A A . 42 GLU HA 1 1
15 24496 1 1 42 GLU HB2 H 4.460 10.242 5.425 1.00 . A A . 42 GLU HB2 1 1
15 24497 1 1 42 GLU HB3 H 3.433 9.186 6.398 1.00 . A A . 42 GLU HB3 1 1
15 24498 1 1 42 GLU HG2 H 5.175 8.444 7.644 1.00 . A A . 42 GLU HG2 1 1
15 24499 1 1 42 GLU HG3 H 6.228 8.290 6.238 1.00 . A A . 42 GLU HG3 1 1
15 24500 1 1 42 GLU N N 4.400 6.900 5.352 1.00 . A A . 42 GLU N 1 1
15 24501 1 1 42 GLU O O 6.640 8.536 4.183 1.00 . A A . 42 GLU O 1 1
15 24502 1 1 42 GLU OE1 O 6.132 11.192 6.383 1.00 . A A . 42 GLU OE1 1 1
15 24503 1 1 42 GLU OE2 O 6.877 10.258 8.176 1.00 . A A . 42 GLU OE2 1 1
15 24504 1 1 43 LEU C C 6.546 10.191 1.214 1.00 . A A . 43 LEU C 1 1
15 24505 1 1 43 LEU CA C 6.369 8.698 1.501 1.00 . A A . 43 LEU CA 1 1
15 24506 1 1 43 LEU CB C 5.963 7.942 0.227 1.00 . A A . 43 LEU CB 1 1
15 24507 1 1 43 LEU CD1 C 4.280 8.285 -1.590 1.00 . A A . 43 LEU CD1 1 1
15 24508 1 1 43 LEU CD2 C 3.664 6.993 0.454 1.00 . A A . 43 LEU CD2 1 1
15 24509 1 1 43 LEU CG C 4.481 8.173 -0.079 1.00 . A A . 43 LEU CG 1 1
15 24510 1 1 43 LEU H H 4.334 8.415 2.164 1.00 . A A . 43 LEU H 1 1
15 24511 1 1 43 LEU HA H 7.285 8.286 1.893 1.00 . A A . 43 LEU HA 1 1
15 24512 1 1 43 LEU HB2 H 6.559 8.295 -0.602 1.00 . A A . 43 LEU HB2 1 1
15 24513 1 1 43 LEU HB3 H 6.138 6.886 0.368 1.00 . A A . 43 LEU HB3 1 1
15 24514 1 1 43 LEU HD11 H 3.922 9.275 -1.834 1.00 . A A . 43 LEU HD11 1 1
15 24515 1 1 43 LEU HD12 H 3.554 7.551 -1.911 1.00 . A A . 43 LEU HD12 1 1
15 24516 1 1 43 LEU HD13 H 5.218 8.107 -2.093 1.00 . A A . 43 LEU HD13 1 1
15 24517 1 1 43 LEU HD21 H 2.680 7.335 0.739 1.00 . A A . 43 LEU HD21 1 1
15 24518 1 1 43 LEU HD22 H 4.162 6.570 1.314 1.00 . A A . 43 LEU HD22 1 1
15 24519 1 1 43 LEU HD23 H 3.575 6.240 -0.316 1.00 . A A . 43 LEU HD23 1 1
15 24520 1 1 43 LEU HG H 4.151 9.086 0.397 1.00 . A A . 43 LEU HG 1 1
15 24521 1 1 43 LEU N N 5.256 8.493 2.477 1.00 . A A . 43 LEU N 1 1
15 24522 1 1 43 LEU O O 7.588 10.630 0.770 1.00 . A A . 43 LEU O 1 1
15 24523 1 1 44 GLY C C 4.506 12.856 0.250 1.00 . A A . 44 GLY C 1 1
15 24524 1 1 44 GLY CA C 5.630 12.436 1.198 1.00 . A A . 44 GLY CA 1 1
15 24525 1 1 44 GLY H H 4.698 10.595 1.814 1.00 . A A . 44 GLY H 1 1
15 24526 1 1 44 GLY HA2 H 5.542 12.977 2.130 1.00 . A A . 44 GLY HA2 1 1
15 24527 1 1 44 GLY HA3 H 6.582 12.657 0.741 1.00 . A A . 44 GLY HA3 1 1
15 24528 1 1 44 GLY N N 5.530 10.973 1.461 1.00 . A A . 44 GLY N 1 1
15 24529 1 1 44 GLY O O 4.624 12.748 -0.954 1.00 . A A . 44 GLY O 1 1
15 24530 1 1 45 LEU C C 2.692 14.911 -0.993 1.00 . A A . 45 LEU C 1 1
15 24531 1 1 45 LEU CA C 2.276 13.747 -0.086 1.00 . A A . 45 LEU CA 1 1
15 24532 1 1 45 LEU CB C 1.177 14.187 0.880 1.00 . A A . 45 LEU CB 1 1
15 24533 1 1 45 LEU CD1 C 0.991 16.473 1.865 1.00 . A A . 45 LEU CD1 1 1
15 24534 1 1 45 LEU CD2 C 1.630 14.539 3.310 1.00 . A A . 45 LEU CD2 1 1
15 24535 1 1 45 LEU CG C 1.759 15.152 1.914 1.00 . A A . 45 LEU CG 1 1
15 24536 1 1 45 LEU H H 3.335 13.401 1.759 1.00 . A A . 45 LEU H 1 1
15 24537 1 1 45 LEU HA H 1.931 12.915 -0.678 1.00 . A A . 45 LEU HA 1 1
15 24538 1 1 45 LEU HB2 H 0.390 14.680 0.329 1.00 . A A . 45 LEU HB2 1 1
15 24539 1 1 45 LEU HB3 H 0.776 13.321 1.386 1.00 . A A . 45 LEU HB3 1 1
15 24540 1 1 45 LEU HD11 H 1.567 17.243 2.358 1.00 . A A . 45 LEU HD11 1 1
15 24541 1 1 45 LEU HD12 H 0.042 16.358 2.366 1.00 . A A . 45 LEU HD12 1 1
15 24542 1 1 45 LEU HD13 H 0.822 16.754 0.836 1.00 . A A . 45 LEU HD13 1 1
15 24543 1 1 45 LEU HD21 H 1.179 13.560 3.232 1.00 . A A . 45 LEU HD21 1 1
15 24544 1 1 45 LEU HD22 H 1.010 15.173 3.926 1.00 . A A . 45 LEU HD22 1 1
15 24545 1 1 45 LEU HD23 H 2.609 14.450 3.756 1.00 . A A . 45 LEU HD23 1 1
15 24546 1 1 45 LEU HG H 2.801 15.332 1.692 1.00 . A A . 45 LEU HG 1 1
15 24547 1 1 45 LEU N N 3.413 13.327 0.785 1.00 . A A . 45 LEU N 1 1
15 24548 1 1 45 LEU O O 1.974 15.289 -1.897 1.00 . A A . 45 LEU O 1 1
15 24549 1 1 46 ARG C C 5.209 16.113 -2.731 1.00 . A A . 46 ARG C 1 1
15 24550 1 1 46 ARG CA C 4.293 16.619 -1.614 1.00 . A A . 46 ARG CA 1 1
15 24551 1 1 46 ARG CB C 5.060 17.544 -0.671 1.00 . A A . 46 ARG CB 1 1
15 24552 1 1 46 ARG CD C 4.818 20.000 -0.280 1.00 . A A . 46 ARG CD 1 1
15 24553 1 1 46 ARG CG C 5.185 18.930 -1.309 1.00 . A A . 46 ARG CG 1 1
15 24554 1 1 46 ARG CZ C 6.557 21.679 -0.368 1.00 . A A . 46 ARG CZ 1 1
15 24555 1 1 46 ARG H H 4.408 15.167 -0.026 1.00 . A A . 46 ARG H 1 1
15 24556 1 1 46 ARG HA H 3.444 17.139 -2.030 1.00 . A A . 46 ARG HA 1 1
15 24557 1 1 46 ARG HB2 H 4.528 17.625 0.266 1.00 . A A . 46 ARG HB2 1 1
15 24558 1 1 46 ARG HB3 H 6.045 17.142 -0.494 1.00 . A A . 46 ARG HB3 1 1
15 24559 1 1 46 ARG HD2 H 3.743 20.087 -0.197 1.00 . A A . 46 ARG HD2 1 1
15 24560 1 1 46 ARG HD3 H 5.254 19.766 0.679 1.00 . A A . 46 ARG HD3 1 1
15 24561 1 1 46 ARG HE H 4.928 21.771 -1.500 1.00 . A A . 46 ARG HE 1 1
15 24562 1 1 46 ARG HG2 H 6.202 19.082 -1.641 1.00 . A A . 46 ARG HG2 1 1
15 24563 1 1 46 ARG HG3 H 4.515 18.999 -2.152 1.00 . A A . 46 ARG HG3 1 1
15 24564 1 1 46 ARG HH11 H 6.166 21.191 1.535 1.00 . A A . 46 ARG HH11 1 1
15 24565 1 1 46 ARG HH12 H 7.718 21.903 1.248 1.00 . A A . 46 ARG HH12 1 1
15 24566 1 1 46 ARG HH21 H 7.214 22.261 -2.167 1.00 . A A . 46 ARG HH21 1 1
15 24567 1 1 46 ARG HH22 H 8.313 22.510 -0.850 1.00 . A A . 46 ARG HH22 1 1
15 24568 1 1 46 ARG N N 3.842 15.483 -0.760 1.00 . A A . 46 ARG N 1 1
15 24569 1 1 46 ARG NE N 5.405 21.259 -0.813 1.00 . A A . 46 ARG NE 1 1
15 24570 1 1 46 ARG NH1 N 6.835 21.584 0.904 1.00 . A A . 46 ARG NH1 1 1
15 24571 1 1 46 ARG NH2 N 7.429 22.190 -1.192 1.00 . A A . 46 ARG NH2 1 1
15 24572 1 1 46 ARG O O 5.904 16.877 -3.372 1.00 . A A . 46 ARG O 1 1
15 24573 1 1 47 ARG C C 5.936 12.752 -4.100 1.00 . A A . 47 ARG C 1 1
15 24574 1 1 47 ARG CA C 6.082 14.273 -4.047 1.00 . A A . 47 ARG CA 1 1
15 24575 1 1 47 ARG CB C 7.516 14.657 -3.666 1.00 . A A . 47 ARG CB 1 1
15 24576 1 1 47 ARG CD C 9.094 13.958 -1.854 1.00 . A A . 47 ARG CD 1 1
15 24577 1 1 47 ARG CG C 7.707 14.535 -2.151 1.00 . A A . 47 ARG CG 1 1
15 24578 1 1 47 ARG CZ C 10.821 15.637 -1.585 1.00 . A A . 47 ARG CZ 1 1
15 24579 1 1 47 ARG H H 4.643 14.235 -2.442 1.00 . A A . 47 ARG H 1 1
15 24580 1 1 47 ARG HA H 5.825 14.708 -4.999 1.00 . A A . 47 ARG HA 1 1
15 24581 1 1 47 ARG HB2 H 8.207 13.995 -4.168 1.00 . A A . 47 ARG HB2 1 1
15 24582 1 1 47 ARG HB3 H 7.709 15.675 -3.970 1.00 . A A . 47 ARG HB3 1 1
15 24583 1 1 47 ARG HD2 H 9.005 13.052 -1.271 1.00 . A A . 47 ARG HD2 1 1
15 24584 1 1 47 ARG HD3 H 9.626 13.765 -2.774 1.00 . A A . 47 ARG HD3 1 1
15 24585 1 1 47 ARG HE H 9.483 15.243 -0.171 1.00 . A A . 47 ARG HE 1 1
15 24586 1 1 47 ARG HG2 H 7.618 15.511 -1.698 1.00 . A A . 47 ARG HG2 1 1
15 24587 1 1 47 ARG HG3 H 6.952 13.878 -1.745 1.00 . A A . 47 ARG HG3 1 1
15 24588 1 1 47 ARG HH11 H 11.491 14.034 -2.578 1.00 . A A . 47 ARG HH11 1 1
15 24589 1 1 47 ARG HH12 H 12.433 15.476 -2.761 1.00 . A A . 47 ARG HH12 1 1
15 24590 1 1 47 ARG HH21 H 10.394 17.386 -0.709 1.00 . A A . 47 ARG HH21 1 1
15 24591 1 1 47 ARG HH22 H 11.812 17.372 -1.703 1.00 . A A . 47 ARG HH22 1 1
15 24592 1 1 47 ARG N N 5.213 14.832 -2.970 1.00 . A A . 47 ARG N 1 1
15 24593 1 1 47 ARG NE N 9.793 15.015 -1.072 1.00 . A A . 47 ARG NE 1 1
15 24594 1 1 47 ARG NH1 N 11.647 14.999 -2.369 1.00 . A A . 47 ARG NH1 1 1
15 24595 1 1 47 ARG NH2 N 11.024 16.896 -1.311 1.00 . A A . 47 ARG NH2 1 1
15 24596 1 1 47 ARG O O 5.896 12.086 -3.085 1.00 . A A . 47 ARG O 1 1
15 24597 1 1 48 LEU C C 7.068 10.041 -5.126 1.00 . A A . 48 LEU C 1 1
15 24598 1 1 48 LEU CA C 5.720 10.716 -5.388 1.00 . A A . 48 LEU CA 1 1
15 24599 1 1 48 LEU CB C 5.260 10.469 -6.824 1.00 . A A . 48 LEU CB 1 1
15 24600 1 1 48 LEU CD1 C 3.260 11.901 -7.248 1.00 . A A . 48 LEU CD1 1 1
15 24601 1 1 48 LEU CD2 C 3.244 9.498 -7.932 1.00 . A A . 48 LEU CD2 1 1
15 24602 1 1 48 LEU CG C 3.733 10.495 -6.878 1.00 . A A . 48 LEU CG 1 1
15 24603 1 1 48 LEU H H 5.895 12.747 -6.085 1.00 . A A . 48 LEU H 1 1
15 24604 1 1 48 LEU HA H 4.976 10.355 -4.696 1.00 . A A . 48 LEU HA 1 1
15 24605 1 1 48 LEU HB2 H 5.658 11.240 -7.468 1.00 . A A . 48 LEU HB2 1 1
15 24606 1 1 48 LEU HB3 H 5.614 9.504 -7.155 1.00 . A A . 48 LEU HB3 1 1
15 24607 1 1 48 LEU HD11 H 2.221 11.867 -7.542 1.00 . A A . 48 LEU HD11 1 1
15 24608 1 1 48 LEU HD12 H 3.854 12.278 -8.067 1.00 . A A . 48 LEU HD12 1 1
15 24609 1 1 48 LEU HD13 H 3.369 12.553 -6.393 1.00 . A A . 48 LEU HD13 1 1
15 24610 1 1 48 LEU HD21 H 2.658 10.019 -8.674 1.00 . A A . 48 LEU HD21 1 1
15 24611 1 1 48 LEU HD22 H 2.635 8.743 -7.456 1.00 . A A . 48 LEU HD22 1 1
15 24612 1 1 48 LEU HD23 H 4.093 9.031 -8.406 1.00 . A A . 48 LEU HD23 1 1
15 24613 1 1 48 LEU HG H 3.334 10.224 -5.911 1.00 . A A . 48 LEU HG 1 1
15 24614 1 1 48 LEU N N 5.859 12.195 -5.276 1.00 . A A . 48 LEU N 1 1
15 24615 1 1 48 LEU O O 8.101 10.499 -5.571 1.00 . A A . 48 LEU O 1 1
15 24616 1 1 49 ALA C C 8.743 7.377 -5.306 1.00 . A A . 49 ALA C 1 1
15 24617 1 1 49 ALA CA C 8.343 8.247 -4.113 1.00 . A A . 49 ALA CA 1 1
15 24618 1 1 49 ALA CB C 8.043 7.379 -2.891 1.00 . A A . 49 ALA CB 1 1
15 24619 1 1 49 ALA H H 6.219 8.605 -4.057 1.00 . A A . 49 ALA H 1 1
15 24620 1 1 49 ALA HA H 9.123 8.956 -3.881 1.00 . A A . 49 ALA HA 1 1
15 24621 1 1 49 ALA HB1 H 7.064 7.626 -2.505 1.00 . A A . 49 ALA HB1 1 1
15 24622 1 1 49 ALA HB2 H 8.786 7.561 -2.129 1.00 . A A . 49 ALA HB2 1 1
15 24623 1 1 49 ALA HB3 H 8.065 6.337 -3.174 1.00 . A A . 49 ALA HB3 1 1
15 24624 1 1 49 ALA N N 7.063 8.955 -4.406 1.00 . A A . 49 ALA N 1 1
15 24625 1 1 49 ALA O O 7.904 6.858 -6.015 1.00 . A A . 49 ALA O 1 1
15 24626 1 1 50 TYR C C 9.808 6.881 -7.981 1.00 . A A . 50 TYR C 1 1
15 24627 1 1 50 TYR CA C 10.455 6.373 -6.689 1.00 . A A . 50 TYR CA 1 1
15 24628 1 1 50 TYR CB C 9.958 4.965 -6.357 1.00 . A A . 50 TYR CB 1 1
15 24629 1 1 50 TYR CD1 C 10.931 4.482 -4.084 1.00 . A A . 50 TYR CD1 1 1
15 24630 1 1 50 TYR CD2 C 11.916 3.410 -6.024 1.00 . A A . 50 TYR CD2 1 1
15 24631 1 1 50 TYR CE1 C 11.857 3.837 -3.257 1.00 . A A . 50 TYR CE1 1 1
15 24632 1 1 50 TYR CE2 C 12.843 2.766 -5.196 1.00 . A A . 50 TYR CE2 1 1
15 24633 1 1 50 TYR CG C 10.960 4.270 -5.467 1.00 . A A . 50 TYR CG 1 1
15 24634 1 1 50 TYR CZ C 12.813 2.978 -3.813 1.00 . A A . 50 TYR CZ 1 1
15 24635 1 1 50 TYR H H 10.683 7.638 -4.958 1.00 . A A . 50 TYR H 1 1
15 24636 1 1 50 TYR HA H 11.530 6.376 -6.775 1.00 . A A . 50 TYR HA 1 1
15 24637 1 1 50 TYR HB2 H 9.009 5.032 -5.846 1.00 . A A . 50 TYR HB2 1 1
15 24638 1 1 50 TYR HB3 H 9.835 4.401 -7.269 1.00 . A A . 50 TYR HB3 1 1
15 24639 1 1 50 TYR HD1 H 10.194 5.145 -3.656 1.00 . A A . 50 TYR HD1 1 1
15 24640 1 1 50 TYR HD2 H 11.939 3.247 -7.092 1.00 . A A . 50 TYR HD2 1 1
15 24641 1 1 50 TYR HE1 H 11.834 4.002 -2.190 1.00 . A A . 50 TYR HE1 1 1
15 24642 1 1 50 TYR HE2 H 13.580 2.102 -5.626 1.00 . A A . 50 TYR HE2 1 1
15 24643 1 1 50 TYR HH H 13.236 1.784 -2.383 1.00 . A A . 50 TYR HH 1 1
15 24644 1 1 50 TYR N N 10.017 7.212 -5.538 1.00 . A A . 50 TYR N 1 1
15 24645 1 1 50 TYR O O 8.917 7.707 -7.946 1.00 . A A . 50 TYR O 1 1
15 24646 1 1 50 TYR OH O 13.725 2.340 -2.996 1.00 . A A . 50 TYR OH 1 1
15 24647 1 1 51 PRO C C 8.274 6.307 -10.538 1.00 . A A . 51 PRO C 1 1
15 24648 1 1 51 PRO CA C 9.731 6.761 -10.407 1.00 . A A . 51 PRO CA 1 1
15 24649 1 1 51 PRO CB C 10.638 6.031 -11.400 1.00 . A A . 51 PRO CB 1 1
15 24650 1 1 51 PRO CD C 11.338 5.358 -9.210 1.00 . A A . 51 PRO CD 1 1
15 24651 1 1 51 PRO CG C 11.186 4.876 -10.626 1.00 . A A . 51 PRO CG 1 1
15 24652 1 1 51 PRO HA H 9.814 7.826 -10.547 1.00 . A A . 51 PRO HA 1 1
15 24653 1 1 51 PRO HB2 H 10.064 5.682 -12.248 1.00 . A A . 51 PRO HB2 1 1
15 24654 1 1 51 PRO HB3 H 11.441 6.674 -11.722 1.00 . A A . 51 PRO HB3 1 1
15 24655 1 1 51 PRO HD2 H 11.188 4.545 -8.514 1.00 . A A . 51 PRO HD2 1 1
15 24656 1 1 51 PRO HD3 H 12.302 5.817 -9.063 1.00 . A A . 51 PRO HD3 1 1
15 24657 1 1 51 PRO HG2 H 10.497 4.043 -10.667 1.00 . A A . 51 PRO HG2 1 1
15 24658 1 1 51 PRO HG3 H 12.147 4.586 -11.019 1.00 . A A . 51 PRO HG3 1 1
15 24659 1 1 51 PRO N N 10.276 6.362 -9.083 1.00 . A A . 51 PRO N 1 1
15 24660 1 1 51 PRO O O 7.923 5.204 -10.171 1.00 . A A . 51 PRO O 1 1
15 24661 1 1 52 ILE C C 5.396 7.389 -12.462 1.00 . A A . 52 ILE C 1 1
15 24662 1 1 52 ILE CA C 5.987 6.773 -11.190 1.00 . A A . 52 ILE CA 1 1
15 24663 1 1 52 ILE CB C 5.308 7.351 -9.948 1.00 . A A . 52 ILE CB 1 1
15 24664 1 1 52 ILE CD1 C 5.377 5.163 -8.733 1.00 . A A . 52 ILE CD1 1 1
15 24665 1 1 52 ILE CG1 C 5.826 6.626 -8.702 1.00 . A A . 52 ILE CG1 1 1
15 24666 1 1 52 ILE CG2 C 3.794 7.168 -10.055 1.00 . A A . 52 ILE CG2 1 1
15 24667 1 1 52 ILE H H 7.723 8.042 -11.332 1.00 . A A . 52 ILE H 1 1
15 24668 1 1 52 ILE HA H 5.879 5.699 -11.203 1.00 . A A . 52 ILE HA 1 1
15 24669 1 1 52 ILE HB H 5.537 8.405 -9.874 1.00 . A A . 52 ILE HB 1 1
15 24670 1 1 52 ILE HD11 H 5.670 4.676 -7.814 1.00 . A A . 52 ILE HD11 1 1
15 24671 1 1 52 ILE HD12 H 5.841 4.661 -9.569 1.00 . A A . 52 ILE HD12 1 1
15 24672 1 1 52 ILE HD13 H 4.303 5.117 -8.838 1.00 . A A . 52 ILE HD13 1 1
15 24673 1 1 52 ILE HG12 H 6.904 6.671 -8.682 1.00 . A A . 52 ILE HG12 1 1
15 24674 1 1 52 ILE HG13 H 5.430 7.103 -7.818 1.00 . A A . 52 ILE HG13 1 1
15 24675 1 1 52 ILE HG21 H 3.400 6.870 -9.094 1.00 . A A . 52 ILE HG21 1 1
15 24676 1 1 52 ILE HG22 H 3.573 6.406 -10.786 1.00 . A A . 52 ILE HG22 1 1
15 24677 1 1 52 ILE HG23 H 3.340 8.100 -10.356 1.00 . A A . 52 ILE HG23 1 1
15 24678 1 1 52 ILE N N 7.421 7.153 -11.048 1.00 . A A . 52 ILE N 1 1
15 24679 1 1 52 ILE O O 4.453 8.153 -12.412 1.00 . A A . 52 ILE O 1 1
15 24680 1 1 53 ALA C C 5.566 9.159 -14.868 1.00 . A A . 53 ALA C 1 1
15 24681 1 1 53 ALA CA C 5.413 7.635 -14.872 1.00 . A A . 53 ALA CA 1 1
15 24682 1 1 53 ALA CB C 3.935 7.242 -14.899 1.00 . A A . 53 ALA CB 1 1
15 24683 1 1 53 ALA H H 6.705 6.447 -13.620 1.00 . A A . 53 ALA H 1 1
15 24684 1 1 53 ALA HA H 5.923 7.207 -15.720 1.00 . A A . 53 ALA HA 1 1
15 24685 1 1 53 ALA HB1 H 3.327 8.114 -14.706 1.00 . A A . 53 ALA HB1 1 1
15 24686 1 1 53 ALA HB2 H 3.746 6.496 -14.141 1.00 . A A . 53 ALA HB2 1 1
15 24687 1 1 53 ALA HB3 H 3.687 6.839 -15.870 1.00 . A A . 53 ALA HB3 1 1
15 24688 1 1 53 ALA N N 5.944 7.064 -13.601 1.00 . A A . 53 ALA N 1 1
15 24689 1 1 53 ALA O O 6.396 9.706 -14.169 1.00 . A A . 53 ALA O 1 1
15 24690 1 1 54 LYS C C 3.726 11.971 -14.901 1.00 . A A . 54 LYS C 1 1
15 24691 1 1 54 LYS CA C 4.882 11.337 -15.679 1.00 . A A . 54 LYS CA 1 1
15 24692 1 1 54 LYS CB C 4.801 11.706 -17.160 1.00 . A A . 54 LYS CB 1 1
15 24693 1 1 54 LYS CD C 6.093 11.350 -19.270 1.00 . A A . 54 LYS CD 1 1
15 24694 1 1 54 LYS CE C 7.489 11.097 -19.842 1.00 . A A . 54 LYS CE 1 1
15 24695 1 1 54 LYS CG C 6.201 11.650 -17.774 1.00 . A A . 54 LYS CG 1 1
15 24696 1 1 54 LYS H H 4.111 9.392 -16.201 1.00 . A A . 54 LYS H 1 1
15 24697 1 1 54 LYS HA H 5.828 11.655 -15.272 1.00 . A A . 54 LYS HA 1 1
15 24698 1 1 54 LYS HB2 H 4.154 11.007 -17.671 1.00 . A A . 54 LYS HB2 1 1
15 24699 1 1 54 LYS HB3 H 4.405 12.705 -17.262 1.00 . A A . 54 LYS HB3 1 1
15 24700 1 1 54 LYS HD2 H 5.477 10.475 -19.418 1.00 . A A . 54 LYS HD2 1 1
15 24701 1 1 54 LYS HD3 H 5.647 12.194 -19.775 1.00 . A A . 54 LYS HD3 1 1
15 24702 1 1 54 LYS HE2 H 8.220 11.064 -19.045 1.00 . A A . 54 LYS HE2 1 1
15 24703 1 1 54 LYS HE3 H 7.503 10.176 -20.405 1.00 . A A . 54 LYS HE3 1 1
15 24704 1 1 54 LYS HG2 H 6.695 12.600 -17.631 1.00 . A A . 54 LYS HG2 1 1
15 24705 1 1 54 LYS HG3 H 6.774 10.870 -17.293 1.00 . A A . 54 LYS HG3 1 1
15 24706 1 1 54 LYS HZ1 H 7.227 12.123 -21.633 1.00 . A A . 54 LYS HZ1 1 1
15 24707 1 1 54 LYS HZ2 H 8.767 12.311 -20.949 1.00 . A A . 54 LYS HZ2 1 1
15 24708 1 1 54 LYS HZ3 H 7.437 13.130 -20.281 1.00 . A A . 54 LYS HZ3 1 1
15 24709 1 1 54 LYS N N 4.774 9.850 -15.642 1.00 . A A . 54 LYS N 1 1
15 24710 1 1 54 LYS NZ N 7.750 12.252 -20.745 1.00 . A A . 54 LYS NZ 1 1
15 24711 1 1 54 LYS O O 3.002 12.802 -15.412 1.00 . A A . 54 LYS O 1 1
15 24712 1 1 55 ASP C C 2.984 13.314 -11.983 1.00 . A A . 55 ASP C 1 1
15 24713 1 1 55 ASP CA C 2.448 12.171 -12.851 1.00 . A A . 55 ASP CA 1 1
15 24714 1 1 55 ASP CB C 1.956 11.020 -11.971 1.00 . A A . 55 ASP CB 1 1
15 24715 1 1 55 ASP CG C 0.517 10.664 -12.348 1.00 . A A . 55 ASP CG 1 1
15 24716 1 1 55 ASP H H 4.152 10.919 -13.274 1.00 . A A . 55 ASP H 1 1
15 24717 1 1 55 ASP HA H 1.650 12.518 -13.487 1.00 . A A . 55 ASP HA 1 1
15 24718 1 1 55 ASP HB2 H 2.592 10.158 -12.118 1.00 . A A . 55 ASP HB2 1 1
15 24719 1 1 55 ASP HB3 H 1.991 11.320 -10.935 1.00 . A A . 55 ASP HB3 1 1
15 24720 1 1 55 ASP N N 3.552 11.589 -13.667 1.00 . A A . 55 ASP N 1 1
15 24721 1 1 55 ASP O O 4.100 13.260 -11.508 1.00 . A A . 55 ASP O 1 1
15 24722 1 1 55 ASP OD1 O -0.180 11.537 -12.836 1.00 . A A . 55 ASP OD1 1 1
15 24723 1 1 55 ASP OD2 O 0.136 9.523 -12.139 1.00 . A A . 55 ASP OD2 1 1
15 24724 1 1 56 PRO C C 2.553 15.107 -9.496 1.00 . A A . 56 PRO C 1 1
15 24725 1 1 56 PRO CA C 2.558 15.480 -10.981 1.00 . A A . 56 PRO CA 1 1
15 24726 1 1 56 PRO CB C 1.480 16.515 -11.287 1.00 . A A . 56 PRO CB 1 1
15 24727 1 1 56 PRO CD C 0.805 14.445 -12.342 1.00 . A A . 56 PRO CD 1 1
15 24728 1 1 56 PRO CG C 0.289 15.720 -11.722 1.00 . A A . 56 PRO CG 1 1
15 24729 1 1 56 PRO HA H 3.525 15.850 -11.280 1.00 . A A . 56 PRO HA 1 1
15 24730 1 1 56 PRO HB2 H 1.249 17.088 -10.399 1.00 . A A . 56 PRO HB2 1 1
15 24731 1 1 56 PRO HB3 H 1.800 17.168 -12.085 1.00 . A A . 56 PRO HB3 1 1
15 24732 1 1 56 PRO HD2 H 0.191 13.607 -12.044 1.00 . A A . 56 PRO HD2 1 1
15 24733 1 1 56 PRO HD3 H 0.837 14.531 -13.416 1.00 . A A . 56 PRO HD3 1 1
15 24734 1 1 56 PRO HG2 H -0.333 15.493 -10.867 1.00 . A A . 56 PRO HG2 1 1
15 24735 1 1 56 PRO HG3 H -0.277 16.276 -12.453 1.00 . A A . 56 PRO HG3 1 1
15 24736 1 1 56 PRO N N 2.163 14.311 -11.804 1.00 . A A . 56 PRO N 1 1
15 24737 1 1 56 PRO O O 2.519 13.946 -9.139 1.00 . A A . 56 PRO O 1 1
15 24738 1 1 57 GLN C C 1.186 15.327 -6.729 1.00 . A A . 57 GLN C 1 1
15 24739 1 1 57 GLN CA C 2.582 15.774 -7.170 1.00 . A A . 57 GLN CA 1 1
15 24740 1 1 57 GLN CB C 2.971 17.085 -6.484 1.00 . A A . 57 GLN CB 1 1
15 24741 1 1 57 GLN CD C 2.195 19.401 -5.960 1.00 . A A . 57 GLN CD 1 1
15 24742 1 1 57 GLN CG C 1.969 18.180 -6.855 1.00 . A A . 57 GLN CG 1 1
15 24743 1 1 57 GLN H H 2.614 17.010 -8.936 1.00 . A A . 57 GLN H 1 1
15 24744 1 1 57 GLN HA H 3.310 15.011 -6.943 1.00 . A A . 57 GLN HA 1 1
15 24745 1 1 57 GLN HB2 H 2.969 16.944 -5.413 1.00 . A A . 57 GLN HB2 1 1
15 24746 1 1 57 GLN HB3 H 3.958 17.380 -6.806 1.00 . A A . 57 GLN HB3 1 1
15 24747 1 1 57 GLN HE21 H 0.262 19.828 -5.809 1.00 . A A . 57 GLN HE21 1 1
15 24748 1 1 57 GLN HE22 H 1.305 20.876 -4.974 1.00 . A A . 57 GLN HE22 1 1
15 24749 1 1 57 GLN HG2 H 2.107 18.460 -7.889 1.00 . A A . 57 GLN HG2 1 1
15 24750 1 1 57 GLN HG3 H 0.964 17.813 -6.712 1.00 . A A . 57 GLN HG3 1 1
15 24751 1 1 57 GLN N N 2.587 16.080 -8.629 1.00 . A A . 57 GLN N 1 1
15 24752 1 1 57 GLN NE2 N 1.169 20.092 -5.547 1.00 . A A . 57 GLN NE2 1 1
15 24753 1 1 57 GLN O O 0.297 15.147 -7.536 1.00 . A A . 57 GLN O 1 1
15 24754 1 1 57 GLN OE1 O 3.319 19.729 -5.635 1.00 . A A . 57 GLN OE1 1 1
15 24755 1 1 58 GLY C C -0.187 13.968 -3.634 1.00 . A A . 58 GLY C 1 1
15 24756 1 1 58 GLY CA C -0.349 14.709 -4.961 1.00 . A A . 58 GLY CA 1 1
15 24757 1 1 58 GLY H H 1.719 15.295 -4.817 1.00 . A A . 58 GLY H 1 1
15 24758 1 1 58 GLY HA2 H -0.979 15.575 -4.818 1.00 . A A . 58 GLY HA2 1 1
15 24759 1 1 58 GLY HA3 H -0.802 14.048 -5.685 1.00 . A A . 58 GLY HA3 1 1
15 24760 1 1 58 GLY N N 0.988 15.145 -5.452 1.00 . A A . 58 GLY N 1 1
15 24761 1 1 58 GLY O O 0.913 13.678 -3.206 1.00 . A A . 58 GLY O 1 1
15 24762 1 1 59 TYR C C -1.230 11.424 -1.904 1.00 . A A . 59 TYR C 1 1
15 24763 1 1 59 TYR CA C -1.176 12.938 -1.679 1.00 . A A . 59 TYR CA 1 1
15 24764 1 1 59 TYR CB C -2.390 13.405 -0.874 1.00 . A A . 59 TYR CB 1 1
15 24765 1 1 59 TYR CD1 C -1.519 12.355 1.245 1.00 . A A . 59 TYR CD1 1 1
15 24766 1 1 59 TYR CD2 C -2.183 14.687 1.286 1.00 . A A . 59 TYR CD2 1 1
15 24767 1 1 59 TYR CE1 C -1.176 12.429 2.601 1.00 . A A . 59 TYR CE1 1 1
15 24768 1 1 59 TYR CE2 C -1.840 14.760 2.641 1.00 . A A . 59 TYR CE2 1 1
15 24769 1 1 59 TYR CG C -2.023 13.484 0.588 1.00 . A A . 59 TYR CG 1 1
15 24770 1 1 59 TYR CZ C -1.336 13.632 3.299 1.00 . A A . 59 TYR CZ 1 1
15 24771 1 1 59 TYR H H -2.150 13.902 -3.342 1.00 . A A . 59 TYR H 1 1
15 24772 1 1 59 TYR HA H -0.268 13.209 -1.164 1.00 . A A . 59 TYR HA 1 1
15 24773 1 1 59 TYR HB2 H -2.698 14.380 -1.222 1.00 . A A . 59 TYR HB2 1 1
15 24774 1 1 59 TYR HB3 H -3.199 12.703 -1.004 1.00 . A A . 59 TYR HB3 1 1
15 24775 1 1 59 TYR HD1 H -1.395 11.428 0.706 1.00 . A A . 59 TYR HD1 1 1
15 24776 1 1 59 TYR HD2 H -2.572 15.558 0.779 1.00 . A A . 59 TYR HD2 1 1
15 24777 1 1 59 TYR HE1 H -0.787 11.558 3.107 1.00 . A A . 59 TYR HE1 1 1
15 24778 1 1 59 TYR HE2 H -1.963 15.688 3.179 1.00 . A A . 59 TYR HE2 1 1
15 24779 1 1 59 TYR HH H -0.191 13.198 4.765 1.00 . A A . 59 TYR HH 1 1
15 24780 1 1 59 TYR N N -1.272 13.659 -2.979 1.00 . A A . 59 TYR N 1 1
15 24781 1 1 59 TYR O O -2.217 10.889 -2.368 1.00 . A A . 59 TYR O 1 1
15 24782 1 1 59 TYR OH O -0.997 13.704 4.634 1.00 . A A . 59 TYR OH 1 1
15 24783 1 1 60 PHE C C -0.025 8.555 -0.410 1.00 . A A . 60 PHE C 1 1
15 24784 1 1 60 PHE CA C -0.155 9.255 -1.769 1.00 . A A . 60 PHE CA 1 1
15 24785 1 1 60 PHE CB C 1.077 8.991 -2.636 1.00 . A A . 60 PHE CB 1 1
15 24786 1 1 60 PHE CD1 C 1.042 6.493 -2.309 1.00 . A A . 60 PHE CD1 1 1
15 24787 1 1 60 PHE CD2 C 0.976 7.374 -4.568 1.00 . A A . 60 PHE CD2 1 1
15 24788 1 1 60 PHE CE1 C 1.002 5.189 -2.817 1.00 . A A . 60 PHE CE1 1 1
15 24789 1 1 60 PHE CE2 C 0.936 6.070 -5.076 1.00 . A A . 60 PHE CE2 1 1
15 24790 1 1 60 PHE CG C 1.029 7.585 -3.184 1.00 . A A . 60 PHE CG 1 1
15 24791 1 1 60 PHE CZ C 0.948 4.978 -4.201 1.00 . A A . 60 PHE CZ 1 1
15 24792 1 1 60 PHE H H 0.612 11.187 -1.205 1.00 . A A . 60 PHE H 1 1
15 24793 1 1 60 PHE HA H -1.047 8.929 -2.282 1.00 . A A . 60 PHE HA 1 1
15 24794 1 1 60 PHE HB2 H 1.097 9.695 -3.456 1.00 . A A . 60 PHE HB2 1 1
15 24795 1 1 60 PHE HB3 H 1.969 9.113 -2.038 1.00 . A A . 60 PHE HB3 1 1
15 24796 1 1 60 PHE HD1 H 1.083 6.656 -1.243 1.00 . A A . 60 PHE HD1 1 1
15 24797 1 1 60 PHE HD2 H 0.966 8.218 -5.243 1.00 . A A . 60 PHE HD2 1 1
15 24798 1 1 60 PHE HE1 H 1.011 4.347 -2.142 1.00 . A A . 60 PHE HE1 1 1
15 24799 1 1 60 PHE HE2 H 0.895 5.907 -6.143 1.00 . A A . 60 PHE HE2 1 1
15 24800 1 1 60 PHE HZ H 0.917 3.972 -4.592 1.00 . A A . 60 PHE HZ 1 1
15 24801 1 1 60 PHE N N -0.173 10.733 -1.578 1.00 . A A . 60 PHE N 1 1
15 24802 1 1 60 PHE O O 0.922 8.770 0.320 1.00 . A A . 60 PHE O 1 1
15 24803 1 1 61 LEU C C -0.825 5.512 1.063 1.00 . A A . 61 LEU C 1 1
15 24804 1 1 61 LEU CA C -0.904 7.029 1.263 1.00 . A A . 61 LEU CA 1 1
15 24805 1 1 61 LEU CB C -2.198 7.390 2.002 1.00 . A A . 61 LEU CB 1 1
15 24806 1 1 61 LEU CD1 C -3.620 8.674 0.397 1.00 . A A . 61 LEU CD1 1 1
15 24807 1 1 61 LEU CD2 C -3.418 9.434 2.770 1.00 . A A . 61 LEU CD2 1 1
15 24808 1 1 61 LEU CG C -2.677 8.788 1.597 1.00 . A A . 61 LEU CG 1 1
15 24809 1 1 61 LEU H H -1.736 7.573 -0.655 1.00 . A A . 61 LEU H 1 1
15 24810 1 1 61 LEU HA H -0.052 7.376 1.826 1.00 . A A . 61 LEU HA 1 1
15 24811 1 1 61 LEU HB2 H -2.959 6.665 1.758 1.00 . A A . 61 LEU HB2 1 1
15 24812 1 1 61 LEU HB3 H -2.018 7.371 3.067 1.00 . A A . 61 LEU HB3 1 1
15 24813 1 1 61 LEU HD11 H -3.214 9.229 -0.435 1.00 . A A . 61 LEU HD11 1 1
15 24814 1 1 61 LEU HD12 H -4.588 9.075 0.660 1.00 . A A . 61 LEU HD12 1 1
15 24815 1 1 61 LEU HD13 H -3.724 7.635 0.120 1.00 . A A . 61 LEU HD13 1 1
15 24816 1 1 61 LEU HD21 H -4.098 10.186 2.396 1.00 . A A . 61 LEU HD21 1 1
15 24817 1 1 61 LEU HD22 H -2.705 9.894 3.437 1.00 . A A . 61 LEU HD22 1 1
15 24818 1 1 61 LEU HD23 H -3.975 8.678 3.304 1.00 . A A . 61 LEU HD23 1 1
15 24819 1 1 61 LEU HG H -1.826 9.396 1.327 1.00 . A A . 61 LEU HG 1 1
15 24820 1 1 61 LEU N N -0.974 7.729 -0.058 1.00 . A A . 61 LEU N 1 1
15 24821 1 1 61 LEU O O -1.388 4.968 0.133 1.00 . A A . 61 LEU O 1 1
15 24822 1 1 62 TRP C C -0.325 2.670 3.142 1.00 . A A . 62 TRP C 1 1
15 24823 1 1 62 TRP CA C -0.018 3.344 1.799 1.00 . A A . 62 TRP CA 1 1
15 24824 1 1 62 TRP CB C 1.438 3.099 1.397 1.00 . A A . 62 TRP CB 1 1
15 24825 1 1 62 TRP CD1 C 1.720 1.187 -0.233 1.00 . A A . 62 TRP CD1 1 1
15 24826 1 1 62 TRP CD2 C 1.745 0.506 1.911 1.00 . A A . 62 TRP CD2 1 1
15 24827 1 1 62 TRP CE2 C 1.911 -0.651 1.116 1.00 . A A . 62 TRP CE2 1 1
15 24828 1 1 62 TRP CE3 C 1.727 0.353 3.309 1.00 . A A . 62 TRP CE3 1 1
15 24829 1 1 62 TRP CG C 1.625 1.661 1.030 1.00 . A A . 62 TRP CG 1 1
15 24830 1 1 62 TRP CH2 C 2.032 -2.051 3.077 1.00 . A A . 62 TRP CH2 1 1
15 24831 1 1 62 TRP CZ2 C 2.053 -1.917 1.687 1.00 . A A . 62 TRP CZ2 1 1
15 24832 1 1 62 TRP CZ3 C 1.869 -0.918 3.887 1.00 . A A . 62 TRP CZ3 1 1
15 24833 1 1 62 TRP H H 0.309 5.287 2.678 1.00 . A A . 62 TRP H 1 1
15 24834 1 1 62 TRP HA H -0.681 2.980 1.030 1.00 . A A . 62 TRP HA 1 1
15 24835 1 1 62 TRP HB2 H 1.686 3.721 0.548 1.00 . A A . 62 TRP HB2 1 1
15 24836 1 1 62 TRP HB3 H 2.086 3.346 2.225 1.00 . A A . 62 TRP HB3 1 1
15 24837 1 1 62 TRP HD1 H 1.670 1.782 -1.133 1.00 . A A . 62 TRP HD1 1 1
15 24838 1 1 62 TRP HE1 H 1.984 -0.771 -0.963 1.00 . A A . 62 TRP HE1 1 1
15 24839 1 1 62 TRP HE3 H 1.602 1.217 3.942 1.00 . A A . 62 TRP HE3 1 1
15 24840 1 1 62 TRP HH2 H 2.141 -3.026 3.529 1.00 . A A . 62 TRP HH2 1 1
15 24841 1 1 62 TRP HZ2 H 2.180 -2.786 1.058 1.00 . A A . 62 TRP HZ2 1 1
15 24842 1 1 62 TRP HZ3 H 1.852 -1.025 4.962 1.00 . A A . 62 TRP HZ3 1 1
15 24843 1 1 62 TRP N N -0.133 4.827 1.933 1.00 . A A . 62 TRP N 1 1
15 24844 1 1 62 TRP NE1 N 1.889 -0.185 -0.184 1.00 . A A . 62 TRP NE1 1 1
15 24845 1 1 62 TRP O O 0.362 2.884 4.121 1.00 . A A . 62 TRP O 1 1
15 24846 1 1 63 TYR C C -1.950 -0.300 4.233 1.00 . A A . 63 TYR C 1 1
15 24847 1 1 63 TYR CA C -1.696 1.189 4.479 1.00 . A A . 63 TYR CA 1 1
15 24848 1 1 63 TYR CB C -2.982 1.873 4.933 1.00 . A A . 63 TYR CB 1 1
15 24849 1 1 63 TYR CD1 C -1.934 3.855 6.078 1.00 . A A . 63 TYR CD1 1 1
15 24850 1 1 63 TYR CD2 C -3.351 4.241 4.149 1.00 . A A . 63 TYR CD2 1 1
15 24851 1 1 63 TYR CE1 C -1.716 5.233 6.194 1.00 . A A . 63 TYR CE1 1 1
15 24852 1 1 63 TYR CE2 C -3.134 5.619 4.265 1.00 . A A . 63 TYR CE2 1 1
15 24853 1 1 63 TYR CG C -2.750 3.359 5.056 1.00 . A A . 63 TYR CG 1 1
15 24854 1 1 63 TYR CZ C -2.316 6.115 5.288 1.00 . A A . 63 TYR CZ 1 1
15 24855 1 1 63 TYR H H -1.906 1.701 2.411 1.00 . A A . 63 TYR H 1 1
15 24856 1 1 63 TYR HA H -0.918 1.331 5.212 1.00 . A A . 63 TYR HA 1 1
15 24857 1 1 63 TYR HB2 H -3.762 1.689 4.209 1.00 . A A . 63 TYR HB2 1 1
15 24858 1 1 63 TYR HB3 H -3.278 1.476 5.885 1.00 . A A . 63 TYR HB3 1 1
15 24859 1 1 63 TYR HD1 H -1.474 3.173 6.776 1.00 . A A . 63 TYR HD1 1 1
15 24860 1 1 63 TYR HD2 H -3.982 3.857 3.361 1.00 . A A . 63 TYR HD2 1 1
15 24861 1 1 63 TYR HE1 H -1.085 5.615 6.984 1.00 . A A . 63 TYR HE1 1 1
15 24862 1 1 63 TYR HE2 H -3.598 6.299 3.566 1.00 . A A . 63 TYR HE2 1 1
15 24863 1 1 63 TYR HH H -1.952 7.674 6.329 1.00 . A A . 63 TYR HH 1 1
15 24864 1 1 63 TYR N N -1.354 1.862 3.202 1.00 . A A . 63 TYR N 1 1
15 24865 1 1 63 TYR O O -2.654 -0.665 3.317 1.00 . A A . 63 TYR O 1 1
15 24866 1 1 63 TYR OH O -2.102 7.474 5.402 1.00 . A A . 63 TYR OH 1 1
15 24867 1 1 64 GLN C C -2.841 -3.060 5.682 1.00 . A A . 64 GLN C 1 1
15 24868 1 1 64 GLN CA C -1.641 -2.623 4.841 1.00 . A A . 64 GLN CA 1 1
15 24869 1 1 64 GLN CB C -0.359 -3.319 5.302 1.00 . A A . 64 GLN CB 1 1
15 24870 1 1 64 GLN CD C 0.440 -4.109 7.531 1.00 . A A . 64 GLN CD 1 1
15 24871 1 1 64 GLN CG C -0.008 -2.886 6.727 1.00 . A A . 64 GLN CG 1 1
15 24872 1 1 64 GLN H H -0.844 -0.856 5.791 1.00 . A A . 64 GLN H 1 1
15 24873 1 1 64 GLN HA H -1.820 -2.830 3.798 1.00 . A A . 64 GLN HA 1 1
15 24874 1 1 64 GLN HB2 H -0.505 -4.389 5.277 1.00 . A A . 64 GLN HB2 1 1
15 24875 1 1 64 GLN HB3 H 0.450 -3.052 4.638 1.00 . A A . 64 GLN HB3 1 1
15 24876 1 1 64 GLN HE21 H 2.371 -3.799 7.194 1.00 . A A . 64 GLN HE21 1 1
15 24877 1 1 64 GLN HE22 H 2.009 -5.160 8.142 1.00 . A A . 64 GLN HE22 1 1
15 24878 1 1 64 GLN HG2 H 0.794 -2.164 6.694 1.00 . A A . 64 GLN HG2 1 1
15 24879 1 1 64 GLN HG3 H -0.872 -2.444 7.196 1.00 . A A . 64 GLN HG3 1 1
15 24880 1 1 64 GLN N N -1.402 -1.164 5.046 1.00 . A A . 64 GLN N 1 1
15 24881 1 1 64 GLN NE2 N 1.712 -4.378 7.632 1.00 . A A . 64 GLN NE2 1 1
15 24882 1 1 64 GLN O O -2.877 -2.871 6.881 1.00 . A A . 64 GLN O 1 1
15 24883 1 1 64 GLN OE1 O -0.378 -4.828 8.070 1.00 . A A . 64 GLN OE1 1 1
15 24884 1 1 65 VAL C C -5.407 -5.472 5.585 1.00 . A A . 65 VAL C 1 1
15 24885 1 1 65 VAL CA C -5.063 -3.999 5.808 1.00 . A A . 65 VAL CA 1 1
15 24886 1 1 65 VAL CB C -6.139 -3.095 5.225 1.00 . A A . 65 VAL CB 1 1
15 24887 1 1 65 VAL CG1 C -5.637 -1.656 5.262 1.00 . A A . 65 VAL CG1 1 1
15 24888 1 1 65 VAL CG2 C -6.398 -3.473 3.767 1.00 . A A . 65 VAL CG2 1 1
15 24889 1 1 65 VAL H H -3.817 -3.708 4.085 1.00 . A A . 65 VAL H 1 1
15 24890 1 1 65 VAL HA H -4.942 -3.792 6.858 1.00 . A A . 65 VAL HA 1 1
15 24891 1 1 65 VAL HB H -7.044 -3.190 5.799 1.00 . A A . 65 VAL HB 1 1
15 24892 1 1 65 VAL HG11 H -5.391 -1.384 6.277 1.00 . A A . 65 VAL HG11 1 1
15 24893 1 1 65 VAL HG12 H -6.405 -0.996 4.884 1.00 . A A . 65 VAL HG12 1 1
15 24894 1 1 65 VAL HG13 H -4.754 -1.579 4.641 1.00 . A A . 65 VAL HG13 1 1
15 24895 1 1 65 VAL HG21 H -5.696 -2.946 3.133 1.00 . A A . 65 VAL HG21 1 1
15 24896 1 1 65 VAL HG22 H -7.406 -3.193 3.497 1.00 . A A . 65 VAL HG22 1 1
15 24897 1 1 65 VAL HG23 H -6.273 -4.537 3.638 1.00 . A A . 65 VAL HG23 1 1
15 24898 1 1 65 VAL N N -3.846 -3.600 5.055 1.00 . A A . 65 VAL N 1 1
15 24899 1 1 65 VAL O O -4.968 -6.090 4.638 1.00 . A A . 65 VAL O 1 1
15 24900 1 1 66 GLU C C -8.037 -7.588 5.850 1.00 . A A . 66 GLU C 1 1
15 24901 1 1 66 GLU CA C -6.579 -7.469 6.305 1.00 . A A . 66 GLU CA 1 1
15 24902 1 1 66 GLU CB C -6.401 -8.078 7.694 1.00 . A A . 66 GLU CB 1 1
15 24903 1 1 66 GLU CD C -5.535 -10.411 7.471 1.00 . A A . 66 GLU CD 1 1
15 24904 1 1 66 GLU CG C -6.791 -9.557 7.653 1.00 . A A . 66 GLU CG 1 1
15 24905 1 1 66 GLU H H -6.546 -5.512 7.209 1.00 . A A . 66 GLU H 1 1
15 24906 1 1 66 GLU HA H -5.925 -7.960 5.602 1.00 . A A . 66 GLU HA 1 1
15 24907 1 1 66 GLU HB2 H -5.368 -7.986 7.999 1.00 . A A . 66 GLU HB2 1 1
15 24908 1 1 66 GLU HB3 H -7.034 -7.561 8.401 1.00 . A A . 66 GLU HB3 1 1
15 24909 1 1 66 GLU HG2 H -7.281 -9.826 8.577 1.00 . A A . 66 GLU HG2 1 1
15 24910 1 1 66 GLU HG3 H -7.462 -9.727 6.823 1.00 . A A . 66 GLU HG3 1 1
15 24911 1 1 66 GLU N N -6.199 -6.035 6.456 1.00 . A A . 66 GLU N 1 1
15 24912 1 1 66 GLU O O -8.939 -7.739 6.649 1.00 . A A . 66 GLU O 1 1
15 24913 1 1 66 GLU OE1 O -4.502 -9.849 7.145 1.00 . A A . 66 GLU OE1 1 1
15 24914 1 1 66 GLU OE2 O -5.626 -11.611 7.664 1.00 . A A . 66 GLU OE2 1 1
15 24915 1 1 67 MET C C -9.677 -8.513 2.794 1.00 . A A . 67 MET C 1 1
15 24916 1 1 67 MET CA C -9.661 -7.634 4.048 1.00 . A A . 67 MET CA 1 1
15 24917 1 1 67 MET CB C -10.073 -6.201 3.712 1.00 . A A . 67 MET CB 1 1
15 24918 1 1 67 MET CE C -10.105 -2.927 4.256 1.00 . A A . 67 MET CE 1 1
15 24919 1 1 67 MET CG C -10.565 -5.503 4.982 1.00 . A A . 67 MET CG 1 1
15 24920 1 1 67 MET H H -7.522 -7.405 3.945 1.00 . A A . 67 MET H 1 1
15 24921 1 1 67 MET HA H -10.315 -8.040 4.803 1.00 . A A . 67 MET HA 1 1
15 24922 1 1 67 MET HB2 H -9.222 -5.666 3.313 1.00 . A A . 67 MET HB2 1 1
15 24923 1 1 67 MET HB3 H -10.866 -6.214 2.980 1.00 . A A . 67 MET HB3 1 1
15 24924 1 1 67 MET HE1 H -11.181 -3.021 4.216 1.00 . A A . 67 MET HE1 1 1
15 24925 1 1 67 MET HE2 H -9.686 -3.093 3.273 1.00 . A A . 67 MET HE2 1 1
15 24926 1 1 67 MET HE3 H -9.846 -1.937 4.593 1.00 . A A . 67 MET HE3 1 1
15 24927 1 1 67 MET HG2 H -11.556 -5.106 4.813 1.00 . A A . 67 MET HG2 1 1
15 24928 1 1 67 MET HG3 H -10.598 -6.215 5.793 1.00 . A A . 67 MET HG3 1 1
15 24929 1 1 67 MET N N -8.268 -7.525 4.569 1.00 . A A . 67 MET N 1 1
15 24930 1 1 67 MET O O -8.668 -8.666 2.136 1.00 . A A . 67 MET O 1 1
15 24931 1 1 67 MET SD S -9.437 -4.154 5.407 1.00 . A A . 67 MET SD 1 1
15 24932 1 1 68 PRO C C -10.833 -9.118 0.035 1.00 . A A . 68 PRO C 1 1
15 24933 1 1 68 PRO CA C -10.958 -9.945 1.319 1.00 . A A . 68 PRO CA 1 1
15 24934 1 1 68 PRO CB C -12.353 -10.545 1.469 1.00 . A A . 68 PRO CB 1 1
15 24935 1 1 68 PRO CD C -12.087 -8.931 3.238 1.00 . A A . 68 PRO CD 1 1
15 24936 1 1 68 PRO CG C -13.100 -9.571 2.321 1.00 . A A . 68 PRO CG 1 1
15 24937 1 1 68 PRO HA H -10.217 -10.727 1.340 1.00 . A A . 68 PRO HA 1 1
15 24938 1 1 68 PRO HB2 H -12.826 -10.642 0.500 1.00 . A A . 68 PRO HB2 1 1
15 24939 1 1 68 PRO HB3 H -12.300 -11.503 1.962 1.00 . A A . 68 PRO HB3 1 1
15 24940 1 1 68 PRO HD2 H -12.327 -7.888 3.396 1.00 . A A . 68 PRO HD2 1 1
15 24941 1 1 68 PRO HD3 H -12.035 -9.460 4.177 1.00 . A A . 68 PRO HD3 1 1
15 24942 1 1 68 PRO HG2 H -13.568 -8.822 1.697 1.00 . A A . 68 PRO HG2 1 1
15 24943 1 1 68 PRO HG3 H -13.846 -10.087 2.906 1.00 . A A . 68 PRO HG3 1 1
15 24944 1 1 68 PRO N N -10.824 -9.069 2.506 1.00 . A A . 68 PRO N 1 1
15 24945 1 1 68 PRO O O -10.840 -7.904 0.065 1.00 . A A . 68 PRO O 1 1
15 24946 1 1 69 GLU C C -11.876 -8.382 -2.796 1.00 . A A . 69 GLU C 1 1
15 24947 1 1 69 GLU CA C -10.552 -9.023 -2.372 1.00 . A A . 69 GLU CA 1 1
15 24948 1 1 69 GLU CB C -10.126 -10.080 -3.389 1.00 . A A . 69 GLU CB 1 1
15 24949 1 1 69 GLU CD C -10.774 -12.491 -3.489 1.00 . A A . 69 GLU CD 1 1
15 24950 1 1 69 GLU CG C -11.281 -11.055 -3.627 1.00 . A A . 69 GLU CG 1 1
15 24951 1 1 69 GLU H H -10.683 -10.747 -1.086 1.00 . A A . 69 GLU H 1 1
15 24952 1 1 69 GLU HA H -9.783 -8.272 -2.285 1.00 . A A . 69 GLU HA 1 1
15 24953 1 1 69 GLU HB2 H -9.862 -9.599 -4.319 1.00 . A A . 69 GLU HB2 1 1
15 24954 1 1 69 GLU HB3 H -9.275 -10.623 -3.007 1.00 . A A . 69 GLU HB3 1 1
15 24955 1 1 69 GLU HG2 H -12.060 -10.875 -2.899 1.00 . A A . 69 GLU HG2 1 1
15 24956 1 1 69 GLU HG3 H -11.676 -10.908 -4.621 1.00 . A A . 69 GLU HG3 1 1
15 24957 1 1 69 GLU N N -10.699 -9.768 -1.088 1.00 . A A . 69 GLU N 1 1
15 24958 1 1 69 GLU O O -11.905 -7.497 -3.628 1.00 . A A . 69 GLU O 1 1
15 24959 1 1 69 GLU OE1 O -10.181 -12.982 -4.435 1.00 . A A . 69 GLU OE1 1 1
15 24960 1 1 69 GLU OE2 O -10.986 -13.075 -2.439 1.00 . A A . 69 GLU OE2 1 1
15 24961 1 1 70 ASP C C -14.599 -6.979 -1.830 1.00 . A A . 70 ASP C 1 1
15 24962 1 1 70 ASP CA C -14.283 -8.232 -2.652 1.00 . A A . 70 ASP CA 1 1
15 24963 1 1 70 ASP CB C -15.313 -9.329 -2.381 1.00 . A A . 70 ASP CB 1 1
15 24964 1 1 70 ASP CG C -15.778 -9.927 -3.709 1.00 . A A . 70 ASP CG 1 1
15 24965 1 1 70 ASP H H -12.938 -9.547 -1.589 1.00 . A A . 70 ASP H 1 1
15 24966 1 1 70 ASP HA H -14.273 -7.991 -3.701 1.00 . A A . 70 ASP HA 1 1
15 24967 1 1 70 ASP HB2 H -14.864 -10.102 -1.774 1.00 . A A . 70 ASP HB2 1 1
15 24968 1 1 70 ASP HB3 H -16.161 -8.908 -1.861 1.00 . A A . 70 ASP HB3 1 1
15 24969 1 1 70 ASP N N -12.973 -8.823 -2.249 1.00 . A A . 70 ASP N 1 1
15 24970 1 1 70 ASP O O -15.140 -6.017 -2.339 1.00 . A A . 70 ASP O 1 1
15 24971 1 1 70 ASP OD1 O -14.925 -10.254 -4.519 1.00 . A A . 70 ASP OD1 1 1
15 24972 1 1 70 ASP OD2 O -16.977 -10.046 -3.896 1.00 . A A . 70 ASP OD2 1 1
15 24973 1 1 71 ARG C C -13.676 -4.608 -0.156 1.00 . A A . 71 ARG C 1 1
15 24974 1 1 71 ARG CA C -14.559 -5.781 0.268 1.00 . A A . 71 ARG CA 1 1
15 24975 1 1 71 ARG CB C -14.223 -6.203 1.698 1.00 . A A . 71 ARG CB 1 1
15 24976 1 1 71 ARG CD C -15.673 -5.979 3.718 1.00 . A A . 71 ARG CD 1 1
15 24977 1 1 71 ARG CG C -15.482 -6.720 2.393 1.00 . A A . 71 ARG CG 1 1
15 24978 1 1 71 ARG CZ C -16.611 -7.116 5.640 1.00 . A A . 71 ARG CZ 1 1
15 24979 1 1 71 ARG H H -13.844 -7.751 -0.170 1.00 . A A . 71 ARG H 1 1
15 24980 1 1 71 ARG HA H -15.598 -5.522 0.196 1.00 . A A . 71 ARG HA 1 1
15 24981 1 1 71 ARG HB2 H -13.475 -6.981 1.676 1.00 . A A . 71 ARG HB2 1 1
15 24982 1 1 71 ARG HB3 H -13.840 -5.353 2.242 1.00 . A A . 71 ARG HB3 1 1
15 24983 1 1 71 ARG HD2 H -14.764 -6.017 4.302 1.00 . A A . 71 ARG HD2 1 1
15 24984 1 1 71 ARG HD3 H -15.964 -4.955 3.537 1.00 . A A . 71 ARG HD3 1 1
15 24985 1 1 71 ARG HE H -17.614 -6.881 3.942 1.00 . A A . 71 ARG HE 1 1
15 24986 1 1 71 ARG HG2 H -16.340 -6.551 1.756 1.00 . A A . 71 ARG HG2 1 1
15 24987 1 1 71 ARG HG3 H -15.378 -7.777 2.586 1.00 . A A . 71 ARG HG3 1 1
15 24988 1 1 71 ARG HH11 H -15.333 -8.579 5.150 1.00 . A A . 71 ARG HH11 1 1
15 24989 1 1 71 ARG HH12 H -15.695 -8.435 6.837 1.00 . A A . 71 ARG HH12 1 1
15 24990 1 1 71 ARG HH21 H -17.854 -5.751 6.416 1.00 . A A . 71 ARG HH21 1 1
15 24991 1 1 71 ARG HH22 H -17.123 -6.833 7.555 1.00 . A A . 71 ARG HH22 1 1
15 24992 1 1 71 ARG N N -14.272 -6.975 -0.568 1.00 . A A . 71 ARG N 1 1
15 24993 1 1 71 ARG NE N -16.770 -6.708 4.410 1.00 . A A . 71 ARG NE 1 1
15 24994 1 1 71 ARG NH1 N -15.817 -8.122 5.896 1.00 . A A . 71 ARG NH1 1 1
15 24995 1 1 71 ARG NH2 N -17.244 -6.521 6.613 1.00 . A A . 71 ARG NH2 1 1
15 24996 1 1 71 ARG O O -13.860 -3.490 0.284 1.00 . A A . 71 ARG O 1 1
15 24997 1 1 72 VAL C C -12.554 -2.746 -2.302 1.00 . A A . 72 VAL C 1 1
15 24998 1 1 72 VAL CA C -11.806 -3.748 -1.422 1.00 . A A . 72 VAL CA 1 1
15 24999 1 1 72 VAL CB C -10.674 -4.435 -2.190 1.00 . A A . 72 VAL CB 1 1
15 25000 1 1 72 VAL CG1 C -11.114 -4.756 -3.621 1.00 . A A . 72 VAL CG1 1 1
15 25001 1 1 72 VAL CG2 C -9.468 -3.505 -2.232 1.00 . A A . 72 VAL CG2 1 1
15 25002 1 1 72 VAL H H -12.566 -5.764 -1.332 1.00 . A A . 72 VAL H 1 1
15 25003 1 1 72 VAL HA H -11.407 -3.245 -0.556 1.00 . A A . 72 VAL HA 1 1
15 25004 1 1 72 VAL HB H -10.404 -5.351 -1.686 1.00 . A A . 72 VAL HB 1 1
15 25005 1 1 72 VAL HG11 H -11.974 -5.407 -3.597 1.00 . A A . 72 VAL HG11 1 1
15 25006 1 1 72 VAL HG12 H -10.307 -5.249 -4.142 1.00 . A A . 72 VAL HG12 1 1
15 25007 1 1 72 VAL HG13 H -11.367 -3.841 -4.135 1.00 . A A . 72 VAL HG13 1 1
15 25008 1 1 72 VAL HG21 H -9.794 -2.512 -2.499 1.00 . A A . 72 VAL HG21 1 1
15 25009 1 1 72 VAL HG22 H -8.763 -3.864 -2.966 1.00 . A A . 72 VAL HG22 1 1
15 25010 1 1 72 VAL HG23 H -8.999 -3.482 -1.260 1.00 . A A . 72 VAL HG23 1 1
15 25011 1 1 72 VAL N N -12.707 -4.853 -0.992 1.00 . A A . 72 VAL N 1 1
15 25012 1 1 72 VAL O O -12.469 -1.551 -2.102 1.00 . A A . 72 VAL O 1 1
15 25013 1 1 73 ASN C C -15.119 -1.570 -3.321 1.00 . A A . 73 ASN C 1 1
15 25014 1 1 73 ASN CA C -14.041 -2.274 -4.142 1.00 . A A . 73 ASN CA 1 1
15 25015 1 1 73 ASN CB C -14.673 -3.153 -5.220 1.00 . A A . 73 ASN CB 1 1
15 25016 1 1 73 ASN CG C -15.009 -2.297 -6.441 1.00 . A A . 73 ASN CG 1 1
15 25017 1 1 73 ASN H H -13.355 -4.179 -3.411 1.00 . A A . 73 ASN H 1 1
15 25018 1 1 73 ASN HA H -13.374 -1.556 -4.591 1.00 . A A . 73 ASN HA 1 1
15 25019 1 1 73 ASN HB2 H -13.977 -3.930 -5.503 1.00 . A A . 73 ASN HB2 1 1
15 25020 1 1 73 ASN HB3 H -15.575 -3.601 -4.836 1.00 . A A . 73 ASN HB3 1 1
15 25021 1 1 73 ASN HD21 H -14.047 -3.482 -7.711 1.00 . A A . 73 ASN HD21 1 1
15 25022 1 1 73 ASN HD22 H -14.790 -2.123 -8.406 1.00 . A A . 73 ASN HD22 1 1
15 25023 1 1 73 ASN N N -13.290 -3.215 -3.267 1.00 . A A . 73 ASN N 1 1
15 25024 1 1 73 ASN ND2 N -14.580 -2.664 -7.617 1.00 . A A . 73 ASN ND2 1 1
15 25025 1 1 73 ASN O O -15.511 -0.457 -3.611 1.00 . A A . 73 ASN O 1 1
15 25026 1 1 73 ASN OD1 O -15.668 -1.283 -6.325 1.00 . A A . 73 ASN OD1 1 1
15 25027 1 1 74 ASP C C -16.110 -0.309 -0.807 1.00 . A A . 74 ASP C 1 1
15 25028 1 1 74 ASP CA C -16.641 -1.598 -1.442 1.00 . A A . 74 ASP CA 1 1
15 25029 1 1 74 ASP CB C -16.940 -2.645 -0.369 1.00 . A A . 74 ASP CB 1 1
15 25030 1 1 74 ASP CG C -18.180 -2.225 0.425 1.00 . A A . 74 ASP CG 1 1
15 25031 1 1 74 ASP H H -15.264 -3.107 -2.080 1.00 . A A . 74 ASP H 1 1
15 25032 1 1 74 ASP HA H -17.523 -1.403 -2.023 1.00 . A A . 74 ASP HA 1 1
15 25033 1 1 74 ASP HB2 H -17.120 -3.599 -0.841 1.00 . A A . 74 ASP HB2 1 1
15 25034 1 1 74 ASP HB3 H -16.097 -2.729 0.300 1.00 . A A . 74 ASP HB3 1 1
15 25035 1 1 74 ASP N N -15.595 -2.216 -2.292 1.00 . A A . 74 ASP N 1 1
15 25036 1 1 74 ASP O O -16.728 0.733 -0.889 1.00 . A A . 74 ASP O 1 1
15 25037 1 1 74 ASP OD1 O -18.360 -1.035 0.619 1.00 . A A . 74 ASP OD1 1 1
15 25038 1 1 74 ASP OD2 O -18.927 -3.103 0.824 1.00 . A A . 74 ASP OD2 1 1
15 25039 1 1 75 LEU C C -13.934 1.818 -0.653 1.00 . A A . 75 LEU C 1 1
15 25040 1 1 75 LEU CA C -14.393 0.863 0.442 1.00 . A A . 75 LEU CA 1 1
15 25041 1 1 75 LEU CB C -13.196 0.385 1.268 1.00 . A A . 75 LEU CB 1 1
15 25042 1 1 75 LEU CD1 C -14.804 -1.205 2.310 1.00 . A A . 75 LEU CD1 1 1
15 25043 1 1 75 LEU CD2 C -12.531 -0.910 3.298 1.00 . A A . 75 LEU CD2 1 1
15 25044 1 1 75 LEU CG C -13.688 -0.202 2.591 1.00 . A A . 75 LEU CG 1 1
15 25045 1 1 75 LEU H H -14.470 -1.219 -0.139 1.00 . A A . 75 LEU H 1 1
15 25046 1 1 75 LEU HA H -15.123 1.338 1.080 1.00 . A A . 75 LEU HA 1 1
15 25047 1 1 75 LEU HB2 H -12.656 -0.370 0.717 1.00 . A A . 75 LEU HB2 1 1
15 25048 1 1 75 LEU HB3 H -12.543 1.222 1.470 1.00 . A A . 75 LEU HB3 1 1
15 25049 1 1 75 LEU HD11 H -14.463 -1.925 1.580 1.00 . A A . 75 LEU HD11 1 1
15 25050 1 1 75 LEU HD12 H -15.666 -0.682 1.921 1.00 . A A . 75 LEU HD12 1 1
15 25051 1 1 75 LEU HD13 H -15.073 -1.714 3.225 1.00 . A A . 75 LEU HD13 1 1
15 25052 1 1 75 LEU HD21 H -11.598 -0.633 2.828 1.00 . A A . 75 LEU HD21 1 1
15 25053 1 1 75 LEU HD22 H -12.665 -1.980 3.227 1.00 . A A . 75 LEU HD22 1 1
15 25054 1 1 75 LEU HD23 H -12.511 -0.618 4.338 1.00 . A A . 75 LEU HD23 1 1
15 25055 1 1 75 LEU HG H -14.067 0.592 3.220 1.00 . A A . 75 LEU HG 1 1
15 25056 1 1 75 LEU N N -14.963 -0.369 -0.184 1.00 . A A . 75 LEU N 1 1
15 25057 1 1 75 LEU O O -13.968 3.024 -0.507 1.00 . A A . 75 LEU O 1 1
15 25058 1 1 76 ALA C C -14.244 2.902 -3.430 1.00 . A A . 76 ALA C 1 1
15 25059 1 1 76 ALA CA C -13.057 2.121 -2.892 1.00 . A A . 76 ALA CA 1 1
15 25060 1 1 76 ALA CB C -12.537 1.135 -3.937 1.00 . A A . 76 ALA CB 1 1
15 25061 1 1 76 ALA H H -13.528 0.295 -1.843 1.00 . A A . 76 ALA H 1 1
15 25062 1 1 76 ALA HA H -12.269 2.787 -2.578 1.00 . A A . 76 ALA HA 1 1
15 25063 1 1 76 ALA HB1 H -12.671 0.126 -3.578 1.00 . A A . 76 ALA HB1 1 1
15 25064 1 1 76 ALA HB2 H -11.486 1.317 -4.114 1.00 . A A . 76 ALA HB2 1 1
15 25065 1 1 76 ALA HB3 H -13.084 1.265 -4.859 1.00 . A A . 76 ALA HB3 1 1
15 25066 1 1 76 ALA N N -13.515 1.273 -1.755 1.00 . A A . 76 ALA N 1 1
15 25067 1 1 76 ALA O O -14.155 4.063 -3.776 1.00 . A A . 76 ALA O 1 1
15 25068 1 1 77 ARG C C -16.947 4.112 -3.156 1.00 . A A . 77 ARG C 1 1
15 25069 1 1 77 ARG CA C -16.602 2.871 -3.995 1.00 . A A . 77 ARG CA 1 1
15 25070 1 1 77 ARG CB C -17.627 1.739 -3.825 1.00 . A A . 77 ARG CB 1 1
15 25071 1 1 77 ARG CD C -19.505 3.380 -4.007 1.00 . A A . 77 ARG CD 1 1
15 25072 1 1 77 ARG CG C -18.910 2.251 -3.163 1.00 . A A . 77 ARG CG 1 1
15 25073 1 1 77 ARG CZ C -21.559 3.580 -5.277 1.00 . A A . 77 ARG CZ 1 1
15 25074 1 1 77 ARG H H -15.382 1.311 -3.199 1.00 . A A . 77 ARG H 1 1
15 25075 1 1 77 ARG HA H -16.504 3.129 -5.038 1.00 . A A . 77 ARG HA 1 1
15 25076 1 1 77 ARG HB2 H -17.864 1.324 -4.792 1.00 . A A . 77 ARG HB2 1 1
15 25077 1 1 77 ARG HB3 H -17.186 0.965 -3.202 1.00 . A A . 77 ARG HB3 1 1
15 25078 1 1 77 ARG HD2 H -19.728 4.235 -3.384 1.00 . A A . 77 ARG HD2 1 1
15 25079 1 1 77 ARG HD3 H -18.823 3.658 -4.797 1.00 . A A . 77 ARG HD3 1 1
15 25080 1 1 77 ARG HE H -20.974 1.871 -4.450 1.00 . A A . 77 ARG HE 1 1
15 25081 1 1 77 ARG HG2 H -19.622 1.443 -3.083 1.00 . A A . 77 ARG HG2 1 1
15 25082 1 1 77 ARG HG3 H -18.673 2.625 -2.179 1.00 . A A . 77 ARG HG3 1 1
15 25083 1 1 77 ARG HH11 H -20.351 5.178 -5.219 1.00 . A A . 77 ARG HH11 1 1
15 25084 1 1 77 ARG HH12 H -21.841 5.396 -6.072 1.00 . A A . 77 ARG HH12 1 1
15 25085 1 1 77 ARG HH21 H -22.958 2.166 -5.500 1.00 . A A . 77 ARG HH21 1 1
15 25086 1 1 77 ARG HH22 H -23.315 3.694 -6.232 1.00 . A A . 77 ARG HH22 1 1
15 25087 1 1 77 ARG N N -15.359 2.244 -3.492 1.00 . A A . 77 ARG N 1 1
15 25088 1 1 77 ARG NE N -20.754 2.817 -4.586 1.00 . A A . 77 ARG NE 1 1
15 25089 1 1 77 ARG NH1 N -21.223 4.815 -5.543 1.00 . A A . 77 ARG NH1 1 1
15 25090 1 1 77 ARG NH2 N -22.699 3.110 -5.702 1.00 . A A . 77 ARG NH2 1 1
15 25091 1 1 77 ARG O O -17.273 5.158 -3.681 1.00 . A A . 77 ARG O 1 1
15 25092 1 1 78 GLU C C -16.168 6.262 -1.133 1.00 . A A . 78 GLU C 1 1
15 25093 1 1 78 GLU CA C -17.219 5.158 -0.983 1.00 . A A . 78 GLU CA 1 1
15 25094 1 1 78 GLU CB C -17.208 4.601 0.443 1.00 . A A . 78 GLU CB 1 1
15 25095 1 1 78 GLU CD C -18.380 2.944 1.906 1.00 . A A . 78 GLU CD 1 1
15 25096 1 1 78 GLU CG C -17.927 3.249 0.477 1.00 . A A . 78 GLU CG 1 1
15 25097 1 1 78 GLU H H -16.627 3.139 -1.460 1.00 . A A . 78 GLU H 1 1
15 25098 1 1 78 GLU HA H -18.200 5.538 -1.221 1.00 . A A . 78 GLU HA 1 1
15 25099 1 1 78 GLU HB2 H -16.186 4.473 0.770 1.00 . A A . 78 GLU HB2 1 1
15 25100 1 1 78 GLU HB3 H -17.714 5.291 1.102 1.00 . A A . 78 GLU HB3 1 1
15 25101 1 1 78 GLU HG2 H -18.786 3.282 -0.176 1.00 . A A . 78 GLU HG2 1 1
15 25102 1 1 78 GLU HG3 H -17.251 2.476 0.146 1.00 . A A . 78 GLU HG3 1 1
15 25103 1 1 78 GLU N N -16.886 3.994 -1.859 1.00 . A A . 78 GLU N 1 1
15 25104 1 1 78 GLU O O -16.488 7.433 -1.187 1.00 . A A . 78 GLU O 1 1
15 25105 1 1 78 GLU OE1 O -17.596 2.373 2.646 1.00 . A A . 78 GLU OE1 1 1
15 25106 1 1 78 GLU OE2 O -19.504 3.285 2.235 1.00 . A A . 78 GLU OE2 1 1
15 25107 1 1 79 LEU C C -14.088 7.792 -2.579 1.00 . A A . 79 LEU C 1 1
15 25108 1 1 79 LEU CA C -13.849 6.935 -1.333 1.00 . A A . 79 LEU CA 1 1
15 25109 1 1 79 LEU CB C -12.549 6.143 -1.478 1.00 . A A . 79 LEU CB 1 1
15 25110 1 1 79 LEU CD1 C -10.920 4.667 -0.298 1.00 . A A . 79 LEU CD1 1 1
15 25111 1 1 79 LEU CD2 C -11.882 6.652 0.872 1.00 . A A . 79 LEU CD2 1 1
15 25112 1 1 79 LEU CG C -12.169 5.532 -0.129 1.00 . A A . 79 LEU CG 1 1
15 25113 1 1 79 LEU H H -14.677 4.951 -1.144 1.00 . A A . 79 LEU H 1 1
15 25114 1 1 79 LEU HA H -13.806 7.554 -0.452 1.00 . A A . 79 LEU HA 1 1
15 25115 1 1 79 LEU HB2 H -12.687 5.356 -2.205 1.00 . A A . 79 LEU HB2 1 1
15 25116 1 1 79 LEU HB3 H -11.761 6.804 -1.806 1.00 . A A . 79 LEU HB3 1 1
15 25117 1 1 79 LEU HD11 H -10.492 4.459 0.671 1.00 . A A . 79 LEU HD11 1 1
15 25118 1 1 79 LEU HD12 H -10.196 5.194 -0.904 1.00 . A A . 79 LEU HD12 1 1
15 25119 1 1 79 LEU HD13 H -11.186 3.739 -0.782 1.00 . A A . 79 LEU HD13 1 1
15 25120 1 1 79 LEU HD21 H -11.371 6.242 1.731 1.00 . A A . 79 LEU HD21 1 1
15 25121 1 1 79 LEU HD22 H -12.812 7.101 1.188 1.00 . A A . 79 LEU HD22 1 1
15 25122 1 1 79 LEU HD23 H -11.260 7.401 0.407 1.00 . A A . 79 LEU HD23 1 1
15 25123 1 1 79 LEU HG H -12.984 4.922 0.232 1.00 . A A . 79 LEU HG 1 1
15 25124 1 1 79 LEU N N -14.917 5.901 -1.195 1.00 . A A . 79 LEU N 1 1
15 25125 1 1 79 LEU O O -13.984 9.003 -2.540 1.00 . A A . 79 LEU O 1 1
15 25126 1 1 80 ARG C C -15.869 8.851 -4.778 1.00 . A A . 80 ARG C 1 1
15 25127 1 1 80 ARG CA C -14.639 7.954 -4.933 1.00 . A A . 80 ARG CA 1 1
15 25128 1 1 80 ARG CB C -14.877 6.898 -6.013 1.00 . A A . 80 ARG CB 1 1
15 25129 1 1 80 ARG CD C -14.515 8.586 -7.821 1.00 . A A . 80 ARG CD 1 1
15 25130 1 1 80 ARG CG C -15.493 7.556 -7.250 1.00 . A A . 80 ARG CG 1 1
15 25131 1 1 80 ARG CZ C -15.008 9.457 -10.024 1.00 . A A . 80 ARG CZ 1 1
15 25132 1 1 80 ARG H H -14.475 6.199 -3.693 1.00 . A A . 80 ARG H 1 1
15 25133 1 1 80 ARG HA H -13.771 8.543 -5.181 1.00 . A A . 80 ARG HA 1 1
15 25134 1 1 80 ARG HB2 H -13.936 6.438 -6.280 1.00 . A A . 80 ARG HB2 1 1
15 25135 1 1 80 ARG HB3 H -15.551 6.144 -5.637 1.00 . A A . 80 ARG HB3 1 1
15 25136 1 1 80 ARG HD2 H -14.801 9.583 -7.514 1.00 . A A . 80 ARG HD2 1 1
15 25137 1 1 80 ARG HD3 H -13.508 8.366 -7.502 1.00 . A A . 80 ARG HD3 1 1
15 25138 1 1 80 ARG HE H -14.412 7.587 -9.725 1.00 . A A . 80 ARG HE 1 1
15 25139 1 1 80 ARG HG2 H -15.697 6.801 -7.995 1.00 . A A . 80 ARG HG2 1 1
15 25140 1 1 80 ARG HG3 H -16.412 8.049 -6.976 1.00 . A A . 80 ARG HG3 1 1
15 25141 1 1 80 ARG HH11 H -16.453 10.014 -8.757 1.00 . A A . 80 ARG HH11 1 1
15 25142 1 1 80 ARG HH12 H -16.285 10.991 -10.178 1.00 . A A . 80 ARG HH12 1 1
15 25143 1 1 80 ARG HH21 H -13.651 9.138 -11.460 1.00 . A A . 80 ARG HH21 1 1
15 25144 1 1 80 ARG HH22 H -14.699 10.494 -11.707 1.00 . A A . 80 ARG HH22 1 1
15 25145 1 1 80 ARG N N -14.401 7.176 -3.683 1.00 . A A . 80 ARG N 1 1
15 25146 1 1 80 ARG NE N -14.626 8.442 -9.299 1.00 . A A . 80 ARG NE 1 1
15 25147 1 1 80 ARG NH1 N -15.992 10.213 -9.622 1.00 . A A . 80 ARG NH1 1 1
15 25148 1 1 80 ARG NH2 N -14.406 9.716 -11.152 1.00 . A A . 80 ARG NH2 1 1
15 25149 1 1 80 ARG O O -16.007 9.854 -5.452 1.00 . A A . 80 ARG O 1 1
15 25150 1 1 81 ILE C C -17.675 10.604 -2.944 1.00 . A A . 81 ILE C 1 1
15 25151 1 1 81 ILE CA C -17.992 9.316 -3.712 1.00 . A A . 81 ILE CA 1 1
15 25152 1 1 81 ILE CB C -18.926 8.428 -2.895 1.00 . A A . 81 ILE CB 1 1
15 25153 1 1 81 ILE CD1 C -20.398 7.832 -4.824 1.00 . A A . 81 ILE CD1 1 1
15 25154 1 1 81 ILE CG1 C -19.434 7.282 -3.772 1.00 . A A . 81 ILE CG1 1 1
15 25155 1 1 81 ILE CG2 C -20.109 9.256 -2.397 1.00 . A A . 81 ILE CG2 1 1
15 25156 1 1 81 ILE H H -16.640 7.680 -3.376 1.00 . A A . 81 ILE H 1 1
15 25157 1 1 81 ILE HA H -18.445 9.546 -4.662 1.00 . A A . 81 ILE HA 1 1
15 25158 1 1 81 ILE HB H -18.389 8.025 -2.049 1.00 . A A . 81 ILE HB 1 1
15 25159 1 1 81 ILE HD11 H -20.218 7.343 -5.770 1.00 . A A . 81 ILE HD11 1 1
15 25160 1 1 81 ILE HD12 H -20.242 8.896 -4.934 1.00 . A A . 81 ILE HD12 1 1
15 25161 1 1 81 ILE HD13 H -21.416 7.648 -4.512 1.00 . A A . 81 ILE HD13 1 1
15 25162 1 1 81 ILE HG12 H -18.596 6.808 -4.264 1.00 . A A . 81 ILE HG12 1 1
15 25163 1 1 81 ILE HG13 H -19.948 6.559 -3.158 1.00 . A A . 81 ILE HG13 1 1
15 25164 1 1 81 ILE HG21 H -21.010 8.664 -2.450 1.00 . A A . 81 ILE HG21 1 1
15 25165 1 1 81 ILE HG22 H -20.218 10.135 -3.015 1.00 . A A . 81 ILE HG22 1 1
15 25166 1 1 81 ILE HG23 H -19.934 9.554 -1.375 1.00 . A A . 81 ILE HG23 1 1
15 25167 1 1 81 ILE N N -16.766 8.495 -3.903 1.00 . A A . 81 ILE N 1 1
15 25168 1 1 81 ILE O O -18.370 11.594 -3.069 1.00 . A A . 81 ILE O 1 1
15 25169 1 1 82 ARG C C -15.905 12.967 -2.296 1.00 . A A . 82 ARG C 1 1
15 25170 1 1 82 ARG CA C -16.316 11.836 -1.367 1.00 . A A . 82 ARG CA 1 1
15 25171 1 1 82 ARG CB C -15.159 11.456 -0.457 1.00 . A A . 82 ARG CB 1 1
15 25172 1 1 82 ARG CD C -14.886 12.356 1.858 1.00 . A A . 82 ARG CD 1 1
15 25173 1 1 82 ARG CG C -14.701 12.662 0.370 1.00 . A A . 82 ARG CG 1 1
15 25174 1 1 82 ARG CZ C -16.887 12.890 3.110 1.00 . A A . 82 ARG CZ 1 1
15 25175 1 1 82 ARG H H -16.099 9.797 -2.042 1.00 . A A . 82 ARG H 1 1
15 25176 1 1 82 ARG HA H -17.163 12.135 -0.770 1.00 . A A . 82 ARG HA 1 1
15 25177 1 1 82 ARG HB2 H -15.483 10.682 0.207 1.00 . A A . 82 ARG HB2 1 1
15 25178 1 1 82 ARG HB3 H -14.340 11.108 -1.055 1.00 . A A . 82 ARG HB3 1 1
15 25179 1 1 82 ARG HD2 H -15.212 11.334 1.993 1.00 . A A . 82 ARG HD2 1 1
15 25180 1 1 82 ARG HD3 H -13.968 12.534 2.396 1.00 . A A . 82 ARG HD3 1 1
15 25181 1 1 82 ARG HE H -15.920 14.238 2.021 1.00 . A A . 82 ARG HE 1 1
15 25182 1 1 82 ARG HG2 H -13.658 12.858 0.168 1.00 . A A . 82 ARG HG2 1 1
15 25183 1 1 82 ARG HG3 H -15.285 13.524 0.109 1.00 . A A . 82 ARG HG3 1 1
15 25184 1 1 82 ARG HH11 H -17.528 11.468 1.855 1.00 . A A . 82 ARG HH11 1 1
15 25185 1 1 82 ARG HH12 H -18.388 11.587 3.354 1.00 . A A . 82 ARG HH12 1 1
15 25186 1 1 82 ARG HH21 H -16.463 14.213 4.551 1.00 . A A . 82 ARG HH21 1 1
15 25187 1 1 82 ARG HH22 H -17.784 13.143 4.881 1.00 . A A . 82 ARG HH22 1 1
15 25188 1 1 82 ARG N N -16.646 10.604 -2.142 1.00 . A A . 82 ARG N 1 1
15 25189 1 1 82 ARG NE N -15.939 13.304 2.315 1.00 . A A . 82 ARG NE 1 1
15 25190 1 1 82 ARG NH1 N -17.662 11.904 2.744 1.00 . A A . 82 ARG NH1 1 1
15 25191 1 1 82 ARG NH2 N -17.059 13.459 4.271 1.00 . A A . 82 ARG NH2 1 1
15 25192 1 1 82 ARG O O -15.432 12.765 -3.397 1.00 . A A . 82 ARG O 1 1
15 25193 1 1 83 ASP C C -14.222 15.548 -2.709 1.00 . A A . 83 ASP C 1 1
15 25194 1 1 83 ASP CA C -15.741 15.362 -2.638 1.00 . A A . 83 ASP CA 1 1
15 25195 1 1 83 ASP CB C -16.385 16.529 -1.893 1.00 . A A . 83 ASP CB 1 1
15 25196 1 1 83 ASP CG C -17.239 17.348 -2.862 1.00 . A A . 83 ASP CG 1 1
15 25197 1 1 83 ASP H H -16.476 14.250 -0.941 1.00 . A A . 83 ASP H 1 1
15 25198 1 1 83 ASP HA H -16.157 15.288 -3.629 1.00 . A A . 83 ASP HA 1 1
15 25199 1 1 83 ASP HB2 H -17.009 16.146 -1.097 1.00 . A A . 83 ASP HB2 1 1
15 25200 1 1 83 ASP HB3 H -15.614 17.159 -1.475 1.00 . A A . 83 ASP HB3 1 1
15 25201 1 1 83 ASP N N -16.096 14.155 -1.834 1.00 . A A . 83 ASP N 1 1
15 25202 1 1 83 ASP O O -13.663 15.783 -3.763 1.00 . A A . 83 ASP O 1 1
15 25203 1 1 83 ASP OD1 O -16.673 18.148 -3.587 1.00 . A A . 83 ASP OD1 1 1
15 25204 1 1 83 ASP OD2 O -18.445 17.159 -2.863 1.00 . A A . 83 ASP OD2 1 1
15 25205 1 1 84 ASN C C -11.377 14.542 -2.377 1.00 . A A . 84 ASN C 1 1
15 25206 1 1 84 ASN CA C -12.071 15.652 -1.583 1.00 . A A . 84 ASN CA 1 1
15 25207 1 1 84 ASN CB C -11.672 15.587 -0.107 1.00 . A A . 84 ASN CB 1 1
15 25208 1 1 84 ASN CG C -11.951 16.935 0.560 1.00 . A A . 84 ASN CG 1 1
15 25209 1 1 84 ASN H H -14.026 15.285 -0.751 1.00 . A A . 84 ASN H 1 1
15 25210 1 1 84 ASN HA H -11.815 16.619 -1.987 1.00 . A A . 84 ASN HA 1 1
15 25211 1 1 84 ASN HB2 H -12.247 14.817 0.387 1.00 . A A . 84 ASN HB2 1 1
15 25212 1 1 84 ASN HB3 H -10.621 15.359 -0.027 1.00 . A A . 84 ASN HB3 1 1
15 25213 1 1 84 ASN HD21 H -10.361 17.820 -0.236 1.00 . A A . 84 ASN HD21 1 1
15 25214 1 1 84 ASN HD22 H -11.310 18.803 0.771 1.00 . A A . 84 ASN HD22 1 1
15 25215 1 1 84 ASN N N -13.552 15.461 -1.590 1.00 . A A . 84 ASN N 1 1
15 25216 1 1 84 ASN ND2 N -11.140 17.936 0.347 1.00 . A A . 84 ASN ND2 1 1
15 25217 1 1 84 ASN O O -10.304 14.733 -2.917 1.00 . A A . 84 ASN O 1 1
15 25218 1 1 84 ASN OD1 O -12.915 17.080 1.285 1.00 . A A . 84 ASN OD1 1 1
15 25219 1 1 85 VAL C C -11.625 12.435 -4.712 1.00 . A A . 85 VAL C 1 1
15 25220 1 1 85 VAL CA C -11.342 12.273 -3.216 1.00 . A A . 85 VAL CA 1 1
15 25221 1 1 85 VAL CB C -12.004 11.006 -2.678 1.00 . A A . 85 VAL CB 1 1
15 25222 1 1 85 VAL CG1 C -11.646 9.825 -3.576 1.00 . A A . 85 VAL CG1 1 1
15 25223 1 1 85 VAL CG2 C -11.506 10.735 -1.256 1.00 . A A . 85 VAL CG2 1 1
15 25224 1 1 85 VAL H H -12.837 13.248 -2.015 1.00 . A A . 85 VAL H 1 1
15 25225 1 1 85 VAL HA H -10.280 12.243 -3.032 1.00 . A A . 85 VAL HA 1 1
15 25226 1 1 85 VAL HB H -13.076 11.138 -2.667 1.00 . A A . 85 VAL HB 1 1
15 25227 1 1 85 VAL HG11 H -12.192 9.901 -4.505 1.00 . A A . 85 VAL HG11 1 1
15 25228 1 1 85 VAL HG12 H -11.907 8.902 -3.079 1.00 . A A . 85 VAL HG12 1 1
15 25229 1 1 85 VAL HG13 H -10.586 9.837 -3.780 1.00 . A A . 85 VAL HG13 1 1
15 25230 1 1 85 VAL HG21 H -10.455 10.489 -1.284 1.00 . A A . 85 VAL HG21 1 1
15 25231 1 1 85 VAL HG22 H -12.058 9.908 -0.832 1.00 . A A . 85 VAL HG22 1 1
15 25232 1 1 85 VAL HG23 H -11.654 11.615 -0.649 1.00 . A A . 85 VAL HG23 1 1
15 25233 1 1 85 VAL N N -11.974 13.386 -2.456 1.00 . A A . 85 VAL N 1 1
15 25234 1 1 85 VAL O O -12.761 12.552 -5.127 1.00 . A A . 85 VAL O 1 1
15 25235 1 1 86 ARG C C -10.874 11.242 -7.680 1.00 . A A . 86 ARG C 1 1
15 25236 1 1 86 ARG CA C -10.828 12.610 -6.993 1.00 . A A . 86 ARG CA 1 1
15 25237 1 1 86 ARG CB C -9.631 13.421 -7.491 1.00 . A A . 86 ARG CB 1 1
15 25238 1 1 86 ARG CD C -8.537 13.884 -9.693 1.00 . A A . 86 ARG CD 1 1
15 25239 1 1 86 ARG CG C -9.871 13.847 -8.942 1.00 . A A . 86 ARG CG 1 1
15 25240 1 1 86 ARG CZ C -8.616 16.026 -10.824 1.00 . A A . 86 ARG CZ 1 1
15 25241 1 1 86 ARG H H -9.693 12.358 -5.176 1.00 . A A . 86 ARG H 1 1
15 25242 1 1 86 ARG HA H -11.742 13.153 -7.176 1.00 . A A . 86 ARG HA 1 1
15 25243 1 1 86 ARG HB2 H -9.510 14.299 -6.873 1.00 . A A . 86 ARG HB2 1 1
15 25244 1 1 86 ARG HB3 H -8.738 12.816 -7.439 1.00 . A A . 86 ARG HB3 1 1
15 25245 1 1 86 ARG HD2 H -7.777 13.358 -9.133 1.00 . A A . 86 ARG HD2 1 1
15 25246 1 1 86 ARG HD3 H -8.648 13.455 -10.677 1.00 . A A . 86 ARG HD3 1 1
15 25247 1 1 86 ARG HE H -7.657 15.761 -9.105 1.00 . A A . 86 ARG HE 1 1
15 25248 1 1 86 ARG HG2 H -10.534 13.139 -9.419 1.00 . A A . 86 ARG HG2 1 1
15 25249 1 1 86 ARG HG3 H -10.319 14.829 -8.960 1.00 . A A . 86 ARG HG3 1 1
15 25250 1 1 86 ARG HH11 H -8.258 14.572 -12.155 1.00 . A A . 86 ARG HH11 1 1
15 25251 1 1 86 ARG HH12 H -8.916 16.037 -12.803 1.00 . A A . 86 ARG HH12 1 1
15 25252 1 1 86 ARG HH21 H -9.072 17.641 -9.733 1.00 . A A . 86 ARG HH21 1 1
15 25253 1 1 86 ARG HH22 H -9.376 17.775 -11.434 1.00 . A A . 86 ARG HH22 1 1
15 25254 1 1 86 ARG N N -10.603 12.449 -5.527 1.00 . A A . 86 ARG N 1 1
15 25255 1 1 86 ARG NE N -8.196 15.330 -9.802 1.00 . A A . 86 ARG NE 1 1
15 25256 1 1 86 ARG NH1 N -8.596 15.505 -12.021 1.00 . A A . 86 ARG NH1 1 1
15 25257 1 1 86 ARG NH2 N -9.055 17.242 -10.650 1.00 . A A . 86 ARG NH2 1 1
15 25258 1 1 86 ARG O O -11.637 11.028 -8.602 1.00 . A A . 86 ARG O 1 1
15 25259 1 1 87 ARG C C -9.645 7.896 -6.877 1.00 . A A . 87 ARG C 1 1
15 25260 1 1 87 ARG CA C -10.078 8.967 -7.880 1.00 . A A . 87 ARG CA 1 1
15 25261 1 1 87 ARG CB C -9.062 9.067 -9.012 1.00 . A A . 87 ARG CB 1 1
15 25262 1 1 87 ARG CD C -8.454 10.302 -11.096 1.00 . A A . 87 ARG CD 1 1
15 25263 1 1 87 ARG CG C -9.359 10.302 -9.863 1.00 . A A . 87 ARG CG 1 1
15 25264 1 1 87 ARG CZ C -10.058 10.521 -12.895 1.00 . A A . 87 ARG CZ 1 1
15 25265 1 1 87 ARG H H -9.458 10.499 -6.502 1.00 . A A . 87 ARG H 1 1
15 25266 1 1 87 ARG HA H -11.054 8.742 -8.279 1.00 . A A . 87 ARG HA 1 1
15 25267 1 1 87 ARG HB2 H -8.072 9.148 -8.590 1.00 . A A . 87 ARG HB2 1 1
15 25268 1 1 87 ARG HB3 H -9.121 8.182 -9.629 1.00 . A A . 87 ARG HB3 1 1
15 25269 1 1 87 ARG HD2 H -7.505 10.766 -10.863 1.00 . A A . 87 ARG HD2 1 1
15 25270 1 1 87 ARG HD3 H -8.305 9.296 -11.455 1.00 . A A . 87 ARG HD3 1 1
15 25271 1 1 87 ARG HE H -9.025 12.065 -12.193 1.00 . A A . 87 ARG HE 1 1
15 25272 1 1 87 ARG HG2 H -10.394 10.283 -10.174 1.00 . A A . 87 ARG HG2 1 1
15 25273 1 1 87 ARG HG3 H -9.174 11.192 -9.282 1.00 . A A . 87 ARG HG3 1 1
15 25274 1 1 87 ARG HH11 H -8.892 8.936 -13.261 1.00 . A A . 87 ARG HH11 1 1
15 25275 1 1 87 ARG HH12 H -10.439 8.925 -14.042 1.00 . A A . 87 ARG HH12 1 1
15 25276 1 1 87 ARG HH21 H -11.427 11.971 -12.708 1.00 . A A . 87 ARG HH21 1 1
15 25277 1 1 87 ARG HH22 H -11.874 10.644 -13.728 1.00 . A A . 87 ARG HH22 1 1
15 25278 1 1 87 ARG N N -10.069 10.313 -7.243 1.00 . A A . 87 ARG N 1 1
15 25279 1 1 87 ARG NE N -9.191 11.103 -12.112 1.00 . A A . 87 ARG NE 1 1
15 25280 1 1 87 ARG NH1 N -9.774 9.371 -13.442 1.00 . A A . 87 ARG NH1 1 1
15 25281 1 1 87 ARG NH2 N -11.209 11.090 -13.129 1.00 . A A . 87 ARG NH2 1 1
15 25282 1 1 87 ARG O O -9.035 8.184 -5.867 1.00 . A A . 87 ARG O 1 1
15 25283 1 1 88 VAL C C -8.886 4.433 -7.008 1.00 . A A . 88 VAL C 1 1
15 25284 1 1 88 VAL CA C -9.564 5.566 -6.229 1.00 . A A . 88 VAL CA 1 1
15 25285 1 1 88 VAL CB C -10.877 5.083 -5.612 1.00 . A A . 88 VAL CB 1 1
15 25286 1 1 88 VAL CG1 C -11.337 6.076 -4.543 1.00 . A A . 88 VAL CG1 1 1
15 25287 1 1 88 VAL CG2 C -11.948 4.975 -6.701 1.00 . A A . 88 VAL CG2 1 1
15 25288 1 1 88 VAL H H -10.444 6.454 -7.975 1.00 . A A . 88 VAL H 1 1
15 25289 1 1 88 VAL HA H -8.908 5.939 -5.457 1.00 . A A . 88 VAL HA 1 1
15 25290 1 1 88 VAL HB H -10.725 4.116 -5.162 1.00 . A A . 88 VAL HB 1 1
15 25291 1 1 88 VAL HG11 H -12.177 5.663 -4.005 1.00 . A A . 88 VAL HG11 1 1
15 25292 1 1 88 VAL HG12 H -11.633 7.002 -5.015 1.00 . A A . 88 VAL HG12 1 1
15 25293 1 1 88 VAL HG13 H -10.527 6.266 -3.855 1.00 . A A . 88 VAL HG13 1 1
15 25294 1 1 88 VAL HG21 H -12.802 4.439 -6.315 1.00 . A A . 88 VAL HG21 1 1
15 25295 1 1 88 VAL HG22 H -11.545 4.447 -7.552 1.00 . A A . 88 VAL HG22 1 1
15 25296 1 1 88 VAL HG23 H -12.252 5.966 -7.005 1.00 . A A . 88 VAL HG23 1 1
15 25297 1 1 88 VAL N N -9.955 6.662 -7.155 1.00 . A A . 88 VAL N 1 1
15 25298 1 1 88 VAL O O -9.463 3.853 -7.906 1.00 . A A . 88 VAL O 1 1
15 25299 1 1 89 MET C C -6.690 1.860 -6.398 1.00 . A A . 89 MET C 1 1
15 25300 1 1 89 MET CA C -6.961 3.003 -7.377 1.00 . A A . 89 MET CA 1 1
15 25301 1 1 89 MET CB C -5.649 3.619 -7.866 1.00 . A A . 89 MET CB 1 1
15 25302 1 1 89 MET CE C -4.016 3.049 -11.486 1.00 . A A . 89 MET CE 1 1
15 25303 1 1 89 MET CG C -5.638 3.659 -9.396 1.00 . A A . 89 MET CG 1 1
15 25304 1 1 89 MET H H -7.225 4.581 -5.933 1.00 . A A . 89 MET H 1 1
15 25305 1 1 89 MET HA H -7.545 2.656 -8.215 1.00 . A A . 89 MET HA 1 1
15 25306 1 1 89 MET HB2 H -5.557 4.623 -7.478 1.00 . A A . 89 MET HB2 1 1
15 25307 1 1 89 MET HB3 H -4.820 3.021 -7.520 1.00 . A A . 89 MET HB3 1 1
15 25308 1 1 89 MET HE1 H -3.828 3.683 -12.342 1.00 . A A . 89 MET HE1 1 1
15 25309 1 1 89 MET HE2 H -4.987 2.586 -11.581 1.00 . A A . 89 MET HE2 1 1
15 25310 1 1 89 MET HE3 H -3.258 2.284 -11.437 1.00 . A A . 89 MET HE3 1 1
15 25311 1 1 89 MET HG2 H -5.940 2.698 -9.784 1.00 . A A . 89 MET HG2 1 1
15 25312 1 1 89 MET HG3 H -6.323 4.419 -9.742 1.00 . A A . 89 MET HG3 1 1
15 25313 1 1 89 MET N N -7.671 4.106 -6.664 1.00 . A A . 89 MET N 1 1
15 25314 1 1 89 MET O O -6.007 2.030 -5.407 1.00 . A A . 89 MET O 1 1
15 25315 1 1 89 MET SD S -3.970 4.048 -9.977 1.00 . A A . 89 MET SD 1 1
15 25316 1 1 90 VAL C C -5.920 -1.380 -6.238 1.00 . A A . 90 VAL C 1 1
15 25317 1 1 90 VAL CA C -7.010 -0.439 -5.719 1.00 . A A . 90 VAL CA 1 1
15 25318 1 1 90 VAL CB C -8.353 -1.165 -5.670 1.00 . A A . 90 VAL CB 1 1
15 25319 1 1 90 VAL CG1 C -8.632 -1.811 -7.028 1.00 . A A . 90 VAL CG1 1 1
15 25320 1 1 90 VAL CG2 C -8.303 -2.250 -4.593 1.00 . A A . 90 VAL CG2 1 1
15 25321 1 1 90 VAL H H -7.787 0.583 -7.451 1.00 . A A . 90 VAL H 1 1
15 25322 1 1 90 VAL HA H -6.756 -0.077 -4.737 1.00 . A A . 90 VAL HA 1 1
15 25323 1 1 90 VAL HB H -9.136 -0.458 -5.438 1.00 . A A . 90 VAL HB 1 1
15 25324 1 1 90 VAL HG11 H -8.023 -1.337 -7.784 1.00 . A A . 90 VAL HG11 1 1
15 25325 1 1 90 VAL HG12 H -9.676 -1.688 -7.278 1.00 . A A . 90 VAL HG12 1 1
15 25326 1 1 90 VAL HG13 H -8.393 -2.863 -6.983 1.00 . A A . 90 VAL HG13 1 1
15 25327 1 1 90 VAL HG21 H -9.057 -2.995 -4.796 1.00 . A A . 90 VAL HG21 1 1
15 25328 1 1 90 VAL HG22 H -8.488 -1.804 -3.626 1.00 . A A . 90 VAL HG22 1 1
15 25329 1 1 90 VAL HG23 H -7.328 -2.714 -4.594 1.00 . A A . 90 VAL HG23 1 1
15 25330 1 1 90 VAL N N -7.228 0.700 -6.654 1.00 . A A . 90 VAL N 1 1
15 25331 1 1 90 VAL O O -6.025 -1.936 -7.315 1.00 . A A . 90 VAL O 1 1
15 25332 1 1 91 VAL C C -3.489 -3.498 -4.794 1.00 . A A . 91 VAL C 1 1
15 25333 1 1 91 VAL CA C -3.792 -2.494 -5.905 1.00 . A A . 91 VAL CA 1 1
15 25334 1 1 91 VAL CB C -2.578 -1.606 -6.157 1.00 . A A . 91 VAL CB 1 1
15 25335 1 1 91 VAL CG1 C -2.716 -0.920 -7.517 1.00 . A A . 91 VAL CG1 1 1
15 25336 1 1 91 VAL CG2 C -2.474 -0.547 -5.056 1.00 . A A . 91 VAL CG2 1 1
15 25337 1 1 91 VAL H H -4.822 -1.128 -4.603 1.00 . A A . 91 VAL H 1 1
15 25338 1 1 91 VAL HA H -4.070 -3.008 -6.812 1.00 . A A . 91 VAL HA 1 1
15 25339 1 1 91 VAL HB H -1.693 -2.221 -6.153 1.00 . A A . 91 VAL HB 1 1
15 25340 1 1 91 VAL HG11 H -3.168 0.052 -7.387 1.00 . A A . 91 VAL HG11 1 1
15 25341 1 1 91 VAL HG12 H -3.340 -1.523 -8.162 1.00 . A A . 91 VAL HG12 1 1
15 25342 1 1 91 VAL HG13 H -1.740 -0.807 -7.964 1.00 . A A . 91 VAL HG13 1 1
15 25343 1 1 91 VAL HG21 H -2.665 -1.006 -4.097 1.00 . A A . 91 VAL HG21 1 1
15 25344 1 1 91 VAL HG22 H -3.201 0.230 -5.235 1.00 . A A . 91 VAL HG22 1 1
15 25345 1 1 91 VAL HG23 H -1.482 -0.120 -5.061 1.00 . A A . 91 VAL HG23 1 1
15 25346 1 1 91 VAL N N -4.882 -1.576 -5.471 1.00 . A A . 91 VAL N 1 1
15 25347 1 1 91 VAL O O -3.035 -3.141 -3.724 1.00 . A A . 91 VAL O 1 1
15 25348 1 1 92 LYS C C -2.011 -6.245 -4.070 1.00 . A A . 92 LYS C 1 1
15 25349 1 1 92 LYS CA C -3.468 -5.783 -3.998 1.00 . A A . 92 LYS CA 1 1
15 25350 1 1 92 LYS CB C -4.419 -6.933 -4.324 1.00 . A A . 92 LYS CB 1 1
15 25351 1 1 92 LYS CD C -6.663 -7.917 -3.835 1.00 . A A . 92 LYS CD 1 1
15 25352 1 1 92 LYS CE C -6.106 -9.245 -3.314 1.00 . A A . 92 LYS CE 1 1
15 25353 1 1 92 LYS CG C -5.693 -6.787 -3.490 1.00 . A A . 92 LYS CG 1 1
15 25354 1 1 92 LYS H H -4.101 -5.011 -5.908 1.00 . A A . 92 LYS H 1 1
15 25355 1 1 92 LYS HA H -3.688 -5.392 -3.018 1.00 . A A . 92 LYS HA 1 1
15 25356 1 1 92 LYS HB2 H -4.670 -6.907 -5.374 1.00 . A A . 92 LYS HB2 1 1
15 25357 1 1 92 LYS HB3 H -3.944 -7.873 -4.090 1.00 . A A . 92 LYS HB3 1 1
15 25358 1 1 92 LYS HD2 H -7.622 -7.723 -3.376 1.00 . A A . 92 LYS HD2 1 1
15 25359 1 1 92 LYS HD3 H -6.781 -7.976 -4.906 1.00 . A A . 92 LYS HD3 1 1
15 25360 1 1 92 LYS HE2 H -5.186 -9.077 -2.771 1.00 . A A . 92 LYS HE2 1 1
15 25361 1 1 92 LYS HE3 H -6.833 -9.737 -2.685 1.00 . A A . 92 LYS HE3 1 1
15 25362 1 1 92 LYS HG2 H -5.442 -6.835 -2.439 1.00 . A A . 92 LYS HG2 1 1
15 25363 1 1 92 LYS HG3 H -6.158 -5.838 -3.707 1.00 . A A . 92 LYS HG3 1 1
15 25364 1 1 92 LYS HZ1 H -6.681 -10.655 -4.733 1.00 . A A . 92 LYS HZ1 1 1
15 25365 1 1 92 LYS HZ2 H -5.021 -10.662 -4.383 1.00 . A A . 92 LYS HZ2 1 1
15 25366 1 1 92 LYS HZ3 H -5.680 -9.424 -5.343 1.00 . A A . 92 LYS HZ3 1 1
15 25367 1 1 92 LYS N N -3.737 -4.750 -5.038 1.00 . A A . 92 LYS N 1 1
15 25368 1 1 92 LYS NZ N -5.853 -10.058 -4.535 1.00 . A A . 92 LYS NZ 1 1
15 25369 1 1 92 LYS O O -1.398 -6.238 -5.120 1.00 . A A . 92 LYS O 1 1
15 25370 1 1 93 SER C C 0.023 -8.606 -3.295 1.00 . A A . 93 SER C 1 1
15 25371 1 1 93 SER CA C -0.038 -7.113 -2.963 1.00 . A A . 93 SER CA 1 1
15 25372 1 1 93 SER CB C 0.462 -6.857 -1.542 1.00 . A A . 93 SER CB 1 1
15 25373 1 1 93 SER H H -1.966 -6.646 -2.127 1.00 . A A . 93 SER H 1 1
15 25374 1 1 93 SER HA H 0.547 -6.544 -3.669 1.00 . A A . 93 SER HA 1 1
15 25375 1 1 93 SER HB2 H 0.609 -5.800 -1.394 1.00 . A A . 93 SER HB2 1 1
15 25376 1 1 93 SER HB3 H -0.272 -7.219 -0.834 1.00 . A A . 93 SER HB3 1 1
15 25377 1 1 93 SER HG H 2.200 -7.047 -0.691 1.00 . A A . 93 SER HG 1 1
15 25378 1 1 93 SER N N -1.453 -6.648 -2.961 1.00 . A A . 93 SER N 1 1
15 25379 1 1 93 SER O O 0.371 -9.424 -2.465 1.00 . A A . 93 SER O 1 1
15 25380 1 1 93 SER OG O 1.699 -7.532 -1.349 1.00 . A A . 93 SER OG 1 1
15 25381 1 1 94 GLN C C 1.159 -10.829 -5.212 1.00 . A A . 94 GLN C 1 1
15 25382 1 1 94 GLN CA C -0.277 -10.408 -4.889 1.00 . A A . 94 GLN CA 1 1
15 25383 1 1 94 GLN CB C -1.160 -10.505 -6.133 1.00 . A A . 94 GLN CB 1 1
15 25384 1 1 94 GLN CD C -3.390 -11.604 -5.866 1.00 . A A . 94 GLN CD 1 1
15 25385 1 1 94 GLN CG C -2.623 -10.287 -5.739 1.00 . A A . 94 GLN CG 1 1
15 25386 1 1 94 GLN H H -0.590 -8.293 -5.157 1.00 . A A . 94 GLN H 1 1
15 25387 1 1 94 GLN HA H -0.682 -11.020 -4.099 1.00 . A A . 94 GLN HA 1 1
15 25388 1 1 94 GLN HB2 H -0.861 -9.750 -6.846 1.00 . A A . 94 GLN HB2 1 1
15 25389 1 1 94 GLN HB3 H -1.051 -11.483 -6.577 1.00 . A A . 94 GLN HB3 1 1
15 25390 1 1 94 GLN HE21 H -3.178 -11.703 -7.838 1.00 . A A . 94 GLN HE21 1 1
15 25391 1 1 94 GLN HE22 H -4.040 -12.986 -7.135 1.00 . A A . 94 GLN HE22 1 1
15 25392 1 1 94 GLN HG2 H -2.671 -9.937 -4.719 1.00 . A A . 94 GLN HG2 1 1
15 25393 1 1 94 GLN HG3 H -3.064 -9.551 -6.393 1.00 . A A . 94 GLN HG3 1 1
15 25394 1 1 94 GLN N N -0.313 -8.968 -4.503 1.00 . A A . 94 GLN N 1 1
15 25395 1 1 94 GLN NE2 N -3.549 -12.143 -7.044 1.00 . A A . 94 GLN NE2 1 1
15 25396 1 1 94 GLN O O 2.090 -10.065 -5.056 1.00 . A A . 94 GLN O 1 1
15 25397 1 1 94 GLN OE1 O -3.853 -12.148 -4.882 1.00 . A A . 94 GLN OE1 1 1
15 25398 1 1 95 GLU C C 2.815 -12.856 -7.480 1.00 . A A . 95 GLU C 1 1
15 25399 1 1 95 GLU CA C 2.722 -12.505 -5.992 1.00 . A A . 95 GLU CA 1 1
15 25400 1 1 95 GLU CB C 2.939 -13.751 -5.128 1.00 . A A . 95 GLU CB 1 1
15 25401 1 1 95 GLU CD C 3.556 -13.769 -2.703 1.00 . A A . 95 GLU CD 1 1
15 25402 1 1 95 GLU CG C 2.436 -13.483 -3.707 1.00 . A A . 95 GLU CG 1 1
15 25403 1 1 95 GLU H H 0.581 -12.641 -5.780 1.00 . A A . 95 GLU H 1 1
15 25404 1 1 95 GLU HA H 3.447 -11.750 -5.735 1.00 . A A . 95 GLU HA 1 1
15 25405 1 1 95 GLU HB2 H 2.395 -14.583 -5.552 1.00 . A A . 95 GLU HB2 1 1
15 25406 1 1 95 GLU HB3 H 3.992 -13.989 -5.097 1.00 . A A . 95 GLU HB3 1 1
15 25407 1 1 95 GLU HG2 H 2.132 -12.450 -3.623 1.00 . A A . 95 GLU HG2 1 1
15 25408 1 1 95 GLU HG3 H 1.594 -14.125 -3.497 1.00 . A A . 95 GLU HG3 1 1
15 25409 1 1 95 GLU N N 1.346 -12.040 -5.661 1.00 . A A . 95 GLU N 1 1
15 25410 1 1 95 GLU O O 2.163 -13.771 -7.944 1.00 . A A . 95 GLU O 1 1
15 25411 1 1 95 GLU OE1 O 4.550 -14.352 -3.103 1.00 . A A . 95 GLU OE1 1 1
15 25412 1 1 95 GLU OE2 O 3.399 -13.401 -1.551 1.00 . A A . 95 GLU OE2 1 1
15 25413 1 1 96 PRO C C 4.640 -13.604 -9.882 1.00 . A A . 96 PRO C 1 1
15 25414 1 1 96 PRO CA C 3.808 -12.342 -9.636 1.00 . A A . 96 PRO CA 1 1
15 25415 1 1 96 PRO CB C 4.556 -11.098 -10.106 1.00 . A A . 96 PRO CB 1 1
15 25416 1 1 96 PRO CD C 4.445 -10.996 -7.693 1.00 . A A . 96 PRO CD 1 1
15 25417 1 1 96 PRO CG C 5.263 -10.587 -8.891 1.00 . A A . 96 PRO CG 1 1
15 25418 1 1 96 PRO HA H 2.854 -12.411 -10.133 1.00 . A A . 96 PRO HA 1 1
15 25419 1 1 96 PRO HB2 H 5.269 -11.359 -10.877 1.00 . A A . 96 PRO HB2 1 1
15 25420 1 1 96 PRO HB3 H 3.862 -10.357 -10.469 1.00 . A A . 96 PRO HB3 1 1
15 25421 1 1 96 PRO HD2 H 5.091 -11.319 -6.888 1.00 . A A . 96 PRO HD2 1 1
15 25422 1 1 96 PRO HD3 H 3.811 -10.184 -7.371 1.00 . A A . 96 PRO HD3 1 1
15 25423 1 1 96 PRO HG2 H 6.252 -11.021 -8.831 1.00 . A A . 96 PRO HG2 1 1
15 25424 1 1 96 PRO HG3 H 5.334 -9.511 -8.932 1.00 . A A . 96 PRO HG3 1 1
15 25425 1 1 96 PRO N N 3.627 -12.111 -8.183 1.00 . A A . 96 PRO N 1 1
15 25426 1 1 96 PRO O O 5.853 -13.583 -9.804 1.00 . A A . 96 PRO O 1 1
15 25427 1 1 97 PHE C C 4.104 -16.756 -11.564 1.00 . A A . 97 PHE C 1 1
15 25428 1 1 97 PHE CA C 4.759 -15.960 -10.433 1.00 . A A . 97 PHE CA 1 1
15 25429 1 1 97 PHE CB C 4.689 -16.736 -9.118 1.00 . A A . 97 PHE CB 1 1
15 25430 1 1 97 PHE CD1 C 7.004 -16.502 -8.150 1.00 . A A . 97 PHE CD1 1 1
15 25431 1 1 97 PHE CD2 C 6.363 -18.621 -9.140 1.00 . A A . 97 PHE CD2 1 1
15 25432 1 1 97 PHE CE1 C 8.268 -17.025 -7.849 1.00 . A A . 97 PHE CE1 1 1
15 25433 1 1 97 PHE CE2 C 7.626 -19.143 -8.839 1.00 . A A . 97 PHE CE2 1 1
15 25434 1 1 97 PHE CG C 6.052 -17.300 -8.794 1.00 . A A . 97 PHE CG 1 1
15 25435 1 1 97 PHE CZ C 8.579 -18.345 -8.195 1.00 . A A . 97 PHE CZ 1 1
15 25436 1 1 97 PHE H H 3.023 -14.697 -10.240 1.00 . A A . 97 PHE H 1 1
15 25437 1 1 97 PHE HA H 5.787 -15.738 -10.675 1.00 . A A . 97 PHE HA 1 1
15 25438 1 1 97 PHE HB2 H 4.375 -16.074 -8.326 1.00 . A A . 97 PHE HB2 1 1
15 25439 1 1 97 PHE HB3 H 3.980 -17.545 -9.215 1.00 . A A . 97 PHE HB3 1 1
15 25440 1 1 97 PHE HD1 H 6.764 -15.483 -7.884 1.00 . A A . 97 PHE HD1 1 1
15 25441 1 1 97 PHE HD2 H 5.628 -19.236 -9.637 1.00 . A A . 97 PHE HD2 1 1
15 25442 1 1 97 PHE HE1 H 9.003 -16.409 -7.352 1.00 . A A . 97 PHE HE1 1 1
15 25443 1 1 97 PHE HE2 H 7.866 -20.162 -9.106 1.00 . A A . 97 PHE HE2 1 1
15 25444 1 1 97 PHE HZ H 9.553 -18.749 -7.963 1.00 . A A . 97 PHE HZ 1 1
15 25445 1 1 97 PHE N N 4.001 -14.700 -10.180 1.00 . A A . 97 PHE N 1 1
15 25446 1 1 97 PHE O O 3.184 -16.295 -12.209 1.00 . A A . 97 PHE O 1 1
15 25447 1 1 98 LEU C C 3.212 -19.961 -12.303 1.00 . A A . 98 LEU C 1 1
15 25448 1 1 98 LEU CA C 3.974 -18.775 -12.898 1.00 . A A . 98 LEU CA 1 1
15 25449 1 1 98 LEU CB C 5.162 -19.259 -13.727 1.00 . A A . 98 LEU CB 1 1
15 25450 1 1 98 LEU CD1 C 6.214 -18.920 -15.969 1.00 . A A . 98 LEU CD1 1 1
15 25451 1 1 98 LEU CD2 C 4.038 -20.130 -15.778 1.00 . A A . 98 LEU CD2 1 1
15 25452 1 1 98 LEU CG C 4.889 -18.994 -15.207 1.00 . A A . 98 LEU CG 1 1
15 25453 1 1 98 LEU H H 5.314 -18.305 -11.277 1.00 . A A . 98 LEU H 1 1
15 25454 1 1 98 LEU HA H 3.319 -18.174 -13.509 1.00 . A A . 98 LEU HA 1 1
15 25455 1 1 98 LEU HB2 H 6.054 -18.728 -13.424 1.00 . A A . 98 LEU HB2 1 1
15 25456 1 1 98 LEU HB3 H 5.303 -20.318 -13.573 1.00 . A A . 98 LEU HB3 1 1
15 25457 1 1 98 LEU HD11 H 7.020 -18.741 -15.273 1.00 . A A . 98 LEU HD11 1 1
15 25458 1 1 98 LEU HD12 H 6.172 -18.115 -16.687 1.00 . A A . 98 LEU HD12 1 1
15 25459 1 1 98 LEU HD13 H 6.386 -19.854 -16.484 1.00 . A A . 98 LEU HD13 1 1
15 25460 1 1 98 LEU HD21 H 3.393 -19.742 -16.552 1.00 . A A . 98 LEU HD21 1 1
15 25461 1 1 98 LEU HD22 H 3.436 -20.557 -14.990 1.00 . A A . 98 LEU HD22 1 1
15 25462 1 1 98 LEU HD23 H 4.682 -20.891 -16.193 1.00 . A A . 98 LEU HD23 1 1
15 25463 1 1 98 LEU HG H 4.362 -18.057 -15.314 1.00 . A A . 98 LEU HG 1 1
15 25464 1 1 98 LEU N N 4.571 -17.950 -11.809 1.00 . A A . 98 LEU N 1 1
15 25465 1 1 98 LEU O O 3.648 -20.577 -11.351 1.00 . A A . 98 LEU O 1 1
15 25466 1 1 99 ALA C C 0.966 -22.423 -13.436 1.00 . A A . 99 ALA C 1 1
15 25467 1 1 99 ALA CA C 1.287 -21.430 -12.316 1.00 . A A . 99 ALA CA 1 1
15 25468 1 1 99 ALA CB C 0.002 -20.805 -11.771 1.00 . A A . 99 ALA CB 1 1
15 25469 1 1 99 ALA H H 1.738 -19.774 -13.620 1.00 . A A . 99 ALA H 1 1
15 25470 1 1 99 ALA HA H 1.826 -21.918 -11.521 1.00 . A A . 99 ALA HA 1 1
15 25471 1 1 99 ALA HB1 H -0.842 -21.159 -12.344 1.00 . A A . 99 ALA HB1 1 1
15 25472 1 1 99 ALA HB2 H 0.064 -19.730 -11.847 1.00 . A A . 99 ALA HB2 1 1
15 25473 1 1 99 ALA HB3 H -0.123 -21.087 -10.735 1.00 . A A . 99 ALA HB3 1 1
15 25474 1 1 99 ALA N N 2.075 -20.285 -12.855 1.00 . A A . 99 ALA N 1 1
15 25475 1 1 99 ALA O O 0.953 -23.620 -13.233 1.00 . A A . 99 ALA O 1 1
15 25476 1 1 100 ASN C C 0.508 -22.105 -17.084 1.00 . A A . 100 ASN C 1 1
15 25477 1 1 100 ASN CA C 0.387 -22.847 -15.750 1.00 . A A . 100 ASN CA 1 1
15 25478 1 1 100 ASN CB C -1.061 -23.278 -15.509 1.00 . A A . 100 ASN CB 1 1
15 25479 1 1 100 ASN CG C -1.916 -22.045 -15.215 1.00 . A A . 100 ASN CG 1 1
15 25480 1 1 100 ASN H H 0.722 -20.964 -14.759 1.00 . A A . 100 ASN H 1 1
15 25481 1 1 100 ASN HA H 1.035 -23.708 -15.735 1.00 . A A . 100 ASN HA 1 1
15 25482 1 1 100 ASN HB2 H -1.437 -23.778 -16.389 1.00 . A A . 100 ASN HB2 1 1
15 25483 1 1 100 ASN HB3 H -1.101 -23.951 -14.666 1.00 . A A . 100 ASN HB3 1 1
15 25484 1 1 100 ASN HD21 H -2.717 -22.820 -13.572 1.00 . A A . 100 ASN HD21 1 1
15 25485 1 1 100 ASN HD22 H -3.241 -21.254 -13.966 1.00 . A A . 100 ASN HD22 1 1
15 25486 1 1 100 ASN N N 0.707 -21.932 -14.617 1.00 . A A . 100 ASN N 1 1
15 25487 1 1 100 ASN ND2 N -2.689 -22.038 -14.164 1.00 . A A . 100 ASN ND2 1 1
15 25488 1 1 100 ASN O O -0.478 -21.763 -17.707 1.00 . A A . 100 ASN O 1 1
15 25489 1 1 100 ASN OD1 O -1.879 -21.077 -15.949 1.00 . A A . 100 ASN OD1 1 1
15 25490 1 1 101 ALA C C 3.377 -20.997 -19.151 1.00 . A A . 101 ALA C 1 1
15 25491 1 1 101 ALA CA C 1.889 -21.135 -18.823 1.00 . A A . 101 ALA CA 1 1
15 25492 1 1 101 ALA CB C 1.259 -19.759 -18.604 1.00 . A A . 101 ALA CB 1 1
15 25493 1 1 101 ALA H H 2.493 -22.137 -17.012 1.00 . A A . 101 ALA H 1 1
15 25494 1 1 101 ALA HA H 1.374 -21.653 -19.616 1.00 . A A . 101 ALA HA 1 1
15 25495 1 1 101 ALA HB1 H 1.376 -19.163 -19.498 1.00 . A A . 101 ALA HB1 1 1
15 25496 1 1 101 ALA HB2 H 1.749 -19.267 -17.777 1.00 . A A . 101 ALA HB2 1 1
15 25497 1 1 101 ALA HB3 H 0.208 -19.874 -18.384 1.00 . A A . 101 ALA HB3 1 1
15 25498 1 1 101 ALA N N 1.709 -21.853 -17.528 1.00 . A A . 101 ALA N 1 1
15 25499 1 1 101 ALA O O 3.858 -19.875 -19.173 1.00 . A A . 101 ALA O 1 1
15 25500 1 1 101 ALA OXT O 4.012 -22.015 -19.375 1.00 . A A . 101 ALA OXT 1 1
16 25501 1 1 1 MET C C -7.289 -12.071 4.726 1.00 . A A . 1 MET C 1 1
16 25502 1 1 1 MET CA C -8.687 -12.221 5.334 1.00 . A A . 1 MET CA 1 1
16 25503 1 1 1 MET CB C -8.934 -13.669 5.760 1.00 . A A . 1 MET CB 1 1
16 25504 1 1 1 MET CE C -9.129 -13.153 9.788 1.00 . A A . 1 MET CE 1 1
16 25505 1 1 1 MET CG C -8.539 -13.847 7.228 1.00 . A A . 1 MET CG 1 1
16 25506 1 1 1 MET H1 H -9.477 -11.079 3.780 1.00 . A A . 1 MET H1 1 1
16 25507 1 1 1 MET H2 H -10.649 -11.800 4.778 1.00 . A A . 1 MET H2 1 1
16 25508 1 1 1 MET H3 H -9.797 -12.740 3.649 1.00 . A A . 1 MET H3 1 1
16 25509 1 1 1 MET HA H -8.802 -11.563 6.181 1.00 . A A . 1 MET HA 1 1
16 25510 1 1 1 MET HB2 H -9.981 -13.905 5.638 1.00 . A A . 1 MET HB2 1 1
16 25511 1 1 1 MET HB3 H -8.341 -14.331 5.148 1.00 . A A . 1 MET HB3 1 1
16 25512 1 1 1 MET HE1 H -9.838 -12.787 10.513 1.00 . A A . 1 MET HE1 1 1
16 25513 1 1 1 MET HE2 H -8.417 -12.372 9.559 1.00 . A A . 1 MET HE2 1 1
16 25514 1 1 1 MET HE3 H -8.612 -14.012 10.194 1.00 . A A . 1 MET HE3 1 1
16 25515 1 1 1 MET HG2 H -8.133 -14.835 7.374 1.00 . A A . 1 MET HG2 1 1
16 25516 1 1 1 MET HG3 H -7.797 -13.109 7.493 1.00 . A A . 1 MET HG3 1 1
16 25517 1 1 1 MET N N -9.731 -11.939 4.308 1.00 . A A . 1 MET N 1 1
16 25518 1 1 1 MET O O -6.450 -12.943 4.851 1.00 . A A . 1 MET O 1 1
16 25519 1 1 1 MET SD S -10.000 -13.635 8.276 1.00 . A A . 1 MET SD 1 1
16 25520 1 1 2 ARG C C -5.239 -9.314 3.635 1.00 . A A . 2 ARG C 1 1
16 25521 1 1 2 ARG CA C -5.683 -10.768 3.459 1.00 . A A . 2 ARG CA 1 1
16 25522 1 1 2 ARG CB C -5.864 -11.106 1.978 1.00 . A A . 2 ARG CB 1 1
16 25523 1 1 2 ARG CD C -5.632 -12.950 0.304 1.00 . A A . 2 ARG CD 1 1
16 25524 1 1 2 ARG CG C -5.798 -12.623 1.790 1.00 . A A . 2 ARG CG 1 1
16 25525 1 1 2 ARG CZ C -6.533 -14.722 -1.083 1.00 . A A . 2 ARG CZ 1 1
16 25526 1 1 2 ARG H H -7.718 -10.280 3.983 1.00 . A A . 2 ARG H 1 1
16 25527 1 1 2 ARG HA H -4.963 -11.436 3.904 1.00 . A A . 2 ARG HA 1 1
16 25528 1 1 2 ARG HB2 H -6.822 -10.741 1.640 1.00 . A A . 2 ARG HB2 1 1
16 25529 1 1 2 ARG HB3 H -5.077 -10.640 1.403 1.00 . A A . 2 ARG HB3 1 1
16 25530 1 1 2 ARG HD2 H -6.093 -12.182 -0.302 1.00 . A A . 2 ARG HD2 1 1
16 25531 1 1 2 ARG HD3 H -4.587 -13.054 0.055 1.00 . A A . 2 ARG HD3 1 1
16 25532 1 1 2 ARG HE H -6.643 -14.757 0.899 1.00 . A A . 2 ARG HE 1 1
16 25533 1 1 2 ARG HG2 H -4.956 -13.017 2.342 1.00 . A A . 2 ARG HG2 1 1
16 25534 1 1 2 ARG HG3 H -6.709 -13.070 2.155 1.00 . A A . 2 ARG HG3 1 1
16 25535 1 1 2 ARG HH11 H -4.602 -15.140 -1.410 1.00 . A A . 2 ARG HH11 1 1
16 25536 1 1 2 ARG HH12 H -5.682 -15.522 -2.710 1.00 . A A . 2 ARG HH12 1 1
16 25537 1 1 2 ARG HH21 H -8.511 -14.414 -1.039 1.00 . A A . 2 ARG HH21 1 1
16 25538 1 1 2 ARG HH22 H -7.894 -15.111 -2.499 1.00 . A A . 2 ARG HH22 1 1
16 25539 1 1 2 ARG N N -7.029 -10.972 4.071 1.00 . A A . 2 ARG N 1 1
16 25540 1 1 2 ARG NE N -6.332 -14.252 0.118 1.00 . A A . 2 ARG NE 1 1
16 25541 1 1 2 ARG NH1 N -5.527 -15.162 -1.789 1.00 . A A . 2 ARG NH1 1 1
16 25542 1 1 2 ARG NH2 N -7.740 -14.751 -1.579 1.00 . A A . 2 ARG NH2 1 1
16 25543 1 1 2 ARG O O -5.844 -8.555 4.367 1.00 . A A . 2 ARG O 1 1
16 25544 1 1 3 ARG C C -3.824 -6.771 1.779 1.00 . A A . 3 ARG C 1 1
16 25545 1 1 3 ARG CA C -3.700 -7.517 3.112 1.00 . A A . 3 ARG CA 1 1
16 25546 1 1 3 ARG CB C -2.230 -7.646 3.513 1.00 . A A . 3 ARG CB 1 1
16 25547 1 1 3 ARG CD C -0.821 -8.738 5.261 1.00 . A A . 3 ARG CD 1 1
16 25548 1 1 3 ARG CG C -2.136 -8.001 4.997 1.00 . A A . 3 ARG CG 1 1
16 25549 1 1 3 ARG CZ C -0.355 -10.377 6.980 1.00 . A A . 3 ARG CZ 1 1
16 25550 1 1 3 ARG H H -3.708 -9.551 2.395 1.00 . A A . 3 ARG H 1 1
16 25551 1 1 3 ARG HA H -4.244 -7.003 3.881 1.00 . A A . 3 ARG HA 1 1
16 25552 1 1 3 ARG HB2 H -1.764 -8.424 2.925 1.00 . A A . 3 ARG HB2 1 1
16 25553 1 1 3 ARG HB3 H -1.724 -6.709 3.336 1.00 . A A . 3 ARG HB3 1 1
16 25554 1 1 3 ARG HD2 H -0.385 -9.071 4.330 1.00 . A A . 3 ARG HD2 1 1
16 25555 1 1 3 ARG HD3 H -0.133 -8.101 5.795 1.00 . A A . 3 ARG HD3 1 1
16 25556 1 1 3 ARG HE H -2.084 -10.315 6.007 1.00 . A A . 3 ARG HE 1 1
16 25557 1 1 3 ARG HG2 H -2.168 -7.096 5.586 1.00 . A A . 3 ARG HG2 1 1
16 25558 1 1 3 ARG HG3 H -2.964 -8.637 5.269 1.00 . A A . 3 ARG HG3 1 1
16 25559 1 1 3 ARG HH11 H -0.149 -8.637 7.950 1.00 . A A . 3 ARG HH11 1 1
16 25560 1 1 3 ARG HH12 H 0.776 -9.960 8.579 1.00 . A A . 3 ARG HH12 1 1
16 25561 1 1 3 ARG HH21 H -0.365 -12.226 6.215 1.00 . A A . 3 ARG HH21 1 1
16 25562 1 1 3 ARG HH22 H 0.654 -11.991 7.596 1.00 . A A . 3 ARG HH22 1 1
16 25563 1 1 3 ARG N N -4.185 -8.921 2.975 1.00 . A A . 3 ARG N 1 1
16 25564 1 1 3 ARG NE N -1.200 -9.903 6.107 1.00 . A A . 3 ARG NE 1 1
16 25565 1 1 3 ARG NH1 N 0.129 -9.597 7.908 1.00 . A A . 3 ARG NH1 1 1
16 25566 1 1 3 ARG NH2 N 0.007 -11.629 6.927 1.00 . A A . 3 ARG NH2 1 1
16 25567 1 1 3 ARG O O -3.357 -7.233 0.758 1.00 . A A . 3 ARG O 1 1
16 25568 1 1 4 TYR C C -4.082 -3.426 0.720 1.00 . A A . 4 TYR C 1 1
16 25569 1 1 4 TYR CA C -4.579 -4.854 0.510 1.00 . A A . 4 TYR CA 1 1
16 25570 1 1 4 TYR CB C -6.071 -4.855 0.197 1.00 . A A . 4 TYR CB 1 1
16 25571 1 1 4 TYR CD1 C -6.776 -7.040 1.236 1.00 . A A . 4 TYR CD1 1 1
16 25572 1 1 4 TYR CD2 C -6.830 -6.826 -1.178 1.00 . A A . 4 TYR CD2 1 1
16 25573 1 1 4 TYR CE1 C -7.242 -8.356 1.129 1.00 . A A . 4 TYR CE1 1 1
16 25574 1 1 4 TYR CE2 C -7.295 -8.142 -1.285 1.00 . A A . 4 TYR CE2 1 1
16 25575 1 1 4 TYR CG C -6.570 -6.275 0.083 1.00 . A A . 4 TYR CG 1 1
16 25576 1 1 4 TYR CZ C -7.502 -8.907 -0.131 1.00 . A A . 4 TYR CZ 1 1
16 25577 1 1 4 TYR H H -4.815 -5.248 2.605 1.00 . A A . 4 TYR H 1 1
16 25578 1 1 4 TYR HA H -4.031 -5.335 -0.284 1.00 . A A . 4 TYR HA 1 1
16 25579 1 1 4 TYR HB2 H -6.601 -4.344 0.984 1.00 . A A . 4 TYR HB2 1 1
16 25580 1 1 4 TYR HB3 H -6.234 -4.342 -0.731 1.00 . A A . 4 TYR HB3 1 1
16 25581 1 1 4 TYR HD1 H -6.575 -6.616 2.209 1.00 . A A . 4 TYR HD1 1 1
16 25582 1 1 4 TYR HD2 H -6.671 -6.235 -2.069 1.00 . A A . 4 TYR HD2 1 1
16 25583 1 1 4 TYR HE1 H -7.400 -8.946 2.020 1.00 . A A . 4 TYR HE1 1 1
16 25584 1 1 4 TYR HE2 H -7.495 -8.566 -2.260 1.00 . A A . 4 TYR HE2 1 1
16 25585 1 1 4 TYR HH H -7.381 -10.679 -0.833 1.00 . A A . 4 TYR HH 1 1
16 25586 1 1 4 TYR N N -4.444 -5.618 1.776 1.00 . A A . 4 TYR N 1 1
16 25587 1 1 4 TYR O O -3.918 -2.973 1.835 1.00 . A A . 4 TYR O 1 1
16 25588 1 1 4 TYR OH O -7.963 -10.204 -0.235 1.00 . A A . 4 TYR OH 1 1
16 25589 1 1 5 GLU C C -4.136 -0.386 -1.124 1.00 . A A . 5 GLU C 1 1
16 25590 1 1 5 GLU CA C -3.359 -1.313 -0.192 1.00 . A A . 5 GLU CA 1 1
16 25591 1 1 5 GLU CB C -1.882 -1.359 -0.583 1.00 . A A . 5 GLU CB 1 1
16 25592 1 1 5 GLU CD C -0.653 -3.495 -0.175 1.00 . A A . 5 GLU CD 1 1
16 25593 1 1 5 GLU CG C -1.108 -2.177 0.453 1.00 . A A . 5 GLU CG 1 1
16 25594 1 1 5 GLU H H -3.984 -3.094 -1.230 1.00 . A A . 5 GLU H 1 1
16 25595 1 1 5 GLU HA H -3.460 -0.987 0.829 1.00 . A A . 5 GLU HA 1 1
16 25596 1 1 5 GLU HB2 H -1.781 -1.816 -1.556 1.00 . A A . 5 GLU HB2 1 1
16 25597 1 1 5 GLU HB3 H -1.487 -0.354 -0.612 1.00 . A A . 5 GLU HB3 1 1
16 25598 1 1 5 GLU HG2 H -0.246 -1.617 0.781 1.00 . A A . 5 GLU HG2 1 1
16 25599 1 1 5 GLU HG3 H -1.747 -2.385 1.298 1.00 . A A . 5 GLU HG3 1 1
16 25600 1 1 5 GLU N N -3.843 -2.712 -0.340 1.00 . A A . 5 GLU N 1 1
16 25601 1 1 5 GLU O O -4.372 -0.701 -2.274 1.00 . A A . 5 GLU O 1 1
16 25602 1 1 5 GLU OE1 O -1.085 -3.783 -1.279 1.00 . A A . 5 GLU OE1 1 1
16 25603 1 1 5 GLU OE2 O 0.118 -4.196 0.459 1.00 . A A . 5 GLU OE2 1 1
16 25604 1 1 6 VAL C C -4.544 3.001 -1.697 1.00 . A A . 6 VAL C 1 1
16 25605 1 1 6 VAL CA C -5.312 1.690 -1.503 1.00 . A A . 6 VAL CA 1 1
16 25606 1 1 6 VAL CB C -6.618 1.946 -0.756 1.00 . A A . 6 VAL CB 1 1
16 25607 1 1 6 VAL CG1 C -7.557 2.769 -1.638 1.00 . A A . 6 VAL CG1 1 1
16 25608 1 1 6 VAL CG2 C -7.281 0.610 -0.415 1.00 . A A . 6 VAL CG2 1 1
16 25609 1 1 6 VAL H H -4.343 0.986 0.301 1.00 . A A . 6 VAL H 1 1
16 25610 1 1 6 VAL HA H -5.520 1.234 -2.458 1.00 . A A . 6 VAL HA 1 1
16 25611 1 1 6 VAL HB H -6.409 2.490 0.153 1.00 . A A . 6 VAL HB 1 1
16 25612 1 1 6 VAL HG11 H -7.249 2.684 -2.669 1.00 . A A . 6 VAL HG11 1 1
16 25613 1 1 6 VAL HG12 H -7.519 3.805 -1.334 1.00 . A A . 6 VAL HG12 1 1
16 25614 1 1 6 VAL HG13 H -8.567 2.400 -1.531 1.00 . A A . 6 VAL HG13 1 1
16 25615 1 1 6 VAL HG21 H -8.338 0.763 -0.256 1.00 . A A . 6 VAL HG21 1 1
16 25616 1 1 6 VAL HG22 H -6.838 0.205 0.483 1.00 . A A . 6 VAL HG22 1 1
16 25617 1 1 6 VAL HG23 H -7.137 -0.083 -1.232 1.00 . A A . 6 VAL HG23 1 1
16 25618 1 1 6 VAL N N -4.542 0.752 -0.636 1.00 . A A . 6 VAL N 1 1
16 25619 1 1 6 VAL O O -4.088 3.612 -0.751 1.00 . A A . 6 VAL O 1 1
16 25620 1 1 7 ASN C C -4.651 5.891 -3.168 1.00 . A A . 7 ASN C 1 1
16 25621 1 1 7 ASN CA C -3.672 4.714 -3.174 1.00 . A A . 7 ASN CA 1 1
16 25622 1 1 7 ASN CB C -3.050 4.547 -4.562 1.00 . A A . 7 ASN CB 1 1
16 25623 1 1 7 ASN CG C -2.262 3.237 -4.617 1.00 . A A . 7 ASN CG 1 1
16 25624 1 1 7 ASN H H -4.783 2.934 -3.668 1.00 . A A . 7 ASN H 1 1
16 25625 1 1 7 ASN HA H -2.899 4.861 -2.437 1.00 . A A . 7 ASN HA 1 1
16 25626 1 1 7 ASN HB2 H -3.832 4.530 -5.307 1.00 . A A . 7 ASN HB2 1 1
16 25627 1 1 7 ASN HB3 H -2.382 5.373 -4.758 1.00 . A A . 7 ASN HB3 1 1
16 25628 1 1 7 ASN HD21 H -1.468 3.625 -6.396 1.00 . A A . 7 ASN HD21 1 1
16 25629 1 1 7 ASN HD22 H -1.010 2.145 -5.703 1.00 . A A . 7 ASN HD22 1 1
16 25630 1 1 7 ASN N N -4.404 3.439 -2.919 1.00 . A A . 7 ASN N 1 1
16 25631 1 1 7 ASN ND2 N -1.518 2.981 -5.659 1.00 . A A . 7 ASN ND2 1 1
16 25632 1 1 7 ASN O O -5.293 6.181 -4.156 1.00 . A A . 7 ASN O 1 1
16 25633 1 1 7 ASN OD1 O -2.326 2.437 -3.704 1.00 . A A . 7 ASN OD1 1 1
16 25634 1 1 8 ILE C C -4.949 9.030 -2.277 1.00 . A A . 8 ILE C 1 1
16 25635 1 1 8 ILE CA C -5.704 7.729 -1.996 1.00 . A A . 8 ILE CA 1 1
16 25636 1 1 8 ILE CB C -6.243 7.722 -0.566 1.00 . A A . 8 ILE CB 1 1
16 25637 1 1 8 ILE CD1 C -6.529 5.557 0.652 1.00 . A A . 8 ILE CD1 1 1
16 25638 1 1 8 ILE CG1 C -7.156 6.507 -0.371 1.00 . A A . 8 ILE CG1 1 1
16 25639 1 1 8 ILE CG2 C -7.040 9.003 -0.315 1.00 . A A . 8 ILE CG2 1 1
16 25640 1 1 8 ILE H H -4.239 6.322 -1.275 1.00 . A A . 8 ILE H 1 1
16 25641 1 1 8 ILE HA H -6.513 7.601 -2.697 1.00 . A A . 8 ILE HA 1 1
16 25642 1 1 8 ILE HB H -5.418 7.669 0.129 1.00 . A A . 8 ILE HB 1 1
16 25643 1 1 8 ILE HD11 H -5.940 6.124 1.357 1.00 . A A . 8 ILE HD11 1 1
16 25644 1 1 8 ILE HD12 H -5.894 4.847 0.142 1.00 . A A . 8 ILE HD12 1 1
16 25645 1 1 8 ILE HD13 H -7.310 5.029 1.178 1.00 . A A . 8 ILE HD13 1 1
16 25646 1 1 8 ILE HG12 H -8.122 6.837 -0.014 1.00 . A A . 8 ILE HG12 1 1
16 25647 1 1 8 ILE HG13 H -7.276 5.992 -1.312 1.00 . A A . 8 ILE HG13 1 1
16 25648 1 1 8 ILE HG21 H -6.956 9.654 -1.173 1.00 . A A . 8 ILE HG21 1 1
16 25649 1 1 8 ILE HG22 H -6.647 9.506 0.557 1.00 . A A . 8 ILE HG22 1 1
16 25650 1 1 8 ILE HG23 H -8.078 8.755 -0.151 1.00 . A A . 8 ILE HG23 1 1
16 25651 1 1 8 ILE N N -4.767 6.571 -2.062 1.00 . A A . 8 ILE N 1 1
16 25652 1 1 8 ILE O O -4.101 9.444 -1.511 1.00 . A A . 8 ILE O 1 1
16 25653 1 1 9 VAL C C -5.501 12.139 -3.509 1.00 . A A . 9 VAL C 1 1
16 25654 1 1 9 VAL CA C -4.545 10.955 -3.686 1.00 . A A . 9 VAL CA 1 1
16 25655 1 1 9 VAL CB C -4.111 10.817 -5.148 1.00 . A A . 9 VAL CB 1 1
16 25656 1 1 9 VAL CG1 C -5.319 11.004 -6.067 1.00 . A A . 9 VAL CG1 1 1
16 25657 1 1 9 VAL CG2 C -3.060 11.882 -5.467 1.00 . A A . 9 VAL CG2 1 1
16 25658 1 1 9 VAL H H -5.936 9.334 -3.973 1.00 . A A . 9 VAL H 1 1
16 25659 1 1 9 VAL HA H -3.680 11.074 -3.055 1.00 . A A . 9 VAL HA 1 1
16 25660 1 1 9 VAL HB H -3.689 9.834 -5.304 1.00 . A A . 9 VAL HB 1 1
16 25661 1 1 9 VAL HG11 H -5.104 10.579 -7.036 1.00 . A A . 9 VAL HG11 1 1
16 25662 1 1 9 VAL HG12 H -5.529 12.058 -6.175 1.00 . A A . 9 VAL HG12 1 1
16 25663 1 1 9 VAL HG13 H -6.178 10.507 -5.639 1.00 . A A . 9 VAL HG13 1 1
16 25664 1 1 9 VAL HG21 H -2.915 11.935 -6.536 1.00 . A A . 9 VAL HG21 1 1
16 25665 1 1 9 VAL HG22 H -2.126 11.621 -4.990 1.00 . A A . 9 VAL HG22 1 1
16 25666 1 1 9 VAL HG23 H -3.396 12.841 -5.101 1.00 . A A . 9 VAL HG23 1 1
16 25667 1 1 9 VAL N N -5.250 9.682 -3.367 1.00 . A A . 9 VAL N 1 1
16 25668 1 1 9 VAL O O -6.519 12.235 -4.164 1.00 . A A . 9 VAL O 1 1
16 25669 1 1 10 LEU C C -5.290 15.519 -2.479 1.00 . A A . 10 LEU C 1 1
16 25670 1 1 10 LEU CA C -6.079 14.211 -2.393 1.00 . A A . 10 LEU CA 1 1
16 25671 1 1 10 LEU CB C -6.656 14.031 -0.984 1.00 . A A . 10 LEU CB 1 1
16 25672 1 1 10 LEU CD1 C -4.419 14.317 0.097 1.00 . A A . 10 LEU CD1 1 1
16 25673 1 1 10 LEU CD2 C -6.249 13.118 1.304 1.00 . A A . 10 LEU CD2 1 1
16 25674 1 1 10 LEU CG C -5.618 13.381 -0.065 1.00 . A A . 10 LEU CG 1 1
16 25675 1 1 10 LEU H H -4.360 12.941 -2.095 1.00 . A A . 10 LEU H 1 1
16 25676 1 1 10 LEU HA H -6.879 14.212 -3.115 1.00 . A A . 10 LEU HA 1 1
16 25677 1 1 10 LEU HB2 H -6.928 14.998 -0.586 1.00 . A A . 10 LEU HB2 1 1
16 25678 1 1 10 LEU HB3 H -7.532 13.406 -1.035 1.00 . A A . 10 LEU HB3 1 1
16 25679 1 1 10 LEU HD11 H -4.765 15.339 0.143 1.00 . A A . 10 LEU HD11 1 1
16 25680 1 1 10 LEU HD12 H -3.755 14.199 -0.746 1.00 . A A . 10 LEU HD12 1 1
16 25681 1 1 10 LEU HD13 H -3.893 14.073 1.007 1.00 . A A . 10 LEU HD13 1 1
16 25682 1 1 10 LEU HD21 H -5.574 12.526 1.904 1.00 . A A . 10 LEU HD21 1 1
16 25683 1 1 10 LEU HD22 H -7.179 12.584 1.175 1.00 . A A . 10 LEU HD22 1 1
16 25684 1 1 10 LEU HD23 H -6.440 14.059 1.799 1.00 . A A . 10 LEU HD23 1 1
16 25685 1 1 10 LEU HG H -5.290 12.447 -0.498 1.00 . A A . 10 LEU HG 1 1
16 25686 1 1 10 LEU N N -5.183 13.039 -2.619 1.00 . A A . 10 LEU N 1 1
16 25687 1 1 10 LEU O O -4.079 15.537 -2.376 1.00 . A A . 10 LEU O 1 1
16 25688 1 1 11 ASN C C -5.457 18.723 -1.468 1.00 . A A . 11 ASN C 1 1
16 25689 1 1 11 ASN CA C -5.270 17.927 -2.763 1.00 . A A . 11 ASN CA 1 1
16 25690 1 1 11 ASN CB C -5.935 18.648 -3.935 1.00 . A A . 11 ASN CB 1 1
16 25691 1 1 11 ASN CG C -5.135 18.390 -5.213 1.00 . A A . 11 ASN CG 1 1
16 25692 1 1 11 ASN H H -6.948 16.572 -2.746 1.00 . A A . 11 ASN H 1 1
16 25693 1 1 11 ASN HA H -4.222 17.779 -2.968 1.00 . A A . 11 ASN HA 1 1
16 25694 1 1 11 ASN HB2 H -6.943 18.280 -4.060 1.00 . A A . 11 ASN HB2 1 1
16 25695 1 1 11 ASN HB3 H -5.961 19.709 -3.738 1.00 . A A . 11 ASN HB3 1 1
16 25696 1 1 11 ASN HD21 H -6.139 19.728 -6.281 1.00 . A A . 11 ASN HD21 1 1
16 25697 1 1 11 ASN HD22 H -4.910 18.909 -7.116 1.00 . A A . 11 ASN HD22 1 1
16 25698 1 1 11 ASN N N -5.972 16.613 -2.668 1.00 . A A . 11 ASN N 1 1
16 25699 1 1 11 ASN ND2 N -5.419 19.065 -6.293 1.00 . A A . 11 ASN ND2 1 1
16 25700 1 1 11 ASN O O -6.534 18.753 -0.906 1.00 . A A . 11 ASN O 1 1
16 25701 1 1 11 ASN OD1 O -4.241 17.567 -5.229 1.00 . A A . 11 ASN OD1 1 1
16 25702 1 1 12 PRO C C -4.984 21.543 -0.090 1.00 . A A . 12 PRO C 1 1
16 25703 1 1 12 PRO CA C -4.424 20.151 0.198 1.00 . A A . 12 PRO CA 1 1
16 25704 1 1 12 PRO CB C -2.959 20.230 0.607 1.00 . A A . 12 PRO CB 1 1
16 25705 1 1 12 PRO CD C -3.068 19.346 -1.661 1.00 . A A . 12 PRO CD 1 1
16 25706 1 1 12 PRO CG C -2.178 20.045 -0.660 1.00 . A A . 12 PRO CG 1 1
16 25707 1 1 12 PRO HA H -5.000 19.658 0.961 1.00 . A A . 12 PRO HA 1 1
16 25708 1 1 12 PRO HB2 H -2.745 21.197 1.044 1.00 . A A . 12 PRO HB2 1 1
16 25709 1 1 12 PRO HB3 H -2.721 19.442 1.304 1.00 . A A . 12 PRO HB3 1 1
16 25710 1 1 12 PRO HD2 H -3.091 19.895 -2.593 1.00 . A A . 12 PRO HD2 1 1
16 25711 1 1 12 PRO HD3 H -2.733 18.333 -1.825 1.00 . A A . 12 PRO HD3 1 1
16 25712 1 1 12 PRO HG2 H -1.878 21.009 -1.047 1.00 . A A . 12 PRO HG2 1 1
16 25713 1 1 12 PRO HG3 H -1.306 19.440 -0.468 1.00 . A A . 12 PRO HG3 1 1
16 25714 1 1 12 PRO N N -4.391 19.343 -1.039 1.00 . A A . 12 PRO N 1 1
16 25715 1 1 12 PRO O O -4.424 22.546 0.304 1.00 . A A . 12 PRO O 1 1
16 25716 1 1 13 ASN C C -7.091 23.648 0.202 1.00 . A A . 13 ASN C 1 1
16 25717 1 1 13 ASN CA C -6.693 22.931 -1.093 1.00 . A A . 13 ASN CA 1 1
16 25718 1 1 13 ASN CB C -7.930 22.610 -1.929 1.00 . A A . 13 ASN CB 1 1
16 25719 1 1 13 ASN CG C -8.330 23.839 -2.753 1.00 . A A . 13 ASN CG 1 1
16 25720 1 1 13 ASN H H -6.519 20.782 -1.081 1.00 . A A . 13 ASN H 1 1
16 25721 1 1 13 ASN HA H -6.006 23.535 -1.665 1.00 . A A . 13 ASN HA 1 1
16 25722 1 1 13 ASN HB2 H -7.711 21.787 -2.594 1.00 . A A . 13 ASN HB2 1 1
16 25723 1 1 13 ASN HB3 H -8.745 22.337 -1.276 1.00 . A A . 13 ASN HB3 1 1
16 25724 1 1 13 ASN HD21 H -7.348 25.119 -1.593 1.00 . A A . 13 ASN HD21 1 1
16 25725 1 1 13 ASN HD22 H -8.164 25.811 -2.909 1.00 . A A . 13 ASN HD22 1 1
16 25726 1 1 13 ASN N N -6.087 21.607 -0.776 1.00 . A A . 13 ASN N 1 1
16 25727 1 1 13 ASN ND2 N -7.913 25.021 -2.388 1.00 . A A . 13 ASN ND2 1 1
16 25728 1 1 13 ASN O O -6.805 24.813 0.390 1.00 . A A . 13 ASN O 1 1
16 25729 1 1 13 ASN OD1 O -9.029 23.721 -3.739 1.00 . A A . 13 ASN OD1 1 1
16 25730 1 1 14 LEU C C -6.929 24.040 3.165 1.00 . A A . 14 LEU C 1 1
16 25731 1 1 14 LEU CA C -8.162 23.594 2.376 1.00 . A A . 14 LEU CA 1 1
16 25732 1 1 14 LEU CB C -8.914 22.497 3.134 1.00 . A A . 14 LEU CB 1 1
16 25733 1 1 14 LEU CD1 C -10.884 23.310 1.821 1.00 . A A . 14 LEU CD1 1 1
16 25734 1 1 14 LEU CD2 C -11.193 21.592 3.605 1.00 . A A . 14 LEU CD2 1 1
16 25735 1 1 14 LEU CG C -10.405 22.838 3.195 1.00 . A A . 14 LEU CG 1 1
16 25736 1 1 14 LEU H H -7.965 22.017 0.922 1.00 . A A . 14 LEU H 1 1
16 25737 1 1 14 LEU HA H -8.816 24.430 2.190 1.00 . A A . 14 LEU HA 1 1
16 25738 1 1 14 LEU HB2 H -8.781 21.555 2.624 1.00 . A A . 14 LEU HB2 1 1
16 25739 1 1 14 LEU HB3 H -8.523 22.422 4.137 1.00 . A A . 14 LEU HB3 1 1
16 25740 1 1 14 LEU HD11 H -10.402 22.724 1.052 1.00 . A A . 14 LEU HD11 1 1
16 25741 1 1 14 LEU HD12 H -10.633 24.352 1.691 1.00 . A A . 14 LEU HD12 1 1
16 25742 1 1 14 LEU HD13 H -11.955 23.186 1.751 1.00 . A A . 14 LEU HD13 1 1
16 25743 1 1 14 LEU HD21 H -10.731 21.143 4.473 1.00 . A A . 14 LEU HD21 1 1
16 25744 1 1 14 LEU HD22 H -11.193 20.883 2.791 1.00 . A A . 14 LEU HD22 1 1
16 25745 1 1 14 LEU HD23 H -12.210 21.871 3.841 1.00 . A A . 14 LEU HD23 1 1
16 25746 1 1 14 LEU HG H -10.566 23.622 3.921 1.00 . A A . 14 LEU HG 1 1
16 25747 1 1 14 LEU N N -7.746 22.956 1.094 1.00 . A A . 14 LEU N 1 1
16 25748 1 1 14 LEU O O -5.810 23.709 2.826 1.00 . A A . 14 LEU O 1 1
16 25749 1 1 15 ASP C C -5.465 24.103 5.918 1.00 . A A . 15 ASP C 1 1
16 25750 1 1 15 ASP CA C -5.958 25.244 5.025 1.00 . A A . 15 ASP CA 1 1
16 25751 1 1 15 ASP CB C -6.485 26.406 5.870 1.00 . A A . 15 ASP CB 1 1
16 25752 1 1 15 ASP CG C -7.527 25.891 6.863 1.00 . A A . 15 ASP CG 1 1
16 25753 1 1 15 ASP H H -8.034 25.039 4.477 1.00 . A A . 15 ASP H 1 1
16 25754 1 1 15 ASP HA H -5.165 25.586 4.380 1.00 . A A . 15 ASP HA 1 1
16 25755 1 1 15 ASP HB2 H -5.666 26.859 6.410 1.00 . A A . 15 ASP HB2 1 1
16 25756 1 1 15 ASP HB3 H -6.940 27.142 5.225 1.00 . A A . 15 ASP HB3 1 1
16 25757 1 1 15 ASP N N -7.124 24.785 4.218 1.00 . A A . 15 ASP N 1 1
16 25758 1 1 15 ASP O O -5.902 22.976 5.796 1.00 . A A . 15 ASP O 1 1
16 25759 1 1 15 ASP OD1 O -7.184 25.033 7.660 1.00 . A A . 15 ASP OD1 1 1
16 25760 1 1 15 ASP OD2 O -8.649 26.365 6.812 1.00 . A A . 15 ASP OD2 1 1
16 25761 1 1 16 GLN C C -5.139 22.812 8.637 1.00 . A A . 16 GLN C 1 1
16 25762 1 1 16 GLN CA C -4.036 23.304 7.698 1.00 . A A . 16 GLN CA 1 1
16 25763 1 1 16 GLN CB C -2.906 23.958 8.494 1.00 . A A . 16 GLN CB 1 1
16 25764 1 1 16 GLN CD C -0.601 24.830 8.105 1.00 . A A . 16 GLN CD 1 1
16 25765 1 1 16 GLN CG C -2.026 24.782 7.554 1.00 . A A . 16 GLN CG 1 1
16 25766 1 1 16 GLN H H -4.211 25.295 6.891 1.00 . A A . 16 GLN H 1 1
16 25767 1 1 16 GLN HA H -3.648 22.486 7.112 1.00 . A A . 16 GLN HA 1 1
16 25768 1 1 16 GLN HB2 H -3.328 24.602 9.252 1.00 . A A . 16 GLN HB2 1 1
16 25769 1 1 16 GLN HB3 H -2.309 23.192 8.964 1.00 . A A . 16 GLN HB3 1 1
16 25770 1 1 16 GLN HE21 H -1.185 25.024 9.993 1.00 . A A . 16 GLN HE21 1 1
16 25771 1 1 16 GLN HE22 H 0.495 24.991 9.753 1.00 . A A . 16 GLN HE22 1 1
16 25772 1 1 16 GLN HG2 H -2.020 24.326 6.575 1.00 . A A . 16 GLN HG2 1 1
16 25773 1 1 16 GLN HG3 H -2.417 25.786 7.482 1.00 . A A . 16 GLN HG3 1 1
16 25774 1 1 16 GLN N N -4.555 24.381 6.808 1.00 . A A . 16 GLN N 1 1
16 25775 1 1 16 GLN NE2 N -0.415 24.959 9.391 1.00 . A A . 16 GLN NE2 1 1
16 25776 1 1 16 GLN O O -5.358 21.625 8.782 1.00 . A A . 16 GLN O 1 1
16 25777 1 1 16 GLN OE1 O 0.355 24.752 7.359 1.00 . A A . 16 GLN OE1 1 1
16 25778 1 1 17 SER C C -8.004 22.536 9.450 1.00 . A A . 17 SER C 1 1
16 25779 1 1 17 SER CA C -6.910 23.291 10.209 1.00 . A A . 17 SER CA 1 1
16 25780 1 1 17 SER CB C -7.460 24.591 10.789 1.00 . A A . 17 SER CB 1 1
16 25781 1 1 17 SER H H -5.638 24.658 9.157 1.00 . A A . 17 SER H 1 1
16 25782 1 1 17 SER HA H -6.504 22.681 10.994 1.00 . A A . 17 SER HA 1 1
16 25783 1 1 17 SER HB2 H -6.968 25.432 10.329 1.00 . A A . 17 SER HB2 1 1
16 25784 1 1 17 SER HB3 H -8.524 24.650 10.595 1.00 . A A . 17 SER HB3 1 1
16 25785 1 1 17 SER HG H -7.742 23.920 12.593 1.00 . A A . 17 SER HG 1 1
16 25786 1 1 17 SER N N -5.831 23.711 9.280 1.00 . A A . 17 SER N 1 1
16 25787 1 1 17 SER O O -8.455 21.491 9.871 1.00 . A A . 17 SER O 1 1
16 25788 1 1 17 SER OG O -7.221 24.618 12.189 1.00 . A A . 17 SER OG 1 1
16 25789 1 1 18 GLN C C -8.964 21.038 7.000 1.00 . A A . 18 GLN C 1 1
16 25790 1 1 18 GLN CA C -9.492 22.364 7.549 1.00 . A A . 18 GLN CA 1 1
16 25791 1 1 18 GLN CB C -9.831 23.321 6.406 1.00 . A A . 18 GLN CB 1 1
16 25792 1 1 18 GLN CD C -11.894 24.247 7.470 1.00 . A A . 18 GLN CD 1 1
16 25793 1 1 18 GLN CG C -10.486 24.581 6.972 1.00 . A A . 18 GLN CG 1 1
16 25794 1 1 18 GLN H H -8.052 23.900 8.009 1.00 . A A . 18 GLN H 1 1
16 25795 1 1 18 GLN HA H -10.365 22.199 8.162 1.00 . A A . 18 GLN HA 1 1
16 25796 1 1 18 GLN HB2 H -8.924 23.590 5.883 1.00 . A A . 18 GLN HB2 1 1
16 25797 1 1 18 GLN HB3 H -10.512 22.839 5.723 1.00 . A A . 18 GLN HB3 1 1
16 25798 1 1 18 GLN HE21 H -11.762 25.419 9.068 1.00 . A A . 18 GLN HE21 1 1
16 25799 1 1 18 GLN HE22 H -13.233 24.590 8.896 1.00 . A A . 18 GLN HE22 1 1
16 25800 1 1 18 GLN HG2 H -9.894 24.958 7.793 1.00 . A A . 18 GLN HG2 1 1
16 25801 1 1 18 GLN HG3 H -10.549 25.333 6.199 1.00 . A A . 18 GLN HG3 1 1
16 25802 1 1 18 GLN N N -8.430 23.056 8.332 1.00 . A A . 18 GLN N 1 1
16 25803 1 1 18 GLN NE2 N -12.332 24.797 8.569 1.00 . A A . 18 GLN NE2 1 1
16 25804 1 1 18 GLN O O -9.669 20.050 6.953 1.00 . A A . 18 GLN O 1 1
16 25805 1 1 18 GLN OE1 O -12.602 23.478 6.852 1.00 . A A . 18 GLN OE1 1 1
16 25806 1 1 19 LEU C C -7.034 18.690 7.142 1.00 . A A . 19 LEU C 1 1
16 25807 1 1 19 LEU CA C -7.162 19.740 6.035 1.00 . A A . 19 LEU CA 1 1
16 25808 1 1 19 LEU CB C -5.783 20.122 5.498 1.00 . A A . 19 LEU CB 1 1
16 25809 1 1 19 LEU CD1 C -5.065 18.860 3.465 1.00 . A A . 19 LEU CD1 1 1
16 25810 1 1 19 LEU CD2 C -3.624 18.867 5.507 1.00 . A A . 19 LEU CD2 1 1
16 25811 1 1 19 LEU CG C -5.067 18.867 4.995 1.00 . A A . 19 LEU CG 1 1
16 25812 1 1 19 LEU H H -7.173 21.813 6.626 1.00 . A A . 19 LEU H 1 1
16 25813 1 1 19 LEU HA H -7.779 19.368 5.233 1.00 . A A . 19 LEU HA 1 1
16 25814 1 1 19 LEU HB2 H -5.896 20.824 4.685 1.00 . A A . 19 LEU HB2 1 1
16 25815 1 1 19 LEU HB3 H -5.201 20.573 6.287 1.00 . A A . 19 LEU HB3 1 1
16 25816 1 1 19 LEU HD11 H -5.880 19.467 3.101 1.00 . A A . 19 LEU HD11 1 1
16 25817 1 1 19 LEU HD12 H -5.183 17.847 3.111 1.00 . A A . 19 LEU HD12 1 1
16 25818 1 1 19 LEU HD13 H -4.129 19.260 3.104 1.00 . A A . 19 LEU HD13 1 1
16 25819 1 1 19 LEU HD21 H -2.969 19.241 4.735 1.00 . A A . 19 LEU HD21 1 1
16 25820 1 1 19 LEU HD22 H -3.336 17.859 5.766 1.00 . A A . 19 LEU HD22 1 1
16 25821 1 1 19 LEU HD23 H -3.553 19.498 6.379 1.00 . A A . 19 LEU HD23 1 1
16 25822 1 1 19 LEU HG H -5.581 17.990 5.358 1.00 . A A . 19 LEU HG 1 1
16 25823 1 1 19 LEU N N -7.728 21.005 6.582 1.00 . A A . 19 LEU N 1 1
16 25824 1 1 19 LEU O O -7.228 17.514 6.916 1.00 . A A . 19 LEU O 1 1
16 25825 1 1 20 ALA C C -7.893 17.383 9.669 1.00 . A A . 20 ALA C 1 1
16 25826 1 1 20 ALA CA C -6.569 18.121 9.444 1.00 . A A . 20 ALA CA 1 1
16 25827 1 1 20 ALA CB C -6.205 18.958 10.671 1.00 . A A . 20 ALA CB 1 1
16 25828 1 1 20 ALA H H -6.553 20.049 8.504 1.00 . A A . 20 ALA H 1 1
16 25829 1 1 20 ALA HA H -5.781 17.427 9.226 1.00 . A A . 20 ALA HA 1 1
16 25830 1 1 20 ALA HB1 H -7.089 19.126 11.268 1.00 . A A . 20 ALA HB1 1 1
16 25831 1 1 20 ALA HB2 H -5.800 19.906 10.352 1.00 . A A . 20 ALA HB2 1 1
16 25832 1 1 20 ALA HB3 H -5.468 18.431 11.260 1.00 . A A . 20 ALA HB3 1 1
16 25833 1 1 20 ALA N N -6.709 19.101 8.336 1.00 . A A . 20 ALA N 1 1
16 25834 1 1 20 ALA O O -7.917 16.217 10.008 1.00 . A A . 20 ALA O 1 1
16 25835 1 1 21 LEU C C -10.550 16.299 8.680 1.00 . A A . 21 LEU C 1 1
16 25836 1 1 21 LEU CA C -10.314 17.414 9.708 1.00 . A A . 21 LEU CA 1 1
16 25837 1 1 21 LEU CB C -11.340 18.548 9.556 1.00 . A A . 21 LEU CB 1 1
16 25838 1 1 21 LEU CD1 C -12.923 17.681 7.825 1.00 . A A . 21 LEU CD1 1 1
16 25839 1 1 21 LEU CD2 C -12.304 20.101 7.853 1.00 . A A . 21 LEU CD2 1 1
16 25840 1 1 21 LEU CG C -11.797 18.679 8.099 1.00 . A A . 21 LEU CG 1 1
16 25841 1 1 21 LEU H H -8.953 19.000 9.234 1.00 . A A . 21 LEU H 1 1
16 25842 1 1 21 LEU HA H -10.363 17.016 10.704 1.00 . A A . 21 LEU HA 1 1
16 25843 1 1 21 LEU HB2 H -12.196 18.341 10.182 1.00 . A A . 21 LEU HB2 1 1
16 25844 1 1 21 LEU HB3 H -10.887 19.476 9.868 1.00 . A A . 21 LEU HB3 1 1
16 25845 1 1 21 LEU HD11 H -13.673 18.146 7.202 1.00 . A A . 21 LEU HD11 1 1
16 25846 1 1 21 LEU HD12 H -13.370 17.377 8.761 1.00 . A A . 21 LEU HD12 1 1
16 25847 1 1 21 LEU HD13 H -12.522 16.815 7.319 1.00 . A A . 21 LEU HD13 1 1
16 25848 1 1 21 LEU HD21 H -11.848 20.497 6.957 1.00 . A A . 21 LEU HD21 1 1
16 25849 1 1 21 LEU HD22 H -12.046 20.727 8.695 1.00 . A A . 21 LEU HD22 1 1
16 25850 1 1 21 LEU HD23 H -13.378 20.085 7.733 1.00 . A A . 21 LEU HD23 1 1
16 25851 1 1 21 LEU HG H -10.967 18.473 7.441 1.00 . A A . 21 LEU HG 1 1
16 25852 1 1 21 LEU N N -8.994 18.062 9.495 1.00 . A A . 21 LEU N 1 1
16 25853 1 1 21 LEU O O -11.173 15.297 8.970 1.00 . A A . 21 LEU O 1 1
16 25854 1 1 22 GLU C C -9.583 14.111 6.854 1.00 . A A . 22 GLU C 1 1
16 25855 1 1 22 GLU CA C -10.276 15.413 6.441 1.00 . A A . 22 GLU CA 1 1
16 25856 1 1 22 GLU CB C -9.664 15.980 5.154 1.00 . A A . 22 GLU CB 1 1
16 25857 1 1 22 GLU CD C -7.705 14.693 4.283 1.00 . A A . 22 GLU CD 1 1
16 25858 1 1 22 GLU CG C -8.139 15.845 5.189 1.00 . A A . 22 GLU CG 1 1
16 25859 1 1 22 GLU H H -9.570 17.283 7.261 1.00 . A A . 22 GLU H 1 1
16 25860 1 1 22 GLU HA H -11.331 15.242 6.297 1.00 . A A . 22 GLU HA 1 1
16 25861 1 1 22 GLU HB2 H -10.052 15.436 4.304 1.00 . A A . 22 GLU HB2 1 1
16 25862 1 1 22 GLU HB3 H -9.928 17.023 5.061 1.00 . A A . 22 GLU HB3 1 1
16 25863 1 1 22 GLU HG2 H -7.690 16.765 4.842 1.00 . A A . 22 GLU HG2 1 1
16 25864 1 1 22 GLU HG3 H -7.817 15.648 6.198 1.00 . A A . 22 GLU HG3 1 1
16 25865 1 1 22 GLU N N -10.065 16.466 7.479 1.00 . A A . 22 GLU N 1 1
16 25866 1 1 22 GLU O O -9.993 13.032 6.474 1.00 . A A . 22 GLU O 1 1
16 25867 1 1 22 GLU OE1 O -8.531 14.217 3.521 1.00 . A A . 22 GLU OE1 1 1
16 25868 1 1 22 GLU OE2 O -6.551 14.302 4.366 1.00 . A A . 22 GLU OE2 1 1
16 25869 1 1 23 LYS C C -8.709 12.167 9.031 1.00 . A A . 23 LYS C 1 1
16 25870 1 1 23 LYS CA C -7.828 12.967 8.069 1.00 . A A . 23 LYS CA 1 1
16 25871 1 1 23 LYS CB C -6.574 13.467 8.785 1.00 . A A . 23 LYS CB 1 1
16 25872 1 1 23 LYS CD C -4.979 14.096 6.968 1.00 . A A . 23 LYS CD 1 1
16 25873 1 1 23 LYS CE C -3.918 15.039 7.543 1.00 . A A . 23 LYS CE 1 1
16 25874 1 1 23 LYS CG C -5.332 13.029 8.007 1.00 . A A . 23 LYS CG 1 1
16 25875 1 1 23 LYS H H -8.226 15.080 7.930 1.00 . A A . 23 LYS H 1 1
16 25876 1 1 23 LYS HA H -7.552 12.365 7.217 1.00 . A A . 23 LYS HA 1 1
16 25877 1 1 23 LYS HB2 H -6.601 14.546 8.845 1.00 . A A . 23 LYS HB2 1 1
16 25878 1 1 23 LYS HB3 H -6.539 13.052 9.781 1.00 . A A . 23 LYS HB3 1 1
16 25879 1 1 23 LYS HD2 H -4.594 13.620 6.079 1.00 . A A . 23 LYS HD2 1 1
16 25880 1 1 23 LYS HD3 H -5.864 14.664 6.720 1.00 . A A . 23 LYS HD3 1 1
16 25881 1 1 23 LYS HE2 H -3.995 16.014 7.082 1.00 . A A . 23 LYS HE2 1 1
16 25882 1 1 23 LYS HE3 H -4.023 15.118 8.614 1.00 . A A . 23 LYS HE3 1 1
16 25883 1 1 23 LYS HG2 H -4.506 12.901 8.691 1.00 . A A . 23 LYS HG2 1 1
16 25884 1 1 23 LYS HG3 H -5.533 12.094 7.504 1.00 . A A . 23 LYS HG3 1 1
16 25885 1 1 23 LYS HZ1 H -1.837 14.987 7.577 1.00 . A A . 23 LYS HZ1 1 1
16 25886 1 1 23 LYS HZ2 H -2.523 14.328 6.171 1.00 . A A . 23 LYS HZ2 1 1
16 25887 1 1 23 LYS HZ3 H -2.570 13.456 7.629 1.00 . A A . 23 LYS HZ3 1 1
16 25888 1 1 23 LYS N N -8.539 14.201 7.631 1.00 . A A . 23 LYS N 1 1
16 25889 1 1 23 LYS NZ N -2.614 14.404 7.204 1.00 . A A . 23 LYS NZ 1 1
16 25890 1 1 23 LYS O O -8.695 10.951 9.041 1.00 . A A . 23 LYS O 1 1
16 25891 1 1 24 GLU C C -11.473 11.395 10.092 1.00 . A A . 24 GLU C 1 1
16 25892 1 1 24 GLU CA C -10.348 12.136 10.820 1.00 . A A . 24 GLU CA 1 1
16 25893 1 1 24 GLU CB C -10.922 13.244 11.705 1.00 . A A . 24 GLU CB 1 1
16 25894 1 1 24 GLU CD C -12.828 13.352 13.317 1.00 . A A . 24 GLU CD 1 1
16 25895 1 1 24 GLU CG C -11.523 12.632 12.973 1.00 . A A . 24 GLU CG 1 1
16 25896 1 1 24 GLU H H -9.453 13.824 9.824 1.00 . A A . 24 GLU H 1 1
16 25897 1 1 24 GLU HA H -9.769 11.451 11.419 1.00 . A A . 24 GLU HA 1 1
16 25898 1 1 24 GLU HB2 H -10.134 13.932 11.975 1.00 . A A . 24 GLU HB2 1 1
16 25899 1 1 24 GLU HB3 H -11.691 13.774 11.163 1.00 . A A . 24 GLU HB3 1 1
16 25900 1 1 24 GLU HG2 H -11.722 11.583 12.806 1.00 . A A . 24 GLU HG2 1 1
16 25901 1 1 24 GLU HG3 H -10.828 12.742 13.790 1.00 . A A . 24 GLU HG3 1 1
16 25902 1 1 24 GLU N N -9.467 12.845 9.847 1.00 . A A . 24 GLU N 1 1
16 25903 1 1 24 GLU O O -11.632 10.199 10.233 1.00 . A A . 24 GLU O 1 1
16 25904 1 1 24 GLU OE1 O -13.331 14.066 12.465 1.00 . A A . 24 GLU OE1 1 1
16 25905 1 1 24 GLU OE2 O -13.304 13.178 14.426 1.00 . A A . 24 GLU OE2 1 1
16 25906 1 1 25 ILE C C -12.836 10.351 7.650 1.00 . A A . 25 ILE C 1 1
16 25907 1 1 25 ILE CA C -13.378 11.427 8.593 1.00 . A A . 25 ILE CA 1 1
16 25908 1 1 25 ILE CB C -14.067 12.537 7.798 1.00 . A A . 25 ILE CB 1 1
16 25909 1 1 25 ILE CD1 C -13.733 14.304 6.064 1.00 . A A . 25 ILE CD1 1 1
16 25910 1 1 25 ILE CG1 C -13.107 13.082 6.737 1.00 . A A . 25 ILE CG1 1 1
16 25911 1 1 25 ILE CG2 C -14.473 13.670 8.742 1.00 . A A . 25 ILE CG2 1 1
16 25912 1 1 25 ILE H H -12.116 13.059 9.222 1.00 . A A . 25 ILE H 1 1
16 25913 1 1 25 ILE HA H -14.073 10.993 9.294 1.00 . A A . 25 ILE HA 1 1
16 25914 1 1 25 ILE HB H -14.948 12.139 7.316 1.00 . A A . 25 ILE HB 1 1
16 25915 1 1 25 ILE HD11 H -13.216 15.196 6.387 1.00 . A A . 25 ILE HD11 1 1
16 25916 1 1 25 ILE HD12 H -14.775 14.372 6.337 1.00 . A A . 25 ILE HD12 1 1
16 25917 1 1 25 ILE HD13 H -13.647 14.207 4.991 1.00 . A A . 25 ILE HD13 1 1
16 25918 1 1 25 ILE HG12 H -12.176 13.364 7.206 1.00 . A A . 25 ILE HG12 1 1
16 25919 1 1 25 ILE HG13 H -12.922 12.319 5.995 1.00 . A A . 25 ILE HG13 1 1
16 25920 1 1 25 ILE HG21 H -13.588 14.146 9.133 1.00 . A A . 25 ILE HG21 1 1
16 25921 1 1 25 ILE HG22 H -15.057 13.266 9.556 1.00 . A A . 25 ILE HG22 1 1
16 25922 1 1 25 ILE HG23 H -15.063 14.396 8.201 1.00 . A A . 25 ILE HG23 1 1
16 25923 1 1 25 ILE N N -12.259 12.096 9.320 1.00 . A A . 25 ILE N 1 1
16 25924 1 1 25 ILE O O -13.357 9.256 7.577 1.00 . A A . 25 ILE O 1 1
16 25925 1 1 26 ILE C C -10.733 8.422 6.765 1.00 . A A . 26 ILE C 1 1
16 25926 1 1 26 ILE CA C -11.230 9.642 5.986 1.00 . A A . 26 ILE CA 1 1
16 25927 1 1 26 ILE CB C -10.062 10.349 5.297 1.00 . A A . 26 ILE CB 1 1
16 25928 1 1 26 ILE CD1 C -9.455 11.809 3.361 1.00 . A A . 26 ILE CD1 1 1
16 25929 1 1 26 ILE CG1 C -10.603 11.323 4.248 1.00 . A A . 26 ILE CG1 1 1
16 25930 1 1 26 ILE CG2 C -9.166 9.313 4.615 1.00 . A A . 26 ILE CG2 1 1
16 25931 1 1 26 ILE H H -11.391 11.544 6.997 1.00 . A A . 26 ILE H 1 1
16 25932 1 1 26 ILE HA H -11.967 9.350 5.256 1.00 . A A . 26 ILE HA 1 1
16 25933 1 1 26 ILE HB H -9.486 10.892 6.032 1.00 . A A . 26 ILE HB 1 1
16 25934 1 1 26 ILE HD11 H -8.627 12.120 3.981 1.00 . A A . 26 ILE HD11 1 1
16 25935 1 1 26 ILE HD12 H -9.790 12.644 2.763 1.00 . A A . 26 ILE HD12 1 1
16 25936 1 1 26 ILE HD13 H -9.137 11.006 2.711 1.00 . A A . 26 ILE HD13 1 1
16 25937 1 1 26 ILE HG12 H -11.343 10.823 3.640 1.00 . A A . 26 ILE HG12 1 1
16 25938 1 1 26 ILE HG13 H -11.055 12.170 4.742 1.00 . A A . 26 ILE HG13 1 1
16 25939 1 1 26 ILE HG21 H -8.870 8.564 5.335 1.00 . A A . 26 ILE HG21 1 1
16 25940 1 1 26 ILE HG22 H -8.288 9.801 4.220 1.00 . A A . 26 ILE HG22 1 1
16 25941 1 1 26 ILE HG23 H -9.710 8.842 3.809 1.00 . A A . 26 ILE HG23 1 1
16 25942 1 1 26 ILE N N -11.796 10.654 6.925 1.00 . A A . 26 ILE N 1 1
16 25943 1 1 26 ILE O O -11.077 7.298 6.461 1.00 . A A . 26 ILE O 1 1
16 25944 1 1 27 GLN C C -10.562 6.826 9.338 1.00 . A A . 27 GLN C 1 1
16 25945 1 1 27 GLN CA C -9.416 7.491 8.575 1.00 . A A . 27 GLN CA 1 1
16 25946 1 1 27 GLN CB C -8.414 8.108 9.551 1.00 . A A . 27 GLN CB 1 1
16 25947 1 1 27 GLN CD C -6.288 9.413 9.611 1.00 . A A . 27 GLN CD 1 1
16 25948 1 1 27 GLN CG C -7.091 8.373 8.830 1.00 . A A . 27 GLN CG 1 1
16 25949 1 1 27 GLN H H -9.669 9.550 8.004 1.00 . A A . 27 GLN H 1 1
16 25950 1 1 27 GLN HA H -8.918 6.776 7.940 1.00 . A A . 27 GLN HA 1 1
16 25951 1 1 27 GLN HB2 H -8.809 9.039 9.932 1.00 . A A . 27 GLN HB2 1 1
16 25952 1 1 27 GLN HB3 H -8.245 7.426 10.371 1.00 . A A . 27 GLN HB3 1 1
16 25953 1 1 27 GLN HE21 H -5.879 8.178 11.110 1.00 . A A . 27 GLN HE21 1 1
16 25954 1 1 27 GLN HE22 H -5.245 9.746 11.267 1.00 . A A . 27 GLN HE22 1 1
16 25955 1 1 27 GLN HG2 H -6.526 7.454 8.768 1.00 . A A . 27 GLN HG2 1 1
16 25956 1 1 27 GLN HG3 H -7.289 8.744 7.836 1.00 . A A . 27 GLN HG3 1 1
16 25957 1 1 27 GLN N N -9.931 8.635 7.772 1.00 . A A . 27 GLN N 1 1
16 25958 1 1 27 GLN NE2 N -5.760 9.085 10.758 1.00 . A A . 27 GLN NE2 1 1
16 25959 1 1 27 GLN O O -10.607 5.623 9.493 1.00 . A A . 27 GLN O 1 1
16 25960 1 1 27 GLN OE1 O -6.145 10.538 9.176 1.00 . A A . 27 GLN OE1 1 1
16 25961 1 1 28 ARG C C -13.615 6.334 9.646 1.00 . A A . 28 ARG C 1 1
16 25962 1 1 28 ARG CA C -12.625 7.028 10.588 1.00 . A A . 28 ARG CA 1 1
16 25963 1 1 28 ARG CB C -13.290 8.223 11.270 1.00 . A A . 28 ARG CB 1 1
16 25964 1 1 28 ARG CD C -12.890 8.370 13.733 1.00 . A A . 28 ARG CD 1 1
16 25965 1 1 28 ARG CG C -12.359 8.770 12.354 1.00 . A A . 28 ARG CG 1 1
16 25966 1 1 28 ARG CZ C -12.911 9.515 15.866 1.00 . A A . 28 ARG CZ 1 1
16 25967 1 1 28 ARG H H -11.421 8.577 9.700 1.00 . A A . 28 ARG H 1 1
16 25968 1 1 28 ARG HA H -12.267 6.336 11.333 1.00 . A A . 28 ARG HA 1 1
16 25969 1 1 28 ARG HB2 H -13.485 8.993 10.538 1.00 . A A . 28 ARG HB2 1 1
16 25970 1 1 28 ARG HB3 H -14.220 7.909 11.722 1.00 . A A . 28 ARG HB3 1 1
16 25971 1 1 28 ARG HD2 H -13.969 8.290 13.710 1.00 . A A . 28 ARG HD2 1 1
16 25972 1 1 28 ARG HD3 H -12.449 7.440 14.052 1.00 . A A . 28 ARG HD3 1 1
16 25973 1 1 28 ARG HE H -11.856 10.167 14.316 1.00 . A A . 28 ARG HE 1 1
16 25974 1 1 28 ARG HG2 H -11.369 8.359 12.216 1.00 . A A . 28 ARG HG2 1 1
16 25975 1 1 28 ARG HG3 H -12.317 9.845 12.284 1.00 . A A . 28 ARG HG3 1 1
16 25976 1 1 28 ARG HH11 H -11.567 8.201 16.557 1.00 . A A . 28 ARG HH11 1 1
16 25977 1 1 28 ARG HH12 H -12.681 8.820 17.730 1.00 . A A . 28 ARG HH12 1 1
16 25978 1 1 28 ARG HH21 H -14.358 10.837 15.461 1.00 . A A . 28 ARG HH21 1 1
16 25979 1 1 28 ARG HH22 H -14.262 10.312 17.109 1.00 . A A . 28 ARG HH22 1 1
16 25980 1 1 28 ARG N N -11.483 7.607 9.828 1.00 . A A . 28 ARG N 1 1
16 25981 1 1 28 ARG NE N -12.467 9.472 14.639 1.00 . A A . 28 ARG NE 1 1
16 25982 1 1 28 ARG NH1 N -12.342 8.789 16.790 1.00 . A A . 28 ARG NH1 1 1
16 25983 1 1 28 ARG NH2 N -13.922 10.281 16.169 1.00 . A A . 28 ARG NH2 1 1
16 25984 1 1 28 ARG O O -14.273 5.384 10.020 1.00 . A A . 28 ARG O 1 1
16 25985 1 1 29 ALA C C -14.248 4.779 7.110 1.00 . A A . 29 ALA C 1 1
16 25986 1 1 29 ALA CA C -14.710 6.178 7.498 1.00 . A A . 29 ALA CA 1 1
16 25987 1 1 29 ALA CB C -14.748 7.095 6.278 1.00 . A A . 29 ALA CB 1 1
16 25988 1 1 29 ALA H H -13.224 7.577 8.148 1.00 . A A . 29 ALA H 1 1
16 25989 1 1 29 ALA HA H -15.677 6.131 7.956 1.00 . A A . 29 ALA HA 1 1
16 25990 1 1 29 ALA HB1 H -15.051 6.527 5.410 1.00 . A A . 29 ALA HB1 1 1
16 25991 1 1 29 ALA HB2 H -13.765 7.512 6.110 1.00 . A A . 29 ALA HB2 1 1
16 25992 1 1 29 ALA HB3 H -15.453 7.895 6.449 1.00 . A A . 29 ALA HB3 1 1
16 25993 1 1 29 ALA N N -13.744 6.807 8.433 1.00 . A A . 29 ALA N 1 1
16 25994 1 1 29 ALA O O -14.999 3.829 7.202 1.00 . A A . 29 ALA O 1 1
16 25995 1 1 30 LEU C C -12.844 2.383 7.591 1.00 . A A . 30 LEU C 1 1
16 25996 1 1 30 LEU CA C -12.571 3.245 6.366 1.00 . A A . 30 LEU CA 1 1
16 25997 1 1 30 LEU CB C -11.072 3.335 6.058 1.00 . A A . 30 LEU CB 1 1
16 25998 1 1 30 LEU CD1 C -9.783 3.050 8.178 1.00 . A A . 30 LEU CD1 1 1
16 25999 1 1 30 LEU CD2 C -9.198 4.885 6.595 1.00 . A A . 30 LEU CD2 1 1
16 26000 1 1 30 LEU CG C -10.347 4.066 7.186 1.00 . A A . 30 LEU CG 1 1
16 26001 1 1 30 LEU H H -12.405 5.384 6.654 1.00 . A A . 30 LEU H 1 1
16 26002 1 1 30 LEU HA H -13.112 2.871 5.511 1.00 . A A . 30 LEU HA 1 1
16 26003 1 1 30 LEU HB2 H -10.668 2.338 5.959 1.00 . A A . 30 LEU HB2 1 1
16 26004 1 1 30 LEU HB3 H -10.928 3.872 5.133 1.00 . A A . 30 LEU HB3 1 1
16 26005 1 1 30 LEU HD11 H -9.482 3.562 9.081 1.00 . A A . 30 LEU HD11 1 1
16 26006 1 1 30 LEU HD12 H -8.928 2.557 7.742 1.00 . A A . 30 LEU HD12 1 1
16 26007 1 1 30 LEU HD13 H -10.541 2.319 8.415 1.00 . A A . 30 LEU HD13 1 1
16 26008 1 1 30 LEU HD21 H -9.534 5.893 6.406 1.00 . A A . 30 LEU HD21 1 1
16 26009 1 1 30 LEU HD22 H -8.873 4.434 5.670 1.00 . A A . 30 LEU HD22 1 1
16 26010 1 1 30 LEU HD23 H -8.375 4.906 7.295 1.00 . A A . 30 LEU HD23 1 1
16 26011 1 1 30 LEU HG H -11.037 4.721 7.691 1.00 . A A . 30 LEU HG 1 1
16 26012 1 1 30 LEU N N -13.019 4.621 6.706 1.00 . A A . 30 LEU N 1 1
16 26013 1 1 30 LEU O O -13.268 1.248 7.496 1.00 . A A . 30 LEU O 1 1
16 26014 1 1 31 GLU C C -14.426 2.015 10.154 1.00 . A A . 31 GLU C 1 1
16 26015 1 1 31 GLU CA C -12.915 2.215 10.005 1.00 . A A . 31 GLU CA 1 1
16 26016 1 1 31 GLU CB C -12.381 3.116 11.117 1.00 . A A . 31 GLU CB 1 1
16 26017 1 1 31 GLU CD C -10.499 2.127 12.423 1.00 . A A . 31 GLU CD 1 1
16 26018 1 1 31 GLU CG C -10.864 2.971 11.201 1.00 . A A . 31 GLU CG 1 1
16 26019 1 1 31 GLU H H -12.319 3.867 8.794 1.00 . A A . 31 GLU H 1 1
16 26020 1 1 31 GLU HA H -12.400 1.275 10.008 1.00 . A A . 31 GLU HA 1 1
16 26021 1 1 31 GLU HB2 H -12.635 4.144 10.902 1.00 . A A . 31 GLU HB2 1 1
16 26022 1 1 31 GLU HB3 H -12.822 2.825 12.058 1.00 . A A . 31 GLU HB3 1 1
16 26023 1 1 31 GLU HG2 H -10.503 2.486 10.306 1.00 . A A . 31 GLU HG2 1 1
16 26024 1 1 31 GLU HG3 H -10.413 3.946 11.290 1.00 . A A . 31 GLU HG3 1 1
16 26025 1 1 31 GLU N N -12.638 2.947 8.751 1.00 . A A . 31 GLU N 1 1
16 26026 1 1 31 GLU O O -14.880 1.007 10.659 1.00 . A A . 31 GLU O 1 1
16 26027 1 1 31 GLU OE1 O -11.075 2.362 13.473 1.00 . A A . 31 GLU OE1 1 1
16 26028 1 1 31 GLU OE2 O -9.650 1.261 12.290 1.00 . A A . 31 GLU OE2 1 1
16 26029 1 1 32 ASN C C -17.117 1.545 9.112 1.00 . A A . 32 ASN C 1 1
16 26030 1 1 32 ASN CA C -16.685 2.820 9.825 1.00 . A A . 32 ASN CA 1 1
16 26031 1 1 32 ASN CB C -17.260 4.049 9.124 1.00 . A A . 32 ASN CB 1 1
16 26032 1 1 32 ASN CG C -18.695 4.284 9.599 1.00 . A A . 32 ASN CG 1 1
16 26033 1 1 32 ASN H H -14.839 3.771 9.298 1.00 . A A . 32 ASN H 1 1
16 26034 1 1 32 ASN HA H -16.981 2.805 10.857 1.00 . A A . 32 ASN HA 1 1
16 26035 1 1 32 ASN HB2 H -16.654 4.912 9.359 1.00 . A A . 32 ASN HB2 1 1
16 26036 1 1 32 ASN HB3 H -17.258 3.887 8.058 1.00 . A A . 32 ASN HB3 1 1
16 26037 1 1 32 ASN HD21 H -18.260 3.999 11.516 1.00 . A A . 32 ASN HD21 1 1
16 26038 1 1 32 ASN HD22 H -19.886 4.357 11.187 1.00 . A A . 32 ASN HD22 1 1
16 26039 1 1 32 ASN N N -15.213 2.966 9.711 1.00 . A A . 32 ASN N 1 1
16 26040 1 1 32 ASN ND2 N -18.970 4.206 10.873 1.00 . A A . 32 ASN ND2 1 1
16 26041 1 1 32 ASN O O -18.019 0.849 9.537 1.00 . A A . 32 ASN O 1 1
16 26042 1 1 32 ASN OD1 O -19.577 4.542 8.804 1.00 . A A . 32 ASN OD1 1 1
16 26043 1 1 33 TYR C C -16.339 -1.218 8.046 1.00 . A A . 33 TYR C 1 1
16 26044 1 1 33 TYR CA C -16.808 0.018 7.266 1.00 . A A . 33 TYR CA 1 1
16 26045 1 1 33 TYR CB C -16.055 0.201 5.938 1.00 . A A . 33 TYR CB 1 1
16 26046 1 1 33 TYR CD1 C -14.275 -1.555 6.186 1.00 . A A . 33 TYR CD1 1 1
16 26047 1 1 33 TYR CD2 C -15.918 -1.819 4.427 1.00 . A A . 33 TYR CD2 1 1
16 26048 1 1 33 TYR CE1 C -13.661 -2.747 5.797 1.00 . A A . 33 TYR CE1 1 1
16 26049 1 1 33 TYR CE2 C -15.305 -3.013 4.034 1.00 . A A . 33 TYR CE2 1 1
16 26050 1 1 33 TYR CG C -15.401 -1.091 5.505 1.00 . A A . 33 TYR CG 1 1
16 26051 1 1 33 TYR CZ C -14.175 -3.478 4.719 1.00 . A A . 33 TYR CZ 1 1
16 26052 1 1 33 TYR H H -15.749 1.810 7.711 1.00 . A A . 33 TYR H 1 1
16 26053 1 1 33 TYR HA H -17.864 -0.021 7.088 1.00 . A A . 33 TYR HA 1 1
16 26054 1 1 33 TYR HB2 H -16.746 0.526 5.180 1.00 . A A . 33 TYR HB2 1 1
16 26055 1 1 33 TYR HB3 H -15.293 0.956 6.067 1.00 . A A . 33 TYR HB3 1 1
16 26056 1 1 33 TYR HD1 H -13.880 -0.992 7.018 1.00 . A A . 33 TYR HD1 1 1
16 26057 1 1 33 TYR HD2 H -16.790 -1.460 3.900 1.00 . A A . 33 TYR HD2 1 1
16 26058 1 1 33 TYR HE1 H -12.792 -3.102 6.326 1.00 . A A . 33 TYR HE1 1 1
16 26059 1 1 33 TYR HE2 H -15.703 -3.577 3.204 1.00 . A A . 33 TYR HE2 1 1
16 26060 1 1 33 TYR HH H -12.619 -4.546 4.424 1.00 . A A . 33 TYR HH 1 1
16 26061 1 1 33 TYR N N -16.469 1.237 8.027 1.00 . A A . 33 TYR N 1 1
16 26062 1 1 33 TYR O O -16.865 -2.302 7.889 1.00 . A A . 33 TYR O 1 1
16 26063 1 1 33 TYR OH O -13.569 -4.656 4.332 1.00 . A A . 33 TYR OH 1 1
16 26064 1 1 34 GLY C C -13.479 -2.635 9.132 1.00 . A A . 34 GLY C 1 1
16 26065 1 1 34 GLY CA C -14.843 -2.202 9.673 1.00 . A A . 34 GLY CA 1 1
16 26066 1 1 34 GLY H H -14.947 -0.182 8.995 1.00 . A A . 34 GLY H 1 1
16 26067 1 1 34 GLY HA2 H -14.748 -1.912 10.710 1.00 . A A . 34 GLY HA2 1 1
16 26068 1 1 34 GLY HA3 H -15.534 -3.013 9.588 1.00 . A A . 34 GLY HA3 1 1
16 26069 1 1 34 GLY N N -15.350 -1.056 8.884 1.00 . A A . 34 GLY N 1 1
16 26070 1 1 34 GLY O O -13.161 -3.807 9.089 1.00 . A A . 34 GLY O 1 1
16 26071 1 1 35 ALA C C -10.221 -1.561 9.102 1.00 . A A . 35 ALA C 1 1
16 26072 1 1 35 ALA CA C -11.331 -2.055 8.169 1.00 . A A . 35 ALA CA 1 1
16 26073 1 1 35 ALA CB C -11.249 -1.339 6.821 1.00 . A A . 35 ALA CB 1 1
16 26074 1 1 35 ALA H H -12.951 -0.758 8.754 1.00 . A A . 35 ALA H 1 1
16 26075 1 1 35 ALA HA H -11.256 -3.120 8.025 1.00 . A A . 35 ALA HA 1 1
16 26076 1 1 35 ALA HB1 H -12.084 -0.662 6.719 1.00 . A A . 35 ALA HB1 1 1
16 26077 1 1 35 ALA HB2 H -11.277 -2.068 6.024 1.00 . A A . 35 ALA HB2 1 1
16 26078 1 1 35 ALA HB3 H -10.327 -0.781 6.765 1.00 . A A . 35 ALA HB3 1 1
16 26079 1 1 35 ALA N N -12.673 -1.697 8.713 1.00 . A A . 35 ALA N 1 1
16 26080 1 1 35 ALA O O -10.212 -0.422 9.525 1.00 . A A . 35 ALA O 1 1
16 26081 1 1 36 ARG C C -6.863 -1.918 9.518 1.00 . A A . 36 ARG C 1 1
16 26082 1 1 36 ARG CA C -8.165 -1.989 10.313 1.00 . A A . 36 ARG CA 1 1
16 26083 1 1 36 ARG CB C -8.056 -3.063 11.391 1.00 . A A . 36 ARG CB 1 1
16 26084 1 1 36 ARG CD C -10.296 -2.544 12.377 1.00 . A A . 36 ARG CD 1 1
16 26085 1 1 36 ARG CG C -9.439 -3.633 11.726 1.00 . A A . 36 ARG CG 1 1
16 26086 1 1 36 ARG CZ C -12.381 -3.455 13.207 1.00 . A A . 36 ARG CZ 1 1
16 26087 1 1 36 ARG H H -9.300 -3.321 9.063 1.00 . A A . 36 ARG H 1 1
16 26088 1 1 36 ARG HA H -8.385 -1.034 10.764 1.00 . A A . 36 ARG HA 1 1
16 26089 1 1 36 ARG HB2 H -7.417 -3.847 11.029 1.00 . A A . 36 ARG HB2 1 1
16 26090 1 1 36 ARG HB3 H -7.621 -2.632 12.281 1.00 . A A . 36 ARG HB3 1 1
16 26091 1 1 36 ARG HD2 H -10.061 -2.462 13.430 1.00 . A A . 36 ARG HD2 1 1
16 26092 1 1 36 ARG HD3 H -10.143 -1.598 11.882 1.00 . A A . 36 ARG HD3 1 1
16 26093 1 1 36 ARG HE H -12.119 -2.948 11.305 1.00 . A A . 36 ARG HE 1 1
16 26094 1 1 36 ARG HG2 H -9.917 -3.975 10.820 1.00 . A A . 36 ARG HG2 1 1
16 26095 1 1 36 ARG HG3 H -9.331 -4.460 12.411 1.00 . A A . 36 ARG HG3 1 1
16 26096 1 1 36 ARG HH11 H -11.354 -5.170 13.312 1.00 . A A . 36 ARG HH11 1 1
16 26097 1 1 36 ARG HH12 H -12.614 -4.978 14.486 1.00 . A A . 36 ARG HH12 1 1
16 26098 1 1 36 ARG HH21 H -13.565 -1.846 13.339 1.00 . A A . 36 ARG HH21 1 1
16 26099 1 1 36 ARG HH22 H -13.867 -3.094 14.502 1.00 . A A . 36 ARG HH22 1 1
16 26100 1 1 36 ARG N N -9.279 -2.408 9.418 1.00 . A A . 36 ARG N 1 1
16 26101 1 1 36 ARG NE N -11.702 -2.996 12.191 1.00 . A A . 36 ARG NE 1 1
16 26102 1 1 36 ARG NH1 N -12.094 -4.625 13.707 1.00 . A A . 36 ARG NH1 1 1
16 26103 1 1 36 ARG NH2 N -13.346 -2.743 13.724 1.00 . A A . 36 ARG NH2 1 1
16 26104 1 1 36 ARG O O -6.581 -2.755 8.683 1.00 . A A . 36 ARG O 1 1
16 26105 1 1 37 VAL C C -3.626 -1.311 9.891 1.00 . A A . 37 VAL C 1 1
16 26106 1 1 37 VAL CA C -4.779 -0.786 9.035 1.00 . A A . 37 VAL CA 1 1
16 26107 1 1 37 VAL CB C -4.623 0.715 8.790 1.00 . A A . 37 VAL CB 1 1
16 26108 1 1 37 VAL CG1 C -4.469 1.438 10.129 1.00 . A A . 37 VAL CG1 1 1
16 26109 1 1 37 VAL CG2 C -3.379 0.965 7.932 1.00 . A A . 37 VAL CG2 1 1
16 26110 1 1 37 VAL H H -6.321 -0.269 10.452 1.00 . A A . 37 VAL H 1 1
16 26111 1 1 37 VAL HA H -4.820 -1.312 8.094 1.00 . A A . 37 VAL HA 1 1
16 26112 1 1 37 VAL HB H -5.498 1.090 8.278 1.00 . A A . 37 VAL HB 1 1
16 26113 1 1 37 VAL HG11 H -3.424 1.639 10.313 1.00 . A A . 37 VAL HG11 1 1
16 26114 1 1 37 VAL HG12 H -4.860 0.815 10.921 1.00 . A A . 37 VAL HG12 1 1
16 26115 1 1 37 VAL HG13 H -5.016 2.369 10.101 1.00 . A A . 37 VAL HG13 1 1
16 26116 1 1 37 VAL HG21 H -2.631 1.477 8.520 1.00 . A A . 37 VAL HG21 1 1
16 26117 1 1 37 VAL HG22 H -3.646 1.574 7.080 1.00 . A A . 37 VAL HG22 1 1
16 26118 1 1 37 VAL HG23 H -2.983 0.020 7.589 1.00 . A A . 37 VAL HG23 1 1
16 26119 1 1 37 VAL N N -6.069 -0.924 9.771 1.00 . A A . 37 VAL N 1 1
16 26120 1 1 37 VAL O O -3.355 -0.806 10.962 1.00 . A A . 37 VAL O 1 1
16 26121 1 1 38 GLU C C -0.481 -2.296 9.714 1.00 . A A . 38 GLU C 1 1
16 26122 1 1 38 GLU CA C -1.805 -2.874 10.220 1.00 . A A . 38 GLU CA 1 1
16 26123 1 1 38 GLU CB C -1.855 -4.385 9.989 1.00 . A A . 38 GLU CB 1 1
16 26124 1 1 38 GLU CD C -2.329 -6.457 11.305 1.00 . A A . 38 GLU CD 1 1
16 26125 1 1 38 GLU CG C -1.594 -5.115 11.308 1.00 . A A . 38 GLU CG 1 1
16 26126 1 1 38 GLU H H -3.177 -2.717 8.558 1.00 . A A . 38 GLU H 1 1
16 26127 1 1 38 GLU HA H -1.936 -2.657 11.268 1.00 . A A . 38 GLU HA 1 1
16 26128 1 1 38 GLU HB2 H -2.830 -4.659 9.611 1.00 . A A . 38 GLU HB2 1 1
16 26129 1 1 38 GLU HB3 H -1.099 -4.665 9.270 1.00 . A A . 38 GLU HB3 1 1
16 26130 1 1 38 GLU HG2 H -0.533 -5.285 11.422 1.00 . A A . 38 GLU HG2 1 1
16 26131 1 1 38 GLU HG3 H -1.952 -4.513 12.130 1.00 . A A . 38 GLU HG3 1 1
16 26132 1 1 38 GLU N N -2.942 -2.321 9.427 1.00 . A A . 38 GLU N 1 1
16 26133 1 1 38 GLU O O 0.494 -2.230 10.436 1.00 . A A . 38 GLU O 1 1
16 26134 1 1 38 GLU OE1 O -3.041 -6.718 10.350 1.00 . A A . 38 GLU OE1 1 1
16 26135 1 1 38 GLU OE2 O -2.167 -7.201 12.260 1.00 . A A . 38 GLU OE2 1 1
16 26136 1 1 39 LYS C C 0.554 0.039 7.246 1.00 . A A . 39 LYS C 1 1
16 26137 1 1 39 LYS CA C 0.825 -1.308 7.924 1.00 . A A . 39 LYS CA 1 1
16 26138 1 1 39 LYS CB C 1.299 -2.331 6.893 1.00 . A A . 39 LYS CB 1 1
16 26139 1 1 39 LYS CD C 2.252 -3.907 8.577 1.00 . A A . 39 LYS CD 1 1
16 26140 1 1 39 LYS CE C 2.563 -5.394 8.766 1.00 . A A . 39 LYS CE 1 1
16 26141 1 1 39 LYS CG C 1.202 -3.739 7.480 1.00 . A A . 39 LYS CG 1 1
16 26142 1 1 39 LYS H H -1.236 -1.942 7.914 1.00 . A A . 39 LYS H 1 1
16 26143 1 1 39 LYS HA H 1.564 -1.198 8.702 1.00 . A A . 39 LYS HA 1 1
16 26144 1 1 39 LYS HB2 H 0.678 -2.265 6.011 1.00 . A A . 39 LYS HB2 1 1
16 26145 1 1 39 LYS HB3 H 2.324 -2.125 6.626 1.00 . A A . 39 LYS HB3 1 1
16 26146 1 1 39 LYS HD2 H 3.154 -3.382 8.294 1.00 . A A . 39 LYS HD2 1 1
16 26147 1 1 39 LYS HD3 H 1.873 -3.499 9.502 1.00 . A A . 39 LYS HD3 1 1
16 26148 1 1 39 LYS HE2 H 2.323 -5.702 9.775 1.00 . A A . 39 LYS HE2 1 1
16 26149 1 1 39 LYS HE3 H 2.014 -5.987 8.050 1.00 . A A . 39 LYS HE3 1 1
16 26150 1 1 39 LYS HG2 H 0.216 -3.889 7.898 1.00 . A A . 39 LYS HG2 1 1
16 26151 1 1 39 LYS HG3 H 1.379 -4.466 6.704 1.00 . A A . 39 LYS HG3 1 1
16 26152 1 1 39 LYS HZ1 H 4.307 -4.864 7.759 1.00 . A A . 39 LYS HZ1 1 1
16 26153 1 1 39 LYS HZ2 H 4.248 -6.493 8.227 1.00 . A A . 39 LYS HZ2 1 1
16 26154 1 1 39 LYS HZ3 H 4.547 -5.288 9.387 1.00 . A A . 39 LYS HZ3 1 1
16 26155 1 1 39 LYS N N -0.438 -1.878 8.478 1.00 . A A . 39 LYS N 1 1
16 26156 1 1 39 LYS NZ N 4.027 -5.518 8.516 1.00 . A A . 39 LYS NZ 1 1
16 26157 1 1 39 LYS O O -0.199 0.123 6.301 1.00 . A A . 39 LYS O 1 1
16 26158 1 1 40 VAL C C 2.296 3.140 6.909 1.00 . A A . 40 VAL C 1 1
16 26159 1 1 40 VAL CA C 0.951 2.430 7.097 1.00 . A A . 40 VAL CA 1 1
16 26160 1 1 40 VAL CB C 0.076 3.195 8.088 1.00 . A A . 40 VAL CB 1 1
16 26161 1 1 40 VAL CG1 C 0.802 3.303 9.430 1.00 . A A . 40 VAL CG1 1 1
16 26162 1 1 40 VAL CG2 C -0.197 4.600 7.545 1.00 . A A . 40 VAL CG2 1 1
16 26163 1 1 40 VAL H H 1.774 0.997 8.484 1.00 . A A . 40 VAL H 1 1
16 26164 1 1 40 VAL HA H 0.441 2.329 6.152 1.00 . A A . 40 VAL HA 1 1
16 26165 1 1 40 VAL HB H -0.858 2.670 8.224 1.00 . A A . 40 VAL HB 1 1
16 26166 1 1 40 VAL HG11 H 0.110 3.092 10.232 1.00 . A A . 40 VAL HG11 1 1
16 26167 1 1 40 VAL HG12 H 1.196 4.300 9.546 1.00 . A A . 40 VAL HG12 1 1
16 26168 1 1 40 VAL HG13 H 1.613 2.589 9.458 1.00 . A A . 40 VAL HG13 1 1
16 26169 1 1 40 VAL HG21 H 0.259 5.333 8.194 1.00 . A A . 40 VAL HG21 1 1
16 26170 1 1 40 VAL HG22 H -1.264 4.769 7.505 1.00 . A A . 40 VAL HG22 1 1
16 26171 1 1 40 VAL HG23 H 0.218 4.691 6.552 1.00 . A A . 40 VAL HG23 1 1
16 26172 1 1 40 VAL N N 1.165 1.090 7.722 1.00 . A A . 40 VAL N 1 1
16 26173 1 1 40 VAL O O 2.988 3.426 7.865 1.00 . A A . 40 VAL O 1 1
16 26174 1 1 41 GLU C C 3.750 5.562 5.022 1.00 . A A . 41 GLU C 1 1
16 26175 1 1 41 GLU CA C 3.984 4.124 5.484 1.00 . A A . 41 GLU CA 1 1
16 26176 1 1 41 GLU CB C 4.697 3.318 4.400 1.00 . A A . 41 GLU CB 1 1
16 26177 1 1 41 GLU CD C 6.483 1.835 5.325 1.00 . A A . 41 GLU CD 1 1
16 26178 1 1 41 GLU CG C 6.185 3.217 4.740 1.00 . A A . 41 GLU CG 1 1
16 26179 1 1 41 GLU H H 2.111 3.201 4.920 1.00 . A A . 41 GLU H 1 1
16 26180 1 1 41 GLU HA H 4.565 4.112 6.393 1.00 . A A . 41 GLU HA 1 1
16 26181 1 1 41 GLU HB2 H 4.270 2.328 4.347 1.00 . A A . 41 GLU HB2 1 1
16 26182 1 1 41 GLU HB3 H 4.580 3.814 3.448 1.00 . A A . 41 GLU HB3 1 1
16 26183 1 1 41 GLU HG2 H 6.771 3.365 3.844 1.00 . A A . 41 GLU HG2 1 1
16 26184 1 1 41 GLU HG3 H 6.442 3.976 5.466 1.00 . A A . 41 GLU HG3 1 1
16 26185 1 1 41 GLU N N 2.679 3.432 5.694 1.00 . A A . 41 GLU N 1 1
16 26186 1 1 41 GLU O O 2.899 5.823 4.195 1.00 . A A . 41 GLU O 1 1
16 26187 1 1 41 GLU OE1 O 5.986 0.864 4.778 1.00 . A A . 41 GLU OE1 1 1
16 26188 1 1 41 GLU OE2 O 7.202 1.771 6.308 1.00 . A A . 41 GLU OE2 1 1
16 26189 1 1 42 GLU C C 4.990 8.131 3.772 1.00 . A A . 42 GLU C 1 1
16 26190 1 1 42 GLU CA C 4.290 7.911 5.098 1.00 . A A . 42 GLU CA 1 1
16 26191 1 1 42 GLU CB C 4.919 8.773 6.193 1.00 . A A . 42 GLU CB 1 1
16 26192 1 1 42 GLU CD C 4.230 9.753 8.387 1.00 . A A . 42 GLU CD 1 1
16 26193 1 1 42 GLU CG C 4.230 8.486 7.529 1.00 . A A . 42 GLU CG 1 1
16 26194 1 1 42 GLU H H 5.184 6.286 6.202 1.00 . A A . 42 GLU H 1 1
16 26195 1 1 42 GLU HA H 3.246 8.137 5.000 1.00 . A A . 42 GLU HA 1 1
16 26196 1 1 42 GLU HB2 H 5.972 8.542 6.273 1.00 . A A . 42 GLU HB2 1 1
16 26197 1 1 42 GLU HB3 H 4.797 9.816 5.944 1.00 . A A . 42 GLU HB3 1 1
16 26198 1 1 42 GLU HG2 H 3.212 8.173 7.348 1.00 . A A . 42 GLU HG2 1 1
16 26199 1 1 42 GLU HG3 H 4.762 7.703 8.048 1.00 . A A . 42 GLU HG3 1 1
16 26200 1 1 42 GLU N N 4.496 6.504 5.539 1.00 . A A . 42 GLU N 1 1
16 26201 1 1 42 GLU O O 6.202 8.136 3.678 1.00 . A A . 42 GLU O 1 1
16 26202 1 1 42 GLU OE1 O 4.458 10.818 7.837 1.00 . A A . 42 GLU OE1 1 1
16 26203 1 1 42 GLU OE2 O 4.001 9.637 9.581 1.00 . A A . 42 GLU OE2 1 1
16 26204 1 1 43 LEU C C 4.946 10.019 1.117 1.00 . A A . 43 LEU C 1 1
16 26205 1 1 43 LEU CA C 4.809 8.536 1.409 1.00 . A A . 43 LEU CA 1 1
16 26206 1 1 43 LEU CB C 3.837 7.900 0.434 1.00 . A A . 43 LEU CB 1 1
16 26207 1 1 43 LEU CD1 C 5.925 7.239 -0.798 1.00 . A A . 43 LEU CD1 1 1
16 26208 1 1 43 LEU CD2 C 3.686 6.748 -1.772 1.00 . A A . 43 LEU CD2 1 1
16 26209 1 1 43 LEU CG C 4.490 7.754 -0.945 1.00 . A A . 43 LEU CG 1 1
16 26210 1 1 43 LEU H H 3.247 8.305 2.855 1.00 . A A . 43 LEU H 1 1
16 26211 1 1 43 LEU HA H 5.768 8.052 1.342 1.00 . A A . 43 LEU HA 1 1
16 26212 1 1 43 LEU HB2 H 3.541 6.928 0.802 1.00 . A A . 43 LEU HB2 1 1
16 26213 1 1 43 LEU HB3 H 2.969 8.534 0.352 1.00 . A A . 43 LEU HB3 1 1
16 26214 1 1 43 LEU HD11 H 6.009 6.665 0.112 1.00 . A A . 43 LEU HD11 1 1
16 26215 1 1 43 LEU HD12 H 6.607 8.076 -0.762 1.00 . A A . 43 LEU HD12 1 1
16 26216 1 1 43 LEU HD13 H 6.169 6.611 -1.643 1.00 . A A . 43 LEU HD13 1 1
16 26217 1 1 43 LEU HD21 H 3.069 7.276 -2.483 1.00 . A A . 43 LEU HD21 1 1
16 26218 1 1 43 LEU HD22 H 3.056 6.161 -1.111 1.00 . A A . 43 LEU HD22 1 1
16 26219 1 1 43 LEU HD23 H 4.363 6.093 -2.299 1.00 . A A . 43 LEU HD23 1 1
16 26220 1 1 43 LEU HG H 4.501 8.718 -1.443 1.00 . A A . 43 LEU HG 1 1
16 26221 1 1 43 LEU N N 4.220 8.315 2.745 1.00 . A A . 43 LEU N 1 1
16 26222 1 1 43 LEU O O 3.981 10.760 1.097 1.00 . A A . 43 LEU O 1 1
16 26223 1 1 44 GLY C C 5.882 12.117 -0.903 1.00 . A A . 44 GLY C 1 1
16 26224 1 1 44 GLY CA C 6.352 11.875 0.533 1.00 . A A . 44 GLY CA 1 1
16 26225 1 1 44 GLY H H 6.872 9.819 0.868 1.00 . A A . 44 GLY H 1 1
16 26226 1 1 44 GLY HA2 H 5.787 12.497 1.213 1.00 . A A . 44 GLY HA2 1 1
16 26227 1 1 44 GLY HA3 H 7.402 12.109 0.612 1.00 . A A . 44 GLY HA3 1 1
16 26228 1 1 44 GLY N N 6.131 10.446 0.863 1.00 . A A . 44 GLY N 1 1
16 26229 1 1 44 GLY O O 5.433 11.214 -1.579 1.00 . A A . 44 GLY O 1 1
16 26230 1 1 45 LEU C C 6.079 12.570 -3.732 1.00 . A A . 45 LEU C 1 1
16 26231 1 1 45 LEU CA C 5.545 13.626 -2.763 1.00 . A A . 45 LEU CA 1 1
16 26232 1 1 45 LEU CB C 6.152 14.991 -3.077 1.00 . A A . 45 LEU CB 1 1
16 26233 1 1 45 LEU CD1 C 5.358 16.217 -1.053 1.00 . A A . 45 LEU CD1 1 1
16 26234 1 1 45 LEU CD2 C 5.584 17.415 -3.235 1.00 . A A . 45 LEU CD2 1 1
16 26235 1 1 45 LEU CG C 5.216 16.087 -2.572 1.00 . A A . 45 LEU CG 1 1
16 26236 1 1 45 LEU H H 6.347 14.028 -0.810 1.00 . A A . 45 LEU H 1 1
16 26237 1 1 45 LEU HA H 4.469 13.680 -2.817 1.00 . A A . 45 LEU HA 1 1
16 26238 1 1 45 LEU HB2 H 7.111 15.080 -2.586 1.00 . A A . 45 LEU HB2 1 1
16 26239 1 1 45 LEU HB3 H 6.281 15.093 -4.144 1.00 . A A . 45 LEU HB3 1 1
16 26240 1 1 45 LEU HD11 H 5.158 17.237 -0.760 1.00 . A A . 45 LEU HD11 1 1
16 26241 1 1 45 LEU HD12 H 6.362 15.949 -0.760 1.00 . A A . 45 LEU HD12 1 1
16 26242 1 1 45 LEU HD13 H 4.653 15.558 -0.568 1.00 . A A . 45 LEU HD13 1 1
16 26243 1 1 45 LEU HD21 H 6.030 17.224 -4.200 1.00 . A A . 45 LEU HD21 1 1
16 26244 1 1 45 LEU HD22 H 6.287 17.947 -2.612 1.00 . A A . 45 LEU HD22 1 1
16 26245 1 1 45 LEU HD23 H 4.693 18.013 -3.363 1.00 . A A . 45 LEU HD23 1 1
16 26246 1 1 45 LEU HG H 4.196 15.827 -2.819 1.00 . A A . 45 LEU HG 1 1
16 26247 1 1 45 LEU N N 5.983 13.322 -1.371 1.00 . A A . 45 LEU N 1 1
16 26248 1 1 45 LEU O O 7.015 11.856 -3.432 1.00 . A A . 45 LEU O 1 1
16 26249 1 1 46 ARG C C 5.865 11.968 -7.314 1.00 . A A . 46 ARG C 1 1
16 26250 1 1 46 ARG CA C 5.967 11.446 -5.874 1.00 . A A . 46 ARG CA 1 1
16 26251 1 1 46 ARG CB C 5.041 10.247 -5.679 1.00 . A A . 46 ARG CB 1 1
16 26252 1 1 46 ARG CD C 4.939 7.752 -5.667 1.00 . A A . 46 ARG CD 1 1
16 26253 1 1 46 ARG CG C 5.775 8.964 -6.075 1.00 . A A . 46 ARG CG 1 1
16 26254 1 1 46 ARG CZ C 5.286 5.570 -6.657 1.00 . A A . 46 ARG CZ 1 1
16 26255 1 1 46 ARG H H 4.732 13.045 -5.110 1.00 . A A . 46 ARG H 1 1
16 26256 1 1 46 ARG HA H 6.982 11.161 -5.651 1.00 . A A . 46 ARG HA 1 1
16 26257 1 1 46 ARG HB2 H 4.741 10.187 -4.643 1.00 . A A . 46 ARG HB2 1 1
16 26258 1 1 46 ARG HB3 H 4.165 10.364 -6.302 1.00 . A A . 46 ARG HB3 1 1
16 26259 1 1 46 ARG HD2 H 5.362 7.282 -4.790 1.00 . A A . 46 ARG HD2 1 1
16 26260 1 1 46 ARG HD3 H 3.916 8.044 -5.481 1.00 . A A . 46 ARG HD3 1 1
16 26261 1 1 46 ARG HE H 4.828 7.173 -7.737 1.00 . A A . 46 ARG HE 1 1
16 26262 1 1 46 ARG HG2 H 5.931 8.954 -7.145 1.00 . A A . 46 ARG HG2 1 1
16 26263 1 1 46 ARG HG3 H 6.730 8.927 -5.572 1.00 . A A . 46 ARG HG3 1 1
16 26264 1 1 46 ARG HH11 H 7.090 5.934 -5.867 1.00 . A A . 46 ARG HH11 1 1
16 26265 1 1 46 ARG HH12 H 6.650 4.263 -5.995 1.00 . A A . 46 ARG HH12 1 1
16 26266 1 1 46 ARG HH21 H 3.550 4.914 -7.406 1.00 . A A . 46 ARG HH21 1 1
16 26267 1 1 46 ARG HH22 H 4.645 3.685 -6.866 1.00 . A A . 46 ARG HH22 1 1
16 26268 1 1 46 ARG N N 5.489 12.463 -4.891 1.00 . A A . 46 ARG N 1 1
16 26269 1 1 46 ARG NE N 5.001 6.831 -6.835 1.00 . A A . 46 ARG NE 1 1
16 26270 1 1 46 ARG NH1 N 6.431 5.229 -6.132 1.00 . A A . 46 ARG NH1 1 1
16 26271 1 1 46 ARG NH2 N 4.427 4.652 -7.003 1.00 . A A . 46 ARG NH2 1 1
16 26272 1 1 46 ARG O O 6.226 11.284 -8.252 1.00 . A A . 46 ARG O 1 1
16 26273 1 1 47 ARG C C 5.940 15.059 -9.016 1.00 . A A . 47 ARG C 1 1
16 26274 1 1 47 ARG CA C 5.266 13.693 -8.901 1.00 . A A . 47 ARG CA 1 1
16 26275 1 1 47 ARG CB C 3.767 13.805 -9.166 1.00 . A A . 47 ARG CB 1 1
16 26276 1 1 47 ARG CD C 1.641 12.508 -9.380 1.00 . A A . 47 ARG CD 1 1
16 26277 1 1 47 ARG CG C 3.111 12.439 -8.962 1.00 . A A . 47 ARG CG 1 1
16 26278 1 1 47 ARG CZ C -0.137 10.934 -8.914 1.00 . A A . 47 ARG CZ 1 1
16 26279 1 1 47 ARG H H 5.087 13.711 -6.753 1.00 . A A . 47 ARG H 1 1
16 26280 1 1 47 ARG HA H 5.712 13.002 -9.595 1.00 . A A . 47 ARG HA 1 1
16 26281 1 1 47 ARG HB2 H 3.334 14.519 -8.482 1.00 . A A . 47 ARG HB2 1 1
16 26282 1 1 47 ARG HB3 H 3.604 14.133 -10.181 1.00 . A A . 47 ARG HB3 1 1
16 26283 1 1 47 ARG HD2 H 1.105 13.208 -8.753 1.00 . A A . 47 ARG HD2 1 1
16 26284 1 1 47 ARG HD3 H 1.557 12.789 -10.419 1.00 . A A . 47 ARG HD3 1 1
16 26285 1 1 47 ARG HE H 1.733 10.361 -9.252 1.00 . A A . 47 ARG HE 1 1
16 26286 1 1 47 ARG HG2 H 3.623 11.702 -9.564 1.00 . A A . 47 ARG HG2 1 1
16 26287 1 1 47 ARG HG3 H 3.176 12.162 -7.921 1.00 . A A . 47 ARG HG3 1 1
16 26288 1 1 47 ARG HH11 H 0.070 11.281 -6.953 1.00 . A A . 47 ARG HH11 1 1
16 26289 1 1 47 ARG HH12 H -1.535 10.898 -7.481 1.00 . A A . 47 ARG HH12 1 1
16 26290 1 1 47 ARG HH21 H -0.637 10.545 -10.812 1.00 . A A . 47 ARG HH21 1 1
16 26291 1 1 47 ARG HH22 H -1.935 10.480 -9.668 1.00 . A A . 47 ARG HH22 1 1
16 26292 1 1 47 ARG N N 5.379 13.165 -7.510 1.00 . A A . 47 ARG N 1 1
16 26293 1 1 47 ARG NE N 1.125 11.126 -9.182 1.00 . A A . 47 ARG NE 1 1
16 26294 1 1 47 ARG NH1 N -0.568 11.046 -7.687 1.00 . A A . 47 ARG NH1 1 1
16 26295 1 1 47 ARG NH2 N -0.967 10.629 -9.873 1.00 . A A . 47 ARG NH2 1 1
16 26296 1 1 47 ARG O O 5.411 15.980 -9.605 1.00 . A A . 47 ARG O 1 1
16 26297 1 1 48 LEU C C 8.608 16.553 -9.879 1.00 . A A . 48 LEU C 1 1
16 26298 1 1 48 LEU CA C 7.844 16.482 -8.553 1.00 . A A . 48 LEU CA 1 1
16 26299 1 1 48 LEU CB C 8.813 16.473 -7.372 1.00 . A A . 48 LEU CB 1 1
16 26300 1 1 48 LEU CD1 C 8.578 16.049 -4.920 1.00 . A A . 48 LEU CD1 1 1
16 26301 1 1 48 LEU CD2 C 8.312 18.365 -5.817 1.00 . A A . 48 LEU CD2 1 1
16 26302 1 1 48 LEU CG C 8.068 16.881 -6.099 1.00 . A A . 48 LEU CG 1 1
16 26303 1 1 48 LEU H H 7.516 14.423 -8.012 1.00 . A A . 48 LEU H 1 1
16 26304 1 1 48 LEU HA H 7.158 17.311 -8.467 1.00 . A A . 48 LEU HA 1 1
16 26305 1 1 48 LEU HB2 H 9.222 15.480 -7.248 1.00 . A A . 48 LEU HB2 1 1
16 26306 1 1 48 LEU HB3 H 9.614 17.173 -7.557 1.00 . A A . 48 LEU HB3 1 1
16 26307 1 1 48 LEU HD11 H 7.930 16.197 -4.069 1.00 . A A . 48 LEU HD11 1 1
16 26308 1 1 48 LEU HD12 H 9.581 16.359 -4.669 1.00 . A A . 48 LEU HD12 1 1
16 26309 1 1 48 LEU HD13 H 8.581 15.004 -5.194 1.00 . A A . 48 LEU HD13 1 1
16 26310 1 1 48 LEU HD21 H 9.333 18.508 -5.498 1.00 . A A . 48 LEU HD21 1 1
16 26311 1 1 48 LEU HD22 H 7.642 18.697 -5.037 1.00 . A A . 48 LEU HD22 1 1
16 26312 1 1 48 LEU HD23 H 8.129 18.936 -6.713 1.00 . A A . 48 LEU HD23 1 1
16 26313 1 1 48 LEU HG H 7.010 16.706 -6.231 1.00 . A A . 48 LEU HG 1 1
16 26314 1 1 48 LEU N N 7.111 15.186 -8.469 1.00 . A A . 48 LEU N 1 1
16 26315 1 1 48 LEU O O 9.490 15.758 -10.139 1.00 . A A . 48 LEU O 1 1
16 26316 1 1 49 ALA C C 10.222 18.491 -11.890 1.00 . A A . 49 ALA C 1 1
16 26317 1 1 49 ALA CA C 8.988 17.598 -12.027 1.00 . A A . 49 ALA CA 1 1
16 26318 1 1 49 ALA CB C 7.972 18.231 -12.978 1.00 . A A . 49 ALA CB 1 1
16 26319 1 1 49 ALA H H 7.562 18.123 -10.496 1.00 . A A . 49 ALA H 1 1
16 26320 1 1 49 ALA HA H 9.268 16.621 -12.386 1.00 . A A . 49 ALA HA 1 1
16 26321 1 1 49 ALA HB1 H 7.406 17.454 -13.471 1.00 . A A . 49 ALA HB1 1 1
16 26322 1 1 49 ALA HB2 H 8.490 18.822 -13.718 1.00 . A A . 49 ALA HB2 1 1
16 26323 1 1 49 ALA HB3 H 7.301 18.864 -12.417 1.00 . A A . 49 ALA HB3 1 1
16 26324 1 1 49 ALA N N 8.278 17.492 -10.720 1.00 . A A . 49 ALA N 1 1
16 26325 1 1 49 ALA O O 10.303 19.315 -11.000 1.00 . A A . 49 ALA O 1 1
16 26326 1 1 50 TYR C C 12.012 20.625 -12.371 1.00 . A A . 50 TYR C 1 1
16 26327 1 1 50 TYR CA C 12.405 19.180 -12.684 1.00 . A A . 50 TYR CA 1 1
16 26328 1 1 50 TYR CB C 13.054 19.081 -14.065 1.00 . A A . 50 TYR CB 1 1
16 26329 1 1 50 TYR CD1 C 13.798 16.686 -13.807 1.00 . A A . 50 TYR CD1 1 1
16 26330 1 1 50 TYR CD2 C 15.472 18.385 -14.243 1.00 . A A . 50 TYR CD2 1 1
16 26331 1 1 50 TYR CE1 C 14.798 15.707 -13.781 1.00 . A A . 50 TYR CE1 1 1
16 26332 1 1 50 TYR CE2 C 16.473 17.405 -14.217 1.00 . A A . 50 TYR CE2 1 1
16 26333 1 1 50 TYR CG C 14.135 18.025 -14.037 1.00 . A A . 50 TYR CG 1 1
16 26334 1 1 50 TYR CZ C 16.135 16.067 -13.986 1.00 . A A . 50 TYR CZ 1 1
16 26335 1 1 50 TYR H H 11.096 17.667 -13.473 1.00 . A A . 50 TYR H 1 1
16 26336 1 1 50 TYR HA H 13.074 18.798 -11.932 1.00 . A A . 50 TYR HA 1 1
16 26337 1 1 50 TYR HB2 H 12.305 18.813 -14.797 1.00 . A A . 50 TYR HB2 1 1
16 26338 1 1 50 TYR HB3 H 13.490 20.033 -14.327 1.00 . A A . 50 TYR HB3 1 1
16 26339 1 1 50 TYR HD1 H 12.766 16.409 -13.648 1.00 . A A . 50 TYR HD1 1 1
16 26340 1 1 50 TYR HD2 H 15.732 19.418 -14.422 1.00 . A A . 50 TYR HD2 1 1
16 26341 1 1 50 TYR HE1 H 14.538 14.674 -13.604 1.00 . A A . 50 TYR HE1 1 1
16 26342 1 1 50 TYR HE2 H 17.504 17.683 -14.375 1.00 . A A . 50 TYR HE2 1 1
16 26343 1 1 50 TYR HH H 17.844 15.430 -13.418 1.00 . A A . 50 TYR HH 1 1
16 26344 1 1 50 TYR N N 11.182 18.336 -12.765 1.00 . A A . 50 TYR N 1 1
16 26345 1 1 50 TYR O O 12.388 21.164 -11.350 1.00 . A A . 50 TYR O 1 1
16 26346 1 1 50 TYR OH O 17.122 15.102 -13.960 1.00 . A A . 50 TYR OH 1 1
16 26347 1 1 51 PRO C C 9.810 22.643 -11.880 1.00 . A A . 51 PRO C 1 1
16 26348 1 1 51 PRO CA C 10.769 22.589 -13.072 1.00 . A A . 51 PRO CA 1 1
16 26349 1 1 51 PRO CB C 10.053 22.904 -14.385 1.00 . A A . 51 PRO CB 1 1
16 26350 1 1 51 PRO CD C 10.741 20.609 -14.505 1.00 . A A . 51 PRO CD 1 1
16 26351 1 1 51 PRO CG C 9.662 21.570 -14.929 1.00 . A A . 51 PRO CG 1 1
16 26352 1 1 51 PRO HA H 11.600 23.263 -12.929 1.00 . A A . 51 PRO HA 1 1
16 26353 1 1 51 PRO HB2 H 9.177 23.511 -14.198 1.00 . A A . 51 PRO HB2 1 1
16 26354 1 1 51 PRO HB3 H 10.720 23.402 -15.069 1.00 . A A . 51 PRO HB3 1 1
16 26355 1 1 51 PRO HD2 H 10.325 19.626 -14.327 1.00 . A A . 51 PRO HD2 1 1
16 26356 1 1 51 PRO HD3 H 11.526 20.567 -15.243 1.00 . A A . 51 PRO HD3 1 1
16 26357 1 1 51 PRO HG2 H 8.708 21.266 -14.517 1.00 . A A . 51 PRO HG2 1 1
16 26358 1 1 51 PRO HG3 H 9.608 21.606 -16.005 1.00 . A A . 51 PRO HG3 1 1
16 26359 1 1 51 PRO N N 11.245 21.197 -13.259 1.00 . A A . 51 PRO N 1 1
16 26360 1 1 51 PRO O O 8.987 21.768 -11.702 1.00 . A A . 51 PRO O 1 1
16 26361 1 1 52 ILE C C 7.782 24.602 -10.206 1.00 . A A . 52 ILE C 1 1
16 26362 1 1 52 ILE CA C 8.993 23.726 -9.881 1.00 . A A . 52 ILE CA 1 1
16 26363 1 1 52 ILE CB C 9.818 24.346 -8.751 1.00 . A A . 52 ILE CB 1 1
16 26364 1 1 52 ILE CD1 C 11.221 22.289 -8.510 1.00 . A A . 52 ILE CD1 1 1
16 26365 1 1 52 ILE CG1 C 11.248 23.793 -8.786 1.00 . A A . 52 ILE CG1 1 1
16 26366 1 1 52 ILE CG2 C 9.175 23.991 -7.410 1.00 . A A . 52 ILE CG2 1 1
16 26367 1 1 52 ILE H H 10.578 24.349 -11.209 1.00 . A A . 52 ILE H 1 1
16 26368 1 1 52 ILE HA H 8.671 22.737 -9.598 1.00 . A A . 52 ILE HA 1 1
16 26369 1 1 52 ILE HB H 9.841 25.420 -8.868 1.00 . A A . 52 ILE HB 1 1
16 26370 1 1 52 ILE HD11 H 11.802 22.075 -7.625 1.00 . A A . 52 ILE HD11 1 1
16 26371 1 1 52 ILE HD12 H 11.644 21.761 -9.353 1.00 . A A . 52 ILE HD12 1 1
16 26372 1 1 52 ILE HD13 H 10.201 21.968 -8.359 1.00 . A A . 52 ILE HD13 1 1
16 26373 1 1 52 ILE HG12 H 11.681 23.974 -9.760 1.00 . A A . 52 ILE HG12 1 1
16 26374 1 1 52 ILE HG13 H 11.843 24.285 -8.031 1.00 . A A . 52 ILE HG13 1 1
16 26375 1 1 52 ILE HG21 H 9.738 24.446 -6.609 1.00 . A A . 52 ILE HG21 1 1
16 26376 1 1 52 ILE HG22 H 9.173 22.917 -7.287 1.00 . A A . 52 ILE HG22 1 1
16 26377 1 1 52 ILE HG23 H 8.160 24.357 -7.390 1.00 . A A . 52 ILE HG23 1 1
16 26378 1 1 52 ILE N N 9.907 23.651 -11.058 1.00 . A A . 52 ILE N 1 1
16 26379 1 1 52 ILE O O 6.713 24.423 -9.655 1.00 . A A . 52 ILE O 1 1
16 26380 1 1 53 ALA C C 5.522 25.562 -11.616 1.00 . A A . 53 ALA C 1 1
16 26381 1 1 53 ALA CA C 6.781 26.415 -11.460 1.00 . A A . 53 ALA CA 1 1
16 26382 1 1 53 ALA CB C 7.169 27.054 -12.793 1.00 . A A . 53 ALA CB 1 1
16 26383 1 1 53 ALA H H 8.802 25.667 -11.538 1.00 . A A . 53 ALA H 1 1
16 26384 1 1 53 ALA HA H 6.634 27.178 -10.711 1.00 . A A . 53 ALA HA 1 1
16 26385 1 1 53 ALA HB1 H 7.541 28.053 -12.621 1.00 . A A . 53 ALA HB1 1 1
16 26386 1 1 53 ALA HB2 H 6.302 27.098 -13.437 1.00 . A A . 53 ALA HB2 1 1
16 26387 1 1 53 ALA HB3 H 7.937 26.460 -13.265 1.00 . A A . 53 ALA HB3 1 1
16 26388 1 1 53 ALA N N 7.935 25.541 -11.100 1.00 . A A . 53 ALA N 1 1
16 26389 1 1 53 ALA O O 5.383 24.814 -12.565 1.00 . A A . 53 ALA O 1 1
16 26390 1 1 54 LYS C C 3.754 23.348 -10.855 1.00 . A A . 54 LYS C 1 1
16 26391 1 1 54 LYS CA C 3.375 24.828 -10.778 1.00 . A A . 54 LYS CA 1 1
16 26392 1 1 54 LYS CB C 2.685 25.276 -12.068 1.00 . A A . 54 LYS CB 1 1
16 26393 1 1 54 LYS CD C 0.816 26.200 -10.689 1.00 . A A . 54 LYS CD 1 1
16 26394 1 1 54 LYS CE C -0.418 27.090 -10.863 1.00 . A A . 54 LYS CE 1 1
16 26395 1 1 54 LYS CG C 1.829 26.514 -11.791 1.00 . A A . 54 LYS CG 1 1
16 26396 1 1 54 LYS H H 4.750 26.251 -9.922 1.00 . A A . 54 LYS H 1 1
16 26397 1 1 54 LYS HA H 2.736 25.011 -9.930 1.00 . A A . 54 LYS HA 1 1
16 26398 1 1 54 LYS HB2 H 3.430 25.514 -12.812 1.00 . A A . 54 LYS HB2 1 1
16 26399 1 1 54 LYS HB3 H 2.052 24.480 -12.434 1.00 . A A . 54 LYS HB3 1 1
16 26400 1 1 54 LYS HD2 H 0.526 25.161 -10.753 1.00 . A A . 54 LYS HD2 1 1
16 26401 1 1 54 LYS HD3 H 1.263 26.391 -9.725 1.00 . A A . 54 LYS HD3 1 1
16 26402 1 1 54 LYS HE2 H -0.162 28.124 -10.671 1.00 . A A . 54 LYS HE2 1 1
16 26403 1 1 54 LYS HE3 H -0.822 26.980 -11.857 1.00 . A A . 54 LYS HE3 1 1
16 26404 1 1 54 LYS HG2 H 2.467 27.327 -11.475 1.00 . A A . 54 LYS HG2 1 1
16 26405 1 1 54 LYS HG3 H 1.303 26.796 -12.690 1.00 . A A . 54 LYS HG3 1 1
16 26406 1 1 54 LYS HZ1 H -0.972 25.852 -9.276 1.00 . A A . 54 LYS HZ1 1 1
16 26407 1 1 54 LYS HZ2 H -2.239 26.220 -10.342 1.00 . A A . 54 LYS HZ2 1 1
16 26408 1 1 54 LYS HZ3 H -1.689 27.391 -9.240 1.00 . A A . 54 LYS HZ3 1 1
16 26409 1 1 54 LYS N N 4.612 25.651 -10.686 1.00 . A A . 54 LYS N 1 1
16 26410 1 1 54 LYS NZ N -1.403 26.601 -9.854 1.00 . A A . 54 LYS NZ 1 1
16 26411 1 1 54 LYS O O 3.301 22.622 -11.716 1.00 . A A . 54 LYS O 1 1
16 26412 1 1 55 ASP C C 3.858 20.572 -9.520 1.00 . A A . 55 ASP C 1 1
16 26413 1 1 55 ASP CA C 5.012 21.471 -9.973 1.00 . A A . 55 ASP CA 1 1
16 26414 1 1 55 ASP CB C 6.176 21.392 -8.986 1.00 . A A . 55 ASP CB 1 1
16 26415 1 1 55 ASP CG C 7.083 20.220 -9.365 1.00 . A A . 55 ASP CG 1 1
16 26416 1 1 55 ASP H H 4.943 23.510 -9.276 1.00 . A A . 55 ASP H 1 1
16 26417 1 1 55 ASP HA H 5.348 21.192 -10.958 1.00 . A A . 55 ASP HA 1 1
16 26418 1 1 55 ASP HB2 H 6.740 22.312 -9.020 1.00 . A A . 55 ASP HB2 1 1
16 26419 1 1 55 ASP HB3 H 5.793 21.240 -7.989 1.00 . A A . 55 ASP HB3 1 1
16 26420 1 1 55 ASP N N 4.590 22.902 -9.958 1.00 . A A . 55 ASP N 1 1
16 26421 1 1 55 ASP O O 3.398 20.669 -8.399 1.00 . A A . 55 ASP O 1 1
16 26422 1 1 55 ASP OD1 O 6.898 19.677 -10.441 1.00 . A A . 55 ASP OD1 1 1
16 26423 1 1 55 ASP OD2 O 7.950 19.887 -8.574 1.00 . A A . 55 ASP OD2 1 1
16 26424 1 1 56 PRO C C 2.796 17.617 -9.260 1.00 . A A . 56 PRO C 1 1
16 26425 1 1 56 PRO CA C 2.314 18.798 -10.111 1.00 . A A . 56 PRO CA 1 1
16 26426 1 1 56 PRO CB C 1.864 18.320 -11.487 1.00 . A A . 56 PRO CB 1 1
16 26427 1 1 56 PRO CD C 3.930 19.558 -11.782 1.00 . A A . 56 PRO CD 1 1
16 26428 1 1 56 PRO CG C 3.062 18.476 -12.373 1.00 . A A . 56 PRO CG 1 1
16 26429 1 1 56 PRO HA H 1.507 19.318 -9.620 1.00 . A A . 56 PRO HA 1 1
16 26430 1 1 56 PRO HB2 H 1.561 17.284 -11.442 1.00 . A A . 56 PRO HB2 1 1
16 26431 1 1 56 PRO HB3 H 1.055 18.934 -11.852 1.00 . A A . 56 PRO HB3 1 1
16 26432 1 1 56 PRO HD2 H 4.966 19.245 -11.771 1.00 . A A . 56 PRO HD2 1 1
16 26433 1 1 56 PRO HD3 H 3.817 20.478 -12.334 1.00 . A A . 56 PRO HD3 1 1
16 26434 1 1 56 PRO HG2 H 3.610 17.544 -12.413 1.00 . A A . 56 PRO HG2 1 1
16 26435 1 1 56 PRO HG3 H 2.750 18.764 -13.365 1.00 . A A . 56 PRO HG3 1 1
16 26436 1 1 56 PRO N N 3.427 19.726 -10.415 1.00 . A A . 56 PRO N 1 1
16 26437 1 1 56 PRO O O 2.895 16.503 -9.734 1.00 . A A . 56 PRO O 1 1
16 26438 1 1 57 GLN C C 2.356 15.812 -6.819 1.00 . A A . 57 GLN C 1 1
16 26439 1 1 57 GLN CA C 3.545 16.723 -7.136 1.00 . A A . 57 GLN CA 1 1
16 26440 1 1 57 GLN CB C 4.069 17.389 -5.864 1.00 . A A . 57 GLN CB 1 1
16 26441 1 1 57 GLN CD C 3.180 19.482 -4.830 1.00 . A A . 57 GLN CD 1 1
16 26442 1 1 57 GLN CG C 2.900 18.000 -5.088 1.00 . A A . 57 GLN CG 1 1
16 26443 1 1 57 GLN H H 2.992 18.748 -7.637 1.00 . A A . 57 GLN H 1 1
16 26444 1 1 57 GLN HA H 4.335 16.166 -7.619 1.00 . A A . 57 GLN HA 1 1
16 26445 1 1 57 GLN HB2 H 4.563 16.651 -5.248 1.00 . A A . 57 GLN HB2 1 1
16 26446 1 1 57 GLN HB3 H 4.770 18.167 -6.125 1.00 . A A . 57 GLN HB3 1 1
16 26447 1 1 57 GLN HE21 H 1.394 20.076 -5.461 1.00 . A A . 57 GLN HE21 1 1
16 26448 1 1 57 GLN HE22 H 2.428 21.316 -4.938 1.00 . A A . 57 GLN HE22 1 1
16 26449 1 1 57 GLN HG2 H 1.993 17.900 -5.667 1.00 . A A . 57 GLN HG2 1 1
16 26450 1 1 57 GLN HG3 H 2.785 17.487 -4.145 1.00 . A A . 57 GLN HG3 1 1
16 26451 1 1 57 GLN N N 3.086 17.846 -8.006 1.00 . A A . 57 GLN N 1 1
16 26452 1 1 57 GLN NE2 N 2.257 20.365 -5.098 1.00 . A A . 57 GLN NE2 1 1
16 26453 1 1 57 GLN O O 1.285 15.968 -7.369 1.00 . A A . 57 GLN O 1 1
16 26454 1 1 57 GLN OE1 O 4.249 19.840 -4.377 1.00 . A A . 57 GLN OE1 1 1
16 26455 1 1 58 GLY C C 1.757 13.040 -4.448 1.00 . A A . 58 GLY C 1 1
16 26456 1 1 58 GLY CA C 1.390 13.951 -5.620 1.00 . A A . 58 GLY CA 1 1
16 26457 1 1 58 GLY H H 3.398 14.736 -5.510 1.00 . A A . 58 GLY H 1 1
16 26458 1 1 58 GLY HA2 H 0.525 14.542 -5.358 1.00 . A A . 58 GLY HA2 1 1
16 26459 1 1 58 GLY HA3 H 1.161 13.343 -6.482 1.00 . A A . 58 GLY HA3 1 1
16 26460 1 1 58 GLY N N 2.528 14.858 -5.945 1.00 . A A . 58 GLY N 1 1
16 26461 1 1 58 GLY O O 2.686 12.259 -4.520 1.00 . A A . 58 GLY O 1 1
16 26462 1 1 59 TYR C C 0.476 10.978 -2.298 1.00 . A A . 59 TYR C 1 1
16 26463 1 1 59 TYR CA C 1.314 12.255 -2.194 1.00 . A A . 59 TYR CA 1 1
16 26464 1 1 59 TYR CB C 0.903 13.060 -0.947 1.00 . A A . 59 TYR CB 1 1
16 26465 1 1 59 TYR CD1 C 2.231 15.180 -1.308 1.00 . A A . 59 TYR CD1 1 1
16 26466 1 1 59 TYR CD2 C -0.190 15.292 -1.384 1.00 . A A . 59 TYR CD2 1 1
16 26467 1 1 59 TYR CE1 C 2.301 16.557 -1.562 1.00 . A A . 59 TYR CE1 1 1
16 26468 1 1 59 TYR CE2 C -0.119 16.667 -1.637 1.00 . A A . 59 TYR CE2 1 1
16 26469 1 1 59 TYR CG C 0.985 14.548 -1.219 1.00 . A A . 59 TYR CG 1 1
16 26470 1 1 59 TYR CZ C 1.127 17.299 -1.727 1.00 . A A . 59 TYR CZ 1 1
16 26471 1 1 59 TYR H H 0.273 13.756 -3.340 1.00 . A A . 59 TYR H 1 1
16 26472 1 1 59 TYR HA H 2.365 12.016 -2.151 1.00 . A A . 59 TYR HA 1 1
16 26473 1 1 59 TYR HB2 H -0.111 12.802 -0.676 1.00 . A A . 59 TYR HB2 1 1
16 26474 1 1 59 TYR HB3 H 1.563 12.810 -0.130 1.00 . A A . 59 TYR HB3 1 1
16 26475 1 1 59 TYR HD1 H 3.138 14.608 -1.180 1.00 . A A . 59 TYR HD1 1 1
16 26476 1 1 59 TYR HD2 H -1.151 14.804 -1.316 1.00 . A A . 59 TYR HD2 1 1
16 26477 1 1 59 TYR HE1 H 3.261 17.045 -1.631 1.00 . A A . 59 TYR HE1 1 1
16 26478 1 1 59 TYR HE2 H -1.026 17.239 -1.765 1.00 . A A . 59 TYR HE2 1 1
16 26479 1 1 59 TYR HH H 2.073 18.958 -1.725 1.00 . A A . 59 TYR HH 1 1
16 26480 1 1 59 TYR N N 1.023 13.126 -3.371 1.00 . A A . 59 TYR N 1 1
16 26481 1 1 59 TYR O O -0.731 11.031 -2.428 1.00 . A A . 59 TYR O 1 1
16 26482 1 1 59 TYR OH O 1.197 18.655 -1.977 1.00 . A A . 59 TYR OH 1 1
16 26483 1 1 60 PHE C C 0.470 7.752 -1.065 1.00 . A A . 60 PHE C 1 1
16 26484 1 1 60 PHE CA C 0.311 8.563 -2.353 1.00 . A A . 60 PHE CA 1 1
16 26485 1 1 60 PHE CB C 0.912 7.834 -3.567 1.00 . A A . 60 PHE CB 1 1
16 26486 1 1 60 PHE CD1 C -0.340 5.733 -2.931 1.00 . A A . 60 PHE CD1 1 1
16 26487 1 1 60 PHE CD2 C 1.962 5.539 -3.674 1.00 . A A . 60 PHE CD2 1 1
16 26488 1 1 60 PHE CE1 C -0.402 4.343 -2.767 1.00 . A A . 60 PHE CE1 1 1
16 26489 1 1 60 PHE CE2 C 1.897 4.149 -3.511 1.00 . A A . 60 PHE CE2 1 1
16 26490 1 1 60 PHE CG C 0.842 6.331 -3.385 1.00 . A A . 60 PHE CG 1 1
16 26491 1 1 60 PHE CZ C 0.715 3.552 -3.056 1.00 . A A . 60 PHE CZ 1 1
16 26492 1 1 60 PHE H H 2.078 9.801 -2.140 1.00 . A A . 60 PHE H 1 1
16 26493 1 1 60 PHE HA H -0.731 8.783 -2.531 1.00 . A A . 60 PHE HA 1 1
16 26494 1 1 60 PHE HB2 H 0.359 8.108 -4.454 1.00 . A A . 60 PHE HB2 1 1
16 26495 1 1 60 PHE HB3 H 1.943 8.131 -3.687 1.00 . A A . 60 PHE HB3 1 1
16 26496 1 1 60 PHE HD1 H -1.202 6.343 -2.708 1.00 . A A . 60 PHE HD1 1 1
16 26497 1 1 60 PHE HD2 H 2.874 5.999 -4.023 1.00 . A A . 60 PHE HD2 1 1
16 26498 1 1 60 PHE HE1 H -1.314 3.882 -2.417 1.00 . A A . 60 PHE HE1 1 1
16 26499 1 1 60 PHE HE2 H 2.759 3.538 -3.734 1.00 . A A . 60 PHE HE2 1 1
16 26500 1 1 60 PHE HZ H 0.666 2.480 -2.930 1.00 . A A . 60 PHE HZ 1 1
16 26501 1 1 60 PHE N N 1.097 9.831 -2.248 1.00 . A A . 60 PHE N 1 1
16 26502 1 1 60 PHE O O 1.558 7.513 -0.615 1.00 . A A . 60 PHE O 1 1
16 26503 1 1 61 LEU C C -0.621 5.052 0.522 1.00 . A A . 61 LEU C 1 1
16 26504 1 1 61 LEU CA C -0.448 6.548 0.799 1.00 . A A . 61 LEU CA 1 1
16 26505 1 1 61 LEU CB C -1.516 7.130 1.750 1.00 . A A . 61 LEU CB 1 1
16 26506 1 1 61 LEU CD1 C -3.249 5.340 1.437 1.00 . A A . 61 LEU CD1 1 1
16 26507 1 1 61 LEU CD2 C -1.431 5.031 3.143 1.00 . A A . 61 LEU CD2 1 1
16 26508 1 1 61 LEU CG C -2.351 6.046 2.453 1.00 . A A . 61 LEU CG 1 1
16 26509 1 1 61 LEU H H -1.488 7.524 -0.822 1.00 . A A . 61 LEU H 1 1
16 26510 1 1 61 LEU HA H 0.532 6.724 1.214 1.00 . A A . 61 LEU HA 1 1
16 26511 1 1 61 LEU HB2 H -1.016 7.717 2.502 1.00 . A A . 61 LEU HB2 1 1
16 26512 1 1 61 LEU HB3 H -2.176 7.773 1.185 1.00 . A A . 61 LEU HB3 1 1
16 26513 1 1 61 LEU HD11 H -3.268 5.906 0.517 1.00 . A A . 61 LEU HD11 1 1
16 26514 1 1 61 LEU HD12 H -4.251 5.268 1.834 1.00 . A A . 61 LEU HD12 1 1
16 26515 1 1 61 LEU HD13 H -2.869 4.352 1.243 1.00 . A A . 61 LEU HD13 1 1
16 26516 1 1 61 LEU HD21 H -1.431 4.107 2.586 1.00 . A A . 61 LEU HD21 1 1
16 26517 1 1 61 LEU HD22 H -1.787 4.846 4.145 1.00 . A A . 61 LEU HD22 1 1
16 26518 1 1 61 LEU HD23 H -0.426 5.425 3.186 1.00 . A A . 61 LEU HD23 1 1
16 26519 1 1 61 LEU HG H -2.975 6.519 3.198 1.00 . A A . 61 LEU HG 1 1
16 26520 1 1 61 LEU N N -0.599 7.328 -0.460 1.00 . A A . 61 LEU N 1 1
16 26521 1 1 61 LEU O O -1.462 4.635 -0.248 1.00 . A A . 61 LEU O 1 1
16 26522 1 1 62 TRP C C -0.034 2.072 2.289 1.00 . A A . 62 TRP C 1 1
16 26523 1 1 62 TRP CA C 0.132 2.772 0.939 1.00 . A A . 62 TRP CA 1 1
16 26524 1 1 62 TRP CB C 1.484 2.414 0.324 1.00 . A A . 62 TRP CB 1 1
16 26525 1 1 62 TRP CD1 C 0.947 0.235 -0.842 1.00 . A A . 62 TRP CD1 1 1
16 26526 1 1 62 TRP CD2 C 2.355 -0.033 0.891 1.00 . A A . 62 TRP CD2 1 1
16 26527 1 1 62 TRP CE2 C 2.147 -1.317 0.335 1.00 . A A . 62 TRP CE2 1 1
16 26528 1 1 62 TRP CE3 C 3.210 0.077 2.004 1.00 . A A . 62 TRP CE3 1 1
16 26529 1 1 62 TRP CG C 1.581 0.935 0.125 1.00 . A A . 62 TRP CG 1 1
16 26530 1 1 62 TRP CH2 C 3.610 -2.324 1.969 1.00 . A A . 62 TRP CH2 1 1
16 26531 1 1 62 TRP CZ2 C 2.764 -2.452 0.864 1.00 . A A . 62 TRP CZ2 1 1
16 26532 1 1 62 TRP CZ3 C 3.831 -1.063 2.539 1.00 . A A . 62 TRP CZ3 1 1
16 26533 1 1 62 TRP H H 0.882 4.631 1.745 1.00 . A A . 62 TRP H 1 1
16 26534 1 1 62 TRP HA H -0.669 2.512 0.265 1.00 . A A . 62 TRP HA 1 1
16 26535 1 1 62 TRP HB2 H 1.590 2.912 -0.623 1.00 . A A . 62 TRP HB2 1 1
16 26536 1 1 62 TRP HB3 H 2.274 2.736 0.988 1.00 . A A . 62 TRP HB3 1 1
16 26537 1 1 62 TRP HD1 H 0.286 0.651 -1.589 1.00 . A A . 62 TRP HD1 1 1
16 26538 1 1 62 TRP HE1 H 0.957 -1.822 -1.299 1.00 . A A . 62 TRP HE1 1 1
16 26539 1 1 62 TRP HE3 H 3.388 1.045 2.449 1.00 . A A . 62 TRP HE3 1 1
16 26540 1 1 62 TRP HH2 H 4.091 -3.198 2.384 1.00 . A A . 62 TRP HH2 1 1
16 26541 1 1 62 TRP HZ2 H 2.590 -3.421 0.421 1.00 . A A . 62 TRP HZ2 1 1
16 26542 1 1 62 TRP HZ3 H 4.485 -0.968 3.392 1.00 . A A . 62 TRP HZ3 1 1
16 26543 1 1 62 TRP N N 0.202 4.251 1.143 1.00 . A A . 62 TRP N 1 1
16 26544 1 1 62 TRP NE1 N 1.283 -1.102 -0.719 1.00 . A A . 62 TRP NE1 1 1
16 26545 1 1 62 TRP O O 0.835 2.143 3.135 1.00 . A A . 62 TRP O 1 1
16 26546 1 1 63 TYR C C -1.896 -0.680 3.637 1.00 . A A . 63 TYR C 1 1
16 26547 1 1 63 TYR CA C -1.302 0.716 3.816 1.00 . A A . 63 TYR CA 1 1
16 26548 1 1 63 TYR CB C -2.248 1.610 4.616 1.00 . A A . 63 TYR CB 1 1
16 26549 1 1 63 TYR CD1 C -3.658 2.460 2.701 1.00 . A A . 63 TYR CD1 1 1
16 26550 1 1 63 TYR CD2 C -4.737 1.247 4.499 1.00 . A A . 63 TYR CD2 1 1
16 26551 1 1 63 TYR CE1 C -4.897 2.626 2.070 1.00 . A A . 63 TYR CE1 1 1
16 26552 1 1 63 TYR CE2 C -5.976 1.409 3.867 1.00 . A A . 63 TYR CE2 1 1
16 26553 1 1 63 TYR CG C -3.577 1.771 3.915 1.00 . A A . 63 TYR CG 1 1
16 26554 1 1 63 TYR CZ C -6.056 2.100 2.653 1.00 . A A . 63 TYR CZ 1 1
16 26555 1 1 63 TYR H H -1.832 1.333 1.836 1.00 . A A . 63 TYR H 1 1
16 26556 1 1 63 TYR HA H -0.353 0.652 4.320 1.00 . A A . 63 TYR HA 1 1
16 26557 1 1 63 TYR HB2 H -2.416 1.162 5.569 1.00 . A A . 63 TYR HB2 1 1
16 26558 1 1 63 TYR HB3 H -1.794 2.582 4.751 1.00 . A A . 63 TYR HB3 1 1
16 26559 1 1 63 TYR HD1 H -2.765 2.861 2.253 1.00 . A A . 63 TYR HD1 1 1
16 26560 1 1 63 TYR HD2 H -4.676 0.714 5.436 1.00 . A A . 63 TYR HD2 1 1
16 26561 1 1 63 TYR HE1 H -4.959 3.158 1.132 1.00 . A A . 63 TYR HE1 1 1
16 26562 1 1 63 TYR HE2 H -6.869 1.006 4.318 1.00 . A A . 63 TYR HE2 1 1
16 26563 1 1 63 TYR HH H -7.825 1.505 2.247 1.00 . A A . 63 TYR HH 1 1
16 26564 1 1 63 TYR N N -1.131 1.396 2.513 1.00 . A A . 63 TYR N 1 1
16 26565 1 1 63 TYR O O -2.679 -0.924 2.744 1.00 . A A . 63 TYR O 1 1
16 26566 1 1 63 TYR OH O -7.279 2.265 2.035 1.00 . A A . 63 TYR OH 1 1
16 26567 1 1 64 GLN C C -3.346 -3.071 5.266 1.00 . A A . 64 GLN C 1 1
16 26568 1 1 64 GLN CA C -2.100 -2.969 4.385 1.00 . A A . 64 GLN CA 1 1
16 26569 1 1 64 GLN CB C -0.991 -3.894 4.885 1.00 . A A . 64 GLN CB 1 1
16 26570 1 1 64 GLN CD C 1.042 -5.074 4.025 1.00 . A A . 64 GLN CD 1 1
16 26571 1 1 64 GLN CG C 0.217 -3.787 3.951 1.00 . A A . 64 GLN CG 1 1
16 26572 1 1 64 GLN H H -0.917 -1.376 5.218 1.00 . A A . 64 GLN H 1 1
16 26573 1 1 64 GLN HA H -2.343 -3.194 3.357 1.00 . A A . 64 GLN HA 1 1
16 26574 1 1 64 GLN HB2 H -0.702 -3.602 5.884 1.00 . A A . 64 GLN HB2 1 1
16 26575 1 1 64 GLN HB3 H -1.347 -4.913 4.894 1.00 . A A . 64 GLN HB3 1 1
16 26576 1 1 64 GLN HE21 H 0.284 -5.636 5.773 1.00 . A A . 64 GLN HE21 1 1
16 26577 1 1 64 GLN HE22 H 1.435 -6.691 5.109 1.00 . A A . 64 GLN HE22 1 1
16 26578 1 1 64 GLN HG2 H -0.126 -3.637 2.937 1.00 . A A . 64 GLN HG2 1 1
16 26579 1 1 64 GLN HG3 H 0.830 -2.951 4.250 1.00 . A A . 64 GLN HG3 1 1
16 26580 1 1 64 GLN N N -1.542 -1.595 4.495 1.00 . A A . 64 GLN N 1 1
16 26581 1 1 64 GLN NE2 N 0.909 -5.866 5.055 1.00 . A A . 64 GLN NE2 1 1
16 26582 1 1 64 GLN O O -3.360 -2.620 6.394 1.00 . A A . 64 GLN O 1 1
16 26583 1 1 64 GLN OE1 O 1.817 -5.363 3.135 1.00 . A A . 64 GLN OE1 1 1
16 26584 1 1 65 VAL C C -6.159 -5.156 5.624 1.00 . A A . 65 VAL C 1 1
16 26585 1 1 65 VAL CA C -5.665 -3.712 5.526 1.00 . A A . 65 VAL CA 1 1
16 26586 1 1 65 VAL CB C -6.635 -2.879 4.704 1.00 . A A . 65 VAL CB 1 1
16 26587 1 1 65 VAL CG1 C -6.107 -1.457 4.612 1.00 . A A . 65 VAL CG1 1 1
16 26588 1 1 65 VAL CG2 C -6.717 -3.454 3.294 1.00 . A A . 65 VAL CG2 1 1
16 26589 1 1 65 VAL H H -4.378 -3.948 3.823 1.00 . A A . 65 VAL H 1 1
16 26590 1 1 65 VAL HA H -5.542 -3.278 6.505 1.00 . A A . 65 VAL HA 1 1
16 26591 1 1 65 VAL HB H -7.609 -2.885 5.164 1.00 . A A . 65 VAL HB 1 1
16 26592 1 1 65 VAL HG11 H -5.187 -1.462 4.044 1.00 . A A . 65 VAL HG11 1 1
16 26593 1 1 65 VAL HG12 H -5.919 -1.076 5.604 1.00 . A A . 65 VAL HG12 1 1
16 26594 1 1 65 VAL HG13 H -6.835 -0.837 4.114 1.00 . A A . 65 VAL HG13 1 1
16 26595 1 1 65 VAL HG21 H -6.500 -4.511 3.322 1.00 . A A . 65 VAL HG21 1 1
16 26596 1 1 65 VAL HG22 H -5.990 -2.955 2.664 1.00 . A A . 65 VAL HG22 1 1
16 26597 1 1 65 VAL HG23 H -7.708 -3.296 2.896 1.00 . A A . 65 VAL HG23 1 1
16 26598 1 1 65 VAL N N -4.403 -3.622 4.743 1.00 . A A . 65 VAL N 1 1
16 26599 1 1 65 VAL O O -5.701 -6.029 4.922 1.00 . A A . 65 VAL O 1 1
16 26600 1 1 66 GLU C C -9.070 -6.855 6.076 1.00 . A A . 66 GLU C 1 1
16 26601 1 1 66 GLU CA C -7.640 -6.792 6.613 1.00 . A A . 66 GLU CA 1 1
16 26602 1 1 66 GLU CB C -7.612 -7.101 8.107 1.00 . A A . 66 GLU CB 1 1
16 26603 1 1 66 GLU CD C -8.181 -9.148 9.422 1.00 . A A . 66 GLU CD 1 1
16 26604 1 1 66 GLU CG C -7.309 -8.586 8.299 1.00 . A A . 66 GLU CG 1 1
16 26605 1 1 66 GLU H H -7.476 -4.687 7.035 1.00 . A A . 66 GLU H 1 1
16 26606 1 1 66 GLU HA H -7.009 -7.488 6.083 1.00 . A A . 66 GLU HA 1 1
16 26607 1 1 66 GLU HB2 H -6.846 -6.507 8.585 1.00 . A A . 66 GLU HB2 1 1
16 26608 1 1 66 GLU HB3 H -8.573 -6.871 8.543 1.00 . A A . 66 GLU HB3 1 1
16 26609 1 1 66 GLU HG2 H -7.519 -9.112 7.378 1.00 . A A . 66 GLU HG2 1 1
16 26610 1 1 66 GLU HG3 H -6.268 -8.709 8.557 1.00 . A A . 66 GLU HG3 1 1
16 26611 1 1 66 GLU N N -7.108 -5.409 6.483 1.00 . A A . 66 GLU N 1 1
16 26612 1 1 66 GLU O O -10.029 -6.690 6.803 1.00 . A A . 66 GLU O 1 1
16 26613 1 1 66 GLU OE1 O -9.355 -9.374 9.178 1.00 . A A . 66 GLU OE1 1 1
16 26614 1 1 66 GLU OE2 O -7.661 -9.343 10.508 1.00 . A A . 66 GLU OE2 1 1
16 26615 1 1 67 MET C C -10.706 -8.405 3.323 1.00 . A A . 67 MET C 1 1
16 26616 1 1 67 MET CA C -10.579 -7.159 4.203 1.00 . A A . 67 MET CA 1 1
16 26617 1 1 67 MET CB C -10.700 -5.892 3.355 1.00 . A A . 67 MET CB 1 1
16 26618 1 1 67 MET CE C -10.887 -3.978 0.945 1.00 . A A . 67 MET CE 1 1
16 26619 1 1 67 MET CG C -9.503 -5.799 2.405 1.00 . A A . 67 MET CG 1 1
16 26620 1 1 67 MET H H -8.424 -7.215 4.240 1.00 . A A . 67 MET H 1 1
16 26621 1 1 67 MET HA H -11.332 -7.161 4.974 1.00 . A A . 67 MET HA 1 1
16 26622 1 1 67 MET HB2 H -11.615 -5.928 2.781 1.00 . A A . 67 MET HB2 1 1
16 26623 1 1 67 MET HB3 H -10.713 -5.026 4.000 1.00 . A A . 67 MET HB3 1 1
16 26624 1 1 67 MET HE1 H -11.962 -4.097 0.906 1.00 . A A . 67 MET HE1 1 1
16 26625 1 1 67 MET HE2 H -10.567 -3.301 0.164 1.00 . A A . 67 MET HE2 1 1
16 26626 1 1 67 MET HE3 H -10.607 -3.574 1.905 1.00 . A A . 67 MET HE3 1 1
16 26627 1 1 67 MET HG2 H -8.889 -4.954 2.681 1.00 . A A . 67 MET HG2 1 1
16 26628 1 1 67 MET HG3 H -8.920 -6.705 2.473 1.00 . A A . 67 MET HG3 1 1
16 26629 1 1 67 MET N N -9.215 -7.089 4.803 1.00 . A A . 67 MET N 1 1
16 26630 1 1 67 MET O O -9.721 -8.927 2.843 1.00 . A A . 67 MET O 1 1
16 26631 1 1 67 MET SD S -10.095 -5.586 0.708 1.00 . A A . 67 MET SD 1 1
16 26632 1 1 68 PRO C C -11.994 -9.700 0.827 1.00 . A A . 68 PRO C 1 1
16 26633 1 1 68 PRO CA C -12.183 -10.038 2.309 1.00 . A A . 68 PRO CA 1 1
16 26634 1 1 68 PRO CB C -13.637 -10.384 2.619 1.00 . A A . 68 PRO CB 1 1
16 26635 1 1 68 PRO CD C -13.158 -8.264 3.683 1.00 . A A . 68 PRO CD 1 1
16 26636 1 1 68 PRO CG C -14.257 -9.101 3.074 1.00 . A A . 68 PRO CG 1 1
16 26637 1 1 68 PRO HA H -11.538 -10.851 2.601 1.00 . A A . 68 PRO HA 1 1
16 26638 1 1 68 PRO HB2 H -14.132 -10.748 1.728 1.00 . A A . 68 PRO HB2 1 1
16 26639 1 1 68 PRO HB3 H -13.689 -11.120 3.406 1.00 . A A . 68 PRO HB3 1 1
16 26640 1 1 68 PRO HD2 H -13.261 -7.230 3.382 1.00 . A A . 68 PRO HD2 1 1
16 26641 1 1 68 PRO HD3 H -13.167 -8.350 4.759 1.00 . A A . 68 PRO HD3 1 1
16 26642 1 1 68 PRO HG2 H -14.694 -8.586 2.230 1.00 . A A . 68 PRO HG2 1 1
16 26643 1 1 68 PRO HG3 H -15.014 -9.302 3.817 1.00 . A A . 68 PRO HG3 1 1
16 26644 1 1 68 PRO N N -11.923 -8.840 3.141 1.00 . A A . 68 PRO N 1 1
16 26645 1 1 68 PRO O O -11.952 -8.548 0.444 1.00 . A A . 68 PRO O 1 1
16 26646 1 1 69 GLU C C -12.921 -9.804 -2.080 1.00 . A A . 69 GLU C 1 1
16 26647 1 1 69 GLU CA C -11.665 -10.425 -1.462 1.00 . A A . 69 GLU CA 1 1
16 26648 1 1 69 GLU CB C -11.386 -11.794 -2.081 1.00 . A A . 69 GLU CB 1 1
16 26649 1 1 69 GLU CD C -12.946 -13.377 -3.223 1.00 . A A . 69 GLU CD 1 1
16 26650 1 1 69 GLU CG C -12.605 -12.701 -1.894 1.00 . A A . 69 GLU CG 1 1
16 26651 1 1 69 GLU H H -11.894 -11.617 0.321 1.00 . A A . 69 GLU H 1 1
16 26652 1 1 69 GLU HA H -10.815 -9.778 -1.608 1.00 . A A . 69 GLU HA 1 1
16 26653 1 1 69 GLU HB2 H -11.184 -11.676 -3.136 1.00 . A A . 69 GLU HB2 1 1
16 26654 1 1 69 GLU HB3 H -10.531 -12.241 -1.599 1.00 . A A . 69 GLU HB3 1 1
16 26655 1 1 69 GLU HG2 H -12.383 -13.453 -1.152 1.00 . A A . 69 GLU HG2 1 1
16 26656 1 1 69 GLU HG3 H -13.446 -12.108 -1.568 1.00 . A A . 69 GLU HG3 1 1
16 26657 1 1 69 GLU N N -11.866 -10.694 -0.008 1.00 . A A . 69 GLU N 1 1
16 26658 1 1 69 GLU O O -12.865 -9.194 -3.129 1.00 . A A . 69 GLU O 1 1
16 26659 1 1 69 GLU OE1 O -13.539 -12.722 -4.064 1.00 . A A . 69 GLU OE1 1 1
16 26660 1 1 69 GLU OE2 O -12.609 -14.539 -3.376 1.00 . A A . 69 GLU OE2 1 1
16 26661 1 1 70 ASP C C -15.486 -7.921 -1.592 1.00 . A A . 70 ASP C 1 1
16 26662 1 1 70 ASP CA C -15.304 -9.379 -2.028 1.00 . A A . 70 ASP CA 1 1
16 26663 1 1 70 ASP CB C -16.434 -10.248 -1.475 1.00 . A A . 70 ASP CB 1 1
16 26664 1 1 70 ASP CG C -17.618 -10.223 -2.443 1.00 . A A . 70 ASP CG 1 1
16 26665 1 1 70 ASP H H -14.085 -10.460 -0.610 1.00 . A A . 70 ASP H 1 1
16 26666 1 1 70 ASP HA H -15.284 -9.445 -3.102 1.00 . A A . 70 ASP HA 1 1
16 26667 1 1 70 ASP HB2 H -16.083 -11.263 -1.360 1.00 . A A . 70 ASP HB2 1 1
16 26668 1 1 70 ASP HB3 H -16.748 -9.864 -0.517 1.00 . A A . 70 ASP HB3 1 1
16 26669 1 1 70 ASP N N -14.054 -9.959 -1.451 1.00 . A A . 70 ASP N 1 1
16 26670 1 1 70 ASP O O -15.932 -7.091 -2.359 1.00 . A A . 70 ASP O 1 1
16 26671 1 1 70 ASP OD1 O -18.369 -9.263 -2.404 1.00 . A A . 70 ASP OD1 1 1
16 26672 1 1 70 ASP OD2 O -17.752 -11.164 -3.209 1.00 . A A . 70 ASP OD2 1 1
16 26673 1 1 71 ARG C C -14.258 -5.298 -0.548 1.00 . A A . 71 ARG C 1 1
16 26674 1 1 71 ARG CA C -15.317 -6.199 0.091 1.00 . A A . 71 ARG CA 1 1
16 26675 1 1 71 ARG CB C -15.135 -6.251 1.609 1.00 . A A . 71 ARG CB 1 1
16 26676 1 1 71 ARG CD C -17.335 -5.801 2.711 1.00 . A A . 71 ARG CD 1 1
16 26677 1 1 71 ARG CG C -16.367 -6.895 2.250 1.00 . A A . 71 ARG CG 1 1
16 26678 1 1 71 ARG CZ C -17.844 -5.537 5.065 1.00 . A A . 71 ARG CZ 1 1
16 26679 1 1 71 ARG H H -14.803 -8.272 0.233 1.00 . A A . 71 ARG H 1 1
16 26680 1 1 71 ARG HA H -16.301 -5.850 -0.146 1.00 . A A . 71 ARG HA 1 1
16 26681 1 1 71 ARG HB2 H -14.257 -6.833 1.846 1.00 . A A . 71 ARG HB2 1 1
16 26682 1 1 71 ARG HB3 H -15.016 -5.248 1.992 1.00 . A A . 71 ARG HB3 1 1
16 26683 1 1 71 ARG HD2 H -17.224 -4.918 2.098 1.00 . A A . 71 ARG HD2 1 1
16 26684 1 1 71 ARG HD3 H -18.353 -6.160 2.676 1.00 . A A . 71 ARG HD3 1 1
16 26685 1 1 71 ARG HE H -16.012 -5.304 4.334 1.00 . A A . 71 ARG HE 1 1
16 26686 1 1 71 ARG HG2 H -16.858 -7.531 1.528 1.00 . A A . 71 ARG HG2 1 1
16 26687 1 1 71 ARG HG3 H -16.063 -7.484 3.102 1.00 . A A . 71 ARG HG3 1 1
16 26688 1 1 71 ARG HH11 H -19.121 -4.336 4.099 1.00 . A A . 71 ARG HH11 1 1
16 26689 1 1 71 ARG HH12 H -19.643 -4.888 5.656 1.00 . A A . 71 ARG HH12 1 1
16 26690 1 1 71 ARG HH21 H -16.776 -6.742 6.255 1.00 . A A . 71 ARG HH21 1 1
16 26691 1 1 71 ARG HH22 H -18.316 -6.249 6.875 1.00 . A A . 71 ARG HH22 1 1
16 26692 1 1 71 ARG N N -15.151 -7.599 -0.374 1.00 . A A . 71 ARG N 1 1
16 26693 1 1 71 ARG NE N -16.945 -5.511 4.118 1.00 . A A . 71 ARG NE 1 1
16 26694 1 1 71 ARG NH1 N -18.956 -4.868 4.929 1.00 . A A . 71 ARG NH1 1 1
16 26695 1 1 71 ARG NH2 N -17.628 -6.230 6.149 1.00 . A A . 71 ARG NH2 1 1
16 26696 1 1 71 ARG O O -14.256 -4.098 -0.360 1.00 . A A . 71 ARG O 1 1
16 26697 1 1 72 VAL C C -12.932 -3.927 -2.777 1.00 . A A . 72 VAL C 1 1
16 26698 1 1 72 VAL CA C -12.295 -5.038 -1.940 1.00 . A A . 72 VAL CA 1 1
16 26699 1 1 72 VAL CB C -11.518 -6.008 -2.825 1.00 . A A . 72 VAL CB 1 1
16 26700 1 1 72 VAL CG1 C -12.336 -6.351 -4.073 1.00 . A A . 72 VAL CG1 1 1
16 26701 1 1 72 VAL CG2 C -10.202 -5.358 -3.245 1.00 . A A . 72 VAL CG2 1 1
16 26702 1 1 72 VAL H H -13.367 -6.837 -1.438 1.00 . A A . 72 VAL H 1 1
16 26703 1 1 72 VAL HA H -11.643 -4.617 -1.192 1.00 . A A . 72 VAL HA 1 1
16 26704 1 1 72 VAL HB H -11.315 -6.912 -2.272 1.00 . A A . 72 VAL HB 1 1
16 26705 1 1 72 VAL HG11 H -11.797 -7.072 -4.669 1.00 . A A . 72 VAL HG11 1 1
16 26706 1 1 72 VAL HG12 H -12.499 -5.456 -4.653 1.00 . A A . 72 VAL HG12 1 1
16 26707 1 1 72 VAL HG13 H -13.286 -6.769 -3.775 1.00 . A A . 72 VAL HG13 1 1
16 26708 1 1 72 VAL HG21 H -10.081 -5.452 -4.313 1.00 . A A . 72 VAL HG21 1 1
16 26709 1 1 72 VAL HG22 H -9.382 -5.849 -2.744 1.00 . A A . 72 VAL HG22 1 1
16 26710 1 1 72 VAL HG23 H -10.218 -4.314 -2.973 1.00 . A A . 72 VAL HG23 1 1
16 26711 1 1 72 VAL N N -13.353 -5.866 -1.298 1.00 . A A . 72 VAL N 1 1
16 26712 1 1 72 VAL O O -12.514 -2.787 -2.737 1.00 . A A . 72 VAL O 1 1
16 26713 1 1 73 ASN C C -15.289 -2.180 -3.443 1.00 . A A . 73 ASN C 1 1
16 26714 1 1 73 ASN CA C -14.623 -3.213 -4.356 1.00 . A A . 73 ASN CA 1 1
16 26715 1 1 73 ASN CB C -15.676 -3.976 -5.161 1.00 . A A . 73 ASN CB 1 1
16 26716 1 1 73 ASN CG C -16.209 -3.087 -6.286 1.00 . A A . 73 ASN CG 1 1
16 26717 1 1 73 ASN H H -14.271 -5.174 -3.534 1.00 . A A . 73 ASN H 1 1
16 26718 1 1 73 ASN HA H -13.917 -2.738 -5.020 1.00 . A A . 73 ASN HA 1 1
16 26719 1 1 73 ASN HB2 H -15.231 -4.864 -5.585 1.00 . A A . 73 ASN HB2 1 1
16 26720 1 1 73 ASN HB3 H -16.491 -4.257 -4.510 1.00 . A A . 73 ASN HB3 1 1
16 26721 1 1 73 ASN HD21 H -17.065 -4.591 -7.260 1.00 . A A . 73 ASN HD21 1 1
16 26722 1 1 73 ASN HD22 H -17.241 -3.065 -7.983 1.00 . A A . 73 ASN HD22 1 1
16 26723 1 1 73 ASN N N -13.947 -4.250 -3.525 1.00 . A A . 73 ASN N 1 1
16 26724 1 1 73 ASN ND2 N -16.895 -3.625 -7.257 1.00 . A A . 73 ASN ND2 1 1
16 26725 1 1 73 ASN O O -15.251 -0.992 -3.694 1.00 . A A . 73 ASN O 1 1
16 26726 1 1 73 ASN OD1 O -16.001 -1.889 -6.281 1.00 . A A . 73 ASN OD1 1 1
16 26727 1 1 74 ASP C C -15.560 -0.767 -0.785 1.00 . A A . 74 ASP C 1 1
16 26728 1 1 74 ASP CA C -16.576 -1.705 -1.441 1.00 . A A . 74 ASP CA 1 1
16 26729 1 1 74 ASP CB C -17.208 -2.619 -0.391 1.00 . A A . 74 ASP CB 1 1
16 26730 1 1 74 ASP CG C -18.238 -1.834 0.422 1.00 . A A . 74 ASP CG 1 1
16 26731 1 1 74 ASP H H -15.918 -3.592 -2.207 1.00 . A A . 74 ASP H 1 1
16 26732 1 1 74 ASP HA H -17.339 -1.149 -1.950 1.00 . A A . 74 ASP HA 1 1
16 26733 1 1 74 ASP HB2 H -17.692 -3.448 -0.883 1.00 . A A . 74 ASP HB2 1 1
16 26734 1 1 74 ASP HB3 H -16.440 -2.993 0.270 1.00 . A A . 74 ASP HB3 1 1
16 26735 1 1 74 ASP N N -15.900 -2.634 -2.383 1.00 . A A . 74 ASP N 1 1
16 26736 1 1 74 ASP O O -15.792 0.417 -0.643 1.00 . A A . 74 ASP O 1 1
16 26737 1 1 74 ASP OD1 O -19.130 -1.261 -0.182 1.00 . A A . 74 ASP OD1 1 1
16 26738 1 1 74 ASP OD2 O -18.119 -1.820 1.636 1.00 . A A . 74 ASP OD2 1 1
16 26739 1 1 75 LEU C C -13.042 0.746 -0.585 1.00 . A A . 75 LEU C 1 1
16 26740 1 1 75 LEU CA C -13.415 -0.455 0.288 1.00 . A A . 75 LEU CA 1 1
16 26741 1 1 75 LEU CB C -12.212 -1.390 0.453 1.00 . A A . 75 LEU CB 1 1
16 26742 1 1 75 LEU CD1 C -11.703 0.196 2.292 1.00 . A A . 75 LEU CD1 1 1
16 26743 1 1 75 LEU CD2 C -12.511 -2.103 2.828 1.00 . A A . 75 LEU CD2 1 1
16 26744 1 1 75 LEU CG C -11.658 -1.267 1.871 1.00 . A A . 75 LEU CG 1 1
16 26745 1 1 75 LEU H H -14.280 -2.247 -0.480 1.00 . A A . 75 LEU H 1 1
16 26746 1 1 75 LEU HA H -13.760 -0.128 1.255 1.00 . A A . 75 LEU HA 1 1
16 26747 1 1 75 LEU HB2 H -12.522 -2.410 0.273 1.00 . A A . 75 LEU HB2 1 1
16 26748 1 1 75 LEU HB3 H -11.445 -1.117 -0.256 1.00 . A A . 75 LEU HB3 1 1
16 26749 1 1 75 LEU HD11 H -11.806 0.808 1.405 1.00 . A A . 75 LEU HD11 1 1
16 26750 1 1 75 LEU HD12 H -10.796 0.455 2.814 1.00 . A A . 75 LEU HD12 1 1
16 26751 1 1 75 LEU HD13 H -12.554 0.354 2.935 1.00 . A A . 75 LEU HD13 1 1
16 26752 1 1 75 LEU HD21 H -11.952 -2.970 3.148 1.00 . A A . 75 LEU HD21 1 1
16 26753 1 1 75 LEU HD22 H -13.412 -2.422 2.323 1.00 . A A . 75 LEU HD22 1 1
16 26754 1 1 75 LEU HD23 H -12.776 -1.507 3.689 1.00 . A A . 75 LEU HD23 1 1
16 26755 1 1 75 LEU HG H -10.636 -1.618 1.892 1.00 . A A . 75 LEU HG 1 1
16 26756 1 1 75 LEU N N -14.442 -1.294 -0.370 1.00 . A A . 75 LEU N 1 1
16 26757 1 1 75 LEU O O -13.051 1.877 -0.140 1.00 . A A . 75 LEU O 1 1
16 26758 1 1 76 ALA C C -13.586 2.519 -2.913 1.00 . A A . 76 ALA C 1 1
16 26759 1 1 76 ALA CA C -12.365 1.631 -2.736 1.00 . A A . 76 ALA CA 1 1
16 26760 1 1 76 ALA CB C -11.983 0.965 -4.059 1.00 . A A . 76 ALA CB 1 1
16 26761 1 1 76 ALA H H -12.752 -0.406 -2.160 1.00 . A A . 76 ALA H 1 1
16 26762 1 1 76 ALA HA H -11.534 2.193 -2.342 1.00 . A A . 76 ALA HA 1 1
16 26763 1 1 76 ALA HB1 H -10.914 1.034 -4.200 1.00 . A A . 76 ALA HB1 1 1
16 26764 1 1 76 ALA HB2 H -12.486 1.466 -4.873 1.00 . A A . 76 ALA HB2 1 1
16 26765 1 1 76 ALA HB3 H -12.278 -0.073 -4.038 1.00 . A A . 76 ALA HB3 1 1
16 26766 1 1 76 ALA N N -12.727 0.509 -1.824 1.00 . A A . 76 ALA N 1 1
16 26767 1 1 76 ALA O O -13.506 3.730 -2.969 1.00 . A A . 76 ALA O 1 1
16 26768 1 1 77 ARG C C -16.194 3.644 -2.053 1.00 . A A . 77 ARG C 1 1
16 26769 1 1 77 ARG CA C -15.991 2.623 -3.178 1.00 . A A . 77 ARG CA 1 1
16 26770 1 1 77 ARG CB C -17.033 1.514 -3.096 1.00 . A A . 77 ARG CB 1 1
16 26771 1 1 77 ARG CD C -18.725 0.212 -4.399 1.00 . A A . 77 ARG CD 1 1
16 26772 1 1 77 ARG CG C -17.808 1.438 -4.414 1.00 . A A . 77 ARG CG 1 1
16 26773 1 1 77 ARG CZ C -19.318 0.167 -6.747 1.00 . A A . 77 ARG CZ 1 1
16 26774 1 1 77 ARG H H -14.724 0.914 -2.952 1.00 . A A . 77 ARG H 1 1
16 26775 1 1 77 ARG HA H -16.032 3.100 -4.143 1.00 . A A . 77 ARG HA 1 1
16 26776 1 1 77 ARG HB2 H -16.525 0.570 -2.914 1.00 . A A . 77 ARG HB2 1 1
16 26777 1 1 77 ARG HB3 H -17.715 1.718 -2.285 1.00 . A A . 77 ARG HB3 1 1
16 26778 1 1 77 ARG HD2 H -18.379 -0.505 -3.666 1.00 . A A . 77 ARG HD2 1 1
16 26779 1 1 77 ARG HD3 H -19.743 0.504 -4.191 1.00 . A A . 77 ARG HD3 1 1
16 26780 1 1 77 ARG HE H -18.045 -1.127 -5.943 1.00 . A A . 77 ARG HE 1 1
16 26781 1 1 77 ARG HG2 H -18.403 2.332 -4.533 1.00 . A A . 77 ARG HG2 1 1
16 26782 1 1 77 ARG HG3 H -17.113 1.355 -5.236 1.00 . A A . 77 ARG HG3 1 1
16 26783 1 1 77 ARG HH11 H -21.018 0.263 -5.697 1.00 . A A . 77 ARG HH11 1 1
16 26784 1 1 77 ARG HH12 H -21.109 0.850 -7.323 1.00 . A A . 77 ARG HH12 1 1
16 26785 1 1 77 ARG HH21 H -17.779 0.191 -8.028 1.00 . A A . 77 ARG HH21 1 1
16 26786 1 1 77 ARG HH22 H -19.274 0.810 -8.643 1.00 . A A . 77 ARG HH22 1 1
16 26787 1 1 77 ARG N N -14.715 1.893 -3.001 1.00 . A A . 77 ARG N 1 1
16 26788 1 1 77 ARG NE N -18.627 -0.357 -5.772 1.00 . A A . 77 ARG NE 1 1
16 26789 1 1 77 ARG NH1 N -20.580 0.449 -6.576 1.00 . A A . 77 ARG NH1 1 1
16 26790 1 1 77 ARG NH2 N -18.746 0.408 -7.896 1.00 . A A . 77 ARG NH2 1 1
16 26791 1 1 77 ARG O O -16.763 4.696 -2.256 1.00 . A A . 77 ARG O 1 1
16 26792 1 1 78 GLU C C -15.145 5.601 -0.013 1.00 . A A . 78 GLU C 1 1
16 26793 1 1 78 GLU CA C -15.914 4.306 0.260 1.00 . A A . 78 GLU CA 1 1
16 26794 1 1 78 GLU CB C -15.335 3.597 1.482 1.00 . A A . 78 GLU CB 1 1
16 26795 1 1 78 GLU CD C -16.566 1.909 2.849 1.00 . A A . 78 GLU CD 1 1
16 26796 1 1 78 GLU CG C -15.839 2.155 1.525 1.00 . A A . 78 GLU CG 1 1
16 26797 1 1 78 GLU H H -15.281 2.490 -0.720 1.00 . A A . 78 GLU H 1 1
16 26798 1 1 78 GLU HA H -16.961 4.514 0.416 1.00 . A A . 78 GLU HA 1 1
16 26799 1 1 78 GLU HB2 H -14.256 3.600 1.419 1.00 . A A . 78 GLU HB2 1 1
16 26800 1 1 78 GLU HB3 H -15.645 4.113 2.378 1.00 . A A . 78 GLU HB3 1 1
16 26801 1 1 78 GLU HG2 H -16.520 1.988 0.703 1.00 . A A . 78 GLU HG2 1 1
16 26802 1 1 78 GLU HG3 H -15.003 1.479 1.444 1.00 . A A . 78 GLU HG3 1 1
16 26803 1 1 78 GLU N N -15.737 3.344 -0.869 1.00 . A A . 78 GLU N 1 1
16 26804 1 1 78 GLU O O -15.664 6.687 0.142 1.00 . A A . 78 GLU O 1 1
16 26805 1 1 78 GLU OE1 O -16.393 2.708 3.755 1.00 . A A . 78 GLU OE1 1 1
16 26806 1 1 78 GLU OE2 O -17.281 0.924 2.935 1.00 . A A . 78 GLU OE2 1 1
16 26807 1 1 79 LEU C C -13.639 7.437 -1.930 1.00 . A A . 79 LEU C 1 1
16 26808 1 1 79 LEU CA C -13.103 6.714 -0.691 1.00 . A A . 79 LEU CA 1 1
16 26809 1 1 79 LEU CB C -11.684 6.205 -0.939 1.00 . A A . 79 LEU CB 1 1
16 26810 1 1 79 LEU CD1 C -10.033 4.524 -0.111 1.00 . A A . 79 LEU CD1 1 1
16 26811 1 1 79 LEU CD2 C -10.739 6.414 1.364 1.00 . A A . 79 LEU CD2 1 1
16 26812 1 1 79 LEU CG C -11.199 5.429 0.285 1.00 . A A . 79 LEU CG 1 1
16 26813 1 1 79 LEU H H -13.509 4.602 -0.528 1.00 . A A . 79 LEU H 1 1
16 26814 1 1 79 LEU HA H -13.112 7.372 0.163 1.00 . A A . 79 LEU HA 1 1
16 26815 1 1 79 LEU HB2 H -11.681 5.555 -1.803 1.00 . A A . 79 LEU HB2 1 1
16 26816 1 1 79 LEU HB3 H -11.025 7.042 -1.116 1.00 . A A . 79 LEU HB3 1 1
16 26817 1 1 79 LEU HD11 H -10.002 4.427 -1.186 1.00 . A A . 79 LEU HD11 1 1
16 26818 1 1 79 LEU HD12 H -10.165 3.550 0.336 1.00 . A A . 79 LEU HD12 1 1
16 26819 1 1 79 LEU HD13 H -9.107 4.958 0.237 1.00 . A A . 79 LEU HD13 1 1
16 26820 1 1 79 LEU HD21 H -10.090 5.905 2.061 1.00 . A A . 79 LEU HD21 1 1
16 26821 1 1 79 LEU HD22 H -11.599 6.800 1.889 1.00 . A A . 79 LEU HD22 1 1
16 26822 1 1 79 LEU HD23 H -10.201 7.229 0.901 1.00 . A A . 79 LEU HD23 1 1
16 26823 1 1 79 LEU HG H -12.008 4.824 0.669 1.00 . A A . 79 LEU HG 1 1
16 26824 1 1 79 LEU N N -13.909 5.491 -0.413 1.00 . A A . 79 LEU N 1 1
16 26825 1 1 79 LEU O O -13.738 8.646 -1.960 1.00 . A A . 79 LEU O 1 1
16 26826 1 1 80 ARG C C -15.817 8.080 -3.897 1.00 . A A . 80 ARG C 1 1
16 26827 1 1 80 ARG CA C -14.505 7.347 -4.190 1.00 . A A . 80 ARG CA 1 1
16 26828 1 1 80 ARG CB C -14.742 6.192 -5.164 1.00 . A A . 80 ARG CB 1 1
16 26829 1 1 80 ARG CD C -14.637 7.926 -6.957 1.00 . A A . 80 ARG CD 1 1
16 26830 1 1 80 ARG CG C -15.422 6.725 -6.427 1.00 . A A . 80 ARG CG 1 1
16 26831 1 1 80 ARG CZ C -14.673 9.100 -9.075 1.00 . A A . 80 ARG CZ 1 1
16 26832 1 1 80 ARG H H -13.891 5.729 -2.907 1.00 . A A . 80 ARG H 1 1
16 26833 1 1 80 ARG HA H -13.776 8.028 -4.598 1.00 . A A . 80 ARG HA 1 1
16 26834 1 1 80 ARG HB2 H -13.795 5.743 -5.426 1.00 . A A . 80 ARG HB2 1 1
16 26835 1 1 80 ARG HB3 H -15.377 5.453 -4.699 1.00 . A A . 80 ARG HB3 1 1
16 26836 1 1 80 ARG HD2 H -14.888 8.815 -6.394 1.00 . A A . 80 ARG HD2 1 1
16 26837 1 1 80 ARG HD3 H -13.577 7.735 -6.907 1.00 . A A . 80 ARG HD3 1 1
16 26838 1 1 80 ARG HE H -15.637 7.390 -8.786 1.00 . A A . 80 ARG HE 1 1
16 26839 1 1 80 ARG HG2 H -15.444 5.948 -7.178 1.00 . A A . 80 ARG HG2 1 1
16 26840 1 1 80 ARG HG3 H -16.430 7.031 -6.192 1.00 . A A . 80 ARG HG3 1 1
16 26841 1 1 80 ARG HH11 H -13.033 9.421 -7.970 1.00 . A A . 80 ARG HH11 1 1
16 26842 1 1 80 ARG HH12 H -13.276 10.520 -9.288 1.00 . A A . 80 ARG HH12 1 1
16 26843 1 1 80 ARG HH21 H -16.217 9.019 -10.346 1.00 . A A . 80 ARG HH21 1 1
16 26844 1 1 80 ARG HH22 H -15.078 10.291 -10.633 1.00 . A A . 80 ARG HH22 1 1
16 26845 1 1 80 ARG N N -13.980 6.704 -2.952 1.00 . A A . 80 ARG N 1 1
16 26846 1 1 80 ARG NE N -15.064 8.070 -8.376 1.00 . A A . 80 ARG NE 1 1
16 26847 1 1 80 ARG NH1 N -13.575 9.730 -8.752 1.00 . A A . 80 ARG NH1 1 1
16 26848 1 1 80 ARG NH2 N -15.377 9.501 -10.097 1.00 . A A . 80 ARG NH2 1 1
16 26849 1 1 80 ARG O O -16.199 8.995 -4.600 1.00 . A A . 80 ARG O 1 1
16 26850 1 1 81 ILE C C -17.579 9.759 -2.001 1.00 . A A . 81 ILE C 1 1
16 26851 1 1 81 ILE CA C -17.807 8.338 -2.537 1.00 . A A . 81 ILE CA 1 1
16 26852 1 1 81 ILE CB C -18.427 7.445 -1.459 1.00 . A A . 81 ILE CB 1 1
16 26853 1 1 81 ILE CD1 C -20.394 6.566 -2.749 1.00 . A A . 81 ILE CD1 1 1
16 26854 1 1 81 ILE CG1 C -19.044 6.207 -2.122 1.00 . A A . 81 ILE CG1 1 1
16 26855 1 1 81 ILE CG2 C -19.508 8.220 -0.699 1.00 . A A . 81 ILE CG2 1 1
16 26856 1 1 81 ILE H H -16.191 6.932 -2.323 1.00 . A A . 81 ILE H 1 1
16 26857 1 1 81 ILE HA H -18.451 8.364 -3.402 1.00 . A A . 81 ILE HA 1 1
16 26858 1 1 81 ILE HB H -17.658 7.136 -0.766 1.00 . A A . 81 ILE HB 1 1
16 26859 1 1 81 ILE HD11 H -21.192 6.173 -2.136 1.00 . A A . 81 ILE HD11 1 1
16 26860 1 1 81 ILE HD12 H -20.457 6.136 -3.738 1.00 . A A . 81 ILE HD12 1 1
16 26861 1 1 81 ILE HD13 H -20.487 7.639 -2.817 1.00 . A A . 81 ILE HD13 1 1
16 26862 1 1 81 ILE HG12 H -18.378 5.847 -2.891 1.00 . A A . 81 ILE HG12 1 1
16 26863 1 1 81 ILE HG13 H -19.186 5.436 -1.379 1.00 . A A . 81 ILE HG13 1 1
16 26864 1 1 81 ILE HG21 H -19.075 9.112 -0.269 1.00 . A A . 81 ILE HG21 1 1
16 26865 1 1 81 ILE HG22 H -19.910 7.600 0.088 1.00 . A A . 81 ILE HG22 1 1
16 26866 1 1 81 ILE HG23 H -20.298 8.496 -1.380 1.00 . A A . 81 ILE HG23 1 1
16 26867 1 1 81 ILE N N -16.514 7.678 -2.871 1.00 . A A . 81 ILE N 1 1
16 26868 1 1 81 ILE O O -18.232 10.695 -2.416 1.00 . A A . 81 ILE O 1 1
16 26869 1 1 82 ARG C C -15.771 12.211 -1.527 1.00 . A A . 82 ARG C 1 1
16 26870 1 1 82 ARG CA C -16.447 11.296 -0.511 1.00 . A A . 82 ARG CA 1 1
16 26871 1 1 82 ARG CB C -15.554 11.113 0.713 1.00 . A A . 82 ARG CB 1 1
16 26872 1 1 82 ARG CD C -13.275 10.369 1.397 1.00 . A A . 82 ARG CD 1 1
16 26873 1 1 82 ARG CG C -14.413 10.146 0.399 1.00 . A A . 82 ARG CG 1 1
16 26874 1 1 82 ARG CZ C -13.877 8.422 2.701 1.00 . A A . 82 ARG CZ 1 1
16 26875 1 1 82 ARG H H -16.171 9.163 -0.733 1.00 . A A . 82 ARG H 1 1
16 26876 1 1 82 ARG HA H -17.388 11.725 -0.205 1.00 . A A . 82 ARG HA 1 1
16 26877 1 1 82 ARG HB2 H -15.143 12.071 0.999 1.00 . A A . 82 ARG HB2 1 1
16 26878 1 1 82 ARG HB3 H -16.144 10.725 1.521 1.00 . A A . 82 ARG HB3 1 1
16 26879 1 1 82 ARG HD2 H -12.405 10.765 0.892 1.00 . A A . 82 ARG HD2 1 1
16 26880 1 1 82 ARG HD3 H -13.590 11.037 2.184 1.00 . A A . 82 ARG HD3 1 1
16 26881 1 1 82 ARG HE H -12.131 8.583 1.768 1.00 . A A . 82 ARG HE 1 1
16 26882 1 1 82 ARG HG2 H -14.768 9.128 0.481 1.00 . A A . 82 ARG HG2 1 1
16 26883 1 1 82 ARG HG3 H -14.052 10.324 -0.602 1.00 . A A . 82 ARG HG3 1 1
16 26884 1 1 82 ARG HH11 H -14.332 10.069 3.744 1.00 . A A . 82 ARG HH11 1 1
16 26885 1 1 82 ARG HH12 H -15.204 8.639 4.184 1.00 . A A . 82 ARG HH12 1 1
16 26886 1 1 82 ARG HH21 H -13.631 6.636 1.827 1.00 . A A . 82 ARG HH21 1 1
16 26887 1 1 82 ARG HH22 H -14.808 6.693 3.097 1.00 . A A . 82 ARG HH22 1 1
16 26888 1 1 82 ARG N N -16.677 9.929 -1.071 1.00 . A A . 82 ARG N 1 1
16 26889 1 1 82 ARG NE N -12.987 9.021 1.957 1.00 . A A . 82 ARG NE 1 1
16 26890 1 1 82 ARG NH1 N -14.521 9.095 3.614 1.00 . A A . 82 ARG NH1 1 1
16 26891 1 1 82 ARG NH2 N -14.125 7.151 2.528 1.00 . A A . 82 ARG NH2 1 1
16 26892 1 1 82 ARG O O -15.083 11.776 -2.428 1.00 . A A . 82 ARG O 1 1
16 26893 1 1 83 ASP C C -13.859 14.606 -2.068 1.00 . A A . 83 ASP C 1 1
16 26894 1 1 83 ASP CA C -15.369 14.477 -2.304 1.00 . A A . 83 ASP CA 1 1
16 26895 1 1 83 ASP CB C -16.073 15.797 -1.983 1.00 . A A . 83 ASP CB 1 1
16 26896 1 1 83 ASP CG C -16.042 16.704 -3.215 1.00 . A A . 83 ASP CG 1 1
16 26897 1 1 83 ASP H H -16.536 13.788 -0.625 1.00 . A A . 83 ASP H 1 1
16 26898 1 1 83 ASP HA H -15.567 14.199 -3.326 1.00 . A A . 83 ASP HA 1 1
16 26899 1 1 83 ASP HB2 H -17.098 15.600 -1.705 1.00 . A A . 83 ASP HB2 1 1
16 26900 1 1 83 ASP HB3 H -15.564 16.287 -1.166 1.00 . A A . 83 ASP HB3 1 1
16 26901 1 1 83 ASP N N -15.976 13.484 -1.370 1.00 . A A . 83 ASP N 1 1
16 26902 1 1 83 ASP O O -13.111 14.943 -2.963 1.00 . A A . 83 ASP O 1 1
16 26903 1 1 83 ASP OD1 O -14.985 17.234 -3.510 1.00 . A A . 83 ASP OD1 1 1
16 26904 1 1 83 ASP OD2 O -17.079 16.852 -3.842 1.00 . A A . 83 ASP OD2 1 1
16 26905 1 1 84 ASN C C -11.133 13.492 -1.389 1.00 . A A . 84 ASN C 1 1
16 26906 1 1 84 ASN CA C -11.953 14.496 -0.574 1.00 . A A . 84 ASN CA 1 1
16 26907 1 1 84 ASN CB C -11.823 14.206 0.922 1.00 . A A . 84 ASN CB 1 1
16 26908 1 1 84 ASN CG C -12.337 15.404 1.723 1.00 . A A . 84 ASN CG 1 1
16 26909 1 1 84 ASN H H -14.034 14.107 -0.155 1.00 . A A . 84 ASN H 1 1
16 26910 1 1 84 ASN HA H -11.622 15.502 -0.780 1.00 . A A . 84 ASN HA 1 1
16 26911 1 1 84 ASN HB2 H -12.403 13.330 1.172 1.00 . A A . 84 ASN HB2 1 1
16 26912 1 1 84 ASN HB3 H -10.786 14.034 1.166 1.00 . A A . 84 ASN HB3 1 1
16 26913 1 1 84 ASN HD21 H -10.904 16.626 1.088 1.00 . A A . 84 ASN HD21 1 1
16 26914 1 1 84 ASN HD22 H -12.021 17.313 2.161 1.00 . A A . 84 ASN HD22 1 1
16 26915 1 1 84 ASN N N -13.411 14.362 -0.868 1.00 . A A . 84 ASN N 1 1
16 26916 1 1 84 ASN ND2 N -11.702 16.542 1.651 1.00 . A A . 84 ASN ND2 1 1
16 26917 1 1 84 ASN O O -9.920 13.546 -1.412 1.00 . A A . 84 ASN O 1 1
16 26918 1 1 84 ASN OD1 O -13.324 15.303 2.422 1.00 . A A . 84 ASN OD1 1 1
16 26919 1 1 85 VAL C C -11.100 11.922 -4.357 1.00 . A A . 85 VAL C 1 1
16 26920 1 1 85 VAL CA C -11.013 11.580 -2.867 1.00 . A A . 85 VAL CA 1 1
16 26921 1 1 85 VAL CB C -11.693 10.242 -2.581 1.00 . A A . 85 VAL CB 1 1
16 26922 1 1 85 VAL CG1 C -11.273 9.216 -3.634 1.00 . A A . 85 VAL CG1 1 1
16 26923 1 1 85 VAL CG2 C -11.276 9.750 -1.195 1.00 . A A . 85 VAL CG2 1 1
16 26924 1 1 85 VAL H H -12.754 12.540 -2.036 1.00 . A A . 85 VAL H 1 1
16 26925 1 1 85 VAL HA H -9.984 11.546 -2.548 1.00 . A A . 85 VAL HA 1 1
16 26926 1 1 85 VAL HB H -12.765 10.371 -2.613 1.00 . A A . 85 VAL HB 1 1
16 26927 1 1 85 VAL HG11 H -10.910 8.325 -3.143 1.00 . A A . 85 VAL HG11 1 1
16 26928 1 1 85 VAL HG12 H -10.490 9.633 -4.251 1.00 . A A . 85 VAL HG12 1 1
16 26929 1 1 85 VAL HG13 H -12.124 8.968 -4.251 1.00 . A A . 85 VAL HG13 1 1
16 26930 1 1 85 VAL HG21 H -10.310 9.273 -1.258 1.00 . A A . 85 VAL HG21 1 1
16 26931 1 1 85 VAL HG22 H -12.005 9.042 -0.830 1.00 . A A . 85 VAL HG22 1 1
16 26932 1 1 85 VAL HG23 H -11.219 10.590 -0.519 1.00 . A A . 85 VAL HG23 1 1
16 26933 1 1 85 VAL N N -11.775 12.576 -2.060 1.00 . A A . 85 VAL N 1 1
16 26934 1 1 85 VAL O O -12.172 12.006 -4.922 1.00 . A A . 85 VAL O 1 1
16 26935 1 1 86 ARG C C -10.000 11.139 -7.265 1.00 . A A . 86 ARG C 1 1
16 26936 1 1 86 ARG CA C -10.002 12.435 -6.454 1.00 . A A . 86 ARG CA 1 1
16 26937 1 1 86 ARG CB C -8.718 13.228 -6.704 1.00 . A A . 86 ARG CB 1 1
16 26938 1 1 86 ARG CD C -8.960 14.883 -8.559 1.00 . A A . 86 ARG CD 1 1
16 26939 1 1 86 ARG CG C -8.540 13.454 -8.206 1.00 . A A . 86 ARG CG 1 1
16 26940 1 1 86 ARG CZ C -10.204 14.173 -10.511 1.00 . A A . 86 ARG CZ 1 1
16 26941 1 1 86 ARG H H -9.125 12.031 -4.526 1.00 . A A . 86 ARG H 1 1
16 26942 1 1 86 ARG HA H -10.863 13.036 -6.697 1.00 . A A . 86 ARG HA 1 1
16 26943 1 1 86 ARG HB2 H -8.779 14.182 -6.200 1.00 . A A . 86 ARG HB2 1 1
16 26944 1 1 86 ARG HB3 H -7.872 12.674 -6.324 1.00 . A A . 86 ARG HB3 1 1
16 26945 1 1 86 ARG HD2 H -9.133 15.455 -7.658 1.00 . A A . 86 ARG HD2 1 1
16 26946 1 1 86 ARG HD3 H -8.207 15.357 -9.170 1.00 . A A . 86 ARG HD3 1 1
16 26947 1 1 86 ARG HE H -11.070 15.053 -8.956 1.00 . A A . 86 ARG HE 1 1
16 26948 1 1 86 ARG HG2 H -7.504 13.306 -8.472 1.00 . A A . 86 ARG HG2 1 1
16 26949 1 1 86 ARG HG3 H -9.156 12.755 -8.752 1.00 . A A . 86 ARG HG3 1 1
16 26950 1 1 86 ARG HH11 H -8.976 15.539 -11.306 1.00 . A A . 86 ARG HH11 1 1
16 26951 1 1 86 ARG HH12 H -9.485 14.275 -12.376 1.00 . A A . 86 ARG HH12 1 1
16 26952 1 1 86 ARG HH21 H -11.430 12.678 -9.989 1.00 . A A . 86 ARG HH21 1 1
16 26953 1 1 86 ARG HH22 H -10.876 12.655 -11.630 1.00 . A A . 86 ARG HH22 1 1
16 26954 1 1 86 ARG N N -9.980 12.111 -4.998 1.00 . A A . 86 ARG N 1 1
16 26955 1 1 86 ARG NE N -10.224 14.732 -9.332 1.00 . A A . 86 ARG NE 1 1
16 26956 1 1 86 ARG NH1 N -9.501 14.703 -11.473 1.00 . A A . 86 ARG NH1 1 1
16 26957 1 1 86 ARG NH2 N -10.891 13.084 -10.727 1.00 . A A . 86 ARG NH2 1 1
16 26958 1 1 86 ARG O O -10.647 11.030 -8.286 1.00 . A A . 86 ARG O 1 1
16 26959 1 1 87 ARG C C -9.112 7.711 -6.506 1.00 . A A . 87 ARG C 1 1
16 26960 1 1 87 ARG CA C -9.243 8.848 -7.519 1.00 . A A . 87 ARG CA 1 1
16 26961 1 1 87 ARG CB C -8.002 8.912 -8.407 1.00 . A A . 87 ARG CB 1 1
16 26962 1 1 87 ARG CD C -7.242 9.964 -10.544 1.00 . A A . 87 ARG CD 1 1
16 26963 1 1 87 ARG CG C -8.034 10.186 -9.253 1.00 . A A . 87 ARG CG 1 1
16 26964 1 1 87 ARG CZ C -5.014 10.666 -11.183 1.00 . A A . 87 ARG CZ 1 1
16 26965 1 1 87 ARG H H -8.783 10.261 -5.967 1.00 . A A . 87 ARG H 1 1
16 26966 1 1 87 ARG HA H -10.127 8.718 -8.123 1.00 . A A . 87 ARG HA 1 1
16 26967 1 1 87 ARG HB2 H -7.121 8.912 -7.785 1.00 . A A . 87 ARG HB2 1 1
16 26968 1 1 87 ARG HB3 H -7.983 8.051 -9.059 1.00 . A A . 87 ARG HB3 1 1
16 26969 1 1 87 ARG HD2 H -6.927 8.932 -10.618 1.00 . A A . 87 ARG HD2 1 1
16 26970 1 1 87 ARG HD3 H -7.835 10.240 -11.402 1.00 . A A . 87 ARG HD3 1 1
16 26971 1 1 87 ARG HE H -6.071 11.605 -9.790 1.00 . A A . 87 ARG HE 1 1
16 26972 1 1 87 ARG HG2 H -9.057 10.431 -9.498 1.00 . A A . 87 ARG HG2 1 1
16 26973 1 1 87 ARG HG3 H -7.592 10.999 -8.698 1.00 . A A . 87 ARG HG3 1 1
16 26974 1 1 87 ARG HH11 H -4.294 9.172 -10.060 1.00 . A A . 87 ARG HH11 1 1
16 26975 1 1 87 ARG HH12 H -3.349 9.584 -11.451 1.00 . A A . 87 ARG HH12 1 1
16 26976 1 1 87 ARG HH21 H -5.487 12.112 -12.482 1.00 . A A . 87 ARG HH21 1 1
16 26977 1 1 87 ARG HH22 H -4.025 11.249 -12.822 1.00 . A A . 87 ARG HH22 1 1
16 26978 1 1 87 ARG N N -9.286 10.150 -6.800 1.00 . A A . 87 ARG N 1 1
16 26979 1 1 87 ARG NE N -6.060 10.864 -10.429 1.00 . A A . 87 ARG NE 1 1
16 26980 1 1 87 ARG NH1 N -4.152 9.735 -10.874 1.00 . A A . 87 ARG NH1 1 1
16 26981 1 1 87 ARG NH2 N -4.826 11.400 -12.245 1.00 . A A . 87 ARG NH2 1 1
16 26982 1 1 87 ARG O O -8.714 7.916 -5.376 1.00 . A A . 87 ARG O 1 1
16 26983 1 1 88 VAL C C -8.590 4.202 -6.610 1.00 . A A . 88 VAL C 1 1
16 26984 1 1 88 VAL CA C -9.329 5.371 -5.950 1.00 . A A . 88 VAL CA 1 1
16 26985 1 1 88 VAL CB C -10.772 4.989 -5.622 1.00 . A A . 88 VAL CB 1 1
16 26986 1 1 88 VAL CG1 C -10.778 3.813 -4.647 1.00 . A A . 88 VAL CG1 1 1
16 26987 1 1 88 VAL CG2 C -11.479 6.185 -4.979 1.00 . A A . 88 VAL CG2 1 1
16 26988 1 1 88 VAL H H -9.754 6.369 -7.812 1.00 . A A . 88 VAL H 1 1
16 26989 1 1 88 VAL HA H -8.818 5.677 -5.051 1.00 . A A . 88 VAL HA 1 1
16 26990 1 1 88 VAL HB H -11.286 4.709 -6.529 1.00 . A A . 88 VAL HB 1 1
16 26991 1 1 88 VAL HG11 H -10.585 2.897 -5.187 1.00 . A A . 88 VAL HG11 1 1
16 26992 1 1 88 VAL HG12 H -11.741 3.750 -4.164 1.00 . A A . 88 VAL HG12 1 1
16 26993 1 1 88 VAL HG13 H -10.010 3.959 -3.901 1.00 . A A . 88 VAL HG13 1 1
16 26994 1 1 88 VAL HG21 H -12.044 5.850 -4.122 1.00 . A A . 88 VAL HG21 1 1
16 26995 1 1 88 VAL HG22 H -12.147 6.638 -5.697 1.00 . A A . 88 VAL HG22 1 1
16 26996 1 1 88 VAL HG23 H -10.743 6.910 -4.664 1.00 . A A . 88 VAL HG23 1 1
16 26997 1 1 88 VAL N N -9.439 6.516 -6.897 1.00 . A A . 88 VAL N 1 1
16 26998 1 1 88 VAL O O -8.940 3.764 -7.688 1.00 . A A . 88 VAL O 1 1
16 26999 1 1 89 MET C C -6.674 1.414 -5.550 1.00 . A A . 89 MET C 1 1
16 27000 1 1 89 MET CA C -6.815 2.551 -6.566 1.00 . A A . 89 MET CA 1 1
16 27001 1 1 89 MET CB C -5.443 3.126 -6.919 1.00 . A A . 89 MET CB 1 1
16 27002 1 1 89 MET CE C -3.169 1.874 -10.037 1.00 . A A . 89 MET CE 1 1
16 27003 1 1 89 MET CG C -5.109 2.794 -8.376 1.00 . A A . 89 MET CG 1 1
16 27004 1 1 89 MET H H -7.305 4.058 -5.102 1.00 . A A . 89 MET H 1 1
16 27005 1 1 89 MET HA H -7.307 2.199 -7.459 1.00 . A A . 89 MET HA 1 1
16 27006 1 1 89 MET HB2 H -5.457 4.198 -6.788 1.00 . A A . 89 MET HB2 1 1
16 27007 1 1 89 MET HB3 H -4.695 2.693 -6.273 1.00 . A A . 89 MET HB3 1 1
16 27008 1 1 89 MET HE1 H -2.114 1.635 -10.034 1.00 . A A . 89 MET HE1 1 1
16 27009 1 1 89 MET HE2 H -3.304 2.929 -10.233 1.00 . A A . 89 MET HE2 1 1
16 27010 1 1 89 MET HE3 H -3.661 1.301 -10.806 1.00 . A A . 89 MET HE3 1 1
16 27011 1 1 89 MET HG2 H -6.005 2.475 -8.887 1.00 . A A . 89 MET HG2 1 1
16 27012 1 1 89 MET HG3 H -4.710 3.671 -8.863 1.00 . A A . 89 MET HG3 1 1
16 27013 1 1 89 MET N N -7.572 3.692 -5.971 1.00 . A A . 89 MET N 1 1
16 27014 1 1 89 MET O O -6.165 1.599 -4.462 1.00 . A A . 89 MET O 1 1
16 27015 1 1 89 MET SD S -3.882 1.465 -8.425 1.00 . A A . 89 MET SD 1 1
16 27016 1 1 90 VAL C C -6.037 -1.958 -5.510 1.00 . A A . 90 VAL C 1 1
16 27017 1 1 90 VAL CA C -7.009 -0.913 -4.952 1.00 . A A . 90 VAL CA 1 1
16 27018 1 1 90 VAL CB C -8.424 -1.486 -4.854 1.00 . A A . 90 VAL CB 1 1
16 27019 1 1 90 VAL CG1 C -8.750 -2.289 -6.116 1.00 . A A . 90 VAL CG1 1 1
16 27020 1 1 90 VAL CG2 C -8.515 -2.404 -3.633 1.00 . A A . 90 VAL CG2 1 1
16 27021 1 1 90 VAL H H -7.525 0.107 -6.779 1.00 . A A . 90 VAL H 1 1
16 27022 1 1 90 VAL HA H -6.679 -0.574 -3.984 1.00 . A A . 90 VAL HA 1 1
16 27023 1 1 90 VAL HB H -9.131 -0.676 -4.751 1.00 . A A . 90 VAL HB 1 1
16 27024 1 1 90 VAL HG11 H -8.640 -1.654 -6.984 1.00 . A A . 90 VAL HG11 1 1
16 27025 1 1 90 VAL HG12 H -9.766 -2.650 -6.061 1.00 . A A . 90 VAL HG12 1 1
16 27026 1 1 90 VAL HG13 H -8.074 -3.127 -6.195 1.00 . A A . 90 VAL HG13 1 1
16 27027 1 1 90 VAL HG21 H -8.444 -3.434 -3.950 1.00 . A A . 90 VAL HG21 1 1
16 27028 1 1 90 VAL HG22 H -9.459 -2.244 -3.133 1.00 . A A . 90 VAL HG22 1 1
16 27029 1 1 90 VAL HG23 H -7.706 -2.180 -2.953 1.00 . A A . 90 VAL HG23 1 1
16 27030 1 1 90 VAL N N -7.119 0.236 -5.897 1.00 . A A . 90 VAL N 1 1
16 27031 1 1 90 VAL O O -6.133 -2.360 -6.652 1.00 . A A . 90 VAL O 1 1
16 27032 1 1 91 VAL C C -4.113 -4.640 -4.303 1.00 . A A . 91 VAL C 1 1
16 27033 1 1 91 VAL CA C -4.120 -3.408 -5.210 1.00 . A A . 91 VAL CA 1 1
16 27034 1 1 91 VAL CB C -2.758 -2.709 -5.166 1.00 . A A . 91 VAL CB 1 1
16 27035 1 1 91 VAL CG1 C -2.620 -1.782 -6.375 1.00 . A A . 91 VAL CG1 1 1
16 27036 1 1 91 VAL CG2 C -2.639 -1.888 -3.879 1.00 . A A . 91 VAL CG2 1 1
16 27037 1 1 91 VAL H H -5.030 -2.057 -3.798 1.00 . A A . 91 VAL H 1 1
16 27038 1 1 91 VAL HA H -4.353 -3.690 -6.224 1.00 . A A . 91 VAL HA 1 1
16 27039 1 1 91 VAL HB H -1.976 -3.451 -5.193 1.00 . A A . 91 VAL HB 1 1
16 27040 1 1 91 VAL HG11 H -2.921 -0.783 -6.099 1.00 . A A . 91 VAL HG11 1 1
16 27041 1 1 91 VAL HG12 H -3.248 -2.140 -7.177 1.00 . A A . 91 VAL HG12 1 1
16 27042 1 1 91 VAL HG13 H -1.590 -1.770 -6.702 1.00 . A A . 91 VAL HG13 1 1
16 27043 1 1 91 VAL HG21 H -3.185 -2.380 -3.088 1.00 . A A . 91 VAL HG21 1 1
16 27044 1 1 91 VAL HG22 H -3.050 -0.902 -4.041 1.00 . A A . 91 VAL HG22 1 1
16 27045 1 1 91 VAL HG23 H -1.599 -1.803 -3.601 1.00 . A A . 91 VAL HG23 1 1
16 27046 1 1 91 VAL N N -5.097 -2.396 -4.716 1.00 . A A . 91 VAL N 1 1
16 27047 1 1 91 VAL O O -4.063 -4.534 -3.093 1.00 . A A . 91 VAL O 1 1
16 27048 1 1 92 LYS C C -2.714 -7.394 -3.640 1.00 . A A . 92 LYS C 1 1
16 27049 1 1 92 LYS CA C -4.147 -7.051 -4.055 1.00 . A A . 92 LYS CA 1 1
16 27050 1 1 92 LYS CB C -4.709 -8.138 -4.970 1.00 . A A . 92 LYS CB 1 1
16 27051 1 1 92 LYS CD C -6.890 -7.504 -6.000 1.00 . A A . 92 LYS CD 1 1
16 27052 1 1 92 LYS CE C -7.731 -8.512 -6.786 1.00 . A A . 92 LYS CE 1 1
16 27053 1 1 92 LYS CG C -6.227 -8.205 -4.814 1.00 . A A . 92 LYS CG 1 1
16 27054 1 1 92 LYS H H -4.194 -5.872 -5.856 1.00 . A A . 92 LYS H 1 1
16 27055 1 1 92 LYS HA H -4.777 -6.935 -3.188 1.00 . A A . 92 LYS HA 1 1
16 27056 1 1 92 LYS HB2 H -4.460 -7.907 -5.996 1.00 . A A . 92 LYS HB2 1 1
16 27057 1 1 92 LYS HB3 H -4.279 -9.092 -4.702 1.00 . A A . 92 LYS HB3 1 1
16 27058 1 1 92 LYS HD2 H -7.524 -6.707 -5.640 1.00 . A A . 92 LYS HD2 1 1
16 27059 1 1 92 LYS HD3 H -6.129 -7.093 -6.646 1.00 . A A . 92 LYS HD3 1 1
16 27060 1 1 92 LYS HE2 H -8.330 -9.109 -6.111 1.00 . A A . 92 LYS HE2 1 1
16 27061 1 1 92 LYS HE3 H -8.362 -8.003 -7.498 1.00 . A A . 92 LYS HE3 1 1
16 27062 1 1 92 LYS HG2 H -6.541 -9.238 -4.783 1.00 . A A . 92 LYS HG2 1 1
16 27063 1 1 92 LYS HG3 H -6.518 -7.712 -3.899 1.00 . A A . 92 LYS HG3 1 1
16 27064 1 1 92 LYS HZ1 H -7.123 -9.639 -8.427 1.00 . A A . 92 LYS HZ1 1 1
16 27065 1 1 92 LYS HZ2 H -6.551 -10.220 -6.940 1.00 . A A . 92 LYS HZ2 1 1
16 27066 1 1 92 LYS HZ3 H -5.856 -8.833 -7.632 1.00 . A A . 92 LYS HZ3 1 1
16 27067 1 1 92 LYS N N -4.157 -5.810 -4.880 1.00 . A A . 92 LYS N 1 1
16 27068 1 1 92 LYS NZ N -6.741 -9.365 -7.500 1.00 . A A . 92 LYS NZ 1 1
16 27069 1 1 92 LYS O O -1.777 -7.197 -4.388 1.00 . A A . 92 LYS O 1 1
16 27070 1 1 93 SER C C -1.176 -9.641 -1.322 1.00 . A A . 93 SER C 1 1
16 27071 1 1 93 SER CA C -1.162 -8.270 -2.002 1.00 . A A . 93 SER CA 1 1
16 27072 1 1 93 SER CB C -0.771 -7.178 -1.007 1.00 . A A . 93 SER CB 1 1
16 27073 1 1 93 SER H H -3.305 -8.065 -1.869 1.00 . A A . 93 SER H 1 1
16 27074 1 1 93 SER HA H -0.478 -8.271 -2.836 1.00 . A A . 93 SER HA 1 1
16 27075 1 1 93 SER HB2 H -0.541 -6.269 -1.539 1.00 . A A . 93 SER HB2 1 1
16 27076 1 1 93 SER HB3 H -1.595 -6.996 -0.331 1.00 . A A . 93 SER HB3 1 1
16 27077 1 1 93 SER HG H 0.937 -6.829 -0.142 1.00 . A A . 93 SER HG 1 1
16 27078 1 1 93 SER N N -2.536 -7.910 -2.457 1.00 . A A . 93 SER N 1 1
16 27079 1 1 93 SER O O -2.214 -10.139 -0.931 1.00 . A A . 93 SER O 1 1
16 27080 1 1 93 SER OG O 0.374 -7.596 -0.277 1.00 . A A . 93 SER OG 1 1
16 27081 1 1 94 GLN C C 1.395 -11.827 0.094 1.00 . A A . 94 GLN C 1 1
16 27082 1 1 94 GLN CA C 0.016 -11.595 -0.529 1.00 . A A . 94 GLN CA 1 1
16 27083 1 1 94 GLN CB C -0.236 -12.593 -1.661 1.00 . A A . 94 GLN CB 1 1
16 27084 1 1 94 GLN CD C 0.605 -13.438 -3.857 1.00 . A A . 94 GLN CD 1 1
16 27085 1 1 94 GLN CG C 0.798 -12.381 -2.768 1.00 . A A . 94 GLN CG 1 1
16 27086 1 1 94 GLN H H 0.790 -9.835 -1.506 1.00 . A A . 94 GLN H 1 1
16 27087 1 1 94 GLN HA H -0.756 -11.681 0.218 1.00 . A A . 94 GLN HA 1 1
16 27088 1 1 94 GLN HB2 H -0.155 -13.599 -1.277 1.00 . A A . 94 GLN HB2 1 1
16 27089 1 1 94 GLN HB3 H -1.227 -12.439 -2.062 1.00 . A A . 94 GLN HB3 1 1
16 27090 1 1 94 GLN HE21 H 2.528 -13.922 -3.929 1.00 . A A . 94 GLN HE21 1 1
16 27091 1 1 94 GLN HE22 H 1.524 -14.783 -4.990 1.00 . A A . 94 GLN HE22 1 1
16 27092 1 1 94 GLN HG2 H 0.672 -11.396 -3.195 1.00 . A A . 94 GLN HG2 1 1
16 27093 1 1 94 GLN HG3 H 1.792 -12.470 -2.356 1.00 . A A . 94 GLN HG3 1 1
16 27094 1 1 94 GLN N N -0.034 -10.255 -1.181 1.00 . A A . 94 GLN N 1 1
16 27095 1 1 94 GLN NE2 N 1.638 -14.103 -4.295 1.00 . A A . 94 GLN NE2 1 1
16 27096 1 1 94 GLN O O 2.414 -11.581 -0.522 1.00 . A A . 94 GLN O 1 1
16 27097 1 1 94 GLN OE1 O -0.498 -13.659 -4.315 1.00 . A A . 94 GLN OE1 1 1
16 27098 1 1 95 GLU C C 3.350 -13.866 1.479 1.00 . A A . 95 GLU C 1 1
16 27099 1 1 95 GLU CA C 2.751 -12.545 1.968 1.00 . A A . 95 GLU CA 1 1
16 27100 1 1 95 GLU CB C 2.439 -12.615 3.462 1.00 . A A . 95 GLU CB 1 1
16 27101 1 1 95 GLU CD C 2.937 -10.564 4.801 1.00 . A A . 95 GLU CD 1 1
16 27102 1 1 95 GLU CG C 1.891 -11.266 3.932 1.00 . A A . 95 GLU CG 1 1
16 27103 1 1 95 GLU H H 0.604 -12.491 1.789 1.00 . A A . 95 GLU H 1 1
16 27104 1 1 95 GLU HA H 3.428 -11.728 1.772 1.00 . A A . 95 GLU HA 1 1
16 27105 1 1 95 GLU HB2 H 1.703 -13.386 3.641 1.00 . A A . 95 GLU HB2 1 1
16 27106 1 1 95 GLU HB3 H 3.341 -12.845 4.008 1.00 . A A . 95 GLU HB3 1 1
16 27107 1 1 95 GLU HG2 H 1.664 -10.651 3.073 1.00 . A A . 95 GLU HG2 1 1
16 27108 1 1 95 GLU HG3 H 0.993 -11.423 4.510 1.00 . A A . 95 GLU HG3 1 1
16 27109 1 1 95 GLU N N 1.436 -12.299 1.310 1.00 . A A . 95 GLU N 1 1
16 27110 1 1 95 GLU O O 2.634 -14.784 1.131 1.00 . A A . 95 GLU O 1 1
16 27111 1 1 95 GLU OE1 O 4.042 -11.070 4.889 1.00 . A A . 95 GLU OE1 1 1
16 27112 1 1 95 GLU OE2 O 2.613 -9.531 5.364 1.00 . A A . 95 GLU OE2 1 1
16 27113 1 1 96 PRO C C 5.268 -16.241 2.065 1.00 . A A . 96 PRO C 1 1
16 27114 1 1 96 PRO CA C 5.372 -15.130 1.015 1.00 . A A . 96 PRO CA 1 1
16 27115 1 1 96 PRO CB C 6.816 -14.657 0.864 1.00 . A A . 96 PRO CB 1 1
16 27116 1 1 96 PRO CD C 5.574 -12.844 1.872 1.00 . A A . 96 PRO CD 1 1
16 27117 1 1 96 PRO CG C 6.938 -13.478 1.779 1.00 . A A . 96 PRO CG 1 1
16 27118 1 1 96 PRO HA H 4.992 -15.465 0.064 1.00 . A A . 96 PRO HA 1 1
16 27119 1 1 96 PRO HB2 H 7.499 -15.441 1.162 1.00 . A A . 96 PRO HB2 1 1
16 27120 1 1 96 PRO HB3 H 7.009 -14.356 -0.154 1.00 . A A . 96 PRO HB3 1 1
16 27121 1 1 96 PRO HD2 H 5.372 -12.530 2.889 1.00 . A A . 96 PRO HD2 1 1
16 27122 1 1 96 PRO HD3 H 5.494 -12.009 1.195 1.00 . A A . 96 PRO HD3 1 1
16 27123 1 1 96 PRO HG2 H 7.264 -13.804 2.756 1.00 . A A . 96 PRO HG2 1 1
16 27124 1 1 96 PRO HG3 H 7.641 -12.766 1.372 1.00 . A A . 96 PRO HG3 1 1
16 27125 1 1 96 PRO N N 4.654 -13.913 1.468 1.00 . A A . 96 PRO N 1 1
16 27126 1 1 96 PRO O O 4.983 -15.994 3.219 1.00 . A A . 96 PRO O 1 1
16 27127 1 1 97 PHE C C 6.238 -19.783 2.146 1.00 . A A . 97 PHE C 1 1
16 27128 1 1 97 PHE CA C 5.415 -18.592 2.646 1.00 . A A . 97 PHE CA 1 1
16 27129 1 1 97 PHE CB C 3.930 -18.953 2.707 1.00 . A A . 97 PHE CB 1 1
16 27130 1 1 97 PHE CD1 C 4.083 -20.130 4.932 1.00 . A A . 97 PHE CD1 1 1
16 27131 1 1 97 PHE CD2 C 2.550 -18.266 4.702 1.00 . A A . 97 PHE CD2 1 1
16 27132 1 1 97 PHE CE1 C 3.693 -20.285 6.269 1.00 . A A . 97 PHE CE1 1 1
16 27133 1 1 97 PHE CE2 C 2.162 -18.421 6.039 1.00 . A A . 97 PHE CE2 1 1
16 27134 1 1 97 PHE CG C 3.511 -19.121 4.149 1.00 . A A . 97 PHE CG 1 1
16 27135 1 1 97 PHE CZ C 2.733 -19.430 6.822 1.00 . A A . 97 PHE CZ 1 1
16 27136 1 1 97 PHE H H 5.728 -17.644 0.735 1.00 . A A . 97 PHE H 1 1
16 27137 1 1 97 PHE HA H 5.760 -18.277 3.618 1.00 . A A . 97 PHE HA 1 1
16 27138 1 1 97 PHE HB2 H 3.349 -18.164 2.254 1.00 . A A . 97 PHE HB2 1 1
16 27139 1 1 97 PHE HB3 H 3.762 -19.876 2.175 1.00 . A A . 97 PHE HB3 1 1
16 27140 1 1 97 PHE HD1 H 4.824 -20.790 4.506 1.00 . A A . 97 PHE HD1 1 1
16 27141 1 1 97 PHE HD2 H 2.109 -17.487 4.100 1.00 . A A . 97 PHE HD2 1 1
16 27142 1 1 97 PHE HE1 H 4.135 -21.064 6.873 1.00 . A A . 97 PHE HE1 1 1
16 27143 1 1 97 PHE HE2 H 1.420 -17.762 6.466 1.00 . A A . 97 PHE HE2 1 1
16 27144 1 1 97 PHE HZ H 2.433 -19.550 7.853 1.00 . A A . 97 PHE HZ 1 1
16 27145 1 1 97 PHE N N 5.499 -17.465 1.672 1.00 . A A . 97 PHE N 1 1
16 27146 1 1 97 PHE O O 6.139 -20.179 1.002 1.00 . A A . 97 PHE O 1 1
16 27147 1 1 98 LEU C C 8.381 -22.303 3.770 1.00 . A A . 98 LEU C 1 1
16 27148 1 1 98 LEU CA C 7.876 -21.519 2.556 1.00 . A A . 98 LEU CA 1 1
16 27149 1 1 98 LEU CB C 9.047 -20.904 1.791 1.00 . A A . 98 LEU CB 1 1
16 27150 1 1 98 LEU CD1 C 8.749 -19.867 -0.463 1.00 . A A . 98 LEU CD1 1 1
16 27151 1 1 98 LEU CD2 C 10.114 -21.944 -0.213 1.00 . A A . 98 LEU CD2 1 1
16 27152 1 1 98 LEU CG C 8.885 -21.188 0.296 1.00 . A A . 98 LEU CG 1 1
16 27153 1 1 98 LEU H H 7.118 -20.023 3.911 1.00 . A A . 98 LEU H 1 1
16 27154 1 1 98 LEU HA H 7.308 -22.162 1.902 1.00 . A A . 98 LEU HA 1 1
16 27155 1 1 98 LEU HB2 H 9.063 -19.836 1.956 1.00 . A A . 98 LEU HB2 1 1
16 27156 1 1 98 LEU HB3 H 9.973 -21.337 2.139 1.00 . A A . 98 LEU HB3 1 1
16 27157 1 1 98 LEU HD11 H 9.661 -19.297 -0.362 1.00 . A A . 98 LEU HD11 1 1
16 27158 1 1 98 LEU HD12 H 7.924 -19.302 -0.057 1.00 . A A . 98 LEU HD12 1 1
16 27159 1 1 98 LEU HD13 H 8.567 -20.070 -1.509 1.00 . A A . 98 LEU HD13 1 1
16 27160 1 1 98 LEU HD21 H 10.032 -22.988 0.057 1.00 . A A . 98 LEU HD21 1 1
16 27161 1 1 98 LEU HD22 H 11.005 -21.527 0.233 1.00 . A A . 98 LEU HD22 1 1
16 27162 1 1 98 LEU HD23 H 10.173 -21.855 -1.287 1.00 . A A . 98 LEU HD23 1 1
16 27163 1 1 98 LEU HG H 8.000 -21.787 0.138 1.00 . A A . 98 LEU HG 1 1
16 27164 1 1 98 LEU N N 7.050 -20.356 2.991 1.00 . A A . 98 LEU N 1 1
16 27165 1 1 98 LEU O O 9.426 -22.013 4.319 1.00 . A A . 98 LEU O 1 1
16 27166 1 1 99 ALA C C 7.505 -25.513 5.291 1.00 . A A . 99 ALA C 1 1
16 27167 1 1 99 ALA CA C 8.087 -24.099 5.370 1.00 . A A . 99 ALA CA 1 1
16 27168 1 1 99 ALA CB C 7.530 -23.360 6.587 1.00 . A A . 99 ALA CB 1 1
16 27169 1 1 99 ALA H H 6.808 -23.516 3.737 1.00 . A A . 99 ALA H 1 1
16 27170 1 1 99 ALA HA H 9.164 -24.136 5.422 1.00 . A A . 99 ALA HA 1 1
16 27171 1 1 99 ALA HB1 H 8.100 -23.627 7.464 1.00 . A A . 99 ALA HB1 1 1
16 27172 1 1 99 ALA HB2 H 6.496 -23.634 6.733 1.00 . A A . 99 ALA HB2 1 1
16 27173 1 1 99 ALA HB3 H 7.599 -22.294 6.423 1.00 . A A . 99 ALA HB3 1 1
16 27174 1 1 99 ALA N N 7.647 -23.296 4.194 1.00 . A A . 99 ALA N 1 1
16 27175 1 1 99 ALA O O 6.923 -25.902 4.296 1.00 . A A . 99 ALA O 1 1
16 27176 1 1 100 ASN C C 5.601 -27.649 6.567 1.00 . A A . 100 ASN C 1 1
16 27177 1 1 100 ASN CA C 7.110 -27.674 6.313 1.00 . A A . 100 ASN CA 1 1
16 27178 1 1 100 ASN CB C 7.834 -28.401 7.447 1.00 . A A . 100 ASN CB 1 1
16 27179 1 1 100 ASN CG C 7.359 -27.851 8.793 1.00 . A A . 100 ASN CG 1 1
16 27180 1 1 100 ASN H H 8.128 -25.955 7.123 1.00 . A A . 100 ASN H 1 1
16 27181 1 1 100 ASN HA H 7.326 -28.152 5.372 1.00 . A A . 100 ASN HA 1 1
16 27182 1 1 100 ASN HB2 H 7.618 -29.458 7.392 1.00 . A A . 100 ASN HB2 1 1
16 27183 1 1 100 ASN HB3 H 8.898 -28.246 7.353 1.00 . A A . 100 ASN HB3 1 1
16 27184 1 1 100 ASN HD21 H 7.039 -29.648 9.575 1.00 . A A . 100 ASN HD21 1 1
16 27185 1 1 100 ASN HD22 H 6.695 -28.338 10.599 1.00 . A A . 100 ASN HD22 1 1
16 27186 1 1 100 ASN N N 7.656 -26.287 6.331 1.00 . A A . 100 ASN N 1 1
16 27187 1 1 100 ASN ND2 N 7.002 -28.682 9.734 1.00 . A A . 100 ASN ND2 1 1
16 27188 1 1 100 ASN O O 4.857 -28.443 6.026 1.00 . A A . 100 ASN O 1 1
16 27189 1 1 100 ASN OD1 O 7.314 -26.654 8.990 1.00 . A A . 100 ASN OD1 1 1
16 27190 1 1 101 ALA C C 2.969 -25.861 6.581 1.00 . A A . 101 ALA C 1 1
16 27191 1 1 101 ALA CA C 3.678 -26.670 7.670 1.00 . A A . 101 ALA CA 1 1
16 27192 1 1 101 ALA CB C 3.568 -25.965 9.022 1.00 . A A . 101 ALA CB 1 1
16 27193 1 1 101 ALA H H 5.754 -26.109 7.813 1.00 . A A . 101 ALA H 1 1
16 27194 1 1 101 ALA HA H 3.258 -27.662 7.737 1.00 . A A . 101 ALA HA 1 1
16 27195 1 1 101 ALA HB1 H 4.554 -25.694 9.368 1.00 . A A . 101 ALA HB1 1 1
16 27196 1 1 101 ALA HB2 H 3.103 -26.627 9.737 1.00 . A A . 101 ALA HB2 1 1
16 27197 1 1 101 ALA HB3 H 2.967 -25.074 8.915 1.00 . A A . 101 ALA HB3 1 1
16 27198 1 1 101 ALA N N 5.141 -26.743 7.386 1.00 . A A . 101 ALA N 1 1
16 27199 1 1 101 ALA O O 3.447 -25.869 5.458 1.00 . A A . 101 ALA O 1 1
16 27200 1 1 101 ALA OXT O 1.959 -25.250 6.888 1.00 . A A . 101 ALA OXT 1 1
17 27201 1 1 1 MET C C -5.774 -12.191 4.268 1.00 . A A . 1 MET C 1 1
17 27202 1 1 1 MET CA C -6.912 -12.703 5.155 1.00 . A A . 1 MET CA 1 1
17 27203 1 1 1 MET CB C -6.539 -14.051 5.775 1.00 . A A . 1 MET CB 1 1
17 27204 1 1 1 MET CE C -9.599 -15.631 7.906 1.00 . A A . 1 MET CE 1 1
17 27205 1 1 1 MET CG C -7.402 -14.308 7.010 1.00 . A A . 1 MET CG 1 1
17 27206 1 1 1 MET H1 H -8.964 -12.987 4.938 1.00 . A A . 1 MET H1 1 1
17 27207 1 1 1 MET H2 H -8.019 -13.907 3.866 1.00 . A A . 1 MET H2 1 1
17 27208 1 1 1 MET H3 H -8.225 -12.241 3.607 1.00 . A A . 1 MET H3 1 1
17 27209 1 1 1 MET HA H -7.139 -11.990 5.932 1.00 . A A . 1 MET HA 1 1
17 27210 1 1 1 MET HB2 H -6.703 -14.836 5.051 1.00 . A A . 1 MET HB2 1 1
17 27211 1 1 1 MET HB3 H -5.498 -14.039 6.062 1.00 . A A . 1 MET HB3 1 1
17 27212 1 1 1 MET HE1 H -9.919 -14.614 7.752 1.00 . A A . 1 MET HE1 1 1
17 27213 1 1 1 MET HE2 H -9.365 -15.779 8.952 1.00 . A A . 1 MET HE2 1 1
17 27214 1 1 1 MET HE3 H -10.393 -16.305 7.612 1.00 . A A . 1 MET HE3 1 1
17 27215 1 1 1 MET HG2 H -6.790 -14.238 7.898 1.00 . A A . 1 MET HG2 1 1
17 27216 1 1 1 MET HG3 H -8.190 -13.571 7.059 1.00 . A A . 1 MET HG3 1 1
17 27217 1 1 1 MET N N -8.122 -12.981 4.329 1.00 . A A . 1 MET N 1 1
17 27218 1 1 1 MET O O -4.693 -12.745 4.249 1.00 . A A . 1 MET O 1 1
17 27219 1 1 1 MET SD S -8.128 -15.963 6.907 1.00 . A A . 1 MET SD 1 1
17 27220 1 1 2 ARG C C -4.648 -9.134 2.976 1.00 . A A . 2 ARG C 1 1
17 27221 1 1 2 ARG CA C -4.930 -10.603 2.646 1.00 . A A . 2 ARG CA 1 1
17 27222 1 1 2 ARG CB C -5.478 -10.741 1.226 1.00 . A A . 2 ARG CB 1 1
17 27223 1 1 2 ARG CD C -4.550 -12.500 -0.292 1.00 . A A . 2 ARG CD 1 1
17 27224 1 1 2 ARG CG C -5.537 -12.223 0.845 1.00 . A A . 2 ARG CG 1 1
17 27225 1 1 2 ARG CZ C -4.727 -14.034 -2.157 1.00 . A A . 2 ARG CZ 1 1
17 27226 1 1 2 ARG H H -6.884 -10.705 3.555 1.00 . A A . 2 ARG H 1 1
17 27227 1 1 2 ARG HA H -4.032 -11.189 2.751 1.00 . A A . 2 ARG HA 1 1
17 27228 1 1 2 ARG HB2 H -6.470 -10.318 1.179 1.00 . A A . 2 ARG HB2 1 1
17 27229 1 1 2 ARG HB3 H -4.831 -10.221 0.537 1.00 . A A . 2 ARG HB3 1 1
17 27230 1 1 2 ARG HD2 H -4.189 -11.569 -0.709 1.00 . A A . 2 ARG HD2 1 1
17 27231 1 1 2 ARG HD3 H -3.727 -13.102 0.059 1.00 . A A . 2 ARG HD3 1 1
17 27232 1 1 2 ARG HE H -6.313 -13.166 -1.337 1.00 . A A . 2 ARG HE 1 1
17 27233 1 1 2 ARG HG2 H -5.274 -12.825 1.703 1.00 . A A . 2 ARG HG2 1 1
17 27234 1 1 2 ARG HG3 H -6.536 -12.473 0.522 1.00 . A A . 2 ARG HG3 1 1
17 27235 1 1 2 ARG HH11 H -3.085 -12.895 -2.255 1.00 . A A . 2 ARG HH11 1 1
17 27236 1 1 2 ARG HH12 H -3.065 -14.325 -3.232 1.00 . A A . 2 ARG HH12 1 1
17 27237 1 1 2 ARG HH21 H -6.227 -15.357 -2.254 1.00 . A A . 2 ARG HH21 1 1
17 27238 1 1 2 ARG HH22 H -4.844 -15.719 -3.232 1.00 . A A . 2 ARG HH22 1 1
17 27239 1 1 2 ARG N N -6.006 -11.139 3.529 1.00 . A A . 2 ARG N 1 1
17 27240 1 1 2 ARG NE N -5.337 -13.255 -1.307 1.00 . A A . 2 ARG NE 1 1
17 27241 1 1 2 ARG NH1 N -3.533 -13.728 -2.581 1.00 . A A . 2 ARG NH1 1 1
17 27242 1 1 2 ARG NH2 N -5.312 -15.122 -2.581 1.00 . A A . 2 ARG NH2 1 1
17 27243 1 1 2 ARG O O -5.418 -8.481 3.653 1.00 . A A . 2 ARG O 1 1
17 27244 1 1 3 ARG C C -3.176 -6.371 1.505 1.00 . A A . 3 ARG C 1 1
17 27245 1 1 3 ARG CA C -3.208 -7.189 2.799 1.00 . A A . 3 ARG CA 1 1
17 27246 1 1 3 ARG CB C -1.816 -7.240 3.431 1.00 . A A . 3 ARG CB 1 1
17 27247 1 1 3 ARG CD C -0.651 -8.158 5.440 1.00 . A A . 3 ARG CD 1 1
17 27248 1 1 3 ARG CG C -1.945 -7.520 4.929 1.00 . A A . 3 ARG CG 1 1
17 27249 1 1 3 ARG CZ C -0.275 -9.492 7.425 1.00 . A A . 3 ARG CZ 1 1
17 27250 1 1 3 ARG H H -2.938 -9.160 1.968 1.00 . A A . 3 ARG H 1 1
17 27251 1 1 3 ARG HA H -3.912 -6.769 3.495 1.00 . A A . 3 ARG HA 1 1
17 27252 1 1 3 ARG HB2 H -1.238 -8.025 2.964 1.00 . A A . 3 ARG HB2 1 1
17 27253 1 1 3 ARG HB3 H -1.320 -6.292 3.285 1.00 . A A . 3 ARG HB3 1 1
17 27254 1 1 3 ARG HD2 H -0.414 -9.040 4.861 1.00 . A A . 3 ARG HD2 1 1
17 27255 1 1 3 ARG HD3 H 0.161 -7.449 5.398 1.00 . A A . 3 ARG HD3 1 1
17 27256 1 1 3 ARG HE H -1.624 -8.037 7.357 1.00 . A A . 3 ARG HE 1 1
17 27257 1 1 3 ARG HG2 H -2.122 -6.592 5.454 1.00 . A A . 3 ARG HG2 1 1
17 27258 1 1 3 ARG HG3 H -2.769 -8.195 5.100 1.00 . A A . 3 ARG HG3 1 1
17 27259 1 1 3 ARG HH11 H -0.766 -10.850 6.039 1.00 . A A . 3 ARG HH11 1 1
17 27260 1 1 3 ARG HH12 H 0.241 -11.423 7.326 1.00 . A A . 3 ARG HH12 1 1
17 27261 1 1 3 ARG HH21 H 0.369 -8.359 8.947 1.00 . A A . 3 ARG HH21 1 1
17 27262 1 1 3 ARG HH22 H 0.884 -10.013 8.972 1.00 . A A . 3 ARG HH22 1 1
17 27263 1 1 3 ARG N N -3.546 -8.614 2.508 1.00 . A A . 3 ARG N 1 1
17 27264 1 1 3 ARG NE N -0.937 -8.524 6.854 1.00 . A A . 3 ARG NE 1 1
17 27265 1 1 3 ARG NH1 N -0.265 -10.681 6.888 1.00 . A A . 3 ARG NH1 1 1
17 27266 1 1 3 ARG NH2 N 0.377 -9.271 8.534 1.00 . A A . 3 ARG NH2 1 1
17 27267 1 1 3 ARG O O -2.569 -6.764 0.529 1.00 . A A . 3 ARG O 1 1
17 27268 1 1 4 TYR C C -3.446 -2.962 0.602 1.00 . A A . 4 TYR C 1 1
17 27269 1 1 4 TYR CA C -3.822 -4.402 0.261 1.00 . A A . 4 TYR CA 1 1
17 27270 1 1 4 TYR CB C -5.250 -4.459 -0.260 1.00 . A A . 4 TYR CB 1 1
17 27271 1 1 4 TYR CD1 C -5.015 -6.391 -1.860 1.00 . A A . 4 TYR CD1 1 1
17 27272 1 1 4 TYR CD2 C -6.445 -6.653 0.081 1.00 . A A . 4 TYR CD2 1 1
17 27273 1 1 4 TYR CE1 C -5.319 -7.698 -2.259 1.00 . A A . 4 TYR CE1 1 1
17 27274 1 1 4 TYR CE2 C -6.749 -7.959 -0.319 1.00 . A A . 4 TYR CE2 1 1
17 27275 1 1 4 TYR CG C -5.578 -5.869 -0.690 1.00 . A A . 4 TYR CG 1 1
17 27276 1 1 4 TYR CZ C -6.186 -8.482 -1.489 1.00 . A A . 4 TYR CZ 1 1
17 27277 1 1 4 TYR H H -4.309 -4.930 2.282 1.00 . A A . 4 TYR H 1 1
17 27278 1 1 4 TYR HA H -3.144 -4.807 -0.473 1.00 . A A . 4 TYR HA 1 1
17 27279 1 1 4 TYR HB2 H -5.926 -4.149 0.518 1.00 . A A . 4 TYR HB2 1 1
17 27280 1 1 4 TYR HB3 H -5.347 -3.797 -1.101 1.00 . A A . 4 TYR HB3 1 1
17 27281 1 1 4 TYR HD1 H -4.346 -5.787 -2.454 1.00 . A A . 4 TYR HD1 1 1
17 27282 1 1 4 TYR HD2 H -6.879 -6.249 0.983 1.00 . A A . 4 TYR HD2 1 1
17 27283 1 1 4 TYR HE1 H -4.884 -8.100 -3.162 1.00 . A A . 4 TYR HE1 1 1
17 27284 1 1 4 TYR HE2 H -7.418 -8.564 0.275 1.00 . A A . 4 TYR HE2 1 1
17 27285 1 1 4 TYR HH H -7.412 -9.932 -1.687 1.00 . A A . 4 TYR HH 1 1
17 27286 1 1 4 TYR N N -3.822 -5.236 1.488 1.00 . A A . 4 TYR N 1 1
17 27287 1 1 4 TYR O O -3.456 -2.559 1.747 1.00 . A A . 4 TYR O 1 1
17 27288 1 1 4 TYR OH O -6.485 -9.770 -1.884 1.00 . A A . 4 TYR OH 1 1
17 27289 1 1 5 GLU C C -3.807 0.162 -0.743 1.00 . A A . 5 GLU C 1 1
17 27290 1 1 5 GLU CA C -2.753 -0.765 -0.134 1.00 . A A . 5 GLU CA 1 1
17 27291 1 1 5 GLU CB C -1.400 -0.578 -0.825 1.00 . A A . 5 GLU CB 1 1
17 27292 1 1 5 GLU CD C -1.502 0.792 -2.912 1.00 . A A . 5 GLU CD 1 1
17 27293 1 1 5 GLU CG C -1.587 -0.624 -2.342 1.00 . A A . 5 GLU CG 1 1
17 27294 1 1 5 GLU H H -3.132 -2.535 -1.302 1.00 . A A . 5 GLU H 1 1
17 27295 1 1 5 GLU HA H -2.655 -0.584 0.924 1.00 . A A . 5 GLU HA 1 1
17 27296 1 1 5 GLU HB2 H -0.982 0.378 -0.543 1.00 . A A . 5 GLU HB2 1 1
17 27297 1 1 5 GLU HB3 H -0.730 -1.368 -0.523 1.00 . A A . 5 GLU HB3 1 1
17 27298 1 1 5 GLU HG2 H -0.813 -1.238 -2.780 1.00 . A A . 5 GLU HG2 1 1
17 27299 1 1 5 GLU HG3 H -2.554 -1.046 -2.573 1.00 . A A . 5 GLU HG3 1 1
17 27300 1 1 5 GLU N N -3.123 -2.185 -0.388 1.00 . A A . 5 GLU N 1 1
17 27301 1 1 5 GLU O O -4.256 -0.038 -1.855 1.00 . A A . 5 GLU O 1 1
17 27302 1 1 5 GLU OE1 O -2.330 1.608 -2.543 1.00 . A A . 5 GLU OE1 1 1
17 27303 1 1 5 GLU OE2 O -0.610 1.036 -3.707 1.00 . A A . 5 GLU OE2 1 1
17 27304 1 1 6 VAL C C -4.590 3.410 -1.011 1.00 . A A . 6 VAL C 1 1
17 27305 1 1 6 VAL CA C -5.242 2.103 -0.563 1.00 . A A . 6 VAL CA 1 1
17 27306 1 1 6 VAL CB C -6.204 2.352 0.599 1.00 . A A . 6 VAL CB 1 1
17 27307 1 1 6 VAL CG1 C -7.195 3.453 0.217 1.00 . A A . 6 VAL CG1 1 1
17 27308 1 1 6 VAL CG2 C -6.970 1.064 0.909 1.00 . A A . 6 VAL CG2 1 1
17 27309 1 1 6 VAL H H -3.842 1.315 0.872 1.00 . A A . 6 VAL H 1 1
17 27310 1 1 6 VAL HA H -5.770 1.645 -1.385 1.00 . A A . 6 VAL HA 1 1
17 27311 1 1 6 VAL HB H -5.644 2.660 1.471 1.00 . A A . 6 VAL HB 1 1
17 27312 1 1 6 VAL HG11 H -6.838 3.971 -0.661 1.00 . A A . 6 VAL HG11 1 1
17 27313 1 1 6 VAL HG12 H -7.289 4.153 1.035 1.00 . A A . 6 VAL HG12 1 1
17 27314 1 1 6 VAL HG13 H -8.160 3.012 0.009 1.00 . A A . 6 VAL HG13 1 1
17 27315 1 1 6 VAL HG21 H -7.645 0.842 0.095 1.00 . A A . 6 VAL HG21 1 1
17 27316 1 1 6 VAL HG22 H -7.535 1.191 1.820 1.00 . A A . 6 VAL HG22 1 1
17 27317 1 1 6 VAL HG23 H -6.271 0.250 1.029 1.00 . A A . 6 VAL HG23 1 1
17 27318 1 1 6 VAL N N -4.213 1.170 -0.023 1.00 . A A . 6 VAL N 1 1
17 27319 1 1 6 VAL O O -4.150 4.206 -0.203 1.00 . A A . 6 VAL O 1 1
17 27320 1 1 7 ASN C C -4.959 6.011 -2.833 1.00 . A A . 7 ASN C 1 1
17 27321 1 1 7 ASN CA C -3.907 4.898 -2.790 1.00 . A A . 7 ASN CA 1 1
17 27322 1 1 7 ASN CB C -3.418 4.551 -4.198 1.00 . A A . 7 ASN CB 1 1
17 27323 1 1 7 ASN CG C -3.196 5.836 -4.993 1.00 . A A . 7 ASN CG 1 1
17 27324 1 1 7 ASN H H -4.887 2.992 -2.927 1.00 . A A . 7 ASN H 1 1
17 27325 1 1 7 ASN HA H -3.075 5.184 -2.168 1.00 . A A . 7 ASN HA 1 1
17 27326 1 1 7 ASN HB2 H -2.489 4.003 -4.131 1.00 . A A . 7 ASN HB2 1 1
17 27327 1 1 7 ASN HB3 H -4.159 3.944 -4.697 1.00 . A A . 7 ASN HB3 1 1
17 27328 1 1 7 ASN HD21 H -2.885 6.943 -3.376 1.00 . A A . 7 ASN HD21 1 1
17 27329 1 1 7 ASN HD22 H -2.798 7.772 -4.852 1.00 . A A . 7 ASN HD22 1 1
17 27330 1 1 7 ASN N N -4.526 3.643 -2.292 1.00 . A A . 7 ASN N 1 1
17 27331 1 1 7 ASN ND2 N -2.937 6.942 -4.355 1.00 . A A . 7 ASN ND2 1 1
17 27332 1 1 7 ASN O O -5.713 6.130 -3.778 1.00 . A A . 7 ASN O 1 1
17 27333 1 1 7 ASN OD1 O -3.260 5.834 -6.207 1.00 . A A . 7 ASN OD1 1 1
17 27334 1 1 8 ILE C C -5.374 9.230 -2.278 1.00 . A A . 8 ILE C 1 1
17 27335 1 1 8 ILE CA C -6.016 7.928 -1.795 1.00 . A A . 8 ILE CA 1 1
17 27336 1 1 8 ILE CB C -6.448 8.053 -0.331 1.00 . A A . 8 ILE CB 1 1
17 27337 1 1 8 ILE CD1 C -5.528 6.420 1.325 1.00 . A A . 8 ILE CD1 1 1
17 27338 1 1 8 ILE CG1 C -6.620 6.658 0.279 1.00 . A A . 8 ILE CG1 1 1
17 27339 1 1 8 ILE CG2 C -7.779 8.803 -0.257 1.00 . A A . 8 ILE CG2 1 1
17 27340 1 1 8 ILE H H -4.396 6.709 -1.063 1.00 . A A . 8 ILE H 1 1
17 27341 1 1 8 ILE HA H -6.866 7.676 -2.410 1.00 . A A . 8 ILE HA 1 1
17 27342 1 1 8 ILE HB H -5.696 8.600 0.220 1.00 . A A . 8 ILE HB 1 1
17 27343 1 1 8 ILE HD11 H -5.755 6.985 2.216 1.00 . A A . 8 ILE HD11 1 1
17 27344 1 1 8 ILE HD12 H -4.575 6.738 0.929 1.00 . A A . 8 ILE HD12 1 1
17 27345 1 1 8 ILE HD13 H -5.483 5.368 1.566 1.00 . A A . 8 ILE HD13 1 1
17 27346 1 1 8 ILE HG12 H -7.591 6.586 0.748 1.00 . A A . 8 ILE HG12 1 1
17 27347 1 1 8 ILE HG13 H -6.539 5.913 -0.498 1.00 . A A . 8 ILE HG13 1 1
17 27348 1 1 8 ILE HG21 H -7.638 9.732 0.277 1.00 . A A . 8 ILE HG21 1 1
17 27349 1 1 8 ILE HG22 H -8.505 8.197 0.263 1.00 . A A . 8 ILE HG22 1 1
17 27350 1 1 8 ILE HG23 H -8.131 9.012 -1.256 1.00 . A A . 8 ILE HG23 1 1
17 27351 1 1 8 ILE N N -5.012 6.825 -1.816 1.00 . A A . 8 ILE N 1 1
17 27352 1 1 8 ILE O O -4.396 9.693 -1.724 1.00 . A A . 8 ILE O 1 1
17 27353 1 1 9 VAL C C -6.268 12.268 -3.494 1.00 . A A . 9 VAL C 1 1
17 27354 1 1 9 VAL CA C -5.334 11.099 -3.817 1.00 . A A . 9 VAL CA 1 1
17 27355 1 1 9 VAL CB C -5.216 10.907 -5.331 1.00 . A A . 9 VAL CB 1 1
17 27356 1 1 9 VAL CG1 C -6.523 10.333 -5.880 1.00 . A A . 9 VAL CG1 1 1
17 27357 1 1 9 VAL CG2 C -4.935 12.257 -5.996 1.00 . A A . 9 VAL CG2 1 1
17 27358 1 1 9 VAL H H -6.705 9.437 -3.735 1.00 . A A . 9 VAL H 1 1
17 27359 1 1 9 VAL HA H -4.358 11.267 -3.389 1.00 . A A . 9 VAL HA 1 1
17 27360 1 1 9 VAL HB H -4.405 10.224 -5.543 1.00 . A A . 9 VAL HB 1 1
17 27361 1 1 9 VAL HG11 H -7.353 10.721 -5.309 1.00 . A A . 9 VAL HG11 1 1
17 27362 1 1 9 VAL HG12 H -6.504 9.256 -5.802 1.00 . A A . 9 VAL HG12 1 1
17 27363 1 1 9 VAL HG13 H -6.633 10.618 -6.915 1.00 . A A . 9 VAL HG13 1 1
17 27364 1 1 9 VAL HG21 H -5.843 12.841 -6.019 1.00 . A A . 9 VAL HG21 1 1
17 27365 1 1 9 VAL HG22 H -4.585 12.095 -7.005 1.00 . A A . 9 VAL HG22 1 1
17 27366 1 1 9 VAL HG23 H -4.181 12.786 -5.433 1.00 . A A . 9 VAL HG23 1 1
17 27367 1 1 9 VAL N N -5.916 9.826 -3.304 1.00 . A A . 9 VAL N 1 1
17 27368 1 1 9 VAL O O -7.396 12.317 -3.941 1.00 . A A . 9 VAL O 1 1
17 27369 1 1 10 LEU C C -6.235 15.612 -3.132 1.00 . A A . 10 LEU C 1 1
17 27370 1 1 10 LEU CA C -6.671 14.366 -2.357 1.00 . A A . 10 LEU CA 1 1
17 27371 1 1 10 LEU CB C -6.465 14.567 -0.857 1.00 . A A . 10 LEU CB 1 1
17 27372 1 1 10 LEU CD1 C -6.058 13.001 1.047 1.00 . A A . 10 LEU CD1 1 1
17 27373 1 1 10 LEU CD2 C -8.391 13.672 0.458 1.00 . A A . 10 LEU CD2 1 1
17 27374 1 1 10 LEU CG C -7.004 13.350 -0.103 1.00 . A A . 10 LEU CG 1 1
17 27375 1 1 10 LEU H H -4.894 13.144 -2.359 1.00 . A A . 10 LEU H 1 1
17 27376 1 1 10 LEU HA H -7.706 14.141 -2.557 1.00 . A A . 10 LEU HA 1 1
17 27377 1 1 10 LEU HB2 H -5.410 14.682 -0.650 1.00 . A A . 10 LEU HB2 1 1
17 27378 1 1 10 LEU HB3 H -6.993 15.450 -0.535 1.00 . A A . 10 LEU HB3 1 1
17 27379 1 1 10 LEU HD11 H -6.412 13.462 1.957 1.00 . A A . 10 LEU HD11 1 1
17 27380 1 1 10 LEU HD12 H -5.066 13.366 0.821 1.00 . A A . 10 LEU HD12 1 1
17 27381 1 1 10 LEU HD13 H -6.026 11.929 1.175 1.00 . A A . 10 LEU HD13 1 1
17 27382 1 1 10 LEU HD21 H -9.125 13.035 -0.011 1.00 . A A . 10 LEU HD21 1 1
17 27383 1 1 10 LEU HD22 H -8.629 14.706 0.256 1.00 . A A . 10 LEU HD22 1 1
17 27384 1 1 10 LEU HD23 H -8.397 13.504 1.525 1.00 . A A . 10 LEU HD23 1 1
17 27385 1 1 10 LEU HG H -7.073 12.510 -0.779 1.00 . A A . 10 LEU HG 1 1
17 27386 1 1 10 LEU N N -5.807 13.205 -2.714 1.00 . A A . 10 LEU N 1 1
17 27387 1 1 10 LEU O O -5.112 15.711 -3.585 1.00 . A A . 10 LEU O 1 1
17 27388 1 1 11 ASN C C -6.122 18.825 -3.095 1.00 . A A . 11 ASN C 1 1
17 27389 1 1 11 ASN CA C -6.754 17.799 -4.037 1.00 . A A . 11 ASN CA 1 1
17 27390 1 1 11 ASN CB C -8.079 18.329 -4.585 1.00 . A A . 11 ASN CB 1 1
17 27391 1 1 11 ASN CG C -8.996 18.708 -3.422 1.00 . A A . 11 ASN CG 1 1
17 27392 1 1 11 ASN H H -8.017 16.459 -2.915 1.00 . A A . 11 ASN H 1 1
17 27393 1 1 11 ASN HA H -6.085 17.568 -4.850 1.00 . A A . 11 ASN HA 1 1
17 27394 1 1 11 ASN HB2 H -7.891 19.200 -5.197 1.00 . A A . 11 ASN HB2 1 1
17 27395 1 1 11 ASN HB3 H -8.554 17.565 -5.183 1.00 . A A . 11 ASN HB3 1 1
17 27396 1 1 11 ASN HD21 H -9.923 20.144 -4.433 1.00 . A A . 11 ASN HD21 1 1
17 27397 1 1 11 ASN HD22 H -10.451 19.925 -2.834 1.00 . A A . 11 ASN HD22 1 1
17 27398 1 1 11 ASN N N -7.116 16.560 -3.288 1.00 . A A . 11 ASN N 1 1
17 27399 1 1 11 ASN ND2 N -9.863 19.671 -3.575 1.00 . A A . 11 ASN ND2 1 1
17 27400 1 1 11 ASN O O -6.507 18.936 -1.948 1.00 . A A . 11 ASN O 1 1
17 27401 1 1 11 ASN OD1 O -8.923 18.121 -2.360 1.00 . A A . 11 ASN OD1 1 1
17 27402 1 1 12 PRO C C -5.285 21.868 -2.797 1.00 . A A . 12 PRO C 1 1
17 27403 1 1 12 PRO CA C -4.468 20.576 -2.823 1.00 . A A . 12 PRO CA 1 1
17 27404 1 1 12 PRO CB C -3.160 20.780 -3.579 1.00 . A A . 12 PRO CB 1 1
17 27405 1 1 12 PRO CD C -4.651 19.459 -4.983 1.00 . A A . 12 PRO CD 1 1
17 27406 1 1 12 PRO CG C -3.449 20.375 -4.994 1.00 . A A . 12 PRO CG 1 1
17 27407 1 1 12 PRO HA H -4.276 20.226 -1.825 1.00 . A A . 12 PRO HA 1 1
17 27408 1 1 12 PRO HB2 H -2.863 21.818 -3.537 1.00 . A A . 12 PRO HB2 1 1
17 27409 1 1 12 PRO HB3 H -2.387 20.150 -3.167 1.00 . A A . 12 PRO HB3 1 1
17 27410 1 1 12 PRO HD2 H -5.394 19.805 -5.689 1.00 . A A . 12 PRO HD2 1 1
17 27411 1 1 12 PRO HD3 H -4.358 18.446 -5.208 1.00 . A A . 12 PRO HD3 1 1
17 27412 1 1 12 PRO HG2 H -3.662 21.253 -5.588 1.00 . A A . 12 PRO HG2 1 1
17 27413 1 1 12 PRO HG3 H -2.600 19.851 -5.406 1.00 . A A . 12 PRO HG3 1 1
17 27414 1 1 12 PRO N N -5.167 19.544 -3.617 1.00 . A A . 12 PRO N 1 1
17 27415 1 1 12 PRO O O -4.773 22.948 -3.013 1.00 . A A . 12 PRO O 1 1
17 27416 1 1 13 ASN C C -7.636 23.401 -1.030 1.00 . A A . 13 ASN C 1 1
17 27417 1 1 13 ASN CA C -7.417 22.972 -2.484 1.00 . A A . 13 ASN CA 1 1
17 27418 1 1 13 ASN CB C -8.732 22.533 -3.123 1.00 . A A . 13 ASN CB 1 1
17 27419 1 1 13 ASN CG C -9.405 23.735 -3.790 1.00 . A A . 13 ASN CG 1 1
17 27420 1 1 13 ASN H H -6.940 20.877 -2.359 1.00 . A A . 13 ASN H 1 1
17 27421 1 1 13 ASN HA H -6.977 23.774 -3.055 1.00 . A A . 13 ASN HA 1 1
17 27422 1 1 13 ASN HB2 H -8.534 21.772 -3.866 1.00 . A A . 13 ASN HB2 1 1
17 27423 1 1 13 ASN HB3 H -9.383 22.133 -2.363 1.00 . A A . 13 ASN HB3 1 1
17 27424 1 1 13 ASN HD21 H -9.392 24.839 -2.141 1.00 . A A . 13 ASN HD21 1 1
17 27425 1 1 13 ASN HD22 H -10.072 25.583 -3.506 1.00 . A A . 13 ASN HD22 1 1
17 27426 1 1 13 ASN N N -6.553 21.759 -2.531 1.00 . A A . 13 ASN N 1 1
17 27427 1 1 13 ASN ND2 N -9.643 24.808 -3.087 1.00 . A A . 13 ASN ND2 1 1
17 27428 1 1 13 ASN O O -8.381 24.317 -0.746 1.00 . A A . 13 ASN O 1 1
17 27429 1 1 13 ASN OD1 O -9.714 23.698 -4.965 1.00 . A A . 13 ASN OD1 1 1
17 27430 1 1 14 LEU C C -5.772 23.183 2.005 1.00 . A A . 14 LEU C 1 1
17 27431 1 1 14 LEU CA C -7.144 23.106 1.328 1.00 . A A . 14 LEU CA 1 1
17 27432 1 1 14 LEU CB C -7.995 21.984 1.931 1.00 . A A . 14 LEU CB 1 1
17 27433 1 1 14 LEU CD1 C -7.608 19.857 3.170 1.00 . A A . 14 LEU CD1 1 1
17 27434 1 1 14 LEU CD2 C -7.520 19.875 0.678 1.00 . A A . 14 LEU CD2 1 1
17 27435 1 1 14 LEU CG C -7.205 20.676 1.945 1.00 . A A . 14 LEU CG 1 1
17 27436 1 1 14 LEU H H -6.385 22.011 -0.362 1.00 . A A . 14 LEU H 1 1
17 27437 1 1 14 LEU HA H -7.659 24.047 1.425 1.00 . A A . 14 LEU HA 1 1
17 27438 1 1 14 LEU HB2 H -8.270 22.248 2.942 1.00 . A A . 14 LEU HB2 1 1
17 27439 1 1 14 LEU HB3 H -8.888 21.857 1.338 1.00 . A A . 14 LEU HB3 1 1
17 27440 1 1 14 LEU HD11 H -7.586 20.488 4.046 1.00 . A A . 14 LEU HD11 1 1
17 27441 1 1 14 LEU HD12 H -6.918 19.036 3.299 1.00 . A A . 14 LEU HD12 1 1
17 27442 1 1 14 LEU HD13 H -8.607 19.468 3.031 1.00 . A A . 14 LEU HD13 1 1
17 27443 1 1 14 LEU HD21 H -8.569 19.973 0.443 1.00 . A A . 14 LEU HD21 1 1
17 27444 1 1 14 LEU HD22 H -7.284 18.834 0.843 1.00 . A A . 14 LEU HD22 1 1
17 27445 1 1 14 LEU HD23 H -6.930 20.252 -0.144 1.00 . A A . 14 LEU HD23 1 1
17 27446 1 1 14 LEU HG H -6.147 20.889 1.986 1.00 . A A . 14 LEU HG 1 1
17 27447 1 1 14 LEU N N -6.984 22.742 -0.109 1.00 . A A . 14 LEU N 1 1
17 27448 1 1 14 LEU O O -4.779 22.738 1.466 1.00 . A A . 14 LEU O 1 1
17 27449 1 1 15 ASP C C -4.205 22.686 4.839 1.00 . A A . 15 ASP C 1 1
17 27450 1 1 15 ASP CA C -4.398 23.863 3.881 1.00 . A A . 15 ASP CA 1 1
17 27451 1 1 15 ASP CB C -4.476 25.179 4.655 1.00 . A A . 15 ASP CB 1 1
17 27452 1 1 15 ASP CG C -5.451 25.027 5.823 1.00 . A A . 15 ASP CG 1 1
17 27453 1 1 15 ASP H H -6.521 24.107 3.593 1.00 . A A . 15 ASP H 1 1
17 27454 1 1 15 ASP HA H -3.590 23.904 3.168 1.00 . A A . 15 ASP HA 1 1
17 27455 1 1 15 ASP HB2 H -3.496 25.435 5.032 1.00 . A A . 15 ASP HB2 1 1
17 27456 1 1 15 ASP HB3 H -4.825 25.962 4.000 1.00 . A A . 15 ASP HB3 1 1
17 27457 1 1 15 ASP N N -5.709 23.750 3.177 1.00 . A A . 15 ASP N 1 1
17 27458 1 1 15 ASP O O -5.077 21.855 5.000 1.00 . A A . 15 ASP O 1 1
17 27459 1 1 15 ASP OD1 O -6.585 24.657 5.576 1.00 . A A . 15 ASP OD1 1 1
17 27460 1 1 15 ASP OD2 O -5.045 25.281 6.944 1.00 . A A . 15 ASP OD2 1 1
17 27461 1 1 16 GLN C C -3.857 21.534 7.563 1.00 . A A . 16 GLN C 1 1
17 27462 1 1 16 GLN CA C -2.831 21.486 6.433 1.00 . A A . 16 GLN CA 1 1
17 27463 1 1 16 GLN CB C -1.422 21.711 6.983 1.00 . A A . 16 GLN CB 1 1
17 27464 1 1 16 GLN CD C 0.652 21.018 5.773 1.00 . A A . 16 GLN CD 1 1
17 27465 1 1 16 GLN CG C -0.471 22.056 5.837 1.00 . A A . 16 GLN CG 1 1
17 27466 1 1 16 GLN H H -2.382 23.292 5.342 1.00 . A A . 16 GLN H 1 1
17 27467 1 1 16 GLN HA H -2.880 20.539 5.918 1.00 . A A . 16 GLN HA 1 1
17 27468 1 1 16 GLN HB2 H -1.439 22.524 7.694 1.00 . A A . 16 GLN HB2 1 1
17 27469 1 1 16 GLN HB3 H -1.080 20.812 7.473 1.00 . A A . 16 GLN HB3 1 1
17 27470 1 1 16 GLN HE21 H 2.061 22.298 6.337 1.00 . A A . 16 GLN HE21 1 1
17 27471 1 1 16 GLN HE22 H 2.597 20.717 6.034 1.00 . A A . 16 GLN HE22 1 1
17 27472 1 1 16 GLN HG2 H -1.017 22.057 4.905 1.00 . A A . 16 GLN HG2 1 1
17 27473 1 1 16 GLN HG3 H -0.045 23.034 6.006 1.00 . A A . 16 GLN HG3 1 1
17 27474 1 1 16 GLN N N -3.071 22.610 5.481 1.00 . A A . 16 GLN N 1 1
17 27475 1 1 16 GLN NE2 N 1.871 21.374 6.072 1.00 . A A . 16 GLN NE2 1 1
17 27476 1 1 16 GLN O O -4.420 20.529 7.948 1.00 . A A . 16 GLN O 1 1
17 27477 1 1 16 GLN OE1 O 0.416 19.872 5.445 1.00 . A A . 16 GLN OE1 1 1
17 27478 1 1 17 SER C C -6.432 22.218 8.769 1.00 . A A . 17 SER C 1 1
17 27479 1 1 17 SER CA C -5.090 22.806 9.207 1.00 . A A . 17 SER CA 1 1
17 27480 1 1 17 SER CB C -5.215 24.306 9.480 1.00 . A A . 17 SER CB 1 1
17 27481 1 1 17 SER H H -3.638 23.494 7.782 1.00 . A A . 17 SER H 1 1
17 27482 1 1 17 SER HA H -4.723 22.299 10.081 1.00 . A A . 17 SER HA 1 1
17 27483 1 1 17 SER HB2 H -5.115 24.492 10.536 1.00 . A A . 17 SER HB2 1 1
17 27484 1 1 17 SER HB3 H -4.431 24.831 8.950 1.00 . A A . 17 SER HB3 1 1
17 27485 1 1 17 SER HG H -6.620 25.650 9.384 1.00 . A A . 17 SER HG 1 1
17 27486 1 1 17 SER N N -4.104 22.697 8.101 1.00 . A A . 17 SER N 1 1
17 27487 1 1 17 SER O O -7.033 21.431 9.474 1.00 . A A . 17 SER O 1 1
17 27488 1 1 17 SER OG O -6.489 24.763 9.042 1.00 . A A . 17 SER OG 1 1
17 27489 1 1 18 GLN C C -7.971 20.526 6.787 1.00 . A A . 18 GLN C 1 1
17 27490 1 1 18 GLN CA C -8.184 22.001 7.121 1.00 . A A . 18 GLN CA 1 1
17 27491 1 1 18 GLN CB C -8.533 22.798 5.865 1.00 . A A . 18 GLN CB 1 1
17 27492 1 1 18 GLN CD C -10.327 24.088 7.029 1.00 . A A . 18 GLN CD 1 1
17 27493 1 1 18 GLN CG C -9.009 24.196 6.262 1.00 . A A . 18 GLN CG 1 1
17 27494 1 1 18 GLN H H -6.390 23.192 7.038 1.00 . A A . 18 GLN H 1 1
17 27495 1 1 18 GLN HA H -8.955 22.117 7.867 1.00 . A A . 18 GLN HA 1 1
17 27496 1 1 18 GLN HB2 H -7.658 22.880 5.236 1.00 . A A . 18 GLN HB2 1 1
17 27497 1 1 18 GLN HB3 H -9.319 22.293 5.324 1.00 . A A . 18 GLN HB3 1 1
17 27498 1 1 18 GLN HE21 H -10.197 25.919 7.787 1.00 . A A . 18 GLN HE21 1 1
17 27499 1 1 18 GLN HE22 H -11.577 25.041 8.242 1.00 . A A . 18 GLN HE22 1 1
17 27500 1 1 18 GLN HG2 H -8.263 24.664 6.888 1.00 . A A . 18 GLN HG2 1 1
17 27501 1 1 18 GLN HG3 H -9.160 24.790 5.374 1.00 . A A . 18 GLN HG3 1 1
17 27502 1 1 18 GLN N N -6.895 22.570 7.602 1.00 . A A . 18 GLN N 1 1
17 27503 1 1 18 GLN NE2 N -10.734 25.100 7.745 1.00 . A A . 18 GLN NE2 1 1
17 27504 1 1 18 GLN O O -8.757 19.672 7.147 1.00 . A A . 18 GLN O 1 1
17 27505 1 1 18 GLN OE1 O -10.993 23.073 6.979 1.00 . A A . 18 GLN OE1 1 1
17 27506 1 1 19 LEU C C -6.582 17.940 7.015 1.00 . A A . 19 LEU C 1 1
17 27507 1 1 19 LEU CA C -6.607 18.809 5.754 1.00 . A A . 19 LEU CA 1 1
17 27508 1 1 19 LEU CB C -5.221 18.844 5.108 1.00 . A A . 19 LEU CB 1 1
17 27509 1 1 19 LEU CD1 C -4.162 17.267 3.486 1.00 . A A . 19 LEU CD1 1 1
17 27510 1 1 19 LEU CD2 C -3.611 17.111 5.916 1.00 . A A . 19 LEU CD2 1 1
17 27511 1 1 19 LEU CG C -4.718 17.414 4.903 1.00 . A A . 19 LEU CG 1 1
17 27512 1 1 19 LEU H H -6.279 20.936 5.837 1.00 . A A . 19 LEU H 1 1
17 27513 1 1 19 LEU HA H -7.334 18.437 5.049 1.00 . A A . 19 LEU HA 1 1
17 27514 1 1 19 LEU HB2 H -5.281 19.346 4.154 1.00 . A A . 19 LEU HB2 1 1
17 27515 1 1 19 LEU HB3 H -4.536 19.375 5.753 1.00 . A A . 19 LEU HB3 1 1
17 27516 1 1 19 LEU HD11 H -3.280 17.883 3.381 1.00 . A A . 19 LEU HD11 1 1
17 27517 1 1 19 LEU HD12 H -4.908 17.584 2.773 1.00 . A A . 19 LEU HD12 1 1
17 27518 1 1 19 LEU HD13 H -3.905 16.235 3.306 1.00 . A A . 19 LEU HD13 1 1
17 27519 1 1 19 LEU HD21 H -4.051 16.924 6.884 1.00 . A A . 19 LEU HD21 1 1
17 27520 1 1 19 LEU HD22 H -2.942 17.957 5.982 1.00 . A A . 19 LEU HD22 1 1
17 27521 1 1 19 LEU HD23 H -3.059 16.240 5.597 1.00 . A A . 19 LEU HD23 1 1
17 27522 1 1 19 LEU HG H -5.535 16.721 5.042 1.00 . A A . 19 LEU HG 1 1
17 27523 1 1 19 LEU N N -6.899 20.226 6.109 1.00 . A A . 19 LEU N 1 1
17 27524 1 1 19 LEU O O -6.984 16.793 6.997 1.00 . A A . 19 LEU O 1 1
17 27525 1 1 20 ALA C C -7.442 17.177 9.741 1.00 . A A . 20 ALA C 1 1
17 27526 1 1 20 ALA CA C -6.048 17.677 9.362 1.00 . A A . 20 ALA CA 1 1
17 27527 1 1 20 ALA CB C -5.519 18.644 10.421 1.00 . A A . 20 ALA CB 1 1
17 27528 1 1 20 ALA H H -5.781 19.395 8.106 1.00 . A A . 20 ALA H 1 1
17 27529 1 1 20 ALA HA H -5.367 16.853 9.246 1.00 . A A . 20 ALA HA 1 1
17 27530 1 1 20 ALA HB1 H -4.715 18.174 10.968 1.00 . A A . 20 ALA HB1 1 1
17 27531 1 1 20 ALA HB2 H -6.317 18.900 11.103 1.00 . A A . 20 ALA HB2 1 1
17 27532 1 1 20 ALA HB3 H -5.154 19.539 9.941 1.00 . A A . 20 ALA HB3 1 1
17 27533 1 1 20 ALA N N -6.106 18.474 8.109 1.00 . A A . 20 ALA N 1 1
17 27534 1 1 20 ALA O O -7.607 16.083 10.240 1.00 . A A . 20 ALA O 1 1
17 27535 1 1 21 LEU C C -10.228 16.316 9.064 1.00 . A A . 21 LEU C 1 1
17 27536 1 1 21 LEU CA C -9.824 17.559 9.868 1.00 . A A . 21 LEU CA 1 1
17 27537 1 1 21 LEU CB C -10.701 18.777 9.531 1.00 . A A . 21 LEU CB 1 1
17 27538 1 1 21 LEU CD1 C -12.627 17.913 8.187 1.00 . A A . 21 LEU CD1 1 1
17 27539 1 1 21 LEU CD2 C -11.514 20.053 7.540 1.00 . A A . 21 LEU CD2 1 1
17 27540 1 1 21 LEU CG C -11.290 18.654 8.121 1.00 . A A . 21 LEU CG 1 1
17 27541 1 1 21 LEU H H -8.288 18.856 9.121 1.00 . A A . 21 LEU H 1 1
17 27542 1 1 21 LEU HA H -9.879 17.352 10.920 1.00 . A A . 21 LEU HA 1 1
17 27543 1 1 21 LEU HB2 H -11.506 18.847 10.248 1.00 . A A . 21 LEU HB2 1 1
17 27544 1 1 21 LEU HB3 H -10.098 19.669 9.584 1.00 . A A . 21 LEU HB3 1 1
17 27545 1 1 21 LEU HD11 H -12.501 16.909 7.808 1.00 . A A . 21 LEU HD11 1 1
17 27546 1 1 21 LEU HD12 H -13.358 18.435 7.588 1.00 . A A . 21 LEU HD12 1 1
17 27547 1 1 21 LEU HD13 H -12.965 17.871 9.212 1.00 . A A . 21 LEU HD13 1 1
17 27548 1 1 21 LEU HD21 H -10.791 20.238 6.761 1.00 . A A . 21 LEU HD21 1 1
17 27549 1 1 21 LEU HD22 H -11.398 20.789 8.322 1.00 . A A . 21 LEU HD22 1 1
17 27550 1 1 21 LEU HD23 H -12.510 20.117 7.130 1.00 . A A . 21 LEU HD23 1 1
17 27551 1 1 21 LEU HG H -10.606 18.106 7.490 1.00 . A A . 21 LEU HG 1 1
17 27552 1 1 21 LEU N N -8.444 17.978 9.515 1.00 . A A . 21 LEU N 1 1
17 27553 1 1 21 LEU O O -11.021 15.509 9.506 1.00 . A A . 21 LEU O 1 1
17 27554 1 1 22 GLU C C -9.349 13.724 7.624 1.00 . A A . 22 GLU C 1 1
17 27555 1 1 22 GLU CA C -10.037 14.967 7.061 1.00 . A A . 22 GLU CA 1 1
17 27556 1 1 22 GLU CB C -9.506 15.266 5.653 1.00 . A A . 22 GLU CB 1 1
17 27557 1 1 22 GLU CD C -9.688 16.938 3.807 1.00 . A A . 22 GLU CD 1 1
17 27558 1 1 22 GLU CG C -9.692 16.748 5.324 1.00 . A A . 22 GLU CG 1 1
17 27559 1 1 22 GLU H H -9.047 16.823 7.556 1.00 . A A . 22 GLU H 1 1
17 27560 1 1 22 GLU HA H -11.106 14.828 7.031 1.00 . A A . 22 GLU HA 1 1
17 27561 1 1 22 GLU HB2 H -8.455 15.018 5.608 1.00 . A A . 22 GLU HB2 1 1
17 27562 1 1 22 GLU HB3 H -10.045 14.669 4.933 1.00 . A A . 22 GLU HB3 1 1
17 27563 1 1 22 GLU HG2 H -10.633 17.092 5.730 1.00 . A A . 22 GLU HG2 1 1
17 27564 1 1 22 GLU HG3 H -8.883 17.314 5.760 1.00 . A A . 22 GLU HG3 1 1
17 27565 1 1 22 GLU N N -9.685 16.159 7.890 1.00 . A A . 22 GLU N 1 1
17 27566 1 1 22 GLU O O -9.892 12.638 7.612 1.00 . A A . 22 GLU O 1 1
17 27567 1 1 22 GLU OE1 O -9.214 16.049 3.119 1.00 . A A . 22 GLU OE1 1 1
17 27568 1 1 22 GLU OE2 O -10.159 17.971 3.358 1.00 . A A . 22 GLU OE2 1 1
17 27569 1 1 23 LYS C C -8.158 12.143 9.886 1.00 . A A . 23 LYS C 1 1
17 27570 1 1 23 LYS CA C -7.414 12.712 8.675 1.00 . A A . 23 LYS CA 1 1
17 27571 1 1 23 LYS CB C -6.055 13.271 9.098 1.00 . A A . 23 LYS CB 1 1
17 27572 1 1 23 LYS CD C -5.539 13.946 6.749 1.00 . A A . 23 LYS CD 1 1
17 27573 1 1 23 LYS CE C -4.358 14.227 5.817 1.00 . A A . 23 LYS CE 1 1
17 27574 1 1 23 LYS CG C -5.061 13.121 7.946 1.00 . A A . 23 LYS CG 1 1
17 27575 1 1 23 LYS H H -7.733 14.767 8.108 1.00 . A A . 23 LYS H 1 1
17 27576 1 1 23 LYS HA H -7.281 11.952 7.922 1.00 . A A . 23 LYS HA 1 1
17 27577 1 1 23 LYS HB2 H -6.159 14.317 9.352 1.00 . A A . 23 LYS HB2 1 1
17 27578 1 1 23 LYS HB3 H -5.693 12.726 9.957 1.00 . A A . 23 LYS HB3 1 1
17 27579 1 1 23 LYS HD2 H -6.299 13.395 6.213 1.00 . A A . 23 LYS HD2 1 1
17 27580 1 1 23 LYS HD3 H -5.950 14.882 7.097 1.00 . A A . 23 LYS HD3 1 1
17 27581 1 1 23 LYS HE2 H -4.590 15.051 5.156 1.00 . A A . 23 LYS HE2 1 1
17 27582 1 1 23 LYS HE3 H -3.469 14.440 6.390 1.00 . A A . 23 LYS HE3 1 1
17 27583 1 1 23 LYS HG2 H -4.089 13.472 8.261 1.00 . A A . 23 LYS HG2 1 1
17 27584 1 1 23 LYS HG3 H -4.995 12.082 7.660 1.00 . A A . 23 LYS HG3 1 1
17 27585 1 1 23 LYS HZ1 H -3.238 12.974 4.589 1.00 . A A . 23 LYS HZ1 1 1
17 27586 1 1 23 LYS HZ2 H -4.910 12.905 4.307 1.00 . A A . 23 LYS HZ2 1 1
17 27587 1 1 23 LYS HZ3 H -4.250 12.152 5.680 1.00 . A A . 23 LYS HZ3 1 1
17 27588 1 1 23 LYS N N -8.150 13.880 8.113 1.00 . A A . 23 LYS N 1 1
17 27589 1 1 23 LYS NZ N -4.175 12.970 5.039 1.00 . A A . 23 LYS NZ 1 1
17 27590 1 1 23 LYS O O -8.242 10.945 10.067 1.00 . A A . 23 LYS O 1 1
17 27591 1 1 24 GLU C C -10.801 11.940 11.526 1.00 . A A . 24 GLU C 1 1
17 27592 1 1 24 GLU CA C -9.427 12.489 11.921 1.00 . A A . 24 GLU CA 1 1
17 27593 1 1 24 GLU CB C -9.582 13.709 12.828 1.00 . A A . 24 GLU CB 1 1
17 27594 1 1 24 GLU CD C -9.276 13.222 15.259 1.00 . A A . 24 GLU CD 1 1
17 27595 1 1 24 GLU CG C -8.565 13.632 13.968 1.00 . A A . 24 GLU CG 1 1
17 27596 1 1 24 GLU H H -8.615 13.956 10.560 1.00 . A A . 24 GLU H 1 1
17 27597 1 1 24 GLU HA H -8.849 11.730 12.422 1.00 . A A . 24 GLU HA 1 1
17 27598 1 1 24 GLU HB2 H -9.415 14.609 12.255 1.00 . A A . 24 GLU HB2 1 1
17 27599 1 1 24 GLU HB3 H -10.580 13.726 13.240 1.00 . A A . 24 GLU HB3 1 1
17 27600 1 1 24 GLU HG2 H -7.807 12.902 13.725 1.00 . A A . 24 GLU HG2 1 1
17 27601 1 1 24 GLU HG3 H -8.104 14.599 14.105 1.00 . A A . 24 GLU HG3 1 1
17 27602 1 1 24 GLU N N -8.695 12.991 10.720 1.00 . A A . 24 GLU N 1 1
17 27603 1 1 24 GLU O O -11.215 10.891 11.979 1.00 . A A . 24 GLU O 1 1
17 27604 1 1 24 GLU OE1 O -9.778 12.112 15.307 1.00 . A A . 24 GLU OE1 1 1
17 27605 1 1 24 GLU OE2 O -9.306 14.025 16.176 1.00 . A A . 24 GLU OE2 1 1
17 27606 1 1 25 ILE C C -12.771 10.939 9.389 1.00 . A A . 25 ILE C 1 1
17 27607 1 1 25 ILE CA C -12.871 12.177 10.288 1.00 . A A . 25 ILE CA 1 1
17 27608 1 1 25 ILE CB C -13.469 13.356 9.522 1.00 . A A . 25 ILE CB 1 1
17 27609 1 1 25 ILE CD1 C -14.888 14.060 11.455 1.00 . A A . 25 ILE CD1 1 1
17 27610 1 1 25 ILE CG1 C -13.775 14.493 10.499 1.00 . A A . 25 ILE CG1 1 1
17 27611 1 1 25 ILE CG2 C -14.759 12.915 8.833 1.00 . A A . 25 ILE CG2 1 1
17 27612 1 1 25 ILE H H -11.173 13.496 10.352 1.00 . A A . 25 ILE H 1 1
17 27613 1 1 25 ILE HA H -13.473 11.962 11.156 1.00 . A A . 25 ILE HA 1 1
17 27614 1 1 25 ILE HB H -12.762 13.698 8.778 1.00 . A A . 25 ILE HB 1 1
17 27615 1 1 25 ILE HD11 H -15.652 13.530 10.903 1.00 . A A . 25 ILE HD11 1 1
17 27616 1 1 25 ILE HD12 H -15.322 14.932 11.922 1.00 . A A . 25 ILE HD12 1 1
17 27617 1 1 25 ILE HD13 H -14.478 13.411 12.215 1.00 . A A . 25 ILE HD13 1 1
17 27618 1 1 25 ILE HG12 H -12.886 14.730 11.065 1.00 . A A . 25 ILE HG12 1 1
17 27619 1 1 25 ILE HG13 H -14.095 15.365 9.950 1.00 . A A . 25 ILE HG13 1 1
17 27620 1 1 25 ILE HG21 H -15.360 13.783 8.607 1.00 . A A . 25 ILE HG21 1 1
17 27621 1 1 25 ILE HG22 H -15.308 12.256 9.489 1.00 . A A . 25 ILE HG22 1 1
17 27622 1 1 25 ILE HG23 H -14.517 12.395 7.919 1.00 . A A . 25 ILE HG23 1 1
17 27623 1 1 25 ILE N N -11.519 12.648 10.698 1.00 . A A . 25 ILE N 1 1
17 27624 1 1 25 ILE O O -13.539 10.008 9.514 1.00 . A A . 25 ILE O 1 1
17 27625 1 1 26 ILE C C -11.426 8.468 8.391 1.00 . A A . 26 ILE C 1 1
17 27626 1 1 26 ILE CA C -11.701 9.738 7.578 1.00 . A A . 26 ILE CA 1 1
17 27627 1 1 26 ILE CB C -10.511 10.069 6.678 1.00 . A A . 26 ILE CB 1 1
17 27628 1 1 26 ILE CD1 C -11.864 10.542 4.630 1.00 . A A . 26 ILE CD1 1 1
17 27629 1 1 26 ILE CG1 C -10.921 11.147 5.671 1.00 . A A . 26 ILE CG1 1 1
17 27630 1 1 26 ILE CG2 C -10.068 8.813 5.928 1.00 . A A . 26 ILE CG2 1 1
17 27631 1 1 26 ILE H H -11.225 11.680 8.389 1.00 . A A . 26 ILE H 1 1
17 27632 1 1 26 ILE HA H -12.591 9.617 6.980 1.00 . A A . 26 ILE HA 1 1
17 27633 1 1 26 ILE HB H -9.693 10.433 7.284 1.00 . A A . 26 ILE HB 1 1
17 27634 1 1 26 ILE HD11 H -12.777 11.119 4.593 1.00 . A A . 26 ILE HD11 1 1
17 27635 1 1 26 ILE HD12 H -12.094 9.522 4.902 1.00 . A A . 26 ILE HD12 1 1
17 27636 1 1 26 ILE HD13 H -11.390 10.557 3.660 1.00 . A A . 26 ILE HD13 1 1
17 27637 1 1 26 ILE HG12 H -11.423 11.951 6.188 1.00 . A A . 26 ILE HG12 1 1
17 27638 1 1 26 ILE HG13 H -10.041 11.531 5.176 1.00 . A A . 26 ILE HG13 1 1
17 27639 1 1 26 ILE HG21 H -9.150 8.441 6.358 1.00 . A A . 26 ILE HG21 1 1
17 27640 1 1 26 ILE HG22 H -9.906 9.052 4.888 1.00 . A A . 26 ILE HG22 1 1
17 27641 1 1 26 ILE HG23 H -10.835 8.056 6.008 1.00 . A A . 26 ILE HG23 1 1
17 27642 1 1 26 ILE N N -11.836 10.920 8.481 1.00 . A A . 26 ILE N 1 1
17 27643 1 1 26 ILE O O -11.982 7.421 8.131 1.00 . A A . 26 ILE O 1 1
17 27644 1 1 27 GLN C C -11.491 6.752 10.832 1.00 . A A . 27 GLN C 1 1
17 27645 1 1 27 GLN CA C -10.235 7.359 10.194 1.00 . A A . 27 GLN CA 1 1
17 27646 1 1 27 GLN CB C -9.292 7.886 11.273 1.00 . A A . 27 GLN CB 1 1
17 27647 1 1 27 GLN CD C -6.802 7.824 11.089 1.00 . A A . 27 GLN CD 1 1
17 27648 1 1 27 GLN CG C -8.059 6.990 11.342 1.00 . A A . 27 GLN CG 1 1
17 27649 1 1 27 GLN H H -10.123 9.408 9.551 1.00 . A A . 27 GLN H 1 1
17 27650 1 1 27 GLN HA H -9.724 6.621 9.597 1.00 . A A . 27 GLN HA 1 1
17 27651 1 1 27 GLN HB2 H -8.994 8.896 11.030 1.00 . A A . 27 GLN HB2 1 1
17 27652 1 1 27 GLN HB3 H -9.796 7.878 12.228 1.00 . A A . 27 GLN HB3 1 1
17 27653 1 1 27 GLN HE21 H -6.413 6.962 9.344 1.00 . A A . 27 GLN HE21 1 1
17 27654 1 1 27 GLN HE22 H -5.310 8.160 9.823 1.00 . A A . 27 GLN HE22 1 1
17 27655 1 1 27 GLN HG2 H -8.001 6.533 12.318 1.00 . A A . 27 GLN HG2 1 1
17 27656 1 1 27 GLN HG3 H -8.136 6.223 10.588 1.00 . A A . 27 GLN HG3 1 1
17 27657 1 1 27 GLN N N -10.564 8.554 9.365 1.00 . A A . 27 GLN N 1 1
17 27658 1 1 27 GLN NE2 N -6.118 7.632 9.994 1.00 . A A . 27 GLN NE2 1 1
17 27659 1 1 27 GLN O O -11.602 5.550 10.975 1.00 . A A . 27 GLN O 1 1
17 27660 1 1 27 GLN OE1 O -6.437 8.655 11.897 1.00 . A A . 27 GLN OE1 1 1
17 27661 1 1 28 ARG C C -14.424 6.137 10.909 1.00 . A A . 28 ARG C 1 1
17 27662 1 1 28 ARG CA C -13.659 7.034 11.878 1.00 . A A . 28 ARG CA 1 1
17 27663 1 1 28 ARG CB C -14.448 8.301 12.239 1.00 . A A . 28 ARG CB 1 1
17 27664 1 1 28 ARG CD C -16.503 9.651 11.798 1.00 . A A . 28 ARG CD 1 1
17 27665 1 1 28 ARG CG C -15.568 8.580 11.233 1.00 . A A . 28 ARG CG 1 1
17 27666 1 1 28 ARG CZ C -17.865 10.199 9.873 1.00 . A A . 28 ARG CZ 1 1
17 27667 1 1 28 ARG H H -12.322 8.535 11.117 1.00 . A A . 28 ARG H 1 1
17 27668 1 1 28 ARG HA H -13.408 6.490 12.775 1.00 . A A . 28 ARG HA 1 1
17 27669 1 1 28 ARG HB2 H -14.873 8.191 13.221 1.00 . A A . 28 ARG HB2 1 1
17 27670 1 1 28 ARG HB3 H -13.769 9.134 12.233 1.00 . A A . 28 ARG HB3 1 1
17 27671 1 1 28 ARG HD2 H -16.708 9.456 12.841 1.00 . A A . 28 ARG HD2 1 1
17 27672 1 1 28 ARG HD3 H -16.071 10.633 11.675 1.00 . A A . 28 ARG HD3 1 1
17 27673 1 1 28 ARG HE H -18.482 8.966 11.301 1.00 . A A . 28 ARG HE 1 1
17 27674 1 1 28 ARG HG2 H -15.131 8.933 10.312 1.00 . A A . 28 ARG HG2 1 1
17 27675 1 1 28 ARG HG3 H -16.129 7.678 11.048 1.00 . A A . 28 ARG HG3 1 1
17 27676 1 1 28 ARG HH11 H -16.881 8.836 8.786 1.00 . A A . 28 ARG HH11 1 1
17 27677 1 1 28 ARG HH12 H -17.447 10.223 7.915 1.00 . A A . 28 ARG HH12 1 1
17 27678 1 1 28 ARG HH21 H -18.873 11.717 10.701 1.00 . A A . 28 ARG HH21 1 1
17 27679 1 1 28 ARG HH22 H -18.575 11.855 9.000 1.00 . A A . 28 ARG HH22 1 1
17 27680 1 1 28 ARG N N -12.427 7.566 11.233 1.00 . A A . 28 ARG N 1 1
17 27681 1 1 28 ARG NE N -17.749 9.538 10.991 1.00 . A A . 28 ARG NE 1 1
17 27682 1 1 28 ARG NH1 N -17.358 9.715 8.772 1.00 . A A . 28 ARG NH1 1 1
17 27683 1 1 28 ARG NH2 N -18.485 11.347 9.857 1.00 . A A . 28 ARG NH2 1 1
17 27684 1 1 28 ARG O O -14.831 5.041 11.234 1.00 . A A . 28 ARG O 1 1
17 27685 1 1 29 ALA C C -14.703 4.482 8.471 1.00 . A A . 29 ALA C 1 1
17 27686 1 1 29 ALA CA C -15.391 5.821 8.723 1.00 . A A . 29 ALA CA 1 1
17 27687 1 1 29 ALA CB C -15.397 6.676 7.456 1.00 . A A . 29 ALA CB 1 1
17 27688 1 1 29 ALA H H -14.309 7.507 9.507 1.00 . A A . 29 ALA H 1 1
17 27689 1 1 29 ALA HA H -16.396 5.658 9.066 1.00 . A A . 29 ALA HA 1 1
17 27690 1 1 29 ALA HB1 H -15.914 6.149 6.668 1.00 . A A . 29 ALA HB1 1 1
17 27691 1 1 29 ALA HB2 H -14.381 6.874 7.152 1.00 . A A . 29 ALA HB2 1 1
17 27692 1 1 29 ALA HB3 H -15.903 7.610 7.655 1.00 . A A . 29 ALA HB3 1 1
17 27693 1 1 29 ALA N N -14.635 6.615 9.727 1.00 . A A . 29 ALA N 1 1
17 27694 1 1 29 ALA O O -15.350 3.476 8.261 1.00 . A A . 29 ALA O 1 1
17 27695 1 1 30 LEU C C -13.258 2.171 9.324 1.00 . A A . 30 LEU C 1 1
17 27696 1 1 30 LEU CA C -12.713 3.144 8.296 1.00 . A A . 30 LEU CA 1 1
17 27697 1 1 30 LEU CB C -11.216 3.390 8.545 1.00 . A A . 30 LEU CB 1 1
17 27698 1 1 30 LEU CD1 C -9.292 4.685 7.614 1.00 . A A . 30 LEU CD1 1 1
17 27699 1 1 30 LEU CD2 C -11.589 5.075 6.721 1.00 . A A . 30 LEU CD2 1 1
17 27700 1 1 30 LEU CG C -10.777 4.745 7.975 1.00 . A A . 30 LEU CG 1 1
17 27701 1 1 30 LEU H H -12.894 5.263 8.706 1.00 . A A . 30 LEU H 1 1
17 27702 1 1 30 LEU HA H -12.879 2.780 7.294 1.00 . A A . 30 LEU HA 1 1
17 27703 1 1 30 LEU HB2 H -11.027 3.376 9.608 1.00 . A A . 30 LEU HB2 1 1
17 27704 1 1 30 LEU HB3 H -10.644 2.605 8.072 1.00 . A A . 30 LEU HB3 1 1
17 27705 1 1 30 LEU HD11 H -9.139 3.948 6.839 1.00 . A A . 30 LEU HD11 1 1
17 27706 1 1 30 LEU HD12 H -8.720 4.412 8.488 1.00 . A A . 30 LEU HD12 1 1
17 27707 1 1 30 LEU HD13 H -8.967 5.653 7.260 1.00 . A A . 30 LEU HD13 1 1
17 27708 1 1 30 LEU HD21 H -10.955 5.557 5.993 1.00 . A A . 30 LEU HD21 1 1
17 27709 1 1 30 LEU HD22 H -12.401 5.733 6.989 1.00 . A A . 30 LEU HD22 1 1
17 27710 1 1 30 LEU HD23 H -11.992 4.163 6.310 1.00 . A A . 30 LEU HD23 1 1
17 27711 1 1 30 LEU HG H -10.933 5.513 8.719 1.00 . A A . 30 LEU HG 1 1
17 27712 1 1 30 LEU N N -13.403 4.448 8.514 1.00 . A A . 30 LEU N 1 1
17 27713 1 1 30 LEU O O -13.515 1.015 9.054 1.00 . A A . 30 LEU O 1 1
17 27714 1 1 31 GLU C C -15.446 1.480 11.346 1.00 . A A . 31 GLU C 1 1
17 27715 1 1 31 GLU CA C -13.977 1.828 11.605 1.00 . A A . 31 GLU CA 1 1
17 27716 1 1 31 GLU CB C -13.837 2.680 12.867 1.00 . A A . 31 GLU CB 1 1
17 27717 1 1 31 GLU CD C -11.889 1.275 13.558 1.00 . A A . 31 GLU CD 1 1
17 27718 1 1 31 GLU CG C -12.371 2.705 13.303 1.00 . A A . 31 GLU CG 1 1
17 27719 1 1 31 GLU H H -13.223 3.602 10.671 1.00 . A A . 31 GLU H 1 1
17 27720 1 1 31 GLU HA H -13.390 0.936 11.703 1.00 . A A . 31 GLU HA 1 1
17 27721 1 1 31 GLU HB2 H -14.169 3.686 12.663 1.00 . A A . 31 GLU HB2 1 1
17 27722 1 1 31 GLU HB3 H -14.438 2.256 13.656 1.00 . A A . 31 GLU HB3 1 1
17 27723 1 1 31 GLU HG2 H -11.772 3.154 12.524 1.00 . A A . 31 GLU HG2 1 1
17 27724 1 1 31 GLU HG3 H -12.275 3.282 14.210 1.00 . A A . 31 GLU HG3 1 1
17 27725 1 1 31 GLU N N -13.439 2.665 10.509 1.00 . A A . 31 GLU N 1 1
17 27726 1 1 31 GLU O O -15.904 0.409 11.690 1.00 . A A . 31 GLU O 1 1
17 27727 1 1 31 GLU OE1 O -12.730 0.394 13.643 1.00 . A A . 31 GLU OE1 1 1
17 27728 1 1 31 GLU OE2 O -10.689 1.086 13.664 1.00 . A A . 31 GLU OE2 1 1
17 27729 1 1 32 ASN C C -17.726 0.803 9.632 1.00 . A A . 32 ASN C 1 1
17 27730 1 1 32 ASN CA C -17.625 2.066 10.484 1.00 . A A . 32 ASN CA 1 1
17 27731 1 1 32 ASN CB C -18.156 3.280 9.723 1.00 . A A . 32 ASN CB 1 1
17 27732 1 1 32 ASN CG C -19.679 3.336 9.848 1.00 . A A . 32 ASN CG 1 1
17 27733 1 1 32 ASN H H -15.827 3.235 10.467 1.00 . A A . 32 ASN H 1 1
17 27734 1 1 32 ASN HA H -18.156 1.948 11.409 1.00 . A A . 32 ASN HA 1 1
17 27735 1 1 32 ASN HB2 H -17.726 4.180 10.137 1.00 . A A . 32 ASN HB2 1 1
17 27736 1 1 32 ASN HB3 H -17.884 3.197 8.681 1.00 . A A . 32 ASN HB3 1 1
17 27737 1 1 32 ASN HD21 H -19.673 5.042 10.865 1.00 . A A . 32 ASN HD21 1 1
17 27738 1 1 32 ASN HD22 H -21.208 4.382 10.565 1.00 . A A . 32 ASN HD22 1 1
17 27739 1 1 32 ASN N N -16.197 2.372 10.746 1.00 . A A . 32 ASN N 1 1
17 27740 1 1 32 ASN ND2 N -20.232 4.337 10.478 1.00 . A A . 32 ASN ND2 1 1
17 27741 1 1 32 ASN O O -18.554 -0.056 9.866 1.00 . A A . 32 ASN O 1 1
17 27742 1 1 32 ASN OD1 O -20.374 2.462 9.370 1.00 . A A . 32 ASN OD1 1 1
17 27743 1 1 33 TYR C C -16.246 -1.684 8.463 1.00 . A A . 33 TYR C 1 1
17 27744 1 1 33 TYR CA C -16.909 -0.490 7.770 1.00 . A A . 33 TYR CA 1 1
17 27745 1 1 33 TYR CB C -16.101 -0.040 6.567 1.00 . A A . 33 TYR CB 1 1
17 27746 1 1 33 TYR CD1 C -17.977 0.496 5.006 1.00 . A A . 33 TYR CD1 1 1
17 27747 1 1 33 TYR CD2 C -16.534 -1.377 4.478 1.00 . A A . 33 TYR CD2 1 1
17 27748 1 1 33 TYR CE1 C -18.722 0.251 3.852 1.00 . A A . 33 TYR CE1 1 1
17 27749 1 1 33 TYR CE2 C -17.279 -1.626 3.321 1.00 . A A . 33 TYR CE2 1 1
17 27750 1 1 33 TYR CG C -16.885 -0.316 5.318 1.00 . A A . 33 TYR CG 1 1
17 27751 1 1 33 TYR CZ C -18.375 -0.812 3.006 1.00 . A A . 33 TYR CZ 1 1
17 27752 1 1 33 TYR H H -16.235 1.387 8.468 1.00 . A A . 33 TYR H 1 1
17 27753 1 1 33 TYR HA H -17.913 -0.720 7.476 1.00 . A A . 33 TYR HA 1 1
17 27754 1 1 33 TYR HB2 H -15.908 1.021 6.643 1.00 . A A . 33 TYR HB2 1 1
17 27755 1 1 33 TYR HB3 H -15.169 -0.569 6.544 1.00 . A A . 33 TYR HB3 1 1
17 27756 1 1 33 TYR HD1 H -18.243 1.316 5.660 1.00 . A A . 33 TYR HD1 1 1
17 27757 1 1 33 TYR HD2 H -15.689 -2.002 4.723 1.00 . A A . 33 TYR HD2 1 1
17 27758 1 1 33 TYR HE1 H -19.564 0.880 3.613 1.00 . A A . 33 TYR HE1 1 1
17 27759 1 1 33 TYR HE2 H -17.009 -2.444 2.673 1.00 . A A . 33 TYR HE2 1 1
17 27760 1 1 33 TYR HH H -18.878 -0.393 1.213 1.00 . A A . 33 TYR HH 1 1
17 27761 1 1 33 TYR N N -16.886 0.690 8.644 1.00 . A A . 33 TYR N 1 1
17 27762 1 1 33 TYR O O -16.119 -2.751 7.897 1.00 . A A . 33 TYR O 1 1
17 27763 1 1 33 TYR OH O -19.112 -1.057 1.866 1.00 . A A . 33 TYR OH 1 1
17 27764 1 1 34 GLY C C -13.785 -2.887 9.805 1.00 . A A . 34 GLY C 1 1
17 27765 1 1 34 GLY CA C -15.165 -2.625 10.410 1.00 . A A . 34 GLY CA 1 1
17 27766 1 1 34 GLY H H -15.931 -0.648 10.122 1.00 . A A . 34 GLY H 1 1
17 27767 1 1 34 GLY HA2 H -15.061 -2.362 11.454 1.00 . A A . 34 GLY HA2 1 1
17 27768 1 1 34 GLY HA3 H -15.770 -3.505 10.319 1.00 . A A . 34 GLY HA3 1 1
17 27769 1 1 34 GLY N N -15.819 -1.510 9.683 1.00 . A A . 34 GLY N 1 1
17 27770 1 1 34 GLY O O -13.284 -3.993 9.833 1.00 . A A . 34 GLY O 1 1
17 27771 1 1 35 ALA C C -10.739 -1.510 9.584 1.00 . A A . 35 ALA C 1 1
17 27772 1 1 35 ALA CA C -11.819 -2.060 8.649 1.00 . A A . 35 ALA CA 1 1
17 27773 1 1 35 ALA CB C -11.857 -1.257 7.349 1.00 . A A . 35 ALA CB 1 1
17 27774 1 1 35 ALA H H -13.593 -0.991 9.248 1.00 . A A . 35 ALA H 1 1
17 27775 1 1 35 ALA HA H -11.640 -3.100 8.435 1.00 . A A . 35 ALA HA 1 1
17 27776 1 1 35 ALA HB1 H -12.644 -0.520 7.403 1.00 . A A . 35 ALA HB1 1 1
17 27777 1 1 35 ALA HB2 H -12.044 -1.923 6.520 1.00 . A A . 35 ALA HB2 1 1
17 27778 1 1 35 ALA HB3 H -10.909 -0.760 7.206 1.00 . A A . 35 ALA HB3 1 1
17 27779 1 1 35 ALA N N -13.169 -1.875 9.258 1.00 . A A . 35 ALA N 1 1
17 27780 1 1 35 ALA O O -10.855 -0.420 10.109 1.00 . A A . 35 ALA O 1 1
17 27781 1 1 36 ARG C C -7.290 -1.680 9.935 1.00 . A A . 36 ARG C 1 1
17 27782 1 1 36 ARG CA C -8.608 -1.782 10.703 1.00 . A A . 36 ARG CA 1 1
17 27783 1 1 36 ARG CB C -8.483 -2.834 11.800 1.00 . A A . 36 ARG CB 1 1
17 27784 1 1 36 ARG CD C -9.770 -4.207 13.442 1.00 . A A . 36 ARG CD 1 1
17 27785 1 1 36 ARG CG C -9.853 -3.439 12.122 1.00 . A A . 36 ARG CG 1 1
17 27786 1 1 36 ARG CZ C -11.728 -3.789 14.803 1.00 . A A . 36 ARG CZ 1 1
17 27787 1 1 36 ARG H H -9.617 -3.136 9.373 1.00 . A A . 36 ARG H 1 1
17 27788 1 1 36 ARG HA H -8.868 -0.828 11.134 1.00 . A A . 36 ARG HA 1 1
17 27789 1 1 36 ARG HB2 H -7.818 -3.605 11.457 1.00 . A A . 36 ARG HB2 1 1
17 27790 1 1 36 ARG HB3 H -8.074 -2.378 12.688 1.00 . A A . 36 ARG HB3 1 1
17 27791 1 1 36 ARG HD2 H -10.212 -5.189 13.333 1.00 . A A . 36 ARG HD2 1 1
17 27792 1 1 36 ARG HD3 H -8.746 -4.289 13.768 1.00 . A A . 36 ARG HD3 1 1
17 27793 1 1 36 ARG HE H -10.178 -2.551 14.755 1.00 . A A . 36 ARG HE 1 1
17 27794 1 1 36 ARG HG2 H -10.585 -2.648 12.209 1.00 . A A . 36 ARG HG2 1 1
17 27795 1 1 36 ARG HG3 H -10.144 -4.115 11.332 1.00 . A A . 36 ARG HG3 1 1
17 27796 1 1 36 ARG HH11 H -12.457 -3.955 12.946 1.00 . A A . 36 ARG HH11 1 1
17 27797 1 1 36 ARG HH12 H -13.556 -4.363 14.221 1.00 . A A . 36 ARG HH12 1 1
17 27798 1 1 36 ARG HH21 H -11.272 -3.717 16.751 1.00 . A A . 36 ARG HH21 1 1
17 27799 1 1 36 ARG HH22 H -12.884 -4.229 16.376 1.00 . A A . 36 ARG HH22 1 1
17 27800 1 1 36 ARG N N -9.692 -2.258 9.800 1.00 . A A . 36 ARG N 1 1
17 27801 1 1 36 ARG NE N -10.550 -3.389 14.411 1.00 . A A . 36 ARG NE 1 1
17 27802 1 1 36 ARG NH1 N -12.653 -4.056 13.922 1.00 . A A . 36 ARG NH1 1 1
17 27803 1 1 36 ARG NH2 N -11.981 -3.922 16.076 1.00 . A A . 36 ARG NH2 1 1
17 27804 1 1 36 ARG O O -6.960 -2.525 9.128 1.00 . A A . 36 ARG O 1 1
17 27805 1 1 37 VAL C C -4.166 -1.353 10.149 1.00 . A A . 37 VAL C 1 1
17 27806 1 1 37 VAL CA C -5.234 -0.484 9.485 1.00 . A A . 37 VAL CA 1 1
17 27807 1 1 37 VAL CB C -4.892 0.998 9.639 1.00 . A A . 37 VAL CB 1 1
17 27808 1 1 37 VAL CG1 C -4.511 1.287 11.093 1.00 . A A . 37 VAL CG1 1 1
17 27809 1 1 37 VAL CG2 C -3.712 1.347 8.728 1.00 . A A . 37 VAL CG2 1 1
17 27810 1 1 37 VAL H H -6.830 0.002 10.851 1.00 . A A . 37 VAL H 1 1
17 27811 1 1 37 VAL HA H -5.329 -0.735 8.441 1.00 . A A . 37 VAL HA 1 1
17 27812 1 1 37 VAL HB H -5.749 1.597 9.366 1.00 . A A . 37 VAL HB 1 1
17 27813 1 1 37 VAL HG11 H -5.205 0.787 11.752 1.00 . A A . 37 VAL HG11 1 1
17 27814 1 1 37 VAL HG12 H -4.549 2.352 11.269 1.00 . A A . 37 VAL HG12 1 1
17 27815 1 1 37 VAL HG13 H -3.510 0.927 11.281 1.00 . A A . 37 VAL HG13 1 1
17 27816 1 1 37 VAL HG21 H -2.926 1.800 9.316 1.00 . A A . 37 VAL HG21 1 1
17 27817 1 1 37 VAL HG22 H -4.038 2.041 7.968 1.00 . A A . 37 VAL HG22 1 1
17 27818 1 1 37 VAL HG23 H -3.340 0.448 8.260 1.00 . A A . 37 VAL HG23 1 1
17 27819 1 1 37 VAL N N -6.539 -0.654 10.188 1.00 . A A . 37 VAL N 1 1
17 27820 1 1 37 VAL O O -3.853 -1.190 11.311 1.00 . A A . 37 VAL O 1 1
17 27821 1 1 38 GLU C C -1.199 -2.448 9.949 1.00 . A A . 38 GLU C 1 1
17 27822 1 1 38 GLU CA C -2.556 -3.150 10.008 1.00 . A A . 38 GLU CA 1 1
17 27823 1 1 38 GLU CB C -2.552 -4.405 9.136 1.00 . A A . 38 GLU CB 1 1
17 27824 1 1 38 GLU CD C -3.583 -6.659 9.455 1.00 . A A . 38 GLU CD 1 1
17 27825 1 1 38 GLU CG C -3.868 -5.161 9.329 1.00 . A A . 38 GLU CG 1 1
17 27826 1 1 38 GLU H H -3.870 -2.389 8.481 1.00 . A A . 38 GLU H 1 1
17 27827 1 1 38 GLU HA H -2.806 -3.407 11.025 1.00 . A A . 38 GLU HA 1 1
17 27828 1 1 38 GLU HB2 H -2.447 -4.121 8.099 1.00 . A A . 38 GLU HB2 1 1
17 27829 1 1 38 GLU HB3 H -1.728 -5.040 9.422 1.00 . A A . 38 GLU HB3 1 1
17 27830 1 1 38 GLU HG2 H -4.356 -4.810 10.227 1.00 . A A . 38 GLU HG2 1 1
17 27831 1 1 38 GLU HG3 H -4.510 -4.989 8.478 1.00 . A A . 38 GLU HG3 1 1
17 27832 1 1 38 GLU N N -3.605 -2.274 9.418 1.00 . A A . 38 GLU N 1 1
17 27833 1 1 38 GLU O O -0.325 -2.695 10.755 1.00 . A A . 38 GLU O 1 1
17 27834 1 1 38 GLU OE1 O -3.293 -7.095 10.557 1.00 . A A . 38 GLU OE1 1 1
17 27835 1 1 38 GLU OE2 O -3.660 -7.343 8.448 1.00 . A A . 38 GLU OE2 1 1
17 27836 1 1 39 LYS C C 0.144 0.352 7.949 1.00 . A A . 39 LYS C 1 1
17 27837 1 1 39 LYS CA C 0.280 -0.850 8.888 1.00 . A A . 39 LYS CA 1 1
17 27838 1 1 39 LYS CB C 1.252 -1.874 8.304 1.00 . A A . 39 LYS CB 1 1
17 27839 1 1 39 LYS CD C 1.673 -3.922 9.670 1.00 . A A . 39 LYS CD 1 1
17 27840 1 1 39 LYS CE C 1.911 -4.287 11.138 1.00 . A A . 39 LYS CE 1 1
17 27841 1 1 39 LYS CG C 2.098 -2.473 9.428 1.00 . A A . 39 LYS CG 1 1
17 27842 1 1 39 LYS H H -1.742 -1.387 8.361 1.00 . A A . 39 LYS H 1 1
17 27843 1 1 39 LYS HA H 0.620 -0.531 9.860 1.00 . A A . 39 LYS HA 1 1
17 27844 1 1 39 LYS HB2 H 0.696 -2.659 7.814 1.00 . A A . 39 LYS HB2 1 1
17 27845 1 1 39 LYS HB3 H 1.899 -1.390 7.588 1.00 . A A . 39 LYS HB3 1 1
17 27846 1 1 39 LYS HD2 H 0.624 -4.032 9.436 1.00 . A A . 39 LYS HD2 1 1
17 27847 1 1 39 LYS HD3 H 2.255 -4.577 9.040 1.00 . A A . 39 LYS HD3 1 1
17 27848 1 1 39 LYS HE2 H 1.158 -3.829 11.765 1.00 . A A . 39 LYS HE2 1 1
17 27849 1 1 39 LYS HE3 H 1.908 -5.358 11.265 1.00 . A A . 39 LYS HE3 1 1
17 27850 1 1 39 LYS HG2 H 3.140 -2.443 9.148 1.00 . A A . 39 LYS HG2 1 1
17 27851 1 1 39 LYS HG3 H 1.951 -1.901 10.333 1.00 . A A . 39 LYS HG3 1 1
17 27852 1 1 39 LYS HZ1 H 3.907 -3.925 10.666 1.00 . A A . 39 LYS HZ1 1 1
17 27853 1 1 39 LYS HZ2 H 3.626 -4.198 12.317 1.00 . A A . 39 LYS HZ2 1 1
17 27854 1 1 39 LYS HZ3 H 3.189 -2.713 11.615 1.00 . A A . 39 LYS HZ3 1 1
17 27855 1 1 39 LYS N N -1.020 -1.572 9.000 1.00 . A A . 39 LYS N 1 1
17 27856 1 1 39 LYS NZ N 3.260 -3.740 11.458 1.00 . A A . 39 LYS NZ 1 1
17 27857 1 1 39 LYS O O -0.658 0.352 7.036 1.00 . A A . 39 LYS O 1 1
17 27858 1 1 40 VAL C C 2.253 3.005 6.857 1.00 . A A . 40 VAL C 1 1
17 27859 1 1 40 VAL CA C 0.847 2.573 7.282 1.00 . A A . 40 VAL CA 1 1
17 27860 1 1 40 VAL CB C 0.194 3.654 8.140 1.00 . A A . 40 VAL CB 1 1
17 27861 1 1 40 VAL CG1 C 0.922 3.746 9.482 1.00 . A A . 40 VAL CG1 1 1
17 27862 1 1 40 VAL CG2 C 0.284 5.001 7.417 1.00 . A A . 40 VAL CG2 1 1
17 27863 1 1 40 VAL H H 1.568 1.352 8.904 1.00 . A A . 40 VAL H 1 1
17 27864 1 1 40 VAL HA H 0.236 2.367 6.417 1.00 . A A . 40 VAL HA 1 1
17 27865 1 1 40 VAL HB H -0.844 3.402 8.310 1.00 . A A . 40 VAL HB 1 1
17 27866 1 1 40 VAL HG11 H 1.887 3.268 9.400 1.00 . A A . 40 VAL HG11 1 1
17 27867 1 1 40 VAL HG12 H 0.339 3.251 10.243 1.00 . A A . 40 VAL HG12 1 1
17 27868 1 1 40 VAL HG13 H 1.057 4.785 9.748 1.00 . A A . 40 VAL HG13 1 1
17 27869 1 1 40 VAL HG21 H -0.181 5.767 8.022 1.00 . A A . 40 VAL HG21 1 1
17 27870 1 1 40 VAL HG22 H -0.225 4.934 6.467 1.00 . A A . 40 VAL HG22 1 1
17 27871 1 1 40 VAL HG23 H 1.321 5.253 7.252 1.00 . A A . 40 VAL HG23 1 1
17 27872 1 1 40 VAL N N 0.926 1.374 8.163 1.00 . A A . 40 VAL N 1 1
17 27873 1 1 40 VAL O O 3.103 3.281 7.679 1.00 . A A . 40 VAL O 1 1
17 27874 1 1 41 GLU C C 3.790 4.881 4.493 1.00 . A A . 41 GLU C 1 1
17 27875 1 1 41 GLU CA C 3.854 3.481 5.104 1.00 . A A . 41 GLU CA 1 1
17 27876 1 1 41 GLU CB C 4.237 2.447 4.045 1.00 . A A . 41 GLU CB 1 1
17 27877 1 1 41 GLU CD C 5.866 3.084 2.259 1.00 . A A . 41 GLU CD 1 1
17 27878 1 1 41 GLU CG C 5.720 2.594 3.701 1.00 . A A . 41 GLU CG 1 1
17 27879 1 1 41 GLU H H 1.804 2.840 4.930 1.00 . A A . 41 GLU H 1 1
17 27880 1 1 41 GLU HA H 4.564 3.455 5.917 1.00 . A A . 41 GLU HA 1 1
17 27881 1 1 41 GLU HB2 H 4.050 1.454 4.426 1.00 . A A . 41 GLU HB2 1 1
17 27882 1 1 41 GLU HB3 H 3.646 2.608 3.154 1.00 . A A . 41 GLU HB3 1 1
17 27883 1 1 41 GLU HG2 H 6.176 3.308 4.373 1.00 . A A . 41 GLU HG2 1 1
17 27884 1 1 41 GLU HG3 H 6.210 1.638 3.806 1.00 . A A . 41 GLU HG3 1 1
17 27885 1 1 41 GLU N N 2.503 3.066 5.578 1.00 . A A . 41 GLU N 1 1
17 27886 1 1 41 GLU O O 2.941 5.173 3.675 1.00 . A A . 41 GLU O 1 1
17 27887 1 1 41 GLU OE1 O 5.140 2.592 1.412 1.00 . A A . 41 GLU OE1 1 1
17 27888 1 1 41 GLU OE2 O 6.701 3.943 2.028 1.00 . A A . 41 GLU OE2 1 1
17 27889 1 1 42 GLU C C 5.759 7.287 3.263 1.00 . A A . 42 GLU C 1 1
17 27890 1 1 42 GLU CA C 4.665 7.133 4.320 1.00 . A A . 42 GLU CA 1 1
17 27891 1 1 42 GLU CB C 4.939 8.052 5.510 1.00 . A A . 42 GLU CB 1 1
17 27892 1 1 42 GLU CD C 2.624 7.552 6.308 1.00 . A A . 42 GLU CD 1 1
17 27893 1 1 42 GLU CG C 4.100 7.607 6.708 1.00 . A A . 42 GLU CG 1 1
17 27894 1 1 42 GLU H H 5.359 5.500 5.543 1.00 . A A . 42 GLU H 1 1
17 27895 1 1 42 GLU HA H 3.699 7.358 3.895 1.00 . A A . 42 GLU HA 1 1
17 27896 1 1 42 GLU HB2 H 5.988 8.004 5.766 1.00 . A A . 42 GLU HB2 1 1
17 27897 1 1 42 GLU HB3 H 4.679 9.067 5.248 1.00 . A A . 42 GLU HB3 1 1
17 27898 1 1 42 GLU HG2 H 4.424 6.628 7.031 1.00 . A A . 42 GLU HG2 1 1
17 27899 1 1 42 GLU HG3 H 4.226 8.312 7.517 1.00 . A A . 42 GLU HG3 1 1
17 27900 1 1 42 GLU N N 4.681 5.752 4.882 1.00 . A A . 42 GLU N 1 1
17 27901 1 1 42 GLU O O 6.936 7.215 3.557 1.00 . A A . 42 GLU O 1 1
17 27902 1 1 42 GLU OE1 O 2.226 6.560 5.720 1.00 . A A . 42 GLU OE1 1 1
17 27903 1 1 42 GLU OE2 O 1.916 8.503 6.598 1.00 . A A . 42 GLU OE2 1 1
17 27904 1 1 43 LEU C C 6.772 9.165 0.828 1.00 . A A . 43 LEU C 1 1
17 27905 1 1 43 LEU CA C 6.401 7.681 0.962 1.00 . A A . 43 LEU CA 1 1
17 27906 1 1 43 LEU CB C 5.752 7.141 -0.322 1.00 . A A . 43 LEU CB 1 1
17 27907 1 1 43 LEU CD1 C 4.007 7.992 -1.897 1.00 . A A . 43 LEU CD1 1 1
17 27908 1 1 43 LEU CD2 C 3.353 6.536 0.026 1.00 . A A . 43 LEU CD2 1 1
17 27909 1 1 43 LEU CG C 4.308 7.638 -0.439 1.00 . A A . 43 LEU CG 1 1
17 27910 1 1 43 LEU H H 4.425 7.573 1.829 1.00 . A A . 43 LEU H 1 1
17 27911 1 1 43 LEU HA H 7.281 7.102 1.196 1.00 . A A . 43 LEU HA 1 1
17 27912 1 1 43 LEU HB2 H 6.317 7.482 -1.177 1.00 . A A . 43 LEU HB2 1 1
17 27913 1 1 43 LEU HB3 H 5.756 6.062 -0.298 1.00 . A A . 43 LEU HB3 1 1
17 27914 1 1 43 LEU HD11 H 4.005 9.066 -2.012 1.00 . A A . 43 LEU HD11 1 1
17 27915 1 1 43 LEU HD12 H 3.040 7.598 -2.172 1.00 . A A . 43 LEU HD12 1 1
17 27916 1 1 43 LEU HD13 H 4.765 7.563 -2.534 1.00 . A A . 43 LEU HD13 1 1
17 27917 1 1 43 LEU HD21 H 3.174 5.849 -0.787 1.00 . A A . 43 LEU HD21 1 1
17 27918 1 1 43 LEU HD22 H 2.418 6.977 0.339 1.00 . A A . 43 LEU HD22 1 1
17 27919 1 1 43 LEU HD23 H 3.794 6.004 0.857 1.00 . A A . 43 LEU HD23 1 1
17 27920 1 1 43 LEU HG H 4.178 8.516 0.178 1.00 . A A . 43 LEU HG 1 1
17 27921 1 1 43 LEU N N 5.380 7.510 2.038 1.00 . A A . 43 LEU N 1 1
17 27922 1 1 43 LEU O O 7.493 9.704 1.645 1.00 . A A . 43 LEU O 1 1
17 27923 1 1 44 GLY C C 5.670 11.904 -1.366 1.00 . A A . 44 GLY C 1 1
17 27924 1 1 44 GLY CA C 6.624 11.277 -0.350 1.00 . A A . 44 GLY CA 1 1
17 27925 1 1 44 GLY H H 5.712 9.394 -0.836 1.00 . A A . 44 GLY H 1 1
17 27926 1 1 44 GLY HA2 H 6.523 11.780 0.602 1.00 . A A . 44 GLY HA2 1 1
17 27927 1 1 44 GLY HA3 H 7.638 11.375 -0.705 1.00 . A A . 44 GLY HA3 1 1
17 27928 1 1 44 GLY N N 6.291 9.834 -0.186 1.00 . A A . 44 GLY N 1 1
17 27929 1 1 44 GLY O O 5.122 11.229 -2.215 1.00 . A A . 44 GLY O 1 1
17 27930 1 1 45 LEU C C 4.808 13.345 -3.668 1.00 . A A . 45 LEU C 1 1
17 27931 1 1 45 LEU CA C 4.539 13.850 -2.251 1.00 . A A . 45 LEU CA 1 1
17 27932 1 1 45 LEU CB C 4.850 15.341 -2.143 1.00 . A A . 45 LEU CB 1 1
17 27933 1 1 45 LEU CD1 C 3.891 16.772 -0.336 1.00 . A A . 45 LEU CD1 1 1
17 27934 1 1 45 LEU CD2 C 3.189 17.118 -2.708 1.00 . A A . 45 LEU CD2 1 1
17 27935 1 1 45 LEU CG C 3.601 16.075 -1.666 1.00 . A A . 45 LEU CG 1 1
17 27936 1 1 45 LEU H H 5.908 13.716 -0.595 1.00 . A A . 45 LEU H 1 1
17 27937 1 1 45 LEU HA H 3.513 13.667 -1.975 1.00 . A A . 45 LEU HA 1 1
17 27938 1 1 45 LEU HB2 H 5.653 15.492 -1.434 1.00 . A A . 45 LEU HB2 1 1
17 27939 1 1 45 LEU HB3 H 5.144 15.721 -3.110 1.00 . A A . 45 LEU HB3 1 1
17 27940 1 1 45 LEU HD11 H 4.959 16.809 -0.176 1.00 . A A . 45 LEU HD11 1 1
17 27941 1 1 45 LEU HD12 H 3.425 16.222 0.467 1.00 . A A . 45 LEU HD12 1 1
17 27942 1 1 45 LEU HD13 H 3.497 17.777 -0.363 1.00 . A A . 45 LEU HD13 1 1
17 27943 1 1 45 LEU HD21 H 3.994 17.825 -2.847 1.00 . A A . 45 LEU HD21 1 1
17 27944 1 1 45 LEU HD22 H 2.307 17.640 -2.367 1.00 . A A . 45 LEU HD22 1 1
17 27945 1 1 45 LEU HD23 H 2.976 16.626 -3.645 1.00 . A A . 45 LEU HD23 1 1
17 27946 1 1 45 LEU HG H 2.801 15.361 -1.532 1.00 . A A . 45 LEU HG 1 1
17 27947 1 1 45 LEU N N 5.462 13.188 -1.288 1.00 . A A . 45 LEU N 1 1
17 27948 1 1 45 LEU O O 5.866 13.557 -4.226 1.00 . A A . 45 LEU O 1 1
17 27949 1 1 46 ARG C C 3.536 13.160 -6.662 1.00 . A A . 46 ARG C 1 1
17 27950 1 1 46 ARG CA C 4.052 12.151 -5.635 1.00 . A A . 46 ARG CA 1 1
17 27951 1 1 46 ARG CB C 3.232 10.862 -5.690 1.00 . A A . 46 ARG CB 1 1
17 27952 1 1 46 ARG CD C 2.596 9.987 -7.943 1.00 . A A . 46 ARG CD 1 1
17 27953 1 1 46 ARG CG C 3.693 10.012 -6.877 1.00 . A A . 46 ARG CG 1 1
17 27954 1 1 46 ARG CZ C 3.017 9.381 -10.249 1.00 . A A . 46 ARG CZ 1 1
17 27955 1 1 46 ARG H H 3.009 12.516 -3.783 1.00 . A A . 46 ARG H 1 1
17 27956 1 1 46 ARG HA H 5.092 11.933 -5.810 1.00 . A A . 46 ARG HA 1 1
17 27957 1 1 46 ARG HB2 H 3.372 10.308 -4.773 1.00 . A A . 46 ARG HB2 1 1
17 27958 1 1 46 ARG HB3 H 2.187 11.105 -5.808 1.00 . A A . 46 ARG HB3 1 1
17 27959 1 1 46 ARG HD2 H 2.071 9.042 -7.920 1.00 . A A . 46 ARG HD2 1 1
17 27960 1 1 46 ARG HD3 H 1.910 10.806 -7.797 1.00 . A A . 46 ARG HD3 1 1
17 27961 1 1 46 ARG HE H 4.008 10.834 -9.330 1.00 . A A . 46 ARG HE 1 1
17 27962 1 1 46 ARG HG2 H 4.594 10.438 -7.295 1.00 . A A . 46 ARG HG2 1 1
17 27963 1 1 46 ARG HG3 H 3.891 9.005 -6.543 1.00 . A A . 46 ARG HG3 1 1
17 27964 1 1 46 ARG HH11 H 1.042 9.476 -9.938 1.00 . A A . 46 ARG HH11 1 1
17 27965 1 1 46 ARG HH12 H 1.541 8.512 -11.286 1.00 . A A . 46 ARG HH12 1 1
17 27966 1 1 46 ARG HH21 H 4.923 9.106 -10.798 1.00 . A A . 46 ARG HH21 1 1
17 27967 1 1 46 ARG HH22 H 3.738 8.301 -11.773 1.00 . A A . 46 ARG HH22 1 1
17 27968 1 1 46 ARG N N 3.855 12.675 -4.253 1.00 . A A . 46 ARG N 1 1
17 27969 1 1 46 ARG NE N 3.315 10.151 -9.238 1.00 . A A . 46 ARG NE 1 1
17 27970 1 1 46 ARG NH1 N 1.770 9.102 -10.512 1.00 . A A . 46 ARG NH1 1 1
17 27971 1 1 46 ARG NH2 N 3.967 8.892 -10.998 1.00 . A A . 46 ARG NH2 1 1
17 27972 1 1 46 ARG O O 2.380 13.142 -7.039 1.00 . A A . 46 ARG O 1 1
17 27973 1 1 47 ARG C C 4.264 14.552 -9.537 1.00 . A A . 47 ARG C 1 1
17 27974 1 1 47 ARG CA C 3.942 15.043 -8.127 1.00 . A A . 47 ARG CA 1 1
17 27975 1 1 47 ARG CB C 4.752 16.300 -7.821 1.00 . A A . 47 ARG CB 1 1
17 27976 1 1 47 ARG CD C 4.637 18.368 -6.420 1.00 . A A . 47 ARG CD 1 1
17 27977 1 1 47 ARG CG C 4.339 16.867 -6.463 1.00 . A A . 47 ARG CG 1 1
17 27978 1 1 47 ARG CZ C 6.894 19.251 -6.317 1.00 . A A . 47 ARG CZ 1 1
17 27979 1 1 47 ARG H H 5.311 14.032 -6.809 1.00 . A A . 47 ARG H 1 1
17 27980 1 1 47 ARG HA H 2.888 15.247 -8.025 1.00 . A A . 47 ARG HA 1 1
17 27981 1 1 47 ARG HB2 H 5.804 16.052 -7.804 1.00 . A A . 47 ARG HB2 1 1
17 27982 1 1 47 ARG HB3 H 4.571 17.038 -8.589 1.00 . A A . 47 ARG HB3 1 1
17 27983 1 1 47 ARG HD2 H 3.940 18.906 -7.047 1.00 . A A . 47 ARG HD2 1 1
17 27984 1 1 47 ARG HD3 H 4.590 18.732 -5.405 1.00 . A A . 47 ARG HD3 1 1
17 27985 1 1 47 ARG HE H 6.287 18.039 -7.768 1.00 . A A . 47 ARG HE 1 1
17 27986 1 1 47 ARG HG2 H 3.281 16.705 -6.313 1.00 . A A . 47 ARG HG2 1 1
17 27987 1 1 47 ARG HG3 H 4.893 16.369 -5.681 1.00 . A A . 47 ARG HG3 1 1
17 27988 1 1 47 ARG HH11 H 5.822 20.930 -6.509 1.00 . A A . 47 ARG HH11 1 1
17 27989 1 1 47 ARG HH12 H 7.328 21.094 -5.670 1.00 . A A . 47 ARG HH12 1 1
17 27990 1 1 47 ARG HH21 H 8.171 17.745 -5.981 1.00 . A A . 47 ARG HH21 1 1
17 27991 1 1 47 ARG HH22 H 8.659 19.292 -5.372 1.00 . A A . 47 ARG HH22 1 1
17 27992 1 1 47 ARG N N 4.384 14.036 -7.122 1.00 . A A . 47 ARG N 1 1
17 27993 1 1 47 ARG NE N 6.026 18.505 -6.947 1.00 . A A . 47 ARG NE 1 1
17 27994 1 1 47 ARG NH1 N 6.664 20.524 -6.152 1.00 . A A . 47 ARG NH1 1 1
17 27995 1 1 47 ARG NH2 N 7.993 18.721 -5.854 1.00 . A A . 47 ARG NH2 1 1
17 27996 1 1 47 ARG O O 4.920 13.547 -9.723 1.00 . A A . 47 ARG O 1 1
17 27997 1 1 48 LEU C C 5.577 15.150 -12.257 1.00 . A A . 48 LEU C 1 1
17 27998 1 1 48 LEU CA C 4.113 14.849 -11.930 1.00 . A A . 48 LEU CA 1 1
17 27999 1 1 48 LEU CB C 3.180 15.693 -12.799 1.00 . A A . 48 LEU CB 1 1
17 28000 1 1 48 LEU CD1 C 1.086 16.749 -11.932 1.00 . A A . 48 LEU CD1 1 1
17 28001 1 1 48 LEU CD2 C 0.948 14.871 -13.571 1.00 . A A . 48 LEU CD2 1 1
17 28002 1 1 48 LEU CG C 1.729 15.437 -12.382 1.00 . A A . 48 LEU CG 1 1
17 28003 1 1 48 LEU H H 3.299 16.078 -10.361 1.00 . A A . 48 LEU H 1 1
17 28004 1 1 48 LEU HA H 3.903 13.802 -12.070 1.00 . A A . 48 LEU HA 1 1
17 28005 1 1 48 LEU HB2 H 3.414 16.739 -12.667 1.00 . A A . 48 LEU HB2 1 1
17 28006 1 1 48 LEU HB3 H 3.308 15.423 -13.836 1.00 . A A . 48 LEU HB3 1 1
17 28007 1 1 48 LEU HD11 H 1.835 17.377 -11.470 1.00 . A A . 48 LEU HD11 1 1
17 28008 1 1 48 LEU HD12 H 0.303 16.540 -11.218 1.00 . A A . 48 LEU HD12 1 1
17 28009 1 1 48 LEU HD13 H 0.667 17.258 -12.787 1.00 . A A . 48 LEU HD13 1 1
17 28010 1 1 48 LEU HD21 H 1.140 13.811 -13.657 1.00 . A A . 48 LEU HD21 1 1
17 28011 1 1 48 LEU HD22 H 1.262 15.367 -14.478 1.00 . A A . 48 LEU HD22 1 1
17 28012 1 1 48 LEU HD23 H -0.108 15.034 -13.418 1.00 . A A . 48 LEU HD23 1 1
17 28013 1 1 48 LEU HG H 1.710 14.729 -11.567 1.00 . A A . 48 LEU HG 1 1
17 28014 1 1 48 LEU N N 3.818 15.264 -10.533 1.00 . A A . 48 LEU N 1 1
17 28015 1 1 48 LEU O O 6.373 15.432 -11.384 1.00 . A A . 48 LEU O 1 1
17 28016 1 1 49 ALA C C 7.517 16.899 -14.075 1.00 . A A . 49 ALA C 1 1
17 28017 1 1 49 ALA CA C 7.344 15.393 -13.891 1.00 . A A . 49 ALA CA 1 1
17 28018 1 1 49 ALA CB C 7.560 14.659 -15.216 1.00 . A A . 49 ALA CB 1 1
17 28019 1 1 49 ALA H H 5.271 14.879 -14.193 1.00 . A A . 49 ALA H 1 1
17 28020 1 1 49 ALA HA H 8.027 15.021 -13.145 1.00 . A A . 49 ALA HA 1 1
17 28021 1 1 49 ALA HB1 H 7.277 13.623 -15.105 1.00 . A A . 49 ALA HB1 1 1
17 28022 1 1 49 ALA HB2 H 8.601 14.721 -15.496 1.00 . A A . 49 ALA HB2 1 1
17 28023 1 1 49 ALA HB3 H 6.953 15.118 -15.984 1.00 . A A . 49 ALA HB3 1 1
17 28024 1 1 49 ALA N N 5.934 15.100 -13.507 1.00 . A A . 49 ALA N 1 1
17 28025 1 1 49 ALA O O 6.867 17.684 -13.412 1.00 . A A . 49 ALA O 1 1
17 28026 1 1 50 TYR C C 7.186 19.453 -15.205 1.00 . A A . 50 TYR C 1 1
17 28027 1 1 50 TYR CA C 8.556 18.774 -15.189 1.00 . A A . 50 TYR CA 1 1
17 28028 1 1 50 TYR CB C 9.241 18.894 -16.551 1.00 . A A . 50 TYR CB 1 1
17 28029 1 1 50 TYR CD1 C 10.542 20.856 -15.656 1.00 . A A . 50 TYR CD1 1 1
17 28030 1 1 50 TYR CD2 C 9.614 20.993 -17.892 1.00 . A A . 50 TYR CD2 1 1
17 28031 1 1 50 TYR CE1 C 11.072 22.143 -15.798 1.00 . A A . 50 TYR CE1 1 1
17 28032 1 1 50 TYR CE2 C 10.143 22.281 -18.033 1.00 . A A . 50 TYR CE2 1 1
17 28033 1 1 50 TYR CG C 9.813 20.281 -16.704 1.00 . A A . 50 TYR CG 1 1
17 28034 1 1 50 TYR CZ C 10.873 22.856 -16.986 1.00 . A A . 50 TYR CZ 1 1
17 28035 1 1 50 TYR H H 8.884 16.670 -15.501 1.00 . A A . 50 TYR H 1 1
17 28036 1 1 50 TYR HA H 9.182 19.192 -14.419 1.00 . A A . 50 TYR HA 1 1
17 28037 1 1 50 TYR HB2 H 10.036 18.166 -16.619 1.00 . A A . 50 TYR HB2 1 1
17 28038 1 1 50 TYR HB3 H 8.520 18.714 -17.335 1.00 . A A . 50 TYR HB3 1 1
17 28039 1 1 50 TYR HD1 H 10.696 20.305 -14.738 1.00 . A A . 50 TYR HD1 1 1
17 28040 1 1 50 TYR HD2 H 9.052 20.548 -18.699 1.00 . A A . 50 TYR HD2 1 1
17 28041 1 1 50 TYR HE1 H 11.635 22.588 -14.988 1.00 . A A . 50 TYR HE1 1 1
17 28042 1 1 50 TYR HE2 H 9.990 22.830 -18.950 1.00 . A A . 50 TYR HE2 1 1
17 28043 1 1 50 TYR HH H 10.730 24.675 -17.549 1.00 . A A . 50 TYR HH 1 1
17 28044 1 1 50 TYR N N 8.372 17.314 -14.971 1.00 . A A . 50 TYR N 1 1
17 28045 1 1 50 TYR O O 6.321 19.079 -15.971 1.00 . A A . 50 TYR O 1 1
17 28046 1 1 50 TYR OH O 11.394 24.127 -17.125 1.00 . A A . 50 TYR OH 1 1
17 28047 1 1 51 PRO C C 5.433 21.919 -15.514 1.00 . A A . 51 PRO C 1 1
17 28048 1 1 51 PRO CA C 5.722 21.126 -14.240 1.00 . A A . 51 PRO CA 1 1
17 28049 1 1 51 PRO CB C 5.913 22.048 -13.035 1.00 . A A . 51 PRO CB 1 1
17 28050 1 1 51 PRO CD C 8.010 20.937 -13.388 1.00 . A A . 51 PRO CD 1 1
17 28051 1 1 51 PRO CG C 7.392 22.232 -12.929 1.00 . A A . 51 PRO CG 1 1
17 28052 1 1 51 PRO HA H 4.925 20.428 -14.041 1.00 . A A . 51 PRO HA 1 1
17 28053 1 1 51 PRO HB2 H 5.424 22.997 -13.209 1.00 . A A . 51 PRO HB2 1 1
17 28054 1 1 51 PRO HB3 H 5.533 21.583 -12.139 1.00 . A A . 51 PRO HB3 1 1
17 28055 1 1 51 PRO HD2 H 8.955 21.120 -13.878 1.00 . A A . 51 PRO HD2 1 1
17 28056 1 1 51 PRO HD3 H 8.129 20.256 -12.562 1.00 . A A . 51 PRO HD3 1 1
17 28057 1 1 51 PRO HG2 H 7.711 23.047 -13.565 1.00 . A A . 51 PRO HG2 1 1
17 28058 1 1 51 PRO HG3 H 7.670 22.426 -11.905 1.00 . A A . 51 PRO HG3 1 1
17 28059 1 1 51 PRO N N 7.021 20.414 -14.338 1.00 . A A . 51 PRO N 1 1
17 28060 1 1 51 PRO O O 6.282 22.613 -16.038 1.00 . A A . 51 PRO O 1 1
17 28061 1 1 52 ILE C C 2.762 23.551 -16.927 1.00 . A A . 52 ILE C 1 1
17 28062 1 1 52 ILE CA C 3.855 22.524 -17.242 1.00 . A A . 52 ILE CA 1 1
17 28063 1 1 52 ILE CB C 3.319 21.414 -18.141 1.00 . A A . 52 ILE CB 1 1
17 28064 1 1 52 ILE CD1 C 1.928 20.945 -20.150 1.00 . A A . 52 ILE CD1 1 1
17 28065 1 1 52 ILE CG1 C 2.518 22.039 -19.261 1.00 . A A . 52 ILE CG1 1 1
17 28066 1 1 52 ILE CG2 C 2.403 20.471 -17.349 1.00 . A A . 52 ILE CG2 1 1
17 28067 1 1 52 ILE H H 3.577 21.241 -15.595 1.00 . A A . 52 ILE H 1 1
17 28068 1 1 52 ILE HA H 4.711 22.994 -17.697 1.00 . A A . 52 ILE HA 1 1
17 28069 1 1 52 ILE HB H 4.143 20.855 -18.536 1.00 . A A . 52 ILE HB 1 1
17 28070 1 1 52 ILE HD11 H 2.203 21.129 -21.178 1.00 . A A . 52 ILE HD11 1 1
17 28071 1 1 52 ILE HD12 H 0.852 20.948 -20.059 1.00 . A A . 52 ILE HD12 1 1
17 28072 1 1 52 ILE HD13 H 2.312 19.984 -19.841 1.00 . A A . 52 ILE HD13 1 1
17 28073 1 1 52 ILE HG12 H 1.726 22.614 -18.812 1.00 . A A . 52 ILE HG12 1 1
17 28074 1 1 52 ILE HG13 H 3.152 22.686 -19.848 1.00 . A A . 52 ILE HG13 1 1
17 28075 1 1 52 ILE HG21 H 1.765 19.931 -18.033 1.00 . A A . 52 ILE HG21 1 1
17 28076 1 1 52 ILE HG22 H 1.794 21.047 -16.669 1.00 . A A . 52 ILE HG22 1 1
17 28077 1 1 52 ILE HG23 H 3.005 19.770 -16.789 1.00 . A A . 52 ILE HG23 1 1
17 28078 1 1 52 ILE N N 4.235 21.810 -16.016 1.00 . A A . 52 ILE N 1 1
17 28079 1 1 52 ILE O O 1.604 23.213 -16.780 1.00 . A A . 52 ILE O 1 1
17 28080 1 1 53 ALA C C 1.524 25.604 -15.103 1.00 . A A . 53 ALA C 1 1
17 28081 1 1 53 ALA CA C 2.101 25.842 -16.500 1.00 . A A . 53 ALA CA 1 1
17 28082 1 1 53 ALA CB C 1.014 25.677 -17.565 1.00 . A A . 53 ALA CB 1 1
17 28083 1 1 53 ALA H H 4.060 25.053 -16.931 1.00 . A A . 53 ALA H 1 1
17 28084 1 1 53 ALA HA H 2.534 26.827 -16.566 1.00 . A A . 53 ALA HA 1 1
17 28085 1 1 53 ALA HB1 H 1.211 24.792 -18.151 1.00 . A A . 53 ALA HB1 1 1
17 28086 1 1 53 ALA HB2 H 1.010 26.542 -18.211 1.00 . A A . 53 ALA HB2 1 1
17 28087 1 1 53 ALA HB3 H 0.051 25.583 -17.084 1.00 . A A . 53 ALA HB3 1 1
17 28088 1 1 53 ALA N N 3.120 24.800 -16.814 1.00 . A A . 53 ALA N 1 1
17 28089 1 1 53 ALA O O 1.903 26.253 -14.148 1.00 . A A . 53 ALA O 1 1
17 28090 1 1 54 LYS C C -0.308 22.904 -13.505 1.00 . A A . 54 LYS C 1 1
17 28091 1 1 54 LYS CA C 0.013 24.396 -13.640 1.00 . A A . 54 LYS CA 1 1
17 28092 1 1 54 LYS CB C -1.270 25.226 -13.601 1.00 . A A . 54 LYS CB 1 1
17 28093 1 1 54 LYS CD C -1.660 27.164 -12.071 1.00 . A A . 54 LYS CD 1 1
17 28094 1 1 54 LYS CE C -1.097 28.519 -11.635 1.00 . A A . 54 LYS CE 1 1
17 28095 1 1 54 LYS CG C -0.921 26.689 -13.322 1.00 . A A . 54 LYS CG 1 1
17 28096 1 1 54 LYS H H 0.324 24.165 -15.760 1.00 . A A . 54 LYS H 1 1
17 28097 1 1 54 LYS HA H 0.681 24.712 -12.853 1.00 . A A . 54 LYS HA 1 1
17 28098 1 1 54 LYS HB2 H -1.776 25.151 -14.554 1.00 . A A . 54 LYS HB2 1 1
17 28099 1 1 54 LYS HB3 H -1.917 24.856 -12.820 1.00 . A A . 54 LYS HB3 1 1
17 28100 1 1 54 LYS HD2 H -2.714 27.263 -12.290 1.00 . A A . 54 LYS HD2 1 1
17 28101 1 1 54 LYS HD3 H -1.523 26.446 -11.276 1.00 . A A . 54 LYS HD3 1 1
17 28102 1 1 54 LYS HE2 H -0.045 28.583 -11.880 1.00 . A A . 54 LYS HE2 1 1
17 28103 1 1 54 LYS HE3 H -1.643 29.322 -12.103 1.00 . A A . 54 LYS HE3 1 1
17 28104 1 1 54 LYS HG2 H 0.142 26.781 -13.166 1.00 . A A . 54 LYS HG2 1 1
17 28105 1 1 54 LYS HG3 H -1.215 27.297 -14.165 1.00 . A A . 54 LYS HG3 1 1
17 28106 1 1 54 LYS HZ1 H -2.262 28.869 -9.947 1.00 . A A . 54 LYS HZ1 1 1
17 28107 1 1 54 LYS HZ2 H -0.618 29.230 -9.739 1.00 . A A . 54 LYS HZ2 1 1
17 28108 1 1 54 LYS HZ3 H -1.135 27.611 -9.762 1.00 . A A . 54 LYS HZ3 1 1
17 28109 1 1 54 LYS N N 0.613 24.677 -14.976 1.00 . A A . 54 LYS N 1 1
17 28110 1 1 54 LYS NZ N -1.293 28.560 -10.160 1.00 . A A . 54 LYS NZ 1 1
17 28111 1 1 54 LYS O O -1.291 22.423 -14.030 1.00 . A A . 54 LYS O 1 1
17 28112 1 1 55 ASP C C -0.250 20.421 -11.221 1.00 . A A . 55 ASP C 1 1
17 28113 1 1 55 ASP CA C 0.258 20.712 -12.637 1.00 . A A . 55 ASP CA 1 1
17 28114 1 1 55 ASP CB C 1.616 20.044 -12.865 1.00 . A A . 55 ASP CB 1 1
17 28115 1 1 55 ASP CG C 1.611 19.312 -14.209 1.00 . A A . 55 ASP CG 1 1
17 28116 1 1 55 ASP H H 1.303 22.581 -12.389 1.00 . A A . 55 ASP H 1 1
17 28117 1 1 55 ASP HA H -0.450 20.368 -13.373 1.00 . A A . 55 ASP HA 1 1
17 28118 1 1 55 ASP HB2 H 2.390 20.797 -12.867 1.00 . A A . 55 ASP HB2 1 1
17 28119 1 1 55 ASP HB3 H 1.806 19.335 -12.073 1.00 . A A . 55 ASP HB3 1 1
17 28120 1 1 55 ASP N N 0.515 22.171 -12.805 1.00 . A A . 55 ASP N 1 1
17 28121 1 1 55 ASP O O 0.430 20.690 -10.250 1.00 . A A . 55 ASP O 1 1
17 28122 1 1 55 ASP OD1 O 0.575 19.303 -14.853 1.00 . A A . 55 ASP OD1 1 1
17 28123 1 1 55 ASP OD2 O 2.644 18.774 -14.571 1.00 . A A . 55 ASP OD2 1 1
17 28124 1 1 56 PRO C C -1.365 18.313 -9.234 1.00 . A A . 56 PRO C 1 1
17 28125 1 1 56 PRO CA C -2.044 19.544 -9.840 1.00 . A A . 56 PRO CA 1 1
17 28126 1 1 56 PRO CB C -3.501 19.246 -10.186 1.00 . A A . 56 PRO CB 1 1
17 28127 1 1 56 PRO CD C -2.314 19.527 -12.273 1.00 . A A . 56 PRO CD 1 1
17 28128 1 1 56 PRO CG C -3.481 18.829 -11.623 1.00 . A A . 56 PRO CG 1 1
17 28129 1 1 56 PRO HA H -1.988 20.384 -9.167 1.00 . A A . 56 PRO HA 1 1
17 28130 1 1 56 PRO HB2 H -3.877 18.445 -9.564 1.00 . A A . 56 PRO HB2 1 1
17 28131 1 1 56 PRO HB3 H -4.104 20.132 -10.067 1.00 . A A . 56 PRO HB3 1 1
17 28132 1 1 56 PRO HD2 H -1.810 18.859 -12.958 1.00 . A A . 56 PRO HD2 1 1
17 28133 1 1 56 PRO HD3 H -2.642 20.420 -12.782 1.00 . A A . 56 PRO HD3 1 1
17 28134 1 1 56 PRO HG2 H -3.359 17.757 -11.692 1.00 . A A . 56 PRO HG2 1 1
17 28135 1 1 56 PRO HG3 H -4.399 19.129 -12.106 1.00 . A A . 56 PRO HG3 1 1
17 28136 1 1 56 PRO N N -1.437 19.877 -11.151 1.00 . A A . 56 PRO N 1 1
17 28137 1 1 56 PRO O O -1.404 17.233 -9.790 1.00 . A A . 56 PRO O 1 1
17 28138 1 1 57 GLN C C -1.082 16.419 -6.737 1.00 . A A . 57 GLN C 1 1
17 28139 1 1 57 GLN CA C -0.060 17.304 -7.456 1.00 . A A . 57 GLN CA 1 1
17 28140 1 1 57 GLN CB C 0.913 17.926 -6.454 1.00 . A A . 57 GLN CB 1 1
17 28141 1 1 57 GLN CD C 0.617 18.649 -4.081 1.00 . A A . 57 GLN CD 1 1
17 28142 1 1 57 GLN CG C 0.152 18.870 -5.520 1.00 . A A . 57 GLN CG 1 1
17 28143 1 1 57 GLN H H -0.721 19.345 -7.664 1.00 . A A . 57 GLN H 1 1
17 28144 1 1 57 GLN HA H 0.485 16.733 -8.192 1.00 . A A . 57 GLN HA 1 1
17 28145 1 1 57 GLN HB2 H 1.381 17.144 -5.874 1.00 . A A . 57 GLN HB2 1 1
17 28146 1 1 57 GLN HB3 H 1.670 18.482 -6.985 1.00 . A A . 57 GLN HB3 1 1
17 28147 1 1 57 GLN HE21 H -0.840 17.368 -3.656 1.00 . A A . 57 GLN HE21 1 1
17 28148 1 1 57 GLN HE22 H 0.240 17.687 -2.385 1.00 . A A . 57 GLN HE22 1 1
17 28149 1 1 57 GLN HG2 H 0.347 19.893 -5.808 1.00 . A A . 57 GLN HG2 1 1
17 28150 1 1 57 GLN HG3 H -0.906 18.670 -5.590 1.00 . A A . 57 GLN HG3 1 1
17 28151 1 1 57 GLN N N -0.742 18.465 -8.097 1.00 . A A . 57 GLN N 1 1
17 28152 1 1 57 GLN NE2 N -0.050 17.833 -3.310 1.00 . A A . 57 GLN NE2 1 1
17 28153 1 1 57 GLN O O -2.256 16.428 -7.053 1.00 . A A . 57 GLN O 1 1
17 28154 1 1 57 GLN OE1 O 1.596 19.224 -3.652 1.00 . A A . 57 GLN OE1 1 1
17 28155 1 1 58 GLY C C -0.849 13.990 -3.957 1.00 . A A . 58 GLY C 1 1
17 28156 1 1 58 GLY CA C -1.600 14.770 -5.037 1.00 . A A . 58 GLY CA 1 1
17 28157 1 1 58 GLY H H 0.300 15.658 -5.530 1.00 . A A . 58 GLY H 1 1
17 28158 1 1 58 GLY HA2 H -2.370 15.374 -4.577 1.00 . A A . 58 GLY HA2 1 1
17 28159 1 1 58 GLY HA3 H -2.052 14.075 -5.727 1.00 . A A . 58 GLY HA3 1 1
17 28160 1 1 58 GLY N N -0.649 15.653 -5.771 1.00 . A A . 58 GLY N 1 1
17 28161 1 1 58 GLY O O 0.335 13.743 -4.065 1.00 . A A . 58 GLY O 1 1
17 28162 1 1 59 TYR C C -1.163 11.338 -1.965 1.00 . A A . 59 TYR C 1 1
17 28163 1 1 59 TYR CA C -0.854 12.832 -1.828 1.00 . A A . 59 TYR CA 1 1
17 28164 1 1 59 TYR CB C -1.448 13.380 -0.531 1.00 . A A . 59 TYR CB 1 1
17 28165 1 1 59 TYR CD1 C -0.232 15.528 -0.026 1.00 . A A . 59 TYR CD1 1 1
17 28166 1 1 59 TYR CD2 C -2.430 15.644 -1.047 1.00 . A A . 59 TYR CD2 1 1
17 28167 1 1 59 TYR CE1 C -0.159 16.926 -0.029 1.00 . A A . 59 TYR CE1 1 1
17 28168 1 1 59 TYR CE2 C -2.356 17.040 -1.050 1.00 . A A . 59 TYR CE2 1 1
17 28169 1 1 59 TYR CG C -1.368 14.887 -0.536 1.00 . A A . 59 TYR CG 1 1
17 28170 1 1 59 TYR CZ C -1.220 17.682 -0.540 1.00 . A A . 59 TYR CZ 1 1
17 28171 1 1 59 TYR H H -2.484 13.806 -2.844 1.00 . A A . 59 TYR H 1 1
17 28172 1 1 59 TYR HA H 0.210 13.003 -1.848 1.00 . A A . 59 TYR HA 1 1
17 28173 1 1 59 TYR HB2 H -2.481 13.073 -0.451 1.00 . A A . 59 TYR HB2 1 1
17 28174 1 1 59 TYR HB3 H -0.894 12.994 0.310 1.00 . A A . 59 TYR HB3 1 1
17 28175 1 1 59 TYR HD1 H 0.586 14.945 0.369 1.00 . A A . 59 TYR HD1 1 1
17 28176 1 1 59 TYR HD2 H -3.306 15.148 -1.440 1.00 . A A . 59 TYR HD2 1 1
17 28177 1 1 59 TYR HE1 H 0.718 17.421 0.363 1.00 . A A . 59 TYR HE1 1 1
17 28178 1 1 59 TYR HE2 H -3.174 17.624 -1.444 1.00 . A A . 59 TYR HE2 1 1
17 28179 1 1 59 TYR HH H -1.565 19.379 0.260 1.00 . A A . 59 TYR HH 1 1
17 28180 1 1 59 TYR N N -1.529 13.598 -2.914 1.00 . A A . 59 TYR N 1 1
17 28181 1 1 59 TYR O O -2.287 10.947 -2.208 1.00 . A A . 59 TYR O 1 1
17 28182 1 1 59 TYR OH O -1.146 19.060 -0.543 1.00 . A A . 59 TYR OH 1 1
17 28183 1 1 60 PHE C C -0.116 8.347 -0.589 1.00 . A A . 60 PHE C 1 1
17 28184 1 1 60 PHE CA C -0.414 9.035 -1.926 1.00 . A A . 60 PHE CA 1 1
17 28185 1 1 60 PHE CB C 0.560 8.562 -3.007 1.00 . A A . 60 PHE CB 1 1
17 28186 1 1 60 PHE CD1 C 0.955 6.236 -2.126 1.00 . A A . 60 PHE CD1 1 1
17 28187 1 1 60 PHE CD2 C -0.094 6.497 -4.296 1.00 . A A . 60 PHE CD2 1 1
17 28188 1 1 60 PHE CE1 C 0.874 4.845 -2.254 1.00 . A A . 60 PHE CE1 1 1
17 28189 1 1 60 PHE CE2 C -0.175 5.105 -4.424 1.00 . A A . 60 PHE CE2 1 1
17 28190 1 1 60 PHE CG C 0.471 7.063 -3.147 1.00 . A A . 60 PHE CG 1 1
17 28191 1 1 60 PHE CZ C 0.310 4.280 -3.403 1.00 . A A . 60 PHE CZ 1 1
17 28192 1 1 60 PHE H H 0.725 10.837 -1.609 1.00 . A A . 60 PHE H 1 1
17 28193 1 1 60 PHE HA H -1.431 8.843 -2.233 1.00 . A A . 60 PHE HA 1 1
17 28194 1 1 60 PHE HB2 H 0.306 9.027 -3.949 1.00 . A A . 60 PHE HB2 1 1
17 28195 1 1 60 PHE HB3 H 1.566 8.838 -2.730 1.00 . A A . 60 PHE HB3 1 1
17 28196 1 1 60 PHE HD1 H 1.391 6.673 -1.240 1.00 . A A . 60 PHE HD1 1 1
17 28197 1 1 60 PHE HD2 H -0.468 7.135 -5.084 1.00 . A A . 60 PHE HD2 1 1
17 28198 1 1 60 PHE HE1 H 1.249 4.208 -1.466 1.00 . A A . 60 PHE HE1 1 1
17 28199 1 1 60 PHE HE2 H -0.612 4.670 -5.312 1.00 . A A . 60 PHE HE2 1 1
17 28200 1 1 60 PHE HZ H 0.247 3.206 -3.502 1.00 . A A . 60 PHE HZ 1 1
17 28201 1 1 60 PHE N N -0.174 10.501 -1.807 1.00 . A A . 60 PHE N 1 1
17 28202 1 1 60 PHE O O 0.951 8.497 -0.030 1.00 . A A . 60 PHE O 1 1
17 28203 1 1 61 LEU C C -0.882 5.398 1.070 1.00 . A A . 61 LEU C 1 1
17 28204 1 1 61 LEU CA C -0.821 6.920 1.242 1.00 . A A . 61 LEU CA 1 1
17 28205 1 1 61 LEU CB C -1.946 7.391 2.174 1.00 . A A . 61 LEU CB 1 1
17 28206 1 1 61 LEU CD1 C -3.485 9.272 2.774 1.00 . A A . 61 LEU CD1 1 1
17 28207 1 1 61 LEU CD2 C -1.176 9.760 1.951 1.00 . A A . 61 LEU CD2 1 1
17 28208 1 1 61 LEU CG C -2.376 8.819 1.820 1.00 . A A . 61 LEU CG 1 1
17 28209 1 1 61 LEU H H -1.913 7.501 -0.528 1.00 . A A . 61 LEU H 1 1
17 28210 1 1 61 LEU HA H 0.135 7.210 1.648 1.00 . A A . 61 LEU HA 1 1
17 28211 1 1 61 LEU HB2 H -2.789 6.725 2.075 1.00 . A A . 61 LEU HB2 1 1
17 28212 1 1 61 LEU HB3 H -1.594 7.368 3.196 1.00 . A A . 61 LEU HB3 1 1
17 28213 1 1 61 LEU HD11 H -3.718 10.309 2.588 1.00 . A A . 61 LEU HD11 1 1
17 28214 1 1 61 LEU HD12 H -3.153 9.154 3.794 1.00 . A A . 61 LEU HD12 1 1
17 28215 1 1 61 LEU HD13 H -4.367 8.669 2.611 1.00 . A A . 61 LEU HD13 1 1
17 28216 1 1 61 LEU HD21 H -1.374 10.493 2.719 1.00 . A A . 61 LEU HD21 1 1
17 28217 1 1 61 LEU HD22 H -1.007 10.262 1.010 1.00 . A A . 61 LEU HD22 1 1
17 28218 1 1 61 LEU HD23 H -0.299 9.189 2.216 1.00 . A A . 61 LEU HD23 1 1
17 28219 1 1 61 LEU HG H -2.745 8.842 0.805 1.00 . A A . 61 LEU HG 1 1
17 28220 1 1 61 LEU N N -1.054 7.604 -0.067 1.00 . A A . 61 LEU N 1 1
17 28221 1 1 61 LEU O O -1.628 4.881 0.262 1.00 . A A . 61 LEU O 1 1
17 28222 1 1 62 TRP C C -0.603 2.592 3.059 1.00 . A A . 62 TRP C 1 1
17 28223 1 1 62 TRP CA C -0.111 3.192 1.739 1.00 . A A . 62 TRP CA 1 1
17 28224 1 1 62 TRP CB C 1.349 2.809 1.488 1.00 . A A . 62 TRP CB 1 1
17 28225 1 1 62 TRP CD1 C 1.128 1.485 -0.656 1.00 . A A . 62 TRP CD1 1 1
17 28226 1 1 62 TRP CD2 C 1.772 0.211 1.084 1.00 . A A . 62 TRP CD2 1 1
17 28227 1 1 62 TRP CE2 C 1.690 -0.646 -0.039 1.00 . A A . 62 TRP CE2 1 1
17 28228 1 1 62 TRP CE3 C 2.160 -0.347 2.317 1.00 . A A . 62 TRP CE3 1 1
17 28229 1 1 62 TRP CG C 1.409 1.560 0.667 1.00 . A A . 62 TRP CG 1 1
17 28230 1 1 62 TRP CH2 C 2.366 -2.545 1.289 1.00 . A A . 62 TRP CH2 1 1
17 28231 1 1 62 TRP CZ2 C 1.982 -2.008 0.058 1.00 . A A . 62 TRP CZ2 1 1
17 28232 1 1 62 TRP CZ3 C 2.455 -1.717 2.416 1.00 . A A . 62 TRP CZ3 1 1
17 28233 1 1 62 TRP H H 0.477 5.126 2.484 1.00 . A A . 62 TRP H 1 1
17 28234 1 1 62 TRP HA H -0.729 2.866 0.918 1.00 . A A . 62 TRP HA 1 1
17 28235 1 1 62 TRP HB2 H 1.845 3.610 0.962 1.00 . A A . 62 TRP HB2 1 1
17 28236 1 1 62 TRP HB3 H 1.843 2.641 2.434 1.00 . A A . 62 TRP HB3 1 1
17 28237 1 1 62 TRP HD1 H 0.824 2.312 -1.280 1.00 . A A . 62 TRP HD1 1 1
17 28238 1 1 62 TRP HE1 H 1.152 -0.147 -1.989 1.00 . A A . 62 TRP HE1 1 1
17 28239 1 1 62 TRP HE3 H 2.231 0.282 3.191 1.00 . A A . 62 TRP HE3 1 1
17 28240 1 1 62 TRP HH2 H 2.594 -3.598 1.372 1.00 . A A . 62 TRP HH2 1 1
17 28241 1 1 62 TRP HZ2 H 1.912 -2.642 -0.815 1.00 . A A . 62 TRP HZ2 1 1
17 28242 1 1 62 TRP HZ3 H 2.752 -2.134 3.367 1.00 . A A . 62 TRP HZ3 1 1
17 28243 1 1 62 TRP N N -0.107 4.683 1.836 1.00 . A A . 62 TRP N 1 1
17 28244 1 1 62 TRP NE1 N 1.293 0.177 -1.074 1.00 . A A . 62 TRP NE1 1 1
17 28245 1 1 62 TRP O O -0.030 2.827 4.104 1.00 . A A . 62 TRP O 1 1
17 28246 1 1 63 TYR C C -2.404 -0.270 4.124 1.00 . A A . 63 TYR C 1 1
17 28247 1 1 63 TYR CA C -2.177 1.235 4.292 1.00 . A A . 63 TYR CA 1 1
17 28248 1 1 63 TYR CB C -3.507 1.947 4.535 1.00 . A A . 63 TYR CB 1 1
17 28249 1 1 63 TYR CD1 C -2.788 3.583 6.314 1.00 . A A . 63 TYR CD1 1 1
17 28250 1 1 63 TYR CD2 C -3.470 4.439 4.151 1.00 . A A . 63 TYR CD2 1 1
17 28251 1 1 63 TYR CE1 C -2.548 4.891 6.755 1.00 . A A . 63 TYR CE1 1 1
17 28252 1 1 63 TYR CE2 C -3.231 5.746 4.592 1.00 . A A . 63 TYR CE2 1 1
17 28253 1 1 63 TYR CG C -3.247 3.357 5.012 1.00 . A A . 63 TYR CG 1 1
17 28254 1 1 63 TYR CZ C -2.771 5.973 5.894 1.00 . A A . 63 TYR CZ 1 1
17 28255 1 1 63 TYR H H -2.123 1.651 2.184 1.00 . A A . 63 TYR H 1 1
17 28256 1 1 63 TYR HA H -1.500 1.429 5.108 1.00 . A A . 63 TYR HA 1 1
17 28257 1 1 63 TYR HB2 H -4.071 1.977 3.615 1.00 . A A . 63 TYR HB2 1 1
17 28258 1 1 63 TYR HB3 H -4.067 1.413 5.283 1.00 . A A . 63 TYR HB3 1 1
17 28259 1 1 63 TYR HD1 H -2.616 2.750 6.979 1.00 . A A . 63 TYR HD1 1 1
17 28260 1 1 63 TYR HD2 H -3.823 4.265 3.146 1.00 . A A . 63 TYR HD2 1 1
17 28261 1 1 63 TYR HE1 H -2.194 5.066 7.760 1.00 . A A . 63 TYR HE1 1 1
17 28262 1 1 63 TYR HE2 H -3.401 6.580 3.927 1.00 . A A . 63 TYR HE2 1 1
17 28263 1 1 63 TYR HH H -2.147 7.213 7.204 1.00 . A A . 63 TYR HH 1 1
17 28264 1 1 63 TYR N N -1.662 1.828 3.029 1.00 . A A . 63 TYR N 1 1
17 28265 1 1 63 TYR O O -2.839 -0.731 3.088 1.00 . A A . 63 TYR O 1 1
17 28266 1 1 63 TYR OH O -2.537 7.261 6.328 1.00 . A A . 63 TYR OH 1 1
17 28267 1 1 64 GLN C C -3.751 -2.831 5.574 1.00 . A A . 64 GLN C 1 1
17 28268 1 1 64 GLN CA C -2.352 -2.507 5.047 1.00 . A A . 64 GLN CA 1 1
17 28269 1 1 64 GLN CB C -1.273 -3.136 5.929 1.00 . A A . 64 GLN CB 1 1
17 28270 1 1 64 GLN CD C 1.057 -4.037 5.961 1.00 . A A . 64 GLN CD 1 1
17 28271 1 1 64 GLN CG C -0.069 -3.519 5.066 1.00 . A A . 64 GLN CG 1 1
17 28272 1 1 64 GLN H H -1.794 -0.646 5.977 1.00 . A A . 64 GLN H 1 1
17 28273 1 1 64 GLN HA H -2.242 -2.841 4.026 1.00 . A A . 64 GLN HA 1 1
17 28274 1 1 64 GLN HB2 H -0.967 -2.426 6.684 1.00 . A A . 64 GLN HB2 1 1
17 28275 1 1 64 GLN HB3 H -1.668 -4.021 6.406 1.00 . A A . 64 GLN HB3 1 1
17 28276 1 1 64 GLN HE21 H 0.070 -5.672 6.498 1.00 . A A . 64 GLN HE21 1 1
17 28277 1 1 64 GLN HE22 H 1.617 -5.505 7.175 1.00 . A A . 64 GLN HE22 1 1
17 28278 1 1 64 GLN HG2 H -0.359 -4.290 4.367 1.00 . A A . 64 GLN HG2 1 1
17 28279 1 1 64 GLN HG3 H 0.275 -2.652 4.522 1.00 . A A . 64 GLN HG3 1 1
17 28280 1 1 64 GLN N N -2.131 -1.037 5.144 1.00 . A A . 64 GLN N 1 1
17 28281 1 1 64 GLN NE2 N 0.902 -5.166 6.597 1.00 . A A . 64 GLN NE2 1 1
17 28282 1 1 64 GLN O O -4.123 -2.423 6.656 1.00 . A A . 64 GLN O 1 1
17 28283 1 1 64 GLN OE1 O 2.090 -3.408 6.083 1.00 . A A . 64 GLN OE1 1 1
17 28284 1 1 65 VAL C C -6.186 -5.339 5.287 1.00 . A A . 65 VAL C 1 1
17 28285 1 1 65 VAL CA C -5.926 -3.832 5.253 1.00 . A A . 65 VAL CA 1 1
17 28286 1 1 65 VAL CB C -6.795 -3.172 4.188 1.00 . A A . 65 VAL CB 1 1
17 28287 1 1 65 VAL CG1 C -6.528 -1.670 4.180 1.00 . A A . 65 VAL CG1 1 1
17 28288 1 1 65 VAL CG2 C -6.434 -3.746 2.818 1.00 . A A . 65 VAL CG2 1 1
17 28289 1 1 65 VAL H H -4.236 -3.822 3.925 1.00 . A A . 65 VAL H 1 1
17 28290 1 1 65 VAL HA H -6.124 -3.388 6.215 1.00 . A A . 65 VAL HA 1 1
17 28291 1 1 65 VAL HB H -7.835 -3.358 4.400 1.00 . A A . 65 VAL HB 1 1
17 28292 1 1 65 VAL HG11 H -5.651 -1.469 3.581 1.00 . A A . 65 VAL HG11 1 1
17 28293 1 1 65 VAL HG12 H -6.364 -1.327 5.190 1.00 . A A . 65 VAL HG12 1 1
17 28294 1 1 65 VAL HG13 H -7.378 -1.154 3.757 1.00 . A A . 65 VAL HG13 1 1
17 28295 1 1 65 VAL HG21 H -7.313 -3.772 2.193 1.00 . A A . 65 VAL HG21 1 1
17 28296 1 1 65 VAL HG22 H -6.047 -4.747 2.938 1.00 . A A . 65 VAL HG22 1 1
17 28297 1 1 65 VAL HG23 H -5.680 -3.122 2.356 1.00 . A A . 65 VAL HG23 1 1
17 28298 1 1 65 VAL N N -4.540 -3.527 4.806 1.00 . A A . 65 VAL N 1 1
17 28299 1 1 65 VAL O O -5.485 -6.117 4.675 1.00 . A A . 65 VAL O 1 1
17 28300 1 1 66 GLU C C -8.930 -7.436 5.477 1.00 . A A . 66 GLU C 1 1
17 28301 1 1 66 GLU CA C -7.534 -7.202 6.060 1.00 . A A . 66 GLU CA 1 1
17 28302 1 1 66 GLU CB C -7.507 -7.555 7.548 1.00 . A A . 66 GLU CB 1 1
17 28303 1 1 66 GLU CD C -7.349 -9.788 8.657 1.00 . A A . 66 GLU CD 1 1
17 28304 1 1 66 GLU CG C -8.209 -8.897 7.761 1.00 . A A . 66 GLU CG 1 1
17 28305 1 1 66 GLU H H -7.763 -5.101 6.467 1.00 . A A . 66 GLU H 1 1
17 28306 1 1 66 GLU HA H -6.799 -7.784 5.526 1.00 . A A . 66 GLU HA 1 1
17 28307 1 1 66 GLU HB2 H -6.481 -7.627 7.882 1.00 . A A . 66 GLU HB2 1 1
17 28308 1 1 66 GLU HB3 H -8.018 -6.789 8.111 1.00 . A A . 66 GLU HB3 1 1
17 28309 1 1 66 GLU HG2 H -9.169 -8.731 8.229 1.00 . A A . 66 GLU HG2 1 1
17 28310 1 1 66 GLU HG3 H -8.353 -9.382 6.806 1.00 . A A . 66 GLU HG3 1 1
17 28311 1 1 66 GLU N N -7.204 -5.751 5.992 1.00 . A A . 66 GLU N 1 1
17 28312 1 1 66 GLU O O -9.904 -7.548 6.195 1.00 . A A . 66 GLU O 1 1
17 28313 1 1 66 GLU OE1 O -7.395 -9.605 9.863 1.00 . A A . 66 GLU OE1 1 1
17 28314 1 1 66 GLU OE2 O -6.659 -10.642 8.124 1.00 . A A . 66 GLU OE2 1 1
17 28315 1 1 67 MET C C -10.241 -8.729 2.403 1.00 . A A . 67 MET C 1 1
17 28316 1 1 67 MET CA C -10.361 -7.717 3.542 1.00 . A A . 67 MET CA 1 1
17 28317 1 1 67 MET CB C -10.768 -6.346 3.000 1.00 . A A . 67 MET CB 1 1
17 28318 1 1 67 MET CE C -10.132 -4.068 5.960 1.00 . A A . 67 MET CE 1 1
17 28319 1 1 67 MET CG C -11.458 -5.544 4.104 1.00 . A A . 67 MET CG 1 1
17 28320 1 1 67 MET H H -8.232 -7.402 3.625 1.00 . A A . 67 MET H 1 1
17 28321 1 1 67 MET HA H -11.080 -8.053 4.272 1.00 . A A . 67 MET HA 1 1
17 28322 1 1 67 MET HB2 H -9.888 -5.817 2.665 1.00 . A A . 67 MET HB2 1 1
17 28323 1 1 67 MET HB3 H -11.449 -6.475 2.172 1.00 . A A . 67 MET HB3 1 1
17 28324 1 1 67 MET HE1 H -9.099 -3.758 6.036 1.00 . A A . 67 MET HE1 1 1
17 28325 1 1 67 MET HE2 H -10.230 -5.097 6.278 1.00 . A A . 67 MET HE2 1 1
17 28326 1 1 67 MET HE3 H -10.742 -3.441 6.588 1.00 . A A . 67 MET HE3 1 1
17 28327 1 1 67 MET HG2 H -12.504 -5.425 3.863 1.00 . A A . 67 MET HG2 1 1
17 28328 1 1 67 MET HG3 H -11.363 -6.069 5.043 1.00 . A A . 67 MET HG3 1 1
17 28329 1 1 67 MET N N -9.031 -7.501 4.181 1.00 . A A . 67 MET N 1 1
17 28330 1 1 67 MET O O -9.175 -8.925 1.852 1.00 . A A . 67 MET O 1 1
17 28331 1 1 67 MET SD S -10.677 -3.917 4.240 1.00 . A A . 67 MET SD 1 1
17 28332 1 1 68 PRO C C -11.137 -9.670 -0.356 1.00 . A A . 68 PRO C 1 1
17 28333 1 1 68 PRO CA C -11.379 -10.345 0.997 1.00 . A A . 68 PRO CA 1 1
17 28334 1 1 68 PRO CB C -12.789 -10.926 1.087 1.00 . A A . 68 PRO CB 1 1
17 28335 1 1 68 PRO CD C -12.665 -9.149 2.698 1.00 . A A . 68 PRO CD 1 1
17 28336 1 1 68 PRO CG C -13.596 -9.859 1.752 1.00 . A A . 68 PRO CG 1 1
17 28337 1 1 68 PRO HA H -10.648 -11.119 1.173 1.00 . A A . 68 PRO HA 1 1
17 28338 1 1 68 PRO HB2 H -13.173 -11.134 0.099 1.00 . A A . 68 PRO HB2 1 1
17 28339 1 1 68 PRO HB3 H -12.790 -11.820 1.691 1.00 . A A . 68 PRO HB3 1 1
17 28340 1 1 68 PRO HD2 H -12.913 -8.097 2.757 1.00 . A A . 68 PRO HD2 1 1
17 28341 1 1 68 PRO HD3 H -12.691 -9.605 3.675 1.00 . A A . 68 PRO HD3 1 1
17 28342 1 1 68 PRO HG2 H -13.975 -9.168 1.012 1.00 . A A . 68 PRO HG2 1 1
17 28343 1 1 68 PRO HG3 H -14.411 -10.297 2.305 1.00 . A A . 68 PRO HG3 1 1
17 28344 1 1 68 PRO N N -11.347 -9.340 2.086 1.00 . A A . 68 PRO N 1 1
17 28345 1 1 68 PRO O O -11.254 -8.468 -0.491 1.00 . A A . 68 PRO O 1 1
17 28346 1 1 69 GLU C C -11.756 -9.127 -3.244 1.00 . A A . 69 GLU C 1 1
17 28347 1 1 69 GLU CA C -10.515 -9.838 -2.694 1.00 . A A . 69 GLU CA 1 1
17 28348 1 1 69 GLU CB C -10.144 -11.026 -3.582 1.00 . A A . 69 GLU CB 1 1
17 28349 1 1 69 GLU CD C -11.039 -12.990 -4.843 1.00 . A A . 69 GLU CD 1 1
17 28350 1 1 69 GLU CG C -11.403 -11.832 -3.912 1.00 . A A . 69 GLU CG 1 1
17 28351 1 1 69 GLU H H -10.684 -11.398 -1.217 1.00 . A A . 69 GLU H 1 1
17 28352 1 1 69 GLU HA H -9.685 -9.153 -2.638 1.00 . A A . 69 GLU HA 1 1
17 28353 1 1 69 GLU HB2 H -9.697 -10.664 -4.498 1.00 . A A . 69 GLU HB2 1 1
17 28354 1 1 69 GLU HB3 H -9.440 -11.659 -3.064 1.00 . A A . 69 GLU HB3 1 1
17 28355 1 1 69 GLU HG2 H -11.829 -12.224 -3.000 1.00 . A A . 69 GLU HG2 1 1
17 28356 1 1 69 GLU HG3 H -12.122 -11.193 -4.400 1.00 . A A . 69 GLU HG3 1 1
17 28357 1 1 69 GLU N N -10.784 -10.433 -1.352 1.00 . A A . 69 GLU N 1 1
17 28358 1 1 69 GLU O O -11.656 -8.274 -4.102 1.00 . A A . 69 GLU O 1 1
17 28359 1 1 69 GLU OE1 O -10.442 -12.729 -5.875 1.00 . A A . 69 GLU OE1 1 1
17 28360 1 1 69 GLU OE2 O -11.364 -14.118 -4.510 1.00 . A A . 69 GLU OE2 1 1
17 28361 1 1 70 ASP C C -14.460 -7.520 -2.533 1.00 . A A . 70 ASP C 1 1
17 28362 1 1 70 ASP CA C -14.153 -8.807 -3.304 1.00 . A A . 70 ASP CA 1 1
17 28363 1 1 70 ASP CB C -15.273 -9.830 -3.117 1.00 . A A . 70 ASP CB 1 1
17 28364 1 1 70 ASP CG C -15.509 -10.064 -1.625 1.00 . A A . 70 ASP CG 1 1
17 28365 1 1 70 ASP H H -12.996 -10.170 -2.091 1.00 . A A . 70 ASP H 1 1
17 28366 1 1 70 ASP HA H -14.030 -8.585 -4.350 1.00 . A A . 70 ASP HA 1 1
17 28367 1 1 70 ASP HB2 H -16.180 -9.459 -3.573 1.00 . A A . 70 ASP HB2 1 1
17 28368 1 1 70 ASP HB3 H -14.991 -10.762 -3.585 1.00 . A A . 70 ASP HB3 1 1
17 28369 1 1 70 ASP N N -12.924 -9.473 -2.776 1.00 . A A . 70 ASP N 1 1
17 28370 1 1 70 ASP O O -14.888 -6.536 -3.103 1.00 . A A . 70 ASP O 1 1
17 28371 1 1 70 ASP OD1 O -14.572 -9.897 -0.864 1.00 . A A . 70 ASP OD1 1 1
17 28372 1 1 70 ASP OD2 O -16.625 -10.407 -1.268 1.00 . A A . 70 ASP OD2 1 1
17 28373 1 1 71 ARG C C -13.486 -5.225 -0.726 1.00 . A A . 71 ARG C 1 1
17 28374 1 1 71 ARG CA C -14.544 -6.296 -0.457 1.00 . A A . 71 ARG CA 1 1
17 28375 1 1 71 ARG CB C -14.493 -6.746 1.003 1.00 . A A . 71 ARG CB 1 1
17 28376 1 1 71 ARG CD C -16.919 -6.738 1.611 1.00 . A A . 71 ARG CD 1 1
17 28377 1 1 71 ARG CG C -15.708 -7.624 1.309 1.00 . A A . 71 ARG CG 1 1
17 28378 1 1 71 ARG CZ C -18.909 -7.139 2.932 1.00 . A A . 71 ARG CZ 1 1
17 28379 1 1 71 ARG H H -13.919 -8.310 -0.802 1.00 . A A . 71 ARG H 1 1
17 28380 1 1 71 ARG HA H -15.523 -5.930 -0.694 1.00 . A A . 71 ARG HA 1 1
17 28381 1 1 71 ARG HB2 H -13.588 -7.310 1.175 1.00 . A A . 71 ARG HB2 1 1
17 28382 1 1 71 ARG HB3 H -14.507 -5.879 1.648 1.00 . A A . 71 ARG HB3 1 1
17 28383 1 1 71 ARG HD2 H -16.636 -5.930 2.271 1.00 . A A . 71 ARG HD2 1 1
17 28384 1 1 71 ARG HD3 H -17.340 -6.350 0.696 1.00 . A A . 71 ARG HD3 1 1
17 28385 1 1 71 ARG HE H -17.780 -8.613 2.229 1.00 . A A . 71 ARG HE 1 1
17 28386 1 1 71 ARG HG2 H -15.924 -8.250 0.455 1.00 . A A . 71 ARG HG2 1 1
17 28387 1 1 71 ARG HG3 H -15.497 -8.246 2.167 1.00 . A A . 71 ARG HG3 1 1
17 28388 1 1 71 ARG HH11 H -17.794 -6.476 4.457 1.00 . A A . 71 ARG HH11 1 1
17 28389 1 1 71 ARG HH12 H -19.493 -6.162 4.579 1.00 . A A . 71 ARG HH12 1 1
17 28390 1 1 71 ARG HH21 H -20.261 -7.684 1.560 1.00 . A A . 71 ARG HH21 1 1
17 28391 1 1 71 ARG HH22 H -20.890 -6.846 2.938 1.00 . A A . 71 ARG HH22 1 1
17 28392 1 1 71 ARG N N -14.254 -7.515 -1.247 1.00 . A A . 71 ARG N 1 1
17 28393 1 1 71 ARG NE N -17.897 -7.641 2.280 1.00 . A A . 71 ARG NE 1 1
17 28394 1 1 71 ARG NH1 N -18.717 -6.547 4.079 1.00 . A A . 71 ARG NH1 1 1
17 28395 1 1 71 ARG NH2 N -20.114 -7.231 2.438 1.00 . A A . 71 ARG NH2 1 1
17 28396 1 1 71 ARG O O -13.601 -4.100 -0.280 1.00 . A A . 71 ARG O 1 1
17 28397 1 1 72 VAL C C -11.923 -3.474 -2.675 1.00 . A A . 72 VAL C 1 1
17 28398 1 1 72 VAL CA C -11.391 -4.554 -1.733 1.00 . A A . 72 VAL CA 1 1
17 28399 1 1 72 VAL CB C -10.252 -5.342 -2.386 1.00 . A A . 72 VAL CB 1 1
17 28400 1 1 72 VAL CG1 C -10.584 -5.635 -3.850 1.00 . A A . 72 VAL CG1 1 1
17 28401 1 1 72 VAL CG2 C -8.972 -4.516 -2.317 1.00 . A A . 72 VAL CG2 1 1
17 28402 1 1 72 VAL H H -12.370 -6.474 -1.803 1.00 . A A . 72 VAL H 1 1
17 28403 1 1 72 VAL HA H -11.048 -4.107 -0.814 1.00 . A A . 72 VAL HA 1 1
17 28404 1 1 72 VAL HB H -10.112 -6.272 -1.857 1.00 . A A . 72 VAL HB 1 1
17 28405 1 1 72 VAL HG11 H -9.778 -6.200 -4.295 1.00 . A A . 72 VAL HG11 1 1
17 28406 1 1 72 VAL HG12 H -10.707 -4.706 -4.386 1.00 . A A . 72 VAL HG12 1 1
17 28407 1 1 72 VAL HG13 H -11.497 -6.207 -3.906 1.00 . A A . 72 VAL HG13 1 1
17 28408 1 1 72 VAL HG21 H -9.160 -3.533 -2.720 1.00 . A A . 72 VAL HG21 1 1
17 28409 1 1 72 VAL HG22 H -8.199 -5.001 -2.893 1.00 . A A . 72 VAL HG22 1 1
17 28410 1 1 72 VAL HG23 H -8.656 -4.430 -1.288 1.00 . A A . 72 VAL HG23 1 1
17 28411 1 1 72 VAL N N -12.451 -5.561 -1.447 1.00 . A A . 72 VAL N 1 1
17 28412 1 1 72 VAL O O -11.718 -2.296 -2.464 1.00 . A A . 72 VAL O 1 1
17 28413 1 1 73 ASN C C -14.279 -2.080 -3.991 1.00 . A A . 73 ASN C 1 1
17 28414 1 1 73 ASN CA C -13.154 -2.864 -4.664 1.00 . A A . 73 ASN CA 1 1
17 28415 1 1 73 ASN CB C -13.691 -3.688 -5.835 1.00 . A A . 73 ASN CB 1 1
17 28416 1 1 73 ASN CG C -14.368 -2.761 -6.845 1.00 . A A . 73 ASN CG 1 1
17 28417 1 1 73 ASN H H -12.762 -4.821 -3.860 1.00 . A A . 73 ASN H 1 1
17 28418 1 1 73 ASN HA H -12.376 -2.199 -5.004 1.00 . A A . 73 ASN HA 1 1
17 28419 1 1 73 ASN HB2 H -12.873 -4.208 -6.315 1.00 . A A . 73 ASN HB2 1 1
17 28420 1 1 73 ASN HB3 H -14.409 -4.406 -5.470 1.00 . A A . 73 ASN HB3 1 1
17 28421 1 1 73 ASN HD21 H -12.681 -1.849 -7.356 1.00 . A A . 73 ASN HD21 1 1
17 28422 1 1 73 ASN HD22 H -14.072 -1.302 -8.157 1.00 . A A . 73 ASN HD22 1 1
17 28423 1 1 73 ASN N N -12.606 -3.867 -3.710 1.00 . A A . 73 ASN N 1 1
17 28424 1 1 73 ASN ND2 N -13.647 -1.900 -7.508 1.00 . A A . 73 ASN ND2 1 1
17 28425 1 1 73 ASN O O -14.505 -0.924 -4.282 1.00 . A A . 73 ASN O 1 1
17 28426 1 1 73 ASN OD1 O -15.567 -2.825 -7.037 1.00 . A A . 73 ASN OD1 1 1
17 28427 1 1 74 ASP C C -15.550 -0.909 -1.484 1.00 . A A . 74 ASP C 1 1
17 28428 1 1 74 ASP CA C -16.093 -2.023 -2.386 1.00 . A A . 74 ASP CA 1 1
17 28429 1 1 74 ASP CB C -16.758 -3.118 -1.552 1.00 . A A . 74 ASP CB 1 1
17 28430 1 1 74 ASP CG C -18.201 -2.718 -1.236 1.00 . A A . 74 ASP CG 1 1
17 28431 1 1 74 ASP H H -14.780 -3.638 -2.878 1.00 . A A . 74 ASP H 1 1
17 28432 1 1 74 ASP HA H -16.792 -1.629 -3.098 1.00 . A A . 74 ASP HA 1 1
17 28433 1 1 74 ASP HB2 H -16.755 -4.044 -2.109 1.00 . A A . 74 ASP HB2 1 1
17 28434 1 1 74 ASP HB3 H -16.212 -3.255 -0.629 1.00 . A A . 74 ASP HB3 1 1
17 28435 1 1 74 ASP N N -14.982 -2.709 -3.090 1.00 . A A . 74 ASP N 1 1
17 28436 1 1 74 ASP O O -16.100 0.172 -1.415 1.00 . A A . 74 ASP O 1 1
17 28437 1 1 74 ASP OD1 O -18.385 -1.715 -0.565 1.00 . A A . 74 ASP OD1 1 1
17 28438 1 1 74 ASP OD2 O -19.098 -3.421 -1.672 1.00 . A A . 74 ASP OD2 1 1
17 28439 1 1 75 LEU C C -13.429 1.080 -0.673 1.00 . A A . 75 LEU C 1 1
17 28440 1 1 75 LEU CA C -13.901 -0.148 0.114 1.00 . A A . 75 LEU CA 1 1
17 28441 1 1 75 LEU CB C -12.710 -0.860 0.760 1.00 . A A . 75 LEU CB 1 1
17 28442 1 1 75 LEU CD1 C -13.042 0.841 2.521 1.00 . A A . 75 LEU CD1 1 1
17 28443 1 1 75 LEU CD2 C -13.830 -1.495 2.897 1.00 . A A . 75 LEU CD2 1 1
17 28444 1 1 75 LEU CG C -12.737 -0.628 2.267 1.00 . A A . 75 LEU CG 1 1
17 28445 1 1 75 LEU H H -14.054 -2.042 -0.845 1.00 . A A . 75 LEU H 1 1
17 28446 1 1 75 LEU HA H -14.612 0.137 0.872 1.00 . A A . 75 LEU HA 1 1
17 28447 1 1 75 LEU HB2 H -12.769 -1.919 0.556 1.00 . A A . 75 LEU HB2 1 1
17 28448 1 1 75 LEU HB3 H -11.790 -0.465 0.354 1.00 . A A . 75 LEU HB3 1 1
17 28449 1 1 75 LEU HD11 H -12.957 1.378 1.586 1.00 . A A . 75 LEU HD11 1 1
17 28450 1 1 75 LEU HD12 H -12.341 1.240 3.237 1.00 . A A . 75 LEU HD12 1 1
17 28451 1 1 75 LEU HD13 H -14.048 0.937 2.899 1.00 . A A . 75 LEU HD13 1 1
17 28452 1 1 75 LEU HD21 H -13.447 -1.965 3.791 1.00 . A A . 75 LEU HD21 1 1
17 28453 1 1 75 LEU HD22 H -14.138 -2.255 2.194 1.00 . A A . 75 LEU HD22 1 1
17 28454 1 1 75 LEU HD23 H -14.677 -0.876 3.151 1.00 . A A . 75 LEU HD23 1 1
17 28455 1 1 75 LEU HG H -11.777 -0.880 2.692 1.00 . A A . 75 LEU HG 1 1
17 28456 1 1 75 LEU N N -14.479 -1.168 -0.786 1.00 . A A . 75 LEU N 1 1
17 28457 1 1 75 LEU O O -13.741 2.206 -0.338 1.00 . A A . 75 LEU O 1 1
17 28458 1 1 76 ALA C C -13.378 2.692 -3.200 1.00 . A A . 76 ALA C 1 1
17 28459 1 1 76 ALA CA C -12.191 2.002 -2.546 1.00 . A A . 76 ALA CA 1 1
17 28460 1 1 76 ALA CB C -11.284 1.367 -3.599 1.00 . A A . 76 ALA CB 1 1
17 28461 1 1 76 ALA H H -12.473 -0.051 -1.972 1.00 . A A . 76 ALA H 1 1
17 28462 1 1 76 ALA HA H -11.631 2.699 -1.940 1.00 . A A . 76 ALA HA 1 1
17 28463 1 1 76 ALA HB1 H -10.483 2.049 -3.843 1.00 . A A . 76 ALA HB1 1 1
17 28464 1 1 76 ALA HB2 H -11.860 1.156 -4.489 1.00 . A A . 76 ALA HB2 1 1
17 28465 1 1 76 ALA HB3 H -10.869 0.448 -3.211 1.00 . A A . 76 ALA HB3 1 1
17 28466 1 1 76 ALA N N -12.687 0.865 -1.717 1.00 . A A . 76 ALA N 1 1
17 28467 1 1 76 ALA O O -13.430 3.896 -3.347 1.00 . A A . 76 ALA O 1 1
17 28468 1 1 77 ARG C C -16.227 3.489 -3.410 1.00 . A A . 77 ARG C 1 1
17 28469 1 1 77 ARG CA C -15.534 2.428 -4.274 1.00 . A A . 77 ARG CA 1 1
17 28470 1 1 77 ARG CB C -16.404 1.183 -4.396 1.00 . A A . 77 ARG CB 1 1
17 28471 1 1 77 ARG CD C -17.597 1.259 -6.593 1.00 . A A . 77 ARG CD 1 1
17 28472 1 1 77 ARG CG C -16.392 0.685 -5.843 1.00 . A A . 77 ARG CG 1 1
17 28473 1 1 77 ARG CZ C -18.943 0.403 -8.417 1.00 . A A . 77 ARG CZ 1 1
17 28474 1 1 77 ARG H H -14.228 0.937 -3.470 1.00 . A A . 77 ARG H 1 1
17 28475 1 1 77 ARG HA H -15.300 2.815 -5.252 1.00 . A A . 77 ARG HA 1 1
17 28476 1 1 77 ARG HB2 H -15.998 0.413 -3.744 1.00 . A A . 77 ARG HB2 1 1
17 28477 1 1 77 ARG HB3 H -17.414 1.415 -4.099 1.00 . A A . 77 ARG HB3 1 1
17 28478 1 1 77 ARG HD2 H -18.444 1.347 -5.927 1.00 . A A . 77 ARG HD2 1 1
17 28479 1 1 77 ARG HD3 H -17.352 2.217 -7.023 1.00 . A A . 77 ARG HD3 1 1
17 28480 1 1 77 ARG HE H -17.268 -0.478 -7.822 1.00 . A A . 77 ARG HE 1 1
17 28481 1 1 77 ARG HG2 H -15.481 1.005 -6.327 1.00 . A A . 77 ARG HG2 1 1
17 28482 1 1 77 ARG HG3 H -16.446 -0.393 -5.853 1.00 . A A . 77 ARG HG3 1 1
17 28483 1 1 77 ARG HH11 H -20.180 0.695 -6.870 1.00 . A A . 77 ARG HH11 1 1
17 28484 1 1 77 ARG HH12 H -20.919 0.724 -8.436 1.00 . A A . 77 ARG HH12 1 1
17 28485 1 1 77 ARG HH21 H -17.958 0.140 -10.141 1.00 . A A . 77 ARG HH21 1 1
17 28486 1 1 77 ARG HH22 H -19.663 0.411 -10.286 1.00 . A A . 77 ARG HH22 1 1
17 28487 1 1 77 ARG N N -14.322 1.904 -3.603 1.00 . A A . 77 ARG N 1 1
17 28488 1 1 77 ARG NE N -17.880 0.272 -7.672 1.00 . A A . 77 ARG NE 1 1
17 28489 1 1 77 ARG NH1 N -20.104 0.625 -7.864 1.00 . A A . 77 ARG NH1 1 1
17 28490 1 1 77 ARG NH2 N -18.847 0.312 -9.716 1.00 . A A . 77 ARG NH2 1 1
17 28491 1 1 77 ARG O O -16.700 4.490 -3.905 1.00 . A A . 77 ARG O 1 1
17 28492 1 1 78 GLU C C -16.100 5.530 -1.091 1.00 . A A . 78 GLU C 1 1
17 28493 1 1 78 GLU CA C -16.966 4.274 -1.239 1.00 . A A . 78 GLU CA 1 1
17 28494 1 1 78 GLU CB C -17.116 3.566 0.106 1.00 . A A . 78 GLU CB 1 1
17 28495 1 1 78 GLU CD C -18.874 1.898 0.718 1.00 . A A . 78 GLU CD 1 1
17 28496 1 1 78 GLU CG C -17.624 2.144 -0.131 1.00 . A A . 78 GLU CG 1 1
17 28497 1 1 78 GLU H H -15.914 2.458 -1.744 1.00 . A A . 78 GLU H 1 1
17 28498 1 1 78 GLU HA H -17.937 4.531 -1.628 1.00 . A A . 78 GLU HA 1 1
17 28499 1 1 78 GLU HB2 H -16.157 3.530 0.603 1.00 . A A . 78 GLU HB2 1 1
17 28500 1 1 78 GLU HB3 H -17.822 4.102 0.720 1.00 . A A . 78 GLU HB3 1 1
17 28501 1 1 78 GLU HG2 H -17.868 2.023 -1.176 1.00 . A A . 78 GLU HG2 1 1
17 28502 1 1 78 GLU HG3 H -16.858 1.438 0.145 1.00 . A A . 78 GLU HG3 1 1
17 28503 1 1 78 GLU N N -16.297 3.275 -2.127 1.00 . A A . 78 GLU N 1 1
17 28504 1 1 78 GLU O O -16.595 6.639 -1.076 1.00 . A A . 78 GLU O 1 1
17 28505 1 1 78 GLU OE1 O -18.889 2.341 1.854 1.00 . A A . 78 GLU OE1 1 1
17 28506 1 1 78 GLU OE2 O -19.793 1.272 0.216 1.00 . A A . 78 GLU OE2 1 1
17 28507 1 1 79 LEU C C -13.948 7.433 -2.052 1.00 . A A . 79 LEU C 1 1
17 28508 1 1 79 LEU CA C -13.911 6.540 -0.806 1.00 . A A . 79 LEU CA 1 1
17 28509 1 1 79 LEU CB C -12.515 5.942 -0.618 1.00 . A A . 79 LEU CB 1 1
17 28510 1 1 79 LEU CD1 C -13.332 5.433 1.696 1.00 . A A . 79 LEU CD1 1 1
17 28511 1 1 79 LEU CD2 C -10.943 5.027 1.095 1.00 . A A . 79 LEU CD2 1 1
17 28512 1 1 79 LEU CG C -12.148 5.943 0.869 1.00 . A A . 79 LEU CG 1 1
17 28513 1 1 79 LEU H H -14.440 4.454 -0.975 1.00 . A A . 79 LEU H 1 1
17 28514 1 1 79 LEU HA H -14.188 7.106 0.068 1.00 . A A . 79 LEU HA 1 1
17 28515 1 1 79 LEU HB2 H -12.506 4.928 -0.991 1.00 . A A . 79 LEU HB2 1 1
17 28516 1 1 79 LEU HB3 H -11.795 6.533 -1.164 1.00 . A A . 79 LEU HB3 1 1
17 28517 1 1 79 LEU HD11 H -13.823 6.268 2.173 1.00 . A A . 79 LEU HD11 1 1
17 28518 1 1 79 LEU HD12 H -12.975 4.746 2.450 1.00 . A A . 79 LEU HD12 1 1
17 28519 1 1 79 LEU HD13 H -14.032 4.926 1.048 1.00 . A A . 79 LEU HD13 1 1
17 28520 1 1 79 LEU HD21 H -10.062 5.479 0.665 1.00 . A A . 79 LEU HD21 1 1
17 28521 1 1 79 LEU HD22 H -11.124 4.072 0.625 1.00 . A A . 79 LEU HD22 1 1
17 28522 1 1 79 LEU HD23 H -10.793 4.884 2.155 1.00 . A A . 79 LEU HD23 1 1
17 28523 1 1 79 LEU HG H -11.902 6.948 1.178 1.00 . A A . 79 LEU HG 1 1
17 28524 1 1 79 LEU N N -14.813 5.360 -0.969 1.00 . A A . 79 LEU N 1 1
17 28525 1 1 79 LEU O O -13.984 8.643 -1.957 1.00 . A A . 79 LEU O 1 1
17 28526 1 1 80 ARG C C -15.254 8.491 -4.536 1.00 . A A . 80 ARG C 1 1
17 28527 1 1 80 ARG CA C -13.960 7.675 -4.463 1.00 . A A . 80 ARG CA 1 1
17 28528 1 1 80 ARG CB C -13.895 6.669 -5.615 1.00 . A A . 80 ARG CB 1 1
17 28529 1 1 80 ARG CD C -15.855 5.888 -6.954 1.00 . A A . 80 ARG CD 1 1
17 28530 1 1 80 ARG CG C -15.147 5.792 -5.602 1.00 . A A . 80 ARG CG 1 1
17 28531 1 1 80 ARG CZ C -17.249 4.335 -8.185 1.00 . A A . 80 ARG CZ 1 1
17 28532 1 1 80 ARG H H -13.901 5.872 -3.281 1.00 . A A . 80 ARG H 1 1
17 28533 1 1 80 ARG HA H -13.102 8.328 -4.497 1.00 . A A . 80 ARG HA 1 1
17 28534 1 1 80 ARG HB2 H -13.838 7.202 -6.553 1.00 . A A . 80 ARG HB2 1 1
17 28535 1 1 80 ARG HB3 H -13.022 6.047 -5.501 1.00 . A A . 80 ARG HB3 1 1
17 28536 1 1 80 ARG HD2 H -16.615 6.658 -6.927 1.00 . A A . 80 ARG HD2 1 1
17 28537 1 1 80 ARG HD3 H -15.143 6.087 -7.740 1.00 . A A . 80 ARG HD3 1 1
17 28538 1 1 80 ARG HE H -16.304 3.828 -6.515 1.00 . A A . 80 ARG HE 1 1
17 28539 1 1 80 ARG HG2 H -14.866 4.767 -5.414 1.00 . A A . 80 ARG HG2 1 1
17 28540 1 1 80 ARG HG3 H -15.814 6.131 -4.826 1.00 . A A . 80 ARG HG3 1 1
17 28541 1 1 80 ARG HH11 H -18.677 5.594 -7.569 1.00 . A A . 80 ARG HH11 1 1
17 28542 1 1 80 ARG HH12 H -18.986 4.791 -9.071 1.00 . A A . 80 ARG HH12 1 1
17 28543 1 1 80 ARG HH21 H -16.003 3.023 -9.041 1.00 . A A . 80 ARG HH21 1 1
17 28544 1 1 80 ARG HH22 H -17.471 3.334 -9.905 1.00 . A A . 80 ARG HH22 1 1
17 28545 1 1 80 ARG N N -13.934 6.849 -3.220 1.00 . A A . 80 ARG N 1 1
17 28546 1 1 80 ARG NE N -16.476 4.549 -7.156 1.00 . A A . 80 ARG NE 1 1
17 28547 1 1 80 ARG NH1 N -18.394 4.955 -8.283 1.00 . A A . 80 ARG NH1 1 1
17 28548 1 1 80 ARG NH2 N -16.879 3.499 -9.117 1.00 . A A . 80 ARG NH2 1 1
17 28549 1 1 80 ARG O O -15.316 9.514 -5.189 1.00 . A A . 80 ARG O 1 1
17 28550 1 1 81 ILE C C -17.537 9.995 -2.970 1.00 . A A . 81 ILE C 1 1
17 28551 1 1 81 ILE CA C -17.575 8.795 -3.923 1.00 . A A . 81 ILE CA 1 1
17 28552 1 1 81 ILE CB C -18.628 7.785 -3.475 1.00 . A A . 81 ILE CB 1 1
17 28553 1 1 81 ILE CD1 C -20.124 5.959 -4.314 1.00 . A A . 81 ILE CD1 1 1
17 28554 1 1 81 ILE CG1 C -18.851 6.761 -4.591 1.00 . A A . 81 ILE CG1 1 1
17 28555 1 1 81 ILE CG2 C -19.939 8.514 -3.175 1.00 . A A . 81 ILE CG2 1 1
17 28556 1 1 81 ILE H H -16.225 7.215 -3.361 1.00 . A A . 81 ILE H 1 1
17 28557 1 1 81 ILE HA H -17.786 9.122 -4.928 1.00 . A A . 81 ILE HA 1 1
17 28558 1 1 81 ILE HB H -18.286 7.280 -2.583 1.00 . A A . 81 ILE HB 1 1
17 28559 1 1 81 ILE HD11 H -20.901 6.269 -4.996 1.00 . A A . 81 ILE HD11 1 1
17 28560 1 1 81 ILE HD12 H -20.446 6.133 -3.299 1.00 . A A . 81 ILE HD12 1 1
17 28561 1 1 81 ILE HD13 H -19.924 4.906 -4.452 1.00 . A A . 81 ILE HD13 1 1
17 28562 1 1 81 ILE HG12 H -18.949 7.275 -5.537 1.00 . A A . 81 ILE HG12 1 1
17 28563 1 1 81 ILE HG13 H -18.007 6.088 -4.635 1.00 . A A . 81 ILE HG13 1 1
17 28564 1 1 81 ILE HG21 H -20.275 9.029 -4.062 1.00 . A A . 81 ILE HG21 1 1
17 28565 1 1 81 ILE HG22 H -19.777 9.230 -2.382 1.00 . A A . 81 ILE HG22 1 1
17 28566 1 1 81 ILE HG23 H -20.687 7.798 -2.867 1.00 . A A . 81 ILE HG23 1 1
17 28567 1 1 81 ILE N N -16.289 8.047 -3.880 1.00 . A A . 81 ILE N 1 1
17 28568 1 1 81 ILE O O -18.341 10.900 -3.071 1.00 . A A . 81 ILE O 1 1
17 28569 1 1 82 ARG C C -16.130 12.434 -1.801 1.00 . A A . 82 ARG C 1 1
17 28570 1 1 82 ARG CA C -16.556 11.156 -1.088 1.00 . A A . 82 ARG CA 1 1
17 28571 1 1 82 ARG CB C -15.523 10.765 -0.037 1.00 . A A . 82 ARG CB 1 1
17 28572 1 1 82 ARG CD C -16.580 12.218 1.704 1.00 . A A . 82 ARG CD 1 1
17 28573 1 1 82 ARG CG C -15.292 11.930 0.928 1.00 . A A . 82 ARG CG 1 1
17 28574 1 1 82 ARG CZ C -17.318 14.176 2.924 1.00 . A A . 82 ARG CZ 1 1
17 28575 1 1 82 ARG H H -15.980 9.270 -1.967 1.00 . A A . 82 ARG H 1 1
17 28576 1 1 82 ARG HA H -17.516 11.297 -0.619 1.00 . A A . 82 ARG HA 1 1
17 28577 1 1 82 ARG HB2 H -15.886 9.918 0.513 1.00 . A A . 82 ARG HB2 1 1
17 28578 1 1 82 ARG HB3 H -14.596 10.516 -0.523 1.00 . A A . 82 ARG HB3 1 1
17 28579 1 1 82 ARG HD2 H -17.444 11.996 1.095 1.00 . A A . 82 ARG HD2 1 1
17 28580 1 1 82 ARG HD3 H -16.604 11.644 2.617 1.00 . A A . 82 ARG HD3 1 1
17 28581 1 1 82 ARG HE H -15.891 14.252 1.546 1.00 . A A . 82 ARG HE 1 1
17 28582 1 1 82 ARG HG2 H -14.503 11.671 1.620 1.00 . A A . 82 ARG HG2 1 1
17 28583 1 1 82 ARG HG3 H -15.004 12.808 0.371 1.00 . A A . 82 ARG HG3 1 1
17 28584 1 1 82 ARG HH11 H -16.405 13.262 4.454 1.00 . A A . 82 ARG HH11 1 1
17 28585 1 1 82 ARG HH12 H -17.755 14.262 4.877 1.00 . A A . 82 ARG HH12 1 1
17 28586 1 1 82 ARG HH21 H -18.419 15.207 1.607 1.00 . A A . 82 ARG HH21 1 1
17 28587 1 1 82 ARG HH22 H -18.895 15.363 3.265 1.00 . A A . 82 ARG HH22 1 1
17 28588 1 1 82 ARG N N -16.619 10.010 -2.042 1.00 . A A . 82 ARG N 1 1
17 28589 1 1 82 ARG NE N -16.523 13.673 2.019 1.00 . A A . 82 ARG NE 1 1
17 28590 1 1 82 ARG NH1 N -17.146 13.876 4.183 1.00 . A A . 82 ARG NH1 1 1
17 28591 1 1 82 ARG NH2 N -18.286 14.977 2.572 1.00 . A A . 82 ARG NH2 1 1
17 28592 1 1 82 ARG O O -15.613 12.418 -2.901 1.00 . A A . 82 ARG O 1 1
17 28593 1 1 83 ASP C C -14.471 15.077 -1.750 1.00 . A A . 83 ASP C 1 1
17 28594 1 1 83 ASP CA C -15.989 14.859 -1.765 1.00 . A A . 83 ASP CA 1 1
17 28595 1 1 83 ASP CB C -16.687 15.895 -0.884 1.00 . A A . 83 ASP CB 1 1
17 28596 1 1 83 ASP CG C -16.871 17.195 -1.670 1.00 . A A . 83 ASP CG 1 1
17 28597 1 1 83 ASP H H -16.772 13.500 -0.279 1.00 . A A . 83 ASP H 1 1
17 28598 1 1 83 ASP HA H -16.365 14.928 -2.773 1.00 . A A . 83 ASP HA 1 1
17 28599 1 1 83 ASP HB2 H -17.654 15.517 -0.581 1.00 . A A . 83 ASP HB2 1 1
17 28600 1 1 83 ASP HB3 H -16.086 16.088 -0.009 1.00 . A A . 83 ASP HB3 1 1
17 28601 1 1 83 ASP N N -16.358 13.540 -1.166 1.00 . A A . 83 ASP N 1 1
17 28602 1 1 83 ASP O O -13.884 15.484 -2.732 1.00 . A A . 83 ASP O 1 1
17 28603 1 1 83 ASP OD1 O -15.907 17.934 -1.789 1.00 . A A . 83 ASP OD1 1 1
17 28604 1 1 83 ASP OD2 O -17.973 17.431 -2.138 1.00 . A A . 83 ASP OD2 1 1
17 28605 1 1 84 ASN C C -11.591 14.035 -1.385 1.00 . A A . 84 ASN C 1 1
17 28606 1 1 84 ASN CA C -12.361 15.058 -0.545 1.00 . A A . 84 ASN CA 1 1
17 28607 1 1 84 ASN CB C -12.029 14.884 0.937 1.00 . A A . 84 ASN CB 1 1
17 28608 1 1 84 ASN CG C -12.877 15.848 1.767 1.00 . A A . 84 ASN CG 1 1
17 28609 1 1 84 ASN H H -14.332 14.528 0.153 1.00 . A A . 84 ASN H 1 1
17 28610 1 1 84 ASN HA H -12.115 16.059 -0.857 1.00 . A A . 84 ASN HA 1 1
17 28611 1 1 84 ASN HB2 H -12.238 13.868 1.237 1.00 . A A . 84 ASN HB2 1 1
17 28612 1 1 84 ASN HB3 H -10.983 15.099 1.099 1.00 . A A . 84 ASN HB3 1 1
17 28613 1 1 84 ASN HD21 H -11.897 17.460 1.153 1.00 . A A . 84 ASN HD21 1 1
17 28614 1 1 84 ASN HD22 H -13.159 17.752 2.249 1.00 . A A . 84 ASN HD22 1 1
17 28615 1 1 84 ASN N N -13.836 14.835 -0.634 1.00 . A A . 84 ASN N 1 1
17 28616 1 1 84 ASN ND2 N -12.623 17.126 1.719 1.00 . A A . 84 ASN ND2 1 1
17 28617 1 1 84 ASN O O -10.552 14.336 -1.937 1.00 . A A . 84 ASN O 1 1
17 28618 1 1 84 ASN OD1 O -13.779 15.432 2.468 1.00 . A A . 84 ASN OD1 1 1
17 28619 1 1 85 VAL C C -11.827 11.846 -3.743 1.00 . A A . 85 VAL C 1 1
17 28620 1 1 85 VAL CA C -11.353 11.810 -2.288 1.00 . A A . 85 VAL CA 1 1
17 28621 1 1 85 VAL CB C -11.704 10.476 -1.631 1.00 . A A . 85 VAL CB 1 1
17 28622 1 1 85 VAL CG1 C -11.204 9.330 -2.506 1.00 . A A . 85 VAL CG1 1 1
17 28623 1 1 85 VAL CG2 C -11.034 10.395 -0.257 1.00 . A A . 85 VAL CG2 1 1
17 28624 1 1 85 VAL H H -12.914 12.596 -1.033 1.00 . A A . 85 VAL H 1 1
17 28625 1 1 85 VAL HA H -10.288 11.977 -2.234 1.00 . A A . 85 VAL HA 1 1
17 28626 1 1 85 VAL HB H -12.776 10.402 -1.517 1.00 . A A . 85 VAL HB 1 1
17 28627 1 1 85 VAL HG11 H -11.995 8.608 -2.641 1.00 . A A . 85 VAL HG11 1 1
17 28628 1 1 85 VAL HG12 H -10.359 8.855 -2.030 1.00 . A A . 85 VAL HG12 1 1
17 28629 1 1 85 VAL HG13 H -10.903 9.717 -3.467 1.00 . A A . 85 VAL HG13 1 1
17 28630 1 1 85 VAL HG21 H -10.520 11.322 -0.051 1.00 . A A . 85 VAL HG21 1 1
17 28631 1 1 85 VAL HG22 H -10.325 9.581 -0.249 1.00 . A A . 85 VAL HG22 1 1
17 28632 1 1 85 VAL HG23 H -11.786 10.225 0.501 1.00 . A A . 85 VAL HG23 1 1
17 28633 1 1 85 VAL N N -12.078 12.832 -1.486 1.00 . A A . 85 VAL N 1 1
17 28634 1 1 85 VAL O O -12.998 11.689 -4.029 1.00 . A A . 85 VAL O 1 1
17 28635 1 1 86 ARG C C -11.290 10.688 -6.702 1.00 . A A . 86 ARG C 1 1
17 28636 1 1 86 ARG CA C -11.325 12.096 -6.100 1.00 . A A . 86 ARG CA 1 1
17 28637 1 1 86 ARG CB C -10.283 12.991 -6.773 1.00 . A A . 86 ARG CB 1 1
17 28638 1 1 86 ARG CD C -9.938 15.079 -8.103 1.00 . A A . 86 ARG CD 1 1
17 28639 1 1 86 ARG CG C -10.959 14.253 -7.316 1.00 . A A . 86 ARG CG 1 1
17 28640 1 1 86 ARG CZ C -10.945 17.191 -8.724 1.00 . A A . 86 ARG CZ 1 1
17 28641 1 1 86 ARG H H -9.987 12.174 -4.414 1.00 . A A . 86 ARG H 1 1
17 28642 1 1 86 ARG HA H -12.307 12.529 -6.206 1.00 . A A . 86 ARG HA 1 1
17 28643 1 1 86 ARG HB2 H -9.529 13.268 -6.051 1.00 . A A . 86 ARG HB2 1 1
17 28644 1 1 86 ARG HB3 H -9.821 12.454 -7.588 1.00 . A A . 86 ARG HB3 1 1
17 28645 1 1 86 ARG HD2 H -8.937 14.867 -7.754 1.00 . A A . 86 ARG HD2 1 1
17 28646 1 1 86 ARG HD3 H -10.021 14.874 -9.159 1.00 . A A . 86 ARG HD3 1 1
17 28647 1 1 86 ARG HE H -10.044 16.912 -6.977 1.00 . A A . 86 ARG HE 1 1
17 28648 1 1 86 ARG HG2 H -11.775 13.972 -7.965 1.00 . A A . 86 ARG HG2 1 1
17 28649 1 1 86 ARG HG3 H -11.338 14.841 -6.494 1.00 . A A . 86 ARG HG3 1 1
17 28650 1 1 86 ARG HH11 H -12.507 15.941 -8.782 1.00 . A A . 86 ARG HH11 1 1
17 28651 1 1 86 ARG HH12 H -12.609 17.316 -9.830 1.00 . A A . 86 ARG HH12 1 1
17 28652 1 1 86 ARG HH21 H -9.535 18.603 -8.876 1.00 . A A . 86 ARG HH21 1 1
17 28653 1 1 86 ARG HH22 H -10.926 18.823 -9.884 1.00 . A A . 86 ARG HH22 1 1
17 28654 1 1 86 ARG N N -10.926 12.051 -4.665 1.00 . A A . 86 ARG N 1 1
17 28655 1 1 86 ARG NE N -10.296 16.498 -7.829 1.00 . A A . 86 ARG NE 1 1
17 28656 1 1 86 ARG NH1 N -12.112 16.784 -9.145 1.00 . A A . 86 ARG NH1 1 1
17 28657 1 1 86 ARG NH2 N -10.429 18.291 -9.198 1.00 . A A . 86 ARG NH2 1 1
17 28658 1 1 86 ARG O O -12.111 10.333 -7.524 1.00 . A A . 86 ARG O 1 1
17 28659 1 1 87 ARG C C -9.350 7.637 -5.961 1.00 . A A . 87 ARG C 1 1
17 28660 1 1 87 ARG CA C -10.262 8.500 -6.846 1.00 . A A . 87 ARG CA 1 1
17 28661 1 1 87 ARG CB C -9.689 8.684 -8.263 1.00 . A A . 87 ARG CB 1 1
17 28662 1 1 87 ARG CD C -8.262 7.676 -10.052 1.00 . A A . 87 ARG CD 1 1
17 28663 1 1 87 ARG CG C -8.626 7.622 -8.568 1.00 . A A . 87 ARG CG 1 1
17 28664 1 1 87 ARG CZ C -5.879 7.737 -10.482 1.00 . A A . 87 ARG CZ 1 1
17 28665 1 1 87 ARG H H -9.690 10.184 -5.636 1.00 . A A . 87 ARG H 1 1
17 28666 1 1 87 ARG HA H -11.246 8.063 -6.904 1.00 . A A . 87 ARG HA 1 1
17 28667 1 1 87 ARG HB2 H -10.490 8.597 -8.980 1.00 . A A . 87 ARG HB2 1 1
17 28668 1 1 87 ARG HB3 H -9.245 9.665 -8.341 1.00 . A A . 87 ARG HB3 1 1
17 28669 1 1 87 ARG HD2 H -8.170 6.675 -10.453 1.00 . A A . 87 ARG HD2 1 1
17 28670 1 1 87 ARG HD3 H -9.001 8.236 -10.602 1.00 . A A . 87 ARG HD3 1 1
17 28671 1 1 87 ARG HE H -6.889 9.322 -9.844 1.00 . A A . 87 ARG HE 1 1
17 28672 1 1 87 ARG HG2 H -7.746 7.816 -7.972 1.00 . A A . 87 ARG HG2 1 1
17 28673 1 1 87 ARG HG3 H -9.015 6.644 -8.329 1.00 . A A . 87 ARG HG3 1 1
17 28674 1 1 87 ARG HH11 H -5.455 7.046 -8.652 1.00 . A A . 87 ARG HH11 1 1
17 28675 1 1 87 ARG HH12 H -4.354 6.577 -9.903 1.00 . A A . 87 ARG HH12 1 1
17 28676 1 1 87 ARG HH21 H -6.059 8.278 -12.401 1.00 . A A . 87 ARG HH21 1 1
17 28677 1 1 87 ARG HH22 H -4.697 7.275 -12.029 1.00 . A A . 87 ARG HH22 1 1
17 28678 1 1 87 ARG N N -10.346 9.881 -6.297 1.00 . A A . 87 ARG N 1 1
17 28679 1 1 87 ARG NE N -6.949 8.378 -10.100 1.00 . A A . 87 ARG NE 1 1
17 28680 1 1 87 ARG NH1 N -5.175 7.068 -9.611 1.00 . A A . 87 ARG NH1 1 1
17 28681 1 1 87 ARG NH2 N -5.516 7.766 -11.735 1.00 . A A . 87 ARG NH2 1 1
17 28682 1 1 87 ARG O O -8.440 8.129 -5.323 1.00 . A A . 87 ARG O 1 1
17 28683 1 1 88 VAL C C -8.277 4.258 -5.921 1.00 . A A . 88 VAL C 1 1
17 28684 1 1 88 VAL CA C -8.747 5.456 -5.091 1.00 . A A . 88 VAL CA 1 1
17 28685 1 1 88 VAL CB C -9.659 4.996 -3.956 1.00 . A A . 88 VAL CB 1 1
17 28686 1 1 88 VAL CG1 C -9.818 6.127 -2.939 1.00 . A A . 88 VAL CG1 1 1
17 28687 1 1 88 VAL CG2 C -11.033 4.619 -4.516 1.00 . A A . 88 VAL CG2 1 1
17 28688 1 1 88 VAL H H -10.329 5.985 -6.450 1.00 . A A . 88 VAL H 1 1
17 28689 1 1 88 VAL HA H -7.903 5.995 -4.693 1.00 . A A . 88 VAL HA 1 1
17 28690 1 1 88 VAL HB H -9.220 4.138 -3.473 1.00 . A A . 88 VAL HB 1 1
17 28691 1 1 88 VAL HG11 H -9.312 7.009 -3.299 1.00 . A A . 88 VAL HG11 1 1
17 28692 1 1 88 VAL HG12 H -9.389 5.825 -1.994 1.00 . A A . 88 VAL HG12 1 1
17 28693 1 1 88 VAL HG13 H -10.868 6.343 -2.804 1.00 . A A . 88 VAL HG13 1 1
17 28694 1 1 88 VAL HG21 H -11.731 5.419 -4.318 1.00 . A A . 88 VAL HG21 1 1
17 28695 1 1 88 VAL HG22 H -11.379 3.715 -4.040 1.00 . A A . 88 VAL HG22 1 1
17 28696 1 1 88 VAL HG23 H -10.957 4.461 -5.581 1.00 . A A . 88 VAL HG23 1 1
17 28697 1 1 88 VAL N N -9.592 6.356 -5.926 1.00 . A A . 88 VAL N 1 1
17 28698 1 1 88 VAL O O -9.068 3.556 -6.519 1.00 . A A . 88 VAL O 1 1
17 28699 1 1 89 MET C C -6.193 1.670 -5.844 1.00 . A A . 89 MET C 1 1
17 28700 1 1 89 MET CA C -6.474 2.867 -6.758 1.00 . A A . 89 MET CA 1 1
17 28701 1 1 89 MET CB C -5.175 3.375 -7.383 1.00 . A A . 89 MET CB 1 1
17 28702 1 1 89 MET CE C -6.655 1.962 -10.733 1.00 . A A . 89 MET CE 1 1
17 28703 1 1 89 MET CG C -4.966 2.705 -8.743 1.00 . A A . 89 MET CG 1 1
17 28704 1 1 89 MET H H -6.372 4.599 -5.476 1.00 . A A . 89 MET H 1 1
17 28705 1 1 89 MET HA H -7.175 2.597 -7.532 1.00 . A A . 89 MET HA 1 1
17 28706 1 1 89 MET HB2 H -5.233 4.446 -7.513 1.00 . A A . 89 MET HB2 1 1
17 28707 1 1 89 MET HB3 H -4.345 3.135 -6.735 1.00 . A A . 89 MET HB3 1 1
17 28708 1 1 89 MET HE1 H -5.888 1.201 -10.680 1.00 . A A . 89 MET HE1 1 1
17 28709 1 1 89 MET HE2 H -6.910 2.154 -11.766 1.00 . A A . 89 MET HE2 1 1
17 28710 1 1 89 MET HE3 H -7.532 1.623 -10.206 1.00 . A A . 89 MET HE3 1 1
17 28711 1 1 89 MET HG2 H -3.935 2.818 -9.045 1.00 . A A . 89 MET HG2 1 1
17 28712 1 1 89 MET HG3 H -5.206 1.655 -8.668 1.00 . A A . 89 MET HG3 1 1
17 28713 1 1 89 MET N N -6.994 4.019 -5.963 1.00 . A A . 89 MET N 1 1
17 28714 1 1 89 MET O O -5.507 1.785 -4.849 1.00 . A A . 89 MET O 1 1
17 28715 1 1 89 MET SD S -6.042 3.485 -9.972 1.00 . A A . 89 MET SD 1 1
17 28716 1 1 90 VAL C C -5.305 -1.497 -5.893 1.00 . A A . 90 VAL C 1 1
17 28717 1 1 90 VAL CA C -6.474 -0.683 -5.331 1.00 . A A . 90 VAL CA 1 1
17 28718 1 1 90 VAL CB C -7.773 -1.486 -5.401 1.00 . A A . 90 VAL CB 1 1
17 28719 1 1 90 VAL CG1 C -7.930 -2.086 -6.800 1.00 . A A . 90 VAL CG1 1 1
17 28720 1 1 90 VAL CG2 C -7.730 -2.613 -4.367 1.00 . A A . 90 VAL CG2 1 1
17 28721 1 1 90 VAL H H -7.265 0.450 -6.987 1.00 . A A . 90 VAL H 1 1
17 28722 1 1 90 VAL HA H -6.276 -0.391 -4.311 1.00 . A A . 90 VAL HA 1 1
17 28723 1 1 90 VAL HB H -8.611 -0.836 -5.193 1.00 . A A . 90 VAL HB 1 1
17 28724 1 1 90 VAL HG11 H -7.608 -1.367 -7.539 1.00 . A A . 90 VAL HG11 1 1
17 28725 1 1 90 VAL HG12 H -8.967 -2.337 -6.969 1.00 . A A . 90 VAL HG12 1 1
17 28726 1 1 90 VAL HG13 H -7.326 -2.979 -6.878 1.00 . A A . 90 VAL HG13 1 1
17 28727 1 1 90 VAL HG21 H -8.503 -3.336 -4.587 1.00 . A A . 90 VAL HG21 1 1
17 28728 1 1 90 VAL HG22 H -7.892 -2.204 -3.380 1.00 . A A . 90 VAL HG22 1 1
17 28729 1 1 90 VAL HG23 H -6.765 -3.098 -4.401 1.00 . A A . 90 VAL HG23 1 1
17 28730 1 1 90 VAL N N -6.717 0.521 -6.178 1.00 . A A . 90 VAL N 1 1
17 28731 1 1 90 VAL O O -5.258 -1.803 -7.068 1.00 . A A . 90 VAL O 1 1
17 28732 1 1 91 VAL C C -2.983 -3.863 -4.651 1.00 . A A . 91 VAL C 1 1
17 28733 1 1 91 VAL CA C -3.195 -2.644 -5.550 1.00 . A A . 91 VAL CA 1 1
17 28734 1 1 91 VAL CB C -1.987 -1.705 -5.462 1.00 . A A . 91 VAL CB 1 1
17 28735 1 1 91 VAL CG1 C -0.897 -2.191 -6.419 1.00 . A A . 91 VAL CG1 1 1
17 28736 1 1 91 VAL CG2 C -2.399 -0.280 -5.847 1.00 . A A . 91 VAL CG2 1 1
17 28737 1 1 91 VAL H H -4.419 -1.591 -4.118 1.00 . A A . 91 VAL H 1 1
17 28738 1 1 91 VAL HA H -3.350 -2.952 -6.572 1.00 . A A . 91 VAL HA 1 1
17 28739 1 1 91 VAL HB H -1.604 -1.711 -4.451 1.00 . A A . 91 VAL HB 1 1
17 28740 1 1 91 VAL HG11 H -1.175 -3.152 -6.823 1.00 . A A . 91 VAL HG11 1 1
17 28741 1 1 91 VAL HG12 H 0.038 -2.282 -5.883 1.00 . A A . 91 VAL HG12 1 1
17 28742 1 1 91 VAL HG13 H -0.782 -1.481 -7.224 1.00 . A A . 91 VAL HG13 1 1
17 28743 1 1 91 VAL HG21 H -3.117 0.093 -5.131 1.00 . A A . 91 VAL HG21 1 1
17 28744 1 1 91 VAL HG22 H -2.844 -0.287 -6.831 1.00 . A A . 91 VAL HG22 1 1
17 28745 1 1 91 VAL HG23 H -1.528 0.359 -5.850 1.00 . A A . 91 VAL HG23 1 1
17 28746 1 1 91 VAL N N -4.362 -1.849 -5.063 1.00 . A A . 91 VAL N 1 1
17 28747 1 1 91 VAL O O -3.337 -3.857 -3.489 1.00 . A A . 91 VAL O 1 1
17 28748 1 1 92 LYS C C -0.863 -5.979 -3.562 1.00 . A A . 92 LYS C 1 1
17 28749 1 1 92 LYS CA C -2.171 -6.123 -4.345 1.00 . A A . 92 LYS CA 1 1
17 28750 1 1 92 LYS CB C -2.078 -7.278 -5.345 1.00 . A A . 92 LYS CB 1 1
17 28751 1 1 92 LYS CD C -0.646 -8.369 -7.078 1.00 . A A . 92 LYS CD 1 1
17 28752 1 1 92 LYS CE C 0.811 -8.817 -7.216 1.00 . A A . 92 LYS CE 1 1
17 28753 1 1 92 LYS CG C -0.734 -7.219 -6.074 1.00 . A A . 92 LYS CG 1 1
17 28754 1 1 92 LYS H H -2.125 -4.891 -6.114 1.00 . A A . 92 LYS H 1 1
17 28755 1 1 92 LYS HA H -2.998 -6.283 -3.672 1.00 . A A . 92 LYS HA 1 1
17 28756 1 1 92 LYS HB2 H -2.162 -8.217 -4.817 1.00 . A A . 92 LYS HB2 1 1
17 28757 1 1 92 LYS HB3 H -2.880 -7.197 -6.064 1.00 . A A . 92 LYS HB3 1 1
17 28758 1 1 92 LYS HD2 H -1.246 -9.198 -6.729 1.00 . A A . 92 LYS HD2 1 1
17 28759 1 1 92 LYS HD3 H -1.011 -8.038 -8.038 1.00 . A A . 92 LYS HD3 1 1
17 28760 1 1 92 LYS HE2 H 1.475 -7.973 -7.092 1.00 . A A . 92 LYS HE2 1 1
17 28761 1 1 92 LYS HE3 H 1.039 -9.586 -6.496 1.00 . A A . 92 LYS HE3 1 1
17 28762 1 1 92 LYS HG2 H -0.649 -6.276 -6.596 1.00 . A A . 92 LYS HG2 1 1
17 28763 1 1 92 LYS HG3 H 0.068 -7.307 -5.357 1.00 . A A . 92 LYS HG3 1 1
17 28764 1 1 92 LYS HZ1 H -0.023 -9.659 -8.928 1.00 . A A . 92 LYS HZ1 1 1
17 28765 1 1 92 LYS HZ2 H 1.555 -10.184 -8.598 1.00 . A A . 92 LYS HZ2 1 1
17 28766 1 1 92 LYS HZ3 H 1.295 -8.630 -9.232 1.00 . A A . 92 LYS HZ3 1 1
17 28767 1 1 92 LYS N N -2.405 -4.908 -5.176 1.00 . A A . 92 LYS N 1 1
17 28768 1 1 92 LYS NZ N 0.917 -9.365 -8.598 1.00 . A A . 92 LYS NZ 1 1
17 28769 1 1 92 LYS O O 0.085 -5.377 -4.026 1.00 . A A . 92 LYS O 1 1
17 28770 1 1 93 SER C C 1.404 -7.559 -1.915 1.00 . A A . 93 SER C 1 1
17 28771 1 1 93 SER CA C 0.448 -6.413 -1.572 1.00 . A A . 93 SER CA 1 1
17 28772 1 1 93 SER CB C -0.008 -6.513 -0.117 1.00 . A A . 93 SER CB 1 1
17 28773 1 1 93 SER H H -1.576 -7.007 -2.019 1.00 . A A . 93 SER H 1 1
17 28774 1 1 93 SER HA H 0.923 -5.461 -1.744 1.00 . A A . 93 SER HA 1 1
17 28775 1 1 93 SER HB2 H 0.828 -6.333 0.537 1.00 . A A . 93 SER HB2 1 1
17 28776 1 1 93 SER HB3 H -0.775 -5.772 0.070 1.00 . A A . 93 SER HB3 1 1
17 28777 1 1 93 SER HG H -1.057 -7.781 0.921 1.00 . A A . 93 SER HG 1 1
17 28778 1 1 93 SER N N -0.802 -6.525 -2.378 1.00 . A A . 93 SER N 1 1
17 28779 1 1 93 SER O O 1.182 -8.310 -2.843 1.00 . A A . 93 SER O 1 1
17 28780 1 1 93 SER OG O -0.521 -7.817 0.126 1.00 . A A . 93 SER OG 1 1
17 28781 1 1 94 GLN C C 2.797 -10.154 -1.183 1.00 . A A . 94 GLN C 1 1
17 28782 1 1 94 GLN CA C 3.441 -8.791 -1.457 1.00 . A A . 94 GLN CA 1 1
17 28783 1 1 94 GLN CB C 4.605 -8.546 -0.495 1.00 . A A . 94 GLN CB 1 1
17 28784 1 1 94 GLN CD C 5.251 -8.393 1.915 1.00 . A A . 94 GLN CD 1 1
17 28785 1 1 94 GLN CG C 4.138 -8.787 0.942 1.00 . A A . 94 GLN CG 1 1
17 28786 1 1 94 GLN H H 2.631 -7.079 -0.429 1.00 . A A . 94 GLN H 1 1
17 28787 1 1 94 GLN HA H 3.788 -8.734 -2.476 1.00 . A A . 94 GLN HA 1 1
17 28788 1 1 94 GLN HB2 H 5.415 -9.222 -0.730 1.00 . A A . 94 GLN HB2 1 1
17 28789 1 1 94 GLN HB3 H 4.946 -7.527 -0.594 1.00 . A A . 94 GLN HB3 1 1
17 28790 1 1 94 GLN HE21 H 4.271 -6.818 2.623 1.00 . A A . 94 GLN HE21 1 1
17 28791 1 1 94 GLN HE22 H 5.803 -7.086 3.304 1.00 . A A . 94 GLN HE22 1 1
17 28792 1 1 94 GLN HG2 H 3.259 -8.192 1.140 1.00 . A A . 94 GLN HG2 1 1
17 28793 1 1 94 GLN HG3 H 3.902 -9.833 1.073 1.00 . A A . 94 GLN HG3 1 1
17 28794 1 1 94 GLN N N 2.470 -7.696 -1.173 1.00 . A A . 94 GLN N 1 1
17 28795 1 1 94 GLN NE2 N 5.095 -7.345 2.677 1.00 . A A . 94 GLN NE2 1 1
17 28796 1 1 94 GLN O O 1.813 -10.255 -0.479 1.00 . A A . 94 GLN O 1 1
17 28797 1 1 94 GLN OE1 O 6.274 -9.045 1.981 1.00 . A A . 94 GLN OE1 1 1
17 28798 1 1 95 GLU C C 2.820 -12.913 -0.018 1.00 . A A . 95 GLU C 1 1
17 28799 1 1 95 GLU CA C 2.764 -12.557 -1.506 1.00 . A A . 95 GLU CA 1 1
17 28800 1 1 95 GLU CB C 3.643 -13.509 -2.319 1.00 . A A . 95 GLU CB 1 1
17 28801 1 1 95 GLU CD C 4.796 -13.667 -4.530 1.00 . A A . 95 GLU CD 1 1
17 28802 1 1 95 GLU CG C 3.554 -13.147 -3.803 1.00 . A A . 95 GLU CG 1 1
17 28803 1 1 95 GLU H H 4.139 -11.099 -2.300 1.00 . A A . 95 GLU H 1 1
17 28804 1 1 95 GLU HA H 1.748 -12.597 -1.866 1.00 . A A . 95 GLU HA 1 1
17 28805 1 1 95 GLU HB2 H 4.668 -13.422 -1.988 1.00 . A A . 95 GLU HB2 1 1
17 28806 1 1 95 GLU HB3 H 3.302 -14.523 -2.177 1.00 . A A . 95 GLU HB3 1 1
17 28807 1 1 95 GLU HG2 H 2.670 -13.599 -4.231 1.00 . A A . 95 GLU HG2 1 1
17 28808 1 1 95 GLU HG3 H 3.498 -12.075 -3.910 1.00 . A A . 95 GLU HG3 1 1
17 28809 1 1 95 GLU N N 3.346 -11.202 -1.735 1.00 . A A . 95 GLU N 1 1
17 28810 1 1 95 GLU O O 3.616 -12.370 0.722 1.00 . A A . 95 GLU O 1 1
17 28811 1 1 95 GLU OE1 O 5.876 -13.186 -4.231 1.00 . A A . 95 GLU OE1 1 1
17 28812 1 1 95 GLU OE2 O 4.645 -14.537 -5.371 1.00 . A A . 95 GLU OE2 1 1
17 28813 1 1 96 PRO C C 3.125 -15.131 2.124 1.00 . A A . 96 PRO C 1 1
17 28814 1 1 96 PRO CA C 1.910 -14.263 1.784 1.00 . A A . 96 PRO CA 1 1
17 28815 1 1 96 PRO CB C 0.621 -15.078 1.855 1.00 . A A . 96 PRO CB 1 1
17 28816 1 1 96 PRO CD C 0.982 -14.517 -0.466 1.00 . A A . 96 PRO CD 1 1
17 28817 1 1 96 PRO CG C 0.384 -15.548 0.456 1.00 . A A . 96 PRO CG 1 1
17 28818 1 1 96 PRO HA H 1.849 -13.416 2.447 1.00 . A A . 96 PRO HA 1 1
17 28819 1 1 96 PRO HB2 H 0.746 -15.920 2.522 1.00 . A A . 96 PRO HB2 1 1
17 28820 1 1 96 PRO HB3 H -0.198 -14.457 2.180 1.00 . A A . 96 PRO HB3 1 1
17 28821 1 1 96 PRO HD2 H 1.464 -14.996 -1.306 1.00 . A A . 96 PRO HD2 1 1
17 28822 1 1 96 PRO HD3 H 0.226 -13.825 -0.803 1.00 . A A . 96 PRO HD3 1 1
17 28823 1 1 96 PRO HG2 H 0.863 -16.506 0.303 1.00 . A A . 96 PRO HG2 1 1
17 28824 1 1 96 PRO HG3 H -0.676 -15.632 0.270 1.00 . A A . 96 PRO HG3 1 1
17 28825 1 1 96 PRO N N 1.966 -13.822 0.369 1.00 . A A . 96 PRO N 1 1
17 28826 1 1 96 PRO O O 3.931 -15.451 1.271 1.00 . A A . 96 PRO O 1 1
17 28827 1 1 97 PHE C C 4.216 -17.803 3.305 1.00 . A A . 97 PHE C 1 1
17 28828 1 1 97 PHE CA C 4.425 -16.357 3.763 1.00 . A A . 97 PHE CA 1 1
17 28829 1 1 97 PHE CB C 4.460 -16.281 5.289 1.00 . A A . 97 PHE CB 1 1
17 28830 1 1 97 PHE CD1 C 6.548 -14.883 5.077 1.00 . A A . 97 PHE CD1 1 1
17 28831 1 1 97 PHE CD2 C 6.427 -16.541 6.843 1.00 . A A . 97 PHE CD2 1 1
17 28832 1 1 97 PHE CE1 C 7.832 -14.524 5.504 1.00 . A A . 97 PHE CE1 1 1
17 28833 1 1 97 PHE CE2 C 7.711 -16.182 7.269 1.00 . A A . 97 PHE CE2 1 1
17 28834 1 1 97 PHE CG C 5.846 -15.892 5.747 1.00 . A A . 97 PHE CG 1 1
17 28835 1 1 97 PHE CZ C 8.413 -15.172 6.600 1.00 . A A . 97 PHE CZ 1 1
17 28836 1 1 97 PHE H H 2.602 -15.241 4.034 1.00 . A A . 97 PHE H 1 1
17 28837 1 1 97 PHE HA H 5.340 -15.959 3.353 1.00 . A A . 97 PHE HA 1 1
17 28838 1 1 97 PHE HB2 H 3.748 -15.543 5.629 1.00 . A A . 97 PHE HB2 1 1
17 28839 1 1 97 PHE HB3 H 4.204 -17.245 5.703 1.00 . A A . 97 PHE HB3 1 1
17 28840 1 1 97 PHE HD1 H 6.100 -14.382 4.233 1.00 . A A . 97 PHE HD1 1 1
17 28841 1 1 97 PHE HD2 H 5.884 -17.319 7.359 1.00 . A A . 97 PHE HD2 1 1
17 28842 1 1 97 PHE HE1 H 8.375 -13.745 4.988 1.00 . A A . 97 PHE HE1 1 1
17 28843 1 1 97 PHE HE2 H 8.159 -16.682 8.115 1.00 . A A . 97 PHE HE2 1 1
17 28844 1 1 97 PHE HZ H 9.404 -14.896 6.929 1.00 . A A . 97 PHE HZ 1 1
17 28845 1 1 97 PHE N N 3.263 -15.512 3.363 1.00 . A A . 97 PHE N 1 1
17 28846 1 1 97 PHE O O 3.142 -18.356 3.434 1.00 . A A . 97 PHE O 1 1
17 28847 1 1 98 LEU C C 3.919 -19.965 1.347 1.00 . A A . 98 LEU C 1 1
17 28848 1 1 98 LEU CA C 5.100 -19.832 2.313 1.00 . A A . 98 LEU CA 1 1
17 28849 1 1 98 LEU CB C 4.845 -20.638 3.586 1.00 . A A . 98 LEU CB 1 1
17 28850 1 1 98 LEU CD1 C 6.834 -22.109 3.231 1.00 . A A . 98 LEU CD1 1 1
17 28851 1 1 98 LEU CD2 C 7.103 -19.893 4.351 1.00 . A A . 98 LEU CD2 1 1
17 28852 1 1 98 LEU CG C 6.178 -21.100 4.176 1.00 . A A . 98 LEU CG 1 1
17 28853 1 1 98 LEU H H 6.094 -17.957 2.681 1.00 . A A . 98 LEU H 1 1
17 28854 1 1 98 LEU HA H 6.011 -20.165 1.843 1.00 . A A . 98 LEU HA 1 1
17 28855 1 1 98 LEU HB2 H 4.328 -20.019 4.305 1.00 . A A . 98 LEU HB2 1 1
17 28856 1 1 98 LEU HB3 H 4.239 -21.500 3.351 1.00 . A A . 98 LEU HB3 1 1
17 28857 1 1 98 LEU HD11 H 7.508 -21.592 2.563 1.00 . A A . 98 LEU HD11 1 1
17 28858 1 1 98 LEU HD12 H 6.072 -22.611 2.654 1.00 . A A . 98 LEU HD12 1 1
17 28859 1 1 98 LEU HD13 H 7.386 -22.836 3.807 1.00 . A A . 98 LEU HD13 1 1
17 28860 1 1 98 LEU HD21 H 7.975 -20.187 4.918 1.00 . A A . 98 LEU HD21 1 1
17 28861 1 1 98 LEU HD22 H 6.577 -19.112 4.881 1.00 . A A . 98 LEU HD22 1 1
17 28862 1 1 98 LEU HD23 H 7.409 -19.530 3.383 1.00 . A A . 98 LEU HD23 1 1
17 28863 1 1 98 LEU HG H 6.005 -21.567 5.134 1.00 . A A . 98 LEU HG 1 1
17 28864 1 1 98 LEU N N 5.236 -18.420 2.774 1.00 . A A . 98 LEU N 1 1
17 28865 1 1 98 LEU O O 2.772 -19.934 1.743 1.00 . A A . 98 LEU O 1 1
17 28866 1 1 99 ALA C C 2.585 -21.702 -0.936 1.00 . A A . 99 ALA C 1 1
17 28867 1 1 99 ALA CA C 3.089 -20.256 -0.911 1.00 . A A . 99 ALA CA 1 1
17 28868 1 1 99 ALA CB C 3.714 -19.884 -2.256 1.00 . A A . 99 ALA CB 1 1
17 28869 1 1 99 ALA H H 5.127 -20.142 -0.219 1.00 . A A . 99 ALA H 1 1
17 28870 1 1 99 ALA HA H 2.284 -19.579 -0.677 1.00 . A A . 99 ALA HA 1 1
17 28871 1 1 99 ALA HB1 H 4.585 -20.498 -2.431 1.00 . A A . 99 ALA HB1 1 1
17 28872 1 1 99 ALA HB2 H 4.003 -18.843 -2.243 1.00 . A A . 99 ALA HB2 1 1
17 28873 1 1 99 ALA HB3 H 2.995 -20.047 -3.045 1.00 . A A . 99 ALA HB3 1 1
17 28874 1 1 99 ALA N N 4.194 -20.117 0.080 1.00 . A A . 99 ALA N 1 1
17 28875 1 1 99 ALA O O 3.077 -22.552 -0.221 1.00 . A A . 99 ALA O 1 1
17 28876 1 1 100 ASN C C 2.235 -24.371 -1.996 1.00 . A A . 100 ASN C 1 1
17 28877 1 1 100 ASN CA C 1.082 -23.379 -1.822 1.00 . A A . 100 ASN CA 1 1
17 28878 1 1 100 ASN CB C 0.168 -23.394 -3.049 1.00 . A A . 100 ASN CB 1 1
17 28879 1 1 100 ASN CG C -1.289 -23.512 -2.599 1.00 . A A . 100 ASN CG 1 1
17 28880 1 1 100 ASN H H 1.227 -21.289 -2.325 1.00 . A A . 100 ASN H 1 1
17 28881 1 1 100 ASN HA H 0.513 -23.611 -0.936 1.00 . A A . 100 ASN HA 1 1
17 28882 1 1 100 ASN HB2 H 0.300 -22.479 -3.607 1.00 . A A . 100 ASN HB2 1 1
17 28883 1 1 100 ASN HB3 H 0.419 -24.238 -3.674 1.00 . A A . 100 ASN HB3 1 1
17 28884 1 1 100 ASN HD21 H -1.238 -25.493 -2.471 1.00 . A A . 100 ASN HD21 1 1
17 28885 1 1 100 ASN HD22 H -2.725 -24.778 -2.071 1.00 . A A . 100 ASN HD22 1 1
17 28886 1 1 100 ASN N N 1.610 -21.987 -1.754 1.00 . A A . 100 ASN N 1 1
17 28887 1 1 100 ASN ND2 N -1.792 -24.693 -2.361 1.00 . A A . 100 ASN ND2 1 1
17 28888 1 1 100 ASN O O 2.642 -25.035 -1.063 1.00 . A A . 100 ASN O 1 1
17 28889 1 1 100 ASN OD1 O -1.977 -22.520 -2.462 1.00 . A A . 100 ASN OD1 1 1
17 28890 1 1 101 ALA C C 5.072 -25.072 -2.501 1.00 . A A . 101 ALA C 1 1
17 28891 1 1 101 ALA CA C 3.895 -25.418 -3.417 1.00 . A A . 101 ALA CA 1 1
17 28892 1 1 101 ALA CB C 4.280 -25.216 -4.883 1.00 . A A . 101 ALA CB 1 1
17 28893 1 1 101 ALA H H 2.423 -23.925 -3.920 1.00 . A A . 101 ALA H 1 1
17 28894 1 1 101 ALA HA H 3.576 -26.434 -3.256 1.00 . A A . 101 ALA HA 1 1
17 28895 1 1 101 ALA HB1 H 5.342 -25.365 -5.000 1.00 . A A . 101 ALA HB1 1 1
17 28896 1 1 101 ALA HB2 H 4.020 -24.212 -5.188 1.00 . A A . 101 ALA HB2 1 1
17 28897 1 1 101 ALA HB3 H 3.746 -25.927 -5.495 1.00 . A A . 101 ALA HB3 1 1
17 28898 1 1 101 ALA N N 2.766 -24.472 -3.183 1.00 . A A . 101 ALA N 1 1
17 28899 1 1 101 ALA O O 5.294 -25.807 -1.553 1.00 . A A . 101 ALA O 1 1
17 28900 1 1 101 ALA OXT O 5.732 -24.080 -2.764 1.00 . A A . 101 ALA OXT 1 1
18 28901 1 1 1 MET C C -5.997 -12.177 3.796 1.00 . A A . 1 MET C 1 1
18 28902 1 1 1 MET CA C -6.891 -12.671 4.938 1.00 . A A . 1 MET CA 1 1
18 28903 1 1 1 MET CB C -8.216 -13.206 4.394 1.00 . A A . 1 MET CB 1 1
18 28904 1 1 1 MET CE C -10.785 -12.342 6.505 1.00 . A A . 1 MET CE 1 1
18 28905 1 1 1 MET CG C -8.920 -14.026 5.476 1.00 . A A . 1 MET CG 1 1
18 28906 1 1 1 MET H1 H -6.415 -11.007 6.097 1.00 . A A . 1 MET H1 1 1
18 28907 1 1 1 MET H2 H -7.744 -11.895 6.673 1.00 . A A . 1 MET H2 1 1
18 28908 1 1 1 MET H3 H -7.914 -10.896 5.310 1.00 . A A . 1 MET H3 1 1
18 28909 1 1 1 MET HA H -6.389 -13.438 5.507 1.00 . A A . 1 MET HA 1 1
18 28910 1 1 1 MET HB2 H -8.845 -12.378 4.102 1.00 . A A . 1 MET HB2 1 1
18 28911 1 1 1 MET HB3 H -8.025 -13.835 3.536 1.00 . A A . 1 MET HB3 1 1
18 28912 1 1 1 MET HE1 H -10.805 -11.424 5.940 1.00 . A A . 1 MET HE1 1 1
18 28913 1 1 1 MET HE2 H -9.915 -12.348 7.148 1.00 . A A . 1 MET HE2 1 1
18 28914 1 1 1 MET HE3 H -11.683 -12.413 7.105 1.00 . A A . 1 MET HE3 1 1
18 28915 1 1 1 MET HG2 H -8.708 -15.074 5.329 1.00 . A A . 1 MET HG2 1 1
18 28916 1 1 1 MET HG3 H -8.564 -13.720 6.448 1.00 . A A . 1 MET HG3 1 1
18 28917 1 1 1 MET N N -7.269 -11.531 5.821 1.00 . A A . 1 MET N 1 1
18 28918 1 1 1 MET O O -4.995 -12.783 3.475 1.00 . A A . 1 MET O 1 1
18 28919 1 1 1 MET SD S -10.706 -13.752 5.372 1.00 . A A . 1 MET SD 1 1
18 28920 1 1 2 ARG C C -5.083 -9.116 2.362 1.00 . A A . 2 ARG C 1 1
18 28921 1 1 2 ARG CA C -5.525 -10.551 2.061 1.00 . A A . 2 ARG CA 1 1
18 28922 1 1 2 ARG CB C -6.443 -10.586 0.838 1.00 . A A . 2 ARG CB 1 1
18 28923 1 1 2 ARG CD C -5.928 -12.044 -1.126 1.00 . A A . 2 ARG CD 1 1
18 28924 1 1 2 ARG CG C -6.511 -12.012 0.288 1.00 . A A . 2 ARG CG 1 1
18 28925 1 1 2 ARG CZ C -6.748 -13.760 -2.623 1.00 . A A . 2 ARG CZ 1 1
18 28926 1 1 2 ARG H H -7.167 -10.608 3.456 1.00 . A A . 2 ARG H 1 1
18 28927 1 1 2 ARG HA H -4.667 -11.183 1.896 1.00 . A A . 2 ARG HA 1 1
18 28928 1 1 2 ARG HB2 H -7.433 -10.262 1.122 1.00 . A A . 2 ARG HB2 1 1
18 28929 1 1 2 ARG HB3 H -6.053 -9.928 0.077 1.00 . A A . 2 ARG HB3 1 1
18 28930 1 1 2 ARG HD2 H -5.712 -11.039 -1.465 1.00 . A A . 2 ARG HD2 1 1
18 28931 1 1 2 ARG HD3 H -5.037 -12.651 -1.154 1.00 . A A . 2 ARG HD3 1 1
18 28932 1 1 2 ARG HE H -7.876 -12.239 -2.025 1.00 . A A . 2 ARG HE 1 1
18 28933 1 1 2 ARG HG2 H -5.942 -12.673 0.927 1.00 . A A . 2 ARG HG2 1 1
18 28934 1 1 2 ARG HG3 H -7.540 -12.338 0.258 1.00 . A A . 2 ARG HG3 1 1
18 28935 1 1 2 ARG HH11 H -5.601 -12.862 -3.995 1.00 . A A . 2 ARG HH11 1 1
18 28936 1 1 2 ARG HH12 H -5.803 -14.572 -4.190 1.00 . A A . 2 ARG HH12 1 1
18 28937 1 1 2 ARG HH21 H -7.840 -14.912 -1.402 1.00 . A A . 2 ARG HH21 1 1
18 28938 1 1 2 ARG HH22 H -7.073 -15.733 -2.720 1.00 . A A . 2 ARG HH22 1 1
18 28939 1 1 2 ARG N N -6.355 -11.083 3.182 1.00 . A A . 2 ARG N 1 1
18 28940 1 1 2 ARG NE N -6.992 -12.659 -1.966 1.00 . A A . 2 ARG NE 1 1
18 28941 1 1 2 ARG NH1 N -5.993 -13.729 -3.685 1.00 . A A . 2 ARG NH1 1 1
18 28942 1 1 2 ARG NH2 N -7.260 -14.889 -2.217 1.00 . A A . 2 ARG NH2 1 1
18 28943 1 1 2 ARG O O -5.670 -8.434 3.180 1.00 . A A . 2 ARG O 1 1
18 28944 1 1 3 ARG C C -3.649 -6.434 0.674 1.00 . A A . 3 ARG C 1 1
18 28945 1 1 3 ARG CA C -3.572 -7.262 1.961 1.00 . A A . 3 ARG CA 1 1
18 28946 1 1 3 ARG CB C -2.113 -7.414 2.403 1.00 . A A . 3 ARG CB 1 1
18 28947 1 1 3 ARG CD C -2.528 -8.109 4.770 1.00 . A A . 3 ARG CD 1 1
18 28948 1 1 3 ARG CG C -1.983 -8.558 3.413 1.00 . A A . 3 ARG CG 1 1
18 28949 1 1 3 ARG CZ C -2.684 -9.332 6.855 1.00 . A A . 3 ARG CZ 1 1
18 28950 1 1 3 ARG H H -3.593 -9.219 1.054 1.00 . A A . 3 ARG H 1 1
18 28951 1 1 3 ARG HA H -4.149 -6.798 2.745 1.00 . A A . 3 ARG HA 1 1
18 28952 1 1 3 ARG HB2 H -1.498 -7.624 1.539 1.00 . A A . 3 ARG HB2 1 1
18 28953 1 1 3 ARG HB3 H -1.781 -6.494 2.861 1.00 . A A . 3 ARG HB3 1 1
18 28954 1 1 3 ARG HD2 H -1.821 -7.451 5.258 1.00 . A A . 3 ARG HD2 1 1
18 28955 1 1 3 ARG HD3 H -3.480 -7.617 4.648 1.00 . A A . 3 ARG HD3 1 1
18 28956 1 1 3 ARG HE H -2.822 -10.219 5.083 1.00 . A A . 3 ARG HE 1 1
18 28957 1 1 3 ARG HG2 H -2.540 -9.415 3.065 1.00 . A A . 3 ARG HG2 1 1
18 28958 1 1 3 ARG HG3 H -0.942 -8.825 3.519 1.00 . A A . 3 ARG HG3 1 1
18 28959 1 1 3 ARG HH11 H -4.613 -8.820 7.013 1.00 . A A . 3 ARG HH11 1 1
18 28960 1 1 3 ARG HH12 H -3.760 -9.001 8.509 1.00 . A A . 3 ARG HH12 1 1
18 28961 1 1 3 ARG HH21 H -0.752 -9.839 7.003 1.00 . A A . 3 ARG HH21 1 1
18 28962 1 1 3 ARG HH22 H -1.575 -9.578 8.504 1.00 . A A . 3 ARG HH22 1 1
18 28963 1 1 3 ARG N N -4.053 -8.652 1.709 1.00 . A A . 3 ARG N 1 1
18 28964 1 1 3 ARG NE N -2.698 -9.365 5.550 1.00 . A A . 3 ARG NE 1 1
18 28965 1 1 3 ARG NH1 N -3.770 -9.027 7.510 1.00 . A A . 3 ARG NH1 1 1
18 28966 1 1 3 ARG NH2 N -1.585 -9.604 7.504 1.00 . A A . 3 ARG NH2 1 1
18 28967 1 1 3 ARG O O -3.142 -6.828 -0.357 1.00 . A A . 3 ARG O 1 1
18 28968 1 1 4 TYR C C -3.773 -3.061 -0.207 1.00 . A A . 4 TYR C 1 1
18 28969 1 1 4 TYR CA C -4.367 -4.438 -0.493 1.00 . A A . 4 TYR CA 1 1
18 28970 1 1 4 TYR CB C -5.858 -4.324 -0.789 1.00 . A A . 4 TYR CB 1 1
18 28971 1 1 4 TYR CD1 C -6.134 -6.386 -2.213 1.00 . A A . 4 TYR CD1 1 1
18 28972 1 1 4 TYR CD2 C -7.271 -6.288 -0.072 1.00 . A A . 4 TYR CD2 1 1
18 28973 1 1 4 TYR CE1 C -6.669 -7.660 -2.438 1.00 . A A . 4 TYR CE1 1 1
18 28974 1 1 4 TYR CE2 C -7.805 -7.562 -0.299 1.00 . A A . 4 TYR CE2 1 1
18 28975 1 1 4 TYR CG C -6.435 -5.699 -1.030 1.00 . A A . 4 TYR CG 1 1
18 28976 1 1 4 TYR CZ C -7.504 -8.248 -1.481 1.00 . A A . 4 TYR CZ 1 1
18 28977 1 1 4 TYR H H -4.671 -4.975 1.564 1.00 . A A . 4 TYR H 1 1
18 28978 1 1 4 TYR HA H -3.859 -4.905 -1.321 1.00 . A A . 4 TYR HA 1 1
18 28979 1 1 4 TYR HB2 H -6.355 -3.860 0.046 1.00 . A A . 4 TYR HB2 1 1
18 28980 1 1 4 TYR HB3 H -5.999 -3.719 -1.666 1.00 . A A . 4 TYR HB3 1 1
18 28981 1 1 4 TYR HD1 H -5.491 -5.932 -2.952 1.00 . A A . 4 TYR HD1 1 1
18 28982 1 1 4 TYR HD2 H -7.504 -5.759 0.840 1.00 . A A . 4 TYR HD2 1 1
18 28983 1 1 4 TYR HE1 H -6.437 -8.189 -3.351 1.00 . A A . 4 TYR HE1 1 1
18 28984 1 1 4 TYR HE2 H -8.450 -8.017 0.440 1.00 . A A . 4 TYR HE2 1 1
18 28985 1 1 4 TYR HH H -7.619 -9.863 -2.492 1.00 . A A . 4 TYR HH 1 1
18 28986 1 1 4 TYR N N -4.271 -5.285 0.725 1.00 . A A . 4 TYR N 1 1
18 28987 1 1 4 TYR O O -3.553 -2.693 0.931 1.00 . A A . 4 TYR O 1 1
18 28988 1 1 4 TYR OH O -8.031 -9.504 -1.703 1.00 . A A . 4 TYR OH 1 1
18 28989 1 1 5 GLU C C -3.963 0.130 -1.335 1.00 . A A . 5 GLU C 1 1
18 28990 1 1 5 GLU CA C -2.932 -0.945 -1.000 1.00 . A A . 5 GLU CA 1 1
18 28991 1 1 5 GLU CB C -1.740 -0.859 -1.954 1.00 . A A . 5 GLU CB 1 1
18 28992 1 1 5 GLU CD C 0.564 -1.825 -2.025 1.00 . A A . 5 GLU CD 1 1
18 28993 1 1 5 GLU CG C -0.923 -2.149 -1.867 1.00 . A A . 5 GLU CG 1 1
18 28994 1 1 5 GLU H H -3.697 -2.609 -2.133 1.00 . A A . 5 GLU H 1 1
18 28995 1 1 5 GLU HA H -2.596 -0.843 0.020 1.00 . A A . 5 GLU HA 1 1
18 28996 1 1 5 GLU HB2 H -2.098 -0.727 -2.964 1.00 . A A . 5 GLU HB2 1 1
18 28997 1 1 5 GLU HB3 H -1.117 -0.021 -1.680 1.00 . A A . 5 GLU HB3 1 1
18 28998 1 1 5 GLU HG2 H -1.089 -2.617 -0.908 1.00 . A A . 5 GLU HG2 1 1
18 28999 1 1 5 GLU HG3 H -1.227 -2.822 -2.653 1.00 . A A . 5 GLU HG3 1 1
18 29000 1 1 5 GLU N N -3.512 -2.296 -1.224 1.00 . A A . 5 GLU N 1 1
18 29001 1 1 5 GLU O O -4.639 0.065 -2.342 1.00 . A A . 5 GLU O 1 1
18 29002 1 1 5 GLU OE1 O 0.885 -1.007 -2.873 1.00 . A A . 5 GLU OE1 1 1
18 29003 1 1 5 GLU OE2 O 1.356 -2.400 -1.297 1.00 . A A . 5 GLU OE2 1 1
18 29004 1 1 6 VAL C C -4.351 3.415 -1.367 1.00 . A A . 6 VAL C 1 1
18 29005 1 1 6 VAL CA C -5.070 2.203 -0.773 1.00 . A A . 6 VAL CA 1 1
18 29006 1 1 6 VAL CB C -5.670 2.546 0.591 1.00 . A A . 6 VAL CB 1 1
18 29007 1 1 6 VAL CG1 C -6.584 3.765 0.456 1.00 . A A . 6 VAL CG1 1 1
18 29008 1 1 6 VAL CG2 C -6.484 1.355 1.103 1.00 . A A . 6 VAL CG2 1 1
18 29009 1 1 6 VAL H H -3.529 1.157 0.306 1.00 . A A . 6 VAL H 1 1
18 29010 1 1 6 VAL HA H -5.841 1.855 -1.442 1.00 . A A . 6 VAL HA 1 1
18 29011 1 1 6 VAL HB H -4.875 2.768 1.288 1.00 . A A . 6 VAL HB 1 1
18 29012 1 1 6 VAL HG11 H -6.151 4.600 0.985 1.00 . A A . 6 VAL HG11 1 1
18 29013 1 1 6 VAL HG12 H -7.553 3.536 0.877 1.00 . A A . 6 VAL HG12 1 1
18 29014 1 1 6 VAL HG13 H -6.696 4.018 -0.588 1.00 . A A . 6 VAL HG13 1 1
18 29015 1 1 6 VAL HG21 H -6.784 0.737 0.267 1.00 . A A . 6 VAL HG21 1 1
18 29016 1 1 6 VAL HG22 H -7.362 1.713 1.618 1.00 . A A . 6 VAL HG22 1 1
18 29017 1 1 6 VAL HG23 H -5.880 0.771 1.782 1.00 . A A . 6 VAL HG23 1 1
18 29018 1 1 6 VAL N N -4.086 1.122 -0.500 1.00 . A A . 6 VAL N 1 1
18 29019 1 1 6 VAL O O -3.623 4.111 -0.688 1.00 . A A . 6 VAL O 1 1
18 29020 1 1 7 ASN C C -4.854 5.990 -3.432 1.00 . A A . 7 ASN C 1 1
18 29021 1 1 7 ASN CA C -3.867 4.833 -3.267 1.00 . A A . 7 ASN CA 1 1
18 29022 1 1 7 ASN CB C -3.404 4.318 -4.631 1.00 . A A . 7 ASN CB 1 1
18 29023 1 1 7 ASN CG C -2.853 5.480 -5.457 1.00 . A A . 7 ASN CG 1 1
18 29024 1 1 7 ASN H H -5.133 3.094 -3.162 1.00 . A A . 7 ASN H 1 1
18 29025 1 1 7 ASN HA H -3.017 5.141 -2.681 1.00 . A A . 7 ASN HA 1 1
18 29026 1 1 7 ASN HB2 H -2.631 3.576 -4.491 1.00 . A A . 7 ASN HB2 1 1
18 29027 1 1 7 ASN HB3 H -4.239 3.874 -5.150 1.00 . A A . 7 ASN HB3 1 1
18 29028 1 1 7 ASN HD21 H -4.646 6.251 -5.826 1.00 . A A . 7 ASN HD21 1 1
18 29029 1 1 7 ASN HD22 H -3.340 7.096 -6.503 1.00 . A A . 7 ASN HD22 1 1
18 29030 1 1 7 ASN N N -4.545 3.669 -2.630 1.00 . A A . 7 ASN N 1 1
18 29031 1 1 7 ASN ND2 N -3.681 6.348 -5.971 1.00 . A A . 7 ASN ND2 1 1
18 29032 1 1 7 ASN O O -5.613 6.042 -4.380 1.00 . A A . 7 ASN O 1 1
18 29033 1 1 7 ASN OD1 O -1.658 5.600 -5.637 1.00 . A A . 7 ASN OD1 1 1
18 29034 1 1 8 ILE C C -5.037 9.319 -3.096 1.00 . A A . 8 ILE C 1 1
18 29035 1 1 8 ILE CA C -5.788 8.073 -2.620 1.00 . A A . 8 ILE CA 1 1
18 29036 1 1 8 ILE CB C -6.323 8.273 -1.203 1.00 . A A . 8 ILE CB 1 1
18 29037 1 1 8 ILE CD1 C -8.400 6.932 -1.579 1.00 . A A . 8 ILE CD1 1 1
18 29038 1 1 8 ILE CG1 C -7.103 7.028 -0.772 1.00 . A A . 8 ILE CG1 1 1
18 29039 1 1 8 ILE CG2 C -7.250 9.488 -1.171 1.00 . A A . 8 ILE CG2 1 1
18 29040 1 1 8 ILE H H -4.229 6.858 -1.760 1.00 . A A . 8 ILE H 1 1
18 29041 1 1 8 ILE HA H -6.598 7.840 -3.292 1.00 . A A . 8 ILE HA 1 1
18 29042 1 1 8 ILE HB H -5.496 8.433 -0.526 1.00 . A A . 8 ILE HB 1 1
18 29043 1 1 8 ILE HD11 H -8.169 6.673 -2.602 1.00 . A A . 8 ILE HD11 1 1
18 29044 1 1 8 ILE HD12 H -8.912 7.882 -1.555 1.00 . A A . 8 ILE HD12 1 1
18 29045 1 1 8 ILE HD13 H -9.035 6.170 -1.150 1.00 . A A . 8 ILE HD13 1 1
18 29046 1 1 8 ILE HG12 H -6.502 6.148 -0.949 1.00 . A A . 8 ILE HG12 1 1
18 29047 1 1 8 ILE HG13 H -7.341 7.098 0.278 1.00 . A A . 8 ILE HG13 1 1
18 29048 1 1 8 ILE HG21 H -6.874 10.209 -0.459 1.00 . A A . 8 ILE HG21 1 1
18 29049 1 1 8 ILE HG22 H -8.242 9.176 -0.877 1.00 . A A . 8 ILE HG22 1 1
18 29050 1 1 8 ILE HG23 H -7.289 9.938 -2.152 1.00 . A A . 8 ILE HG23 1 1
18 29051 1 1 8 ILE N N -4.848 6.920 -2.517 1.00 . A A . 8 ILE N 1 1
18 29052 1 1 8 ILE O O -4.079 9.751 -2.487 1.00 . A A . 8 ILE O 1 1
18 29053 1 1 9 VAL C C -5.714 12.323 -4.647 1.00 . A A . 9 VAL C 1 1
18 29054 1 1 9 VAL CA C -4.773 11.117 -4.697 1.00 . A A . 9 VAL CA 1 1
18 29055 1 1 9 VAL CB C -4.409 10.781 -6.141 1.00 . A A . 9 VAL CB 1 1
18 29056 1 1 9 VAL CG1 C -5.687 10.590 -6.959 1.00 . A A . 9 VAL CG1 1 1
18 29057 1 1 9 VAL CG2 C -3.588 11.926 -6.739 1.00 . A A . 9 VAL CG2 1 1
18 29058 1 1 9 VAL H H -6.238 9.538 -4.662 1.00 . A A . 9 VAL H 1 1
18 29059 1 1 9 VAL HA H -3.879 11.313 -4.127 1.00 . A A . 9 VAL HA 1 1
18 29060 1 1 9 VAL HB H -3.827 9.870 -6.163 1.00 . A A . 9 VAL HB 1 1
18 29061 1 1 9 VAL HG11 H -6.523 10.445 -6.290 1.00 . A A . 9 VAL HG11 1 1
18 29062 1 1 9 VAL HG12 H -5.581 9.725 -7.596 1.00 . A A . 9 VAL HG12 1 1
18 29063 1 1 9 VAL HG13 H -5.860 11.467 -7.566 1.00 . A A . 9 VAL HG13 1 1
18 29064 1 1 9 VAL HG21 H -2.597 11.922 -6.310 1.00 . A A . 9 VAL HG21 1 1
18 29065 1 1 9 VAL HG22 H -4.071 12.867 -6.520 1.00 . A A . 9 VAL HG22 1 1
18 29066 1 1 9 VAL HG23 H -3.518 11.797 -7.809 1.00 . A A . 9 VAL HG23 1 1
18 29067 1 1 9 VAL N N -5.464 9.902 -4.183 1.00 . A A . 9 VAL N 1 1
18 29068 1 1 9 VAL O O -6.748 12.343 -5.286 1.00 . A A . 9 VAL O 1 1
18 29069 1 1 10 LEU C C -5.441 15.801 -4.032 1.00 . A A . 10 LEU C 1 1
18 29070 1 1 10 LEU CA C -6.242 14.526 -3.795 1.00 . A A . 10 LEU CA 1 1
18 29071 1 1 10 LEU CB C -6.803 14.520 -2.379 1.00 . A A . 10 LEU CB 1 1
18 29072 1 1 10 LEU CD1 C -5.707 15.391 -0.314 1.00 . A A . 10 LEU CD1 1 1
18 29073 1 1 10 LEU CD2 C -5.882 12.930 -0.687 1.00 . A A . 10 LEU CD2 1 1
18 29074 1 1 10 LEU CG C -5.679 14.284 -1.368 1.00 . A A . 10 LEU CG 1 1
18 29075 1 1 10 LEU H H -4.534 13.290 -3.380 1.00 . A A . 10 LEU H 1 1
18 29076 1 1 10 LEU HA H -7.049 14.455 -4.507 1.00 . A A . 10 LEU HA 1 1
18 29077 1 1 10 LEU HB2 H -7.263 15.473 -2.180 1.00 . A A . 10 LEU HB2 1 1
18 29078 1 1 10 LEU HB3 H -7.539 13.744 -2.290 1.00 . A A . 10 LEU HB3 1 1
18 29079 1 1 10 LEU HD11 H -6.470 16.112 -0.569 1.00 . A A . 10 LEU HD11 1 1
18 29080 1 1 10 LEU HD12 H -4.746 15.882 -0.282 1.00 . A A . 10 LEU HD12 1 1
18 29081 1 1 10 LEU HD13 H -5.925 14.963 0.653 1.00 . A A . 10 LEU HD13 1 1
18 29082 1 1 10 LEU HD21 H -6.615 12.357 -1.234 1.00 . A A . 10 LEU HD21 1 1
18 29083 1 1 10 LEU HD22 H -6.228 13.085 0.325 1.00 . A A . 10 LEU HD22 1 1
18 29084 1 1 10 LEU HD23 H -4.945 12.392 -0.669 1.00 . A A . 10 LEU HD23 1 1
18 29085 1 1 10 LEU HG H -4.727 14.298 -1.875 1.00 . A A . 10 LEU HG 1 1
18 29086 1 1 10 LEU N N -5.367 13.325 -3.889 1.00 . A A . 10 LEU N 1 1
18 29087 1 1 10 LEU O O -4.230 15.818 -3.948 1.00 . A A . 10 LEU O 1 1
18 29088 1 1 11 ASN C C -5.225 18.900 -3.228 1.00 . A A . 11 ASN C 1 1
18 29089 1 1 11 ASN CA C -5.418 18.163 -4.555 1.00 . A A . 11 ASN CA 1 1
18 29090 1 1 11 ASN CB C -6.343 18.955 -5.481 1.00 . A A . 11 ASN CB 1 1
18 29091 1 1 11 ASN CG C -5.894 18.775 -6.931 1.00 . A A . 11 ASN CG 1 1
18 29092 1 1 11 ASN H H -7.099 16.823 -4.368 1.00 . A A . 11 ASN H 1 1
18 29093 1 1 11 ASN HA H -4.469 17.994 -5.037 1.00 . A A . 11 ASN HA 1 1
18 29094 1 1 11 ASN HB2 H -7.355 18.597 -5.369 1.00 . A A . 11 ASN HB2 1 1
18 29095 1 1 11 ASN HB3 H -6.301 20.002 -5.220 1.00 . A A . 11 ASN HB3 1 1
18 29096 1 1 11 ASN HD21 H -5.230 16.925 -6.648 1.00 . A A . 11 ASN HD21 1 1
18 29097 1 1 11 ASN HD22 H -5.060 17.522 -8.227 1.00 . A A . 11 ASN HD22 1 1
18 29098 1 1 11 ASN N N -6.122 16.870 -4.319 1.00 . A A . 11 ASN N 1 1
18 29099 1 1 11 ASN ND2 N -5.349 17.647 -7.299 1.00 . A A . 11 ASN ND2 1 1
18 29100 1 1 11 ASN O O -5.924 18.642 -2.268 1.00 . A A . 11 ASN O 1 1
18 29101 1 1 11 ASN OD1 O -6.039 19.670 -7.740 1.00 . A A . 11 ASN OD1 1 1
18 29102 1 1 12 PRO C C -4.975 21.740 -1.865 1.00 . A A . 12 PRO C 1 1
18 29103 1 1 12 PRO CA C -3.985 20.583 -2.004 1.00 . A A . 12 PRO CA 1 1
18 29104 1 1 12 PRO CB C -2.572 21.101 -2.248 1.00 . A A . 12 PRO CB 1 1
18 29105 1 1 12 PRO CD C -3.402 20.157 -4.335 1.00 . A A . 12 PRO CD 1 1
18 29106 1 1 12 PRO CG C -2.412 21.132 -3.739 1.00 . A A . 12 PRO CG 1 1
18 29107 1 1 12 PRO HA H -4.008 19.955 -1.130 1.00 . A A . 12 PRO HA 1 1
18 29108 1 1 12 PRO HB2 H -2.464 22.095 -1.836 1.00 . A A . 12 PRO HB2 1 1
18 29109 1 1 12 PRO HB3 H -1.847 20.431 -1.814 1.00 . A A . 12 PRO HB3 1 1
18 29110 1 1 12 PRO HD2 H -3.969 20.633 -5.123 1.00 . A A . 12 PRO HD2 1 1
18 29111 1 1 12 PRO HD3 H -2.895 19.281 -4.706 1.00 . A A . 12 PRO HD3 1 1
18 29112 1 1 12 PRO HG2 H -2.613 22.129 -4.107 1.00 . A A . 12 PRO HG2 1 1
18 29113 1 1 12 PRO HG3 H -1.410 20.837 -4.006 1.00 . A A . 12 PRO HG3 1 1
18 29114 1 1 12 PRO N N -4.278 19.797 -3.221 1.00 . A A . 12 PRO N 1 1
18 29115 1 1 12 PRO O O -4.599 22.869 -1.618 1.00 . A A . 12 PRO O 1 1
18 29116 1 1 13 ASN C C -7.432 22.936 -0.428 1.00 . A A . 13 ASN C 1 1
18 29117 1 1 13 ASN CA C -7.260 22.541 -1.896 1.00 . A A . 13 ASN CA 1 1
18 29118 1 1 13 ASN CB C -8.551 21.928 -2.442 1.00 . A A . 13 ASN CB 1 1
18 29119 1 1 13 ASN CG C -9.533 23.046 -2.798 1.00 . A A . 13 ASN CG 1 1
18 29120 1 1 13 ASN H H -6.510 20.545 -2.216 1.00 . A A . 13 ASN H 1 1
18 29121 1 1 13 ASN HA H -6.979 23.398 -2.488 1.00 . A A . 13 ASN HA 1 1
18 29122 1 1 13 ASN HB2 H -8.329 21.348 -3.326 1.00 . A A . 13 ASN HB2 1 1
18 29123 1 1 13 ASN HB3 H -8.993 21.289 -1.692 1.00 . A A . 13 ASN HB3 1 1
18 29124 1 1 13 ASN HD21 H -8.199 24.078 -3.846 1.00 . A A . 13 ASN HD21 1 1
18 29125 1 1 13 ASN HD22 H -9.747 24.769 -3.763 1.00 . A A . 13 ASN HD22 1 1
18 29126 1 1 13 ASN N N -6.236 21.463 -2.020 1.00 . A A . 13 ASN N 1 1
18 29127 1 1 13 ASN ND2 N -9.126 24.047 -3.530 1.00 . A A . 13 ASN ND2 1 1
18 29128 1 1 13 ASN O O -7.199 24.067 -0.048 1.00 . A A . 13 ASN O 1 1
18 29129 1 1 13 ASN OD1 O -10.683 23.008 -2.407 1.00 . A A . 13 ASN OD1 1 1
18 29130 1 1 14 LEU C C -6.671 22.663 2.487 1.00 . A A . 14 LEU C 1 1
18 29131 1 1 14 LEU CA C -8.021 22.338 1.844 1.00 . A A . 14 LEU CA 1 1
18 29132 1 1 14 LEU CB C -8.623 21.072 2.458 1.00 . A A . 14 LEU CB 1 1
18 29133 1 1 14 LEU CD1 C -10.781 22.025 1.612 1.00 . A A . 14 LEU CD1 1 1
18 29134 1 1 14 LEU CD2 C -10.788 19.958 3.013 1.00 . A A . 14 LEU CD2 1 1
18 29135 1 1 14 LEU CG C -10.103 21.306 2.780 1.00 . A A . 14 LEU CG 1 1
18 29136 1 1 14 LEU H H -8.018 21.108 0.075 1.00 . A A . 14 LEU H 1 1
18 29137 1 1 14 LEU HA H -8.704 23.164 1.960 1.00 . A A . 14 LEU HA 1 1
18 29138 1 1 14 LEU HB2 H -8.532 20.255 1.756 1.00 . A A . 14 LEU HB2 1 1
18 29139 1 1 14 LEU HB3 H -8.094 20.828 3.367 1.00 . A A . 14 LEU HB3 1 1
18 29140 1 1 14 LEU HD11 H -11.836 21.793 1.610 1.00 . A A . 14 LEU HD11 1 1
18 29141 1 1 14 LEU HD12 H -10.339 21.699 0.681 1.00 . A A . 14 LEU HD12 1 1
18 29142 1 1 14 LEU HD13 H -10.647 23.092 1.719 1.00 . A A . 14 LEU HD13 1 1
18 29143 1 1 14 LEU HD21 H -11.833 20.119 3.235 1.00 . A A . 14 LEU HD21 1 1
18 29144 1 1 14 LEU HD22 H -10.317 19.453 3.844 1.00 . A A . 14 LEU HD22 1 1
18 29145 1 1 14 LEU HD23 H -10.698 19.350 2.125 1.00 . A A . 14 LEU HD23 1 1
18 29146 1 1 14 LEU HG H -10.184 21.912 3.670 1.00 . A A . 14 LEU HG 1 1
18 29147 1 1 14 LEU N N -7.837 22.015 0.401 1.00 . A A . 14 LEU N 1 1
18 29148 1 1 14 LEU O O -5.648 22.128 2.110 1.00 . A A . 14 LEU O 1 1
18 29149 1 1 15 ASP C C -4.959 22.813 5.109 1.00 . A A . 15 ASP C 1 1
18 29150 1 1 15 ASP CA C -5.372 23.903 4.116 1.00 . A A . 15 ASP CA 1 1
18 29151 1 1 15 ASP CB C -5.655 25.215 4.845 1.00 . A A . 15 ASP CB 1 1
18 29152 1 1 15 ASP CG C -6.840 25.028 5.795 1.00 . A A . 15 ASP CG 1 1
18 29153 1 1 15 ASP H H -7.496 23.963 3.740 1.00 . A A . 15 ASP H 1 1
18 29154 1 1 15 ASP HA H -4.600 24.051 3.377 1.00 . A A . 15 ASP HA 1 1
18 29155 1 1 15 ASP HB2 H -4.783 25.506 5.410 1.00 . A A . 15 ASP HB2 1 1
18 29156 1 1 15 ASP HB3 H -5.891 25.985 4.124 1.00 . A A . 15 ASP HB3 1 1
18 29157 1 1 15 ASP N N -6.660 23.541 3.453 1.00 . A A . 15 ASP N 1 1
18 29158 1 1 15 ASP O O -5.540 21.747 5.154 1.00 . A A . 15 ASP O 1 1
18 29159 1 1 15 ASP OD1 O -7.951 24.892 5.306 1.00 . A A . 15 ASP OD1 1 1
18 29160 1 1 15 ASP OD2 O -6.617 25.025 6.993 1.00 . A A . 15 ASP OD2 1 1
18 29161 1 1 16 GLN C C -4.562 21.827 7.966 1.00 . A A . 16 GLN C 1 1
18 29162 1 1 16 GLN CA C -3.497 22.050 6.887 1.00 . A A . 16 GLN CA 1 1
18 29163 1 1 16 GLN CB C -2.226 22.636 7.502 1.00 . A A . 16 GLN CB 1 1
18 29164 1 1 16 GLN CD C -0.787 20.683 8.108 1.00 . A A . 16 GLN CD 1 1
18 29165 1 1 16 GLN CG C -1.751 21.740 8.649 1.00 . A A . 16 GLN CG 1 1
18 29166 1 1 16 GLN H H -3.497 23.937 5.845 1.00 . A A . 16 GLN H 1 1
18 29167 1 1 16 GLN HA H -3.269 21.123 6.387 1.00 . A A . 16 GLN HA 1 1
18 29168 1 1 16 GLN HB2 H -1.456 22.694 6.747 1.00 . A A . 16 GLN HB2 1 1
18 29169 1 1 16 GLN HB3 H -2.433 23.625 7.882 1.00 . A A . 16 GLN HB3 1 1
18 29170 1 1 16 GLN HE21 H -2.113 19.209 8.233 1.00 . A A . 16 GLN HE21 1 1
18 29171 1 1 16 GLN HE22 H -0.587 18.764 7.637 1.00 . A A . 16 GLN HE22 1 1
18 29172 1 1 16 GLN HG2 H -1.247 22.343 9.390 1.00 . A A . 16 GLN HG2 1 1
18 29173 1 1 16 GLN HG3 H -2.601 21.252 9.101 1.00 . A A . 16 GLN HG3 1 1
18 29174 1 1 16 GLN N N -3.955 23.072 5.901 1.00 . A A . 16 GLN N 1 1
18 29175 1 1 16 GLN NE2 N -1.197 19.449 7.982 1.00 . A A . 16 GLN NE2 1 1
18 29176 1 1 16 GLN O O -4.909 20.707 8.284 1.00 . A A . 16 GLN O 1 1
18 29177 1 1 16 GLN OE1 O 0.348 20.981 7.796 1.00 . A A . 16 GLN OE1 1 1
18 29178 1 1 17 SER C C -7.282 21.886 9.076 1.00 . A A . 17 SER C 1 1
18 29179 1 1 17 SER CA C -6.109 22.717 9.600 1.00 . A A . 17 SER CA 1 1
18 29180 1 1 17 SER CB C -6.563 24.136 9.939 1.00 . A A . 17 SER CB 1 1
18 29181 1 1 17 SER H H -4.783 23.775 8.280 1.00 . A A . 17 SER H 1 1
18 29182 1 1 17 SER HA H -5.674 22.252 10.465 1.00 . A A . 17 SER HA 1 1
18 29183 1 1 17 SER HB2 H -5.966 24.524 10.746 1.00 . A A . 17 SER HB2 1 1
18 29184 1 1 17 SER HB3 H -6.444 24.769 9.069 1.00 . A A . 17 SER HB3 1 1
18 29185 1 1 17 SER HG H -8.253 25.011 10.338 1.00 . A A . 17 SER HG 1 1
18 29186 1 1 17 SER N N -5.079 22.881 8.540 1.00 . A A . 17 SER N 1 1
18 29187 1 1 17 SER O O -7.744 20.971 9.727 1.00 . A A . 17 SER O 1 1
18 29188 1 1 17 SER OG O -7.927 24.108 10.337 1.00 . A A . 17 SER OG 1 1
18 29189 1 1 18 GLN C C -8.436 19.987 7.016 1.00 . A A . 18 GLN C 1 1
18 29190 1 1 18 GLN CA C -8.898 21.409 7.339 1.00 . A A . 18 GLN CA 1 1
18 29191 1 1 18 GLN CB C -9.293 22.150 6.063 1.00 . A A . 18 GLN CB 1 1
18 29192 1 1 18 GLN CD C -11.329 23.213 7.043 1.00 . A A . 18 GLN CD 1 1
18 29193 1 1 18 GLN CG C -9.954 23.480 6.428 1.00 . A A . 18 GLN CG 1 1
18 29194 1 1 18 GLN H H -7.371 22.928 7.390 1.00 . A A . 18 GLN H 1 1
18 29195 1 1 18 GLN HA H -9.726 21.393 8.030 1.00 . A A . 18 GLN HA 1 1
18 29196 1 1 18 GLN HB2 H -8.411 22.337 5.467 1.00 . A A . 18 GLN HB2 1 1
18 29197 1 1 18 GLN HB3 H -9.989 21.549 5.497 1.00 . A A . 18 GLN HB3 1 1
18 29198 1 1 18 GLN HE21 H -10.633 23.081 8.898 1.00 . A A . 18 GLN HE21 1 1
18 29199 1 1 18 GLN HE22 H -12.310 22.869 8.734 1.00 . A A . 18 GLN HE22 1 1
18 29200 1 1 18 GLN HG2 H -9.335 24.004 7.142 1.00 . A A . 18 GLN HG2 1 1
18 29201 1 1 18 GLN HG3 H -10.069 24.083 5.541 1.00 . A A . 18 GLN HG3 1 1
18 29202 1 1 18 GLN N N -7.760 22.191 7.902 1.00 . A A . 18 GLN N 1 1
18 29203 1 1 18 GLN NE2 N -11.433 23.040 8.331 1.00 . A A . 18 GLN NE2 1 1
18 29204 1 1 18 GLN O O -9.103 19.020 7.327 1.00 . A A . 18 GLN O 1 1
18 29205 1 1 18 GLN OE1 O -12.321 23.161 6.342 1.00 . A A . 18 GLN OE1 1 1
18 29206 1 1 19 LEU C C -6.528 17.697 7.339 1.00 . A A . 19 LEU C 1 1
18 29207 1 1 19 LEU CA C -6.780 18.498 6.060 1.00 . A A . 19 LEU CA 1 1
18 29208 1 1 19 LEU CB C -5.467 18.746 5.315 1.00 . A A . 19 LEU CB 1 1
18 29209 1 1 19 LEU CD1 C -4.530 17.263 3.534 1.00 . A A . 19 LEU CD1 1 1
18 29210 1 1 19 LEU CD2 C -3.439 17.363 5.779 1.00 . A A . 19 LEU CD2 1 1
18 29211 1 1 19 LEU CG C -4.777 17.410 5.037 1.00 . A A . 19 LEU CG 1 1
18 29212 1 1 19 LEU H H -6.773 20.649 6.162 1.00 . A A . 19 LEU H 1 1
18 29213 1 1 19 LEU HA H -7.475 17.980 5.418 1.00 . A A . 19 LEU HA 1 1
18 29214 1 1 19 LEU HB2 H -5.671 19.249 4.381 1.00 . A A . 19 LEU HB2 1 1
18 29215 1 1 19 LEU HB3 H -4.820 19.363 5.922 1.00 . A A . 19 LEU HB3 1 1
18 29216 1 1 19 LEU HD11 H -3.680 16.618 3.370 1.00 . A A . 19 LEU HD11 1 1
18 29217 1 1 19 LEU HD12 H -4.333 18.234 3.105 1.00 . A A . 19 LEU HD12 1 1
18 29218 1 1 19 LEU HD13 H -5.404 16.834 3.066 1.00 . A A . 19 LEU HD13 1 1
18 29219 1 1 19 LEU HD21 H -3.602 17.034 6.794 1.00 . A A . 19 LEU HD21 1 1
18 29220 1 1 19 LEU HD22 H -2.996 18.348 5.786 1.00 . A A . 19 LEU HD22 1 1
18 29221 1 1 19 LEU HD23 H -2.775 16.672 5.280 1.00 . A A . 19 LEU HD23 1 1
18 29222 1 1 19 LEU HG H -5.409 16.601 5.378 1.00 . A A . 19 LEU HG 1 1
18 29223 1 1 19 LEU N N -7.295 19.854 6.399 1.00 . A A . 19 LEU N 1 1
18 29224 1 1 19 LEU O O -6.721 16.500 7.379 1.00 . A A . 19 LEU O 1 1
18 29225 1 1 20 ALA C C -7.099 16.919 10.138 1.00 . A A . 20 ALA C 1 1
18 29226 1 1 20 ALA CA C -5.828 17.619 9.652 1.00 . A A . 20 ALA CA 1 1
18 29227 1 1 20 ALA CB C -5.399 18.699 10.644 1.00 . A A . 20 ALA CB 1 1
18 29228 1 1 20 ALA H H -5.941 19.308 8.337 1.00 . A A . 20 ALA H 1 1
18 29229 1 1 20 ALA HA H -5.033 16.911 9.513 1.00 . A A . 20 ALA HA 1 1
18 29230 1 1 20 ALA HB1 H -4.712 18.276 11.362 1.00 . A A . 20 ALA HB1 1 1
18 29231 1 1 20 ALA HB2 H -6.269 19.079 11.158 1.00 . A A . 20 ALA HB2 1 1
18 29232 1 1 20 ALA HB3 H -4.914 19.504 10.112 1.00 . A A . 20 ALA HB3 1 1
18 29233 1 1 20 ALA N N -6.095 18.346 8.384 1.00 . A A . 20 ALA N 1 1
18 29234 1 1 20 ALA O O -7.056 15.827 10.668 1.00 . A A . 20 ALA O 1 1
18 29235 1 1 21 LEU C C -9.823 15.673 9.628 1.00 . A A . 21 LEU C 1 1
18 29236 1 1 21 LEU CA C -9.501 16.939 10.435 1.00 . A A . 21 LEU CA 1 1
18 29237 1 1 21 LEU CB C -10.559 18.031 10.220 1.00 . A A . 21 LEU CB 1 1
18 29238 1 1 21 LEU CD1 C -12.348 16.962 8.839 1.00 . A A . 21 LEU CD1 1 1
18 29239 1 1 21 LEU CD2 C -11.655 19.315 8.378 1.00 . A A . 21 LEU CD2 1 1
18 29240 1 1 21 LEU CG C -11.167 17.933 8.816 1.00 . A A . 21 LEU CG 1 1
18 29241 1 1 21 LEU H H -8.237 18.432 9.556 1.00 . A A . 21 LEU H 1 1
18 29242 1 1 21 LEU HA H -9.432 16.706 11.479 1.00 . A A . 21 LEU HA 1 1
18 29243 1 1 21 LEU HB2 H -11.342 17.921 10.956 1.00 . A A . 21 LEU HB2 1 1
18 29244 1 1 21 LEU HB3 H -10.094 18.997 10.335 1.00 . A A . 21 LEU HB3 1 1
18 29245 1 1 21 LEU HD11 H -12.788 16.954 9.825 1.00 . A A . 21 LEU HD11 1 1
18 29246 1 1 21 LEU HD12 H -12.004 15.969 8.589 1.00 . A A . 21 LEU HD12 1 1
18 29247 1 1 21 LEU HD13 H -13.087 17.279 8.117 1.00 . A A . 21 LEU HD13 1 1
18 29248 1 1 21 LEU HD21 H -11.759 19.336 7.303 1.00 . A A . 21 LEU HD21 1 1
18 29249 1 1 21 LEU HD22 H -10.939 20.062 8.685 1.00 . A A . 21 LEU HD22 1 1
18 29250 1 1 21 LEU HD23 H -12.611 19.522 8.836 1.00 . A A . 21 LEU HD23 1 1
18 29251 1 1 21 LEU HG H -10.420 17.577 8.123 1.00 . A A . 21 LEU HG 1 1
18 29252 1 1 21 LEU N N -8.228 17.551 9.973 1.00 . A A . 21 LEU N 1 1
18 29253 1 1 21 LEU O O -10.416 14.740 10.132 1.00 . A A . 21 LEU O 1 1
18 29254 1 1 22 GLU C C -9.124 13.180 8.175 1.00 . A A . 22 GLU C 1 1
18 29255 1 1 22 GLU CA C -9.736 14.437 7.545 1.00 . A A . 22 GLU CA 1 1
18 29256 1 1 22 GLU CB C -9.100 14.736 6.181 1.00 . A A . 22 GLU CB 1 1
18 29257 1 1 22 GLU CD C -7.382 12.991 5.674 1.00 . A A . 22 GLU CD 1 1
18 29258 1 1 22 GLU CG C -7.605 14.405 6.215 1.00 . A A . 22 GLU CG 1 1
18 29259 1 1 22 GLU H H -8.971 16.407 7.994 1.00 . A A . 22 GLU H 1 1
18 29260 1 1 22 GLU HA H -10.801 14.315 7.432 1.00 . A A . 22 GLU HA 1 1
18 29261 1 1 22 GLU HB2 H -9.584 14.138 5.423 1.00 . A A . 22 GLU HB2 1 1
18 29262 1 1 22 GLU HB3 H -9.229 15.782 5.947 1.00 . A A . 22 GLU HB3 1 1
18 29263 1 1 22 GLU HG2 H -7.066 15.114 5.602 1.00 . A A . 22 GLU HG2 1 1
18 29264 1 1 22 GLU HG3 H -7.247 14.460 7.232 1.00 . A A . 22 GLU HG3 1 1
18 29265 1 1 22 GLU N N -9.443 15.639 8.381 1.00 . A A . 22 GLU N 1 1
18 29266 1 1 22 GLU O O -9.587 12.078 7.963 1.00 . A A . 22 GLU O 1 1
18 29267 1 1 22 GLU OE1 O -7.410 12.063 6.466 1.00 . A A . 22 GLU OE1 1 1
18 29268 1 1 22 GLU OE2 O -7.186 12.859 4.477 1.00 . A A . 22 GLU OE2 1 1
18 29269 1 1 23 LYS C C -8.385 11.592 10.664 1.00 . A A . 23 LYS C 1 1
18 29270 1 1 23 LYS CA C -7.448 12.157 9.591 1.00 . A A . 23 LYS CA 1 1
18 29271 1 1 23 LYS CB C -6.144 12.724 10.180 1.00 . A A . 23 LYS CB 1 1
18 29272 1 1 23 LYS CD C -6.652 13.384 12.522 1.00 . A A . 23 LYS CD 1 1
18 29273 1 1 23 LYS CE C -5.604 14.096 13.381 1.00 . A A . 23 LYS CE 1 1
18 29274 1 1 23 LYS CG C -5.968 12.332 11.652 1.00 . A A . 23 LYS CG 1 1
18 29275 1 1 23 LYS H H -7.726 14.234 9.111 1.00 . A A . 23 LYS H 1 1
18 29276 1 1 23 LYS HA H -7.222 11.402 8.853 1.00 . A A . 23 LYS HA 1 1
18 29277 1 1 23 LYS HB2 H -5.305 12.355 9.611 1.00 . A A . 23 LYS HB2 1 1
18 29278 1 1 23 LYS HB3 H -6.176 13.801 10.109 1.00 . A A . 23 LYS HB3 1 1
18 29279 1 1 23 LYS HD2 H -7.146 14.106 11.885 1.00 . A A . 23 LYS HD2 1 1
18 29280 1 1 23 LYS HD3 H -7.379 12.909 13.163 1.00 . A A . 23 LYS HD3 1 1
18 29281 1 1 23 LYS HE2 H -6.085 14.672 14.160 1.00 . A A . 23 LYS HE2 1 1
18 29282 1 1 23 LYS HE3 H -4.918 13.382 13.808 1.00 . A A . 23 LYS HE3 1 1
18 29283 1 1 23 LYS HG2 H -6.412 11.364 11.831 1.00 . A A . 23 LYS HG2 1 1
18 29284 1 1 23 LYS HG3 H -4.916 12.298 11.892 1.00 . A A . 23 LYS HG3 1 1
18 29285 1 1 23 LYS HZ1 H -4.972 14.627 11.470 1.00 . A A . 23 LYS HZ1 1 1
18 29286 1 1 23 LYS HZ2 H -3.876 15.035 12.697 1.00 . A A . 23 LYS HZ2 1 1
18 29287 1 1 23 LYS HZ3 H -5.293 15.950 12.487 1.00 . A A . 23 LYS HZ3 1 1
18 29288 1 1 23 LYS N N -8.085 13.338 8.946 1.00 . A A . 23 LYS N 1 1
18 29289 1 1 23 LYS NZ N -4.882 14.995 12.438 1.00 . A A . 23 LYS NZ 1 1
18 29290 1 1 23 LYS O O -8.578 10.398 10.776 1.00 . A A . 23 LYS O 1 1
18 29291 1 1 24 GLU C C -11.168 11.418 11.966 1.00 . A A . 24 GLU C 1 1
18 29292 1 1 24 GLU CA C -9.866 11.989 12.544 1.00 . A A . 24 GLU CA 1 1
18 29293 1 1 24 GLU CB C -10.153 13.237 13.378 1.00 . A A . 24 GLU CB 1 1
18 29294 1 1 24 GLU CD C -11.177 13.505 15.642 1.00 . A A . 24 GLU CD 1 1
18 29295 1 1 24 GLU CG C -10.006 12.901 14.864 1.00 . A A . 24 GLU CG 1 1
18 29296 1 1 24 GLU H H -8.765 13.409 11.349 1.00 . A A . 24 GLU H 1 1
18 29297 1 1 24 GLU HA H -9.374 11.249 13.155 1.00 . A A . 24 GLU HA 1 1
18 29298 1 1 24 GLU HB2 H -9.451 14.015 13.114 1.00 . A A . 24 GLU HB2 1 1
18 29299 1 1 24 GLU HB3 H -11.158 13.577 13.186 1.00 . A A . 24 GLU HB3 1 1
18 29300 1 1 24 GLU HG2 H -10.002 11.828 14.992 1.00 . A A . 24 GLU HG2 1 1
18 29301 1 1 24 GLU HG3 H -9.080 13.312 15.236 1.00 . A A . 24 GLU HG3 1 1
18 29302 1 1 24 GLU N N -8.951 12.453 11.459 1.00 . A A . 24 GLU N 1 1
18 29303 1 1 24 GLU O O -11.705 10.453 12.472 1.00 . A A . 24 GLU O 1 1
18 29304 1 1 24 GLU OE1 O -11.688 14.525 15.208 1.00 . A A . 24 GLU OE1 1 1
18 29305 1 1 24 GLU OE2 O -11.543 12.937 16.657 1.00 . A A . 24 GLU OE2 1 1
18 29306 1 1 25 ILE C C -12.697 10.187 9.556 1.00 . A A . 25 ILE C 1 1
18 29307 1 1 25 ILE CA C -12.959 11.474 10.337 1.00 . A A . 25 ILE CA 1 1
18 29308 1 1 25 ILE CB C -13.485 12.582 9.420 1.00 . A A . 25 ILE CB 1 1
18 29309 1 1 25 ILE CD1 C -12.908 12.070 7.037 1.00 . A A . 25 ILE CD1 1 1
18 29310 1 1 25 ILE CG1 C -12.499 12.862 8.282 1.00 . A A . 25 ILE CG1 1 1
18 29311 1 1 25 ILE CG2 C -13.664 13.855 10.235 1.00 . A A . 25 ILE CG2 1 1
18 29312 1 1 25 ILE H H -11.250 12.782 10.521 1.00 . A A . 25 ILE H 1 1
18 29313 1 1 25 ILE HA H -13.673 11.287 11.124 1.00 . A A . 25 ILE HA 1 1
18 29314 1 1 25 ILE HB H -14.433 12.280 9.007 1.00 . A A . 25 ILE HB 1 1
18 29315 1 1 25 ILE HD11 H -12.437 12.500 6.166 1.00 . A A . 25 ILE HD11 1 1
18 29316 1 1 25 ILE HD12 H -13.981 12.109 6.921 1.00 . A A . 25 ILE HD12 1 1
18 29317 1 1 25 ILE HD13 H -12.596 11.042 7.142 1.00 . A A . 25 ILE HD13 1 1
18 29318 1 1 25 ILE HG12 H -12.515 13.918 8.054 1.00 . A A . 25 ILE HG12 1 1
18 29319 1 1 25 ILE HG13 H -11.507 12.579 8.584 1.00 . A A . 25 ILE HG13 1 1
18 29320 1 1 25 ILE HG21 H -14.484 13.730 10.925 1.00 . A A . 25 ILE HG21 1 1
18 29321 1 1 25 ILE HG22 H -13.872 14.681 9.570 1.00 . A A . 25 ILE HG22 1 1
18 29322 1 1 25 ILE HG23 H -12.756 14.055 10.785 1.00 . A A . 25 ILE HG23 1 1
18 29323 1 1 25 ILE N N -11.688 12.001 10.919 1.00 . A A . 25 ILE N 1 1
18 29324 1 1 25 ILE O O -13.469 9.250 9.602 1.00 . A A . 25 ILE O 1 1
18 29325 1 1 26 ILE C C -11.114 7.719 9.007 1.00 . A A . 26 ILE C 1 1
18 29326 1 1 26 ILE CA C -11.295 8.905 8.057 1.00 . A A . 26 ILE CA 1 1
18 29327 1 1 26 ILE CB C -9.988 9.220 7.327 1.00 . A A . 26 ILE CB 1 1
18 29328 1 1 26 ILE CD1 C -11.163 9.300 5.122 1.00 . A A . 26 ILE CD1 1 1
18 29329 1 1 26 ILE CG1 C -10.291 10.087 6.102 1.00 . A A . 26 ILE CG1 1 1
18 29330 1 1 26 ILE CG2 C -9.320 7.919 6.874 1.00 . A A . 26 ILE CG2 1 1
18 29331 1 1 26 ILE H H -11.008 10.902 8.824 1.00 . A A . 26 ILE H 1 1
18 29332 1 1 26 ILE HA H -12.078 8.700 7.344 1.00 . A A . 26 ILE HA 1 1
18 29333 1 1 26 ILE HB H -9.323 9.753 7.991 1.00 . A A . 26 ILE HB 1 1
18 29334 1 1 26 ILE HD11 H -11.032 8.242 5.294 1.00 . A A . 26 ILE HD11 1 1
18 29335 1 1 26 ILE HD12 H -10.873 9.538 4.109 1.00 . A A . 26 ILE HD12 1 1
18 29336 1 1 26 ILE HD13 H -12.200 9.563 5.271 1.00 . A A . 26 ILE HD13 1 1
18 29337 1 1 26 ILE HG12 H -10.813 10.980 6.413 1.00 . A A . 26 ILE HG12 1 1
18 29338 1 1 26 ILE HG13 H -9.366 10.361 5.617 1.00 . A A . 26 ILE HG13 1 1
18 29339 1 1 26 ILE HG21 H -9.034 8.004 5.835 1.00 . A A . 26 ILE HG21 1 1
18 29340 1 1 26 ILE HG22 H -10.012 7.099 6.990 1.00 . A A . 26 ILE HG22 1 1
18 29341 1 1 26 ILE HG23 H -8.442 7.736 7.475 1.00 . A A . 26 ILE HG23 1 1
18 29342 1 1 26 ILE N N -11.613 10.134 8.841 1.00 . A A . 26 ILE N 1 1
18 29343 1 1 26 ILE O O -11.640 6.646 8.785 1.00 . A A . 26 ILE O 1 1
18 29344 1 1 27 GLN C C -11.521 6.315 11.573 1.00 . A A . 27 GLN C 1 1
18 29345 1 1 27 GLN CA C -10.172 6.794 11.034 1.00 . A A . 27 GLN CA 1 1
18 29346 1 1 27 GLN CB C -9.329 7.399 12.158 1.00 . A A . 27 GLN CB 1 1
18 29347 1 1 27 GLN CD C -6.904 7.992 12.229 1.00 . A A . 27 GLN CD 1 1
18 29348 1 1 27 GLN CG C -7.905 6.845 12.082 1.00 . A A . 27 GLN CG 1 1
18 29349 1 1 27 GLN H H -9.967 8.781 10.231 1.00 . A A . 27 GLN H 1 1
18 29350 1 1 27 GLN HA H -9.638 5.983 10.571 1.00 . A A . 27 GLN HA 1 1
18 29351 1 1 27 GLN HB2 H -9.306 8.473 12.051 1.00 . A A . 27 GLN HB2 1 1
18 29352 1 1 27 GLN HB3 H -9.762 7.141 13.112 1.00 . A A . 27 GLN HB3 1 1
18 29353 1 1 27 GLN HE21 H -5.511 7.104 11.128 1.00 . A A . 27 GLN HE21 1 1
18 29354 1 1 27 GLN HE22 H -5.088 8.629 11.741 1.00 . A A . 27 GLN HE22 1 1
18 29355 1 1 27 GLN HG2 H -7.755 6.129 12.877 1.00 . A A . 27 GLN HG2 1 1
18 29356 1 1 27 GLN HG3 H -7.758 6.362 11.128 1.00 . A A . 27 GLN HG3 1 1
18 29357 1 1 27 GLN N N -10.379 7.907 10.068 1.00 . A A . 27 GLN N 1 1
18 29358 1 1 27 GLN NE2 N -5.738 7.901 11.651 1.00 . A A . 27 GLN NE2 1 1
18 29359 1 1 27 GLN O O -11.755 5.134 11.729 1.00 . A A . 27 GLN O 1 1
18 29360 1 1 27 GLN OE1 O -7.186 8.980 12.878 1.00 . A A . 27 GLN OE1 1 1
18 29361 1 1 28 ARG C C -14.609 6.200 11.302 1.00 . A A . 28 ARG C 1 1
18 29362 1 1 28 ARG CA C -13.739 6.831 12.397 1.00 . A A . 28 ARG CA 1 1
18 29363 1 1 28 ARG CB C -14.369 8.134 12.890 1.00 . A A . 28 ARG CB 1 1
18 29364 1 1 28 ARG CD C -14.803 8.507 15.322 1.00 . A A . 28 ARG CD 1 1
18 29365 1 1 28 ARG CG C -13.738 8.534 14.225 1.00 . A A . 28 ARG CG 1 1
18 29366 1 1 28 ARG CZ C -16.126 6.716 16.274 1.00 . A A . 28 ARG CZ 1 1
18 29367 1 1 28 ARG H H -12.193 8.174 11.732 1.00 . A A . 28 ARG H 1 1
18 29368 1 1 28 ARG HA H -13.625 6.147 13.223 1.00 . A A . 28 ARG HA 1 1
18 29369 1 1 28 ARG HB2 H -14.200 8.914 12.162 1.00 . A A . 28 ARG HB2 1 1
18 29370 1 1 28 ARG HB3 H -15.431 7.993 13.025 1.00 . A A . 28 ARG HB3 1 1
18 29371 1 1 28 ARG HD2 H -14.404 8.910 16.243 1.00 . A A . 28 ARG HD2 1 1
18 29372 1 1 28 ARG HD3 H -15.676 9.062 15.014 1.00 . A A . 28 ARG HD3 1 1
18 29373 1 1 28 ARG HE H -14.634 6.384 15.007 1.00 . A A . 28 ARG HE 1 1
18 29374 1 1 28 ARG HG2 H -12.947 7.840 14.471 1.00 . A A . 28 ARG HG2 1 1
18 29375 1 1 28 ARG HG3 H -13.330 9.532 14.146 1.00 . A A . 28 ARG HG3 1 1
18 29376 1 1 28 ARG HH11 H -17.541 6.988 14.885 1.00 . A A . 28 ARG HH11 1 1
18 29377 1 1 28 ARG HH12 H -18.103 6.449 16.430 1.00 . A A . 28 ARG HH12 1 1
18 29378 1 1 28 ARG HH21 H -14.939 6.363 17.848 1.00 . A A . 28 ARG HH21 1 1
18 29379 1 1 28 ARG HH22 H -16.630 6.095 18.109 1.00 . A A . 28 ARG HH22 1 1
18 29380 1 1 28 ARG N N -12.406 7.226 11.861 1.00 . A A . 28 ARG N 1 1
18 29381 1 1 28 ARG NE N -15.146 7.067 15.488 1.00 . A A . 28 ARG NE 1 1
18 29382 1 1 28 ARG NH1 N -17.352 6.718 15.829 1.00 . A A . 28 ARG NH1 1 1
18 29383 1 1 28 ARG NH2 N -15.880 6.364 17.506 1.00 . A A . 28 ARG NH2 1 1
18 29384 1 1 28 ARG O O -15.270 5.205 11.525 1.00 . A A . 28 ARG O 1 1
18 29385 1 1 29 ALA C C -14.905 4.896 8.533 1.00 . A A . 29 ALA C 1 1
18 29386 1 1 29 ALA CA C -15.484 6.207 9.051 1.00 . A A . 29 ALA CA 1 1
18 29387 1 1 29 ALA CB C -15.505 7.267 7.949 1.00 . A A . 29 ALA CB 1 1
18 29388 1 1 29 ALA H H -14.116 7.581 9.963 1.00 . A A . 29 ALA H 1 1
18 29389 1 1 29 ALA HA H -16.474 6.041 9.423 1.00 . A A . 29 ALA HA 1 1
18 29390 1 1 29 ALA HB1 H -14.492 7.533 7.687 1.00 . A A . 29 ALA HB1 1 1
18 29391 1 1 29 ALA HB2 H -16.027 8.144 8.303 1.00 . A A . 29 ALA HB2 1 1
18 29392 1 1 29 ALA HB3 H -16.011 6.873 7.080 1.00 . A A . 29 ALA HB3 1 1
18 29393 1 1 29 ALA N N -14.635 6.775 10.128 1.00 . A A . 29 ALA N 1 1
18 29394 1 1 29 ALA O O -15.603 3.907 8.430 1.00 . A A . 29 ALA O 1 1
18 29395 1 1 30 LEU C C -13.349 2.542 8.864 1.00 . A A . 30 LEU C 1 1
18 29396 1 1 30 LEU CA C -13.082 3.558 7.761 1.00 . A A . 30 LEU CA 1 1
18 29397 1 1 30 LEU CB C -11.587 3.794 7.544 1.00 . A A . 30 LEU CB 1 1
18 29398 1 1 30 LEU CD1 C -10.622 2.562 9.484 1.00 . A A . 30 LEU CD1 1 1
18 29399 1 1 30 LEU CD2 C -9.549 4.659 8.678 1.00 . A A . 30 LEU CD2 1 1
18 29400 1 1 30 LEU CG C -10.881 3.943 8.888 1.00 . A A . 30 LEU CG 1 1
18 29401 1 1 30 LEU H H -13.063 5.634 8.337 1.00 . A A . 30 LEU H 1 1
18 29402 1 1 30 LEU HA H -13.558 3.253 6.840 1.00 . A A . 30 LEU HA 1 1
18 29403 1 1 30 LEU HB2 H -11.166 2.956 7.007 1.00 . A A . 30 LEU HB2 1 1
18 29404 1 1 30 LEU HB3 H -11.448 4.697 6.966 1.00 . A A . 30 LEU HB3 1 1
18 29405 1 1 30 LEU HD11 H -11.253 2.419 10.345 1.00 . A A . 30 LEU HD11 1 1
18 29406 1 1 30 LEU HD12 H -9.587 2.485 9.777 1.00 . A A . 30 LEU HD12 1 1
18 29407 1 1 30 LEU HD13 H -10.846 1.806 8.746 1.00 . A A . 30 LEU HD13 1 1
18 29408 1 1 30 LEU HD21 H -9.138 4.378 7.720 1.00 . A A . 30 LEU HD21 1 1
18 29409 1 1 30 LEU HD22 H -8.862 4.378 9.462 1.00 . A A . 30 LEU HD22 1 1
18 29410 1 1 30 LEU HD23 H -9.707 5.726 8.703 1.00 . A A . 30 LEU HD23 1 1
18 29411 1 1 30 LEU HG H -11.501 4.518 9.562 1.00 . A A . 30 LEU HG 1 1
18 29412 1 1 30 LEU N N -13.638 4.848 8.231 1.00 . A A . 30 LEU N 1 1
18 29413 1 1 30 LEU O O -13.599 1.379 8.620 1.00 . A A . 30 LEU O 1 1
18 29414 1 1 31 GLU C C -15.085 1.676 11.169 1.00 . A A . 31 GLU C 1 1
18 29415 1 1 31 GLU CA C -13.620 2.113 11.232 1.00 . A A . 31 GLU CA 1 1
18 29416 1 1 31 GLU CB C -13.370 2.959 12.482 1.00 . A A . 31 GLU CB 1 1
18 29417 1 1 31 GLU CD C -11.590 1.414 13.322 1.00 . A A . 31 GLU CD 1 1
18 29418 1 1 31 GLU CG C -11.901 2.850 12.895 1.00 . A A . 31 GLU CG 1 1
18 29419 1 1 31 GLU H H -13.149 3.947 10.249 1.00 . A A . 31 GLU H 1 1
18 29420 1 1 31 GLU HA H -12.964 1.264 11.219 1.00 . A A . 31 GLU HA 1 1
18 29421 1 1 31 GLU HB2 H -13.609 3.992 12.270 1.00 . A A . 31 GLU HB2 1 1
18 29422 1 1 31 GLU HB3 H -13.995 2.604 13.287 1.00 . A A . 31 GLU HB3 1 1
18 29423 1 1 31 GLU HG2 H -11.273 3.123 12.060 1.00 . A A . 31 GLU HG2 1 1
18 29424 1 1 31 GLU HG3 H -11.710 3.518 13.722 1.00 . A A . 31 GLU HG3 1 1
18 29425 1 1 31 GLU N N -13.332 3.004 10.088 1.00 . A A . 31 GLU N 1 1
18 29426 1 1 31 GLU O O -15.427 0.567 11.528 1.00 . A A . 31 GLU O 1 1
18 29427 1 1 31 GLU OE1 O -11.770 1.112 14.491 1.00 . A A . 31 GLU OE1 1 1
18 29428 1 1 31 GLU OE2 O -11.177 0.642 12.474 1.00 . A A . 31 GLU OE2 1 1
18 29429 1 1 32 ASN C C -17.517 0.880 9.802 1.00 . A A . 32 ASN C 1 1
18 29430 1 1 32 ASN CA C -17.389 2.160 10.622 1.00 . A A . 32 ASN CA 1 1
18 29431 1 1 32 ASN CB C -18.065 3.329 9.907 1.00 . A A . 32 ASN CB 1 1
18 29432 1 1 32 ASN CG C -19.567 3.312 10.197 1.00 . A A . 32 ASN CG 1 1
18 29433 1 1 32 ASN H H -15.677 3.435 10.413 1.00 . A A . 32 ASN H 1 1
18 29434 1 1 32 ASN HA H -17.803 2.032 11.605 1.00 . A A . 32 ASN HA 1 1
18 29435 1 1 32 ASN HB2 H -17.639 4.258 10.257 1.00 . A A . 32 ASN HB2 1 1
18 29436 1 1 32 ASN HB3 H -17.904 3.239 8.844 1.00 . A A . 32 ASN HB3 1 1
18 29437 1 1 32 ASN HD21 H -19.755 5.286 10.082 1.00 . A A . 32 ASN HD21 1 1
18 29438 1 1 32 ASN HD22 H -21.187 4.440 10.426 1.00 . A A . 32 ASN HD22 1 1
18 29439 1 1 32 ASN N N -15.960 2.541 10.707 1.00 . A A . 32 ASN N 1 1
18 29440 1 1 32 ASN ND2 N -20.224 4.440 10.238 1.00 . A A . 32 ASN ND2 1 1
18 29441 1 1 32 ASN O O -18.310 0.009 10.100 1.00 . A A . 32 ASN O 1 1
18 29442 1 1 32 ASN OD1 O -20.149 2.263 10.390 1.00 . A A . 32 ASN OD1 1 1
18 29443 1 1 33 TYR C C -16.093 -1.613 8.616 1.00 . A A . 33 TYR C 1 1
18 29444 1 1 33 TYR CA C -16.779 -0.434 7.919 1.00 . A A . 33 TYR CA 1 1
18 29445 1 1 33 TYR CB C -16.005 -0.005 6.685 1.00 . A A . 33 TYR CB 1 1
18 29446 1 1 33 TYR CD1 C -17.945 0.472 5.180 1.00 . A A . 33 TYR CD1 1 1
18 29447 1 1 33 TYR CD2 C -16.459 -1.353 4.608 1.00 . A A . 33 TYR CD2 1 1
18 29448 1 1 33 TYR CE1 C -18.715 0.205 4.047 1.00 . A A . 33 TYR CE1 1 1
18 29449 1 1 33 TYR CE2 C -17.228 -1.623 3.471 1.00 . A A . 33 TYR CE2 1 1
18 29450 1 1 33 TYR CG C -16.819 -0.304 5.459 1.00 . A A . 33 TYR CG 1 1
18 29451 1 1 33 TYR CZ C -18.358 -0.843 3.190 1.00 . A A . 33 TYR CZ 1 1
18 29452 1 1 33 TYR H H -16.104 1.470 8.542 1.00 . A A . 33 TYR H 1 1
18 29453 1 1 33 TYR HA H -17.790 -0.671 7.658 1.00 . A A . 33 TYR HA 1 1
18 29454 1 1 33 TYR HB2 H -15.813 1.058 6.737 1.00 . A A . 33 TYR HB2 1 1
18 29455 1 1 33 TYR HB3 H -15.072 -0.532 6.648 1.00 . A A . 33 TYR HB3 1 1
18 29456 1 1 33 TYR HD1 H -18.219 1.282 5.841 1.00 . A A . 33 TYR HD1 1 1
18 29457 1 1 33 TYR HD2 H -15.588 -1.952 4.827 1.00 . A A . 33 TYR HD2 1 1
18 29458 1 1 33 TYR HE1 H -19.584 0.807 3.836 1.00 . A A . 33 TYR HE1 1 1
18 29459 1 1 33 TYR HE2 H -16.952 -2.431 2.812 1.00 . A A . 33 TYR HE2 1 1
18 29460 1 1 33 TYR HH H -19.989 -1.392 2.362 1.00 . A A . 33 TYR HH 1 1
18 29461 1 1 33 TYR N N -16.732 0.763 8.768 1.00 . A A . 33 TYR N 1 1
18 29462 1 1 33 TYR O O -16.033 -2.708 8.093 1.00 . A A . 33 TYR O 1 1
18 29463 1 1 33 TYR OH O -19.119 -1.110 2.070 1.00 . A A . 33 TYR OH 1 1
18 29464 1 1 34 GLY C C -13.532 -2.774 9.896 1.00 . A A . 34 GLY C 1 1
18 29465 1 1 34 GLY CA C -14.898 -2.492 10.528 1.00 . A A . 34 GLY CA 1 1
18 29466 1 1 34 GLY H H -15.638 -0.512 10.198 1.00 . A A . 34 GLY H 1 1
18 29467 1 1 34 GLY HA2 H -14.768 -2.204 11.561 1.00 . A A . 34 GLY HA2 1 1
18 29468 1 1 34 GLY HA3 H -15.506 -3.374 10.475 1.00 . A A . 34 GLY HA3 1 1
18 29469 1 1 34 GLY N N -15.576 -1.394 9.794 1.00 . A A . 34 GLY N 1 1
18 29470 1 1 34 GLY O O -13.018 -3.871 9.974 1.00 . A A . 34 GLY O 1 1
18 29471 1 1 35 ALA C C -10.493 -1.552 9.596 1.00 . A A . 35 ALA C 1 1
18 29472 1 1 35 ALA CA C -11.603 -2.007 8.644 1.00 . A A . 35 ALA CA 1 1
18 29473 1 1 35 ALA CB C -11.615 -1.142 7.382 1.00 . A A . 35 ALA CB 1 1
18 29474 1 1 35 ALA H H -13.368 -0.911 9.224 1.00 . A A . 35 ALA H 1 1
18 29475 1 1 35 ALA HA H -11.473 -3.045 8.379 1.00 . A A . 35 ALA HA 1 1
18 29476 1 1 35 ALA HB1 H -10.617 -1.092 6.972 1.00 . A A . 35 ALA HB1 1 1
18 29477 1 1 35 ALA HB2 H -11.952 -0.147 7.632 1.00 . A A . 35 ALA HB2 1 1
18 29478 1 1 35 ALA HB3 H -12.283 -1.576 6.654 1.00 . A A . 35 ALA HB3 1 1
18 29479 1 1 35 ALA N N -12.938 -1.791 9.274 1.00 . A A . 35 ALA N 1 1
18 29480 1 1 35 ALA O O -10.548 -0.476 10.156 1.00 . A A . 35 ALA O 1 1
18 29481 1 1 36 ARG C C -7.095 -1.738 9.922 1.00 . A A . 36 ARG C 1 1
18 29482 1 1 36 ARG CA C -8.384 -1.974 10.710 1.00 . A A . 36 ARG CA 1 1
18 29483 1 1 36 ARG CB C -8.195 -3.149 11.666 1.00 . A A . 36 ARG CB 1 1
18 29484 1 1 36 ARG CD C -9.426 -4.679 13.222 1.00 . A A . 36 ARG CD 1 1
18 29485 1 1 36 ARG CG C -9.537 -3.837 11.947 1.00 . A A . 36 ARG CG 1 1
18 29486 1 1 36 ARG CZ C -9.999 -6.980 13.730 1.00 . A A . 36 ARG CZ 1 1
18 29487 1 1 36 ARG H H -9.462 -3.232 9.335 1.00 . A A . 36 ARG H 1 1
18 29488 1 1 36 ARG HA H -8.652 -1.090 11.266 1.00 . A A . 36 ARG HA 1 1
18 29489 1 1 36 ARG HB2 H -7.516 -3.850 11.215 1.00 . A A . 36 ARG HB2 1 1
18 29490 1 1 36 ARG HB3 H -7.775 -2.792 12.594 1.00 . A A . 36 ARG HB3 1 1
18 29491 1 1 36 ARG HD2 H -8.395 -4.742 13.540 1.00 . A A . 36 ARG HD2 1 1
18 29492 1 1 36 ARG HD3 H -10.038 -4.258 14.005 1.00 . A A . 36 ARG HD3 1 1
18 29493 1 1 36 ARG HE H -10.232 -6.194 11.921 1.00 . A A . 36 ARG HE 1 1
18 29494 1 1 36 ARG HG2 H -10.305 -3.088 12.076 1.00 . A A . 36 ARG HG2 1 1
18 29495 1 1 36 ARG HG3 H -9.795 -4.478 11.117 1.00 . A A . 36 ARG HG3 1 1
18 29496 1 1 36 ARG HH11 H -9.716 -5.760 15.292 1.00 . A A . 36 ARG HH11 1 1
18 29497 1 1 36 ARG HH12 H -9.913 -7.437 15.677 1.00 . A A . 36 ARG HH12 1 1
18 29498 1 1 36 ARG HH21 H -10.296 -8.425 12.376 1.00 . A A . 36 ARG HH21 1 1
18 29499 1 1 36 ARG HH22 H -10.241 -8.945 14.028 1.00 . A A . 36 ARG HH22 1 1
18 29500 1 1 36 ARG N N -9.489 -2.364 9.789 1.00 . A A . 36 ARG N 1 1
18 29501 1 1 36 ARG NE N -9.939 -6.024 12.840 1.00 . A A . 36 ARG NE 1 1
18 29502 1 1 36 ARG NH1 N -9.865 -6.704 14.998 1.00 . A A . 36 ARG NH1 1 1
18 29503 1 1 36 ARG NH2 N -10.195 -8.213 13.348 1.00 . A A . 36 ARG NH2 1 1
18 29504 1 1 36 ARG O O -6.768 -2.466 9.006 1.00 . A A . 36 ARG O 1 1
18 29505 1 1 37 VAL C C -3.946 -1.241 10.188 1.00 . A A . 37 VAL C 1 1
18 29506 1 1 37 VAL CA C -5.084 -0.428 9.571 1.00 . A A . 37 VAL CA 1 1
18 29507 1 1 37 VAL CB C -4.849 1.068 9.786 1.00 . A A . 37 VAL CB 1 1
18 29508 1 1 37 VAL CG1 C -4.565 1.334 11.265 1.00 . A A . 37 VAL CG1 1 1
18 29509 1 1 37 VAL CG2 C -3.648 1.519 8.952 1.00 . A A . 37 VAL CG2 1 1
18 29510 1 1 37 VAL H H -6.651 -0.170 11.029 1.00 . A A . 37 VAL H 1 1
18 29511 1 1 37 VAL HA H -5.174 -0.641 8.518 1.00 . A A . 37 VAL HA 1 1
18 29512 1 1 37 VAL HB H -5.727 1.617 9.482 1.00 . A A . 37 VAL HB 1 1
18 29513 1 1 37 VAL HG11 H -3.498 1.368 11.427 1.00 . A A . 37 VAL HG11 1 1
18 29514 1 1 37 VAL HG12 H -4.995 0.544 11.863 1.00 . A A . 37 VAL HG12 1 1
18 29515 1 1 37 VAL HG13 H -5.001 2.280 11.550 1.00 . A A . 37 VAL HG13 1 1
18 29516 1 1 37 VAL HG21 H -3.701 1.074 7.970 1.00 . A A . 37 VAL HG21 1 1
18 29517 1 1 37 VAL HG22 H -2.734 1.210 9.438 1.00 . A A . 37 VAL HG22 1 1
18 29518 1 1 37 VAL HG23 H -3.659 2.596 8.860 1.00 . A A . 37 VAL HG23 1 1
18 29519 1 1 37 VAL N N -6.363 -0.727 10.281 1.00 . A A . 37 VAL N 1 1
18 29520 1 1 37 VAL O O -3.641 -1.108 11.357 1.00 . A A . 37 VAL O 1 1
18 29521 1 1 38 GLU C C -0.894 -2.117 9.964 1.00 . A A . 38 GLU C 1 1
18 29522 1 1 38 GLU CA C -2.207 -2.906 9.975 1.00 . A A . 38 GLU CA 1 1
18 29523 1 1 38 GLU CB C -2.111 -4.124 9.058 1.00 . A A . 38 GLU CB 1 1
18 29524 1 1 38 GLU CD C -2.924 -6.487 8.960 1.00 . A A . 38 GLU CD 1 1
18 29525 1 1 38 GLU CG C -2.363 -5.395 9.873 1.00 . A A . 38 GLU CG 1 1
18 29526 1 1 38 GLU H H -3.581 -2.184 8.477 1.00 . A A . 38 GLU H 1 1
18 29527 1 1 38 GLU HA H -2.445 -3.223 10.978 1.00 . A A . 38 GLU HA 1 1
18 29528 1 1 38 GLU HB2 H -2.850 -4.045 8.274 1.00 . A A . 38 GLU HB2 1 1
18 29529 1 1 38 GLU HB3 H -1.125 -4.170 8.621 1.00 . A A . 38 GLU HB3 1 1
18 29530 1 1 38 GLU HG2 H -1.435 -5.733 10.311 1.00 . A A . 38 GLU HG2 1 1
18 29531 1 1 38 GLU HG3 H -3.075 -5.185 10.657 1.00 . A A . 38 GLU HG3 1 1
18 29532 1 1 38 GLU N N -3.319 -2.085 9.418 1.00 . A A . 38 GLU N 1 1
18 29533 1 1 38 GLU O O 0.028 -2.441 10.681 1.00 . A A . 38 GLU O 1 1
18 29534 1 1 38 GLU OE1 O -3.714 -6.156 8.091 1.00 . A A . 38 GLU OE1 1 1
18 29535 1 1 38 GLU OE2 O -2.553 -7.634 9.144 1.00 . A A . 38 GLU OE2 1 1
18 29536 1 1 39 LYS C C 0.297 0.886 8.118 1.00 . A A . 39 LYS C 1 1
18 29537 1 1 39 LYS CA C 0.448 -0.280 9.100 1.00 . A A . 39 LYS CA 1 1
18 29538 1 1 39 LYS CB C 1.526 -1.249 8.612 1.00 . A A . 39 LYS CB 1 1
18 29539 1 1 39 LYS CD C 2.583 -1.000 10.856 1.00 . A A . 39 LYS CD 1 1
18 29540 1 1 39 LYS CE C 3.378 -2.141 11.494 1.00 . A A . 39 LYS CE 1 1
18 29541 1 1 39 LYS CG C 2.837 -0.977 9.350 1.00 . A A . 39 LYS CG 1 1
18 29542 1 1 39 LYS H H -1.557 -0.851 8.594 1.00 . A A . 39 LYS H 1 1
18 29543 1 1 39 LYS HA H 0.697 0.093 10.078 1.00 . A A . 39 LYS HA 1 1
18 29544 1 1 39 LYS HB2 H 1.209 -2.264 8.804 1.00 . A A . 39 LYS HB2 1 1
18 29545 1 1 39 LYS HB3 H 1.678 -1.113 7.552 1.00 . A A . 39 LYS HB3 1 1
18 29546 1 1 39 LYS HD2 H 2.891 -0.058 11.286 1.00 . A A . 39 LYS HD2 1 1
18 29547 1 1 39 LYS HD3 H 1.529 -1.150 11.037 1.00 . A A . 39 LYS HD3 1 1
18 29548 1 1 39 LYS HE2 H 4.321 -2.272 10.981 1.00 . A A . 39 LYS HE2 1 1
18 29549 1 1 39 LYS HE3 H 3.542 -1.947 12.541 1.00 . A A . 39 LYS HE3 1 1
18 29550 1 1 39 LYS HG2 H 3.559 -1.738 9.094 1.00 . A A . 39 LYS HG2 1 1
18 29551 1 1 39 LYS HG3 H 3.217 -0.007 9.066 1.00 . A A . 39 LYS HG3 1 1
18 29552 1 1 39 LYS HZ1 H 2.304 -3.483 10.319 1.00 . A A . 39 LYS HZ1 1 1
18 29553 1 1 39 LYS HZ2 H 1.637 -3.221 11.856 1.00 . A A . 39 LYS HZ2 1 1
18 29554 1 1 39 LYS HZ3 H 3.026 -4.183 11.689 1.00 . A A . 39 LYS HZ3 1 1
18 29555 1 1 39 LYS N N -0.804 -1.090 9.157 1.00 . A A . 39 LYS N 1 1
18 29556 1 1 39 LYS NZ N 2.523 -3.348 11.327 1.00 . A A . 39 LYS NZ 1 1
18 29557 1 1 39 LYS O O -0.504 0.848 7.205 1.00 . A A . 39 LYS O 1 1
18 29558 1 1 40 VAL C C 2.421 3.412 6.859 1.00 . A A . 40 VAL C 1 1
18 29559 1 1 40 VAL CA C 1.013 3.083 7.366 1.00 . A A . 40 VAL CA 1 1
18 29560 1 1 40 VAL CB C 0.457 4.233 8.207 1.00 . A A . 40 VAL CB 1 1
18 29561 1 1 40 VAL CG1 C 1.254 4.350 9.507 1.00 . A A . 40 VAL CG1 1 1
18 29562 1 1 40 VAL CG2 C 0.573 5.539 7.420 1.00 . A A . 40 VAL CG2 1 1
18 29563 1 1 40 VAL H H 1.729 1.915 9.027 1.00 . A A . 40 VAL H 1 1
18 29564 1 1 40 VAL HA H 0.352 2.873 6.539 1.00 . A A . 40 VAL HA 1 1
18 29565 1 1 40 VAL HB H -0.581 4.040 8.438 1.00 . A A . 40 VAL HB 1 1
18 29566 1 1 40 VAL HG11 H 1.528 5.383 9.670 1.00 . A A . 40 VAL HG11 1 1
18 29567 1 1 40 VAL HG12 H 2.148 3.748 9.437 1.00 . A A . 40 VAL HG12 1 1
18 29568 1 1 40 VAL HG13 H 0.651 4.003 10.332 1.00 . A A . 40 VAL HG13 1 1
18 29569 1 1 40 VAL HG21 H 1.527 5.574 6.916 1.00 . A A . 40 VAL HG21 1 1
18 29570 1 1 40 VAL HG22 H 0.494 6.377 8.098 1.00 . A A . 40 VAL HG22 1 1
18 29571 1 1 40 VAL HG23 H -0.222 5.591 6.690 1.00 . A A . 40 VAL HG23 1 1
18 29572 1 1 40 VAL N N 1.082 1.915 8.292 1.00 . A A . 40 VAL N 1 1
18 29573 1 1 40 VAL O O 3.370 3.431 7.619 1.00 . A A . 40 VAL O 1 1
18 29574 1 1 41 GLU C C 4.115 5.474 4.874 1.00 . A A . 41 GLU C 1 1
18 29575 1 1 41 GLU CA C 3.934 3.967 5.055 1.00 . A A . 41 GLU CA 1 1
18 29576 1 1 41 GLU CB C 4.009 3.250 3.710 1.00 . A A . 41 GLU CB 1 1
18 29577 1 1 41 GLU CD C 5.774 3.405 1.942 1.00 . A A . 41 GLU CD 1 1
18 29578 1 1 41 GLU CG C 5.472 2.951 3.372 1.00 . A A . 41 GLU CG 1 1
18 29579 1 1 41 GLU H H 1.803 3.631 4.977 1.00 . A A . 41 GLU H 1 1
18 29580 1 1 41 GLU HA H 4.690 3.577 5.718 1.00 . A A . 41 GLU HA 1 1
18 29581 1 1 41 GLU HB2 H 3.456 2.324 3.767 1.00 . A A . 41 GLU HB2 1 1
18 29582 1 1 41 GLU HB3 H 3.585 3.878 2.941 1.00 . A A . 41 GLU HB3 1 1
18 29583 1 1 41 GLU HG2 H 6.115 3.479 4.063 1.00 . A A . 41 GLU HG2 1 1
18 29584 1 1 41 GLU HG3 H 5.649 1.889 3.456 1.00 . A A . 41 GLU HG3 1 1
18 29585 1 1 41 GLU N N 2.575 3.658 5.587 1.00 . A A . 41 GLU N 1 1
18 29586 1 1 41 GLU O O 3.227 6.168 4.422 1.00 . A A . 41 GLU O 1 1
18 29587 1 1 41 GLU OE1 O 4.898 3.989 1.326 1.00 . A A . 41 GLU OE1 1 1
18 29588 1 1 41 GLU OE2 O 6.879 3.159 1.487 1.00 . A A . 41 GLU OE2 1 1
18 29589 1 1 42 GLU C C 5.863 7.763 3.626 1.00 . A A . 42 GLU C 1 1
18 29590 1 1 42 GLU CA C 5.509 7.444 5.078 1.00 . A A . 42 GLU CA 1 1
18 29591 1 1 42 GLU CB C 6.692 7.743 5.997 1.00 . A A . 42 GLU CB 1 1
18 29592 1 1 42 GLU CD C 9.040 7.623 5.150 1.00 . A A . 42 GLU CD 1 1
18 29593 1 1 42 GLU CG C 7.852 6.805 5.659 1.00 . A A . 42 GLU CG 1 1
18 29594 1 1 42 GLU H H 5.965 5.402 5.589 1.00 . A A . 42 GLU H 1 1
18 29595 1 1 42 GLU HA H 4.644 8.011 5.386 1.00 . A A . 42 GLU HA 1 1
18 29596 1 1 42 GLU HB2 H 7.005 8.769 5.859 1.00 . A A . 42 GLU HB2 1 1
18 29597 1 1 42 GLU HB3 H 6.398 7.592 7.025 1.00 . A A . 42 GLU HB3 1 1
18 29598 1 1 42 GLU HG2 H 8.142 6.258 6.544 1.00 . A A . 42 GLU HG2 1 1
18 29599 1 1 42 GLU HG3 H 7.542 6.111 4.892 1.00 . A A . 42 GLU HG3 1 1
18 29600 1 1 42 GLU N N 5.263 5.983 5.227 1.00 . A A . 42 GLU N 1 1
18 29601 1 1 42 GLU O O 6.866 7.318 3.102 1.00 . A A . 42 GLU O 1 1
18 29602 1 1 42 GLU OE1 O 9.192 8.748 5.595 1.00 . A A . 42 GLU OE1 1 1
18 29603 1 1 42 GLU OE2 O 9.776 7.111 4.323 1.00 . A A . 42 GLU OE2 1 1
18 29604 1 1 43 LEU C C 6.204 10.114 1.461 1.00 . A A . 43 LEU C 1 1
18 29605 1 1 43 LEU CA C 5.296 8.877 1.550 1.00 . A A . 43 LEU CA 1 1
18 29606 1 1 43 LEU CB C 3.911 9.150 0.941 1.00 . A A . 43 LEU CB 1 1
18 29607 1 1 43 LEU CD1 C 2.366 11.116 1.077 1.00 . A A . 43 LEU CD1 1 1
18 29608 1 1 43 LEU CD2 C 2.056 9.175 2.620 1.00 . A A . 43 LEU CD2 1 1
18 29609 1 1 43 LEU CG C 3.086 10.035 1.883 1.00 . A A . 43 LEU CG 1 1
18 29610 1 1 43 LEU H H 4.233 8.858 3.426 1.00 . A A . 43 LEU H 1 1
18 29611 1 1 43 LEU HA H 5.757 8.044 1.042 1.00 . A A . 43 LEU HA 1 1
18 29612 1 1 43 LEU HB2 H 4.030 9.652 -0.008 1.00 . A A . 43 LEU HB2 1 1
18 29613 1 1 43 LEU HB3 H 3.396 8.214 0.788 1.00 . A A . 43 LEU HB3 1 1
18 29614 1 1 43 LEU HD11 H 2.297 12.018 1.666 1.00 . A A . 43 LEU HD11 1 1
18 29615 1 1 43 LEU HD12 H 1.372 10.775 0.823 1.00 . A A . 43 LEU HD12 1 1
18 29616 1 1 43 LEU HD13 H 2.920 11.319 0.172 1.00 . A A . 43 LEU HD13 1 1
18 29617 1 1 43 LEU HD21 H 2.006 8.199 2.160 1.00 . A A . 43 LEU HD21 1 1
18 29618 1 1 43 LEU HD22 H 1.087 9.649 2.564 1.00 . A A . 43 LEU HD22 1 1
18 29619 1 1 43 LEU HD23 H 2.347 9.072 3.655 1.00 . A A . 43 LEU HD23 1 1
18 29620 1 1 43 LEU HG H 3.744 10.503 2.601 1.00 . A A . 43 LEU HG 1 1
18 29621 1 1 43 LEU N N 5.033 8.525 2.975 1.00 . A A . 43 LEU N 1 1
18 29622 1 1 43 LEU O O 7.389 10.038 1.717 1.00 . A A . 43 LEU O 1 1
18 29623 1 1 44 GLY C C 5.643 13.611 0.431 1.00 . A A . 44 GLY C 1 1
18 29624 1 1 44 GLY CA C 6.500 12.476 0.993 1.00 . A A . 44 GLY CA 1 1
18 29625 1 1 44 GLY H H 4.713 11.294 0.893 1.00 . A A . 44 GLY H 1 1
18 29626 1 1 44 GLY HA2 H 6.868 12.747 1.973 1.00 . A A . 44 GLY HA2 1 1
18 29627 1 1 44 GLY HA3 H 7.331 12.294 0.330 1.00 . A A . 44 GLY HA3 1 1
18 29628 1 1 44 GLY N N 5.665 11.247 1.099 1.00 . A A . 44 GLY N 1 1
18 29629 1 1 44 GLY O O 4.792 13.399 -0.410 1.00 . A A . 44 GLY O 1 1
18 29630 1 1 45 LEU C C 5.174 16.091 -1.131 1.00 . A A . 45 LEU C 1 1
18 29631 1 1 45 LEU CA C 5.036 15.956 0.390 1.00 . A A . 45 LEU CA 1 1
18 29632 1 1 45 LEU CB C 5.606 17.188 1.094 1.00 . A A . 45 LEU CB 1 1
18 29633 1 1 45 LEU CD1 C 5.137 18.634 3.076 1.00 . A A . 45 LEU CD1 1 1
18 29634 1 1 45 LEU CD2 C 3.730 18.836 1.024 1.00 . A A . 45 LEU CD2 1 1
18 29635 1 1 45 LEU CG C 4.506 17.864 1.914 1.00 . A A . 45 LEU CG 1 1
18 29636 1 1 45 LEU H H 6.536 14.963 1.578 1.00 . A A . 45 LEU H 1 1
18 29637 1 1 45 LEU HA H 3.999 15.824 0.661 1.00 . A A . 45 LEU HA 1 1
18 29638 1 1 45 LEU HB2 H 6.411 16.887 1.748 1.00 . A A . 45 LEU HB2 1 1
18 29639 1 1 45 LEU HB3 H 5.980 17.882 0.357 1.00 . A A . 45 LEU HB3 1 1
18 29640 1 1 45 LEU HD11 H 5.925 19.271 2.701 1.00 . A A . 45 LEU HD11 1 1
18 29641 1 1 45 LEU HD12 H 5.549 17.935 3.791 1.00 . A A . 45 LEU HD12 1 1
18 29642 1 1 45 LEU HD13 H 4.383 19.240 3.558 1.00 . A A . 45 LEU HD13 1 1
18 29643 1 1 45 LEU HD21 H 3.013 18.286 0.431 1.00 . A A . 45 LEU HD21 1 1
18 29644 1 1 45 LEU HD22 H 4.416 19.352 0.370 1.00 . A A . 45 LEU HD22 1 1
18 29645 1 1 45 LEU HD23 H 3.212 19.555 1.642 1.00 . A A . 45 LEU HD23 1 1
18 29646 1 1 45 LEU HG H 3.836 17.112 2.303 1.00 . A A . 45 LEU HG 1 1
18 29647 1 1 45 LEU N N 5.851 14.812 0.894 1.00 . A A . 45 LEU N 1 1
18 29648 1 1 45 LEU O O 5.443 15.131 -1.828 1.00 . A A . 45 LEU O 1 1
18 29649 1 1 46 ARG C C 6.549 17.683 -3.540 1.00 . A A . 46 ARG C 1 1
18 29650 1 1 46 ARG CA C 5.087 17.474 -3.126 1.00 . A A . 46 ARG CA 1 1
18 29651 1 1 46 ARG CB C 4.261 18.728 -3.413 1.00 . A A . 46 ARG CB 1 1
18 29652 1 1 46 ARG CD C 2.013 19.523 -4.174 1.00 . A A . 46 ARG CD 1 1
18 29653 1 1 46 ARG CG C 2.975 18.333 -4.146 1.00 . A A . 46 ARG CG 1 1
18 29654 1 1 46 ARG CZ C 1.189 20.439 -6.261 1.00 . A A . 46 ARG CZ 1 1
18 29655 1 1 46 ARG H H 4.756 18.030 -1.068 1.00 . A A . 46 ARG H 1 1
18 29656 1 1 46 ARG HA H 4.667 16.630 -3.649 1.00 . A A . 46 ARG HA 1 1
18 29657 1 1 46 ARG HB2 H 4.010 19.214 -2.482 1.00 . A A . 46 ARG HB2 1 1
18 29658 1 1 46 ARG HB3 H 4.832 19.404 -4.031 1.00 . A A . 46 ARG HB3 1 1
18 29659 1 1 46 ARG HD2 H 0.991 19.181 -4.070 1.00 . A A . 46 ARG HD2 1 1
18 29660 1 1 46 ARG HD3 H 2.258 20.226 -3.394 1.00 . A A . 46 ARG HD3 1 1
18 29661 1 1 46 ARG HE H 3.125 20.344 -5.826 1.00 . A A . 46 ARG HE 1 1
18 29662 1 1 46 ARG HG2 H 3.214 18.040 -5.158 1.00 . A A . 46 ARG HG2 1 1
18 29663 1 1 46 ARG HG3 H 2.507 17.507 -3.634 1.00 . A A . 46 ARG HG3 1 1
18 29664 1 1 46 ARG HH11 H 0.483 21.843 -5.019 1.00 . A A . 46 ARG HH11 1 1
18 29665 1 1 46 ARG HH12 H -0.444 21.582 -6.458 1.00 . A A . 46 ARG HH12 1 1
18 29666 1 1 46 ARG HH21 H 1.655 19.101 -7.677 1.00 . A A . 46 ARG HH21 1 1
18 29667 1 1 46 ARG HH22 H 0.220 20.029 -7.964 1.00 . A A . 46 ARG HH22 1 1
18 29668 1 1 46 ARG N N 4.980 17.274 -1.649 1.00 . A A . 46 ARG N 1 1
18 29669 1 1 46 ARG NE N 2.218 20.150 -5.510 1.00 . A A . 46 ARG NE 1 1
18 29670 1 1 46 ARG NH1 N 0.344 21.359 -5.883 1.00 . A A . 46 ARG NH1 1 1
18 29671 1 1 46 ARG NH2 N 1.007 19.807 -7.389 1.00 . A A . 46 ARG NH2 1 1
18 29672 1 1 46 ARG O O 6.953 18.768 -3.905 1.00 . A A . 46 ARG O 1 1
18 29673 1 1 47 ARG C C 9.495 15.466 -3.472 1.00 . A A . 47 ARG C 1 1
18 29674 1 1 47 ARG CA C 8.775 16.748 -3.883 1.00 . A A . 47 ARG CA 1 1
18 29675 1 1 47 ARG CB C 9.335 17.939 -3.100 1.00 . A A . 47 ARG CB 1 1
18 29676 1 1 47 ARG CD C 10.098 18.021 -0.723 1.00 . A A . 47 ARG CD 1 1
18 29677 1 1 47 ARG CG C 8.884 17.852 -1.640 1.00 . A A . 47 ARG CG 1 1
18 29678 1 1 47 ARG CZ C 10.573 16.437 1.046 1.00 . A A . 47 ARG CZ 1 1
18 29679 1 1 47 ARG H H 6.977 15.779 -3.196 1.00 . A A . 47 ARG H 1 1
18 29680 1 1 47 ARG HA H 8.869 16.917 -4.943 1.00 . A A . 47 ARG HA 1 1
18 29681 1 1 47 ARG HB2 H 10.414 17.919 -3.144 1.00 . A A . 47 ARG HB2 1 1
18 29682 1 1 47 ARG HB3 H 8.976 18.859 -3.532 1.00 . A A . 47 ARG HB3 1 1
18 29683 1 1 47 ARG HD2 H 10.936 18.418 -1.280 1.00 . A A . 47 ARG HD2 1 1
18 29684 1 1 47 ARG HD3 H 9.856 18.666 0.107 1.00 . A A . 47 ARG HD3 1 1
18 29685 1 1 47 ARG HE H 10.481 15.907 -0.865 1.00 . A A . 47 ARG HE 1 1
18 29686 1 1 47 ARG HG2 H 8.166 18.633 -1.438 1.00 . A A . 47 ARG HG2 1 1
18 29687 1 1 47 ARG HG3 H 8.431 16.889 -1.460 1.00 . A A . 47 ARG HG3 1 1
18 29688 1 1 47 ARG HH11 H 12.500 16.978 1.036 1.00 . A A . 47 ARG HH11 1 1
18 29689 1 1 47 ARG HH12 H 11.867 16.488 2.572 1.00 . A A . 47 ARG HH12 1 1
18 29690 1 1 47 ARG HH21 H 8.687 15.846 1.357 1.00 . A A . 47 ARG HH21 1 1
18 29691 1 1 47 ARG HH22 H 9.711 15.847 2.753 1.00 . A A . 47 ARG HH22 1 1
18 29692 1 1 47 ARG N N 7.336 16.643 -3.490 1.00 . A A . 47 ARG N 1 1
18 29693 1 1 47 ARG NE N 10.405 16.649 -0.231 1.00 . A A . 47 ARG NE 1 1
18 29694 1 1 47 ARG NH1 N 11.737 16.651 1.593 1.00 . A A . 47 ARG NH1 1 1
18 29695 1 1 47 ARG NH2 N 9.580 16.010 1.775 1.00 . A A . 47 ARG NH2 1 1
18 29696 1 1 47 ARG O O 10.485 15.494 -2.769 1.00 . A A . 47 ARG O 1 1
18 29697 1 1 48 LEU C C 10.756 12.675 -4.465 1.00 . A A . 48 LEU C 1 1
18 29698 1 1 48 LEU CA C 9.635 13.049 -3.501 1.00 . A A . 48 LEU CA 1 1
18 29699 1 1 48 LEU CB C 8.515 12.020 -3.545 1.00 . A A . 48 LEU CB 1 1
18 29700 1 1 48 LEU CD1 C 6.910 10.718 -2.145 1.00 . A A . 48 LEU CD1 1 1
18 29701 1 1 48 LEU CD2 C 9.346 10.703 -1.591 1.00 . A A . 48 LEU CD2 1 1
18 29702 1 1 48 LEU CG C 8.191 11.553 -2.126 1.00 . A A . 48 LEU CG 1 1
18 29703 1 1 48 LEU H H 8.183 14.342 -4.452 1.00 . A A . 48 LEU H 1 1
18 29704 1 1 48 LEU HA H 10.027 13.124 -2.504 1.00 . A A . 48 LEU HA 1 1
18 29705 1 1 48 LEU HB2 H 7.641 12.470 -3.982 1.00 . A A . 48 LEU HB2 1 1
18 29706 1 1 48 LEU HB3 H 8.827 11.177 -4.141 1.00 . A A . 48 LEU HB3 1 1
18 29707 1 1 48 LEU HD11 H 6.569 10.608 -3.164 1.00 . A A . 48 LEU HD11 1 1
18 29708 1 1 48 LEU HD12 H 6.147 11.215 -1.563 1.00 . A A . 48 LEU HD12 1 1
18 29709 1 1 48 LEU HD13 H 7.108 9.745 -1.723 1.00 . A A . 48 LEU HD13 1 1
18 29710 1 1 48 LEU HD21 H 9.500 10.927 -0.544 1.00 . A A . 48 LEU HD21 1 1
18 29711 1 1 48 LEU HD22 H 10.245 10.929 -2.143 1.00 . A A . 48 LEU HD22 1 1
18 29712 1 1 48 LEU HD23 H 9.105 9.657 -1.703 1.00 . A A . 48 LEU HD23 1 1
18 29713 1 1 48 LEU HG H 8.049 12.414 -1.487 1.00 . A A . 48 LEU HG 1 1
18 29714 1 1 48 LEU N N 8.991 14.339 -3.890 1.00 . A A . 48 LEU N 1 1
18 29715 1 1 48 LEU O O 10.965 11.521 -4.781 1.00 . A A . 48 LEU O 1 1
18 29716 1 1 49 ALA C C 13.891 13.129 -5.039 1.00 . A A . 49 ALA C 1 1
18 29717 1 1 49 ALA CA C 12.613 13.356 -5.848 1.00 . A A . 49 ALA CA 1 1
18 29718 1 1 49 ALA CB C 12.740 14.605 -6.721 1.00 . A A . 49 ALA CB 1 1
18 29719 1 1 49 ALA H H 11.297 14.555 -4.625 1.00 . A A . 49 ALA H 1 1
18 29720 1 1 49 ALA HA H 12.392 12.495 -6.459 1.00 . A A . 49 ALA HA 1 1
18 29721 1 1 49 ALA HB1 H 13.399 15.313 -6.241 1.00 . A A . 49 ALA HB1 1 1
18 29722 1 1 49 ALA HB2 H 11.766 15.052 -6.853 1.00 . A A . 49 ALA HB2 1 1
18 29723 1 1 49 ALA HB3 H 13.144 14.331 -7.684 1.00 . A A . 49 ALA HB3 1 1
18 29724 1 1 49 ALA N N 11.484 13.641 -4.916 1.00 . A A . 49 ALA N 1 1
18 29725 1 1 49 ALA O O 14.069 13.710 -3.987 1.00 . A A . 49 ALA O 1 1
18 29726 1 1 50 TYR C C 16.575 13.404 -4.237 1.00 . A A . 50 TYR C 1 1
18 29727 1 1 50 TYR CA C 16.035 12.056 -4.738 1.00 . A A . 50 TYR CA 1 1
18 29728 1 1 50 TYR CB C 16.997 11.364 -5.714 1.00 . A A . 50 TYR CB 1 1
18 29729 1 1 50 TYR CD1 C 18.721 11.618 -3.894 1.00 . A A . 50 TYR CD1 1 1
18 29730 1 1 50 TYR CD2 C 19.450 11.686 -6.206 1.00 . A A . 50 TYR CD2 1 1
18 29731 1 1 50 TYR CE1 C 20.044 11.797 -3.473 1.00 . A A . 50 TYR CE1 1 1
18 29732 1 1 50 TYR CE2 C 20.773 11.863 -5.784 1.00 . A A . 50 TYR CE2 1 1
18 29733 1 1 50 TYR CG C 18.423 11.564 -5.261 1.00 . A A . 50 TYR CG 1 1
18 29734 1 1 50 TYR CZ C 21.070 11.919 -4.417 1.00 . A A . 50 TYR CZ 1 1
18 29735 1 1 50 TYR H H 14.629 11.827 -6.354 1.00 . A A . 50 TYR H 1 1
18 29736 1 1 50 TYR HA H 15.830 11.406 -3.903 1.00 . A A . 50 TYR HA 1 1
18 29737 1 1 50 TYR HB2 H 16.777 10.306 -5.735 1.00 . A A . 50 TYR HB2 1 1
18 29738 1 1 50 TYR HB3 H 16.870 11.769 -6.705 1.00 . A A . 50 TYR HB3 1 1
18 29739 1 1 50 TYR HD1 H 17.930 11.525 -3.165 1.00 . A A . 50 TYR HD1 1 1
18 29740 1 1 50 TYR HD2 H 19.220 11.645 -7.260 1.00 . A A . 50 TYR HD2 1 1
18 29741 1 1 50 TYR HE1 H 20.274 11.839 -2.418 1.00 . A A . 50 TYR HE1 1 1
18 29742 1 1 50 TYR HE2 H 21.565 11.957 -6.513 1.00 . A A . 50 TYR HE2 1 1
18 29743 1 1 50 TYR HH H 22.362 12.596 -3.183 1.00 . A A . 50 TYR HH 1 1
18 29744 1 1 50 TYR N N 14.783 12.293 -5.509 1.00 . A A . 50 TYR N 1 1
18 29745 1 1 50 TYR O O 16.558 13.665 -3.050 1.00 . A A . 50 TYR O 1 1
18 29746 1 1 50 TYR OH O 22.375 12.092 -4.000 1.00 . A A . 50 TYR OH 1 1
18 29747 1 1 51 PRO C C 16.310 16.416 -4.262 1.00 . A A . 51 PRO C 1 1
18 29748 1 1 51 PRO CA C 17.489 15.584 -4.775 1.00 . A A . 51 PRO CA 1 1
18 29749 1 1 51 PRO CB C 18.043 16.147 -6.083 1.00 . A A . 51 PRO CB 1 1
18 29750 1 1 51 PRO CD C 17.046 14.026 -6.604 1.00 . A A . 51 PRO CD 1 1
18 29751 1 1 51 PRO CG C 17.314 15.401 -7.153 1.00 . A A . 51 PRO CG 1 1
18 29752 1 1 51 PRO HA H 18.269 15.516 -4.033 1.00 . A A . 51 PRO HA 1 1
18 29753 1 1 51 PRO HB2 H 17.838 17.207 -6.152 1.00 . A A . 51 PRO HB2 1 1
18 29754 1 1 51 PRO HB3 H 19.102 15.960 -6.158 1.00 . A A . 51 PRO HB3 1 1
18 29755 1 1 51 PRO HD2 H 16.101 13.649 -6.970 1.00 . A A . 51 PRO HD2 1 1
18 29756 1 1 51 PRO HD3 H 17.850 13.352 -6.854 1.00 . A A . 51 PRO HD3 1 1
18 29757 1 1 51 PRO HG2 H 16.384 15.901 -7.384 1.00 . A A . 51 PRO HG2 1 1
18 29758 1 1 51 PRO HG3 H 17.928 15.327 -8.037 1.00 . A A . 51 PRO HG3 1 1
18 29759 1 1 51 PRO N N 16.997 14.238 -5.153 1.00 . A A . 51 PRO N 1 1
18 29760 1 1 51 PRO O O 15.247 16.411 -4.850 1.00 . A A . 51 PRO O 1 1
18 29761 1 1 52 ILE C C 14.934 19.000 -3.691 1.00 . A A . 52 ILE C 1 1
18 29762 1 1 52 ILE CA C 15.319 17.928 -2.671 1.00 . A A . 52 ILE CA 1 1
18 29763 1 1 52 ILE CB C 15.799 18.567 -1.371 1.00 . A A . 52 ILE CB 1 1
18 29764 1 1 52 ILE CD1 C 17.960 17.866 -0.327 1.00 . A A . 52 ILE CD1 1 1
18 29765 1 1 52 ILE CG1 C 16.484 17.507 -0.504 1.00 . A A . 52 ILE CG1 1 1
18 29766 1 1 52 ILE CG2 C 14.590 19.130 -0.625 1.00 . A A . 52 ILE CG2 1 1
18 29767 1 1 52 ILE H H 17.324 17.123 -2.703 1.00 . A A . 52 ILE H 1 1
18 29768 1 1 52 ILE HA H 14.476 17.286 -2.471 1.00 . A A . 52 ILE HA 1 1
18 29769 1 1 52 ILE HB H 16.494 19.364 -1.594 1.00 . A A . 52 ILE HB 1 1
18 29770 1 1 52 ILE HD11 H 18.487 17.688 -1.253 1.00 . A A . 52 ILE HD11 1 1
18 29771 1 1 52 ILE HD12 H 18.387 17.253 0.454 1.00 . A A . 52 ILE HD12 1 1
18 29772 1 1 52 ILE HD13 H 18.048 18.907 -0.056 1.00 . A A . 52 ILE HD13 1 1
18 29773 1 1 52 ILE HG12 H 16.003 17.469 0.463 1.00 . A A . 52 ILE HG12 1 1
18 29774 1 1 52 ILE HG13 H 16.405 16.544 -0.984 1.00 . A A . 52 ILE HG13 1 1
18 29775 1 1 52 ILE HG21 H 14.713 18.968 0.436 1.00 . A A . 52 ILE HG21 1 1
18 29776 1 1 52 ILE HG22 H 13.694 18.629 -0.964 1.00 . A A . 52 ILE HG22 1 1
18 29777 1 1 52 ILE HG23 H 14.507 20.189 -0.820 1.00 . A A . 52 ILE HG23 1 1
18 29778 1 1 52 ILE N N 16.467 17.123 -3.180 1.00 . A A . 52 ILE N 1 1
18 29779 1 1 52 ILE O O 15.616 19.208 -4.676 1.00 . A A . 52 ILE O 1 1
18 29780 1 1 53 ALA C C 12.939 20.080 -5.736 1.00 . A A . 53 ALA C 1 1
18 29781 1 1 53 ALA CA C 13.402 20.732 -4.429 1.00 . A A . 53 ALA CA 1 1
18 29782 1 1 53 ALA CB C 14.639 21.604 -4.662 1.00 . A A . 53 ALA CB 1 1
18 29783 1 1 53 ALA H H 13.302 19.489 -2.670 1.00 . A A . 53 ALA H 1 1
18 29784 1 1 53 ALA HA H 12.608 21.324 -4.002 1.00 . A A . 53 ALA HA 1 1
18 29785 1 1 53 ALA HB1 H 15.245 21.614 -3.769 1.00 . A A . 53 ALA HB1 1 1
18 29786 1 1 53 ALA HB2 H 14.329 22.611 -4.898 1.00 . A A . 53 ALA HB2 1 1
18 29787 1 1 53 ALA HB3 H 15.212 21.202 -5.484 1.00 . A A . 53 ALA HB3 1 1
18 29788 1 1 53 ALA N N 13.839 19.678 -3.468 1.00 . A A . 53 ALA N 1 1
18 29789 1 1 53 ALA O O 12.260 19.073 -5.728 1.00 . A A . 53 ALA O 1 1
18 29790 1 1 54 LYS C C 11.347 19.981 -8.233 1.00 . A A . 54 LYS C 1 1
18 29791 1 1 54 LYS CA C 12.873 20.042 -8.155 1.00 . A A . 54 LYS CA 1 1
18 29792 1 1 54 LYS CB C 13.466 18.633 -8.156 1.00 . A A . 54 LYS CB 1 1
18 29793 1 1 54 LYS CD C 15.181 17.212 -9.293 1.00 . A A . 54 LYS CD 1 1
18 29794 1 1 54 LYS CE C 15.000 16.260 -10.479 1.00 . A A . 54 LYS CE 1 1
18 29795 1 1 54 LYS CG C 14.245 18.412 -9.455 1.00 . A A . 54 LYS CG 1 1
18 29796 1 1 54 LYS H H 13.848 21.453 -6.849 1.00 . A A . 54 LYS H 1 1
18 29797 1 1 54 LYS HA H 13.268 20.607 -8.983 1.00 . A A . 54 LYS HA 1 1
18 29798 1 1 54 LYS HB2 H 14.131 18.521 -7.312 1.00 . A A . 54 LYS HB2 1 1
18 29799 1 1 54 LYS HB3 H 12.670 17.907 -8.088 1.00 . A A . 54 LYS HB3 1 1
18 29800 1 1 54 LYS HD2 H 16.205 17.557 -9.261 1.00 . A A . 54 LYS HD2 1 1
18 29801 1 1 54 LYS HD3 H 14.946 16.692 -8.378 1.00 . A A . 54 LYS HD3 1 1
18 29802 1 1 54 LYS HE2 H 15.067 16.805 -11.411 1.00 . A A . 54 LYS HE2 1 1
18 29803 1 1 54 LYS HE3 H 15.738 15.474 -10.446 1.00 . A A . 54 LYS HE3 1 1
18 29804 1 1 54 LYS HG2 H 13.552 18.222 -10.261 1.00 . A A . 54 LYS HG2 1 1
18 29805 1 1 54 LYS HG3 H 14.828 19.292 -9.680 1.00 . A A . 54 LYS HG3 1 1
18 29806 1 1 54 LYS HZ1 H 13.195 15.551 -11.238 1.00 . A A . 54 LYS HZ1 1 1
18 29807 1 1 54 LYS HZ2 H 13.054 16.340 -9.743 1.00 . A A . 54 LYS HZ2 1 1
18 29808 1 1 54 LYS HZ3 H 13.705 14.772 -9.816 1.00 . A A . 54 LYS HZ3 1 1
18 29809 1 1 54 LYS N N 13.300 20.641 -6.858 1.00 . A A . 54 LYS N 1 1
18 29810 1 1 54 LYS NZ N 13.635 15.687 -10.306 1.00 . A A . 54 LYS NZ 1 1
18 29811 1 1 54 LYS O O 10.648 20.611 -7.464 1.00 . A A . 54 LYS O 1 1
18 29812 1 1 55 ASP C C 8.759 18.310 -8.139 1.00 . A A . 55 ASP C 1 1
18 29813 1 1 55 ASP CA C 9.345 19.125 -9.296 1.00 . A A . 55 ASP CA 1 1
18 29814 1 1 55 ASP CB C 9.118 18.411 -10.628 1.00 . A A . 55 ASP CB 1 1
18 29815 1 1 55 ASP CG C 9.593 19.306 -11.774 1.00 . A A . 55 ASP CG 1 1
18 29816 1 1 55 ASP H H 11.412 18.733 -9.771 1.00 . A A . 55 ASP H 1 1
18 29817 1 1 55 ASP HA H 8.902 20.108 -9.326 1.00 . A A . 55 ASP HA 1 1
18 29818 1 1 55 ASP HB2 H 9.674 17.485 -10.639 1.00 . A A . 55 ASP HB2 1 1
18 29819 1 1 55 ASP HB3 H 8.067 18.202 -10.751 1.00 . A A . 55 ASP HB3 1 1
18 29820 1 1 55 ASP N N 10.827 19.229 -9.161 1.00 . A A . 55 ASP N 1 1
18 29821 1 1 55 ASP O O 9.378 17.387 -7.651 1.00 . A A . 55 ASP O 1 1
18 29822 1 1 55 ASP OD1 O 10.785 19.558 -11.848 1.00 . A A . 55 ASP OD1 1 1
18 29823 1 1 55 ASP OD2 O 8.759 19.725 -12.558 1.00 . A A . 55 ASP OD2 1 1
18 29824 1 1 56 PRO C C 6.395 16.613 -7.070 1.00 . A A . 56 PRO C 1 1
18 29825 1 1 56 PRO CA C 6.879 17.996 -6.625 1.00 . A A . 56 PRO CA 1 1
18 29826 1 1 56 PRO CB C 5.692 18.908 -6.325 1.00 . A A . 56 PRO CB 1 1
18 29827 1 1 56 PRO CD C 6.777 19.793 -8.287 1.00 . A A . 56 PRO CD 1 1
18 29828 1 1 56 PRO CG C 5.445 19.650 -7.599 1.00 . A A . 56 PRO CG 1 1
18 29829 1 1 56 PRO HA H 7.517 17.921 -5.760 1.00 . A A . 56 PRO HA 1 1
18 29830 1 1 56 PRO HB2 H 4.827 18.319 -6.056 1.00 . A A . 56 PRO HB2 1 1
18 29831 1 1 56 PRO HB3 H 5.938 19.601 -5.537 1.00 . A A . 56 PRO HB3 1 1
18 29832 1 1 56 PRO HD2 H 6.663 19.690 -9.358 1.00 . A A . 56 PRO HD2 1 1
18 29833 1 1 56 PRO HD3 H 7.233 20.739 -8.041 1.00 . A A . 56 PRO HD3 1 1
18 29834 1 1 56 PRO HG2 H 4.761 19.091 -8.224 1.00 . A A . 56 PRO HG2 1 1
18 29835 1 1 56 PRO HG3 H 5.038 20.626 -7.387 1.00 . A A . 56 PRO HG3 1 1
18 29836 1 1 56 PRO N N 7.575 18.689 -7.740 1.00 . A A . 56 PRO N 1 1
18 29837 1 1 56 PRO O O 6.336 16.317 -8.247 1.00 . A A . 56 PRO O 1 1
18 29838 1 1 57 GLN C C 4.036 14.325 -6.380 1.00 . A A . 57 GLN C 1 1
18 29839 1 1 57 GLN CA C 5.556 14.410 -6.528 1.00 . A A . 57 GLN CA 1 1
18 29840 1 1 57 GLN CB C 6.219 13.436 -5.563 1.00 . A A . 57 GLN CB 1 1
18 29841 1 1 57 GLN CD C 7.229 11.287 -6.338 1.00 . A A . 57 GLN CD 1 1
18 29842 1 1 57 GLN CG C 7.433 12.800 -6.248 1.00 . A A . 57 GLN CG 1 1
18 29843 1 1 57 GLN H H 6.089 16.020 -5.196 1.00 . A A . 57 GLN H 1 1
18 29844 1 1 57 GLN HA H 5.861 14.182 -7.529 1.00 . A A . 57 GLN HA 1 1
18 29845 1 1 57 GLN HB2 H 6.524 13.961 -4.674 1.00 . A A . 57 GLN HB2 1 1
18 29846 1 1 57 GLN HB3 H 5.515 12.662 -5.298 1.00 . A A . 57 GLN HB3 1 1
18 29847 1 1 57 GLN HE21 H 8.655 11.030 -7.694 1.00 . A A . 57 GLN HE21 1 1
18 29848 1 1 57 GLN HE22 H 7.849 9.617 -7.211 1.00 . A A . 57 GLN HE22 1 1
18 29849 1 1 57 GLN HG2 H 7.539 13.210 -7.243 1.00 . A A . 57 GLN HG2 1 1
18 29850 1 1 57 GLN HG3 H 8.324 13.008 -5.678 1.00 . A A . 57 GLN HG3 1 1
18 29851 1 1 57 GLN N N 6.041 15.764 -6.141 1.00 . A A . 57 GLN N 1 1
18 29852 1 1 57 GLN NE2 N 7.972 10.586 -7.148 1.00 . A A . 57 GLN NE2 1 1
18 29853 1 1 57 GLN O O 3.323 13.995 -7.308 1.00 . A A . 57 GLN O 1 1
18 29854 1 1 57 GLN OE1 O 6.383 10.737 -5.660 1.00 . A A . 57 GLN OE1 1 1
18 29855 1 1 58 GLY C C 1.840 13.784 -3.654 1.00 . A A . 58 GLY C 1 1
18 29856 1 1 58 GLY CA C 2.075 14.536 -4.962 1.00 . A A . 58 GLY CA 1 1
18 29857 1 1 58 GLY H H 4.144 14.861 -4.476 1.00 . A A . 58 GLY H 1 1
18 29858 1 1 58 GLY HA2 H 1.671 15.536 -4.888 1.00 . A A . 58 GLY HA2 1 1
18 29859 1 1 58 GLY HA3 H 1.596 14.008 -5.772 1.00 . A A . 58 GLY HA3 1 1
18 29860 1 1 58 GLY N N 3.542 14.608 -5.207 1.00 . A A . 58 GLY N 1 1
18 29861 1 1 58 GLY O O 2.617 12.929 -3.277 1.00 . A A . 58 GLY O 1 1
18 29862 1 1 59 TYR C C 0.018 11.967 -1.925 1.00 . A A . 59 TYR C 1 1
18 29863 1 1 59 TYR CA C 0.545 13.380 -1.660 1.00 . A A . 59 TYR CA 1 1
18 29864 1 1 59 TYR CB C -0.510 14.220 -0.938 1.00 . A A . 59 TYR CB 1 1
18 29865 1 1 59 TYR CD1 C 1.206 16.059 -1.141 1.00 . A A . 59 TYR CD1 1 1
18 29866 1 1 59 TYR CD2 C -1.136 16.661 -0.949 1.00 . A A . 59 TYR CD2 1 1
18 29867 1 1 59 TYR CE1 C 1.547 17.416 -1.208 1.00 . A A . 59 TYR CE1 1 1
18 29868 1 1 59 TYR CE2 C -0.794 18.016 -1.017 1.00 . A A . 59 TYR CE2 1 1
18 29869 1 1 59 TYR CG C -0.137 15.682 -1.012 1.00 . A A . 59 TYR CG 1 1
18 29870 1 1 59 TYR CZ C 0.547 18.394 -1.146 1.00 . A A . 59 TYR CZ 1 1
18 29871 1 1 59 TYR H H 0.172 14.787 -3.253 1.00 . A A . 59 TYR H 1 1
18 29872 1 1 59 TYR HA H 1.448 13.342 -1.073 1.00 . A A . 59 TYR HA 1 1
18 29873 1 1 59 TYR HB2 H -1.471 14.072 -1.410 1.00 . A A . 59 TYR HB2 1 1
18 29874 1 1 59 TYR HB3 H -0.568 13.916 0.096 1.00 . A A . 59 TYR HB3 1 1
18 29875 1 1 59 TYR HD1 H 1.978 15.306 -1.188 1.00 . A A . 59 TYR HD1 1 1
18 29876 1 1 59 TYR HD2 H -2.170 16.370 -0.850 1.00 . A A . 59 TYR HD2 1 1
18 29877 1 1 59 TYR HE1 H 2.582 17.709 -1.307 1.00 . A A . 59 TYR HE1 1 1
18 29878 1 1 59 TYR HE2 H -1.564 18.770 -0.968 1.00 . A A . 59 TYR HE2 1 1
18 29879 1 1 59 TYR HH H 0.077 20.232 -1.353 1.00 . A A . 59 TYR HH 1 1
18 29880 1 1 59 TYR N N 0.789 14.091 -2.946 1.00 . A A . 59 TYR N 1 1
18 29881 1 1 59 TYR O O -1.083 11.782 -2.406 1.00 . A A . 59 TYR O 1 1
18 29882 1 1 59 TYR OH O 0.884 19.730 -1.212 1.00 . A A . 59 TYR OH 1 1
18 29883 1 1 60 PHE C C 0.292 8.810 -0.497 1.00 . A A . 60 PHE C 1 1
18 29884 1 1 60 PHE CA C 0.343 9.563 -1.828 1.00 . A A . 60 PHE CA 1 1
18 29885 1 1 60 PHE CB C 1.392 8.947 -2.754 1.00 . A A . 60 PHE CB 1 1
18 29886 1 1 60 PHE CD1 C 0.152 9.961 -4.701 1.00 . A A . 60 PHE CD1 1 1
18 29887 1 1 60 PHE CD2 C 1.026 7.709 -4.916 1.00 . A A . 60 PHE CD2 1 1
18 29888 1 1 60 PHE CE1 C -0.358 9.887 -6.003 1.00 . A A . 60 PHE CE1 1 1
18 29889 1 1 60 PHE CE2 C 0.516 7.635 -6.218 1.00 . A A . 60 PHE CE2 1 1
18 29890 1 1 60 PHE CG C 0.844 8.870 -4.158 1.00 . A A . 60 PHE CG 1 1
18 29891 1 1 60 PHE CZ C -0.176 8.724 -6.761 1.00 . A A . 60 PHE CZ 1 1
18 29892 1 1 60 PHE H H 1.677 11.144 -1.213 1.00 . A A . 60 PHE H 1 1
18 29893 1 1 60 PHE HA H -0.624 9.551 -2.306 1.00 . A A . 60 PHE HA 1 1
18 29894 1 1 60 PHE HB2 H 2.283 9.558 -2.747 1.00 . A A . 60 PHE HB2 1 1
18 29895 1 1 60 PHE HB3 H 1.636 7.952 -2.410 1.00 . A A . 60 PHE HB3 1 1
18 29896 1 1 60 PHE HD1 H 0.012 10.857 -4.116 1.00 . A A . 60 PHE HD1 1 1
18 29897 1 1 60 PHE HD2 H 1.559 6.867 -4.497 1.00 . A A . 60 PHE HD2 1 1
18 29898 1 1 60 PHE HE1 H -0.892 10.727 -6.422 1.00 . A A . 60 PHE HE1 1 1
18 29899 1 1 60 PHE HE2 H 0.657 6.738 -6.803 1.00 . A A . 60 PHE HE2 1 1
18 29900 1 1 60 PHE HZ H -0.571 8.668 -7.765 1.00 . A A . 60 PHE HZ 1 1
18 29901 1 1 60 PHE N N 0.796 10.968 -1.606 1.00 . A A . 60 PHE N 1 1
18 29902 1 1 60 PHE O O 1.265 8.755 0.227 1.00 . A A . 60 PHE O 1 1
18 29903 1 1 61 LEU C C -1.226 6.001 0.883 1.00 . A A . 61 LEU C 1 1
18 29904 1 1 61 LEU CA C -0.919 7.484 1.128 1.00 . A A . 61 LEU CA 1 1
18 29905 1 1 61 LEU CB C -2.065 8.151 1.891 1.00 . A A . 61 LEU CB 1 1
18 29906 1 1 61 LEU CD1 C -4.361 7.165 1.800 1.00 . A A . 61 LEU CD1 1 1
18 29907 1 1 61 LEU CD2 C -3.947 9.458 0.898 1.00 . A A . 61 LEU CD2 1 1
18 29908 1 1 61 LEU CG C -3.354 8.057 1.072 1.00 . A A . 61 LEU CG 1 1
18 29909 1 1 61 LEU H H -1.605 8.280 -0.759 1.00 . A A . 61 LEU H 1 1
18 29910 1 1 61 LEU HA H -0.001 7.588 1.684 1.00 . A A . 61 LEU HA 1 1
18 29911 1 1 61 LEU HB2 H -2.205 7.651 2.839 1.00 . A A . 61 LEU HB2 1 1
18 29912 1 1 61 LEU HB3 H -1.826 9.189 2.065 1.00 . A A . 61 LEU HB3 1 1
18 29913 1 1 61 LEU HD11 H -3.953 6.171 1.902 1.00 . A A . 61 LEU HD11 1 1
18 29914 1 1 61 LEU HD12 H -5.280 7.122 1.234 1.00 . A A . 61 LEU HD12 1 1
18 29915 1 1 61 LEU HD13 H -4.562 7.575 2.780 1.00 . A A . 61 LEU HD13 1 1
18 29916 1 1 61 LEU HD21 H -4.888 9.518 1.425 1.00 . A A . 61 LEU HD21 1 1
18 29917 1 1 61 LEU HD22 H -4.109 9.653 -0.151 1.00 . A A . 61 LEU HD22 1 1
18 29918 1 1 61 LEU HD23 H -3.262 10.191 1.299 1.00 . A A . 61 LEU HD23 1 1
18 29919 1 1 61 LEU HG H -3.134 7.635 0.102 1.00 . A A . 61 LEU HG 1 1
18 29920 1 1 61 LEU N N -0.828 8.228 -0.163 1.00 . A A . 61 LEU N 1 1
18 29921 1 1 61 LEU O O -2.046 5.656 0.056 1.00 . A A . 61 LEU O 1 1
18 29922 1 1 62 TRP C C -1.074 3.017 2.797 1.00 . A A . 62 TRP C 1 1
18 29923 1 1 62 TRP CA C -0.845 3.663 1.429 1.00 . A A . 62 TRP CA 1 1
18 29924 1 1 62 TRP CB C 0.417 3.105 0.770 1.00 . A A . 62 TRP CB 1 1
18 29925 1 1 62 TRP CD1 C -0.612 0.819 0.449 1.00 . A A . 62 TRP CD1 1 1
18 29926 1 1 62 TRP CD2 C 1.442 0.723 1.359 1.00 . A A . 62 TRP CD2 1 1
18 29927 1 1 62 TRP CE2 C 0.989 -0.612 1.238 1.00 . A A . 62 TRP CE2 1 1
18 29928 1 1 62 TRP CE3 C 2.718 0.943 1.905 1.00 . A A . 62 TRP CE3 1 1
18 29929 1 1 62 TRP CG C 0.406 1.612 0.853 1.00 . A A . 62 TRP CG 1 1
18 29930 1 1 62 TRP CH2 C 3.043 -1.454 2.189 1.00 . A A . 62 TRP CH2 1 1
18 29931 1 1 62 TRP CZ2 C 1.776 -1.691 1.646 1.00 . A A . 62 TRP CZ2 1 1
18 29932 1 1 62 TRP CZ3 C 3.512 -0.139 2.318 1.00 . A A . 62 TRP CZ3 1 1
18 29933 1 1 62 TRP H H 0.070 5.421 2.279 1.00 . A A . 62 TRP H 1 1
18 29934 1 1 62 TRP HA H -1.698 3.508 0.788 1.00 . A A . 62 TRP HA 1 1
18 29935 1 1 62 TRP HB2 H 0.447 3.408 -0.265 1.00 . A A . 62 TRP HB2 1 1
18 29936 1 1 62 TRP HB3 H 1.289 3.487 1.282 1.00 . A A . 62 TRP HB3 1 1
18 29937 1 1 62 TRP HD1 H -1.543 1.160 0.020 1.00 . A A . 62 TRP HD1 1 1
18 29938 1 1 62 TRP HE1 H -0.832 -1.276 0.476 1.00 . A A . 62 TRP HE1 1 1
18 29939 1 1 62 TRP HE3 H 3.087 1.951 2.008 1.00 . A A . 62 TRP HE3 1 1
18 29940 1 1 62 TRP HH2 H 3.658 -2.282 2.507 1.00 . A A . 62 TRP HH2 1 1
18 29941 1 1 62 TRP HZ2 H 1.408 -2.701 1.544 1.00 . A A . 62 TRP HZ2 1 1
18 29942 1 1 62 TRP HZ3 H 4.492 0.043 2.738 1.00 . A A . 62 TRP HZ3 1 1
18 29943 1 1 62 TRP N N -0.582 5.122 1.608 1.00 . A A . 62 TRP N 1 1
18 29944 1 1 62 TRP NE1 N -0.268 -0.502 0.678 1.00 . A A . 62 TRP NE1 1 1
18 29945 1 1 62 TRP O O -0.433 3.366 3.769 1.00 . A A . 62 TRP O 1 1
18 29946 1 1 63 TYR C C -2.402 -0.056 4.060 1.00 . A A . 63 TYR C 1 1
18 29947 1 1 63 TYR CA C -2.258 1.459 4.210 1.00 . A A . 63 TYR CA 1 1
18 29948 1 1 63 TYR CB C -3.580 2.073 4.665 1.00 . A A . 63 TYR CB 1 1
18 29949 1 1 63 TYR CD1 C -2.997 3.689 6.508 1.00 . A A . 63 TYR CD1 1 1
18 29950 1 1 63 TYR CD2 C -3.470 4.565 4.298 1.00 . A A . 63 TYR CD2 1 1
18 29951 1 1 63 TYR CE1 C -2.781 4.990 6.978 1.00 . A A . 63 TYR CE1 1 1
18 29952 1 1 63 TYR CE2 C -3.252 5.866 4.768 1.00 . A A . 63 TYR CE2 1 1
18 29953 1 1 63 TYR CG C -3.343 3.477 5.170 1.00 . A A . 63 TYR CG 1 1
18 29954 1 1 63 TYR CZ C -2.908 6.078 6.107 1.00 . A A . 63 TYR CZ 1 1
18 29955 1 1 63 TYR H H -2.514 1.827 2.109 1.00 . A A . 63 TYR H 1 1
18 29956 1 1 63 TYR HA H -1.479 1.700 4.914 1.00 . A A . 63 TYR HA 1 1
18 29957 1 1 63 TYR HB2 H -4.267 2.102 3.832 1.00 . A A . 63 TYR HB2 1 1
18 29958 1 1 63 TYR HB3 H -3.999 1.474 5.455 1.00 . A A . 63 TYR HB3 1 1
18 29959 1 1 63 TYR HD1 H -2.899 2.850 7.179 1.00 . A A . 63 TYR HD1 1 1
18 29960 1 1 63 TYR HD2 H -3.736 4.402 3.264 1.00 . A A . 63 TYR HD2 1 1
18 29961 1 1 63 TYR HE1 H -2.515 5.153 8.013 1.00 . A A . 63 TYR HE1 1 1
18 29962 1 1 63 TYR HE2 H -3.351 6.706 4.096 1.00 . A A . 63 TYR HE2 1 1
18 29963 1 1 63 TYR HH H -1.754 7.461 6.741 1.00 . A A . 63 TYR HH 1 1
18 29964 1 1 63 TYR N N -1.991 2.094 2.894 1.00 . A A . 63 TYR N 1 1
18 29965 1 1 63 TYR O O -2.856 -0.550 3.047 1.00 . A A . 63 TYR O 1 1
18 29966 1 1 63 TYR OH O -2.693 7.360 6.571 1.00 . A A . 63 TYR OH 1 1
18 29967 1 1 64 GLN C C -3.519 -2.676 5.568 1.00 . A A . 64 GLN C 1 1
18 29968 1 1 64 GLN CA C -2.163 -2.278 4.988 1.00 . A A . 64 GLN CA 1 1
18 29969 1 1 64 GLN CB C -1.021 -2.833 5.841 1.00 . A A . 64 GLN CB 1 1
18 29970 1 1 64 GLN CD C 0.983 -4.197 5.230 1.00 . A A . 64 GLN CD 1 1
18 29971 1 1 64 GLN CG C 0.264 -2.865 5.011 1.00 . A A . 64 GLN CG 1 1
18 29972 1 1 64 GLN H H -1.678 -0.379 5.881 1.00 . A A . 64 GLN H 1 1
18 29973 1 1 64 GLN HA H -2.070 -2.616 3.969 1.00 . A A . 64 GLN HA 1 1
18 29974 1 1 64 GLN HB2 H -0.877 -2.201 6.706 1.00 . A A . 64 GLN HB2 1 1
18 29975 1 1 64 GLN HB3 H -1.265 -3.834 6.162 1.00 . A A . 64 GLN HB3 1 1
18 29976 1 1 64 GLN HE21 H 1.638 -3.710 7.040 1.00 . A A . 64 GLN HE21 1 1
18 29977 1 1 64 GLN HE22 H 2.084 -5.255 6.499 1.00 . A A . 64 GLN HE22 1 1
18 29978 1 1 64 GLN HG2 H 0.018 -2.756 3.964 1.00 . A A . 64 GLN HG2 1 1
18 29979 1 1 64 GLN HG3 H 0.910 -2.056 5.316 1.00 . A A . 64 GLN HG3 1 1
18 29980 1 1 64 GLN N N -2.031 -0.797 5.067 1.00 . A A . 64 GLN N 1 1
18 29981 1 1 64 GLN NE2 N 1.621 -4.404 6.349 1.00 . A A . 64 GLN NE2 1 1
18 29982 1 1 64 GLN O O -3.898 -2.241 6.637 1.00 . A A . 64 GLN O 1 1
18 29983 1 1 64 GLN OE1 O 0.962 -5.059 4.374 1.00 . A A . 64 GLN OE1 1 1
18 29984 1 1 65 VAL C C -5.774 -5.359 5.468 1.00 . A A . 65 VAL C 1 1
18 29985 1 1 65 VAL CA C -5.621 -3.838 5.353 1.00 . A A . 65 VAL CA 1 1
18 29986 1 1 65 VAL CB C -6.559 -3.295 4.281 1.00 . A A . 65 VAL CB 1 1
18 29987 1 1 65 VAL CG1 C -6.358 -1.789 4.140 1.00 . A A . 65 VAL CG1 1 1
18 29988 1 1 65 VAL CG2 C -6.233 -3.958 2.947 1.00 . A A . 65 VAL CG2 1 1
18 29989 1 1 65 VAL H H -3.968 -3.777 3.981 1.00 . A A . 65 VAL H 1 1
18 29990 1 1 65 VAL HA H -5.826 -3.361 6.296 1.00 . A A . 65 VAL HA 1 1
18 29991 1 1 65 VAL HB H -7.580 -3.504 4.552 1.00 . A A . 65 VAL HB 1 1
18 29992 1 1 65 VAL HG11 H -5.956 -1.577 3.158 1.00 . A A . 65 VAL HG11 1 1
18 29993 1 1 65 VAL HG12 H -5.666 -1.447 4.895 1.00 . A A . 65 VAL HG12 1 1
18 29994 1 1 65 VAL HG13 H -7.304 -1.284 4.260 1.00 . A A . 65 VAL HG13 1 1
18 29995 1 1 65 VAL HG21 H -5.825 -4.941 3.124 1.00 . A A . 65 VAL HG21 1 1
18 29996 1 1 65 VAL HG22 H -5.504 -3.357 2.418 1.00 . A A . 65 VAL HG22 1 1
18 29997 1 1 65 VAL HG23 H -7.131 -4.040 2.353 1.00 . A A . 65 VAL HG23 1 1
18 29998 1 1 65 VAL N N -4.273 -3.461 4.855 1.00 . A A . 65 VAL N 1 1
18 29999 1 1 65 VAL O O -5.010 -6.120 4.910 1.00 . A A . 65 VAL O 1 1
18 30000 1 1 66 GLU C C -8.463 -7.576 5.970 1.00 . A A . 66 GLU C 1 1
18 30001 1 1 66 GLU CA C -7.013 -7.259 6.343 1.00 . A A . 66 GLU CA 1 1
18 30002 1 1 66 GLU CB C -6.763 -7.551 7.822 1.00 . A A . 66 GLU CB 1 1
18 30003 1 1 66 GLU CD C -8.297 -7.708 9.789 1.00 . A A . 66 GLU CD 1 1
18 30004 1 1 66 GLU CG C -7.793 -6.799 8.666 1.00 . A A . 66 GLU CG 1 1
18 30005 1 1 66 GLU H H -7.379 -5.157 6.616 1.00 . A A . 66 GLU H 1 1
18 30006 1 1 66 GLU HA H -6.332 -7.824 5.728 1.00 . A A . 66 GLU HA 1 1
18 30007 1 1 66 GLU HB2 H -6.854 -8.613 8.002 1.00 . A A . 66 GLU HB2 1 1
18 30008 1 1 66 GLU HB3 H -5.770 -7.223 8.093 1.00 . A A . 66 GLU HB3 1 1
18 30009 1 1 66 GLU HG2 H -7.336 -5.918 9.092 1.00 . A A . 66 GLU HG2 1 1
18 30010 1 1 66 GLU HG3 H -8.624 -6.506 8.041 1.00 . A A . 66 GLU HG3 1 1
18 30011 1 1 66 GLU N N -6.774 -5.796 6.186 1.00 . A A . 66 GLU N 1 1
18 30012 1 1 66 GLU O O -9.172 -8.248 6.692 1.00 . A A . 66 GLU O 1 1
18 30013 1 1 66 GLU OE1 O -7.476 -8.372 10.399 1.00 . A A . 66 GLU OE1 1 1
18 30014 1 1 66 GLU OE2 O -9.494 -7.725 10.018 1.00 . A A . 66 GLU OE2 1 1
18 30015 1 1 67 MET C C -10.342 -8.337 3.267 1.00 . A A . 67 MET C 1 1
18 30016 1 1 67 MET CA C -10.306 -7.321 4.410 1.00 . A A . 67 MET CA 1 1
18 30017 1 1 67 MET CB C -10.820 -5.961 3.934 1.00 . A A . 67 MET CB 1 1
18 30018 1 1 67 MET CE C -9.564 -2.733 2.284 1.00 . A A . 67 MET CE 1 1
18 30019 1 1 67 MET CG C -9.819 -5.351 2.952 1.00 . A A . 67 MET CG 1 1
18 30020 1 1 67 MET H H -8.305 -6.534 4.300 1.00 . A A . 67 MET H 1 1
18 30021 1 1 67 MET HA H -10.904 -7.668 5.238 1.00 . A A . 67 MET HA 1 1
18 30022 1 1 67 MET HB2 H -11.773 -6.089 3.444 1.00 . A A . 67 MET HB2 1 1
18 30023 1 1 67 MET HB3 H -10.936 -5.303 4.782 1.00 . A A . 67 MET HB3 1 1
18 30024 1 1 67 MET HE1 H -9.278 -2.766 3.327 1.00 . A A . 67 MET HE1 1 1
18 30025 1 1 67 MET HE2 H -10.078 -1.805 2.076 1.00 . A A . 67 MET HE2 1 1
18 30026 1 1 67 MET HE3 H -8.681 -2.799 1.669 1.00 . A A . 67 MET HE3 1 1
18 30027 1 1 67 MET HG2 H -9.022 -4.873 3.501 1.00 . A A . 67 MET HG2 1 1
18 30028 1 1 67 MET HG3 H -9.409 -6.128 2.324 1.00 . A A . 67 MET HG3 1 1
18 30029 1 1 67 MET N N -8.902 -7.079 4.851 1.00 . A A . 67 MET N 1 1
18 30030 1 1 67 MET O O -9.356 -8.545 2.587 1.00 . A A . 67 MET O 1 1
18 30031 1 1 67 MET SD S -10.661 -4.124 1.919 1.00 . A A . 67 MET SD 1 1
18 30032 1 1 68 PRO C C -11.528 -9.324 0.648 1.00 . A A . 68 PRO C 1 1
18 30033 1 1 68 PRO CA C -11.669 -9.961 2.034 1.00 . A A . 68 PRO CA 1 1
18 30034 1 1 68 PRO CB C -13.089 -10.476 2.274 1.00 . A A . 68 PRO CB 1 1
18 30035 1 1 68 PRO CD C -12.716 -8.729 3.869 1.00 . A A . 68 PRO CD 1 1
18 30036 1 1 68 PRO CG C -13.771 -9.367 3.006 1.00 . A A . 68 PRO CG 1 1
18 30037 1 1 68 PRO HA H -10.962 -10.765 2.155 1.00 . A A . 68 PRO HA 1 1
18 30038 1 1 68 PRO HB2 H -13.582 -10.669 1.331 1.00 . A A . 68 PRO HB2 1 1
18 30039 1 1 68 PRO HB3 H -13.071 -11.365 2.883 1.00 . A A . 68 PRO HB3 1 1
18 30040 1 1 68 PRO HD2 H -12.915 -7.673 3.996 1.00 . A A . 68 PRO HD2 1 1
18 30041 1 1 68 PRO HD3 H -12.650 -9.227 4.824 1.00 . A A . 68 PRO HD3 1 1
18 30042 1 1 68 PRO HG2 H -14.167 -8.646 2.302 1.00 . A A . 68 PRO HG2 1 1
18 30043 1 1 68 PRO HG3 H -14.562 -9.758 3.626 1.00 . A A . 68 PRO HG3 1 1
18 30044 1 1 68 PRO N N -11.486 -8.942 3.100 1.00 . A A . 68 PRO N 1 1
18 30045 1 1 68 PRO O O -11.807 -8.157 0.453 1.00 . A A . 68 PRO O 1 1
18 30046 1 1 69 GLU C C -12.209 -8.977 -2.241 1.00 . A A . 69 GLU C 1 1
18 30047 1 1 69 GLU CA C -10.897 -9.543 -1.690 1.00 . A A . 69 GLU CA 1 1
18 30048 1 1 69 GLU CB C -10.452 -10.743 -2.524 1.00 . A A . 69 GLU CB 1 1
18 30049 1 1 69 GLU CD C -11.110 -13.107 -2.996 1.00 . A A . 69 GLU CD 1 1
18 30050 1 1 69 GLU CG C -11.633 -11.698 -2.711 1.00 . A A . 69 GLU CG 1 1
18 30051 1 1 69 GLU H H -10.855 -11.022 -0.124 1.00 . A A . 69 GLU H 1 1
18 30052 1 1 69 GLU HA H -10.129 -8.788 -1.698 1.00 . A A . 69 GLU HA 1 1
18 30053 1 1 69 GLU HB2 H -10.107 -10.402 -3.489 1.00 . A A . 69 GLU HB2 1 1
18 30054 1 1 69 GLU HB3 H -9.653 -11.259 -2.016 1.00 . A A . 69 GLU HB3 1 1
18 30055 1 1 69 GLU HG2 H -12.232 -11.710 -1.812 1.00 . A A . 69 GLU HG2 1 1
18 30056 1 1 69 GLU HG3 H -12.237 -11.366 -3.542 1.00 . A A . 69 GLU HG3 1 1
18 30057 1 1 69 GLU N N -11.082 -10.087 -0.312 1.00 . A A . 69 GLU N 1 1
18 30058 1 1 69 GLU O O -12.213 -8.217 -3.188 1.00 . A A . 69 GLU O 1 1
18 30059 1 1 69 GLU OE1 O -9.915 -13.311 -2.863 1.00 . A A . 69 GLU OE1 1 1
18 30060 1 1 69 GLU OE2 O -11.912 -13.958 -3.343 1.00 . A A . 69 GLU OE2 1 1
18 30061 1 1 70 ASP C C -14.905 -7.431 -1.635 1.00 . A A . 70 ASP C 1 1
18 30062 1 1 70 ASP CA C -14.620 -8.830 -2.190 1.00 . A A . 70 ASP CA 1 1
18 30063 1 1 70 ASP CB C -15.668 -9.828 -1.693 1.00 . A A . 70 ASP CB 1 1
18 30064 1 1 70 ASP CG C -15.635 -11.085 -2.566 1.00 . A A . 70 ASP CG 1 1
18 30065 1 1 70 ASP H H -13.302 -9.971 -0.918 1.00 . A A . 70 ASP H 1 1
18 30066 1 1 70 ASP HA H -14.615 -8.811 -3.266 1.00 . A A . 70 ASP HA 1 1
18 30067 1 1 70 ASP HB2 H -15.451 -10.096 -0.668 1.00 . A A . 70 ASP HB2 1 1
18 30068 1 1 70 ASP HB3 H -16.648 -9.380 -1.749 1.00 . A A . 70 ASP HB3 1 1
18 30069 1 1 70 ASP N N -13.320 -9.348 -1.673 1.00 . A A . 70 ASP N 1 1
18 30070 1 1 70 ASP O O -15.433 -6.579 -2.320 1.00 . A A . 70 ASP O 1 1
18 30071 1 1 70 ASP OD1 O -15.396 -10.951 -3.754 1.00 . A A . 70 ASP OD1 1 1
18 30072 1 1 70 ASP OD2 O -15.849 -12.159 -2.031 1.00 . A A . 70 ASP OD2 1 1
18 30073 1 1 71 ARG C C -13.896 -4.805 -0.421 1.00 . A A . 71 ARG C 1 1
18 30074 1 1 71 ARG CA C -14.822 -5.855 0.194 1.00 . A A . 71 ARG CA 1 1
18 30075 1 1 71 ARG CB C -14.525 -6.026 1.684 1.00 . A A . 71 ARG CB 1 1
18 30076 1 1 71 ARG CD C -16.524 -5.233 2.951 1.00 . A A . 71 ARG CD 1 1
18 30077 1 1 71 ARG CG C -15.798 -6.465 2.408 1.00 . A A . 71 ARG CG 1 1
18 30078 1 1 71 ARG CZ C -18.626 -6.426 3.106 1.00 . A A . 71 ARG CZ 1 1
18 30079 1 1 71 ARG H H -14.151 -7.885 0.137 1.00 . A A . 71 ARG H 1 1
18 30080 1 1 71 ARG HA H -15.850 -5.584 0.057 1.00 . A A . 71 ARG HA 1 1
18 30081 1 1 71 ARG HB2 H -13.758 -6.775 1.816 1.00 . A A . 71 ARG HB2 1 1
18 30082 1 1 71 ARG HB3 H -14.186 -5.087 2.094 1.00 . A A . 71 ARG HB3 1 1
18 30083 1 1 71 ARG HD2 H -16.411 -5.177 4.025 1.00 . A A . 71 ARG HD2 1 1
18 30084 1 1 71 ARG HD3 H -16.146 -4.337 2.484 1.00 . A A . 71 ARG HD3 1 1
18 30085 1 1 71 ARG HE H -18.389 -4.826 1.953 1.00 . A A . 71 ARG HE 1 1
18 30086 1 1 71 ARG HG2 H -16.443 -6.988 1.715 1.00 . A A . 71 ARG HG2 1 1
18 30087 1 1 71 ARG HG3 H -15.541 -7.119 3.226 1.00 . A A . 71 ARG HG3 1 1
18 30088 1 1 71 ARG HH11 H -17.482 -6.536 4.744 1.00 . A A . 71 ARG HH11 1 1
18 30089 1 1 71 ARG HH12 H -18.783 -7.676 4.661 1.00 . A A . 71 ARG HH12 1 1
18 30090 1 1 71 ARG HH21 H -19.926 -6.545 1.589 1.00 . A A . 71 ARG HH21 1 1
18 30091 1 1 71 ARG HH22 H -20.167 -7.681 2.873 1.00 . A A . 71 ARG HH22 1 1
18 30092 1 1 71 ARG N N -14.566 -7.191 -0.400 1.00 . A A . 71 ARG N 1 1
18 30093 1 1 71 ARG NE N -17.953 -5.436 2.585 1.00 . A A . 71 ARG NE 1 1
18 30094 1 1 71 ARG NH1 N -18.270 -6.917 4.260 1.00 . A A . 71 ARG NH1 1 1
18 30095 1 1 71 ARG NH2 N -19.653 -6.922 2.473 1.00 . A A . 71 ARG NH2 1 1
18 30096 1 1 71 ARG O O -14.009 -3.629 -0.143 1.00 . A A . 71 ARG O 1 1
18 30097 1 1 72 VAL C C -12.779 -3.328 -2.852 1.00 . A A . 72 VAL C 1 1
18 30098 1 1 72 VAL CA C -12.040 -4.238 -1.869 1.00 . A A . 72 VAL CA 1 1
18 30099 1 1 72 VAL CB C -10.994 -5.092 -2.587 1.00 . A A . 72 VAL CB 1 1
18 30100 1 1 72 VAL CG1 C -11.558 -5.632 -3.902 1.00 . A A . 72 VAL CG1 1 1
18 30101 1 1 72 VAL CG2 C -9.766 -4.236 -2.882 1.00 . A A . 72 VAL CG2 1 1
18 30102 1 1 72 VAL H H -12.894 -6.172 -1.459 1.00 . A A . 72 VAL H 1 1
18 30103 1 1 72 VAL HA H -11.567 -3.646 -1.102 1.00 . A A . 72 VAL HA 1 1
18 30104 1 1 72 VAL HB H -10.712 -5.920 -1.954 1.00 . A A . 72 VAL HB 1 1
18 30105 1 1 72 VAL HG11 H -11.799 -4.807 -4.556 1.00 . A A . 72 VAL HG11 1 1
18 30106 1 1 72 VAL HG12 H -12.450 -6.206 -3.702 1.00 . A A . 72 VAL HG12 1 1
18 30107 1 1 72 VAL HG13 H -10.823 -6.264 -4.376 1.00 . A A . 72 VAL HG13 1 1
18 30108 1 1 72 VAL HG21 H -8.920 -4.617 -2.331 1.00 . A A . 72 VAL HG21 1 1
18 30109 1 1 72 VAL HG22 H -9.961 -3.217 -2.585 1.00 . A A . 72 VAL HG22 1 1
18 30110 1 1 72 VAL HG23 H -9.553 -4.268 -3.940 1.00 . A A . 72 VAL HG23 1 1
18 30111 1 1 72 VAL N N -12.975 -5.219 -1.249 1.00 . A A . 72 VAL N 1 1
18 30112 1 1 72 VAL O O -12.608 -2.125 -2.842 1.00 . A A . 72 VAL O 1 1
18 30113 1 1 73 ASN C C -15.275 -2.088 -3.915 1.00 . A A . 73 ASN C 1 1
18 30114 1 1 73 ASN CA C -14.342 -3.035 -4.669 1.00 . A A . 73 ASN CA 1 1
18 30115 1 1 73 ASN CB C -15.147 -4.012 -5.526 1.00 . A A . 73 ASN CB 1 1
18 30116 1 1 73 ASN CG C -15.784 -3.256 -6.695 1.00 . A A . 73 ASN CG 1 1
18 30117 1 1 73 ASN H H -13.730 -4.853 -3.689 1.00 . A A . 73 ASN H 1 1
18 30118 1 1 73 ASN HA H -13.656 -2.477 -5.287 1.00 . A A . 73 ASN HA 1 1
18 30119 1 1 73 ASN HB2 H -14.492 -4.783 -5.908 1.00 . A A . 73 ASN HB2 1 1
18 30120 1 1 73 ASN HB3 H -15.924 -4.464 -4.926 1.00 . A A . 73 ASN HB3 1 1
18 30121 1 1 73 ASN HD21 H -15.247 -4.606 -8.049 1.00 . A A . 73 ASN HD21 1 1
18 30122 1 1 73 ASN HD22 H -16.111 -3.276 -8.652 1.00 . A A . 73 ASN HD22 1 1
18 30123 1 1 73 ASN N N -13.599 -3.884 -3.697 1.00 . A A . 73 ASN N 1 1
18 30124 1 1 73 ASN ND2 N -15.708 -3.754 -7.898 1.00 . A A . 73 ASN ND2 1 1
18 30125 1 1 73 ASN O O -15.436 -0.939 -4.275 1.00 . A A . 73 ASN O 1 1
18 30126 1 1 73 ASN OD1 O -16.355 -2.201 -6.509 1.00 . A A . 73 ASN OD1 1 1
18 30127 1 1 74 ASP C C -16.045 -0.614 -1.351 1.00 . A A . 74 ASP C 1 1
18 30128 1 1 74 ASP CA C -16.818 -1.713 -2.087 1.00 . A A . 74 ASP CA 1 1
18 30129 1 1 74 ASP CB C -17.466 -2.668 -1.085 1.00 . A A . 74 ASP CB 1 1
18 30130 1 1 74 ASP CG C -18.576 -1.938 -0.327 1.00 . A A . 74 ASP CG 1 1
18 30131 1 1 74 ASP H H -15.752 -3.494 -2.607 1.00 . A A . 74 ASP H 1 1
18 30132 1 1 74 ASP HA H -17.566 -1.292 -2.728 1.00 . A A . 74 ASP HA 1 1
18 30133 1 1 74 ASP HB2 H -17.881 -3.512 -1.613 1.00 . A A . 74 ASP HB2 1 1
18 30134 1 1 74 ASP HB3 H -16.721 -3.015 -0.383 1.00 . A A . 74 ASP HB3 1 1
18 30135 1 1 74 ASP N N -15.893 -2.568 -2.872 1.00 . A A . 74 ASP N 1 1
18 30136 1 1 74 ASP O O -16.389 0.550 -1.414 1.00 . A A . 74 ASP O 1 1
18 30137 1 1 74 ASP OD1 O -18.488 -0.727 -0.208 1.00 . A A . 74 ASP OD1 1 1
18 30138 1 1 74 ASP OD2 O -19.497 -2.602 0.120 1.00 . A A . 74 ASP OD2 1 1
18 30139 1 1 75 LEU C C -13.723 1.146 -0.814 1.00 . A A . 75 LEU C 1 1
18 30140 1 1 75 LEU CA C -14.217 0.024 0.106 1.00 . A A . 75 LEU CA 1 1
18 30141 1 1 75 LEU CB C -13.029 -0.771 0.658 1.00 . A A . 75 LEU CB 1 1
18 30142 1 1 75 LEU CD1 C -13.049 1.056 2.342 1.00 . A A . 75 LEU CD1 1 1
18 30143 1 1 75 LEU CD2 C -13.815 -1.228 2.985 1.00 . A A . 75 LEU CD2 1 1
18 30144 1 1 75 LEU CG C -12.820 -0.435 2.134 1.00 . A A . 75 LEU CG 1 1
18 30145 1 1 75 LEU H H -14.754 -1.918 -0.598 1.00 . A A . 75 LEU H 1 1
18 30146 1 1 75 LEU HA H -14.794 0.429 0.920 1.00 . A A . 75 LEU HA 1 1
18 30147 1 1 75 LEU HB2 H -13.225 -1.827 0.554 1.00 . A A . 75 LEU HB2 1 1
18 30148 1 1 75 LEU HB3 H -12.138 -0.515 0.104 1.00 . A A . 75 LEU HB3 1 1
18 30149 1 1 75 LEU HD11 H -13.043 1.546 1.377 1.00 . A A . 75 LEU HD11 1 1
18 30150 1 1 75 LEU HD12 H -12.266 1.463 2.963 1.00 . A A . 75 LEU HD12 1 1
18 30151 1 1 75 LEU HD13 H -14.007 1.207 2.815 1.00 . A A . 75 LEU HD13 1 1
18 30152 1 1 75 LEU HD21 H -14.572 -1.659 2.346 1.00 . A A . 75 LEU HD21 1 1
18 30153 1 1 75 LEU HD22 H -14.283 -0.568 3.701 1.00 . A A . 75 LEU HD22 1 1
18 30154 1 1 75 LEU HD23 H -13.295 -2.016 3.508 1.00 . A A . 75 LEU HD23 1 1
18 30155 1 1 75 LEU HG H -11.810 -0.691 2.423 1.00 . A A . 75 LEU HG 1 1
18 30156 1 1 75 LEU N N -15.010 -0.978 -0.646 1.00 . A A . 75 LEU N 1 1
18 30157 1 1 75 LEU O O -13.855 2.315 -0.512 1.00 . A A . 75 LEU O 1 1
18 30158 1 1 76 ALA C C -13.853 2.629 -3.391 1.00 . A A . 76 ALA C 1 1
18 30159 1 1 76 ALA CA C -12.666 1.831 -2.882 1.00 . A A . 76 ALA CA 1 1
18 30160 1 1 76 ALA CB C -12.007 1.052 -4.021 1.00 . A A . 76 ALA CB 1 1
18 30161 1 1 76 ALA H H -13.090 -0.150 -2.158 1.00 . A A . 76 ALA H 1 1
18 30162 1 1 76 ALA HA H -11.947 2.476 -2.402 1.00 . A A . 76 ALA HA 1 1
18 30163 1 1 76 ALA HB1 H -12.241 0.002 -3.924 1.00 . A A . 76 ALA HB1 1 1
18 30164 1 1 76 ALA HB2 H -10.937 1.189 -3.979 1.00 . A A . 76 ALA HB2 1 1
18 30165 1 1 76 ALA HB3 H -12.380 1.417 -4.967 1.00 . A A . 76 ALA HB3 1 1
18 30166 1 1 76 ALA N N -13.164 0.795 -1.933 1.00 . A A . 76 ALA N 1 1
18 30167 1 1 76 ALA O O -13.803 3.831 -3.559 1.00 . A A . 76 ALA O 1 1
18 30168 1 1 77 ARG C C -16.595 3.700 -3.178 1.00 . A A . 77 ARG C 1 1
18 30169 1 1 77 ARG CA C -16.156 2.586 -4.132 1.00 . A A . 77 ARG CA 1 1
18 30170 1 1 77 ARG CB C -17.161 1.443 -4.129 1.00 . A A . 77 ARG CB 1 1
18 30171 1 1 77 ARG CD C -19.018 1.337 -5.801 1.00 . A A . 77 ARG CD 1 1
18 30172 1 1 77 ARG CG C -17.528 1.076 -5.570 1.00 . A A . 77 ARG CG 1 1
18 30173 1 1 77 ARG CZ C -19.928 1.074 -8.032 1.00 . A A . 77 ARG CZ 1 1
18 30174 1 1 77 ARG H H -14.911 0.972 -3.479 1.00 . A A . 77 ARG H 1 1
18 30175 1 1 77 ARG HA H -16.017 2.962 -5.132 1.00 . A A . 77 ARG HA 1 1
18 30176 1 1 77 ARG HB2 H -16.712 0.584 -3.636 1.00 . A A . 77 ARG HB2 1 1
18 30177 1 1 77 ARG HB3 H -18.049 1.743 -3.594 1.00 . A A . 77 ARG HB3 1 1
18 30178 1 1 77 ARG HD2 H -19.591 0.440 -5.607 1.00 . A A . 77 ARG HD2 1 1
18 30179 1 1 77 ARG HD3 H -19.360 2.147 -5.175 1.00 . A A . 77 ARG HD3 1 1
18 30180 1 1 77 ARG HE H -18.582 2.464 -7.584 1.00 . A A . 77 ARG HE 1 1
18 30181 1 1 77 ARG HG2 H -16.945 1.678 -6.252 1.00 . A A . 77 ARG HG2 1 1
18 30182 1 1 77 ARG HG3 H -17.316 0.032 -5.740 1.00 . A A . 77 ARG HG3 1 1
18 30183 1 1 77 ARG HH11 H -21.573 1.539 -6.990 1.00 . A A . 77 ARG HH11 1 1
18 30184 1 1 77 ARG HH12 H -21.828 0.559 -8.396 1.00 . A A . 77 ARG HH12 1 1
18 30185 1 1 77 ARG HH21 H -18.473 0.457 -9.260 1.00 . A A . 77 ARG HH21 1 1
18 30186 1 1 77 ARG HH22 H -20.074 -0.053 -9.680 1.00 . A A . 77 ARG HH22 1 1
18 30187 1 1 77 ARG N N -14.921 1.940 -3.632 1.00 . A A . 77 ARG N 1 1
18 30188 1 1 77 ARG NE N -19.121 1.723 -7.236 1.00 . A A . 77 ARG NE 1 1
18 30189 1 1 77 ARG NH1 N -21.210 1.055 -7.787 1.00 . A A . 77 ARG NH1 1 1
18 30190 1 1 77 ARG NH2 N -19.454 0.444 -9.072 1.00 . A A . 77 ARG NH2 1 1
18 30191 1 1 77 ARG O O -17.021 4.756 -3.597 1.00 . A A . 77 ARG O 1 1
18 30192 1 1 78 GLU C C -15.905 5.676 -0.933 1.00 . A A . 78 GLU C 1 1
18 30193 1 1 78 GLU CA C -16.905 4.519 -0.920 1.00 . A A . 78 GLU CA 1 1
18 30194 1 1 78 GLU CB C -16.891 3.820 0.441 1.00 . A A . 78 GLU CB 1 1
18 30195 1 1 78 GLU CD C -18.842 2.461 1.205 1.00 . A A . 78 GLU CD 1 1
18 30196 1 1 78 GLU CG C -17.587 2.463 0.330 1.00 . A A . 78 GLU CG 1 1
18 30197 1 1 78 GLU H H -16.145 2.613 -1.580 1.00 . A A . 78 GLU H 1 1
18 30198 1 1 78 GLU HA H -17.898 4.875 -1.142 1.00 . A A . 78 GLU HA 1 1
18 30199 1 1 78 GLU HB2 H -15.869 3.676 0.760 1.00 . A A . 78 GLU HB2 1 1
18 30200 1 1 78 GLU HB3 H -17.411 4.431 1.164 1.00 . A A . 78 GLU HB3 1 1
18 30201 1 1 78 GLU HG2 H -17.865 2.282 -0.698 1.00 . A A . 78 GLU HG2 1 1
18 30202 1 1 78 GLU HG3 H -16.916 1.687 0.665 1.00 . A A . 78 GLU HG3 1 1
18 30203 1 1 78 GLU N N -16.494 3.472 -1.899 1.00 . A A . 78 GLU N 1 1
18 30204 1 1 78 GLU O O -16.276 6.834 -0.964 1.00 . A A . 78 GLU O 1 1
18 30205 1 1 78 GLU OE1 O -18.701 2.310 2.408 1.00 . A A . 78 GLU OE1 1 1
18 30206 1 1 78 GLU OE2 O -19.922 2.610 0.658 1.00 . A A . 78 GLU OE2 1 1
18 30207 1 1 79 LEU C C -13.616 7.212 -2.226 1.00 . A A . 79 LEU C 1 1
18 30208 1 1 79 LEU CA C -13.607 6.448 -0.899 1.00 . A A . 79 LEU CA 1 1
18 30209 1 1 79 LEU CB C -12.278 5.715 -0.718 1.00 . A A . 79 LEU CB 1 1
18 30210 1 1 79 LEU CD1 C -13.064 5.236 1.604 1.00 . A A . 79 LEU CD1 1 1
18 30211 1 1 79 LEU CD2 C -10.689 4.792 0.968 1.00 . A A . 79 LEU CD2 1 1
18 30212 1 1 79 LEU CG C -11.886 5.722 0.758 1.00 . A A . 79 LEU CG 1 1
18 30213 1 1 79 LEU H H -14.365 4.430 -0.866 1.00 . A A . 79 LEU H 1 1
18 30214 1 1 79 LEU HA H -13.767 7.124 -0.074 1.00 . A A . 79 LEU HA 1 1
18 30215 1 1 79 LEU HB2 H -12.381 4.695 -1.060 1.00 . A A . 79 LEU HB2 1 1
18 30216 1 1 79 LEU HB3 H -11.512 6.211 -1.295 1.00 . A A . 79 LEU HB3 1 1
18 30217 1 1 79 LEU HD11 H -12.697 4.845 2.542 1.00 . A A . 79 LEU HD11 1 1
18 30218 1 1 79 LEU HD12 H -13.592 4.457 1.072 1.00 . A A . 79 LEU HD12 1 1
18 30219 1 1 79 LEU HD13 H -13.736 6.059 1.795 1.00 . A A . 79 LEU HD13 1 1
18 30220 1 1 79 LEU HD21 H -10.507 4.231 0.063 1.00 . A A . 79 LEU HD21 1 1
18 30221 1 1 79 LEU HD22 H -10.901 4.110 1.779 1.00 . A A . 79 LEU HD22 1 1
18 30222 1 1 79 LEU HD23 H -9.816 5.380 1.210 1.00 . A A . 79 LEU HD23 1 1
18 30223 1 1 79 LEU HG H -11.621 6.726 1.055 1.00 . A A . 79 LEU HG 1 1
18 30224 1 1 79 LEU N N -14.639 5.371 -0.899 1.00 . A A . 79 LEU N 1 1
18 30225 1 1 79 LEU O O -13.418 8.408 -2.264 1.00 . A A . 79 LEU O 1 1
18 30226 1 1 80 ARG C C -15.070 8.115 -4.784 1.00 . A A . 80 ARG C 1 1
18 30227 1 1 80 ARG CA C -13.837 7.217 -4.640 1.00 . A A . 80 ARG CA 1 1
18 30228 1 1 80 ARG CB C -13.880 6.089 -5.670 1.00 . A A . 80 ARG CB 1 1
18 30229 1 1 80 ARG CD C -14.000 7.570 -7.681 1.00 . A A . 80 ARG CD 1 1
18 30230 1 1 80 ARG CG C -13.153 6.531 -6.941 1.00 . A A . 80 ARG CG 1 1
18 30231 1 1 80 ARG CZ C -14.127 8.233 -10.008 1.00 . A A . 80 ARG CZ 1 1
18 30232 1 1 80 ARG H H -13.980 5.561 -3.267 1.00 . A A . 80 ARG H 1 1
18 30233 1 1 80 ARG HA H -12.936 7.794 -4.768 1.00 . A A . 80 ARG HA 1 1
18 30234 1 1 80 ARG HB2 H -13.398 5.212 -5.263 1.00 . A A . 80 ARG HB2 1 1
18 30235 1 1 80 ARG HB3 H -14.908 5.857 -5.907 1.00 . A A . 80 ARG HB3 1 1
18 30236 1 1 80 ARG HD2 H -15.052 7.357 -7.551 1.00 . A A . 80 ARG HD2 1 1
18 30237 1 1 80 ARG HD3 H -13.770 8.563 -7.327 1.00 . A A . 80 ARG HD3 1 1
18 30238 1 1 80 ARG HE H -12.968 6.746 -9.382 1.00 . A A . 80 ARG HE 1 1
18 30239 1 1 80 ARG HG2 H -12.199 6.964 -6.677 1.00 . A A . 80 ARG HG2 1 1
18 30240 1 1 80 ARG HG3 H -12.996 5.675 -7.581 1.00 . A A . 80 ARG HG3 1 1
18 30241 1 1 80 ARG HH11 H -15.805 7.161 -10.222 1.00 . A A . 80 ARG HH11 1 1
18 30242 1 1 80 ARG HH12 H -15.694 8.583 -11.205 1.00 . A A . 80 ARG HH12 1 1
18 30243 1 1 80 ARG HH21 H -12.568 9.489 -10.007 1.00 . A A . 80 ARG HH21 1 1
18 30244 1 1 80 ARG HH22 H -13.863 9.901 -11.083 1.00 . A A . 80 ARG HH22 1 1
18 30245 1 1 80 ARG N N -13.831 6.528 -3.317 1.00 . A A . 80 ARG N 1 1
18 30246 1 1 80 ARG NE N -13.611 7.435 -9.112 1.00 . A A . 80 ARG NE 1 1
18 30247 1 1 80 ARG NH1 N -15.300 7.972 -10.518 1.00 . A A . 80 ARG NH1 1 1
18 30248 1 1 80 ARG NH2 N -13.468 9.290 -10.396 1.00 . A A . 80 ARG NH2 1 1
18 30249 1 1 80 ARG O O -15.027 9.144 -5.430 1.00 . A A . 80 ARG O 1 1
18 30250 1 1 81 ILE C C -17.304 9.820 -3.460 1.00 . A A . 81 ILE C 1 1
18 30251 1 1 81 ILE CA C -17.403 8.556 -4.319 1.00 . A A . 81 ILE CA 1 1
18 30252 1 1 81 ILE CB C -18.526 7.654 -3.811 1.00 . A A . 81 ILE CB 1 1
18 30253 1 1 81 ILE CD1 C -19.854 5.589 -4.283 1.00 . A A . 81 ILE CD1 1 1
18 30254 1 1 81 ILE CG1 C -18.798 6.549 -4.836 1.00 . A A . 81 ILE CG1 1 1
18 30255 1 1 81 ILE CG2 C -19.793 8.483 -3.613 1.00 . A A . 81 ILE CG2 1 1
18 30256 1 1 81 ILE H H -16.191 6.894 -3.693 1.00 . A A . 81 ILE H 1 1
18 30257 1 1 81 ILE HA H -17.583 8.816 -5.350 1.00 . A A . 81 ILE HA 1 1
18 30258 1 1 81 ILE HB H -18.234 7.211 -2.869 1.00 . A A . 81 ILE HB 1 1
18 30259 1 1 81 ILE HD11 H -20.385 6.066 -3.474 1.00 . A A . 81 ILE HD11 1 1
18 30260 1 1 81 ILE HD12 H -19.371 4.694 -3.919 1.00 . A A . 81 ILE HD12 1 1
18 30261 1 1 81 ILE HD13 H -20.549 5.329 -5.067 1.00 . A A . 81 ILE HD13 1 1
18 30262 1 1 81 ILE HG12 H -19.156 6.991 -5.753 1.00 . A A . 81 ILE HG12 1 1
18 30263 1 1 81 ILE HG13 H -17.886 6.006 -5.031 1.00 . A A . 81 ILE HG13 1 1
18 30264 1 1 81 ILE HG21 H -19.664 9.449 -4.076 1.00 . A A . 81 ILE HG21 1 1
18 30265 1 1 81 ILE HG22 H -19.975 8.612 -2.556 1.00 . A A . 81 ILE HG22 1 1
18 30266 1 1 81 ILE HG23 H -20.631 7.975 -4.064 1.00 . A A . 81 ILE HG23 1 1
18 30267 1 1 81 ILE N N -16.170 7.731 -4.202 1.00 . A A . 81 ILE N 1 1
18 30268 1 1 81 ILE O O -18.049 10.762 -3.646 1.00 . A A . 81 ILE O 1 1
18 30269 1 1 82 ARG C C -15.866 12.277 -2.468 1.00 . A A . 82 ARG C 1 1
18 30270 1 1 82 ARG CA C -16.290 11.063 -1.651 1.00 . A A . 82 ARG CA 1 1
18 30271 1 1 82 ARG CB C -15.227 10.743 -0.612 1.00 . A A . 82 ARG CB 1 1
18 30272 1 1 82 ARG CD C -14.017 11.654 1.375 1.00 . A A . 82 ARG CD 1 1
18 30273 1 1 82 ARG CG C -14.878 12.014 0.162 1.00 . A A . 82 ARG CG 1 1
18 30274 1 1 82 ARG CZ C -15.530 12.510 3.066 1.00 . A A . 82 ARG CZ 1 1
18 30275 1 1 82 ARG H H -15.815 9.083 -2.368 1.00 . A A . 82 ARG H 1 1
18 30276 1 1 82 ARG HA H -17.231 11.256 -1.159 1.00 . A A . 82 ARG HA 1 1
18 30277 1 1 82 ARG HB2 H -15.604 10.000 0.069 1.00 . A A . 82 ARG HB2 1 1
18 30278 1 1 82 ARG HB3 H -14.346 10.374 -1.106 1.00 . A A . 82 ARG HB3 1 1
18 30279 1 1 82 ARG HD2 H -14.233 10.647 1.703 1.00 . A A . 82 ARG HD2 1 1
18 30280 1 1 82 ARG HD3 H -12.970 11.758 1.136 1.00 . A A . 82 ARG HD3 1 1
18 30281 1 1 82 ARG HE H -13.804 13.389 2.631 1.00 . A A . 82 ARG HE 1 1
18 30282 1 1 82 ARG HG2 H -14.331 12.685 -0.482 1.00 . A A . 82 ARG HG2 1 1
18 30283 1 1 82 ARG HG3 H -15.786 12.493 0.496 1.00 . A A . 82 ARG HG3 1 1
18 30284 1 1 82 ARG HH11 H -16.098 10.867 2.070 1.00 . A A . 82 ARG HH11 1 1
18 30285 1 1 82 ARG HH12 H -17.202 11.430 3.278 1.00 . A A . 82 ARG HH12 1 1
18 30286 1 1 82 ARG HH21 H -15.233 14.122 4.214 1.00 . A A . 82 ARG HH21 1 1
18 30287 1 1 82 ARG HH22 H -16.714 13.269 4.491 1.00 . A A . 82 ARG HH22 1 1
18 30288 1 1 82 ARG N N -16.404 9.851 -2.515 1.00 . A A . 82 ARG N 1 1
18 30289 1 1 82 ARG NE N -14.400 12.640 2.423 1.00 . A A . 82 ARG NE 1 1
18 30290 1 1 82 ARG NH1 N -16.339 11.525 2.782 1.00 . A A . 82 ARG NH1 1 1
18 30291 1 1 82 ARG NH2 N -15.851 13.367 3.996 1.00 . A A . 82 ARG NH2 1 1
18 30292 1 1 82 ARG O O -15.384 12.171 -3.579 1.00 . A A . 82 ARG O 1 1
18 30293 1 1 83 ASP C C -14.154 14.887 -2.637 1.00 . A A . 83 ASP C 1 1
18 30294 1 1 83 ASP CA C -15.676 14.694 -2.612 1.00 . A A . 83 ASP CA 1 1
18 30295 1 1 83 ASP CB C -16.343 15.807 -1.803 1.00 . A A . 83 ASP CB 1 1
18 30296 1 1 83 ASP CG C -15.967 15.664 -0.327 1.00 . A A . 83 ASP CG 1 1
18 30297 1 1 83 ASP H H -16.438 13.466 -1.008 1.00 . A A . 83 ASP H 1 1
18 30298 1 1 83 ASP HA H -16.069 14.692 -3.617 1.00 . A A . 83 ASP HA 1 1
18 30299 1 1 83 ASP HB2 H -16.008 16.767 -2.169 1.00 . A A . 83 ASP HB2 1 1
18 30300 1 1 83 ASP HB3 H -17.414 15.735 -1.908 1.00 . A A . 83 ASP HB3 1 1
18 30301 1 1 83 ASP N N -16.052 13.433 -1.908 1.00 . A A . 83 ASP N 1 1
18 30302 1 1 83 ASP O O -13.576 15.201 -3.659 1.00 . A A . 83 ASP O 1 1
18 30303 1 1 83 ASP OD1 O -16.571 14.841 0.340 1.00 . A A . 83 ASP OD1 1 1
18 30304 1 1 83 ASP OD2 O -15.079 16.377 0.110 1.00 . A A . 83 ASP OD2 1 1
18 30305 1 1 84 ASN C C -11.299 13.884 -2.314 1.00 . A A . 84 ASN C 1 1
18 30306 1 1 84 ASN CA C -12.029 14.923 -1.458 1.00 . A A . 84 ASN CA 1 1
18 30307 1 1 84 ASN CB C -11.665 14.747 0.017 1.00 . A A . 84 ASN CB 1 1
18 30308 1 1 84 ASN CG C -12.607 15.588 0.882 1.00 . A A . 84 ASN CG 1 1
18 30309 1 1 84 ASN H H -13.997 14.489 -0.700 1.00 . A A . 84 ASN H 1 1
18 30310 1 1 84 ASN HA H -11.772 15.920 -1.779 1.00 . A A . 84 ASN HA 1 1
18 30311 1 1 84 ASN HB2 H -11.759 13.704 0.290 1.00 . A A . 84 ASN HB2 1 1
18 30312 1 1 84 ASN HB3 H -10.648 15.070 0.179 1.00 . A A . 84 ASN HB3 1 1
18 30313 1 1 84 ASN HD21 H -11.591 17.272 0.604 1.00 . A A . 84 ASN HD21 1 1
18 30314 1 1 84 ASN HD22 H -12.963 17.408 1.595 1.00 . A A . 84 ASN HD22 1 1
18 30315 1 1 84 ASN N N -13.508 14.725 -1.514 1.00 . A A . 84 ASN N 1 1
18 30316 1 1 84 ASN ND2 N -12.367 16.862 1.039 1.00 . A A . 84 ASN ND2 1 1
18 30317 1 1 84 ASN O O -10.257 14.158 -2.877 1.00 . A A . 84 ASN O 1 1
18 30318 1 1 84 ASN OD1 O -13.571 15.081 1.422 1.00 . A A . 84 ASN OD1 1 1
18 30319 1 1 85 VAL C C -11.466 11.820 -4.707 1.00 . A A . 85 VAL C 1 1
18 30320 1 1 85 VAL CA C -11.137 11.652 -3.222 1.00 . A A . 85 VAL CA 1 1
18 30321 1 1 85 VAL CB C -11.694 10.334 -2.694 1.00 . A A . 85 VAL CB 1 1
18 30322 1 1 85 VAL CG1 C -11.028 9.174 -3.427 1.00 . A A . 85 VAL CG1 1 1
18 30323 1 1 85 VAL CG2 C -11.407 10.224 -1.195 1.00 . A A . 85 VAL CG2 1 1
18 30324 1 1 85 VAL H H -12.656 12.482 -1.947 1.00 . A A . 85 VAL H 1 1
18 30325 1 1 85 VAL HA H -10.072 11.690 -3.064 1.00 . A A . 85 VAL HA 1 1
18 30326 1 1 85 VAL HB H -12.761 10.302 -2.862 1.00 . A A . 85 VAL HB 1 1
18 30327 1 1 85 VAL HG11 H -11.397 8.239 -3.033 1.00 . A A . 85 VAL HG11 1 1
18 30328 1 1 85 VAL HG12 H -9.958 9.227 -3.287 1.00 . A A . 85 VAL HG12 1 1
18 30329 1 1 85 VAL HG13 H -11.257 9.236 -4.479 1.00 . A A . 85 VAL HG13 1 1
18 30330 1 1 85 VAL HG21 H -11.652 11.158 -0.711 1.00 . A A . 85 VAL HG21 1 1
18 30331 1 1 85 VAL HG22 H -10.361 10.003 -1.044 1.00 . A A . 85 VAL HG22 1 1
18 30332 1 1 85 VAL HG23 H -12.006 9.432 -0.771 1.00 . A A . 85 VAL HG23 1 1
18 30333 1 1 85 VAL N N -11.822 12.695 -2.412 1.00 . A A . 85 VAL N 1 1
18 30334 1 1 85 VAL O O -12.613 11.797 -5.108 1.00 . A A . 85 VAL O 1 1
18 30335 1 1 86 ARG C C -10.744 10.762 -7.661 1.00 . A A . 86 ARG C 1 1
18 30336 1 1 86 ARG CA C -10.711 12.137 -6.990 1.00 . A A . 86 ARG CA 1 1
18 30337 1 1 86 ARG CB C -9.527 12.955 -7.505 1.00 . A A . 86 ARG CB 1 1
18 30338 1 1 86 ARG CD C -10.402 14.159 -9.510 1.00 . A A . 86 ARG CD 1 1
18 30339 1 1 86 ARG CG C -10.025 14.301 -8.034 1.00 . A A . 86 ARG CG 1 1
18 30340 1 1 86 ARG CZ C -8.569 15.015 -10.839 1.00 . A A . 86 ARG CZ 1 1
18 30341 1 1 86 ARG H H -9.545 11.985 -5.184 1.00 . A A . 86 ARG H 1 1
18 30342 1 1 86 ARG HA H -11.633 12.668 -7.163 1.00 . A A . 86 ARG HA 1 1
18 30343 1 1 86 ARG HB2 H -8.826 13.121 -6.700 1.00 . A A . 86 ARG HB2 1 1
18 30344 1 1 86 ARG HB3 H -9.038 12.416 -8.302 1.00 . A A . 86 ARG HB3 1 1
18 30345 1 1 86 ARG HD2 H -11.025 13.287 -9.655 1.00 . A A . 86 ARG HD2 1 1
18 30346 1 1 86 ARG HD3 H -10.907 15.047 -9.857 1.00 . A A . 86 ARG HD3 1 1
18 30347 1 1 86 ARG HE H -8.652 13.128 -10.227 1.00 . A A . 86 ARG HE 1 1
18 30348 1 1 86 ARG HG2 H -10.890 14.613 -7.467 1.00 . A A . 86 ARG HG2 1 1
18 30349 1 1 86 ARG HG3 H -9.242 15.038 -7.934 1.00 . A A . 86 ARG HG3 1 1
18 30350 1 1 86 ARG HH11 H -8.200 16.036 -9.155 1.00 . A A . 86 ARG HH11 1 1
18 30351 1 1 86 ARG HH12 H -7.716 16.814 -10.625 1.00 . A A . 86 ARG HH12 1 1
18 30352 1 1 86 ARG HH21 H -8.813 14.231 -12.664 1.00 . A A . 86 ARG HH21 1 1
18 30353 1 1 86 ARG HH22 H -8.063 15.791 -12.613 1.00 . A A . 86 ARG HH22 1 1
18 30354 1 1 86 ARG N N -10.463 11.978 -5.528 1.00 . A A . 86 ARG N 1 1
18 30355 1 1 86 ARG NE N -9.104 13.998 -10.222 1.00 . A A . 86 ARG NE 1 1
18 30356 1 1 86 ARG NH1 N -8.127 16.035 -10.153 1.00 . A A . 86 ARG NH1 1 1
18 30357 1 1 86 ARG NH2 N -8.474 15.013 -12.140 1.00 . A A . 86 ARG NH2 1 1
18 30358 1 1 86 ARG O O -11.506 10.523 -8.576 1.00 . A A . 86 ARG O 1 1
18 30359 1 1 87 ARG C C -9.396 7.486 -6.765 1.00 . A A . 87 ARG C 1 1
18 30360 1 1 87 ARG CA C -9.896 8.498 -7.805 1.00 . A A . 87 ARG CA 1 1
18 30361 1 1 87 ARG CB C -8.930 8.616 -8.997 1.00 . A A . 87 ARG CB 1 1
18 30362 1 1 87 ARG CD C -7.086 7.511 -10.277 1.00 . A A . 87 ARG CD 1 1
18 30363 1 1 87 ARG CG C -8.109 7.332 -9.152 1.00 . A A . 87 ARG CG 1 1
18 30364 1 1 87 ARG CZ C -4.808 8.282 -9.992 1.00 . A A . 87 ARG CZ 1 1
18 30365 1 1 87 ARG H H -9.315 10.074 -6.467 1.00 . A A . 87 ARG H 1 1
18 30366 1 1 87 ARG HA H -10.878 8.224 -8.154 1.00 . A A . 87 ARG HA 1 1
18 30367 1 1 87 ARG HB2 H -9.500 8.785 -9.898 1.00 . A A . 87 ARG HB2 1 1
18 30368 1 1 87 ARG HB3 H -8.262 9.448 -8.834 1.00 . A A . 87 ARG HB3 1 1
18 30369 1 1 87 ARG HD2 H -7.164 6.699 -10.987 1.00 . A A . 87 ARG HD2 1 1
18 30370 1 1 87 ARG HD3 H -7.230 8.460 -10.770 1.00 . A A . 87 ARG HD3 1 1
18 30371 1 1 87 ARG HE H -5.606 6.867 -8.853 1.00 . A A . 87 ARG HE 1 1
18 30372 1 1 87 ARG HG2 H -7.595 7.125 -8.225 1.00 . A A . 87 ARG HG2 1 1
18 30373 1 1 87 ARG HG3 H -8.766 6.511 -9.392 1.00 . A A . 87 ARG HG3 1 1
18 30374 1 1 87 ARG HH11 H -5.510 8.446 -11.861 1.00 . A A . 87 ARG HH11 1 1
18 30375 1 1 87 ARG HH12 H -4.060 9.333 -11.525 1.00 . A A . 87 ARG HH12 1 1
18 30376 1 1 87 ARG HH21 H -3.887 8.306 -8.216 1.00 . A A . 87 ARG HH21 1 1
18 30377 1 1 87 ARG HH22 H -3.141 9.253 -9.460 1.00 . A A . 87 ARG HH22 1 1
18 30378 1 1 87 ARG N N -9.920 9.858 -7.206 1.00 . A A . 87 ARG N 1 1
18 30379 1 1 87 ARG NE N -5.761 7.484 -9.598 1.00 . A A . 87 ARG NE 1 1
18 30380 1 1 87 ARG NH1 N -4.792 8.721 -11.222 1.00 . A A . 87 ARG NH1 1 1
18 30381 1 1 87 ARG NH2 N -3.873 8.642 -9.158 1.00 . A A . 87 ARG NH2 1 1
18 30382 1 1 87 ARG O O -8.732 7.838 -5.811 1.00 . A A . 87 ARG O 1 1
18 30383 1 1 88 VAL C C -8.589 4.041 -6.723 1.00 . A A . 88 VAL C 1 1
18 30384 1 1 88 VAL CA C -9.252 5.203 -5.977 1.00 . A A . 88 VAL CA 1 1
18 30385 1 1 88 VAL CB C -10.523 4.737 -5.265 1.00 . A A . 88 VAL CB 1 1
18 30386 1 1 88 VAL CG1 C -10.272 3.390 -4.584 1.00 . A A . 88 VAL CG1 1 1
18 30387 1 1 88 VAL CG2 C -10.922 5.770 -4.209 1.00 . A A . 88 VAL CG2 1 1
18 30388 1 1 88 VAL H H -10.243 5.975 -7.728 1.00 . A A . 88 VAL H 1 1
18 30389 1 1 88 VAL HA H -8.567 5.633 -5.264 1.00 . A A . 88 VAL HA 1 1
18 30390 1 1 88 VAL HB H -11.321 4.632 -5.986 1.00 . A A . 88 VAL HB 1 1
18 30391 1 1 88 VAL HG11 H -10.785 3.364 -3.635 1.00 . A A . 88 VAL HG11 1 1
18 30392 1 1 88 VAL HG12 H -9.212 3.259 -4.424 1.00 . A A . 88 VAL HG12 1 1
18 30393 1 1 88 VAL HG13 H -10.641 2.594 -5.215 1.00 . A A . 88 VAL HG13 1 1
18 30394 1 1 88 VAL HG21 H -10.040 6.285 -3.858 1.00 . A A . 88 VAL HG21 1 1
18 30395 1 1 88 VAL HG22 H -11.402 5.271 -3.380 1.00 . A A . 88 VAL HG22 1 1
18 30396 1 1 88 VAL HG23 H -11.606 6.483 -4.645 1.00 . A A . 88 VAL HG23 1 1
18 30397 1 1 88 VAL N N -9.709 6.235 -6.949 1.00 . A A . 88 VAL N 1 1
18 30398 1 1 88 VAL O O -9.136 3.502 -7.664 1.00 . A A . 88 VAL O 1 1
18 30399 1 1 89 MET C C -6.289 1.470 -5.977 1.00 . A A . 89 MET C 1 1
18 30400 1 1 89 MET CA C -6.716 2.529 -6.997 1.00 . A A . 89 MET CA 1 1
18 30401 1 1 89 MET CB C -5.491 3.166 -7.656 1.00 . A A . 89 MET CB 1 1
18 30402 1 1 89 MET CE C -3.330 3.249 -10.411 1.00 . A A . 89 MET CE 1 1
18 30403 1 1 89 MET CG C -5.740 3.319 -9.158 1.00 . A A . 89 MET CG 1 1
18 30404 1 1 89 MET H H -6.989 4.103 -5.550 1.00 . A A . 89 MET H 1 1
18 30405 1 1 89 MET HA H -7.354 2.093 -7.751 1.00 . A A . 89 MET HA 1 1
18 30406 1 1 89 MET HB2 H -5.311 4.137 -7.219 1.00 . A A . 89 MET HB2 1 1
18 30407 1 1 89 MET HB3 H -4.629 2.535 -7.499 1.00 . A A . 89 MET HB3 1 1
18 30408 1 1 89 MET HE1 H -2.524 2.691 -10.866 1.00 . A A . 89 MET HE1 1 1
18 30409 1 1 89 MET HE2 H -2.989 3.696 -9.487 1.00 . A A . 89 MET HE2 1 1
18 30410 1 1 89 MET HE3 H -3.652 4.026 -11.086 1.00 . A A . 89 MET HE3 1 1
18 30411 1 1 89 MET HG2 H -6.781 3.131 -9.372 1.00 . A A . 89 MET HG2 1 1
18 30412 1 1 89 MET HG3 H -5.485 4.323 -9.464 1.00 . A A . 89 MET HG3 1 1
18 30413 1 1 89 MET N N -7.413 3.653 -6.310 1.00 . A A . 89 MET N 1 1
18 30414 1 1 89 MET O O -5.500 1.730 -5.090 1.00 . A A . 89 MET O 1 1
18 30415 1 1 89 MET SD S -4.713 2.135 -10.063 1.00 . A A . 89 MET SD 1 1
18 30416 1 1 90 VAL C C -5.636 -1.894 -5.852 1.00 . A A . 90 VAL C 1 1
18 30417 1 1 90 VAL CA C -6.428 -0.799 -5.133 1.00 . A A . 90 VAL CA 1 1
18 30418 1 1 90 VAL CB C -7.757 -1.348 -4.616 1.00 . A A . 90 VAL CB 1 1
18 30419 1 1 90 VAL CG1 C -7.492 -2.386 -3.525 1.00 . A A . 90 VAL CG1 1 1
18 30420 1 1 90 VAL CG2 C -8.590 -0.202 -4.036 1.00 . A A . 90 VAL CG2 1 1
18 30421 1 1 90 VAL H H -7.440 0.086 -6.818 1.00 . A A . 90 VAL H 1 1
18 30422 1 1 90 VAL HA H -5.854 -0.390 -4.317 1.00 . A A . 90 VAL HA 1 1
18 30423 1 1 90 VAL HB H -8.296 -1.810 -5.429 1.00 . A A . 90 VAL HB 1 1
18 30424 1 1 90 VAL HG11 H -6.439 -2.398 -3.286 1.00 . A A . 90 VAL HG11 1 1
18 30425 1 1 90 VAL HG12 H -7.793 -3.362 -3.877 1.00 . A A . 90 VAL HG12 1 1
18 30426 1 1 90 VAL HG13 H -8.058 -2.133 -2.641 1.00 . A A . 90 VAL HG13 1 1
18 30427 1 1 90 VAL HG21 H -9.640 -0.445 -4.110 1.00 . A A . 90 VAL HG21 1 1
18 30428 1 1 90 VAL HG22 H -8.391 0.703 -4.590 1.00 . A A . 90 VAL HG22 1 1
18 30429 1 1 90 VAL HG23 H -8.327 -0.055 -2.999 1.00 . A A . 90 VAL HG23 1 1
18 30430 1 1 90 VAL N N -6.805 0.276 -6.096 1.00 . A A . 90 VAL N 1 1
18 30431 1 1 90 VAL O O -6.077 -2.446 -6.840 1.00 . A A . 90 VAL O 1 1
18 30432 1 1 91 VAL C C -3.141 -4.268 -4.986 1.00 . A A . 91 VAL C 1 1
18 30433 1 1 91 VAL CA C -3.648 -3.267 -6.026 1.00 . A A . 91 VAL CA 1 1
18 30434 1 1 91 VAL CB C -2.477 -2.523 -6.673 1.00 . A A . 91 VAL CB 1 1
18 30435 1 1 91 VAL CG1 C -2.935 -1.898 -7.992 1.00 . A A . 91 VAL CG1 1 1
18 30436 1 1 91 VAL CG2 C -1.976 -1.419 -5.734 1.00 . A A . 91 VAL CG2 1 1
18 30437 1 1 91 VAL H H -4.125 -1.755 -4.570 1.00 . A A . 91 VAL H 1 1
18 30438 1 1 91 VAL HA H -4.226 -3.772 -6.783 1.00 . A A . 91 VAL HA 1 1
18 30439 1 1 91 VAL HB H -1.677 -3.219 -6.867 1.00 . A A . 91 VAL HB 1 1
18 30440 1 1 91 VAL HG11 H -2.817 -2.616 -8.791 1.00 . A A . 91 VAL HG11 1 1
18 30441 1 1 91 VAL HG12 H -2.338 -1.023 -8.204 1.00 . A A . 91 VAL HG12 1 1
18 30442 1 1 91 VAL HG13 H -3.974 -1.613 -7.915 1.00 . A A . 91 VAL HG13 1 1
18 30443 1 1 91 VAL HG21 H -1.118 -0.934 -6.175 1.00 . A A . 91 VAL HG21 1 1
18 30444 1 1 91 VAL HG22 H -1.696 -1.854 -4.785 1.00 . A A . 91 VAL HG22 1 1
18 30445 1 1 91 VAL HG23 H -2.761 -0.694 -5.581 1.00 . A A . 91 VAL HG23 1 1
18 30446 1 1 91 VAL N N -4.468 -2.211 -5.367 1.00 . A A . 91 VAL N 1 1
18 30447 1 1 91 VAL O O -2.738 -3.898 -3.900 1.00 . A A . 91 VAL O 1 1
18 30448 1 1 92 LYS C C -1.139 -6.440 -4.205 1.00 . A A . 92 LYS C 1 1
18 30449 1 1 92 LYS CA C -2.662 -6.550 -4.338 1.00 . A A . 92 LYS CA 1 1
18 30450 1 1 92 LYS CB C -3.087 -7.899 -4.942 1.00 . A A . 92 LYS CB 1 1
18 30451 1 1 92 LYS CD C -2.703 -10.366 -4.766 1.00 . A A . 92 LYS CD 1 1
18 30452 1 1 92 LYS CE C -2.535 -11.165 -3.471 1.00 . A A . 92 LYS CE 1 1
18 30453 1 1 92 LYS CG C -2.061 -8.986 -4.603 1.00 . A A . 92 LYS CG 1 1
18 30454 1 1 92 LYS H H -3.474 -5.814 -6.190 1.00 . A A . 92 LYS H 1 1
18 30455 1 1 92 LYS HA H -3.135 -6.411 -3.379 1.00 . A A . 92 LYS HA 1 1
18 30456 1 1 92 LYS HB2 H -4.049 -8.180 -4.539 1.00 . A A . 92 LYS HB2 1 1
18 30457 1 1 92 LYS HB3 H -3.163 -7.802 -6.015 1.00 . A A . 92 LYS HB3 1 1
18 30458 1 1 92 LYS HD2 H -3.755 -10.250 -4.986 1.00 . A A . 92 LYS HD2 1 1
18 30459 1 1 92 LYS HD3 H -2.222 -10.893 -5.577 1.00 . A A . 92 LYS HD3 1 1
18 30460 1 1 92 LYS HE2 H -2.487 -12.224 -3.688 1.00 . A A . 92 LYS HE2 1 1
18 30461 1 1 92 LYS HE3 H -1.649 -10.847 -2.944 1.00 . A A . 92 LYS HE3 1 1
18 30462 1 1 92 LYS HG2 H -1.218 -8.898 -5.272 1.00 . A A . 92 LYS HG2 1 1
18 30463 1 1 92 LYS HG3 H -1.728 -8.862 -3.584 1.00 . A A . 92 LYS HG3 1 1
18 30464 1 1 92 LYS HZ1 H -3.592 -11.136 -1.677 1.00 . A A . 92 LYS HZ1 1 1
18 30465 1 1 92 LYS HZ2 H -4.563 -11.373 -3.048 1.00 . A A . 92 LYS HZ2 1 1
18 30466 1 1 92 LYS HZ3 H -3.940 -9.831 -2.708 1.00 . A A . 92 LYS HZ3 1 1
18 30467 1 1 92 LYS N N -3.150 -5.533 -5.309 1.00 . A A . 92 LYS N 1 1
18 30468 1 1 92 LYS NZ N -3.749 -10.853 -2.665 1.00 . A A . 92 LYS NZ 1 1
18 30469 1 1 92 LYS O O -0.438 -6.189 -5.164 1.00 . A A . 92 LYS O 1 1
18 30470 1 1 93 SER C C 1.457 -7.920 -2.657 1.00 . A A . 93 SER C 1 1
18 30471 1 1 93 SER CA C 0.848 -6.527 -2.823 1.00 . A A . 93 SER CA 1 1
18 30472 1 1 93 SER CB C 1.021 -5.710 -1.543 1.00 . A A . 93 SER CB 1 1
18 30473 1 1 93 SER H H -1.210 -6.824 -2.259 1.00 . A A . 93 SER H 1 1
18 30474 1 1 93 SER HA H 1.306 -6.011 -3.652 1.00 . A A . 93 SER HA 1 1
18 30475 1 1 93 SER HB2 H 1.155 -6.374 -0.705 1.00 . A A . 93 SER HB2 1 1
18 30476 1 1 93 SER HB3 H 1.889 -5.073 -1.639 1.00 . A A . 93 SER HB3 1 1
18 30477 1 1 93 SER HG H -0.311 -4.888 -0.387 1.00 . A A . 93 SER HG 1 1
18 30478 1 1 93 SER N N -0.626 -6.624 -3.020 1.00 . A A . 93 SER N 1 1
18 30479 1 1 93 SER O O 1.103 -8.662 -1.762 1.00 . A A . 93 SER O 1 1
18 30480 1 1 93 SER OG O -0.142 -4.920 -1.331 1.00 . A A . 93 SER OG 1 1
18 30481 1 1 94 GLN C C 4.394 -9.604 -4.058 1.00 . A A . 94 GLN C 1 1
18 30482 1 1 94 GLN CA C 3.009 -9.627 -3.406 1.00 . A A . 94 GLN CA 1 1
18 30483 1 1 94 GLN CB C 2.073 -10.572 -4.159 1.00 . A A . 94 GLN CB 1 1
18 30484 1 1 94 GLN CD C 0.949 -11.027 -6.341 1.00 . A A . 94 GLN CD 1 1
18 30485 1 1 94 GLN CG C 1.888 -10.078 -5.594 1.00 . A A . 94 GLN CG 1 1
18 30486 1 1 94 GLN H H 2.645 -7.667 -4.228 1.00 . A A . 94 GLN H 1 1
18 30487 1 1 94 GLN HA H 3.083 -9.926 -2.373 1.00 . A A . 94 GLN HA 1 1
18 30488 1 1 94 GLN HB2 H 2.500 -11.565 -4.172 1.00 . A A . 94 GLN HB2 1 1
18 30489 1 1 94 GLN HB3 H 1.114 -10.600 -3.664 1.00 . A A . 94 GLN HB3 1 1
18 30490 1 1 94 GLN HE21 H 1.747 -12.663 -5.549 1.00 . A A . 94 GLN HE21 1 1
18 30491 1 1 94 GLN HE22 H 0.469 -12.932 -6.632 1.00 . A A . 94 GLN HE22 1 1
18 30492 1 1 94 GLN HG2 H 1.463 -9.085 -5.581 1.00 . A A . 94 GLN HG2 1 1
18 30493 1 1 94 GLN HG3 H 2.845 -10.055 -6.093 1.00 . A A . 94 GLN HG3 1 1
18 30494 1 1 94 GLN N N 2.373 -8.282 -3.514 1.00 . A A . 94 GLN N 1 1
18 30495 1 1 94 GLN NE2 N 1.065 -12.314 -6.159 1.00 . A A . 94 GLN NE2 1 1
18 30496 1 1 94 GLN O O 4.872 -8.573 -4.487 1.00 . A A . 94 GLN O 1 1
18 30497 1 1 94 GLN OE1 O 0.102 -10.593 -7.096 1.00 . A A . 94 GLN OE1 1 1
18 30498 1 1 95 GLU C C 6.303 -11.236 -6.211 1.00 . A A . 95 GLU C 1 1
18 30499 1 1 95 GLU CA C 6.399 -10.770 -4.756 1.00 . A A . 95 GLU CA 1 1
18 30500 1 1 95 GLU CB C 7.193 -11.775 -3.921 1.00 . A A . 95 GLU CB 1 1
18 30501 1 1 95 GLU CD C 7.979 -10.051 -2.290 1.00 . A A . 95 GLU CD 1 1
18 30502 1 1 95 GLU CG C 7.180 -11.345 -2.453 1.00 . A A . 95 GLU CG 1 1
18 30503 1 1 95 GLU H H 4.644 -11.555 -3.781 1.00 . A A . 95 GLU H 1 1
18 30504 1 1 95 GLU HA H 6.863 -9.799 -4.702 1.00 . A A . 95 GLU HA 1 1
18 30505 1 1 95 GLU HB2 H 6.744 -12.754 -4.015 1.00 . A A . 95 GLU HB2 1 1
18 30506 1 1 95 GLU HB3 H 8.212 -11.811 -4.274 1.00 . A A . 95 GLU HB3 1 1
18 30507 1 1 95 GLU HG2 H 6.159 -11.181 -2.135 1.00 . A A . 95 GLU HG2 1 1
18 30508 1 1 95 GLU HG3 H 7.625 -12.120 -1.847 1.00 . A A . 95 GLU HG3 1 1
18 30509 1 1 95 GLU N N 5.044 -10.733 -4.133 1.00 . A A . 95 GLU N 1 1
18 30510 1 1 95 GLU O O 5.413 -11.982 -6.570 1.00 . A A . 95 GLU O 1 1
18 30511 1 1 95 GLU OE1 O 7.435 -9.001 -2.589 1.00 . A A . 95 GLU OE1 1 1
18 30512 1 1 95 GLU OE2 O 9.121 -10.132 -1.867 1.00 . A A . 95 GLU OE2 1 1
18 30513 1 1 96 PRO C C 7.773 -12.580 -8.607 1.00 . A A . 96 PRO C 1 1
18 30514 1 1 96 PRO CA C 7.271 -11.143 -8.437 1.00 . A A . 96 PRO CA 1 1
18 30515 1 1 96 PRO CB C 8.261 -10.149 -9.034 1.00 . A A . 96 PRO CB 1 1
18 30516 1 1 96 PRO CD C 8.331 -9.878 -6.629 1.00 . A A . 96 PRO CD 1 1
18 30517 1 1 96 PRO CG C 9.141 -9.740 -7.894 1.00 . A A . 96 PRO CG 1 1
18 30518 1 1 96 PRO HA H 6.301 -11.018 -8.889 1.00 . A A . 96 PRO HA 1 1
18 30519 1 1 96 PRO HB2 H 8.846 -10.624 -9.811 1.00 . A A . 96 PRO HB2 1 1
18 30520 1 1 96 PRO HB3 H 7.742 -9.289 -9.426 1.00 . A A . 96 PRO HB3 1 1
18 30521 1 1 96 PRO HD2 H 8.933 -10.315 -5.843 1.00 . A A . 96 PRO HD2 1 1
18 30522 1 1 96 PRO HD3 H 7.940 -8.921 -6.322 1.00 . A A . 96 PRO HD3 1 1
18 30523 1 1 96 PRO HG2 H 10.008 -10.384 -7.851 1.00 . A A . 96 PRO HG2 1 1
18 30524 1 1 96 PRO HG3 H 9.448 -8.713 -8.016 1.00 . A A . 96 PRO HG3 1 1
18 30525 1 1 96 PRO N N 7.235 -10.776 -7.000 1.00 . A A . 96 PRO N 1 1
18 30526 1 1 96 PRO O O 8.955 -12.823 -8.737 1.00 . A A . 96 PRO O 1 1
18 30527 1 1 97 PHE C C 6.983 -15.450 -10.177 1.00 . A A . 97 PHE C 1 1
18 30528 1 1 97 PHE CA C 7.308 -14.954 -8.765 1.00 . A A . 97 PHE CA 1 1
18 30529 1 1 97 PHE CB C 6.500 -15.730 -7.724 1.00 . A A . 97 PHE CB 1 1
18 30530 1 1 97 PHE CD1 C 8.345 -15.689 -6.008 1.00 . A A . 97 PHE CD1 1 1
18 30531 1 1 97 PHE CD2 C 7.423 -17.830 -6.676 1.00 . A A . 97 PHE CD2 1 1
18 30532 1 1 97 PHE CE1 C 9.223 -16.340 -5.133 1.00 . A A . 97 PHE CE1 1 1
18 30533 1 1 97 PHE CE2 C 8.301 -18.481 -5.801 1.00 . A A . 97 PHE CE2 1 1
18 30534 1 1 97 PHE CG C 7.445 -16.434 -6.779 1.00 . A A . 97 PHE CG 1 1
18 30535 1 1 97 PHE CZ C 9.200 -17.736 -5.029 1.00 . A A . 97 PHE CZ 1 1
18 30536 1 1 97 PHE H H 5.932 -13.316 -8.498 1.00 . A A . 97 PHE H 1 1
18 30537 1 1 97 PHE HA H 8.362 -15.055 -8.564 1.00 . A A . 97 PHE HA 1 1
18 30538 1 1 97 PHE HB2 H 5.878 -15.044 -7.167 1.00 . A A . 97 PHE HB2 1 1
18 30539 1 1 97 PHE HB3 H 5.879 -16.460 -8.220 1.00 . A A . 97 PHE HB3 1 1
18 30540 1 1 97 PHE HD1 H 8.362 -14.611 -6.087 1.00 . A A . 97 PHE HD1 1 1
18 30541 1 1 97 PHE HD2 H 6.729 -18.405 -7.271 1.00 . A A . 97 PHE HD2 1 1
18 30542 1 1 97 PHE HE1 H 9.917 -15.766 -4.537 1.00 . A A . 97 PHE HE1 1 1
18 30543 1 1 97 PHE HE2 H 8.283 -19.558 -5.721 1.00 . A A . 97 PHE HE2 1 1
18 30544 1 1 97 PHE HZ H 9.878 -18.238 -4.354 1.00 . A A . 97 PHE HZ 1 1
18 30545 1 1 97 PHE N N 6.881 -13.534 -8.606 1.00 . A A . 97 PHE N 1 1
18 30546 1 1 97 PHE O O 6.262 -16.411 -10.358 1.00 . A A . 97 PHE O 1 1
18 30547 1 1 98 LEU C C 5.733 -15.468 -12.774 1.00 . A A . 98 LEU C 1 1
18 30548 1 1 98 LEU CA C 7.234 -15.236 -12.578 1.00 . A A . 98 LEU CA 1 1
18 30549 1 1 98 LEU CB C 8.006 -16.545 -12.745 1.00 . A A . 98 LEU CB 1 1
18 30550 1 1 98 LEU CD1 C 10.258 -17.542 -13.161 1.00 . A A . 98 LEU CD1 1 1
18 30551 1 1 98 LEU CD2 C 9.531 -15.522 -14.437 1.00 . A A . 98 LEU CD2 1 1
18 30552 1 1 98 LEU CG C 9.464 -16.238 -13.085 1.00 . A A . 98 LEU CG 1 1
18 30553 1 1 98 LEU H H 8.091 -14.029 -11.012 1.00 . A A . 98 LEU H 1 1
18 30554 1 1 98 LEU HA H 7.597 -14.502 -13.279 1.00 . A A . 98 LEU HA 1 1
18 30555 1 1 98 LEU HB2 H 7.961 -17.109 -11.824 1.00 . A A . 98 LEU HB2 1 1
18 30556 1 1 98 LEU HB3 H 7.566 -17.124 -13.544 1.00 . A A . 98 LEU HB3 1 1
18 30557 1 1 98 LEU HD11 H 9.597 -18.351 -13.437 1.00 . A A . 98 LEU HD11 1 1
18 30558 1 1 98 LEU HD12 H 10.699 -17.750 -12.198 1.00 . A A . 98 LEU HD12 1 1
18 30559 1 1 98 LEU HD13 H 11.039 -17.446 -13.901 1.00 . A A . 98 LEU HD13 1 1
18 30560 1 1 98 LEU HD21 H 8.530 -15.317 -14.786 1.00 . A A . 98 LEU HD21 1 1
18 30561 1 1 98 LEU HD22 H 10.039 -16.152 -15.152 1.00 . A A . 98 LEU HD22 1 1
18 30562 1 1 98 LEU HD23 H 10.071 -14.594 -14.328 1.00 . A A . 98 LEU HD23 1 1
18 30563 1 1 98 LEU HG H 9.887 -15.603 -12.318 1.00 . A A . 98 LEU HG 1 1
18 30564 1 1 98 LEU N N 7.512 -14.801 -11.179 1.00 . A A . 98 LEU N 1 1
18 30565 1 1 98 LEU O O 5.235 -16.561 -12.589 1.00 . A A . 98 LEU O 1 1
18 30566 1 1 99 ALA C C 3.148 -14.072 -14.733 1.00 . A A . 99 ALA C 1 1
18 30567 1 1 99 ALA CA C 3.544 -14.608 -13.356 1.00 . A A . 99 ALA CA 1 1
18 30568 1 1 99 ALA CB C 2.894 -13.779 -12.248 1.00 . A A . 99 ALA CB 1 1
18 30569 1 1 99 ALA H H 5.434 -13.576 -13.289 1.00 . A A . 99 ALA H 1 1
18 30570 1 1 99 ALA HA H 3.260 -15.643 -13.256 1.00 . A A . 99 ALA HA 1 1
18 30571 1 1 99 ALA HB1 H 3.585 -13.020 -11.913 1.00 . A A . 99 ALA HB1 1 1
18 30572 1 1 99 ALA HB2 H 2.638 -14.423 -11.420 1.00 . A A . 99 ALA HB2 1 1
18 30573 1 1 99 ALA HB3 H 1.998 -13.309 -12.628 1.00 . A A . 99 ALA HB3 1 1
18 30574 1 1 99 ALA N N 5.012 -14.448 -13.146 1.00 . A A . 99 ALA N 1 1
18 30575 1 1 99 ALA O O 2.288 -14.614 -15.398 1.00 . A A . 99 ALA O 1 1
18 30576 1 1 100 ASN C C 4.344 -13.034 -17.578 1.00 . A A . 100 ASN C 1 1
18 30577 1 1 100 ASN CA C 3.430 -12.441 -16.503 1.00 . A A . 100 ASN CA 1 1
18 30578 1 1 100 ASN CB C 3.670 -10.937 -16.366 1.00 . A A . 100 ASN CB 1 1
18 30579 1 1 100 ASN CG C 2.925 -10.411 -15.137 1.00 . A A . 100 ASN CG 1 1
18 30580 1 1 100 ASN H H 4.461 -12.587 -14.616 1.00 . A A . 100 ASN H 1 1
18 30581 1 1 100 ASN HA H 2.395 -12.628 -16.741 1.00 . A A . 100 ASN HA 1 1
18 30582 1 1 100 ASN HB2 H 4.729 -10.751 -16.254 1.00 . A A . 100 ASN HB2 1 1
18 30583 1 1 100 ASN HB3 H 3.305 -10.432 -17.249 1.00 . A A . 100 ASN HB3 1 1
18 30584 1 1 100 ASN HD21 H 1.494 -11.786 -15.243 1.00 . A A . 100 ASN HD21 1 1
18 30585 1 1 100 ASN HD22 H 1.347 -10.680 -13.963 1.00 . A A . 100 ASN HD22 1 1
18 30586 1 1 100 ASN N N 3.770 -13.010 -15.168 1.00 . A A . 100 ASN N 1 1
18 30587 1 1 100 ASN ND2 N 1.831 -11.009 -14.749 1.00 . A A . 100 ASN ND2 1 1
18 30588 1 1 100 ASN O O 4.671 -12.389 -18.554 1.00 . A A . 100 ASN O 1 1
18 30589 1 1 100 ASN OD1 O 3.342 -9.449 -14.525 1.00 . A A . 100 ASN OD1 1 1
18 30590 1 1 101 ALA C C 5.005 -14.839 -19.805 1.00 . A A . 101 ALA C 1 1
18 30591 1 1 101 ALA CA C 5.652 -14.893 -18.418 1.00 . A A . 101 ALA CA 1 1
18 30592 1 1 101 ALA CB C 5.809 -16.341 -17.954 1.00 . A A . 101 ALA CB 1 1
18 30593 1 1 101 ALA H H 4.484 -14.763 -16.612 1.00 . A A . 101 ALA H 1 1
18 30594 1 1 101 ALA HA H 6.613 -14.405 -18.432 1.00 . A A . 101 ALA HA 1 1
18 30595 1 1 101 ALA HB1 H 4.866 -16.857 -18.059 1.00 . A A . 101 ALA HB1 1 1
18 30596 1 1 101 ALA HB2 H 6.114 -16.355 -16.918 1.00 . A A . 101 ALA HB2 1 1
18 30597 1 1 101 ALA HB3 H 6.558 -16.833 -18.557 1.00 . A A . 101 ALA HB3 1 1
18 30598 1 1 101 ALA N N 4.759 -14.259 -17.406 1.00 . A A . 101 ALA N 1 1
18 30599 1 1 101 ALA O O 5.716 -14.573 -20.760 1.00 . A A . 101 ALA O 1 1
18 30600 1 1 101 ALA OXT O 3.808 -15.064 -19.889 1.00 . A A . 101 ALA OXT 1 1
19 30601 1 1 1 MET C C -7.474 -13.055 3.712 1.00 . A A . 1 MET C 1 1
19 30602 1 1 1 MET CA C -8.864 -13.527 4.146 1.00 . A A . 1 MET CA 1 1
19 30603 1 1 1 MET CB C -8.753 -14.631 5.200 1.00 . A A . 1 MET CB 1 1
19 30604 1 1 1 MET CE C -9.917 -16.816 7.689 1.00 . A A . 1 MET CE 1 1
19 30605 1 1 1 MET CG C -10.155 -15.078 5.616 1.00 . A A . 1 MET CG 1 1
19 30606 1 1 1 MET H1 H -9.582 -15.187 3.104 1.00 . A A . 1 MET H1 1 1
19 30607 1 1 1 MET H2 H -9.094 -13.901 2.108 1.00 . A A . 1 MET H2 1 1
19 30608 1 1 1 MET H3 H -10.558 -13.807 2.964 1.00 . A A . 1 MET H3 1 1
19 30609 1 1 1 MET HA H -9.436 -12.701 4.537 1.00 . A A . 1 MET HA 1 1
19 30610 1 1 1 MET HB2 H -8.213 -15.470 4.786 1.00 . A A . 1 MET HB2 1 1
19 30611 1 1 1 MET HB3 H -8.227 -14.253 6.062 1.00 . A A . 1 MET HB3 1 1
19 30612 1 1 1 MET HE1 H -9.597 -15.830 7.982 1.00 . A A . 1 MET HE1 1 1
19 30613 1 1 1 MET HE2 H -9.161 -17.536 7.968 1.00 . A A . 1 MET HE2 1 1
19 30614 1 1 1 MET HE3 H -10.849 -17.052 8.184 1.00 . A A . 1 MET HE3 1 1
19 30615 1 1 1 MET HG2 H -10.440 -14.570 6.525 1.00 . A A . 1 MET HG2 1 1
19 30616 1 1 1 MET HG3 H -10.858 -14.834 4.833 1.00 . A A . 1 MET HG3 1 1
19 30617 1 1 1 MET N N -9.579 -14.154 2.994 1.00 . A A . 1 MET N 1 1
19 30618 1 1 1 MET O O -6.502 -13.777 3.809 1.00 . A A . 1 MET O 1 1
19 30619 1 1 1 MET SD S -10.161 -16.866 5.896 1.00 . A A . 1 MET SD 1 1
19 30620 1 1 2 ARG C C -6.025 -9.793 2.930 1.00 . A A . 2 ARG C 1 1
19 30621 1 1 2 ARG CA C -6.051 -11.318 2.794 1.00 . A A . 2 ARG CA 1 1
19 30622 1 1 2 ARG CB C -5.926 -11.733 1.328 1.00 . A A . 2 ARG CB 1 1
19 30623 1 1 2 ARG CD C -4.596 -13.383 0.002 1.00 . A A . 2 ARG CD 1 1
19 30624 1 1 2 ARG CG C -5.460 -13.189 1.250 1.00 . A A . 2 ARG CG 1 1
19 30625 1 1 2 ARG CZ C -5.245 -13.478 -2.331 1.00 . A A . 2 ARG CZ 1 1
19 30626 1 1 2 ARG H H -8.172 -11.279 3.167 1.00 . A A . 2 ARG H 1 1
19 30627 1 1 2 ARG HA H -5.256 -11.763 3.373 1.00 . A A . 2 ARG HA 1 1
19 30628 1 1 2 ARG HB2 H -6.887 -11.635 0.843 1.00 . A A . 2 ARG HB2 1 1
19 30629 1 1 2 ARG HB3 H -5.206 -11.099 0.834 1.00 . A A . 2 ARG HB3 1 1
19 30630 1 1 2 ARG HD2 H -3.724 -12.744 0.047 1.00 . A A . 2 ARG HD2 1 1
19 30631 1 1 2 ARG HD3 H -4.302 -14.417 -0.093 1.00 . A A . 2 ARG HD3 1 1
19 30632 1 1 2 ARG HE H -6.215 -12.373 -0.995 1.00 . A A . 2 ARG HE 1 1
19 30633 1 1 2 ARG HG2 H -4.880 -13.428 2.130 1.00 . A A . 2 ARG HG2 1 1
19 30634 1 1 2 ARG HG3 H -6.319 -13.842 1.197 1.00 . A A . 2 ARG HG3 1 1
19 30635 1 1 2 ARG HH11 H -3.560 -14.425 -1.806 1.00 . A A . 2 ARG HH11 1 1
19 30636 1 1 2 ARG HH12 H -4.026 -14.593 -3.465 1.00 . A A . 2 ARG HH12 1 1
19 30637 1 1 2 ARG HH21 H -6.878 -12.648 -3.140 1.00 . A A . 2 ARG HH21 1 1
19 30638 1 1 2 ARG HH22 H -5.901 -13.586 -4.219 1.00 . A A . 2 ARG HH22 1 1
19 30639 1 1 2 ARG N N -7.374 -11.844 3.235 1.00 . A A . 2 ARG N 1 1
19 30640 1 1 2 ARG NE N -5.470 -12.995 -1.139 1.00 . A A . 2 ARG NE 1 1
19 30641 1 1 2 ARG NH1 N -4.195 -14.224 -2.550 1.00 . A A . 2 ARG NH1 1 1
19 30642 1 1 2 ARG NH2 N -6.073 -13.218 -3.306 1.00 . A A . 2 ARG NH2 1 1
19 30643 1 1 2 ARG O O -7.029 -9.172 3.220 1.00 . A A . 2 ARG O 1 1
19 30644 1 1 3 ARG C C -4.527 -7.064 1.494 1.00 . A A . 3 ARG C 1 1
19 30645 1 1 3 ARG CA C -4.815 -7.698 2.855 1.00 . A A . 3 ARG CA 1 1
19 30646 1 1 3 ARG CB C -3.661 -7.429 3.825 1.00 . A A . 3 ARG CB 1 1
19 30647 1 1 3 ARG CD C -2.457 -8.410 5.781 1.00 . A A . 3 ARG CD 1 1
19 30648 1 1 3 ARG CG C -3.807 -8.312 5.066 1.00 . A A . 3 ARG CG 1 1
19 30649 1 1 3 ARG CZ C -2.676 -10.622 6.741 1.00 . A A . 3 ARG CZ 1 1
19 30650 1 1 3 ARG H H -4.088 -9.699 2.500 1.00 . A A . 3 ARG H 1 1
19 30651 1 1 3 ARG HA H -5.734 -7.314 3.259 1.00 . A A . 3 ARG HA 1 1
19 30652 1 1 3 ARG HB2 H -2.722 -7.649 3.336 1.00 . A A . 3 ARG HB2 1 1
19 30653 1 1 3 ARG HB3 H -3.676 -6.391 4.121 1.00 . A A . 3 ARG HB3 1 1
19 30654 1 1 3 ARG HD2 H -1.710 -8.818 5.114 1.00 . A A . 3 ARG HD2 1 1
19 30655 1 1 3 ARG HD3 H -2.151 -7.441 6.143 1.00 . A A . 3 ARG HD3 1 1
19 30656 1 1 3 ARG HE H -2.863 -8.967 7.821 1.00 . A A . 3 ARG HE 1 1
19 30657 1 1 3 ARG HG2 H -4.538 -7.877 5.733 1.00 . A A . 3 ARG HG2 1 1
19 30658 1 1 3 ARG HG3 H -4.129 -9.300 4.774 1.00 . A A . 3 ARG HG3 1 1
19 30659 1 1 3 ARG HH11 H -1.141 -10.570 5.455 1.00 . A A . 3 ARG HH11 1 1
19 30660 1 1 3 ARG HH12 H -1.785 -12.143 5.787 1.00 . A A . 3 ARG HH12 1 1
19 30661 1 1 3 ARG HH21 H -4.208 -10.976 7.981 1.00 . A A . 3 ARG HH21 1 1
19 30662 1 1 3 ARG HH22 H -3.524 -12.373 7.219 1.00 . A A . 3 ARG HH22 1 1
19 30663 1 1 3 ARG N N -4.889 -9.183 2.730 1.00 . A A . 3 ARG N 1 1
19 30664 1 1 3 ARG NE N -2.694 -9.330 6.927 1.00 . A A . 3 ARG NE 1 1
19 30665 1 1 3 ARG NH1 N -1.799 -11.153 5.931 1.00 . A A . 3 ARG NH1 1 1
19 30666 1 1 3 ARG NH2 N -3.536 -11.383 7.362 1.00 . A A . 3 ARG NH2 1 1
19 30667 1 1 3 ARG O O -3.960 -7.688 0.619 1.00 . A A . 3 ARG O 1 1
19 30668 1 1 4 TYR C C -4.045 -3.796 0.197 1.00 . A A . 4 TYR C 1 1
19 30669 1 1 4 TYR CA C -4.661 -5.179 -0.009 1.00 . A A . 4 TYR CA 1 1
19 30670 1 1 4 TYR CB C -6.034 -5.063 -0.657 1.00 . A A . 4 TYR CB 1 1
19 30671 1 1 4 TYR CD1 C -7.169 -7.075 0.354 1.00 . A A . 4 TYR CD1 1 1
19 30672 1 1 4 TYR CD2 C -6.706 -7.074 -2.026 1.00 . A A . 4 TYR CD2 1 1
19 30673 1 1 4 TYR CE1 C -7.739 -8.349 0.242 1.00 . A A . 4 TYR CE1 1 1
19 30674 1 1 4 TYR CE2 C -7.275 -8.348 -2.137 1.00 . A A . 4 TYR CE2 1 1
19 30675 1 1 4 TYR CG C -6.652 -6.436 -0.780 1.00 . A A . 4 TYR CG 1 1
19 30676 1 1 4 TYR CZ C -7.792 -8.985 -1.004 1.00 . A A . 4 TYR CZ 1 1
19 30677 1 1 4 TYR H H -5.378 -5.329 2.007 1.00 . A A . 4 TYR H 1 1
19 30678 1 1 4 TYR HA H -4.017 -5.794 -0.618 1.00 . A A . 4 TYR HA 1 1
19 30679 1 1 4 TYR HB2 H -6.665 -4.434 -0.051 1.00 . A A . 4 TYR HB2 1 1
19 30680 1 1 4 TYR HB3 H -5.930 -4.630 -1.634 1.00 . A A . 4 TYR HB3 1 1
19 30681 1 1 4 TYR HD1 H -7.127 -6.584 1.315 1.00 . A A . 4 TYR HD1 1 1
19 30682 1 1 4 TYR HD2 H -6.307 -6.582 -2.901 1.00 . A A . 4 TYR HD2 1 1
19 30683 1 1 4 TYR HE1 H -8.138 -8.841 1.117 1.00 . A A . 4 TYR HE1 1 1
19 30684 1 1 4 TYR HE2 H -7.316 -8.839 -3.099 1.00 . A A . 4 TYR HE2 1 1
19 30685 1 1 4 TYR HH H -8.584 -10.542 -0.233 1.00 . A A . 4 TYR HH 1 1
19 30686 1 1 4 TYR N N -4.915 -5.829 1.299 1.00 . A A . 4 TYR N 1 1
19 30687 1 1 4 TYR O O -4.065 -3.249 1.282 1.00 . A A . 4 TYR O 1 1
19 30688 1 1 4 TYR OH O -8.353 -10.241 -1.115 1.00 . A A . 4 TYR OH 1 1
19 30689 1 1 5 GLU C C -3.745 -0.859 -1.459 1.00 . A A . 5 GLU C 1 1
19 30690 1 1 5 GLU CA C -2.884 -1.879 -0.715 1.00 . A A . 5 GLU CA 1 1
19 30691 1 1 5 GLU CB C -1.513 -2.013 -1.381 1.00 . A A . 5 GLU CB 1 1
19 30692 1 1 5 GLU CD C -0.688 -3.292 -3.361 1.00 . A A . 5 GLU CD 1 1
19 30693 1 1 5 GLU CG C -1.696 -2.247 -2.881 1.00 . A A . 5 GLU CG 1 1
19 30694 1 1 5 GLU H H -3.501 -3.688 -1.704 1.00 . A A . 5 GLU H 1 1
19 30695 1 1 5 GLU HA H -2.772 -1.603 0.322 1.00 . A A . 5 GLU HA 1 1
19 30696 1 1 5 GLU HB2 H -0.945 -1.107 -1.226 1.00 . A A . 5 GLU HB2 1 1
19 30697 1 1 5 GLU HB3 H -0.983 -2.848 -0.950 1.00 . A A . 5 GLU HB3 1 1
19 30698 1 1 5 GLU HG2 H -2.699 -2.600 -3.069 1.00 . A A . 5 GLU HG2 1 1
19 30699 1 1 5 GLU HG3 H -1.534 -1.321 -3.414 1.00 . A A . 5 GLU HG3 1 1
19 30700 1 1 5 GLU N N -3.500 -3.228 -0.840 1.00 . A A . 5 GLU N 1 1
19 30701 1 1 5 GLU O O -4.187 -1.099 -2.565 1.00 . A A . 5 GLU O 1 1
19 30702 1 1 5 GLU OE1 O -0.488 -4.263 -2.651 1.00 . A A . 5 GLU OE1 1 1
19 30703 1 1 5 GLU OE2 O -0.134 -3.103 -4.431 1.00 . A A . 5 GLU OE2 1 1
19 30704 1 1 6 VAL C C -4.005 2.495 -1.977 1.00 . A A . 6 VAL C 1 1
19 30705 1 1 6 VAL CA C -4.846 1.289 -1.551 1.00 . A A . 6 VAL CA 1 1
19 30706 1 1 6 VAL CB C -5.889 1.703 -0.514 1.00 . A A . 6 VAL CB 1 1
19 30707 1 1 6 VAL CG1 C -7.034 2.438 -1.210 1.00 . A A . 6 VAL CG1 1 1
19 30708 1 1 6 VAL CG2 C -6.439 0.457 0.186 1.00 . A A . 6 VAL CG2 1 1
19 30709 1 1 6 VAL H H -3.645 0.453 0.036 1.00 . A A . 6 VAL H 1 1
19 30710 1 1 6 VAL HA H -5.335 0.852 -2.407 1.00 . A A . 6 VAL HA 1 1
19 30711 1 1 6 VAL HB H -5.432 2.356 0.215 1.00 . A A . 6 VAL HB 1 1
19 30712 1 1 6 VAL HG11 H -7.977 2.115 -0.793 1.00 . A A . 6 VAL HG11 1 1
19 30713 1 1 6 VAL HG12 H -7.015 2.216 -2.268 1.00 . A A . 6 VAL HG12 1 1
19 30714 1 1 6 VAL HG13 H -6.921 3.502 -1.064 1.00 . A A . 6 VAL HG13 1 1
19 30715 1 1 6 VAL HG21 H -7.481 0.608 0.427 1.00 . A A . 6 VAL HG21 1 1
19 30716 1 1 6 VAL HG22 H -5.882 0.277 1.095 1.00 . A A . 6 VAL HG22 1 1
19 30717 1 1 6 VAL HG23 H -6.342 -0.397 -0.469 1.00 . A A . 6 VAL HG23 1 1
19 30718 1 1 6 VAL N N -3.999 0.274 -0.864 1.00 . A A . 6 VAL N 1 1
19 30719 1 1 6 VAL O O -3.551 3.266 -1.157 1.00 . A A . 6 VAL O 1 1
19 30720 1 1 7 ASN C C -3.918 5.046 -3.889 1.00 . A A . 7 ASN C 1 1
19 30721 1 1 7 ASN CA C -3.004 3.831 -3.731 1.00 . A A . 7 ASN CA 1 1
19 30722 1 1 7 ASN CB C -2.432 3.404 -5.082 1.00 . A A . 7 ASN CB 1 1
19 30723 1 1 7 ASN CG C -1.062 2.756 -4.871 1.00 . A A . 7 ASN CG 1 1
19 30724 1 1 7 ASN H H -4.186 2.038 -3.903 1.00 . A A . 7 ASN H 1 1
19 30725 1 1 7 ASN HA H -2.204 4.047 -3.040 1.00 . A A . 7 ASN HA 1 1
19 30726 1 1 7 ASN HB2 H -3.100 2.694 -5.547 1.00 . A A . 7 ASN HB2 1 1
19 30727 1 1 7 ASN HB3 H -2.323 4.269 -5.718 1.00 . A A . 7 ASN HB3 1 1
19 30728 1 1 7 ASN HD21 H -0.455 3.102 -6.730 1.00 . A A . 7 ASN HD21 1 1
19 30729 1 1 7 ASN HD22 H 0.667 2.303 -5.738 1.00 . A A . 7 ASN HD22 1 1
19 30730 1 1 7 ASN N N -3.804 2.668 -3.256 1.00 . A A . 7 ASN N 1 1
19 30731 1 1 7 ASN ND2 N -0.212 2.717 -5.862 1.00 . A A . 7 ASN ND2 1 1
19 30732 1 1 7 ASN O O -4.587 5.210 -4.891 1.00 . A A . 7 ASN O 1 1
19 30733 1 1 7 ASN OD1 O -0.762 2.280 -3.794 1.00 . A A . 7 ASN OD1 1 1
19 30734 1 1 8 ILE C C -3.975 8.364 -2.982 1.00 . A A . 8 ILE C 1 1
19 30735 1 1 8 ILE CA C -4.829 7.096 -2.975 1.00 . A A . 8 ILE CA 1 1
19 30736 1 1 8 ILE CB C -5.689 7.042 -1.712 1.00 . A A . 8 ILE CB 1 1
19 30737 1 1 8 ILE CD1 C -7.387 5.707 -0.456 1.00 . A A . 8 ILE CD1 1 1
19 30738 1 1 8 ILE CG1 C -6.624 5.831 -1.776 1.00 . A A . 8 ILE CG1 1 1
19 30739 1 1 8 ILE CG2 C -6.524 8.319 -1.607 1.00 . A A . 8 ILE CG2 1 1
19 30740 1 1 8 ILE H H -3.411 5.734 -2.101 1.00 . A A . 8 ILE H 1 1
19 30741 1 1 8 ILE HA H -5.456 7.055 -3.852 1.00 . A A . 8 ILE HA 1 1
19 30742 1 1 8 ILE HB H -5.049 6.959 -0.846 1.00 . A A . 8 ILE HB 1 1
19 30743 1 1 8 ILE HD11 H -7.941 6.616 -0.274 1.00 . A A . 8 ILE HD11 1 1
19 30744 1 1 8 ILE HD12 H -6.686 5.546 0.350 1.00 . A A . 8 ILE HD12 1 1
19 30745 1 1 8 ILE HD13 H -8.070 4.874 -0.511 1.00 . A A . 8 ILE HD13 1 1
19 30746 1 1 8 ILE HG12 H -7.325 5.961 -2.588 1.00 . A A . 8 ILE HG12 1 1
19 30747 1 1 8 ILE HG13 H -6.044 4.935 -1.941 1.00 . A A . 8 ILE HG13 1 1
19 30748 1 1 8 ILE HG21 H -6.484 8.693 -0.594 1.00 . A A . 8 ILE HG21 1 1
19 30749 1 1 8 ILE HG22 H -7.548 8.103 -1.872 1.00 . A A . 8 ILE HG22 1 1
19 30750 1 1 8 ILE HG23 H -6.128 9.065 -2.280 1.00 . A A . 8 ILE HG23 1 1
19 30751 1 1 8 ILE N N -3.956 5.893 -2.901 1.00 . A A . 8 ILE N 1 1
19 30752 1 1 8 ILE O O -3.002 8.468 -2.267 1.00 . A A . 8 ILE O 1 1
19 30753 1 1 9 VAL C C -4.478 11.790 -3.732 1.00 . A A . 9 VAL C 1 1
19 30754 1 1 9 VAL CA C -3.532 10.588 -3.825 1.00 . A A . 9 VAL CA 1 1
19 30755 1 1 9 VAL CB C -2.817 10.563 -5.175 1.00 . A A . 9 VAL CB 1 1
19 30756 1 1 9 VAL CG1 C -3.826 10.246 -6.279 1.00 . A A . 9 VAL CG1 1 1
19 30757 1 1 9 VAL CG2 C -2.180 11.930 -5.442 1.00 . A A . 9 VAL CG2 1 1
19 30758 1 1 9 VAL H H -5.117 9.226 -4.361 1.00 . A A . 9 VAL H 1 1
19 30759 1 1 9 VAL HA H -2.812 10.604 -3.017 1.00 . A A . 9 VAL HA 1 1
19 30760 1 1 9 VAL HB H -2.050 9.802 -5.160 1.00 . A A . 9 VAL HB 1 1
19 30761 1 1 9 VAL HG11 H -3.597 10.834 -7.156 1.00 . A A . 9 VAL HG11 1 1
19 30762 1 1 9 VAL HG12 H -4.822 10.486 -5.936 1.00 . A A . 9 VAL HG12 1 1
19 30763 1 1 9 VAL HG13 H -3.773 9.196 -6.524 1.00 . A A . 9 VAL HG13 1 1
19 30764 1 1 9 VAL HG21 H -2.661 12.390 -6.291 1.00 . A A . 9 VAL HG21 1 1
19 30765 1 1 9 VAL HG22 H -1.127 11.801 -5.651 1.00 . A A . 9 VAL HG22 1 1
19 30766 1 1 9 VAL HG23 H -2.300 12.559 -4.574 1.00 . A A . 9 VAL HG23 1 1
19 30767 1 1 9 VAL N N -4.327 9.327 -3.786 1.00 . A A . 9 VAL N 1 1
19 30768 1 1 9 VAL O O -5.469 11.864 -4.432 1.00 . A A . 9 VAL O 1 1
19 30769 1 1 10 LEU C C -4.321 15.215 -2.757 1.00 . A A . 10 LEU C 1 1
19 30770 1 1 10 LEU CA C -5.105 13.901 -2.729 1.00 . A A . 10 LEU CA 1 1
19 30771 1 1 10 LEU CB C -5.772 13.714 -1.370 1.00 . A A . 10 LEU CB 1 1
19 30772 1 1 10 LEU CD1 C -6.447 11.372 -0.857 1.00 . A A . 10 LEU CD1 1 1
19 30773 1 1 10 LEU CD2 C -8.148 13.201 -0.803 1.00 . A A . 10 LEU CD2 1 1
19 30774 1 1 10 LEU CG C -6.889 12.683 -1.502 1.00 . A A . 10 LEU CG 1 1
19 30775 1 1 10 LEU H H -3.409 12.650 -2.294 1.00 . A A . 10 LEU H 1 1
19 30776 1 1 10 LEU HA H -5.853 13.892 -3.506 1.00 . A A . 10 LEU HA 1 1
19 30777 1 1 10 LEU HB2 H -5.040 13.367 -0.655 1.00 . A A . 10 LEU HB2 1 1
19 30778 1 1 10 LEU HB3 H -6.185 14.651 -1.040 1.00 . A A . 10 LEU HB3 1 1
19 30779 1 1 10 LEU HD11 H -5.424 11.165 -1.132 1.00 . A A . 10 LEU HD11 1 1
19 30780 1 1 10 LEU HD12 H -7.082 10.568 -1.200 1.00 . A A . 10 LEU HD12 1 1
19 30781 1 1 10 LEU HD13 H -6.523 11.458 0.215 1.00 . A A . 10 LEU HD13 1 1
19 30782 1 1 10 LEU HD21 H -9.009 13.012 -1.426 1.00 . A A . 10 LEU HD21 1 1
19 30783 1 1 10 LEU HD22 H -8.053 14.263 -0.630 1.00 . A A . 10 LEU HD22 1 1
19 30784 1 1 10 LEU HD23 H -8.269 12.693 0.142 1.00 . A A . 10 LEU HD23 1 1
19 30785 1 1 10 LEU HG H -7.092 12.515 -2.548 1.00 . A A . 10 LEU HG 1 1
19 30786 1 1 10 LEU N N -4.199 12.726 -2.864 1.00 . A A . 10 LEU N 1 1
19 30787 1 1 10 LEU O O -3.129 15.249 -2.525 1.00 . A A . 10 LEU O 1 1
19 30788 1 1 11 ASN C C -4.702 18.442 -1.829 1.00 . A A . 11 ASN C 1 1
19 30789 1 1 11 ASN CA C -4.311 17.624 -3.063 1.00 . A A . 11 ASN CA 1 1
19 30790 1 1 11 ASN CB C -4.821 18.303 -4.335 1.00 . A A . 11 ASN CB 1 1
19 30791 1 1 11 ASN CG C -4.781 17.311 -5.499 1.00 . A A . 11 ASN CG 1 1
19 30792 1 1 11 ASN H H -5.959 16.244 -3.203 1.00 . A A . 11 ASN H 1 1
19 30793 1 1 11 ASN HA H -3.241 17.498 -3.112 1.00 . A A . 11 ASN HA 1 1
19 30794 1 1 11 ASN HB2 H -5.837 18.638 -4.182 1.00 . A A . 11 ASN HB2 1 1
19 30795 1 1 11 ASN HB3 H -4.193 19.151 -4.565 1.00 . A A . 11 ASN HB3 1 1
19 30796 1 1 11 ASN HD21 H -2.888 16.799 -5.184 1.00 . A A . 11 ASN HD21 1 1
19 30797 1 1 11 ASN HD22 H -3.645 16.014 -6.484 1.00 . A A . 11 ASN HD22 1 1
19 30798 1 1 11 ASN N N -4.995 16.300 -3.028 1.00 . A A . 11 ASN N 1 1
19 30799 1 1 11 ASN ND2 N -3.680 16.654 -5.743 1.00 . A A . 11 ASN ND2 1 1
19 30800 1 1 11 ASN O O -5.706 18.172 -1.200 1.00 . A A . 11 ASN O 1 1
19 30801 1 1 11 ASN OD1 O -5.761 17.132 -6.194 1.00 . A A . 11 ASN OD1 1 1
19 30802 1 1 12 PRO C C -5.171 21.363 -0.712 1.00 . A A . 12 PRO C 1 1
19 30803 1 1 12 PRO CA C -4.153 20.281 -0.354 1.00 . A A . 12 PRO CA 1 1
19 30804 1 1 12 PRO CB C -2.791 20.890 -0.050 1.00 . A A . 12 PRO CB 1 1
19 30805 1 1 12 PRO CD C -2.669 19.798 -2.228 1.00 . A A . 12 PRO CD 1 1
19 30806 1 1 12 PRO CG C -2.036 20.852 -1.347 1.00 . A A . 12 PRO CG 1 1
19 30807 1 1 12 PRO HA H -4.499 19.698 0.481 1.00 . A A . 12 PRO HA 1 1
19 30808 1 1 12 PRO HB2 H -2.906 21.909 0.291 1.00 . A A . 12 PRO HB2 1 1
19 30809 1 1 12 PRO HB3 H -2.276 20.300 0.692 1.00 . A A . 12 PRO HB3 1 1
19 30810 1 1 12 PRO HD2 H -2.906 20.211 -3.198 1.00 . A A . 12 PRO HD2 1 1
19 30811 1 1 12 PRO HD3 H -2.016 18.946 -2.326 1.00 . A A . 12 PRO HD3 1 1
19 30812 1 1 12 PRO HG2 H -2.093 21.818 -1.829 1.00 . A A . 12 PRO HG2 1 1
19 30813 1 1 12 PRO HG3 H -1.005 20.596 -1.161 1.00 . A A . 12 PRO HG3 1 1
19 30814 1 1 12 PRO N N -3.892 19.416 -1.523 1.00 . A A . 12 PRO N 1 1
19 30815 1 1 12 PRO O O -4.983 22.529 -0.427 1.00 . A A . 12 PRO O 1 1
19 30816 1 1 13 ASN C C -7.667 22.825 -0.492 1.00 . A A . 13 ASN C 1 1
19 30817 1 1 13 ASN CA C -7.287 21.981 -1.711 1.00 . A A . 13 ASN CA 1 1
19 30818 1 1 13 ASN CB C -8.480 21.150 -2.183 1.00 . A A . 13 ASN CB 1 1
19 30819 1 1 13 ASN CG C -9.581 22.081 -2.690 1.00 . A A . 13 ASN CG 1 1
19 30820 1 1 13 ASN H H -6.374 20.034 -1.547 1.00 . A A . 13 ASN H 1 1
19 30821 1 1 13 ASN HA H -6.933 22.609 -2.513 1.00 . A A . 13 ASN HA 1 1
19 30822 1 1 13 ASN HB2 H -8.166 20.493 -2.981 1.00 . A A . 13 ASN HB2 1 1
19 30823 1 1 13 ASN HB3 H -8.858 20.562 -1.360 1.00 . A A . 13 ASN HB3 1 1
19 30824 1 1 13 ASN HD21 H -8.514 22.738 -4.230 1.00 . A A . 13 ASN HD21 1 1
19 30825 1 1 13 ASN HD22 H -10.070 23.399 -4.091 1.00 . A A . 13 ASN HD22 1 1
19 30826 1 1 13 ASN N N -6.248 20.981 -1.333 1.00 . A A . 13 ASN N 1 1
19 30827 1 1 13 ASN ND2 N -9.371 22.800 -3.759 1.00 . A A . 13 ASN ND2 1 1
19 30828 1 1 13 ASN O O -7.647 24.039 -0.534 1.00 . A A . 13 ASN O 1 1
19 30829 1 1 13 ASN OD1 O -10.644 22.158 -2.106 1.00 . A A . 13 ASN OD1 1 1
19 30830 1 1 14 LEU C C -7.137 23.347 2.605 1.00 . A A . 14 LEU C 1 1
19 30831 1 1 14 LEU CA C -8.390 22.953 1.819 1.00 . A A . 14 LEU CA 1 1
19 30832 1 1 14 LEU CB C -9.249 21.981 2.631 1.00 . A A . 14 LEU CB 1 1
19 30833 1 1 14 LEU CD1 C -11.095 22.936 1.219 1.00 . A A . 14 LEU CD1 1 1
19 30834 1 1 14 LEU CD2 C -11.607 21.248 2.985 1.00 . A A . 14 LEU CD2 1 1
19 30835 1 1 14 LEU CG C -10.714 22.433 2.615 1.00 . A A . 14 LEU CG 1 1
19 30836 1 1 14 LEU H H -8.019 21.210 0.606 1.00 . A A . 14 LEU H 1 1
19 30837 1 1 14 LEU HA H -8.965 23.826 1.559 1.00 . A A . 14 LEU HA 1 1
19 30838 1 1 14 LEU HB2 H -9.174 20.993 2.202 1.00 . A A . 14 LEU HB2 1 1
19 30839 1 1 14 LEU HB3 H -8.895 21.958 3.651 1.00 . A A . 14 LEU HB3 1 1
19 30840 1 1 14 LEU HD11 H -10.355 22.606 0.503 1.00 . A A . 14 LEU HD11 1 1
19 30841 1 1 14 LEU HD12 H -11.133 24.016 1.225 1.00 . A A . 14 LEU HD12 1 1
19 30842 1 1 14 LEU HD13 H -12.063 22.542 0.946 1.00 . A A . 14 LEU HD13 1 1
19 30843 1 1 14 LEU HD21 H -11.661 21.160 4.061 1.00 . A A . 14 LEU HD21 1 1
19 30844 1 1 14 LEU HD22 H -11.192 20.342 2.570 1.00 . A A . 14 LEU HD22 1 1
19 30845 1 1 14 LEU HD23 H -12.598 21.406 2.587 1.00 . A A . 14 LEU HD23 1 1
19 30846 1 1 14 LEU HG H -10.853 23.228 3.333 1.00 . A A . 14 LEU HG 1 1
19 30847 1 1 14 LEU N N -8.011 22.190 0.594 1.00 . A A . 14 LEU N 1 1
19 30848 1 1 14 LEU O O -6.041 22.920 2.298 1.00 . A A . 14 LEU O 1 1
19 30849 1 1 15 ASP C C -5.813 23.540 5.504 1.00 . A A . 15 ASP C 1 1
19 30850 1 1 15 ASP CA C -6.104 24.578 4.419 1.00 . A A . 15 ASP CA 1 1
19 30851 1 1 15 ASP CB C -6.497 25.918 5.045 1.00 . A A . 15 ASP CB 1 1
19 30852 1 1 15 ASP CG C -7.479 25.681 6.195 1.00 . A A . 15 ASP CG 1 1
19 30853 1 1 15 ASP H H -8.183 24.492 3.845 1.00 . A A . 15 ASP H 1 1
19 30854 1 1 15 ASP HA H -5.245 24.708 3.782 1.00 . A A . 15 ASP HA 1 1
19 30855 1 1 15 ASP HB2 H -5.612 26.410 5.424 1.00 . A A . 15 ASP HB2 1 1
19 30856 1 1 15 ASP HB3 H -6.964 26.542 4.299 1.00 . A A . 15 ASP HB3 1 1
19 30857 1 1 15 ASP N N -7.289 24.159 3.615 1.00 . A A . 15 ASP N 1 1
19 30858 1 1 15 ASP O O -6.377 22.463 5.515 1.00 . A A . 15 ASP O 1 1
19 30859 1 1 15 ASP OD1 O -8.123 24.644 6.191 1.00 . A A . 15 ASP OD1 1 1
19 30860 1 1 15 ASP OD2 O -7.569 26.537 7.059 1.00 . A A . 15 ASP OD2 1 1
19 30861 1 1 16 GLN C C -5.807 22.678 8.424 1.00 . A A . 16 GLN C 1 1
19 30862 1 1 16 GLN CA C -4.606 22.879 7.496 1.00 . A A . 16 GLN CA 1 1
19 30863 1 1 16 GLN CB C -3.442 23.510 8.259 1.00 . A A . 16 GLN CB 1 1
19 30864 1 1 16 GLN CD C -2.235 21.409 8.855 1.00 . A A . 16 GLN CD 1 1
19 30865 1 1 16 GLN CG C -3.033 22.590 9.409 1.00 . A A . 16 GLN CG 1 1
19 30866 1 1 16 GLN H H -4.487 24.725 6.388 1.00 . A A . 16 GLN H 1 1
19 30867 1 1 16 GLN HA H -4.298 21.936 7.070 1.00 . A A . 16 GLN HA 1 1
19 30868 1 1 16 GLN HB2 H -2.603 23.646 7.590 1.00 . A A . 16 GLN HB2 1 1
19 30869 1 1 16 GLN HB3 H -3.745 24.467 8.655 1.00 . A A . 16 GLN HB3 1 1
19 30870 1 1 16 GLN HE21 H -0.477 22.174 9.372 1.00 . A A . 16 GLN HE21 1 1
19 30871 1 1 16 GLN HE22 H -0.414 20.665 8.596 1.00 . A A . 16 GLN HE22 1 1
19 30872 1 1 16 GLN HG2 H -2.424 23.140 10.113 1.00 . A A . 16 GLN HG2 1 1
19 30873 1 1 16 GLN HG3 H -3.918 22.221 9.908 1.00 . A A . 16 GLN HG3 1 1
19 30874 1 1 16 GLN N N -4.934 23.852 6.416 1.00 . A A . 16 GLN N 1 1
19 30875 1 1 16 GLN NE2 N -0.935 21.416 8.949 1.00 . A A . 16 GLN NE2 1 1
19 30876 1 1 16 GLN O O -6.183 21.566 8.732 1.00 . A A . 16 GLN O 1 1
19 30877 1 1 16 GLN OE1 O -2.801 20.471 8.329 1.00 . A A . 16 GLN OE1 1 1
19 30878 1 1 17 SER C C -8.691 22.802 9.125 1.00 . A A . 17 SER C 1 1
19 30879 1 1 17 SER CA C -7.572 23.605 9.793 1.00 . A A . 17 SER CA 1 1
19 30880 1 1 17 SER CB C -8.026 25.036 10.078 1.00 . A A . 17 SER CB 1 1
19 30881 1 1 17 SER H H -6.089 24.631 8.628 1.00 . A A . 17 SER H 1 1
19 30882 1 1 17 SER HA H -7.265 23.130 10.705 1.00 . A A . 17 SER HA 1 1
19 30883 1 1 17 SER HB2 H -7.723 25.321 11.072 1.00 . A A . 17 SER HB2 1 1
19 30884 1 1 17 SER HB3 H -7.574 25.707 9.360 1.00 . A A . 17 SER HB3 1 1
19 30885 1 1 17 SER HG H -9.804 25.036 10.872 1.00 . A A . 17 SER HG 1 1
19 30886 1 1 17 SER N N -6.408 23.744 8.879 1.00 . A A . 17 SER N 1 1
19 30887 1 1 17 SER O O -9.258 21.905 9.717 1.00 . A A . 17 SER O 1 1
19 30888 1 1 17 SER OG O -9.443 25.107 9.984 1.00 . A A . 17 SER OG 1 1
19 30889 1 1 18 GLN C C -9.608 20.927 6.902 1.00 . A A . 18 GLN C 1 1
19 30890 1 1 18 GLN CA C -10.095 22.343 7.209 1.00 . A A . 18 GLN CA 1 1
19 30891 1 1 18 GLN CB C -10.370 23.109 5.914 1.00 . A A . 18 GLN CB 1 1
19 30892 1 1 18 GLN CD C -12.488 24.431 6.078 1.00 . A A . 18 GLN CD 1 1
19 30893 1 1 18 GLN CG C -10.968 24.478 6.244 1.00 . A A . 18 GLN CG 1 1
19 30894 1 1 18 GLN H H -8.546 23.830 7.430 1.00 . A A . 18 GLN H 1 1
19 30895 1 1 18 GLN HA H -10.985 22.315 7.818 1.00 . A A . 18 GLN HA 1 1
19 30896 1 1 18 GLN HB2 H -9.445 23.240 5.371 1.00 . A A . 18 GLN HB2 1 1
19 30897 1 1 18 GLN HB3 H -11.067 22.550 5.307 1.00 . A A . 18 GLN HB3 1 1
19 30898 1 1 18 GLN HE21 H -12.740 26.336 6.582 1.00 . A A . 18 GLN HE21 1 1
19 30899 1 1 18 GLN HE22 H -14.163 25.491 6.203 1.00 . A A . 18 GLN HE22 1 1
19 30900 1 1 18 GLN HG2 H -10.726 24.740 7.264 1.00 . A A . 18 GLN HG2 1 1
19 30901 1 1 18 GLN HG3 H -10.558 25.220 5.575 1.00 . A A . 18 GLN HG3 1 1
19 30902 1 1 18 GLN N N -9.014 23.107 7.898 1.00 . A A . 18 GLN N 1 1
19 30903 1 1 18 GLN NE2 N -13.189 25.508 6.307 1.00 . A A . 18 GLN NE2 1 1
19 30904 1 1 18 GLN O O -10.346 19.968 7.006 1.00 . A A . 18 GLN O 1 1
19 30905 1 1 18 GLN OE1 O -13.044 23.407 5.734 1.00 . A A . 18 GLN OE1 1 1
19 30906 1 1 19 LEU C C -7.706 18.602 7.487 1.00 . A A . 19 LEU C 1 1
19 30907 1 1 19 LEU CA C -7.823 19.440 6.211 1.00 . A A . 19 LEU CA 1 1
19 30908 1 1 19 LEU CB C -6.441 19.697 5.612 1.00 . A A . 19 LEU CB 1 1
19 30909 1 1 19 LEU CD1 C -6.766 17.666 4.196 1.00 . A A . 19 LEU CD1 1 1
19 30910 1 1 19 LEU CD2 C -4.482 18.631 4.483 1.00 . A A . 19 LEU CD2 1 1
19 30911 1 1 19 LEU CG C -5.823 18.369 5.172 1.00 . A A . 19 LEU CG 1 1
19 30912 1 1 19 LEU H H -7.790 21.581 6.448 1.00 . A A . 19 LEU H 1 1
19 30913 1 1 19 LEU HA H -8.450 18.941 5.489 1.00 . A A . 19 LEU HA 1 1
19 30914 1 1 19 LEU HB2 H -6.535 20.353 4.758 1.00 . A A . 19 LEU HB2 1 1
19 30915 1 1 19 LEU HB3 H -5.806 20.159 6.354 1.00 . A A . 19 LEU HB3 1 1
19 30916 1 1 19 LEU HD11 H -6.271 16.806 3.772 1.00 . A A . 19 LEU HD11 1 1
19 30917 1 1 19 LEU HD12 H -7.041 18.349 3.406 1.00 . A A . 19 LEU HD12 1 1
19 30918 1 1 19 LEU HD13 H -7.655 17.348 4.721 1.00 . A A . 19 LEU HD13 1 1
19 30919 1 1 19 LEU HD21 H -4.453 18.107 3.539 1.00 . A A . 19 LEU HD21 1 1
19 30920 1 1 19 LEU HD22 H -3.678 18.281 5.113 1.00 . A A . 19 LEU HD22 1 1
19 30921 1 1 19 LEU HD23 H -4.367 19.692 4.309 1.00 . A A . 19 LEU HD23 1 1
19 30922 1 1 19 LEU HG H -5.668 17.740 6.038 1.00 . A A . 19 LEU HG 1 1
19 30923 1 1 19 LEU N N -8.367 20.792 6.524 1.00 . A A . 19 LEU N 1 1
19 30924 1 1 19 LEU O O -7.935 17.409 7.479 1.00 . A A . 19 LEU O 1 1
19 30925 1 1 20 ALA C C -8.545 17.781 10.204 1.00 . A A . 20 ALA C 1 1
19 30926 1 1 20 ALA CA C -7.213 18.444 9.850 1.00 . A A . 20 ALA CA 1 1
19 30927 1 1 20 ALA CB C -6.832 19.480 10.907 1.00 . A A . 20 ALA CB 1 1
19 30928 1 1 20 ALA H H -7.163 20.171 8.579 1.00 . A A . 20 ALA H 1 1
19 30929 1 1 20 ALA HA H -6.434 17.710 9.756 1.00 . A A . 20 ALA HA 1 1
19 30930 1 1 20 ALA HB1 H -6.675 20.437 10.433 1.00 . A A . 20 ALA HB1 1 1
19 30931 1 1 20 ALA HB2 H -5.924 19.171 11.404 1.00 . A A . 20 ALA HB2 1 1
19 30932 1 1 20 ALA HB3 H -7.628 19.564 11.631 1.00 . A A . 20 ALA HB3 1 1
19 30933 1 1 20 ALA N N -7.347 19.212 8.585 1.00 . A A . 20 ALA N 1 1
19 30934 1 1 20 ALA O O -8.589 16.669 10.692 1.00 . A A . 20 ALA O 1 1
19 30935 1 1 21 LEU C C -11.232 16.646 9.437 1.00 . A A . 21 LEU C 1 1
19 30936 1 1 21 LEU CA C -10.961 17.888 10.295 1.00 . A A . 21 LEU CA 1 1
19 30937 1 1 21 LEU CB C -11.958 19.017 9.993 1.00 . A A . 21 LEU CB 1 1
19 30938 1 1 21 LEU CD1 C -13.641 18.022 8.433 1.00 . A A . 21 LEU CD1 1 1
19 30939 1 1 21 LEU CD2 C -12.826 20.356 8.067 1.00 . A A . 21 LEU CD2 1 1
19 30940 1 1 21 LEU CG C -12.430 18.952 8.536 1.00 . A A . 21 LEU CG 1 1
19 30941 1 1 21 LEU H H -9.571 19.355 9.582 1.00 . A A . 21 LEU H 1 1
19 30942 1 1 21 LEU HA H -11.002 17.638 11.337 1.00 . A A . 21 LEU HA 1 1
19 30943 1 1 21 LEU HB2 H -12.810 18.927 10.649 1.00 . A A . 21 LEU HB2 1 1
19 30944 1 1 21 LEU HB3 H -11.475 19.966 10.164 1.00 . A A . 21 LEU HB3 1 1
19 30945 1 1 21 LEU HD11 H -13.432 17.236 7.723 1.00 . A A . 21 LEU HD11 1 1
19 30946 1 1 21 LEU HD12 H -14.502 18.587 8.104 1.00 . A A . 21 LEU HD12 1 1
19 30947 1 1 21 LEU HD13 H -13.844 17.589 9.401 1.00 . A A . 21 LEU HD13 1 1
19 30948 1 1 21 LEU HD21 H -13.888 20.496 8.208 1.00 . A A . 21 LEU HD21 1 1
19 30949 1 1 21 LEU HD22 H -12.584 20.468 7.021 1.00 . A A . 21 LEU HD22 1 1
19 30950 1 1 21 LEU HD23 H -12.286 21.093 8.644 1.00 . A A . 21 LEU HD23 1 1
19 30951 1 1 21 LEU HG H -11.632 18.574 7.914 1.00 . A A . 21 LEU HG 1 1
19 30952 1 1 21 LEU N N -9.631 18.462 9.968 1.00 . A A . 21 LEU N 1 1
19 30953 1 1 21 LEU O O -11.905 15.724 9.854 1.00 . A A . 21 LEU O 1 1
19 30954 1 1 22 GLU C C -10.172 14.226 7.902 1.00 . A A . 22 GLU C 1 1
19 30955 1 1 22 GLU CA C -10.934 15.435 7.357 1.00 . A A . 22 GLU CA 1 1
19 30956 1 1 22 GLU CB C -10.382 15.834 5.985 1.00 . A A . 22 GLU CB 1 1
19 30957 1 1 22 GLU CD C -10.765 17.500 4.162 1.00 . A A . 22 GLU CD 1 1
19 30958 1 1 22 GLU CG C -10.747 17.288 5.677 1.00 . A A . 22 GLU CG 1 1
19 30959 1 1 22 GLU H H -10.170 17.374 7.929 1.00 . A A . 22 GLU H 1 1
19 30960 1 1 22 GLU HA H -11.988 15.215 7.282 1.00 . A A . 22 GLU HA 1 1
19 30961 1 1 22 GLU HB2 H -9.308 15.725 5.984 1.00 . A A . 22 GLU HB2 1 1
19 30962 1 1 22 GLU HB3 H -10.809 15.192 5.228 1.00 . A A . 22 GLU HB3 1 1
19 30963 1 1 22 GLU HG2 H -11.723 17.509 6.085 1.00 . A A . 22 GLU HG2 1 1
19 30964 1 1 22 GLU HG3 H -10.013 17.942 6.122 1.00 . A A . 22 GLU HG3 1 1
19 30965 1 1 22 GLU N N -10.709 16.618 8.243 1.00 . A A . 22 GLU N 1 1
19 30966 1 1 22 GLU O O -10.715 13.150 8.049 1.00 . A A . 22 GLU O 1 1
19 30967 1 1 22 GLU OE1 O -11.583 16.877 3.506 1.00 . A A . 22 GLU OE1 1 1
19 30968 1 1 22 GLU OE2 O -9.962 18.284 3.684 1.00 . A A . 22 GLU OE2 1 1
19 30969 1 1 23 LYS C C -8.728 12.749 10.038 1.00 . A A . 23 LYS C 1 1
19 30970 1 1 23 LYS CA C -8.109 13.265 8.737 1.00 . A A . 23 LYS CA 1 1
19 30971 1 1 23 LYS CB C -6.726 13.858 9.006 1.00 . A A . 23 LYS CB 1 1
19 30972 1 1 23 LYS CD C -5.946 14.153 6.650 1.00 . A A . 23 LYS CD 1 1
19 30973 1 1 23 LYS CE C -4.599 14.678 6.149 1.00 . A A . 23 LYS CE 1 1
19 30974 1 1 23 LYS CG C -5.739 13.365 7.946 1.00 . A A . 23 LYS CG 1 1
19 30975 1 1 23 LYS H H -8.499 15.279 8.073 1.00 . A A . 23 LYS H 1 1
19 30976 1 1 23 LYS HA H -8.037 12.472 8.010 1.00 . A A . 23 LYS HA 1 1
19 30977 1 1 23 LYS HB2 H -6.785 14.936 8.971 1.00 . A A . 23 LYS HB2 1 1
19 30978 1 1 23 LYS HB3 H -6.386 13.548 9.983 1.00 . A A . 23 LYS HB3 1 1
19 30979 1 1 23 LYS HD2 H -6.382 13.506 5.903 1.00 . A A . 23 LYS HD2 1 1
19 30980 1 1 23 LYS HD3 H -6.607 14.985 6.838 1.00 . A A . 23 LYS HD3 1 1
19 30981 1 1 23 LYS HE2 H -3.924 13.856 5.957 1.00 . A A . 23 LYS HE2 1 1
19 30982 1 1 23 LYS HE3 H -4.733 15.272 5.260 1.00 . A A . 23 LYS HE3 1 1
19 30983 1 1 23 LYS HG2 H -4.729 13.512 8.299 1.00 . A A . 23 LYS HG2 1 1
19 30984 1 1 23 LYS HG3 H -5.907 12.316 7.757 1.00 . A A . 23 LYS HG3 1 1
19 30985 1 1 23 LYS HZ1 H -4.878 15.983 7.747 1.00 . A A . 23 LYS HZ1 1 1
19 30986 1 1 23 LYS HZ2 H -3.454 16.262 6.868 1.00 . A A . 23 LYS HZ2 1 1
19 30987 1 1 23 LYS HZ3 H -3.551 14.939 7.929 1.00 . A A . 23 LYS HZ3 1 1
19 30988 1 1 23 LYS N N -8.914 14.400 8.200 1.00 . A A . 23 LYS N 1 1
19 30989 1 1 23 LYS NZ N -4.081 15.529 7.257 1.00 . A A . 23 LYS NZ 1 1
19 30990 1 1 23 LYS O O -8.692 11.571 10.330 1.00 . A A . 23 LYS O 1 1
19 30991 1 1 24 GLU C C -11.217 12.447 11.862 1.00 . A A . 24 GLU C 1 1
19 30992 1 1 24 GLU CA C -9.904 13.197 12.112 1.00 . A A . 24 GLU CA 1 1
19 30993 1 1 24 GLU CB C -10.171 14.498 12.870 1.00 . A A . 24 GLU CB 1 1
19 30994 1 1 24 GLU CD C -8.753 15.652 14.571 1.00 . A A . 24 GLU CD 1 1
19 30995 1 1 24 GLU CG C -9.585 14.401 14.280 1.00 . A A . 24 GLU CG 1 1
19 30996 1 1 24 GLU H H -9.298 14.573 10.566 1.00 . A A . 24 GLU H 1 1
19 30997 1 1 24 GLU HA H -9.219 12.581 12.671 1.00 . A A . 24 GLU HA 1 1
19 30998 1 1 24 GLU HB2 H -9.710 15.321 12.344 1.00 . A A . 24 GLU HB2 1 1
19 30999 1 1 24 GLU HB3 H -11.236 14.665 12.936 1.00 . A A . 24 GLU HB3 1 1
19 31000 1 1 24 GLU HG2 H -10.387 14.326 14.999 1.00 . A A . 24 GLU HG2 1 1
19 31001 1 1 24 GLU HG3 H -8.955 13.527 14.349 1.00 . A A . 24 GLU HG3 1 1
19 31002 1 1 24 GLU N N -9.288 13.627 10.822 1.00 . A A . 24 GLU N 1 1
19 31003 1 1 24 GLU O O -11.476 11.418 12.452 1.00 . A A . 24 GLU O 1 1
19 31004 1 1 24 GLU OE1 O -9.325 16.730 14.584 1.00 . A A . 24 GLU OE1 1 1
19 31005 1 1 24 GLU OE2 O -7.558 15.510 14.777 1.00 . A A . 24 GLU OE2 1 1
19 31006 1 1 25 ILE C C -13.123 10.989 9.928 1.00 . A A . 25 ILE C 1 1
19 31007 1 1 25 ILE CA C -13.347 12.281 10.719 1.00 . A A . 25 ILE CA 1 1
19 31008 1 1 25 ILE CB C -14.138 13.292 9.889 1.00 . A A . 25 ILE CB 1 1
19 31009 1 1 25 ILE CD1 C -15.423 15.434 9.971 1.00 . A A . 25 ILE CD1 1 1
19 31010 1 1 25 ILE CG1 C -14.624 14.425 10.796 1.00 . A A . 25 ILE CG1 1 1
19 31011 1 1 25 ILE CG2 C -15.341 12.601 9.252 1.00 . A A . 25 ILE CG2 1 1
19 31012 1 1 25 ILE H H -11.827 13.793 10.536 1.00 . A A . 25 ILE H 1 1
19 31013 1 1 25 ILE HA H -13.870 12.075 11.639 1.00 . A A . 25 ILE HA 1 1
19 31014 1 1 25 ILE HB H -13.503 13.697 9.113 1.00 . A A . 25 ILE HB 1 1
19 31015 1 1 25 ILE HD11 H -16.289 14.948 9.546 1.00 . A A . 25 ILE HD11 1 1
19 31016 1 1 25 ILE HD12 H -14.802 15.821 9.177 1.00 . A A . 25 ILE HD12 1 1
19 31017 1 1 25 ILE HD13 H -15.742 16.247 10.607 1.00 . A A . 25 ILE HD13 1 1
19 31018 1 1 25 ILE HG12 H -15.253 14.015 11.574 1.00 . A A . 25 ILE HG12 1 1
19 31019 1 1 25 ILE HG13 H -13.774 14.918 11.242 1.00 . A A . 25 ILE HG13 1 1
19 31020 1 1 25 ILE HG21 H -16.139 13.317 9.123 1.00 . A A . 25 ILE HG21 1 1
19 31021 1 1 25 ILE HG22 H -15.676 11.799 9.893 1.00 . A A . 25 ILE HG22 1 1
19 31022 1 1 25 ILE HG23 H -15.058 12.200 8.290 1.00 . A A . 25 ILE HG23 1 1
19 31023 1 1 25 ILE N N -12.050 12.960 10.998 1.00 . A A . 25 ILE N 1 1
19 31024 1 1 25 ILE O O -13.659 9.949 10.258 1.00 . A A . 25 ILE O 1 1
19 31025 1 1 26 ILE C C -11.461 8.724 8.939 1.00 . A A . 26 ILE C 1 1
19 31026 1 1 26 ILE CA C -12.090 9.822 8.073 1.00 . A A . 26 ILE CA 1 1
19 31027 1 1 26 ILE CB C -11.121 10.272 6.977 1.00 . A A . 26 ILE CB 1 1
19 31028 1 1 26 ILE CD1 C -10.433 9.840 4.615 1.00 . A A . 26 ILE CD1 1 1
19 31029 1 1 26 ILE CG1 C -11.106 9.237 5.850 1.00 . A A . 26 ILE CG1 1 1
19 31030 1 1 26 ILE CG2 C -9.712 10.413 7.557 1.00 . A A . 26 ILE CG2 1 1
19 31031 1 1 26 ILE H H -11.922 11.896 8.635 1.00 . A A . 26 ILE H 1 1
19 31032 1 1 26 ILE HA H -13.007 9.471 7.629 1.00 . A A . 26 ILE HA 1 1
19 31033 1 1 26 ILE HB H -11.443 11.226 6.586 1.00 . A A . 26 ILE HB 1 1
19 31034 1 1 26 ILE HD11 H -9.368 9.911 4.784 1.00 . A A . 26 ILE HD11 1 1
19 31035 1 1 26 ILE HD12 H -10.835 10.825 4.432 1.00 . A A . 26 ILE HD12 1 1
19 31036 1 1 26 ILE HD13 H -10.621 9.210 3.760 1.00 . A A . 26 ILE HD13 1 1
19 31037 1 1 26 ILE HG12 H -10.556 8.364 6.171 1.00 . A A . 26 ILE HG12 1 1
19 31038 1 1 26 ILE HG13 H -12.119 8.956 5.605 1.00 . A A . 26 ILE HG13 1 1
19 31039 1 1 26 ILE HG21 H -9.716 11.163 8.334 1.00 . A A . 26 ILE HG21 1 1
19 31040 1 1 26 ILE HG22 H -9.028 10.709 6.776 1.00 . A A . 26 ILE HG22 1 1
19 31041 1 1 26 ILE HG23 H -9.398 9.466 7.972 1.00 . A A . 26 ILE HG23 1 1
19 31042 1 1 26 ILE N N -12.342 11.047 8.886 1.00 . A A . 26 ILE N 1 1
19 31043 1 1 26 ILE O O -11.791 7.561 8.818 1.00 . A A . 26 ILE O 1 1
19 31044 1 1 27 GLN C C -10.955 7.323 11.520 1.00 . A A . 27 GLN C 1 1
19 31045 1 1 27 GLN CA C -9.909 8.061 10.681 1.00 . A A . 27 GLN CA 1 1
19 31046 1 1 27 GLN CB C -8.965 8.854 11.585 1.00 . A A . 27 GLN CB 1 1
19 31047 1 1 27 GLN CD C -6.613 9.682 11.749 1.00 . A A . 27 GLN CD 1 1
19 31048 1 1 27 GLN CG C -7.517 8.595 11.167 1.00 . A A . 27 GLN CG 1 1
19 31049 1 1 27 GLN H H -10.308 10.028 9.890 1.00 . A A . 27 GLN H 1 1
19 31050 1 1 27 GLN HA H -9.344 7.364 10.085 1.00 . A A . 27 GLN HA 1 1
19 31051 1 1 27 GLN HB2 H -9.184 9.908 11.497 1.00 . A A . 27 GLN HB2 1 1
19 31052 1 1 27 GLN HB3 H -9.103 8.543 12.610 1.00 . A A . 27 GLN HB3 1 1
19 31053 1 1 27 GLN HE21 H -7.769 9.997 13.332 1.00 . A A . 27 GLN HE21 1 1
19 31054 1 1 27 GLN HE22 H -6.373 10.958 13.252 1.00 . A A . 27 GLN HE22 1 1
19 31055 1 1 27 GLN HG2 H -7.205 7.628 11.536 1.00 . A A . 27 GLN HG2 1 1
19 31056 1 1 27 GLN HG3 H -7.446 8.609 10.090 1.00 . A A . 27 GLN HG3 1 1
19 31057 1 1 27 GLN N N -10.560 9.084 9.809 1.00 . A A . 27 GLN N 1 1
19 31058 1 1 27 GLN NE2 N -6.946 10.260 12.870 1.00 . A A . 27 GLN NE2 1 1
19 31059 1 1 27 GLN O O -10.843 6.138 11.768 1.00 . A A . 27 GLN O 1 1
19 31060 1 1 27 GLN OE1 O -5.593 10.010 11.177 1.00 . A A . 27 GLN OE1 1 1
19 31061 1 1 28 ARG C C -13.873 6.413 11.952 1.00 . A A . 28 ARG C 1 1
19 31062 1 1 28 ARG CA C -13.005 7.345 12.805 1.00 . A A . 28 ARG CA 1 1
19 31063 1 1 28 ARG CB C -13.846 8.489 13.373 1.00 . A A . 28 ARG CB 1 1
19 31064 1 1 28 ARG CD C -14.202 9.514 15.624 1.00 . A A . 28 ARG CD 1 1
19 31065 1 1 28 ARG CG C -13.150 9.079 14.601 1.00 . A A . 28 ARG CG 1 1
19 31066 1 1 28 ARG CZ C -13.475 9.619 17.930 1.00 . A A . 28 ARG CZ 1 1
19 31067 1 1 28 ARG H H -12.034 8.969 11.773 1.00 . A A . 28 ARG H 1 1
19 31068 1 1 28 ARG HA H -12.544 6.795 13.611 1.00 . A A . 28 ARG HA 1 1
19 31069 1 1 28 ARG HB2 H -13.963 9.255 12.621 1.00 . A A . 28 ARG HB2 1 1
19 31070 1 1 28 ARG HB3 H -14.817 8.114 13.659 1.00 . A A . 28 ARG HB3 1 1
19 31071 1 1 28 ARG HD2 H -14.207 10.591 15.722 1.00 . A A . 28 ARG HD2 1 1
19 31072 1 1 28 ARG HD3 H -15.178 9.156 15.335 1.00 . A A . 28 ARG HD3 1 1
19 31073 1 1 28 ARG HE H -13.743 7.899 16.973 1.00 . A A . 28 ARG HE 1 1
19 31074 1 1 28 ARG HG2 H -12.503 8.334 15.042 1.00 . A A . 28 ARG HG2 1 1
19 31075 1 1 28 ARG HG3 H -12.563 9.936 14.306 1.00 . A A . 28 ARG HG3 1 1
19 31076 1 1 28 ARG HH11 H -15.353 10.232 18.249 1.00 . A A . 28 ARG HH11 1 1
19 31077 1 1 28 ARG HH12 H -14.166 10.857 19.343 1.00 . A A . 28 ARG HH12 1 1
19 31078 1 1 28 ARG HH21 H -11.524 9.181 17.854 1.00 . A A . 28 ARG HH21 1 1
19 31079 1 1 28 ARG HH22 H -12.000 10.262 19.120 1.00 . A A . 28 ARG HH22 1 1
19 31080 1 1 28 ARG N N -11.964 8.012 11.973 1.00 . A A . 28 ARG N 1 1
19 31081 1 1 28 ARG NE N -13.784 8.876 16.903 1.00 . A A . 28 ARG NE 1 1
19 31082 1 1 28 ARG NH1 N -14.404 10.287 18.556 1.00 . A A . 28 ARG NH1 1 1
19 31083 1 1 28 ARG NH2 N -12.236 9.693 18.333 1.00 . A A . 28 ARG NH2 1 1
19 31084 1 1 28 ARG O O -14.161 5.303 12.338 1.00 . A A . 28 ARG O 1 1
19 31085 1 1 29 ALA C C -14.466 4.698 9.577 1.00 . A A . 29 ALA C 1 1
19 31086 1 1 29 ALA CA C -15.161 6.011 9.930 1.00 . A A . 29 ALA CA 1 1
19 31087 1 1 29 ALA CB C -15.387 6.847 8.672 1.00 . A A . 29 ALA CB 1 1
19 31088 1 1 29 ALA H H -14.061 7.760 10.512 1.00 . A A . 29 ALA H 1 1
19 31089 1 1 29 ALA HA H -16.100 5.813 10.415 1.00 . A A . 29 ALA HA 1 1
19 31090 1 1 29 ALA HB1 H -16.022 6.306 7.987 1.00 . A A . 29 ALA HB1 1 1
19 31091 1 1 29 ALA HB2 H -14.435 7.045 8.200 1.00 . A A . 29 ALA HB2 1 1
19 31092 1 1 29 ALA HB3 H -15.858 7.781 8.940 1.00 . A A . 29 ALA HB3 1 1
19 31093 1 1 29 ALA N N -14.298 6.860 10.800 1.00 . A A . 29 ALA N 1 1
19 31094 1 1 29 ALA O O -15.108 3.703 9.302 1.00 . A A . 29 ALA O 1 1
19 31095 1 1 30 LEU C C -13.030 2.322 10.164 1.00 . A A . 30 LEU C 1 1
19 31096 1 1 30 LEU CA C -12.462 3.403 9.265 1.00 . A A . 30 LEU CA 1 1
19 31097 1 1 30 LEU CB C -10.981 3.655 9.573 1.00 . A A . 30 LEU CB 1 1
19 31098 1 1 30 LEU CD1 C -9.041 4.970 8.696 1.00 . A A . 30 LEU CD1 1 1
19 31099 1 1 30 LEU CD2 C -11.306 5.300 7.706 1.00 . A A . 30 LEU CD2 1 1
19 31100 1 1 30 LEU CG C -10.540 5.007 8.998 1.00 . A A . 30 LEU CG 1 1
19 31101 1 1 30 LEU H H -12.662 5.483 9.823 1.00 . A A . 30 LEU H 1 1
19 31102 1 1 30 LEU HA H -12.596 3.147 8.226 1.00 . A A . 30 LEU HA 1 1
19 31103 1 1 30 LEU HB2 H -10.834 3.656 10.644 1.00 . A A . 30 LEU HB2 1 1
19 31104 1 1 30 LEU HB3 H -10.386 2.869 9.132 1.00 . A A . 30 LEU HB3 1 1
19 31105 1 1 30 LEU HD11 H -8.691 3.949 8.736 1.00 . A A . 30 LEU HD11 1 1
19 31106 1 1 30 LEU HD12 H -8.510 5.561 9.428 1.00 . A A . 30 LEU HD12 1 1
19 31107 1 1 30 LEU HD13 H -8.862 5.372 7.710 1.00 . A A . 30 LEU HD13 1 1
19 31108 1 1 30 LEU HD21 H -12.289 5.674 7.954 1.00 . A A . 30 LEU HD21 1 1
19 31109 1 1 30 LEU HD22 H -11.403 4.389 7.135 1.00 . A A . 30 LEU HD22 1 1
19 31110 1 1 30 LEU HD23 H -10.774 6.038 7.128 1.00 . A A . 30 LEU HD23 1 1
19 31111 1 1 30 LEU HG H -10.739 5.786 9.718 1.00 . A A . 30 LEU HG 1 1
19 31112 1 1 30 LEU N N -13.167 4.674 9.592 1.00 . A A . 30 LEU N 1 1
19 31113 1 1 30 LEU O O -13.101 1.160 9.818 1.00 . A A . 30 LEU O 1 1
19 31114 1 1 31 GLU C C -15.385 1.260 11.764 1.00 . A A . 31 GLU C 1 1
19 31115 1 1 31 GLU CA C -14.039 1.766 12.284 1.00 . A A . 31 GLU CA 1 1
19 31116 1 1 31 GLU CB C -14.222 2.555 13.584 1.00 . A A . 31 GLU CB 1 1
19 31117 1 1 31 GLU CD C -15.609 4.232 14.815 1.00 . A A . 31 GLU CD 1 1
19 31118 1 1 31 GLU CG C -15.546 3.329 13.582 1.00 . A A . 31 GLU CG 1 1
19 31119 1 1 31 GLU H H -13.379 3.671 11.549 1.00 . A A . 31 GLU H 1 1
19 31120 1 1 31 GLU HA H -13.365 0.948 12.445 1.00 . A A . 31 GLU HA 1 1
19 31121 1 1 31 GLU HB2 H -14.228 1.868 14.404 1.00 . A A . 31 GLU HB2 1 1
19 31122 1 1 31 GLU HB3 H -13.403 3.248 13.701 1.00 . A A . 31 GLU HB3 1 1
19 31123 1 1 31 GLU HG2 H -15.615 3.933 12.693 1.00 . A A . 31 GLU HG2 1 1
19 31124 1 1 31 GLU HG3 H -16.370 2.632 13.609 1.00 . A A . 31 GLU HG3 1 1
19 31125 1 1 31 GLU N N -13.447 2.726 11.321 1.00 . A A . 31 GLU N 1 1
19 31126 1 1 31 GLU O O -15.706 0.093 11.860 1.00 . A A . 31 GLU O 1 1
19 31127 1 1 31 GLU OE1 O -14.664 4.215 15.587 1.00 . A A . 31 GLU OE1 1 1
19 31128 1 1 31 GLU OE2 O -16.601 4.926 14.969 1.00 . A A . 31 GLU OE2 1 1
19 31129 1 1 32 ASN C C -17.316 0.612 9.673 1.00 . A A . 32 ASN C 1 1
19 31130 1 1 32 ASN CA C -17.496 1.731 10.690 1.00 . A A . 32 ASN CA 1 1
19 31131 1 1 32 ASN CB C -18.059 2.983 10.016 1.00 . A A . 32 ASN CB 1 1
19 31132 1 1 32 ASN CG C -19.557 2.799 9.766 1.00 . A A . 32 ASN CG 1 1
19 31133 1 1 32 ASN H H -15.890 3.071 11.152 1.00 . A A . 32 ASN H 1 1
19 31134 1 1 32 ASN HA H -18.139 1.422 11.494 1.00 . A A . 32 ASN HA 1 1
19 31135 1 1 32 ASN HB2 H -17.903 3.838 10.658 1.00 . A A . 32 ASN HB2 1 1
19 31136 1 1 32 ASN HB3 H -17.555 3.141 9.076 1.00 . A A . 32 ASN HB3 1 1
19 31137 1 1 32 ASN HD21 H -19.299 1.372 8.408 1.00 . A A . 32 ASN HD21 1 1
19 31138 1 1 32 ASN HD22 H -20.914 1.788 8.726 1.00 . A A . 32 ASN HD22 1 1
19 31139 1 1 32 ASN N N -16.172 2.140 11.216 1.00 . A A . 32 ASN N 1 1
19 31140 1 1 32 ASN ND2 N -19.956 1.913 8.894 1.00 . A A . 32 ASN ND2 1 1
19 31141 1 1 32 ASN O O -18.029 -0.372 9.677 1.00 . A A . 32 ASN O 1 1
19 31142 1 1 32 ASN OD1 O -20.372 3.469 10.368 1.00 . A A . 32 ASN OD1 1 1
19 31143 1 1 33 TYR C C -15.260 -1.388 8.331 1.00 . A A . 33 TYR C 1 1
19 31144 1 1 33 TYR CA C -16.126 -0.257 7.770 1.00 . A A . 33 TYR CA 1 1
19 31145 1 1 33 TYR CB C -15.391 0.514 6.690 1.00 . A A . 33 TYR CB 1 1
19 31146 1 1 33 TYR CD1 C -17.277 1.092 5.153 1.00 . A A . 33 TYR CD1 1 1
19 31147 1 1 33 TYR CD2 C -15.651 -0.547 4.422 1.00 . A A . 33 TYR CD2 1 1
19 31148 1 1 33 TYR CE1 C -17.971 0.943 3.951 1.00 . A A . 33 TYR CE1 1 1
19 31149 1 1 33 TYR CE2 C -16.343 -0.698 3.216 1.00 . A A . 33 TYR CE2 1 1
19 31150 1 1 33 TYR CG C -16.119 0.348 5.387 1.00 . A A . 33 TYR CG 1 1
19 31151 1 1 33 TYR CZ C -17.505 0.048 2.980 1.00 . A A . 33 TYR CZ 1 1
19 31152 1 1 33 TYR H H -15.814 1.561 8.798 1.00 . A A . 33 TYR H 1 1
19 31153 1 1 33 TYR HA H -17.053 -0.632 7.390 1.00 . A A . 33 TYR HA 1 1
19 31154 1 1 33 TYR HB2 H -15.365 1.561 6.956 1.00 . A A . 33 TYR HB2 1 1
19 31155 1 1 33 TYR HB3 H -14.390 0.144 6.606 1.00 . A A . 33 TYR HB3 1 1
19 31156 1 1 33 TYR HD1 H -17.635 1.782 5.905 1.00 . A A . 33 TYR HD1 1 1
19 31157 1 1 33 TYR HD2 H -14.755 -1.121 4.607 1.00 . A A . 33 TYR HD2 1 1
19 31158 1 1 33 TYR HE1 H -18.866 1.519 3.773 1.00 . A A . 33 TYR HE1 1 1
19 31159 1 1 33 TYR HE2 H -15.983 -1.389 2.469 1.00 . A A . 33 TYR HE2 1 1
19 31160 1 1 33 TYR HH H -17.944 0.623 1.213 1.00 . A A . 33 TYR HH 1 1
19 31161 1 1 33 TYR N N -16.368 0.763 8.794 1.00 . A A . 33 TYR N 1 1
19 31162 1 1 33 TYR O O -14.906 -2.318 7.633 1.00 . A A . 33 TYR O 1 1
19 31163 1 1 33 TYR OH O -18.192 -0.101 1.792 1.00 . A A . 33 TYR OH 1 1
19 31164 1 1 34 GLY C C -12.787 -2.543 9.386 1.00 . A A . 34 GLY C 1 1
19 31165 1 1 34 GLY CA C -14.077 -2.385 10.191 1.00 . A A . 34 GLY CA 1 1
19 31166 1 1 34 GLY H H -15.211 -0.564 10.136 1.00 . A A . 34 GLY H 1 1
19 31167 1 1 34 GLY HA2 H -13.836 -2.120 11.211 1.00 . A A . 34 GLY HA2 1 1
19 31168 1 1 34 GLY HA3 H -14.622 -3.312 10.180 1.00 . A A . 34 GLY HA3 1 1
19 31169 1 1 34 GLY N N -14.916 -1.318 9.588 1.00 . A A . 34 GLY N 1 1
19 31170 1 1 34 GLY O O -12.363 -3.640 9.081 1.00 . A A . 34 GLY O 1 1
19 31171 1 1 35 ALA C C -9.700 -1.184 9.155 1.00 . A A . 35 ALA C 1 1
19 31172 1 1 35 ALA CA C -10.893 -1.539 8.261 1.00 . A A . 35 ALA CA 1 1
19 31173 1 1 35 ALA CB C -11.053 -0.510 7.141 1.00 . A A . 35 ALA CB 1 1
19 31174 1 1 35 ALA H H -12.517 -0.578 9.300 1.00 . A A . 35 ALA H 1 1
19 31175 1 1 35 ALA HA H -10.772 -2.525 7.843 1.00 . A A . 35 ALA HA 1 1
19 31176 1 1 35 ALA HB1 H -10.215 0.171 7.153 1.00 . A A . 35 ALA HB1 1 1
19 31177 1 1 35 ALA HB2 H -11.970 0.043 7.289 1.00 . A A . 35 ALA HB2 1 1
19 31178 1 1 35 ALA HB3 H -11.090 -1.019 6.188 1.00 . A A . 35 ALA HB3 1 1
19 31179 1 1 35 ALA N N -12.158 -1.453 9.042 1.00 . A A . 35 ALA N 1 1
19 31180 1 1 35 ALA O O -9.712 -0.191 9.855 1.00 . A A . 35 ALA O 1 1
19 31181 1 1 36 ARG C C -6.234 -1.597 9.129 1.00 . A A . 36 ARG C 1 1
19 31182 1 1 36 ARG CA C -7.486 -1.707 9.997 1.00 . A A . 36 ARG CA 1 1
19 31183 1 1 36 ARG CB C -7.353 -2.897 10.940 1.00 . A A . 36 ARG CB 1 1
19 31184 1 1 36 ARG CD C -8.640 -4.232 12.621 1.00 . A A . 36 ARG CD 1 1
19 31185 1 1 36 ARG CG C -8.735 -3.445 11.313 1.00 . A A . 36 ARG CG 1 1
19 31186 1 1 36 ARG CZ C -9.904 -4.082 14.680 1.00 . A A . 36 ARG CZ 1 1
19 31187 1 1 36 ARG H H -8.685 -2.792 8.580 1.00 . A A . 36 ARG H 1 1
19 31188 1 1 36 ARG HA H -7.636 -0.800 10.563 1.00 . A A . 36 ARG HA 1 1
19 31189 1 1 36 ARG HB2 H -6.781 -3.660 10.445 1.00 . A A . 36 ARG HB2 1 1
19 31190 1 1 36 ARG HB3 H -6.837 -2.587 11.837 1.00 . A A . 36 ARG HB3 1 1
19 31191 1 1 36 ARG HD2 H -8.988 -5.245 12.475 1.00 . A A . 36 ARG HD2 1 1
19 31192 1 1 36 ARG HD3 H -7.626 -4.229 12.989 1.00 . A A . 36 ARG HD3 1 1
19 31193 1 1 36 ARG HE H -9.833 -2.598 13.363 1.00 . A A . 36 ARG HE 1 1
19 31194 1 1 36 ARG HG2 H -9.427 -2.623 11.436 1.00 . A A . 36 ARG HG2 1 1
19 31195 1 1 36 ARG HG3 H -9.087 -4.097 10.528 1.00 . A A . 36 ARG HG3 1 1
19 31196 1 1 36 ARG HH11 H -10.856 -5.584 13.760 1.00 . A A . 36 ARG HH11 1 1
19 31197 1 1 36 ARG HH12 H -10.893 -5.622 15.491 1.00 . A A . 36 ARG HH12 1 1
19 31198 1 1 36 ARG HH21 H -9.037 -2.716 15.859 1.00 . A A . 36 ARG HH21 1 1
19 31199 1 1 36 ARG HH22 H -9.862 -3.999 16.680 1.00 . A A . 36 ARG HH22 1 1
19 31200 1 1 36 ARG N N -8.674 -1.991 9.144 1.00 . A A . 36 ARG N 1 1
19 31201 1 1 36 ARG NE N -9.529 -3.507 13.571 1.00 . A A . 36 ARG NE 1 1
19 31202 1 1 36 ARG NH1 N -10.605 -5.181 14.641 1.00 . A A . 36 ARG NH1 1 1
19 31203 1 1 36 ARG NH2 N -9.575 -3.558 15.830 1.00 . A A . 36 ARG NH2 1 1
19 31204 1 1 36 ARG O O -6.039 -2.353 8.199 1.00 . A A . 36 ARG O 1 1
19 31205 1 1 37 VAL C C -3.018 -1.362 9.229 1.00 . A A . 37 VAL C 1 1
19 31206 1 1 37 VAL CA C -4.135 -0.499 8.636 1.00 . A A . 37 VAL CA 1 1
19 31207 1 1 37 VAL CB C -3.785 0.985 8.752 1.00 . A A . 37 VAL CB 1 1
19 31208 1 1 37 VAL CG1 C -3.536 1.332 10.220 1.00 . A A . 37 VAL CG1 1 1
19 31209 1 1 37 VAL CG2 C -2.522 1.275 7.938 1.00 . A A . 37 VAL CG2 1 1
19 31210 1 1 37 VAL H H -5.565 -0.080 10.194 1.00 . A A . 37 VAL H 1 1
19 31211 1 1 37 VAL HA H -4.306 -0.759 7.604 1.00 . A A . 37 VAL HA 1 1
19 31212 1 1 37 VAL HB H -4.605 1.579 8.374 1.00 . A A . 37 VAL HB 1 1
19 31213 1 1 37 VAL HG11 H -4.129 2.193 10.493 1.00 . A A . 37 VAL HG11 1 1
19 31214 1 1 37 VAL HG12 H -2.490 1.555 10.364 1.00 . A A . 37 VAL HG12 1 1
19 31215 1 1 37 VAL HG13 H -3.814 0.493 10.840 1.00 . A A . 37 VAL HG13 1 1
19 31216 1 1 37 VAL HG21 H -2.180 0.365 7.469 1.00 . A A . 37 VAL HG21 1 1
19 31217 1 1 37 VAL HG22 H -1.751 1.653 8.594 1.00 . A A . 37 VAL HG22 1 1
19 31218 1 1 37 VAL HG23 H -2.742 2.011 7.179 1.00 . A A . 37 VAL HG23 1 1
19 31219 1 1 37 VAL N N -5.385 -0.665 9.433 1.00 . A A . 37 VAL N 1 1
19 31220 1 1 37 VAL O O -2.626 -1.189 10.366 1.00 . A A . 37 VAL O 1 1
19 31221 1 1 38 GLU C C -0.068 -2.738 8.420 1.00 . A A . 38 GLU C 1 1
19 31222 1 1 38 GLU CA C -1.418 -3.166 8.997 1.00 . A A . 38 GLU CA 1 1
19 31223 1 1 38 GLU CB C -1.776 -4.575 8.523 1.00 . A A . 38 GLU CB 1 1
19 31224 1 1 38 GLU CD C -0.418 -6.518 9.308 1.00 . A A . 38 GLU CD 1 1
19 31225 1 1 38 GLU CG C -1.561 -5.567 9.667 1.00 . A A . 38 GLU CG 1 1
19 31226 1 1 38 GLU H H -2.837 -2.418 7.557 1.00 . A A . 38 GLU H 1 1
19 31227 1 1 38 GLU HA H -1.396 -3.134 10.074 1.00 . A A . 38 GLU HA 1 1
19 31228 1 1 38 GLU HB2 H -2.811 -4.599 8.212 1.00 . A A . 38 GLU HB2 1 1
19 31229 1 1 38 GLU HB3 H -1.144 -4.846 7.691 1.00 . A A . 38 GLU HB3 1 1
19 31230 1 1 38 GLU HG2 H -1.312 -5.028 10.569 1.00 . A A . 38 GLU HG2 1 1
19 31231 1 1 38 GLU HG3 H -2.465 -6.137 9.823 1.00 . A A . 38 GLU HG3 1 1
19 31232 1 1 38 GLU N N -2.506 -2.292 8.471 1.00 . A A . 38 GLU N 1 1
19 31233 1 1 38 GLU O O 0.973 -3.021 8.978 1.00 . A A . 38 GLU O 1 1
19 31234 1 1 38 GLU OE1 O -0.686 -7.521 8.667 1.00 . A A . 38 GLU OE1 1 1
19 31235 1 1 38 GLU OE2 O 0.707 -6.226 9.678 1.00 . A A . 38 GLU OE2 1 1
19 31236 1 1 39 LYS C C 0.963 -0.472 5.717 1.00 . A A . 39 LYS C 1 1
19 31237 1 1 39 LYS CA C 1.208 -1.617 6.699 1.00 . A A . 39 LYS CA 1 1
19 31238 1 1 39 LYS CB C 1.749 -2.844 5.967 1.00 . A A . 39 LYS CB 1 1
19 31239 1 1 39 LYS CD C 2.284 -4.775 7.461 1.00 . A A . 39 LYS CD 1 1
19 31240 1 1 39 LYS CE C 2.533 -5.966 6.534 1.00 . A A . 39 LYS CE 1 1
19 31241 1 1 39 LYS CG C 2.837 -3.503 6.818 1.00 . A A . 39 LYS CG 1 1
19 31242 1 1 39 LYS H H -0.929 -1.840 6.874 1.00 . A A . 39 LYS H 1 1
19 31243 1 1 39 LYS HA H 1.901 -1.312 7.466 1.00 . A A . 39 LYS HA 1 1
19 31244 1 1 39 LYS HB2 H 0.947 -3.548 5.800 1.00 . A A . 39 LYS HB2 1 1
19 31245 1 1 39 LYS HB3 H 2.168 -2.543 5.020 1.00 . A A . 39 LYS HB3 1 1
19 31246 1 1 39 LYS HD2 H 2.778 -4.943 8.408 1.00 . A A . 39 LYS HD2 1 1
19 31247 1 1 39 LYS HD3 H 1.222 -4.664 7.624 1.00 . A A . 39 LYS HD3 1 1
19 31248 1 1 39 LYS HE2 H 1.622 -6.236 6.019 1.00 . A A . 39 LYS HE2 1 1
19 31249 1 1 39 LYS HE3 H 3.313 -5.734 5.827 1.00 . A A . 39 LYS HE3 1 1
19 31250 1 1 39 LYS HG2 H 3.681 -3.752 6.191 1.00 . A A . 39 LYS HG2 1 1
19 31251 1 1 39 LYS HG3 H 3.152 -2.818 7.590 1.00 . A A . 39 LYS HG3 1 1
19 31252 1 1 39 LYS HZ1 H 3.985 -6.964 7.644 1.00 . A A . 39 LYS HZ1 1 1
19 31253 1 1 39 LYS HZ2 H 2.808 -7.982 6.971 1.00 . A A . 39 LYS HZ2 1 1
19 31254 1 1 39 LYS HZ3 H 2.429 -7.026 8.322 1.00 . A A . 39 LYS HZ3 1 1
19 31255 1 1 39 LYS N N -0.077 -2.059 7.307 1.00 . A A . 39 LYS N 1 1
19 31256 1 1 39 LYS NZ N 2.972 -7.068 7.436 1.00 . A A . 39 LYS NZ 1 1
19 31257 1 1 39 LYS O O 0.297 -0.632 4.712 1.00 . A A . 39 LYS O 1 1
19 31258 1 1 40 VAL C C 2.636 2.506 4.783 1.00 . A A . 40 VAL C 1 1
19 31259 1 1 40 VAL CA C 1.292 1.843 5.094 1.00 . A A . 40 VAL CA 1 1
19 31260 1 1 40 VAL CB C 0.387 2.794 5.877 1.00 . A A . 40 VAL CB 1 1
19 31261 1 1 40 VAL CG1 C 0.967 3.019 7.275 1.00 . A A . 40 VAL CG1 1 1
19 31262 1 1 40 VAL CG2 C 0.298 4.132 5.148 1.00 . A A . 40 VAL CG2 1 1
19 31263 1 1 40 VAL H H 2.024 0.785 6.821 1.00 . A A . 40 VAL H 1 1
19 31264 1 1 40 VAL HA H 0.803 1.532 4.186 1.00 . A A . 40 VAL HA 1 1
19 31265 1 1 40 VAL HB H -0.599 2.362 5.964 1.00 . A A . 40 VAL HB 1 1
19 31266 1 1 40 VAL HG11 H 0.449 3.838 7.753 1.00 . A A . 40 VAL HG11 1 1
19 31267 1 1 40 VAL HG12 H 2.018 3.256 7.196 1.00 . A A . 40 VAL HG12 1 1
19 31268 1 1 40 VAL HG13 H 0.845 2.123 7.867 1.00 . A A . 40 VAL HG13 1 1
19 31269 1 1 40 VAL HG21 H 0.480 4.932 5.848 1.00 . A A . 40 VAL HG21 1 1
19 31270 1 1 40 VAL HG22 H -0.687 4.244 4.720 1.00 . A A . 40 VAL HG22 1 1
19 31271 1 1 40 VAL HG23 H 1.038 4.166 4.363 1.00 . A A . 40 VAL HG23 1 1
19 31272 1 1 40 VAL N N 1.493 0.681 6.005 1.00 . A A . 40 VAL N 1 1
19 31273 1 1 40 VAL O O 3.457 2.708 5.656 1.00 . A A . 40 VAL O 1 1
19 31274 1 1 41 GLU C C 3.935 4.964 2.829 1.00 . A A . 41 GLU C 1 1
19 31275 1 1 41 GLU CA C 4.164 3.493 3.185 1.00 . A A . 41 GLU CA 1 1
19 31276 1 1 41 GLU CB C 4.672 2.719 1.968 1.00 . A A . 41 GLU CB 1 1
19 31277 1 1 41 GLU CD C 7.115 2.226 1.784 1.00 . A A . 41 GLU CD 1 1
19 31278 1 1 41 GLU CG C 6.031 3.277 1.540 1.00 . A A . 41 GLU CG 1 1
19 31279 1 1 41 GLU H H 2.197 2.676 2.850 1.00 . A A . 41 GLU H 1 1
19 31280 1 1 41 GLU HA H 4.869 3.407 3.997 1.00 . A A . 41 GLU HA 1 1
19 31281 1 1 41 GLU HB2 H 4.775 1.675 2.224 1.00 . A A . 41 GLU HB2 1 1
19 31282 1 1 41 GLU HB3 H 3.971 2.824 1.154 1.00 . A A . 41 GLU HB3 1 1
19 31283 1 1 41 GLU HG2 H 6.002 3.529 0.489 1.00 . A A . 41 GLU HG2 1 1
19 31284 1 1 41 GLU HG3 H 6.255 4.162 2.115 1.00 . A A . 41 GLU HG3 1 1
19 31285 1 1 41 GLU N N 2.871 2.846 3.544 1.00 . A A . 41 GLU N 1 1
19 31286 1 1 41 GLU O O 3.027 5.300 2.095 1.00 . A A . 41 GLU O 1 1
19 31287 1 1 41 GLU OE1 O 7.048 1.179 1.161 1.00 . A A . 41 GLU OE1 1 1
19 31288 1 1 41 GLU OE2 O 7.995 2.487 2.588 1.00 . A A . 41 GLU OE2 1 1
19 31289 1 1 42 GLU C C 5.208 7.612 1.669 1.00 . A A . 42 GLU C 1 1
19 31290 1 1 42 GLU CA C 4.576 7.289 3.027 1.00 . A A . 42 GLU CA 1 1
19 31291 1 1 42 GLU CB C 5.300 8.030 4.154 1.00 . A A . 42 GLU CB 1 1
19 31292 1 1 42 GLU CD C 7.513 8.092 5.314 1.00 . A A . 42 GLU CD 1 1
19 31293 1 1 42 GLU CG C 6.813 7.900 3.967 1.00 . A A . 42 GLU CG 1 1
19 31294 1 1 42 GLU H H 5.479 5.552 3.930 1.00 . A A . 42 GLU H 1 1
19 31295 1 1 42 GLU HA H 3.529 7.549 3.027 1.00 . A A . 42 GLU HA 1 1
19 31296 1 1 42 GLU HB2 H 5.021 9.073 4.133 1.00 . A A . 42 GLU HB2 1 1
19 31297 1 1 42 GLU HB3 H 5.018 7.601 5.104 1.00 . A A . 42 GLU HB3 1 1
19 31298 1 1 42 GLU HG2 H 7.044 6.921 3.576 1.00 . A A . 42 GLU HG2 1 1
19 31299 1 1 42 GLU HG3 H 7.156 8.655 3.276 1.00 . A A . 42 GLU HG3 1 1
19 31300 1 1 42 GLU N N 4.751 5.842 3.341 1.00 . A A . 42 GLU N 1 1
19 31301 1 1 42 GLU O O 6.396 7.455 1.473 1.00 . A A . 42 GLU O 1 1
19 31302 1 1 42 GLU OE1 O 6.986 7.615 6.306 1.00 . A A . 42 GLU OE1 1 1
19 31303 1 1 42 GLU OE2 O 8.563 8.712 5.330 1.00 . A A . 42 GLU OE2 1 1
19 31304 1 1 43 LEU C C 5.528 9.813 -0.632 1.00 . A A . 43 LEU C 1 1
19 31305 1 1 43 LEU CA C 4.976 8.384 -0.619 1.00 . A A . 43 LEU CA 1 1
19 31306 1 1 43 LEU CB C 3.794 8.257 -1.589 1.00 . A A . 43 LEU CB 1 1
19 31307 1 1 43 LEU CD1 C 2.010 6.698 -2.388 1.00 . A A . 43 LEU CD1 1 1
19 31308 1 1 43 LEU CD2 C 3.842 5.842 -0.923 1.00 . A A . 43 LEU CD2 1 1
19 31309 1 1 43 LEU CG C 2.938 7.041 -1.220 1.00 . A A . 43 LEU CG 1 1
19 31310 1 1 43 LEU H H 3.462 8.172 0.902 1.00 . A A . 43 LEU H 1 1
19 31311 1 1 43 LEU HA H 5.748 7.681 -0.888 1.00 . A A . 43 LEU HA 1 1
19 31312 1 1 43 LEU HB2 H 3.190 9.151 -1.536 1.00 . A A . 43 LEU HB2 1 1
19 31313 1 1 43 LEU HB3 H 4.168 8.137 -2.596 1.00 . A A . 43 LEU HB3 1 1
19 31314 1 1 43 LEU HD11 H 1.757 7.602 -2.923 1.00 . A A . 43 LEU HD11 1 1
19 31315 1 1 43 LEU HD12 H 1.109 6.239 -2.010 1.00 . A A . 43 LEU HD12 1 1
19 31316 1 1 43 LEU HD13 H 2.511 6.013 -3.057 1.00 . A A . 43 LEU HD13 1 1
19 31317 1 1 43 LEU HD21 H 3.368 4.937 -1.274 1.00 . A A . 43 LEU HD21 1 1
19 31318 1 1 43 LEU HD22 H 4.008 5.771 0.141 1.00 . A A . 43 LEU HD22 1 1
19 31319 1 1 43 LEU HD23 H 4.789 5.970 -1.428 1.00 . A A . 43 LEU HD23 1 1
19 31320 1 1 43 LEU HG H 2.343 7.272 -0.347 1.00 . A A . 43 LEU HG 1 1
19 31321 1 1 43 LEU N N 4.419 8.057 0.727 1.00 . A A . 43 LEU N 1 1
19 31322 1 1 43 LEU O O 6.717 10.029 -0.753 1.00 . A A . 43 LEU O 1 1
19 31323 1 1 44 GLY C C 4.054 13.114 0.041 1.00 . A A . 44 GLY C 1 1
19 31324 1 1 44 GLY CA C 5.150 12.203 -0.511 1.00 . A A . 44 GLY CA 1 1
19 31325 1 1 44 GLY H H 3.718 10.598 -0.411 1.00 . A A . 44 GLY H 1 1
19 31326 1 1 44 GLY HA2 H 6.033 12.286 0.107 1.00 . A A . 44 GLY HA2 1 1
19 31327 1 1 44 GLY HA3 H 5.387 12.502 -1.522 1.00 . A A . 44 GLY HA3 1 1
19 31328 1 1 44 GLY N N 4.673 10.792 -0.507 1.00 . A A . 44 GLY N 1 1
19 31329 1 1 44 GLY O O 3.699 14.110 -0.557 1.00 . A A . 44 GLY O 1 1
19 31330 1 1 45 LEU C C 2.842 15.101 1.724 1.00 . A A . 45 LEU C 1 1
19 31331 1 1 45 LEU CA C 2.438 13.626 1.772 1.00 . A A . 45 LEU CA 1 1
19 31332 1 1 45 LEU CB C 2.298 13.146 3.221 1.00 . A A . 45 LEU CB 1 1
19 31333 1 1 45 LEU CD1 C 3.767 13.546 5.203 1.00 . A A . 45 LEU CD1 1 1
19 31334 1 1 45 LEU CD2 C 3.913 11.387 3.959 1.00 . A A . 45 LEU CD2 1 1
19 31335 1 1 45 LEU CG C 3.683 12.893 3.823 1.00 . A A . 45 LEU CG 1 1
19 31336 1 1 45 LEU H H 3.816 11.971 1.646 1.00 . A A . 45 LEU H 1 1
19 31337 1 1 45 LEU HA H 1.510 13.475 1.245 1.00 . A A . 45 LEU HA 1 1
19 31338 1 1 45 LEU HB2 H 1.786 13.900 3.800 1.00 . A A . 45 LEU HB2 1 1
19 31339 1 1 45 LEU HB3 H 1.728 12.229 3.241 1.00 . A A . 45 LEU HB3 1 1
19 31340 1 1 45 LEU HD11 H 2.856 13.352 5.748 1.00 . A A . 45 LEU HD11 1 1
19 31341 1 1 45 LEU HD12 H 3.900 14.611 5.090 1.00 . A A . 45 LEU HD12 1 1
19 31342 1 1 45 LEU HD13 H 4.606 13.134 5.746 1.00 . A A . 45 LEU HD13 1 1
19 31343 1 1 45 LEU HD21 H 4.561 11.049 3.164 1.00 . A A . 45 LEU HD21 1 1
19 31344 1 1 45 LEU HD22 H 2.966 10.872 3.895 1.00 . A A . 45 LEU HD22 1 1
19 31345 1 1 45 LEU HD23 H 4.373 11.178 4.913 1.00 . A A . 45 LEU HD23 1 1
19 31346 1 1 45 LEU HG H 4.439 13.316 3.179 1.00 . A A . 45 LEU HG 1 1
19 31347 1 1 45 LEU N N 3.514 12.779 1.180 1.00 . A A . 45 LEU N 1 1
19 31348 1 1 45 LEU O O 2.015 15.976 1.564 1.00 . A A . 45 LEU O 1 1
19 31349 1 1 46 ARG C C 5.633 16.963 0.730 1.00 . A A . 46 ARG C 1 1
19 31350 1 1 46 ARG CA C 4.567 16.794 1.814 1.00 . A A . 46 ARG CA 1 1
19 31351 1 1 46 ARG CB C 5.165 17.050 3.195 1.00 . A A . 46 ARG CB 1 1
19 31352 1 1 46 ARG CD C 7.489 16.752 4.056 1.00 . A A . 46 ARG CD 1 1
19 31353 1 1 46 ARG CG C 6.273 16.032 3.469 1.00 . A A . 46 ARG CG 1 1
19 31354 1 1 46 ARG CZ C 9.817 16.323 3.549 1.00 . A A . 46 ARG CZ 1 1
19 31355 1 1 46 ARG H H 4.760 14.667 1.982 1.00 . A A . 46 ARG H 1 1
19 31356 1 1 46 ARG HA H 3.737 17.460 1.639 1.00 . A A . 46 ARG HA 1 1
19 31357 1 1 46 ARG HB2 H 5.576 18.045 3.226 1.00 . A A . 46 ARG HB2 1 1
19 31358 1 1 46 ARG HB3 H 4.395 16.953 3.945 1.00 . A A . 46 ARG HB3 1 1
19 31359 1 1 46 ARG HD2 H 7.646 17.694 3.549 1.00 . A A . 46 ARG HD2 1 1
19 31360 1 1 46 ARG HD3 H 7.357 16.910 5.114 1.00 . A A . 46 ARG HD3 1 1
19 31361 1 1 46 ARG HE H 8.506 14.863 3.859 1.00 . A A . 46 ARG HE 1 1
19 31362 1 1 46 ARG HG2 H 5.917 15.292 4.171 1.00 . A A . 46 ARG HG2 1 1
19 31363 1 1 46 ARG HG3 H 6.555 15.547 2.546 1.00 . A A . 46 ARG HG3 1 1
19 31364 1 1 46 ARG HH11 H 10.072 17.108 5.372 1.00 . A A . 46 ARG HH11 1 1
19 31365 1 1 46 ARG HH12 H 11.377 17.354 4.262 1.00 . A A . 46 ARG HH12 1 1
19 31366 1 1 46 ARG HH21 H 9.837 15.653 1.662 1.00 . A A . 46 ARG HH21 1 1
19 31367 1 1 46 ARG HH22 H 11.245 16.531 2.161 1.00 . A A . 46 ARG HH22 1 1
19 31368 1 1 46 ARG N N 4.108 15.383 1.857 1.00 . A A . 46 ARG N 1 1
19 31369 1 1 46 ARG NE N 8.636 15.834 3.815 1.00 . A A . 46 ARG NE 1 1
19 31370 1 1 46 ARG NH1 N 10.473 16.979 4.466 1.00 . A A . 46 ARG NH1 1 1
19 31371 1 1 46 ARG NH2 N 10.341 16.156 2.365 1.00 . A A . 46 ARG NH2 1 1
19 31372 1 1 46 ARG O O 6.801 17.134 1.016 1.00 . A A . 46 ARG O 1 1
19 31373 1 1 47 ARG C C 6.562 18.531 -1.854 1.00 . A A . 47 ARG C 1 1
19 31374 1 1 47 ARG CA C 6.238 17.056 -1.615 1.00 . A A . 47 ARG CA 1 1
19 31375 1 1 47 ARG CB C 5.565 16.445 -2.844 1.00 . A A . 47 ARG CB 1 1
19 31376 1 1 47 ARG CD C 5.567 14.068 -3.614 1.00 . A A . 47 ARG CD 1 1
19 31377 1 1 47 ARG CG C 5.100 15.026 -2.516 1.00 . A A . 47 ARG CG 1 1
19 31378 1 1 47 ARG CZ C 5.292 14.078 -6.016 1.00 . A A . 47 ARG CZ 1 1
19 31379 1 1 47 ARG H H 4.297 16.760 -0.723 1.00 . A A . 47 ARG H 1 1
19 31380 1 1 47 ARG HA H 7.137 16.512 -1.379 1.00 . A A . 47 ARG HA 1 1
19 31381 1 1 47 ARG HB2 H 4.713 17.048 -3.125 1.00 . A A . 47 ARG HB2 1 1
19 31382 1 1 47 ARG HB3 H 6.268 16.412 -3.662 1.00 . A A . 47 ARG HB3 1 1
19 31383 1 1 47 ARG HD2 H 6.646 14.075 -3.682 1.00 . A A . 47 ARG HD2 1 1
19 31384 1 1 47 ARG HD3 H 5.207 13.070 -3.420 1.00 . A A . 47 ARG HD3 1 1
19 31385 1 1 47 ARG HE H 4.316 15.332 -4.827 1.00 . A A . 47 ARG HE 1 1
19 31386 1 1 47 ARG HG2 H 5.520 14.721 -1.568 1.00 . A A . 47 ARG HG2 1 1
19 31387 1 1 47 ARG HG3 H 4.022 15.005 -2.457 1.00 . A A . 47 ARG HG3 1 1
19 31388 1 1 47 ARG HH11 H 5.546 12.234 -5.282 1.00 . A A . 47 ARG HH11 1 1
19 31389 1 1 47 ARG HH12 H 5.834 12.411 -6.980 1.00 . A A . 47 ARG HH12 1 1
19 31390 1 1 47 ARG HH21 H 5.115 15.803 -7.018 1.00 . A A . 47 ARG HH21 1 1
19 31391 1 1 47 ARG HH22 H 5.591 14.432 -7.964 1.00 . A A . 47 ARG HH22 1 1
19 31392 1 1 47 ARG N N 5.243 16.907 -0.513 1.00 . A A . 47 ARG N 1 1
19 31393 1 1 47 ARG NE N 4.961 14.597 -4.866 1.00 . A A . 47 ARG NE 1 1
19 31394 1 1 47 ARG NH1 N 5.580 12.809 -6.100 1.00 . A A . 47 ARG NH1 1 1
19 31395 1 1 47 ARG NH2 N 5.335 14.829 -7.082 1.00 . A A . 47 ARG NH2 1 1
19 31396 1 1 47 ARG O O 6.583 19.002 -2.974 1.00 . A A . 47 ARG O 1 1
19 31397 1 1 48 LEU C C 8.543 20.860 -1.592 1.00 . A A . 48 LEU C 1 1
19 31398 1 1 48 LEU CA C 7.158 20.705 -0.960 1.00 . A A . 48 LEU CA 1 1
19 31399 1 1 48 LEU CB C 7.158 21.262 0.463 1.00 . A A . 48 LEU CB 1 1
19 31400 1 1 48 LEU CD1 C 5.117 21.300 1.902 1.00 . A A . 48 LEU CD1 1 1
19 31401 1 1 48 LEU CD2 C 6.112 23.442 1.092 1.00 . A A . 48 LEU CD2 1 1
19 31402 1 1 48 LEU CG C 5.835 21.980 0.736 1.00 . A A . 48 LEU CG 1 1
19 31403 1 1 48 LEU H H 6.807 18.853 0.081 1.00 . A A . 48 LEU H 1 1
19 31404 1 1 48 LEU HA H 6.411 21.207 -1.554 1.00 . A A . 48 LEU HA 1 1
19 31405 1 1 48 LEU HB2 H 7.279 20.450 1.167 1.00 . A A . 48 LEU HB2 1 1
19 31406 1 1 48 LEU HB3 H 7.974 21.961 0.578 1.00 . A A . 48 LEU HB3 1 1
19 31407 1 1 48 LEU HD11 H 4.064 21.214 1.677 1.00 . A A . 48 LEU HD11 1 1
19 31408 1 1 48 LEU HD12 H 5.246 21.889 2.798 1.00 . A A . 48 LEU HD12 1 1
19 31409 1 1 48 LEU HD13 H 5.534 20.316 2.055 1.00 . A A . 48 LEU HD13 1 1
19 31410 1 1 48 LEU HD21 H 5.655 23.675 2.042 1.00 . A A . 48 LEU HD21 1 1
19 31411 1 1 48 LEU HD22 H 5.697 24.084 0.327 1.00 . A A . 48 LEU HD22 1 1
19 31412 1 1 48 LEU HD23 H 7.178 23.603 1.156 1.00 . A A . 48 LEU HD23 1 1
19 31413 1 1 48 LEU HG H 5.213 21.933 -0.147 1.00 . A A . 48 LEU HG 1 1
19 31414 1 1 48 LEU N N 6.824 19.260 -0.807 1.00 . A A . 48 LEU N 1 1
19 31415 1 1 48 LEU O O 9.508 20.271 -1.146 1.00 . A A . 48 LEU O 1 1
19 31416 1 1 49 ALA C C 10.727 22.988 -2.573 1.00 . A A . 49 ALA C 1 1
19 31417 1 1 49 ALA CA C 9.986 21.845 -3.267 1.00 . A A . 49 ALA CA 1 1
19 31418 1 1 49 ALA CB C 9.677 22.203 -4.721 1.00 . A A . 49 ALA CB 1 1
19 31419 1 1 49 ALA H H 7.869 22.127 -2.964 1.00 . A A . 49 ALA H 1 1
19 31420 1 1 49 ALA HA H 10.564 20.935 -3.222 1.00 . A A . 49 ALA HA 1 1
19 31421 1 1 49 ALA HB1 H 10.495 22.776 -5.133 1.00 . A A . 49 ALA HB1 1 1
19 31422 1 1 49 ALA HB2 H 8.771 22.787 -4.765 1.00 . A A . 49 ALA HB2 1 1
19 31423 1 1 49 ALA HB3 H 9.549 21.296 -5.295 1.00 . A A . 49 ALA HB3 1 1
19 31424 1 1 49 ALA N N 8.655 21.653 -2.622 1.00 . A A . 49 ALA N 1 1
19 31425 1 1 49 ALA O O 10.126 23.798 -1.896 1.00 . A A . 49 ALA O 1 1
19 31426 1 1 50 TYR C C 12.009 25.481 -2.205 1.00 . A A . 50 TYR C 1 1
19 31427 1 1 50 TYR CA C 12.778 24.162 -2.056 1.00 . A A . 50 TYR CA 1 1
19 31428 1 1 50 TYR CB C 14.138 24.214 -2.756 1.00 . A A . 50 TYR CB 1 1
19 31429 1 1 50 TYR CD1 C 14.713 26.069 -1.151 1.00 . A A . 50 TYR CD1 1 1
19 31430 1 1 50 TYR CD2 C 15.577 26.176 -3.413 1.00 . A A . 50 TYR CD2 1 1
19 31431 1 1 50 TYR CE1 C 15.351 27.277 -0.848 1.00 . A A . 50 TYR CE1 1 1
19 31432 1 1 50 TYR CE2 C 16.216 27.385 -3.111 1.00 . A A . 50 TYR CE2 1 1
19 31433 1 1 50 TYR CG C 14.824 25.520 -2.434 1.00 . A A . 50 TYR CG 1 1
19 31434 1 1 50 TYR CZ C 16.104 27.934 -1.829 1.00 . A A . 50 TYR CZ 1 1
19 31435 1 1 50 TYR H H 12.496 22.401 -3.266 1.00 . A A . 50 TYR H 1 1
19 31436 1 1 50 TYR HA H 12.914 23.928 -1.013 1.00 . A A . 50 TYR HA 1 1
19 31437 1 1 50 TYR HB2 H 14.749 23.395 -2.407 1.00 . A A . 50 TYR HB2 1 1
19 31438 1 1 50 TYR HB3 H 14.004 24.130 -3.822 1.00 . A A . 50 TYR HB3 1 1
19 31439 1 1 50 TYR HD1 H 14.132 25.561 -0.395 1.00 . A A . 50 TYR HD1 1 1
19 31440 1 1 50 TYR HD2 H 15.663 25.753 -4.403 1.00 . A A . 50 TYR HD2 1 1
19 31441 1 1 50 TYR HE1 H 15.264 27.701 0.142 1.00 . A A . 50 TYR HE1 1 1
19 31442 1 1 50 TYR HE2 H 16.797 27.892 -3.867 1.00 . A A . 50 TYR HE2 1 1
19 31443 1 1 50 TYR HH H 17.553 28.920 -1.072 1.00 . A A . 50 TYR HH 1 1
19 31444 1 1 50 TYR N N 12.023 23.063 -2.723 1.00 . A A . 50 TYR N 1 1
19 31445 1 1 50 TYR O O 11.651 26.096 -1.219 1.00 . A A . 50 TYR O 1 1
19 31446 1 1 50 TYR OH O 16.735 29.125 -1.530 1.00 . A A . 50 TYR OH 1 1
19 31447 1 1 51 PRO C C 9.537 26.915 -3.201 1.00 . A A . 51 PRO C 1 1
19 31448 1 1 51 PRO CA C 10.977 27.105 -3.687 1.00 . A A . 51 PRO CA 1 1
19 31449 1 1 51 PRO CB C 11.034 27.257 -5.206 1.00 . A A . 51 PRO CB 1 1
19 31450 1 1 51 PRO CD C 12.127 25.191 -4.679 1.00 . A A . 51 PRO CD 1 1
19 31451 1 1 51 PRO CG C 11.272 25.873 -5.711 1.00 . A A . 51 PRO CG 1 1
19 31452 1 1 51 PRO HA H 11.439 27.952 -3.206 1.00 . A A . 51 PRO HA 1 1
19 31453 1 1 51 PRO HB2 H 10.096 27.644 -5.582 1.00 . A A . 51 PRO HB2 1 1
19 31454 1 1 51 PRO HB3 H 11.852 27.901 -5.491 1.00 . A A . 51 PRO HB3 1 1
19 31455 1 1 51 PRO HD2 H 11.901 24.135 -4.634 1.00 . A A . 51 PRO HD2 1 1
19 31456 1 1 51 PRO HD3 H 13.172 25.354 -4.887 1.00 . A A . 51 PRO HD3 1 1
19 31457 1 1 51 PRO HG2 H 10.329 25.352 -5.823 1.00 . A A . 51 PRO HG2 1 1
19 31458 1 1 51 PRO HG3 H 11.794 25.905 -6.654 1.00 . A A . 51 PRO HG3 1 1
19 31459 1 1 51 PRO N N 11.748 25.863 -3.430 1.00 . A A . 51 PRO N 1 1
19 31460 1 1 51 PRO O O 8.932 25.887 -3.432 1.00 . A A . 51 PRO O 1 1
19 31461 1 1 52 ILE C C 6.588 28.245 -3.084 1.00 . A A . 52 ILE C 1 1
19 31462 1 1 52 ILE CA C 7.582 27.720 -2.039 1.00 . A A . 52 ILE CA 1 1
19 31463 1 1 52 ILE CB C 7.507 28.522 -0.737 1.00 . A A . 52 ILE CB 1 1
19 31464 1 1 52 ILE CD1 C 8.579 28.803 1.511 1.00 . A A . 52 ILE CD1 1 1
19 31465 1 1 52 ILE CG1 C 8.787 28.302 0.079 1.00 . A A . 52 ILE CG1 1 1
19 31466 1 1 52 ILE CG2 C 6.299 28.044 0.073 1.00 . A A . 52 ILE CG2 1 1
19 31467 1 1 52 ILE H H 9.477 28.706 -2.342 1.00 . A A . 52 ILE H 1 1
19 31468 1 1 52 ILE HA H 7.383 26.678 -1.833 1.00 . A A . 52 ILE HA 1 1
19 31469 1 1 52 ILE HB H 7.397 29.573 -0.966 1.00 . A A . 52 ILE HB 1 1
19 31470 1 1 52 ILE HD11 H 8.438 29.874 1.502 1.00 . A A . 52 ILE HD11 1 1
19 31471 1 1 52 ILE HD12 H 9.447 28.559 2.106 1.00 . A A . 52 ILE HD12 1 1
19 31472 1 1 52 ILE HD13 H 7.707 28.328 1.935 1.00 . A A . 52 ILE HD13 1 1
19 31473 1 1 52 ILE HG12 H 9.025 27.249 0.097 1.00 . A A . 52 ILE HG12 1 1
19 31474 1 1 52 ILE HG13 H 9.600 28.847 -0.375 1.00 . A A . 52 ILE HG13 1 1
19 31475 1 1 52 ILE HG21 H 6.346 26.970 0.184 1.00 . A A . 52 ILE HG21 1 1
19 31476 1 1 52 ILE HG22 H 5.390 28.312 -0.443 1.00 . A A . 52 ILE HG22 1 1
19 31477 1 1 52 ILE HG23 H 6.311 28.508 1.048 1.00 . A A . 52 ILE HG23 1 1
19 31478 1 1 52 ILE N N 8.981 27.883 -2.528 1.00 . A A . 52 ILE N 1 1
19 31479 1 1 52 ILE O O 6.581 27.799 -4.214 1.00 . A A . 52 ILE O 1 1
19 31480 1 1 53 ALA C C 3.970 28.539 -4.329 1.00 . A A . 53 ALA C 1 1
19 31481 1 1 53 ALA CA C 4.757 29.700 -3.716 1.00 . A A . 53 ALA CA 1 1
19 31482 1 1 53 ALA CB C 5.594 30.408 -4.782 1.00 . A A . 53 ALA CB 1 1
19 31483 1 1 53 ALA H H 5.747 29.527 -1.814 1.00 . A A . 53 ALA H 1 1
19 31484 1 1 53 ALA HA H 4.087 30.403 -3.246 1.00 . A A . 53 ALA HA 1 1
19 31485 1 1 53 ALA HB1 H 4.958 30.691 -5.609 1.00 . A A . 53 ALA HB1 1 1
19 31486 1 1 53 ALA HB2 H 6.366 29.740 -5.135 1.00 . A A . 53 ALA HB2 1 1
19 31487 1 1 53 ALA HB3 H 6.047 31.291 -4.357 1.00 . A A . 53 ALA HB3 1 1
19 31488 1 1 53 ALA N N 5.742 29.177 -2.726 1.00 . A A . 53 ALA N 1 1
19 31489 1 1 53 ALA O O 2.942 28.138 -3.821 1.00 . A A . 53 ALA O 1 1
19 31490 1 1 54 LYS C C 4.425 25.533 -5.708 1.00 . A A . 54 LYS C 1 1
19 31491 1 1 54 LYS CA C 3.725 26.851 -6.047 1.00 . A A . 54 LYS CA 1 1
19 31492 1 1 54 LYS CB C 3.786 27.124 -7.549 1.00 . A A . 54 LYS CB 1 1
19 31493 1 1 54 LYS CD C 2.444 27.973 -9.482 1.00 . A A . 54 LYS CD 1 1
19 31494 1 1 54 LYS CE C 1.250 28.902 -9.705 1.00 . A A . 54 LYS CE 1 1
19 31495 1 1 54 LYS CG C 2.373 27.385 -8.071 1.00 . A A . 54 LYS CG 1 1
19 31496 1 1 54 LYS H H 5.281 28.324 -5.806 1.00 . A A . 54 LYS H 1 1
19 31497 1 1 54 LYS HA H 2.697 26.827 -5.719 1.00 . A A . 54 LYS HA 1 1
19 31498 1 1 54 LYS HB2 H 4.408 27.989 -7.734 1.00 . A A . 54 LYS HB2 1 1
19 31499 1 1 54 LYS HB3 H 4.202 26.265 -8.055 1.00 . A A . 54 LYS HB3 1 1
19 31500 1 1 54 LYS HD2 H 3.363 28.530 -9.593 1.00 . A A . 54 LYS HD2 1 1
19 31501 1 1 54 LYS HD3 H 2.416 27.173 -10.207 1.00 . A A . 54 LYS HD3 1 1
19 31502 1 1 54 LYS HE2 H 0.984 29.399 -8.783 1.00 . A A . 54 LYS HE2 1 1
19 31503 1 1 54 LYS HE3 H 1.473 29.626 -10.474 1.00 . A A . 54 LYS HE3 1 1
19 31504 1 1 54 LYS HG2 H 1.822 26.457 -8.094 1.00 . A A . 54 LYS HG2 1 1
19 31505 1 1 54 LYS HG3 H 1.873 28.084 -7.418 1.00 . A A . 54 LYS HG3 1 1
19 31506 1 1 54 LYS HZ1 H -0.727 28.558 -10.260 1.00 . A A . 54 LYS HZ1 1 1
19 31507 1 1 54 LYS HZ2 H -0.002 27.260 -9.444 1.00 . A A . 54 LYS HZ2 1 1
19 31508 1 1 54 LYS HZ3 H 0.400 27.574 -11.066 1.00 . A A . 54 LYS HZ3 1 1
19 31509 1 1 54 LYS N N 4.447 27.991 -5.412 1.00 . A A . 54 LYS N 1 1
19 31510 1 1 54 LYS NZ N 0.147 28.006 -10.152 1.00 . A A . 54 LYS NZ 1 1
19 31511 1 1 54 LYS O O 5.359 25.125 -6.369 1.00 . A A . 54 LYS O 1 1
19 31512 1 1 55 ASP C C 3.678 22.407 -4.563 1.00 . A A . 55 ASP C 1 1
19 31513 1 1 55 ASP CA C 4.624 23.578 -4.288 1.00 . A A . 55 ASP CA 1 1
19 31514 1 1 55 ASP CB C 4.894 23.710 -2.789 1.00 . A A . 55 ASP CB 1 1
19 31515 1 1 55 ASP CG C 6.245 24.395 -2.570 1.00 . A A . 55 ASP CG 1 1
19 31516 1 1 55 ASP H H 3.231 25.216 -4.153 1.00 . A A . 55 ASP H 1 1
19 31517 1 1 55 ASP HA H 5.555 23.446 -4.818 1.00 . A A . 55 ASP HA 1 1
19 31518 1 1 55 ASP HB2 H 4.112 24.301 -2.333 1.00 . A A . 55 ASP HB2 1 1
19 31519 1 1 55 ASP HB3 H 4.913 22.729 -2.337 1.00 . A A . 55 ASP HB3 1 1
19 31520 1 1 55 ASP N N 3.983 24.866 -4.676 1.00 . A A . 55 ASP N 1 1
19 31521 1 1 55 ASP O O 2.499 22.477 -4.273 1.00 . A A . 55 ASP O 1 1
19 31522 1 1 55 ASP OD1 O 6.596 25.238 -3.378 1.00 . A A . 55 ASP OD1 1 1
19 31523 1 1 55 ASP OD2 O 6.903 24.065 -1.598 1.00 . A A . 55 ASP OD2 1 1
19 31524 1 1 56 PRO C C 3.284 19.252 -4.203 1.00 . A A . 56 PRO C 1 1
19 31525 1 1 56 PRO CA C 3.436 20.153 -5.438 1.00 . A A . 56 PRO CA 1 1
19 31526 1 1 56 PRO CB C 4.273 19.458 -6.505 1.00 . A A . 56 PRO CB 1 1
19 31527 1 1 56 PRO CD C 5.636 21.212 -5.500 1.00 . A A . 56 PRO CD 1 1
19 31528 1 1 56 PRO CG C 5.684 19.915 -6.274 1.00 . A A . 56 PRO CG 1 1
19 31529 1 1 56 PRO HA H 2.473 20.422 -5.839 1.00 . A A . 56 PRO HA 1 1
19 31530 1 1 56 PRO HB2 H 4.202 18.385 -6.396 1.00 . A A . 56 PRO HB2 1 1
19 31531 1 1 56 PRO HB3 H 3.948 19.759 -7.489 1.00 . A A . 56 PRO HB3 1 1
19 31532 1 1 56 PRO HD2 H 6.266 21.151 -4.624 1.00 . A A . 56 PRO HD2 1 1
19 31533 1 1 56 PRO HD3 H 5.939 22.036 -6.127 1.00 . A A . 56 PRO HD3 1 1
19 31534 1 1 56 PRO HG2 H 6.219 19.168 -5.705 1.00 . A A . 56 PRO HG2 1 1
19 31535 1 1 56 PRO HG3 H 6.175 20.078 -7.221 1.00 . A A . 56 PRO HG3 1 1
19 31536 1 1 56 PRO N N 4.231 21.360 -5.117 1.00 . A A . 56 PRO N 1 1
19 31537 1 1 56 PRO O O 3.144 18.049 -4.320 1.00 . A A . 56 PRO O 1 1
19 31538 1 1 57 GLN C C 1.711 18.566 -1.591 1.00 . A A . 57 GLN C 1 1
19 31539 1 1 57 GLN CA C 3.174 18.980 -1.795 1.00 . A A . 57 GLN CA 1 1
19 31540 1 1 57 GLN CB C 3.640 19.883 -0.653 1.00 . A A . 57 GLN CB 1 1
19 31541 1 1 57 GLN CD C 1.791 20.555 0.889 1.00 . A A . 57 GLN CD 1 1
19 31542 1 1 57 GLN CG C 2.573 20.942 -0.368 1.00 . A A . 57 GLN CG 1 1
19 31543 1 1 57 GLN H H 3.429 20.783 -2.946 1.00 . A A . 57 GLN H 1 1
19 31544 1 1 57 GLN HA H 3.809 18.112 -1.859 1.00 . A A . 57 GLN HA 1 1
19 31545 1 1 57 GLN HB2 H 3.804 19.286 0.234 1.00 . A A . 57 GLN HB2 1 1
19 31546 1 1 57 GLN HB3 H 4.561 20.370 -0.933 1.00 . A A . 57 GLN HB3 1 1
19 31547 1 1 57 GLN HE21 H 1.158 22.405 1.235 1.00 . A A . 57 GLN HE21 1 1
19 31548 1 1 57 GLN HE22 H 0.637 21.239 2.352 1.00 . A A . 57 GLN HE22 1 1
19 31549 1 1 57 GLN HG2 H 3.047 21.900 -0.218 1.00 . A A . 57 GLN HG2 1 1
19 31550 1 1 57 GLN HG3 H 1.894 21.002 -1.206 1.00 . A A . 57 GLN HG3 1 1
19 31551 1 1 57 GLN N N 3.313 19.815 -3.024 1.00 . A A . 57 GLN N 1 1
19 31552 1 1 57 GLN NE2 N 1.142 21.476 1.547 1.00 . A A . 57 GLN NE2 1 1
19 31553 1 1 57 GLN O O 0.799 19.320 -1.871 1.00 . A A . 57 GLN O 1 1
19 31554 1 1 57 GLN OE1 O 1.771 19.403 1.276 1.00 . A A . 57 GLN OE1 1 1
19 31555 1 1 58 GLY C C -0.151 15.564 -1.537 1.00 . A A . 58 GLY C 1 1
19 31556 1 1 58 GLY CA C 0.073 16.926 -0.874 1.00 . A A . 58 GLY CA 1 1
19 31557 1 1 58 GLY H H 2.225 16.785 -0.876 1.00 . A A . 58 GLY H 1 1
19 31558 1 1 58 GLY HA2 H -0.110 16.844 0.188 1.00 . A A . 58 GLY HA2 1 1
19 31559 1 1 58 GLY HA3 H -0.609 17.645 -1.301 1.00 . A A . 58 GLY HA3 1 1
19 31560 1 1 58 GLY N N 1.478 17.378 -1.100 1.00 . A A . 58 GLY N 1 1
19 31561 1 1 58 GLY O O -0.694 15.473 -2.621 1.00 . A A . 58 GLY O 1 1
19 31562 1 1 59 TYR C C -0.454 12.169 -0.436 1.00 . A A . 59 TYR C 1 1
19 31563 1 1 59 TYR CA C 0.072 13.148 -1.492 1.00 . A A . 59 TYR CA 1 1
19 31564 1 1 59 TYR CB C 1.463 12.731 -1.964 1.00 . A A . 59 TYR CB 1 1
19 31565 1 1 59 TYR CD1 C 1.369 12.615 -4.479 1.00 . A A . 59 TYR CD1 1 1
19 31566 1 1 59 TYR CD2 C 1.233 10.553 -3.211 1.00 . A A . 59 TYR CD2 1 1
19 31567 1 1 59 TYR CE1 C 1.266 11.888 -5.671 1.00 . A A . 59 TYR CE1 1 1
19 31568 1 1 59 TYR CE2 C 1.132 9.826 -4.403 1.00 . A A . 59 TYR CE2 1 1
19 31569 1 1 59 TYR CG C 1.352 11.948 -3.249 1.00 . A A . 59 TYR CG 1 1
19 31570 1 1 59 TYR CZ C 1.148 10.493 -5.634 1.00 . A A . 59 TYR CZ 1 1
19 31571 1 1 59 TYR H H 0.698 14.599 -0.023 1.00 . A A . 59 TYR H 1 1
19 31572 1 1 59 TYR HA H -0.603 13.196 -2.331 1.00 . A A . 59 TYR HA 1 1
19 31573 1 1 59 TYR HB2 H 2.060 13.613 -2.134 1.00 . A A . 59 TYR HB2 1 1
19 31574 1 1 59 TYR HB3 H 1.932 12.119 -1.209 1.00 . A A . 59 TYR HB3 1 1
19 31575 1 1 59 TYR HD1 H 1.459 13.691 -4.509 1.00 . A A . 59 TYR HD1 1 1
19 31576 1 1 59 TYR HD2 H 1.221 10.038 -2.262 1.00 . A A . 59 TYR HD2 1 1
19 31577 1 1 59 TYR HE1 H 1.278 12.404 -6.621 1.00 . A A . 59 TYR HE1 1 1
19 31578 1 1 59 TYR HE2 H 1.041 8.751 -4.374 1.00 . A A . 59 TYR HE2 1 1
19 31579 1 1 59 TYR HH H 1.523 8.951 -6.695 1.00 . A A . 59 TYR HH 1 1
19 31580 1 1 59 TYR N N 0.263 14.504 -0.896 1.00 . A A . 59 TYR N 1 1
19 31581 1 1 59 TYR O O -0.096 12.238 0.722 1.00 . A A . 59 TYR O 1 1
19 31582 1 1 59 TYR OH O 1.048 9.778 -6.810 1.00 . A A . 59 TYR OH 1 1
19 31583 1 1 60 PHE C C -1.017 8.974 0.113 1.00 . A A . 60 PHE C 1 1
19 31584 1 1 60 PHE CA C -1.838 10.267 0.150 1.00 . A A . 60 PHE CA 1 1
19 31585 1 1 60 PHE CB C -3.285 10.012 -0.265 1.00 . A A . 60 PHE CB 1 1
19 31586 1 1 60 PHE CD1 C -4.046 11.981 1.109 1.00 . A A . 60 PHE CD1 1 1
19 31587 1 1 60 PHE CD2 C -5.229 9.875 1.331 1.00 . A A . 60 PHE CD2 1 1
19 31588 1 1 60 PHE CE1 C -4.906 12.563 2.047 1.00 . A A . 60 PHE CE1 1 1
19 31589 1 1 60 PHE CE2 C -6.090 10.458 2.270 1.00 . A A . 60 PHE CE2 1 1
19 31590 1 1 60 PHE CG C -4.208 10.638 0.751 1.00 . A A . 60 PHE CG 1 1
19 31591 1 1 60 PHE CZ C -5.928 11.803 2.628 1.00 . A A . 60 PHE CZ 1 1
19 31592 1 1 60 PHE H H -1.569 11.211 -1.769 1.00 . A A . 60 PHE H 1 1
19 31593 1 1 60 PHE HA H -1.816 10.687 1.143 1.00 . A A . 60 PHE HA 1 1
19 31594 1 1 60 PHE HB2 H -3.466 10.449 -1.237 1.00 . A A . 60 PHE HB2 1 1
19 31595 1 1 60 PHE HB3 H -3.467 8.949 -0.305 1.00 . A A . 60 PHE HB3 1 1
19 31596 1 1 60 PHE HD1 H -3.257 12.567 0.662 1.00 . A A . 60 PHE HD1 1 1
19 31597 1 1 60 PHE HD2 H -5.353 8.839 1.054 1.00 . A A . 60 PHE HD2 1 1
19 31598 1 1 60 PHE HE1 H -4.781 13.601 2.323 1.00 . A A . 60 PHE HE1 1 1
19 31599 1 1 60 PHE HE2 H -6.878 9.871 2.718 1.00 . A A . 60 PHE HE2 1 1
19 31600 1 1 60 PHE HZ H -6.592 12.253 3.350 1.00 . A A . 60 PHE HZ 1 1
19 31601 1 1 60 PHE N N -1.296 11.253 -0.829 1.00 . A A . 60 PHE N 1 1
19 31602 1 1 60 PHE O O -0.500 8.576 -0.912 1.00 . A A . 60 PHE O 1 1
19 31603 1 1 61 LEU C C -0.982 5.837 1.327 1.00 . A A . 61 LEU C 1 1
19 31604 1 1 61 LEU CA C -0.075 7.077 1.318 1.00 . A A . 61 LEU CA 1 1
19 31605 1 1 61 LEU CB C 0.727 7.173 2.625 1.00 . A A . 61 LEU CB 1 1
19 31606 1 1 61 LEU CD1 C 0.239 7.100 5.075 1.00 . A A . 61 LEU CD1 1 1
19 31607 1 1 61 LEU CD2 C 0.067 9.257 3.836 1.00 . A A . 61 LEU CD2 1 1
19 31608 1 1 61 LEU CG C -0.147 7.745 3.744 1.00 . A A . 61 LEU CG 1 1
19 31609 1 1 61 LEU H H -1.305 8.700 2.039 1.00 . A A . 61 LEU H 1 1
19 31610 1 1 61 LEU HA H 0.606 7.026 0.482 1.00 . A A . 61 LEU HA 1 1
19 31611 1 1 61 LEU HB2 H 1.071 6.189 2.906 1.00 . A A . 61 LEU HB2 1 1
19 31612 1 1 61 LEU HB3 H 1.580 7.819 2.473 1.00 . A A . 61 LEU HB3 1 1
19 31613 1 1 61 LEU HD11 H 0.518 7.869 5.781 1.00 . A A . 61 LEU HD11 1 1
19 31614 1 1 61 LEU HD12 H 1.074 6.433 4.923 1.00 . A A . 61 LEU HD12 1 1
19 31615 1 1 61 LEU HD13 H -0.601 6.543 5.463 1.00 . A A . 61 LEU HD13 1 1
19 31616 1 1 61 LEU HD21 H 0.368 9.518 4.839 1.00 . A A . 61 LEU HD21 1 1
19 31617 1 1 61 LEU HD22 H -0.853 9.767 3.592 1.00 . A A . 61 LEU HD22 1 1
19 31618 1 1 61 LEU HD23 H 0.838 9.554 3.140 1.00 . A A . 61 LEU HD23 1 1
19 31619 1 1 61 LEU HG H -1.185 7.537 3.532 1.00 . A A . 61 LEU HG 1 1
19 31620 1 1 61 LEU N N -0.881 8.338 1.238 1.00 . A A . 61 LEU N 1 1
19 31621 1 1 61 LEU O O -2.106 5.878 1.784 1.00 . A A . 61 LEU O 1 1
19 31622 1 1 62 TRP C C -1.190 2.729 2.088 1.00 . A A . 62 TRP C 1 1
19 31623 1 1 62 TRP CA C -1.315 3.487 0.758 1.00 . A A . 62 TRP CA 1 1
19 31624 1 1 62 TRP CB C -0.733 2.681 -0.423 1.00 . A A . 62 TRP CB 1 1
19 31625 1 1 62 TRP CD1 C -0.848 0.355 0.567 1.00 . A A . 62 TRP CD1 1 1
19 31626 1 1 62 TRP CD2 C 1.255 0.968 0.060 1.00 . A A . 62 TRP CD2 1 1
19 31627 1 1 62 TRP CE2 C 1.331 -0.341 0.595 1.00 . A A . 62 TRP CE2 1 1
19 31628 1 1 62 TRP CE3 C 2.451 1.590 -0.340 1.00 . A A . 62 TRP CE3 1 1
19 31629 1 1 62 TRP CG C -0.141 1.383 0.047 1.00 . A A . 62 TRP CG 1 1
19 31630 1 1 62 TRP CH2 C 3.729 -0.372 0.327 1.00 . A A . 62 TRP CH2 1 1
19 31631 1 1 62 TRP CZ2 C 2.550 -1.006 0.730 1.00 . A A . 62 TRP CZ2 1 1
19 31632 1 1 62 TRP CZ3 C 3.680 0.923 -0.205 1.00 . A A . 62 TRP CZ3 1 1
19 31633 1 1 62 TRP H H 0.414 4.735 0.436 1.00 . A A . 62 TRP H 1 1
19 31634 1 1 62 TRP HA H -2.348 3.728 0.562 1.00 . A A . 62 TRP HA 1 1
19 31635 1 1 62 TRP HB2 H -1.520 2.473 -1.132 1.00 . A A . 62 TRP HB2 1 1
19 31636 1 1 62 TRP HB3 H 0.035 3.267 -0.908 1.00 . A A . 62 TRP HB3 1 1
19 31637 1 1 62 TRP HD1 H -1.919 0.334 0.703 1.00 . A A . 62 TRP HD1 1 1
19 31638 1 1 62 TRP HE1 H -0.237 -1.533 1.276 1.00 . A A . 62 TRP HE1 1 1
19 31639 1 1 62 TRP HE3 H 2.425 2.588 -0.750 1.00 . A A . 62 TRP HE3 1 1
19 31640 1 1 62 TRP HH2 H 4.678 -0.879 0.429 1.00 . A A . 62 TRP HH2 1 1
19 31641 1 1 62 TRP HZ2 H 2.582 -2.003 1.141 1.00 . A A . 62 TRP HZ2 1 1
19 31642 1 1 62 TRP HZ3 H 4.593 1.412 -0.515 1.00 . A A . 62 TRP HZ3 1 1
19 31643 1 1 62 TRP N N -0.494 4.737 0.805 1.00 . A A . 62 TRP N 1 1
19 31644 1 1 62 TRP NE1 N 0.023 -0.670 0.888 1.00 . A A . 62 TRP NE1 1 1
19 31645 1 1 62 TRP O O -0.214 2.862 2.800 1.00 . A A . 62 TRP O 1 1
19 31646 1 1 63 TYR C C -2.570 -0.237 3.520 1.00 . A A . 63 TYR C 1 1
19 31647 1 1 63 TYR CA C -2.131 1.213 3.720 1.00 . A A . 63 TYR CA 1 1
19 31648 1 1 63 TYR CB C -3.112 1.949 4.628 1.00 . A A . 63 TYR CB 1 1
19 31649 1 1 63 TYR CD1 C -4.438 3.299 2.959 1.00 . A A . 63 TYR CD1 1 1
19 31650 1 1 63 TYR CD2 C -5.527 1.454 4.095 1.00 . A A . 63 TYR CD2 1 1
19 31651 1 1 63 TYR CE1 C -5.621 3.569 2.262 1.00 . A A . 63 TYR CE1 1 1
19 31652 1 1 63 TYR CE2 C -6.710 1.724 3.399 1.00 . A A . 63 TYR CE2 1 1
19 31653 1 1 63 TYR CG C -4.389 2.240 3.876 1.00 . A A . 63 TYR CG 1 1
19 31654 1 1 63 TYR CZ C -6.757 2.781 2.483 1.00 . A A . 63 TYR CZ 1 1
19 31655 1 1 63 TYR H H -2.970 1.862 1.858 1.00 . A A . 63 TYR H 1 1
19 31656 1 1 63 TYR HA H -1.139 1.254 4.141 1.00 . A A . 63 TYR HA 1 1
19 31657 1 1 63 TYR HB2 H -3.333 1.335 5.483 1.00 . A A . 63 TYR HB2 1 1
19 31658 1 1 63 TYR HB3 H -2.670 2.877 4.953 1.00 . A A . 63 TYR HB3 1 1
19 31659 1 1 63 TYR HD1 H -3.561 3.906 2.789 1.00 . A A . 63 TYR HD1 1 1
19 31660 1 1 63 TYR HD2 H -5.491 0.638 4.803 1.00 . A A . 63 TYR HD2 1 1
19 31661 1 1 63 TYR HE1 H -5.659 4.384 1.555 1.00 . A A . 63 TYR HE1 1 1
19 31662 1 1 63 TYR HE2 H -7.587 1.118 3.568 1.00 . A A . 63 TYR HE2 1 1
19 31663 1 1 63 TYR HH H -8.450 2.245 1.787 1.00 . A A . 63 TYR HH 1 1
19 31664 1 1 63 TYR N N -2.181 1.952 2.436 1.00 . A A . 63 TYR N 1 1
19 31665 1 1 63 TYR O O -3.358 -0.541 2.646 1.00 . A A . 63 TYR O 1 1
19 31666 1 1 63 TYR OH O -7.923 3.047 1.796 1.00 . A A . 63 TYR OH 1 1
19 31667 1 1 64 GLN C C -3.722 -2.795 5.036 1.00 . A A . 64 GLN C 1 1
19 31668 1 1 64 GLN CA C -2.482 -2.558 4.179 1.00 . A A . 64 GLN CA 1 1
19 31669 1 1 64 GLN CB C -1.296 -3.375 4.689 1.00 . A A . 64 GLN CB 1 1
19 31670 1 1 64 GLN CD C 0.046 -5.307 3.840 1.00 . A A . 64 GLN CD 1 1
19 31671 1 1 64 GLN CG C -0.509 -3.923 3.496 1.00 . A A . 64 GLN CG 1 1
19 31672 1 1 64 GLN H H -1.447 -0.871 5.031 1.00 . A A . 64 GLN H 1 1
19 31673 1 1 64 GLN HA H -2.684 -2.790 3.145 1.00 . A A . 64 GLN HA 1 1
19 31674 1 1 64 GLN HB2 H -0.653 -2.743 5.284 1.00 . A A . 64 GLN HB2 1 1
19 31675 1 1 64 GLN HB3 H -1.654 -4.196 5.291 1.00 . A A . 64 GLN HB3 1 1
19 31676 1 1 64 GLN HE21 H 1.002 -5.505 2.112 1.00 . A A . 64 GLN HE21 1 1
19 31677 1 1 64 GLN HE22 H 1.158 -6.813 3.182 1.00 . A A . 64 GLN HE22 1 1
19 31678 1 1 64 GLN HG2 H -1.162 -4.001 2.640 1.00 . A A . 64 GLN HG2 1 1
19 31679 1 1 64 GLN HG3 H 0.309 -3.258 3.268 1.00 . A A . 64 GLN HG3 1 1
19 31680 1 1 64 GLN N N -2.075 -1.134 4.327 1.00 . A A . 64 GLN N 1 1
19 31681 1 1 64 GLN NE2 N 0.798 -5.927 2.974 1.00 . A A . 64 GLN NE2 1 1
19 31682 1 1 64 GLN O O -3.807 -2.351 6.164 1.00 . A A . 64 GLN O 1 1
19 31683 1 1 64 GLN OE1 O -0.209 -5.829 4.907 1.00 . A A . 64 GLN OE1 1 1
19 31684 1 1 65 VAL C C -6.304 -5.142 5.357 1.00 . A A . 65 VAL C 1 1
19 31685 1 1 65 VAL CA C -5.969 -3.655 5.235 1.00 . A A . 65 VAL CA 1 1
19 31686 1 1 65 VAL CB C -6.997 -2.940 4.366 1.00 . A A . 65 VAL CB 1 1
19 31687 1 1 65 VAL CG1 C -6.529 -1.510 4.126 1.00 . A A . 65 VAL CG1 1 1
19 31688 1 1 65 VAL CG2 C -7.096 -3.641 3.012 1.00 . A A . 65 VAL CG2 1 1
19 31689 1 1 65 VAL H H -4.631 -3.752 3.561 1.00 . A A . 65 VAL H 1 1
19 31690 1 1 65 VAL HA H -5.922 -3.192 6.207 1.00 . A A . 65 VAL HA 1 1
19 31691 1 1 65 VAL HB H -7.957 -2.939 4.853 1.00 . A A . 65 VAL HB 1 1
19 31692 1 1 65 VAL HG11 H -7.385 -0.869 3.976 1.00 . A A . 65 VAL HG11 1 1
19 31693 1 1 65 VAL HG12 H -5.902 -1.493 3.245 1.00 . A A . 65 VAL HG12 1 1
19 31694 1 1 65 VAL HG13 H -5.963 -1.169 4.980 1.00 . A A . 65 VAL HG13 1 1
19 31695 1 1 65 VAL HG21 H -6.404 -3.174 2.320 1.00 . A A . 65 VAL HG21 1 1
19 31696 1 1 65 VAL HG22 H -8.102 -3.548 2.630 1.00 . A A . 65 VAL HG22 1 1
19 31697 1 1 65 VAL HG23 H -6.845 -4.684 3.126 1.00 . A A . 65 VAL HG23 1 1
19 31698 1 1 65 VAL N N -4.705 -3.442 4.486 1.00 . A A . 65 VAL N 1 1
19 31699 1 1 65 VAL O O -5.637 -5.986 4.800 1.00 . A A . 65 VAL O 1 1
19 31700 1 1 66 GLU C C -9.208 -7.050 5.841 1.00 . A A . 66 GLU C 1 1
19 31701 1 1 66 GLU CA C -7.740 -6.887 6.246 1.00 . A A . 66 GLU CA 1 1
19 31702 1 1 66 GLU CB C -7.551 -7.193 7.732 1.00 . A A . 66 GLU CB 1 1
19 31703 1 1 66 GLU CD C -8.976 -8.526 9.295 1.00 . A A . 66 GLU CD 1 1
19 31704 1 1 66 GLU CG C -8.105 -8.585 8.038 1.00 . A A . 66 GLU CG 1 1
19 31705 1 1 66 GLU H H -7.863 -4.754 6.522 1.00 . A A . 66 GLU H 1 1
19 31706 1 1 66 GLU HA H -7.109 -7.527 5.650 1.00 . A A . 66 GLU HA 1 1
19 31707 1 1 66 GLU HB2 H -6.498 -7.162 7.975 1.00 . A A . 66 GLU HB2 1 1
19 31708 1 1 66 GLU HB3 H -8.079 -6.459 8.322 1.00 . A A . 66 GLU HB3 1 1
19 31709 1 1 66 GLU HG2 H -8.699 -8.927 7.201 1.00 . A A . 66 GLU HG2 1 1
19 31710 1 1 66 GLU HG3 H -7.287 -9.270 8.203 1.00 . A A . 66 GLU HG3 1 1
19 31711 1 1 66 GLU N N -7.339 -5.460 6.085 1.00 . A A . 66 GLU N 1 1
19 31712 1 1 66 GLU O O -10.097 -7.048 6.669 1.00 . A A . 66 GLU O 1 1
19 31713 1 1 66 GLU OE1 O -8.419 -8.431 10.375 1.00 . A A . 66 GLU OE1 1 1
19 31714 1 1 66 GLU OE2 O -10.187 -8.578 9.155 1.00 . A A . 66 GLU OE2 1 1
19 31715 1 1 67 MET C C -10.994 -8.471 3.096 1.00 . A A . 67 MET C 1 1
19 31716 1 1 67 MET CA C -10.876 -7.317 4.097 1.00 . A A . 67 MET CA 1 1
19 31717 1 1 67 MET CB C -11.203 -5.986 3.420 1.00 . A A . 67 MET CB 1 1
19 31718 1 1 67 MET CE C -9.005 -4.179 0.533 1.00 . A A . 67 MET CE 1 1
19 31719 1 1 67 MET CG C -10.421 -5.872 2.110 1.00 . A A . 67 MET CG 1 1
19 31720 1 1 67 MET H H -8.734 -7.159 3.919 1.00 . A A . 67 MET H 1 1
19 31721 1 1 67 MET HA H -11.538 -7.475 4.934 1.00 . A A . 67 MET HA 1 1
19 31722 1 1 67 MET HB2 H -12.262 -5.939 3.213 1.00 . A A . 67 MET HB2 1 1
19 31723 1 1 67 MET HB3 H -10.926 -5.172 4.073 1.00 . A A . 67 MET HB3 1 1
19 31724 1 1 67 MET HE1 H -9.190 -4.565 -0.460 1.00 . A A . 67 MET HE1 1 1
19 31725 1 1 67 MET HE2 H -8.277 -4.800 1.036 1.00 . A A . 67 MET HE2 1 1
19 31726 1 1 67 MET HE3 H -8.627 -3.173 0.460 1.00 . A A . 67 MET HE3 1 1
19 31727 1 1 67 MET HG2 H -9.383 -6.112 2.287 1.00 . A A . 67 MET HG2 1 1
19 31728 1 1 67 MET HG3 H -10.831 -6.559 1.385 1.00 . A A . 67 MET HG3 1 1
19 31729 1 1 67 MET N N -9.467 -7.174 4.568 1.00 . A A . 67 MET N 1 1
19 31730 1 1 67 MET O O -10.023 -8.864 2.480 1.00 . A A . 67 MET O 1 1
19 31731 1 1 67 MET SD S -10.549 -4.182 1.476 1.00 . A A . 67 MET SD 1 1
19 31732 1 1 68 PRO C C -12.274 -9.659 0.588 1.00 . A A . 68 PRO C 1 1
19 31733 1 1 68 PRO CA C -12.460 -10.104 2.043 1.00 . A A . 68 PRO CA 1 1
19 31734 1 1 68 PRO CB C -13.916 -10.468 2.334 1.00 . A A . 68 PRO CB 1 1
19 31735 1 1 68 PRO CD C -13.404 -8.548 3.678 1.00 . A A . 68 PRO CD 1 1
19 31736 1 1 68 PRO CG C -14.508 -9.225 2.912 1.00 . A A . 68 PRO CG 1 1
19 31737 1 1 68 PRO HA H -11.820 -10.942 2.268 1.00 . A A . 68 PRO HA 1 1
19 31738 1 1 68 PRO HB2 H -14.424 -10.742 1.419 1.00 . A A . 68 PRO HB2 1 1
19 31739 1 1 68 PRO HB3 H -13.969 -11.271 3.052 1.00 . A A . 68 PRO HB3 1 1
19 31740 1 1 68 PRO HD2 H -13.514 -7.473 3.634 1.00 . A A . 68 PRO HD2 1 1
19 31741 1 1 68 PRO HD3 H -13.381 -8.891 4.700 1.00 . A A . 68 PRO HD3 1 1
19 31742 1 1 68 PRO HG2 H -14.865 -8.580 2.119 1.00 . A A . 68 PRO HG2 1 1
19 31743 1 1 68 PRO HG3 H -15.316 -9.474 3.582 1.00 . A A . 68 PRO HG3 1 1
19 31744 1 1 68 PRO N N -12.192 -8.978 2.975 1.00 . A A . 68 PRO N 1 1
19 31745 1 1 68 PRO O O -12.102 -8.491 0.303 1.00 . A A . 68 PRO O 1 1
19 31746 1 1 69 GLU C C -13.337 -9.525 -2.338 1.00 . A A . 69 GLU C 1 1
19 31747 1 1 69 GLU CA C -12.098 -10.223 -1.765 1.00 . A A . 69 GLU CA 1 1
19 31748 1 1 69 GLU CB C -11.858 -11.558 -2.474 1.00 . A A . 69 GLU CB 1 1
19 31749 1 1 69 GLU CD C -12.921 -13.703 -3.193 1.00 . A A . 69 GLU CD 1 1
19 31750 1 1 69 GLU CG C -13.186 -12.301 -2.639 1.00 . A A . 69 GLU CG 1 1
19 31751 1 1 69 GLU H H -12.421 -11.523 -0.077 1.00 . A A . 69 GLU H 1 1
19 31752 1 1 69 GLU HA H -11.230 -9.593 -1.876 1.00 . A A . 69 GLU HA 1 1
19 31753 1 1 69 GLU HB2 H -11.424 -11.375 -3.446 1.00 . A A . 69 GLU HB2 1 1
19 31754 1 1 69 GLU HB3 H -11.182 -12.159 -1.886 1.00 . A A . 69 GLU HB3 1 1
19 31755 1 1 69 GLU HG2 H -13.677 -12.379 -1.679 1.00 . A A . 69 GLU HG2 1 1
19 31756 1 1 69 GLU HG3 H -13.819 -11.760 -3.326 1.00 . A A . 69 GLU HG3 1 1
19 31757 1 1 69 GLU N N -12.293 -10.585 -0.331 1.00 . A A . 69 GLU N 1 1
19 31758 1 1 69 GLU O O -13.261 -8.840 -3.338 1.00 . A A . 69 GLU O 1 1
19 31759 1 1 69 GLU OE1 O -12.348 -13.795 -4.266 1.00 . A A . 69 GLU OE1 1 1
19 31760 1 1 69 GLU OE2 O -13.296 -14.659 -2.535 1.00 . A A . 69 GLU OE2 1 1
19 31761 1 1 70 ASP C C -15.839 -7.615 -1.738 1.00 . A A . 70 ASP C 1 1
19 31762 1 1 70 ASP CA C -15.705 -9.041 -2.273 1.00 . A A . 70 ASP CA 1 1
19 31763 1 1 70 ASP CB C -16.870 -9.908 -1.792 1.00 . A A . 70 ASP CB 1 1
19 31764 1 1 70 ASP CG C -17.108 -9.666 -0.300 1.00 . A A . 70 ASP CG 1 1
19 31765 1 1 70 ASP H H -14.532 -10.259 -0.929 1.00 . A A . 70 ASP H 1 1
19 31766 1 1 70 ASP HA H -15.675 -9.032 -3.349 1.00 . A A . 70 ASP HA 1 1
19 31767 1 1 70 ASP HB2 H -17.762 -9.652 -2.345 1.00 . A A . 70 ASP HB2 1 1
19 31768 1 1 70 ASP HB3 H -16.635 -10.951 -1.952 1.00 . A A . 70 ASP HB3 1 1
19 31769 1 1 70 ASP N N -14.479 -9.697 -1.729 1.00 . A A . 70 ASP N 1 1
19 31770 1 1 70 ASP O O -16.250 -6.715 -2.443 1.00 . A A . 70 ASP O 1 1
19 31771 1 1 70 ASP OD1 O -17.582 -8.593 0.036 1.00 . A A . 70 ASP OD1 1 1
19 31772 1 1 70 ASP OD2 O -16.812 -10.556 0.480 1.00 . A A . 70 ASP OD2 1 1
19 31773 1 1 71 ARG C C -14.456 -5.164 -0.448 1.00 . A A . 71 ARG C 1 1
19 31774 1 1 71 ARG CA C -15.601 -6.036 0.068 1.00 . A A . 71 ARG CA 1 1
19 31775 1 1 71 ARG CB C -15.498 -6.231 1.581 1.00 . A A . 71 ARG CB 1 1
19 31776 1 1 71 ARG CD C -16.880 -5.504 3.530 1.00 . A A . 71 ARG CD 1 1
19 31777 1 1 71 ARG CG C -16.115 -5.026 2.294 1.00 . A A . 71 ARG CG 1 1
19 31778 1 1 71 ARG CZ C -15.661 -5.727 5.610 1.00 . A A . 71 ARG CZ 1 1
19 31779 1 1 71 ARG H H -15.170 -8.127 0.052 1.00 . A A . 71 ARG H 1 1
19 31780 1 1 71 ARG HA H -16.550 -5.607 -0.182 1.00 . A A . 71 ARG HA 1 1
19 31781 1 1 71 ARG HB2 H -16.028 -7.128 1.864 1.00 . A A . 71 ARG HB2 1 1
19 31782 1 1 71 ARG HB3 H -14.460 -6.321 1.863 1.00 . A A . 71 ARG HB3 1 1
19 31783 1 1 71 ARG HD2 H -17.329 -4.662 4.041 1.00 . A A . 71 ARG HD2 1 1
19 31784 1 1 71 ARG HD3 H -17.634 -6.223 3.251 1.00 . A A . 71 ARG HD3 1 1
19 31785 1 1 71 ARG HE H -15.316 -6.893 4.040 1.00 . A A . 71 ARG HE 1 1
19 31786 1 1 71 ARG HG2 H -15.332 -4.345 2.594 1.00 . A A . 71 ARG HG2 1 1
19 31787 1 1 71 ARG HG3 H -16.795 -4.521 1.625 1.00 . A A . 71 ARG HG3 1 1
19 31788 1 1 71 ARG HH11 H -14.686 -4.070 5.049 1.00 . A A . 71 ARG HH11 1 1
19 31789 1 1 71 ARG HH12 H -14.882 -4.283 6.757 1.00 . A A . 71 ARG HH12 1 1
19 31790 1 1 71 ARG HH21 H -16.589 -7.288 6.453 1.00 . A A . 71 ARG HH21 1 1
19 31791 1 1 71 ARG HH22 H -15.960 -6.107 7.552 1.00 . A A . 71 ARG HH22 1 1
19 31792 1 1 71 ARG N N -15.495 -7.398 -0.501 1.00 . A A . 71 ARG N 1 1
19 31793 1 1 71 ARG NE N -15.851 -6.150 4.389 1.00 . A A . 71 ARG NE 1 1
19 31794 1 1 71 ARG NH1 N -15.027 -4.607 5.822 1.00 . A A . 71 ARG NH1 1 1
19 31795 1 1 71 ARG NH2 N -16.104 -6.428 6.616 1.00 . A A . 71 ARG NH2 1 1
19 31796 1 1 71 ARG O O -14.387 -3.983 -0.170 1.00 . A A . 71 ARG O 1 1
19 31797 1 1 72 VAL C C -12.925 -3.842 -2.656 1.00 . A A . 72 VAL C 1 1
19 31798 1 1 72 VAL CA C -12.414 -4.940 -1.725 1.00 . A A . 72 VAL CA 1 1
19 31799 1 1 72 VAL CB C -11.546 -5.946 -2.483 1.00 . A A . 72 VAL CB 1 1
19 31800 1 1 72 VAL CG1 C -12.207 -6.319 -3.812 1.00 . A A . 72 VAL CG1 1 1
19 31801 1 1 72 VAL CG2 C -10.179 -5.324 -2.755 1.00 . A A . 72 VAL CG2 1 1
19 31802 1 1 72 VAL H H -13.624 -6.693 -1.411 1.00 . A A . 72 VAL H 1 1
19 31803 1 1 72 VAL HA H -11.853 -4.508 -0.913 1.00 . A A . 72 VAL HA 1 1
19 31804 1 1 72 VAL HB H -11.425 -6.835 -1.884 1.00 . A A . 72 VAL HB 1 1
19 31805 1 1 72 VAL HG11 H -13.189 -6.728 -3.624 1.00 . A A . 72 VAL HG11 1 1
19 31806 1 1 72 VAL HG12 H -11.603 -7.057 -4.319 1.00 . A A . 72 VAL HG12 1 1
19 31807 1 1 72 VAL HG13 H -12.295 -5.439 -4.431 1.00 . A A . 72 VAL HG13 1 1
19 31808 1 1 72 VAL HG21 H -10.231 -4.260 -2.583 1.00 . A A . 72 VAL HG21 1 1
19 31809 1 1 72 VAL HG22 H -9.897 -5.510 -3.780 1.00 . A A . 72 VAL HG22 1 1
19 31810 1 1 72 VAL HG23 H -9.448 -5.761 -2.093 1.00 . A A . 72 VAL HG23 1 1
19 31811 1 1 72 VAL N N -13.553 -5.739 -1.196 1.00 . A A . 72 VAL N 1 1
19 31812 1 1 72 VAL O O -12.507 -2.704 -2.579 1.00 . A A . 72 VAL O 1 1
19 31813 1 1 73 ASN C C -15.176 -2.109 -3.653 1.00 . A A . 73 ASN C 1 1
19 31814 1 1 73 ASN CA C -14.380 -3.140 -4.453 1.00 . A A . 73 ASN CA 1 1
19 31815 1 1 73 ASN CB C -15.299 -3.909 -5.405 1.00 . A A . 73 ASN CB 1 1
19 31816 1 1 73 ASN CG C -16.238 -2.933 -6.118 1.00 . A A . 73 ASN CG 1 1
19 31817 1 1 73 ASN H H -14.164 -5.091 -3.566 1.00 . A A . 73 ASN H 1 1
19 31818 1 1 73 ASN HA H -13.586 -2.664 -5.005 1.00 . A A . 73 ASN HA 1 1
19 31819 1 1 73 ASN HB2 H -14.701 -4.432 -6.136 1.00 . A A . 73 ASN HB2 1 1
19 31820 1 1 73 ASN HB3 H -15.884 -4.621 -4.843 1.00 . A A . 73 ASN HB3 1 1
19 31821 1 1 73 ASN HD21 H -14.772 -1.736 -6.720 1.00 . A A . 73 ASN HD21 1 1
19 31822 1 1 73 ASN HD22 H -16.335 -1.259 -7.183 1.00 . A A . 73 ASN HD22 1 1
19 31823 1 1 73 ASN N N -13.834 -4.170 -3.527 1.00 . A A . 73 ASN N 1 1
19 31824 1 1 73 ASN ND2 N -15.740 -1.890 -6.723 1.00 . A A . 73 ASN ND2 1 1
19 31825 1 1 73 ASN O O -15.112 -0.924 -3.909 1.00 . A A . 73 ASN O 1 1
19 31826 1 1 73 ASN OD1 O -17.438 -3.121 -6.121 1.00 . A A . 73 ASN OD1 1 1
19 31827 1 1 74 ASP C C -15.827 -0.725 -1.016 1.00 . A A . 74 ASP C 1 1
19 31828 1 1 74 ASP CA C -16.734 -1.629 -1.861 1.00 . A A . 74 ASP CA 1 1
19 31829 1 1 74 ASP CB C -17.574 -2.541 -0.966 1.00 . A A . 74 ASP CB 1 1
19 31830 1 1 74 ASP CG C -18.779 -1.768 -0.428 1.00 . A A . 74 ASP CG 1 1
19 31831 1 1 74 ASP H H -15.963 -3.516 -2.507 1.00 . A A . 74 ASP H 1 1
19 31832 1 1 74 ASP HA H -17.376 -1.042 -2.489 1.00 . A A . 74 ASP HA 1 1
19 31833 1 1 74 ASP HB2 H -17.919 -3.388 -1.542 1.00 . A A . 74 ASP HB2 1 1
19 31834 1 1 74 ASP HB3 H -16.973 -2.890 -0.139 1.00 . A A . 74 ASP HB3 1 1
19 31835 1 1 74 ASP N N -15.926 -2.559 -2.687 1.00 . A A . 74 ASP N 1 1
19 31836 1 1 74 ASP O O -16.033 0.468 -0.928 1.00 . A A . 74 ASP O 1 1
19 31837 1 1 74 ASP OD1 O -18.849 -0.574 -0.668 1.00 . A A . 74 ASP OD1 1 1
19 31838 1 1 74 ASP OD2 O -19.613 -2.385 0.215 1.00 . A A . 74 ASP OD2 1 1
19 31839 1 1 75 LEU C C -13.274 0.656 -0.335 1.00 . A A . 75 LEU C 1 1
19 31840 1 1 75 LEU CA C -13.919 -0.484 0.464 1.00 . A A . 75 LEU CA 1 1
19 31841 1 1 75 LEU CB C -12.846 -1.489 0.918 1.00 . A A . 75 LEU CB 1 1
19 31842 1 1 75 LEU CD1 C -12.693 0.253 2.725 1.00 . A A . 75 LEU CD1 1 1
19 31843 1 1 75 LEU CD2 C -13.091 -2.137 3.323 1.00 . A A . 75 LEU CD2 1 1
19 31844 1 1 75 LEU CG C -12.377 -1.194 2.353 1.00 . A A . 75 LEU CG 1 1
19 31845 1 1 75 LEU H H -14.687 -2.251 -0.456 1.00 . A A . 75 LEU H 1 1
19 31846 1 1 75 LEU HA H -14.449 -0.098 1.318 1.00 . A A . 75 LEU HA 1 1
19 31847 1 1 75 LEU HB2 H -13.257 -2.487 0.878 1.00 . A A . 75 LEU HB2 1 1
19 31848 1 1 75 LEU HB3 H -12.000 -1.428 0.249 1.00 . A A . 75 LEU HB3 1 1
19 31849 1 1 75 LEU HD11 H -12.531 0.881 1.861 1.00 . A A . 75 LEU HD11 1 1
19 31850 1 1 75 LEU HD12 H -12.054 0.570 3.535 1.00 . A A . 75 LEU HD12 1 1
19 31851 1 1 75 LEU HD13 H -13.728 0.322 3.027 1.00 . A A . 75 LEU HD13 1 1
19 31852 1 1 75 LEU HD21 H -14.132 -2.214 3.049 1.00 . A A . 75 LEU HD21 1 1
19 31853 1 1 75 LEU HD22 H -13.011 -1.746 4.327 1.00 . A A . 75 LEU HD22 1 1
19 31854 1 1 75 LEU HD23 H -12.632 -3.113 3.279 1.00 . A A . 75 LEU HD23 1 1
19 31855 1 1 75 LEU HG H -11.311 -1.354 2.417 1.00 . A A . 75 LEU HG 1 1
19 31856 1 1 75 LEU N N -14.832 -1.290 -0.384 1.00 . A A . 75 LEU N 1 1
19 31857 1 1 75 LEU O O -13.302 1.804 0.061 1.00 . A A . 75 LEU O 1 1
19 31858 1 1 76 ALA C C -13.097 2.350 -2.814 1.00 . A A . 76 ALA C 1 1
19 31859 1 1 76 ALA CA C -12.040 1.386 -2.299 1.00 . A A . 76 ALA CA 1 1
19 31860 1 1 76 ALA CB C -11.396 0.622 -3.455 1.00 . A A . 76 ALA CB 1 1
19 31861 1 1 76 ALA H H -12.704 -0.587 -1.754 1.00 . A A . 76 ALA H 1 1
19 31862 1 1 76 ALA HA H -11.286 1.913 -1.735 1.00 . A A . 76 ALA HA 1 1
19 31863 1 1 76 ALA HB1 H -12.064 0.623 -4.304 1.00 . A A . 76 ALA HB1 1 1
19 31864 1 1 76 ALA HB2 H -11.202 -0.396 -3.151 1.00 . A A . 76 ALA HB2 1 1
19 31865 1 1 76 ALA HB3 H -10.465 1.099 -3.729 1.00 . A A . 76 ALA HB3 1 1
19 31866 1 1 76 ALA N N -12.695 0.341 -1.455 1.00 . A A . 76 ALA N 1 1
19 31867 1 1 76 ALA O O -12.889 3.543 -2.930 1.00 . A A . 76 ALA O 1 1
19 31868 1 1 77 ARG C C -15.707 3.773 -2.735 1.00 . A A . 77 ARG C 1 1
19 31869 1 1 77 ARG CA C -15.346 2.618 -3.678 1.00 . A A . 77 ARG CA 1 1
19 31870 1 1 77 ARG CB C -16.478 1.604 -3.745 1.00 . A A . 77 ARG CB 1 1
19 31871 1 1 77 ARG CD C -17.965 0.305 -5.278 1.00 . A A . 77 ARG CD 1 1
19 31872 1 1 77 ARG CG C -16.763 1.248 -5.206 1.00 . A A . 77 ARG CG 1 1
19 31873 1 1 77 ARG CZ C -20.147 0.500 -6.317 1.00 . A A . 77 ARG CZ 1 1
19 31874 1 1 77 ARG H H -14.336 0.843 -3.042 1.00 . A A . 77 ARG H 1 1
19 31875 1 1 77 ARG HA H -15.117 2.983 -4.665 1.00 . A A . 77 ARG HA 1 1
19 31876 1 1 77 ARG HB2 H -16.178 0.711 -3.202 1.00 . A A . 77 ARG HB2 1 1
19 31877 1 1 77 ARG HB3 H -17.366 2.020 -3.294 1.00 . A A . 77 ARG HB3 1 1
19 31878 1 1 77 ARG HD2 H -17.694 -0.608 -5.789 1.00 . A A . 77 ARG HD2 1 1
19 31879 1 1 77 ARG HD3 H -18.334 0.088 -4.287 1.00 . A A . 77 ARG HD3 1 1
19 31880 1 1 77 ARG HE H -18.804 1.964 -6.366 1.00 . A A . 77 ARG HE 1 1
19 31881 1 1 77 ARG HG2 H -16.976 2.150 -5.761 1.00 . A A . 77 ARG HG2 1 1
19 31882 1 1 77 ARG HG3 H -15.899 0.759 -5.632 1.00 . A A . 77 ARG HG3 1 1
19 31883 1 1 77 ARG HH11 H -19.873 -1.031 -5.056 1.00 . A A . 77 ARG HH11 1 1
19 31884 1 1 77 ARG HH12 H -21.375 -1.030 -5.919 1.00 . A A . 77 ARG HH12 1 1
19 31885 1 1 77 ARG HH21 H -20.694 1.901 -7.640 1.00 . A A . 77 ARG HH21 1 1
19 31886 1 1 77 ARG HH22 H -21.839 0.628 -7.381 1.00 . A A . 77 ARG HH22 1 1
19 31887 1 1 77 ARG N N -14.225 1.811 -3.140 1.00 . A A . 77 ARG N 1 1
19 31888 1 1 77 ARG NE N -18.994 1.054 -6.053 1.00 . A A . 77 ARG NE 1 1
19 31889 1 1 77 ARG NH1 N -20.492 -0.606 -5.717 1.00 . A A . 77 ARG NH1 1 1
19 31890 1 1 77 ARG NH2 N -20.957 1.053 -7.180 1.00 . A A . 77 ARG NH2 1 1
19 31891 1 1 77 ARG O O -16.114 4.831 -3.171 1.00 . A A . 77 ARG O 1 1
19 31892 1 1 78 GLU C C -14.981 5.881 -0.704 1.00 . A A . 78 GLU C 1 1
19 31893 1 1 78 GLU CA C -15.917 4.686 -0.504 1.00 . A A . 78 GLU CA 1 1
19 31894 1 1 78 GLU CB C -15.718 4.092 0.892 1.00 . A A . 78 GLU CB 1 1
19 31895 1 1 78 GLU CD C -17.636 2.845 1.892 1.00 . A A . 78 GLU CD 1 1
19 31896 1 1 78 GLU CG C -16.415 2.735 0.976 1.00 . A A . 78 GLU CG 1 1
19 31897 1 1 78 GLU H H -15.244 2.727 -1.112 1.00 . A A . 78 GLU H 1 1
19 31898 1 1 78 GLU HA H -16.945 4.986 -0.633 1.00 . A A . 78 GLU HA 1 1
19 31899 1 1 78 GLU HB2 H -14.662 3.967 1.082 1.00 . A A . 78 GLU HB2 1 1
19 31900 1 1 78 GLU HB3 H -16.141 4.758 1.629 1.00 . A A . 78 GLU HB3 1 1
19 31901 1 1 78 GLU HG2 H -16.729 2.429 -0.010 1.00 . A A . 78 GLU HG2 1 1
19 31902 1 1 78 GLU HG3 H -15.729 2.006 1.378 1.00 . A A . 78 GLU HG3 1 1
19 31903 1 1 78 GLU N N -15.570 3.586 -1.452 1.00 . A A . 78 GLU N 1 1
19 31904 1 1 78 GLU O O -15.413 7.013 -0.788 1.00 . A A . 78 GLU O 1 1
19 31905 1 1 78 GLU OE1 O -17.476 3.316 3.006 1.00 . A A . 78 GLU OE1 1 1
19 31906 1 1 78 GLU OE2 O -18.711 2.456 1.463 1.00 . A A . 78 GLU OE2 1 1
19 31907 1 1 79 LEU C C -12.955 7.444 -2.311 1.00 . A A . 79 LEU C 1 1
19 31908 1 1 79 LEU CA C -12.736 6.757 -0.960 1.00 . A A . 79 LEU CA 1 1
19 31909 1 1 79 LEU CB C -11.353 6.100 -0.919 1.00 . A A . 79 LEU CB 1 1
19 31910 1 1 79 LEU CD1 C -10.877 7.519 1.081 1.00 . A A . 79 LEU CD1 1 1
19 31911 1 1 79 LEU CD2 C -11.676 5.174 1.377 1.00 . A A . 79 LEU CD2 1 1
19 31912 1 1 79 LEU CG C -10.819 6.101 0.515 1.00 . A A . 79 LEU CG 1 1
19 31913 1 1 79 LEU H H -13.377 4.715 -0.696 1.00 . A A . 79 LEU H 1 1
19 31914 1 1 79 LEU HA H -12.831 7.469 -0.158 1.00 . A A . 79 LEU HA 1 1
19 31915 1 1 79 LEU HB2 H -11.430 5.083 -1.273 1.00 . A A . 79 LEU HB2 1 1
19 31916 1 1 79 LEU HB3 H -10.675 6.651 -1.552 1.00 . A A . 79 LEU HB3 1 1
19 31917 1 1 79 LEU HD11 H -10.152 7.621 1.874 1.00 . A A . 79 LEU HD11 1 1
19 31918 1 1 79 LEU HD12 H -11.867 7.710 1.470 1.00 . A A . 79 LEU HD12 1 1
19 31919 1 1 79 LEU HD13 H -10.656 8.229 0.298 1.00 . A A . 79 LEU HD13 1 1
19 31920 1 1 79 LEU HD21 H -12.621 5.650 1.589 1.00 . A A . 79 LEU HD21 1 1
19 31921 1 1 79 LEU HD22 H -11.161 4.965 2.304 1.00 . A A . 79 LEU HD22 1 1
19 31922 1 1 79 LEU HD23 H -11.850 4.248 0.847 1.00 . A A . 79 LEU HD23 1 1
19 31923 1 1 79 LEU HG H -9.795 5.755 0.517 1.00 . A A . 79 LEU HG 1 1
19 31924 1 1 79 LEU N N -13.702 5.635 -0.774 1.00 . A A . 79 LEU N 1 1
19 31925 1 1 79 LEU O O -12.914 8.653 -2.416 1.00 . A A . 79 LEU O 1 1
19 31926 1 1 80 ARG C C -14.667 8.123 -4.728 1.00 . A A . 80 ARG C 1 1
19 31927 1 1 80 ARG CA C -13.378 7.298 -4.692 1.00 . A A . 80 ARG CA 1 1
19 31928 1 1 80 ARG CB C -13.481 6.117 -5.654 1.00 . A A . 80 ARG CB 1 1
19 31929 1 1 80 ARG CD C -14.653 6.414 -7.839 1.00 . A A . 80 ARG CD 1 1
19 31930 1 1 80 ARG CG C -13.334 6.619 -7.090 1.00 . A A . 80 ARG CG 1 1
19 31931 1 1 80 ARG CZ C -15.065 5.588 -10.076 1.00 . A A . 80 ARG CZ 1 1
19 31932 1 1 80 ARG H H -13.193 5.710 -3.245 1.00 . A A . 80 ARG H 1 1
19 31933 1 1 80 ARG HA H -12.532 7.910 -4.957 1.00 . A A . 80 ARG HA 1 1
19 31934 1 1 80 ARG HB2 H -12.698 5.405 -5.436 1.00 . A A . 80 ARG HB2 1 1
19 31935 1 1 80 ARG HB3 H -14.444 5.640 -5.538 1.00 . A A . 80 ARG HB3 1 1
19 31936 1 1 80 ARG HD2 H -15.364 5.899 -7.208 1.00 . A A . 80 ARG HD2 1 1
19 31937 1 1 80 ARG HD3 H -15.053 7.363 -8.164 1.00 . A A . 80 ARG HD3 1 1
19 31938 1 1 80 ARG HE H -13.494 5.022 -9.002 1.00 . A A . 80 ARG HE 1 1
19 31939 1 1 80 ARG HG2 H -13.084 7.671 -7.080 1.00 . A A . 80 ARG HG2 1 1
19 31940 1 1 80 ARG HG3 H -12.551 6.067 -7.588 1.00 . A A . 80 ARG HG3 1 1
19 31941 1 1 80 ARG HH11 H -16.699 4.990 -9.085 1.00 . A A . 80 ARG HH11 1 1
19 31942 1 1 80 ARG HH12 H -16.909 5.261 -10.784 1.00 . A A . 80 ARG HH12 1 1
19 31943 1 1 80 ARG HH21 H -13.610 6.192 -11.311 1.00 . A A . 80 ARG HH21 1 1
19 31944 1 1 80 ARG HH22 H -15.159 5.942 -12.044 1.00 . A A . 80 ARG HH22 1 1
19 31945 1 1 80 ARG N N -13.173 6.684 -3.348 1.00 . A A . 80 ARG N 1 1
19 31946 1 1 80 ARG NE N -14.300 5.579 -9.019 1.00 . A A . 80 ARG NE 1 1
19 31947 1 1 80 ARG NH1 N -16.323 5.253 -9.974 1.00 . A A . 80 ARG NH1 1 1
19 31948 1 1 80 ARG NH2 N -14.574 5.935 -11.234 1.00 . A A . 80 ARG NH2 1 1
19 31949 1 1 80 ARG O O -14.796 9.051 -5.500 1.00 . A A . 80 ARG O 1 1
19 31950 1 1 81 ILE C C -16.763 9.893 -3.209 1.00 . A A . 81 ILE C 1 1
19 31951 1 1 81 ILE CA C -16.909 8.546 -3.926 1.00 . A A . 81 ILE CA 1 1
19 31952 1 1 81 ILE CB C -17.902 7.646 -3.190 1.00 . A A . 81 ILE CB 1 1
19 31953 1 1 81 ILE CD1 C -19.462 5.712 -3.459 1.00 . A A . 81 ILE CD1 1 1
19 31954 1 1 81 ILE CG1 C -18.347 6.521 -4.124 1.00 . A A . 81 ILE CG1 1 1
19 31955 1 1 81 ILE CG2 C -19.122 8.465 -2.762 1.00 . A A . 81 ILE CG2 1 1
19 31956 1 1 81 ILE H H -15.517 7.026 -3.307 1.00 . A A . 81 ILE H 1 1
19 31957 1 1 81 ILE HA H -17.242 8.698 -4.940 1.00 . A A . 81 ILE HA 1 1
19 31958 1 1 81 ILE HB H -17.427 7.224 -2.315 1.00 . A A . 81 ILE HB 1 1
19 31959 1 1 81 ILE HD11 H -20.417 6.168 -3.676 1.00 . A A . 81 ILE HD11 1 1
19 31960 1 1 81 ILE HD12 H -19.305 5.697 -2.390 1.00 . A A . 81 ILE HD12 1 1
19 31961 1 1 81 ILE HD13 H -19.449 4.702 -3.840 1.00 . A A . 81 ILE HD13 1 1
19 31962 1 1 81 ILE HG12 H -18.711 6.946 -5.047 1.00 . A A . 81 ILE HG12 1 1
19 31963 1 1 81 ILE HG13 H -17.510 5.873 -4.334 1.00 . A A . 81 ILE HG13 1 1
19 31964 1 1 81 ILE HG21 H -19.787 7.844 -2.182 1.00 . A A . 81 ILE HG21 1 1
19 31965 1 1 81 ILE HG22 H -19.639 8.824 -3.640 1.00 . A A . 81 ILE HG22 1 1
19 31966 1 1 81 ILE HG23 H -18.800 9.304 -2.165 1.00 . A A . 81 ILE HG23 1 1
19 31967 1 1 81 ILE N N -15.628 7.786 -3.915 1.00 . A A . 81 ILE N 1 1
19 31968 1 1 81 ILE O O -17.580 10.776 -3.375 1.00 . A A . 81 ILE O 1 1
19 31969 1 1 82 ARG C C -15.209 12.478 -2.662 1.00 . A A . 82 ARG C 1 1
19 31970 1 1 82 ARG CA C -15.602 11.369 -1.697 1.00 . A A . 82 ARG CA 1 1
19 31971 1 1 82 ARG CB C -14.512 11.176 -0.654 1.00 . A A . 82 ARG CB 1 1
19 31972 1 1 82 ARG CD C -13.344 12.249 1.280 1.00 . A A . 82 ARG CD 1 1
19 31973 1 1 82 ARG CG C -14.279 12.492 0.092 1.00 . A A . 82 ARG CG 1 1
19 31974 1 1 82 ARG CZ C -13.972 11.991 3.604 1.00 . A A . 82 ARG CZ 1 1
19 31975 1 1 82 ARG H H -15.093 9.349 -2.271 1.00 . A A . 82 ARG H 1 1
19 31976 1 1 82 ARG HA H -16.528 11.622 -1.206 1.00 . A A . 82 ARG HA 1 1
19 31977 1 1 82 ARG HB2 H -14.822 10.423 0.044 1.00 . A A . 82 ARG HB2 1 1
19 31978 1 1 82 ARG HB3 H -13.600 10.875 -1.138 1.00 . A A . 82 ARG HB3 1 1
19 31979 1 1 82 ARG HD2 H -13.064 11.205 1.329 1.00 . A A . 82 ARG HD2 1 1
19 31980 1 1 82 ARG HD3 H -12.467 12.872 1.202 1.00 . A A . 82 ARG HD3 1 1
19 31981 1 1 82 ARG HE H -14.785 13.367 2.425 1.00 . A A . 82 ARG HE 1 1
19 31982 1 1 82 ARG HG2 H -13.833 13.213 -0.578 1.00 . A A . 82 ARG HG2 1 1
19 31983 1 1 82 ARG HG3 H -15.223 12.872 0.453 1.00 . A A . 82 ARG HG3 1 1
19 31984 1 1 82 ARG HH11 H -12.480 13.168 4.233 1.00 . A A . 82 ARG HH11 1 1
19 31985 1 1 82 ARG HH12 H -12.930 11.888 5.309 1.00 . A A . 82 ARG HH12 1 1
19 31986 1 1 82 ARG HH21 H -15.429 10.668 3.242 1.00 . A A . 82 ARG HH21 1 1
19 31987 1 1 82 ARG HH22 H -14.598 10.474 4.748 1.00 . A A . 82 ARG HH22 1 1
19 31988 1 1 82 ARG N N -15.746 10.066 -2.409 1.00 . A A . 82 ARG N 1 1
19 31989 1 1 82 ARG NE N -14.139 12.633 2.479 1.00 . A A . 82 ARG NE 1 1
19 31990 1 1 82 ARG NH1 N -13.056 12.380 4.448 1.00 . A A . 82 ARG NH1 1 1
19 31991 1 1 82 ARG NH2 N -14.726 10.964 3.887 1.00 . A A . 82 ARG NH2 1 1
19 31992 1 1 82 ARG O O -14.704 12.248 -3.742 1.00 . A A . 82 ARG O 1 1
19 31993 1 1 83 ASP C C -13.611 15.121 -3.142 1.00 . A A . 83 ASP C 1 1
19 31994 1 1 83 ASP CA C -15.122 14.861 -3.108 1.00 . A A . 83 ASP CA 1 1
19 31995 1 1 83 ASP CB C -15.851 16.033 -2.452 1.00 . A A . 83 ASP CB 1 1
19 31996 1 1 83 ASP CG C -15.511 16.082 -0.961 1.00 . A A . 83 ASP CG 1 1
19 31997 1 1 83 ASP H H -15.856 13.806 -1.374 1.00 . A A . 83 ASP H 1 1
19 31998 1 1 83 ASP HA H -15.497 14.716 -4.109 1.00 . A A . 83 ASP HA 1 1
19 31999 1 1 83 ASP HB2 H -15.545 16.957 -2.923 1.00 . A A . 83 ASP HB2 1 1
19 32000 1 1 83 ASP HB3 H -16.917 15.905 -2.571 1.00 . A A . 83 ASP HB3 1 1
19 32001 1 1 83 ASP N N -15.453 13.680 -2.257 1.00 . A A . 83 ASP N 1 1
19 32002 1 1 83 ASP O O -13.033 15.350 -4.186 1.00 . A A . 83 ASP O 1 1
19 32003 1 1 83 ASP OD1 O -14.417 16.515 -0.637 1.00 . A A . 83 ASP OD1 1 1
19 32004 1 1 83 ASP OD2 O -16.350 15.688 -0.169 1.00 . A A . 83 ASP OD2 1 1
19 32005 1 1 84 ASN C C -10.694 14.256 -2.555 1.00 . A A . 84 ASN C 1 1
19 32006 1 1 84 ASN CA C -11.510 15.402 -1.953 1.00 . A A . 84 ASN CA 1 1
19 32007 1 1 84 ASN CB C -11.191 15.562 -0.468 1.00 . A A . 84 ASN CB 1 1
19 32008 1 1 84 ASN CG C -11.768 16.884 0.036 1.00 . A A . 84 ASN CG 1 1
19 32009 1 1 84 ASN H H -13.469 14.955 -1.170 1.00 . A A . 84 ASN H 1 1
19 32010 1 1 84 ASN HA H -11.293 16.324 -2.469 1.00 . A A . 84 ASN HA 1 1
19 32011 1 1 84 ASN HB2 H -11.626 14.742 0.085 1.00 . A A . 84 ASN HB2 1 1
19 32012 1 1 84 ASN HB3 H -10.121 15.565 -0.328 1.00 . A A . 84 ASN HB3 1 1
19 32013 1 1 84 ASN HD21 H -10.571 17.993 -1.093 1.00 . A A . 84 ASN HD21 1 1
19 32014 1 1 84 ASN HD22 H -11.650 18.859 -0.112 1.00 . A A . 84 ASN HD22 1 1
19 32015 1 1 84 ASN N N -12.976 15.119 -2.001 1.00 . A A . 84 ASN N 1 1
19 32016 1 1 84 ASN ND2 N -11.290 18.006 -0.429 1.00 . A A . 84 ASN ND2 1 1
19 32017 1 1 84 ASN O O -9.537 14.422 -2.885 1.00 . A A . 84 ASN O 1 1
19 32018 1 1 84 ASN OD1 O -12.662 16.897 0.859 1.00 . A A . 84 ASN OD1 1 1
19 32019 1 1 85 VAL C C -10.497 12.052 -4.810 1.00 . A A . 85 VAL C 1 1
19 32020 1 1 85 VAL CA C -10.499 11.962 -3.280 1.00 . A A . 85 VAL CA 1 1
19 32021 1 1 85 VAL CB C -11.231 10.707 -2.804 1.00 . A A . 85 VAL CB 1 1
19 32022 1 1 85 VAL CG1 C -10.831 9.517 -3.675 1.00 . A A . 85 VAL CG1 1 1
19 32023 1 1 85 VAL CG2 C -10.853 10.420 -1.350 1.00 . A A . 85 VAL CG2 1 1
19 32024 1 1 85 VAL H H -12.204 12.973 -2.430 1.00 . A A . 85 VAL H 1 1
19 32025 1 1 85 VAL HA H -9.489 11.963 -2.902 1.00 . A A . 85 VAL HA 1 1
19 32026 1 1 85 VAL HB H -12.298 10.863 -2.876 1.00 . A A . 85 VAL HB 1 1
19 32027 1 1 85 VAL HG11 H -9.853 9.693 -4.096 1.00 . A A . 85 VAL HG11 1 1
19 32028 1 1 85 VAL HG12 H -11.550 9.399 -4.472 1.00 . A A . 85 VAL HG12 1 1
19 32029 1 1 85 VAL HG13 H -10.809 8.621 -3.073 1.00 . A A . 85 VAL HG13 1 1
19 32030 1 1 85 VAL HG21 H -10.919 11.331 -0.774 1.00 . A A . 85 VAL HG21 1 1
19 32031 1 1 85 VAL HG22 H -9.842 10.042 -1.309 1.00 . A A . 85 VAL HG22 1 1
19 32032 1 1 85 VAL HG23 H -11.530 9.685 -0.939 1.00 . A A . 85 VAL HG23 1 1
19 32033 1 1 85 VAL N N -11.270 13.098 -2.701 1.00 . A A . 85 VAL N 1 1
19 32034 1 1 85 VAL O O -11.535 12.078 -5.440 1.00 . A A . 85 VAL O 1 1
19 32035 1 1 86 ARG C C -9.359 10.788 -7.516 1.00 . A A . 86 ARG C 1 1
19 32036 1 1 86 ARG CA C -9.283 12.187 -6.902 1.00 . A A . 86 ARG CA 1 1
19 32037 1 1 86 ARG CB C -7.935 12.839 -7.220 1.00 . A A . 86 ARG CB 1 1
19 32038 1 1 86 ARG CD C -6.729 13.885 -9.148 1.00 . A A . 86 ARG CD 1 1
19 32039 1 1 86 ARG CG C -8.083 13.739 -8.448 1.00 . A A . 86 ARG CG 1 1
19 32040 1 1 86 ARG CZ C -6.148 16.098 -9.944 1.00 . A A . 86 ARG CZ 1 1
19 32041 1 1 86 ARG H H -8.510 12.078 -4.892 1.00 . A A . 86 ARG H 1 1
19 32042 1 1 86 ARG HA H -10.086 12.805 -7.272 1.00 . A A . 86 ARG HA 1 1
19 32043 1 1 86 ARG HB2 H -7.613 13.430 -6.375 1.00 . A A . 86 ARG HB2 1 1
19 32044 1 1 86 ARG HB3 H -7.203 12.073 -7.424 1.00 . A A . 86 ARG HB3 1 1
19 32045 1 1 86 ARG HD2 H -5.952 14.090 -8.424 1.00 . A A . 86 ARG HD2 1 1
19 32046 1 1 86 ARG HD3 H -6.497 12.992 -9.707 1.00 . A A . 86 ARG HD3 1 1
19 32047 1 1 86 ARG HE H -7.570 15.001 -10.787 1.00 . A A . 86 ARG HE 1 1
19 32048 1 1 86 ARG HG2 H -8.796 13.301 -9.131 1.00 . A A . 86 ARG HG2 1 1
19 32049 1 1 86 ARG HG3 H -8.432 14.714 -8.141 1.00 . A A . 86 ARG HG3 1 1
19 32050 1 1 86 ARG HH11 H -4.563 15.084 -9.261 1.00 . A A . 86 ARG HH11 1 1
19 32051 1 1 86 ARG HH12 H -4.352 16.798 -9.399 1.00 . A A . 86 ARG HH12 1 1
19 32052 1 1 86 ARG HH21 H -7.556 17.361 -10.597 1.00 . A A . 86 ARG HH21 1 1
19 32053 1 1 86 ARG HH22 H -6.046 18.088 -10.155 1.00 . A A . 86 ARG HH22 1 1
19 32054 1 1 86 ARG N N -9.338 12.099 -5.415 1.00 . A A . 86 ARG N 1 1
19 32055 1 1 86 ARG NE N -6.897 15.039 -10.076 1.00 . A A . 86 ARG NE 1 1
19 32056 1 1 86 ARG NH1 N -4.926 15.984 -9.500 1.00 . A A . 86 ARG NH1 1 1
19 32057 1 1 86 ARG NH2 N -6.620 17.274 -10.256 1.00 . A A . 86 ARG NH2 1 1
19 32058 1 1 86 ARG O O -9.971 10.587 -8.546 1.00 . A A . 86 ARG O 1 1
19 32059 1 1 87 ARG C C -8.164 7.438 -6.477 1.00 . A A . 87 ARG C 1 1
19 32060 1 1 87 ARG CA C -8.794 8.437 -7.456 1.00 . A A . 87 ARG CA 1 1
19 32061 1 1 87 ARG CB C -8.008 8.543 -8.771 1.00 . A A . 87 ARG CB 1 1
19 32062 1 1 87 ARG CD C -6.178 7.610 -10.201 1.00 . A A . 87 ARG CD 1 1
19 32063 1 1 87 ARG CG C -6.939 7.446 -8.882 1.00 . A A . 87 ARG CG 1 1
19 32064 1 1 87 ARG CZ C -5.061 9.644 -10.902 1.00 . A A . 87 ARG CZ 1 1
19 32065 1 1 87 ARG H H -8.251 9.991 -6.069 1.00 . A A . 87 ARG H 1 1
19 32066 1 1 87 ARG HA H -9.814 8.158 -7.665 1.00 . A A . 87 ARG HA 1 1
19 32067 1 1 87 ARG HB2 H -8.695 8.450 -9.596 1.00 . A A . 87 ARG HB2 1 1
19 32068 1 1 87 ARG HB3 H -7.530 9.511 -8.812 1.00 . A A . 87 ARG HB3 1 1
19 32069 1 1 87 ARG HD2 H -5.623 6.708 -10.428 1.00 . A A . 87 ARG HD2 1 1
19 32070 1 1 87 ARG HD3 H -6.859 7.846 -11.002 1.00 . A A . 87 ARG HD3 1 1
19 32071 1 1 87 ARG HE H -4.773 8.829 -9.114 1.00 . A A . 87 ARG HE 1 1
19 32072 1 1 87 ARG HG2 H -6.250 7.531 -8.054 1.00 . A A . 87 ARG HG2 1 1
19 32073 1 1 87 ARG HG3 H -7.414 6.476 -8.860 1.00 . A A . 87 ARG HG3 1 1
19 32074 1 1 87 ARG HH11 H -6.719 10.676 -10.462 1.00 . A A . 87 ARG HH11 1 1
19 32075 1 1 87 ARG HH12 H -5.775 11.299 -11.774 1.00 . A A . 87 ARG HH12 1 1
19 32076 1 1 87 ARG HH21 H -3.356 8.825 -11.559 1.00 . A A . 87 ARG HH21 1 1
19 32077 1 1 87 ARG HH22 H -3.872 10.251 -12.393 1.00 . A A . 87 ARG HH22 1 1
19 32078 1 1 87 ARG N N -8.745 9.815 -6.895 1.00 . A A . 87 ARG N 1 1
19 32079 1 1 87 ARG NE N -5.248 8.750 -9.968 1.00 . A A . 87 ARG NE 1 1
19 32080 1 1 87 ARG NH1 N -5.919 10.615 -11.058 1.00 . A A . 87 ARG NH1 1 1
19 32081 1 1 87 ARG NH2 N -4.015 9.567 -11.678 1.00 . A A . 87 ARG NH2 1 1
19 32082 1 1 87 ARG O O -7.187 7.726 -5.815 1.00 . A A . 87 ARG O 1 1
19 32083 1 1 88 VAL C C -7.958 3.922 -6.224 1.00 . A A . 88 VAL C 1 1
19 32084 1 1 88 VAL CA C -8.176 5.237 -5.468 1.00 . A A . 88 VAL CA 1 1
19 32085 1 1 88 VAL CB C -9.249 5.067 -4.398 1.00 . A A . 88 VAL CB 1 1
19 32086 1 1 88 VAL CG1 C -9.498 6.407 -3.704 1.00 . A A . 88 VAL CG1 1 1
19 32087 1 1 88 VAL CG2 C -10.548 4.580 -5.044 1.00 . A A . 88 VAL CG2 1 1
19 32088 1 1 88 VAL H H -9.508 6.058 -6.934 1.00 . A A . 88 VAL H 1 1
19 32089 1 1 88 VAL HA H -7.256 5.577 -5.021 1.00 . A A . 88 VAL HA 1 1
19 32090 1 1 88 VAL HB H -8.915 4.346 -3.675 1.00 . A A . 88 VAL HB 1 1
19 32091 1 1 88 VAL HG11 H -10.552 6.638 -3.733 1.00 . A A . 88 VAL HG11 1 1
19 32092 1 1 88 VAL HG12 H -8.945 7.184 -4.211 1.00 . A A . 88 VAL HG12 1 1
19 32093 1 1 88 VAL HG13 H -9.171 6.347 -2.676 1.00 . A A . 88 VAL HG13 1 1
19 32094 1 1 88 VAL HG21 H -10.413 3.571 -5.407 1.00 . A A . 88 VAL HG21 1 1
19 32095 1 1 88 VAL HG22 H -10.806 5.228 -5.868 1.00 . A A . 88 VAL HG22 1 1
19 32096 1 1 88 VAL HG23 H -11.342 4.595 -4.313 1.00 . A A . 88 VAL HG23 1 1
19 32097 1 1 88 VAL N N -8.724 6.265 -6.390 1.00 . A A . 88 VAL N 1 1
19 32098 1 1 88 VAL O O -8.868 3.378 -6.814 1.00 . A A . 88 VAL O 1 1
19 32099 1 1 89 MET C C -6.377 0.971 -5.948 1.00 . A A . 89 MET C 1 1
19 32100 1 1 89 MET CA C -6.490 2.133 -6.939 1.00 . A A . 89 MET CA 1 1
19 32101 1 1 89 MET CB C -5.160 2.359 -7.659 1.00 . A A . 89 MET CB 1 1
19 32102 1 1 89 MET CE C -6.166 1.007 -11.415 1.00 . A A . 89 MET CE 1 1
19 32103 1 1 89 MET CG C -5.386 2.324 -9.171 1.00 . A A . 89 MET CG 1 1
19 32104 1 1 89 MET H H -6.033 3.863 -5.735 1.00 . A A . 89 MET H 1 1
19 32105 1 1 89 MET HA H -7.269 1.939 -7.658 1.00 . A A . 89 MET HA 1 1
19 32106 1 1 89 MET HB2 H -4.757 3.321 -7.377 1.00 . A A . 89 MET HB2 1 1
19 32107 1 1 89 MET HB3 H -4.463 1.581 -7.383 1.00 . A A . 89 MET HB3 1 1
19 32108 1 1 89 MET HE1 H -5.373 1.615 -11.828 1.00 . A A . 89 MET HE1 1 1
19 32109 1 1 89 MET HE2 H -7.104 1.542 -11.478 1.00 . A A . 89 MET HE2 1 1
19 32110 1 1 89 MET HE3 H -6.240 0.088 -11.973 1.00 . A A . 89 MET HE3 1 1
19 32111 1 1 89 MET HG2 H -6.198 2.988 -9.430 1.00 . A A . 89 MET HG2 1 1
19 32112 1 1 89 MET HG3 H -4.486 2.642 -9.677 1.00 . A A . 89 MET HG3 1 1
19 32113 1 1 89 MET N N -6.757 3.409 -6.214 1.00 . A A . 89 MET N 1 1
19 32114 1 1 89 MET O O -5.589 1.006 -5.023 1.00 . A A . 89 MET O 1 1
19 32115 1 1 89 MET SD S -5.800 0.638 -9.681 1.00 . A A . 89 MET SD 1 1
19 32116 1 1 90 VAL C C -6.239 -2.338 -5.819 1.00 . A A . 90 VAL C 1 1
19 32117 1 1 90 VAL CA C -7.093 -1.223 -5.208 1.00 . A A . 90 VAL CA 1 1
19 32118 1 1 90 VAL CB C -8.544 -1.683 -5.049 1.00 . A A . 90 VAL CB 1 1
19 32119 1 1 90 VAL CG1 C -9.032 -2.297 -6.360 1.00 . A A . 90 VAL CG1 1 1
19 32120 1 1 90 VAL CG2 C -8.625 -2.730 -3.935 1.00 . A A . 90 VAL CG2 1 1
19 32121 1 1 90 VAL H H -7.783 -0.066 -6.890 1.00 . A A . 90 VAL H 1 1
19 32122 1 1 90 VAL HA H -6.694 -0.922 -4.253 1.00 . A A . 90 VAL HA 1 1
19 32123 1 1 90 VAL HB H -9.165 -0.835 -4.795 1.00 . A A . 90 VAL HB 1 1
19 32124 1 1 90 VAL HG11 H -8.614 -1.748 -7.192 1.00 . A A . 90 VAL HG11 1 1
19 32125 1 1 90 VAL HG12 H -10.110 -2.248 -6.402 1.00 . A A . 90 VAL HG12 1 1
19 32126 1 1 90 VAL HG13 H -8.716 -3.329 -6.414 1.00 . A A . 90 VAL HG13 1 1
19 32127 1 1 90 VAL HG21 H -9.413 -2.463 -3.246 1.00 . A A . 90 VAL HG21 1 1
19 32128 1 1 90 VAL HG22 H -7.684 -2.769 -3.407 1.00 . A A . 90 VAL HG22 1 1
19 32129 1 1 90 VAL HG23 H -8.837 -3.697 -4.365 1.00 . A A . 90 VAL HG23 1 1
19 32130 1 1 90 VAL N N -7.156 -0.058 -6.137 1.00 . A A . 90 VAL N 1 1
19 32131 1 1 90 VAL O O -6.586 -2.915 -6.831 1.00 . A A . 90 VAL O 1 1
19 32132 1 1 91 VAL C C -4.157 -4.879 -4.768 1.00 . A A . 91 VAL C 1 1
19 32133 1 1 91 VAL CA C -4.251 -3.723 -5.768 1.00 . A A . 91 VAL CA 1 1
19 32134 1 1 91 VAL CB C -2.870 -3.082 -5.975 1.00 . A A . 91 VAL CB 1 1
19 32135 1 1 91 VAL CG1 C -2.133 -3.814 -7.099 1.00 . A A . 91 VAL CG1 1 1
19 32136 1 1 91 VAL CG2 C -3.024 -1.604 -6.358 1.00 . A A . 91 VAL CG2 1 1
19 32137 1 1 91 VAL H H -4.859 -2.169 -4.401 1.00 . A A . 91 VAL H 1 1
19 32138 1 1 91 VAL HA H -4.638 -4.074 -6.712 1.00 . A A . 91 VAL HA 1 1
19 32139 1 1 91 VAL HB H -2.298 -3.161 -5.062 1.00 . A A . 91 VAL HB 1 1
19 32140 1 1 91 VAL HG11 H -2.647 -3.647 -8.035 1.00 . A A . 91 VAL HG11 1 1
19 32141 1 1 91 VAL HG12 H -2.109 -4.871 -6.885 1.00 . A A . 91 VAL HG12 1 1
19 32142 1 1 91 VAL HG13 H -1.122 -3.437 -7.172 1.00 . A A . 91 VAL HG13 1 1
19 32143 1 1 91 VAL HG21 H -2.095 -1.241 -6.772 1.00 . A A . 91 VAL HG21 1 1
19 32144 1 1 91 VAL HG22 H -3.276 -1.029 -5.479 1.00 . A A . 91 VAL HG22 1 1
19 32145 1 1 91 VAL HG23 H -3.809 -1.503 -7.092 1.00 . A A . 91 VAL HG23 1 1
19 32146 1 1 91 VAL N N -5.124 -2.646 -5.216 1.00 . A A . 91 VAL N 1 1
19 32147 1 1 91 VAL O O -4.287 -4.691 -3.576 1.00 . A A . 91 VAL O 1 1
19 32148 1 1 92 LYS C C -2.428 -7.323 -3.727 1.00 . A A . 92 LYS C 1 1
19 32149 1 1 92 LYS CA C -3.839 -7.236 -4.315 1.00 . A A . 92 LYS CA 1 1
19 32150 1 1 92 LYS CB C -4.142 -8.464 -5.177 1.00 . A A . 92 LYS CB 1 1
19 32151 1 1 92 LYS CD C -3.324 -9.859 -7.084 1.00 . A A . 92 LYS CD 1 1
19 32152 1 1 92 LYS CE C -2.102 -10.747 -7.329 1.00 . A A . 92 LYS CE 1 1
19 32153 1 1 92 LYS CG C -2.954 -8.748 -6.099 1.00 . A A . 92 LYS CG 1 1
19 32154 1 1 92 LYS H H -3.835 -6.207 -6.209 1.00 . A A . 92 LYS H 1 1
19 32155 1 1 92 LYS HA H -4.570 -7.150 -3.527 1.00 . A A . 92 LYS HA 1 1
19 32156 1 1 92 LYS HB2 H -4.314 -9.318 -4.537 1.00 . A A . 92 LYS HB2 1 1
19 32157 1 1 92 LYS HB3 H -5.022 -8.277 -5.773 1.00 . A A . 92 LYS HB3 1 1
19 32158 1 1 92 LYS HD2 H -4.127 -10.453 -6.673 1.00 . A A . 92 LYS HD2 1 1
19 32159 1 1 92 LYS HD3 H -3.641 -9.422 -8.019 1.00 . A A . 92 LYS HD3 1 1
19 32160 1 1 92 LYS HE2 H -1.395 -10.244 -7.975 1.00 . A A . 92 LYS HE2 1 1
19 32161 1 1 92 LYS HE3 H -1.635 -11.011 -6.392 1.00 . A A . 92 LYS HE3 1 1
19 32162 1 1 92 LYS HG2 H -2.702 -7.850 -6.646 1.00 . A A . 92 LYS HG2 1 1
19 32163 1 1 92 LYS HG3 H -2.107 -9.061 -5.509 1.00 . A A . 92 LYS HG3 1 1
19 32164 1 1 92 LYS HZ1 H -3.050 -11.710 -8.912 1.00 . A A . 92 LYS HZ1 1 1
19 32165 1 1 92 LYS HZ2 H -3.373 -12.394 -7.393 1.00 . A A . 92 LYS HZ2 1 1
19 32166 1 1 92 LYS HZ3 H -1.867 -12.650 -8.137 1.00 . A A . 92 LYS HZ3 1 1
19 32167 1 1 92 LYS N N -3.936 -6.074 -5.244 1.00 . A A . 92 LYS N 1 1
19 32168 1 1 92 LYS NZ N -2.638 -11.967 -7.993 1.00 . A A . 92 LYS NZ 1 1
19 32169 1 1 92 LYS O O -1.467 -6.892 -4.331 1.00 . A A . 92 LYS O 1 1
19 32170 1 1 93 SER C C -0.023 -8.817 -2.830 1.00 . A A . 93 SER C 1 1
19 32171 1 1 93 SER CA C -0.945 -7.988 -1.933 1.00 . A A . 93 SER CA 1 1
19 32172 1 1 93 SER CB C -1.181 -8.698 -0.601 1.00 . A A . 93 SER CB 1 1
19 32173 1 1 93 SER H H -3.083 -8.220 -2.080 1.00 . A A . 93 SER H 1 1
19 32174 1 1 93 SER HA H -0.526 -7.009 -1.761 1.00 . A A . 93 SER HA 1 1
19 32175 1 1 93 SER HB2 H -2.238 -8.754 -0.404 1.00 . A A . 93 SER HB2 1 1
19 32176 1 1 93 SER HB3 H -0.773 -9.699 -0.651 1.00 . A A . 93 SER HB3 1 1
19 32177 1 1 93 SER HG H -0.725 -7.032 0.296 1.00 . A A . 93 SER HG 1 1
19 32178 1 1 93 SER N N -2.295 -7.878 -2.554 1.00 . A A . 93 SER N 1 1
19 32179 1 1 93 SER O O -0.396 -9.220 -3.913 1.00 . A A . 93 SER O 1 1
19 32180 1 1 93 SER OG O -0.549 -7.965 0.441 1.00 . A A . 93 SER OG 1 1
19 32181 1 1 94 GLN C C 1.957 -11.366 -2.927 1.00 . A A . 94 GLN C 1 1
19 32182 1 1 94 GLN CA C 2.120 -9.874 -3.229 1.00 . A A . 94 GLN CA 1 1
19 32183 1 1 94 GLN CB C 3.516 -9.393 -2.834 1.00 . A A . 94 GLN CB 1 1
19 32184 1 1 94 GLN CD C 3.873 -8.272 -0.630 1.00 . A A . 94 GLN CD 1 1
19 32185 1 1 94 GLN CG C 3.736 -9.621 -1.338 1.00 . A A . 94 GLN CG 1 1
19 32186 1 1 94 GLN H H 1.465 -8.738 -1.516 1.00 . A A . 94 GLN H 1 1
19 32187 1 1 94 GLN HA H 1.946 -9.682 -4.275 1.00 . A A . 94 GLN HA 1 1
19 32188 1 1 94 GLN HB2 H 4.257 -9.943 -3.396 1.00 . A A . 94 GLN HB2 1 1
19 32189 1 1 94 GLN HB3 H 3.609 -8.340 -3.053 1.00 . A A . 94 GLN HB3 1 1
19 32190 1 1 94 GLN HE21 H 2.177 -8.470 0.380 1.00 . A A . 94 GLN HE21 1 1
19 32191 1 1 94 GLN HE22 H 3.027 -7.029 0.665 1.00 . A A . 94 GLN HE22 1 1
19 32192 1 1 94 GLN HG2 H 2.894 -10.160 -0.929 1.00 . A A . 94 GLN HG2 1 1
19 32193 1 1 94 GLN HG3 H 4.639 -10.195 -1.190 1.00 . A A . 94 GLN HG3 1 1
19 32194 1 1 94 GLN N N 1.180 -9.073 -2.392 1.00 . A A . 94 GLN N 1 1
19 32195 1 1 94 GLN NE2 N 2.949 -7.892 0.208 1.00 . A A . 94 GLN NE2 1 1
19 32196 1 1 94 GLN O O 1.506 -11.749 -1.866 1.00 . A A . 94 GLN O 1 1
19 32197 1 1 94 GLN OE1 O 4.832 -7.555 -0.845 1.00 . A A . 94 GLN OE1 1 1
19 32198 1 1 95 GLU C C 3.094 -14.121 -2.475 1.00 . A A . 95 GLU C 1 1
19 32199 1 1 95 GLU CA C 2.179 -13.674 -3.622 1.00 . A A . 95 GLU CA 1 1
19 32200 1 1 95 GLU CB C 2.614 -14.323 -4.936 1.00 . A A . 95 GLU CB 1 1
19 32201 1 1 95 GLU CD C 1.584 -16.063 -6.405 1.00 . A A . 95 GLU CD 1 1
19 32202 1 1 95 GLU CG C 1.376 -14.695 -5.754 1.00 . A A . 95 GLU CG 1 1
19 32203 1 1 95 GLU H H 2.677 -11.878 -4.704 1.00 . A A . 95 GLU H 1 1
19 32204 1 1 95 GLU HA H 1.154 -13.924 -3.410 1.00 . A A . 95 GLU HA 1 1
19 32205 1 1 95 GLU HB2 H 3.222 -13.629 -5.498 1.00 . A A . 95 GLU HB2 1 1
19 32206 1 1 95 GLU HB3 H 3.184 -15.215 -4.726 1.00 . A A . 95 GLU HB3 1 1
19 32207 1 1 95 GLU HG2 H 0.513 -14.732 -5.104 1.00 . A A . 95 GLU HG2 1 1
19 32208 1 1 95 GLU HG3 H 1.216 -13.954 -6.522 1.00 . A A . 95 GLU HG3 1 1
19 32209 1 1 95 GLU N N 2.318 -12.208 -3.855 1.00 . A A . 95 GLU N 1 1
19 32210 1 1 95 GLU O O 4.290 -13.914 -2.519 1.00 . A A . 95 GLU O 1 1
19 32211 1 1 95 GLU OE1 O 1.296 -17.056 -5.757 1.00 . A A . 95 GLU OE1 1 1
19 32212 1 1 95 GLU OE2 O 2.029 -16.095 -7.541 1.00 . A A . 95 GLU OE2 1 1
19 32213 1 1 96 PRO C C 4.078 -16.452 -0.683 1.00 . A A . 96 PRO C 1 1
19 32214 1 1 96 PRO CA C 3.262 -15.211 -0.310 1.00 . A A . 96 PRO CA 1 1
19 32215 1 1 96 PRO CB C 2.179 -15.561 0.706 1.00 . A A . 96 PRO CB 1 1
19 32216 1 1 96 PRO CD C 1.060 -15.010 -1.361 1.00 . A A . 96 PRO CD 1 1
19 32217 1 1 96 PRO CG C 0.958 -15.843 -0.110 1.00 . A A . 96 PRO CG 1 1
19 32218 1 1 96 PRO HA H 3.899 -14.434 0.079 1.00 . A A . 96 PRO HA 1 1
19 32219 1 1 96 PRO HB2 H 2.467 -16.436 1.273 1.00 . A A . 96 PRO HB2 1 1
19 32220 1 1 96 PRO HB3 H 1.997 -14.727 1.366 1.00 . A A . 96 PRO HB3 1 1
19 32221 1 1 96 PRO HD2 H 0.706 -15.570 -2.217 1.00 . A A . 96 PRO HD2 1 1
19 32222 1 1 96 PRO HD3 H 0.506 -14.091 -1.251 1.00 . A A . 96 PRO HD3 1 1
19 32223 1 1 96 PRO HG2 H 0.922 -16.893 -0.365 1.00 . A A . 96 PRO HG2 1 1
19 32224 1 1 96 PRO HG3 H 0.073 -15.565 0.441 1.00 . A A . 96 PRO HG3 1 1
19 32225 1 1 96 PRO N N 2.494 -14.725 -1.483 1.00 . A A . 96 PRO N 1 1
19 32226 1 1 96 PRO O O 4.110 -16.865 -1.825 1.00 . A A . 96 PRO O 1 1
19 32227 1 1 97 PHE C C 4.644 -19.511 0.003 1.00 . A A . 97 PHE C 1 1
19 32228 1 1 97 PHE CA C 5.540 -18.270 -0.028 1.00 . A A . 97 PHE CA 1 1
19 32229 1 1 97 PHE CB C 6.589 -18.338 1.084 1.00 . A A . 97 PHE CB 1 1
19 32230 1 1 97 PHE CD1 C 8.539 -17.732 -0.399 1.00 . A A . 97 PHE CD1 1 1
19 32231 1 1 97 PHE CD2 C 8.600 -19.834 0.810 1.00 . A A . 97 PHE CD2 1 1
19 32232 1 1 97 PHE CE1 C 9.794 -18.015 -0.952 1.00 . A A . 97 PHE CE1 1 1
19 32233 1 1 97 PHE CE2 C 9.855 -20.117 0.256 1.00 . A A . 97 PHE CE2 1 1
19 32234 1 1 97 PHE CG C 7.942 -18.642 0.483 1.00 . A A . 97 PHE CG 1 1
19 32235 1 1 97 PHE CZ C 10.451 -19.206 -0.626 1.00 . A A . 97 PHE CZ 1 1
19 32236 1 1 97 PHE H H 4.690 -16.707 1.189 1.00 . A A . 97 PHE H 1 1
19 32237 1 1 97 PHE HA H 6.022 -18.176 -0.986 1.00 . A A . 97 PHE HA 1 1
19 32238 1 1 97 PHE HB2 H 6.627 -17.389 1.600 1.00 . A A . 97 PHE HB2 1 1
19 32239 1 1 97 PHE HB3 H 6.324 -19.118 1.783 1.00 . A A . 97 PHE HB3 1 1
19 32240 1 1 97 PHE HD1 H 8.032 -16.812 -0.650 1.00 . A A . 97 PHE HD1 1 1
19 32241 1 1 97 PHE HD2 H 8.140 -20.537 1.491 1.00 . A A . 97 PHE HD2 1 1
19 32242 1 1 97 PHE HE1 H 10.254 -17.313 -1.632 1.00 . A A . 97 PHE HE1 1 1
19 32243 1 1 97 PHE HE2 H 10.362 -21.037 0.507 1.00 . A A . 97 PHE HE2 1 1
19 32244 1 1 97 PHE HZ H 11.419 -19.424 -1.053 1.00 . A A . 97 PHE HZ 1 1
19 32245 1 1 97 PHE N N 4.732 -17.053 0.274 1.00 . A A . 97 PHE N 1 1
19 32246 1 1 97 PHE O O 4.404 -20.091 1.045 1.00 . A A . 97 PHE O 1 1
19 32247 1 1 98 LEU C C 2.022 -20.893 -0.294 1.00 . A A . 98 LEU C 1 1
19 32248 1 1 98 LEU CA C 3.258 -21.120 -1.169 1.00 . A A . 98 LEU CA 1 1
19 32249 1 1 98 LEU CB C 4.108 -22.261 -0.610 1.00 . A A . 98 LEU CB 1 1
19 32250 1 1 98 LEU CD1 C 4.980 -24.546 -1.119 1.00 . A A . 98 LEU CD1 1 1
19 32251 1 1 98 LEU CD2 C 2.522 -24.106 -1.178 1.00 . A A . 98 LEU CD2 1 1
19 32252 1 1 98 LEU CG C 3.905 -23.515 -1.463 1.00 . A A . 98 LEU CG 1 1
19 32253 1 1 98 LEU H H 4.348 -19.436 -1.958 1.00 . A A . 98 LEU H 1 1
19 32254 1 1 98 LEU HA H 2.966 -21.341 -2.184 1.00 . A A . 98 LEU HA 1 1
19 32255 1 1 98 LEU HB2 H 5.150 -21.976 -0.631 1.00 . A A . 98 LEU HB2 1 1
19 32256 1 1 98 LEU HB3 H 3.810 -22.468 0.406 1.00 . A A . 98 LEU HB3 1 1
19 32257 1 1 98 LEU HD11 H 5.684 -24.115 -0.423 1.00 . A A . 98 LEU HD11 1 1
19 32258 1 1 98 LEU HD12 H 5.498 -24.840 -2.019 1.00 . A A . 98 LEU HD12 1 1
19 32259 1 1 98 LEU HD13 H 4.517 -25.414 -0.671 1.00 . A A . 98 LEU HD13 1 1
19 32260 1 1 98 LEU HD21 H 2.552 -25.176 -1.323 1.00 . A A . 98 LEU HD21 1 1
19 32261 1 1 98 LEU HD22 H 1.800 -23.672 -1.852 1.00 . A A . 98 LEU HD22 1 1
19 32262 1 1 98 LEU HD23 H 2.240 -23.888 -0.159 1.00 . A A . 98 LEU HD23 1 1
19 32263 1 1 98 LEU HG H 3.979 -23.254 -2.509 1.00 . A A . 98 LEU HG 1 1
19 32264 1 1 98 LEU N N 4.143 -19.920 -1.131 1.00 . A A . 98 LEU N 1 1
19 32265 1 1 98 LEU O O 2.098 -20.295 0.761 1.00 . A A . 98 LEU O 1 1
19 32266 1 1 99 ALA C C -1.109 -22.504 0.211 1.00 . A A . 99 ALA C 1 1
19 32267 1 1 99 ALA CA C -0.353 -21.178 0.088 1.00 . A A . 99 ALA CA 1 1
19 32268 1 1 99 ALA CB C -1.185 -20.156 -0.685 1.00 . A A . 99 ALA CB 1 1
19 32269 1 1 99 ALA H H 0.843 -21.848 -1.574 1.00 . A A . 99 ALA H 1 1
19 32270 1 1 99 ALA HA H -0.109 -20.792 1.066 1.00 . A A . 99 ALA HA 1 1
19 32271 1 1 99 ALA HB1 H -1.978 -20.662 -1.215 1.00 . A A . 99 ALA HB1 1 1
19 32272 1 1 99 ALA HB2 H -0.553 -19.638 -1.391 1.00 . A A . 99 ALA HB2 1 1
19 32273 1 1 99 ALA HB3 H -1.611 -19.443 0.006 1.00 . A A . 99 ALA HB3 1 1
19 32274 1 1 99 ALA N N 0.884 -21.367 -0.721 1.00 . A A . 99 ALA N 1 1
19 32275 1 1 99 ALA O O -0.623 -23.544 -0.187 1.00 . A A . 99 ALA O 1 1
19 32276 1 1 100 ASN C C -3.685 -24.142 -0.439 1.00 . A A . 100 ASN C 1 1
19 32277 1 1 100 ASN CA C -3.073 -23.738 0.905 1.00 . A A . 100 ASN CA 1 1
19 32278 1 1 100 ASN CB C -4.173 -23.411 1.915 1.00 . A A . 100 ASN CB 1 1
19 32279 1 1 100 ASN CG C -3.538 -22.938 3.225 1.00 . A A . 100 ASN CG 1 1
19 32280 1 1 100 ASN H H -2.667 -21.628 1.074 1.00 . A A . 100 ASN H 1 1
19 32281 1 1 100 ASN HA H -2.447 -24.528 1.287 1.00 . A A . 100 ASN HA 1 1
19 32282 1 1 100 ASN HB2 H -4.805 -22.629 1.518 1.00 . A A . 100 ASN HB2 1 1
19 32283 1 1 100 ASN HB3 H -4.765 -24.294 2.103 1.00 . A A . 100 ASN HB3 1 1
19 32284 1 1 100 ASN HD21 H -3.029 -24.769 3.803 1.00 . A A . 100 ASN HD21 1 1
19 32285 1 1 100 ASN HD22 H -2.603 -23.525 4.876 1.00 . A A . 100 ASN HD22 1 1
19 32286 1 1 100 ASN N N -2.292 -22.476 0.759 1.00 . A A . 100 ASN N 1 1
19 32287 1 1 100 ASN ND2 N -3.014 -23.817 4.036 1.00 . A A . 100 ASN ND2 1 1
19 32288 1 1 100 ASN O O -3.864 -23.326 -1.321 1.00 . A A . 100 ASN O 1 1
19 32289 1 1 100 ASN OD1 O -3.517 -21.758 3.513 1.00 . A A . 100 ASN OD1 1 1
19 32290 1 1 101 ALA C C -6.096 -25.489 -1.932 1.00 . A A . 101 ALA C 1 1
19 32291 1 1 101 ALA CA C -4.610 -25.851 -1.886 1.00 . A A . 101 ALA CA 1 1
19 32292 1 1 101 ALA CB C -4.428 -27.369 -1.893 1.00 . A A . 101 ALA CB 1 1
19 32293 1 1 101 ALA H H -3.858 -26.038 0.124 1.00 . A A . 101 ALA H 1 1
19 32294 1 1 101 ALA HA H -4.088 -25.413 -2.723 1.00 . A A . 101 ALA HA 1 1
19 32295 1 1 101 ALA HB1 H -4.765 -27.776 -0.952 1.00 . A A . 101 ALA HB1 1 1
19 32296 1 1 101 ALA HB2 H -3.383 -27.605 -2.034 1.00 . A A . 101 ALA HB2 1 1
19 32297 1 1 101 ALA HB3 H -5.005 -27.797 -2.699 1.00 . A A . 101 ALA HB3 1 1
19 32298 1 1 101 ALA N N -4.010 -25.396 -0.600 1.00 . A A . 101 ALA N 1 1
19 32299 1 1 101 ALA O O -6.878 -26.327 -2.349 1.00 . A A . 101 ALA O 1 1
19 32300 1 1 101 ALA OXT O -6.427 -24.379 -1.548 1.00 . A A . 101 ALA OXT 1 1
20 32301 1 1 1 MET C C -6.521 -10.868 5.086 1.00 . A A . 1 MET C 1 1
20 32302 1 1 1 MET CA C -7.949 -11.132 5.571 1.00 . A A . 1 MET CA 1 1
20 32303 1 1 1 MET CB C -8.441 -12.491 5.071 1.00 . A A . 1 MET CB 1 1
20 32304 1 1 1 MET CE C -9.066 -15.890 7.212 1.00 . A A . 1 MET CE 1 1
20 32305 1 1 1 MET CG C -8.184 -13.553 6.142 1.00 . A A . 1 MET CG 1 1
20 32306 1 1 1 MET H1 H -9.016 -10.341 3.965 1.00 . A A . 1 MET H1 1 1
20 32307 1 1 1 MET H2 H -8.494 -9.179 5.090 1.00 . A A . 1 MET H2 1 1
20 32308 1 1 1 MET H3 H -9.806 -10.194 5.459 1.00 . A A . 1 MET H3 1 1
20 32309 1 1 1 MET HA H -7.995 -11.097 6.647 1.00 . A A . 1 MET HA 1 1
20 32310 1 1 1 MET HB2 H -9.501 -12.435 4.864 1.00 . A A . 1 MET HB2 1 1
20 32311 1 1 1 MET HB3 H -7.911 -12.756 4.169 1.00 . A A . 1 MET HB3 1 1
20 32312 1 1 1 MET HE1 H -9.444 -16.093 8.201 1.00 . A A . 1 MET HE1 1 1
20 32313 1 1 1 MET HE2 H -7.988 -15.819 7.248 1.00 . A A . 1 MET HE2 1 1
20 32314 1 1 1 MET HE3 H -9.357 -16.691 6.545 1.00 . A A . 1 MET HE3 1 1
20 32315 1 1 1 MET HG2 H -7.514 -14.304 5.750 1.00 . A A . 1 MET HG2 1 1
20 32316 1 1 1 MET HG3 H -7.737 -13.089 7.008 1.00 . A A . 1 MET HG3 1 1
20 32317 1 1 1 MET N N -8.888 -10.137 4.976 1.00 . A A . 1 MET N 1 1
20 32318 1 1 1 MET O O -5.563 -11.340 5.665 1.00 . A A . 1 MET O 1 1
20 32319 1 1 1 MET SD S -9.753 -14.328 6.610 1.00 . A A . 1 MET SD 1 1
20 32320 1 1 2 ARG C C -4.626 -8.371 3.779 1.00 . A A . 2 ARG C 1 1
20 32321 1 1 2 ARG CA C -5.000 -9.832 3.509 1.00 . A A . 2 ARG CA 1 1
20 32322 1 1 2 ARG CB C -5.081 -10.099 2.005 1.00 . A A . 2 ARG CB 1 1
20 32323 1 1 2 ARG CD C -4.118 -12.348 1.475 1.00 . A A . 2 ARG CD 1 1
20 32324 1 1 2 ARG CG C -5.409 -11.574 1.761 1.00 . A A . 2 ARG CG 1 1
20 32325 1 1 2 ARG CZ C -3.703 -14.632 0.784 1.00 . A A . 2 ARG CZ 1 1
20 32326 1 1 2 ARG H H -7.156 -9.751 3.572 1.00 . A A . 2 ARG H 1 1
20 32327 1 1 2 ARG HA H -4.281 -10.495 3.962 1.00 . A A . 2 ARG HA 1 1
20 32328 1 1 2 ARG HB2 H -5.854 -9.482 1.571 1.00 . A A . 2 ARG HB2 1 1
20 32329 1 1 2 ARG HB3 H -4.132 -9.862 1.546 1.00 . A A . 2 ARG HB3 1 1
20 32330 1 1 2 ARG HD2 H -3.627 -11.948 0.599 1.00 . A A . 2 ARG HD2 1 1
20 32331 1 1 2 ARG HD3 H -3.458 -12.308 2.328 1.00 . A A . 2 ARG HD3 1 1
20 32332 1 1 2 ARG HE H -5.483 -14.013 1.411 1.00 . A A . 2 ARG HE 1 1
20 32333 1 1 2 ARG HG2 H -5.888 -11.986 2.638 1.00 . A A . 2 ARG HG2 1 1
20 32334 1 1 2 ARG HG3 H -6.072 -11.661 0.914 1.00 . A A . 2 ARG HG3 1 1
20 32335 1 1 2 ARG HH11 H -2.724 -13.320 -0.369 1.00 . A A . 2 ARG HH11 1 1
20 32336 1 1 2 ARG HH12 H -2.125 -14.945 -0.409 1.00 . A A . 2 ARG HH12 1 1
20 32337 1 1 2 ARG HH21 H -4.484 -16.150 1.830 1.00 . A A . 2 ARG HH21 1 1
20 32338 1 1 2 ARG HH22 H -3.121 -16.547 0.836 1.00 . A A . 2 ARG HH22 1 1
20 32339 1 1 2 ARG N N -6.370 -10.120 4.028 1.00 . A A . 2 ARG N 1 1
20 32340 1 1 2 ARG NE N -4.555 -13.752 1.233 1.00 . A A . 2 ARG NE 1 1
20 32341 1 1 2 ARG NH1 N -2.779 -14.271 -0.064 1.00 . A A . 2 ARG NH1 1 1
20 32342 1 1 2 ARG NH2 N -3.775 -15.873 1.180 1.00 . A A . 2 ARG NH2 1 1
20 32343 1 1 2 ARG O O -5.477 -7.530 3.991 1.00 . A A . 2 ARG O 1 1
20 32344 1 1 3 ARG C C -2.631 -5.945 2.716 1.00 . A A . 3 ARG C 1 1
20 32345 1 1 3 ARG CA C -2.924 -6.662 4.034 1.00 . A A . 3 ARG CA 1 1
20 32346 1 1 3 ARG CB C -1.647 -6.789 4.865 1.00 . A A . 3 ARG CB 1 1
20 32347 1 1 3 ARG CD C -1.272 -8.503 6.641 1.00 . A A . 3 ARG CD 1 1
20 32348 1 1 3 ARG CG C -2.004 -7.206 6.293 1.00 . A A . 3 ARG CG 1 1
20 32349 1 1 3 ARG CZ C 0.962 -8.527 5.710 1.00 . A A . 3 ARG CZ 1 1
20 32350 1 1 3 ARG H H -2.686 -8.761 3.603 1.00 . A A . 3 ARG H 1 1
20 32351 1 1 3 ARG HA H -3.674 -6.133 4.593 1.00 . A A . 3 ARG HA 1 1
20 32352 1 1 3 ARG HB2 H -1.002 -7.535 4.422 1.00 . A A . 3 ARG HB2 1 1
20 32353 1 1 3 ARG HB3 H -1.137 -5.839 4.886 1.00 . A A . 3 ARG HB3 1 1
20 32354 1 1 3 ARG HD2 H -1.589 -8.864 7.610 1.00 . A A . 3 ARG HD2 1 1
20 32355 1 1 3 ARG HD3 H -1.448 -9.250 5.883 1.00 . A A . 3 ARG HD3 1 1
20 32356 1 1 3 ARG HE H 0.524 -7.592 7.404 1.00 . A A . 3 ARG HE 1 1
20 32357 1 1 3 ARG HG2 H -1.707 -6.427 6.981 1.00 . A A . 3 ARG HG2 1 1
20 32358 1 1 3 ARG HG3 H -3.070 -7.365 6.368 1.00 . A A . 3 ARG HG3 1 1
20 32359 1 1 3 ARG HH11 H 1.108 -10.403 6.396 1.00 . A A . 3 ARG HH11 1 1
20 32360 1 1 3 ARG HH12 H 1.996 -10.064 4.948 1.00 . A A . 3 ARG HH12 1 1
20 32361 1 1 3 ARG HH21 H 0.999 -6.744 4.799 1.00 . A A . 3 ARG HH21 1 1
20 32362 1 1 3 ARG HH22 H 1.935 -7.991 4.044 1.00 . A A . 3 ARG HH22 1 1
20 32363 1 1 3 ARG N N -3.356 -8.066 3.775 1.00 . A A . 3 ARG N 1 1
20 32364 1 1 3 ARG NE N 0.170 -8.133 6.667 1.00 . A A . 3 ARG NE 1 1
20 32365 1 1 3 ARG NH1 N 1.388 -9.760 5.682 1.00 . A A . 3 ARG NH1 1 1
20 32366 1 1 3 ARG NH2 N 1.327 -7.689 4.778 1.00 . A A . 3 ARG NH2 1 1
20 32367 1 1 3 ARG O O -1.875 -6.425 1.895 1.00 . A A . 3 ARG O 1 1
20 32368 1 1 4 TYR C C -2.982 -2.565 1.468 1.00 . A A . 4 TYR C 1 1
20 32369 1 1 4 TYR CA C -2.941 -4.063 1.234 1.00 . A A . 4 TYR CA 1 1
20 32370 1 1 4 TYR CB C -4.002 -4.508 0.221 1.00 . A A . 4 TYR CB 1 1
20 32371 1 1 4 TYR CD1 C -5.784 -3.185 1.427 1.00 . A A . 4 TYR CD1 1 1
20 32372 1 1 4 TYR CD2 C -5.697 -3.097 -0.994 1.00 . A A . 4 TYR CD2 1 1
20 32373 1 1 4 TYR CE1 C -6.883 -2.318 1.417 1.00 . A A . 4 TYR CE1 1 1
20 32374 1 1 4 TYR CE2 C -6.795 -2.232 -1.005 1.00 . A A . 4 TYR CE2 1 1
20 32375 1 1 4 TYR CG C -5.191 -3.573 0.221 1.00 . A A . 4 TYR CG 1 1
20 32376 1 1 4 TYR CZ C -7.389 -1.841 0.200 1.00 . A A . 4 TYR CZ 1 1
20 32377 1 1 4 TYR H H -3.817 -4.403 3.180 1.00 . A A . 4 TYR H 1 1
20 32378 1 1 4 TYR HA H -1.964 -4.339 0.868 1.00 . A A . 4 TYR HA 1 1
20 32379 1 1 4 TYR HB2 H -3.563 -4.518 -0.766 1.00 . A A . 4 TYR HB2 1 1
20 32380 1 1 4 TYR HB3 H -4.323 -5.493 0.467 1.00 . A A . 4 TYR HB3 1 1
20 32381 1 1 4 TYR HD1 H -5.394 -3.552 2.365 1.00 . A A . 4 TYR HD1 1 1
20 32382 1 1 4 TYR HD2 H -5.239 -3.398 -1.925 1.00 . A A . 4 TYR HD2 1 1
20 32383 1 1 4 TYR HE1 H -7.343 -2.017 2.348 1.00 . A A . 4 TYR HE1 1 1
20 32384 1 1 4 TYR HE2 H -7.184 -1.866 -1.944 1.00 . A A . 4 TYR HE2 1 1
20 32385 1 1 4 TYR HH H -8.558 -0.607 1.069 1.00 . A A . 4 TYR HH 1 1
20 32386 1 1 4 TYR N N -3.213 -4.793 2.503 1.00 . A A . 4 TYR N 1 1
20 32387 1 1 4 TYR O O -3.391 -2.084 2.506 1.00 . A A . 4 TYR O 1 1
20 32388 1 1 4 TYR OH O -8.472 -0.987 0.191 1.00 . A A . 4 TYR OH 1 1
20 32389 1 1 5 GLU C C -3.571 0.291 -0.260 1.00 . A A . 5 GLU C 1 1
20 32390 1 1 5 GLU CA C -2.518 -0.356 0.642 1.00 . A A . 5 GLU CA 1 1
20 32391 1 1 5 GLU CB C -1.110 0.047 0.211 1.00 . A A . 5 GLU CB 1 1
20 32392 1 1 5 GLU CD C -0.093 -1.773 -1.172 1.00 . A A . 5 GLU CD 1 1
20 32393 1 1 5 GLU CG C -0.844 -0.441 -1.216 1.00 . A A . 5 GLU CG 1 1
20 32394 1 1 5 GLU H H -2.215 -2.266 -0.312 1.00 . A A . 5 GLU H 1 1
20 32395 1 1 5 GLU HA H -2.679 -0.072 1.670 1.00 . A A . 5 GLU HA 1 1
20 32396 1 1 5 GLU HB2 H -1.015 1.122 0.249 1.00 . A A . 5 GLU HB2 1 1
20 32397 1 1 5 GLU HB3 H -0.394 -0.403 0.879 1.00 . A A . 5 GLU HB3 1 1
20 32398 1 1 5 GLU HG2 H -1.781 -0.575 -1.733 1.00 . A A . 5 GLU HG2 1 1
20 32399 1 1 5 GLU HG3 H -0.246 0.289 -1.739 1.00 . A A . 5 GLU HG3 1 1
20 32400 1 1 5 GLU N N -2.541 -1.834 0.504 1.00 . A A . 5 GLU N 1 1
20 32401 1 1 5 GLU O O -3.761 -0.095 -1.396 1.00 . A A . 5 GLU O 1 1
20 32402 1 1 5 GLU OE1 O 0.552 -2.033 -0.169 1.00 . A A . 5 GLU OE1 1 1
20 32403 1 1 5 GLU OE2 O -0.175 -2.509 -2.141 1.00 . A A . 5 GLU OE2 1 1
20 32404 1 1 6 VAL C C -4.717 3.215 -1.213 1.00 . A A . 6 VAL C 1 1
20 32405 1 1 6 VAL CA C -5.303 1.955 -0.571 1.00 . A A . 6 VAL CA 1 1
20 32406 1 1 6 VAL CB C -6.410 2.317 0.419 1.00 . A A . 6 VAL CB 1 1
20 32407 1 1 6 VAL CG1 C -5.826 3.154 1.558 1.00 . A A . 6 VAL CG1 1 1
20 32408 1 1 6 VAL CG2 C -7.494 3.122 -0.303 1.00 . A A . 6 VAL CG2 1 1
20 32409 1 1 6 VAL H H -4.088 1.564 1.169 1.00 . A A . 6 VAL H 1 1
20 32410 1 1 6 VAL HA H -5.685 1.289 -1.328 1.00 . A A . 6 VAL HA 1 1
20 32411 1 1 6 VAL HB H -6.840 1.411 0.822 1.00 . A A . 6 VAL HB 1 1
20 32412 1 1 6 VAL HG11 H -6.384 4.073 1.654 1.00 . A A . 6 VAL HG11 1 1
20 32413 1 1 6 VAL HG12 H -4.792 3.381 1.344 1.00 . A A . 6 VAL HG12 1 1
20 32414 1 1 6 VAL HG13 H -5.887 2.597 2.481 1.00 . A A . 6 VAL HG13 1 1
20 32415 1 1 6 VAL HG21 H -7.133 3.420 -1.275 1.00 . A A . 6 VAL HG21 1 1
20 32416 1 1 6 VAL HG22 H -7.736 4.000 0.277 1.00 . A A . 6 VAL HG22 1 1
20 32417 1 1 6 VAL HG23 H -8.378 2.512 -0.418 1.00 . A A . 6 VAL HG23 1 1
20 32418 1 1 6 VAL N N -4.259 1.274 0.248 1.00 . A A . 6 VAL N 1 1
20 32419 1 1 6 VAL O O -4.031 3.988 -0.573 1.00 . A A . 6 VAL O 1 1
20 32420 1 1 7 ASN C C -5.458 5.747 -3.217 1.00 . A A . 7 ASN C 1 1
20 32421 1 1 7 ASN CA C -4.415 4.624 -3.158 1.00 . A A . 7 ASN CA 1 1
20 32422 1 1 7 ASN CB C -4.063 4.145 -4.568 1.00 . A A . 7 ASN CB 1 1
20 32423 1 1 7 ASN CG C -2.897 3.158 -4.498 1.00 . A A . 7 ASN CG 1 1
20 32424 1 1 7 ASN H H -5.518 2.781 -2.976 1.00 . A A . 7 ASN H 1 1
20 32425 1 1 7 ASN HA H -3.525 4.963 -2.655 1.00 . A A . 7 ASN HA 1 1
20 32426 1 1 7 ASN HB2 H -4.922 3.659 -5.007 1.00 . A A . 7 ASN HB2 1 1
20 32427 1 1 7 ASN HB3 H -3.779 4.992 -5.174 1.00 . A A . 7 ASN HB3 1 1
20 32428 1 1 7 ASN HD21 H -1.743 4.220 -5.716 1.00 . A A . 7 ASN HD21 1 1
20 32429 1 1 7 ASN HD22 H -1.054 2.781 -5.134 1.00 . A A . 7 ASN HD22 1 1
20 32430 1 1 7 ASN N N -4.971 3.421 -2.475 1.00 . A A . 7 ASN N 1 1
20 32431 1 1 7 ASN ND2 N -1.808 3.406 -5.172 1.00 . A A . 7 ASN ND2 1 1
20 32432 1 1 7 ASN O O -6.301 5.780 -4.090 1.00 . A A . 7 ASN O 1 1
20 32433 1 1 7 ASN OD1 O -2.977 2.149 -3.824 1.00 . A A . 7 ASN OD1 1 1
20 32434 1 1 8 ILE C C -5.608 9.132 -2.337 1.00 . A A . 8 ILE C 1 1
20 32435 1 1 8 ILE CA C -6.369 7.805 -2.304 1.00 . A A . 8 ILE CA 1 1
20 32436 1 1 8 ILE CB C -7.152 7.666 -0.998 1.00 . A A . 8 ILE CB 1 1
20 32437 1 1 8 ILE CD1 C -8.644 6.158 0.324 1.00 . A A . 8 ILE CD1 1 1
20 32438 1 1 8 ILE CG1 C -7.750 6.259 -0.913 1.00 . A A . 8 ILE CG1 1 1
20 32439 1 1 8 ILE CG2 C -8.278 8.701 -0.964 1.00 . A A . 8 ILE CG2 1 1
20 32440 1 1 8 ILE H H -4.700 6.632 -1.609 1.00 . A A . 8 ILE H 1 1
20 32441 1 1 8 ILE HA H -7.036 7.727 -3.149 1.00 . A A . 8 ILE HA 1 1
20 32442 1 1 8 ILE HB H -6.488 7.827 -0.163 1.00 . A A . 8 ILE HB 1 1
20 32443 1 1 8 ILE HD11 H -8.028 6.090 1.209 1.00 . A A . 8 ILE HD11 1 1
20 32444 1 1 8 ILE HD12 H -9.264 5.276 0.249 1.00 . A A . 8 ILE HD12 1 1
20 32445 1 1 8 ILE HD13 H -9.272 7.034 0.388 1.00 . A A . 8 ILE HD13 1 1
20 32446 1 1 8 ILE HG12 H -8.336 6.064 -1.799 1.00 . A A . 8 ILE HG12 1 1
20 32447 1 1 8 ILE HG13 H -6.954 5.534 -0.841 1.00 . A A . 8 ILE HG13 1 1
20 32448 1 1 8 ILE HG21 H -9.140 8.312 -1.483 1.00 . A A . 8 ILE HG21 1 1
20 32449 1 1 8 ILE HG22 H -7.946 9.608 -1.446 1.00 . A A . 8 ILE HG22 1 1
20 32450 1 1 8 ILE HG23 H -8.540 8.913 0.062 1.00 . A A . 8 ILE HG23 1 1
20 32451 1 1 8 ILE N N -5.395 6.673 -2.299 1.00 . A A . 8 ILE N 1 1
20 32452 1 1 8 ILE O O -4.890 9.466 -1.416 1.00 . A A . 8 ILE O 1 1
20 32453 1 1 9 VAL C C -5.944 12.369 -3.350 1.00 . A A . 9 VAL C 1 1
20 32454 1 1 9 VAL CA C -4.995 11.172 -3.482 1.00 . A A . 9 VAL CA 1 1
20 32455 1 1 9 VAL CB C -4.331 11.159 -4.862 1.00 . A A . 9 VAL CB 1 1
20 32456 1 1 9 VAL CG1 C -3.784 9.762 -5.166 1.00 . A A . 9 VAL CG1 1 1
20 32457 1 1 9 VAL CG2 C -5.356 11.549 -5.931 1.00 . A A . 9 VAL CG2 1 1
20 32458 1 1 9 VAL H H -6.306 9.595 -4.140 1.00 . A A . 9 VAL H 1 1
20 32459 1 1 9 VAL HA H -4.238 11.214 -2.716 1.00 . A A . 9 VAL HA 1 1
20 32460 1 1 9 VAL HB H -3.519 11.867 -4.871 1.00 . A A . 9 VAL HB 1 1
20 32461 1 1 9 VAL HG11 H -3.859 9.147 -4.280 1.00 . A A . 9 VAL HG11 1 1
20 32462 1 1 9 VAL HG12 H -2.749 9.838 -5.464 1.00 . A A . 9 VAL HG12 1 1
20 32463 1 1 9 VAL HG13 H -4.358 9.316 -5.964 1.00 . A A . 9 VAL HG13 1 1
20 32464 1 1 9 VAL HG21 H -6.196 10.871 -5.888 1.00 . A A . 9 VAL HG21 1 1
20 32465 1 1 9 VAL HG22 H -4.897 11.496 -6.907 1.00 . A A . 9 VAL HG22 1 1
20 32466 1 1 9 VAL HG23 H -5.696 12.557 -5.745 1.00 . A A . 9 VAL HG23 1 1
20 32467 1 1 9 VAL N N -5.738 9.884 -3.397 1.00 . A A . 9 VAL N 1 1
20 32468 1 1 9 VAL O O -6.927 12.485 -4.056 1.00 . A A . 9 VAL O 1 1
20 32469 1 1 10 LEU C C -5.571 15.697 -2.070 1.00 . A A . 10 LEU C 1 1
20 32470 1 1 10 LEU CA C -6.478 14.483 -2.273 1.00 . A A . 10 LEU CA 1 1
20 32471 1 1 10 LEU CB C -7.326 14.233 -1.021 1.00 . A A . 10 LEU CB 1 1
20 32472 1 1 10 LEU CD1 C -5.303 14.035 0.433 1.00 . A A . 10 LEU CD1 1 1
20 32473 1 1 10 LEU CD2 C -7.477 13.049 1.174 1.00 . A A . 10 LEU CD2 1 1
20 32474 1 1 10 LEU CG C -6.579 13.332 -0.034 1.00 . A A . 10 LEU CG 1 1
20 32475 1 1 10 LEU H H -4.829 13.152 -1.921 1.00 . A A . 10 LEU H 1 1
20 32476 1 1 10 LEU HA H -7.117 14.632 -3.129 1.00 . A A . 10 LEU HA 1 1
20 32477 1 1 10 LEU HB2 H -7.539 15.178 -0.546 1.00 . A A . 10 LEU HB2 1 1
20 32478 1 1 10 LEU HB3 H -8.252 13.763 -1.308 1.00 . A A . 10 LEU HB3 1 1
20 32479 1 1 10 LEU HD11 H -5.374 15.090 0.212 1.00 . A A . 10 LEU HD11 1 1
20 32480 1 1 10 LEU HD12 H -4.452 13.616 -0.083 1.00 . A A . 10 LEU HD12 1 1
20 32481 1 1 10 LEU HD13 H -5.184 13.897 1.497 1.00 . A A . 10 LEU HD13 1 1
20 32482 1 1 10 LEU HD21 H -7.399 12.007 1.445 1.00 . A A . 10 LEU HD21 1 1
20 32483 1 1 10 LEU HD22 H -8.502 13.279 0.921 1.00 . A A . 10 LEU HD22 1 1
20 32484 1 1 10 LEU HD23 H -7.166 13.663 2.006 1.00 . A A . 10 LEU HD23 1 1
20 32485 1 1 10 LEU HG H -6.320 12.401 -0.519 1.00 . A A . 10 LEU HG 1 1
20 32486 1 1 10 LEU N N -5.634 13.268 -2.460 1.00 . A A . 10 LEU N 1 1
20 32487 1 1 10 LEU O O -4.422 15.564 -1.698 1.00 . A A . 10 LEU O 1 1
20 32488 1 1 11 ASN C C -5.977 19.366 -2.483 1.00 . A A . 11 ASN C 1 1
20 32489 1 1 11 ASN CA C -5.212 18.085 -2.130 1.00 . A A . 11 ASN CA 1 1
20 32490 1 1 11 ASN CB C -4.051 17.873 -3.090 1.00 . A A . 11 ASN CB 1 1
20 32491 1 1 11 ASN CG C -2.770 17.612 -2.291 1.00 . A A . 11 ASN CG 1 1
20 32492 1 1 11 ASN H H -6.991 16.966 -2.611 1.00 . A A . 11 ASN H 1 1
20 32493 1 1 11 ASN HA H -4.843 18.135 -1.118 1.00 . A A . 11 ASN HA 1 1
20 32494 1 1 11 ASN HB2 H -4.268 17.022 -3.720 1.00 . A A . 11 ASN HB2 1 1
20 32495 1 1 11 ASN HB3 H -3.922 18.753 -3.700 1.00 . A A . 11 ASN HB3 1 1
20 32496 1 1 11 ASN HD21 H -2.493 19.524 -1.835 1.00 . A A . 11 ASN HD21 1 1
20 32497 1 1 11 ASN HD22 H -1.326 18.456 -1.221 1.00 . A A . 11 ASN HD22 1 1
20 32498 1 1 11 ASN N N -6.067 16.877 -2.311 1.00 . A A . 11 ASN N 1 1
20 32499 1 1 11 ASN ND2 N -2.144 18.614 -1.737 1.00 . A A . 11 ASN ND2 1 1
20 32500 1 1 11 ASN O O -6.055 20.276 -1.683 1.00 . A A . 11 ASN O 1 1
20 32501 1 1 11 ASN OD1 O -2.336 16.483 -2.167 1.00 . A A . 11 ASN OD1 1 1
20 32502 1 1 12 PRO C C -8.675 20.604 -3.513 1.00 . A A . 12 PRO C 1 1
20 32503 1 1 12 PRO CA C -7.275 20.589 -4.131 1.00 . A A . 12 PRO CA 1 1
20 32504 1 1 12 PRO CB C -7.341 20.414 -5.644 1.00 . A A . 12 PRO CB 1 1
20 32505 1 1 12 PRO CD C -6.470 18.353 -4.696 1.00 . A A . 12 PRO CD 1 1
20 32506 1 1 12 PRO CG C -7.197 18.943 -5.880 1.00 . A A . 12 PRO CG 1 1
20 32507 1 1 12 PRO HA H -6.745 21.493 -3.883 1.00 . A A . 12 PRO HA 1 1
20 32508 1 1 12 PRO HB2 H -8.292 20.767 -6.019 1.00 . A A . 12 PRO HB2 1 1
20 32509 1 1 12 PRO HB3 H -6.530 20.945 -6.118 1.00 . A A . 12 PRO HB3 1 1
20 32510 1 1 12 PRO HD2 H -6.980 17.466 -4.349 1.00 . A A . 12 PRO HD2 1 1
20 32511 1 1 12 PRO HD3 H -5.448 18.127 -4.952 1.00 . A A . 12 PRO HD3 1 1
20 32512 1 1 12 PRO HG2 H -8.175 18.491 -5.976 1.00 . A A . 12 PRO HG2 1 1
20 32513 1 1 12 PRO HG3 H -6.625 18.770 -6.778 1.00 . A A . 12 PRO HG3 1 1
20 32514 1 1 12 PRO N N -6.516 19.401 -3.675 1.00 . A A . 12 PRO N 1 1
20 32515 1 1 12 PRO O O -9.665 20.817 -4.186 1.00 . A A . 12 PRO O 1 1
20 32516 1 1 13 ASN C C -9.907 20.938 -0.119 1.00 . A A . 13 ASN C 1 1
20 32517 1 1 13 ASN CA C -10.075 20.393 -1.542 1.00 . A A . 13 ASN CA 1 1
20 32518 1 1 13 ASN CB C -10.514 18.930 -1.508 1.00 . A A . 13 ASN CB 1 1
20 32519 1 1 13 ASN CG C -11.819 18.808 -0.721 1.00 . A A . 13 ASN CG 1 1
20 32520 1 1 13 ASN H H -7.940 20.226 -1.722 1.00 . A A . 13 ASN H 1 1
20 32521 1 1 13 ASN HA H -10.791 20.983 -2.092 1.00 . A A . 13 ASN HA 1 1
20 32522 1 1 13 ASN HB2 H -10.666 18.576 -2.518 1.00 . A A . 13 ASN HB2 1 1
20 32523 1 1 13 ASN HB3 H -9.750 18.336 -1.029 1.00 . A A . 13 ASN HB3 1 1
20 32524 1 1 13 ASN HD21 H -12.798 20.094 -1.874 1.00 . A A . 13 ASN HD21 1 1
20 32525 1 1 13 ASN HD22 H -13.699 19.433 -0.597 1.00 . A A . 13 ASN HD22 1 1
20 32526 1 1 13 ASN N N -8.755 20.388 -2.234 1.00 . A A . 13 ASN N 1 1
20 32527 1 1 13 ASN ND2 N -12.858 19.503 -1.095 1.00 . A A . 13 ASN ND2 1 1
20 32528 1 1 13 ASN O O -10.614 21.832 0.302 1.00 . A A . 13 ASN O 1 1
20 32529 1 1 13 ASN OD1 O -11.894 18.073 0.244 1.00 . A A . 13 ASN OD1 1 1
20 32530 1 1 14 LEU C C -7.365 21.499 2.160 1.00 . A A . 14 LEU C 1 1
20 32531 1 1 14 LEU CA C -8.758 20.880 2.017 1.00 . A A . 14 LEU CA 1 1
20 32532 1 1 14 LEU CB C -8.872 19.620 2.878 1.00 . A A . 14 LEU CB 1 1
20 32533 1 1 14 LEU CD1 C -11.327 20.031 2.447 1.00 . A A . 14 LEU CD1 1 1
20 32534 1 1 14 LEU CD2 C -10.579 17.981 3.658 1.00 . A A . 14 LEU CD2 1 1
20 32535 1 1 14 LEU CG C -10.297 19.467 3.433 1.00 . A A . 14 LEU CG 1 1
20 32536 1 1 14 LEU H H -8.420 19.678 0.263 1.00 . A A . 14 LEU H 1 1
20 32537 1 1 14 LEU HA H -9.518 21.590 2.298 1.00 . A A . 14 LEU HA 1 1
20 32538 1 1 14 LEU HB2 H -8.629 18.756 2.277 1.00 . A A . 14 LEU HB2 1 1
20 32539 1 1 14 LEU HB3 H -8.176 19.688 3.701 1.00 . A A . 14 LEU HB3 1 1
20 32540 1 1 14 LEU HD11 H -11.287 21.110 2.465 1.00 . A A . 14 LEU HD11 1 1
20 32541 1 1 14 LEU HD12 H -12.315 19.702 2.732 1.00 . A A . 14 LEU HD12 1 1
20 32542 1 1 14 LEU HD13 H -11.102 19.678 1.451 1.00 . A A . 14 LEU HD13 1 1
20 32543 1 1 14 LEU HD21 H -11.612 17.770 3.422 1.00 . A A . 14 LEU HD21 1 1
20 32544 1 1 14 LEU HD22 H -10.388 17.731 4.692 1.00 . A A . 14 LEU HD22 1 1
20 32545 1 1 14 LEU HD23 H -9.936 17.393 3.020 1.00 . A A . 14 LEU HD23 1 1
20 32546 1 1 14 LEU HG H -10.375 19.993 4.372 1.00 . A A . 14 LEU HG 1 1
20 32547 1 1 14 LEU N N -8.975 20.400 0.622 1.00 . A A . 14 LEU N 1 1
20 32548 1 1 14 LEU O O -6.475 21.241 1.373 1.00 . A A . 14 LEU O 1 1
20 32549 1 1 15 ASP C C -4.909 22.008 4.138 1.00 . A A . 15 ASP C 1 1
20 32550 1 1 15 ASP CA C -5.837 22.950 3.359 1.00 . A A . 15 ASP CA 1 1
20 32551 1 1 15 ASP CB C -6.119 24.231 4.152 1.00 . A A . 15 ASP CB 1 1
20 32552 1 1 15 ASP CG C -6.272 23.908 5.641 1.00 . A A . 15 ASP CG 1 1
20 32553 1 1 15 ASP H H -7.907 22.504 3.782 1.00 . A A . 15 ASP H 1 1
20 32554 1 1 15 ASP HA H -5.396 23.199 2.408 1.00 . A A . 15 ASP HA 1 1
20 32555 1 1 15 ASP HB2 H -5.300 24.923 4.018 1.00 . A A . 15 ASP HB2 1 1
20 32556 1 1 15 ASP HB3 H -7.032 24.682 3.790 1.00 . A A . 15 ASP HB3 1 1
20 32557 1 1 15 ASP N N -7.173 22.312 3.161 1.00 . A A . 15 ASP N 1 1
20 32558 1 1 15 ASP O O -5.208 20.846 4.330 1.00 . A A . 15 ASP O 1 1
20 32559 1 1 15 ASP OD1 O -5.269 23.911 6.334 1.00 . A A . 15 ASP OD1 1 1
20 32560 1 1 15 ASP OD2 O -7.391 23.664 6.063 1.00 . A A . 15 ASP OD2 1 1
20 32561 1 1 16 GLN C C -3.446 21.212 6.680 1.00 . A A . 16 GLN C 1 1
20 32562 1 1 16 GLN CA C -2.837 21.628 5.340 1.00 . A A . 16 GLN CA 1 1
20 32563 1 1 16 GLN CB C -1.594 22.490 5.564 1.00 . A A . 16 GLN CB 1 1
20 32564 1 1 16 GLN CD C 0.764 22.252 6.361 1.00 . A A . 16 GLN CD 1 1
20 32565 1 1 16 GLN CG C -0.685 21.818 6.595 1.00 . A A . 16 GLN CG 1 1
20 32566 1 1 16 GLN H H -3.558 23.438 4.411 1.00 . A A . 16 GLN H 1 1
20 32567 1 1 16 GLN HA H -2.579 20.757 4.757 1.00 . A A . 16 GLN HA 1 1
20 32568 1 1 16 GLN HB2 H -1.060 22.604 4.631 1.00 . A A . 16 GLN HB2 1 1
20 32569 1 1 16 GLN HB3 H -1.891 23.462 5.929 1.00 . A A . 16 GLN HB3 1 1
20 32570 1 1 16 GLN HE21 H 0.702 23.695 7.723 1.00 . A A . 16 GLN HE21 1 1
20 32571 1 1 16 GLN HE22 H 2.185 23.524 6.915 1.00 . A A . 16 GLN HE22 1 1
20 32572 1 1 16 GLN HG2 H -0.993 22.109 7.590 1.00 . A A . 16 GLN HG2 1 1
20 32573 1 1 16 GLN HG3 H -0.758 20.745 6.495 1.00 . A A . 16 GLN HG3 1 1
20 32574 1 1 16 GLN N N -3.783 22.499 4.581 1.00 . A A . 16 GLN N 1 1
20 32575 1 1 16 GLN NE2 N 1.258 23.238 7.058 1.00 . A A . 16 GLN NE2 1 1
20 32576 1 1 16 GLN O O -3.448 20.051 7.038 1.00 . A A . 16 GLN O 1 1
20 32577 1 1 16 GLN OE1 O 1.454 21.685 5.537 1.00 . A A . 16 GLN OE1 1 1
20 32578 1 1 17 SER C C -5.793 20.911 8.526 1.00 . A A . 17 SER C 1 1
20 32579 1 1 17 SER CA C -4.569 21.800 8.739 1.00 . A A . 17 SER CA 1 1
20 32580 1 1 17 SER CB C -4.974 23.136 9.358 1.00 . A A . 17 SER CB 1 1
20 32581 1 1 17 SER H H -3.953 23.076 7.129 1.00 . A A . 17 SER H 1 1
20 32582 1 1 17 SER HA H -3.845 21.309 9.359 1.00 . A A . 17 SER HA 1 1
20 32583 1 1 17 SER HB2 H -5.077 23.878 8.585 1.00 . A A . 17 SER HB2 1 1
20 32584 1 1 17 SER HB3 H -5.920 23.020 9.872 1.00 . A A . 17 SER HB3 1 1
20 32585 1 1 17 SER HG H -4.406 23.817 11.091 1.00 . A A . 17 SER HG 1 1
20 32586 1 1 17 SER N N -3.964 22.149 7.427 1.00 . A A . 17 SER N 1 1
20 32587 1 1 17 SER O O -5.959 19.898 9.175 1.00 . A A . 17 SER O 1 1
20 32588 1 1 17 SER OG O -3.972 23.553 10.276 1.00 . A A . 17 SER OG 1 1
20 32589 1 1 18 GLN C C -7.429 19.105 6.750 1.00 . A A . 18 GLN C 1 1
20 32590 1 1 18 GLN CA C -7.852 20.449 7.343 1.00 . A A . 18 GLN CA 1 1
20 32591 1 1 18 GLN CB C -8.672 21.255 6.333 1.00 . A A . 18 GLN CB 1 1
20 32592 1 1 18 GLN CD C -10.750 21.769 7.622 1.00 . A A . 18 GLN CD 1 1
20 32593 1 1 18 GLN CG C -9.451 22.351 7.063 1.00 . A A . 18 GLN CG 1 1
20 32594 1 1 18 GLN H H -6.487 22.094 7.093 1.00 . A A . 18 GLN H 1 1
20 32595 1 1 18 GLN HA H -8.419 20.303 8.249 1.00 . A A . 18 GLN HA 1 1
20 32596 1 1 18 GLN HB2 H -8.008 21.704 5.610 1.00 . A A . 18 GLN HB2 1 1
20 32597 1 1 18 GLN HB3 H -9.365 20.600 5.827 1.00 . A A . 18 GLN HB3 1 1
20 32598 1 1 18 GLN HE21 H -10.128 21.825 9.506 1.00 . A A . 18 GLN HE21 1 1
20 32599 1 1 18 GLN HE22 H -11.693 21.213 9.278 1.00 . A A . 18 GLN HE22 1 1
20 32600 1 1 18 GLN HG2 H -8.851 22.740 7.873 1.00 . A A . 18 GLN HG2 1 1
20 32601 1 1 18 GLN HG3 H -9.685 23.147 6.372 1.00 . A A . 18 GLN HG3 1 1
20 32602 1 1 18 GLN N N -6.645 21.278 7.610 1.00 . A A . 18 GLN N 1 1
20 32603 1 1 18 GLN NE2 N -10.866 21.587 8.909 1.00 . A A . 18 GLN NE2 1 1
20 32604 1 1 18 GLN O O -8.000 18.075 7.044 1.00 . A A . 18 GLN O 1 1
20 32605 1 1 18 GLN OE1 O -11.667 21.475 6.881 1.00 . A A . 18 GLN OE1 1 1
20 32606 1 1 19 LEU C C -5.486 16.869 6.398 1.00 . A A . 19 LEU C 1 1
20 32607 1 1 19 LEU CA C -5.955 17.835 5.305 1.00 . A A . 19 LEU CA 1 1
20 32608 1 1 19 LEU CB C -4.788 18.240 4.398 1.00 . A A . 19 LEU CB 1 1
20 32609 1 1 19 LEU CD1 C -4.700 16.070 3.161 1.00 . A A . 19 LEU CD1 1 1
20 32610 1 1 19 LEU CD2 C -2.643 17.465 3.378 1.00 . A A . 19 LEU CD2 1 1
20 32611 1 1 19 LEU CG C -3.926 17.015 4.079 1.00 . A A . 19 LEU CG 1 1
20 32612 1 1 19 LEU H H -5.974 19.953 5.696 1.00 . A A . 19 LEU H 1 1
20 32613 1 1 19 LEU HA H -6.742 17.387 4.720 1.00 . A A . 19 LEU HA 1 1
20 32614 1 1 19 LEU HB2 H -5.176 18.655 3.479 1.00 . A A . 19 LEU HB2 1 1
20 32615 1 1 19 LEU HB3 H -4.184 18.982 4.899 1.00 . A A . 19 LEU HB3 1 1
20 32616 1 1 19 LEU HD11 H -4.331 15.063 3.287 1.00 . A A . 19 LEU HD11 1 1
20 32617 1 1 19 LEU HD12 H -4.566 16.376 2.133 1.00 . A A . 19 LEU HD12 1 1
20 32618 1 1 19 LEU HD13 H -5.750 16.103 3.412 1.00 . A A . 19 LEU HD13 1 1
20 32619 1 1 19 LEU HD21 H -2.064 18.081 4.049 1.00 . A A . 19 LEU HD21 1 1
20 32620 1 1 19 LEU HD22 H -2.895 18.033 2.495 1.00 . A A . 19 LEU HD22 1 1
20 32621 1 1 19 LEU HD23 H -2.063 16.598 3.095 1.00 . A A . 19 LEU HD23 1 1
20 32622 1 1 19 LEU HG H -3.674 16.501 4.996 1.00 . A A . 19 LEU HG 1 1
20 32623 1 1 19 LEU N N -6.424 19.110 5.917 1.00 . A A . 19 LEU N 1 1
20 32624 1 1 19 LEU O O -5.684 15.676 6.310 1.00 . A A . 19 LEU O 1 1
20 32625 1 1 20 ALA C C -5.544 15.840 9.247 1.00 . A A . 20 ALA C 1 1
20 32626 1 1 20 ALA CA C -4.368 16.488 8.509 1.00 . A A . 20 ALA CA 1 1
20 32627 1 1 20 ALA CB C -3.588 17.409 9.449 1.00 . A A . 20 ALA CB 1 1
20 32628 1 1 20 ALA H H -4.697 18.335 7.475 1.00 . A A . 20 ALA H 1 1
20 32629 1 1 20 ALA HA H -3.713 15.740 8.107 1.00 . A A . 20 ALA HA 1 1
20 32630 1 1 20 ALA HB1 H -3.480 18.382 8.992 1.00 . A A . 20 ALA HB1 1 1
20 32631 1 1 20 ALA HB2 H -2.612 16.989 9.637 1.00 . A A . 20 ALA HB2 1 1
20 32632 1 1 20 ALA HB3 H -4.123 17.507 10.383 1.00 . A A . 20 ALA HB3 1 1
20 32633 1 1 20 ALA N N -4.856 17.376 7.423 1.00 . A A . 20 ALA N 1 1
20 32634 1 1 20 ALA O O -5.523 14.666 9.559 1.00 . A A . 20 ALA O 1 1
20 32635 1 1 21 LEU C C -8.402 14.924 9.451 1.00 . A A . 21 LEU C 1 1
20 32636 1 1 21 LEU CA C -7.732 16.039 10.266 1.00 . A A . 21 LEU CA 1 1
20 32637 1 1 21 LEU CB C -8.678 17.234 10.468 1.00 . A A . 21 LEU CB 1 1
20 32638 1 1 21 LEU CD1 C -10.852 16.361 9.593 1.00 . A A . 21 LEU CD1 1 1
20 32639 1 1 21 LEU CD2 C -10.225 18.752 9.217 1.00 . A A . 21 LEU CD2 1 1
20 32640 1 1 21 LEU CG C -9.692 17.321 9.322 1.00 . A A . 21 LEU CG 1 1
20 32641 1 1 21 LEU H H -6.555 17.543 9.291 1.00 . A A . 21 LEU H 1 1
20 32642 1 1 21 LEU HA H -7.416 15.665 11.221 1.00 . A A . 21 LEU HA 1 1
20 32643 1 1 21 LEU HB2 H -9.206 17.118 11.403 1.00 . A A . 21 LEU HB2 1 1
20 32644 1 1 21 LEU HB3 H -8.098 18.144 10.496 1.00 . A A . 21 LEU HB3 1 1
20 32645 1 1 21 LEU HD11 H -11.773 16.797 9.232 1.00 . A A . 21 LEU HD11 1 1
20 32646 1 1 21 LEU HD12 H -10.931 16.182 10.656 1.00 . A A . 21 LEU HD12 1 1
20 32647 1 1 21 LEU HD13 H -10.674 15.427 9.083 1.00 . A A . 21 LEU HD13 1 1
20 32648 1 1 21 LEU HD21 H -9.615 19.408 9.818 1.00 . A A . 21 LEU HD21 1 1
20 32649 1 1 21 LEU HD22 H -11.245 18.783 9.570 1.00 . A A . 21 LEU HD22 1 1
20 32650 1 1 21 LEU HD23 H -10.191 19.072 8.186 1.00 . A A . 21 LEU HD23 1 1
20 32651 1 1 21 LEU HG H -9.210 17.046 8.395 1.00 . A A . 21 LEU HG 1 1
20 32652 1 1 21 LEU N N -6.563 16.600 9.538 1.00 . A A . 21 LEU N 1 1
20 32653 1 1 21 LEU O O -8.938 13.981 9.998 1.00 . A A . 21 LEU O 1 1
20 32654 1 1 22 GLU C C -8.435 12.606 7.624 1.00 . A A . 22 GLU C 1 1
20 32655 1 1 22 GLU CA C -9.039 13.980 7.315 1.00 . A A . 22 GLU CA 1 1
20 32656 1 1 22 GLU CB C -8.766 14.394 5.863 1.00 . A A . 22 GLU CB 1 1
20 32657 1 1 22 GLU CD C -7.494 12.519 4.807 1.00 . A A . 22 GLU CD 1 1
20 32658 1 1 22 GLU CG C -7.378 13.912 5.428 1.00 . A A . 22 GLU CG 1 1
20 32659 1 1 22 GLU H H -7.961 15.803 7.725 1.00 . A A . 22 GLU H 1 1
20 32660 1 1 22 GLU HA H -10.103 13.967 7.496 1.00 . A A . 22 GLU HA 1 1
20 32661 1 1 22 GLU HB2 H -9.515 13.958 5.220 1.00 . A A . 22 GLU HB2 1 1
20 32662 1 1 22 GLU HB3 H -8.810 15.471 5.785 1.00 . A A . 22 GLU HB3 1 1
20 32663 1 1 22 GLU HG2 H -6.970 14.600 4.701 1.00 . A A . 22 GLU HG2 1 1
20 32664 1 1 22 GLU HG3 H -6.728 13.867 6.288 1.00 . A A . 22 GLU HG3 1 1
20 32665 1 1 22 GLU N N -8.388 15.030 8.150 1.00 . A A . 22 GLU N 1 1
20 32666 1 1 22 GLU O O -9.095 11.590 7.524 1.00 . A A . 22 GLU O 1 1
20 32667 1 1 22 GLU OE1 O -8.268 12.370 3.874 1.00 . A A . 22 GLU OE1 1 1
20 32668 1 1 22 GLU OE2 O -6.809 11.625 5.273 1.00 . A A . 22 GLU OE2 1 1
20 32669 1 1 23 LYS C C -7.263 10.621 9.525 1.00 . A A . 23 LYS C 1 1
20 32670 1 1 23 LYS CA C -6.553 11.257 8.330 1.00 . A A . 23 LYS CA 1 1
20 32671 1 1 23 LYS CB C -5.104 11.593 8.684 1.00 . A A . 23 LYS CB 1 1
20 32672 1 1 23 LYS CD C -3.564 12.685 7.044 1.00 . A A . 23 LYS CD 1 1
20 32673 1 1 23 LYS CE C -2.550 12.426 5.927 1.00 . A A . 23 LYS CE 1 1
20 32674 1 1 23 LYS CG C -4.213 11.364 7.462 1.00 . A A . 23 LYS CG 1 1
20 32675 1 1 23 LYS H H -6.671 13.396 8.089 1.00 . A A . 23 LYS H 1 1
20 32676 1 1 23 LYS HA H -6.583 10.601 7.475 1.00 . A A . 23 LYS HA 1 1
20 32677 1 1 23 LYS HB2 H -5.039 12.627 8.992 1.00 . A A . 23 LYS HB2 1 1
20 32678 1 1 23 LYS HB3 H -4.774 10.956 9.492 1.00 . A A . 23 LYS HB3 1 1
20 32679 1 1 23 LYS HD2 H -4.328 13.363 6.688 1.00 . A A . 23 LYS HD2 1 1
20 32680 1 1 23 LYS HD3 H -3.060 13.124 7.891 1.00 . A A . 23 LYS HD3 1 1
20 32681 1 1 23 LYS HE2 H -1.570 12.780 6.221 1.00 . A A . 23 LYS HE2 1 1
20 32682 1 1 23 LYS HE3 H -2.516 11.374 5.688 1.00 . A A . 23 LYS HE3 1 1
20 32683 1 1 23 LYS HG2 H -3.443 10.646 7.708 1.00 . A A . 23 LYS HG2 1 1
20 32684 1 1 23 LYS HG3 H -4.811 10.985 6.648 1.00 . A A . 23 LYS HG3 1 1
20 32685 1 1 23 LYS HZ1 H -2.338 13.203 4.008 1.00 . A A . 23 LYS HZ1 1 1
20 32686 1 1 23 LYS HZ2 H -3.256 14.176 5.051 1.00 . A A . 23 LYS HZ2 1 1
20 32687 1 1 23 LYS HZ3 H -3.930 12.756 4.404 1.00 . A A . 23 LYS HZ3 1 1
20 32688 1 1 23 LYS N N -7.187 12.567 8.007 1.00 . A A . 23 LYS N 1 1
20 32689 1 1 23 LYS NZ N -3.057 13.198 4.760 1.00 . A A . 23 LYS NZ 1 1
20 32690 1 1 23 LYS O O -7.410 9.417 9.607 1.00 . A A . 23 LYS O 1 1
20 32691 1 1 24 GLU C C -9.837 10.444 11.257 1.00 . A A . 24 GLU C 1 1
20 32692 1 1 24 GLU CA C -8.420 10.879 11.641 1.00 . A A . 24 GLU CA 1 1
20 32693 1 1 24 GLU CB C -8.467 12.039 12.637 1.00 . A A . 24 GLU CB 1 1
20 32694 1 1 24 GLU CD C -7.962 11.538 15.032 1.00 . A A . 24 GLU CD 1 1
20 32695 1 1 24 GLU CG C -9.054 11.548 13.961 1.00 . A A . 24 GLU CG 1 1
20 32696 1 1 24 GLU H H -7.582 12.393 10.358 1.00 . A A . 24 GLU H 1 1
20 32697 1 1 24 GLU HA H -7.870 10.053 12.063 1.00 . A A . 24 GLU HA 1 1
20 32698 1 1 24 GLU HB2 H -7.468 12.415 12.800 1.00 . A A . 24 GLU HB2 1 1
20 32699 1 1 24 GLU HB3 H -9.089 12.828 12.240 1.00 . A A . 24 GLU HB3 1 1
20 32700 1 1 24 GLU HG2 H -9.853 12.209 14.266 1.00 . A A . 24 GLU HG2 1 1
20 32701 1 1 24 GLU HG3 H -9.441 10.548 13.834 1.00 . A A . 24 GLU HG3 1 1
20 32702 1 1 24 GLU N N -7.711 11.425 10.449 1.00 . A A . 24 GLU N 1 1
20 32703 1 1 24 GLU O O -10.351 9.460 11.752 1.00 . A A . 24 GLU O 1 1
20 32704 1 1 24 GLU OE1 O -6.799 11.504 14.665 1.00 . A A . 24 GLU OE1 1 1
20 32705 1 1 24 GLU OE2 O -8.308 11.563 16.202 1.00 . A A . 24 GLU OE2 1 1
20 32706 1 1 25 ILE C C -11.836 9.557 9.077 1.00 . A A . 25 ILE C 1 1
20 32707 1 1 25 ILE CA C -11.856 10.803 9.965 1.00 . A A . 25 ILE CA 1 1
20 32708 1 1 25 ILE CB C -12.360 12.015 9.182 1.00 . A A . 25 ILE CB 1 1
20 32709 1 1 25 ILE CD1 C -13.862 12.703 11.060 1.00 . A A . 25 ILE CD1 1 1
20 32710 1 1 25 ILE CG1 C -12.703 13.140 10.160 1.00 . A A . 25 ILE CG1 1 1
20 32711 1 1 25 ILE CG2 C -13.605 11.631 8.385 1.00 . A A . 25 ILE CG2 1 1
20 32712 1 1 25 ILE H H -10.043 11.961 9.992 1.00 . A A . 25 ILE H 1 1
20 32713 1 1 25 ILE HA H -12.478 10.639 10.829 1.00 . A A . 25 ILE HA 1 1
20 32714 1 1 25 ILE HB H -11.588 12.350 8.504 1.00 . A A . 25 ILE HB 1 1
20 32715 1 1 25 ILE HD11 H -13.470 12.314 11.988 1.00 . A A . 25 ILE HD11 1 1
20 32716 1 1 25 ILE HD12 H -14.436 11.934 10.562 1.00 . A A . 25 ILE HD12 1 1
20 32717 1 1 25 ILE HD13 H -14.499 13.550 11.266 1.00 . A A . 25 ILE HD13 1 1
20 32718 1 1 25 ILE HG12 H -11.839 13.364 10.769 1.00 . A A . 25 ILE HG12 1 1
20 32719 1 1 25 ILE HG13 H -12.992 14.020 9.608 1.00 . A A . 25 ILE HG13 1 1
20 32720 1 1 25 ILE HG21 H -14.193 10.927 8.954 1.00 . A A . 25 ILE HG21 1 1
20 32721 1 1 25 ILE HG22 H -13.309 11.180 7.450 1.00 . A A . 25 ILE HG22 1 1
20 32722 1 1 25 ILE HG23 H -14.192 12.516 8.189 1.00 . A A . 25 ILE HG23 1 1
20 32723 1 1 25 ILE N N -10.473 11.170 10.379 1.00 . A A . 25 ILE N 1 1
20 32724 1 1 25 ILE O O -12.587 8.625 9.285 1.00 . A A . 25 ILE O 1 1
20 32725 1 1 26 ILE C C -10.489 7.108 8.003 1.00 . A A . 26 ILE C 1 1
20 32726 1 1 26 ILE CA C -10.921 8.338 7.200 1.00 . A A . 26 ILE CA 1 1
20 32727 1 1 26 ILE CB C -9.876 8.689 6.139 1.00 . A A . 26 ILE CB 1 1
20 32728 1 1 26 ILE CD1 C -10.798 8.402 3.835 1.00 . A A . 26 ILE CD1 1 1
20 32729 1 1 26 ILE CG1 C -10.010 7.725 4.958 1.00 . A A . 26 ILE CG1 1 1
20 32730 1 1 26 ILE CG2 C -8.472 8.570 6.737 1.00 . A A . 26 ILE CG2 1 1
20 32731 1 1 26 ILE H H -10.383 10.290 7.939 1.00 . A A . 26 ILE H 1 1
20 32732 1 1 26 ILE HA H -11.877 8.167 6.732 1.00 . A A . 26 ILE HA 1 1
20 32733 1 1 26 ILE HB H -10.036 9.702 5.800 1.00 . A A . 26 ILE HB 1 1
20 32734 1 1 26 ILE HD11 H -11.828 8.517 4.136 1.00 . A A . 26 ILE HD11 1 1
20 32735 1 1 26 ILE HD12 H -10.749 7.794 2.943 1.00 . A A . 26 ILE HD12 1 1
20 32736 1 1 26 ILE HD13 H -10.372 9.373 3.630 1.00 . A A . 26 ILE HD13 1 1
20 32737 1 1 26 ILE HG12 H -9.028 7.455 4.600 1.00 . A A . 26 ILE HG12 1 1
20 32738 1 1 26 ILE HG13 H -10.535 6.836 5.277 1.00 . A A . 26 ILE HG13 1 1
20 32739 1 1 26 ILE HG21 H -8.242 7.530 6.914 1.00 . A A . 26 ILE HG21 1 1
20 32740 1 1 26 ILE HG22 H -8.430 9.111 7.671 1.00 . A A . 26 ILE HG22 1 1
20 32741 1 1 26 ILE HG23 H -7.750 8.986 6.049 1.00 . A A . 26 ILE HG23 1 1
20 32742 1 1 26 ILE N N -10.983 9.530 8.092 1.00 . A A . 26 ILE N 1 1
20 32743 1 1 26 ILE O O -10.963 6.012 7.782 1.00 . A A . 26 ILE O 1 1
20 32744 1 1 27 GLN C C -10.316 5.485 10.478 1.00 . A A . 27 GLN C 1 1
20 32745 1 1 27 GLN CA C -9.130 6.129 9.754 1.00 . A A . 27 GLN CA 1 1
20 32746 1 1 27 GLN CB C -8.154 6.730 10.767 1.00 . A A . 27 GLN CB 1 1
20 32747 1 1 27 GLN CD C -5.775 7.421 11.124 1.00 . A A . 27 GLN CD 1 1
20 32748 1 1 27 GLN CG C -6.722 6.601 10.243 1.00 . A A . 27 GLN CG 1 1
20 32749 1 1 27 GLN H H -9.225 8.178 9.096 1.00 . A A . 27 GLN H 1 1
20 32750 1 1 27 GLN HA H -8.624 5.404 9.137 1.00 . A A . 27 GLN HA 1 1
20 32751 1 1 27 GLN HB2 H -8.391 7.774 10.918 1.00 . A A . 27 GLN HB2 1 1
20 32752 1 1 27 GLN HB3 H -8.241 6.203 11.706 1.00 . A A . 27 GLN HB3 1 1
20 32753 1 1 27 GLN HE21 H -7.047 7.538 12.647 1.00 . A A . 27 GLN HE21 1 1
20 32754 1 1 27 GLN HE22 H -5.556 8.313 12.886 1.00 . A A . 27 GLN HE22 1 1
20 32755 1 1 27 GLN HG2 H -6.425 5.563 10.262 1.00 . A A . 27 GLN HG2 1 1
20 32756 1 1 27 GLN HG3 H -6.676 6.970 9.229 1.00 . A A . 27 GLN HG3 1 1
20 32757 1 1 27 GLN N N -9.593 7.283 8.934 1.00 . A A . 27 GLN N 1 1
20 32758 1 1 27 GLN NE2 N -6.158 7.787 12.318 1.00 . A A . 27 GLN NE2 1 1
20 32759 1 1 27 GLN O O -10.382 4.282 10.637 1.00 . A A . 27 GLN O 1 1
20 32760 1 1 27 GLN OE1 O -4.670 7.730 10.722 1.00 . A A . 27 GLN OE1 1 1
20 32761 1 1 28 ARG C C -13.322 4.918 10.719 1.00 . A A . 28 ARG C 1 1
20 32762 1 1 28 ARG CA C -12.418 5.722 11.661 1.00 . A A . 28 ARG CA 1 1
20 32763 1 1 28 ARG CB C -13.161 6.946 12.200 1.00 . A A . 28 ARG CB 1 1
20 32764 1 1 28 ARG CD C -13.527 7.821 14.514 1.00 . A A . 28 ARG CD 1 1
20 32765 1 1 28 ARG CG C -12.470 7.446 13.471 1.00 . A A . 28 ARG CG 1 1
20 32766 1 1 28 ARG CZ C -14.306 10.078 14.912 1.00 . A A . 28 ARG CZ 1 1
20 32767 1 1 28 ARG H H -11.166 7.251 10.801 1.00 . A A . 28 ARG H 1 1
20 32768 1 1 28 ARG HA H -12.090 5.104 12.481 1.00 . A A . 28 ARG HA 1 1
20 32769 1 1 28 ARG HB2 H -13.153 7.728 11.455 1.00 . A A . 28 ARG HB2 1 1
20 32770 1 1 28 ARG HB3 H -14.181 6.677 12.429 1.00 . A A . 28 ARG HB3 1 1
20 32771 1 1 28 ARG HD2 H -14.520 7.669 14.112 1.00 . A A . 28 ARG HD2 1 1
20 32772 1 1 28 ARG HD3 H -13.391 7.240 15.413 1.00 . A A . 28 ARG HD3 1 1
20 32773 1 1 28 ARG HE H -12.379 9.602 14.900 1.00 . A A . 28 ARG HE 1 1
20 32774 1 1 28 ARG HG2 H -11.834 6.668 13.865 1.00 . A A . 28 ARG HG2 1 1
20 32775 1 1 28 ARG HG3 H -11.874 8.316 13.238 1.00 . A A . 28 ARG HG3 1 1
20 32776 1 1 28 ARG HH11 H -15.264 9.348 13.314 1.00 . A A . 28 ARG HH11 1 1
20 32777 1 1 28 ARG HH12 H -16.066 10.641 14.142 1.00 . A A . 28 ARG HH12 1 1
20 32778 1 1 28 ARG HH21 H -13.585 10.995 16.539 1.00 . A A . 28 ARG HH21 1 1
20 32779 1 1 28 ARG HH22 H -15.115 11.574 15.970 1.00 . A A . 28 ARG HH22 1 1
20 32780 1 1 28 ARG N N -11.244 6.281 10.931 1.00 . A A . 28 ARG N 1 1
20 32781 1 1 28 ARG NE N -13.293 9.264 14.799 1.00 . A A . 28 ARG NE 1 1
20 32782 1 1 28 ARG NH1 N -15.289 10.018 14.056 1.00 . A A . 28 ARG NH1 1 1
20 32783 1 1 28 ARG NH2 N -14.338 10.950 15.882 1.00 . A A . 28 ARG NH2 1 1
20 32784 1 1 28 ARG O O -13.905 3.927 11.103 1.00 . A A . 28 ARG O 1 1
20 32785 1 1 29 ALA C C -13.738 3.293 8.094 1.00 . A A . 29 ALA C 1 1
20 32786 1 1 29 ALA CA C -14.358 4.613 8.558 1.00 . A A . 29 ALA CA 1 1
20 32787 1 1 29 ALA CB C -14.569 5.559 7.377 1.00 . A A . 29 ALA CB 1 1
20 32788 1 1 29 ALA H H -13.018 6.157 9.205 1.00 . A A . 29 ALA H 1 1
20 32789 1 1 29 ALA HA H -15.295 4.417 9.040 1.00 . A A . 29 ALA HA 1 1
20 32790 1 1 29 ALA HB1 H -15.581 5.457 7.010 1.00 . A A . 29 ALA HB1 1 1
20 32791 1 1 29 ALA HB2 H -13.874 5.312 6.589 1.00 . A A . 29 ALA HB2 1 1
20 32792 1 1 29 ALA HB3 H -14.404 6.578 7.696 1.00 . A A . 29 ALA HB3 1 1
20 32793 1 1 29 ALA N N -13.470 5.348 9.498 1.00 . A A . 29 ALA N 1 1
20 32794 1 1 29 ALA O O -14.439 2.327 7.870 1.00 . A A . 29 ALA O 1 1
20 32795 1 1 30 LEU C C -12.331 0.853 8.440 1.00 . A A . 30 LEU C 1 1
20 32796 1 1 30 LEU CA C -11.848 1.932 7.494 1.00 . A A . 30 LEU CA 1 1
20 32797 1 1 30 LEU CB C -10.321 2.089 7.603 1.00 . A A . 30 LEU CB 1 1
20 32798 1 1 30 LEU CD1 C -8.433 3.437 6.671 1.00 . A A . 30 LEU CD1 1 1
20 32799 1 1 30 LEU CD2 C -10.782 3.959 6.011 1.00 . A A . 30 LEU CD2 1 1
20 32800 1 1 30 LEU CG C -9.884 3.488 7.152 1.00 . A A . 30 LEU CG 1 1
20 32801 1 1 30 LEU H H -11.881 4.003 8.133 1.00 . A A . 30 LEU H 1 1
20 32802 1 1 30 LEU HA H -12.135 1.710 6.477 1.00 . A A . 30 LEU HA 1 1
20 32803 1 1 30 LEU HB2 H -10.018 1.935 8.628 1.00 . A A . 30 LEU HB2 1 1
20 32804 1 1 30 LEU HB3 H -9.843 1.350 6.977 1.00 . A A . 30 LEU HB3 1 1
20 32805 1 1 30 LEU HD11 H -8.171 2.420 6.422 1.00 . A A . 30 LEU HD11 1 1
20 32806 1 1 30 LEU HD12 H -7.781 3.795 7.454 1.00 . A A . 30 LEU HD12 1 1
20 32807 1 1 30 LEU HD13 H -8.321 4.062 5.797 1.00 . A A . 30 LEU HD13 1 1
20 32808 1 1 30 LEU HD21 H -11.585 4.556 6.416 1.00 . A A . 30 LEU HD21 1 1
20 32809 1 1 30 LEU HD22 H -11.196 3.098 5.510 1.00 . A A . 30 LEU HD22 1 1
20 32810 1 1 30 LEU HD23 H -10.207 4.546 5.314 1.00 . A A . 30 LEU HD23 1 1
20 32811 1 1 30 LEU HG H -9.963 4.173 7.983 1.00 . A A . 30 LEU HG 1 1
20 32812 1 1 30 LEU N N -12.445 3.225 7.945 1.00 . A A . 30 LEU N 1 1
20 32813 1 1 30 LEU O O -12.849 -0.174 8.047 1.00 . A A . 30 LEU O 1 1
20 32814 1 1 31 GLU C C -14.162 0.108 10.752 1.00 . A A . 31 GLU C 1 1
20 32815 1 1 31 GLU CA C -12.637 0.151 10.725 1.00 . A A . 31 GLU CA 1 1
20 32816 1 1 31 GLU CB C -12.095 0.689 12.043 1.00 . A A . 31 GLU CB 1 1
20 32817 1 1 31 GLU CD C -12.244 2.516 13.731 1.00 . A A . 31 GLU CD 1 1
20 32818 1 1 31 GLU CG C -12.652 2.082 12.322 1.00 . A A . 31 GLU CG 1 1
20 32819 1 1 31 GLU H H -11.774 1.958 9.962 1.00 . A A . 31 GLU H 1 1
20 32820 1 1 31 GLU HA H -12.231 -0.821 10.529 1.00 . A A . 31 GLU HA 1 1
20 32821 1 1 31 GLU HB2 H -12.379 0.026 12.843 1.00 . A A . 31 GLU HB2 1 1
20 32822 1 1 31 GLU HB3 H -11.029 0.746 11.981 1.00 . A A . 31 GLU HB3 1 1
20 32823 1 1 31 GLU HG2 H -12.250 2.779 11.599 1.00 . A A . 31 GLU HG2 1 1
20 32824 1 1 31 GLU HG3 H -13.727 2.066 12.251 1.00 . A A . 31 GLU HG3 1 1
20 32825 1 1 31 GLU N N -12.179 1.112 9.697 1.00 . A A . 31 GLU N 1 1
20 32826 1 1 31 GLU O O -14.767 -0.923 10.966 1.00 . A A . 31 GLU O 1 1
20 32827 1 1 31 GLU OE1 O -11.233 2.028 14.209 1.00 . A A . 31 GLU OE1 1 1
20 32828 1 1 31 GLU OE2 O -12.949 3.328 14.309 1.00 . A A . 31 GLU OE2 1 1
20 32829 1 1 32 ASN C C -16.829 0.319 9.528 1.00 . A A . 32 ASN C 1 1
20 32830 1 1 32 ASN CA C -16.261 1.290 10.558 1.00 . A A . 32 ASN CA 1 1
20 32831 1 1 32 ASN CB C -16.594 2.731 10.183 1.00 . A A . 32 ASN CB 1 1
20 32832 1 1 32 ASN CG C -17.971 3.103 10.735 1.00 . A A . 32 ASN CG 1 1
20 32833 1 1 32 ASN H H -14.264 2.047 10.375 1.00 . A A . 32 ASN H 1 1
20 32834 1 1 32 ASN HA H -16.633 1.068 11.541 1.00 . A A . 32 ASN HA 1 1
20 32835 1 1 32 ASN HB2 H -15.849 3.387 10.602 1.00 . A A . 32 ASN HB2 1 1
20 32836 1 1 32 ASN HB3 H -16.596 2.832 9.110 1.00 . A A . 32 ASN HB3 1 1
20 32837 1 1 32 ASN HD21 H -17.357 3.150 12.623 1.00 . A A . 32 ASN HD21 1 1
20 32838 1 1 32 ASN HD22 H -18.999 3.505 12.386 1.00 . A A . 32 ASN HD22 1 1
20 32839 1 1 32 ASN N N -14.779 1.233 10.541 1.00 . A A . 32 ASN N 1 1
20 32840 1 1 32 ASN ND2 N -18.121 3.266 12.021 1.00 . A A . 32 ASN ND2 1 1
20 32841 1 1 32 ASN O O -17.854 -0.300 9.736 1.00 . A A . 32 ASN O 1 1
20 32842 1 1 32 ASN OD1 O -18.919 3.250 9.989 1.00 . A A . 32 ASN OD1 1 1
20 32843 1 1 33 TYR C C -16.444 -2.186 7.834 1.00 . A A . 33 TYR C 1 1
20 32844 1 1 33 TYR CA C -16.644 -0.736 7.371 1.00 . A A . 33 TYR CA 1 1
20 32845 1 1 33 TYR CB C -15.771 -0.375 6.163 1.00 . A A . 33 TYR CB 1 1
20 32846 1 1 33 TYR CD1 C -16.198 -2.361 4.670 1.00 . A A . 33 TYR CD1 1 1
20 32847 1 1 33 TYR CD2 C -13.976 -2.021 5.570 1.00 . A A . 33 TYR CD2 1 1
20 32848 1 1 33 TYR CE1 C -15.757 -3.514 4.015 1.00 . A A . 33 TYR CE1 1 1
20 32849 1 1 33 TYR CE2 C -13.533 -3.172 4.919 1.00 . A A . 33 TYR CE2 1 1
20 32850 1 1 33 TYR CG C -15.305 -1.616 5.446 1.00 . A A . 33 TYR CG 1 1
20 32851 1 1 33 TYR CZ C -14.422 -3.921 4.139 1.00 . A A . 33 TYR CZ 1 1
20 32852 1 1 33 TYR H H -15.345 0.685 8.267 1.00 . A A . 33 TYR H 1 1
20 32853 1 1 33 TYR HA H -17.676 -0.543 7.152 1.00 . A A . 33 TYR HA 1 1
20 32854 1 1 33 TYR HB2 H -16.339 0.241 5.487 1.00 . A A . 33 TYR HB2 1 1
20 32855 1 1 33 TYR HB3 H -14.909 0.180 6.505 1.00 . A A . 33 TYR HB3 1 1
20 32856 1 1 33 TYR HD1 H -17.227 -2.045 4.576 1.00 . A A . 33 TYR HD1 1 1
20 32857 1 1 33 TYR HD2 H -13.289 -1.443 6.171 1.00 . A A . 33 TYR HD2 1 1
20 32858 1 1 33 TYR HE1 H -16.445 -4.090 3.414 1.00 . A A . 33 TYR HE1 1 1
20 32859 1 1 33 TYR HE2 H -12.506 -3.481 5.019 1.00 . A A . 33 TYR HE2 1 1
20 32860 1 1 33 TYR HH H -13.719 -4.813 2.604 1.00 . A A . 33 TYR HH 1 1
20 32861 1 1 33 TYR N N -16.166 0.183 8.416 1.00 . A A . 33 TYR N 1 1
20 32862 1 1 33 TYR O O -17.247 -3.055 7.557 1.00 . A A . 33 TYR O 1 1
20 32863 1 1 33 TYR OH O -13.985 -5.060 3.492 1.00 . A A . 33 TYR OH 1 1
20 32864 1 1 34 GLY C C -13.617 -4.093 9.077 1.00 . A A . 34 GLY C 1 1
20 32865 1 1 34 GLY CA C -15.123 -3.823 9.022 1.00 . A A . 34 GLY CA 1 1
20 32866 1 1 34 GLY H H -14.747 -1.736 8.753 1.00 . A A . 34 GLY H 1 1
20 32867 1 1 34 GLY HA2 H -15.550 -3.945 10.007 1.00 . A A . 34 GLY HA2 1 1
20 32868 1 1 34 GLY HA3 H -15.581 -4.516 8.346 1.00 . A A . 34 GLY HA3 1 1
20 32869 1 1 34 GLY N N -15.376 -2.446 8.540 1.00 . A A . 34 GLY N 1 1
20 32870 1 1 34 GLY O O -13.158 -4.935 9.825 1.00 . A A . 34 GLY O 1 1
20 32871 1 1 35 ALA C C -10.655 -2.517 9.087 1.00 . A A . 35 ALA C 1 1
20 32872 1 1 35 ALA CA C -11.368 -3.629 8.313 1.00 . A A . 35 ALA CA 1 1
20 32873 1 1 35 ALA CB C -10.947 -3.613 6.845 1.00 . A A . 35 ALA CB 1 1
20 32874 1 1 35 ALA H H -13.225 -2.721 7.693 1.00 . A A . 35 ALA H 1 1
20 32875 1 1 35 ALA HA H -11.145 -4.590 8.748 1.00 . A A . 35 ALA HA 1 1
20 32876 1 1 35 ALA HB1 H -11.332 -4.492 6.350 1.00 . A A . 35 ALA HB1 1 1
20 32877 1 1 35 ALA HB2 H -9.869 -3.606 6.778 1.00 . A A . 35 ALA HB2 1 1
20 32878 1 1 35 ALA HB3 H -11.344 -2.729 6.366 1.00 . A A . 35 ALA HB3 1 1
20 32879 1 1 35 ALA N N -12.842 -3.394 8.294 1.00 . A A . 35 ALA N 1 1
20 32880 1 1 35 ALA O O -10.891 -1.344 8.869 1.00 . A A . 35 ALA O 1 1
20 32881 1 1 36 ARG C C -7.704 -1.543 10.199 1.00 . A A . 36 ARG C 1 1
20 32882 1 1 36 ARG CA C -9.068 -1.861 10.797 1.00 . A A . 36 ARG CA 1 1
20 32883 1 1 36 ARG CB C -8.914 -2.487 12.169 1.00 . A A . 36 ARG CB 1 1
20 32884 1 1 36 ARG CD C -8.197 -1.730 14.443 1.00 . A A . 36 ARG CD 1 1
20 32885 1 1 36 ARG CG C -7.816 -1.771 12.961 1.00 . A A . 36 ARG CG 1 1
20 32886 1 1 36 ARG CZ C -7.584 -0.180 16.202 1.00 . A A . 36 ARG CZ 1 1
20 32887 1 1 36 ARG H H -9.630 -3.827 10.167 1.00 . A A . 36 ARG H 1 1
20 32888 1 1 36 ARG HA H -9.657 -0.961 10.877 1.00 . A A . 36 ARG HA 1 1
20 32889 1 1 36 ARG HB2 H -9.844 -2.389 12.681 1.00 . A A . 36 ARG HB2 1 1
20 32890 1 1 36 ARG HB3 H -8.663 -3.532 12.066 1.00 . A A . 36 ARG HB3 1 1
20 32891 1 1 36 ARG HD2 H -9.230 -1.433 14.555 1.00 . A A . 36 ARG HD2 1 1
20 32892 1 1 36 ARG HD3 H -8.027 -2.692 14.902 1.00 . A A . 36 ARG HD3 1 1
20 32893 1 1 36 ARG HE H -6.479 -0.437 14.571 1.00 . A A . 36 ARG HE 1 1
20 32894 1 1 36 ARG HG2 H -6.882 -2.303 12.843 1.00 . A A . 36 ARG HG2 1 1
20 32895 1 1 36 ARG HG3 H -7.705 -0.762 12.592 1.00 . A A . 36 ARG HG3 1 1
20 32896 1 1 36 ARG HH11 H -6.980 -1.771 17.255 1.00 . A A . 36 ARG HH11 1 1
20 32897 1 1 36 ARG HH12 H -7.591 -0.444 18.185 1.00 . A A . 36 ARG HH12 1 1
20 32898 1 1 36 ARG HH21 H -8.252 1.539 15.422 1.00 . A A . 36 ARG HH21 1 1
20 32899 1 1 36 ARG HH22 H -8.310 1.427 17.150 1.00 . A A . 36 ARG HH22 1 1
20 32900 1 1 36 ARG N N -9.793 -2.879 9.997 1.00 . A A . 36 ARG N 1 1
20 32901 1 1 36 ARG NE N -7.293 -0.710 15.044 1.00 . A A . 36 ARG NE 1 1
20 32902 1 1 36 ARG NH1 N -7.369 -0.851 17.300 1.00 . A A . 36 ARG NH1 1 1
20 32903 1 1 36 ARG NH2 N -8.089 1.022 16.262 1.00 . A A . 36 ARG NH2 1 1
20 32904 1 1 36 ARG O O -6.984 -2.406 9.739 1.00 . A A . 36 ARG O 1 1
20 32905 1 1 37 VAL C C -4.993 0.104 10.810 1.00 . A A . 37 VAL C 1 1
20 32906 1 1 37 VAL CA C -6.033 0.132 9.688 1.00 . A A . 37 VAL CA 1 1
20 32907 1 1 37 VAL CB C -6.252 1.559 9.184 1.00 . A A . 37 VAL CB 1 1
20 32908 1 1 37 VAL CG1 C -6.340 2.520 10.372 1.00 . A A . 37 VAL CG1 1 1
20 32909 1 1 37 VAL CG2 C -5.082 1.966 8.286 1.00 . A A . 37 VAL CG2 1 1
20 32910 1 1 37 VAL H H -7.965 0.356 10.630 1.00 . A A . 37 VAL H 1 1
20 32911 1 1 37 VAL HA H -5.727 -0.507 8.876 1.00 . A A . 37 VAL HA 1 1
20 32912 1 1 37 VAL HB H -7.172 1.602 8.620 1.00 . A A . 37 VAL HB 1 1
20 32913 1 1 37 VAL HG11 H -6.774 2.008 11.217 1.00 . A A . 37 VAL HG11 1 1
20 32914 1 1 37 VAL HG12 H -6.958 3.364 10.107 1.00 . A A . 37 VAL HG12 1 1
20 32915 1 1 37 VAL HG13 H -5.350 2.865 10.630 1.00 . A A . 37 VAL HG13 1 1
20 32916 1 1 37 VAL HG21 H -4.173 1.996 8.869 1.00 . A A . 37 VAL HG21 1 1
20 32917 1 1 37 VAL HG22 H -5.273 2.942 7.865 1.00 . A A . 37 VAL HG22 1 1
20 32918 1 1 37 VAL HG23 H -4.973 1.246 7.489 1.00 . A A . 37 VAL HG23 1 1
20 32919 1 1 37 VAL N N -7.355 -0.298 10.229 1.00 . A A . 37 VAL N 1 1
20 32920 1 1 37 VAL O O -5.148 0.751 11.826 1.00 . A A . 37 VAL O 1 1
20 32921 1 1 38 GLU C C -1.535 -0.302 11.212 1.00 . A A . 38 GLU C 1 1
20 32922 1 1 38 GLU CA C -2.915 -0.716 11.729 1.00 . A A . 38 GLU CA 1 1
20 32923 1 1 38 GLU CB C -2.903 -2.179 12.172 1.00 . A A . 38 GLU CB 1 1
20 32924 1 1 38 GLU CD C -3.004 -3.558 14.252 1.00 . A A . 38 GLU CD 1 1
20 32925 1 1 38 GLU CG C -3.519 -2.291 13.568 1.00 . A A . 38 GLU CG 1 1
20 32926 1 1 38 GLU H H -3.833 -1.179 9.824 1.00 . A A . 38 GLU H 1 1
20 32927 1 1 38 GLU HA H -3.207 -0.090 12.557 1.00 . A A . 38 GLU HA 1 1
20 32928 1 1 38 GLU HB2 H -3.477 -2.771 11.474 1.00 . A A . 38 GLU HB2 1 1
20 32929 1 1 38 GLU HB3 H -1.886 -2.539 12.200 1.00 . A A . 38 GLU HB3 1 1
20 32930 1 1 38 GLU HG2 H -3.243 -1.426 14.154 1.00 . A A . 38 GLU HG2 1 1
20 32931 1 1 38 GLU HG3 H -4.595 -2.342 13.485 1.00 . A A . 38 GLU HG3 1 1
20 32932 1 1 38 GLU N N -3.941 -0.650 10.648 1.00 . A A . 38 GLU N 1 1
20 32933 1 1 38 GLU O O -0.534 -0.512 11.869 1.00 . A A . 38 GLU O 1 1
20 32934 1 1 38 GLU OE1 O -2.182 -4.236 13.657 1.00 . A A . 38 GLU OE1 1 1
20 32935 1 1 38 GLU OE2 O -3.439 -3.829 15.359 1.00 . A A . 38 GLU OE2 1 1
20 32936 1 1 39 LYS C C -0.202 2.122 8.945 1.00 . A A . 39 LYS C 1 1
20 32937 1 1 39 LYS CA C -0.130 0.708 9.527 1.00 . A A . 39 LYS CA 1 1
20 32938 1 1 39 LYS CB C 0.211 -0.306 8.435 1.00 . A A . 39 LYS CB 1 1
20 32939 1 1 39 LYS CD C 1.469 -1.682 10.099 1.00 . A A . 39 LYS CD 1 1
20 32940 1 1 39 LYS CE C 2.182 -3.034 10.004 1.00 . A A . 39 LYS CE 1 1
20 32941 1 1 39 LYS CG C 1.557 -0.961 8.753 1.00 . A A . 39 LYS CG 1 1
20 32942 1 1 39 LYS H H -2.277 0.456 9.530 1.00 . A A . 39 LYS H 1 1
20 32943 1 1 39 LYS HA H 0.611 0.663 10.310 1.00 . A A . 39 LYS HA 1 1
20 32944 1 1 39 LYS HB2 H -0.558 -1.064 8.392 1.00 . A A . 39 LYS HB2 1 1
20 32945 1 1 39 LYS HB3 H 0.275 0.198 7.482 1.00 . A A . 39 LYS HB3 1 1
20 32946 1 1 39 LYS HD2 H 1.939 -1.080 10.863 1.00 . A A . 39 LYS HD2 1 1
20 32947 1 1 39 LYS HD3 H 0.432 -1.843 10.355 1.00 . A A . 39 LYS HD3 1 1
20 32948 1 1 39 LYS HE2 H 1.524 -3.827 10.329 1.00 . A A . 39 LYS HE2 1 1
20 32949 1 1 39 LYS HE3 H 2.517 -3.212 8.994 1.00 . A A . 39 LYS HE3 1 1
20 32950 1 1 39 LYS HG2 H 1.805 -1.670 7.977 1.00 . A A . 39 LYS HG2 1 1
20 32951 1 1 39 LYS HG3 H 2.324 -0.201 8.804 1.00 . A A . 39 LYS HG3 1 1
20 32952 1 1 39 LYS HZ1 H 3.893 -2.062 10.688 1.00 . A A . 39 LYS HZ1 1 1
20 32953 1 1 39 LYS HZ2 H 3.965 -3.752 10.802 1.00 . A A . 39 LYS HZ2 1 1
20 32954 1 1 39 LYS HZ3 H 3.021 -2.869 11.903 1.00 . A A . 39 LYS HZ3 1 1
20 32955 1 1 39 LYS N N -1.462 0.287 10.051 1.00 . A A . 39 LYS N 1 1
20 32956 1 1 39 LYS NZ N 3.353 -2.920 10.918 1.00 . A A . 39 LYS NZ 1 1
20 32957 1 1 39 LYS O O -1.135 2.473 8.252 1.00 . A A . 39 LYS O 1 1
20 32958 1 1 40 VAL C C 2.150 4.652 8.085 1.00 . A A . 40 VAL C 1 1
20 32959 1 1 40 VAL CA C 0.782 4.322 8.683 1.00 . A A . 40 VAL CA 1 1
20 32960 1 1 40 VAL CB C 0.492 5.217 9.888 1.00 . A A . 40 VAL CB 1 1
20 32961 1 1 40 VAL CG1 C 1.464 4.880 11.019 1.00 . A A . 40 VAL CG1 1 1
20 32962 1 1 40 VAL CG2 C 0.670 6.684 9.489 1.00 . A A . 40 VAL CG2 1 1
20 32963 1 1 40 VAL H H 1.529 2.626 9.779 1.00 . A A . 40 VAL H 1 1
20 32964 1 1 40 VAL HA H 0.008 4.437 7.943 1.00 . A A . 40 VAL HA 1 1
20 32965 1 1 40 VAL HB H -0.522 5.054 10.223 1.00 . A A . 40 VAL HB 1 1
20 32966 1 1 40 VAL HG11 H 0.931 4.383 11.816 1.00 . A A . 40 VAL HG11 1 1
20 32967 1 1 40 VAL HG12 H 1.907 5.791 11.396 1.00 . A A . 40 VAL HG12 1 1
20 32968 1 1 40 VAL HG13 H 2.241 4.229 10.645 1.00 . A A . 40 VAL HG13 1 1
20 32969 1 1 40 VAL HG21 H 1.669 7.006 9.739 1.00 . A A . 40 VAL HG21 1 1
20 32970 1 1 40 VAL HG22 H -0.048 7.291 10.020 1.00 . A A . 40 VAL HG22 1 1
20 32971 1 1 40 VAL HG23 H 0.514 6.790 8.425 1.00 . A A . 40 VAL HG23 1 1
20 32972 1 1 40 VAL N N 0.784 2.933 9.221 1.00 . A A . 40 VAL N 1 1
20 32973 1 1 40 VAL O O 3.145 4.706 8.782 1.00 . A A . 40 VAL O 1 1
20 32974 1 1 41 GLU C C 3.591 6.672 5.799 1.00 . A A . 41 GLU C 1 1
20 32975 1 1 41 GLU CA C 3.523 5.186 6.161 1.00 . A A . 41 GLU CA 1 1
20 32976 1 1 41 GLU CB C 3.566 4.327 4.897 1.00 . A A . 41 GLU CB 1 1
20 32977 1 1 41 GLU CD C 5.645 2.959 4.699 1.00 . A A . 41 GLU CD 1 1
20 32978 1 1 41 GLU CG C 4.995 4.298 4.352 1.00 . A A . 41 GLU CG 1 1
20 32979 1 1 41 GLU H H 1.401 4.815 6.254 1.00 . A A . 41 GLU H 1 1
20 32980 1 1 41 GLU HA H 4.336 4.920 6.815 1.00 . A A . 41 GLU HA 1 1
20 32981 1 1 41 GLU HB2 H 3.249 3.323 5.135 1.00 . A A . 41 GLU HB2 1 1
20 32982 1 1 41 GLU HB3 H 2.907 4.748 4.153 1.00 . A A . 41 GLU HB3 1 1
20 32983 1 1 41 GLU HG2 H 4.973 4.423 3.279 1.00 . A A . 41 GLU HG2 1 1
20 32984 1 1 41 GLU HG3 H 5.567 5.099 4.796 1.00 . A A . 41 GLU HG3 1 1
20 32985 1 1 41 GLU N N 2.213 4.866 6.800 1.00 . A A . 41 GLU N 1 1
20 32986 1 1 41 GLU O O 2.646 7.243 5.294 1.00 . A A . 41 GLU O 1 1
20 32987 1 1 41 GLU OE1 O 5.719 2.647 5.877 1.00 . A A . 41 GLU OE1 1 1
20 32988 1 1 41 GLU OE2 O 6.058 2.267 3.783 1.00 . A A . 41 GLU OE2 1 1
20 32989 1 1 42 GLU C C 5.469 8.917 4.342 1.00 . A A . 42 GLU C 1 1
20 32990 1 1 42 GLU CA C 4.833 8.747 5.723 1.00 . A A . 42 GLU CA 1 1
20 32991 1 1 42 GLU CB C 5.740 9.323 6.811 1.00 . A A . 42 GLU CB 1 1
20 32992 1 1 42 GLU CD C 8.157 9.608 6.246 1.00 . A A . 42 GLU CD 1 1
20 32993 1 1 42 GLU CG C 7.101 8.628 6.763 1.00 . A A . 42 GLU CG 1 1
20 32994 1 1 42 GLU H H 5.457 6.822 6.462 1.00 . A A . 42 GLU H 1 1
20 32995 1 1 42 GLU HA H 3.868 9.227 5.757 1.00 . A A . 42 GLU HA 1 1
20 32996 1 1 42 GLU HB2 H 5.870 10.383 6.647 1.00 . A A . 42 GLU HB2 1 1
20 32997 1 1 42 GLU HB3 H 5.290 9.161 7.779 1.00 . A A . 42 GLU HB3 1 1
20 32998 1 1 42 GLU HG2 H 7.371 8.298 7.756 1.00 . A A . 42 GLU HG2 1 1
20 32999 1 1 42 GLU HG3 H 7.049 7.777 6.102 1.00 . A A . 42 GLU HG3 1 1
20 33000 1 1 42 GLU N N 4.705 7.300 6.054 1.00 . A A . 42 GLU N 1 1
20 33001 1 1 42 GLU O O 6.565 8.457 4.091 1.00 . A A . 42 GLU O 1 1
20 33002 1 1 42 GLU OE1 O 8.348 9.660 5.043 1.00 . A A . 42 GLU OE1 1 1
20 33003 1 1 42 GLU OE2 O 8.754 10.289 7.063 1.00 . A A . 42 GLU OE2 1 1
20 33004 1 1 43 LEU C C 6.183 11.054 2.022 1.00 . A A . 43 LEU C 1 1
20 33005 1 1 43 LEU CA C 5.354 9.768 2.075 1.00 . A A . 43 LEU CA 1 1
20 33006 1 1 43 LEU CB C 4.138 9.879 1.157 1.00 . A A . 43 LEU CB 1 1
20 33007 1 1 43 LEU CD1 C 4.967 7.970 -0.227 1.00 . A A . 43 LEU CD1 1 1
20 33008 1 1 43 LEU CD2 C 3.513 7.537 1.757 1.00 . A A . 43 LEU CD2 1 1
20 33009 1 1 43 LEU CG C 3.792 8.499 0.599 1.00 . A A . 43 LEU CG 1 1
20 33010 1 1 43 LEU H H 3.905 9.934 3.663 1.00 . A A . 43 LEU H 1 1
20 33011 1 1 43 LEU HA H 5.955 8.920 1.790 1.00 . A A . 43 LEU HA 1 1
20 33012 1 1 43 LEU HB2 H 3.298 10.264 1.717 1.00 . A A . 43 LEU HB2 1 1
20 33013 1 1 43 LEU HB3 H 4.363 10.550 0.340 1.00 . A A . 43 LEU HB3 1 1
20 33014 1 1 43 LEU HD11 H 5.456 8.793 -0.725 1.00 . A A . 43 LEU HD11 1 1
20 33015 1 1 43 LEU HD12 H 4.602 7.269 -0.964 1.00 . A A . 43 LEU HD12 1 1
20 33016 1 1 43 LEU HD13 H 5.671 7.473 0.424 1.00 . A A . 43 LEU HD13 1 1
20 33017 1 1 43 LEU HD21 H 2.673 7.899 2.331 1.00 . A A . 43 LEU HD21 1 1
20 33018 1 1 43 LEU HD22 H 4.385 7.478 2.393 1.00 . A A . 43 LEU HD22 1 1
20 33019 1 1 43 LEU HD23 H 3.288 6.558 1.364 1.00 . A A . 43 LEU HD23 1 1
20 33020 1 1 43 LEU HG H 2.916 8.575 -0.027 1.00 . A A . 43 LEU HG 1 1
20 33021 1 1 43 LEU N N 4.789 9.573 3.441 1.00 . A A . 43 LEU N 1 1
20 33022 1 1 43 LEU O O 7.397 11.019 2.000 1.00 . A A . 43 LEU O 1 1
20 33023 1 1 44 GLY C C 6.175 14.075 0.547 1.00 . A A . 44 GLY C 1 1
20 33024 1 1 44 GLY CA C 6.286 13.474 1.950 1.00 . A A . 44 GLY CA 1 1
20 33025 1 1 44 GLY H H 4.557 12.191 2.021 1.00 . A A . 44 GLY H 1 1
20 33026 1 1 44 GLY HA2 H 5.870 14.161 2.672 1.00 . A A . 44 GLY HA2 1 1
20 33027 1 1 44 GLY HA3 H 7.325 13.295 2.180 1.00 . A A . 44 GLY HA3 1 1
20 33028 1 1 44 GLY N N 5.537 12.186 2.002 1.00 . A A . 44 GLY N 1 1
20 33029 1 1 44 GLY O O 7.162 14.423 -0.070 1.00 . A A . 44 GLY O 1 1
20 33030 1 1 45 LEU C C 5.671 16.043 -1.473 1.00 . A A . 45 LEU C 1 1
20 33031 1 1 45 LEU CA C 4.810 14.783 -1.326 1.00 . A A . 45 LEU CA 1 1
20 33032 1 1 45 LEU CB C 3.322 15.127 -1.431 1.00 . A A . 45 LEU CB 1 1
20 33033 1 1 45 LEU CD1 C 1.569 16.800 -0.821 1.00 . A A . 45 LEU CD1 1 1
20 33034 1 1 45 LEU CD2 C 3.259 16.082 0.874 1.00 . A A . 45 LEU CD2 1 1
20 33035 1 1 45 LEU CG C 3.026 16.381 -0.607 1.00 . A A . 45 LEU CG 1 1
20 33036 1 1 45 LEU H H 4.195 13.917 0.550 1.00 . A A . 45 LEU H 1 1
20 33037 1 1 45 LEU HA H 5.074 14.057 -2.079 1.00 . A A . 45 LEU HA 1 1
20 33038 1 1 45 LEU HB2 H 3.066 15.307 -2.465 1.00 . A A . 45 LEU HB2 1 1
20 33039 1 1 45 LEU HB3 H 2.735 14.304 -1.053 1.00 . A A . 45 LEU HB3 1 1
20 33040 1 1 45 LEU HD11 H 1.377 16.909 -1.878 1.00 . A A . 45 LEU HD11 1 1
20 33041 1 1 45 LEU HD12 H 1.389 17.742 -0.322 1.00 . A A . 45 LEU HD12 1 1
20 33042 1 1 45 LEU HD13 H 0.915 16.046 -0.412 1.00 . A A . 45 LEU HD13 1 1
20 33043 1 1 45 LEU HD21 H 2.820 16.867 1.472 1.00 . A A . 45 LEU HD21 1 1
20 33044 1 1 45 LEU HD22 H 4.321 16.032 1.068 1.00 . A A . 45 LEU HD22 1 1
20 33045 1 1 45 LEU HD23 H 2.801 15.137 1.126 1.00 . A A . 45 LEU HD23 1 1
20 33046 1 1 45 LEU HG H 3.681 17.180 -0.923 1.00 . A A . 45 LEU HG 1 1
20 33047 1 1 45 LEU N N 4.980 14.202 0.037 1.00 . A A . 45 LEU N 1 1
20 33048 1 1 45 LEU O O 5.953 16.730 -0.512 1.00 . A A . 45 LEU O 1 1
20 33049 1 1 46 ARG C C 6.309 18.464 -3.948 1.00 . A A . 46 ARG C 1 1
20 33050 1 1 46 ARG CA C 6.932 17.562 -2.878 1.00 . A A . 46 ARG CA 1 1
20 33051 1 1 46 ARG CB C 8.283 17.027 -3.352 1.00 . A A . 46 ARG CB 1 1
20 33052 1 1 46 ARG CD C 10.550 16.632 -2.376 1.00 . A A . 46 ARG CD 1 1
20 33053 1 1 46 ARG CG C 9.046 16.433 -2.167 1.00 . A A . 46 ARG CG 1 1
20 33054 1 1 46 ARG CZ C 12.283 15.211 -3.293 1.00 . A A . 46 ARG CZ 1 1
20 33055 1 1 46 ARG H H 5.853 15.781 -3.433 1.00 . A A . 46 ARG H 1 1
20 33056 1 1 46 ARG HA H 7.054 18.102 -1.952 1.00 . A A . 46 ARG HA 1 1
20 33057 1 1 46 ARG HB2 H 8.123 16.262 -4.099 1.00 . A A . 46 ARG HB2 1 1
20 33058 1 1 46 ARG HB3 H 8.859 17.833 -3.782 1.00 . A A . 46 ARG HB3 1 1
20 33059 1 1 46 ARG HD2 H 10.729 17.489 -3.010 1.00 . A A . 46 ARG HD2 1 1
20 33060 1 1 46 ARG HD3 H 11.050 16.752 -1.427 1.00 . A A . 46 ARG HD3 1 1
20 33061 1 1 46 ARG HE H 10.367 14.692 -3.293 1.00 . A A . 46 ARG HE 1 1
20 33062 1 1 46 ARG HG2 H 8.739 16.929 -1.257 1.00 . A A . 46 ARG HG2 1 1
20 33063 1 1 46 ARG HG3 H 8.831 15.378 -2.093 1.00 . A A . 46 ARG HG3 1 1
20 33064 1 1 46 ARG HH11 H 12.819 15.204 -1.364 1.00 . A A . 46 ARG HH11 1 1
20 33065 1 1 46 ARG HH12 H 14.110 15.001 -2.501 1.00 . A A . 46 ARG HH12 1 1
20 33066 1 1 46 ARG HH21 H 12.044 15.175 -5.281 1.00 . A A . 46 ARG HH21 1 1
20 33067 1 1 46 ARG HH22 H 13.672 14.986 -4.719 1.00 . A A . 46 ARG HH22 1 1
20 33068 1 1 46 ARG N N 6.090 16.349 -2.670 1.00 . A A . 46 ARG N 1 1
20 33069 1 1 46 ARG NE N 11.014 15.383 -3.043 1.00 . A A . 46 ARG NE 1 1
20 33070 1 1 46 ARG NH1 N 13.137 15.133 -2.310 1.00 . A A . 46 ARG NH1 1 1
20 33071 1 1 46 ARG NH2 N 12.699 15.116 -4.528 1.00 . A A . 46 ARG NH2 1 1
20 33072 1 1 46 ARG O O 7.001 19.156 -4.668 1.00 . A A . 46 ARG O 1 1
20 33073 1 1 47 ARG C C 4.999 19.100 -6.452 1.00 . A A . 47 ARG C 1 1
20 33074 1 1 47 ARG CA C 4.344 19.313 -5.085 1.00 . A A . 47 ARG CA 1 1
20 33075 1 1 47 ARG CB C 4.563 20.750 -4.611 1.00 . A A . 47 ARG CB 1 1
20 33076 1 1 47 ARG CD C 4.475 22.232 -2.604 1.00 . A A . 47 ARG CD 1 1
20 33077 1 1 47 ARG CG C 3.967 20.923 -3.213 1.00 . A A . 47 ARG CG 1 1
20 33078 1 1 47 ARG CZ C 3.572 23.273 -0.614 1.00 . A A . 47 ARG CZ 1 1
20 33079 1 1 47 ARG H H 4.468 17.892 -3.470 1.00 . A A . 47 ARG H 1 1
20 33080 1 1 47 ARG HA H 3.289 19.096 -5.133 1.00 . A A . 47 ARG HA 1 1
20 33081 1 1 47 ARG HB2 H 5.622 20.961 -4.579 1.00 . A A . 47 ARG HB2 1 1
20 33082 1 1 47 ARG HB3 H 4.080 21.432 -5.294 1.00 . A A . 47 ARG HB3 1 1
20 33083 1 1 47 ARG HD2 H 5.341 22.045 -1.982 1.00 . A A . 47 ARG HD2 1 1
20 33084 1 1 47 ARG HD3 H 4.714 22.940 -3.382 1.00 . A A . 47 ARG HD3 1 1
20 33085 1 1 47 ARG HE H 2.425 22.672 -2.120 1.00 . A A . 47 ARG HE 1 1
20 33086 1 1 47 ARG HG2 H 2.889 20.952 -3.282 1.00 . A A . 47 ARG HG2 1 1
20 33087 1 1 47 ARG HG3 H 4.267 20.097 -2.587 1.00 . A A . 47 ARG HG3 1 1
20 33088 1 1 47 ARG HH11 H 4.785 24.695 -1.332 1.00 . A A . 47 ARG HH11 1 1
20 33089 1 1 47 ARG HH12 H 4.535 24.719 0.382 1.00 . A A . 47 ARG HH12 1 1
20 33090 1 1 47 ARG HH21 H 2.416 21.972 0.376 1.00 . A A . 47 ARG HH21 1 1
20 33091 1 1 47 ARG HH22 H 3.193 23.176 1.349 1.00 . A A . 47 ARG HH22 1 1
20 33092 1 1 47 ARG N N 5.008 18.459 -4.059 1.00 . A A . 47 ARG N 1 1
20 33093 1 1 47 ARG NE N 3.343 22.739 -1.782 1.00 . A A . 47 ARG NE 1 1
20 33094 1 1 47 ARG NH1 N 4.360 24.309 -0.514 1.00 . A A . 47 ARG NH1 1 1
20 33095 1 1 47 ARG NH2 N 3.018 22.767 0.453 1.00 . A A . 47 ARG NH2 1 1
20 33096 1 1 47 ARG O O 5.922 18.323 -6.596 1.00 . A A . 47 ARG O 1 1
20 33097 1 1 48 LEU C C 6.534 20.219 -8.843 1.00 . A A . 48 LEU C 1 1
20 33098 1 1 48 LEU CA C 5.122 19.627 -8.815 1.00 . A A . 48 LEU CA 1 1
20 33099 1 1 48 LEU CB C 4.196 20.416 -9.745 1.00 . A A . 48 LEU CB 1 1
20 33100 1 1 48 LEU CD1 C 1.781 19.951 -10.181 1.00 . A A . 48 LEU CD1 1 1
20 33101 1 1 48 LEU CD2 C 3.489 19.427 -11.926 1.00 . A A . 48 LEU CD2 1 1
20 33102 1 1 48 LEU CG C 3.211 19.463 -10.421 1.00 . A A . 48 LEU CG 1 1
20 33103 1 1 48 LEU H H 3.784 20.409 -7.318 1.00 . A A . 48 LEU H 1 1
20 33104 1 1 48 LEU HA H 5.139 18.589 -9.103 1.00 . A A . 48 LEU HA 1 1
20 33105 1 1 48 LEU HB2 H 3.651 21.150 -9.169 1.00 . A A . 48 LEU HB2 1 1
20 33106 1 1 48 LEU HB3 H 4.786 20.915 -10.499 1.00 . A A . 48 LEU HB3 1 1
20 33107 1 1 48 LEU HD11 H 1.716 21.003 -10.415 1.00 . A A . 48 LEU HD11 1 1
20 33108 1 1 48 LEU HD12 H 1.517 19.796 -9.145 1.00 . A A . 48 LEU HD12 1 1
20 33109 1 1 48 LEU HD13 H 1.101 19.399 -10.813 1.00 . A A . 48 LEU HD13 1 1
20 33110 1 1 48 LEU HD21 H 3.637 18.405 -12.240 1.00 . A A . 48 LEU HD21 1 1
20 33111 1 1 48 LEU HD22 H 4.377 20.003 -12.141 1.00 . A A . 48 LEU HD22 1 1
20 33112 1 1 48 LEU HD23 H 2.649 19.848 -12.457 1.00 . A A . 48 LEU HD23 1 1
20 33113 1 1 48 LEU HG H 3.326 18.471 -10.007 1.00 . A A . 48 LEU HG 1 1
20 33114 1 1 48 LEU N N 4.528 19.787 -7.457 1.00 . A A . 48 LEU N 1 1
20 33115 1 1 48 LEU O O 6.796 21.249 -8.254 1.00 . A A . 48 LEU O 1 1
20 33116 1 1 49 ALA C C 8.970 21.083 -10.762 1.00 . A A . 49 ALA C 1 1
20 33117 1 1 49 ALA CA C 8.836 20.112 -9.587 1.00 . A A . 49 ALA CA 1 1
20 33118 1 1 49 ALA CB C 9.723 18.885 -9.804 1.00 . A A . 49 ALA CB 1 1
20 33119 1 1 49 ALA H H 7.215 18.750 -9.995 1.00 . A A . 49 ALA H 1 1
20 33120 1 1 49 ALA HA H 9.100 20.599 -8.662 1.00 . A A . 49 ALA HA 1 1
20 33121 1 1 49 ALA HB1 H 9.247 18.216 -10.506 1.00 . A A . 49 ALA HB1 1 1
20 33122 1 1 49 ALA HB2 H 9.868 18.375 -8.863 1.00 . A A . 49 ALA HB2 1 1
20 33123 1 1 49 ALA HB3 H 10.680 19.196 -10.197 1.00 . A A . 49 ALA HB3 1 1
20 33124 1 1 49 ALA N N 7.446 19.579 -9.524 1.00 . A A . 49 ALA N 1 1
20 33125 1 1 49 ALA O O 8.196 21.040 -11.699 1.00 . A A . 49 ALA O 1 1
20 33126 1 1 50 TYR C C 9.914 22.205 -13.182 1.00 . A A . 50 TYR C 1 1
20 33127 1 1 50 TYR CA C 10.114 22.924 -11.843 1.00 . A A . 50 TYR CA 1 1
20 33128 1 1 50 TYR CB C 11.546 23.443 -11.707 1.00 . A A . 50 TYR CB 1 1
20 33129 1 1 50 TYR CD1 C 10.853 25.854 -11.953 1.00 . A A . 50 TYR CD1 1 1
20 33130 1 1 50 TYR CD2 C 12.156 25.204 -10.014 1.00 . A A . 50 TYR CD2 1 1
20 33131 1 1 50 TYR CE1 C 10.830 27.176 -11.493 1.00 . A A . 50 TYR CE1 1 1
20 33132 1 1 50 TYR CE2 C 12.132 26.526 -9.555 1.00 . A A . 50 TYR CE2 1 1
20 33133 1 1 50 TYR CG C 11.518 24.868 -11.213 1.00 . A A . 50 TYR CG 1 1
20 33134 1 1 50 TYR CZ C 11.468 27.511 -10.294 1.00 . A A . 50 TYR CZ 1 1
20 33135 1 1 50 TYR H H 10.553 21.978 -9.960 1.00 . A A . 50 TYR H 1 1
20 33136 1 1 50 TYR HA H 9.416 23.738 -11.745 1.00 . A A . 50 TYR HA 1 1
20 33137 1 1 50 TYR HB2 H 12.087 22.828 -11.003 1.00 . A A . 50 TYR HB2 1 1
20 33138 1 1 50 TYR HB3 H 12.037 23.405 -12.668 1.00 . A A . 50 TYR HB3 1 1
20 33139 1 1 50 TYR HD1 H 10.360 25.595 -12.877 1.00 . A A . 50 TYR HD1 1 1
20 33140 1 1 50 TYR HD2 H 12.668 24.443 -9.443 1.00 . A A . 50 TYR HD2 1 1
20 33141 1 1 50 TYR HE1 H 10.317 27.938 -12.064 1.00 . A A . 50 TYR HE1 1 1
20 33142 1 1 50 TYR HE2 H 12.625 26.785 -8.629 1.00 . A A . 50 TYR HE2 1 1
20 33143 1 1 50 TYR HH H 12.254 29.245 -10.128 1.00 . A A . 50 TYR HH 1 1
20 33144 1 1 50 TYR N N 9.941 21.957 -10.723 1.00 . A A . 50 TYR N 1 1
20 33145 1 1 50 TYR O O 8.987 22.502 -13.909 1.00 . A A . 50 TYR O 1 1
20 33146 1 1 50 TYR OH O 11.444 28.815 -9.840 1.00 . A A . 50 TYR OH 1 1
20 33147 1 1 51 PRO C C 9.433 19.599 -14.673 1.00 . A A . 51 PRO C 1 1
20 33148 1 1 51 PRO CA C 10.684 20.481 -14.708 1.00 . A A . 51 PRO CA 1 1
20 33149 1 1 51 PRO CB C 11.960 19.642 -14.711 1.00 . A A . 51 PRO CB 1 1
20 33150 1 1 51 PRO CD C 11.916 20.838 -12.627 1.00 . A A . 51 PRO CD 1 1
20 33151 1 1 51 PRO CG C 12.356 19.550 -13.274 1.00 . A A . 51 PRO CG 1 1
20 33152 1 1 51 PRO HA H 10.666 21.134 -15.565 1.00 . A A . 51 PRO HA 1 1
20 33153 1 1 51 PRO HB2 H 11.762 18.658 -15.114 1.00 . A A . 51 PRO HB2 1 1
20 33154 1 1 51 PRO HB3 H 12.736 20.135 -15.277 1.00 . A A . 51 PRO HB3 1 1
20 33155 1 1 51 PRO HD2 H 11.604 20.662 -11.606 1.00 . A A . 51 PRO HD2 1 1
20 33156 1 1 51 PRO HD3 H 12.705 21.573 -12.667 1.00 . A A . 51 PRO HD3 1 1
20 33157 1 1 51 PRO HG2 H 11.863 18.708 -12.806 1.00 . A A . 51 PRO HG2 1 1
20 33158 1 1 51 PRO HG3 H 13.427 19.448 -13.189 1.00 . A A . 51 PRO HG3 1 1
20 33159 1 1 51 PRO N N 10.782 21.266 -13.454 1.00 . A A . 51 PRO N 1 1
20 33160 1 1 51 PRO O O 8.996 19.172 -13.623 1.00 . A A . 51 PRO O 1 1
20 33161 1 1 52 ILE C C 7.963 17.075 -16.361 1.00 . A A . 52 ILE C 1 1
20 33162 1 1 52 ILE CA C 7.629 18.465 -15.814 1.00 . A A . 52 ILE CA 1 1
20 33163 1 1 52 ILE CB C 6.639 19.183 -16.733 1.00 . A A . 52 ILE CB 1 1
20 33164 1 1 52 ILE CD1 C 5.477 21.357 -17.138 1.00 . A A . 52 ILE CD1 1 1
20 33165 1 1 52 ILE CG1 C 6.655 20.684 -16.432 1.00 . A A . 52 ILE CG1 1 1
20 33166 1 1 52 ILE CG2 C 5.233 18.634 -16.488 1.00 . A A . 52 ILE CG2 1 1
20 33167 1 1 52 ILE H H 9.213 19.673 -16.644 1.00 . A A . 52 ILE H 1 1
20 33168 1 1 52 ILE HA H 7.218 18.389 -14.820 1.00 . A A . 52 ILE HA 1 1
20 33169 1 1 52 ILE HB H 6.917 19.016 -17.763 1.00 . A A . 52 ILE HB 1 1
20 33170 1 1 52 ILE HD11 H 5.475 22.412 -16.909 1.00 . A A . 52 ILE HD11 1 1
20 33171 1 1 52 ILE HD12 H 4.554 20.913 -16.799 1.00 . A A . 52 ILE HD12 1 1
20 33172 1 1 52 ILE HD13 H 5.572 21.220 -18.205 1.00 . A A . 52 ILE HD13 1 1
20 33173 1 1 52 ILE HG12 H 6.574 20.838 -15.366 1.00 . A A . 52 ILE HG12 1 1
20 33174 1 1 52 ILE HG13 H 7.579 21.114 -16.789 1.00 . A A . 52 ILE HG13 1 1
20 33175 1 1 52 ILE HG21 H 4.882 18.962 -15.520 1.00 . A A . 52 ILE HG21 1 1
20 33176 1 1 52 ILE HG22 H 5.258 17.555 -16.515 1.00 . A A . 52 ILE HG22 1 1
20 33177 1 1 52 ILE HG23 H 4.565 18.998 -17.254 1.00 . A A . 52 ILE HG23 1 1
20 33178 1 1 52 ILE N N 8.850 19.322 -15.804 1.00 . A A . 52 ILE N 1 1
20 33179 1 1 52 ILE O O 8.278 16.912 -17.523 1.00 . A A . 52 ILE O 1 1
20 33180 1 1 53 ALA C C 7.954 13.678 -14.880 1.00 . A A . 53 ALA C 1 1
20 33181 1 1 53 ALA CA C 8.216 14.691 -15.998 1.00 . A A . 53 ALA CA 1 1
20 33182 1 1 53 ALA CB C 9.702 14.727 -16.351 1.00 . A A . 53 ALA CB 1 1
20 33183 1 1 53 ALA H H 7.645 16.224 -14.594 1.00 . A A . 53 ALA H 1 1
20 33184 1 1 53 ALA HA H 7.635 14.448 -16.874 1.00 . A A . 53 ALA HA 1 1
20 33185 1 1 53 ALA HB1 H 10.228 15.336 -15.629 1.00 . A A . 53 ALA HB1 1 1
20 33186 1 1 53 ALA HB2 H 9.829 15.149 -17.337 1.00 . A A . 53 ALA HB2 1 1
20 33187 1 1 53 ALA HB3 H 10.102 13.724 -16.333 1.00 . A A . 53 ALA HB3 1 1
20 33188 1 1 53 ALA N N 7.899 16.071 -15.529 1.00 . A A . 53 ALA N 1 1
20 33189 1 1 53 ALA O O 7.528 12.566 -15.124 1.00 . A A . 53 ALA O 1 1
20 33190 1 1 54 LYS C C 6.527 13.202 -12.046 1.00 . A A . 54 LYS C 1 1
20 33191 1 1 54 LYS CA C 7.977 13.116 -12.521 1.00 . A A . 54 LYS CA 1 1
20 33192 1 1 54 LYS CB C 8.932 13.588 -11.422 1.00 . A A . 54 LYS CB 1 1
20 33193 1 1 54 LYS CD C 11.344 13.271 -10.843 1.00 . A A . 54 LYS CD 1 1
20 33194 1 1 54 LYS CE C 12.534 12.570 -11.501 1.00 . A A . 54 LYS CE 1 1
20 33195 1 1 54 LYS CG C 10.050 12.558 -11.242 1.00 . A A . 54 LYS CG 1 1
20 33196 1 1 54 LYS H H 8.553 14.955 -13.485 1.00 . A A . 54 LYS H 1 1
20 33197 1 1 54 LYS HA H 8.217 12.106 -12.804 1.00 . A A . 54 LYS HA 1 1
20 33198 1 1 54 LYS HB2 H 9.359 14.540 -11.703 1.00 . A A . 54 LYS HB2 1 1
20 33199 1 1 54 LYS HB3 H 8.390 13.694 -10.496 1.00 . A A . 54 LYS HB3 1 1
20 33200 1 1 54 LYS HD2 H 11.304 14.299 -11.173 1.00 . A A . 54 LYS HD2 1 1
20 33201 1 1 54 LYS HD3 H 11.458 13.239 -9.771 1.00 . A A . 54 LYS HD3 1 1
20 33202 1 1 54 LYS HE2 H 12.225 12.086 -12.417 1.00 . A A . 54 LYS HE2 1 1
20 33203 1 1 54 LYS HE3 H 13.327 13.276 -11.695 1.00 . A A . 54 LYS HE3 1 1
20 33204 1 1 54 LYS HG2 H 9.773 11.857 -10.469 1.00 . A A . 54 LYS HG2 1 1
20 33205 1 1 54 LYS HG3 H 10.206 12.029 -12.170 1.00 . A A . 54 LYS HG3 1 1
20 33206 1 1 54 LYS HZ1 H 13.810 11.048 -10.875 1.00 . A A . 54 LYS HZ1 1 1
20 33207 1 1 54 LYS HZ2 H 12.214 10.884 -10.322 1.00 . A A . 54 LYS HZ2 1 1
20 33208 1 1 54 LYS HZ3 H 13.243 12.039 -9.616 1.00 . A A . 54 LYS HZ3 1 1
20 33209 1 1 54 LYS N N 8.208 14.054 -13.657 1.00 . A A . 54 LYS N 1 1
20 33210 1 1 54 LYS NZ N 12.984 11.559 -10.504 1.00 . A A . 54 LYS NZ 1 1
20 33211 1 1 54 LYS O O 5.658 13.677 -12.748 1.00 . A A . 54 LYS O 1 1
20 33212 1 1 55 ASP C C 4.478 14.226 -10.000 1.00 . A A . 55 ASP C 1 1
20 33213 1 1 55 ASP CA C 4.871 12.784 -10.329 1.00 . A A . 55 ASP CA 1 1
20 33214 1 1 55 ASP CB C 4.899 11.935 -9.058 1.00 . A A . 55 ASP CB 1 1
20 33215 1 1 55 ASP CG C 4.790 10.456 -9.429 1.00 . A A . 55 ASP CG 1 1
20 33216 1 1 55 ASP H H 6.984 12.356 -10.316 1.00 . A A . 55 ASP H 1 1
20 33217 1 1 55 ASP HA H 4.182 12.358 -11.040 1.00 . A A . 55 ASP HA 1 1
20 33218 1 1 55 ASP HB2 H 5.828 12.108 -8.530 1.00 . A A . 55 ASP HB2 1 1
20 33219 1 1 55 ASP HB3 H 4.069 12.207 -8.423 1.00 . A A . 55 ASP HB3 1 1
20 33220 1 1 55 ASP N N 6.264 12.739 -10.857 1.00 . A A . 55 ASP N 1 1
20 33221 1 1 55 ASP O O 5.282 14.993 -9.507 1.00 . A A . 55 ASP O 1 1
20 33222 1 1 55 ASP OD1 O 3.740 10.063 -9.910 1.00 . A A . 55 ASP OD1 1 1
20 33223 1 1 55 ASP OD2 O 5.756 9.741 -9.225 1.00 . A A . 55 ASP OD2 1 1
20 33224 1 1 56 PRO C C 2.510 16.111 -8.523 1.00 . A A . 56 PRO C 1 1
20 33225 1 1 56 PRO CA C 2.728 15.906 -10.024 1.00 . A A . 56 PRO CA 1 1
20 33226 1 1 56 PRO CB C 1.399 15.934 -10.774 1.00 . A A . 56 PRO CB 1 1
20 33227 1 1 56 PRO CD C 2.229 13.668 -10.880 1.00 . A A . 56 PRO CD 1 1
20 33228 1 1 56 PRO CG C 0.974 14.503 -10.866 1.00 . A A . 56 PRO CG 1 1
20 33229 1 1 56 PRO HA H 3.395 16.653 -10.422 1.00 . A A . 56 PRO HA 1 1
20 33230 1 1 56 PRO HB2 H 0.670 16.512 -10.221 1.00 . A A . 56 PRO HB2 1 1
20 33231 1 1 56 PRO HB3 H 1.532 16.343 -11.763 1.00 . A A . 56 PRO HB3 1 1
20 33232 1 1 56 PRO HD2 H 2.094 12.777 -10.280 1.00 . A A . 56 PRO HD2 1 1
20 33233 1 1 56 PRO HD3 H 2.502 13.410 -11.890 1.00 . A A . 56 PRO HD3 1 1
20 33234 1 1 56 PRO HG2 H 0.365 14.245 -10.010 1.00 . A A . 56 PRO HG2 1 1
20 33235 1 1 56 PRO HG3 H 0.419 14.341 -11.777 1.00 . A A . 56 PRO HG3 1 1
20 33236 1 1 56 PRO N N 3.246 14.543 -10.288 1.00 . A A . 56 PRO N 1 1
20 33237 1 1 56 PRO O O 2.963 15.334 -7.707 1.00 . A A . 56 PRO O 1 1
20 33238 1 1 57 GLN C C 0.465 16.456 -6.206 1.00 . A A . 57 GLN C 1 1
20 33239 1 1 57 GLN CA C 1.559 17.404 -6.711 1.00 . A A . 57 GLN CA 1 1
20 33240 1 1 57 GLN CB C 1.104 18.869 -6.654 1.00 . A A . 57 GLN CB 1 1
20 33241 1 1 57 GLN CD C -0.127 20.571 -5.297 1.00 . A A . 57 GLN CD 1 1
20 33242 1 1 57 GLN CG C 0.115 19.076 -5.505 1.00 . A A . 57 GLN CG 1 1
20 33243 1 1 57 GLN H H 1.452 17.764 -8.826 1.00 . A A . 57 GLN H 1 1
20 33244 1 1 57 GLN HA H 2.465 17.276 -6.139 1.00 . A A . 57 GLN HA 1 1
20 33245 1 1 57 GLN HB2 H 1.965 19.505 -6.503 1.00 . A A . 57 GLN HB2 1 1
20 33246 1 1 57 GLN HB3 H 0.627 19.132 -7.586 1.00 . A A . 57 GLN HB3 1 1
20 33247 1 1 57 GLN HE21 H 1.806 21.018 -5.225 1.00 . A A . 57 GLN HE21 1 1
20 33248 1 1 57 GLN HE22 H 0.750 22.335 -5.043 1.00 . A A . 57 GLN HE22 1 1
20 33249 1 1 57 GLN HG2 H -0.818 18.590 -5.747 1.00 . A A . 57 GLN HG2 1 1
20 33250 1 1 57 GLN HG3 H 0.520 18.649 -4.602 1.00 . A A . 57 GLN HG3 1 1
20 33251 1 1 57 GLN N N 1.813 17.151 -8.154 1.00 . A A . 57 GLN N 1 1
20 33252 1 1 57 GLN NE2 N 0.895 21.375 -5.179 1.00 . A A . 57 GLN NE2 1 1
20 33253 1 1 57 GLN O O -0.236 15.833 -6.978 1.00 . A A . 57 GLN O 1 1
20 33254 1 1 57 GLN OE1 O -1.258 21.013 -5.239 1.00 . A A . 57 GLN OE1 1 1
20 33255 1 1 58 GLY C C -0.184 14.675 -3.165 1.00 . A A . 58 GLY C 1 1
20 33256 1 1 58 GLY CA C -0.739 15.441 -4.368 1.00 . A A . 58 GLY CA 1 1
20 33257 1 1 58 GLY H H 0.886 16.855 -4.306 1.00 . A A . 58 GLY H 1 1
20 33258 1 1 58 GLY HA2 H -1.591 16.028 -4.063 1.00 . A A . 58 GLY HA2 1 1
20 33259 1 1 58 GLY HA3 H -1.039 14.738 -5.130 1.00 . A A . 58 GLY HA3 1 1
20 33260 1 1 58 GLY N N 0.312 16.345 -4.915 1.00 . A A . 58 GLY N 1 1
20 33261 1 1 58 GLY O O 1.005 14.673 -2.911 1.00 . A A . 58 GLY O 1 1
20 33262 1 1 59 TYR C C -1.021 11.800 -1.323 1.00 . A A . 59 TYR C 1 1
20 33263 1 1 59 TYR CA C -0.553 13.255 -1.237 1.00 . A A . 59 TYR CA 1 1
20 33264 1 1 59 TYR CB C -1.178 13.952 -0.029 1.00 . A A . 59 TYR CB 1 1
20 33265 1 1 59 TYR CD1 C 0.044 12.449 1.585 1.00 . A A . 59 TYR CD1 1 1
20 33266 1 1 59 TYR CD2 C 0.172 14.849 1.900 1.00 . A A . 59 TYR CD2 1 1
20 33267 1 1 59 TYR CE1 C 0.859 12.259 2.707 1.00 . A A . 59 TYR CE1 1 1
20 33268 1 1 59 TYR CE2 C 0.987 14.658 3.022 1.00 . A A . 59 TYR CE2 1 1
20 33269 1 1 59 TYR CG C -0.299 13.745 1.181 1.00 . A A . 59 TYR CG 1 1
20 33270 1 1 59 TYR CZ C 1.330 13.364 3.425 1.00 . A A . 59 TYR CZ 1 1
20 33271 1 1 59 TYR H H -1.989 14.035 -2.642 1.00 . A A . 59 TYR H 1 1
20 33272 1 1 59 TYR HA H 0.523 13.301 -1.172 1.00 . A A . 59 TYR HA 1 1
20 33273 1 1 59 TYR HB2 H -1.270 15.010 -0.231 1.00 . A A . 59 TYR HB2 1 1
20 33274 1 1 59 TYR HB3 H -2.156 13.536 0.161 1.00 . A A . 59 TYR HB3 1 1
20 33275 1 1 59 TYR HD1 H -0.320 11.597 1.030 1.00 . A A . 59 TYR HD1 1 1
20 33276 1 1 59 TYR HD2 H -0.092 15.849 1.588 1.00 . A A . 59 TYR HD2 1 1
20 33277 1 1 59 TYR HE1 H 1.125 11.259 3.019 1.00 . A A . 59 TYR HE1 1 1
20 33278 1 1 59 TYR HE2 H 1.351 15.512 3.576 1.00 . A A . 59 TYR HE2 1 1
20 33279 1 1 59 TYR HH H 2.347 12.242 4.588 1.00 . A A . 59 TYR HH 1 1
20 33280 1 1 59 TYR N N -1.035 14.023 -2.421 1.00 . A A . 59 TYR N 1 1
20 33281 1 1 59 TYR O O -2.167 11.523 -1.619 1.00 . A A . 59 TYR O 1 1
20 33282 1 1 59 TYR OH O 2.132 13.177 4.532 1.00 . A A . 59 TYR OH 1 1
20 33283 1 1 60 PHE C C -0.385 8.778 0.242 1.00 . A A . 60 PHE C 1 1
20 33284 1 1 60 PHE CA C -0.536 9.431 -1.138 1.00 . A A . 60 PHE CA 1 1
20 33285 1 1 60 PHE CB C 0.434 8.815 -2.153 1.00 . A A . 60 PHE CB 1 1
20 33286 1 1 60 PHE CD1 C -0.609 6.576 -1.644 1.00 . A A . 60 PHE CD1 1 1
20 33287 1 1 60 PHE CD2 C 1.781 6.689 -2.031 1.00 . A A . 60 PHE CD2 1 1
20 33288 1 1 60 PHE CE1 C -0.511 5.194 -1.442 1.00 . A A . 60 PHE CE1 1 1
20 33289 1 1 60 PHE CE2 C 1.880 5.308 -1.831 1.00 . A A . 60 PHE CE2 1 1
20 33290 1 1 60 PHE CG C 0.538 7.324 -1.937 1.00 . A A . 60 PHE CG 1 1
20 33291 1 1 60 PHE CZ C 0.734 4.560 -1.537 1.00 . A A . 60 PHE CZ 1 1
20 33292 1 1 60 PHE H H 0.776 11.115 -0.833 1.00 . A A . 60 PHE H 1 1
20 33293 1 1 60 PHE HA H -1.550 9.336 -1.491 1.00 . A A . 60 PHE HA 1 1
20 33294 1 1 60 PHE HB2 H 0.072 9.006 -3.153 1.00 . A A . 60 PHE HB2 1 1
20 33295 1 1 60 PHE HB3 H 1.410 9.262 -2.034 1.00 . A A . 60 PHE HB3 1 1
20 33296 1 1 60 PHE HD1 H -1.569 7.066 -1.570 1.00 . A A . 60 PHE HD1 1 1
20 33297 1 1 60 PHE HD2 H 2.666 7.267 -2.259 1.00 . A A . 60 PHE HD2 1 1
20 33298 1 1 60 PHE HE1 H -1.395 4.618 -1.216 1.00 . A A . 60 PHE HE1 1 1
20 33299 1 1 60 PHE HE2 H 2.840 4.819 -1.903 1.00 . A A . 60 PHE HE2 1 1
20 33300 1 1 60 PHE HZ H 0.810 3.494 -1.381 1.00 . A A . 60 PHE HZ 1 1
20 33301 1 1 60 PHE N N -0.143 10.869 -1.069 1.00 . A A . 60 PHE N 1 1
20 33302 1 1 60 PHE O O 0.589 8.988 0.935 1.00 . A A . 60 PHE O 1 1
20 33303 1 1 61 LEU C C -1.223 5.800 1.820 1.00 . A A . 61 LEU C 1 1
20 33304 1 1 61 LEU CA C -1.260 7.325 1.980 1.00 . A A . 61 LEU CA 1 1
20 33305 1 1 61 LEU CB C -2.526 7.761 2.720 1.00 . A A . 61 LEU CB 1 1
20 33306 1 1 61 LEU CD1 C -4.427 6.137 2.742 1.00 . A A . 61 LEU CD1 1 1
20 33307 1 1 61 LEU CD2 C -4.745 8.426 1.790 1.00 . A A . 61 LEU CD2 1 1
20 33308 1 1 61 LEU CG C -3.758 7.269 1.959 1.00 . A A . 61 LEU CG 1 1
20 33309 1 1 61 LEU H H -2.125 7.834 0.070 1.00 . A A . 61 LEU H 1 1
20 33310 1 1 61 LEU HA H -0.388 7.668 2.512 1.00 . A A . 61 LEU HA 1 1
20 33311 1 1 61 LEU HB2 H -2.524 7.340 3.715 1.00 . A A . 61 LEU HB2 1 1
20 33312 1 1 61 LEU HB3 H -2.552 8.838 2.785 1.00 . A A . 61 LEU HB3 1 1
20 33313 1 1 61 LEU HD11 H -5.153 5.643 2.111 1.00 . A A . 61 LEU HD11 1 1
20 33314 1 1 61 LEU HD12 H -4.924 6.545 3.610 1.00 . A A . 61 LEU HD12 1 1
20 33315 1 1 61 LEU HD13 H -3.679 5.425 3.056 1.00 . A A . 61 LEU HD13 1 1
20 33316 1 1 61 LEU HD21 H -4.628 8.860 0.808 1.00 . A A . 61 LEU HD21 1 1
20 33317 1 1 61 LEU HD22 H -4.550 9.178 2.541 1.00 . A A . 61 LEU HD22 1 1
20 33318 1 1 61 LEU HD23 H -5.753 8.059 1.903 1.00 . A A . 61 LEU HD23 1 1
20 33319 1 1 61 LEU HG H -3.458 6.904 0.987 1.00 . A A . 61 LEU HG 1 1
20 33320 1 1 61 LEU N N -1.347 7.988 0.645 1.00 . A A . 61 LEU N 1 1
20 33321 1 1 61 LEU O O -2.067 5.210 1.174 1.00 . A A . 61 LEU O 1 1
20 33322 1 1 62 TRP C C -0.445 3.023 3.641 1.00 . A A . 62 TRP C 1 1
20 33323 1 1 62 TRP CA C -0.135 3.675 2.290 1.00 . A A . 62 TRP CA 1 1
20 33324 1 1 62 TRP CB C 1.324 3.436 1.896 1.00 . A A . 62 TRP CB 1 1
20 33325 1 1 62 TRP CD1 C 1.403 1.380 0.431 1.00 . A A . 62 TRP CD1 1 1
20 33326 1 1 62 TRP CD2 C 2.000 0.948 2.556 1.00 . A A . 62 TRP CD2 1 1
20 33327 1 1 62 TRP CE2 C 2.092 -0.274 1.851 1.00 . A A . 62 TRP CE2 1 1
20 33328 1 1 62 TRP CE3 C 2.326 0.952 3.925 1.00 . A A . 62 TRP CE3 1 1
20 33329 1 1 62 TRP CG C 1.559 1.984 1.630 1.00 . A A . 62 TRP CG 1 1
20 33330 1 1 62 TRP CH2 C 2.811 -1.434 3.842 1.00 . A A . 62 TRP CH2 1 1
20 33331 1 1 62 TRP CZ2 C 2.492 -1.454 2.482 1.00 . A A . 62 TRP CZ2 1 1
20 33332 1 1 62 TRP CZ3 C 2.728 -0.233 4.562 1.00 . A A . 62 TRP CZ3 1 1
20 33333 1 1 62 TRP H H 0.425 5.660 2.915 1.00 . A A . 62 TRP H 1 1
20 33334 1 1 62 TRP HA H -0.794 3.301 1.523 1.00 . A A . 62 TRP HA 1 1
20 33335 1 1 62 TRP HB2 H 1.550 4.002 1.004 1.00 . A A . 62 TRP HB2 1 1
20 33336 1 1 62 TRP HB3 H 1.969 3.763 2.698 1.00 . A A . 62 TRP HB3 1 1
20 33337 1 1 62 TRP HD1 H 1.083 1.865 -0.479 1.00 . A A . 62 TRP HD1 1 1
20 33338 1 1 62 TRP HE1 H 1.688 -0.621 -0.162 1.00 . A A . 62 TRP HE1 1 1
20 33339 1 1 62 TRP HE3 H 2.265 1.870 4.489 1.00 . A A . 62 TRP HE3 1 1
20 33340 1 1 62 TRP HH2 H 3.123 -2.341 4.338 1.00 . A A . 62 TRP HH2 1 1
20 33341 1 1 62 TRP HZ2 H 2.555 -2.375 1.923 1.00 . A A . 62 TRP HZ2 1 1
20 33342 1 1 62 TRP HZ3 H 2.977 -0.220 5.613 1.00 . A A . 62 TRP HZ3 1 1
20 33343 1 1 62 TRP N N -0.244 5.162 2.402 1.00 . A A . 62 TRP N 1 1
20 33344 1 1 62 TRP NE1 N 1.720 0.040 0.561 1.00 . A A . 62 TRP NE1 1 1
20 33345 1 1 62 TRP O O 0.258 3.230 4.610 1.00 . A A . 62 TRP O 1 1
20 33346 1 1 63 TYR C C -2.142 0.116 4.808 1.00 . A A . 63 TYR C 1 1
20 33347 1 1 63 TYR CA C -1.834 1.600 5.014 1.00 . A A . 63 TYR CA 1 1
20 33348 1 1 63 TYR CB C -3.088 2.334 5.479 1.00 . A A . 63 TYR CB 1 1
20 33349 1 1 63 TYR CD1 C -1.537 4.197 6.176 1.00 . A A . 63 TYR CD1 1 1
20 33350 1 1 63 TYR CD2 C -3.749 4.761 5.362 1.00 . A A . 63 TYR CD2 1 1
20 33351 1 1 63 TYR CE1 C -1.259 5.558 6.359 1.00 . A A . 63 TYR CE1 1 1
20 33352 1 1 63 TYR CE2 C -3.471 6.120 5.546 1.00 . A A . 63 TYR CE2 1 1
20 33353 1 1 63 TYR CG C -2.782 3.800 5.677 1.00 . A A . 63 TYR CG 1 1
20 33354 1 1 63 TYR CZ C -2.226 6.518 6.045 1.00 . A A . 63 TYR CZ 1 1
20 33355 1 1 63 TYR H H -2.060 2.086 2.939 1.00 . A A . 63 TYR H 1 1
20 33356 1 1 63 TYR HA H -1.040 1.731 5.730 1.00 . A A . 63 TYR HA 1 1
20 33357 1 1 63 TYR HB2 H -3.864 2.227 4.735 1.00 . A A . 63 TYR HB2 1 1
20 33358 1 1 63 TYR HB3 H -3.424 1.909 6.406 1.00 . A A . 63 TYR HB3 1 1
20 33359 1 1 63 TYR HD1 H -0.790 3.455 6.420 1.00 . A A . 63 TYR HD1 1 1
20 33360 1 1 63 TYR HD2 H -4.709 4.453 4.977 1.00 . A A . 63 TYR HD2 1 1
20 33361 1 1 63 TYR HE1 H -0.299 5.865 6.744 1.00 . A A . 63 TYR HE1 1 1
20 33362 1 1 63 TYR HE2 H -4.217 6.861 5.304 1.00 . A A . 63 TYR HE2 1 1
20 33363 1 1 63 TYR HH H -2.746 8.283 6.556 1.00 . A A . 63 TYR HH 1 1
20 33364 1 1 63 TYR N N -1.492 2.242 3.721 1.00 . A A . 63 TYR N 1 1
20 33365 1 1 63 TYR O O -2.803 -0.264 3.863 1.00 . A A . 63 TYR O 1 1
20 33366 1 1 63 TYR OH O -1.951 7.858 6.226 1.00 . A A . 63 TYR OH 1 1
20 33367 1 1 64 GLN C C -3.241 -2.498 6.360 1.00 . A A . 64 GLN C 1 1
20 33368 1 1 64 GLN CA C -1.985 -2.178 5.553 1.00 . A A . 64 GLN CA 1 1
20 33369 1 1 64 GLN CB C -0.765 -2.899 6.128 1.00 . A A . 64 GLN CB 1 1
20 33370 1 1 64 GLN CD C 1.095 -4.121 4.993 1.00 . A A . 64 GLN CD 1 1
20 33371 1 1 64 GLN CG C 0.410 -2.764 5.158 1.00 . A A . 64 GLN CG 1 1
20 33372 1 1 64 GLN H H -1.171 -0.401 6.461 1.00 . A A . 64 GLN H 1 1
20 33373 1 1 64 GLN HA H -2.122 -2.434 4.513 1.00 . A A . 64 GLN HA 1 1
20 33374 1 1 64 GLN HB2 H -0.501 -2.458 7.079 1.00 . A A . 64 GLN HB2 1 1
20 33375 1 1 64 GLN HB3 H -0.997 -3.944 6.267 1.00 . A A . 64 GLN HB3 1 1
20 33376 1 1 64 GLN HE21 H 1.235 -3.972 3.018 1.00 . A A . 64 GLN HE21 1 1
20 33377 1 1 64 GLN HE22 H 1.864 -5.400 3.684 1.00 . A A . 64 GLN HE22 1 1
20 33378 1 1 64 GLN HG2 H 0.046 -2.425 4.198 1.00 . A A . 64 GLN HG2 1 1
20 33379 1 1 64 GLN HG3 H 1.119 -2.049 5.548 1.00 . A A . 64 GLN HG3 1 1
20 33380 1 1 64 GLN N N -1.689 -0.725 5.696 1.00 . A A . 64 GLN N 1 1
20 33381 1 1 64 GLN NE2 N 1.426 -4.532 3.800 1.00 . A A . 64 GLN NE2 1 1
20 33382 1 1 64 GLN O O -3.382 -2.080 7.493 1.00 . A A . 64 GLN O 1 1
20 33383 1 1 64 GLN OE1 O 1.335 -4.815 5.961 1.00 . A A . 64 GLN OE1 1 1
20 33384 1 1 65 VAL C C -5.896 -4.919 6.319 1.00 . A A . 65 VAL C 1 1
20 33385 1 1 65 VAL CA C -5.437 -3.473 6.516 1.00 . A A . 65 VAL CA 1 1
20 33386 1 1 65 VAL CB C -6.420 -2.498 5.887 1.00 . A A . 65 VAL CB 1 1
20 33387 1 1 65 VAL CG1 C -5.799 -1.106 5.882 1.00 . A A . 65 VAL CG1 1 1
20 33388 1 1 65 VAL CG2 C -6.694 -2.899 4.439 1.00 . A A . 65 VAL CG2 1 1
20 33389 1 1 65 VAL H H -4.078 -3.489 4.858 1.00 . A A . 65 VAL H 1 1
20 33390 1 1 65 VAL HA H -5.322 -3.250 7.564 1.00 . A A . 65 VAL HA 1 1
20 33391 1 1 65 VAL HB H -7.335 -2.494 6.448 1.00 . A A . 65 VAL HB 1 1
20 33392 1 1 65 VAL HG11 H -6.532 -0.385 5.554 1.00 . A A . 65 VAL HG11 1 1
20 33393 1 1 65 VAL HG12 H -4.956 -1.104 5.200 1.00 . A A . 65 VAL HG12 1 1
20 33394 1 1 65 VAL HG13 H -5.461 -0.857 6.875 1.00 . A A . 65 VAL HG13 1 1
20 33395 1 1 65 VAL HG21 H -5.932 -2.466 3.804 1.00 . A A . 65 VAL HG21 1 1
20 33396 1 1 65 VAL HG22 H -7.662 -2.530 4.142 1.00 . A A . 65 VAL HG22 1 1
20 33397 1 1 65 VAL HG23 H -6.672 -3.974 4.349 1.00 . A A . 65 VAL HG23 1 1
20 33398 1 1 65 VAL N N -4.180 -3.191 5.780 1.00 . A A . 65 VAL N 1 1
20 33399 1 1 65 VAL O O -5.473 -5.600 5.409 1.00 . A A . 65 VAL O 1 1
20 33400 1 1 66 GLU C C -8.708 -6.792 6.518 1.00 . A A . 66 GLU C 1 1
20 33401 1 1 66 GLU CA C -7.267 -6.787 7.032 1.00 . A A . 66 GLU CA 1 1
20 33402 1 1 66 GLU CB C -7.197 -7.377 8.441 1.00 . A A . 66 GLU CB 1 1
20 33403 1 1 66 GLU CD C -8.055 -9.360 9.701 1.00 . A A . 66 GLU CD 1 1
20 33404 1 1 66 GLU CG C -7.469 -8.881 8.372 1.00 . A A . 66 GLU CG 1 1
20 33405 1 1 66 GLU H H -7.105 -4.815 7.889 1.00 . A A . 66 GLU H 1 1
20 33406 1 1 66 GLU HA H -6.630 -7.349 6.368 1.00 . A A . 66 GLU HA 1 1
20 33407 1 1 66 GLU HB2 H -6.215 -7.205 8.857 1.00 . A A . 66 GLU HB2 1 1
20 33408 1 1 66 GLU HB3 H -7.941 -6.907 9.068 1.00 . A A . 66 GLU HB3 1 1
20 33409 1 1 66 GLU HG2 H -8.169 -9.081 7.575 1.00 . A A . 66 GLU HG2 1 1
20 33410 1 1 66 GLU HG3 H -6.545 -9.405 8.179 1.00 . A A . 66 GLU HG3 1 1
20 33411 1 1 66 GLU N N -6.770 -5.387 7.167 1.00 . A A . 66 GLU N 1 1
20 33412 1 1 66 GLU O O -9.653 -6.817 7.281 1.00 . A A . 66 GLU O 1 1
20 33413 1 1 66 GLU OE1 O -8.017 -8.598 10.652 1.00 . A A . 66 GLU OE1 1 1
20 33414 1 1 66 GLU OE2 O -8.531 -10.484 9.745 1.00 . A A . 66 GLU OE2 1 1
20 33415 1 1 67 MET C C -10.328 -7.760 3.484 1.00 . A A . 67 MET C 1 1
20 33416 1 1 67 MET CA C -10.256 -6.773 4.652 1.00 . A A . 67 MET CA 1 1
20 33417 1 1 67 MET CB C -10.484 -5.340 4.165 1.00 . A A . 67 MET CB 1 1
20 33418 1 1 67 MET CE C -10.547 -3.479 0.853 1.00 . A A . 67 MET CE 1 1
20 33419 1 1 67 MET CG C -9.716 -5.108 2.861 1.00 . A A . 67 MET CG 1 1
20 33420 1 1 67 MET H H -8.101 -6.748 4.632 1.00 . A A . 67 MET H 1 1
20 33421 1 1 67 MET HA H -10.981 -7.027 5.408 1.00 . A A . 67 MET HA 1 1
20 33422 1 1 67 MET HB2 H -11.539 -5.181 3.995 1.00 . A A . 67 MET HB2 1 1
20 33423 1 1 67 MET HB3 H -10.133 -4.646 4.913 1.00 . A A . 67 MET HB3 1 1
20 33424 1 1 67 MET HE1 H -11.521 -3.015 0.911 1.00 . A A . 67 MET HE1 1 1
20 33425 1 1 67 MET HE2 H -10.653 -4.523 0.591 1.00 . A A . 67 MET HE2 1 1
20 33426 1 1 67 MET HE3 H -9.958 -2.980 0.100 1.00 . A A . 67 MET HE3 1 1
20 33427 1 1 67 MET HG2 H -8.697 -5.446 2.979 1.00 . A A . 67 MET HG2 1 1
20 33428 1 1 67 MET HG3 H -10.188 -5.661 2.063 1.00 . A A . 67 MET HG3 1 1
20 33429 1 1 67 MET N N -8.880 -6.769 5.227 1.00 . A A . 67 MET N 1 1
20 33430 1 1 67 MET O O -9.324 -8.073 2.875 1.00 . A A . 67 MET O 1 1
20 33431 1 1 67 MET SD S -9.722 -3.344 2.459 1.00 . A A . 67 MET SD 1 1
20 33432 1 1 68 PRO C C -11.484 -8.473 0.752 1.00 . A A . 68 PRO C 1 1
20 33433 1 1 68 PRO CA C -11.716 -9.174 2.093 1.00 . A A . 68 PRO CA 1 1
20 33434 1 1 68 PRO CB C -13.168 -9.618 2.253 1.00 . A A . 68 PRO CB 1 1
20 33435 1 1 68 PRO CD C -12.775 -7.886 3.883 1.00 . A A . 68 PRO CD 1 1
20 33436 1 1 68 PRO CG C -13.829 -8.504 2.999 1.00 . A A . 68 PRO CG 1 1
20 33437 1 1 68 PRO HA H -11.056 -10.020 2.199 1.00 . A A . 68 PRO HA 1 1
20 33438 1 1 68 PRO HB2 H -13.628 -9.752 1.283 1.00 . A A . 68 PRO HB2 1 1
20 33439 1 1 68 PRO HB3 H -13.223 -10.531 2.826 1.00 . A A . 68 PRO HB3 1 1
20 33440 1 1 68 PRO HD2 H -12.910 -6.814 3.940 1.00 . A A . 68 PRO HD2 1 1
20 33441 1 1 68 PRO HD3 H -12.796 -8.327 4.866 1.00 . A A . 68 PRO HD3 1 1
20 33442 1 1 68 PRO HG2 H -14.210 -7.771 2.302 1.00 . A A . 68 PRO HG2 1 1
20 33443 1 1 68 PRO HG3 H -14.632 -8.891 3.607 1.00 . A A . 68 PRO HG3 1 1
20 33444 1 1 68 PRO N N -11.517 -8.216 3.206 1.00 . A A . 68 PRO N 1 1
20 33445 1 1 68 PRO O O -11.775 -7.305 0.591 1.00 . A A . 68 PRO O 1 1
20 33446 1 1 69 GLU C C -11.978 -8.223 -2.264 1.00 . A A . 69 GLU C 1 1
20 33447 1 1 69 GLU CA C -10.674 -8.552 -1.533 1.00 . A A . 69 GLU CA 1 1
20 33448 1 1 69 GLU CB C -9.887 -9.608 -2.304 1.00 . A A . 69 GLU CB 1 1
20 33449 1 1 69 GLU CD C -10.000 -11.893 -3.306 1.00 . A A . 69 GLU CD 1 1
20 33450 1 1 69 GLU CG C -10.819 -10.759 -2.686 1.00 . A A . 69 GLU CG 1 1
20 33451 1 1 69 GLU H H -10.707 -10.112 -0.048 1.00 . A A . 69 GLU H 1 1
20 33452 1 1 69 GLU HA H -10.075 -7.664 -1.415 1.00 . A A . 69 GLU HA 1 1
20 33453 1 1 69 GLU HB2 H -9.475 -9.166 -3.199 1.00 . A A . 69 GLU HB2 1 1
20 33454 1 1 69 GLU HB3 H -9.087 -9.984 -1.686 1.00 . A A . 69 GLU HB3 1 1
20 33455 1 1 69 GLU HG2 H -11.325 -11.119 -1.801 1.00 . A A . 69 GLU HG2 1 1
20 33456 1 1 69 GLU HG3 H -11.547 -10.410 -3.402 1.00 . A A . 69 GLU HG3 1 1
20 33457 1 1 69 GLU N N -10.945 -9.175 -0.205 1.00 . A A . 69 GLU N 1 1
20 33458 1 1 69 GLU O O -11.991 -7.452 -3.201 1.00 . A A . 69 GLU O 1 1
20 33459 1 1 69 GLU OE1 O -8.902 -12.132 -2.831 1.00 . A A . 69 GLU OE1 1 1
20 33460 1 1 69 GLU OE2 O -10.486 -12.503 -4.244 1.00 . A A . 69 GLU OE2 1 1
20 33461 1 1 70 ASP C C -14.944 -7.181 -2.101 1.00 . A A . 70 ASP C 1 1
20 33462 1 1 70 ASP CA C -14.360 -8.522 -2.557 1.00 . A A . 70 ASP CA 1 1
20 33463 1 1 70 ASP CB C -15.286 -9.676 -2.168 1.00 . A A . 70 ASP CB 1 1
20 33464 1 1 70 ASP CG C -16.232 -9.982 -3.330 1.00 . A A . 70 ASP CG 1 1
20 33465 1 1 70 ASP H H -13.044 -9.437 -1.108 1.00 . A A . 70 ASP H 1 1
20 33466 1 1 70 ASP HA H -14.211 -8.518 -3.623 1.00 . A A . 70 ASP HA 1 1
20 33467 1 1 70 ASP HB2 H -14.693 -10.551 -1.944 1.00 . A A . 70 ASP HB2 1 1
20 33468 1 1 70 ASP HB3 H -15.862 -9.398 -1.299 1.00 . A A . 70 ASP HB3 1 1
20 33469 1 1 70 ASP N N -13.071 -8.807 -1.859 1.00 . A A . 70 ASP N 1 1
20 33470 1 1 70 ASP O O -15.495 -6.439 -2.889 1.00 . A A . 70 ASP O 1 1
20 33471 1 1 70 ASP OD1 O -16.051 -9.398 -4.386 1.00 . A A . 70 ASP OD1 1 1
20 33472 1 1 70 ASP OD2 O -17.122 -10.796 -3.143 1.00 . A A . 70 ASP OD2 1 1
20 33473 1 1 71 ARG C C -14.464 -4.419 -0.808 1.00 . A A . 71 ARG C 1 1
20 33474 1 1 71 ARG CA C -15.373 -5.565 -0.362 1.00 . A A . 71 ARG CA 1 1
20 33475 1 1 71 ARG CB C -15.398 -5.675 1.163 1.00 . A A . 71 ARG CB 1 1
20 33476 1 1 71 ARG CD C -16.393 -6.996 3.040 1.00 . A A . 71 ARG CD 1 1
20 33477 1 1 71 ARG CG C -16.583 -6.544 1.591 1.00 . A A . 71 ARG CG 1 1
20 33478 1 1 71 ARG CZ C -17.608 -6.289 5.013 1.00 . A A . 71 ARG CZ 1 1
20 33479 1 1 71 ARG H H -14.384 -7.456 -0.221 1.00 . A A . 71 ARG H 1 1
20 33480 1 1 71 ARG HA H -16.367 -5.426 -0.736 1.00 . A A . 71 ARG HA 1 1
20 33481 1 1 71 ARG HB2 H -14.477 -6.122 1.507 1.00 . A A . 71 ARG HB2 1 1
20 33482 1 1 71 ARG HB3 H -15.503 -4.691 1.593 1.00 . A A . 71 ARG HB3 1 1
20 33483 1 1 71 ARG HD2 H -16.280 -8.070 3.085 1.00 . A A . 71 ARG HD2 1 1
20 33484 1 1 71 ARG HD3 H -15.537 -6.508 3.478 1.00 . A A . 71 ARG HD3 1 1
20 33485 1 1 71 ARG HE H -18.480 -6.503 3.243 1.00 . A A . 71 ARG HE 1 1
20 33486 1 1 71 ARG HG2 H -17.495 -5.971 1.509 1.00 . A A . 71 ARG HG2 1 1
20 33487 1 1 71 ARG HG3 H -16.645 -7.411 0.951 1.00 . A A . 71 ARG HG3 1 1
20 33488 1 1 71 ARG HH11 H -17.194 -8.166 5.573 1.00 . A A . 71 ARG HH11 1 1
20 33489 1 1 71 ARG HH12 H -17.336 -7.014 6.859 1.00 . A A . 71 ARG HH12 1 1
20 33490 1 1 71 ARG HH21 H -18.016 -4.347 4.751 1.00 . A A . 71 ARG HH21 1 1
20 33491 1 1 71 ARG HH22 H -17.803 -4.852 6.394 1.00 . A A . 71 ARG HH22 1 1
20 33492 1 1 71 ARG N N -14.827 -6.858 -0.844 1.00 . A A . 71 ARG N 1 1
20 33493 1 1 71 ARG NE N -17.637 -6.571 3.739 1.00 . A A . 71 ARG NE 1 1
20 33494 1 1 71 ARG NH1 N -17.361 -7.230 5.883 1.00 . A A . 71 ARG NH1 1 1
20 33495 1 1 71 ARG NH2 N -17.826 -5.068 5.417 1.00 . A A . 71 ARG NH2 1 1
20 33496 1 1 71 ARG O O -14.756 -3.260 -0.592 1.00 . A A . 71 ARG O 1 1
20 33497 1 1 72 VAL C C -13.143 -2.749 -2.887 1.00 . A A . 72 VAL C 1 1
20 33498 1 1 72 VAL CA C -12.433 -3.664 -1.888 1.00 . A A . 72 VAL CA 1 1
20 33499 1 1 72 VAL CB C -11.269 -4.407 -2.548 1.00 . A A . 72 VAL CB 1 1
20 33500 1 1 72 VAL CG1 C -11.673 -4.888 -3.944 1.00 . A A . 72 VAL CG1 1 1
20 33501 1 1 72 VAL CG2 C -10.077 -3.463 -2.666 1.00 . A A . 72 VAL CG2 1 1
20 33502 1 1 72 VAL H H -13.139 -5.677 -1.597 1.00 . A A . 72 VAL H 1 1
20 33503 1 1 72 VAL HA H -12.076 -3.092 -1.045 1.00 . A A . 72 VAL HA 1 1
20 33504 1 1 72 VAL HB H -10.997 -5.257 -1.942 1.00 . A A . 72 VAL HB 1 1
20 33505 1 1 72 VAL HG11 H -12.522 -5.548 -3.866 1.00 . A A . 72 VAL HG11 1 1
20 33506 1 1 72 VAL HG12 H -10.845 -5.417 -4.394 1.00 . A A . 72 VAL HG12 1 1
20 33507 1 1 72 VAL HG13 H -11.930 -4.037 -4.558 1.00 . A A . 72 VAL HG13 1 1
20 33508 1 1 72 VAL HG21 H -9.385 -3.847 -3.399 1.00 . A A . 72 VAL HG21 1 1
20 33509 1 1 72 VAL HG22 H -9.584 -3.386 -1.709 1.00 . A A . 72 VAL HG22 1 1
20 33510 1 1 72 VAL HG23 H -10.424 -2.488 -2.972 1.00 . A A . 72 VAL HG23 1 1
20 33511 1 1 72 VAL N N -13.359 -4.735 -1.430 1.00 . A A . 72 VAL N 1 1
20 33512 1 1 72 VAL O O -13.052 -1.540 -2.812 1.00 . A A . 72 VAL O 1 1
20 33513 1 1 73 ASN C C -15.646 -1.640 -4.093 1.00 . A A . 73 ASN C 1 1
20 33514 1 1 73 ASN CA C -14.585 -2.481 -4.809 1.00 . A A . 73 ASN CA 1 1
20 33515 1 1 73 ASN CB C -15.238 -3.483 -5.766 1.00 . A A . 73 ASN CB 1 1
20 33516 1 1 73 ASN CG C -16.367 -2.800 -6.543 1.00 . A A . 73 ASN CG 1 1
20 33517 1 1 73 ASN H H -13.924 -4.292 -3.853 1.00 . A A . 73 ASN H 1 1
20 33518 1 1 73 ASN HA H -13.898 -1.847 -5.347 1.00 . A A . 73 ASN HA 1 1
20 33519 1 1 73 ASN HB2 H -14.496 -3.852 -6.460 1.00 . A A . 73 ASN HB2 1 1
20 33520 1 1 73 ASN HB3 H -15.643 -4.308 -5.200 1.00 . A A . 73 ASN HB3 1 1
20 33521 1 1 73 ASN HD21 H -15.136 -1.700 -7.648 1.00 . A A . 73 ASN HD21 1 1
20 33522 1 1 73 ASN HD22 H -16.789 -1.477 -7.962 1.00 . A A . 73 ASN HD22 1 1
20 33523 1 1 73 ASN N N -13.859 -3.316 -3.815 1.00 . A A . 73 ASN N 1 1
20 33524 1 1 73 ASN ND2 N -16.073 -1.919 -7.460 1.00 . A A . 73 ASN ND2 1 1
20 33525 1 1 73 ASN O O -15.995 -0.558 -4.523 1.00 . A A . 73 ASN O 1 1
20 33526 1 1 73 ASN OD1 O -17.529 -3.071 -6.313 1.00 . A A . 73 ASN OD1 1 1
20 33527 1 1 74 ASP C C -16.611 -0.095 -1.663 1.00 . A A . 74 ASP C 1 1
20 33528 1 1 74 ASP CA C -17.198 -1.381 -2.248 1.00 . A A . 74 ASP CA 1 1
20 33529 1 1 74 ASP CB C -17.628 -2.328 -1.127 1.00 . A A . 74 ASP CB 1 1
20 33530 1 1 74 ASP CG C -18.798 -1.714 -0.356 1.00 . A A . 74 ASP CG 1 1
20 33531 1 1 74 ASP H H -15.871 -3.006 -2.676 1.00 . A A . 74 ASP H 1 1
20 33532 1 1 74 ASP HA H -18.034 -1.165 -2.885 1.00 . A A . 74 ASP HA 1 1
20 33533 1 1 74 ASP HB2 H -17.931 -3.270 -1.552 1.00 . A A . 74 ASP HB2 1 1
20 33534 1 1 74 ASP HB3 H -16.800 -2.489 -0.452 1.00 . A A . 74 ASP HB3 1 1
20 33535 1 1 74 ASP N N -16.162 -2.135 -3.000 1.00 . A A . 74 ASP N 1 1
20 33536 1 1 74 ASP O O -17.150 0.980 -1.834 1.00 . A A . 74 ASP O 1 1
20 33537 1 1 74 ASP OD1 O -19.110 -0.561 -0.610 1.00 . A A . 74 ASP OD1 1 1
20 33538 1 1 74 ASP OD2 O -19.363 -2.406 0.474 1.00 . A A . 74 ASP OD2 1 1
20 33539 1 1 75 LEU C C -14.330 1.912 -1.473 1.00 . A A . 75 LEU C 1 1
20 33540 1 1 75 LEU CA C -14.884 1.019 -0.370 1.00 . A A . 75 LEU CA 1 1
20 33541 1 1 75 LEU CB C -13.741 0.495 0.504 1.00 . A A . 75 LEU CB 1 1
20 33542 1 1 75 LEU CD1 C -15.555 -0.816 1.608 1.00 . A A . 75 LEU CD1 1 1
20 33543 1 1 75 LEU CD2 C -13.239 -0.868 2.533 1.00 . A A . 75 LEU CD2 1 1
20 33544 1 1 75 LEU CG C -14.290 0.006 1.845 1.00 . A A . 75 LEU CG 1 1
20 33545 1 1 75 LEU H H -15.092 -1.079 -0.846 1.00 . A A . 75 LEU H 1 1
20 33546 1 1 75 LEU HA H -15.599 1.555 0.233 1.00 . A A . 75 LEU HA 1 1
20 33547 1 1 75 LEU HB2 H -13.247 -0.321 -0.002 1.00 . A A . 75 LEU HB2 1 1
20 33548 1 1 75 LEU HB3 H -13.032 1.291 0.678 1.00 . A A . 75 LEU HB3 1 1
20 33549 1 1 75 LEU HD11 H -16.278 -0.212 1.080 1.00 . A A . 75 LEU HD11 1 1
20 33550 1 1 75 LEU HD12 H -15.967 -1.128 2.558 1.00 . A A . 75 LEU HD12 1 1
20 33551 1 1 75 LEU HD13 H -15.310 -1.684 1.012 1.00 . A A . 75 LEU HD13 1 1
20 33552 1 1 75 LEU HD21 H -13.732 -1.603 3.153 1.00 . A A . 75 LEU HD21 1 1
20 33553 1 1 75 LEU HD22 H -12.602 -0.248 3.147 1.00 . A A . 75 LEU HD22 1 1
20 33554 1 1 75 LEU HD23 H -12.642 -1.369 1.786 1.00 . A A . 75 LEU HD23 1 1
20 33555 1 1 75 LEU HG H -14.523 0.854 2.471 1.00 . A A . 75 LEU HG 1 1
20 33556 1 1 75 LEU N N -15.509 -0.199 -0.971 1.00 . A A . 75 LEU N 1 1
20 33557 1 1 75 LEU O O -14.273 3.119 -1.349 1.00 . A A . 75 LEU O 1 1
20 33558 1 1 76 ALA C C -14.503 2.985 -4.249 1.00 . A A . 76 ALA C 1 1
20 33559 1 1 76 ALA CA C -13.389 2.117 -3.692 1.00 . A A . 76 ALA CA 1 1
20 33560 1 1 76 ALA CB C -12.938 1.088 -4.729 1.00 . A A . 76 ALA CB 1 1
20 33561 1 1 76 ALA H H -14.020 0.343 -2.631 1.00 . A A . 76 ALA H 1 1
20 33562 1 1 76 ALA HA H -12.554 2.720 -3.371 1.00 . A A . 76 ALA HA 1 1
20 33563 1 1 76 ALA HB1 H -13.677 1.022 -5.515 1.00 . A A . 76 ALA HB1 1 1
20 33564 1 1 76 ALA HB2 H -12.828 0.123 -4.256 1.00 . A A . 76 ALA HB2 1 1
20 33565 1 1 76 ALA HB3 H -11.992 1.392 -5.151 1.00 . A A . 76 ALA HB3 1 1
20 33566 1 1 76 ALA N N -13.933 1.317 -2.556 1.00 . A A . 76 ALA N 1 1
20 33567 1 1 76 ALA O O -14.321 4.132 -4.603 1.00 . A A . 76 ALA O 1 1
20 33568 1 1 77 ARG C C -17.186 4.354 -4.008 1.00 . A A . 77 ARG C 1 1
20 33569 1 1 77 ARG CA C -16.849 3.120 -4.855 1.00 . A A . 77 ARG CA 1 1
20 33570 1 1 77 ARG CB C -17.948 2.071 -4.742 1.00 . A A . 77 ARG CB 1 1
20 33571 1 1 77 ARG CD C -19.920 1.218 -6.019 1.00 . A A . 77 ARG CD 1 1
20 33572 1 1 77 ARG CG C -18.485 1.738 -6.135 1.00 . A A . 77 ARG CG 1 1
20 33573 1 1 77 ARG CZ C -20.739 0.296 -8.102 1.00 . A A . 77 ARG CZ 1 1
20 33574 1 1 77 ARG H H -15.750 1.480 -4.029 1.00 . A A . 77 ARG H 1 1
20 33575 1 1 77 ARG HA H -16.703 3.391 -5.887 1.00 . A A . 77 ARG HA 1 1
20 33576 1 1 77 ARG HB2 H -17.533 1.175 -4.286 1.00 . A A . 77 ARG HB2 1 1
20 33577 1 1 77 ARG HB3 H -18.748 2.450 -4.126 1.00 . A A . 77 ARG HB3 1 1
20 33578 1 1 77 ARG HD2 H -20.099 0.833 -5.024 1.00 . A A . 77 ARG HD2 1 1
20 33579 1 1 77 ARG HD3 H -20.623 2.002 -6.252 1.00 . A A . 77 ARG HD3 1 1
20 33580 1 1 77 ARG HE H -19.535 -0.714 -6.888 1.00 . A A . 77 ARG HE 1 1
20 33581 1 1 77 ARG HG2 H -18.472 2.629 -6.747 1.00 . A A . 77 ARG HG2 1 1
20 33582 1 1 77 ARG HG3 H -17.865 0.980 -6.588 1.00 . A A . 77 ARG HG3 1 1
20 33583 1 1 77 ARG HH11 H -20.166 2.195 -8.376 1.00 . A A . 77 ARG HH11 1 1
20 33584 1 1 77 ARG HH12 H -21.282 1.573 -9.545 1.00 . A A . 77 ARG HH12 1 1
20 33585 1 1 77 ARG HH21 H -21.486 -1.562 -8.077 1.00 . A A . 77 ARG HH21 1 1
20 33586 1 1 77 ARG HH22 H -22.029 -0.554 -9.377 1.00 . A A . 77 ARG HH22 1 1
20 33587 1 1 77 ARG N N -15.660 2.410 -4.326 1.00 . A A . 77 ARG N 1 1
20 33588 1 1 77 ARG NE N -20.016 0.128 -7.028 1.00 . A A . 77 ARG NE 1 1
20 33589 1 1 77 ARG NH1 N -20.728 1.444 -8.722 1.00 . A A . 77 ARG NH1 1 1
20 33590 1 1 77 ARG NH2 N -21.475 -0.683 -8.554 1.00 . A A . 77 ARG NH2 1 1
20 33591 1 1 77 ARG O O -17.479 5.411 -4.528 1.00 . A A . 77 ARG O 1 1
20 33592 1 1 78 GLU C C -16.397 6.451 -1.874 1.00 . A A . 78 GLU C 1 1
20 33593 1 1 78 GLU CA C -17.504 5.391 -1.839 1.00 . A A . 78 GLU CA 1 1
20 33594 1 1 78 GLU CB C -17.637 4.808 -0.430 1.00 . A A . 78 GLU CB 1 1
20 33595 1 1 78 GLU CD C -19.400 3.437 0.690 1.00 . A A . 78 GLU CD 1 1
20 33596 1 1 78 GLU CG C -18.427 3.498 -0.487 1.00 . A A . 78 GLU CG 1 1
20 33597 1 1 78 GLU H H -16.938 3.362 -2.307 1.00 . A A . 78 GLU H 1 1
20 33598 1 1 78 GLU HA H -18.444 5.824 -2.143 1.00 . A A . 78 GLU HA 1 1
20 33599 1 1 78 GLU HB2 H -16.653 4.619 -0.027 1.00 . A A . 78 GLU HB2 1 1
20 33600 1 1 78 GLU HB3 H -18.157 5.512 0.202 1.00 . A A . 78 GLU HB3 1 1
20 33601 1 1 78 GLU HG2 H -18.978 3.452 -1.415 1.00 . A A . 78 GLU HG2 1 1
20 33602 1 1 78 GLU HG3 H -17.745 2.664 -0.432 1.00 . A A . 78 GLU HG3 1 1
20 33603 1 1 78 GLU N N -17.165 4.226 -2.710 1.00 . A A . 78 GLU N 1 1
20 33604 1 1 78 GLU O O -16.658 7.629 -2.008 1.00 . A A . 78 GLU O 1 1
20 33605 1 1 78 GLU OE1 O -19.748 4.489 1.202 1.00 . A A . 78 GLU OE1 1 1
20 33606 1 1 78 GLU OE2 O -19.784 2.339 1.060 1.00 . A A . 78 GLU OE2 1 1
20 33607 1 1 79 LEU C C -14.064 7.884 -3.012 1.00 . A A . 79 LEU C 1 1
20 33608 1 1 79 LEU CA C -14.045 7.028 -1.741 1.00 . A A . 79 LEU CA 1 1
20 33609 1 1 79 LEU CB C -12.777 6.174 -1.692 1.00 . A A . 79 LEU CB 1 1
20 33610 1 1 79 LEU CD1 C -12.168 7.364 0.414 1.00 . A A . 79 LEU CD1 1 1
20 33611 1 1 79 LEU CD2 C -13.406 5.201 0.520 1.00 . A A . 79 LEU CD2 1 1
20 33612 1 1 79 LEU CG C -12.340 5.993 -0.238 1.00 . A A . 79 LEU CG 1 1
20 33613 1 1 79 LEU H H -14.977 5.090 -1.613 1.00 . A A . 79 LEU H 1 1
20 33614 1 1 79 LEU HA H -14.096 7.656 -0.867 1.00 . A A . 79 LEU HA 1 1
20 33615 1 1 79 LEU HB2 H -12.977 5.207 -2.131 1.00 . A A . 79 LEU HB2 1 1
20 33616 1 1 79 LEU HB3 H -11.990 6.665 -2.244 1.00 . A A . 79 LEU HB3 1 1
20 33617 1 1 79 LEU HD11 H -11.748 8.053 -0.304 1.00 . A A . 79 LEU HD11 1 1
20 33618 1 1 79 LEU HD12 H -11.506 7.278 1.263 1.00 . A A . 79 LEU HD12 1 1
20 33619 1 1 79 LEU HD13 H -13.131 7.727 0.741 1.00 . A A . 79 LEU HD13 1 1
20 33620 1 1 79 LEU HD21 H -13.359 4.163 0.228 1.00 . A A . 79 LEU HD21 1 1
20 33621 1 1 79 LEU HD22 H -14.383 5.599 0.287 1.00 . A A . 79 LEU HD22 1 1
20 33622 1 1 79 LEU HD23 H -13.228 5.284 1.583 1.00 . A A . 79 LEU HD23 1 1
20 33623 1 1 79 LEU HG H -11.401 5.460 -0.208 1.00 . A A . 79 LEU HG 1 1
20 33624 1 1 79 LEU N N -15.166 6.043 -1.736 1.00 . A A . 79 LEU N 1 1
20 33625 1 1 79 LEU O O -13.989 9.094 -2.954 1.00 . A A . 79 LEU O 1 1
20 33626 1 1 80 ARG C C -15.405 8.941 -5.513 1.00 . A A . 80 ARG C 1 1
20 33627 1 1 80 ARG CA C -14.159 8.053 -5.427 1.00 . A A . 80 ARG CA 1 1
20 33628 1 1 80 ARG CB C -14.172 7.001 -6.535 1.00 . A A . 80 ARG CB 1 1
20 33629 1 1 80 ARG CD C -14.301 8.422 -8.584 1.00 . A A . 80 ARG CD 1 1
20 33630 1 1 80 ARG CG C -13.393 7.524 -7.743 1.00 . A A . 80 ARG CG 1 1
20 33631 1 1 80 ARG CZ C -13.848 10.369 -9.949 1.00 . A A . 80 ARG CZ 1 1
20 33632 1 1 80 ARG H H -14.202 6.291 -4.186 1.00 . A A . 80 ARG H 1 1
20 33633 1 1 80 ARG HA H -13.267 8.654 -5.503 1.00 . A A . 80 ARG HA 1 1
20 33634 1 1 80 ARG HB2 H -13.713 6.093 -6.173 1.00 . A A . 80 ARG HB2 1 1
20 33635 1 1 80 ARG HB3 H -15.191 6.799 -6.826 1.00 . A A . 80 ARG HB3 1 1
20 33636 1 1 80 ARG HD2 H -14.866 7.829 -9.290 1.00 . A A . 80 ARG HD2 1 1
20 33637 1 1 80 ARG HD3 H -14.966 8.985 -7.947 1.00 . A A . 80 ARG HD3 1 1
20 33638 1 1 80 ARG HE H -12.409 9.180 -9.275 1.00 . A A . 80 ARG HE 1 1
20 33639 1 1 80 ARG HG2 H -12.540 8.091 -7.403 1.00 . A A . 80 ARG HG2 1 1
20 33640 1 1 80 ARG HG3 H -13.058 6.691 -8.344 1.00 . A A . 80 ARG HG3 1 1
20 33641 1 1 80 ARG HH11 H -15.573 9.468 -10.419 1.00 . A A . 80 ARG HH11 1 1
20 33642 1 1 80 ARG HH12 H -15.392 11.090 -10.999 1.00 . A A . 80 ARG HH12 1 1
20 33643 1 1 80 ARG HH21 H -12.234 11.510 -9.633 1.00 . A A . 80 ARG HH21 1 1
20 33644 1 1 80 ARG HH22 H -13.502 12.247 -10.554 1.00 . A A . 80 ARG HH22 1 1
20 33645 1 1 80 ARG N N -14.151 7.269 -4.157 1.00 . A A . 80 ARG N 1 1
20 33646 1 1 80 ARG NE N -13.375 9.344 -9.296 1.00 . A A . 80 ARG NE 1 1
20 33647 1 1 80 ARG NH1 N -15.030 10.304 -10.499 1.00 . A A . 80 ARG NH1 1 1
20 33648 1 1 80 ARG NH2 N -13.139 11.460 -10.053 1.00 . A A . 80 ARG NH2 1 1
20 33649 1 1 80 ARG O O -15.391 9.984 -6.138 1.00 . A A . 80 ARG O 1 1
20 33650 1 1 81 ILE C C -17.630 10.562 -4.024 1.00 . A A . 81 ILE C 1 1
20 33651 1 1 81 ILE CA C -17.727 9.354 -4.962 1.00 . A A . 81 ILE CA 1 1
20 33652 1 1 81 ILE CB C -18.835 8.407 -4.507 1.00 . A A . 81 ILE CB 1 1
20 33653 1 1 81 ILE CD1 C -20.293 6.498 -5.200 1.00 . A A . 81 ILE CD1 1 1
20 33654 1 1 81 ILE CG1 C -19.146 7.415 -5.630 1.00 . A A . 81 ILE CG1 1 1
20 33655 1 1 81 ILE CG2 C -20.091 9.212 -4.178 1.00 . A A . 81 ILE CG2 1 1
20 33656 1 1 81 ILE H H -16.480 7.688 -4.412 1.00 . A A . 81 ILE H 1 1
20 33657 1 1 81 ILE HA H -17.915 9.677 -5.973 1.00 . A A . 81 ILE HA 1 1
20 33658 1 1 81 ILE HB H -18.511 7.868 -3.628 1.00 . A A . 81 ILE HB 1 1
20 33659 1 1 81 ILE HD11 H -20.142 5.512 -5.613 1.00 . A A . 81 ILE HD11 1 1
20 33660 1 1 81 ILE HD12 H -21.230 6.900 -5.559 1.00 . A A . 81 ILE HD12 1 1
20 33661 1 1 81 ILE HD13 H -20.320 6.436 -4.122 1.00 . A A . 81 ILE HD13 1 1
20 33662 1 1 81 ILE HG12 H -19.431 7.958 -6.518 1.00 . A A . 81 ILE HG12 1 1
20 33663 1 1 81 ILE HG13 H -18.271 6.820 -5.838 1.00 . A A . 81 ILE HG13 1 1
20 33664 1 1 81 ILE HG21 H -20.109 10.110 -4.776 1.00 . A A . 81 ILE HG21 1 1
20 33665 1 1 81 ILE HG22 H -20.083 9.478 -3.131 1.00 . A A . 81 ILE HG22 1 1
20 33666 1 1 81 ILE HG23 H -20.966 8.617 -4.391 1.00 . A A . 81 ILE HG23 1 1
20 33667 1 1 81 ILE N N -16.483 8.535 -4.903 1.00 . A A . 81 ILE N 1 1
20 33668 1 1 81 ILE O O -18.387 11.506 -4.140 1.00 . A A . 81 ILE O 1 1
20 33669 1 1 82 ARG C C -15.975 12.905 -2.839 1.00 . A A . 82 ARG C 1 1
20 33670 1 1 82 ARG CA C -16.601 11.697 -2.149 1.00 . A A . 82 ARG CA 1 1
20 33671 1 1 82 ARG CB C -15.707 11.219 -1.014 1.00 . A A . 82 ARG CB 1 1
20 33672 1 1 82 ARG CD C -16.511 12.943 0.615 1.00 . A A . 82 ARG CD 1 1
20 33673 1 1 82 ARG CG C -15.291 12.401 -0.136 1.00 . A A . 82 ARG CG 1 1
20 33674 1 1 82 ARG CZ C -16.801 13.437 2.969 1.00 . A A . 82 ARG CZ 1 1
20 33675 1 1 82 ARG H H -16.118 9.773 -3.001 1.00 . A A . 82 ARG H 1 1
20 33676 1 1 82 ARG HA H -17.572 11.956 -1.760 1.00 . A A . 82 ARG HA 1 1
20 33677 1 1 82 ARG HB2 H -16.243 10.504 -0.417 1.00 . A A . 82 ARG HB2 1 1
20 33678 1 1 82 ARG HB3 H -14.828 10.763 -1.428 1.00 . A A . 82 ARG HB3 1 1
20 33679 1 1 82 ARG HD2 H -16.641 13.997 0.409 1.00 . A A . 82 ARG HD2 1 1
20 33680 1 1 82 ARG HD3 H -17.397 12.391 0.343 1.00 . A A . 82 ARG HD3 1 1
20 33681 1 1 82 ARG HE H -15.534 12.056 2.317 1.00 . A A . 82 ARG HE 1 1
20 33682 1 1 82 ARG HG2 H -14.548 12.073 0.576 1.00 . A A . 82 ARG HG2 1 1
20 33683 1 1 82 ARG HG3 H -14.875 13.178 -0.754 1.00 . A A . 82 ARG HG3 1 1
20 33684 1 1 82 ARG HH11 H -15.911 15.153 2.447 1.00 . A A . 82 ARG HH11 1 1
20 33685 1 1 82 ARG HH12 H -17.024 15.259 3.771 1.00 . A A . 82 ARG HH12 1 1
20 33686 1 1 82 ARG HH21 H -17.830 11.887 3.708 1.00 . A A . 82 ARG HH21 1 1
20 33687 1 1 82 ARG HH22 H -18.110 13.411 4.484 1.00 . A A . 82 ARG HH22 1 1
20 33688 1 1 82 ARG N N -16.717 10.543 -3.090 1.00 . A A . 82 ARG N 1 1
20 33689 1 1 82 ARG NE N -16.196 12.729 2.055 1.00 . A A . 82 ARG NE 1 1
20 33690 1 1 82 ARG NH1 N -16.560 14.716 3.070 1.00 . A A . 82 ARG NH1 1 1
20 33691 1 1 82 ARG NH2 N -17.646 12.867 3.784 1.00 . A A . 82 ARG NH2 1 1
20 33692 1 1 82 ARG O O -15.330 12.803 -3.862 1.00 . A A . 82 ARG O 1 1
20 33693 1 1 83 ASP C C -14.108 15.400 -2.610 1.00 . A A . 83 ASP C 1 1
20 33694 1 1 83 ASP CA C -15.621 15.310 -2.835 1.00 . A A . 83 ASP CA 1 1
20 33695 1 1 83 ASP CB C -16.340 16.426 -2.077 1.00 . A A . 83 ASP CB 1 1
20 33696 1 1 83 ASP CG C -17.711 16.673 -2.711 1.00 . A A . 83 ASP CG 1 1
20 33697 1 1 83 ASP H H -16.698 14.068 -1.438 1.00 . A A . 83 ASP H 1 1
20 33698 1 1 83 ASP HA H -15.849 15.378 -3.886 1.00 . A A . 83 ASP HA 1 1
20 33699 1 1 83 ASP HB2 H -16.467 16.135 -1.045 1.00 . A A . 83 ASP HB2 1 1
20 33700 1 1 83 ASP HB3 H -15.755 17.331 -2.127 1.00 . A A . 83 ASP HB3 1 1
20 33701 1 1 83 ASP N N -16.178 14.046 -2.264 1.00 . A A . 83 ASP N 1 1
20 33702 1 1 83 ASP O O -13.353 15.718 -3.507 1.00 . A A . 83 ASP O 1 1
20 33703 1 1 83 ASP OD1 O -18.102 15.882 -3.554 1.00 . A A . 83 ASP OD1 1 1
20 33704 1 1 83 ASP OD2 O -18.346 17.647 -2.342 1.00 . A A . 83 ASP OD2 1 1
20 33705 1 1 84 ASN C C -11.406 14.222 -1.914 1.00 . A A . 84 ASN C 1 1
20 33706 1 1 84 ASN CA C -12.210 15.239 -1.100 1.00 . A A . 84 ASN CA 1 1
20 33707 1 1 84 ASN CB C -12.111 14.920 0.392 1.00 . A A . 84 ASN CB 1 1
20 33708 1 1 84 ASN CG C -12.994 15.884 1.183 1.00 . A A . 84 ASN CG 1 1
20 33709 1 1 84 ASN H H -14.299 14.912 -0.699 1.00 . A A . 84 ASN H 1 1
20 33710 1 1 84 ASN HA H -11.849 16.239 -1.285 1.00 . A A . 84 ASN HA 1 1
20 33711 1 1 84 ASN HB2 H -12.440 13.906 0.565 1.00 . A A . 84 ASN HB2 1 1
20 33712 1 1 84 ASN HB3 H -11.088 15.027 0.717 1.00 . A A . 84 ASN HB3 1 1
20 33713 1 1 84 ASN HD21 H -12.372 15.224 2.948 1.00 . A A . 84 ASN HD21 1 1
20 33714 1 1 84 ASN HD22 H -13.521 16.471 3.003 1.00 . A A . 84 ASN HD22 1 1
20 33715 1 1 84 ASN N N -13.667 15.145 -1.408 1.00 . A A . 84 ASN N 1 1
20 33716 1 1 84 ASN ND2 N -12.960 15.858 2.486 1.00 . A A . 84 ASN ND2 1 1
20 33717 1 1 84 ASN O O -10.252 14.440 -2.225 1.00 . A A . 84 ASN O 1 1
20 33718 1 1 84 ASN OD1 O -13.722 16.670 0.609 1.00 . A A . 84 ASN OD1 1 1
20 33719 1 1 85 VAL C C -11.278 12.455 -4.538 1.00 . A A . 85 VAL C 1 1
20 33720 1 1 85 VAL CA C -11.246 12.098 -3.050 1.00 . A A . 85 VAL CA 1 1
20 33721 1 1 85 VAL CB C -11.980 10.782 -2.792 1.00 . A A . 85 VAL CB 1 1
20 33722 1 1 85 VAL CG1 C -11.605 9.763 -3.869 1.00 . A A . 85 VAL CG1 1 1
20 33723 1 1 85 VAL CG2 C -11.580 10.239 -1.419 1.00 . A A . 85 VAL CG2 1 1
20 33724 1 1 85 VAL H H -12.926 12.948 -2.002 1.00 . A A . 85 VAL H 1 1
20 33725 1 1 85 VAL HA H -10.227 12.026 -2.700 1.00 . A A . 85 VAL HA 1 1
20 33726 1 1 85 VAL HB H -13.045 10.956 -2.815 1.00 . A A . 85 VAL HB 1 1
20 33727 1 1 85 VAL HG11 H -10.547 9.830 -4.075 1.00 . A A . 85 VAL HG11 1 1
20 33728 1 1 85 VAL HG12 H -12.160 9.974 -4.771 1.00 . A A . 85 VAL HG12 1 1
20 33729 1 1 85 VAL HG13 H -11.842 8.769 -3.523 1.00 . A A . 85 VAL HG13 1 1
20 33730 1 1 85 VAL HG21 H -11.298 11.059 -0.775 1.00 . A A . 85 VAL HG21 1 1
20 33731 1 1 85 VAL HG22 H -10.743 9.564 -1.528 1.00 . A A . 85 VAL HG22 1 1
20 33732 1 1 85 VAL HG23 H -12.414 9.709 -0.984 1.00 . A A . 85 VAL HG23 1 1
20 33733 1 1 85 VAL N N -11.996 13.114 -2.261 1.00 . A A . 85 VAL N 1 1
20 33734 1 1 85 VAL O O -12.329 12.584 -5.132 1.00 . A A . 85 VAL O 1 1
20 33735 1 1 86 ARG C C -10.131 11.673 -7.435 1.00 . A A . 86 ARG C 1 1
20 33736 1 1 86 ARG CA C -10.104 12.954 -6.599 1.00 . A A . 86 ARG CA 1 1
20 33737 1 1 86 ARG CB C -8.787 13.702 -6.804 1.00 . A A . 86 ARG CB 1 1
20 33738 1 1 86 ARG CD C -8.203 15.076 -8.806 1.00 . A A . 86 ARG CD 1 1
20 33739 1 1 86 ARG CG C -9.056 15.017 -7.538 1.00 . A A . 86 ARG CG 1 1
20 33740 1 1 86 ARG CZ C -9.391 16.063 -10.670 1.00 . A A . 86 ARG CZ 1 1
20 33741 1 1 86 ARG H H -9.294 12.500 -4.653 1.00 . A A . 86 ARG H 1 1
20 33742 1 1 86 ARG HA H -10.935 13.590 -6.854 1.00 . A A . 86 ARG HA 1 1
20 33743 1 1 86 ARG HB2 H -8.337 13.909 -5.843 1.00 . A A . 86 ARG HB2 1 1
20 33744 1 1 86 ARG HB3 H -8.115 13.095 -7.392 1.00 . A A . 86 ARG HB3 1 1
20 33745 1 1 86 ARG HD2 H -7.163 15.219 -8.551 1.00 . A A . 86 ARG HD2 1 1
20 33746 1 1 86 ARG HD3 H -8.329 14.176 -9.386 1.00 . A A . 86 ARG HD3 1 1
20 33747 1 1 86 ARG HE H -8.559 17.157 -9.236 1.00 . A A . 86 ARG HE 1 1
20 33748 1 1 86 ARG HG2 H -10.102 15.073 -7.801 1.00 . A A . 86 ARG HG2 1 1
20 33749 1 1 86 ARG HG3 H -8.801 15.846 -6.895 1.00 . A A . 86 ARG HG3 1 1
20 33750 1 1 86 ARG HH11 H -10.894 15.088 -9.778 1.00 . A A . 86 ARG HH11 1 1
20 33751 1 1 86 ARG HH12 H -11.046 15.289 -11.492 1.00 . A A . 86 ARG HH12 1 1
20 33752 1 1 86 ARG HH21 H -8.042 16.992 -11.824 1.00 . A A . 86 ARG HH21 1 1
20 33753 1 1 86 ARG HH22 H -9.431 16.366 -12.650 1.00 . A A . 86 ARG HH22 1 1
20 33754 1 1 86 ARG N N -10.133 12.611 -5.148 1.00 . A A . 86 ARG N 1 1
20 33755 1 1 86 ARG NE N -8.722 16.248 -9.564 1.00 . A A . 86 ARG NE 1 1
20 33756 1 1 86 ARG NH1 N -10.532 15.431 -10.645 1.00 . A A . 86 ARG NH1 1 1
20 33757 1 1 86 ARG NH2 N -8.917 16.509 -11.803 1.00 . A A . 86 ARG NH2 1 1
20 33758 1 1 86 ARG O O -10.742 11.614 -8.484 1.00 . A A . 86 ARG O 1 1
20 33759 1 1 87 ARG C C -9.288 8.198 -6.757 1.00 . A A . 87 ARG C 1 1
20 33760 1 1 87 ARG CA C -9.457 9.365 -7.730 1.00 . A A . 87 ARG CA 1 1
20 33761 1 1 87 ARG CB C -8.247 9.466 -8.649 1.00 . A A . 87 ARG CB 1 1
20 33762 1 1 87 ARG CD C -7.181 10.823 -10.454 1.00 . A A . 87 ARG CD 1 1
20 33763 1 1 87 ARG CG C -8.266 10.812 -9.375 1.00 . A A . 87 ARG CG 1 1
20 33764 1 1 87 ARG CZ C -8.603 11.964 -12.049 1.00 . A A . 87 ARG CZ 1 1
20 33765 1 1 87 ARG H H -8.987 10.715 -6.128 1.00 . A A . 87 ARG H 1 1
20 33766 1 1 87 ARG HA H -10.358 9.251 -8.310 1.00 . A A . 87 ARG HA 1 1
20 33767 1 1 87 ARG HB2 H -7.349 9.384 -8.058 1.00 . A A . 87 ARG HB2 1 1
20 33768 1 1 87 ARG HB3 H -8.277 8.666 -9.374 1.00 . A A . 87 ARG HB3 1 1
20 33769 1 1 87 ARG HD2 H -6.543 11.688 -10.336 1.00 . A A . 87 ARG HD2 1 1
20 33770 1 1 87 ARG HD3 H -6.599 9.916 -10.412 1.00 . A A . 87 ARG HD3 1 1
20 33771 1 1 87 ARG HE H -7.902 10.133 -12.363 1.00 . A A . 87 ARG HE 1 1
20 33772 1 1 87 ARG HG2 H -9.232 10.961 -9.834 1.00 . A A . 87 ARG HG2 1 1
20 33773 1 1 87 ARG HG3 H -8.076 11.605 -8.669 1.00 . A A . 87 ARG HG3 1 1
20 33774 1 1 87 ARG HH11 H -7.002 12.986 -12.686 1.00 . A A . 87 ARG HH11 1 1
20 33775 1 1 87 ARG HH12 H -8.514 13.827 -12.776 1.00 . A A . 87 ARG HH12 1 1
20 33776 1 1 87 ARG HH21 H -10.362 11.196 -11.481 1.00 . A A . 87 ARG HH21 1 1
20 33777 1 1 87 ARG HH22 H -10.414 12.815 -12.095 1.00 . A A . 87 ARG HH22 1 1
20 33778 1 1 87 ARG N N -9.472 10.645 -6.975 1.00 . A A . 87 ARG N 1 1
20 33779 1 1 87 ARG NE N -7.923 10.892 -11.743 1.00 . A A . 87 ARG NE 1 1
20 33780 1 1 87 ARG NH1 N -7.992 13.006 -12.542 1.00 . A A . 87 ARG NH1 1 1
20 33781 1 1 87 ARG NH2 N -9.893 11.994 -11.860 1.00 . A A . 87 ARG NH2 1 1
20 33782 1 1 87 ARG O O -8.812 8.363 -5.651 1.00 . A A . 87 ARG O 1 1
20 33783 1 1 88 VAL C C -8.843 4.692 -6.989 1.00 . A A . 88 VAL C 1 1
20 33784 1 1 88 VAL CA C -9.523 5.849 -6.253 1.00 . A A . 88 VAL CA 1 1
20 33785 1 1 88 VAL CB C -10.954 5.481 -5.858 1.00 . A A . 88 VAL CB 1 1
20 33786 1 1 88 VAL CG1 C -10.958 4.131 -5.140 1.00 . A A . 88 VAL CG1 1 1
20 33787 1 1 88 VAL CG2 C -11.509 6.555 -4.921 1.00 . A A . 88 VAL CG2 1 1
20 33788 1 1 88 VAL H H -10.045 6.909 -8.056 1.00 . A A . 88 VAL H 1 1
20 33789 1 1 88 VAL HA H -8.958 6.120 -5.376 1.00 . A A . 88 VAL HA 1 1
20 33790 1 1 88 VAL HB H -11.568 5.420 -6.745 1.00 . A A . 88 VAL HB 1 1
20 33791 1 1 88 VAL HG11 H -9.978 3.686 -5.207 1.00 . A A . 88 VAL HG11 1 1
20 33792 1 1 88 VAL HG12 H -11.683 3.480 -5.604 1.00 . A A . 88 VAL HG12 1 1
20 33793 1 1 88 VAL HG13 H -11.217 4.278 -4.102 1.00 . A A . 88 VAL HG13 1 1
20 33794 1 1 88 VAL HG21 H -10.713 6.938 -4.302 1.00 . A A . 88 VAL HG21 1 1
20 33795 1 1 88 VAL HG22 H -12.276 6.125 -4.296 1.00 . A A . 88 VAL HG22 1 1
20 33796 1 1 88 VAL HG23 H -11.929 7.359 -5.506 1.00 . A A . 88 VAL HG23 1 1
20 33797 1 1 88 VAL N N -9.668 7.021 -7.159 1.00 . A A . 88 VAL N 1 1
20 33798 1 1 88 VAL O O -9.324 4.216 -7.999 1.00 . A A . 88 VAL O 1 1
20 33799 1 1 89 MET C C -7.006 1.888 -6.233 1.00 . A A . 89 MET C 1 1
20 33800 1 1 89 MET CA C -7.020 3.106 -7.155 1.00 . A A . 89 MET CA 1 1
20 33801 1 1 89 MET CB C -5.598 3.610 -7.398 1.00 . A A . 89 MET CB 1 1
20 33802 1 1 89 MET CE C -4.882 5.286 -10.990 1.00 . A A . 89 MET CE 1 1
20 33803 1 1 89 MET CG C -5.300 3.602 -8.899 1.00 . A A . 89 MET CG 1 1
20 33804 1 1 89 MET H H -7.360 4.631 -5.671 1.00 . A A . 89 MET H 1 1
20 33805 1 1 89 MET HA H -7.493 2.864 -8.095 1.00 . A A . 89 MET HA 1 1
20 33806 1 1 89 MET HB2 H -5.503 4.617 -7.017 1.00 . A A . 89 MET HB2 1 1
20 33807 1 1 89 MET HB3 H -4.895 2.966 -6.890 1.00 . A A . 89 MET HB3 1 1
20 33808 1 1 89 MET HE1 H -4.120 5.015 -11.707 1.00 . A A . 89 MET HE1 1 1
20 33809 1 1 89 MET HE2 H -5.146 6.327 -11.113 1.00 . A A . 89 MET HE2 1 1
20 33810 1 1 89 MET HE3 H -5.755 4.674 -11.150 1.00 . A A . 89 MET HE3 1 1
20 33811 1 1 89 MET HG2 H -4.789 2.687 -9.159 1.00 . A A . 89 MET HG2 1 1
20 33812 1 1 89 MET HG3 H -6.227 3.666 -9.450 1.00 . A A . 89 MET HG3 1 1
20 33813 1 1 89 MET N N -7.729 4.235 -6.488 1.00 . A A . 89 MET N 1 1
20 33814 1 1 89 MET O O -6.533 1.952 -5.115 1.00 . A A . 89 MET O 1 1
20 33815 1 1 89 MET SD S -4.253 5.019 -9.315 1.00 . A A . 89 MET SD 1 1
20 33816 1 1 90 VAL C C -6.462 -1.422 -6.265 1.00 . A A . 90 VAL C 1 1
20 33817 1 1 90 VAL CA C -7.537 -0.429 -5.814 1.00 . A A . 90 VAL CA 1 1
20 33818 1 1 90 VAL CB C -8.929 -1.033 -6.000 1.00 . A A . 90 VAL CB 1 1
20 33819 1 1 90 VAL CG1 C -9.076 -2.256 -5.096 1.00 . A A . 90 VAL CG1 1 1
20 33820 1 1 90 VAL CG2 C -9.994 0.003 -5.632 1.00 . A A . 90 VAL CG2 1 1
20 33821 1 1 90 VAL H H -7.906 0.744 -7.583 1.00 . A A . 90 VAL H 1 1
20 33822 1 1 90 VAL HA H -7.390 -0.155 -4.782 1.00 . A A . 90 VAL HA 1 1
20 33823 1 1 90 VAL HB H -9.057 -1.332 -7.032 1.00 . A A . 90 VAL HB 1 1
20 33824 1 1 90 VAL HG11 H -8.986 -1.950 -4.064 1.00 . A A . 90 VAL HG11 1 1
20 33825 1 1 90 VAL HG12 H -8.298 -2.970 -5.327 1.00 . A A . 90 VAL HG12 1 1
20 33826 1 1 90 VAL HG13 H -10.042 -2.711 -5.256 1.00 . A A . 90 VAL HG13 1 1
20 33827 1 1 90 VAL HG21 H -10.315 -0.156 -4.613 1.00 . A A . 90 VAL HG21 1 1
20 33828 1 1 90 VAL HG22 H -10.841 -0.098 -6.295 1.00 . A A . 90 VAL HG22 1 1
20 33829 1 1 90 VAL HG23 H -9.580 0.996 -5.728 1.00 . A A . 90 VAL HG23 1 1
20 33830 1 1 90 VAL N N -7.525 0.780 -6.682 1.00 . A A . 90 VAL N 1 1
20 33831 1 1 90 VAL O O -6.554 -2.014 -7.322 1.00 . A A . 90 VAL O 1 1
20 33832 1 1 91 VAL C C -4.073 -3.509 -4.657 1.00 . A A . 91 VAL C 1 1
20 33833 1 1 91 VAL CA C -4.378 -2.581 -5.835 1.00 . A A . 91 VAL CA 1 1
20 33834 1 1 91 VAL CB C -3.153 -1.729 -6.172 1.00 . A A . 91 VAL CB 1 1
20 33835 1 1 91 VAL CG1 C -3.271 -1.204 -7.604 1.00 . A A . 91 VAL CG1 1 1
20 33836 1 1 91 VAL CG2 C -3.051 -0.548 -5.201 1.00 . A A . 91 VAL CG2 1 1
20 33837 1 1 91 VAL H H -5.398 -1.137 -4.613 1.00 . A A . 91 VAL H 1 1
20 33838 1 1 91 VAL HA H -4.674 -3.155 -6.699 1.00 . A A . 91 VAL HA 1 1
20 33839 1 1 91 VAL HB H -2.269 -2.341 -6.088 1.00 . A A . 91 VAL HB 1 1
20 33840 1 1 91 VAL HG11 H -3.680 -1.977 -8.238 1.00 . A A . 91 VAL HG11 1 1
20 33841 1 1 91 VAL HG12 H -2.295 -0.921 -7.965 1.00 . A A . 91 VAL HG12 1 1
20 33842 1 1 91 VAL HG13 H -3.924 -0.344 -7.619 1.00 . A A . 91 VAL HG13 1 1
20 33843 1 1 91 VAL HG21 H -3.834 0.163 -5.417 1.00 . A A . 91 VAL HG21 1 1
20 33844 1 1 91 VAL HG22 H -2.088 -0.070 -5.317 1.00 . A A . 91 VAL HG22 1 1
20 33845 1 1 91 VAL HG23 H -3.156 -0.905 -4.188 1.00 . A A . 91 VAL HG23 1 1
20 33846 1 1 91 VAL N N -5.451 -1.617 -5.463 1.00 . A A . 91 VAL N 1 1
20 33847 1 1 91 VAL O O -3.657 -3.073 -3.602 1.00 . A A . 91 VAL O 1 1
20 33848 1 1 92 LYS C C -2.512 -6.137 -3.729 1.00 . A A . 92 LYS C 1 1
20 33849 1 1 92 LYS CA C -3.991 -5.741 -3.719 1.00 . A A . 92 LYS CA 1 1
20 33850 1 1 92 LYS CB C -4.873 -6.957 -4.006 1.00 . A A . 92 LYS CB 1 1
20 33851 1 1 92 LYS CD C -5.437 -8.271 -6.055 1.00 . A A . 92 LYS CD 1 1
20 33852 1 1 92 LYS CE C -5.005 -9.573 -6.734 1.00 . A A . 92 LYS CE 1 1
20 33853 1 1 92 LYS CG C -4.295 -7.742 -5.186 1.00 . A A . 92 LYS CG 1 1
20 33854 1 1 92 LYS H H -4.607 -5.113 -5.688 1.00 . A A . 92 LYS H 1 1
20 33855 1 1 92 LYS HA H -4.260 -5.306 -2.769 1.00 . A A . 92 LYS HA 1 1
20 33856 1 1 92 LYS HB2 H -4.905 -7.591 -3.132 1.00 . A A . 92 LYS HB2 1 1
20 33857 1 1 92 LYS HB3 H -5.872 -6.629 -4.251 1.00 . A A . 92 LYS HB3 1 1
20 33858 1 1 92 LYS HD2 H -6.302 -8.458 -5.436 1.00 . A A . 92 LYS HD2 1 1
20 33859 1 1 92 LYS HD3 H -5.684 -7.540 -6.809 1.00 . A A . 92 LYS HD3 1 1
20 33860 1 1 92 LYS HE2 H -5.390 -9.616 -7.743 1.00 . A A . 92 LYS HE2 1 1
20 33861 1 1 92 LYS HE3 H -3.929 -9.658 -6.736 1.00 . A A . 92 LYS HE3 1 1
20 33862 1 1 92 LYS HG2 H -3.662 -7.094 -5.775 1.00 . A A . 92 LYS HG2 1 1
20 33863 1 1 92 LYS HG3 H -3.712 -8.573 -4.815 1.00 . A A . 92 LYS HG3 1 1
20 33864 1 1 92 LYS HZ1 H -5.726 -10.316 -4.929 1.00 . A A . 92 LYS HZ1 1 1
20 33865 1 1 92 LYS HZ2 H -4.967 -11.480 -5.900 1.00 . A A . 92 LYS HZ2 1 1
20 33866 1 1 92 LYS HZ3 H -6.524 -10.927 -6.297 1.00 . A A . 92 LYS HZ3 1 1
20 33867 1 1 92 LYS N N -4.274 -4.784 -4.829 1.00 . A A . 92 LYS N 1 1
20 33868 1 1 92 LYS NZ N -5.600 -10.655 -5.902 1.00 . A A . 92 LYS NZ 1 1
20 33869 1 1 92 LYS O O -1.867 -6.133 -4.757 1.00 . A A . 92 LYS O 1 1
20 33870 1 1 93 SER C C -0.413 -8.395 -2.342 1.00 . A A . 93 SER C 1 1
20 33871 1 1 93 SER CA C -0.535 -6.882 -2.547 1.00 . A A . 93 SER CA 1 1
20 33872 1 1 93 SER CB C 0.048 -6.133 -1.350 1.00 . A A . 93 SER CB 1 1
20 33873 1 1 93 SER H H -2.508 -6.483 -1.772 1.00 . A A . 93 SER H 1 1
20 33874 1 1 93 SER HA H -0.031 -6.582 -3.451 1.00 . A A . 93 SER HA 1 1
20 33875 1 1 93 SER HB2 H -0.725 -5.556 -0.872 1.00 . A A . 93 SER HB2 1 1
20 33876 1 1 93 SER HB3 H 0.451 -6.846 -0.643 1.00 . A A . 93 SER HB3 1 1
20 33877 1 1 93 SER HG H 1.732 -5.786 -2.261 1.00 . A A . 93 SER HG 1 1
20 33878 1 1 93 SER N N -1.971 -6.483 -2.593 1.00 . A A . 93 SER N 1 1
20 33879 1 1 93 SER O O -1.397 -9.106 -2.301 1.00 . A A . 93 SER O 1 1
20 33880 1 1 93 SER OG O 1.075 -5.258 -1.800 1.00 . A A . 93 SER OG 1 1
20 33881 1 1 94 GLN C C 2.439 -10.657 -1.677 1.00 . A A . 94 GLN C 1 1
20 33882 1 1 94 GLN CA C 0.975 -10.355 -2.008 1.00 . A A . 94 GLN CA 1 1
20 33883 1 1 94 GLN CB C 0.584 -10.997 -3.339 1.00 . A A . 94 GLN CB 1 1
20 33884 1 1 94 GLN CD C 2.070 -11.618 -5.249 1.00 . A A . 94 GLN CD 1 1
20 33885 1 1 94 GLN CG C 1.479 -10.453 -4.454 1.00 . A A . 94 GLN CG 1 1
20 33886 1 1 94 GLN H H 1.567 -8.297 -2.247 1.00 . A A . 94 GLN H 1 1
20 33887 1 1 94 GLN HA H 0.328 -10.712 -1.222 1.00 . A A . 94 GLN HA 1 1
20 33888 1 1 94 GLN HB2 H 0.705 -12.069 -3.270 1.00 . A A . 94 GLN HB2 1 1
20 33889 1 1 94 GLN HB3 H -0.448 -10.765 -3.563 1.00 . A A . 94 GLN HB3 1 1
20 33890 1 1 94 GLN HE21 H 1.234 -11.061 -6.961 1.00 . A A . 94 GLN HE21 1 1
20 33891 1 1 94 GLN HE22 H 2.178 -12.469 -7.040 1.00 . A A . 94 GLN HE22 1 1
20 33892 1 1 94 GLN HG2 H 0.894 -9.825 -5.112 1.00 . A A . 94 GLN HG2 1 1
20 33893 1 1 94 GLN HG3 H 2.280 -9.873 -4.021 1.00 . A A . 94 GLN HG3 1 1
20 33894 1 1 94 GLN N N 0.788 -8.889 -2.212 1.00 . A A . 94 GLN N 1 1
20 33895 1 1 94 GLN NE2 N 1.806 -11.725 -6.522 1.00 . A A . 94 GLN NE2 1 1
20 33896 1 1 94 GLN O O 3.337 -9.960 -2.107 1.00 . A A . 94 GLN O 1 1
20 33897 1 1 94 GLN OE1 O 2.779 -12.441 -4.705 1.00 . A A . 94 GLN OE1 1 1
20 33898 1 1 95 GLU C C 4.842 -12.535 -1.806 1.00 . A A . 95 GLU C 1 1
20 33899 1 1 95 GLU CA C 4.093 -12.037 -0.565 1.00 . A A . 95 GLU CA 1 1
20 33900 1 1 95 GLU CB C 3.977 -13.153 0.474 1.00 . A A . 95 GLU CB 1 1
20 33901 1 1 95 GLU CD C 3.779 -13.588 2.928 1.00 . A A . 95 GLU CD 1 1
20 33902 1 1 95 GLU CG C 3.539 -12.564 1.816 1.00 . A A . 95 GLU CG 1 1
20 33903 1 1 95 GLU H H 1.947 -12.241 -0.586 1.00 . A A . 95 GLU H 1 1
20 33904 1 1 95 GLU HA H 4.593 -11.184 -0.136 1.00 . A A . 95 GLU HA 1 1
20 33905 1 1 95 GLU HB2 H 3.247 -13.878 0.142 1.00 . A A . 95 GLU HB2 1 1
20 33906 1 1 95 GLU HB3 H 4.936 -13.636 0.591 1.00 . A A . 95 GLU HB3 1 1
20 33907 1 1 95 GLU HG2 H 4.109 -11.669 2.021 1.00 . A A . 95 GLU HG2 1 1
20 33908 1 1 95 GLU HG3 H 2.488 -12.320 1.777 1.00 . A A . 95 GLU HG3 1 1
20 33909 1 1 95 GLU N N 2.686 -11.690 -0.920 1.00 . A A . 95 GLU N 1 1
20 33910 1 1 95 GLU O O 4.510 -13.567 -2.357 1.00 . A A . 95 GLU O 1 1
20 33911 1 1 95 GLU OE1 O 3.336 -14.714 2.775 1.00 . A A . 95 GLU OE1 1 1
20 33912 1 1 95 GLU OE2 O 4.403 -13.228 3.913 1.00 . A A . 95 GLU OE2 1 1
20 33913 1 1 96 PRO C C 7.560 -13.324 -3.074 1.00 . A A . 96 PRO C 1 1
20 33914 1 1 96 PRO CA C 6.636 -12.147 -3.395 1.00 . A A . 96 PRO CA 1 1
20 33915 1 1 96 PRO CB C 7.447 -10.887 -3.682 1.00 . A A . 96 PRO CB 1 1
20 33916 1 1 96 PRO CD C 6.287 -10.527 -1.593 1.00 . A A . 96 PRO CD 1 1
20 33917 1 1 96 PRO CG C 7.530 -10.173 -2.370 1.00 . A A . 96 PRO CG 1 1
20 33918 1 1 96 PRO HA H 6.000 -12.377 -4.234 1.00 . A A . 96 PRO HA 1 1
20 33919 1 1 96 PRO HB2 H 8.436 -11.150 -4.033 1.00 . A A . 96 PRO HB2 1 1
20 33920 1 1 96 PRO HB3 H 6.941 -10.269 -4.407 1.00 . A A . 96 PRO HB3 1 1
20 33921 1 1 96 PRO HD2 H 6.526 -10.677 -0.549 1.00 . A A . 96 PRO HD2 1 1
20 33922 1 1 96 PRO HD3 H 5.536 -9.762 -1.708 1.00 . A A . 96 PRO HD3 1 1
20 33923 1 1 96 PRO HG2 H 8.409 -10.496 -1.830 1.00 . A A . 96 PRO HG2 1 1
20 33924 1 1 96 PRO HG3 H 7.565 -9.107 -2.531 1.00 . A A . 96 PRO HG3 1 1
20 33925 1 1 96 PRO N N 5.831 -11.780 -2.205 1.00 . A A . 96 PRO N 1 1
20 33926 1 1 96 PRO O O 8.763 -13.244 -3.227 1.00 . A A . 96 PRO O 1 1
20 33927 1 1 97 PHE C C 7.520 -16.766 -3.231 1.00 . A A . 97 PHE C 1 1
20 33928 1 1 97 PHE CA C 7.852 -15.599 -2.296 1.00 . A A . 97 PHE CA 1 1
20 33929 1 1 97 PHE CB C 7.489 -15.948 -0.853 1.00 . A A . 97 PHE CB 1 1
20 33930 1 1 97 PHE CD1 C 9.865 -15.916 -0.010 1.00 . A A . 97 PHE CD1 1 1
20 33931 1 1 97 PHE CD2 C 8.559 -17.941 0.258 1.00 . A A . 97 PHE CD2 1 1
20 33932 1 1 97 PHE CE1 C 10.956 -16.538 0.609 1.00 . A A . 97 PHE CE1 1 1
20 33933 1 1 97 PHE CE2 C 9.651 -18.564 0.877 1.00 . A A . 97 PHE CE2 1 1
20 33934 1 1 97 PHE CG C 8.666 -16.618 -0.185 1.00 . A A . 97 PHE CG 1 1
20 33935 1 1 97 PHE CZ C 10.849 -17.862 1.053 1.00 . A A . 97 PHE CZ 1 1
20 33936 1 1 97 PHE H H 6.035 -14.462 -2.511 1.00 . A A . 97 PHE H 1 1
20 33937 1 1 97 PHE HA H 8.899 -15.347 -2.363 1.00 . A A . 97 PHE HA 1 1
20 33938 1 1 97 PHE HB2 H 7.238 -15.044 -0.317 1.00 . A A . 97 PHE HB2 1 1
20 33939 1 1 97 PHE HB3 H 6.643 -16.619 -0.846 1.00 . A A . 97 PHE HB3 1 1
20 33940 1 1 97 PHE HD1 H 9.948 -14.895 -0.351 1.00 . A A . 97 PHE HD1 1 1
20 33941 1 1 97 PHE HD2 H 7.634 -18.483 0.123 1.00 . A A . 97 PHE HD2 1 1
20 33942 1 1 97 PHE HE1 H 11.881 -15.996 0.744 1.00 . A A . 97 PHE HE1 1 1
20 33943 1 1 97 PHE HE2 H 9.568 -19.585 1.219 1.00 . A A . 97 PHE HE2 1 1
20 33944 1 1 97 PHE HZ H 11.690 -18.342 1.530 1.00 . A A . 97 PHE HZ 1 1
20 33945 1 1 97 PHE N N 7.007 -14.418 -2.628 1.00 . A A . 97 PHE N 1 1
20 33946 1 1 97 PHE O O 6.808 -17.681 -2.869 1.00 . A A . 97 PHE O 1 1
20 33947 1 1 98 LEU C C 6.257 -17.863 -5.745 1.00 . A A . 98 LEU C 1 1
20 33948 1 1 98 LEU CA C 7.745 -17.844 -5.389 1.00 . A A . 98 LEU CA 1 1
20 33949 1 1 98 LEU CB C 8.132 -19.123 -4.645 1.00 . A A . 98 LEU CB 1 1
20 33950 1 1 98 LEU CD1 C 10.259 -20.306 -5.213 1.00 . A A . 98 LEU CD1 1 1
20 33951 1 1 98 LEU CD2 C 8.064 -21.439 -5.573 1.00 . A A . 98 LEU CD2 1 1
20 33952 1 1 98 LEU CG C 8.799 -20.098 -5.617 1.00 . A A . 98 LEU CG 1 1
20 33953 1 1 98 LEU H H 8.603 -15.990 -4.703 1.00 . A A . 98 LEU H 1 1
20 33954 1 1 98 LEU HA H 8.345 -17.738 -6.278 1.00 . A A . 98 LEU HA 1 1
20 33955 1 1 98 LEU HB2 H 8.821 -18.881 -3.848 1.00 . A A . 98 LEU HB2 1 1
20 33956 1 1 98 LEU HB3 H 7.247 -19.581 -4.229 1.00 . A A . 98 LEU HB3 1 1
20 33957 1 1 98 LEU HD11 H 10.387 -21.307 -4.828 1.00 . A A . 98 LEU HD11 1 1
20 33958 1 1 98 LEU HD12 H 10.527 -19.591 -4.449 1.00 . A A . 98 LEU HD12 1 1
20 33959 1 1 98 LEU HD13 H 10.894 -20.168 -6.075 1.00 . A A . 98 LEU HD13 1 1
20 33960 1 1 98 LEU HD21 H 8.189 -21.885 -4.597 1.00 . A A . 98 LEU HD21 1 1
20 33961 1 1 98 LEU HD22 H 8.472 -22.098 -6.325 1.00 . A A . 98 LEU HD22 1 1
20 33962 1 1 98 LEU HD23 H 7.013 -21.281 -5.765 1.00 . A A . 98 LEU HD23 1 1
20 33963 1 1 98 LEU HG H 8.756 -19.694 -6.618 1.00 . A A . 98 LEU HG 1 1
20 33964 1 1 98 LEU N N 8.031 -16.738 -4.431 1.00 . A A . 98 LEU N 1 1
20 33965 1 1 98 LEU O O 5.432 -18.327 -4.984 1.00 . A A . 98 LEU O 1 1
20 33966 1 1 99 ALA C C 4.246 -18.314 -8.473 1.00 . A A . 99 ALA C 1 1
20 33967 1 1 99 ALA CA C 4.472 -17.353 -7.303 1.00 . A A . 99 ALA CA 1 1
20 33968 1 1 99 ALA CB C 4.186 -15.913 -7.726 1.00 . A A . 99 ALA CB 1 1
20 33969 1 1 99 ALA H H 6.588 -16.994 -7.500 1.00 . A A . 99 ALA H 1 1
20 33970 1 1 99 ALA HA H 3.845 -17.624 -6.468 1.00 . A A . 99 ALA HA 1 1
20 33971 1 1 99 ALA HB1 H 4.881 -15.621 -8.498 1.00 . A A . 99 ALA HB1 1 1
20 33972 1 1 99 ALA HB2 H 4.298 -15.259 -6.874 1.00 . A A . 99 ALA HB2 1 1
20 33973 1 1 99 ALA HB3 H 3.177 -15.843 -8.103 1.00 . A A . 99 ALA HB3 1 1
20 33974 1 1 99 ALA N N 5.907 -17.363 -6.900 1.00 . A A . 99 ALA N 1 1
20 33975 1 1 99 ALA O O 4.505 -17.989 -9.615 1.00 . A A . 99 ALA O 1 1
20 33976 1 1 100 ASN C C 2.188 -21.193 -9.068 1.00 . A A . 100 ASN C 1 1
20 33977 1 1 100 ASN CA C 3.521 -20.476 -9.291 1.00 . A A . 100 ASN CA 1 1
20 33978 1 1 100 ASN CB C 4.683 -21.464 -9.202 1.00 . A A . 100 ASN CB 1 1
20 33979 1 1 100 ASN CG C 5.900 -20.885 -9.926 1.00 . A A . 100 ASN CG 1 1
20 33980 1 1 100 ASN H H 3.561 -19.734 -7.269 1.00 . A A . 100 ASN H 1 1
20 33981 1 1 100 ASN HA H 3.529 -19.984 -10.250 1.00 . A A . 100 ASN HA 1 1
20 33982 1 1 100 ASN HB2 H 4.929 -21.635 -8.163 1.00 . A A . 100 ASN HB2 1 1
20 33983 1 1 100 ASN HB3 H 4.401 -22.397 -9.666 1.00 . A A . 100 ASN HB3 1 1
20 33984 1 1 100 ASN HD21 H 7.211 -21.906 -8.841 1.00 . A A . 100 ASN HD21 1 1
20 33985 1 1 100 ASN HD22 H 7.883 -20.894 -10.026 1.00 . A A . 100 ASN HD22 1 1
20 33986 1 1 100 ASN N N 3.764 -19.494 -8.197 1.00 . A A . 100 ASN N 1 1
20 33987 1 1 100 ASN ND2 N 7.097 -21.260 -9.568 1.00 . A A . 100 ASN ND2 1 1
20 33988 1 1 100 ASN O O 1.548 -21.031 -8.047 1.00 . A A . 100 ASN O 1 1
20 33989 1 1 100 ASN OD1 O 5.759 -20.081 -10.827 1.00 . A A . 100 ASN OD1 1 1
20 33990 1 1 101 ALA C C 0.686 -23.999 -9.045 1.00 . A A . 101 ALA C 1 1
20 33991 1 1 101 ALA CA C 0.471 -22.714 -9.848 1.00 . A A . 101 ALA CA 1 1
20 33992 1 1 101 ALA CB C 0.016 -23.039 -11.273 1.00 . A A . 101 ALA CB 1 1
20 33993 1 1 101 ALA H H 2.294 -22.107 -10.827 1.00 . A A . 101 ALA H 1 1
20 33994 1 1 101 ALA HA H -0.256 -22.083 -9.363 1.00 . A A . 101 ALA HA 1 1
20 33995 1 1 101 ALA HB1 H 0.879 -23.116 -11.917 1.00 . A A . 101 ALA HB1 1 1
20 33996 1 1 101 ALA HB2 H -0.633 -22.253 -11.631 1.00 . A A . 101 ALA HB2 1 1
20 33997 1 1 101 ALA HB3 H -0.519 -23.977 -11.274 1.00 . A A . 101 ALA HB3 1 1
20 33998 1 1 101 ALA N N 1.764 -21.987 -10.012 1.00 . A A . 101 ALA N 1 1
20 33999 1 1 101 ALA O O 0.802 -25.046 -9.659 1.00 . A A . 101 ALA O 1 1
20 34000 1 1 101 ALA OXT O 0.732 -23.913 -7.829 1.00 . A A . 101 ALA OXT 1 1
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