NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
371773 |
1cou   |
4396 | cing | 4-filtered-FRED | STAR | entry | full | 750 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cou
# This FRED archive file contains, for PDB entry <1cou>:
#
# - 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_1cou
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cou
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9723.45
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 $PROTEIN__NEMATODE_ANTICOAGULANT_PROTEIN_C2_ A . 1 1
stop_
save_
save_PROTEIN__NEMATODE_ANTICOAGULANT_PROTEIN_C2_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN NEMATODE ANTICOAGULANT PROTEIN C2 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KATMQCGENEKYDSCGSKECDKKCKYDGVEEEDDEEPNVPCLVRVCHQDCVCEEGFYRNKDDKCVSAEDCELDNMDFIYPGTRNP
_Entity.Number_of_monomers 85
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 LYS . 1 1
2 ALA . 1 1
3 THR . 1 1
4 MET . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 ASN . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 TYR . 1 1
13 ASP . 1 1
14 SER . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 SER . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 ASP . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 PRO . 1 1
38 ASN . 1 1
39 VAL . 1 1
40 PRO . 1 1
41 CYS . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 VAL . 1 1
46 CYS . 1 1
47 HIS . 1 1
48 GLN . 1 1
49 ASP . 1 1
50 CYS . 1 1
51 VAL . 1 1
52 CYS . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 PHE . 1 1
57 TYR . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 CYS . 1 1
65 VAL . 1 1
66 SER . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 ASP . 1 1
70 CYS . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 MET . 1 1
76 ASP . 1 1
77 PHE . 1 1
78 ILE . 1 1
79 TYR . 1 1
80 PRO . 1 1
81 GLY . 1 1
82 THR . 1 1
83 ARG . 1 1
84 ASN . 1 1
85 PRO . 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
LYS 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
MET 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
ASN 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
TYR 12 12 1 1
ASP 13 13 1 1
SER 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
ASP 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
PRO 37 37 1 1
ASN 38 38 1 1
VAL 39 39 1 1
PRO 40 40 1 1
CYS 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
VAL 45 45 1 1
CYS 46 46 1 1
HIS 47 47 1 1
GLN 48 48 1 1
ASP 49 49 1 1
CYS 50 50 1 1
VAL 51 51 1 1
CYS 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
PHE 56 56 1 1
TYR 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
CYS 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
ASP 69 69 1 1
CYS 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
MET 75 75 1 1
ASP 76 76 1 1
PHE 77 77 1 1
ILE 78 78 1 1
TYR 79 79 1 1
PRO 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
ARG 83 83 1 1
ASN 84 84 1 1
PRO 85 85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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48 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
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 LYS HA . 1 LYS HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA HN 1 1
2 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
2 1 2 1 1 2 ALA H . 2 ALA HN 1 1
3 1 1 1 1 1 LYS QG . 1 LYS QG 1 1
3 1 2 1 1 2 ALA H . 2 ALA HN 1 1
4 1 1 1 1 1 LYS QG . 1 LYS QG 1 1
4 1 2 1 1 3 THR MG . 3 THR MG2 1 1
5 1 1 1 1 2 ALA H . 2 . HN 1 1
5 1 2 1 1 6 CYS H . 6 . HN 1 1
5 1 2 1 1 12 TYR H . 12 . HN 1 1
5 1 2 1 1 49 ASP H . 49 . HN 1 1
6 1 1 1 1 2 ALA H . 2 . HN 1 1
6 1 1 1 1 15 CYS H . 15 . HN 1 1
6 1 2 1 1 49 ASP H . 49 . HN 1 1
7 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
7 1 2 1 1 3 THR H . 3 THR HN 1 1
8 1 1 1 1 2 ALA MB . 2 ALA MB 1 1
8 1 2 1 1 3 THR H . 3 THR HN 1 1
9 1 1 1 1 2 ALA MB . 2 . MB 1 1
9 1 1 1 1 60 LYS QG . 60 . HG- 1 1
9 1 2 1 1 4 MET QB . 4 . HB- 1 1
9 1 2 1 1 63 LYS QB . 63 . QB 1 1
10 1 1 1 1 2 ALA MB . 2 ALA MB 1 1
10 1 2 1 1 50 CYS QB . 50 CYS HB- 1 1
11 1 1 1 1 3 THR H . 3 THR HN 1 1
11 1 2 1 1 4 MET H . 4 MET HN 1 1
12 1 1 1 1 3 THR HA . 3 THR HA 1 1
12 1 2 1 1 4 MET H . 4 MET HN 1 1
13 1 1 1 1 3 THR HB . 3 THR HB 1 1
13 1 2 1 1 4 MET H . 4 MET HN 1 1
14 1 1 1 1 3 THR HB . 3 . HB 1 1
14 1 1 1 1 66 SER QB . 66 . QB 1 1
14 1 2 1 1 4 MET ME . 4 . ME 1 1
14 1 2 1 1 68 GLU QB . 68 . HB+ 1 1
15 1 1 1 1 3 THR MG . 3 THR MG2 1 1
15 1 2 1 1 4 MET H . 4 MET HN 1 1
16 1 1 1 1 4 MET H . 4 MET HN 1 1
16 1 2 1 1 5 GLN H . 5 GLN HN 1 1
17 1 1 1 1 4 MET HA . 4 MET HA 1 1
17 1 2 1 1 5 GLN H . 5 GLN HN 1 1
18 1 1 1 1 4 MET HA . 4 . HA 1 1
18 1 1 1 1 66 SER HA . 66 . HA 1 1
18 1 2 1 1 5 GLN QB . 5 . HB- 1 1
18 1 2 1 1 10 GLU QB . 10 . HB+ 1 1
18 1 2 1 1 22 LYS QB . 22 . QB 1 1
19 1 1 1 1 4 MET QB . 4 MET HB- 1 1
19 1 2 1 1 5 GLN H . 5 GLN HN 1 1
20 1 1 1 1 4 MET QB . 4 . HB+ 1 1
20 1 1 1 1 37 PRO QG . 37 . QG 1 1
20 1 2 1 1 12 TYR QB . 12 . HB- 1 1
20 1 2 1 1 34 ASP QB . 34 . HB- 1 1
20 1 2 1 1 38 ASN QB . 38 . HB- 1 1
21 1 1 1 1 4 MET QB . 4 MET HB+ 1 1
21 1 2 1 1 12 TYR QD . 12 TYR HD 1 1
22 1 1 1 1 4 MET QB . 4 MET HB- 1 1
22 1 2 1 1 12 TYR QE . 12 TYR HE 1 1
23 1 1 1 1 4 MET ME . 4 MET ME 1 1
23 1 2 1 1 12 TYR QB . 12 TYR HB+ 1 1
24 1 1 1 1 4 MET ME . 4 MET ME 1 1
24 1 2 1 1 12 TYR QD . 12 TYR HD 1 1
25 1 1 1 1 4 MET ME . 4 MET ME 1 1
25 1 2 1 1 12 TYR QE . 12 TYR HE 1 1
26 1 1 1 1 4 MET ME . 4 . ME 1 1
26 1 1 1 1 29 VAL HB . 29 . HB 1 1
26 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
26 1 1 1 1 53 GLU QG . 53 . HG+ 1 1
26 1 1 1 1 58 ARG QB . 58 . HB+ 1 1
26 1 2 1 1 50 CYS QB . 50 . HB+ 1 1
26 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
26 1 2 1 1 77 PHE QB . 77 . HB- 1 1
27 1 1 1 1 4 MET QG . 4 MET HG+ 1 1
27 1 2 1 1 5 GLN H . 5 GLN HN 1 1
28 1 1 1 1 4 MET QG . 4 MET HG- 1 1
28 1 2 1 1 12 TYR QD . 12 TYR HD 1 1
29 1 1 1 1 4 MET QG . 4 MET HG- 1 1
29 1 2 1 1 12 TYR QE . 12 TYR HE 1 1
30 1 1 1 1 5 GLN H . 5 GLN HN 1 1
30 1 2 1 1 5 GLN QG . 5 GLN QG 1 1
31 1 1 1 1 5 GLN H . 5 GLN HN 1 1
31 1 2 1 1 6 CYS H . 6 CYS HN 1 1
32 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
32 1 2 1 1 6 CYS H . 6 CYS HN 1 1
33 1 1 1 1 5 GLN HA . 5 . HA 1 1
33 1 1 1 1 22 LYS HA . 22 . HA 1 1
33 1 1 1 1 35 GLU HA . 35 . HA 1 1
33 1 1 1 1 59 ASN QB . 59 . HB+ 1 1
33 1 1 1 1 70 CYS HA . 70 . HA 1 1
33 1 2 1 1 12 TYR QB . 12 . HB- 1 1
33 1 2 1 1 38 ASN QB . 38 . HB- 1 1
33 1 2 1 1 69 ASP QB . 69 . HB- 1 1
34 1 1 1 1 5 GLN QB . 5 GLN HB+ 1 1
34 1 2 1 1 6 CYS H . 6 CYS HN 1 1
35 1 1 1 1 5 GLN QG . 5 GLN QG 1 1
35 1 2 1 1 6 CYS H . 6 CYS HN 1 1
36 1 1 1 1 6 CYS H . 6 CYS HN 1 1
36 1 2 1 1 7 GLY H . 7 GLY HN 1 1
37 1 1 1 1 6 CYS H . 6 CYS HN 1 1
37 1 2 1 1 50 CYS H . 50 CYS HN 1 1
38 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
38 1 2 1 1 7 GLY H . 7 GLY HN 1 1
39 1 1 1 1 6 CYS QB . 6 CYS HB+ 1 1
39 1 2 1 1 7 GLY H . 7 GLY HN 1 1
40 1 1 1 1 6 CYS QB . 6 CYS HB+ 1 1
40 1 2 1 1 8 GLU H . 8 GLU HN 1 1
41 1 1 1 1 6 CYS QB . 6 . HB- 1 1
41 1 1 1 1 52 CYS QB . 52 . HB- 1 1
41 1 1 1 1 56 PHE QB . 56 . HB- 1 1
41 1 2 1 1 8 GLU H . 8 . HN 1 1
41 1 2 1 1 53 GLU H . 53 . HN 1 1
42 1 1 1 1 6 CYS QB . 6 . HB- 1 1
42 1 2 1 1 8 GLU QB . 8 . HB+ 1 1
42 1 2 1 1 10 GLU QB . 10 . HB+ 1 1
43 1 1 1 1 6 CYS QB . 6 . HB- 1 1
43 1 1 1 1 9 ASN QB . 9 . HB+ 1 1
43 1 2 1 1 10 GLU H . 10 . HN 1 1
44 1 1 1 1 6 CYS QB . 6 . HB- 1 1
44 1 1 1 1 9 ASN QB . 9 . HB+ 1 1
44 1 1 1 1 52 CYS QB . 52 . HB- 1 1
44 1 1 1 1 56 PHE QB . 56 . HB- 1 1
44 1 2 1 1 10 GLU HA . 10 . HA 1 1
44 1 2 1 1 65 VAL HA . 65 . HA 1 1
45 1 1 1 1 6 CYS QB . 6 . HB- 1 1
45 1 1 1 1 9 ASN QB . 9 . HB+ 1 1
45 1 1 1 1 52 CYS QB . 52 . HB- 1 1
45 1 1 1 1 57 TYR QB . 57 . HB+ 1 1
45 1 1 1 1 76 ASP QB . 76 . HB- 1 1
45 1 2 1 1 10 GLU QG . 10 . HG- 1 1
45 1 2 1 1 23 LYS QB . 23 . HB- 1 1
45 1 2 1 1 75 MET QB . 75 . HB+ 1 1
46 1 1 1 1 6 CYS QB . 6 CYS HB+ 1 1
46 1 2 1 1 10 GLU H . 10 GLU HN 1 1
47 1 1 1 1 6 CYS QB . 6 CYS HB+ 1 1
47 1 2 1 1 10 GLU QB . 10 GLU HB- 1 1
48 1 1 1 1 6 CYS QB . 6 CYS HB+ 1 1
48 1 2 1 1 11 LYS QB . 11 LYS HB+ 1 1
49 1 1 1 1 6 CYS QB . 6 CYS HB+ 1 1
49 1 2 1 1 50 CYS QB . 50 CYS HB+ 1 1
50 1 1 1 1 7 GLY H . 7 GLY HN 1 1
50 1 2 1 1 8 GLU H . 8 GLU HN 1 1
51 1 1 1 1 7 GLY H . 7 GLY HN 1 1
51 1 2 1 1 10 GLU H . 10 GLU HN 1 1
52 1 1 1 1 7 GLY H . 7 GLY HN 1 1
52 1 2 1 1 10 GLU QB . 10 GLU HB+ 1 1
53 1 1 1 1 7 GLY QA . 7 GLY HA+ 1 1
53 1 2 1 1 8 GLU H . 8 GLU HN 1 1
54 1 1 1 1 8 GLU H . 8 GLU HN 1 1
54 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
55 1 1 1 1 8 GLU H . 8 GLU HN 1 1
55 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
56 1 1 1 1 8 GLU H . 8 GLU HN 1 1
56 1 2 1 1 9 ASN H . 9 ASN HN 1 1
57 1 1 1 1 8 GLU H . 8 GLU HN 1 1
57 1 2 1 1 9 ASN HA . 9 ASN HA 1 1
58 1 1 1 1 8 GLU H . 8 GLU HN 1 1
58 1 2 1 1 10 GLU H . 10 GLU HN 1 1
59 1 1 1 1 8 GLU H . 8 GLU HN 1 1
59 1 2 1 1 50 CYS QB . 50 CYS HB- 1 1
60 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
60 1 2 1 1 9 ASN H . 9 ASN HN 1 1
61 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
61 1 2 1 1 10 GLU H . 10 GLU HN 1 1
62 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
62 1 2 1 1 10 GLU QG . 10 GLU HG+ 1 1
63 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
63 1 2 1 1 9 ASN H . 9 ASN HN 1 1
64 1 1 1 1 8 GLU QB . 8 . HB- 1 1
64 1 1 1 1 58 ARG QG . 58 . HG+ 1 1
64 1 1 1 1 60 LYS QB . 60 . HB+ 1 1
64 1 2 1 1 10 GLU QB . 10 . HB- 1 1
64 1 2 1 1 18 LYS QD . 18 . QD 1 1
64 1 2 1 1 60 LYS QD . 60 . QD 1 1
65 1 1 1 1 8 GLU QB . 8 . HB+ 1 1
65 1 1 1 1 10 GLU QB . 10 . HB+ 1 1
65 1 1 1 1 58 ARG QB . 58 . HB- 1 1
65 1 2 1 1 61 ASP QB . 61 . HB+ 1 1
65 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
66 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
66 1 2 1 1 9 ASN H . 9 ASN HN 1 1
67 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
67 1 2 1 1 10 GLU H . 10 GLU HN 1 1
68 1 1 1 1 9 ASN H . 9 ASN HN 1 1
68 1 2 1 1 10 GLU H . 10 GLU HN 1 1
69 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
69 1 2 1 1 10 GLU H . 10 GLU HN 1 1
70 1 1 1 1 9 ASN HA . 9 . HA 1 1
70 1 1 1 1 85 PRO QD . 85 . HD+ 1 1
70 1 2 1 1 10 GLU H . 10 . HN 1 1
70 1 2 1 1 56 PHE QE . 56 . HE 1 1
70 1 2 1 1 79 TYR QD . 79 . HD 1 1
71 1 1 1 1 9 ASN HA . 9 . HA 1 1
71 1 2 1 1 11 LYS QD . 11 . QD 1 1
71 1 2 1 1 53 GLU QB . 53 . HB+ 1 1
72 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
72 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
73 1 1 1 1 9 ASN QB . 9 ASN HB- 1 1
73 1 2 1 1 10 GLU H . 10 GLU HN 1 1
74 1 1 1 1 9 ASN QB . 9 . HB+ 1 1
74 1 1 1 1 56 PHE QB . 56 . HB- 1 1
74 1 1 1 1 57 TYR QB . 57 . HB+ 1 1
74 1 1 1 1 76 ASP QB . 76 . HB- 1 1
74 1 2 1 1 10 GLU H . 10 . HN 1 1
74 1 2 1 1 59 ASN QD . 59 . HD2- 1 1
74 1 2 1 1 77 PHE QE . 77 . HE 1 1
75 1 1 1 1 9 ASN QB . 9 ASN HB- 1 1
75 1 2 1 1 10 GLU QG . 10 GLU HG+ 1 1
76 1 1 1 1 9 ASN QB . 9 . HB- 1 1
76 1 1 1 1 11 LYS QG . 11 . QG 1 1
76 1 2 1 1 53 GLU H . 53 . HN 1 1
77 1 1 1 1 9 ASN QB . 9 . HB+ 1 1
77 1 1 1 1 52 CYS QB . 52 . HB- 1 1
77 1 1 1 1 56 PHE QB . 56 . HB- 1 1
77 1 1 1 1 62 ASP QB . 62 . HB- 1 1
77 1 2 1 1 64 CYS H . 64 . HN 1 1
78 1 1 1 1 9 ASN QB . 9 . HB+ 1 1
78 1 1 1 1 52 CYS QB . 52 . HB- 1 1
78 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
79 1 1 1 1 9 ASN QB . 9 . HB+ 1 1
79 1 1 1 1 52 CYS QB . 52 . HB- 1 1
79 1 1 1 1 74 ASN QB . 74 . HB- 1 1
79 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
79 1 2 1 1 77 PHE QB . 77 . HB- 1 1
80 1 1 1 1 9 ASN QB . 9 ASN HB- 1 1
80 1 2 1 1 56 PHE QB . 56 PHE HB+ 1 1
81 1 1 1 1 9 ASN QB . 9 ASN HB- 1 1
81 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
82 1 1 1 1 9 ASN QB . 9 ASN HB+ 1 1
82 1 2 1 1 56 PHE QE . 56 PHE HE 1 1
83 1 1 1 1 9 ASN QB . 9 ASN HB- 1 1
83 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
84 1 1 1 1 9 ASN QB . 9 ASN HB- 1 1
84 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1
85 1 1 1 1 9 ASN QD . 9 . HD2- 1 1
85 1 1 1 1 26 TYR QE . 26 . HE 1 1
85 1 2 1 1 30 GLU QB . 30 . HB+ 1 1
85 1 2 1 1 53 GLU QG . 53 . HG+ 1 1
85 1 2 1 1 75 MET ME . 75 . ME 1 1
86 1 1 1 1 9 ASN QD . 9 . HD2- 1 1
86 1 1 1 1 26 TYR QE . 26 . HE 1 1
86 1 1 1 1 79 TYR QE . 79 . HE 1 1
86 1 2 1 1 62 ASP QB . 62 . HB- 1 1
86 1 2 1 1 74 ASN QB . 74 . HB- 1 1
86 1 2 1 1 76 ASP QB . 76 . HB- 1 1
87 1 1 1 1 10 GLU H . 10 GLU HN 1 1
87 1 2 1 1 10 GLU QG . 10 GLU HG+ 1 1
88 1 1 1 1 10 GLU H . 10 GLU HN 1 1
88 1 2 1 1 11 LYS H . 11 LYS HN 1 1
89 1 1 1 1 10 GLU H . 10 GLU HN 1 1
89 1 2 1 1 50 CYS QB . 50 CYS HB+ 1 1
90 1 1 1 1 10 GLU H . 10 GLU HN 1 1
90 1 2 1 1 52 CYS HA . 52 CYS HA 1 1
91 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
91 1 2 1 1 11 LYS H . 11 LYS HN 1 1
92 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
92 1 2 1 1 53 GLU H . 53 GLU HN 1 1
93 1 1 1 1 10 GLU QB . 10 GLU HB+ 1 1
93 1 2 1 1 11 LYS H . 11 LYS HN 1 1
94 1 1 1 1 10 GLU QB . 10 . HB- 1 1
94 1 1 1 1 11 LYS QD . 11 . QD 1 1
94 1 2 1 1 11 LYS H . 11 . HN 1 1
95 1 1 1 1 10 GLU QB . 10 . HB- 1 1
95 1 1 1 1 44 ARG QG . 44 . HG- 1 1
95 1 2 1 1 46 CYS QB . 46 . HB- 1 1
95 1 2 1 1 50 CYS QB . 50 . HB- 1 1
96 1 1 1 1 10 GLU QB . 10 GLU HB- 1 1
96 1 2 1 1 50 CYS QB . 50 CYS HB+ 1 1
97 1 1 1 1 10 GLU QB . 10 GLU HB- 1 1
97 1 2 1 1 51 VAL H . 51 VAL HN 1 1
98 1 1 1 1 10 GLU QG . 10 GLU HG+ 1 1
98 1 2 1 1 11 LYS H . 11 LYS HN 1 1
99 1 1 1 1 10 GLU QG . 10 GLU HG+ 1 1
99 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
100 1 1 1 1 10 GLU QG . 10 GLU HG+ 1 1
100 1 2 1 1 52 CYS HA . 52 CYS HA 1 1
101 1 1 1 1 11 LYS H . 11 LYS HN 1 1
101 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
102 1 1 1 1 11 LYS H . 11 LYS HN 1 1
102 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
103 1 1 1 1 11 LYS H . 11 LYS HN 1 1
103 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
104 1 1 1 1 11 LYS H . 11 LYS HN 1 1
104 1 2 1 1 50 CYS QB . 50 CYS HB- 1 1
105 1 1 1 1 11 LYS H . 11 LYS HN 1 1
105 1 2 1 1 51 VAL H . 51 VAL HN 1 1
106 1 1 1 1 11 LYS H . 11 LYS HN 1 1
106 1 2 1 1 51 VAL QG . 51 VAL MGX 1 1
107 1 1 1 1 11 LYS H . 11 LYS HN 1 1
107 1 2 1 1 52 CYS HA . 52 CYS HA 1 1
108 1 1 1 1 11 LYS H . 11 LYS HN 1 1
108 1 2 1 1 52 CYS QB . 52 CYS HB+ 1 1
109 1 1 1 1 11 LYS H . 11 LYS HN 1 1
109 1 2 1 1 53 GLU H . 53 GLU HN 1 1
110 1 1 1 1 11 LYS H . 11 . HN 1 1
110 1 2 1 1 53 GLU QG . 53 . HG+ 1 1
111 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
111 1 2 1 1 12 TYR H . 12 TYR HN 1 1
112 1 1 1 1 11 LYS QB . 11 . HB- 1 1
112 1 1 1 1 11 LYS QD . 11 . QD 1 1
112 1 1 1 1 23 LYS QD . 23 . HD+ 1 1
112 1 1 1 1 42 LEU QB . 42 . HB+ 1 1
112 1 1 1 1 44 ARG QG . 44 . HG+ 1 1
112 1 2 1 1 12 TYR QB . 12 . HB+ 1 1
112 1 2 1 1 41 CYS QB . 41 . HB- 1 1
113 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
113 1 2 1 1 12 TYR H . 12 TYR HN 1 1
114 1 1 1 1 11 LYS QB . 11 LYS HB+ 1 1
114 1 2 1 1 12 TYR QB . 12 TYR HB+ 1 1
115 1 1 1 1 11 LYS QB . 11 . HB+ 1 1
115 1 1 1 1 18 LYS QB . 18 . HB- 1 1
115 1 2 1 1 12 TYR QB . 12 . HB+ 1 1
115 1 2 1 1 20 CYS QB . 20 . HB- 1 1
116 1 1 1 1 11 LYS QB . 11 . HB+ 1 1
116 1 1 1 1 18 LYS QB . 18 . HB- 1 1
116 1 2 1 1 53 GLU QG . 53 . HG+ 1 1
116 1 2 1 1 58 ARG QB . 58 . HB+ 1 1
117 1 1 1 1 11 LYS QB . 11 . HB+ 1 1
117 1 1 1 1 18 LYS QB . 18 . HB- 1 1
117 1 1 1 1 72 LEU HG . 72 . HG 1 1
117 1 2 1 1 53 GLU QG . 53 . HG+ 1 1
117 1 2 1 1 58 ARG QB . 58 . HB+ 1 1
117 1 2 1 1 71 GLU QB . 71 . HB- 1 1
118 1 1 1 1 11 LYS QB . 11 . HB- 1 1
118 1 1 1 1 53 GLU QB . 53 . HB+ 1 1
118 1 1 1 1 63 LYS QD . 63 . QD 1 1
118 1 1 1 1 78 ILE HB . 78 . HB 1 1
118 1 2 1 1 50 CYS QB . 50 . HB+ 1 1
118 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
118 1 2 1 1 77 PHE QB . 77 . HB- 1 1
119 1 1 1 1 11 LYS QB . 11 LYS HB+ 1 1
119 1 2 1 1 51 VAL QG . 51 VAL MGX 1 1
120 1 1 1 1 11 LYS QB . 11 LYS HB+ 1 1
120 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
121 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
121 1 2 1 1 12 TYR H . 12 TYR HN 1 1
122 1 1 1 1 11 LYS QD . 11 . QD 1 1
122 1 1 1 1 22 LYS QD . 22 . QD 1 1
122 1 1 1 1 63 LYS QD . 63 . QD 1 1
122 1 2 1 1 13 ASP QB . 13 . HB+ 1 1
122 1 2 1 1 57 TYR QB . 57 . HB- 1 1
122 1 2 1 1 61 ASP QB . 61 . HB- 1 1
123 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
123 1 2 1 1 51 VAL QG . 51 VAL MGX 1 1
124 1 1 1 1 11 LYS QG . 11 . QG 1 1
124 1 1 1 1 25 LYS QG . 25 . QG 1 1
124 1 2 1 1 23 LYS QB . 23 . HB+ 1 1
124 1 2 1 1 53 GLU QG . 53 . HG+ 1 1
125 1 1 1 1 11 LYS QG . 11 . QG 1 1
125 1 2 1 1 50 CYS QB . 50 . HB+ 1 1
125 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
126 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
126 1 2 1 1 51 VAL H . 51 VAL HN 1 1
127 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
127 1 2 1 1 51 VAL QG . 51 VAL MGX 1 1
128 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
128 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
129 1 1 1 1 11 LYS QG . 11 . QG 1 1
129 1 1 1 1 82 THR MG . 82 . MG2 1 1
129 1 2 1 1 53 GLU HA . 53 . HA 1 1
129 1 2 1 1 81 GLY QA . 81 . HA- 1 1
130 1 1 1 1 11 LYS QG . 11 . QG 1 1
130 1 2 1 1 53 GLU QG . 53 . HG+ 1 1
131 1 1 1 1 12 TYR H . 12 TYR HN 1 1
131 1 2 1 1 13 ASP H . 13 ASP HN 1 1
132 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
132 1 2 1 1 12 TYR QE . 12 TYR HE 1 1
133 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
133 1 2 1 1 13 ASP H . 13 ASP HN 1 1
134 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
134 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
135 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
135 1 2 1 1 51 VAL H . 51 VAL HN 1 1
136 1 1 1 1 12 TYR QB . 12 TYR HB+ 1 1
136 1 2 1 1 13 ASP H . 13 ASP HN 1 1
137 1 1 1 1 12 TYR QD . 12 TYR HD 1 1
137 1 2 1 1 13 ASP H . 13 ASP HN 1 1
138 1 1 1 1 12 TYR QD . 12 . HD 1 1
138 1 2 1 1 13 ASP HA . 13 . HA 1 1
138 1 2 1 1 14 SER HA . 14 . HA 1 1
139 1 1 1 1 12 TYR QD . 12 TYR HD 1 1
139 1 2 1 1 48 GLN QB . 48 GLN HB- 1 1
140 1 1 1 1 12 TYR QD . 12 TYR HD 1 1
140 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
141 1 1 1 1 12 TYR QE . 12 TYR HE 1 1
141 1 2 1 1 14 SER QB . 14 SER HB+ 1 1
142 1 1 1 1 12 TYR QE . 12 TYR HE 1 1
142 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
143 1 1 1 1 12 TYR QE . 12 TYR HE 1 1
143 1 2 1 1 48 GLN QB . 48 GLN HB- 1 1
144 1 1 1 1 12 TYR QE . 12 TYR HE 1 1
144 1 2 1 1 49 ASP QB . 49 ASP HB+ 1 1
145 1 1 1 1 13 ASP H . 13 ASP HN 1 1
145 1 2 1 1 14 SER H . 14 SER HN 1 1
146 1 1 1 1 13 ASP H . 13 ASP HN 1 1
146 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
147 1 1 1 1 13 ASP HA . 13 . HA 1 1
147 1 1 1 1 14 SER HA . 14 . HA 1 1
147 1 1 1 1 15 CYS HA . 15 . HA 1 1
147 1 2 1 1 46 CYS QB . 46 . HB- 1 1
147 1 2 1 1 51 VAL HB . 51 . HB 1 1
148 1 1 1 1 13 ASP HA . 13 . HA 1 1
148 1 1 1 1 14 SER HA . 14 . HA 1 1
148 1 1 1 1 15 CYS HA . 15 . HA 1 1
148 1 2 1 1 48 GLN H . 48 . HN 1 1
149 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
149 1 2 1 1 51 VAL QG . 51 VAL MGX 1 1
150 1 1 1 1 13 ASP QB . 13 ASP HB- 1 1
150 1 2 1 1 14 SER H . 14 SER HN 1 1
151 1 1 1 1 13 ASP QB . 13 . HB+ 1 1
151 1 1 1 1 57 TYR QB . 57 . HB- 1 1
151 1 2 1 1 14 SER H . 14 . HN 1 1
151 1 2 1 1 24 CYS H . 24 . HN 1 1
152 1 1 1 1 13 ASP QB . 13 ASP HB+ 1 1
152 1 2 1 1 15 CYS H . 15 CYS HN 1 1
153 1 1 1 1 13 ASP QB . 13 . HB- 1 1
153 1 1 1 1 49 ASP QB . 49 . HB- 1 1
153 1 2 1 1 15 CYS QB . 15 . HB+ 1 1
153 1 2 1 1 16 GLY QA . 16 . HA- 1 1
154 1 1 1 1 13 ASP QB . 13 ASP HB+ 1 1
154 1 2 1 1 16 GLY H . 16 GLY HN 1 1
155 1 1 1 1 13 ASP QB . 13 . HB- 1 1
155 1 1 1 1 49 ASP QB . 49 . HB- 1 1
155 1 2 1 1 16 GLY QA . 16 GLY HA+ 1 1
156 1 1 1 1 13 ASP QB . 13 . HB+ 1 1
156 1 1 1 1 61 ASP QB . 61 . HB- 1 1
156 1 2 1 1 17 SER H . 17 . HN 1 1
156 1 2 1 1 63 LYS H . 63 . HN 1 1
157 1 1 1 1 13 ASP QB . 13 . HB+ 1 1
157 1 1 1 1 57 TYR QB . 57 . HB- 1 1
157 1 2 1 1 17 SER HA . 17 . HA 1 1
157 1 2 1 1 47 HIS HA . 47 . HA 1 1
157 1 2 1 1 48 GLN HA . 48 . HA 1 1
157 1 2 1 1 56 PHE HA . 56 . HA 1 1
158 1 1 1 1 13 ASP QB . 13 . HB+ 1 1
158 1 1 1 1 57 TYR QB . 57 . HB- 1 1
158 1 2 1 1 18 LYS H . 18 . HN 1 1
158 1 2 1 1 59 ASN H . 59 . HN 1 1
159 1 1 1 1 13 ASP QB . 13 ASP HB+ 1 1
159 1 2 1 1 51 VAL QG . 51 VAL MGX 1 1
160 1 1 1 1 14 SER H . 14 SER HN 1 1
160 1 2 1 1 15 CYS H . 15 CYS HN 1 1
161 1 1 1 1 14 SER HA . 14 . HA 1 1
161 1 1 1 1 15 CYS HA . 15 . HA 1 1
161 1 1 1 1 46 CYS HA . 46 . HA 1 1
161 1 2 1 1 17 SER H . 17 . HN 1 1
162 1 1 1 1 14 SER HA . 14 . HA 1 1
162 1 1 1 1 15 CYS HA . 15 . HA 1 1
162 1 1 1 1 21 ASP HA . 21 . HA 1 1
162 1 1 1 1 57 TYR HA . 57 . HA 1 1
162 1 2 1 1 18 LYS QB . 18 . HB+ 1 1
162 1 2 1 1 58 ARG QG . 58 . HG+ 1 1
163 1 1 1 1 14 SER HA . 14 . HA 1 1
163 1 1 1 1 15 CYS HA . 15 . HA 1 1
163 1 2 1 1 49 ASP H . 49 . HN 1 1
164 1 1 1 1 14 SER HA . 14 . HA 1 1
164 1 1 1 1 21 ASP HA . 21 . HA 1 1
164 1 1 1 1 57 TYR HA . 57 . HA 1 1
164 1 1 1 1 73 ASP HA . 73 . HA 1 1
164 1 2 1 1 18 LYS QD . 18 . QD 1 1
164 1 2 1 1 22 LYS QG . 22 . QG 1 1
164 1 2 1 1 60 LYS QD . 60 . QD 1 1
165 1 1 1 1 14 SER HA . 14 SER HA 1 1
165 1 2 1 1 48 GLN H . 48 GLN HN 1 1
166 1 1 1 1 14 SER QB . 14 SER HB+ 1 1
166 1 2 1 1 15 CYS H . 15 CYS HN 1 1
167 1 1 1 1 14 SER QB . 14 SER HB- 1 1
167 1 2 1 1 48 GLN H . 48 GLN HN 1 1
168 1 1 1 1 14 SER QB . 14 SER HB- 1 1
168 1 2 1 1 49 ASP H . 49 ASP HN 1 1
169 1 1 1 1 15 CYS H . 15 CYS HN 1 1
169 1 2 1 1 16 GLY H . 16 GLY HN 1 1
170 1 1 1 1 15 CYS HA . 15 . HA 1 1
170 1 1 1 1 46 CYS HA . 46 . HA 1 1
170 1 2 1 1 16 GLY H . 16 . HN 1 1
171 1 1 1 1 15 CYS HA . 15 . HA 1 1
171 1 1 1 1 57 TYR HA . 57 . HA 1 1
171 1 2 1 1 18 LYS H . 18 . HN 1 1
171 1 2 1 1 59 ASN H . 59 . HN 1 1
172 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
172 1 2 1 1 46 CYS QB . 46 CYS HB+ 1 1
173 1 1 1 1 15 CYS QB . 15 CYS HB- 1 1
173 1 2 1 1 16 GLY H . 16 GLY HN 1 1
174 1 1 1 1 15 CYS QB . 15 CYS HB- 1 1
174 1 2 1 1 16 GLY QA . 16 GLY HA+ 1 1
175 1 1 1 1 15 CYS QB . 15 . HB+ 1 1
175 1 1 1 1 16 GLY QA . 16 . HA- 1 1
175 1 2 1 1 17 SER H . 17 . HN 1 1
176 1 1 1 1 15 CYS QB . 15 CYS HB- 1 1
176 1 2 1 1 19 GLU QB . 19 GLU HB+ 1 1
177 1 1 1 1 15 CYS QB . 15 CYS HB- 1 1
177 1 2 1 1 21 ASP QB . 21 ASP HB- 1 1
178 1 1 1 1 15 CYS QB . 15 CYS HB+ 1 1
178 1 2 1 1 46 CYS HA . 46 CYS HA 1 1
179 1 1 1 1 15 CYS QB . 15 CYS HB+ 1 1
179 1 2 1 1 46 CYS QB . 46 CYS HB+ 1 1
180 1 1 1 1 15 CYS QB . 15 CYS HB+ 1 1
180 1 2 1 1 51 VAL QG . 51 VAL MGY 1 1
181 1 1 1 1 16 GLY H . 16 GLY HN 1 1
181 1 2 1 1 17 SER H . 17 SER HN 1 1
182 1 1 1 1 16 GLY H . 16 GLY HN 1 1
182 1 2 1 1 46 CYS H . 46 CYS HN 1 1
183 1 1 1 1 16 GLY H . 16 GLY HN 1 1
183 1 2 1 1 46 CYS QB . 46 CYS HB+ 1 1
184 1 1 1 1 16 GLY H . 16 GLY HN 1 1
184 1 2 1 1 48 GLN H . 48 GLN HN 1 1
185 1 1 1 1 16 GLY H . 16 GLY HN 1 1
185 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
186 1 1 1 1 16 GLY QA . 16 GLY HA+ 1 1
186 1 2 1 1 17 SER H . 17 SER HN 1 1
187 1 1 1 1 16 GLY QA . 16 . HA+ 1 1
187 1 1 1 1 75 MET HA . 75 . HA 1 1
187 1 2 1 1 17 SER H . 17 . HN 1 1
187 1 2 1 1 76 ASP H . 76 . HN 1 1
188 1 1 1 1 16 GLY QA . 16 GLY HA+ 1 1
188 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
189 1 1 1 1 16 GLY QA . 16 GLY HA+ 1 1
189 1 2 1 1 51 VAL QG . 51 VAL MGY 1 1
190 1 1 1 1 17 SER H . 17 SER HN 1 1
190 1 2 1 1 43 VAL QG . 43 VAL QG 1 1
191 1 1 1 1 17 SER H . 17 . HN 1 1
191 1 2 1 1 48 GLN QG . 48 . QG 1 1
191 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
192 1 1 1 1 17 SER H . 17 SER HN 1 1
192 1 2 1 1 51 VAL QG . 51 VAL MGY 1 1
193 1 1 1 1 17 SER HA . 17 SER HA 1 1
193 1 2 1 1 18 LYS H . 18 LYS HN 1 1
194 1 1 1 1 17 SER HA . 17 . HA 1 1
194 1 1 1 1 58 ARG HA . 58 . HA 1 1
194 1 2 1 1 18 LYS H . 18 . HN 1 1
194 1 2 1 1 59 ASN H . 59 . HN 1 1
195 1 1 1 1 17 SER HA . 17 SER HA 1 1
195 1 2 1 1 19 GLU H . 19 GLU HN 1 1
196 1 1 1 1 17 SER HA . 17 SER HA 1 1
196 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
197 1 1 1 1 17 SER HA . 17 . HA 1 1
197 1 1 1 1 52 CYS HA . 52 . HA 1 1
197 1 2 1 1 51 VAL QG . 51 . MGY 1 1
198 1 1 1 1 17 SER QB . 17 SER HB+ 1 1
198 1 2 1 1 43 VAL QG . 43 VAL QG 1 1
199 1 1 1 1 17 SER QB . 17 SER HB+ 1 1
199 1 2 1 1 45 VAL QG . 45 VAL MGY 1 1
200 1 1 1 1 18 LYS H . 18 LYS HN 1 1
200 1 2 1 1 19 GLU H . 19 GLU HN 1 1
201 1 1 1 1 18 LYS H . 18 . HN 1 1
201 1 1 1 1 59 ASN H . 59 . HN 1 1
201 1 2 1 1 19 GLU QB . 19 . HB+ 1 1
201 1 2 1 1 23 LYS QB . 23 . HB+ 1 1
201 1 2 1 1 48 GLN QB . 48 . HB- 1 1
201 1 2 1 1 58 ARG QB . 58 . HB+ 1 1
202 1 1 1 1 18 LYS H . 18 . HN 1 1
202 1 1 1 1 59 ASN H . 59 . HN 1 1
202 1 2 1 1 22 LYS QB . 22 . QB 1 1
202 1 2 1 1 58 ARG QB . 58 . HB- 1 1
203 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
203 1 2 1 1 21 ASP QB . 21 ASP HB- 1 1
204 1 1 1 1 18 LYS HA . 18 . HA 1 1
204 1 2 1 1 21 ASP QB . 21 . HB+ 1 1
204 1 2 1 1 51 VAL HB . 51 . HB 1 1
205 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
205 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
206 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
206 1 2 1 1 51 VAL QG . 51 VAL MGY 1 1
207 1 1 1 1 18 LYS QB . 18 LYS HB+ 1 1
207 1 2 1 1 19 GLU H . 19 GLU HN 1 1
208 1 1 1 1 18 LYS QB . 18 . HB+ 1 1
208 1 1 1 1 40 PRO QG . 40 . HG- 1 1
208 1 1 1 1 58 ARG QG . 58 . HG+ 1 1
208 1 2 1 1 20 CYS QB . 20 . HB+ 1 1
209 1 1 1 1 18 LYS QB . 18 . HB- 1 1
209 1 2 1 1 21 ASP QB . 21 . HB+ 1 1
209 1 2 1 1 51 VAL HB . 51 . HB 1 1
210 1 1 1 1 18 LYS QB . 18 . HB+ 1 1
210 1 1 1 1 58 ARG QG . 58 . HG+ 1 1
210 1 2 1 1 21 ASP QB . 21 . HB+ 1 1
210 1 2 1 1 51 VAL HB . 51 . HB 1 1
211 1 1 1 1 18 LYS QB . 18 . HB+ 1 1
211 1 1 1 1 58 ARG QG . 58 . HG+ 1 1
211 1 2 1 1 21 ASP QB . 21 ASP HB- 1 1
212 1 1 1 1 18 LYS QB . 18 . HB- 1 1
212 1 1 1 1 60 LYS QB . 60 . HB- 1 1
212 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
213 1 1 1 1 18 LYS QB . 18 . HB- 1 1
213 1 1 1 1 72 LEU HG . 72 . HG 1 1
213 1 2 1 1 51 VAL HA . 51 . HA 1 1
213 1 2 1 1 69 ASP HA . 69 . HA 1 1
214 1 1 1 1 18 LYS QB . 18 LYS HB+ 1 1
214 1 2 1 1 51 VAL QG . 51 VAL MGY 1 1
215 1 1 1 1 18 LYS QB . 18 LYS HB- 1 1
215 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
216 1 1 1 1 18 LYS QD . 18 . QD 1 1
216 1 1 1 1 22 LYS QG . 22 . QG 1 1
216 1 1 1 1 42 LEU QB . 42 . HB- 1 1
216 1 2 1 1 21 ASP QB . 21 . HB+ 1 1
216 1 2 1 1 38 ASN QB . 38 . HB+ 1 1
216 1 2 1 1 51 VAL HB . 51 . HB 1 1
217 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
217 1 2 1 1 58 ARG QG . 58 ARG HG- 1 1
218 1 1 1 1 19 GLU H . 19 GLU HN 1 1
218 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
219 1 1 1 1 19 GLU H . 19 GLU HN 1 1
219 1 2 1 1 20 CYS H . 20 CYS HN 1 1
220 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
220 1 2 1 1 20 CYS H . 20 CYS HN 1 1
221 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
221 1 2 1 1 21 ASP H . 21 ASP HN 1 1
222 1 1 1 1 19 GLU QB . 19 GLU HB- 1 1
222 1 2 1 1 20 CYS H . 20 CYS HN 1 1
223 1 1 1 1 19 GLU QB . 19 GLU HB- 1 1
223 1 2 1 1 21 ASP H . 21 ASP HN 1 1
224 1 1 1 1 19 GLU QB . 19 . HB- 1 1
224 1 1 1 1 30 GLU QB . 30 . HB- 1 1
224 1 1 1 1 31 GLU QB . 31 . HB- 1 1
224 1 1 1 1 35 GLU QB . 35 . HB- 1 1
224 1 1 1 1 36 GLU QB . 36 . HB- 1 1
224 1 2 1 1 26 TYR QB . 26 . HB- 1 1
224 1 2 1 1 33 ASP QB . 33 . HB- 1 1
224 1 2 1 1 38 ASN QB . 38 . HB- 1 1
225 1 1 1 1 20 CYS H . 20 CYS HN 1 1
225 1 2 1 1 21 ASP H . 21 ASP HN 1 1
226 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
226 1 2 1 1 21 ASP H . 21 ASP HN 1 1
227 1 1 1 1 20 CYS QB . 20 CYS HB- 1 1
227 1 2 1 1 21 ASP H . 21 ASP HN 1 1
228 1 1 1 1 20 CYS QB . 20 CYS HB- 1 1
228 1 2 1 1 23 LYS H . 23 LYS HN 1 1
229 1 1 1 1 20 CYS QB . 20 CYS HB+ 1 1
229 1 2 1 1 41 CYS QB . 41 CYS HB+ 1 1
230 1 1 1 1 21 ASP H . 21 ASP HN 1 1
230 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
231 1 1 1 1 21 ASP H . 21 ASP HN 1 1
231 1 2 1 1 58 ARG QG . 58 ARG HG+ 1 1
232 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
232 1 2 1 1 22 LYS H . 22 LYS HN 1 1
233 1 1 1 1 21 ASP QB . 21 ASP HB- 1 1
233 1 2 1 1 22 LYS H . 22 LYS HN 1 1
234 1 1 1 1 21 ASP QB . 21 . HB+ 1 1
234 1 2 1 1 58 ARG H . 58 . HN 1 1
235 1 1 1 1 22 LYS H . 22 . HN 1 1
235 1 2 1 1 22 LYS QD . 22 . QD 1 1
235 1 2 1 1 58 ARG QG . 58 . HG- 1 1
236 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
236 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
237 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
237 1 2 1 1 23 LYS H . 23 LYS HN 1 1
238 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
238 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
239 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
239 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
240 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
240 1 2 1 1 23 LYS H . 23 LYS HN 1 1
241 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
241 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
242 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
242 1 2 1 1 57 TYR QE . 57 TYR HE 1 1
243 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
243 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
244 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
244 1 2 1 1 57 TYR QE . 57 TYR HE 1 1
245 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
245 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
246 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
246 1 2 1 1 57 TYR QE . 57 TYR HE 1 1
247 1 1 1 1 23 LYS H . 23 LYS HN 1 1
247 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
248 1 1 1 1 23 LYS H . 23 LYS HN 1 1
248 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
249 1 1 1 1 23 LYS H . 23 LYS HN 1 1
249 1 2 1 1 24 CYS H . 24 CYS HN 1 1
250 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
250 1 2 1 1 24 CYS H . 24 CYS HN 1 1
251 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
251 1 2 1 1 58 ARG H . 58 ARG HN 1 1
252 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
252 1 2 1 1 58 ARG QG . 58 ARG HG+ 1 1
253 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
253 1 2 1 1 59 ASN H . 59 ASN HN 1 1
254 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
254 1 2 1 1 24 CYS H . 24 CYS HN 1 1
255 1 1 1 1 23 LYS QB . 23 . HB+ 1 1
255 1 1 1 1 25 LYS QB . 25 . QB 1 1
255 1 1 1 1 29 VAL HB . 29 . HB 1 1
255 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
255 1 2 1 1 26 TYR QD . 26 . HD 1 1
256 1 1 1 1 23 LYS QB . 23 . HB+ 1 1
256 1 1 1 1 29 VAL HB . 29 . HB 1 1
256 1 1 1 1 58 ARG QB . 58 . HB+ 1 1
256 1 1 1 1 68 GLU QB . 68 . HB+ 1 1
256 1 2 1 1 59 ASN QD . 59 . HD2- 1 1
256 1 2 1 1 77 PHE QE . 77 . HE 1 1
257 1 1 1 1 23 LYS QB . 23 . QB 1 1
257 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
257 1 1 1 1 31 GLU QB . 31 . HB+ 1 1
257 1 1 1 1 32 GLU QB . 32 . HB+ 1 1
257 1 1 1 1 35 GLU QB . 35 . HB+ 1 1
257 1 2 1 1 34 ASP H . 34 . HN 1 1
258 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
258 1 2 1 1 24 CYS H . 24 CYS HN 1 1
259 1 1 1 1 23 LYS QD . 23 . HD- 1 1
259 1 1 1 1 63 LYS QD . 63 . QD 1 1
259 1 2 1 1 27 ASP HA . 27 . HA 1 1
259 1 2 1 1 57 TYR HA . 57 . HA 1 1
259 1 2 1 1 63 LYS HA . 63 . HA 1 1
260 1 1 1 1 23 LYS QD . 23 LYS HD+ 1 1
260 1 2 1 1 41 CYS QB . 41 CYS HB- 1 1
261 1 1 1 1 23 LYS QD . 23 LYS HD+ 1 1
261 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
262 1 1 1 1 23 LYS QD . 23 . HD+ 1 1
262 1 1 1 1 63 LYS QD . 63 . QD 1 1
262 1 2 1 1 59 ASN H . 59 . HN 1 1
263 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
263 1 2 1 1 41 CYS QB . 41 CYS HB- 1 1
264 1 1 1 1 23 LYS QG . 23 . QG 1 1
264 1 1 1 1 42 LEU QB . 42 . HB- 1 1
264 1 2 1 1 41 CYS QB . 41 . HB- 1 1
265 1 1 1 1 24 CYS H . 24 CYS HN 1 1
265 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
266 1 1 1 1 24 CYS H . 24 CYS HN 1 1
266 1 2 1 1 57 TYR QB . 57 TYR HB- 1 1
267 1 1 1 1 24 CYS H . 24 CYS HN 1 1
267 1 2 1 1 58 ARG H . 58 ARG HN 1 1
268 1 1 1 1 24 CYS H . 24 . HN 1 1
268 1 2 1 1 58 ARG HA . 58 . HA 1 1
268 1 2 1 1 61 ASP HA . 61 . HA 1 1
268 1 2 1 1 64 CYS HA . 64 . HA 1 1
269 1 1 1 1 24 CYS H . 24 CYS HN 1 1
269 1 2 1 1 58 ARG QG . 58 ARG HG+ 1 1
270 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
270 1 2 1 1 57 TYR QB . 57 TYR HB- 1 1
271 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
271 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
272 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
272 1 2 1 1 70 CYS QB . 70 CYS HB- 1 1
273 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
273 1 1 1 1 27 ASP QB . 27 . QB 1 1
273 1 1 1 1 76 ASP QB . 76 . HB+ 1 1
273 1 2 1 1 26 TYR QD . 26 . HD 1 1
274 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
274 1 2 1 1 26 TYR QE . 26 TYR HE 1 1
275 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
275 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
276 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
276 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
277 1 1 1 1 24 CYS HB3 . 24 . HB3 1 1
277 1 1 1 1 57 TYR QB . 57 . HB+ 1 1
277 1 2 1 1 59 ASN H . 59 . HN 1 1
278 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
278 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
279 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
279 1 2 1 1 26 TYR H . 26 TYR HN 1 1
280 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
280 1 2 1 1 26 TYR QD . 26 TYR HD 1 1
281 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
281 1 2 1 1 27 ASP H . 27 ASP HN 1 1
282 1 1 1 1 25 LYS QB . 25 . HB+ 1 1
282 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
282 1 2 1 1 26 TYR H . 26 . HN 1 1
283 1 1 1 1 25 LYS QB . 25 LYS HB- 1 1
283 1 2 1 1 27 ASP H . 27 ASP HN 1 1
284 1 1 1 1 25 LYS QB . 25 . HB+ 1 1
284 1 1 1 1 29 VAL HB . 29 . HB 1 1
284 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
284 1 1 1 1 31 GLU QB . 31 . HB+ 1 1
284 1 1 1 1 32 GLU QB . 32 . HB+ 1 1
284 1 2 1 1 27 ASP H . 27 . HN 1 1
285 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
285 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
286 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
286 1 2 1 1 26 TYR H . 26 TYR HN 1 1
287 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
287 1 2 1 1 26 TYR QD . 26 TYR HD 1 1
288 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
288 1 2 1 1 26 TYR QE . 26 TYR HE 1 1
289 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
289 1 2 1 1 27 ASP H . 27 ASP HN 1 1
290 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
290 1 2 1 1 26 TYR H . 26 TYR HN 1 1
291 1 1 1 1 26 TYR H . 26 TYR HN 1 1
291 1 2 1 1 26 TYR QD . 26 TYR HD 1 1
292 1 1 1 1 26 TYR H . 26 . HN 1 1
292 1 1 1 1 27 ASP H . 27 . HN 1 1
292 1 1 1 1 35 GLU H . 35 . HN 1 1
292 1 1 1 1 36 GLU H . 36 . HN 1 1
292 1 2 1 1 32 GLU H . 32 . HN 1 1
293 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
293 1 2 1 1 26 TYR QE . 26 TYR HE 1 1
294 1 1 1 1 26 TYR HA . 26 . HA 1 1
294 1 1 1 1 74 ASN HA . 74 . HA 1 1
294 1 2 1 1 78 ILE QG . 78 . HG1- 1 1
295 1 1 1 1 26 TYR QB . 26 TYR HB+ 1 1
295 1 2 1 1 27 ASP H . 27 ASP HN 1 1
296 1 1 1 1 26 TYR QB . 26 . HB- 1 1
296 1 1 1 1 33 ASP QB . 33 . HB- 1 1
296 1 1 1 1 38 ASN QB . 38 . HB- 1 1
296 1 1 1 1 69 ASP QB . 69 . HB- 1 1
296 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
296 1 2 1 1 29 VAL QG . 29 . MGX 1 1
296 1 2 1 1 42 LEU QD . 42 . MDX 1 1
296 1 2 1 1 65 VAL QG . 65 . MGY 1 1
296 1 2 1 1 72 LEU QD . 72 . MDY 1 1
297 1 1 1 1 26 TYR QB . 26 . HB- 1 1
297 1 1 1 1 33 ASP QB . 33 . HB- 1 1
297 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
297 1 1 1 1 69 ASP QB . 69 . HB- 1 1
297 1 2 1 1 29 VAL MG1 . 29 . MGX 1 1
297 1 2 1 1 39 VAL MG2 . 39 . MGY 1 1
297 1 2 1 1 65 VAL QG . 65 . MGY 1 1
298 1 1 1 1 26 TYR QB . 26 . HB- 1 1
298 1 1 1 1 69 ASP QB . 69 . HB- 1 1
298 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
298 1 2 1 1 65 VAL QG . 65 . MGX 1 1
298 1 2 1 1 78 ILE QG . 78 . HG1- 1 1
299 1 1 1 1 26 TYR QB . 26 . HB- 1 1
299 1 1 1 1 69 ASP QB . 69 . HB- 1 1
299 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
299 1 2 1 1 72 LEU H . 72 . HN 1 1
300 1 1 1 1 26 TYR QD . 26 TYR HD 1 1
300 1 2 1 1 27 ASP H . 27 ASP HN 1 1
301 1 1 1 1 26 TYR QD . 26 . HD 1 1
301 1 2 1 1 30 GLU QB . 30 . HB- 1 1
301 1 2 1 1 75 MET QB . 75 . HB- 1 1
302 1 1 1 1 26 TYR QD . 26 TYR HD 1 1
302 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
303 1 1 1 1 26 TYR QD . 26 . HD 1 1
303 1 2 1 1 70 CYS QB . 70 . HB- 1 1
303 1 2 1 1 73 ASP HB3 . 73 . HB3 1 1
303 1 2 1 1 74 ASN QB . 74 . HB+ 1 1
304 1 1 1 1 26 TYR QD . 26 TYR HD 1 1
304 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
305 1 1 1 1 26 TYR QD . 26 TYR HD 1 1
305 1 2 1 1 74 ASN QB . 74 ASN HB- 1 1
306 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
306 1 2 1 1 30 GLU QB . 30 GLU HB- 1 1
307 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
307 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
308 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
308 1 2 1 1 70 CYS QB . 70 . HB- 1 1
308 1 2 1 1 73 ASP HB3 . 73 . HB3 1 1
308 1 2 1 1 74 ASN QB . 74 . HB+ 1 1
309 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
309 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
310 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
310 1 2 1 1 73 ASP H . 73 ASP HN 1 1
311 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
311 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
312 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
312 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
313 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
313 1 2 1 1 74 ASN QB . 74 ASN HB- 1 1
314 1 1 1 1 26 TYR QE . 26 TYR HE 1 1
314 1 2 1 1 78 ILE QG . 78 ILE HG1+ 1 1
315 1 1 1 1 27 ASP H . 27 ASP HN 1 1
315 1 2 1 1 28 GLY H . 28 GLY HN 1 1
316 1 1 1 1 27 ASP H . 27 ASP HN 1 1
316 1 2 1 1 28 GLY QA . 28 GLY HA+ 1 1
317 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
317 1 2 1 1 28 GLY H . 28 GLY HN 1 1
318 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
318 1 2 1 1 29 VAL H . 29 VAL HN 1 1
319 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
319 1 2 1 1 28 GLY H . 28 GLY HN 1 1
320 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
320 1 2 1 1 29 VAL H . 29 VAL HN 1 1
321 1 1 1 1 28 GLY H . 28 GLY HN 1 1
321 1 2 1 1 29 VAL H . 29 VAL HN 1 1
322 1 1 1 1 28 GLY H . 28 GLY HN 1 1
322 1 2 1 1 30 GLU H . 30 GLU HN 1 1
323 1 1 1 1 28 GLY H . 28 . HN 1 1
323 1 2 1 1 81 GLY H . 81 . HN 1 1
323 1 2 1 1 82 THR H . 82 . HN 1 1
324 1 1 1 1 28 GLY QA . 28 GLY HA+ 1 1
324 1 2 1 1 29 VAL H . 29 VAL HN 1 1
325 1 1 1 1 29 VAL H . 29 . HN 1 1
325 1 2 1 1 29 VAL HB . 29 . HB 1 1
325 1 2 1 1 30 GLU QB . 30 . HB+ 1 1
325 1 2 1 1 31 GLU QB . 31 . HB+ 1 1
326 1 1 1 1 29 VAL H . 29 VAL HN 1 1
326 1 2 1 1 29 VAL QG . 29 VAL QG 1 1
327 1 1 1 1 29 VAL H . 29 VAL HN 1 1
327 1 2 1 1 30 GLU H . 30 GLU HN 1 1
328 1 1 1 1 29 VAL H . 29 . HN 1 1
328 1 1 1 1 74 ASN H . 74 . HN 1 1
328 1 2 1 1 78 ILE H . 78 . HN 1 1
329 1 1 1 1 29 VAL H . 29 VAL HN 1 1
329 1 2 1 1 78 ILE H . 78 ILE HN 1 1
330 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
330 1 2 1 1 30 GLU H . 30 GLU HN 1 1
331 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
331 1 2 1 1 31 GLU H . 31 GLU HN 1 1
332 1 1 1 1 29 VAL QG . 29 VAL QG 1 1
332 1 2 1 1 30 GLU H . 30 GLU HN 1 1
333 1 1 1 1 29 VAL QG . 29 . MGX 1 1
333 1 1 1 1 65 VAL QG . 65 . MGY 1 1
333 1 2 1 1 30 GLU QG . 30 . QG 1 1
333 1 2 1 1 31 GLU QG . 31 . QG 1 1
333 1 2 1 1 32 GLU QG . 32 . QG 1 1
333 1 2 1 1 68 GLU QG . 68 . HG- 1 1
334 1 1 1 1 29 VAL QG . 29 VAL QG 1 1
334 1 2 1 1 31 GLU H . 31 GLU HN 1 1
335 1 1 1 1 29 VAL QG . 29 VAL QG 1 1
335 1 2 1 1 32 GLU H . 32 GLU HN 1 1
336 1 1 1 1 29 VAL QG . 29 . MGX 1 1
336 1 1 1 1 65 VAL QG . 65 . MGY 1 1
336 1 2 1 1 59 ASN QB . 59 . HB- 1 1
336 1 2 1 1 69 ASP QB . 69 . HB+ 1 1
336 1 2 1 1 77 PHE QB . 77 . HB+ 1 1
336 1 2 1 1 79 TYR HB3 . 79 . HB3 1 1
337 1 1 1 1 29 VAL QG . 29 . MGX 1 1
337 1 1 1 1 65 VAL QG . 65 . MGY 1 1
337 1 1 1 1 72 LEU QD . 72 . MDY 1 1
337 1 2 1 1 60 LYS QG . 60 . HG- 1 1
337 1 2 1 1 67 ALA MB . 67 . MB 1 1
337 1 2 1 1 78 ILE QG . 78 . HG1+ 1 1
338 1 1 1 1 29 VAL MG1 . 29 . MGX 1 1
338 1 1 1 1 42 LEU QD . 42 . MDX 1 1
338 1 1 1 1 72 LEU QD . 72 . MDY 1 1
338 1 2 1 1 30 GLU QB . 30 . HB- 1 1
338 1 2 1 1 31 GLU QB . 31 . HB- 1 1
338 1 2 1 1 32 GLU QB . 32 . HB- 1 1
338 1 2 1 1 40 PRO QG . 40 . HG+ 1 1
338 1 2 1 1 68 GLU QB . 68 . HB- 1 1
339 1 1 1 1 29 VAL MG1 . 29 . MGX 1 1
339 1 1 1 1 65 VAL QG . 65 . MGY 1 1
339 1 1 1 1 72 LEU QD . 72 . MDY 1 1
339 1 2 1 1 30 GLU QB . 30 . HB- 1 1
339 1 2 1 1 31 GLU QB . 31 . HB- 1 1
339 1 2 1 1 32 GLU QB . 32 . HB- 1 1
339 1 2 1 1 68 GLU QB . 68 . HB- 1 1
340 1 1 1 1 29 VAL MG1 . 29 . MGX 1 1
340 1 1 1 1 39 VAL MG2 . 39 . MGY 1 1
340 1 1 1 1 65 VAL QG . 65 . MGY 1 1
340 1 2 1 1 42 LEU QB . 42 . HB+ 1 1
340 1 2 1 1 63 LYS QD . 63 . QD 1 1
340 1 2 1 1 78 ILE HB . 78 . HB 1 1
341 1 1 1 1 29 VAL MG1 . 29 . MGX 1 1
341 1 1 1 1 65 VAL QG . 65 . MGY 1 1
341 1 2 1 1 59 ASN QB . 59 . HB- 1 1
341 1 2 1 1 69 ASP QB . 69 . HB+ 1 1
341 1 2 1 1 77 PHE QB . 77 . HB+ 1 1
342 1 1 1 1 30 GLU H . 30 GLU HN 1 1
342 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
343 1 1 1 1 30 GLU H . 30 GLU HN 1 1
343 1 2 1 1 31 GLU H . 31 GLU HN 1 1
344 1 1 1 1 30 GLU H . 30 GLU HN 1 1
344 1 2 1 1 32 GLU H . 32 GLU HN 1 1
345 1 1 1 1 30 GLU HA . 30 . HA 1 1
345 1 1 1 1 31 GLU HA . 31 . HA 1 1
345 1 1 1 1 32 GLU HA . 32 . HA 1 1
345 1 2 1 1 33 ASP H . 33 . HN 1 1
346 1 1 1 1 30 GLU HA . 30 . HA 1 1
346 1 1 1 1 31 GLU HA . 31 . HA 1 1
346 1 1 1 1 32 GLU HA . 32 . HA 1 1
346 1 1 1 1 35 GLU HA . 35 . HA 1 1
346 1 2 1 1 34 ASP H . 34 . HN 1 1
347 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
347 1 1 1 1 31 GLU QB . 31 . HB+ 1 1
347 1 1 1 1 32 GLU QB . 32 . HB+ 1 1
347 1 1 1 1 35 GLU QB . 35 . HB+ 1 1
347 1 2 1 1 33 ASP H . 33 . HN 1 1
348 1 1 1 1 30 GLU QB . 30 . HB- 1 1
348 1 1 1 1 31 GLU QB . 31 . HB- 1 1
348 1 1 1 1 32 GLU QB . 32 . HB- 1 1
348 1 1 1 1 35 GLU QB . 35 . HB- 1 1
348 1 2 1 1 34 ASP H . 34 . HN 1 1
349 1 1 1 1 31 GLU H . 31 GLU HN 1 1
349 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
350 1 1 1 1 31 GLU H . 31 GLU HN 1 1
350 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
351 1 1 1 1 31 GLU H . 31 GLU HN 1 1
351 1 2 1 1 33 ASP QB . 33 ASP HB- 1 1
352 1 1 1 1 32 GLU H . 32 GLU HN 1 1
352 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
353 1 1 1 1 32 GLU H . 32 GLU HN 1 1
353 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
354 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
354 1 2 1 1 33 ASP H . 33 ASP HN 1 1
355 1 1 1 1 33 ASP H . 33 ASP HN 1 1
355 1 2 1 1 34 ASP H . 34 ASP HN 1 1
356 1 1 1 1 33 ASP HA . 33 . HA 1 1
356 1 1 1 1 34 ASP HA . 34 . HA 1 1
356 1 2 1 1 35 GLU H . 35 . HN 1 1
357 1 1 1 1 33 ASP QB . 33 . HB+ 1 1
357 1 1 1 1 34 ASP QB . 34 . HB+ 1 1
357 1 2 1 1 35 GLU H . 35 . HN 1 1
358 1 1 1 1 34 ASP H . 34 ASP HN 1 1
358 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
359 1 1 1 1 34 ASP H . 34 ASP HN 1 1
359 1 2 1 1 35 GLU H . 35 GLU HN 1 1
360 1 1 1 1 34 ASP H . 34 ASP HN 1 1
360 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
361 1 1 1 1 34 ASP QB . 34 ASP HB+ 1 1
361 1 2 1 1 36 GLU H . 36 GLU HN 1 1
362 1 1 1 1 34 ASP QB . 34 . HB- 1 1
362 1 1 1 1 38 ASN QB . 38 . HB- 1 1
362 1 2 1 1 36 GLU QB . 36 . HB- 1 1
363 1 1 1 1 35 GLU H . 35 GLU HN 1 1
363 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
364 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
364 1 2 1 1 36 GLU H . 36 GLU HN 1 1
365 1 1 1 1 35 GLU HA . 35 . HA 1 1
365 1 1 1 1 59 ASN QB . 59 . HB+ 1 1
365 1 1 1 1 62 ASP HA . 62 . HA 1 1
365 1 2 1 1 36 GLU H . 36 . HN 1 1
365 1 2 1 1 63 LYS H . 63 . HN 1 1
366 1 1 1 1 35 GLU QB . 35 . HB- 1 1
366 1 1 1 1 37 PRO QB . 37 . HB- 1 1
366 1 2 1 1 39 VAL H . 39 . HN 1 1
367 1 1 1 1 36 GLU H . 36 GLU HN 1 1
367 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
368 1 1 1 1 36 GLU H . 36 GLU HN 1 1
368 1 2 1 1 37 PRO QD . 37 PRO HD+ 1 1
369 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
369 1 2 1 1 37 PRO QB . 37 PRO HB- 1 1
370 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
370 1 2 1 1 37 PRO QD . 37 PRO HD+ 1 1
371 1 1 1 1 36 GLU QB . 36 GLU HB+ 1 1
371 1 2 1 1 37 PRO QD . 37 PRO HD+ 1 1
372 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
372 1 2 1 1 38 ASN H . 38 ASN HN 1 1
373 1 1 1 1 37 PRO QB . 37 PRO HB+ 1 1
373 1 2 1 1 38 ASN H . 38 ASN HN 1 1
374 1 1 1 1 37 PRO QB . 37 PRO HB- 1 1
374 1 2 1 1 40 PRO QD . 40 PRO HD+ 1 1
375 1 1 1 1 37 PRO QB . 37 PRO HB- 1 1
375 1 2 1 1 40 PRO QG . 40 PRO HG- 1 1
376 1 1 1 1 37 PRO QG . 37 PRO QG 1 1
376 1 2 1 1 38 ASN H . 38 ASN HN 1 1
377 1 1 1 1 38 ASN H . 38 ASN HN 1 1
377 1 2 1 1 39 VAL H . 39 VAL HN 1 1
378 1 1 1 1 38 ASN H . 38 ASN HN 1 1
378 1 2 1 1 39 VAL QG . 39 VAL QG 1 1
379 1 1 1 1 38 ASN H . 38 ASN HN 1 1
379 1 2 1 1 41 CYS H . 41 CYS HN 1 1
380 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
380 1 2 1 1 39 VAL H . 39 VAL HN 1 1
381 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
381 1 2 1 1 43 VAL H . 43 VAL HN 1 1
382 1 1 1 1 38 ASN QB . 38 ASN HB+ 1 1
382 1 2 1 1 39 VAL H . 39 VAL HN 1 1
383 1 1 1 1 38 ASN QB . 38 . HB- 1 1
383 1 1 1 1 69 ASP QB . 69 . HB- 1 1
383 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
383 1 2 1 1 39 VAL MG1 . 39 . MGX 1 1
383 1 2 1 1 72 LEU QD . 72 . MDX 1 1
384 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
384 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
384 1 2 1 1 39 VAL MG1 . 39 . MGX 1 1
384 1 2 1 1 72 LEU QD . 72 . MDX 1 1
385 1 1 1 1 39 VAL H . 39 VAL HN 1 1
385 1 2 1 1 39 VAL QG . 39 VAL QG 1 1
386 1 1 1 1 39 VAL H . 39 VAL HN 1 1
386 1 2 1 1 40 PRO QD . 40 PRO HD+ 1 1
387 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
387 1 2 1 1 40 PRO QD . 40 PRO HD+ 1 1
388 1 1 1 1 39 VAL MG1 . 39 VAL MGX 1 1
388 1 2 1 1 40 PRO QD . 40 PRO HD- 1 1
389 1 1 1 1 39 VAL MG2 . 39 VAL MGY 1 1
389 1 2 1 1 40 PRO QD . 40 PRO HD+ 1 1
390 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
390 1 2 1 1 41 CYS H . 41 CYS HN 1 1
391 1 1 1 1 40 PRO QB . 40 PRO HB+ 1 1
391 1 2 1 1 41 CYS H . 41 CYS HN 1 1
392 1 1 1 1 40 PRO QG . 40 PRO HG- 1 1
392 1 2 1 1 41 CYS H . 41 CYS HN 1 1
393 1 1 1 1 40 PRO QG . 40 PRO HG- 1 1
393 1 2 1 1 42 LEU QD . 42 LEU MDY 1 1
394 1 1 1 1 41 CYS H . 41 . HN 1 1
394 1 1 1 1 42 LEU H . 42 . HN 1 1
394 1 1 1 1 44 ARG H . 44 . HN 1 1
394 1 2 1 1 43 VAL H . 43 . HN 1 1
395 1 1 1 1 41 CYS HA . 41 CYS HA 1 1
395 1 2 1 1 42 LEU H . 42 LEU HN 1 1
396 1 1 1 1 41 CYS HA . 41 CYS HA 1 1
396 1 2 1 1 43 VAL H . 43 VAL HN 1 1
397 1 1 1 1 42 LEU H . 42 LEU HN 1 1
397 1 2 1 1 43 VAL H . 43 VAL HN 1 1
398 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
398 1 2 1 1 43 VAL H . 43 VAL HN 1 1
399 1 1 1 1 42 LEU QB . 42 LEU HB+ 1 1
399 1 2 1 1 43 VAL H . 43 VAL HN 1 1
400 1 1 1 1 42 LEU QD . 42 . MDX 1 1
400 1 1 1 1 43 VAL QG . 43 . QG 1 1
400 1 1 1 1 45 VAL QG . 45 . QG 1 1
400 1 2 1 1 44 ARG H . 44 . HN 1 1
401 1 1 1 1 42 LEU QD . 42 . MDY 1 1
401 1 1 1 1 43 VAL QG . 43 . QG 1 1
401 1 1 1 1 45 VAL QG . 45 . MGX 1 1
401 1 2 1 1 44 ARG QB . 44 ARG HB- 1 1
402 1 1 1 1 42 LEU QD . 42 . MDY 1 1
402 1 1 1 1 45 VAL QG . 45 . MGY 1 1
402 1 2 1 1 44 ARG QB . 44 ARG HB- 1 1
403 1 1 1 1 43 VAL H . 43 VAL HN 1 1
403 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
404 1 1 1 1 43 VAL H . 43 VAL HN 1 1
404 1 2 1 1 43 VAL QG . 43 VAL QG 1 1
405 1 1 1 1 43 VAL H . 43 VAL HN 1 1
405 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
406 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
406 1 2 1 1 44 ARG H . 44 ARG HN 1 1
407 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
407 1 2 1 1 45 VAL QG . 45 VAL MGY 1 1
408 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
408 1 2 1 1 44 ARG H . 44 ARG HN 1 1
409 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
409 1 2 1 1 45 VAL H . 45 VAL HN 1 1
410 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
410 1 2 1 1 45 VAL QG . 45 VAL MGY 1 1
411 1 1 1 1 43 VAL QG . 43 VAL QG 1 1
411 1 2 1 1 44 ARG QG . 44 ARG HG- 1 1
412 1 1 1 1 43 VAL QG . 43 . QG 1 1
412 1 1 1 1 45 VAL QG . 45 . QG 1 1
412 1 2 1 1 45 VAL H . 45 . HN 1 1
413 1 1 1 1 44 ARG H . 44 ARG HN 1 1
413 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
414 1 1 1 1 44 ARG H . 44 ARG HN 1 1
414 1 2 1 1 45 VAL H . 45 VAL HN 1 1
415 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
415 1 2 1 1 45 VAL H . 45 VAL HN 1 1
416 1 1 1 1 44 ARG QB . 44 ARG HB- 1 1
416 1 2 1 1 45 VAL H . 45 VAL HN 1 1
417 1 1 1 1 44 ARG QB . 44 . HB+ 1 1
417 1 1 1 1 45 VAL HB . 45 . HB 1 1
417 1 2 1 1 45 VAL H . 45 . HN 1 1
418 1 1 1 1 44 ARG QB . 44 ARG HB- 1 1
418 1 2 1 1 45 VAL QG . 45 VAL MGX 1 1
419 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
419 1 2 1 1 45 VAL H . 45 VAL HN 1 1
420 1 1 1 1 45 VAL H . 45 VAL HN 1 1
420 1 2 1 1 46 CYS H . 46 CYS HN 1 1
421 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
421 1 2 1 1 46 CYS H . 46 CYS HN 1 1
422 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
422 1 2 1 1 46 CYS H . 46 CYS HN 1 1
423 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
423 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
424 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
424 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
425 1 1 1 1 45 VAL QG . 45 VAL QG 1 1
425 1 2 1 1 46 CYS H . 46 CYS HN 1 1
426 1 1 1 1 45 VAL QG . 45 VAL MGY 1 1
426 1 2 1 1 46 CYS HA . 46 CYS HA 1 1
427 1 1 1 1 45 VAL QG . 45 VAL MGY 1 1
427 1 2 1 1 46 CYS QB . 46 CYS HB+ 1 1
428 1 1 1 1 45 VAL QG . 45 VAL MGY 1 1
428 1 2 1 1 47 HIS QB . 47 HIS QB 1 1
429 1 1 1 1 45 VAL QG . 45 VAL MGX 1 1
429 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
430 1 1 1 1 45 VAL QG . 45 VAL MGX 1 1
430 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
431 1 1 1 1 46 CYS QB . 46 CYS HB+ 1 1
431 1 2 1 1 48 GLN H . 48 GLN HN 1 1
432 1 1 1 1 47 HIS QB . 47 HIS QB 1 1
432 1 2 1 1 48 GLN H . 48 GLN HN 1 1
433 1 1 1 1 47 HIS HE1 . 47 HIS HE1 1 1
433 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
434 1 1 1 1 48 GLN H . 48 GLN HN 1 1
434 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
435 1 1 1 1 48 GLN H . 48 GLN HN 1 1
435 1 2 1 1 49 ASP H . 49 ASP HN 1 1
436 1 1 1 1 48 GLN QB . 48 GLN HB- 1 1
436 1 2 1 1 49 ASP H . 49 ASP HN 1 1
437 1 1 1 1 49 ASP H . 49 ASP HN 1 1
437 1 2 1 1 50 CYS H . 50 CYS HN 1 1
438 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
438 1 2 1 1 50 CYS H . 50 CYS HN 1 1
439 1 1 1 1 49 ASP QB . 49 ASP HB+ 1 1
439 1 2 1 1 50 CYS H . 50 CYS HN 1 1
440 1 1 1 1 49 ASP QB . 49 ASP HB+ 1 1
440 1 2 1 1 51 VAL QG . 51 VAL MGY 1 1
441 1 1 1 1 50 CYS HA . 50 CYS HA 1 1
441 1 2 1 1 51 VAL H . 51 VAL HN 1 1
442 1 1 1 1 50 CYS HA . 50 CYS HA 1 1
442 1 2 1 1 51 VAL QG . 51 VAL MGX 1 1
443 1 1 1 1 50 CYS QB . 50 CYS HB+ 1 1
443 1 2 1 1 51 VAL H . 51 VAL HN 1 1
444 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
444 1 2 1 1 52 CYS H . 52 CYS HN 1 1
445 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
445 1 2 1 1 52 CYS H . 52 CYS HN 1 1
446 1 1 1 1 51 VAL QG . 51 VAL MGX 1 1
446 1 2 1 1 52 CYS H . 52 CYS HN 1 1
447 1 1 1 1 52 CYS HA . 52 CYS HA 1 1
447 1 2 1 1 53 GLU H . 53 GLU HN 1 1
448 1 1 1 1 52 CYS HA . 52 CYS HA 1 1
448 1 2 1 1 56 PHE H . 56 PHE HN 1 1
449 1 1 1 1 52 CYS HA . 52 . HA 1 1
449 1 1 1 1 58 ARG HA . 58 . HA 1 1
449 1 1 1 1 61 ASP HA . 61 . HA 1 1
449 1 2 1 1 62 ASP QB . 62 . HB+ 1 1
450 1 1 1 1 52 CYS QB . 52 CYS HB+ 1 1
450 1 2 1 1 53 GLU H . 53 GLU HN 1 1
451 1 1 1 1 52 CYS QB . 52 CYS HB+ 1 1
451 1 2 1 1 56 PHE H . 56 PHE HN 1 1
452 1 1 1 1 52 CYS QB . 52 . HB- 1 1
452 1 1 1 1 56 PHE QB . 56 . HB- 1 1
452 1 1 1 1 57 TYR QB . 57 . HB+ 1 1
452 1 2 1 1 65 VAL H . 65 . HN 1 1
453 1 1 1 1 52 CYS QB . 52 CYS HB+ 1 1
453 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
454 1 1 1 1 52 CYS QB . 52 . HB- 1 1
454 1 1 1 1 57 TYR QB . 57 . HB+ 1 1
454 1 2 1 1 58 ARG H . 58 . HN 1 1
455 1 1 1 1 52 CYS QB . 52 . HB- 1 1
455 1 1 1 1 57 TYR QB . 57 . HB+ 1 1
455 1 1 1 1 65 VAL HB . 65 . HB 1 1
455 1 2 1 1 58 ARG H . 58 . HN 1 1
455 1 2 1 1 59 ASN H . 59 . HN 1 1
455 1 2 1 1 66 SER H . 66 . HN 1 1
456 1 1 1 1 53 GLU H . 53 GLU HN 1 1
456 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
457 1 1 1 1 53 GLU H . 53 GLU HN 1 1
457 1 2 1 1 54 GLU H . 54 GLU HN 1 1
458 1 1 1 1 53 GLU H . 53 GLU HN 1 1
458 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
459 1 1 1 1 53 GLU H . 53 GLU HN 1 1
459 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
460 1 1 1 1 53 GLU H . 53 GLU HN 1 1
460 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1
461 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
461 1 2 1 1 54 GLU H . 54 GLU HN 1 1
462 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
462 1 2 1 1 55 GLY H . 55 GLY HN 1 1
463 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
463 1 2 1 1 54 GLU H . 54 GLU HN 1 1
464 1 1 1 1 53 GLU QB . 53 GLU HB+ 1 1
464 1 2 1 1 56 PHE QB . 56 PHE HB+ 1 1
465 1 1 1 1 53 GLU QB . 53 GLU HB+ 1 1
465 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
466 1 1 1 1 53 GLU QB . 53 . HB+ 1 1
466 1 1 1 1 78 ILE HB . 78 . HB 1 1
466 1 2 1 1 56 PHE QE . 56 . HE 1 1
466 1 2 1 1 79 TYR QD . 79 . HD 1 1
467 1 1 1 1 53 GLU QG . 53 GLU HG+ 1 1
467 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
468 1 1 1 1 53 GLU QG . 53 GLU HG+ 1 1
468 1 2 1 1 56 PHE QE . 56 PHE HE 1 1
469 1 1 1 1 54 GLU H . 54 GLU HN 1 1
469 1 2 1 1 54 GLU QB . 54 GLU HB+ 1 1
470 1 1 1 1 54 GLU H . 54 GLU HN 1 1
470 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
471 1 1 1 1 54 GLU H . 54 GLU HN 1 1
471 1 2 1 1 55 GLY H . 55 GLY HN 1 1
472 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
472 1 2 1 1 56 PHE H . 56 PHE HN 1 1
473 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
473 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
474 1 1 1 1 54 GLU QB . 54 GLU HB- 1 1
474 1 2 1 1 55 GLY H . 55 GLY HN 1 1
475 1 1 1 1 54 GLU QB . 54 GLU HB+ 1 1
475 1 2 1 1 56 PHE H . 56 PHE HN 1 1
476 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
476 1 2 1 1 55 GLY H . 55 GLY HN 1 1
477 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
477 1 2 1 1 56 PHE H . 56 PHE HN 1 1
478 1 1 1 1 55 GLY H . 55 GLY HN 1 1
478 1 2 1 1 56 PHE H . 56 PHE HN 1 1
479 1 1 1 1 55 GLY H . 55 GLY HN 1 1
479 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
480 1 1 1 1 55 GLY QA . 55 GLY HA+ 1 1
480 1 2 1 1 56 PHE H . 56 PHE HN 1 1
481 1 1 1 1 56 PHE H . 56 PHE HN 1 1
481 1 2 1 1 56 PHE QD . 56 PHE HD 1 1
482 1 1 1 1 56 PHE H . 56 PHE HN 1 1
482 1 2 1 1 56 PHE QE . 56 PHE HE 1 1
483 1 1 1 1 56 PHE H . 56 PHE HN 1 1
483 1 2 1 1 57 TYR H . 57 TYR HN 1 1
484 1 1 1 1 56 PHE H . 56 PHE HN 1 1
484 1 2 1 1 66 SER HA . 66 SER HA 1 1
485 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
485 1 2 1 1 57 TYR H . 57 TYR HN 1 1
486 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
486 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
487 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
487 1 2 1 1 57 TYR QE . 57 TYR HE 1 1
488 1 1 1 1 56 PHE HA . 56 . HA 1 1
488 1 1 1 1 58 ARG HA . 58 . HA 1 1
488 1 2 1 1 65 VAL H . 65 . HN 1 1
489 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
489 1 2 1 1 65 VAL H . 65 VAL HN 1 1
490 1 1 1 1 56 PHE QB . 56 PHE HB+ 1 1
490 1 2 1 1 57 TYR H . 57 TYR HN 1 1
491 1 1 1 1 56 PHE QB . 56 PHE HB+ 1 1
491 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
492 1 1 1 1 56 PHE QB . 56 PHE HB+ 1 1
492 1 2 1 1 57 TYR QE . 57 TYR HE 1 1
493 1 1 1 1 56 PHE QB . 56 . HB+ 1 1
493 1 1 1 1 59 ASN QB . 59 . HB- 1 1
493 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
493 1 2 1 1 64 CYS H . 64 . HN 1 1
493 1 2 1 1 66 SER H . 66 . HN 1 1
494 1 1 1 1 56 PHE QB . 56 . HB+ 1 1
494 1 1 1 1 59 ASN QB . 59 . HB- 1 1
494 1 2 1 1 65 VAL H . 65 . HN 1 1
495 1 1 1 1 56 PHE QB . 56 . HB+ 1 1
495 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
495 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
496 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
496 1 2 1 1 57 TYR H . 57 TYR HN 1 1
497 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
497 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
498 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
498 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
499 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
499 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
500 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
500 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1
501 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
501 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
502 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
502 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
503 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
503 1 2 1 1 65 VAL QG . 65 VAL MGY 1 1
504 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
504 1 2 1 1 66 SER H . 66 SER HN 1 1
505 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
505 1 2 1 1 66 SER HA . 66 SER HA 1 1
506 1 1 1 1 56 PHE QD . 56 PHE HD 1 1
506 1 2 1 1 66 SER QB . 66 SER QB 1 1
507 1 1 1 1 56 PHE QE . 56 PHE HE 1 1
507 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
508 1 1 1 1 56 PHE QE . 56 PHE HE 1 1
508 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
509 1 1 1 1 56 PHE QE . 56 PHE HE 1 1
509 1 2 1 1 66 SER H . 66 SER HN 1 1
510 1 1 1 1 56 PHE QE . 56 PHE HE 1 1
510 1 2 1 1 66 SER HA . 66 SER HA 1 1
511 1 1 1 1 56 PHE QE . 56 PHE HE 1 1
511 1 2 1 1 66 SER QB . 66 SER QB 1 1
512 1 1 1 1 57 TYR H . 57 TYR HN 1 1
512 1 2 1 1 57 TYR QD . 57 TYR HD 1 1
513 1 1 1 1 57 TYR H . 57 TYR HN 1 1
513 1 2 1 1 57 TYR QE . 57 TYR HE 1 1
514 1 1 1 1 57 TYR H . 57 TYR HN 1 1
514 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
515 1 1 1 1 57 TYR H . 57 TYR HN 1 1
515 1 2 1 1 65 VAL H . 65 VAL HN 1 1
516 1 1 1 1 57 TYR H . 57 TYR HN 1 1
516 1 2 1 1 65 VAL QG . 65 VAL MGX 1 1
517 1 1 1 1 57 TYR H . 57 TYR HN 1 1
517 1 2 1 1 66 SER HA . 66 SER HA 1 1
518 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
518 1 2 1 1 57 TYR QE . 57 TYR HE 1 1
519 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
519 1 2 1 1 58 ARG H . 58 ARG HN 1 1
520 1 1 1 1 57 TYR QB . 57 TYR HB- 1 1
520 1 2 1 1 58 ARG H . 58 ARG HN 1 1
521 1 1 1 1 57 TYR QB . 57 . HB- 1 1
521 1 1 1 1 64 CYS HB3 . 64 . HB3 1 1
521 1 2 1 1 65 VAL H . 65 . HN 1 1
522 1 1 1 1 57 TYR QB . 57 TYR HB+ 1 1
522 1 2 1 1 70 CYS H . 70 CYS HN 1 1
523 1 1 1 1 57 TYR QD . 57 TYR HD 1 1
523 1 2 1 1 58 ARG QG . 58 ARG HG- 1 1
524 1 1 1 1 57 TYR QD . 57 TYR HD 1 1
524 1 2 1 1 65 VAL QG . 65 VAL MGX 1 1
525 1 1 1 1 57 TYR QD . 57 TYR HD 1 1
525 1 2 1 1 66 SER HA . 66 SER HA 1 1
526 1 1 1 1 57 TYR QD . 57 TYR HD 1 1
526 1 2 1 1 67 ALA H . 67 ALA HN 1 1
527 1 1 1 1 57 TYR QD . 57 TYR HD 1 1
527 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
528 1 1 1 1 57 TYR QD . 57 TYR HD 1 1
528 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
529 1 1 1 1 57 TYR QD . 57 TYR HD 1 1
529 1 2 1 1 68 GLU QG . 68 GLU HG- 1 1
530 1 1 1 1 57 TYR QE . 57 TYR HE 1 1
530 1 2 1 1 67 ALA H . 67 ALA HN 1 1
531 1 1 1 1 57 TYR QE . 57 TYR HE 1 1
531 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
532 1 1 1 1 57 TYR QE . 57 TYR HE 1 1
532 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
533 1 1 1 1 57 TYR QE . 57 TYR HE 1 1
533 1 2 1 1 68 GLU QG . 68 GLU HG- 1 1
534 1 1 1 1 58 ARG H . 58 ARG HN 1 1
534 1 2 1 1 58 ARG QG . 58 ARG HG+ 1 1
535 1 1 1 1 58 ARG H . 58 ARG HN 1 1
535 1 2 1 1 59 ASN H . 59 ASN HN 1 1
536 1 1 1 1 58 ARG H . 58 . HN 1 1
536 1 1 1 1 64 CYS H . 64 . HN 1 1
536 1 1 1 1 66 SER H . 66 . HN 1 1
536 1 2 1 1 65 VAL H . 65 . HN 1 1
537 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
537 1 2 1 1 59 ASN H . 59 ASN HN 1 1
538 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
538 1 2 1 1 63 LYS H . 63 LYS HN 1 1
539 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
539 1 2 1 1 65 VAL QG . 65 VAL MGX 1 1
540 1 1 1 1 58 ARG QB . 58 ARG HB- 1 1
540 1 2 1 1 59 ASN H . 59 ASN HN 1 1
541 1 1 1 1 58 ARG QB . 58 ARG HB- 1 1
541 1 2 1 1 59 ASN QB . 59 ASN HB- 1 1
542 1 1 1 1 58 ARG QB . 58 ARG HB- 1 1
542 1 2 1 1 63 LYS H . 63 LYS HN 1 1
543 1 1 1 1 58 ARG QG . 58 ARG HG+ 1 1
543 1 2 1 1 59 ASN H . 59 ASN HN 1 1
544 1 1 1 1 58 ARG QG . 58 . HG+ 1 1
544 1 1 1 1 60 LYS QB . 60 . HB+ 1 1
544 1 1 1 1 72 LEU QB . 72 . HB+ 1 1
544 1 2 1 1 59 ASN QB . 59 . HB- 1 1
544 1 2 1 1 69 ASP QB . 69 . HB+ 1 1
545 1 1 1 1 58 ARG QG . 58 ARG HG+ 1 1
545 1 2 1 1 62 ASP H . 62 ASP HN 1 1
546 1 1 1 1 59 ASN H . 59 ASN HN 1 1
546 1 2 1 1 63 LYS H . 63 LYS HN 1 1
547 1 1 1 1 59 ASN H . 59 ASN HN 1 1
547 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
548 1 1 1 1 59 ASN H . 59 ASN HN 1 1
548 1 2 1 1 65 VAL QG . 65 VAL MGX 1 1
549 1 1 1 1 59 ASN H . 59 ASN HN 1 1
549 1 2 1 1 69 ASP QB . 69 ASP HB- 1 1
550 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
550 1 2 1 1 60 LYS H . 60 LYS HN 1 1
551 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
551 1 2 1 1 65 VAL QG . 65 VAL MGX 1 1
552 1 1 1 1 59 ASN QB . 59 ASN HB+ 1 1
552 1 2 1 1 60 LYS H . 60 LYS HN 1 1
553 1 1 1 1 59 ASN QB . 59 . HB- 1 1
553 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
553 1 2 1 1 60 LYS QB . 60 . HB- 1 1
553 1 2 1 1 72 LEU HG . 72 . HG 1 1
554 1 1 1 1 59 ASN QB . 59 . HB- 1 1
554 1 1 1 1 79 TYR HB3 . 79 . HB3 1 1
554 1 2 1 1 60 LYS QB . 60 . HB- 1 1
554 1 2 1 1 83 ARG QB . 83 . HB- 1 1
555 1 1 1 1 59 ASN QB . 59 . HB- 1 1
555 1 1 1 1 79 TYR HB3 . 79 . HB3 1 1
555 1 2 1 1 60 LYS QD . 60 . QD 1 1
555 1 2 1 1 83 ARG QG . 83 . QG 1 1
556 1 1 1 1 59 ASN QB . 59 ASN HB+ 1 1
556 1 2 1 1 61 ASP H . 61 ASP HN 1 1
557 1 1 1 1 59 ASN QB . 59 . HB- 1 1
557 1 1 1 1 61 ASP QB . 61 . HB+ 1 1
557 1 1 1 1 77 PHE QB . 77 . HB+ 1 1
557 1 2 1 1 63 LYS H . 63 . HN 1 1
557 1 2 1 1 76 ASP H . 76 . HN 1 1
558 1 1 1 1 59 ASN QB . 59 . HB- 1 1
558 1 1 1 1 61 ASP QB . 61 . HB+ 1 1
558 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
558 1 2 1 1 63 LYS QD . 63 . QD 1 1
558 1 2 1 1 72 LEU QB . 72 . HB- 1 1
559 1 1 1 1 59 ASN QB . 59 . HB- 1 1
559 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
559 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
560 1 1 1 1 59 ASN QB . 59 . HB- 1 1
560 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
560 1 2 1 1 65 VAL QG . 65 VAL MGX 1 1
561 1 1 1 1 59 ASN QB . 59 . HB- 1 1
561 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
561 1 1 1 1 77 PHE QB . 77 . HB+ 1 1
561 1 2 1 1 65 VAL QG . 65 . MGX 1 1
561 1 2 1 1 78 ILE QG . 78 . HG1- 1 1
562 1 1 1 1 59 ASN QB . 59 . HB- 1 1
562 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
562 1 2 1 1 70 CYS H . 70 . HN 1 1
563 1 1 1 1 59 ASN QB . 59 . HB- 1 1
563 1 1 1 1 69 ASP QB . 69 . HB+ 1 1
563 1 2 1 1 73 ASP H . 73 . HN 1 1
564 1 1 1 1 59 ASN QD . 59 ASN HD2+ 1 1
564 1 2 1 1 61 ASP H . 61 ASP HN 1 1
565 1 1 1 1 59 ASN QD . 59 ASN HD2+ 1 1
565 1 2 1 1 63 LYS H . 63 LYS HN 1 1
566 1 1 1 1 59 ASN QD . 59 ASN HD2- 1 1
566 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
567 1 1 1 1 59 ASN QD . 59 ASN HD2- 1 1
567 1 2 1 1 65 VAL QG . 65 VAL MGY 1 1
568 1 1 1 1 60 LYS H . 60 LYS HN 1 1
568 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
569 1 1 1 1 60 LYS H . 60 LYS HN 1 1
569 1 2 1 1 61 ASP H . 61 ASP HN 1 1
570 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
570 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
571 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
571 1 2 1 1 61 ASP H . 61 ASP HN 1 1
572 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
572 1 2 1 1 62 ASP H . 62 ASP HN 1 1
573 1 1 1 1 60 LYS QB . 60 LYS HB+ 1 1
573 1 2 1 1 61 ASP H . 61 ASP HN 1 1
574 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
574 1 2 1 1 61 ASP H . 61 ASP HN 1 1
575 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
575 1 2 1 1 61 ASP H . 61 ASP HN 1 1
576 1 1 1 1 60 LYS QG . 60 . HG- 1 1
576 1 1 1 1 67 ALA MB . 67 . MB 1 1
576 1 1 1 1 78 ILE QG . 78 . HG1+ 1 1
576 1 2 1 1 61 ASP QB . 61 . HB- 1 1
576 1 2 1 1 71 GLU QG . 71 . HG+ 1 1
577 1 1 1 1 60 LYS QG . 60 . HG- 1 1
577 1 1 1 1 78 ILE QG . 78 . HG1+ 1 1
577 1 2 1 1 61 ASP QB . 61 . HB+ 1 1
577 1 2 1 1 77 PHE QB . 77 . HB+ 1 1
578 1 1 1 1 60 LYS QG . 60 . QG 1 1
578 1 1 1 1 63 LYS QG . 63 . HG- 1 1
578 1 2 1 1 62 ASP H . 62 . HN 1 1
579 1 1 1 1 60 LYS QG . 60 . HG- 1 1
579 1 1 1 1 78 ILE QG . 78 . HG1+ 1 1
579 1 2 1 1 63 LYS H . 63 . HN 1 1
579 1 2 1 1 76 ASP H . 76 . HN 1 1
580 1 1 1 1 60 LYS QG . 60 LYS HG- 1 1
580 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
581 1 1 1 1 60 LYS QG . 60 LYS HG- 1 1
581 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
582 1 1 1 1 61 ASP H . 61 ASP HN 1 1
582 1 2 1 1 62 ASP H . 62 ASP HN 1 1
583 1 1 1 1 61 ASP H . 61 ASP HN 1 1
583 1 2 1 1 62 ASP QB . 62 ASP HB- 1 1
584 1 1 1 1 61 ASP H . 61 ASP HN 1 1
584 1 2 1 1 63 LYS H . 63 LYS HN 1 1
585 1 1 1 1 61 ASP H . 61 ASP HN 1 1
585 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
586 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
586 1 2 1 1 62 ASP H . 62 ASP HN 1 1
587 1 1 1 1 61 ASP QB . 61 ASP HB+ 1 1
587 1 2 1 1 62 ASP H . 62 ASP HN 1 1
588 1 1 1 1 61 ASP QB . 61 ASP HB+ 1 1
588 1 2 1 1 62 ASP QB . 62 ASP HB+ 1 1
589 1 1 1 1 61 ASP QB . 61 ASP HB- 1 1
589 1 2 1 1 63 LYS H . 63 LYS HN 1 1
590 1 1 1 1 61 ASP QB . 61 ASP HB+ 1 1
590 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
591 1 1 1 1 61 ASP QB . 61 ASP HB+ 1 1
591 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
592 1 1 1 1 62 ASP H . 62 ASP HN 1 1
592 1 2 1 1 63 LYS H . 63 LYS HN 1 1
593 1 1 1 1 62 ASP H . 62 ASP HN 1 1
593 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
594 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
594 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
595 1 1 1 1 62 ASP QB . 62 ASP HB- 1 1
595 1 2 1 1 63 LYS H . 63 LYS HN 1 1
596 1 1 1 1 63 LYS H . 63 LYS HN 1 1
596 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
597 1 1 1 1 63 LYS H . 63 LYS HN 1 1
597 1 2 1 1 64 CYS H . 64 CYS HN 1 1
598 1 1 1 1 63 LYS H . 63 LYS HN 1 1
598 1 2 1 1 65 VAL QG . 65 VAL MGY 1 1
599 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
599 1 2 1 1 64 CYS H . 64 CYS HN 1 1
600 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
600 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
601 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
601 1 2 1 1 64 CYS H . 64 CYS HN 1 1
602 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
602 1 2 1 1 65 VAL QG . 65 VAL MGY 1 1
603 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
603 1 2 1 1 64 CYS H . 64 CYS HN 1 1
604 1 1 1 1 63 LYS QG . 63 LYS HG- 1 1
604 1 2 1 1 64 CYS H . 64 CYS HN 1 1
605 1 1 1 1 64 CYS HA . 64 CYS HA 1 1
605 1 2 1 1 65 VAL H . 65 VAL HN 1 1
606 1 1 1 1 64 CYS HA . 64 CYS HA 1 1
606 1 2 1 1 65 VAL QG . 65 VAL MGX 1 1
607 1 1 1 1 64 CYS HB2 . 64 CYS HB2 1 1
607 1 2 1 1 65 VAL H . 65 VAL HN 1 1
608 1 1 1 1 64 CYS HB3 . 64 CYS HB3 1 1
608 1 2 1 1 65 VAL H . 65 VAL HN 1 1
609 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
609 1 2 1 1 66 SER H . 66 SER HN 1 1
610 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
610 1 2 1 1 66 SER H . 66 SER HN 1 1
611 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
611 1 2 1 1 68 GLU QB . 68 GLU HB+ 1 1
612 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
612 1 2 1 1 69 ASP H . 69 ASP HN 1 1
613 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
613 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
614 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
614 1 2 1 1 69 ASP QB . 69 ASP HB- 1 1
615 1 1 1 1 65 VAL QG . 65 VAL MGX 1 1
615 1 2 1 1 66 SER H . 66 SER HN 1 1
616 1 1 1 1 65 VAL QG . 65 VAL MGX 1 1
616 1 2 1 1 66 SER HA . 66 SER HA 1 1
617 1 1 1 1 65 VAL QG . 65 VAL MGY 1 1
617 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
618 1 1 1 1 65 VAL QG . 65 VAL MGX 1 1
618 1 2 1 1 69 ASP H . 69 ASP HN 1 1
619 1 1 1 1 65 VAL QG . 65 VAL MGX 1 1
619 1 2 1 1 69 ASP QB . 69 ASP HB- 1 1
620 1 1 1 1 65 VAL QG . 65 VAL MGX 1 1
620 1 2 1 1 70 CYS H . 70 CYS HN 1 1
621 1 1 1 1 65 VAL QG . 65 VAL MGX 1 1
621 1 2 1 1 70 CYS HA . 70 CYS HA 1 1
622 1 1 1 1 65 VAL QG . 65 . MGX 1 1
622 1 1 1 1 78 ILE QG . 78 . HG1- 1 1
622 1 2 1 1 70 CYS QB . 70 . HB- 1 1
622 1 2 1 1 73 ASP HB3 . 73 . HB3 1 1
622 1 2 1 1 74 ASN QB . 74 . HB+ 1 1
623 1 1 1 1 66 SER H . 66 SER HN 1 1
623 1 2 1 1 69 ASP H . 69 ASP HN 1 1
624 1 1 1 1 66 SER H . 66 SER HN 1 1
624 1 2 1 1 69 ASP QB . 69 ASP HB+ 1 1
625 1 1 1 1 66 SER HA . 66 SER HA 1 1
625 1 2 1 1 67 ALA H . 67 ALA HN 1 1
626 1 1 1 1 66 SER HA . 66 SER HA 1 1
626 1 2 1 1 68 GLU H . 68 GLU HN 1 1
627 1 1 1 1 66 SER HA . 66 SER HA 1 1
627 1 2 1 1 69 ASP H . 69 ASP HN 1 1
628 1 1 1 1 66 SER QB . 66 SER QB 1 1
628 1 2 1 1 67 ALA H . 67 ALA HN 1 1
629 1 1 1 1 66 SER QB . 66 SER QB 1 1
629 1 2 1 1 68 GLU H . 68 GLU HN 1 1
630 1 1 1 1 66 SER QB . 66 SER QB 1 1
630 1 2 1 1 70 CYS QB . 70 CYS HB- 1 1
631 1 1 1 1 66 SER QB . 66 . QB 1 1
631 1 1 1 1 81 GLY QA . 81 . HA- 1 1
631 1 2 1 1 70 CYS QB . 70 . HB- 1 1
631 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
632 1 1 1 1 67 ALA H . 67 ALA HN 1 1
632 1 2 1 1 68 GLU H . 68 GLU HN 1 1
633 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
633 1 2 1 1 68 GLU H . 68 GLU HN 1 1
634 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
634 1 2 1 1 70 CYS H . 70 CYS HN 1 1
635 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
635 1 2 1 1 70 CYS QB . 70 CYS HB+ 1 1
636 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
636 1 2 1 1 68 GLU H . 68 GLU HN 1 1
637 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
637 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
638 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
638 1 2 1 1 68 GLU QB . 68 GLU HB- 1 1
639 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
639 1 2 1 1 68 GLU QG . 68 GLU HG- 1 1
640 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
640 1 2 1 1 70 CYS QB . 70 CYS HB+ 1 1
641 1 1 1 1 68 GLU H . 68 GLU HN 1 1
641 1 2 1 1 68 GLU QG . 68 GLU HG+ 1 1
642 1 1 1 1 68 GLU H . 68 GLU HN 1 1
642 1 2 1 1 69 ASP H . 69 ASP HN 1 1
643 1 1 1 1 68 GLU H . 68 GLU HN 1 1
643 1 2 1 1 69 ASP QB . 69 ASP HB+ 1 1
644 1 1 1 1 68 GLU H . 68 GLU HN 1 1
644 1 2 1 1 70 CYS H . 70 CYS HN 1 1
645 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
645 1 2 1 1 69 ASP H . 69 ASP HN 1 1
646 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
646 1 2 1 1 70 CYS H . 70 CYS HN 1 1
647 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
647 1 2 1 1 71 GLU H . 71 GLU HN 1 1
648 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
648 1 2 1 1 71 GLU QB . 71 GLU HB+ 1 1
649 1 1 1 1 68 GLU HA . 68 . HA 1 1
649 1 1 1 1 78 ILE HA . 78 . HA 1 1
649 1 2 1 1 72 LEU H . 72 . HN 1 1
650 1 1 1 1 68 GLU QB . 68 GLU HB- 1 1
650 1 2 1 1 69 ASP H . 69 ASP HN 1 1
651 1 1 1 1 68 GLU QB . 68 GLU HB- 1 1
651 1 2 1 1 70 CYS H . 70 CYS HN 1 1
652 1 1 1 1 68 GLU QG . 68 GLU HG+ 1 1
652 1 2 1 1 69 ASP H . 69 ASP HN 1 1
653 1 1 1 1 68 GLU QG . 68 GLU HG+ 1 1
653 1 2 1 1 70 CYS H . 70 CYS HN 1 1
654 1 1 1 1 69 ASP H . 69 ASP HN 1 1
654 1 2 1 1 70 CYS H . 70 CYS HN 1 1
655 1 1 1 1 69 ASP H . 69 ASP HN 1 1
655 1 2 1 1 70 CYS QB . 70 CYS HB+ 1 1
656 1 1 1 1 69 ASP H . 69 ASP HN 1 1
656 1 2 1 1 71 GLU H . 71 GLU HN 1 1
657 1 1 1 1 69 ASP H . 69 . HN 1 1
657 1 1 1 1 73 ASP H . 73 . HN 1 1
657 1 1 1 1 74 ASN H . 74 . HN 1 1
657 1 2 1 1 71 GLU H . 71 . HN 1 1
658 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
658 1 2 1 1 70 CYS H . 70 CYS HN 1 1
659 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
659 1 2 1 1 71 GLU H . 71 GLU HN 1 1
660 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
660 1 2 1 1 72 LEU H . 72 LEU HN 1 1
661 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
661 1 2 1 1 72 LEU QB . 72 LEU HB+ 1 1
662 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
662 1 2 1 1 72 LEU QD . 72 LEU MDX 1 1
663 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
663 1 2 1 1 73 ASP H . 73 ASP HN 1 1
664 1 1 1 1 69 ASP QB . 69 ASP HB- 1 1
664 1 2 1 1 70 CYS H . 70 CYS HN 1 1
665 1 1 1 1 69 ASP QB . 69 ASP HB- 1 1
665 1 2 1 1 71 GLU H . 71 GLU HN 1 1
666 1 1 1 1 69 ASP QB . 69 ASP HB+ 1 1
666 1 2 1 1 72 LEU QD . 72 LEU MDX 1 1
667 1 1 1 1 70 CYS H . 70 CYS HN 1 1
667 1 2 1 1 71 GLU H . 71 GLU HN 1 1
668 1 1 1 1 70 CYS H . 70 CYS HN 1 1
668 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
669 1 1 1 1 70 CYS H . 70 CYS HN 1 1
669 1 2 1 1 71 GLU QB . 71 GLU HB- 1 1
670 1 1 1 1 70 CYS HA . 70 CYS HA 1 1
670 1 2 1 1 71 GLU H . 71 GLU HN 1 1
671 1 1 1 1 70 CYS HA . 70 CYS HA 1 1
671 1 2 1 1 72 LEU H . 72 LEU HN 1 1
672 1 1 1 1 70 CYS HA . 70 CYS HA 1 1
672 1 2 1 1 73 ASP H . 73 ASP HN 1 1
673 1 1 1 1 70 CYS QB . 70 CYS HB+ 1 1
673 1 2 1 1 71 GLU H . 71 GLU HN 1 1
674 1 1 1 1 70 CYS QB . 70 . HB- 1 1
674 1 1 1 1 73 ASP HB3 . 73 . HB3 1 1
674 1 1 1 1 74 ASN QB . 74 . HB+ 1 1
674 1 2 1 1 71 GLU HA . 71 . HA 1 1
674 1 2 1 1 72 LEU HA . 72 . HA 1 1
675 1 1 1 1 70 CYS QB . 70 . HB- 1 1
675 1 1 1 1 73 ASP HB3 . 73 . HB3 1 1
675 1 1 1 1 74 ASN QB . 74 . HB+ 1 1
675 1 2 1 1 72 LEU H . 72 . HN 1 1
676 1 1 1 1 71 GLU H . 71 GLU HN 1 1
676 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
677 1 1 1 1 71 GLU H . 71 GLU HN 1 1
677 1 2 1 1 72 LEU H . 72 LEU HN 1 1
678 1 1 1 1 71 GLU H . 71 GLU HN 1 1
678 1 2 1 1 72 LEU QB . 72 LEU HB+ 1 1
679 1 1 1 1 71 GLU H . 71 GLU HN 1 1
679 1 2 1 1 73 ASP H . 73 ASP HN 1 1
680 1 1 1 1 71 GLU HA . 71 . HA 1 1
680 1 1 1 1 72 LEU HA . 72 . HA 1 1
680 1 2 1 1 74 ASN QB . 74 . HB- 1 1
680 1 2 1 1 76 ASP QB . 76 . HB- 1 1
681 1 1 1 1 71 GLU QB . 71 GLU HB+ 1 1
681 1 2 1 1 72 LEU H . 72 LEU HN 1 1
682 1 1 1 1 71 GLU QB . 71 . HB- 1 1
682 1 1 1 1 75 MET QB . 75 . HB+ 1 1
682 1 1 1 1 75 MET ME . 75 . ME 1 1
682 1 2 1 1 73 ASP H . 73 . HN 1 1
683 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
683 1 2 1 1 72 LEU H . 72 LEU HN 1 1
684 1 1 1 1 71 GLU QG . 71 GLU HG+ 1 1
684 1 2 1 1 72 LEU QD . 72 LEU MDY 1 1
685 1 1 1 1 72 LEU H . 72 LEU HN 1 1
685 1 2 1 1 72 LEU QD . 72 LEU MDX 1 1
686 1 1 1 1 72 LEU H . 72 LEU HN 1 1
686 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
687 1 1 1 1 72 LEU H . 72 LEU HN 1 1
687 1 2 1 1 73 ASP H . 73 ASP HN 1 1
688 1 1 1 1 72 LEU H . 72 LEU HN 1 1
688 1 2 1 1 74 ASN H . 74 ASN HN 1 1
689 1 1 1 1 72 LEU H . 72 LEU HN 1 1
689 1 2 1 1 78 ILE MD . 78 ILE MD1 1 1
690 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
690 1 2 1 1 72 LEU QD . 72 LEU MDX 1 1
691 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
691 1 2 1 1 73 ASP H . 73 ASP HN 1 1
692 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
692 1 2 1 1 74 ASN H . 74 ASN HN 1 1
693 1 1 1 1 72 LEU QB . 72 LEU HB+ 1 1
693 1 2 1 1 73 ASP H . 73 ASP HN 1 1
694 1 1 1 1 72 LEU QB . 72 . HB- 1 1
694 1 2 1 1 73 ASP HB3 . 73 . HB3 1 1
694 1 2 1 1 74 ASN QB . 74 . HB+ 1 1
695 1 1 1 1 72 LEU QB . 72 . HB- 1 1
695 1 1 1 1 78 ILE HB . 78 . HB 1 1
695 1 2 1 1 73 ASP HB3 . 73 . HB3 1 1
695 1 2 1 1 74 ASN QB . 74 . HB+ 1 1
695 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
696 1 1 1 1 72 LEU QD . 72 LEU MDY 1 1
696 1 2 1 1 73 ASP H . 73 ASP HN 1 1
697 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
697 1 2 1 1 73 ASP H . 73 ASP HN 1 1
698 1 1 1 1 73 ASP H . 73 ASP HN 1 1
698 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
699 1 1 1 1 73 ASP H . 73 ASP HN 1 1
699 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
700 1 1 1 1 73 ASP H . 73 ASP HN 1 1
700 1 2 1 1 74 ASN QB . 74 ASN HB- 1 1
701 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
701 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
702 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
702 1 2 1 1 74 ASN H . 74 ASN HN 1 1
703 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
703 1 2 1 1 75 MET H . 75 MET HN 1 1
704 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
704 1 2 1 1 74 ASN H . 74 ASN HN 1 1
705 1 1 1 1 74 ASN H . 74 ASN HN 1 1
705 1 2 1 1 75 MET H . 75 MET HN 1 1
706 1 1 1 1 74 ASN H . 74 ASN HN 1 1
706 1 2 1 1 75 MET QB . 75 MET HB- 1 1
707 1 1 1 1 74 ASN H . 74 ASN HN 1 1
707 1 2 1 1 75 MET ME . 75 MET ME 1 1
708 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
708 1 2 1 1 75 MET H . 75 MET HN 1 1
709 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
709 1 2 1 1 76 ASP H . 76 ASP HN 1 1
710 1 1 1 1 74 ASN QB . 74 ASN HB+ 1 1
710 1 2 1 1 75 MET H . 75 MET HN 1 1
711 1 1 1 1 74 ASN QB . 74 ASN HB+ 1 1
711 1 2 1 1 76 ASP H . 76 ASP HN 1 1
712 1 1 1 1 74 ASN QB . 74 . HB- 1 1
712 1 1 1 1 76 ASP QB . 76 . HB- 1 1
712 1 2 1 1 77 PHE H . 77 . HN 1 1
713 1 1 1 1 75 MET H . 75 MET HN 1 1
713 1 2 1 1 75 MET QG . 75 MET QG 1 1
714 1 1 1 1 75 MET H . 75 MET HN 1 1
714 1 2 1 1 76 ASP H . 76 ASP HN 1 1
715 1 1 1 1 75 MET H . 75 MET HN 1 1
715 1 2 1 1 76 ASP QB . 76 ASP HB- 1 1
716 1 1 1 1 75 MET HA . 75 MET HA 1 1
716 1 2 1 1 76 ASP H . 76 ASP HN 1 1
717 1 1 1 1 75 MET HA . 75 MET HA 1 1
717 1 2 1 1 77 PHE H . 77 PHE HN 1 1
718 1 1 1 1 75 MET QB . 75 MET HB+ 1 1
718 1 2 1 1 76 ASP H . 76 ASP HN 1 1
719 1 1 1 1 75 MET QG . 75 MET QG 1 1
719 1 2 1 1 76 ASP H . 76 ASP HN 1 1
720 1 1 1 1 76 ASP H . 76 ASP HN 1 1
720 1 2 1 1 77 PHE H . 77 PHE HN 1 1
721 1 1 1 1 76 ASP H . 76 ASP HN 1 1
721 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
722 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
722 1 2 1 1 77 PHE H . 77 PHE HN 1 1
723 1 1 1 1 76 ASP QB . 76 ASP HB+ 1 1
723 1 2 1 1 77 PHE H . 77 PHE HN 1 1
724 1 1 1 1 77 PHE H . 77 PHE HN 1 1
724 1 2 1 1 78 ILE H . 78 ILE HN 1 1
725 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
725 1 2 1 1 78 ILE H . 78 ILE HN 1 1
726 1 1 1 1 77 PHE QB . 77 PHE QB 1 1
726 1 2 1 1 78 ILE H . 78 ILE HN 1 1
727 1 1 1 1 77 PHE QB . 77 PHE HB- 1 1
727 1 2 1 1 78 ILE QG . 78 ILE HG1+ 1 1
728 1 1 1 1 77 PHE QD . 77 PHE HD 1 1
728 1 2 1 1 78 ILE H . 78 ILE HN 1 1
729 1 1 1 1 78 ILE H . 78 ILE HN 1 1
729 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
730 1 1 1 1 78 ILE H . 78 ILE HN 1 1
730 1 2 1 1 78 ILE QG . 78 ILE HG1+ 1 1
731 1 1 1 1 78 ILE H . 78 ILE HN 1 1
731 1 2 1 1 79 TYR H . 79 TYR HN 1 1
732 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
732 1 2 1 1 79 TYR H . 79 TYR HN 1 1
733 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
733 1 2 1 1 79 TYR H . 79 TYR HN 1 1
734 1 1 1 1 78 ILE MD . 78 ILE MD1 1 1
734 1 2 1 1 78 ILE MG . 78 ILE MG2 1 1
735 1 1 1 1 78 ILE MG . 78 ILE MG2 1 1
735 1 2 1 1 79 TYR H . 79 TYR HN 1 1
736 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
736 1 2 1 1 80 PRO QD . 80 PRO HD+ 1 1
737 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
737 1 2 1 1 79 TYR QE . 79 TYR HE 1 1
738 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
738 1 2 1 1 80 PRO QD . 80 PRO HD- 1 1
739 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
739 1 2 1 1 80 PRO QD . 80 PRO HD- 1 1
740 1 1 1 1 79 TYR QD . 79 TYR HD 1 1
740 1 2 1 1 80 PRO QD . 80 PRO HD- 1 1
741 1 1 1 1 79 TYR QD . 79 TYR HD 1 1
741 1 2 1 1 82 THR MG . 82 THR MG2 1 1
742 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
742 1 2 1 1 81 GLY H . 81 GLY HN 1 1
743 1 1 1 1 80 PRO HA . 80 . HA 1 1
743 1 1 1 1 82 THR HA . 82 . HA 1 1
743 1 1 1 1 83 ARG HA . 83 . HA 1 1
743 1 2 1 1 84 ASN H . 84 . HN 1 1
744 1 1 1 1 80 PRO QB . 80 PRO HB+ 1 1
744 1 2 1 1 81 GLY H . 81 GLY HN 1 1
745 1 1 1 1 80 PRO QB . 80 PRO HB- 1 1
745 1 2 1 1 85 PRO QD . 85 PRO HD+ 1 1
746 1 1 1 1 81 GLY H . 81 GLY HN 1 1
746 1 2 1 1 82 THR H . 82 THR HN 1 1
747 1 1 1 1 81 GLY QA . 81 GLY HA+ 1 1
747 1 2 1 1 82 THR H . 82 THR HN 1 1
748 1 1 1 1 82 THR H . 82 THR HN 1 1
748 1 2 1 1 83 ARG H . 83 ARG HN 1 1
749 1 1 1 1 82 THR HB . 82 THR HB 1 1
749 1 2 1 1 83 ARG H . 83 ARG HN 1 1
750 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
750 1 2 1 1 85 PRO QD . 85 PRO HD+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 6.0 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 6.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 3.0 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 6.0 1 1
72 1 . . . . . . . 6.0 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 6.0 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 6.0 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 3.0 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 6.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 6.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 6.0 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 6.0 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 6.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 6.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 6.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 6.0 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 4.0 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 6.0 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 6.0 1 1
195 1 . . . . . . . 6.0 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 6.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 6.0 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 6.0 1 1
204 1 . . . . . . . 6.0 1 1
205 1 . . . . . . . 6.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 6.0 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 6.0 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 6.0 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 6.0 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 6.0 1 1
230 1 . . . . . . . 6.0 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 4.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 4.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 3.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 6.0 1 1
246 1 . . . . . . . 6.0 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 6.0 1 1
252 1 . . . . . . . 6.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 6.0 1 1
256 1 . . . . . . . 6.0 1 1
257 1 . . . . . . . 6.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 6.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 6.0 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 6.0 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 6.0 1 1
274 1 . . . . . . . 6.0 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 4.0 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 6.0 1 1
281 1 . . . . . . . 6.0 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 6.0 1 1
285 1 . . . . . . . 6.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 6.0 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 6.0 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 6.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 6.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 6.0 1 1
300 1 . . . . . . . 6.0 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 6.0 1 1
305 1 . . . . . . . 6.0 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 6.0 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 6.0 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 6.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 6.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 4.0 1 1
326 1 . . . . . . . 4.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 6.0 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 6.0 1 1
337 1 . . . . . . . 6.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 6.0 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 4.0 1 1
348 1 . . . . . . . 6.0 1 1
349 1 . . . . . . . 3.0 1 1
350 1 . . . . . . . 4.0 1 1
351 1 . . . . . . . 6.0 1 1
352 1 . . . . . . . 3.0 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 4.0 1 1
356 1 . . . . . . . 4.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 3.0 1 1
359 1 . . . . . . . 3.0 1 1
360 1 . . . . . . . 6.0 1 1
361 1 . . . . . . . 6.0 1 1
362 1 . . . . . . . 6.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 4.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 6.0 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 6.0 1 1
369 1 . . . . . . . 6.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 6.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 4.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 6.0 1 1
383 1 . . . . . . . 6.0 1 1
384 1 . . . . . . . 6.0 1 1
385 1 . . . . . . . 4.0 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 6.0 1 1
389 1 . . . . . . . 6.0 1 1
390 1 . . . . . . . 4.0 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 4.0 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 6.0 1 1
397 1 . . . . . . . 6.0 1 1
398 1 . . . . . . . 4.0 1 1
399 1 . . . . . . . 4.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 6.0 1 1
402 1 . . . . . . . 6.0 1 1
403 1 . . . . . . . 4.0 1 1
404 1 . . . . . . . 4.0 1 1
405 1 . . . . . . . 6.0 1 1
406 1 . . . . . . . 4.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 6.0 1 1
409 1 . . . . . . . 6.0 1 1
410 1 . . . . . . . 4.0 1 1
411 1 . . . . . . . 6.0 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 4.0 1 1
418 1 . . . . . . . 6.0 1 1
419 1 . . . . . . . 6.0 1 1
420 1 . . . . . . . 6.0 1 1
421 1 . . . . . . . 4.0 1 1
422 1 . . . . . . . 6.0 1 1
423 1 . . . . . . . 6.0 1 1
424 1 . . . . . . . 6.0 1 1
425 1 . . . . . . . 4.0 1 1
426 1 . . . . . . . 6.0 1 1
427 1 . . . . . . . 6.0 1 1
428 1 . . . . . . . 6.0 1 1
429 1 . . . . . . . 6.0 1 1
430 1 . . . . . . . 6.0 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 4.0 1 1
433 1 . . . . . . . 6.0 1 1
434 1 . . . . . . . 4.0 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 6.0 1 1
438 1 . . . . . . . 4.0 1 1
439 1 . . . . . . . 6.0 1 1
440 1 . . . . . . . 6.0 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 6.0 1 1
444 1 . . . . . . . 6.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 6.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 6.0 1 1
449 1 . . . . . . . 6.0 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 6.0 1 1
452 1 . . . . . . . 6.0 1 1
453 1 . . . . . . . 6.0 1 1
454 1 . . . . . . . 6.0 1 1
455 1 . . . . . . . 6.0 1 1
456 1 . . . . . . . 4.0 1 1
457 1 . . . . . . . 6.0 1 1
458 1 . . . . . . . 6.0 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 4.0 1 1
462 1 . . . . . . . 6.0 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 3.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 5.0 1 1
473 1 . . . . . . . 6.0 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 6.0 1 1
476 1 . . . . . . . 6.0 1 1
477 1 . . . . . . . 6.0 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 6.0 1 1
480 1 . . . . . . . 4.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 6.0 1 1
483 1 . . . . . . . 6.0 1 1
484 1 . . . . . . . 6.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 6.0 1 1
488 1 . . . . . . . 6.0 1 1
489 1 . . . . . . . 6.0 1 1
490 1 . . . . . . . 6.0 1 1
491 1 . . . . . . . 6.0 1 1
492 1 . . . . . . . 6.0 1 1
493 1 . . . . . . . 6.0 1 1
494 1 . . . . . . . 6.0 1 1
495 1 . . . . . . . 6.0 1 1
496 1 . . . . . . . 6.0 1 1
497 1 . . . . . . . 6.0 1 1
498 1 . . . . . . . 6.0 1 1
499 1 . . . . . . . 6.0 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 6.0 1 1
504 1 . . . . . . . 6.0 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 6.0 1 1
507 1 . . . . . . . 6.0 1 1
508 1 . . . . . . . 6.0 1 1
509 1 . . . . . . . 6.0 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 6.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 6.0 1 1
514 1 . . . . . . . 6.0 1 1
515 1 . . . . . . . 6.0 1 1
516 1 . . . . . . . 6.0 1 1
517 1 . . . . . . . 6.0 1 1
518 1 . . . . . . . 6.0 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 6.0 1 1
521 1 . . . . . . . 6.0 1 1
522 1 . . . . . . . 6.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 6.0 1 1
525 1 . . . . . . . 6.0 1 1
526 1 . . . . . . . 6.0 1 1
527 1 . . . . . . . 6.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 6.0 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 6.0 1 1
532 1 . . . . . . . 4.0 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 6.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 6.0 1 1
540 1 . . . . . . . 6.0 1 1
541 1 . . . . . . . 6.0 1 1
542 1 . . . . . . . 5.0 1 1
543 1 . . . . . . . 6.0 1 1
544 1 . . . . . . . 5.0 1 1
545 1 . . . . . . . 6.0 1 1
546 1 . . . . . . . 6.0 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 6.0 1 1
549 1 . . . . . . . 6.0 1 1
550 1 . . . . . . . 6.0 1 1
551 1 . . . . . . . 6.0 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 5.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 6.0 1 1
565 1 . . . . . . . 6.0 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 6.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 6.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 6.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 6.0 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 3.0 1 1
582 1 . . . . . . . 4.0 1 1
583 1 . . . . . . . 6.0 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 6.0 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 6.0 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 6.0 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 6.0 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 6.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 6.0 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 6.0 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 6.0 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 6.0 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 6.0 1 1
607 1 . . . . . . . 6.0 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 6.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 6.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 6.0 1 1
617 1 . . . . . . . 6.0 1 1
618 1 . . . . . . . 6.0 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 6.0 1 1
621 1 . . . . . . . 5.0 1 1
622 1 . . . . . . . 6.0 1 1
623 1 . . . . . . . 6.0 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 4.0 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 6.0 1 1
630 1 . . . . . . . 6.0 1 1
631 1 . . . . . . . 6.0 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 6.0 1 1
634 1 . . . . . . . 6.0 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 4.0 1 1
637 1 . . . . . . . 6.0 1 1
638 1 . . . . . . . 6.0 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 6.0 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 6.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 6.0 1 1
647 1 . . . . . . . 6.0 1 1
648 1 . . . . . . . 6.0 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 6.0 1 1
653 1 . . . . . . . 6.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 6.0 1 1
657 1 . . . . . . . 6.0 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 6.0 1 1
660 1 . . . . . . . 6.0 1 1
661 1 . . . . . . . 6.0 1 1
662 1 . . . . . . . 6.0 1 1
663 1 . . . . . . . 6.0 1 1
664 1 . . . . . . . 5.0 1 1
665 1 . . . . . . . 6.0 1 1
666 1 . . . . . . . 6.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 6.0 1 1
669 1 . . . . . . . 6.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 6.0 1 1
672 1 . . . . . . . 6.0 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 6.0 1 1
675 1 . . . . . . . 6.0 1 1
676 1 . . . . . . . 4.0 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 6.0 1 1
679 1 . . . . . . . 6.0 1 1
680 1 . . . . . . . 6.0 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 6.0 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 6.0 1 1
685 1 . . . . . . . 4.0 1 1
686 1 . . . . . . . 4.0 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 6.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 6.0 1 1
698 1 . . . . . . . 4.0 1 1
699 1 . . . . . . . 4.0 1 1
700 1 . . . . . . . 6.0 1 1
701 1 . . . . . . . 3.0 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 4.0 1 1
706 1 . . . . . . . 6.0 1 1
707 1 . . . . . . . 6.0 1 1
708 1 . . . . . . . 4.0 1 1
709 1 . . . . . . . 5.0 1 1
710 1 . . . . . . . 5.0 1 1
711 1 . . . . . . . 6.0 1 1
712 1 . . . . . . . 5.0 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . . 4.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 4.0 1 1
717 1 . . . . . . . 6.0 1 1
718 1 . . . . . . . 5.0 1 1
719 1 . . . . . . . 6.0 1 1
720 1 . . . . . . . 4.0 1 1
721 1 . . . . . . . 6.0 1 1
722 1 . . . . . . . 4.0 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 5.0 1 1
725 1 . . . . . . . 4.0 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 6.0 1 1
728 1 . . . . . . . 6.0 1 1
729 1 . . . . . . . 4.0 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 4.0 1 1
733 1 . . . . . . . 6.0 1 1
734 1 . . . . . . . 4.0 1 1
735 1 . . . . . . . 6.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 6.0 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 4.0 1 1
743 1 . . . . . . . 4.0 1 1
744 1 . . . . . . . 6.0 1 1
745 1 . . . . . . . 5.0 1 1
746 1 . . . . . . . 6.0 1 1
747 1 . . . . . . . 4.0 1 1
748 1 . . . . . . . 6.0 1 1
749 1 . . . . . . . 6.0 1 1
750 1 . . . . . . . 6.0 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 LYS C C -3.258 1.362 -4.871 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -4.393 0.764 -5.706 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -5.536 0.246 -4.821 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -6.282 -1.485 -3.096 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -6.534 -0.488 -1.956 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -5.180 -1.050 -4.074 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -3.431 -0.997 -6.044 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -4.630 -0.684 -7.144 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -3.184 0.115 -7.225 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -4.802 1.554 -6.339 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -5.786 1.036 -4.114 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -6.409 0.057 -5.447 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -7.214 -1.634 -3.645 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -5.992 -2.443 -2.660 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -6.992 0.424 -2.339 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -7.232 -0.934 -1.245 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -5.052 -1.851 -4.803 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -4.237 -0.936 -3.539 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -4.863 -0.978 -0.874 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -4.655 0.324 -1.866 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -5.516 0.482 -0.470 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -3.876 -0.284 -6.605 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -5.295 -0.141 -1.238 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -2.389 0.634 -4.398 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ALA C C -0.794 3.057 -4.645 1.00 . A A . 2 ALA C 1 1
1 26 1 1 2 ALA CA C -2.179 3.470 -4.122 1.00 . A A . 2 ALA CA 1 1
1 27 1 1 2 ALA CB C -2.272 3.458 -2.594 1.00 . A A . 2 ALA CB 1 1
1 28 1 1 2 ALA H H -4.040 3.210 -5.092 1.00 . A A . 2 ALA H 1 1
1 29 1 1 2 ALA HA H -2.337 4.500 -4.436 1.00 . A A . 2 ALA HA 1 1
1 30 1 1 2 ALA HB1 H -3.284 3.720 -2.283 1.00 . A A . 2 ALA HB1 1 1
1 31 1 1 2 ALA HB2 H -2.018 2.470 -2.207 1.00 . A A . 2 ALA HB2 1 1
1 32 1 1 2 ALA HB3 H -1.585 4.199 -2.185 1.00 . A A . 2 ALA HB3 1 1
1 33 1 1 2 ALA N N -3.268 2.685 -4.694 1.00 . A A . 2 ALA N 1 1
1 34 1 1 2 ALA O O 0.193 3.085 -3.915 1.00 . A A . 2 ALA O 1 1
1 35 1 1 3 THR C C 0.511 3.687 -7.706 1.00 . A A . 3 THR C 1 1
1 36 1 1 3 THR CA C 0.486 2.525 -6.716 1.00 . A A . 3 THR CA 1 1
1 37 1 1 3 THR CB C 0.367 1.183 -7.456 1.00 . A A . 3 THR CB 1 1
1 38 1 1 3 THR CG2 C 0.357 -0.013 -6.503 1.00 . A A . 3 THR CG2 1 1
1 39 1 1 3 THR H H -1.588 2.652 -6.459 1.00 . A A . 3 THR H 1 1
1 40 1 1 3 THR HA H 1.385 2.538 -6.097 1.00 . A A . 3 THR HA 1 1
1 41 1 1 3 THR HB H 1.225 1.074 -8.123 1.00 . A A . 3 THR HB 1 1
1 42 1 1 3 THR HG1 H -0.646 1.845 -8.930 1.00 . A A . 3 THR HG1 1 1
1 43 1 1 3 THR HG21 H 1.255 -0.001 -5.885 1.00 . A A . 3 THR HG21 1 1
1 44 1 1 3 THR HG22 H -0.518 0.018 -5.860 1.00 . A A . 3 THR HG22 1 1
1 45 1 1 3 THR HG23 H 0.334 -0.937 -7.081 1.00 . A A . 3 THR HG23 1 1
1 46 1 1 3 THR N N -0.728 2.738 -5.941 1.00 . A A . 3 THR N 1 1
1 47 1 1 3 THR O O 0.327 3.484 -8.906 1.00 . A A . 3 THR O 1 1
1 48 1 1 3 THR OG1 O -0.820 1.194 -8.233 1.00 . A A . 3 THR OG1 1 1
1 49 1 1 4 MET C C -1.051 6.192 -8.399 1.00 . A A . 4 MET C 1 1
1 50 1 1 4 MET CA C 0.427 6.134 -7.952 1.00 . A A . 4 MET CA 1 1
1 51 1 1 4 MET CB C 1.439 6.252 -9.107 1.00 . A A . 4 MET CB 1 1
1 52 1 1 4 MET CE C 4.291 8.011 -8.592 1.00 . A A . 4 MET CE 1 1
1 53 1 1 4 MET CG C 1.673 7.717 -9.505 1.00 . A A . 4 MET CG 1 1
1 54 1 1 4 MET H H 0.829 4.996 -6.195 1.00 . A A . 4 MET H 1 1
1 55 1 1 4 MET HA H 0.612 6.956 -7.266 1.00 . A A . 4 MET HA 1 1
1 56 1 1 4 MET HB2 H 2.393 5.821 -8.804 1.00 . A A . 4 MET HB2 1 1
1 57 1 1 4 MET HB3 H 1.074 5.704 -9.976 1.00 . A A . 4 MET HB3 1 1
1 58 1 1 4 MET HE1 H 4.293 6.949 -8.355 1.00 . A A . 4 MET HE1 1 1
1 59 1 1 4 MET HE2 H 4.584 8.154 -9.631 1.00 . A A . 4 MET HE2 1 1
1 60 1 1 4 MET HE3 H 4.998 8.525 -7.944 1.00 . A A . 4 MET HE3 1 1
1 61 1 1 4 MET HG2 H 2.189 7.742 -10.464 1.00 . A A . 4 MET HG2 1 1
1 62 1 1 4 MET HG3 H 0.710 8.209 -9.633 1.00 . A A . 4 MET HG3 1 1
1 63 1 1 4 MET N N 0.632 4.910 -7.187 1.00 . A A . 4 MET N 1 1
1 64 1 1 4 MET O O -1.379 6.745 -9.445 1.00 . A A . 4 MET O 1 1
1 65 1 1 4 MET SD S 2.643 8.710 -8.337 1.00 . A A . 4 MET SD 1 1
1 66 1 1 5 GLN C C -4.091 5.546 -6.478 1.00 . A A . 5 GLN C 1 1
1 67 1 1 5 GLN CA C -3.371 5.447 -7.828 1.00 . A A . 5 GLN CA 1 1
1 68 1 1 5 GLN CB C -3.660 4.084 -8.483 1.00 . A A . 5 GLN CB 1 1
1 69 1 1 5 GLN CD C -3.466 2.601 -10.514 1.00 . A A . 5 GLN CD 1 1
1 70 1 1 5 GLN CG C -3.044 3.921 -9.876 1.00 . A A . 5 GLN CG 1 1
1 71 1 1 5 GLN H H -1.582 5.188 -6.741 1.00 . A A . 5 GLN H 1 1
1 72 1 1 5 GLN HA H -3.736 6.247 -8.474 1.00 . A A . 5 GLN HA 1 1
1 73 1 1 5 GLN HB2 H -3.290 3.286 -7.837 1.00 . A A . 5 GLN HB2 1 1
1 74 1 1 5 GLN HB3 H -4.741 3.972 -8.583 1.00 . A A . 5 GLN HB3 1 1
1 75 1 1 5 GLN HE21 H -2.457 1.454 -9.128 1.00 . A A . 5 GLN HE21 1 1
1 76 1 1 5 GLN HE22 H -3.340 0.602 -10.378 1.00 . A A . 5 GLN HE22 1 1
1 77 1 1 5 GLN HG2 H -3.381 4.742 -10.511 1.00 . A A . 5 GLN HG2 1 1
1 78 1 1 5 GLN HG3 H -1.959 3.952 -9.825 1.00 . A A . 5 GLN HG3 1 1
1 79 1 1 5 GLN N N -1.938 5.586 -7.595 1.00 . A A . 5 GLN N 1 1
1 80 1 1 5 GLN NE2 N -3.060 1.467 -9.945 1.00 . A A . 5 GLN NE2 1 1
1 81 1 1 5 GLN O O -4.742 4.595 -6.047 1.00 . A A . 5 GLN O 1 1
1 82 1 1 5 GLN OE1 O -4.170 2.590 -11.518 1.00 . A A . 5 GLN OE1 1 1
1 83 1 1 6 CYS C C -5.952 7.301 -4.586 1.00 . A A . 6 CYS C 1 1
1 84 1 1 6 CYS CA C -4.487 6.871 -4.441 1.00 . A A . 6 CYS CA 1 1
1 85 1 1 6 CYS CB C -3.645 7.884 -3.649 1.00 . A A . 6 CYS CB 1 1
1 86 1 1 6 CYS H H -3.370 7.414 -6.184 1.00 . A A . 6 CYS H 1 1
1 87 1 1 6 CYS HA H -4.475 5.935 -3.881 1.00 . A A . 6 CYS HA 1 1
1 88 1 1 6 CYS HB2 H -3.489 8.776 -4.241 1.00 . A A . 6 CYS HB2 1 1
1 89 1 1 6 CYS HB3 H -4.174 8.172 -2.747 1.00 . A A . 6 CYS HB3 1 1
1 90 1 1 6 CYS N N -3.908 6.660 -5.767 1.00 . A A . 6 CYS N 1 1
1 91 1 1 6 CYS O O -6.537 7.155 -5.659 1.00 . A A . 6 CYS O 1 1
1 92 1 1 6 CYS SG S -2.024 7.313 -3.092 1.00 . A A . 6 CYS SG 1 1
1 93 1 1 7 GLY C C -8.291 9.475 -4.304 1.00 . A A . 7 GLY C 1 1
1 94 1 1 7 GLY CA C -7.987 8.184 -3.539 1.00 . A A . 7 GLY CA 1 1
1 95 1 1 7 GLY H H -6.094 7.923 -2.641 1.00 . A A . 7 GLY H 1 1
1 96 1 1 7 GLY HA2 H -8.563 7.375 -3.989 1.00 . A A . 7 GLY HA2 1 1
1 97 1 1 7 GLY HA3 H -8.317 8.300 -2.507 1.00 . A A . 7 GLY HA3 1 1
1 98 1 1 7 GLY N N -6.575 7.831 -3.526 1.00 . A A . 7 GLY N 1 1
1 99 1 1 7 GLY O O -8.915 10.374 -3.745 1.00 . A A . 7 GLY O 1 1
1 100 1 1 8 GLU C C -7.779 11.970 -6.203 1.00 . A A . 8 GLU C 1 1
1 101 1 1 8 GLU CA C -8.237 10.555 -6.573 1.00 . A A . 8 GLU CA 1 1
1 102 1 1 8 GLU CB C -9.730 10.458 -6.882 1.00 . A A . 8 GLU CB 1 1
1 103 1 1 8 GLU CD C -11.568 9.031 -7.855 1.00 . A A . 8 GLU CD 1 1
1 104 1 1 8 GLU CG C -10.070 9.144 -7.598 1.00 . A A . 8 GLU CG 1 1
1 105 1 1 8 GLU H H -7.396 8.751 -5.949 1.00 . A A . 8 GLU H 1 1
1 106 1 1 8 GLU HA H -7.702 10.295 -7.487 1.00 . A A . 8 GLU HA 1 1
1 107 1 1 8 GLU HB2 H -10.274 10.493 -5.943 1.00 . A A . 8 GLU HB2 1 1
1 108 1 1 8 GLU HB3 H -10.023 11.297 -7.513 1.00 . A A . 8 GLU HB3 1 1
1 109 1 1 8 GLU HG2 H -9.545 9.101 -8.553 1.00 . A A . 8 GLU HG2 1 1
1 110 1 1 8 GLU HG3 H -9.757 8.293 -6.992 1.00 . A A . 8 GLU HG3 1 1
1 111 1 1 8 GLU N N -7.896 9.546 -5.581 1.00 . A A . 8 GLU N 1 1
1 112 1 1 8 GLU O O -6.892 12.517 -6.855 1.00 . A A . 8 GLU O 1 1
1 113 1 1 8 GLU OE1 O -12.010 9.577 -8.889 1.00 . A A . 8 GLU OE1 1 1
1 114 1 1 8 GLU OE2 O -12.244 8.408 -7.007 1.00 . A A . 8 GLU OE2 1 1
1 115 1 1 9 ASN C C -6.575 13.522 -3.802 1.00 . A A . 9 ASN C 1 1
1 116 1 1 9 ASN CA C -7.851 13.821 -4.598 1.00 . A A . 9 ASN CA 1 1
1 117 1 1 9 ASN CB C -8.940 14.599 -3.836 1.00 . A A . 9 ASN CB 1 1
1 118 1 1 9 ASN CG C -9.794 13.792 -2.859 1.00 . A A . 9 ASN CG 1 1
1 119 1 1 9 ASN H H -8.988 12.010 -4.600 1.00 . A A . 9 ASN H 1 1
1 120 1 1 9 ASN HA H -7.557 14.482 -5.416 1.00 . A A . 9 ASN HA 1 1
1 121 1 1 9 ASN HB2 H -8.477 15.423 -3.293 1.00 . A A . 9 ASN HB2 1 1
1 122 1 1 9 ASN HB3 H -9.616 15.030 -4.576 1.00 . A A . 9 ASN HB3 1 1
1 123 1 1 9 ASN HD21 H -8.162 13.154 -1.856 1.00 . A A . 9 ASN HD21 1 1
1 124 1 1 9 ASN HD22 H -9.723 12.758 -1.120 1.00 . A A . 9 ASN HD22 1 1
1 125 1 1 9 ASN N N -8.355 12.573 -5.161 1.00 . A A . 9 ASN N 1 1
1 126 1 1 9 ASN ND2 N -9.175 13.137 -1.889 1.00 . A A . 9 ASN ND2 1 1
1 127 1 1 9 ASN O O -6.544 13.559 -2.570 1.00 . A A . 9 ASN O 1 1
1 128 1 1 9 ASN OD1 O -11.016 13.784 -2.961 1.00 . A A . 9 ASN OD1 1 1
1 129 1 1 10 GLU C C -3.152 13.795 -4.546 1.00 . A A . 10 GLU C 1 1
1 130 1 1 10 GLU CA C -4.206 12.786 -4.083 1.00 . A A . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C -3.918 11.369 -4.600 1.00 . A A . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C -3.947 9.885 -6.658 1.00 . A A . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C -3.710 11.295 -6.124 1.00 . A A . 10 GLU CG 1 1
1 134 1 1 10 GLU H H -5.671 13.176 -5.554 1.00 . A A . 10 GLU H 1 1
1 135 1 1 10 GLU HA H -4.194 12.751 -2.995 1.00 . A A . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H -3.025 10.986 -4.105 1.00 . A A . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H -4.766 10.742 -4.321 1.00 . A A . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H -4.401 11.957 -6.642 1.00 . A A . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H -2.695 11.609 -6.372 1.00 . A A . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N -5.523 13.182 -4.550 1.00 . A A . 10 GLU N 1 1
1 141 1 1 10 GLU O O -3.467 14.756 -5.245 1.00 . A A . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O -5.131 9.555 -6.877 1.00 . A A . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O -2.951 9.142 -6.801 1.00 . A A . 10 GLU OE2 1 1
1 144 1 1 11 LYS C C 0.455 13.434 -4.634 1.00 . A A . 11 LYS C 1 1
1 145 1 1 11 LYS CA C -0.749 14.370 -4.528 1.00 . A A . 11 LYS CA 1 1
1 146 1 1 11 LYS CB C -0.563 15.435 -3.437 1.00 . A A . 11 LYS CB 1 1
1 147 1 1 11 LYS CD C 0.731 17.140 -4.817 1.00 . A A . 11 LYS CD 1 1
1 148 1 1 11 LYS CE C 2.035 17.941 -4.914 1.00 . A A . 11 LYS CE 1 1
1 149 1 1 11 LYS CG C 0.698 16.299 -3.537 1.00 . A A . 11 LYS CG 1 1
1 150 1 1 11 LYS H H -1.712 12.780 -3.543 1.00 . A A . 11 LYS H 1 1
1 151 1 1 11 LYS HA H -0.928 14.845 -5.493 1.00 . A A . 11 LYS HA 1 1
1 152 1 1 11 LYS HB2 H -1.428 16.095 -3.460 1.00 . A A . 11 LYS HB2 1 1
1 153 1 1 11 LYS HB3 H -0.527 14.919 -2.476 1.00 . A A . 11 LYS HB3 1 1
1 154 1 1 11 LYS HD2 H 0.637 16.507 -5.698 1.00 . A A . 11 LYS HD2 1 1
1 155 1 1 11 LYS HD3 H -0.114 17.830 -4.794 1.00 . A A . 11 LYS HD3 1 1
1 156 1 1 11 LYS HE2 H 1.943 18.676 -5.716 1.00 . A A . 11 LYS HE2 1 1
1 157 1 1 11 LYS HE3 H 2.212 18.473 -3.977 1.00 . A A . 11 LYS HE3 1 1
1 158 1 1 11 LYS HG2 H 0.713 16.972 -2.678 1.00 . A A . 11 LYS HG2 1 1
1 159 1 1 11 LYS HG3 H 1.573 15.660 -3.463 1.00 . A A . 11 LYS HG3 1 1
1 160 1 1 11 LYS HZ1 H 3.272 16.335 -4.522 1.00 . A A . 11 LYS HZ1 1 1
1 161 1 1 11 LYS HZ2 H 3.073 16.654 -6.122 1.00 . A A . 11 LYS HZ2 1 1
1 162 1 1 11 LYS HZ3 H 4.037 17.625 -5.208 1.00 . A A . 11 LYS HZ3 1 1
1 163 1 1 11 LYS N N -1.897 13.560 -4.167 1.00 . A A . 11 LYS N 1 1
1 164 1 1 11 LYS NZ N 3.190 17.075 -5.212 1.00 . A A . 11 LYS NZ 1 1
1 165 1 1 11 LYS O O 0.584 12.508 -3.837 1.00 . A A . 11 LYS O 1 1
1 166 1 1 12 TYR C C 3.443 13.314 -4.451 1.00 . A A . 12 TYR C 1 1
1 167 1 1 12 TYR CA C 2.612 12.972 -5.689 1.00 . A A . 12 TYR CA 1 1
1 168 1 1 12 TYR CB C 3.357 13.408 -6.957 1.00 . A A . 12 TYR CB 1 1
1 169 1 1 12 TYR CD1 C 5.158 11.652 -7.201 1.00 . A A . 12 TYR CD1 1 1
1 170 1 1 12 TYR CD2 C 5.786 13.877 -6.444 1.00 . A A . 12 TYR CD2 1 1
1 171 1 1 12 TYR CE1 C 6.462 11.197 -6.943 1.00 . A A . 12 TYR CE1 1 1
1 172 1 1 12 TYR CE2 C 7.075 13.410 -6.139 1.00 . A A . 12 TYR CE2 1 1
1 173 1 1 12 TYR CG C 4.816 12.994 -6.957 1.00 . A A . 12 TYR CG 1 1
1 174 1 1 12 TYR CZ C 7.411 12.070 -6.383 1.00 . A A . 12 TYR CZ 1 1
1 175 1 1 12 TYR H H 1.170 14.427 -6.247 1.00 . A A . 12 TYR H 1 1
1 176 1 1 12 TYR HA H 2.444 11.895 -5.736 1.00 . A A . 12 TYR HA 1 1
1 177 1 1 12 TYR HB2 H 2.857 12.983 -7.828 1.00 . A A . 12 TYR HB2 1 1
1 178 1 1 12 TYR HB3 H 3.304 14.495 -7.035 1.00 . A A . 12 TYR HB3 1 1
1 179 1 1 12 TYR HD1 H 4.408 10.963 -7.556 1.00 . A A . 12 TYR HD1 1 1
1 180 1 1 12 TYR HD2 H 5.527 14.903 -6.223 1.00 . A A . 12 TYR HD2 1 1
1 181 1 1 12 TYR HE1 H 6.709 10.161 -7.122 1.00 . A A . 12 TYR HE1 1 1
1 182 1 1 12 TYR HE2 H 7.799 14.085 -5.707 1.00 . A A . 12 TYR HE2 1 1
1 183 1 1 12 TYR HH H 9.064 12.173 -5.383 1.00 . A A . 12 TYR HH 1 1
1 184 1 1 12 TYR N N 1.332 13.661 -5.614 1.00 . A A . 12 TYR N 1 1
1 185 1 1 12 TYR O O 3.540 14.487 -4.094 1.00 . A A . 12 TYR O 1 1
1 186 1 1 12 TYR OH O 8.650 11.610 -6.053 1.00 . A A . 12 TYR OH 1 1
1 187 1 1 13 ASP C C 6.178 11.583 -2.818 1.00 . A A . 13 ASP C 1 1
1 188 1 1 13 ASP CA C 5.018 12.568 -2.740 1.00 . A A . 13 ASP CA 1 1
1 189 1 1 13 ASP CB C 4.294 12.451 -1.396 1.00 . A A . 13 ASP CB 1 1
1 190 1 1 13 ASP CG C 5.231 12.655 -0.207 1.00 . A A . 13 ASP CG 1 1
1 191 1 1 13 ASP H H 4.009 11.371 -4.176 1.00 . A A . 13 ASP H 1 1
1 192 1 1 13 ASP HA H 5.424 13.578 -2.831 1.00 . A A . 13 ASP HA 1 1
1 193 1 1 13 ASP HB2 H 3.495 13.191 -1.343 1.00 . A A . 13 ASP HB2 1 1
1 194 1 1 13 ASP HB3 H 3.860 11.456 -1.331 1.00 . A A . 13 ASP HB3 1 1
1 195 1 1 13 ASP N N 4.089 12.325 -3.831 1.00 . A A . 13 ASP N 1 1
1 196 1 1 13 ASP O O 5.983 10.381 -3.010 1.00 . A A . 13 ASP O 1 1
1 197 1 1 13 ASP OD1 O 6.152 13.491 -0.339 1.00 . A A . 13 ASP OD1 1 1
1 198 1 1 13 ASP OD2 O 5.011 11.970 0.814 1.00 . A A . 13 ASP OD2 1 1
1 199 1 1 14 SER C C 8.690 10.539 -1.190 1.00 . A A . 14 SER C 1 1
1 200 1 1 14 SER CA C 8.596 11.279 -2.533 1.00 . A A . 14 SER CA 1 1
1 201 1 1 14 SER CB C 9.810 12.196 -2.735 1.00 . A A . 14 SER CB 1 1
1 202 1 1 14 SER H H 7.488 13.077 -2.442 1.00 . A A . 14 SER H 1 1
1 203 1 1 14 SER HA H 8.589 10.559 -3.345 1.00 . A A . 14 SER HA 1 1
1 204 1 1 14 SER HB2 H 9.917 12.847 -1.864 1.00 . A A . 14 SER HB2 1 1
1 205 1 1 14 SER HB3 H 10.712 11.586 -2.820 1.00 . A A . 14 SER HB3 1 1
1 206 1 1 14 SER HG H 10.359 13.639 -3.927 1.00 . A A . 14 SER HG 1 1
1 207 1 1 14 SER N N 7.393 12.086 -2.607 1.00 . A A . 14 SER N 1 1
1 208 1 1 14 SER O O 9.764 10.528 -0.594 1.00 . A A . 14 SER O 1 1
1 209 1 1 14 SER OG O 9.648 12.989 -3.900 1.00 . A A . 14 SER OG 1 1
1 210 1 1 15 CYS C C 6.376 8.308 0.732 1.00 . A A . 15 CYS C 1 1
1 211 1 1 15 CYS CA C 7.609 9.200 0.563 1.00 . A A . 15 CYS CA 1 1
1 212 1 1 15 CYS CB C 7.806 10.123 1.777 1.00 . A A . 15 CYS CB 1 1
1 213 1 1 15 CYS H H 6.753 9.912 -1.265 1.00 . A A . 15 CYS H 1 1
1 214 1 1 15 CYS HA H 8.477 8.547 0.536 1.00 . A A . 15 CYS HA 1 1
1 215 1 1 15 CYS HB2 H 8.417 10.983 1.513 1.00 . A A . 15 CYS HB2 1 1
1 216 1 1 15 CYS HB3 H 6.846 10.519 2.110 1.00 . A A . 15 CYS HB3 1 1
1 217 1 1 15 CYS N N 7.598 9.931 -0.703 1.00 . A A . 15 CYS N 1 1
1 218 1 1 15 CYS O O 5.434 8.636 1.447 1.00 . A A . 15 CYS O 1 1
1 219 1 1 15 CYS SG S 8.649 9.335 3.186 1.00 . A A . 15 CYS SG 1 1
1 220 1 1 16 GLY C C 4.121 6.328 -0.400 1.00 . A A . 16 GLY C 1 1
1 221 1 1 16 GLY CA C 5.436 6.078 0.326 1.00 . A A . 16 GLY CA 1 1
1 222 1 1 16 GLY H H 7.127 6.958 -0.583 1.00 . A A . 16 GLY H 1 1
1 223 1 1 16 GLY HA2 H 5.858 5.138 -0.031 1.00 . A A . 16 GLY HA2 1 1
1 224 1 1 16 GLY HA3 H 5.231 5.980 1.393 1.00 . A A . 16 GLY HA3 1 1
1 225 1 1 16 GLY N N 6.408 7.134 0.109 1.00 . A A . 16 GLY N 1 1
1 226 1 1 16 GLY O O 3.858 7.416 -0.904 1.00 . A A . 16 GLY O 1 1
1 227 1 1 17 SER C C 0.913 5.915 0.054 1.00 . A A . 17 SER C 1 1
1 228 1 1 17 SER CA C 1.918 5.303 -0.933 1.00 . A A . 17 SER CA 1 1
1 229 1 1 17 SER CB C 1.579 3.839 -1.231 1.00 . A A . 17 SER CB 1 1
1 230 1 1 17 SER H H 3.541 4.412 0.005 1.00 . A A . 17 SER H 1 1
1 231 1 1 17 SER HA H 1.857 5.855 -1.866 1.00 . A A . 17 SER HA 1 1
1 232 1 1 17 SER HB2 H 0.502 3.706 -1.332 1.00 . A A . 17 SER HB2 1 1
1 233 1 1 17 SER HB3 H 2.052 3.554 -2.173 1.00 . A A . 17 SER HB3 1 1
1 234 1 1 17 SER HG H 1.962 2.097 -0.435 1.00 . A A . 17 SER HG 1 1
1 235 1 1 17 SER N N 3.273 5.298 -0.406 1.00 . A A . 17 SER N 1 1
1 236 1 1 17 SER O O -0.290 5.909 -0.210 1.00 . A A . 17 SER O 1 1
1 237 1 1 17 SER OG O 2.095 3.018 -0.193 1.00 . A A . 17 SER OG 1 1
1 238 1 1 18 LYS C C 1.222 7.849 3.203 1.00 . A A . 18 LYS C 1 1
1 239 1 1 18 LYS CA C 0.539 6.799 2.330 1.00 . A A . 18 LYS CA 1 1
1 240 1 1 18 LYS CB C 0.167 5.607 3.233 1.00 . A A . 18 LYS CB 1 1
1 241 1 1 18 LYS CD C -1.031 3.357 3.449 1.00 . A A . 18 LYS CD 1 1
1 242 1 1 18 LYS CE C -2.041 3.764 4.531 1.00 . A A . 18 LYS CE 1 1
1 243 1 1 18 LYS CG C -0.606 4.497 2.510 1.00 . A A . 18 LYS CG 1 1
1 244 1 1 18 LYS H H 2.384 6.411 1.335 1.00 . A A . 18 LYS H 1 1
1 245 1 1 18 LYS HA H -0.375 7.252 1.942 1.00 . A A . 18 LYS HA 1 1
1 246 1 1 18 LYS HB2 H 1.072 5.181 3.666 1.00 . A A . 18 LYS HB2 1 1
1 247 1 1 18 LYS HB3 H -0.451 5.999 4.041 1.00 . A A . 18 LYS HB3 1 1
1 248 1 1 18 LYS HD2 H -1.477 2.567 2.841 1.00 . A A . 18 LYS HD2 1 1
1 249 1 1 18 LYS HD3 H -0.143 2.944 3.931 1.00 . A A . 18 LYS HD3 1 1
1 250 1 1 18 LYS HE2 H -2.334 2.871 5.086 1.00 . A A . 18 LYS HE2 1 1
1 251 1 1 18 LYS HE3 H -1.584 4.462 5.231 1.00 . A A . 18 LYS HE3 1 1
1 252 1 1 18 LYS HG2 H -1.472 4.929 2.008 1.00 . A A . 18 LYS HG2 1 1
1 253 1 1 18 LYS HG3 H 0.039 4.055 1.750 1.00 . A A . 18 LYS HG3 1 1
1 254 1 1 18 LYS HZ1 H -3.638 3.738 3.256 1.00 . A A . 18 LYS HZ1 1 1
1 255 1 1 18 LYS HZ2 H -3.954 4.522 4.665 1.00 . A A . 18 LYS HZ2 1 1
1 256 1 1 18 LYS HZ3 H -3.021 5.244 3.511 1.00 . A A . 18 LYS HZ3 1 1
1 257 1 1 18 LYS N N 1.384 6.370 1.223 1.00 . A A . 18 LYS N 1 1
1 258 1 1 18 LYS NZ N -3.254 4.364 3.949 1.00 . A A . 18 LYS NZ 1 1
1 259 1 1 18 LYS O O 0.575 8.807 3.619 1.00 . A A . 18 LYS O 1 1
1 260 1 1 19 GLU C C 2.663 8.565 5.912 1.00 . A A . 19 GLU C 1 1
1 261 1 1 19 GLU CA C 3.307 8.392 4.517 1.00 . A A . 19 GLU CA 1 1
1 262 1 1 19 GLU CB C 3.657 9.777 3.939 1.00 . A A . 19 GLU CB 1 1
1 263 1 1 19 GLU CD C 5.444 10.439 5.692 1.00 . A A . 19 GLU CD 1 1
1 264 1 1 19 GLU CG C 5.096 10.236 4.222 1.00 . A A . 19 GLU CG 1 1
1 265 1 1 19 GLU H H 2.964 6.855 3.121 1.00 . A A . 19 GLU H 1 1
1 266 1 1 19 GLU HA H 4.235 7.836 4.643 1.00 . A A . 19 GLU HA 1 1
1 267 1 1 19 GLU HB2 H 3.569 9.742 2.853 1.00 . A A . 19 GLU HB2 1 1
1 268 1 1 19 GLU HB3 H 2.950 10.524 4.298 1.00 . A A . 19 GLU HB3 1 1
1 269 1 1 19 GLU HG2 H 5.771 9.488 3.818 1.00 . A A . 19 GLU HG2 1 1
1 270 1 1 19 GLU HG3 H 5.266 11.179 3.704 1.00 . A A . 19 GLU HG3 1 1
1 271 1 1 19 GLU N N 2.511 7.661 3.520 1.00 . A A . 19 GLU N 1 1
1 272 1 1 19 GLU O O 3.366 8.892 6.865 1.00 . A A . 19 GLU O 1 1
1 273 1 1 19 GLU OE1 O 4.885 11.387 6.285 1.00 . A A . 19 GLU OE1 1 1
1 274 1 1 19 GLU OE2 O 6.274 9.647 6.192 1.00 . A A . 19 GLU OE2 1 1
1 275 1 1 20 CYS C C 0.909 10.057 7.756 1.00 . A A . 20 CYS C 1 1
1 276 1 1 20 CYS CA C 0.609 8.628 7.295 1.00 . A A . 20 CYS CA 1 1
1 277 1 1 20 CYS CB C 0.909 7.579 8.373 1.00 . A A . 20 CYS CB 1 1
1 278 1 1 20 CYS H H 0.804 8.066 5.296 1.00 . A A . 20 CYS H 1 1
1 279 1 1 20 CYS HA H -0.449 8.587 7.051 1.00 . A A . 20 CYS HA 1 1
1 280 1 1 20 CYS HB2 H 1.987 7.431 8.430 1.00 . A A . 20 CYS HB2 1 1
1 281 1 1 20 CYS HB3 H 0.569 7.916 9.350 1.00 . A A . 20 CYS HB3 1 1
1 282 1 1 20 CYS N N 1.365 8.295 6.097 1.00 . A A . 20 CYS N 1 1
1 283 1 1 20 CYS O O 0.850 10.352 8.947 1.00 . A A . 20 CYS O 1 1
1 284 1 1 20 CYS SG S 0.146 5.963 8.104 1.00 . A A . 20 CYS SG 1 1
1 285 1 1 21 ASP C C 0.332 13.018 7.709 1.00 . A A . 21 ASP C 1 1
1 286 1 1 21 ASP CA C 1.520 12.342 7.026 1.00 . A A . 21 ASP CA 1 1
1 287 1 1 21 ASP CB C 1.915 13.011 5.696 1.00 . A A . 21 ASP CB 1 1
1 288 1 1 21 ASP CG C 2.073 14.520 5.857 1.00 . A A . 21 ASP CG 1 1
1 289 1 1 21 ASP H H 1.147 10.626 5.834 1.00 . A A . 21 ASP H 1 1
1 290 1 1 21 ASP HA H 2.376 12.383 7.701 1.00 . A A . 21 ASP HA 1 1
1 291 1 1 21 ASP HB2 H 2.867 12.608 5.342 1.00 . A A . 21 ASP HB2 1 1
1 292 1 1 21 ASP HB3 H 1.166 12.808 4.930 1.00 . A A . 21 ASP HB3 1 1
1 293 1 1 21 ASP N N 1.173 10.949 6.789 1.00 . A A . 21 ASP N 1 1
1 294 1 1 21 ASP O O 0.373 13.301 8.902 1.00 . A A . 21 ASP O 1 1
1 295 1 1 21 ASP OD1 O 2.844 14.920 6.755 1.00 . A A . 21 ASP OD1 1 1
1 296 1 1 21 ASP OD2 O 1.408 15.247 5.088 1.00 . A A . 21 ASP OD2 1 1
1 297 1 1 22 LYS C C -2.854 12.416 7.821 1.00 . A A . 22 LYS C 1 1
1 298 1 1 22 LYS CA C -2.021 13.666 7.528 1.00 . A A . 22 LYS CA 1 1
1 299 1 1 22 LYS CB C -2.725 14.646 6.582 1.00 . A A . 22 LYS CB 1 1
1 300 1 1 22 LYS CD C -2.654 16.913 5.510 1.00 . A A . 22 LYS CD 1 1
1 301 1 1 22 LYS CE C -1.954 18.273 5.442 1.00 . A A . 22 LYS CE 1 1
1 302 1 1 22 LYS CG C -1.918 15.940 6.439 1.00 . A A . 22 LYS CG 1 1
1 303 1 1 22 LYS H H -0.731 12.989 5.986 1.00 . A A . 22 LYS H 1 1
1 304 1 1 22 LYS HA H -1.872 14.186 8.476 1.00 . A A . 22 LYS HA 1 1
1 305 1 1 22 LYS HB2 H -2.868 14.184 5.603 1.00 . A A . 22 LYS HB2 1 1
1 306 1 1 22 LYS HB3 H -3.697 14.902 7.003 1.00 . A A . 22 LYS HB3 1 1
1 307 1 1 22 LYS HD2 H -2.714 16.477 4.510 1.00 . A A . 22 LYS HD2 1 1
1 308 1 1 22 LYS HD3 H -3.670 17.065 5.878 1.00 . A A . 22 LYS HD3 1 1
1 309 1 1 22 LYS HE2 H -2.491 18.910 4.738 1.00 . A A . 22 LYS HE2 1 1
1 310 1 1 22 LYS HE3 H -1.973 18.751 6.423 1.00 . A A . 22 LYS HE3 1 1
1 311 1 1 22 LYS HG2 H -1.792 16.396 7.423 1.00 . A A . 22 LYS HG2 1 1
1 312 1 1 22 LYS HG3 H -0.938 15.707 6.026 1.00 . A A . 22 LYS HG3 1 1
1 313 1 1 22 LYS HZ1 H -0.524 17.629 4.131 1.00 . A A . 22 LYS HZ1 1 1
1 314 1 1 22 LYS HZ2 H -0.171 19.069 4.849 1.00 . A A . 22 LYS HZ2 1 1
1 315 1 1 22 LYS HZ3 H -0.012 17.659 5.696 1.00 . A A . 22 LYS HZ3 1 1
1 316 1 1 22 LYS N N -0.750 13.243 6.961 1.00 . A A . 22 LYS N 1 1
1 317 1 1 22 LYS NZ N -0.556 18.146 4.998 1.00 . A A . 22 LYS NZ 1 1
1 318 1 1 22 LYS O O -3.940 12.242 7.271 1.00 . A A . 22 LYS O 1 1
1 319 1 1 23 LYS C C -4.274 10.947 10.009 1.00 . A A . 23 LYS C 1 1
1 320 1 1 23 LYS CA C -3.146 10.393 9.137 1.00 . A A . 23 LYS CA 1 1
1 321 1 1 23 LYS CB C -2.220 9.398 9.852 1.00 . A A . 23 LYS CB 1 1
1 322 1 1 23 LYS CD C -3.355 8.330 11.829 1.00 . A A . 23 LYS CD 1 1
1 323 1 1 23 LYS CE C -4.301 7.199 12.244 1.00 . A A . 23 LYS CE 1 1
1 324 1 1 23 LYS CG C -2.935 8.147 10.369 1.00 . A A . 23 LYS CG 1 1
1 325 1 1 23 LYS H H -1.477 11.704 9.142 1.00 . A A . 23 LYS H 1 1
1 326 1 1 23 LYS HA H -3.585 9.873 8.290 1.00 . A A . 23 LYS HA 1 1
1 327 1 1 23 LYS HB2 H -1.493 9.066 9.115 1.00 . A A . 23 LYS HB2 1 1
1 328 1 1 23 LYS HB3 H -1.684 9.885 10.665 1.00 . A A . 23 LYS HB3 1 1
1 329 1 1 23 LYS HD2 H -2.468 8.330 12.464 1.00 . A A . 23 LYS HD2 1 1
1 330 1 1 23 LYS HD3 H -3.848 9.292 11.949 1.00 . A A . 23 LYS HD3 1 1
1 331 1 1 23 LYS HE2 H -5.149 7.156 11.558 1.00 . A A . 23 LYS HE2 1 1
1 332 1 1 23 LYS HE3 H -3.771 6.247 12.214 1.00 . A A . 23 LYS HE3 1 1
1 333 1 1 23 LYS HG2 H -3.802 7.937 9.742 1.00 . A A . 23 LYS HG2 1 1
1 334 1 1 23 LYS HG3 H -2.255 7.295 10.309 1.00 . A A . 23 LYS HG3 1 1
1 335 1 1 23 LYS HZ1 H -5.342 8.294 13.608 1.00 . A A . 23 LYS HZ1 1 1
1 336 1 1 23 LYS HZ2 H -5.480 6.678 13.838 1.00 . A A . 23 LYS HZ2 1 1
1 337 1 1 23 LYS HZ3 H -4.080 7.438 14.272 1.00 . A A . 23 LYS HZ3 1 1
1 338 1 1 23 LYS N N -2.353 11.518 8.671 1.00 . A A . 23 LYS N 1 1
1 339 1 1 23 LYS NZ N -4.835 7.418 13.599 1.00 . A A . 23 LYS NZ 1 1
1 340 1 1 23 LYS O O -4.029 11.833 10.828 1.00 . A A . 23 LYS O 1 1
1 341 1 1 24 CYS C C -6.324 10.448 12.162 1.00 . A A . 24 CYS C 1 1
1 342 1 1 24 CYS CA C -6.620 10.829 10.704 1.00 . A A . 24 CYS CA 1 1
1 343 1 1 24 CYS CB C -7.918 10.199 10.213 1.00 . A A . 24 CYS CB 1 1
1 344 1 1 24 CYS H H -5.691 9.810 9.072 1.00 . A A . 24 CYS H 1 1
1 345 1 1 24 CYS HA H -6.759 11.910 10.651 1.00 . A A . 24 CYS HA 1 1
1 346 1 1 24 CYS HB2 H -8.193 10.640 9.256 1.00 . A A . 24 CYS HB2 1 1
1 347 1 1 24 CYS HB3 H -7.793 9.124 10.090 1.00 . A A . 24 CYS HB3 1 1
1 348 1 1 24 CYS N N -5.507 10.456 9.835 1.00 . A A . 24 CYS N 1 1
1 349 1 1 24 CYS O O -6.608 9.340 12.609 1.00 . A A . 24 CYS O 1 1
1 350 1 1 24 CYS SG S -9.256 10.481 11.386 1.00 . A A . 24 CYS SG 1 1
1 351 1 1 25 LYS C C -6.068 10.948 15.373 1.00 . A A . 25 LYS C 1 1
1 352 1 1 25 LYS CA C -5.108 11.224 14.203 1.00 . A A . 25 LYS CA 1 1
1 353 1 1 25 LYS CB C -4.163 12.413 14.464 1.00 . A A . 25 LYS CB 1 1
1 354 1 1 25 LYS CD C -5.982 14.171 14.816 1.00 . A A . 25 LYS CD 1 1
1 355 1 1 25 LYS CE C -6.444 15.601 14.514 1.00 . A A . 25 LYS CE 1 1
1 356 1 1 25 LYS CG C -4.683 13.812 14.084 1.00 . A A . 25 LYS CG 1 1
1 357 1 1 25 LYS H H -5.365 12.161 12.335 1.00 . A A . 25 LYS H 1 1
1 358 1 1 25 LYS HA H -4.465 10.344 14.163 1.00 . A A . 25 LYS HA 1 1
1 359 1 1 25 LYS HB2 H -3.880 12.417 15.516 1.00 . A A . 25 LYS HB2 1 1
1 360 1 1 25 LYS HB3 H -3.259 12.240 13.881 1.00 . A A . 25 LYS HB3 1 1
1 361 1 1 25 LYS HD2 H -6.779 13.474 14.550 1.00 . A A . 25 LYS HD2 1 1
1 362 1 1 25 LYS HD3 H -5.805 14.088 15.891 1.00 . A A . 25 LYS HD3 1 1
1 363 1 1 25 LYS HE2 H -7.321 15.819 15.125 1.00 . A A . 25 LYS HE2 1 1
1 364 1 1 25 LYS HE3 H -5.656 16.307 14.779 1.00 . A A . 25 LYS HE3 1 1
1 365 1 1 25 LYS HG2 H -3.917 14.532 14.375 1.00 . A A . 25 LYS HG2 1 1
1 366 1 1 25 LYS HG3 H -4.812 13.892 13.006 1.00 . A A . 25 LYS HG3 1 1
1 367 1 1 25 LYS HZ1 H -7.538 15.124 12.851 1.00 . A A . 25 LYS HZ1 1 1
1 368 1 1 25 LYS HZ2 H -7.135 16.720 12.947 1.00 . A A . 25 LYS HZ2 1 1
1 369 1 1 25 LYS HZ3 H -5.998 15.612 12.515 1.00 . A A . 25 LYS HZ3 1 1
1 370 1 1 25 LYS N N -5.701 11.380 12.881 1.00 . A A . 25 LYS N 1 1
1 371 1 1 25 LYS NZ N -6.807 15.777 13.096 1.00 . A A . 25 LYS NZ 1 1
1 372 1 1 25 LYS O O -6.025 11.642 16.387 1.00 . A A . 25 LYS O 1 1
1 373 1 1 26 TYR C C -7.573 7.915 16.488 1.00 . A A . 26 TYR C 1 1
1 374 1 1 26 TYR CA C -7.665 9.432 16.425 1.00 . A A . 26 TYR CA 1 1
1 375 1 1 26 TYR CB C -9.104 9.968 16.465 1.00 . A A . 26 TYR CB 1 1
1 376 1 1 26 TYR CD1 C -10.601 8.088 15.663 1.00 . A A . 26 TYR CD1 1 1
1 377 1 1 26 TYR CD2 C -10.675 10.219 14.496 1.00 . A A . 26 TYR CD2 1 1
1 378 1 1 26 TYR CE1 C -11.614 7.594 14.826 1.00 . A A . 26 TYR CE1 1 1
1 379 1 1 26 TYR CE2 C -11.734 9.744 13.704 1.00 . A A . 26 TYR CE2 1 1
1 380 1 1 26 TYR CG C -10.088 9.385 15.467 1.00 . A A . 26 TYR CG 1 1
1 381 1 1 26 TYR CZ C -12.180 8.423 13.848 1.00 . A A . 26 TYR CZ 1 1
1 382 1 1 26 TYR H H -6.933 9.357 14.429 1.00 . A A . 26 TYR H 1 1
1 383 1 1 26 TYR HA H -7.168 9.786 17.324 1.00 . A A . 26 TYR HA 1 1
1 384 1 1 26 TYR HB2 H -9.499 9.764 17.462 1.00 . A A . 26 TYR HB2 1 1
1 385 1 1 26 TYR HB3 H -9.067 11.053 16.354 1.00 . A A . 26 TYR HB3 1 1
1 386 1 1 26 TYR HD1 H -10.237 7.470 16.468 1.00 . A A . 26 TYR HD1 1 1
1 387 1 1 26 TYR HD2 H -10.327 11.234 14.370 1.00 . A A . 26 TYR HD2 1 1
1 388 1 1 26 TYR HE1 H -11.976 6.585 14.940 1.00 . A A . 26 TYR HE1 1 1
1 389 1 1 26 TYR HE2 H -12.176 10.378 12.949 1.00 . A A . 26 TYR HE2 1 1
1 390 1 1 26 TYR HH H -13.429 8.549 12.347 1.00 . A A . 26 TYR HH 1 1
1 391 1 1 26 TYR N N -6.902 9.909 15.281 1.00 . A A . 26 TYR N 1 1
1 392 1 1 26 TYR O O -7.550 7.247 15.454 1.00 . A A . 26 TYR O 1 1
1 393 1 1 26 TYR OH O -13.154 7.931 13.037 1.00 . A A . 26 TYR OH 1 1
1 394 1 1 27 ASP C C -8.741 5.272 18.060 1.00 . A A . 27 ASP C 1 1
1 395 1 1 27 ASP CA C -7.370 5.939 17.909 1.00 . A A . 27 ASP CA 1 1
1 396 1 1 27 ASP CB C -6.462 5.603 19.098 1.00 . A A . 27 ASP CB 1 1
1 397 1 1 27 ASP CG C -6.306 4.088 19.264 1.00 . A A . 27 ASP CG 1 1
1 398 1 1 27 ASP H H -7.451 8.018 18.495 1.00 . A A . 27 ASP H 1 1
1 399 1 1 27 ASP HA H -6.868 5.524 17.041 1.00 . A A . 27 ASP HA 1 1
1 400 1 1 27 ASP HB2 H -5.475 6.038 18.941 1.00 . A A . 27 ASP HB2 1 1
1 401 1 1 27 ASP HB3 H -6.886 6.020 20.011 1.00 . A A . 27 ASP HB3 1 1
1 402 1 1 27 ASP N N -7.481 7.377 17.705 1.00 . A A . 27 ASP N 1 1
1 403 1 1 27 ASP O O -9.256 5.165 19.172 1.00 . A A . 27 ASP O 1 1
1 404 1 1 27 ASP OD1 O -6.195 3.393 18.227 1.00 . A A . 27 ASP OD1 1 1
1 405 1 1 27 ASP OD2 O -6.300 3.644 20.432 1.00 . A A . 27 ASP OD2 1 1
1 406 1 1 28 GLY C C -11.819 4.755 17.177 1.00 . A A . 28 GLY C 1 1
1 407 1 1 28 GLY CA C -10.535 3.965 17.013 1.00 . A A . 28 GLY CA 1 1
1 408 1 1 28 GLY H H -8.993 5.047 16.041 1.00 . A A . 28 GLY H 1 1
1 409 1 1 28 GLY HA2 H -10.619 3.397 16.089 1.00 . A A . 28 GLY HA2 1 1
1 410 1 1 28 GLY HA3 H -10.454 3.269 17.845 1.00 . A A . 28 GLY HA3 1 1
1 411 1 1 28 GLY N N -9.349 4.812 16.964 1.00 . A A . 28 GLY N 1 1
1 412 1 1 28 GLY O O -12.750 4.598 16.390 1.00 . A A . 28 GLY O 1 1
1 413 1 1 29 VAL C C -12.452 7.895 18.575 1.00 . A A . 29 VAL C 1 1
1 414 1 1 29 VAL CA C -12.985 6.467 18.494 1.00 . A A . 29 VAL CA 1 1
1 415 1 1 29 VAL CB C -13.744 5.993 19.745 1.00 . A A . 29 VAL CB 1 1
1 416 1 1 29 VAL CG1 C -12.914 6.087 21.029 1.00 . A A . 29 VAL CG1 1 1
1 417 1 1 29 VAL CG2 C -15.054 6.773 19.913 1.00 . A A . 29 VAL CG2 1 1
1 418 1 1 29 VAL H H -11.036 5.677 18.778 1.00 . A A . 29 VAL H 1 1
1 419 1 1 29 VAL HA H -13.694 6.414 17.674 1.00 . A A . 29 VAL HA 1 1
1 420 1 1 29 VAL HB H -14.007 4.944 19.595 1.00 . A A . 29 VAL HB 1 1
1 421 1 1 29 VAL HG11 H -11.965 5.563 20.908 1.00 . A A . 29 VAL HG11 1 1
1 422 1 1 29 VAL HG12 H -12.725 7.130 21.274 1.00 . A A . 29 VAL HG12 1 1
1 423 1 1 29 VAL HG13 H -13.463 5.630 21.853 1.00 . A A . 29 VAL HG13 1 1
1 424 1 1 29 VAL HG21 H -15.667 6.664 19.018 1.00 . A A . 29 VAL HG21 1 1
1 425 1 1 29 VAL HG22 H -15.607 6.382 20.767 1.00 . A A . 29 VAL HG22 1 1
1 426 1 1 29 VAL HG23 H -14.849 7.830 20.078 1.00 . A A . 29 VAL HG23 1 1
1 427 1 1 29 VAL N N -11.872 5.587 18.211 1.00 . A A . 29 VAL N 1 1
1 428 1 1 29 VAL O O -11.441 8.143 19.231 1.00 . A A . 29 VAL O 1 1
1 429 1 1 30 GLU C C -12.405 10.870 19.127 1.00 . A A . 30 GLU C 1 1
1 430 1 1 30 GLU CA C -12.822 10.236 17.797 1.00 . A A . 30 GLU CA 1 1
1 431 1 1 30 GLU CB C -14.003 10.970 17.150 1.00 . A A . 30 GLU CB 1 1
1 432 1 1 30 GLU CD C -16.492 11.451 17.148 1.00 . A A . 30 GLU CD 1 1
1 433 1 1 30 GLU CG C -15.335 10.793 17.895 1.00 . A A . 30 GLU CG 1 1
1 434 1 1 30 GLU H H -13.852 8.467 17.270 1.00 . A A . 30 GLU H 1 1
1 435 1 1 30 GLU HA H -11.976 10.347 17.123 1.00 . A A . 30 GLU HA 1 1
1 436 1 1 30 GLU HB2 H -13.760 12.033 17.102 1.00 . A A . 30 GLU HB2 1 1
1 437 1 1 30 GLU HB3 H -14.126 10.594 16.132 1.00 . A A . 30 GLU HB3 1 1
1 438 1 1 30 GLU HG2 H -15.565 9.734 18.010 1.00 . A A . 30 GLU HG2 1 1
1 439 1 1 30 GLU HG3 H -15.272 11.250 18.882 1.00 . A A . 30 GLU HG3 1 1
1 440 1 1 30 GLU N N -13.129 8.815 17.889 1.00 . A A . 30 GLU N 1 1
1 441 1 1 30 GLU O O -11.547 11.747 19.139 1.00 . A A . 30 GLU O 1 1
1 442 1 1 30 GLU OE1 O -16.277 12.568 16.630 1.00 . A A . 30 GLU OE1 1 1
1 443 1 1 30 GLU OE2 O -17.575 10.826 17.117 1.00 . A A . 30 GLU OE2 1 1
1 444 1 1 31 GLU C C -11.105 10.759 21.793 1.00 . A A . 31 GLU C 1 1
1 445 1 1 31 GLU CA C -12.616 10.897 21.571 1.00 . A A . 31 GLU CA 1 1
1 446 1 1 31 GLU CB C -13.395 10.129 22.651 1.00 . A A . 31 GLU CB 1 1
1 447 1 1 31 GLU CD C -15.428 11.648 22.471 1.00 . A A . 31 GLU CD 1 1
1 448 1 1 31 GLU CG C -14.920 10.209 22.482 1.00 . A A . 31 GLU CG 1 1
1 449 1 1 31 GLU H H -13.698 9.716 20.157 1.00 . A A . 31 GLU H 1 1
1 450 1 1 31 GLU HA H -12.862 11.958 21.642 1.00 . A A . 31 GLU HA 1 1
1 451 1 1 31 GLU HB2 H -13.092 9.082 22.647 1.00 . A A . 31 GLU HB2 1 1
1 452 1 1 31 GLU HB3 H -13.129 10.551 23.622 1.00 . A A . 31 GLU HB3 1 1
1 453 1 1 31 GLU HG2 H -15.233 9.713 21.565 1.00 . A A . 31 GLU HG2 1 1
1 454 1 1 31 GLU HG3 H -15.389 9.691 23.319 1.00 . A A . 31 GLU HG3 1 1
1 455 1 1 31 GLU N N -12.994 10.430 20.243 1.00 . A A . 31 GLU N 1 1
1 456 1 1 31 GLU O O -10.462 11.677 22.298 1.00 . A A . 31 GLU O 1 1
1 457 1 1 31 GLU OE1 O -15.371 12.277 23.549 1.00 . A A . 31 GLU OE1 1 1
1 458 1 1 31 GLU OE2 O -15.857 12.091 21.384 1.00 . A A . 31 GLU OE2 1 1
1 459 1 1 32 GLU C C -8.305 10.050 20.431 1.00 . A A . 32 GLU C 1 1
1 460 1 1 32 GLU CA C -9.100 9.363 21.545 1.00 . A A . 32 GLU CA 1 1
1 461 1 1 32 GLU CB C -8.851 7.846 21.572 1.00 . A A . 32 GLU CB 1 1
1 462 1 1 32 GLU CD C -9.420 7.706 24.048 1.00 . A A . 32 GLU CD 1 1
1 463 1 1 32 GLU CG C -9.660 7.125 22.659 1.00 . A A . 32 GLU CG 1 1
1 464 1 1 32 GLU H H -11.065 8.963 20.849 1.00 . A A . 32 GLU H 1 1
1 465 1 1 32 GLU HA H -8.753 9.784 22.490 1.00 . A A . 32 GLU HA 1 1
1 466 1 1 32 GLU HB2 H -9.112 7.420 20.601 1.00 . A A . 32 GLU HB2 1 1
1 467 1 1 32 GLU HB3 H -7.789 7.670 21.752 1.00 . A A . 32 GLU HB3 1 1
1 468 1 1 32 GLU HG2 H -10.722 7.189 22.431 1.00 . A A . 32 GLU HG2 1 1
1 469 1 1 32 GLU HG3 H -9.378 6.072 22.667 1.00 . A A . 32 GLU HG3 1 1
1 470 1 1 32 GLU N N -10.522 9.626 21.391 1.00 . A A . 32 GLU N 1 1
1 471 1 1 32 GLU O O -7.500 9.409 19.749 1.00 . A A . 32 GLU O 1 1
1 472 1 1 32 GLU OE1 O -8.265 7.601 24.515 1.00 . A A . 32 GLU OE1 1 1
1 473 1 1 32 GLU OE2 O -10.393 8.252 24.612 1.00 . A A . 32 GLU OE2 1 1
1 474 1 1 33 ASP C C -6.361 12.498 19.962 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C -7.735 12.205 19.351 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C -8.537 13.481 19.056 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C -8.032 14.196 17.807 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H -9.152 11.817 20.901 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H -7.604 11.670 18.415 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H -9.576 13.217 18.869 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H -8.507 14.157 19.911 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N -8.489 11.366 20.279 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O -6.009 13.649 20.207 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O -8.426 13.750 16.707 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O -7.292 15.192 17.962 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 ASP C C -3.147 11.303 20.187 1.00 . A A . 34 ASP C 1 1
1 487 1 1 34 ASP CA C -4.388 11.491 21.056 1.00 . A A . 34 ASP CA 1 1
1 488 1 1 34 ASP CB C -4.452 10.425 22.158 1.00 . A A . 34 ASP CB 1 1
1 489 1 1 34 ASP CG C -3.149 10.368 22.950 1.00 . A A . 34 ASP CG 1 1
1 490 1 1 34 ASP H H -5.985 10.526 20.009 1.00 . A A . 34 ASP H 1 1
1 491 1 1 34 ASP HA H -4.302 12.461 21.550 1.00 . A A . 34 ASP HA 1 1
1 492 1 1 34 ASP HB2 H -5.269 10.663 22.841 1.00 . A A . 34 ASP HB2 1 1
1 493 1 1 34 ASP HB3 H -4.642 9.443 21.723 1.00 . A A . 34 ASP HB3 1 1
1 494 1 1 34 ASP N N -5.616 11.433 20.272 1.00 . A A . 34 ASP N 1 1
1 495 1 1 34 ASP O O -2.263 12.155 20.174 1.00 . A A . 34 ASP O 1 1
1 496 1 1 34 ASP OD1 O -2.994 11.219 23.852 1.00 . A A . 34 ASP OD1 1 1
1 497 1 1 34 ASP OD2 O -2.334 9.474 22.635 1.00 . A A . 34 ASP OD2 1 1
1 498 1 1 35 GLU C C -1.454 10.768 17.741 1.00 . A A . 35 GLU C 1 1
1 499 1 1 35 GLU CA C -1.828 9.763 18.834 1.00 . A A . 35 GLU CA 1 1
1 500 1 1 35 GLU CB C -1.935 8.331 18.290 1.00 . A A . 35 GLU CB 1 1
1 501 1 1 35 GLU CD C -3.045 6.723 16.707 1.00 . A A . 35 GLU CD 1 1
1 502 1 1 35 GLU CG C -3.133 8.097 17.358 1.00 . A A . 35 GLU CG 1 1
1 503 1 1 35 GLU H H -3.816 9.499 19.553 1.00 . A A . 35 GLU H 1 1
1 504 1 1 35 GLU HA H -1.030 9.760 19.580 1.00 . A A . 35 GLU HA 1 1
1 505 1 1 35 GLU HB2 H -1.017 8.112 17.743 1.00 . A A . 35 GLU HB2 1 1
1 506 1 1 35 GLU HB3 H -2.003 7.635 19.129 1.00 . A A . 35 GLU HB3 1 1
1 507 1 1 35 GLU HG2 H -4.068 8.161 17.914 1.00 . A A . 35 GLU HG2 1 1
1 508 1 1 35 GLU HG3 H -3.151 8.842 16.564 1.00 . A A . 35 GLU HG3 1 1
1 509 1 1 35 GLU N N -3.050 10.151 19.518 1.00 . A A . 35 GLU N 1 1
1 510 1 1 35 GLU O O -2.283 11.125 16.907 1.00 . A A . 35 GLU O 1 1
1 511 1 1 35 GLU OE1 O -3.282 5.735 17.434 1.00 . A A . 35 GLU OE1 1 1
1 512 1 1 35 GLU OE2 O -2.739 6.685 15.495 1.00 . A A . 35 GLU OE2 1 1
1 513 1 1 36 GLU C C 0.214 11.194 15.331 1.00 . A A . 36 GLU C 1 1
1 514 1 1 36 GLU CA C 0.338 11.999 16.632 1.00 . A A . 36 GLU CA 1 1
1 515 1 1 36 GLU CB C 1.811 12.350 16.897 1.00 . A A . 36 GLU CB 1 1
1 516 1 1 36 GLU CD C 2.569 11.963 19.304 1.00 . A A . 36 GLU CD 1 1
1 517 1 1 36 GLU CG C 2.057 12.978 18.280 1.00 . A A . 36 GLU CG 1 1
1 518 1 1 36 GLU H H 0.443 10.895 18.449 1.00 . A A . 36 GLU H 1 1
1 519 1 1 36 GLU HA H -0.249 12.917 16.577 1.00 . A A . 36 GLU HA 1 1
1 520 1 1 36 GLU HB2 H 2.427 11.455 16.789 1.00 . A A . 36 GLU HB2 1 1
1 521 1 1 36 GLU HB3 H 2.129 13.061 16.133 1.00 . A A . 36 GLU HB3 1 1
1 522 1 1 36 GLU HG2 H 2.817 13.753 18.173 1.00 . A A . 36 GLU HG2 1 1
1 523 1 1 36 GLU HG3 H 1.147 13.448 18.654 1.00 . A A . 36 GLU HG3 1 1
1 524 1 1 36 GLU N N -0.193 11.202 17.724 1.00 . A A . 36 GLU N 1 1
1 525 1 1 36 GLU O O 0.335 9.970 15.371 1.00 . A A . 36 GLU O 1 1
1 526 1 1 36 GLU OE1 O 1.826 10.994 19.573 1.00 . A A . 36 GLU OE1 1 1
1 527 1 1 36 GLU OE2 O 3.705 12.166 19.786 1.00 . A A . 36 GLU OE2 1 1
1 528 1 1 37 PRO C C 1.533 10.796 12.583 1.00 . A A . 37 PRO C 1 1
1 529 1 1 37 PRO CA C 0.074 11.149 12.899 1.00 . A A . 37 PRO CA 1 1
1 530 1 1 37 PRO CB C -0.521 12.134 11.898 1.00 . A A . 37 PRO CB 1 1
1 531 1 1 37 PRO CD C -0.209 13.263 13.987 1.00 . A A . 37 PRO CD 1 1
1 532 1 1 37 PRO CG C -0.125 13.493 12.476 1.00 . A A . 37 PRO CG 1 1
1 533 1 1 37 PRO HA H -0.523 10.235 12.917 1.00 . A A . 37 PRO HA 1 1
1 534 1 1 37 PRO HB2 H -0.142 11.973 10.893 1.00 . A A . 37 PRO HB2 1 1
1 535 1 1 37 PRO HB3 H -1.607 12.040 11.912 1.00 . A A . 37 PRO HB3 1 1
1 536 1 1 37 PRO HD2 H 0.544 13.864 14.496 1.00 . A A . 37 PRO HD2 1 1
1 537 1 1 37 PRO HD3 H -1.204 13.529 14.347 1.00 . A A . 37 PRO HD3 1 1
1 538 1 1 37 PRO HG2 H 0.907 13.714 12.196 1.00 . A A . 37 PRO HG2 1 1
1 539 1 1 37 PRO HG3 H -0.784 14.293 12.137 1.00 . A A . 37 PRO HG3 1 1
1 540 1 1 37 PRO N N 0.003 11.837 14.175 1.00 . A A . 37 PRO N 1 1
1 541 1 1 37 PRO O O 2.443 11.206 13.305 1.00 . A A . 37 PRO O 1 1
1 542 1 1 38 ASN C C 3.744 8.639 12.093 1.00 . A A . 38 ASN C 1 1
1 543 1 1 38 ASN CA C 3.054 9.531 11.057 1.00 . A A . 38 ASN CA 1 1
1 544 1 1 38 ASN CB C 3.950 10.672 10.566 1.00 . A A . 38 ASN CB 1 1
1 545 1 1 38 ASN CG C 5.266 10.128 10.026 1.00 . A A . 38 ASN CG 1 1
1 546 1 1 38 ASN H H 0.992 9.895 10.855 1.00 . A A . 38 ASN H 1 1
1 547 1 1 38 ASN HA H 2.866 8.891 10.190 1.00 . A A . 38 ASN HA 1 1
1 548 1 1 38 ASN HB2 H 3.440 11.222 9.774 1.00 . A A . 38 ASN HB2 1 1
1 549 1 1 38 ASN HB3 H 4.166 11.365 11.379 1.00 . A A . 38 ASN HB3 1 1
1 550 1 1 38 ASN HD21 H 4.396 9.441 8.288 1.00 . A A . 38 ASN HD21 1 1
1 551 1 1 38 ASN HD22 H 6.116 9.240 8.421 1.00 . A A . 38 ASN HD22 1 1
1 552 1 1 38 ASN N N 1.757 10.034 11.506 1.00 . A A . 38 ASN N 1 1
1 553 1 1 38 ASN ND2 N 5.243 9.510 8.850 1.00 . A A . 38 ASN ND2 1 1
1 554 1 1 38 ASN O O 3.825 7.434 11.882 1.00 . A A . 38 ASN O 1 1
1 555 1 1 38 ASN OD1 O 6.301 10.256 10.669 1.00 . A A . 38 ASN OD1 1 1
1 556 1 1 39 VAL C C 4.544 7.098 14.571 1.00 . A A . 39 VAL C 1 1
1 557 1 1 39 VAL CA C 4.961 8.556 14.281 1.00 . A A . 39 VAL CA 1 1
1 558 1 1 39 VAL CB C 4.955 9.451 15.539 1.00 . A A . 39 VAL CB 1 1
1 559 1 1 39 VAL CG1 C 5.680 8.781 16.715 1.00 . A A . 39 VAL CG1 1 1
1 560 1 1 39 VAL CG2 C 5.638 10.798 15.258 1.00 . A A . 39 VAL CG2 1 1
1 561 1 1 39 VAL H H 3.969 10.183 13.331 1.00 . A A . 39 VAL H 1 1
1 562 1 1 39 VAL HA H 5.995 8.508 13.936 1.00 . A A . 39 VAL HA 1 1
1 563 1 1 39 VAL HB H 3.930 9.658 15.841 1.00 . A A . 39 VAL HB 1 1
1 564 1 1 39 VAL HG11 H 6.696 8.512 16.423 1.00 . A A . 39 VAL HG11 1 1
1 565 1 1 39 VAL HG12 H 5.723 9.468 17.560 1.00 . A A . 39 VAL HG12 1 1
1 566 1 1 39 VAL HG13 H 5.149 7.885 17.035 1.00 . A A . 39 VAL HG13 1 1
1 567 1 1 39 VAL HG21 H 6.666 10.636 14.929 1.00 . A A . 39 VAL HG21 1 1
1 568 1 1 39 VAL HG22 H 5.103 11.357 14.491 1.00 . A A . 39 VAL HG22 1 1
1 569 1 1 39 VAL HG23 H 5.650 11.401 16.167 1.00 . A A . 39 VAL HG23 1 1
1 570 1 1 39 VAL N N 4.211 9.206 13.206 1.00 . A A . 39 VAL N 1 1
1 571 1 1 39 VAL O O 5.404 6.221 14.528 1.00 . A A . 39 VAL O 1 1
1 572 1 1 40 PRO C C 2.913 4.504 13.957 1.00 . A A . 40 PRO C 1 1
1 573 1 1 40 PRO CA C 2.865 5.419 15.187 1.00 . A A . 40 PRO CA 1 1
1 574 1 1 40 PRO CB C 1.431 5.536 15.719 1.00 . A A . 40 PRO CB 1 1
1 575 1 1 40 PRO CD C 2.149 7.695 15.043 1.00 . A A . 40 PRO CD 1 1
1 576 1 1 40 PRO CG C 0.907 6.808 15.051 1.00 . A A . 40 PRO CG 1 1
1 577 1 1 40 PRO HA H 3.502 4.991 15.962 1.00 . A A . 40 PRO HA 1 1
1 578 1 1 40 PRO HB2 H 0.819 4.663 15.487 1.00 . A A . 40 PRO HB2 1 1
1 579 1 1 40 PRO HB3 H 1.461 5.689 16.799 1.00 . A A . 40 PRO HB3 1 1
1 580 1 1 40 PRO HD2 H 2.059 8.427 14.246 1.00 . A A . 40 PRO HD2 1 1
1 581 1 1 40 PRO HD3 H 2.223 8.197 16.008 1.00 . A A . 40 PRO HD3 1 1
1 582 1 1 40 PRO HG2 H 0.601 6.598 14.025 1.00 . A A . 40 PRO HG2 1 1
1 583 1 1 40 PRO HG3 H 0.081 7.264 15.597 1.00 . A A . 40 PRO HG3 1 1
1 584 1 1 40 PRO N N 3.274 6.788 14.887 1.00 . A A . 40 PRO N 1 1
1 585 1 1 40 PRO O O 3.058 3.292 14.093 1.00 . A A . 40 PRO O 1 1
1 586 1 1 41 CYS C C 3.848 4.058 10.795 1.00 . A A . 41 CYS C 1 1
1 587 1 1 41 CYS CA C 2.529 4.335 11.522 1.00 . A A . 41 CYS CA 1 1
1 588 1 1 41 CYS CB C 1.565 5.136 10.648 1.00 . A A . 41 CYS CB 1 1
1 589 1 1 41 CYS H H 2.755 6.080 12.700 1.00 . A A . 41 CYS H 1 1
1 590 1 1 41 CYS HA H 2.055 3.374 11.731 1.00 . A A . 41 CYS HA 1 1
1 591 1 1 41 CYS HB2 H 0.553 5.036 11.039 1.00 . A A . 41 CYS HB2 1 1
1 592 1 1 41 CYS HB3 H 1.841 6.188 10.683 1.00 . A A . 41 CYS HB3 1 1
1 593 1 1 41 CYS N N 2.725 5.069 12.763 1.00 . A A . 41 CYS N 1 1
1 594 1 1 41 CYS O O 4.090 2.923 10.387 1.00 . A A . 41 CYS O 1 1
1 595 1 1 41 CYS SG S 1.565 4.675 8.908 1.00 . A A . 41 CYS SG 1 1
1 596 1 1 42 LEU C C 6.074 4.000 8.862 1.00 . A A . 42 LEU C 1 1
1 597 1 1 42 LEU CA C 5.962 5.097 9.922 1.00 . A A . 42 LEU CA 1 1
1 598 1 1 42 LEU CB C 7.101 4.989 10.949 1.00 . A A . 42 LEU CB 1 1
1 599 1 1 42 LEU CD1 C 8.179 5.929 13.005 1.00 . A A . 42 LEU CD1 1 1
1 600 1 1 42 LEU CD2 C 7.899 7.407 11.018 1.00 . A A . 42 LEU CD2 1 1
1 601 1 1 42 LEU CG C 7.275 6.251 11.809 1.00 . A A . 42 LEU CG 1 1
1 602 1 1 42 LEU H H 4.375 5.980 11.005 1.00 . A A . 42 LEU H 1 1
1 603 1 1 42 LEU HA H 6.059 6.045 9.395 1.00 . A A . 42 LEU HA 1 1
1 604 1 1 42 LEU HB2 H 6.895 4.134 11.595 1.00 . A A . 42 LEU HB2 1 1
1 605 1 1 42 LEU HB3 H 8.043 4.802 10.431 1.00 . A A . 42 LEU HB3 1 1
1 606 1 1 42 LEU HD11 H 7.740 5.124 13.597 1.00 . A A . 42 LEU HD11 1 1
1 607 1 1 42 LEU HD12 H 9.165 5.619 12.657 1.00 . A A . 42 LEU HD12 1 1
1 608 1 1 42 LEU HD13 H 8.282 6.810 13.638 1.00 . A A . 42 LEU HD13 1 1
1 609 1 1 42 LEU HD21 H 8.865 7.107 10.611 1.00 . A A . 42 LEU HD21 1 1
1 610 1 1 42 LEU HD22 H 7.248 7.715 10.202 1.00 . A A . 42 LEU HD22 1 1
1 611 1 1 42 LEU HD23 H 8.044 8.262 11.679 1.00 . A A . 42 LEU HD23 1 1
1 612 1 1 42 LEU HG H 6.305 6.568 12.184 1.00 . A A . 42 LEU HG 1 1
1 613 1 1 42 LEU N N 4.666 5.100 10.601 1.00 . A A . 42 LEU N 1 1
1 614 1 1 42 LEU O O 6.712 2.975 9.090 1.00 . A A . 42 LEU O 1 1
1 615 1 1 43 VAL C C 7.071 3.223 6.118 1.00 . A A . 43 VAL C 1 1
1 616 1 1 43 VAL CA C 5.606 3.273 6.582 1.00 . A A . 43 VAL CA 1 1
1 617 1 1 43 VAL CB C 4.634 3.597 5.428 1.00 . A A . 43 VAL CB 1 1
1 618 1 1 43 VAL CG1 C 3.231 3.070 5.748 1.00 . A A . 43 VAL CG1 1 1
1 619 1 1 43 VAL CG2 C 4.535 5.091 5.084 1.00 . A A . 43 VAL CG2 1 1
1 620 1 1 43 VAL H H 4.927 5.057 7.577 1.00 . A A . 43 VAL H 1 1
1 621 1 1 43 VAL HA H 5.349 2.274 6.940 1.00 . A A . 43 VAL HA 1 1
1 622 1 1 43 VAL HB H 4.981 3.068 4.538 1.00 . A A . 43 VAL HB 1 1
1 623 1 1 43 VAL HG11 H 3.263 1.991 5.900 1.00 . A A . 43 VAL HG11 1 1
1 624 1 1 43 VAL HG12 H 2.853 3.546 6.650 1.00 . A A . 43 VAL HG12 1 1
1 625 1 1 43 VAL HG13 H 2.557 3.286 4.919 1.00 . A A . 43 VAL HG13 1 1
1 626 1 1 43 VAL HG21 H 5.522 5.523 4.925 1.00 . A A . 43 VAL HG21 1 1
1 627 1 1 43 VAL HG22 H 3.961 5.201 4.165 1.00 . A A . 43 VAL HG22 1 1
1 628 1 1 43 VAL HG23 H 4.027 5.638 5.877 1.00 . A A . 43 VAL HG23 1 1
1 629 1 1 43 VAL N N 5.455 4.204 7.697 1.00 . A A . 43 VAL N 1 1
1 630 1 1 43 VAL O O 7.508 4.070 5.345 1.00 . A A . 43 VAL O 1 1
1 631 1 1 44 ARG C C 9.452 2.072 4.722 1.00 . A A . 44 ARG C 1 1
1 632 1 1 44 ARG CA C 9.231 2.023 6.236 1.00 . A A . 44 ARG CA 1 1
1 633 1 1 44 ARG CB C 9.745 0.682 6.782 1.00 . A A . 44 ARG CB 1 1
1 634 1 1 44 ARG CD C 8.889 -0.281 8.998 1.00 . A A . 44 ARG CD 1 1
1 635 1 1 44 ARG CG C 9.908 0.637 8.312 1.00 . A A . 44 ARG CG 1 1
1 636 1 1 44 ARG CZ C 6.416 -0.232 9.380 1.00 . A A . 44 ARG CZ 1 1
1 637 1 1 44 ARG H H 7.424 1.612 7.282 1.00 . A A . 44 ARG H 1 1
1 638 1 1 44 ARG HA H 9.812 2.832 6.681 1.00 . A A . 44 ARG HA 1 1
1 639 1 1 44 ARG HB2 H 9.105 -0.129 6.435 1.00 . A A . 44 ARG HB2 1 1
1 640 1 1 44 ARG HB3 H 10.737 0.525 6.354 1.00 . A A . 44 ARG HB3 1 1
1 641 1 1 44 ARG HD2 H 8.812 -1.216 8.442 1.00 . A A . 44 ARG HD2 1 1
1 642 1 1 44 ARG HD3 H 9.251 -0.506 10.003 1.00 . A A . 44 ARG HD3 1 1
1 643 1 1 44 ARG HE H 7.583 1.391 9.183 1.00 . A A . 44 ARG HE 1 1
1 644 1 1 44 ARG HG2 H 10.898 0.227 8.523 1.00 . A A . 44 ARG HG2 1 1
1 645 1 1 44 ARG HG3 H 9.865 1.639 8.741 1.00 . A A . 44 ARG HG3 1 1
1 646 1 1 44 ARG HH11 H 7.146 -2.130 9.281 1.00 . A A . 44 ARG HH11 1 1
1 647 1 1 44 ARG HH12 H 5.437 -2.013 9.602 1.00 . A A . 44 ARG HH12 1 1
1 648 1 1 44 ARG HH21 H 5.439 1.538 9.649 1.00 . A A . 44 ARG HH21 1 1
1 649 1 1 44 ARG HH22 H 4.441 0.113 9.815 1.00 . A A . 44 ARG HH22 1 1
1 650 1 1 44 ARG N N 7.825 2.216 6.578 1.00 . A A . 44 ARG N 1 1
1 651 1 1 44 ARG NE N 7.585 0.374 9.142 1.00 . A A . 44 ARG NE 1 1
1 652 1 1 44 ARG NH1 N 6.321 -1.566 9.413 1.00 . A A . 44 ARG NH1 1 1
1 653 1 1 44 ARG NH2 N 5.339 0.524 9.600 1.00 . A A . 44 ARG NH2 1 1
1 654 1 1 44 ARG O O 10.432 2.648 4.254 1.00 . A A . 44 ARG O 1 1
1 655 1 1 45 VAL C C 8.215 2.810 1.905 1.00 . A A . 45 VAL C 1 1
1 656 1 1 45 VAL CA C 8.583 1.440 2.496 1.00 . A A . 45 VAL CA 1 1
1 657 1 1 45 VAL CB C 7.686 0.301 1.963 1.00 . A A . 45 VAL CB 1 1
1 658 1 1 45 VAL CG1 C 8.296 -1.063 2.312 1.00 . A A . 45 VAL CG1 1 1
1 659 1 1 45 VAL CG2 C 6.243 0.353 2.493 1.00 . A A . 45 VAL CG2 1 1
1 660 1 1 45 VAL H H 7.763 1.027 4.417 1.00 . A A . 45 VAL H 1 1
1 661 1 1 45 VAL HA H 9.605 1.229 2.178 1.00 . A A . 45 VAL HA 1 1
1 662 1 1 45 VAL HB H 7.646 0.372 0.873 1.00 . A A . 45 VAL HB 1 1
1 663 1 1 45 VAL HG11 H 9.302 -1.136 1.899 1.00 . A A . 45 VAL HG11 1 1
1 664 1 1 45 VAL HG12 H 8.344 -1.197 3.393 1.00 . A A . 45 VAL HG12 1 1
1 665 1 1 45 VAL HG13 H 7.685 -1.858 1.884 1.00 . A A . 45 VAL HG13 1 1
1 666 1 1 45 VAL HG21 H 5.799 1.332 2.315 1.00 . A A . 45 VAL HG21 1 1
1 667 1 1 45 VAL HG22 H 5.646 -0.394 1.971 1.00 . A A . 45 VAL HG22 1 1
1 668 1 1 45 VAL HG23 H 6.207 0.135 3.560 1.00 . A A . 45 VAL HG23 1 1
1 669 1 1 45 VAL N N 8.543 1.465 3.954 1.00 . A A . 45 VAL N 1 1
1 670 1 1 45 VAL O O 7.329 2.916 1.058 1.00 . A A . 45 VAL O 1 1
1 671 1 1 46 CYS C C 9.163 5.533 0.515 1.00 . A A . 46 CYS C 1 1
1 672 1 1 46 CYS CA C 8.593 5.239 1.911 1.00 . A A . 46 CYS CA 1 1
1 673 1 1 46 CYS CB C 9.042 6.241 2.993 1.00 . A A . 46 CYS CB 1 1
1 674 1 1 46 CYS H H 9.661 3.727 2.981 1.00 . A A . 46 CYS H 1 1
1 675 1 1 46 CYS HA H 7.509 5.313 1.857 1.00 . A A . 46 CYS HA 1 1
1 676 1 1 46 CYS HB2 H 9.268 5.696 3.909 1.00 . A A . 46 CYS HB2 1 1
1 677 1 1 46 CYS HB3 H 9.951 6.769 2.707 1.00 . A A . 46 CYS HB3 1 1
1 678 1 1 46 CYS N N 8.913 3.873 2.312 1.00 . A A . 46 CYS N 1 1
1 679 1 1 46 CYS O O 9.827 6.542 0.297 1.00 . A A . 46 CYS O 1 1
1 680 1 1 46 CYS SG S 7.780 7.455 3.473 1.00 . A A . 46 CYS SG 1 1
1 681 1 1 47 HIS C C 8.400 5.919 -2.452 1.00 . A A . 47 HIS C 1 1
1 682 1 1 47 HIS CA C 9.313 4.864 -1.839 1.00 . A A . 47 HIS CA 1 1
1 683 1 1 47 HIS CB C 9.234 3.555 -2.636 1.00 . A A . 47 HIS CB 1 1
1 684 1 1 47 HIS CD2 C 7.330 1.932 -2.070 1.00 . A A . 47 HIS CD2 1 1
1 685 1 1 47 HIS CE1 C 5.738 2.736 -3.342 1.00 . A A . 47 HIS CE1 1 1
1 686 1 1 47 HIS CG C 7.837 2.995 -2.768 1.00 . A A . 47 HIS CG 1 1
1 687 1 1 47 HIS H H 8.277 3.883 -0.245 1.00 . A A . 47 HIS H 1 1
1 688 1 1 47 HIS HA H 10.346 5.215 -1.857 1.00 . A A . 47 HIS HA 1 1
1 689 1 1 47 HIS HB2 H 9.619 3.737 -3.640 1.00 . A A . 47 HIS HB2 1 1
1 690 1 1 47 HIS HB3 H 9.875 2.812 -2.159 1.00 . A A . 47 HIS HB3 1 1
1 691 1 1 47 HIS HD1 H 6.870 4.314 -4.167 1.00 . A A . 47 HIS HD1 1 1
1 692 1 1 47 HIS HD2 H 7.865 1.331 -1.350 1.00 . A A . 47 HIS HD2 1 1
1 693 1 1 47 HIS HE1 H 4.775 2.886 -3.803 1.00 . A A . 47 HIS HE1 1 1
1 694 1 1 47 HIS N N 8.906 4.650 -0.455 1.00 . A A . 47 HIS N 1 1
1 695 1 1 47 HIS ND1 N 6.827 3.492 -3.568 1.00 . A A . 47 HIS ND1 1 1
1 696 1 1 47 HIS NE2 N 5.994 1.772 -2.444 1.00 . A A . 47 HIS NE2 1 1
1 697 1 1 47 HIS O O 7.220 5.964 -2.122 1.00 . A A . 47 HIS O 1 1
1 698 1 1 48 GLN C C 6.805 7.146 -4.588 1.00 . A A . 48 GLN C 1 1
1 699 1 1 48 GLN CA C 8.082 7.762 -4.006 1.00 . A A . 48 GLN CA 1 1
1 700 1 1 48 GLN CB C 8.894 8.505 -5.070 1.00 . A A . 48 GLN CB 1 1
1 701 1 1 48 GLN CD C 10.304 8.329 -7.190 1.00 . A A . 48 GLN CD 1 1
1 702 1 1 48 GLN CG C 9.318 7.628 -6.257 1.00 . A A . 48 GLN CG 1 1
1 703 1 1 48 GLN H H 9.893 6.717 -3.557 1.00 . A A . 48 GLN H 1 1
1 704 1 1 48 GLN HA H 7.785 8.471 -3.235 1.00 . A A . 48 GLN HA 1 1
1 705 1 1 48 GLN HB2 H 8.256 9.300 -5.443 1.00 . A A . 48 GLN HB2 1 1
1 706 1 1 48 GLN HB3 H 9.782 8.939 -4.607 1.00 . A A . 48 GLN HB3 1 1
1 707 1 1 48 GLN HE21 H 9.490 10.196 -6.877 1.00 . A A . 48 GLN HE21 1 1
1 708 1 1 48 GLN HE22 H 10.842 10.095 -7.988 1.00 . A A . 48 GLN HE22 1 1
1 709 1 1 48 GLN HG2 H 9.793 6.718 -5.890 1.00 . A A . 48 GLN HG2 1 1
1 710 1 1 48 GLN HG3 H 8.441 7.347 -6.841 1.00 . A A . 48 GLN HG3 1 1
1 711 1 1 48 GLN N N 8.911 6.763 -3.345 1.00 . A A . 48 GLN N 1 1
1 712 1 1 48 GLN NE2 N 10.189 9.643 -7.368 1.00 . A A . 48 GLN NE2 1 1
1 713 1 1 48 GLN O O 6.846 6.023 -5.101 1.00 . A A . 48 GLN O 1 1
1 714 1 1 48 GLN OE1 O 11.182 7.687 -7.754 1.00 . A A . 48 GLN OE1 1 1
1 715 1 1 49 ASP C C 3.358 8.529 -4.834 1.00 . A A . 49 ASP C 1 1
1 716 1 1 49 ASP CA C 4.374 7.378 -4.926 1.00 . A A . 49 ASP CA 1 1
1 717 1 1 49 ASP CB C 3.950 6.153 -4.094 1.00 . A A . 49 ASP CB 1 1
1 718 1 1 49 ASP CG C 3.012 5.236 -4.867 1.00 . A A . 49 ASP CG 1 1
1 719 1 1 49 ASP H H 5.696 8.778 -4.039 1.00 . A A . 49 ASP H 1 1
1 720 1 1 49 ASP HA H 4.470 7.079 -5.968 1.00 . A A . 49 ASP HA 1 1
1 721 1 1 49 ASP HB2 H 4.806 5.554 -3.793 1.00 . A A . 49 ASP HB2 1 1
1 722 1 1 49 ASP HB3 H 3.469 6.501 -3.186 1.00 . A A . 49 ASP HB3 1 1
1 723 1 1 49 ASP N N 5.676 7.856 -4.475 1.00 . A A . 49 ASP N 1 1
1 724 1 1 49 ASP O O 3.751 9.696 -4.860 1.00 . A A . 49 ASP O 1 1
1 725 1 1 49 ASP OD1 O 3.525 4.372 -5.609 1.00 . A A . 49 ASP OD1 1 1
1 726 1 1 49 ASP OD2 O 1.787 5.434 -4.724 1.00 . A A . 49 ASP OD2 1 1
1 727 1 1 50 CYS C C 0.713 9.092 -2.910 1.00 . A A . 50 CYS C 1 1
1 728 1 1 50 CYS CA C 0.996 9.154 -4.405 1.00 . A A . 50 CYS CA 1 1
1 729 1 1 50 CYS CB C -0.275 8.795 -5.184 1.00 . A A . 50 CYS CB 1 1
1 730 1 1 50 CYS H H 1.812 7.238 -4.628 1.00 . A A . 50 CYS H 1 1
1 731 1 1 50 CYS HA H 1.294 10.164 -4.680 1.00 . A A . 50 CYS HA 1 1
1 732 1 1 50 CYS HB2 H -1.067 9.510 -4.958 1.00 . A A . 50 CYS HB2 1 1
1 733 1 1 50 CYS HB3 H -0.056 8.866 -6.247 1.00 . A A . 50 CYS HB3 1 1
1 734 1 1 50 CYS N N 2.066 8.214 -4.714 1.00 . A A . 50 CYS N 1 1
1 735 1 1 50 CYS O O 0.932 8.060 -2.280 1.00 . A A . 50 CYS O 1 1
1 736 1 1 50 CYS SG S -0.938 7.142 -4.854 1.00 . A A . 50 CYS SG 1 1
1 737 1 1 51 VAL C C -1.508 11.160 -0.995 1.00 . A A . 51 VAL C 1 1
1 738 1 1 51 VAL CA C -0.242 10.299 -0.976 1.00 . A A . 51 VAL CA 1 1
1 739 1 1 51 VAL CB C 0.888 10.912 -0.121 1.00 . A A . 51 VAL CB 1 1
1 740 1 1 51 VAL CG1 C 0.436 11.300 1.292 1.00 . A A . 51 VAL CG1 1 1
1 741 1 1 51 VAL CG2 C 2.053 9.924 0.014 1.00 . A A . 51 VAL CG2 1 1
1 742 1 1 51 VAL H H 0.079 11.019 -2.921 1.00 . A A . 51 VAL H 1 1
1 743 1 1 51 VAL HA H -0.505 9.313 -0.585 1.00 . A A . 51 VAL HA 1 1
1 744 1 1 51 VAL HB H 1.255 11.815 -0.612 1.00 . A A . 51 VAL HB 1 1
1 745 1 1 51 VAL HG11 H -0.090 10.469 1.759 1.00 . A A . 51 VAL HG11 1 1
1 746 1 1 51 VAL HG12 H 1.300 11.567 1.900 1.00 . A A . 51 VAL HG12 1 1
1 747 1 1 51 VAL HG13 H -0.217 12.169 1.249 1.00 . A A . 51 VAL HG13 1 1
1 748 1 1 51 VAL HG21 H 1.705 8.998 0.468 1.00 . A A . 51 VAL HG21 1 1
1 749 1 1 51 VAL HG22 H 2.483 9.703 -0.960 1.00 . A A . 51 VAL HG22 1 1
1 750 1 1 51 VAL HG23 H 2.836 10.353 0.638 1.00 . A A . 51 VAL HG23 1 1
1 751 1 1 51 VAL N N 0.209 10.189 -2.351 1.00 . A A . 51 VAL N 1 1
1 752 1 1 51 VAL O O -1.740 11.907 -1.945 1.00 . A A . 51 VAL O 1 1
1 753 1 1 52 CYS C C -3.044 13.390 0.174 1.00 . A A . 52 CYS C 1 1
1 754 1 1 52 CYS CA C -3.468 11.922 0.300 1.00 . A A . 52 CYS CA 1 1
1 755 1 1 52 CYS CB C -4.072 11.541 1.658 1.00 . A A . 52 CYS CB 1 1
1 756 1 1 52 CYS H H -2.119 10.339 0.737 1.00 . A A . 52 CYS H 1 1
1 757 1 1 52 CYS HA H -4.241 11.751 -0.448 1.00 . A A . 52 CYS HA 1 1
1 758 1 1 52 CYS HB2 H -4.844 10.795 1.471 1.00 . A A . 52 CYS HB2 1 1
1 759 1 1 52 CYS HB3 H -3.306 11.084 2.283 1.00 . A A . 52 CYS HB3 1 1
1 760 1 1 52 CYS N N -2.336 11.041 0.043 1.00 . A A . 52 CYS N 1 1
1 761 1 1 52 CYS O O -2.057 13.813 0.770 1.00 . A A . 52 CYS O 1 1
1 762 1 1 52 CYS SG S -4.801 12.819 2.701 1.00 . A A . 52 CYS SG 1 1
1 763 1 1 53 GLU C C -3.191 16.372 0.223 1.00 . A A . 53 GLU C 1 1
1 764 1 1 53 GLU CA C -3.486 15.518 -1.012 1.00 . A A . 53 GLU CA 1 1
1 765 1 1 53 GLU CB C -4.654 16.076 -1.835 1.00 . A A . 53 GLU CB 1 1
1 766 1 1 53 GLU CD C -5.553 18.003 -3.235 1.00 . A A . 53 GLU CD 1 1
1 767 1 1 53 GLU CG C -4.420 17.508 -2.336 1.00 . A A . 53 GLU CG 1 1
1 768 1 1 53 GLU H H -4.593 13.726 -1.084 1.00 . A A . 53 GLU H 1 1
1 769 1 1 53 GLU HA H -2.606 15.500 -1.647 1.00 . A A . 53 GLU HA 1 1
1 770 1 1 53 GLU HB2 H -4.785 15.441 -2.710 1.00 . A A . 53 GLU HB2 1 1
1 771 1 1 53 GLU HB3 H -5.566 16.046 -1.237 1.00 . A A . 53 GLU HB3 1 1
1 772 1 1 53 GLU HG2 H -4.342 18.193 -1.491 1.00 . A A . 53 GLU HG2 1 1
1 773 1 1 53 GLU HG3 H -3.494 17.545 -2.910 1.00 . A A . 53 GLU HG3 1 1
1 774 1 1 53 GLU N N -3.765 14.135 -0.673 1.00 . A A . 53 GLU N 1 1
1 775 1 1 53 GLU O O -3.920 16.334 1.217 1.00 . A A . 53 GLU O 1 1
1 776 1 1 53 GLU OE1 O -6.477 17.204 -3.504 1.00 . A A . 53 GLU OE1 1 1
1 777 1 1 53 GLU OE2 O -5.476 19.185 -3.632 1.00 . A A . 53 GLU OE2 1 1
1 778 1 1 54 GLU C C -2.791 19.187 1.288 1.00 . A A . 54 GLU C 1 1
1 779 1 1 54 GLU CA C -1.688 18.138 1.108 1.00 . A A . 54 GLU CA 1 1
1 780 1 1 54 GLU CB C -0.340 18.728 0.650 1.00 . A A . 54 GLU CB 1 1
1 781 1 1 54 GLU CD C -0.153 20.670 2.307 1.00 . A A . 54 GLU CD 1 1
1 782 1 1 54 GLU CG C 0.472 19.383 1.775 1.00 . A A . 54 GLU CG 1 1
1 783 1 1 54 GLU H H -1.611 17.142 -0.753 1.00 . A A . 54 GLU H 1 1
1 784 1 1 54 GLU HA H -1.545 17.602 2.047 1.00 . A A . 54 GLU HA 1 1
1 785 1 1 54 GLU HB2 H 0.276 17.915 0.264 1.00 . A A . 54 GLU HB2 1 1
1 786 1 1 54 GLU HB3 H -0.496 19.449 -0.155 1.00 . A A . 54 GLU HB3 1 1
1 787 1 1 54 GLU HG2 H 0.600 18.671 2.588 1.00 . A A . 54 GLU HG2 1 1
1 788 1 1 54 GLU HG3 H 1.461 19.630 1.386 1.00 . A A . 54 GLU HG3 1 1
1 789 1 1 54 GLU N N -2.126 17.175 0.112 1.00 . A A . 54 GLU N 1 1
1 790 1 1 54 GLU O O -2.750 20.262 0.697 1.00 . A A . 54 GLU O 1 1
1 791 1 1 54 GLU OE1 O 0.088 21.722 1.677 1.00 . A A . 54 GLU OE1 1 1
1 792 1 1 54 GLU OE2 O -0.849 20.574 3.341 1.00 . A A . 54 GLU OE2 1 1
1 793 1 1 55 GLY C C -6.006 18.865 3.136 1.00 . A A . 55 GLY C 1 1
1 794 1 1 55 GLY CA C -5.034 19.579 2.202 1.00 . A A . 55 GLY CA 1 1
1 795 1 1 55 GLY H H -3.793 17.869 2.402 1.00 . A A . 55 GLY H 1 1
1 796 1 1 55 GLY HA2 H -4.814 20.573 2.594 1.00 . A A . 55 GLY HA2 1 1
1 797 1 1 55 GLY HA3 H -5.503 19.679 1.222 1.00 . A A . 55 GLY HA3 1 1
1 798 1 1 55 GLY N N -3.803 18.828 2.072 1.00 . A A . 55 GLY N 1 1
1 799 1 1 55 GLY O O -6.669 19.530 3.931 1.00 . A A . 55 GLY O 1 1
1 800 1 1 56 PHE C C -6.332 15.595 4.546 1.00 . A A . 56 PHE C 1 1
1 801 1 1 56 PHE CA C -7.045 16.769 3.873 1.00 . A A . 56 PHE CA 1 1
1 802 1 1 56 PHE CB C -8.250 16.335 3.024 1.00 . A A . 56 PHE CB 1 1
1 803 1 1 56 PHE CD1 C -9.504 18.360 2.163 1.00 . A A . 56 PHE CD1 1 1
1 804 1 1 56 PHE CD2 C -8.072 17.131 0.624 1.00 . A A . 56 PHE CD2 1 1
1 805 1 1 56 PHE CE1 C -9.830 19.262 1.135 1.00 . A A . 56 PHE CE1 1 1
1 806 1 1 56 PHE CE2 C -8.409 18.025 -0.406 1.00 . A A . 56 PHE CE2 1 1
1 807 1 1 56 PHE CG C -8.636 17.283 1.905 1.00 . A A . 56 PHE CG 1 1
1 808 1 1 56 PHE CZ C -9.289 19.091 -0.151 1.00 . A A . 56 PHE CZ 1 1
1 809 1 1 56 PHE H H -5.504 16.992 2.430 1.00 . A A . 56 PHE H 1 1
1 810 1 1 56 PHE HA H -7.427 17.394 4.681 1.00 . A A . 56 PHE HA 1 1
1 811 1 1 56 PHE HB2 H -8.078 15.348 2.602 1.00 . A A . 56 PHE HB2 1 1
1 812 1 1 56 PHE HB3 H -9.100 16.253 3.692 1.00 . A A . 56 PHE HB3 1 1
1 813 1 1 56 PHE HD1 H -9.906 18.509 3.154 1.00 . A A . 56 PHE HD1 1 1
1 814 1 1 56 PHE HD2 H -7.359 16.344 0.431 1.00 . A A . 56 PHE HD2 1 1
1 815 1 1 56 PHE HE1 H -10.492 20.093 1.335 1.00 . A A . 56 PHE HE1 1 1
1 816 1 1 56 PHE HE2 H -7.991 17.896 -1.394 1.00 . A A . 56 PHE HE2 1 1
1 817 1 1 56 PHE HZ H -9.542 19.782 -0.942 1.00 . A A . 56 PHE HZ 1 1
1 818 1 1 56 PHE N N -6.097 17.528 3.061 1.00 . A A . 56 PHE N 1 1
1 819 1 1 56 PHE O O -5.119 15.459 4.414 1.00 . A A . 56 PHE O 1 1
1 820 1 1 57 TYR C C -6.859 12.329 5.431 1.00 . A A . 57 TYR C 1 1
1 821 1 1 57 TYR CA C -6.538 13.666 6.073 1.00 . A A . 57 TYR CA 1 1
1 822 1 1 57 TYR CB C -7.122 13.700 7.490 1.00 . A A . 57 TYR CB 1 1
1 823 1 1 57 TYR CD1 C -7.196 16.122 8.234 1.00 . A A . 57 TYR CD1 1 1
1 824 1 1 57 TYR CD2 C -5.579 14.623 9.269 1.00 . A A . 57 TYR CD2 1 1
1 825 1 1 57 TYR CE1 C -6.733 17.176 9.041 1.00 . A A . 57 TYR CE1 1 1
1 826 1 1 57 TYR CE2 C -5.115 15.678 10.072 1.00 . A A . 57 TYR CE2 1 1
1 827 1 1 57 TYR CG C -6.620 14.843 8.348 1.00 . A A . 57 TYR CG 1 1
1 828 1 1 57 TYR CZ C -5.692 16.953 9.959 1.00 . A A . 57 TYR CZ 1 1
1 829 1 1 57 TYR H H -8.080 14.861 5.290 1.00 . A A . 57 TYR H 1 1
1 830 1 1 57 TYR HA H -5.461 13.736 6.131 1.00 . A A . 57 TYR HA 1 1
1 831 1 1 57 TYR HB2 H -8.210 13.745 7.432 1.00 . A A . 57 TYR HB2 1 1
1 832 1 1 57 TYR HB3 H -6.862 12.764 7.987 1.00 . A A . 57 TYR HB3 1 1
1 833 1 1 57 TYR HD1 H -8.000 16.297 7.535 1.00 . A A . 57 TYR HD1 1 1
1 834 1 1 57 TYR HD2 H -5.133 13.645 9.364 1.00 . A A . 57 TYR HD2 1 1
1 835 1 1 57 TYR HE1 H -7.185 18.153 8.951 1.00 . A A . 57 TYR HE1 1 1
1 836 1 1 57 TYR HE2 H -4.309 15.509 10.771 1.00 . A A . 57 TYR HE2 1 1
1 837 1 1 57 TYR HH H -5.694 18.796 10.597 1.00 . A A . 57 TYR HH 1 1
1 838 1 1 57 TYR N N -7.073 14.765 5.284 1.00 . A A . 57 TYR N 1 1
1 839 1 1 57 TYR O O -7.970 12.125 4.945 1.00 . A A . 57 TYR O 1 1
1 840 1 1 57 TYR OH O -5.271 17.955 10.780 1.00 . A A . 57 TYR OH 1 1
1 841 1 1 58 ARG C C -6.994 9.433 6.233 1.00 . A A . 58 ARG C 1 1
1 842 1 1 58 ARG CA C -6.215 10.041 5.073 1.00 . A A . 58 ARG CA 1 1
1 843 1 1 58 ARG CB C -5.021 9.198 4.593 1.00 . A A . 58 ARG CB 1 1
1 844 1 1 58 ARG CD C -3.440 7.800 6.019 1.00 . A A . 58 ARG CD 1 1
1 845 1 1 58 ARG CG C -3.719 9.180 5.404 1.00 . A A . 58 ARG CG 1 1
1 846 1 1 58 ARG CZ C -4.548 6.253 7.636 1.00 . A A . 58 ARG CZ 1 1
1 847 1 1 58 ARG H H -5.033 11.602 5.939 1.00 . A A . 58 ARG H 1 1
1 848 1 1 58 ARG HA H -6.872 10.072 4.202 1.00 . A A . 58 ARG HA 1 1
1 849 1 1 58 ARG HB2 H -5.386 8.176 4.514 1.00 . A A . 58 ARG HB2 1 1
1 850 1 1 58 ARG HB3 H -4.769 9.547 3.592 1.00 . A A . 58 ARG HB3 1 1
1 851 1 1 58 ARG HD2 H -3.419 7.056 5.221 1.00 . A A . 58 ARG HD2 1 1
1 852 1 1 58 ARG HD3 H -2.468 7.819 6.506 1.00 . A A . 58 ARG HD3 1 1
1 853 1 1 58 ARG HE H -5.138 8.142 7.240 1.00 . A A . 58 ARG HE 1 1
1 854 1 1 58 ARG HG2 H -2.894 9.396 4.722 1.00 . A A . 58 ARG HG2 1 1
1 855 1 1 58 ARG HG3 H -3.734 9.954 6.163 1.00 . A A . 58 ARG HG3 1 1
1 856 1 1 58 ARG HH11 H -2.905 5.463 6.747 1.00 . A A . 58 ARG HH11 1 1
1 857 1 1 58 ARG HH12 H -3.792 4.351 7.763 1.00 . A A . 58 ARG HH12 1 1
1 858 1 1 58 ARG HH21 H -6.327 6.703 8.557 1.00 . A A . 58 ARG HH21 1 1
1 859 1 1 58 ARG HH22 H -5.648 5.172 8.995 1.00 . A A . 58 ARG HH22 1 1
1 860 1 1 58 ARG N N -5.899 11.400 5.451 1.00 . A A . 58 ARG N 1 1
1 861 1 1 58 ARG NE N -4.450 7.434 7.015 1.00 . A A . 58 ARG NE 1 1
1 862 1 1 58 ARG NH1 N -3.658 5.286 7.391 1.00 . A A . 58 ARG NH1 1 1
1 863 1 1 58 ARG NH2 N -5.547 6.051 8.502 1.00 . A A . 58 ARG NH2 1 1
1 864 1 1 58 ARG O O -6.469 9.246 7.333 1.00 . A A . 58 ARG O 1 1
1 865 1 1 59 ASN C C -8.482 7.061 7.217 1.00 . A A . 59 ASN C 1 1
1 866 1 1 59 ASN CA C -9.123 8.416 6.885 1.00 . A A . 59 ASN CA 1 1
1 867 1 1 59 ASN CB C -10.538 8.255 6.304 1.00 . A A . 59 ASN CB 1 1
1 868 1 1 59 ASN CG C -10.622 7.625 4.908 1.00 . A A . 59 ASN CG 1 1
1 869 1 1 59 ASN H H -8.669 9.570 5.130 1.00 . A A . 59 ASN H 1 1
1 870 1 1 59 ASN HA H -9.221 8.972 7.818 1.00 . A A . 59 ASN HA 1 1
1 871 1 1 59 ASN HB2 H -11.098 7.627 6.996 1.00 . A A . 59 ASN HB2 1 1
1 872 1 1 59 ASN HB3 H -11.015 9.233 6.266 1.00 . A A . 59 ASN HB3 1 1
1 873 1 1 59 ASN HD21 H -12.618 7.319 5.117 1.00 . A A . 59 ASN HD21 1 1
1 874 1 1 59 ASN HD22 H -11.925 6.847 3.569 1.00 . A A . 59 ASN HD22 1 1
1 875 1 1 59 ASN N N -8.278 9.188 5.988 1.00 . A A . 59 ASN N 1 1
1 876 1 1 59 ASN ND2 N -11.821 7.241 4.490 1.00 . A A . 59 ASN ND2 1 1
1 877 1 1 59 ASN O O -8.173 6.788 8.373 1.00 . A A . 59 ASN O 1 1
1 878 1 1 59 ASN OD1 O -9.623 7.438 4.217 1.00 . A A . 59 ASN OD1 1 1
1 879 1 1 60 LYS C C -7.076 4.460 5.052 1.00 . A A . 60 LYS C 1 1
1 880 1 1 60 LYS CA C -7.884 4.827 6.301 1.00 . A A . 60 LYS CA 1 1
1 881 1 1 60 LYS CB C -9.123 3.934 6.528 1.00 . A A . 60 LYS CB 1 1
1 882 1 1 60 LYS CD C -11.483 3.317 5.761 1.00 . A A . 60 LYS CD 1 1
1 883 1 1 60 LYS CE C -11.962 2.808 7.129 1.00 . A A . 60 LYS CE 1 1
1 884 1 1 60 LYS CG C -10.417 4.421 5.843 1.00 . A A . 60 LYS CG 1 1
1 885 1 1 60 LYS H H -8.457 6.574 5.272 1.00 . A A . 60 LYS H 1 1
1 886 1 1 60 LYS HA H -7.222 4.679 7.153 1.00 . A A . 60 LYS HA 1 1
1 887 1 1 60 LYS HB2 H -8.890 2.915 6.217 1.00 . A A . 60 LYS HB2 1 1
1 888 1 1 60 LYS HB3 H -9.313 3.913 7.602 1.00 . A A . 60 LYS HB3 1 1
1 889 1 1 60 LYS HD2 H -12.347 3.706 5.217 1.00 . A A . 60 LYS HD2 1 1
1 890 1 1 60 LYS HD3 H -11.083 2.474 5.196 1.00 . A A . 60 LYS HD3 1 1
1 891 1 1 60 LYS HE2 H -12.676 1.998 6.971 1.00 . A A . 60 LYS HE2 1 1
1 892 1 1 60 LYS HE3 H -11.126 2.411 7.706 1.00 . A A . 60 LYS HE3 1 1
1 893 1 1 60 LYS HG2 H -10.823 5.256 6.412 1.00 . A A . 60 LYS HG2 1 1
1 894 1 1 60 LYS HG3 H -10.228 4.775 4.827 1.00 . A A . 60 LYS HG3 1 1
1 895 1 1 60 LYS HZ1 H -13.428 4.224 7.399 1.00 . A A . 60 LYS HZ1 1 1
1 896 1 1 60 LYS HZ2 H -12.969 3.457 8.785 1.00 . A A . 60 LYS HZ2 1 1
1 897 1 1 60 LYS HZ3 H -11.991 4.604 8.116 1.00 . A A . 60 LYS HZ3 1 1
1 898 1 1 60 LYS N N -8.279 6.221 6.201 1.00 . A A . 60 LYS N 1 1
1 899 1 1 60 LYS NZ N -12.638 3.857 7.913 1.00 . A A . 60 LYS NZ 1 1
1 900 1 1 60 LYS O O -5.863 4.663 5.011 1.00 . A A . 60 LYS O 1 1
1 901 1 1 61 ASP C C -6.719 4.620 1.858 1.00 . A A . 61 ASP C 1 1
1 902 1 1 61 ASP CA C -7.101 3.463 2.790 1.00 . A A . 61 ASP CA 1 1
1 903 1 1 61 ASP CB C -8.037 2.453 2.108 1.00 . A A . 61 ASP CB 1 1
1 904 1 1 61 ASP CG C -7.412 1.825 0.865 1.00 . A A . 61 ASP CG 1 1
1 905 1 1 61 ASP H H -8.736 3.835 4.100 1.00 . A A . 61 ASP H 1 1
1 906 1 1 61 ASP HA H -6.185 2.938 3.071 1.00 . A A . 61 ASP HA 1 1
1 907 1 1 61 ASP HB2 H -8.274 1.650 2.806 1.00 . A A . 61 ASP HB2 1 1
1 908 1 1 61 ASP HB3 H -8.962 2.954 1.820 1.00 . A A . 61 ASP HB3 1 1
1 909 1 1 61 ASP N N -7.740 3.953 4.009 1.00 . A A . 61 ASP N 1 1
1 910 1 1 61 ASP O O -7.145 4.671 0.709 1.00 . A A . 61 ASP O 1 1
1 911 1 1 61 ASP OD1 O -6.191 1.556 0.910 1.00 . A A . 61 ASP OD1 1 1
1 912 1 1 61 ASP OD2 O -8.170 1.606 -0.105 1.00 . A A . 61 ASP OD2 1 1
1 913 1 1 62 ASP C C -6.599 7.476 0.905 1.00 . A A . 62 ASP C 1 1
1 914 1 1 62 ASP CA C -5.490 6.783 1.709 1.00 . A A . 62 ASP CA 1 1
1 915 1 1 62 ASP CB C -4.205 6.552 0.901 1.00 . A A . 62 ASP CB 1 1
1 916 1 1 62 ASP CG C -3.439 7.859 0.703 1.00 . A A . 62 ASP CG 1 1
1 917 1 1 62 ASP H H -5.627 5.419 3.334 1.00 . A A . 62 ASP H 1 1
1 918 1 1 62 ASP HA H -5.229 7.466 2.508 1.00 . A A . 62 ASP HA 1 1
1 919 1 1 62 ASP HB2 H -3.552 5.869 1.440 1.00 . A A . 62 ASP HB2 1 1
1 920 1 1 62 ASP HB3 H -4.446 6.106 -0.065 1.00 . A A . 62 ASP HB3 1 1
1 921 1 1 62 ASP N N -5.918 5.556 2.372 1.00 . A A . 62 ASP N 1 1
1 922 1 1 62 ASP O O -6.375 7.920 -0.222 1.00 . A A . 62 ASP O 1 1
1 923 1 1 62 ASP OD1 O -2.901 8.366 1.712 1.00 . A A . 62 ASP OD1 1 1
1 924 1 1 62 ASP OD2 O -3.407 8.345 -0.444 1.00 . A A . 62 ASP OD2 1 1
1 925 1 1 63 LYS C C -8.732 9.776 1.663 1.00 . A A . 63 LYS C 1 1
1 926 1 1 63 LYS CA C -8.857 8.427 0.959 1.00 . A A . 63 LYS CA 1 1
1 927 1 1 63 LYS CB C -10.252 7.796 1.145 1.00 . A A . 63 LYS CB 1 1
1 928 1 1 63 LYS CD C -9.824 5.729 -0.324 1.00 . A A . 63 LYS CD 1 1
1 929 1 1 63 LYS CE C -10.765 6.127 -1.468 1.00 . A A . 63 LYS CE 1 1
1 930 1 1 63 LYS CG C -10.294 6.263 1.038 1.00 . A A . 63 LYS CG 1 1
1 931 1 1 63 LYS H H -7.922 7.249 2.442 1.00 . A A . 63 LYS H 1 1
1 932 1 1 63 LYS HA H -8.720 8.563 -0.115 1.00 . A A . 63 LYS HA 1 1
1 933 1 1 63 LYS HB2 H -10.655 8.070 2.115 1.00 . A A . 63 LYS HB2 1 1
1 934 1 1 63 LYS HB3 H -10.925 8.233 0.408 1.00 . A A . 63 LYS HB3 1 1
1 935 1 1 63 LYS HD2 H -8.819 6.091 -0.544 1.00 . A A . 63 LYS HD2 1 1
1 936 1 1 63 LYS HD3 H -9.781 4.640 -0.263 1.00 . A A . 63 LYS HD3 1 1
1 937 1 1 63 LYS HE2 H -11.789 5.848 -1.217 1.00 . A A . 63 LYS HE2 1 1
1 938 1 1 63 LYS HE3 H -10.721 7.204 -1.630 1.00 . A A . 63 LYS HE3 1 1
1 939 1 1 63 LYS HG2 H -9.684 5.829 1.835 1.00 . A A . 63 LYS HG2 1 1
1 940 1 1 63 LYS HG3 H -11.320 5.932 1.208 1.00 . A A . 63 LYS HG3 1 1
1 941 1 1 63 LYS HZ1 H -9.437 5.684 -2.962 1.00 . A A . 63 LYS HZ1 1 1
1 942 1 1 63 LYS HZ2 H -10.465 4.450 -2.604 1.00 . A A . 63 LYS HZ2 1 1
1 943 1 1 63 LYS HZ3 H -11.006 5.746 -3.465 1.00 . A A . 63 LYS HZ3 1 1
1 944 1 1 63 LYS N N -7.789 7.605 1.506 1.00 . A A . 63 LYS N 1 1
1 945 1 1 63 LYS NZ N -10.390 5.450 -2.722 1.00 . A A . 63 LYS NZ 1 1
1 946 1 1 63 LYS O O -9.111 9.916 2.825 1.00 . A A . 63 LYS O 1 1
1 947 1 1 64 CYS C C -9.435 12.692 1.704 1.00 . A A . 64 CYS C 1 1
1 948 1 1 64 CYS CA C -8.040 12.104 1.530 1.00 . A A . 64 CYS CA 1 1
1 949 1 1 64 CYS CB C -7.167 12.995 0.647 1.00 . A A . 64 CYS CB 1 1
1 950 1 1 64 CYS H H -7.824 10.584 0.042 1.00 . A A . 64 CYS H 1 1
1 951 1 1 64 CYS HA H -7.552 12.024 2.499 1.00 . A A . 64 CYS HA 1 1
1 952 1 1 64 CYS HB2 H -6.608 12.375 -0.052 1.00 . A A . 64 CYS HB2 1 1
1 953 1 1 64 CYS HB3 H -7.780 13.690 0.082 1.00 . A A . 64 CYS HB3 1 1
1 954 1 1 64 CYS N N -8.131 10.756 0.988 1.00 . A A . 64 CYS N 1 1
1 955 1 1 64 CYS O O -10.139 12.891 0.715 1.00 . A A . 64 CYS O 1 1
1 956 1 1 64 CYS SG S -5.957 14.029 1.478 1.00 . A A . 64 CYS SG 1 1
1 957 1 1 65 VAL C C -10.804 14.456 4.533 1.00 . A A . 65 VAL C 1 1
1 958 1 1 65 VAL CA C -11.089 13.579 3.316 1.00 . A A . 65 VAL CA 1 1
1 959 1 1 65 VAL CB C -12.159 12.518 3.625 1.00 . A A . 65 VAL CB 1 1
1 960 1 1 65 VAL CG1 C -12.520 11.686 2.389 1.00 . A A . 65 VAL CG1 1 1
1 961 1 1 65 VAL CG2 C -11.735 11.573 4.761 1.00 . A A . 65 VAL CG2 1 1
1 962 1 1 65 VAL H H -9.206 12.731 3.723 1.00 . A A . 65 VAL H 1 1
1 963 1 1 65 VAL HA H -11.435 14.220 2.504 1.00 . A A . 65 VAL HA 1 1
1 964 1 1 65 VAL HB H -13.060 13.054 3.923 1.00 . A A . 65 VAL HB 1 1
1 965 1 1 65 VAL HG11 H -12.778 12.344 1.559 1.00 . A A . 65 VAL HG11 1 1
1 966 1 1 65 VAL HG12 H -11.687 11.046 2.099 1.00 . A A . 65 VAL HG12 1 1
1 967 1 1 65 VAL HG13 H -13.380 11.054 2.615 1.00 . A A . 65 VAL HG13 1 1
1 968 1 1 65 VAL HG21 H -10.822 11.043 4.495 1.00 . A A . 65 VAL HG21 1 1
1 969 1 1 65 VAL HG22 H -11.565 12.127 5.684 1.00 . A A . 65 VAL HG22 1 1
1 970 1 1 65 VAL HG23 H -12.519 10.839 4.938 1.00 . A A . 65 VAL HG23 1 1
1 971 1 1 65 VAL N N -9.831 12.951 2.949 1.00 . A A . 65 VAL N 1 1
1 972 1 1 65 VAL O O -9.782 14.280 5.191 1.00 . A A . 65 VAL O 1 1
1 973 1 1 66 SER C C -11.483 15.331 7.276 1.00 . A A . 66 SER C 1 1
1 974 1 1 66 SER CA C -11.416 16.234 6.039 1.00 . A A . 66 SER CA 1 1
1 975 1 1 66 SER CB C -12.442 17.368 6.142 1.00 . A A . 66 SER CB 1 1
1 976 1 1 66 SER H H -12.493 15.567 4.300 1.00 . A A . 66 SER H 1 1
1 977 1 1 66 SER HA H -10.417 16.676 5.966 1.00 . A A . 66 SER HA 1 1
1 978 1 1 66 SER HB2 H -12.304 18.063 5.312 1.00 . A A . 66 SER HB2 1 1
1 979 1 1 66 SER HB3 H -13.453 16.959 6.098 1.00 . A A . 66 SER HB3 1 1
1 980 1 1 66 SER HG H -12.848 18.840 7.369 1.00 . A A . 66 SER HG 1 1
1 981 1 1 66 SER N N -11.652 15.437 4.841 1.00 . A A . 66 SER N 1 1
1 982 1 1 66 SER O O -12.213 14.338 7.288 1.00 . A A . 66 SER O 1 1
1 983 1 1 66 SER OG O -12.273 18.060 7.367 1.00 . A A . 66 SER OG 1 1
1 984 1 1 67 ALA C C -12.430 15.062 10.012 1.00 . A A . 67 ALA C 1 1
1 985 1 1 67 ALA CA C -10.942 15.058 9.639 1.00 . A A . 67 ALA CA 1 1
1 986 1 1 67 ALA CB C -10.091 15.756 10.704 1.00 . A A . 67 ALA CB 1 1
1 987 1 1 67 ALA H H -10.254 16.571 8.299 1.00 . A A . 67 ALA H 1 1
1 988 1 1 67 ALA HA H -10.600 14.026 9.554 1.00 . A A . 67 ALA HA 1 1
1 989 1 1 67 ALA HB1 H -10.390 16.800 10.806 1.00 . A A . 67 ALA HB1 1 1
1 990 1 1 67 ALA HB2 H -10.224 15.252 11.663 1.00 . A A . 67 ALA HB2 1 1
1 991 1 1 67 ALA HB3 H -9.037 15.705 10.431 1.00 . A A . 67 ALA HB3 1 1
1 992 1 1 67 ALA N N -10.777 15.710 8.347 1.00 . A A . 67 ALA N 1 1
1 993 1 1 67 ALA O O -12.948 14.071 10.515 1.00 . A A . 67 ALA O 1 1
1 994 1 1 68 GLU C C -15.292 15.007 9.258 1.00 . A A . 68 GLU C 1 1
1 995 1 1 68 GLU CA C -14.583 16.244 9.823 1.00 . A A . 68 GLU CA 1 1
1 996 1 1 68 GLU CB C -15.083 17.510 9.116 1.00 . A A . 68 GLU CB 1 1
1 997 1 1 68 GLU CD C -14.767 19.990 8.807 1.00 . A A . 68 GLU CD 1 1
1 998 1 1 68 GLU CG C -14.472 18.792 9.702 1.00 . A A . 68 GLU CG 1 1
1 999 1 1 68 GLU H H -12.661 16.891 9.176 1.00 . A A . 68 GLU H 1 1
1 1000 1 1 68 GLU HA H -14.814 16.319 10.887 1.00 . A A . 68 GLU HA 1 1
1 1001 1 1 68 GLU HB2 H -14.845 17.438 8.054 1.00 . A A . 68 GLU HB2 1 1
1 1002 1 1 68 GLU HB3 H -16.169 17.566 9.214 1.00 . A A . 68 GLU HB3 1 1
1 1003 1 1 68 GLU HG2 H -14.884 18.966 10.696 1.00 . A A . 68 GLU HG2 1 1
1 1004 1 1 68 GLU HG3 H -13.389 18.709 9.791 1.00 . A A . 68 GLU HG3 1 1
1 1005 1 1 68 GLU N N -13.138 16.143 9.667 1.00 . A A . 68 GLU N 1 1
1 1006 1 1 68 GLU O O -16.199 14.471 9.890 1.00 . A A . 68 GLU O 1 1
1 1007 1 1 68 GLU OE1 O -14.120 20.054 7.737 1.00 . A A . 68 GLU OE1 1 1
1 1008 1 1 68 GLU OE2 O -15.630 20.803 9.196 1.00 . A A . 68 GLU OE2 1 1
1 1009 1 1 69 ASP C C -14.969 12.129 8.305 1.00 . A A . 69 ASP C 1 1
1 1010 1 1 69 ASP CA C -15.415 13.331 7.481 1.00 . A A . 69 ASP CA 1 1
1 1011 1 1 69 ASP CB C -14.941 13.168 6.034 1.00 . A A . 69 ASP CB 1 1
1 1012 1 1 69 ASP CG C -15.612 11.962 5.381 1.00 . A A . 69 ASP CG 1 1
1 1013 1 1 69 ASP H H -14.029 14.928 7.671 1.00 . A A . 69 ASP H 1 1
1 1014 1 1 69 ASP HA H -16.505 13.386 7.487 1.00 . A A . 69 ASP HA 1 1
1 1015 1 1 69 ASP HB2 H -15.176 14.064 5.460 1.00 . A A . 69 ASP HB2 1 1
1 1016 1 1 69 ASP HB3 H -13.864 13.003 6.017 1.00 . A A . 69 ASP HB3 1 1
1 1017 1 1 69 ASP N N -14.876 14.546 8.072 1.00 . A A . 69 ASP N 1 1
1 1018 1 1 69 ASP O O -15.783 11.280 8.653 1.00 . A A . 69 ASP O 1 1
1 1019 1 1 69 ASP OD1 O -15.071 10.848 5.549 1.00 . A A . 69 ASP OD1 1 1
1 1020 1 1 69 ASP OD2 O -16.656 12.180 4.729 1.00 . A A . 69 ASP OD2 1 1
1 1021 1 1 70 CYS C C -13.869 10.653 10.662 1.00 . A A . 70 CYS C 1 1
1 1022 1 1 70 CYS CA C -13.114 10.921 9.350 1.00 . A A . 70 CYS CA 1 1
1 1023 1 1 70 CYS CB C -11.635 11.141 9.642 1.00 . A A . 70 CYS CB 1 1
1 1024 1 1 70 CYS H H -13.060 12.800 8.309 1.00 . A A . 70 CYS H 1 1
1 1025 1 1 70 CYS HA H -13.187 10.043 8.711 1.00 . A A . 70 CYS HA 1 1
1 1026 1 1 70 CYS HB2 H -11.075 11.357 8.733 1.00 . A A . 70 CYS HB2 1 1
1 1027 1 1 70 CYS HB3 H -11.531 11.973 10.336 1.00 . A A . 70 CYS HB3 1 1
1 1028 1 1 70 CYS N N -13.672 12.047 8.608 1.00 . A A . 70 CYS N 1 1
1 1029 1 1 70 CYS O O -14.164 9.506 10.999 1.00 . A A . 70 CYS O 1 1
1 1030 1 1 70 CYS SG S -10.924 9.697 10.446 1.00 . A A . 70 CYS SG 1 1
1 1031 1 1 71 GLU C C -16.379 10.970 12.416 1.00 . A A . 71 GLU C 1 1
1 1032 1 1 71 GLU CA C -14.998 11.614 12.631 1.00 . A A . 71 GLU CA 1 1
1 1033 1 1 71 GLU CB C -15.134 12.998 13.290 1.00 . A A . 71 GLU CB 1 1
1 1034 1 1 71 GLU CD C -12.704 13.856 13.389 1.00 . A A . 71 GLU CD 1 1
1 1035 1 1 71 GLU CG C -13.929 13.386 14.167 1.00 . A A . 71 GLU CG 1 1
1 1036 1 1 71 GLU H H -13.906 12.627 11.091 1.00 . A A . 71 GLU H 1 1
1 1037 1 1 71 GLU HA H -14.471 10.959 13.326 1.00 . A A . 71 GLU HA 1 1
1 1038 1 1 71 GLU HB2 H -15.330 13.767 12.540 1.00 . A A . 71 GLU HB2 1 1
1 1039 1 1 71 GLU HB3 H -15.996 12.958 13.959 1.00 . A A . 71 GLU HB3 1 1
1 1040 1 1 71 GLU HG2 H -14.237 14.200 14.824 1.00 . A A . 71 GLU HG2 1 1
1 1041 1 1 71 GLU HG3 H -13.642 12.544 14.793 1.00 . A A . 71 GLU HG3 1 1
1 1042 1 1 71 GLU N N -14.216 11.711 11.401 1.00 . A A . 71 GLU N 1 1
1 1043 1 1 71 GLU O O -16.965 10.466 13.369 1.00 . A A . 71 GLU O 1 1
1 1044 1 1 71 GLU OE1 O -11.892 12.983 13.014 1.00 . A A . 71 GLU OE1 1 1
1 1045 1 1 71 GLU OE2 O -12.588 15.088 13.207 1.00 . A A . 71 GLU OE2 1 1
1 1046 1 1 72 LEU C C -17.859 8.914 10.307 1.00 . A A . 72 LEU C 1 1
1 1047 1 1 72 LEU CA C -18.163 10.315 10.834 1.00 . A A . 72 LEU CA 1 1
1 1048 1 1 72 LEU CB C -18.926 11.145 9.790 1.00 . A A . 72 LEU CB 1 1
1 1049 1 1 72 LEU CD1 C -19.871 13.355 9.091 1.00 . A A . 72 LEU CD1 1 1
1 1050 1 1 72 LEU CD2 C -20.143 12.623 11.470 1.00 . A A . 72 LEU CD2 1 1
1 1051 1 1 72 LEU CG C -19.221 12.584 10.245 1.00 . A A . 72 LEU CG 1 1
1 1052 1 1 72 LEU H H -16.321 11.298 10.425 1.00 . A A . 72 LEU H 1 1
1 1053 1 1 72 LEU HA H -18.796 10.202 11.714 1.00 . A A . 72 LEU HA 1 1
1 1054 1 1 72 LEU HB2 H -18.341 11.184 8.871 1.00 . A A . 72 LEU HB2 1 1
1 1055 1 1 72 LEU HB3 H -19.868 10.642 9.568 1.00 . A A . 72 LEU HB3 1 1
1 1056 1 1 72 LEU HD11 H -19.204 13.359 8.228 1.00 . A A . 72 LEU HD11 1 1
1 1057 1 1 72 LEU HD12 H -20.816 12.887 8.813 1.00 . A A . 72 LEU HD12 1 1
1 1058 1 1 72 LEU HD13 H -20.057 14.386 9.394 1.00 . A A . 72 LEU HD13 1 1
1 1059 1 1 72 LEU HD21 H -21.056 12.062 11.272 1.00 . A A . 72 LEU HD21 1 1
1 1060 1 1 72 LEU HD22 H -19.638 12.200 12.338 1.00 . A A . 72 LEU HD22 1 1
1 1061 1 1 72 LEU HD23 H -20.403 13.658 11.699 1.00 . A A . 72 LEU HD23 1 1
1 1062 1 1 72 LEU HG H -18.289 13.087 10.499 1.00 . A A . 72 LEU HG 1 1
1 1063 1 1 72 LEU N N -16.901 10.965 11.186 1.00 . A A . 72 LEU N 1 1
1 1064 1 1 72 LEU O O -18.507 7.936 10.682 1.00 . A A . 72 LEU O 1 1
1 1065 1 1 73 ASP C C -15.882 6.631 10.234 1.00 . A A . 73 ASP C 1 1
1 1066 1 1 73 ASP CA C -16.209 7.553 9.053 1.00 . A A . 73 ASP CA 1 1
1 1067 1 1 73 ASP CB C -14.949 7.848 8.232 1.00 . A A . 73 ASP CB 1 1
1 1068 1 1 73 ASP CG C -14.554 6.725 7.274 1.00 . A A . 73 ASP CG 1 1
1 1069 1 1 73 ASP H H -16.336 9.665 9.224 1.00 . A A . 73 ASP H 1 1
1 1070 1 1 73 ASP HA H -16.955 7.066 8.422 1.00 . A A . 73 ASP HA 1 1
1 1071 1 1 73 ASP HB2 H -15.085 8.760 7.654 1.00 . A A . 73 ASP HB2 1 1
1 1072 1 1 73 ASP HB3 H -14.124 8.011 8.919 1.00 . A A . 73 ASP HB3 1 1
1 1073 1 1 73 ASP N N -16.800 8.808 9.498 1.00 . A A . 73 ASP N 1 1
1 1074 1 1 73 ASP O O -15.663 5.440 10.044 1.00 . A A . 73 ASP O 1 1
1 1075 1 1 73 ASP OD1 O -15.258 5.695 7.218 1.00 . A A . 73 ASP OD1 1 1
1 1076 1 1 73 ASP OD2 O -13.529 6.927 6.590 1.00 . A A . 73 ASP OD2 1 1
1 1077 1 1 74 ASN C C -16.817 5.263 12.734 1.00 . A A . 74 ASN C 1 1
1 1078 1 1 74 ASN CA C -15.796 6.405 12.698 1.00 . A A . 74 ASN CA 1 1
1 1079 1 1 74 ASN CB C -16.013 7.331 13.904 1.00 . A A . 74 ASN CB 1 1
1 1080 1 1 74 ASN CG C -15.237 6.879 15.137 1.00 . A A . 74 ASN CG 1 1
1 1081 1 1 74 ASN H H -15.872 8.177 11.522 1.00 . A A . 74 ASN H 1 1
1 1082 1 1 74 ASN HA H -14.796 5.972 12.744 1.00 . A A . 74 ASN HA 1 1
1 1083 1 1 74 ASN HB2 H -15.646 8.327 13.659 1.00 . A A . 74 ASN HB2 1 1
1 1084 1 1 74 ASN HB3 H -17.074 7.411 14.140 1.00 . A A . 74 ASN HB3 1 1
1 1085 1 1 74 ASN HD21 H -15.645 4.887 14.849 1.00 . A A . 74 ASN HD21 1 1
1 1086 1 1 74 ASN HD22 H -14.450 5.259 16.070 1.00 . A A . 74 ASN HD22 1 1
1 1087 1 1 74 ASN N N -15.865 7.168 11.458 1.00 . A A . 74 ASN N 1 1
1 1088 1 1 74 ASN ND2 N -15.143 5.578 15.400 1.00 . A A . 74 ASN ND2 1 1
1 1089 1 1 74 ASN O O -16.595 4.282 13.438 1.00 . A A . 74 ASN O 1 1
1 1090 1 1 74 ASN OD1 O -14.689 7.713 15.851 1.00 . A A . 74 ASN OD1 1 1
1 1091 1 1 75 MET C C -18.044 2.970 11.385 1.00 . A A . 75 MET C 1 1
1 1092 1 1 75 MET CA C -18.831 4.224 11.803 1.00 . A A . 75 MET CA 1 1
1 1093 1 1 75 MET CB C -19.892 4.578 10.754 1.00 . A A . 75 MET CB 1 1
1 1094 1 1 75 MET CE C -22.968 7.424 11.042 1.00 . A A . 75 MET CE 1 1
1 1095 1 1 75 MET CG C -20.879 5.628 11.279 1.00 . A A . 75 MET CG 1 1
1 1096 1 1 75 MET H H -18.107 6.216 11.474 1.00 . A A . 75 MET H 1 1
1 1097 1 1 75 MET HA H -19.329 4.007 12.750 1.00 . A A . 75 MET HA 1 1
1 1098 1 1 75 MET HB2 H -19.405 4.954 9.853 1.00 . A A . 75 MET HB2 1 1
1 1099 1 1 75 MET HB3 H -20.455 3.680 10.495 1.00 . A A . 75 MET HB3 1 1
1 1100 1 1 75 MET HE1 H -23.410 6.942 11.913 1.00 . A A . 75 MET HE1 1 1
1 1101 1 1 75 MET HE2 H -22.271 8.198 11.361 1.00 . A A . 75 MET HE2 1 1
1 1102 1 1 75 MET HE3 H -23.754 7.869 10.433 1.00 . A A . 75 MET HE3 1 1
1 1103 1 1 75 MET HG2 H -21.425 5.205 12.121 1.00 . A A . 75 MET HG2 1 1
1 1104 1 1 75 MET HG3 H -20.334 6.502 11.629 1.00 . A A . 75 MET HG3 1 1
1 1105 1 1 75 MET N N -17.928 5.359 11.992 1.00 . A A . 75 MET N 1 1
1 1106 1 1 75 MET O O -18.313 1.872 11.866 1.00 . A A . 75 MET O 1 1
1 1107 1 1 75 MET SD S -22.087 6.194 10.056 1.00 . A A . 75 MET SD 1 1
1 1108 1 1 76 ASP C C -14.715 2.466 10.842 1.00 . A A . 76 ASP C 1 1
1 1109 1 1 76 ASP CA C -16.046 2.161 10.137 1.00 . A A . 76 ASP CA 1 1
1 1110 1 1 76 ASP CB C -15.887 2.167 8.610 1.00 . A A . 76 ASP CB 1 1
1 1111 1 1 76 ASP CG C -17.178 1.774 7.900 1.00 . A A . 76 ASP CG 1 1
1 1112 1 1 76 ASP H H -16.868 4.098 10.200 1.00 . A A . 76 ASP H 1 1
1 1113 1 1 76 ASP HA H -16.365 1.163 10.442 1.00 . A A . 76 ASP HA 1 1
1 1114 1 1 76 ASP HB2 H -15.581 3.159 8.279 1.00 . A A . 76 ASP HB2 1 1
1 1115 1 1 76 ASP HB3 H -15.113 1.453 8.326 1.00 . A A . 76 ASP HB3 1 1
1 1116 1 1 76 ASP N N -17.042 3.153 10.521 1.00 . A A . 76 ASP N 1 1
1 1117 1 1 76 ASP O O -13.666 2.477 10.201 1.00 . A A . 76 ASP O 1 1
1 1118 1 1 76 ASP OD1 O -17.389 0.552 7.744 1.00 . A A . 76 ASP OD1 1 1
1 1119 1 1 76 ASP OD2 O -17.930 2.700 7.527 1.00 . A A . 76 ASP OD2 1 1
1 1120 1 1 77 PHE C C -12.293 2.898 12.572 1.00 . A A . 77 PHE C 1 1
1 1121 1 1 77 PHE CA C -13.712 2.842 13.143 1.00 . A A . 77 PHE CA 1 1
1 1122 1 1 77 PHE CB C -13.827 1.717 14.179 1.00 . A A . 77 PHE CB 1 1
1 1123 1 1 77 PHE CD1 C -16.287 1.117 14.348 1.00 . A A . 77 PHE CD1 1 1
1 1124 1 1 77 PHE CD2 C -15.253 2.335 16.183 1.00 . A A . 77 PHE CD2 1 1
1 1125 1 1 77 PHE CE1 C -17.539 1.239 14.974 1.00 . A A . 77 PHE CE1 1 1
1 1126 1 1 77 PHE CE2 C -16.504 2.448 16.814 1.00 . A A . 77 PHE CE2 1 1
1 1127 1 1 77 PHE CG C -15.144 1.695 14.934 1.00 . A A . 77 PHE CG 1 1
1 1128 1 1 77 PHE CZ C -17.649 1.908 16.204 1.00 . A A . 77 PHE CZ 1 1
1 1129 1 1 77 PHE H H -15.714 2.797 12.552 1.00 . A A . 77 PHE H 1 1
1 1130 1 1 77 PHE HA H -13.889 3.776 13.677 1.00 . A A . 77 PHE HA 1 1
1 1131 1 1 77 PHE HB2 H -13.679 0.757 13.682 1.00 . A A . 77 PHE HB2 1 1
1 1132 1 1 77 PHE HB3 H -13.015 1.848 14.894 1.00 . A A . 77 PHE HB3 1 1
1 1133 1 1 77 PHE HD1 H -16.222 0.615 13.394 1.00 . A A . 77 PHE HD1 1 1
1 1134 1 1 77 PHE HD2 H -14.381 2.755 16.660 1.00 . A A . 77 PHE HD2 1 1
1 1135 1 1 77 PHE HE1 H -18.420 0.841 14.489 1.00 . A A . 77 PHE HE1 1 1
1 1136 1 1 77 PHE HE2 H -16.586 2.960 17.761 1.00 . A A . 77 PHE HE2 1 1
1 1137 1 1 77 PHE HZ H -18.615 2.011 16.678 1.00 . A A . 77 PHE HZ 1 1
1 1138 1 1 77 PHE N N -14.784 2.701 12.158 1.00 . A A . 77 PHE N 1 1
1 1139 1 1 77 PHE O O -11.689 1.863 12.289 1.00 . A A . 77 PHE O 1 1
1 1140 1 1 78 ILE C C -9.517 3.831 13.348 1.00 . A A . 78 ILE C 1 1
1 1141 1 1 78 ILE CA C -10.324 4.273 12.122 1.00 . A A . 78 ILE CA 1 1
1 1142 1 1 78 ILE CB C -10.062 5.726 11.660 1.00 . A A . 78 ILE CB 1 1
1 1143 1 1 78 ILE CD1 C -12.214 6.276 10.262 1.00 . A A . 78 ILE CD1 1 1
1 1144 1 1 78 ILE CG1 C -10.702 6.012 10.283 1.00 . A A . 78 ILE CG1 1 1
1 1145 1 1 78 ILE CG2 C -8.552 5.985 11.508 1.00 . A A . 78 ILE CG2 1 1
1 1146 1 1 78 ILE H H -12.212 4.908 12.855 1.00 . A A . 78 ILE H 1 1
1 1147 1 1 78 ILE HA H -10.076 3.611 11.290 1.00 . A A . 78 ILE HA 1 1
1 1148 1 1 78 ILE HB H -10.450 6.431 12.395 1.00 . A A . 78 ILE HB 1 1
1 1149 1 1 78 ILE HD11 H -12.789 5.432 10.633 1.00 . A A . 78 ILE HD11 1 1
1 1150 1 1 78 ILE HD12 H -12.461 7.170 10.830 1.00 . A A . 78 ILE HD12 1 1
1 1151 1 1 78 ILE HD13 H -12.506 6.456 9.230 1.00 . A A . 78 ILE HD13 1 1
1 1152 1 1 78 ILE HG12 H -10.248 6.910 9.870 1.00 . A A . 78 ILE HG12 1 1
1 1153 1 1 78 ILE HG13 H -10.476 5.188 9.605 1.00 . A A . 78 ILE HG13 1 1
1 1154 1 1 78 ILE HG21 H -8.119 5.275 10.803 1.00 . A A . 78 ILE HG21 1 1
1 1155 1 1 78 ILE HG22 H -8.384 6.997 11.141 1.00 . A A . 78 ILE HG22 1 1
1 1156 1 1 78 ILE HG23 H -8.034 5.903 12.462 1.00 . A A . 78 ILE HG23 1 1
1 1157 1 1 78 ILE N N -11.720 4.103 12.490 1.00 . A A . 78 ILE N 1 1
1 1158 1 1 78 ILE O O -9.238 4.640 14.230 1.00 . A A . 78 ILE O 1 1
1 1159 1 1 79 TYR C C -7.176 1.408 14.485 1.00 . A A . 79 TYR C 1 1
1 1160 1 1 79 TYR CA C -8.642 1.864 14.603 1.00 . A A . 79 TYR CA 1 1
1 1161 1 1 79 TYR CB C -9.577 0.722 15.071 1.00 . A A . 79 TYR CB 1 1
1 1162 1 1 79 TYR CD1 C -8.852 0.868 17.502 1.00 . A A . 79 TYR CD1 1 1
1 1163 1 1 79 TYR CD2 C -11.207 0.505 17.011 1.00 . A A . 79 TYR CD2 1 1
1 1164 1 1 79 TYR CE1 C -9.144 0.904 18.876 1.00 . A A . 79 TYR CE1 1 1
1 1165 1 1 79 TYR CE2 C -11.499 0.542 18.386 1.00 . A A . 79 TYR CE2 1 1
1 1166 1 1 79 TYR CG C -9.889 0.713 16.560 1.00 . A A . 79 TYR CG 1 1
1 1167 1 1 79 TYR CZ C -10.467 0.748 19.318 1.00 . A A . 79 TYR CZ 1 1
1 1168 1 1 79 TYR H H -9.601 1.933 12.707 1.00 . A A . 79 TYR H 1 1
1 1169 1 1 79 TYR HA H -8.653 2.585 15.415 1.00 . A A . 79 TYR HA 1 1
1 1170 1 1 79 TYR HB2 H -10.529 0.840 14.553 1.00 . A A . 79 TYR HB2 1 1
1 1171 1 1 79 TYR HB3 H -9.197 -0.259 14.787 1.00 . A A . 79 TYR HB3 1 1
1 1172 1 1 79 TYR HD1 H -7.829 0.968 17.179 1.00 . A A . 79 TYR HD1 1 1
1 1173 1 1 79 TYR HD2 H -12.001 0.305 16.307 1.00 . A A . 79 TYR HD2 1 1
1 1174 1 1 79 TYR HE1 H -8.351 1.059 19.593 1.00 . A A . 79 TYR HE1 1 1
1 1175 1 1 79 TYR HE2 H -12.516 0.394 18.717 1.00 . A A . 79 TYR HE2 1 1
1 1176 1 1 79 TYR HH H -11.676 0.673 20.848 1.00 . A A . 79 TYR HH 1 1
1 1177 1 1 79 TYR N N -9.211 2.528 13.429 1.00 . A A . 79 TYR N 1 1
1 1178 1 1 79 TYR O O -6.924 0.231 14.238 1.00 . A A . 79 TYR O 1 1
1 1179 1 1 79 TYR OH O -10.744 0.787 20.651 1.00 . A A . 79 TYR OH 1 1
1 1180 1 1 80 PRO C C -4.638 0.794 15.845 1.00 . A A . 80 PRO C 1 1
1 1181 1 1 80 PRO CA C -4.799 1.971 14.882 1.00 . A A . 80 PRO CA 1 1
1 1182 1 1 80 PRO CB C -4.120 3.245 15.396 1.00 . A A . 80 PRO CB 1 1
1 1183 1 1 80 PRO CD C -6.374 3.745 14.698 1.00 . A A . 80 PRO CD 1 1
1 1184 1 1 80 PRO CG C -4.975 4.349 14.783 1.00 . A A . 80 PRO CG 1 1
1 1185 1 1 80 PRO HA H -4.373 1.721 13.916 1.00 . A A . 80 PRO HA 1 1
1 1186 1 1 80 PRO HB2 H -4.179 3.320 16.481 1.00 . A A . 80 PRO HB2 1 1
1 1187 1 1 80 PRO HB3 H -3.077 3.311 15.082 1.00 . A A . 80 PRO HB3 1 1
1 1188 1 1 80 PRO HD2 H -6.974 4.047 15.549 1.00 . A A . 80 PRO HD2 1 1
1 1189 1 1 80 PRO HD3 H -6.834 4.073 13.767 1.00 . A A . 80 PRO HD3 1 1
1 1190 1 1 80 PRO HG2 H -4.977 5.253 15.387 1.00 . A A . 80 PRO HG2 1 1
1 1191 1 1 80 PRO HG3 H -4.611 4.563 13.779 1.00 . A A . 80 PRO HG3 1 1
1 1192 1 1 80 PRO N N -6.204 2.308 14.719 1.00 . A A . 80 PRO N 1 1
1 1193 1 1 80 PRO O O -4.134 -0.255 15.444 1.00 . A A . 80 PRO O 1 1
1 1194 1 1 81 GLY C C -3.804 -0.662 18.448 1.00 . A A . 81 GLY C 1 1
1 1195 1 1 81 GLY CA C -5.177 -0.088 18.099 1.00 . A A . 81 GLY CA 1 1
1 1196 1 1 81 GLY H H -5.478 1.868 17.352 1.00 . A A . 81 GLY H 1 1
1 1197 1 1 81 GLY HA2 H -5.619 0.336 19.001 1.00 . A A . 81 GLY HA2 1 1
1 1198 1 1 81 GLY HA3 H -5.828 -0.887 17.741 1.00 . A A . 81 GLY HA3 1 1
1 1199 1 1 81 GLY N N -5.100 0.961 17.091 1.00 . A A . 81 GLY N 1 1
1 1200 1 1 81 GLY O O -3.210 -0.292 19.457 1.00 . A A . 81 GLY O 1 1
1 1201 1 1 82 THR C C -1.113 -1.262 16.735 1.00 . A A . 82 THR C 1 1
1 1202 1 1 82 THR CA C -1.973 -2.118 17.665 1.00 . A A . 82 THR CA 1 1
1 1203 1 1 82 THR CB C -2.028 -3.591 17.228 1.00 . A A . 82 THR CB 1 1
1 1204 1 1 82 THR CG2 C -2.737 -4.436 18.291 1.00 . A A . 82 THR CG2 1 1
1 1205 1 1 82 THR H H -3.821 -1.727 16.744 1.00 . A A . 82 THR H 1 1
1 1206 1 1 82 THR HA H -1.564 -2.057 18.674 1.00 . A A . 82 THR HA 1 1
1 1207 1 1 82 THR HB H -1.011 -3.967 17.096 1.00 . A A . 82 THR HB 1 1
1 1208 1 1 82 THR HG1 H -2.853 -4.634 15.795 1.00 . A A . 82 THR HG1 1 1
1 1209 1 1 82 THR HG21 H -2.217 -4.342 19.245 1.00 . A A . 82 THR HG21 1 1
1 1210 1 1 82 THR HG22 H -3.768 -4.103 18.414 1.00 . A A . 82 THR HG22 1 1
1 1211 1 1 82 THR HG23 H -2.736 -5.485 17.992 1.00 . A A . 82 THR HG23 1 1
1 1212 1 1 82 THR N N -3.317 -1.577 17.612 1.00 . A A . 82 THR N 1 1
1 1213 1 1 82 THR O O -0.350 -0.414 17.190 1.00 . A A . 82 THR O 1 1
1 1214 1 1 82 THR OG1 O -2.748 -3.703 16.010 1.00 . A A . 82 THR OG1 1 1
1 1215 1 1 83 ARG C C -1.422 -0.914 13.053 1.00 . A A . 83 ARG C 1 1
1 1216 1 1 83 ARG CA C -0.705 -0.636 14.381 1.00 . A A . 83 ARG CA 1 1
1 1217 1 1 83 ARG CB C 0.814 -0.855 14.272 1.00 . A A . 83 ARG CB 1 1
1 1218 1 1 83 ARG CD C 2.523 -0.302 12.462 1.00 . A A . 83 ARG CD 1 1
1 1219 1 1 83 ARG CG C 1.442 0.244 13.399 1.00 . A A . 83 ARG CG 1 1
1 1220 1 1 83 ARG CZ C 1.941 0.518 10.184 1.00 . A A . 83 ARG CZ 1 1
1 1221 1 1 83 ARG H H -1.937 -2.197 15.171 1.00 . A A . 83 ARG H 1 1
1 1222 1 1 83 ARG HA H -0.884 0.407 14.651 1.00 . A A . 83 ARG HA 1 1
1 1223 1 1 83 ARG HB2 H 1.284 -0.811 15.254 1.00 . A A . 83 ARG HB2 1 1
1 1224 1 1 83 ARG HB3 H 0.992 -1.847 13.857 1.00 . A A . 83 ARG HB3 1 1
1 1225 1 1 83 ARG HD2 H 3.467 -0.360 13.007 1.00 . A A . 83 ARG HD2 1 1
1 1226 1 1 83 ARG HD3 H 2.272 -1.305 12.115 1.00 . A A . 83 ARG HD3 1 1
1 1227 1 1 83 ARG HE H 3.411 1.285 11.348 1.00 . A A . 83 ARG HE 1 1
1 1228 1 1 83 ARG HG2 H 0.677 0.723 12.791 1.00 . A A . 83 ARG HG2 1 1
1 1229 1 1 83 ARG HG3 H 1.869 1.015 14.040 1.00 . A A . 83 ARG HG3 1 1
1 1230 1 1 83 ARG HH11 H 0.539 -0.794 10.916 1.00 . A A . 83 ARG HH11 1 1
1 1231 1 1 83 ARG HH12 H 0.375 -0.392 9.229 1.00 . A A . 83 ARG HH12 1 1
1 1232 1 1 83 ARG HH21 H 3.032 1.968 9.302 1.00 . A A . 83 ARG HH21 1 1
1 1233 1 1 83 ARG HH22 H 1.744 1.315 8.299 1.00 . A A . 83 ARG HH22 1 1
1 1234 1 1 83 ARG N N -1.276 -1.469 15.426 1.00 . A A . 83 ARG N 1 1
1 1235 1 1 83 ARG NE N 2.685 0.575 11.297 1.00 . A A . 83 ARG NE 1 1
1 1236 1 1 83 ARG NH1 N 0.891 -0.307 10.091 1.00 . A A . 83 ARG NH1 1 1
1 1237 1 1 83 ARG NH2 N 2.268 1.309 9.160 1.00 . A A . 83 ARG NH2 1 1
1 1238 1 1 83 ARG O O -0.790 -1.277 12.059 1.00 . A A . 83 ARG O 1 1
1 1239 1 1 84 ASN C C -4.104 0.647 11.508 1.00 . A A . 84 ASN C 1 1
1 1240 1 1 84 ASN CA C -3.571 -0.761 11.823 1.00 . A A . 84 ASN CA 1 1
1 1241 1 1 84 ASN CB C -4.698 -1.780 12.057 1.00 . A A . 84 ASN CB 1 1
1 1242 1 1 84 ASN CG C -5.515 -2.051 10.795 1.00 . A A . 84 ASN CG 1 1
1 1243 1 1 84 ASN H H -3.202 -0.461 13.897 1.00 . A A . 84 ASN H 1 1
1 1244 1 1 84 ASN HA H -2.998 -1.122 10.969 1.00 . A A . 84 ASN HA 1 1
1 1245 1 1 84 ASN HB2 H -4.250 -2.722 12.373 1.00 . A A . 84 ASN HB2 1 1
1 1246 1 1 84 ASN HB3 H -5.357 -1.438 12.856 1.00 . A A . 84 ASN HB3 1 1
1 1247 1 1 84 ASN HD21 H -6.482 -0.285 10.972 1.00 . A A . 84 ASN HD21 1 1
1 1248 1 1 84 ASN HD22 H -6.982 -1.303 9.613 1.00 . A A . 84 ASN HD22 1 1
1 1249 1 1 84 ASN N N -2.741 -0.702 13.025 1.00 . A A . 84 ASN N 1 1
1 1250 1 1 84 ASN ND2 N -6.415 -1.144 10.430 1.00 . A A . 84 ASN ND2 1 1
1 1251 1 1 84 ASN O O -5.284 0.924 11.721 1.00 . A A . 84 ASN O 1 1
1 1252 1 1 84 ASN OD1 O -5.341 -3.077 10.146 1.00 . A A . 84 ASN OD1 1 1
1 1253 1 1 85 PRO C C -4.625 3.152 9.759 1.00 . A A . 85 PRO C 1 1
1 1254 1 1 85 PRO CA C -3.627 2.977 10.902 1.00 . A A . 85 PRO CA 1 1
1 1255 1 1 85 PRO CB C -2.315 3.728 10.643 1.00 . A A . 85 PRO CB 1 1
1 1256 1 1 85 PRO CD C -1.857 1.390 10.700 1.00 . A A . 85 PRO CD 1 1
1 1257 1 1 85 PRO CG C -1.427 2.670 9.988 1.00 . A A . 85 PRO CG 1 1
1 1258 1 1 85 PRO HA H -4.077 3.347 11.824 1.00 . A A . 85 PRO HA 1 1
1 1259 1 1 85 PRO HB2 H -2.446 4.610 10.014 1.00 . A A . 85 PRO HB2 1 1
1 1260 1 1 85 PRO HB3 H -1.876 4.017 11.599 1.00 . A A . 85 PRO HB3 1 1
1 1261 1 1 85 PRO HD2 H -1.708 0.528 10.051 1.00 . A A . 85 PRO HD2 1 1
1 1262 1 1 85 PRO HD3 H -1.267 1.300 11.609 1.00 . A A . 85 PRO HD3 1 1
1 1263 1 1 85 PRO HG2 H -1.654 2.597 8.924 1.00 . A A . 85 PRO HG2 1 1
1 1264 1 1 85 PRO HG3 H -0.365 2.866 10.133 1.00 . A A . 85 PRO HG3 1 1
1 1265 1 1 85 PRO N N -3.252 1.581 11.053 1.00 . A A . 85 PRO N 1 1
1 1266 1 1 85 PRO O O -4.258 2.810 8.613 1.00 . A A . 85 PRO O 1 1
1 1267 1 1 85 PRO OXT O -5.719 3.695 10.028 1.00 . A A . 85 PRO OXT 1 1
2 1268 1 1 1 LYS C C -1.664 2.561 -7.706 1.00 . A A . 1 LYS C 1 1
2 1269 1 1 1 LYS CA C -2.775 2.399 -6.666 1.00 . A A . 1 LYS CA 1 1
2 1270 1 1 1 LYS CB C -2.373 3.009 -5.314 1.00 . A A . 1 LYS CB 1 1
2 1271 1 1 1 LYS CD C -0.853 2.850 -3.268 1.00 . A A . 1 LYS CD 1 1
2 1272 1 1 1 LYS CE C -0.371 4.306 -3.308 1.00 . A A . 1 LYS CE 1 1
2 1273 1 1 1 LYS CG C -1.196 2.274 -4.651 1.00 . A A . 1 LYS CG 1 1
2 1274 1 1 1 LYS H1 H -2.340 0.445 -6.300 1.00 . A A . 1 LYS H1 1 1
2 1275 1 1 1 LYS H2 H -3.859 0.882 -5.800 1.00 . A A . 1 LYS H2 1 1
2 1276 1 1 1 LYS H3 H -3.532 0.651 -7.406 1.00 . A A . 1 LYS H3 1 1
2 1277 1 1 1 LYS HA H -3.653 2.939 -7.024 1.00 . A A . 1 LYS HA 1 1
2 1278 1 1 1 LYS HB2 H -2.108 4.053 -5.482 1.00 . A A . 1 LYS HB2 1 1
2 1279 1 1 1 LYS HB3 H -3.234 2.976 -4.645 1.00 . A A . 1 LYS HB3 1 1
2 1280 1 1 1 LYS HD2 H -1.736 2.789 -2.628 1.00 . A A . 1 LYS HD2 1 1
2 1281 1 1 1 LYS HD3 H -0.072 2.232 -2.823 1.00 . A A . 1 LYS HD3 1 1
2 1282 1 1 1 LYS HE2 H -1.173 4.954 -3.658 1.00 . A A . 1 LYS HE2 1 1
2 1283 1 1 1 LYS HE3 H -0.107 4.620 -2.297 1.00 . A A . 1 LYS HE3 1 1
2 1284 1 1 1 LYS HG2 H -1.462 1.226 -4.510 1.00 . A A . 1 LYS HG2 1 1
2 1285 1 1 1 LYS HG3 H -0.318 2.312 -5.298 1.00 . A A . 1 LYS HG3 1 1
2 1286 1 1 1 LYS HZ1 H 1.554 3.858 -3.875 1.00 . A A . 1 LYS HZ1 1 1
2 1287 1 1 1 LYS HZ2 H 0.577 4.270 -5.137 1.00 . A A . 1 LYS HZ2 1 1
2 1288 1 1 1 LYS HZ3 H 1.139 5.432 -4.124 1.00 . A A . 1 LYS HZ3 1 1
2 1289 1 1 1 LYS N N -3.165 0.983 -6.525 1.00 . A A . 1 LYS N 1 1
2 1290 1 1 1 LYS NZ N 0.812 4.474 -4.172 1.00 . A A . 1 LYS NZ 1 1
2 1291 1 1 1 LYS O O -0.948 1.605 -8.003 1.00 . A A . 1 LYS O 1 1
2 1292 1 1 2 ALA C C 0.824 4.438 -8.208 1.00 . A A . 2 ALA C 1 1
2 1293 1 1 2 ALA CA C -0.385 4.119 -9.096 1.00 . A A . 2 ALA CA 1 1
2 1294 1 1 2 ALA CB C -0.777 5.305 -9.978 1.00 . A A . 2 ALA CB 1 1
2 1295 1 1 2 ALA H H -2.103 4.521 -7.918 1.00 . A A . 2 ALA H 1 1
2 1296 1 1 2 ALA HA H -0.133 3.279 -9.746 1.00 . A A . 2 ALA HA 1 1
2 1297 1 1 2 ALA HB1 H -1.677 5.068 -10.546 1.00 . A A . 2 ALA HB1 1 1
2 1298 1 1 2 ALA HB2 H -0.964 6.175 -9.356 1.00 . A A . 2 ALA HB2 1 1
2 1299 1 1 2 ALA HB3 H 0.022 5.538 -10.676 1.00 . A A . 2 ALA HB3 1 1
2 1300 1 1 2 ALA N N -1.518 3.771 -8.251 1.00 . A A . 2 ALA N 1 1
2 1301 1 1 2 ALA O O 0.748 4.292 -6.988 1.00 . A A . 2 ALA O 1 1
2 1302 1 1 3 THR C C 3.093 6.757 -7.760 1.00 . A A . 3 THR C 1 1
2 1303 1 1 3 THR CA C 3.126 5.256 -8.060 1.00 . A A . 3 THR CA 1 1
2 1304 1 1 3 THR CB C 4.376 4.834 -8.846 1.00 . A A . 3 THR CB 1 1
2 1305 1 1 3 THR CG2 C 4.521 3.309 -8.847 1.00 . A A . 3 THR CG2 1 1
2 1306 1 1 3 THR H H 1.972 4.992 -9.806 1.00 . A A . 3 THR H 1 1
2 1307 1 1 3 THR HA H 3.143 4.729 -7.107 1.00 . A A . 3 THR HA 1 1
2 1308 1 1 3 THR HB H 5.258 5.267 -8.369 1.00 . A A . 3 THR HB 1 1
2 1309 1 1 3 THR HG1 H 5.129 5.112 -10.618 1.00 . A A . 3 THR HG1 1 1
2 1310 1 1 3 THR HG21 H 4.595 2.945 -7.821 1.00 . A A . 3 THR HG21 1 1
2 1311 1 1 3 THR HG22 H 3.659 2.844 -9.327 1.00 . A A . 3 THR HG22 1 1
2 1312 1 1 3 THR HG23 H 5.425 3.023 -9.384 1.00 . A A . 3 THR HG23 1 1
2 1313 1 1 3 THR N N 1.935 4.882 -8.804 1.00 . A A . 3 THR N 1 1
2 1314 1 1 3 THR O O 2.676 7.172 -6.682 1.00 . A A . 3 THR O 1 1
2 1315 1 1 3 THR OG1 O 4.282 5.276 -10.190 1.00 . A A . 3 THR OG1 1 1
2 1316 1 1 4 MET C C 2.098 9.535 -8.969 1.00 . A A . 4 MET C 1 1
2 1317 1 1 4 MET CA C 3.482 9.035 -8.582 1.00 . A A . 4 MET CA 1 1
2 1318 1 1 4 MET CB C 4.571 9.686 -9.449 1.00 . A A . 4 MET CB 1 1
2 1319 1 1 4 MET CE C 6.984 9.702 -11.618 1.00 . A A . 4 MET CE 1 1
2 1320 1 1 4 MET CG C 5.982 9.247 -9.045 1.00 . A A . 4 MET CG 1 1
2 1321 1 1 4 MET H H 3.837 7.165 -9.589 1.00 . A A . 4 MET H 1 1
2 1322 1 1 4 MET HA H 3.637 9.320 -7.560 1.00 . A A . 4 MET HA 1 1
2 1323 1 1 4 MET HB2 H 4.413 9.433 -10.495 1.00 . A A . 4 MET HB2 1 1
2 1324 1 1 4 MET HB3 H 4.502 10.770 -9.350 1.00 . A A . 4 MET HB3 1 1
2 1325 1 1 4 MET HE1 H 6.944 8.620 -11.732 1.00 . A A . 4 MET HE1 1 1
2 1326 1 1 4 MET HE2 H 6.038 10.144 -11.927 1.00 . A A . 4 MET HE2 1 1
2 1327 1 1 4 MET HE3 H 7.783 10.104 -12.239 1.00 . A A . 4 MET HE3 1 1
2 1328 1 1 4 MET HG2 H 6.113 9.419 -7.978 1.00 . A A . 4 MET HG2 1 1
2 1329 1 1 4 MET HG3 H 6.102 8.182 -9.238 1.00 . A A . 4 MET HG3 1 1
2 1330 1 1 4 MET N N 3.530 7.582 -8.714 1.00 . A A . 4 MET N 1 1
2 1331 1 1 4 MET O O 1.404 10.240 -8.240 1.00 . A A . 4 MET O 1 1
2 1332 1 1 4 MET SD S 7.327 10.117 -9.895 1.00 . A A . 4 MET SD 1 1
2 1333 1 1 5 GLN C C -0.719 8.896 -10.420 1.00 . A A . 5 GLN C 1 1
2 1334 1 1 5 GLN CA C 0.586 9.491 -10.970 1.00 . A A . 5 GLN CA 1 1
2 1335 1 1 5 GLN CB C 0.853 9.148 -12.454 1.00 . A A . 5 GLN CB 1 1
2 1336 1 1 5 GLN CD C 2.279 6.992 -12.244 1.00 . A A . 5 GLN CD 1 1
2 1337 1 1 5 GLN CG C 1.033 7.660 -12.829 1.00 . A A . 5 GLN CG 1 1
2 1338 1 1 5 GLN H H 2.503 8.606 -10.587 1.00 . A A . 5 GLN H 1 1
2 1339 1 1 5 GLN HA H 0.481 10.576 -10.910 1.00 . A A . 5 GLN HA 1 1
2 1340 1 1 5 GLN HB2 H 0.010 9.530 -13.034 1.00 . A A . 5 GLN HB2 1 1
2 1341 1 1 5 GLN HB3 H 1.741 9.693 -12.778 1.00 . A A . 5 GLN HB3 1 1
2 1342 1 1 5 GLN HE21 H 1.478 5.116 -12.366 1.00 . A A . 5 GLN HE21 1 1
2 1343 1 1 5 GLN HE22 H 3.070 5.266 -11.603 1.00 . A A . 5 GLN HE22 1 1
2 1344 1 1 5 GLN HG2 H 0.150 7.096 -12.535 1.00 . A A . 5 GLN HG2 1 1
2 1345 1 1 5 GLN HG3 H 1.116 7.598 -13.914 1.00 . A A . 5 GLN HG3 1 1
2 1346 1 1 5 GLN N N 1.746 9.125 -10.174 1.00 . A A . 5 GLN N 1 1
2 1347 1 1 5 GLN NE2 N 2.255 5.677 -12.054 1.00 . A A . 5 GLN NE2 1 1
2 1348 1 1 5 GLN O O -1.505 8.319 -11.165 1.00 . A A . 5 GLN O 1 1
2 1349 1 1 5 GLN OE1 O 3.265 7.649 -11.926 1.00 . A A . 5 GLN OE1 1 1
2 1350 1 1 6 CYS C C -3.212 9.781 -8.692 1.00 . A A . 6 CYS C 1 1
2 1351 1 1 6 CYS CA C -2.204 8.650 -8.473 1.00 . A A . 6 CYS CA 1 1
2 1352 1 1 6 CYS CB C -1.958 8.345 -6.994 1.00 . A A . 6 CYS CB 1 1
2 1353 1 1 6 CYS H H -0.267 9.536 -8.556 1.00 . A A . 6 CYS H 1 1
2 1354 1 1 6 CYS HA H -2.597 7.745 -8.939 1.00 . A A . 6 CYS HA 1 1
2 1355 1 1 6 CYS HB2 H -1.624 9.252 -6.510 1.00 . A A . 6 CYS HB2 1 1
2 1356 1 1 6 CYS HB3 H -2.882 7.998 -6.542 1.00 . A A . 6 CYS HB3 1 1
2 1357 1 1 6 CYS N N -0.961 9.051 -9.116 1.00 . A A . 6 CYS N 1 1
2 1358 1 1 6 CYS O O -4.179 9.613 -9.431 1.00 . A A . 6 CYS O 1 1
2 1359 1 1 6 CYS SG S -0.682 7.133 -6.609 1.00 . A A . 6 CYS SG 1 1
2 1360 1 1 7 GLY C C -5.131 12.227 -7.731 1.00 . A A . 7 GLY C 1 1
2 1361 1 1 7 GLY CA C -3.735 12.175 -8.352 1.00 . A A . 7 GLY CA 1 1
2 1362 1 1 7 GLY H H -2.302 10.992 -7.331 1.00 . A A . 7 GLY H 1 1
2 1363 1 1 7 GLY HA2 H -3.152 13.012 -7.968 1.00 . A A . 7 GLY HA2 1 1
2 1364 1 1 7 GLY HA3 H -3.832 12.296 -9.432 1.00 . A A . 7 GLY HA3 1 1
2 1365 1 1 7 GLY N N -2.997 10.946 -8.070 1.00 . A A . 7 GLY N 1 1
2 1366 1 1 7 GLY O O -5.513 13.241 -7.145 1.00 . A A . 7 GLY O 1 1
2 1367 1 1 8 GLU C C -7.410 11.121 -5.962 1.00 . A A . 8 GLU C 1 1
2 1368 1 1 8 GLU CA C -7.311 11.108 -7.488 1.00 . A A . 8 GLU CA 1 1
2 1369 1 1 8 GLU CB C -7.980 9.864 -8.096 1.00 . A A . 8 GLU CB 1 1
2 1370 1 1 8 GLU CD C -8.403 11.050 -10.308 1.00 . A A . 8 GLU CD 1 1
2 1371 1 1 8 GLU CG C -7.853 9.800 -9.628 1.00 . A A . 8 GLU CG 1 1
2 1372 1 1 8 GLU H H -5.508 10.364 -8.372 1.00 . A A . 8 GLU H 1 1
2 1373 1 1 8 GLU HA H -7.822 11.995 -7.865 1.00 . A A . 8 GLU HA 1 1
2 1374 1 1 8 GLU HB2 H -7.532 8.964 -7.673 1.00 . A A . 8 GLU HB2 1 1
2 1375 1 1 8 GLU HB3 H -9.038 9.877 -7.830 1.00 . A A . 8 GLU HB3 1 1
2 1376 1 1 8 GLU HG2 H -6.812 9.665 -9.918 1.00 . A A . 8 GLU HG2 1 1
2 1377 1 1 8 GLU HG3 H -8.414 8.937 -9.988 1.00 . A A . 8 GLU HG3 1 1
2 1378 1 1 8 GLU N N -5.910 11.157 -7.886 1.00 . A A . 8 GLU N 1 1
2 1379 1 1 8 GLU O O -7.463 10.066 -5.335 1.00 . A A . 8 GLU O 1 1
2 1380 1 1 8 GLU OE1 O -9.645 11.142 -10.402 1.00 . A A . 8 GLU OE1 1 1
2 1381 1 1 8 GLU OE2 O -7.572 11.895 -10.708 1.00 . A A . 8 GLU OE2 1 1
2 1382 1 1 9 ASN C C -5.828 12.225 -3.423 1.00 . A A . 9 ASN C 1 1
2 1383 1 1 9 ASN CA C -7.229 12.579 -3.924 1.00 . A A . 9 ASN CA 1 1
2 1384 1 1 9 ASN CB C -8.319 11.890 -3.081 1.00 . A A . 9 ASN CB 1 1
2 1385 1 1 9 ASN CG C -9.733 12.392 -3.378 1.00 . A A . 9 ASN CG 1 1
2 1386 1 1 9 ASN H H -7.127 13.087 -5.984 1.00 . A A . 9 ASN H 1 1
2 1387 1 1 9 ASN HA H -7.352 13.656 -3.789 1.00 . A A . 9 ASN HA 1 1
2 1388 1 1 9 ASN HB2 H -8.292 10.809 -3.192 1.00 . A A . 9 ASN HB2 1 1
2 1389 1 1 9 ASN HB3 H -8.101 12.108 -2.036 1.00 . A A . 9 ASN HB3 1 1
2 1390 1 1 9 ASN HD21 H -10.394 11.864 -1.515 1.00 . A A . 9 ASN HD21 1 1
2 1391 1 1 9 ASN HD22 H -11.584 12.570 -2.599 1.00 . A A . 9 ASN HD22 1 1
2 1392 1 1 9 ASN N N -7.333 12.314 -5.363 1.00 . A A . 9 ASN N 1 1
2 1393 1 1 9 ASN ND2 N -10.643 12.259 -2.418 1.00 . A A . 9 ASN ND2 1 1
2 1394 1 1 9 ASN O O -5.228 12.974 -2.649 1.00 . A A . 9 ASN O 1 1
2 1395 1 1 9 ASN OD1 O -10.018 12.912 -4.451 1.00 . A A . 9 ASN OD1 1 1
2 1396 1 1 10 GLU C C -2.923 11.544 -4.344 1.00 . A A . 10 GLU C 1 1
2 1397 1 1 10 GLU CA C -3.943 10.653 -3.622 1.00 . A A . 10 GLU CA 1 1
2 1398 1 1 10 GLU CB C -3.802 9.187 -4.040 1.00 . A A . 10 GLU CB 1 1
2 1399 1 1 10 GLU CD C -4.395 6.795 -3.435 1.00 . A A . 10 GLU CD 1 1
2 1400 1 1 10 GLU CG C -4.760 8.269 -3.270 1.00 . A A . 10 GLU CG 1 1
2 1401 1 1 10 GLU H H -5.881 10.482 -4.438 1.00 . A A . 10 GLU H 1 1
2 1402 1 1 10 GLU HA H -3.793 10.700 -2.554 1.00 . A A . 10 GLU HA 1 1
2 1403 1 1 10 GLU HB2 H -4.018 9.105 -5.103 1.00 . A A . 10 GLU HB2 1 1
2 1404 1 1 10 GLU HB3 H -2.774 8.877 -3.848 1.00 . A A . 10 GLU HB3 1 1
2 1405 1 1 10 GLU HG2 H -4.717 8.523 -2.213 1.00 . A A . 10 GLU HG2 1 1
2 1406 1 1 10 GLU HG3 H -5.779 8.420 -3.625 1.00 . A A . 10 GLU HG3 1 1
2 1407 1 1 10 GLU N N -5.295 11.094 -3.885 1.00 . A A . 10 GLU N 1 1
2 1408 1 1 10 GLU O O -2.395 11.174 -5.391 1.00 . A A . 10 GLU O 1 1
2 1409 1 1 10 GLU OE1 O -3.926 6.435 -4.538 1.00 . A A . 10 GLU OE1 1 1
2 1410 1 1 10 GLU OE2 O -4.588 6.051 -2.449 1.00 . A A . 10 GLU OE2 1 1
2 1411 1 1 11 LYS C C -0.245 13.120 -4.288 1.00 . A A . 11 LYS C 1 1
2 1412 1 1 11 LYS CA C -1.683 13.646 -4.416 1.00 . A A . 11 LYS CA 1 1
2 1413 1 1 11 LYS CB C -1.831 15.051 -3.808 1.00 . A A . 11 LYS CB 1 1
2 1414 1 1 11 LYS CD C -4.142 15.402 -4.853 1.00 . A A . 11 LYS CD 1 1
2 1415 1 1 11 LYS CE C -4.955 16.328 -5.764 1.00 . A A . 11 LYS CE 1 1
2 1416 1 1 11 LYS CG C -2.729 15.964 -4.652 1.00 . A A . 11 LYS CG 1 1
2 1417 1 1 11 LYS H H -3.200 13.038 -3.019 1.00 . A A . 11 LYS H 1 1
2 1418 1 1 11 LYS HA H -1.904 13.700 -5.483 1.00 . A A . 11 LYS HA 1 1
2 1419 1 1 11 LYS HB2 H -2.223 14.987 -2.793 1.00 . A A . 11 LYS HB2 1 1
2 1420 1 1 11 LYS HB3 H -0.851 15.527 -3.755 1.00 . A A . 11 LYS HB3 1 1
2 1421 1 1 11 LYS HD2 H -4.094 14.421 -5.324 1.00 . A A . 11 LYS HD2 1 1
2 1422 1 1 11 LYS HD3 H -4.637 15.298 -3.887 1.00 . A A . 11 LYS HD3 1 1
2 1423 1 1 11 LYS HE2 H -5.049 17.317 -5.313 1.00 . A A . 11 LYS HE2 1 1
2 1424 1 1 11 LYS HE3 H -4.449 16.425 -6.725 1.00 . A A . 11 LYS HE3 1 1
2 1425 1 1 11 LYS HG2 H -2.787 16.931 -4.150 1.00 . A A . 11 LYS HG2 1 1
2 1426 1 1 11 LYS HG3 H -2.254 16.112 -5.623 1.00 . A A . 11 LYS HG3 1 1
2 1427 1 1 11 LYS HZ1 H -6.211 14.854 -6.407 1.00 . A A . 11 LYS HZ1 1 1
2 1428 1 1 11 LYS HZ2 H -6.811 15.741 -5.134 1.00 . A A . 11 LYS HZ2 1 1
2 1429 1 1 11 LYS HZ3 H -6.798 16.379 -6.653 1.00 . A A . 11 LYS HZ3 1 1
2 1430 1 1 11 LYS N N -2.650 12.735 -3.812 1.00 . A A . 11 LYS N 1 1
2 1431 1 1 11 LYS NZ N -6.300 15.782 -6.008 1.00 . A A . 11 LYS NZ 1 1
2 1432 1 1 11 LYS O O 0.092 12.413 -3.339 1.00 . A A . 11 LYS O 1 1
2 1433 1 1 12 TYR C C 2.728 13.763 -4.065 1.00 . A A . 12 TYR C 1 1
2 1434 1 1 12 TYR CA C 2.020 13.158 -5.281 1.00 . A A . 12 TYR CA 1 1
2 1435 1 1 12 TYR CB C 2.671 13.705 -6.567 1.00 . A A . 12 TYR CB 1 1
2 1436 1 1 12 TYR CD1 C 4.863 12.454 -6.783 1.00 . A A . 12 TYR CD1 1 1
2 1437 1 1 12 TYR CD2 C 4.916 14.764 -6.031 1.00 . A A . 12 TYR CD2 1 1
2 1438 1 1 12 TYR CE1 C 6.219 12.314 -6.440 1.00 . A A . 12 TYR CE1 1 1
2 1439 1 1 12 TYR CE2 C 6.259 14.607 -5.640 1.00 . A A . 12 TYR CE2 1 1
2 1440 1 1 12 TYR CG C 4.195 13.671 -6.553 1.00 . A A . 12 TYR CG 1 1
2 1441 1 1 12 TYR CZ C 6.901 13.370 -5.813 1.00 . A A . 12 TYR CZ 1 1
2 1442 1 1 12 TYR H H 0.250 14.073 -6.000 1.00 . A A . 12 TYR H 1 1
2 1443 1 1 12 TYR HA H 2.133 12.076 -5.283 1.00 . A A . 12 TYR HA 1 1
2 1444 1 1 12 TYR HB2 H 2.307 13.131 -7.419 1.00 . A A . 12 TYR HB2 1 1
2 1445 1 1 12 TYR HB3 H 2.358 14.741 -6.704 1.00 . A A . 12 TYR HB3 1 1
2 1446 1 1 12 TYR HD1 H 4.314 11.604 -7.153 1.00 . A A . 12 TYR HD1 1 1
2 1447 1 1 12 TYR HD2 H 4.416 15.704 -5.844 1.00 . A A . 12 TYR HD2 1 1
2 1448 1 1 12 TYR HE1 H 6.709 11.364 -6.573 1.00 . A A . 12 TYR HE1 1 1
2 1449 1 1 12 TYR HE2 H 6.779 15.429 -5.170 1.00 . A A . 12 TYR HE2 1 1
2 1450 1 1 12 TYR HH H 8.445 13.836 -4.682 1.00 . A A . 12 TYR HH 1 1
2 1451 1 1 12 TYR N N 0.598 13.479 -5.265 1.00 . A A . 12 TYR N 1 1
2 1452 1 1 12 TYR O O 2.362 14.849 -3.615 1.00 . A A . 12 TYR O 1 1
2 1453 1 1 12 TYR OH O 8.153 13.162 -5.313 1.00 . A A . 12 TYR OH 1 1
2 1454 1 1 13 ASP C C 5.987 12.853 -2.591 1.00 . A A . 13 ASP C 1 1
2 1455 1 1 13 ASP CA C 4.686 13.646 -2.588 1.00 . A A . 13 ASP CA 1 1
2 1456 1 1 13 ASP CB C 4.072 13.668 -1.186 1.00 . A A . 13 ASP CB 1 1
2 1457 1 1 13 ASP CG C 5.020 14.229 -0.130 1.00 . A A . 13 ASP CG 1 1
2 1458 1 1 13 ASP H H 4.027 12.193 -3.981 1.00 . A A . 13 ASP H 1 1
2 1459 1 1 13 ASP HA H 4.908 14.672 -2.887 1.00 . A A . 13 ASP HA 1 1
2 1460 1 1 13 ASP HB2 H 3.185 14.298 -1.195 1.00 . A A . 13 ASP HB2 1 1
2 1461 1 1 13 ASP HB3 H 3.816 12.647 -0.911 1.00 . A A . 13 ASP HB3 1 1
2 1462 1 1 13 ASP N N 3.774 13.092 -3.574 1.00 . A A . 13 ASP N 1 1
2 1463 1 1 13 ASP O O 6.014 11.649 -2.859 1.00 . A A . 13 ASP O 1 1
2 1464 1 1 13 ASP OD1 O 5.700 15.230 -0.445 1.00 . A A . 13 ASP OD1 1 1
2 1465 1 1 13 ASP OD2 O 5.059 13.637 0.969 1.00 . A A . 13 ASP OD2 1 1
2 1466 1 1 14 SER C C 8.385 12.186 -0.663 1.00 . A A . 14 SER C 1 1
2 1467 1 1 14 SER CA C 8.366 12.934 -1.999 1.00 . A A . 14 SER CA 1 1
2 1468 1 1 14 SER CB C 9.425 14.036 -2.085 1.00 . A A . 14 SER CB 1 1
2 1469 1 1 14 SER H H 6.960 14.510 -1.987 1.00 . A A . 14 SER H 1 1
2 1470 1 1 14 SER HA H 8.592 12.227 -2.783 1.00 . A A . 14 SER HA 1 1
2 1471 1 1 14 SER HB2 H 9.305 14.726 -1.247 1.00 . A A . 14 SER HB2 1 1
2 1472 1 1 14 SER HB3 H 10.419 13.587 -2.027 1.00 . A A . 14 SER HB3 1 1
2 1473 1 1 14 SER HG H 9.912 15.443 -3.351 1.00 . A A . 14 SER HG 1 1
2 1474 1 1 14 SER N N 7.069 13.534 -2.229 1.00 . A A . 14 SER N 1 1
2 1475 1 1 14 SER O O 9.278 12.430 0.145 1.00 . A A . 14 SER O 1 1
2 1476 1 1 14 SER OG O 9.267 14.730 -3.315 1.00 . A A . 14 SER OG 1 1
2 1477 1 1 15 CYS C C 6.480 9.247 0.706 1.00 . A A . 15 CYS C 1 1
2 1478 1 1 15 CYS CA C 7.383 10.488 0.795 1.00 . A A . 15 CYS CA 1 1
2 1479 1 1 15 CYS CB C 7.094 11.327 2.049 1.00 . A A . 15 CYS CB 1 1
2 1480 1 1 15 CYS H H 6.724 11.109 -1.147 1.00 . A A . 15 CYS H 1 1
2 1481 1 1 15 CYS HA H 8.394 10.120 0.927 1.00 . A A . 15 CYS HA 1 1
2 1482 1 1 15 CYS HB2 H 7.403 12.361 1.910 1.00 . A A . 15 CYS HB2 1 1
2 1483 1 1 15 CYS HB3 H 6.023 11.338 2.250 1.00 . A A . 15 CYS HB3 1 1
2 1484 1 1 15 CYS N N 7.414 11.290 -0.425 1.00 . A A . 15 CYS N 1 1
2 1485 1 1 15 CYS O O 5.531 9.094 1.472 1.00 . A A . 15 CYS O 1 1
2 1486 1 1 15 CYS SG S 7.953 10.745 3.543 1.00 . A A . 15 CYS SG 1 1
2 1487 1 1 16 GLY C C 4.696 6.928 -0.540 1.00 . A A . 16 GLY C 1 1
2 1488 1 1 16 GLY CA C 6.199 7.005 -0.254 1.00 . A A . 16 GLY CA 1 1
2 1489 1 1 16 GLY H H 7.532 8.528 -0.890 1.00 . A A . 16 GLY H 1 1
2 1490 1 1 16 GLY HA2 H 6.709 6.421 -1.020 1.00 . A A . 16 GLY HA2 1 1
2 1491 1 1 16 GLY HA3 H 6.402 6.523 0.699 1.00 . A A . 16 GLY HA3 1 1
2 1492 1 1 16 GLY N N 6.802 8.331 -0.208 1.00 . A A . 16 GLY N 1 1
2 1493 1 1 16 GLY O O 4.027 7.912 -0.842 1.00 . A A . 16 GLY O 1 1
2 1494 1 1 17 SER C C 1.932 5.323 0.334 1.00 . A A . 17 SER C 1 1
2 1495 1 1 17 SER CA C 2.868 5.247 -0.869 1.00 . A A . 17 SER CA 1 1
2 1496 1 1 17 SER CB C 2.986 3.795 -1.347 1.00 . A A . 17 SER CB 1 1
2 1497 1 1 17 SER H H 4.833 4.952 -0.194 1.00 . A A . 17 SER H 1 1
2 1498 1 1 17 SER HA H 2.469 5.864 -1.674 1.00 . A A . 17 SER HA 1 1
2 1499 1 1 17 SER HB2 H 3.389 3.169 -0.544 1.00 . A A . 17 SER HB2 1 1
2 1500 1 1 17 SER HB3 H 2.001 3.413 -1.617 1.00 . A A . 17 SER HB3 1 1
2 1501 1 1 17 SER HG H 3.578 4.391 -3.103 1.00 . A A . 17 SER HG 1 1
2 1502 1 1 17 SER N N 4.203 5.686 -0.501 1.00 . A A . 17 SER N 1 1
2 1503 1 1 17 SER O O 1.761 4.324 1.031 1.00 . A A . 17 SER O 1 1
2 1504 1 1 17 SER OG O 3.855 3.728 -2.459 1.00 . A A . 17 SER OG 1 1
2 1505 1 1 18 LYS C C 1.408 6.865 3.028 1.00 . A A . 18 LYS C 1 1
2 1506 1 1 18 LYS CA C 0.531 6.807 1.772 1.00 . A A . 18 LYS CA 1 1
2 1507 1 1 18 LYS CB C -0.669 5.861 2.009 1.00 . A A . 18 LYS CB 1 1
2 1508 1 1 18 LYS CD C -1.801 6.300 -0.289 1.00 . A A . 18 LYS CD 1 1
2 1509 1 1 18 LYS CE C -2.889 7.263 0.182 1.00 . A A . 18 LYS CE 1 1
2 1510 1 1 18 LYS CG C -1.400 5.286 0.787 1.00 . A A . 18 LYS CG 1 1
2 1511 1 1 18 LYS H H 1.495 7.238 -0.088 1.00 . A A . 18 LYS H 1 1
2 1512 1 1 18 LYS HA H 0.116 7.801 1.619 1.00 . A A . 18 LYS HA 1 1
2 1513 1 1 18 LYS HB2 H -0.343 4.999 2.591 1.00 . A A . 18 LYS HB2 1 1
2 1514 1 1 18 LYS HB3 H -1.395 6.398 2.623 1.00 . A A . 18 LYS HB3 1 1
2 1515 1 1 18 LYS HD2 H -0.935 6.879 -0.610 1.00 . A A . 18 LYS HD2 1 1
2 1516 1 1 18 LYS HD3 H -2.177 5.759 -1.158 1.00 . A A . 18 LYS HD3 1 1
2 1517 1 1 18 LYS HE2 H -2.580 7.784 1.089 1.00 . A A . 18 LYS HE2 1 1
2 1518 1 1 18 LYS HE3 H -3.021 7.995 -0.613 1.00 . A A . 18 LYS HE3 1 1
2 1519 1 1 18 LYS HG2 H -0.766 4.529 0.330 1.00 . A A . 18 LYS HG2 1 1
2 1520 1 1 18 LYS HG3 H -2.294 4.785 1.165 1.00 . A A . 18 LYS HG3 1 1
2 1521 1 1 18 LYS HZ1 H -4.482 6.166 -0.471 1.00 . A A . 18 LYS HZ1 1 1
2 1522 1 1 18 LYS HZ2 H -4.099 5.869 1.108 1.00 . A A . 18 LYS HZ2 1 1
2 1523 1 1 18 LYS HZ3 H -4.873 7.264 0.692 1.00 . A A . 18 LYS HZ3 1 1
2 1524 1 1 18 LYS N N 1.331 6.489 0.584 1.00 . A A . 18 LYS N 1 1
2 1525 1 1 18 LYS NZ N -4.182 6.587 0.400 1.00 . A A . 18 LYS NZ 1 1
2 1526 1 1 18 LYS O O 1.443 7.884 3.718 1.00 . A A . 18 LYS O 1 1
2 1527 1 1 19 GLU C C 2.319 6.092 5.767 1.00 . A A . 19 GLU C 1 1
2 1528 1 1 19 GLU CA C 2.885 5.464 4.500 1.00 . A A . 19 GLU CA 1 1
2 1529 1 1 19 GLU CB C 4.334 5.897 4.254 1.00 . A A . 19 GLU CB 1 1
2 1530 1 1 19 GLU CD C 4.941 4.169 2.420 1.00 . A A . 19 GLU CD 1 1
2 1531 1 1 19 GLU CG C 4.896 5.634 2.852 1.00 . A A . 19 GLU CG 1 1
2 1532 1 1 19 GLU H H 1.927 4.956 2.706 1.00 . A A . 19 GLU H 1 1
2 1533 1 1 19 GLU HA H 2.866 4.387 4.664 1.00 . A A . 19 GLU HA 1 1
2 1534 1 1 19 GLU HB2 H 4.421 6.971 4.429 1.00 . A A . 19 GLU HB2 1 1
2 1535 1 1 19 GLU HB3 H 4.943 5.373 4.986 1.00 . A A . 19 GLU HB3 1 1
2 1536 1 1 19 GLU HG2 H 4.321 6.212 2.133 1.00 . A A . 19 GLU HG2 1 1
2 1537 1 1 19 GLU HG3 H 5.920 6.006 2.849 1.00 . A A . 19 GLU HG3 1 1
2 1538 1 1 19 GLU N N 2.051 5.734 3.340 1.00 . A A . 19 GLU N 1 1
2 1539 1 1 19 GLU O O 3.055 6.705 6.535 1.00 . A A . 19 GLU O 1 1
2 1540 1 1 19 GLU OE1 O 4.538 3.297 3.218 1.00 . A A . 19 GLU OE1 1 1
2 1541 1 1 19 GLU OE2 O 5.384 3.947 1.270 1.00 . A A . 19 GLU OE2 1 1
2 1542 1 1 20 CYS C C 0.765 7.920 7.449 1.00 . A A . 20 CYS C 1 1
2 1543 1 1 20 CYS CA C 0.256 6.521 7.068 1.00 . A A . 20 CYS CA 1 1
2 1544 1 1 20 CYS CB C 0.184 5.497 8.218 1.00 . A A . 20 CYS CB 1 1
2 1545 1 1 20 CYS H H 0.487 5.439 5.251 1.00 . A A . 20 CYS H 1 1
2 1546 1 1 20 CYS HA H -0.769 6.675 6.728 1.00 . A A . 20 CYS HA 1 1
2 1547 1 1 20 CYS HB2 H -0.205 5.963 9.123 1.00 . A A . 20 CYS HB2 1 1
2 1548 1 1 20 CYS HB3 H -0.526 4.728 7.911 1.00 . A A . 20 CYS HB3 1 1
2 1549 1 1 20 CYS N N 0.998 5.963 5.945 1.00 . A A . 20 CYS N 1 1
2 1550 1 1 20 CYS O O 0.869 8.264 8.624 1.00 . A A . 20 CYS O 1 1
2 1551 1 1 20 CYS SG S 1.704 4.602 8.642 1.00 . A A . 20 CYS SG 1 1
2 1552 1 1 21 ASP C C 0.259 10.928 7.090 1.00 . A A . 21 ASP C 1 1
2 1553 1 1 21 ASP CA C 1.473 10.128 6.626 1.00 . A A . 21 ASP CA 1 1
2 1554 1 1 21 ASP CB C 2.082 10.676 5.328 1.00 . A A . 21 ASP CB 1 1
2 1555 1 1 21 ASP CG C 2.414 12.159 5.454 1.00 . A A . 21 ASP CG 1 1
2 1556 1 1 21 ASP H H 1.039 8.384 5.487 1.00 . A A . 21 ASP H 1 1
2 1557 1 1 21 ASP HA H 2.238 10.173 7.402 1.00 . A A . 21 ASP HA 1 1
2 1558 1 1 21 ASP HB2 H 3.003 10.133 5.108 1.00 . A A . 21 ASP HB2 1 1
2 1559 1 1 21 ASP HB3 H 1.400 10.531 4.491 1.00 . A A . 21 ASP HB3 1 1
2 1560 1 1 21 ASP N N 1.054 8.749 6.435 1.00 . A A . 21 ASP N 1 1
2 1561 1 1 21 ASP O O 0.136 11.273 8.263 1.00 . A A . 21 ASP O 1 1
2 1562 1 1 21 ASP OD1 O 3.261 12.482 6.314 1.00 . A A . 21 ASP OD1 1 1
2 1563 1 1 21 ASP OD2 O 1.802 12.945 4.699 1.00 . A A . 21 ASP OD2 1 1
2 1564 1 1 22 LYS C C -2.905 10.724 7.083 1.00 . A A . 22 LYS C 1 1
2 1565 1 1 22 LYS CA C -1.957 11.788 6.526 1.00 . A A . 22 LYS CA 1 1
2 1566 1 1 22 LYS CB C -2.523 12.532 5.309 1.00 . A A . 22 LYS CB 1 1
2 1567 1 1 22 LYS CD C -2.151 14.529 3.810 1.00 . A A . 22 LYS CD 1 1
2 1568 1 1 22 LYS CE C -1.101 15.421 3.138 1.00 . A A . 22 LYS CE 1 1
2 1569 1 1 22 LYS CG C -1.493 13.528 4.765 1.00 . A A . 22 LYS CG 1 1
2 1570 1 1 22 LYS H H -0.564 10.818 5.244 1.00 . A A . 22 LYS H 1 1
2 1571 1 1 22 LYS HA H -1.801 12.532 7.309 1.00 . A A . 22 LYS HA 1 1
2 1572 1 1 22 LYS HB2 H -2.804 11.829 4.524 1.00 . A A . 22 LYS HB2 1 1
2 1573 1 1 22 LYS HB3 H -3.410 13.081 5.626 1.00 . A A . 22 LYS HB3 1 1
2 1574 1 1 22 LYS HD2 H -2.697 13.987 3.037 1.00 . A A . 22 LYS HD2 1 1
2 1575 1 1 22 LYS HD3 H -2.869 15.145 4.355 1.00 . A A . 22 LYS HD3 1 1
2 1576 1 1 22 LYS HE2 H -0.411 14.802 2.562 1.00 . A A . 22 LYS HE2 1 1
2 1577 1 1 22 LYS HE3 H -1.603 16.099 2.449 1.00 . A A . 22 LYS HE3 1 1
2 1578 1 1 22 LYS HG2 H -1.042 14.065 5.600 1.00 . A A . 22 LYS HG2 1 1
2 1579 1 1 22 LYS HG3 H -0.716 12.984 4.230 1.00 . A A . 22 LYS HG3 1 1
2 1580 1 1 22 LYS HZ1 H -0.965 16.777 4.668 1.00 . A A . 22 LYS HZ1 1 1
2 1581 1 1 22 LYS HZ2 H 0.185 15.594 4.721 1.00 . A A . 22 LYS HZ2 1 1
2 1582 1 1 22 LYS HZ3 H 0.313 16.816 3.625 1.00 . A A . 22 LYS HZ3 1 1
2 1583 1 1 22 LYS N N -0.689 11.162 6.182 1.00 . A A . 22 LYS N 1 1
2 1584 1 1 22 LYS NZ N -0.334 16.214 4.115 1.00 . A A . 22 LYS NZ 1 1
2 1585 1 1 22 LYS O O -3.978 10.479 6.533 1.00 . A A . 22 LYS O 1 1
2 1586 1 1 23 LYS C C -4.492 9.873 9.568 1.00 . A A . 23 LYS C 1 1
2 1587 1 1 23 LYS CA C -3.355 9.126 8.872 1.00 . A A . 23 LYS CA 1 1
2 1588 1 1 23 LYS CB C -2.552 8.222 9.819 1.00 . A A . 23 LYS CB 1 1
2 1589 1 1 23 LYS CD C -1.078 9.995 10.967 1.00 . A A . 23 LYS CD 1 1
2 1590 1 1 23 LYS CE C -0.355 10.279 12.285 1.00 . A A . 23 LYS CE 1 1
2 1591 1 1 23 LYS CG C -2.065 8.835 11.142 1.00 . A A . 23 LYS CG 1 1
2 1592 1 1 23 LYS H H -1.605 10.327 8.582 1.00 . A A . 23 LYS H 1 1
2 1593 1 1 23 LYS HA H -3.784 8.469 8.118 1.00 . A A . 23 LYS HA 1 1
2 1594 1 1 23 LYS HB2 H -3.197 7.382 10.083 1.00 . A A . 23 LYS HB2 1 1
2 1595 1 1 23 LYS HB3 H -1.697 7.820 9.278 1.00 . A A . 23 LYS HB3 1 1
2 1596 1 1 23 LYS HD2 H -0.322 9.728 10.229 1.00 . A A . 23 LYS HD2 1 1
2 1597 1 1 23 LYS HD3 H -1.612 10.886 10.638 1.00 . A A . 23 LYS HD3 1 1
2 1598 1 1 23 LYS HE2 H -1.075 10.355 13.101 1.00 . A A . 23 LYS HE2 1 1
2 1599 1 1 23 LYS HE3 H 0.331 9.456 12.500 1.00 . A A . 23 LYS HE3 1 1
2 1600 1 1 23 LYS HG2 H -2.916 9.161 11.742 1.00 . A A . 23 LYS HG2 1 1
2 1601 1 1 23 LYS HG3 H -1.560 8.042 11.696 1.00 . A A . 23 LYS HG3 1 1
2 1602 1 1 23 LYS HZ1 H -0.127 12.284 11.889 1.00 . A A . 23 LYS HZ1 1 1
2 1603 1 1 23 LYS HZ2 H 0.821 11.725 13.122 1.00 . A A . 23 LYS HZ2 1 1
2 1604 1 1 23 LYS HZ3 H 1.211 11.369 11.567 1.00 . A A . 23 LYS HZ3 1 1
2 1605 1 1 23 LYS N N -2.500 10.076 8.178 1.00 . A A . 23 LYS N 1 1
2 1606 1 1 23 LYS NZ N 0.441 11.515 12.210 1.00 . A A . 23 LYS NZ 1 1
2 1607 1 1 23 LYS O O -4.268 10.923 10.171 1.00 . A A . 23 LYS O 1 1
2 1608 1 1 24 CYS C C -6.636 9.743 11.708 1.00 . A A . 24 CYS C 1 1
2 1609 1 1 24 CYS CA C -6.838 9.932 10.202 1.00 . A A . 24 CYS CA 1 1
2 1610 1 1 24 CYS CB C -8.149 9.305 9.734 1.00 . A A . 24 CYS CB 1 1
2 1611 1 1 24 CYS H H -5.863 8.491 8.971 1.00 . A A . 24 CYS H 1 1
2 1612 1 1 24 CYS HA H -6.878 10.999 9.980 1.00 . A A . 24 CYS HA 1 1
2 1613 1 1 24 CYS HB2 H -8.352 9.636 8.716 1.00 . A A . 24 CYS HB2 1 1
2 1614 1 1 24 CYS HB3 H -8.054 8.220 9.752 1.00 . A A . 24 CYS HB3 1 1
2 1615 1 1 24 CYS N N -5.719 9.355 9.475 1.00 . A A . 24 CYS N 1 1
2 1616 1 1 24 CYS O O -6.260 8.663 12.156 1.00 . A A . 24 CYS O 1 1
2 1617 1 1 24 CYS SG S -9.558 9.743 10.776 1.00 . A A . 24 CYS SG 1 1
2 1618 1 1 25 LYS C C -7.957 10.274 14.573 1.00 . A A . 25 LYS C 1 1
2 1619 1 1 25 LYS CA C -6.680 10.818 13.924 1.00 . A A . 25 LYS CA 1 1
2 1620 1 1 25 LYS CB C -6.396 12.253 14.390 1.00 . A A . 25 LYS CB 1 1
2 1621 1 1 25 LYS CD C -3.999 12.194 13.517 1.00 . A A . 25 LYS CD 1 1
2 1622 1 1 25 LYS CE C -2.922 13.034 12.821 1.00 . A A . 25 LYS CE 1 1
2 1623 1 1 25 LYS CG C -5.311 12.980 13.584 1.00 . A A . 25 LYS CG 1 1
2 1624 1 1 25 LYS H H -7.165 11.661 12.049 1.00 . A A . 25 LYS H 1 1
2 1625 1 1 25 LYS HA H -5.840 10.179 14.202 1.00 . A A . 25 LYS HA 1 1
2 1626 1 1 25 LYS HB2 H -7.301 12.844 14.266 1.00 . A A . 25 LYS HB2 1 1
2 1627 1 1 25 LYS HB3 H -6.123 12.239 15.446 1.00 . A A . 25 LYS HB3 1 1
2 1628 1 1 25 LYS HD2 H -3.669 11.957 14.531 1.00 . A A . 25 LYS HD2 1 1
2 1629 1 1 25 LYS HD3 H -4.141 11.260 12.968 1.00 . A A . 25 LYS HD3 1 1
2 1630 1 1 25 LYS HE2 H -2.799 13.988 13.335 1.00 . A A . 25 LYS HE2 1 1
2 1631 1 1 25 LYS HE3 H -1.981 12.495 12.876 1.00 . A A . 25 LYS HE3 1 1
2 1632 1 1 25 LYS HG2 H -5.677 13.171 12.576 1.00 . A A . 25 LYS HG2 1 1
2 1633 1 1 25 LYS HG3 H -5.131 13.942 14.066 1.00 . A A . 25 LYS HG3 1 1
2 1634 1 1 25 LYS HZ1 H -3.442 12.394 10.943 1.00 . A A . 25 LYS HZ1 1 1
2 1635 1 1 25 LYS HZ2 H -4.062 13.866 11.336 1.00 . A A . 25 LYS HZ2 1 1
2 1636 1 1 25 LYS HZ3 H -2.469 13.730 10.946 1.00 . A A . 25 LYS HZ3 1 1
2 1637 1 1 25 LYS N N -6.836 10.814 12.479 1.00 . A A . 25 LYS N 1 1
2 1638 1 1 25 LYS NZ N -3.247 13.276 11.404 1.00 . A A . 25 LYS NZ 1 1
2 1639 1 1 25 LYS O O -9.045 10.483 14.038 1.00 . A A . 25 LYS O 1 1
2 1640 1 1 26 TYR C C -8.972 8.935 17.887 1.00 . A A . 26 TYR C 1 1
2 1641 1 1 26 TYR CA C -8.960 8.895 16.349 1.00 . A A . 26 TYR CA 1 1
2 1642 1 1 26 TYR CB C -8.976 7.436 15.878 1.00 . A A . 26 TYR CB 1 1
2 1643 1 1 26 TYR CD1 C -10.419 7.589 13.801 1.00 . A A . 26 TYR CD1 1 1
2 1644 1 1 26 TYR CD2 C -8.208 6.590 13.621 1.00 . A A . 26 TYR CD2 1 1
2 1645 1 1 26 TYR CE1 C -10.687 7.250 12.465 1.00 . A A . 26 TYR CE1 1 1
2 1646 1 1 26 TYR CE2 C -8.466 6.268 12.280 1.00 . A A . 26 TYR CE2 1 1
2 1647 1 1 26 TYR CG C -9.195 7.227 14.393 1.00 . A A . 26 TYR CG 1 1
2 1648 1 1 26 TYR CZ C -9.713 6.572 11.710 1.00 . A A . 26 TYR CZ 1 1
2 1649 1 1 26 TYR H H -6.912 9.473 16.112 1.00 . A A . 26 TYR H 1 1
2 1650 1 1 26 TYR HA H -9.889 9.362 16.031 1.00 . A A . 26 TYR HA 1 1
2 1651 1 1 26 TYR HB2 H -8.026 6.987 16.161 1.00 . A A . 26 TYR HB2 1 1
2 1652 1 1 26 TYR HB3 H -9.773 6.901 16.394 1.00 . A A . 26 TYR HB3 1 1
2 1653 1 1 26 TYR HD1 H -11.155 8.143 14.359 1.00 . A A . 26 TYR HD1 1 1
2 1654 1 1 26 TYR HD2 H -7.248 6.344 14.051 1.00 . A A . 26 TYR HD2 1 1
2 1655 1 1 26 TYR HE1 H -11.605 7.603 12.010 1.00 . A A . 26 TYR HE1 1 1
2 1656 1 1 26 TYR HE2 H -7.678 5.826 11.689 1.00 . A A . 26 TYR HE2 1 1
2 1657 1 1 26 TYR HH H -10.802 6.638 10.126 1.00 . A A . 26 TYR HH 1 1
2 1658 1 1 26 TYR N N -7.839 9.590 15.719 1.00 . A A . 26 TYR N 1 1
2 1659 1 1 26 TYR O O -9.933 8.416 18.462 1.00 . A A . 26 TYR O 1 1
2 1660 1 1 26 TYR OH O -9.948 6.281 10.400 1.00 . A A . 26 TYR OH 1 1
2 1661 1 1 27 ASP C C -8.883 9.182 20.857 1.00 . A A . 27 ASP C 1 1
2 1662 1 1 27 ASP CA C -7.667 9.510 19.980 1.00 . A A . 27 ASP CA 1 1
2 1663 1 1 27 ASP CB C -7.015 10.842 20.380 1.00 . A A . 27 ASP CB 1 1
2 1664 1 1 27 ASP CG C -6.747 10.944 21.879 1.00 . A A . 27 ASP CG 1 1
2 1665 1 1 27 ASP H H -7.189 9.876 17.961 1.00 . A A . 27 ASP H 1 1
2 1666 1 1 27 ASP HA H -6.928 8.727 20.155 1.00 . A A . 27 ASP HA 1 1
2 1667 1 1 27 ASP HB2 H -6.066 10.954 19.857 1.00 . A A . 27 ASP HB2 1 1
2 1668 1 1 27 ASP HB3 H -7.664 11.668 20.100 1.00 . A A . 27 ASP HB3 1 1
2 1669 1 1 27 ASP N N -7.939 9.506 18.532 1.00 . A A . 27 ASP N 1 1
2 1670 1 1 27 ASP O O -8.944 8.103 21.433 1.00 . A A . 27 ASP O 1 1
2 1671 1 1 27 ASP OD1 O -6.338 9.918 22.462 1.00 . A A . 27 ASP OD1 1 1
2 1672 1 1 27 ASP OD2 O -6.964 12.050 22.419 1.00 . A A . 27 ASP OD2 1 1
2 1673 1 1 28 GLY C C -11.655 8.459 21.636 1.00 . A A . 28 GLY C 1 1
2 1674 1 1 28 GLY CA C -11.171 9.907 21.533 1.00 . A A . 28 GLY CA 1 1
2 1675 1 1 28 GLY H H -9.657 11.028 20.592 1.00 . A A . 28 GLY H 1 1
2 1676 1 1 28 GLY HA2 H -11.208 10.373 22.516 1.00 . A A . 28 GLY HA2 1 1
2 1677 1 1 28 GLY HA3 H -11.865 10.420 20.873 1.00 . A A . 28 GLY HA3 1 1
2 1678 1 1 28 GLY N N -9.853 10.097 20.936 1.00 . A A . 28 GLY N 1 1
2 1679 1 1 28 GLY O O -11.999 7.991 22.719 1.00 . A A . 28 GLY O 1 1
2 1680 1 1 29 VAL C C -10.844 5.491 20.501 1.00 . A A . 29 VAL C 1 1
2 1681 1 1 29 VAL CA C -12.096 6.364 20.410 1.00 . A A . 29 VAL CA 1 1
2 1682 1 1 29 VAL CB C -12.875 6.108 19.108 1.00 . A A . 29 VAL CB 1 1
2 1683 1 1 29 VAL CG1 C -13.262 4.630 18.974 1.00 . A A . 29 VAL CG1 1 1
2 1684 1 1 29 VAL CG2 C -14.155 6.954 19.076 1.00 . A A . 29 VAL CG2 1 1
2 1685 1 1 29 VAL H H -11.305 8.203 19.679 1.00 . A A . 29 VAL H 1 1
2 1686 1 1 29 VAL HA H -12.747 6.106 21.247 1.00 . A A . 29 VAL HA 1 1
2 1687 1 1 29 VAL HB H -12.254 6.377 18.253 1.00 . A A . 29 VAL HB 1 1
2 1688 1 1 29 VAL HG11 H -13.842 4.314 19.841 1.00 . A A . 29 VAL HG11 1 1
2 1689 1 1 29 VAL HG12 H -13.862 4.487 18.074 1.00 . A A . 29 VAL HG12 1 1
2 1690 1 1 29 VAL HG13 H -12.372 4.005 18.892 1.00 . A A . 29 VAL HG13 1 1
2 1691 1 1 29 VAL HG21 H -14.784 6.712 19.933 1.00 . A A . 29 VAL HG21 1 1
2 1692 1 1 29 VAL HG22 H -13.914 8.017 19.103 1.00 . A A . 29 VAL HG22 1 1
2 1693 1 1 29 VAL HG23 H -14.706 6.745 18.160 1.00 . A A . 29 VAL HG23 1 1
2 1694 1 1 29 VAL N N -11.710 7.766 20.496 1.00 . A A . 29 VAL N 1 1
2 1695 1 1 29 VAL O O -10.805 4.531 21.269 1.00 . A A . 29 VAL O 1 1
2 1696 1 1 30 GLU C C -7.768 5.521 20.988 1.00 . A A . 30 GLU C 1 1
2 1697 1 1 30 GLU CA C -8.551 5.086 19.746 1.00 . A A . 30 GLU CA 1 1
2 1698 1 1 30 GLU CB C -7.770 5.352 18.449 1.00 . A A . 30 GLU CB 1 1
2 1699 1 1 30 GLU CD C -5.450 5.038 17.462 1.00 . A A . 30 GLU CD 1 1
2 1700 1 1 30 GLU CG C -6.573 4.402 18.276 1.00 . A A . 30 GLU CG 1 1
2 1701 1 1 30 GLU H H -9.863 6.672 19.184 1.00 . A A . 30 GLU H 1 1
2 1702 1 1 30 GLU HA H -8.748 4.014 19.806 1.00 . A A . 30 GLU HA 1 1
2 1703 1 1 30 GLU HB2 H -8.431 5.210 17.595 1.00 . A A . 30 GLU HB2 1 1
2 1704 1 1 30 GLU HB3 H -7.420 6.387 18.458 1.00 . A A . 30 GLU HB3 1 1
2 1705 1 1 30 GLU HG2 H -6.168 4.118 19.245 1.00 . A A . 30 GLU HG2 1 1
2 1706 1 1 30 GLU HG3 H -6.906 3.501 17.760 1.00 . A A . 30 GLU HG3 1 1
2 1707 1 1 30 GLU N N -9.815 5.809 19.711 1.00 . A A . 30 GLU N 1 1
2 1708 1 1 30 GLU O O -6.712 6.135 20.862 1.00 . A A . 30 GLU O 1 1
2 1709 1 1 30 GLU OE1 O -5.747 5.483 16.333 1.00 . A A . 30 GLU OE1 1 1
2 1710 1 1 30 GLU OE2 O -4.313 5.072 17.986 1.00 . A A . 30 GLU OE2 1 1
2 1711 1 1 31 GLU C C -6.265 5.231 23.677 1.00 . A A . 31 GLU C 1 1
2 1712 1 1 31 GLU CA C -7.712 5.683 23.444 1.00 . A A . 31 GLU CA 1 1
2 1713 1 1 31 GLU CB C -8.623 5.290 24.612 1.00 . A A . 31 GLU CB 1 1
2 1714 1 1 31 GLU CD C -10.876 5.635 25.703 1.00 . A A . 31 GLU CD 1 1
2 1715 1 1 31 GLU CG C -9.997 5.970 24.504 1.00 . A A . 31 GLU CG 1 1
2 1716 1 1 31 GLU H H -9.167 4.726 22.196 1.00 . A A . 31 GLU H 1 1
2 1717 1 1 31 GLU HA H -7.680 6.772 23.389 1.00 . A A . 31 GLU HA 1 1
2 1718 1 1 31 GLU HB2 H -8.746 4.206 24.644 1.00 . A A . 31 GLU HB2 1 1
2 1719 1 1 31 GLU HB3 H -8.154 5.615 25.543 1.00 . A A . 31 GLU HB3 1 1
2 1720 1 1 31 GLU HG2 H -9.866 7.052 24.451 1.00 . A A . 31 GLU HG2 1 1
2 1721 1 1 31 GLU HG3 H -10.516 5.647 23.604 1.00 . A A . 31 GLU HG3 1 1
2 1722 1 1 31 GLU N N -8.265 5.190 22.184 1.00 . A A . 31 GLU N 1 1
2 1723 1 1 31 GLU O O -5.557 5.828 24.482 1.00 . A A . 31 GLU O 1 1
2 1724 1 1 31 GLU OE1 O -11.472 4.536 25.679 1.00 . A A . 31 GLU OE1 1 1
2 1725 1 1 31 GLU OE2 O -10.920 6.471 26.631 1.00 . A A . 31 GLU OE2 1 1
2 1726 1 1 32 GLU C C -3.536 4.984 22.489 1.00 . A A . 32 GLU C 1 1
2 1727 1 1 32 GLU CA C -4.413 3.797 22.919 1.00 . A A . 32 GLU CA 1 1
2 1728 1 1 32 GLU CB C -4.272 2.619 21.943 1.00 . A A . 32 GLU CB 1 1
2 1729 1 1 32 GLU CD C -2.756 0.876 20.931 1.00 . A A . 32 GLU CD 1 1
2 1730 1 1 32 GLU CG C -2.853 2.037 21.916 1.00 . A A . 32 GLU CG 1 1
2 1731 1 1 32 GLU H H -6.465 3.738 22.340 1.00 . A A . 32 GLU H 1 1
2 1732 1 1 32 GLU HA H -4.107 3.480 23.916 1.00 . A A . 32 GLU HA 1 1
2 1733 1 1 32 GLU HB2 H -4.958 1.823 22.244 1.00 . A A . 32 GLU HB2 1 1
2 1734 1 1 32 GLU HB3 H -4.537 2.948 20.937 1.00 . A A . 32 GLU HB3 1 1
2 1735 1 1 32 GLU HG2 H -2.137 2.799 21.608 1.00 . A A . 32 GLU HG2 1 1
2 1736 1 1 32 GLU HG3 H -2.584 1.688 22.914 1.00 . A A . 32 GLU HG3 1 1
2 1737 1 1 32 GLU N N -5.816 4.193 22.963 1.00 . A A . 32 GLU N 1 1
2 1738 1 1 32 GLU O O -2.390 5.104 22.915 1.00 . A A . 32 GLU O 1 1
2 1739 1 1 32 GLU OE1 O -2.834 1.159 19.716 1.00 . A A . 32 GLU OE1 1 1
2 1740 1 1 32 GLU OE2 O -2.621 -0.270 21.410 1.00 . A A . 32 GLU OE2 1 1
2 1741 1 1 33 ASP C C -2.108 6.679 20.416 1.00 . A A . 33 ASP C 1 1
2 1742 1 1 33 ASP CA C -3.460 7.017 21.045 1.00 . A A . 33 ASP CA 1 1
2 1743 1 1 33 ASP CB C -3.385 8.143 22.086 1.00 . A A . 33 ASP CB 1 1
2 1744 1 1 33 ASP CG C -3.052 9.492 21.452 1.00 . A A . 33 ASP CG 1 1
2 1745 1 1 33 ASP H H -5.052 5.684 21.370 1.00 . A A . 33 ASP H 1 1
2 1746 1 1 33 ASP HA H -4.123 7.335 20.241 1.00 . A A . 33 ASP HA 1 1
2 1747 1 1 33 ASP HB2 H -4.349 8.233 22.585 1.00 . A A . 33 ASP HB2 1 1
2 1748 1 1 33 ASP HB3 H -2.629 7.896 22.833 1.00 . A A . 33 ASP HB3 1 1
2 1749 1 1 33 ASP N N -4.084 5.835 21.617 1.00 . A A . 33 ASP N 1 1
2 1750 1 1 33 ASP O O -1.128 7.400 20.579 1.00 . A A . 33 ASP O 1 1
2 1751 1 1 33 ASP OD1 O -3.611 9.772 20.367 1.00 . A A . 33 ASP OD1 1 1
2 1752 1 1 33 ASP OD2 O -2.259 10.233 22.072 1.00 . A A . 33 ASP OD2 1 1
2 1753 1 1 34 ASP C C -0.831 6.091 17.662 1.00 . A A . 34 ASP C 1 1
2 1754 1 1 34 ASP CA C -0.922 5.177 18.883 1.00 . A A . 34 ASP CA 1 1
2 1755 1 1 34 ASP CB C -1.062 3.704 18.476 1.00 . A A . 34 ASP CB 1 1
2 1756 1 1 34 ASP CG C -0.023 3.307 17.435 1.00 . A A . 34 ASP CG 1 1
2 1757 1 1 34 ASP H H -2.951 5.084 19.520 1.00 . A A . 34 ASP H 1 1
2 1758 1 1 34 ASP HA H -0.013 5.291 19.476 1.00 . A A . 34 ASP HA 1 1
2 1759 1 1 34 ASP HB2 H -0.936 3.078 19.360 1.00 . A A . 34 ASP HB2 1 1
2 1760 1 1 34 ASP HB3 H -2.053 3.516 18.060 1.00 . A A . 34 ASP HB3 1 1
2 1761 1 1 34 ASP N N -2.079 5.576 19.667 1.00 . A A . 34 ASP N 1 1
2 1762 1 1 34 ASP O O 0.194 6.722 17.427 1.00 . A A . 34 ASP O 1 1
2 1763 1 1 34 ASP OD1 O 1.105 2.969 17.852 1.00 . A A . 34 ASP OD1 1 1
2 1764 1 1 34 ASP OD2 O -0.371 3.373 16.236 1.00 . A A . 34 ASP OD2 1 1
2 1765 1 1 35 GLU C C -0.815 6.836 14.769 1.00 . A A . 35 GLU C 1 1
2 1766 1 1 35 GLU CA C -2.059 6.910 15.666 1.00 . A A . 35 GLU CA 1 1
2 1767 1 1 35 GLU CB C -2.455 8.357 16.007 1.00 . A A . 35 GLU CB 1 1
2 1768 1 1 35 GLU CD C -4.281 9.823 17.019 1.00 . A A . 35 GLU CD 1 1
2 1769 1 1 35 GLU CG C -3.726 8.410 16.869 1.00 . A A . 35 GLU CG 1 1
2 1770 1 1 35 GLU H H -2.731 5.604 17.193 1.00 . A A . 35 GLU H 1 1
2 1771 1 1 35 GLU HA H -2.880 6.472 15.097 1.00 . A A . 35 GLU HA 1 1
2 1772 1 1 35 GLU HB2 H -1.632 8.846 16.532 1.00 . A A . 35 GLU HB2 1 1
2 1773 1 1 35 GLU HB3 H -2.637 8.892 15.073 1.00 . A A . 35 GLU HB3 1 1
2 1774 1 1 35 GLU HG2 H -4.494 7.792 16.403 1.00 . A A . 35 GLU HG2 1 1
2 1775 1 1 35 GLU HG3 H -3.516 8.021 17.865 1.00 . A A . 35 GLU HG3 1 1
2 1776 1 1 35 GLU N N -1.920 6.129 16.887 1.00 . A A . 35 GLU N 1 1
2 1777 1 1 35 GLU O O -0.400 7.848 14.213 1.00 . A A . 35 GLU O 1 1
2 1778 1 1 35 GLU OE1 O -3.474 10.776 16.961 1.00 . A A . 35 GLU OE1 1 1
2 1779 1 1 35 GLU OE2 O -5.519 9.928 17.166 1.00 . A A . 35 GLU OE2 1 1
2 1780 1 1 36 GLU C C 2.013 6.287 13.762 1.00 . A A . 36 GLU C 1 1
2 1781 1 1 36 GLU CA C 0.822 5.315 13.668 1.00 . A A . 36 GLU CA 1 1
2 1782 1 1 36 GLU CB C 0.264 5.225 12.237 1.00 . A A . 36 GLU CB 1 1
2 1783 1 1 36 GLU CD C -2.188 4.624 12.661 1.00 . A A . 36 GLU CD 1 1
2 1784 1 1 36 GLU CG C -0.853 4.180 12.068 1.00 . A A . 36 GLU CG 1 1
2 1785 1 1 36 GLU H H -0.639 4.856 15.129 1.00 . A A . 36 GLU H 1 1
2 1786 1 1 36 GLU HA H 1.184 4.317 13.917 1.00 . A A . 36 GLU HA 1 1
2 1787 1 1 36 GLU HB2 H -0.086 6.204 11.908 1.00 . A A . 36 GLU HB2 1 1
2 1788 1 1 36 GLU HB3 H 1.085 4.928 11.589 1.00 . A A . 36 GLU HB3 1 1
2 1789 1 1 36 GLU HG2 H -1.007 4.011 11.003 1.00 . A A . 36 GLU HG2 1 1
2 1790 1 1 36 GLU HG3 H -0.544 3.236 12.522 1.00 . A A . 36 GLU HG3 1 1
2 1791 1 1 36 GLU N N -0.253 5.633 14.603 1.00 . A A . 36 GLU N 1 1
2 1792 1 1 36 GLU O O 2.163 7.155 12.903 1.00 . A A . 36 GLU O 1 1
2 1793 1 1 36 GLU OE1 O -2.766 5.582 12.103 1.00 . A A . 36 GLU OE1 1 1
2 1794 1 1 36 GLU OE2 O -2.599 4.012 13.670 1.00 . A A . 36 GLU OE2 1 1
2 1795 1 1 37 PRO C C 4.928 7.050 13.671 1.00 . A A . 37 PRO C 1 1
2 1796 1 1 37 PRO CA C 4.086 6.951 14.949 1.00 . A A . 37 PRO CA 1 1
2 1797 1 1 37 PRO CB C 4.857 6.306 16.108 1.00 . A A . 37 PRO CB 1 1
2 1798 1 1 37 PRO CD C 2.789 5.160 15.842 1.00 . A A . 37 PRO CD 1 1
2 1799 1 1 37 PRO CG C 3.746 5.651 16.926 1.00 . A A . 37 PRO CG 1 1
2 1800 1 1 37 PRO HA H 3.758 7.944 15.262 1.00 . A A . 37 PRO HA 1 1
2 1801 1 1 37 PRO HB2 H 5.522 5.524 15.740 1.00 . A A . 37 PRO HB2 1 1
2 1802 1 1 37 PRO HB3 H 5.421 7.039 16.686 1.00 . A A . 37 PRO HB3 1 1
2 1803 1 1 37 PRO HD2 H 3.107 4.179 15.485 1.00 . A A . 37 PRO HD2 1 1
2 1804 1 1 37 PRO HD3 H 1.780 5.100 16.244 1.00 . A A . 37 PRO HD3 1 1
2 1805 1 1 37 PRO HG2 H 4.110 4.839 17.557 1.00 . A A . 37 PRO HG2 1 1
2 1806 1 1 37 PRO HG3 H 3.245 6.407 17.535 1.00 . A A . 37 PRO HG3 1 1
2 1807 1 1 37 PRO N N 2.897 6.129 14.765 1.00 . A A . 37 PRO N 1 1
2 1808 1 1 37 PRO O O 5.594 6.095 13.279 1.00 . A A . 37 PRO O 1 1
2 1809 1 1 38 ASN C C 6.941 8.089 11.547 1.00 . A A . 38 ASN C 1 1
2 1810 1 1 38 ASN CA C 5.457 8.409 11.675 1.00 . A A . 38 ASN CA 1 1
2 1811 1 1 38 ASN CB C 5.129 9.829 11.193 1.00 . A A . 38 ASN CB 1 1
2 1812 1 1 38 ASN CG C 3.681 9.940 10.720 1.00 . A A . 38 ASN CG 1 1
2 1813 1 1 38 ASN H H 4.269 8.919 13.357 1.00 . A A . 38 ASN H 1 1
2 1814 1 1 38 ASN HA H 5.011 7.699 10.973 1.00 . A A . 38 ASN HA 1 1
2 1815 1 1 38 ASN HB2 H 5.305 10.536 12.005 1.00 . A A . 38 ASN HB2 1 1
2 1816 1 1 38 ASN HB3 H 5.780 10.116 10.374 1.00 . A A . 38 ASN HB3 1 1
2 1817 1 1 38 ASN HD21 H 3.956 8.621 9.178 1.00 . A A . 38 ASN HD21 1 1
2 1818 1 1 38 ASN HD22 H 2.319 9.168 9.417 1.00 . A A . 38 ASN HD22 1 1
2 1819 1 1 38 ASN N N 4.895 8.206 13.007 1.00 . A A . 38 ASN N 1 1
2 1820 1 1 38 ASN ND2 N 3.305 9.212 9.671 1.00 . A A . 38 ASN ND2 1 1
2 1821 1 1 38 ASN O O 7.347 7.713 10.454 1.00 . A A . 38 ASN O 1 1
2 1822 1 1 38 ASN OD1 O 2.901 10.673 11.315 1.00 . A A . 38 ASN OD1 1 1
2 1823 1 1 39 VAL C C 9.335 6.462 11.826 1.00 . A A . 39 VAL C 1 1
2 1824 1 1 39 VAL CA C 9.173 7.839 12.507 1.00 . A A . 39 VAL CA 1 1
2 1825 1 1 39 VAL CB C 9.901 8.014 13.855 1.00 . A A . 39 VAL CB 1 1
2 1826 1 1 39 VAL CG1 C 11.368 7.576 13.750 1.00 . A A . 39 VAL CG1 1 1
2 1827 1 1 39 VAL CG2 C 9.861 9.485 14.292 1.00 . A A . 39 VAL CG2 1 1
2 1828 1 1 39 VAL H H 7.370 8.478 13.493 1.00 . A A . 39 VAL H 1 1
2 1829 1 1 39 VAL HA H 9.622 8.561 11.822 1.00 . A A . 39 VAL HA 1 1
2 1830 1 1 39 VAL HB H 9.422 7.433 14.640 1.00 . A A . 39 VAL HB 1 1
2 1831 1 1 39 VAL HG11 H 11.869 8.134 12.958 1.00 . A A . 39 VAL HG11 1 1
2 1832 1 1 39 VAL HG12 H 11.879 7.764 14.695 1.00 . A A . 39 VAL HG12 1 1
2 1833 1 1 39 VAL HG13 H 11.434 6.510 13.531 1.00 . A A . 39 VAL HG13 1 1
2 1834 1 1 39 VAL HG21 H 10.338 10.115 13.540 1.00 . A A . 39 VAL HG21 1 1
2 1835 1 1 39 VAL HG22 H 8.832 9.815 14.433 1.00 . A A . 39 VAL HG22 1 1
2 1836 1 1 39 VAL HG23 H 10.391 9.603 15.237 1.00 . A A . 39 VAL HG23 1 1
2 1837 1 1 39 VAL N N 7.754 8.196 12.605 1.00 . A A . 39 VAL N 1 1
2 1838 1 1 39 VAL O O 9.935 6.395 10.755 1.00 . A A . 39 VAL O 1 1
2 1839 1 1 40 PRO C C 7.611 4.115 10.590 1.00 . A A . 40 PRO C 1 1
2 1840 1 1 40 PRO CA C 8.708 4.101 11.669 1.00 . A A . 40 PRO CA 1 1
2 1841 1 1 40 PRO CB C 8.438 3.039 12.740 1.00 . A A . 40 PRO CB 1 1
2 1842 1 1 40 PRO CD C 8.424 5.183 13.776 1.00 . A A . 40 PRO CD 1 1
2 1843 1 1 40 PRO CG C 7.726 3.826 13.838 1.00 . A A . 40 PRO CG 1 1
2 1844 1 1 40 PRO HA H 9.661 3.872 11.189 1.00 . A A . 40 PRO HA 1 1
2 1845 1 1 40 PRO HB2 H 7.837 2.208 12.367 1.00 . A A . 40 PRO HB2 1 1
2 1846 1 1 40 PRO HB3 H 9.388 2.669 13.126 1.00 . A A . 40 PRO HB3 1 1
2 1847 1 1 40 PRO HD2 H 7.792 5.969 14.179 1.00 . A A . 40 PRO HD2 1 1
2 1848 1 1 40 PRO HD3 H 9.341 5.122 14.362 1.00 . A A . 40 PRO HD3 1 1
2 1849 1 1 40 PRO HG2 H 6.675 3.933 13.575 1.00 . A A . 40 PRO HG2 1 1
2 1850 1 1 40 PRO HG3 H 7.822 3.359 14.818 1.00 . A A . 40 PRO HG3 1 1
2 1851 1 1 40 PRO N N 8.785 5.368 12.380 1.00 . A A . 40 PRO N 1 1
2 1852 1 1 40 PRO O O 7.853 3.643 9.483 1.00 . A A . 40 PRO O 1 1
2 1853 1 1 41 CYS C C 5.451 5.029 8.592 1.00 . A A . 41 CYS C 1 1
2 1854 1 1 41 CYS CA C 5.233 4.471 10.008 1.00 . A A . 41 CYS CA 1 1
2 1855 1 1 41 CYS CB C 3.963 5.034 10.668 1.00 . A A . 41 CYS CB 1 1
2 1856 1 1 41 CYS H H 6.257 5.041 11.805 1.00 . A A . 41 CYS H 1 1
2 1857 1 1 41 CYS HA H 5.063 3.400 9.878 1.00 . A A . 41 CYS HA 1 1
2 1858 1 1 41 CYS HB2 H 3.394 4.228 11.130 1.00 . A A . 41 CYS HB2 1 1
2 1859 1 1 41 CYS HB3 H 4.238 5.721 11.446 1.00 . A A . 41 CYS HB3 1 1
2 1860 1 1 41 CYS N N 6.401 4.613 10.893 1.00 . A A . 41 CYS N 1 1
2 1861 1 1 41 CYS O O 4.958 4.441 7.632 1.00 . A A . 41 CYS O 1 1
2 1862 1 1 41 CYS SG S 2.865 6.010 9.621 1.00 . A A . 41 CYS SG 1 1
2 1863 1 1 42 LEU C C 7.350 5.678 6.269 1.00 . A A . 42 LEU C 1 1
2 1864 1 1 42 LEU CA C 6.566 6.668 7.132 1.00 . A A . 42 LEU CA 1 1
2 1865 1 1 42 LEU CB C 7.389 7.950 7.291 1.00 . A A . 42 LEU CB 1 1
2 1866 1 1 42 LEU CD1 C 7.525 10.227 8.286 1.00 . A A . 42 LEU CD1 1 1
2 1867 1 1 42 LEU CD2 C 5.595 9.692 6.775 1.00 . A A . 42 LEU CD2 1 1
2 1868 1 1 42 LEU CG C 6.564 9.128 7.820 1.00 . A A . 42 LEU CG 1 1
2 1869 1 1 42 LEU H H 6.637 6.540 9.261 1.00 . A A . 42 LEU H 1 1
2 1870 1 1 42 LEU HA H 5.648 6.902 6.600 1.00 . A A . 42 LEU HA 1 1
2 1871 1 1 42 LEU HB2 H 8.220 7.741 7.966 1.00 . A A . 42 LEU HB2 1 1
2 1872 1 1 42 LEU HB3 H 7.812 8.236 6.329 1.00 . A A . 42 LEU HB3 1 1
2 1873 1 1 42 LEU HD11 H 8.173 10.526 7.463 1.00 . A A . 42 LEU HD11 1 1
2 1874 1 1 42 LEU HD12 H 6.966 11.097 8.631 1.00 . A A . 42 LEU HD12 1 1
2 1875 1 1 42 LEU HD13 H 8.139 9.851 9.107 1.00 . A A . 42 LEU HD13 1 1
2 1876 1 1 42 LEU HD21 H 6.140 9.995 5.882 1.00 . A A . 42 LEU HD21 1 1
2 1877 1 1 42 LEU HD22 H 4.845 8.949 6.506 1.00 . A A . 42 LEU HD22 1 1
2 1878 1 1 42 LEU HD23 H 5.081 10.558 7.190 1.00 . A A . 42 LEU HD23 1 1
2 1879 1 1 42 LEU HG H 5.971 8.785 8.662 1.00 . A A . 42 LEU HG 1 1
2 1880 1 1 42 LEU N N 6.218 6.116 8.442 1.00 . A A . 42 LEU N 1 1
2 1881 1 1 42 LEU O O 7.384 5.829 5.051 1.00 . A A . 42 LEU O 1 1
2 1882 1 1 43 VAL C C 10.171 4.377 5.841 1.00 . A A . 43 VAL C 1 1
2 1883 1 1 43 VAL CA C 8.856 3.704 6.263 1.00 . A A . 43 VAL CA 1 1
2 1884 1 1 43 VAL CB C 8.170 2.964 5.088 1.00 . A A . 43 VAL CB 1 1
2 1885 1 1 43 VAL CG1 C 8.985 1.740 4.652 1.00 . A A . 43 VAL CG1 1 1
2 1886 1 1 43 VAL CG2 C 6.759 2.473 5.445 1.00 . A A . 43 VAL CG2 1 1
2 1887 1 1 43 VAL H H 7.859 4.633 7.910 1.00 . A A . 43 VAL H 1 1
2 1888 1 1 43 VAL HA H 9.080 2.966 7.035 1.00 . A A . 43 VAL HA 1 1
2 1889 1 1 43 VAL HB H 8.096 3.624 4.222 1.00 . A A . 43 VAL HB 1 1
2 1890 1 1 43 VAL HG11 H 9.095 1.043 5.485 1.00 . A A . 43 VAL HG11 1 1
2 1891 1 1 43 VAL HG12 H 8.476 1.235 3.831 1.00 . A A . 43 VAL HG12 1 1
2 1892 1 1 43 VAL HG13 H 9.968 2.042 4.302 1.00 . A A . 43 VAL HG13 1 1
2 1893 1 1 43 VAL HG21 H 6.787 1.875 6.355 1.00 . A A . 43 VAL HG21 1 1
2 1894 1 1 43 VAL HG22 H 6.085 3.315 5.589 1.00 . A A . 43 VAL HG22 1 1
2 1895 1 1 43 VAL HG23 H 6.360 1.870 4.628 1.00 . A A . 43 VAL HG23 1 1
2 1896 1 1 43 VAL N N 7.980 4.683 6.900 1.00 . A A . 43 VAL N 1 1
2 1897 1 1 43 VAL O O 10.197 5.535 5.431 1.00 . A A . 43 VAL O 1 1
2 1898 1 1 44 ARG C C 12.608 4.629 4.102 1.00 . A A . 44 ARG C 1 1
2 1899 1 1 44 ARG CA C 12.594 4.192 5.573 1.00 . A A . 44 ARG CA 1 1
2 1900 1 1 44 ARG CB C 13.713 3.201 5.933 1.00 . A A . 44 ARG CB 1 1
2 1901 1 1 44 ARG CD C 14.681 0.879 5.767 1.00 . A A . 44 ARG CD 1 1
2 1902 1 1 44 ARG CG C 13.599 1.832 5.250 1.00 . A A . 44 ARG CG 1 1
2 1903 1 1 44 ARG CZ C 15.405 -1.461 5.336 1.00 . A A . 44 ARG CZ 1 1
2 1904 1 1 44 ARG H H 11.236 2.724 6.331 1.00 . A A . 44 ARG H 1 1
2 1905 1 1 44 ARG HA H 12.763 5.088 6.173 1.00 . A A . 44 ARG HA 1 1
2 1906 1 1 44 ARG HB2 H 14.671 3.652 5.665 1.00 . A A . 44 ARG HB2 1 1
2 1907 1 1 44 ARG HB3 H 13.699 3.056 7.015 1.00 . A A . 44 ARG HB3 1 1
2 1908 1 1 44 ARG HD2 H 15.662 1.318 5.573 1.00 . A A . 44 ARG HD2 1 1
2 1909 1 1 44 ARG HD3 H 14.551 0.741 6.843 1.00 . A A . 44 ARG HD3 1 1
2 1910 1 1 44 ARG HE H 13.862 -0.529 4.404 1.00 . A A . 44 ARG HE 1 1
2 1911 1 1 44 ARG HG2 H 12.622 1.386 5.442 1.00 . A A . 44 ARG HG2 1 1
2 1912 1 1 44 ARG HG3 H 13.737 1.947 4.176 1.00 . A A . 44 ARG HG3 1 1
2 1913 1 1 44 ARG HH11 H 16.503 -0.491 6.744 1.00 . A A . 44 ARG HH11 1 1
2 1914 1 1 44 ARG HH12 H 17.000 -2.132 6.433 1.00 . A A . 44 ARG HH12 1 1
2 1915 1 1 44 ARG HH21 H 14.495 -2.676 3.977 1.00 . A A . 44 ARG HH21 1 1
2 1916 1 1 44 ARG HH22 H 15.833 -3.396 4.825 1.00 . A A . 44 ARG HH22 1 1
2 1917 1 1 44 ARG N N 11.291 3.655 5.950 1.00 . A A . 44 ARG N 1 1
2 1918 1 1 44 ARG NE N 14.591 -0.423 5.095 1.00 . A A . 44 ARG NE 1 1
2 1919 1 1 44 ARG NH1 N 16.381 -1.358 6.243 1.00 . A A . 44 ARG NH1 1 1
2 1920 1 1 44 ARG NH2 N 15.233 -2.602 4.661 1.00 . A A . 44 ARG NH2 1 1
2 1921 1 1 44 ARG O O 13.029 5.738 3.782 1.00 . A A . 44 ARG O 1 1
2 1922 1 1 45 VAL C C 10.806 5.002 1.506 1.00 . A A . 45 VAL C 1 1
2 1923 1 1 45 VAL CA C 12.009 4.090 1.776 1.00 . A A . 45 VAL CA 1 1
2 1924 1 1 45 VAL CB C 11.993 2.802 0.925 1.00 . A A . 45 VAL CB 1 1
2 1925 1 1 45 VAL CG1 C 13.381 2.151 0.891 1.00 . A A . 45 VAL CG1 1 1
2 1926 1 1 45 VAL CG2 C 10.961 1.766 1.394 1.00 . A A . 45 VAL CG2 1 1
2 1927 1 1 45 VAL H H 11.737 2.902 3.525 1.00 . A A . 45 VAL H 1 1
2 1928 1 1 45 VAL HA H 12.893 4.657 1.476 1.00 . A A . 45 VAL HA 1 1
2 1929 1 1 45 VAL HB H 11.754 3.078 -0.102 1.00 . A A . 45 VAL HB 1 1
2 1930 1 1 45 VAL HG11 H 14.116 2.860 0.507 1.00 . A A . 45 VAL HG11 1 1
2 1931 1 1 45 VAL HG12 H 13.681 1.833 1.888 1.00 . A A . 45 VAL HG12 1 1
2 1932 1 1 45 VAL HG13 H 13.361 1.280 0.235 1.00 . A A . 45 VAL HG13 1 1
2 1933 1 1 45 VAL HG21 H 9.978 2.223 1.508 1.00 . A A . 45 VAL HG21 1 1
2 1934 1 1 45 VAL HG22 H 10.888 0.972 0.649 1.00 . A A . 45 VAL HG22 1 1
2 1935 1 1 45 VAL HG23 H 11.262 1.318 2.341 1.00 . A A . 45 VAL HG23 1 1
2 1936 1 1 45 VAL N N 12.111 3.777 3.198 1.00 . A A . 45 VAL N 1 1
2 1937 1 1 45 VAL O O 9.929 4.669 0.708 1.00 . A A . 45 VAL O 1 1
2 1938 1 1 46 CYS C C 10.053 7.853 0.520 1.00 . A A . 46 CYS C 1 1
2 1939 1 1 46 CYS CA C 9.747 7.188 1.869 1.00 . A A . 46 CYS CA 1 1
2 1940 1 1 46 CYS CB C 9.647 8.188 3.034 1.00 . A A . 46 CYS CB 1 1
2 1941 1 1 46 CYS H H 11.525 6.401 2.780 1.00 . A A . 46 CYS H 1 1
2 1942 1 1 46 CYS HA H 8.782 6.681 1.799 1.00 . A A . 46 CYS HA 1 1
2 1943 1 1 46 CYS HB2 H 10.056 7.735 3.937 1.00 . A A . 46 CYS HB2 1 1
2 1944 1 1 46 CYS HB3 H 10.225 9.089 2.833 1.00 . A A . 46 CYS HB3 1 1
2 1945 1 1 46 CYS N N 10.776 6.184 2.129 1.00 . A A . 46 CYS N 1 1
2 1946 1 1 46 CYS O O 10.453 9.010 0.445 1.00 . A A . 46 CYS O 1 1
2 1947 1 1 46 CYS SG S 7.949 8.660 3.457 1.00 . A A . 46 CYS SG 1 1
2 1948 1 1 47 HIS C C 9.278 8.199 -2.683 1.00 . A A . 47 HIS C 1 1
2 1949 1 1 47 HIS CA C 10.383 7.499 -1.890 1.00 . A A . 47 HIS CA 1 1
2 1950 1 1 47 HIS CB C 10.921 6.269 -2.639 1.00 . A A . 47 HIS CB 1 1
2 1951 1 1 47 HIS CD2 C 10.292 3.782 -2.791 1.00 . A A . 47 HIS CD2 1 1
2 1952 1 1 47 HIS CE1 C 8.113 3.938 -2.999 1.00 . A A . 47 HIS CE1 1 1
2 1953 1 1 47 HIS CG C 9.957 5.109 -2.758 1.00 . A A . 47 HIS CG 1 1
2 1954 1 1 47 HIS H H 9.631 6.131 -0.432 1.00 . A A . 47 HIS H 1 1
2 1955 1 1 47 HIS HA H 11.221 8.191 -1.780 1.00 . A A . 47 HIS HA 1 1
2 1956 1 1 47 HIS HB2 H 11.221 6.570 -3.644 1.00 . A A . 47 HIS HB2 1 1
2 1957 1 1 47 HIS HB3 H 11.809 5.916 -2.113 1.00 . A A . 47 HIS HB3 1 1
2 1958 1 1 47 HIS HD1 H 8.040 6.042 -2.889 1.00 . A A . 47 HIS HD1 1 1
2 1959 1 1 47 HIS HD2 H 11.291 3.374 -2.726 1.00 . A A . 47 HIS HD2 1 1
2 1960 1 1 47 HIS HE1 H 7.069 3.690 -3.123 1.00 . A A . 47 HIS HE1 1 1
2 1961 1 1 47 HIS N N 9.928 7.092 -0.567 1.00 . A A . 47 HIS N 1 1
2 1962 1 1 47 HIS ND1 N 8.588 5.189 -2.888 1.00 . A A . 47 HIS ND1 1 1
2 1963 1 1 47 HIS NE2 N 9.114 3.045 -2.948 1.00 . A A . 47 HIS NE2 1 1
2 1964 1 1 47 HIS O O 8.108 7.862 -2.534 1.00 . A A . 47 HIS O 1 1
2 1965 1 1 48 GLN C C 7.659 8.954 -5.034 1.00 . A A . 48 GLN C 1 1
2 1966 1 1 48 GLN CA C 8.830 9.813 -4.545 1.00 . A A . 48 GLN CA 1 1
2 1967 1 1 48 GLN CB C 9.733 10.264 -5.705 1.00 . A A . 48 GLN CB 1 1
2 1968 1 1 48 GLN CD C 10.438 8.947 -7.754 1.00 . A A . 48 GLN CD 1 1
2 1969 1 1 48 GLN CG C 10.645 9.151 -6.258 1.00 . A A . 48 GLN CG 1 1
2 1970 1 1 48 GLN H H 10.621 9.432 -3.467 1.00 . A A . 48 GLN H 1 1
2 1971 1 1 48 GLN HA H 8.389 10.705 -4.123 1.00 . A A . 48 GLN HA 1 1
2 1972 1 1 48 GLN HB2 H 9.106 10.668 -6.501 1.00 . A A . 48 GLN HB2 1 1
2 1973 1 1 48 GLN HB3 H 10.369 11.076 -5.348 1.00 . A A . 48 GLN HB3 1 1
2 1974 1 1 48 GLN HE21 H 8.696 7.972 -7.405 1.00 . A A . 48 GLN HE21 1 1
2 1975 1 1 48 GLN HE22 H 9.128 8.211 -9.102 1.00 . A A . 48 GLN HE22 1 1
2 1976 1 1 48 GLN HG2 H 11.685 9.426 -6.087 1.00 . A A . 48 GLN HG2 1 1
2 1977 1 1 48 GLN HG3 H 10.463 8.197 -5.762 1.00 . A A . 48 GLN HG3 1 1
2 1978 1 1 48 GLN N N 9.657 9.154 -3.531 1.00 . A A . 48 GLN N 1 1
2 1979 1 1 48 GLN NE2 N 9.346 8.289 -8.121 1.00 . A A . 48 GLN NE2 1 1
2 1980 1 1 48 GLN O O 7.860 8.011 -5.801 1.00 . A A . 48 GLN O 1 1
2 1981 1 1 48 GLN OE1 O 11.244 9.382 -8.569 1.00 . A A . 48 GLN OE1 1 1
2 1982 1 1 49 ASP C C 4.024 9.286 -4.483 1.00 . A A . 49 ASP C 1 1
2 1983 1 1 49 ASP CA C 5.258 8.449 -4.845 1.00 . A A . 49 ASP CA 1 1
2 1984 1 1 49 ASP CB C 5.387 7.133 -4.067 1.00 . A A . 49 ASP CB 1 1
2 1985 1 1 49 ASP CG C 4.488 6.036 -4.607 1.00 . A A . 49 ASP CG 1 1
2 1986 1 1 49 ASP H H 6.300 10.090 -4.001 1.00 . A A . 49 ASP H 1 1
2 1987 1 1 49 ASP HA H 5.217 8.227 -5.912 1.00 . A A . 49 ASP HA 1 1
2 1988 1 1 49 ASP HB2 H 6.400 6.748 -4.145 1.00 . A A . 49 ASP HB2 1 1
2 1989 1 1 49 ASP HB3 H 5.181 7.319 -3.021 1.00 . A A . 49 ASP HB3 1 1
2 1990 1 1 49 ASP N N 6.438 9.263 -4.583 1.00 . A A . 49 ASP N 1 1
2 1991 1 1 49 ASP O O 4.070 10.499 -4.684 1.00 . A A . 49 ASP O 1 1
2 1992 1 1 49 ASP OD1 O 4.950 5.333 -5.531 1.00 . A A . 49 ASP OD1 1 1
2 1993 1 1 49 ASP OD2 O 3.371 5.901 -4.063 1.00 . A A . 49 ASP OD2 1 1
2 1994 1 1 50 CYS C C 1.194 9.226 -2.259 1.00 . A A . 50 CYS C 1 1
2 1995 1 1 50 CYS CA C 1.703 9.437 -3.686 1.00 . A A . 50 CYS CA 1 1
2 1996 1 1 50 CYS CB C 0.650 9.127 -4.756 1.00 . A A . 50 CYS CB 1 1
2 1997 1 1 50 CYS H H 2.922 7.702 -3.807 1.00 . A A . 50 CYS H 1 1
2 1998 1 1 50 CYS HA H 1.905 10.500 -3.773 1.00 . A A . 50 CYS HA 1 1
2 1999 1 1 50 CYS HB2 H -0.115 9.903 -4.754 1.00 . A A . 50 CYS HB2 1 1
2 2000 1 1 50 CYS HB3 H 1.137 9.153 -5.730 1.00 . A A . 50 CYS HB3 1 1
2 2001 1 1 50 CYS N N 2.938 8.703 -3.958 1.00 . A A . 50 CYS N 1 1
2 2002 1 1 50 CYS O O 1.143 8.105 -1.750 1.00 . A A . 50 CYS O 1 1
2 2003 1 1 50 CYS SG S -0.217 7.548 -4.618 1.00 . A A . 50 CYS SG 1 1
2 2004 1 1 51 VAL C C -1.231 10.803 -0.498 1.00 . A A . 51 VAL C 1 1
2 2005 1 1 51 VAL CA C 0.235 10.429 -0.295 1.00 . A A . 51 VAL CA 1 1
2 2006 1 1 51 VAL CB C 1.039 11.391 0.604 1.00 . A A . 51 VAL CB 1 1
2 2007 1 1 51 VAL CG1 C 2.423 10.786 0.880 1.00 . A A . 51 VAL CG1 1 1
2 2008 1 1 51 VAL CG2 C 1.193 12.798 0.001 1.00 . A A . 51 VAL CG2 1 1
2 2009 1 1 51 VAL H H 0.811 11.197 -2.168 1.00 . A A . 51 VAL H 1 1
2 2010 1 1 51 VAL HA H 0.242 9.448 0.173 1.00 . A A . 51 VAL HA 1 1
2 2011 1 1 51 VAL HB H 0.541 11.480 1.571 1.00 . A A . 51 VAL HB 1 1
2 2012 1 1 51 VAL HG11 H 2.314 9.818 1.372 1.00 . A A . 51 VAL HG11 1 1
2 2013 1 1 51 VAL HG12 H 2.978 10.642 -0.047 1.00 . A A . 51 VAL HG12 1 1
2 2014 1 1 51 VAL HG13 H 2.994 11.443 1.536 1.00 . A A . 51 VAL HG13 1 1
2 2015 1 1 51 VAL HG21 H 1.579 12.733 -1.013 1.00 . A A . 51 VAL HG21 1 1
2 2016 1 1 51 VAL HG22 H 0.253 13.342 -0.048 1.00 . A A . 51 VAL HG22 1 1
2 2017 1 1 51 VAL HG23 H 1.877 13.379 0.618 1.00 . A A . 51 VAL HG23 1 1
2 2018 1 1 51 VAL N N 0.835 10.343 -1.619 1.00 . A A . 51 VAL N 1 1
2 2019 1 1 51 VAL O O -1.885 10.154 -1.309 1.00 . A A . 51 VAL O 1 1
2 2020 1 1 52 CYS C C -3.094 13.877 0.002 1.00 . A A . 52 CYS C 1 1
2 2021 1 1 52 CYS CA C -3.090 12.359 -0.051 1.00 . A A . 52 CYS CA 1 1
2 2022 1 1 52 CYS CB C -4.117 11.726 0.886 1.00 . A A . 52 CYS CB 1 1
2 2023 1 1 52 CYS H H -1.180 12.365 0.818 1.00 . A A . 52 CYS H 1 1
2 2024 1 1 52 CYS HA H -3.394 12.137 -1.064 1.00 . A A . 52 CYS HA 1 1
2 2025 1 1 52 CYS HB2 H -3.731 11.669 1.903 1.00 . A A . 52 CYS HB2 1 1
2 2026 1 1 52 CYS HB3 H -5.027 12.324 0.893 1.00 . A A . 52 CYS HB3 1 1
2 2027 1 1 52 CYS N N -1.757 11.827 0.189 1.00 . A A . 52 CYS N 1 1
2 2028 1 1 52 CYS O O -2.123 14.485 0.447 1.00 . A A . 52 CYS O 1 1
2 2029 1 1 52 CYS SG S -4.577 10.081 0.311 1.00 . A A . 52 CYS SG 1 1
2 2030 1 1 53 GLU C C -4.028 16.684 0.572 1.00 . A A . 53 GLU C 1 1
2 2031 1 1 53 GLU CA C -4.311 15.901 -0.714 1.00 . A A . 53 GLU CA 1 1
2 2032 1 1 53 GLU CB C -5.713 16.201 -1.263 1.00 . A A . 53 GLU CB 1 1
2 2033 1 1 53 GLU CD C -7.115 17.679 -2.742 1.00 . A A . 53 GLU CD 1 1
2 2034 1 1 53 GLU CG C -5.755 17.499 -2.074 1.00 . A A . 53 GLU CG 1 1
2 2035 1 1 53 GLU H H -4.853 13.862 -0.976 1.00 . A A . 53 GLU H 1 1
2 2036 1 1 53 GLU HA H -3.574 16.192 -1.462 1.00 . A A . 53 GLU HA 1 1
2 2037 1 1 53 GLU HB2 H -6.031 15.388 -1.917 1.00 . A A . 53 GLU HB2 1 1
2 2038 1 1 53 GLU HB3 H -6.423 16.277 -0.441 1.00 . A A . 53 GLU HB3 1 1
2 2039 1 1 53 GLU HG2 H -5.563 18.351 -1.422 1.00 . A A . 53 GLU HG2 1 1
2 2040 1 1 53 GLU HG3 H -4.983 17.469 -2.844 1.00 . A A . 53 GLU HG3 1 1
2 2041 1 1 53 GLU N N -4.169 14.466 -0.527 1.00 . A A . 53 GLU N 1 1
2 2042 1 1 53 GLU O O -4.241 16.185 1.677 1.00 . A A . 53 GLU O 1 1
2 2043 1 1 53 GLU OE1 O -7.476 16.786 -3.542 1.00 . A A . 53 GLU OE1 1 1
2 2044 1 1 53 GLU OE2 O -7.768 18.703 -2.445 1.00 . A A . 53 GLU OE2 1 1
2 2045 1 1 54 GLU C C -4.328 19.212 2.371 1.00 . A A . 54 GLU C 1 1
2 2046 1 1 54 GLU CA C -3.146 18.822 1.474 1.00 . A A . 54 GLU CA 1 1
2 2047 1 1 54 GLU CB C -2.463 20.059 0.864 1.00 . A A . 54 GLU CB 1 1
2 2048 1 1 54 GLU CD C -1.694 19.689 -1.550 1.00 . A A . 54 GLU CD 1 1
2 2049 1 1 54 GLU CG C -1.291 19.712 -0.074 1.00 . A A . 54 GLU CG 1 1
2 2050 1 1 54 GLU H H -3.411 18.235 -0.540 1.00 . A A . 54 GLU H 1 1
2 2051 1 1 54 GLU HA H -2.409 18.311 2.093 1.00 . A A . 54 GLU HA 1 1
2 2052 1 1 54 GLU HB2 H -3.193 20.668 0.326 1.00 . A A . 54 GLU HB2 1 1
2 2053 1 1 54 GLU HB3 H -2.077 20.658 1.691 1.00 . A A . 54 GLU HB3 1 1
2 2054 1 1 54 GLU HG2 H -0.524 20.478 0.043 1.00 . A A . 54 GLU HG2 1 1
2 2055 1 1 54 GLU HG3 H -0.852 18.754 0.202 1.00 . A A . 54 GLU HG3 1 1
2 2056 1 1 54 GLU N N -3.563 17.923 0.411 1.00 . A A . 54 GLU N 1 1
2 2057 1 1 54 GLU O O -4.843 20.323 2.282 1.00 . A A . 54 GLU O 1 1
2 2058 1 1 54 GLU OE1 O -2.418 18.743 -1.933 1.00 . A A . 54 GLU OE1 1 1
2 2059 1 1 54 GLU OE2 O -1.281 20.624 -2.268 1.00 . A A . 54 GLU OE2 1 1
2 2060 1 1 55 GLY C C -6.824 17.264 4.127 1.00 . A A . 55 GLY C 1 1
2 2061 1 1 55 GLY CA C -5.861 18.454 4.160 1.00 . A A . 55 GLY CA 1 1
2 2062 1 1 55 GLY H H -4.301 17.379 3.176 1.00 . A A . 55 GLY H 1 1
2 2063 1 1 55 GLY HA2 H -5.463 18.555 5.170 1.00 . A A . 55 GLY HA2 1 1
2 2064 1 1 55 GLY HA3 H -6.433 19.351 3.924 1.00 . A A . 55 GLY HA3 1 1
2 2065 1 1 55 GLY N N -4.741 18.290 3.243 1.00 . A A . 55 GLY N 1 1
2 2066 1 1 55 GLY O O -7.793 17.249 4.888 1.00 . A A . 55 GLY O 1 1
2 2067 1 1 56 PHE C C -6.552 13.991 3.973 1.00 . A A . 56 PHE C 1 1
2 2068 1 1 56 PHE CA C -7.349 15.041 3.209 1.00 . A A . 56 PHE CA 1 1
2 2069 1 1 56 PHE CB C -7.576 14.578 1.765 1.00 . A A . 56 PHE CB 1 1
2 2070 1 1 56 PHE CD1 C -8.848 16.722 1.121 1.00 . A A . 56 PHE CD1 1 1
2 2071 1 1 56 PHE CD2 C -9.028 14.746 -0.280 1.00 . A A . 56 PHE CD2 1 1
2 2072 1 1 56 PHE CE1 C -9.611 17.449 0.191 1.00 . A A . 56 PHE CE1 1 1
2 2073 1 1 56 PHE CE2 C -9.806 15.467 -1.200 1.00 . A A . 56 PHE CE2 1 1
2 2074 1 1 56 PHE CG C -8.546 15.363 0.891 1.00 . A A . 56 PHE CG 1 1
2 2075 1 1 56 PHE CZ C -10.096 16.821 -0.967 1.00 . A A . 56 PHE CZ 1 1
2 2076 1 1 56 PHE H H -5.752 16.290 2.675 1.00 . A A . 56 PHE H 1 1
2 2077 1 1 56 PHE HA H -8.311 15.175 3.692 1.00 . A A . 56 PHE HA 1 1
2 2078 1 1 56 PHE HB2 H -6.608 14.531 1.263 1.00 . A A . 56 PHE HB2 1 1
2 2079 1 1 56 PHE HB3 H -7.960 13.560 1.825 1.00 . A A . 56 PHE HB3 1 1
2 2080 1 1 56 PHE HD1 H -8.481 17.246 1.986 1.00 . A A . 56 PHE HD1 1 1
2 2081 1 1 56 PHE HD2 H -8.785 13.717 -0.488 1.00 . A A . 56 PHE HD2 1 1
2 2082 1 1 56 PHE HE1 H -9.794 18.502 0.342 1.00 . A A . 56 PHE HE1 1 1
2 2083 1 1 56 PHE HE2 H -10.161 14.989 -2.101 1.00 . A A . 56 PHE HE2 1 1
2 2084 1 1 56 PHE HZ H -10.665 17.384 -1.693 1.00 . A A . 56 PHE HZ 1 1
2 2085 1 1 56 PHE N N -6.585 16.276 3.254 1.00 . A A . 56 PHE N 1 1
2 2086 1 1 56 PHE O O -5.329 13.954 3.854 1.00 . A A . 56 PHE O 1 1
2 2087 1 1 57 TYR C C -7.213 10.807 5.321 1.00 . A A . 57 TYR C 1 1
2 2088 1 1 57 TYR CA C -6.599 12.165 5.615 1.00 . A A . 57 TYR CA 1 1
2 2089 1 1 57 TYR CB C -6.780 12.559 7.085 1.00 . A A . 57 TYR CB 1 1
2 2090 1 1 57 TYR CD1 C -6.592 15.087 7.115 1.00 . A A . 57 TYR CD1 1 1
2 2091 1 1 57 TYR CD2 C -4.776 13.770 8.056 1.00 . A A . 57 TYR CD2 1 1
2 2092 1 1 57 TYR CE1 C -5.861 16.264 7.344 1.00 . A A . 57 TYR CE1 1 1
2 2093 1 1 57 TYR CE2 C -4.040 14.947 8.276 1.00 . A A . 57 TYR CE2 1 1
2 2094 1 1 57 TYR CG C -6.050 13.835 7.461 1.00 . A A . 57 TYR CG 1 1
2 2095 1 1 57 TYR CZ C -4.579 16.192 7.913 1.00 . A A . 57 TYR CZ 1 1
2 2096 1 1 57 TYR H H -8.251 13.180 4.745 1.00 . A A . 57 TYR H 1 1
2 2097 1 1 57 TYR HA H -5.533 12.103 5.400 1.00 . A A . 57 TYR HA 1 1
2 2098 1 1 57 TYR HB2 H -7.842 12.676 7.300 1.00 . A A . 57 TYR HB2 1 1
2 2099 1 1 57 TYR HB3 H -6.403 11.744 7.704 1.00 . A A . 57 TYR HB3 1 1
2 2100 1 1 57 TYR HD1 H -7.562 15.146 6.645 1.00 . A A . 57 TYR HD1 1 1
2 2101 1 1 57 TYR HD2 H -4.353 12.815 8.328 1.00 . A A . 57 TYR HD2 1 1
2 2102 1 1 57 TYR HE1 H -6.296 17.216 7.071 1.00 . A A . 57 TYR HE1 1 1
2 2103 1 1 57 TYR HE2 H -3.053 14.895 8.710 1.00 . A A . 57 TYR HE2 1 1
2 2104 1 1 57 TYR HH H -4.323 18.127 7.877 1.00 . A A . 57 TYR HH 1 1
2 2105 1 1 57 TYR N N -7.233 13.153 4.754 1.00 . A A . 57 TYR N 1 1
2 2106 1 1 57 TYR O O -8.422 10.726 5.110 1.00 . A A . 57 TYR O 1 1
2 2107 1 1 57 TYR OH O -3.853 17.326 8.122 1.00 . A A . 57 TYR OH 1 1
2 2108 1 1 58 ARG C C -7.767 7.906 6.094 1.00 . A A . 58 ARG C 1 1
2 2109 1 1 58 ARG CA C -6.883 8.420 4.955 1.00 . A A . 58 ARG CA 1 1
2 2110 1 1 58 ARG CB C -5.758 7.445 4.553 1.00 . A A . 58 ARG CB 1 1
2 2111 1 1 58 ARG CD C -3.842 5.912 5.347 1.00 . A A . 58 ARG CD 1 1
2 2112 1 1 58 ARG CG C -4.614 7.228 5.553 1.00 . A A . 58 ARG CG 1 1
2 2113 1 1 58 ARG CZ C -5.683 4.169 5.583 1.00 . A A . 58 ARG CZ 1 1
2 2114 1 1 58 ARG H H -5.418 9.878 5.532 1.00 . A A . 58 ARG H 1 1
2 2115 1 1 58 ARG HA H -7.519 8.497 4.072 1.00 . A A . 58 ARG HA 1 1
2 2116 1 1 58 ARG HB2 H -6.268 6.507 4.383 1.00 . A A . 58 ARG HB2 1 1
2 2117 1 1 58 ARG HB3 H -5.309 7.746 3.610 1.00 . A A . 58 ARG HB3 1 1
2 2118 1 1 58 ARG HD2 H -3.113 6.075 4.554 1.00 . A A . 58 ARG HD2 1 1
2 2119 1 1 58 ARG HD3 H -3.298 5.669 6.261 1.00 . A A . 58 ARG HD3 1 1
2 2120 1 1 58 ARG HE H -4.325 4.277 4.105 1.00 . A A . 58 ARG HE 1 1
2 2121 1 1 58 ARG HG2 H -3.899 8.040 5.430 1.00 . A A . 58 ARG HG2 1 1
2 2122 1 1 58 ARG HG3 H -4.971 7.254 6.576 1.00 . A A . 58 ARG HG3 1 1
2 2123 1 1 58 ARG HH11 H -6.199 5.737 6.822 1.00 . A A . 58 ARG HH11 1 1
2 2124 1 1 58 ARG HH12 H -7.156 4.291 6.962 1.00 . A A . 58 ARG HH12 1 1
2 2125 1 1 58 ARG HH21 H -5.711 2.496 4.388 1.00 . A A . 58 ARG HH21 1 1
2 2126 1 1 58 ARG HH22 H -6.948 2.587 5.634 1.00 . A A . 58 ARG HH22 1 1
2 2127 1 1 58 ARG N N -6.393 9.751 5.274 1.00 . A A . 58 ARG N 1 1
2 2128 1 1 58 ARG NE N -4.648 4.741 4.946 1.00 . A A . 58 ARG NE 1 1
2 2129 1 1 58 ARG NH1 N -6.341 4.760 6.584 1.00 . A A . 58 ARG NH1 1 1
2 2130 1 1 58 ARG NH2 N -6.117 2.970 5.189 1.00 . A A . 58 ARG NH2 1 1
2 2131 1 1 58 ARG O O -7.286 7.270 7.033 1.00 . A A . 58 ARG O 1 1
2 2132 1 1 59 ASN C C -10.244 6.186 6.693 1.00 . A A . 59 ASN C 1 1
2 2133 1 1 59 ASN CA C -10.024 7.673 6.983 1.00 . A A . 59 ASN CA 1 1
2 2134 1 1 59 ASN CB C -11.327 8.482 6.912 1.00 . A A . 59 ASN CB 1 1
2 2135 1 1 59 ASN CG C -12.276 8.155 8.056 1.00 . A A . 59 ASN CG 1 1
2 2136 1 1 59 ASN H H -9.402 8.785 5.263 1.00 . A A . 59 ASN H 1 1
2 2137 1 1 59 ASN HA H -9.606 7.789 7.980 1.00 . A A . 59 ASN HA 1 1
2 2138 1 1 59 ASN HB2 H -11.097 9.547 6.951 1.00 . A A . 59 ASN HB2 1 1
2 2139 1 1 59 ASN HB3 H -11.836 8.262 5.976 1.00 . A A . 59 ASN HB3 1 1
2 2140 1 1 59 ASN HD21 H -13.815 9.239 7.235 1.00 . A A . 59 ASN HD21 1 1
2 2141 1 1 59 ASN HD22 H -14.150 8.344 8.728 1.00 . A A . 59 ASN HD22 1 1
2 2142 1 1 59 ASN N N -9.067 8.192 6.022 1.00 . A A . 59 ASN N 1 1
2 2143 1 1 59 ASN ND2 N -13.519 8.610 7.980 1.00 . A A . 59 ASN ND2 1 1
2 2144 1 1 59 ASN O O -10.509 5.822 5.547 1.00 . A A . 59 ASN O 1 1
2 2145 1 1 59 ASN OD1 O -11.904 7.484 9.013 1.00 . A A . 59 ASN OD1 1 1
2 2146 1 1 60 LYS C C -9.839 3.244 6.361 1.00 . A A . 60 LYS C 1 1
2 2147 1 1 60 LYS CA C -10.342 3.892 7.661 1.00 . A A . 60 LYS CA 1 1
2 2148 1 1 60 LYS CB C -11.799 3.547 8.031 1.00 . A A . 60 LYS CB 1 1
2 2149 1 1 60 LYS CD C -14.266 3.931 7.673 1.00 . A A . 60 LYS CD 1 1
2 2150 1 1 60 LYS CE C -15.349 4.970 7.360 1.00 . A A . 60 LYS CE 1 1
2 2151 1 1 60 LYS CG C -12.859 4.483 7.426 1.00 . A A . 60 LYS CG 1 1
2 2152 1 1 60 LYS H H -9.869 5.717 8.622 1.00 . A A . 60 LYS H 1 1
2 2153 1 1 60 LYS HA H -9.721 3.460 8.448 1.00 . A A . 60 LYS HA 1 1
2 2154 1 1 60 LYS HB2 H -12.010 2.511 7.761 1.00 . A A . 60 LYS HB2 1 1
2 2155 1 1 60 LYS HB3 H -11.890 3.623 9.117 1.00 . A A . 60 LYS HB3 1 1
2 2156 1 1 60 LYS HD2 H -14.419 3.036 7.068 1.00 . A A . 60 LYS HD2 1 1
2 2157 1 1 60 LYS HD3 H -14.356 3.662 8.727 1.00 . A A . 60 LYS HD3 1 1
2 2158 1 1 60 LYS HE2 H -16.330 4.531 7.553 1.00 . A A . 60 LYS HE2 1 1
2 2159 1 1 60 LYS HE3 H -15.226 5.834 8.013 1.00 . A A . 60 LYS HE3 1 1
2 2160 1 1 60 LYS HG2 H -12.788 5.445 7.926 1.00 . A A . 60 LYS HG2 1 1
2 2161 1 1 60 LYS HG3 H -12.702 4.629 6.359 1.00 . A A . 60 LYS HG3 1 1
2 2162 1 1 60 LYS HZ1 H -15.407 4.630 5.343 1.00 . A A . 60 LYS HZ1 1 1
2 2163 1 1 60 LYS HZ2 H -16.047 6.081 5.792 1.00 . A A . 60 LYS HZ2 1 1
2 2164 1 1 60 LYS HZ3 H -14.414 5.874 5.782 1.00 . A A . 60 LYS HZ3 1 1
2 2165 1 1 60 LYS N N -10.120 5.334 7.716 1.00 . A A . 60 LYS N 1 1
2 2166 1 1 60 LYS NZ N -15.299 5.422 5.958 1.00 . A A . 60 LYS NZ 1 1
2 2167 1 1 60 LYS O O -8.632 3.066 6.188 1.00 . A A . 60 LYS O 1 1
2 2168 1 1 61 ASP C C -9.891 3.014 3.154 1.00 . A A . 61 ASP C 1 1
2 2169 1 1 61 ASP CA C -10.455 2.105 4.249 1.00 . A A . 61 ASP CA 1 1
2 2170 1 1 61 ASP CB C -11.731 1.392 3.775 1.00 . A A . 61 ASP CB 1 1
2 2171 1 1 61 ASP CG C -12.319 0.484 4.848 1.00 . A A . 61 ASP CG 1 1
2 2172 1 1 61 ASP H H -11.716 3.071 5.657 1.00 . A A . 61 ASP H 1 1
2 2173 1 1 61 ASP HA H -9.710 1.341 4.478 1.00 . A A . 61 ASP HA 1 1
2 2174 1 1 61 ASP HB2 H -12.482 2.132 3.498 1.00 . A A . 61 ASP HB2 1 1
2 2175 1 1 61 ASP HB3 H -11.499 0.792 2.895 1.00 . A A . 61 ASP HB3 1 1
2 2176 1 1 61 ASP N N -10.749 2.872 5.456 1.00 . A A . 61 ASP N 1 1
2 2177 1 1 61 ASP O O -10.497 3.161 2.095 1.00 . A A . 61 ASP O 1 1
2 2178 1 1 61 ASP OD1 O -13.141 1.005 5.633 1.00 . A A . 61 ASP OD1 1 1
2 2179 1 1 61 ASP OD2 O -11.929 -0.703 4.871 1.00 . A A . 61 ASP OD2 1 1
2 2180 1 1 62 ASP C C -9.063 5.652 1.991 1.00 . A A . 62 ASP C 1 1
2 2181 1 1 62 ASP CA C -8.081 4.625 2.571 1.00 . A A . 62 ASP CA 1 1
2 2182 1 1 62 ASP CB C -7.222 3.952 1.483 1.00 . A A . 62 ASP CB 1 1
2 2183 1 1 62 ASP CG C -5.910 3.412 2.043 1.00 . A A . 62 ASP CG 1 1
2 2184 1 1 62 ASP H H -8.338 3.465 4.339 1.00 . A A . 62 ASP H 1 1
2 2185 1 1 62 ASP HA H -7.410 5.187 3.208 1.00 . A A . 62 ASP HA 1 1
2 2186 1 1 62 ASP HB2 H -7.785 3.151 1.003 1.00 . A A . 62 ASP HB2 1 1
2 2187 1 1 62 ASP HB3 H -6.953 4.679 0.717 1.00 . A A . 62 ASP HB3 1 1
2 2188 1 1 62 ASP N N -8.731 3.624 3.417 1.00 . A A . 62 ASP N 1 1
2 2189 1 1 62 ASP O O -8.880 6.146 0.878 1.00 . A A . 62 ASP O 1 1
2 2190 1 1 62 ASP OD1 O -5.914 2.250 2.505 1.00 . A A . 62 ASP OD1 1 1
2 2191 1 1 62 ASP OD2 O -4.924 4.182 2.025 1.00 . A A . 62 ASP OD2 1 1
2 2192 1 1 63 LYS C C -10.273 8.435 2.622 1.00 . A A . 63 LYS C 1 1
2 2193 1 1 63 LYS CA C -10.978 7.106 2.364 1.00 . A A . 63 LYS CA 1 1
2 2194 1 1 63 LYS CB C -12.330 6.976 3.084 1.00 . A A . 63 LYS CB 1 1
2 2195 1 1 63 LYS CD C -13.397 5.356 1.425 1.00 . A A . 63 LYS CD 1 1
2 2196 1 1 63 LYS CE C -14.041 3.979 1.227 1.00 . A A . 63 LYS CE 1 1
2 2197 1 1 63 LYS CG C -13.002 5.608 2.887 1.00 . A A . 63 LYS CG 1 1
2 2198 1 1 63 LYS H H -10.154 5.696 3.719 1.00 . A A . 63 LYS H 1 1
2 2199 1 1 63 LYS HA H -11.172 7.046 1.293 1.00 . A A . 63 LYS HA 1 1
2 2200 1 1 63 LYS HB2 H -12.183 7.119 4.150 1.00 . A A . 63 LYS HB2 1 1
2 2201 1 1 63 LYS HB3 H -12.999 7.760 2.727 1.00 . A A . 63 LYS HB3 1 1
2 2202 1 1 63 LYS HD2 H -14.081 6.139 1.096 1.00 . A A . 63 LYS HD2 1 1
2 2203 1 1 63 LYS HD3 H -12.505 5.380 0.800 1.00 . A A . 63 LYS HD3 1 1
2 2204 1 1 63 LYS HE2 H -14.287 3.857 0.171 1.00 . A A . 63 LYS HE2 1 1
2 2205 1 1 63 LYS HE3 H -13.327 3.201 1.501 1.00 . A A . 63 LYS HE3 1 1
2 2206 1 1 63 LYS HG2 H -12.336 4.817 3.233 1.00 . A A . 63 LYS HG2 1 1
2 2207 1 1 63 LYS HG3 H -13.898 5.597 3.506 1.00 . A A . 63 LYS HG3 1 1
2 2208 1 1 63 LYS HZ1 H -15.935 4.541 1.772 1.00 . A A . 63 LYS HZ1 1 1
2 2209 1 1 63 LYS HZ2 H -15.682 2.913 1.823 1.00 . A A . 63 LYS HZ2 1 1
2 2210 1 1 63 LYS HZ3 H -15.058 3.877 3.002 1.00 . A A . 63 LYS HZ3 1 1
2 2211 1 1 63 LYS N N -10.071 6.051 2.772 1.00 . A A . 63 LYS N 1 1
2 2212 1 1 63 LYS NZ N -15.274 3.817 2.018 1.00 . A A . 63 LYS NZ 1 1
2 2213 1 1 63 LYS O O -10.494 9.090 3.640 1.00 . A A . 63 LYS O 1 1
2 2214 1 1 64 CYS C C -9.759 11.189 1.351 1.00 . A A . 64 CYS C 1 1
2 2215 1 1 64 CYS CA C -8.750 10.120 1.723 1.00 . A A . 64 CYS CA 1 1
2 2216 1 1 64 CYS CB C -7.519 10.201 0.829 1.00 . A A . 64 CYS CB 1 1
2 2217 1 1 64 CYS H H -9.171 8.159 0.952 1.00 . A A . 64 CYS H 1 1
2 2218 1 1 64 CYS HA H -8.398 10.331 2.728 1.00 . A A . 64 CYS HA 1 1
2 2219 1 1 64 CYS HB2 H -7.692 9.763 -0.153 1.00 . A A . 64 CYS HB2 1 1
2 2220 1 1 64 CYS HB3 H -7.276 11.253 0.684 1.00 . A A . 64 CYS HB3 1 1
2 2221 1 1 64 CYS N N -9.385 8.812 1.699 1.00 . A A . 64 CYS N 1 1
2 2222 1 1 64 CYS O O -9.896 11.540 0.180 1.00 . A A . 64 CYS O 1 1
2 2223 1 1 64 CYS SG S -6.065 9.478 1.595 1.00 . A A . 64 CYS SG 1 1
2 2224 1 1 65 VAL C C -10.848 13.866 3.361 1.00 . A A . 65 VAL C 1 1
2 2225 1 1 65 VAL CA C -11.287 12.886 2.274 1.00 . A A . 65 VAL CA 1 1
2 2226 1 1 65 VAL CB C -12.769 12.483 2.378 1.00 . A A . 65 VAL CB 1 1
2 2227 1 1 65 VAL CG1 C -13.250 11.871 1.057 1.00 . A A . 65 VAL CG1 1 1
2 2228 1 1 65 VAL CG2 C -13.024 11.483 3.512 1.00 . A A . 65 VAL CG2 1 1
2 2229 1 1 65 VAL H H -10.261 11.346 3.294 1.00 . A A . 65 VAL H 1 1
2 2230 1 1 65 VAL HA H -11.132 13.394 1.319 1.00 . A A . 65 VAL HA 1 1
2 2231 1 1 65 VAL HB H -13.363 13.378 2.566 1.00 . A A . 65 VAL HB 1 1
2 2232 1 1 65 VAL HG11 H -13.113 12.586 0.245 1.00 . A A . 65 VAL HG11 1 1
2 2233 1 1 65 VAL HG12 H -12.692 10.963 0.831 1.00 . A A . 65 VAL HG12 1 1
2 2234 1 1 65 VAL HG13 H -14.310 11.626 1.132 1.00 . A A . 65 VAL HG13 1 1
2 2235 1 1 65 VAL HG21 H -12.550 11.822 4.432 1.00 . A A . 65 VAL HG21 1 1
2 2236 1 1 65 VAL HG22 H -14.098 11.388 3.667 1.00 . A A . 65 VAL HG22 1 1
2 2237 1 1 65 VAL HG23 H -12.629 10.501 3.253 1.00 . A A . 65 VAL HG23 1 1
2 2238 1 1 65 VAL N N -10.434 11.717 2.365 1.00 . A A . 65 VAL N 1 1
2 2239 1 1 65 VAL O O -10.027 13.525 4.216 1.00 . A A . 65 VAL O 1 1
2 2240 1 1 66 SER C C -11.020 15.831 5.630 1.00 . A A . 66 SER C 1 1
2 2241 1 1 66 SER CA C -11.008 16.211 4.146 1.00 . A A . 66 SER CA 1 1
2 2242 1 1 66 SER CB C -12.004 17.334 3.846 1.00 . A A . 66 SER CB 1 1
2 2243 1 1 66 SER H H -12.006 15.328 2.544 1.00 . A A . 66 SER H 1 1
2 2244 1 1 66 SER HA H -10.021 16.562 3.857 1.00 . A A . 66 SER HA 1 1
2 2245 1 1 66 SER HB2 H -12.952 17.132 4.347 1.00 . A A . 66 SER HB2 1 1
2 2246 1 1 66 SER HB3 H -11.615 18.291 4.199 1.00 . A A . 66 SER HB3 1 1
2 2247 1 1 66 SER HG H -11.400 17.499 1.988 1.00 . A A . 66 SER HG 1 1
2 2248 1 1 66 SER N N -11.358 15.096 3.286 1.00 . A A . 66 SER N 1 1
2 2249 1 1 66 SER O O -11.921 15.108 6.061 1.00 . A A . 66 SER O 1 1
2 2250 1 1 66 SER OG O -12.235 17.374 2.448 1.00 . A A . 66 SER OG 1 1
2 2251 1 1 67 ALA C C -11.311 16.157 8.540 1.00 . A A . 67 ALA C 1 1
2 2252 1 1 67 ALA CA C -9.949 16.215 7.860 1.00 . A A . 67 ALA CA 1 1
2 2253 1 1 67 ALA CB C -9.177 17.408 8.437 1.00 . A A . 67 ALA CB 1 1
2 2254 1 1 67 ALA H H -9.313 16.866 5.932 1.00 . A A . 67 ALA H 1 1
2 2255 1 1 67 ALA HA H -9.407 15.296 8.086 1.00 . A A . 67 ALA HA 1 1
2 2256 1 1 67 ALA HB1 H -8.226 17.524 7.934 1.00 . A A . 67 ALA HB1 1 1
2 2257 1 1 67 ALA HB2 H -9.746 18.330 8.308 1.00 . A A . 67 ALA HB2 1 1
2 2258 1 1 67 ALA HB3 H -9.001 17.247 9.501 1.00 . A A . 67 ALA HB3 1 1
2 2259 1 1 67 ALA N N -10.058 16.359 6.402 1.00 . A A . 67 ALA N 1 1
2 2260 1 1 67 ALA O O -11.575 15.297 9.370 1.00 . A A . 67 ALA O 1 1
2 2261 1 1 68 GLU C C -14.247 15.857 8.689 1.00 . A A . 68 GLU C 1 1
2 2262 1 1 68 GLU CA C -13.552 17.221 8.567 1.00 . A A . 68 GLU CA 1 1
2 2263 1 1 68 GLU CB C -14.266 18.142 7.567 1.00 . A A . 68 GLU CB 1 1
2 2264 1 1 68 GLU CD C -14.292 20.410 6.459 1.00 . A A . 68 GLU CD 1 1
2 2265 1 1 68 GLU CG C -13.456 19.418 7.260 1.00 . A A . 68 GLU CG 1 1
2 2266 1 1 68 GLU H H -11.810 17.746 7.482 1.00 . A A . 68 GLU H 1 1
2 2267 1 1 68 GLU HA H -13.558 17.702 9.548 1.00 . A A . 68 GLU HA 1 1
2 2268 1 1 68 GLU HB2 H -14.448 17.611 6.631 1.00 . A A . 68 GLU HB2 1 1
2 2269 1 1 68 GLU HB3 H -15.232 18.419 7.994 1.00 . A A . 68 GLU HB3 1 1
2 2270 1 1 68 GLU HG2 H -13.140 19.885 8.194 1.00 . A A . 68 GLU HG2 1 1
2 2271 1 1 68 GLU HG3 H -12.561 19.202 6.671 1.00 . A A . 68 GLU HG3 1 1
2 2272 1 1 68 GLU N N -12.170 17.092 8.152 1.00 . A A . 68 GLU N 1 1
2 2273 1 1 68 GLU O O -14.784 15.527 9.744 1.00 . A A . 68 GLU O 1 1
2 2274 1 1 68 GLU OE1 O -14.981 21.228 7.105 1.00 . A A . 68 GLU OE1 1 1
2 2275 1 1 68 GLU OE2 O -14.229 20.320 5.213 1.00 . A A . 68 GLU OE2 1 1
2 2276 1 1 69 ASP C C -14.236 12.832 8.650 1.00 . A A . 69 ASP C 1 1
2 2277 1 1 69 ASP CA C -14.867 13.743 7.604 1.00 . A A . 69 ASP CA 1 1
2 2278 1 1 69 ASP CB C -14.754 13.104 6.216 1.00 . A A . 69 ASP CB 1 1
2 2279 1 1 69 ASP CG C -15.264 11.663 6.232 1.00 . A A . 69 ASP CG 1 1
2 2280 1 1 69 ASP H H -13.626 15.306 6.840 1.00 . A A . 69 ASP H 1 1
2 2281 1 1 69 ASP HA H -15.926 13.864 7.843 1.00 . A A . 69 ASP HA 1 1
2 2282 1 1 69 ASP HB2 H -15.335 13.684 5.497 1.00 . A A . 69 ASP HB2 1 1
2 2283 1 1 69 ASP HB3 H -13.711 13.107 5.901 1.00 . A A . 69 ASP HB3 1 1
2 2284 1 1 69 ASP N N -14.224 15.053 7.620 1.00 . A A . 69 ASP N 1 1
2 2285 1 1 69 ASP O O -14.937 12.272 9.489 1.00 . A A . 69 ASP O 1 1
2 2286 1 1 69 ASP OD1 O -16.493 11.496 6.087 1.00 . A A . 69 ASP OD1 1 1
2 2287 1 1 69 ASP OD2 O -14.419 10.753 6.398 1.00 . A A . 69 ASP OD2 1 1
2 2288 1 1 70 CYS C C -12.530 12.229 10.966 1.00 . A A . 70 CYS C 1 1
2 2289 1 1 70 CYS CA C -12.126 11.894 9.525 1.00 . A A . 70 CYS CA 1 1
2 2290 1 1 70 CYS CB C -10.633 12.158 9.287 1.00 . A A . 70 CYS CB 1 1
2 2291 1 1 70 CYS H H -12.418 13.225 7.882 1.00 . A A . 70 CYS H 1 1
2 2292 1 1 70 CYS HA H -12.322 10.835 9.361 1.00 . A A . 70 CYS HA 1 1
2 2293 1 1 70 CYS HB2 H -10.281 11.572 8.440 1.00 . A A . 70 CYS HB2 1 1
2 2294 1 1 70 CYS HB3 H -10.472 13.206 9.057 1.00 . A A . 70 CYS HB3 1 1
2 2295 1 1 70 CYS N N -12.910 12.681 8.579 1.00 . A A . 70 CYS N 1 1
2 2296 1 1 70 CYS O O -12.843 11.341 11.757 1.00 . A A . 70 CYS O 1 1
2 2297 1 1 70 CYS SG S -9.593 11.812 10.718 1.00 . A A . 70 CYS SG 1 1
2 2298 1 1 71 GLU C C -14.344 13.650 12.951 1.00 . A A . 71 GLU C 1 1
2 2299 1 1 71 GLU CA C -12.908 14.025 12.595 1.00 . A A . 71 GLU CA 1 1
2 2300 1 1 71 GLU CB C -12.663 15.537 12.668 1.00 . A A . 71 GLU CB 1 1
2 2301 1 1 71 GLU CD C -10.912 17.356 12.536 1.00 . A A . 71 GLU CD 1 1
2 2302 1 1 71 GLU CG C -11.162 15.853 12.607 1.00 . A A . 71 GLU CG 1 1
2 2303 1 1 71 GLU H H -12.312 14.194 10.565 1.00 . A A . 71 GLU H 1 1
2 2304 1 1 71 GLU HA H -12.260 13.533 13.313 1.00 . A A . 71 GLU HA 1 1
2 2305 1 1 71 GLU HB2 H -13.177 16.035 11.845 1.00 . A A . 71 GLU HB2 1 1
2 2306 1 1 71 GLU HB3 H -13.061 15.921 13.610 1.00 . A A . 71 GLU HB3 1 1
2 2307 1 1 71 GLU HG2 H -10.670 15.453 13.493 1.00 . A A . 71 GLU HG2 1 1
2 2308 1 1 71 GLU HG3 H -10.706 15.391 11.733 1.00 . A A . 71 GLU HG3 1 1
2 2309 1 1 71 GLU N N -12.557 13.524 11.283 1.00 . A A . 71 GLU N 1 1
2 2310 1 1 71 GLU O O -14.563 12.944 13.933 1.00 . A A . 71 GLU O 1 1
2 2311 1 1 71 GLU OE1 O -11.068 17.905 11.424 1.00 . A A . 71 GLU OE1 1 1
2 2312 1 1 71 GLU OE2 O -10.569 17.924 13.596 1.00 . A A . 71 GLU OE2 1 1
2 2313 1 1 72 LEU C C -16.960 12.333 12.651 1.00 . A A . 72 LEU C 1 1
2 2314 1 1 72 LEU CA C -16.732 13.833 12.436 1.00 . A A . 72 LEU CA 1 1
2 2315 1 1 72 LEU CB C -17.620 14.377 11.302 1.00 . A A . 72 LEU CB 1 1
2 2316 1 1 72 LEU CD1 C -19.262 15.814 12.611 1.00 . A A . 72 LEU CD1 1 1
2 2317 1 1 72 LEU CD2 C -17.090 16.831 11.883 1.00 . A A . 72 LEU CD2 1 1
2 2318 1 1 72 LEU CG C -18.169 15.799 11.535 1.00 . A A . 72 LEU CG 1 1
2 2319 1 1 72 LEU H H -15.082 14.645 11.338 1.00 . A A . 72 LEU H 1 1
2 2320 1 1 72 LEU HA H -16.997 14.328 13.367 1.00 . A A . 72 LEU HA 1 1
2 2321 1 1 72 LEU HB2 H -17.067 14.350 10.363 1.00 . A A . 72 LEU HB2 1 1
2 2322 1 1 72 LEU HB3 H -18.481 13.718 11.183 1.00 . A A . 72 LEU HB3 1 1
2 2323 1 1 72 LEU HD11 H -20.029 15.075 12.376 1.00 . A A . 72 LEU HD11 1 1
2 2324 1 1 72 LEU HD12 H -18.845 15.599 13.593 1.00 . A A . 72 LEU HD12 1 1
2 2325 1 1 72 LEU HD13 H -19.728 16.799 12.642 1.00 . A A . 72 LEU HD13 1 1
2 2326 1 1 72 LEU HD21 H -16.357 16.890 11.082 1.00 . A A . 72 LEU HD21 1 1
2 2327 1 1 72 LEU HD22 H -17.551 17.812 11.996 1.00 . A A . 72 LEU HD22 1 1
2 2328 1 1 72 LEU HD23 H -16.589 16.573 12.816 1.00 . A A . 72 LEU HD23 1 1
2 2329 1 1 72 LEU HG H -18.638 16.115 10.601 1.00 . A A . 72 LEU HG 1 1
2 2330 1 1 72 LEU N N -15.324 14.109 12.166 1.00 . A A . 72 LEU N 1 1
2 2331 1 1 72 LEU O O -17.589 11.934 13.628 1.00 . A A . 72 LEU O 1 1
2 2332 1 1 73 ASP C C -16.096 9.430 13.105 1.00 . A A . 73 ASP C 1 1
2 2333 1 1 73 ASP CA C -16.564 10.056 11.784 1.00 . A A . 73 ASP CA 1 1
2 2334 1 1 73 ASP CB C -15.806 9.481 10.584 1.00 . A A . 73 ASP CB 1 1
2 2335 1 1 73 ASP CG C -15.959 7.972 10.437 1.00 . A A . 73 ASP CG 1 1
2 2336 1 1 73 ASP H H -15.822 11.892 11.030 1.00 . A A . 73 ASP H 1 1
2 2337 1 1 73 ASP HA H -17.627 9.835 11.665 1.00 . A A . 73 ASP HA 1 1
2 2338 1 1 73 ASP HB2 H -16.180 9.941 9.670 1.00 . A A . 73 ASP HB2 1 1
2 2339 1 1 73 ASP HB3 H -14.746 9.720 10.688 1.00 . A A . 73 ASP HB3 1 1
2 2340 1 1 73 ASP N N -16.405 11.503 11.766 1.00 . A A . 73 ASP N 1 1
2 2341 1 1 73 ASP O O -16.552 8.351 13.470 1.00 . A A . 73 ASP O 1 1
2 2342 1 1 73 ASP OD1 O -17.100 7.484 10.581 1.00 . A A . 73 ASP OD1 1 1
2 2343 1 1 73 ASP OD2 O -14.928 7.345 10.115 1.00 . A A . 73 ASP OD2 1 1
2 2344 1 1 74 ASN C C -15.809 9.698 16.212 1.00 . A A . 74 ASN C 1 1
2 2345 1 1 74 ASN CA C -14.728 9.608 15.129 1.00 . A A . 74 ASN CA 1 1
2 2346 1 1 74 ASN CB C -13.496 10.407 15.543 1.00 . A A . 74 ASN CB 1 1
2 2347 1 1 74 ASN CG C -12.900 9.933 16.861 1.00 . A A . 74 ASN CG 1 1
2 2348 1 1 74 ASN H H -14.858 10.997 13.515 1.00 . A A . 74 ASN H 1 1
2 2349 1 1 74 ASN HA H -14.437 8.562 15.023 1.00 . A A . 74 ASN HA 1 1
2 2350 1 1 74 ASN HB2 H -12.737 10.355 14.761 1.00 . A A . 74 ASN HB2 1 1
2 2351 1 1 74 ASN HB3 H -13.797 11.443 15.676 1.00 . A A . 74 ASN HB3 1 1
2 2352 1 1 74 ASN HD21 H -12.246 8.191 16.045 1.00 . A A . 74 ASN HD21 1 1
2 2353 1 1 74 ASN HD22 H -11.709 8.512 17.682 1.00 . A A . 74 ASN HD22 1 1
2 2354 1 1 74 ASN N N -15.195 10.094 13.836 1.00 . A A . 74 ASN N 1 1
2 2355 1 1 74 ASN ND2 N -12.252 8.774 16.866 1.00 . A A . 74 ASN ND2 1 1
2 2356 1 1 74 ASN O O -15.710 9.002 17.219 1.00 . A A . 74 ASN O 1 1
2 2357 1 1 74 ASN OD1 O -12.990 10.635 17.863 1.00 . A A . 74 ASN OD1 1 1
2 2358 1 1 75 MET C C -17.603 11.492 18.215 1.00 . A A . 75 MET C 1 1
2 2359 1 1 75 MET CA C -17.968 10.757 16.921 1.00 . A A . 75 MET CA 1 1
2 2360 1 1 75 MET CB C -18.717 9.443 17.203 1.00 . A A . 75 MET CB 1 1
2 2361 1 1 75 MET CE C -21.399 10.040 15.404 1.00 . A A . 75 MET CE 1 1
2 2362 1 1 75 MET CG C -19.046 8.640 15.934 1.00 . A A . 75 MET CG 1 1
2 2363 1 1 75 MET H H -16.805 11.135 15.204 1.00 . A A . 75 MET H 1 1
2 2364 1 1 75 MET HA H -18.653 11.412 16.383 1.00 . A A . 75 MET HA 1 1
2 2365 1 1 75 MET HB2 H -18.135 8.810 17.872 1.00 . A A . 75 MET HB2 1 1
2 2366 1 1 75 MET HB3 H -19.648 9.686 17.714 1.00 . A A . 75 MET HB3 1 1
2 2367 1 1 75 MET HE1 H -21.921 9.163 15.783 1.00 . A A . 75 MET HE1 1 1
2 2368 1 1 75 MET HE2 H -21.166 10.718 16.224 1.00 . A A . 75 MET HE2 1 1
2 2369 1 1 75 MET HE3 H -22.027 10.555 14.679 1.00 . A A . 75 MET HE3 1 1
2 2370 1 1 75 MET HG2 H -18.123 8.230 15.529 1.00 . A A . 75 MET HG2 1 1
2 2371 1 1 75 MET HG3 H -19.679 7.801 16.216 1.00 . A A . 75 MET HG3 1 1
2 2372 1 1 75 MET N N -16.810 10.570 16.044 1.00 . A A . 75 MET N 1 1
2 2373 1 1 75 MET O O -18.258 12.457 18.592 1.00 . A A . 75 MET O 1 1
2 2374 1 1 75 MET SD S -19.874 9.527 14.586 1.00 . A A . 75 MET SD 1 1
2 2375 1 1 76 ASP C C -15.290 13.014 19.592 1.00 . A A . 76 ASP C 1 1
2 2376 1 1 76 ASP CA C -15.983 11.724 20.044 1.00 . A A . 76 ASP CA 1 1
2 2377 1 1 76 ASP CB C -14.991 10.787 20.729 1.00 . A A . 76 ASP CB 1 1
2 2378 1 1 76 ASP CG C -14.336 11.466 21.928 1.00 . A A . 76 ASP CG 1 1
2 2379 1 1 76 ASP H H -16.111 10.186 18.563 1.00 . A A . 76 ASP H 1 1
2 2380 1 1 76 ASP HA H -16.773 11.977 20.753 1.00 . A A . 76 ASP HA 1 1
2 2381 1 1 76 ASP HB2 H -15.518 9.890 21.056 1.00 . A A . 76 ASP HB2 1 1
2 2382 1 1 76 ASP HB3 H -14.233 10.495 20.005 1.00 . A A . 76 ASP HB3 1 1
2 2383 1 1 76 ASP N N -16.558 11.030 18.902 1.00 . A A . 76 ASP N 1 1
2 2384 1 1 76 ASP O O -15.345 14.026 20.285 1.00 . A A . 76 ASP O 1 1
2 2385 1 1 76 ASP OD1 O -13.321 12.160 21.704 1.00 . A A . 76 ASP OD1 1 1
2 2386 1 1 76 ASP OD2 O -14.862 11.280 23.046 1.00 . A A . 76 ASP OD2 1 1
2 2387 1 1 77 PHE C C -12.509 14.223 18.251 1.00 . A A . 77 PHE C 1 1
2 2388 1 1 77 PHE CA C -13.943 14.045 17.752 1.00 . A A . 77 PHE CA 1 1
2 2389 1 1 77 PHE CB C -14.743 15.360 17.771 1.00 . A A . 77 PHE CB 1 1
2 2390 1 1 77 PHE CD1 C -16.662 14.464 16.351 1.00 . A A . 77 PHE CD1 1 1
2 2391 1 1 77 PHE CD2 C -17.168 15.935 18.222 1.00 . A A . 77 PHE CD2 1 1
2 2392 1 1 77 PHE CE1 C -18.034 14.363 16.062 1.00 . A A . 77 PHE CE1 1 1
2 2393 1 1 77 PHE CE2 C -18.537 15.851 17.918 1.00 . A A . 77 PHE CE2 1 1
2 2394 1 1 77 PHE CG C -16.222 15.250 17.434 1.00 . A A . 77 PHE CG 1 1
2 2395 1 1 77 PHE CZ C -18.972 15.067 16.835 1.00 . A A . 77 PHE CZ 1 1
2 2396 1 1 77 PHE H H -14.554 12.031 18.010 1.00 . A A . 77 PHE H 1 1
2 2397 1 1 77 PHE HA H -13.859 13.745 16.708 1.00 . A A . 77 PHE HA 1 1
2 2398 1 1 77 PHE HB2 H -14.628 15.818 18.753 1.00 . A A . 77 PHE HB2 1 1
2 2399 1 1 77 PHE HB3 H -14.288 16.039 17.051 1.00 . A A . 77 PHE HB3 1 1
2 2400 1 1 77 PHE HD1 H -15.957 13.912 15.751 1.00 . A A . 77 PHE HD1 1 1
2 2401 1 1 77 PHE HD2 H -16.851 16.509 19.080 1.00 . A A . 77 PHE HD2 1 1
2 2402 1 1 77 PHE HE1 H -18.375 13.723 15.263 1.00 . A A . 77 PHE HE1 1 1
2 2403 1 1 77 PHE HE2 H -19.259 16.367 18.533 1.00 . A A . 77 PHE HE2 1 1
2 2404 1 1 77 PHE HZ H -20.025 14.978 16.621 1.00 . A A . 77 PHE HZ 1 1
2 2405 1 1 77 PHE N N -14.621 12.946 18.436 1.00 . A A . 77 PHE N 1 1
2 2406 1 1 77 PHE O O -12.019 15.345 18.362 1.00 . A A . 77 PHE O 1 1
2 2407 1 1 78 ILE C C -10.011 13.647 20.097 1.00 . A A . 78 ILE C 1 1
2 2408 1 1 78 ILE CA C -10.398 12.997 18.771 1.00 . A A . 78 ILE CA 1 1
2 2409 1 1 78 ILE CB C -9.550 13.529 17.589 1.00 . A A . 78 ILE CB 1 1
2 2410 1 1 78 ILE CD1 C -11.004 12.913 15.542 1.00 . A A . 78 ILE CD1 1 1
2 2411 1 1 78 ILE CG1 C -9.726 12.665 16.333 1.00 . A A . 78 ILE CG1 1 1
2 2412 1 1 78 ILE CG2 C -8.042 13.511 17.895 1.00 . A A . 78 ILE CG2 1 1
2 2413 1 1 78 ILE H H -12.331 12.229 18.419 1.00 . A A . 78 ILE H 1 1
2 2414 1 1 78 ILE HA H -10.183 11.933 18.860 1.00 . A A . 78 ILE HA 1 1
2 2415 1 1 78 ILE HB H -9.814 14.561 17.354 1.00 . A A . 78 ILE HB 1 1
2 2416 1 1 78 ILE HD11 H -11.122 13.979 15.350 1.00 . A A . 78 ILE HD11 1 1
2 2417 1 1 78 ILE HD12 H -10.920 12.373 14.600 1.00 . A A . 78 ILE HD12 1 1
2 2418 1 1 78 ILE HD13 H -11.870 12.537 16.072 1.00 . A A . 78 ILE HD13 1 1
2 2419 1 1 78 ILE HG12 H -8.917 12.900 15.651 1.00 . A A . 78 ILE HG12 1 1
2 2420 1 1 78 ILE HG13 H -9.662 11.612 16.599 1.00 . A A . 78 ILE HG13 1 1
2 2421 1 1 78 ILE HG21 H -7.799 14.067 18.800 1.00 . A A . 78 ILE HG21 1 1
2 2422 1 1 78 ILE HG22 H -7.695 12.483 17.996 1.00 . A A . 78 ILE HG22 1 1
2 2423 1 1 78 ILE HG23 H -7.499 13.977 17.073 1.00 . A A . 78 ILE HG23 1 1
2 2424 1 1 78 ILE N N -11.824 13.103 18.500 1.00 . A A . 78 ILE N 1 1
2 2425 1 1 78 ILE O O -9.726 12.945 21.068 1.00 . A A . 78 ILE O 1 1
2 2426 1 1 79 TYR C C -9.889 15.383 22.573 1.00 . A A . 79 TYR C 1 1
2 2427 1 1 79 TYR CA C -9.416 15.791 21.176 1.00 . A A . 79 TYR CA 1 1
2 2428 1 1 79 TYR CB C -9.547 17.290 20.861 1.00 . A A . 79 TYR CB 1 1
2 2429 1 1 79 TYR CD1 C -7.922 17.423 18.926 1.00 . A A . 79 TYR CD1 1 1
2 2430 1 1 79 TYR CD2 C -10.270 17.909 18.510 1.00 . A A . 79 TYR CD2 1 1
2 2431 1 1 79 TYR CE1 C -7.666 17.488 17.546 1.00 . A A . 79 TYR CE1 1 1
2 2432 1 1 79 TYR CE2 C -10.013 17.971 17.130 1.00 . A A . 79 TYR CE2 1 1
2 2433 1 1 79 TYR CG C -9.227 17.626 19.415 1.00 . A A . 79 TYR CG 1 1
2 2434 1 1 79 TYR CZ C -8.713 17.747 16.646 1.00 . A A . 79 TYR CZ 1 1
2 2435 1 1 79 TYR H H -10.377 15.449 19.304 1.00 . A A . 79 TYR H 1 1
2 2436 1 1 79 TYR HA H -8.345 15.579 21.156 1.00 . A A . 79 TYR HA 1 1
2 2437 1 1 79 TYR HB2 H -10.549 17.644 21.094 1.00 . A A . 79 TYR HB2 1 1
2 2438 1 1 79 TYR HB3 H -8.860 17.837 21.508 1.00 . A A . 79 TYR HB3 1 1
2 2439 1 1 79 TYR HD1 H -7.119 17.184 19.608 1.00 . A A . 79 TYR HD1 1 1
2 2440 1 1 79 TYR HD2 H -11.282 18.035 18.868 1.00 . A A . 79 TYR HD2 1 1
2 2441 1 1 79 TYR HE1 H -6.668 17.312 17.172 1.00 . A A . 79 TYR HE1 1 1
2 2442 1 1 79 TYR HE2 H -10.827 18.159 16.444 1.00 . A A . 79 TYR HE2 1 1
2 2443 1 1 79 TYR HH H -9.250 17.915 14.772 1.00 . A A . 79 TYR HH 1 1
2 2444 1 1 79 TYR N N -9.974 14.978 20.108 1.00 . A A . 79 TYR N 1 1
2 2445 1 1 79 TYR O O -9.030 15.194 23.435 1.00 . A A . 79 TYR O 1 1
2 2446 1 1 79 TYR OH O -8.461 17.760 15.307 1.00 . A A . 79 TYR OH 1 1
2 2447 1 1 80 PRO C C -11.099 13.488 24.686 1.00 . A A . 80 PRO C 1 1
2 2448 1 1 80 PRO CA C -11.698 14.778 24.123 1.00 . A A . 80 PRO CA 1 1
2 2449 1 1 80 PRO CB C -13.219 14.694 24.009 1.00 . A A . 80 PRO CB 1 1
2 2450 1 1 80 PRO CD C -12.322 15.416 21.919 1.00 . A A . 80 PRO CD 1 1
2 2451 1 1 80 PRO CG C -13.526 15.625 22.839 1.00 . A A . 80 PRO CG 1 1
2 2452 1 1 80 PRO HA H -11.444 15.580 24.812 1.00 . A A . 80 PRO HA 1 1
2 2453 1 1 80 PRO HB2 H -13.519 13.677 23.762 1.00 . A A . 80 PRO HB2 1 1
2 2454 1 1 80 PRO HB3 H -13.702 15.004 24.937 1.00 . A A . 80 PRO HB3 1 1
2 2455 1 1 80 PRO HD2 H -12.489 14.533 21.304 1.00 . A A . 80 PRO HD2 1 1
2 2456 1 1 80 PRO HD3 H -12.201 16.284 21.277 1.00 . A A . 80 PRO HD3 1 1
2 2457 1 1 80 PRO HG2 H -14.471 15.384 22.352 1.00 . A A . 80 PRO HG2 1 1
2 2458 1 1 80 PRO HG3 H -13.536 16.657 23.193 1.00 . A A . 80 PRO HG3 1 1
2 2459 1 1 80 PRO N N -11.199 15.176 22.815 1.00 . A A . 80 PRO N 1 1
2 2460 1 1 80 PRO O O -11.220 13.258 25.886 1.00 . A A . 80 PRO O 1 1
2 2461 1 1 81 GLY C C -8.672 12.044 25.462 1.00 . A A . 81 GLY C 1 1
2 2462 1 1 81 GLY CA C -9.647 11.544 24.390 1.00 . A A . 81 GLY CA 1 1
2 2463 1 1 81 GLY H H -10.348 12.866 22.877 1.00 . A A . 81 GLY H 1 1
2 2464 1 1 81 GLY HA2 H -10.316 10.802 24.828 1.00 . A A . 81 GLY HA2 1 1
2 2465 1 1 81 GLY HA3 H -9.087 11.080 23.581 1.00 . A A . 81 GLY HA3 1 1
2 2466 1 1 81 GLY N N -10.430 12.660 23.869 1.00 . A A . 81 GLY N 1 1
2 2467 1 1 81 GLY O O -8.387 11.344 26.433 1.00 . A A . 81 GLY O 1 1
2 2468 1 1 82 THR C C -8.408 14.428 27.475 1.00 . A A . 82 THR C 1 1
2 2469 1 1 82 THR CA C -7.466 14.034 26.323 1.00 . A A . 82 THR CA 1 1
2 2470 1 1 82 THR CB C -6.828 15.271 25.657 1.00 . A A . 82 THR CB 1 1
2 2471 1 1 82 THR CG2 C -5.615 15.766 26.449 1.00 . A A . 82 THR CG2 1 1
2 2472 1 1 82 THR H H -8.498 13.807 24.499 1.00 . A A . 82 THR H 1 1
2 2473 1 1 82 THR HA H -6.673 13.390 26.707 1.00 . A A . 82 THR HA 1 1
2 2474 1 1 82 THR HB H -7.559 16.080 25.586 1.00 . A A . 82 THR HB 1 1
2 2475 1 1 82 THR HG1 H -7.198 14.988 23.776 1.00 . A A . 82 THR HG1 1 1
2 2476 1 1 82 THR HG21 H -5.912 16.032 27.463 1.00 . A A . 82 THR HG21 1 1
2 2477 1 1 82 THR HG22 H -4.852 14.988 26.484 1.00 . A A . 82 THR HG22 1 1
2 2478 1 1 82 THR HG23 H -5.201 16.648 25.959 1.00 . A A . 82 THR HG23 1 1
2 2479 1 1 82 THR N N -8.216 13.293 25.324 1.00 . A A . 82 THR N 1 1
2 2480 1 1 82 THR O O -8.610 15.611 27.747 1.00 . A A . 82 THR O 1 1
2 2481 1 1 82 THR OG1 O -6.413 14.976 24.339 1.00 . A A . 82 THR OG1 1 1
2 2482 1 1 83 ARG C C -11.303 14.154 28.827 1.00 . A A . 83 ARG C 1 1
2 2483 1 1 83 ARG CA C -9.947 13.559 29.251 1.00 . A A . 83 ARG CA 1 1
2 2484 1 1 83 ARG CB C -9.300 14.285 30.450 1.00 . A A . 83 ARG CB 1 1
2 2485 1 1 83 ARG CD C -10.608 13.051 32.311 1.00 . A A . 83 ARG CD 1 1
2 2486 1 1 83 ARG CG C -10.149 14.397 31.731 1.00 . A A . 83 ARG CG 1 1
2 2487 1 1 83 ARG CZ C -11.965 11.222 31.273 1.00 . A A . 83 ARG CZ 1 1
2 2488 1 1 83 ARG H H -8.809 12.494 27.817 1.00 . A A . 83 ARG H 1 1
2 2489 1 1 83 ARG HA H -10.128 12.530 29.552 1.00 . A A . 83 ARG HA 1 1
2 2490 1 1 83 ARG HB2 H -8.377 13.760 30.703 1.00 . A A . 83 ARG HB2 1 1
2 2491 1 1 83 ARG HB3 H -9.037 15.302 30.163 1.00 . A A . 83 ARG HB3 1 1
2 2492 1 1 83 ARG HD2 H -9.762 12.363 32.330 1.00 . A A . 83 ARG HD2 1 1
2 2493 1 1 83 ARG HD3 H -10.967 13.206 33.329 1.00 . A A . 83 ARG HD3 1 1
2 2494 1 1 83 ARG HE H -12.179 13.173 30.902 1.00 . A A . 83 ARG HE 1 1
2 2495 1 1 83 ARG HG2 H -9.534 14.893 32.484 1.00 . A A . 83 ARG HG2 1 1
2 2496 1 1 83 ARG HG3 H -11.018 15.031 31.545 1.00 . A A . 83 ARG HG3 1 1
2 2497 1 1 83 ARG HH11 H -10.945 10.517 32.880 1.00 . A A . 83 ARG HH11 1 1
2 2498 1 1 83 ARG HH12 H -11.656 9.288 31.867 1.00 . A A . 83 ARG HH12 1 1
2 2499 1 1 83 ARG HH21 H -12.933 11.701 29.570 1.00 . A A . 83 ARG HH21 1 1
2 2500 1 1 83 ARG HH22 H -12.925 9.983 29.938 1.00 . A A . 83 ARG HH22 1 1
2 2501 1 1 83 ARG N N -9.000 13.435 28.147 1.00 . A A . 83 ARG N 1 1
2 2502 1 1 83 ARG NE N -11.712 12.512 31.515 1.00 . A A . 83 ARG NE 1 1
2 2503 1 1 83 ARG NH1 N -11.480 10.261 32.065 1.00 . A A . 83 ARG NH1 1 1
2 2504 1 1 83 ARG NH2 N -12.698 10.932 30.195 1.00 . A A . 83 ARG NH2 1 1
2 2505 1 1 83 ARG O O -12.347 13.541 29.058 1.00 . A A . 83 ARG O 1 1
2 2506 1 1 84 ASN C C -12.349 17.198 26.911 1.00 . A A . 84 ASN C 1 1
2 2507 1 1 84 ASN CA C -12.529 16.129 28.002 1.00 . A A . 84 ASN CA 1 1
2 2508 1 1 84 ASN CB C -13.103 16.708 29.301 1.00 . A A . 84 ASN CB 1 1
2 2509 1 1 84 ASN CG C -14.249 17.671 29.009 1.00 . A A . 84 ASN CG 1 1
2 2510 1 1 84 ASN H H -10.412 15.768 28.023 1.00 . A A . 84 ASN H 1 1
2 2511 1 1 84 ASN HA H -13.271 15.430 27.610 1.00 . A A . 84 ASN HA 1 1
2 2512 1 1 84 ASN HB2 H -13.468 15.898 29.933 1.00 . A A . 84 ASN HB2 1 1
2 2513 1 1 84 ASN HB3 H -12.328 17.238 29.853 1.00 . A A . 84 ASN HB3 1 1
2 2514 1 1 84 ASN HD21 H -15.529 16.145 28.581 1.00 . A A . 84 ASN HD21 1 1
2 2515 1 1 84 ASN HD22 H -16.178 17.770 28.439 1.00 . A A . 84 ASN HD22 1 1
2 2516 1 1 84 ASN N N -11.310 15.368 28.269 1.00 . A A . 84 ASN N 1 1
2 2517 1 1 84 ASN ND2 N -15.417 17.145 28.655 1.00 . A A . 84 ASN ND2 1 1
2 2518 1 1 84 ASN O O -13.092 17.167 25.936 1.00 . A A . 84 ASN O 1 1
2 2519 1 1 84 ASN OD1 O -14.079 18.882 29.087 1.00 . A A . 84 ASN OD1 1 1
2 2520 1 1 85 PRO C C -10.560 18.368 24.739 1.00 . A A . 85 PRO C 1 1
2 2521 1 1 85 PRO CA C -11.156 19.099 25.947 1.00 . A A . 85 PRO CA 1 1
2 2522 1 1 85 PRO CB C -10.192 20.139 26.529 1.00 . A A . 85 PRO CB 1 1
2 2523 1 1 85 PRO CD C -10.581 18.457 28.175 1.00 . A A . 85 PRO CD 1 1
2 2524 1 1 85 PRO CG C -9.484 19.382 27.653 1.00 . A A . 85 PRO CG 1 1
2 2525 1 1 85 PRO HA H -12.080 19.595 25.646 1.00 . A A . 85 PRO HA 1 1
2 2526 1 1 85 PRO HB2 H -9.493 20.529 25.788 1.00 . A A . 85 PRO HB2 1 1
2 2527 1 1 85 PRO HB3 H -10.770 20.957 26.962 1.00 . A A . 85 PRO HB3 1 1
2 2528 1 1 85 PRO HD2 H -10.135 17.580 28.635 1.00 . A A . 85 PRO HD2 1 1
2 2529 1 1 85 PRO HD3 H -11.187 18.996 28.903 1.00 . A A . 85 PRO HD3 1 1
2 2530 1 1 85 PRO HG2 H -8.671 18.782 27.237 1.00 . A A . 85 PRO HG2 1 1
2 2531 1 1 85 PRO HG3 H -9.099 20.049 28.425 1.00 . A A . 85 PRO HG3 1 1
2 2532 1 1 85 PRO N N -11.414 18.155 27.025 1.00 . A A . 85 PRO N 1 1
2 2533 1 1 85 PRO O O -11.142 18.499 23.639 1.00 . A A . 85 PRO O 1 1
2 2534 1 1 85 PRO OXT O -9.528 17.692 24.933 1.00 . A A . 85 PRO OXT 1 1
3 2535 1 1 1 LYS C C 6.914 2.773 -7.037 1.00 . A A . 1 LYS C 1 1
3 2536 1 1 1 LYS CA C 8.168 2.917 -6.168 1.00 . A A . 1 LYS CA 1 1
3 2537 1 1 1 LYS CB C 9.434 3.196 -6.996 1.00 . A A . 1 LYS CB 1 1
3 2538 1 1 1 LYS CD C 11.092 2.315 -8.707 1.00 . A A . 1 LYS CD 1 1
3 2539 1 1 1 LYS CE C 12.204 3.249 -8.211 1.00 . A A . 1 LYS CE 1 1
3 2540 1 1 1 LYS CG C 10.061 1.945 -7.629 1.00 . A A . 1 LYS CG 1 1
3 2541 1 1 1 LYS H1 H 7.517 1.624 -4.720 1.00 . A A . 1 LYS H1 1 1
3 2542 1 1 1 LYS H2 H 8.455 0.915 -5.870 1.00 . A A . 1 LYS H2 1 1
3 2543 1 1 1 LYS H3 H 9.145 1.859 -4.705 1.00 . A A . 1 LYS H3 1 1
3 2544 1 1 1 LYS HA H 8.023 3.782 -5.521 1.00 . A A . 1 LYS HA 1 1
3 2545 1 1 1 LYS HB2 H 9.186 3.907 -7.783 1.00 . A A . 1 LYS HB2 1 1
3 2546 1 1 1 LYS HB3 H 10.172 3.654 -6.337 1.00 . A A . 1 LYS HB3 1 1
3 2547 1 1 1 LYS HD2 H 11.540 1.397 -9.093 1.00 . A A . 1 LYS HD2 1 1
3 2548 1 1 1 LYS HD3 H 10.574 2.806 -9.533 1.00 . A A . 1 LYS HD3 1 1
3 2549 1 1 1 LYS HE2 H 12.918 3.404 -9.022 1.00 . A A . 1 LYS HE2 1 1
3 2550 1 1 1 LYS HE3 H 11.787 4.221 -7.944 1.00 . A A . 1 LYS HE3 1 1
3 2551 1 1 1 LYS HG2 H 10.530 1.333 -6.857 1.00 . A A . 1 LYS HG2 1 1
3 2552 1 1 1 LYS HG3 H 9.285 1.347 -8.108 1.00 . A A . 1 LYS HG3 1 1
3 2553 1 1 1 LYS HZ1 H 13.322 1.793 -7.303 1.00 . A A . 1 LYS HZ1 1 1
3 2554 1 1 1 LYS HZ2 H 13.661 3.317 -6.776 1.00 . A A . 1 LYS HZ2 1 1
3 2555 1 1 1 LYS HZ3 H 12.281 2.565 -6.284 1.00 . A A . 1 LYS HZ3 1 1
3 2556 1 1 1 LYS N N 8.336 1.739 -5.298 1.00 . A A . 1 LYS N 1 1
3 2557 1 1 1 LYS NZ N 12.923 2.687 -7.054 1.00 . A A . 1 LYS NZ 1 1
3 2558 1 1 1 LYS O O 6.981 2.342 -8.188 1.00 . A A . 1 LYS O 1 1
3 2559 1 1 2 ALA C C 4.346 4.276 -8.136 1.00 . A A . 2 ALA C 1 1
3 2560 1 1 2 ALA CA C 4.485 3.068 -7.206 1.00 . A A . 2 ALA CA 1 1
3 2561 1 1 2 ALA CB C 3.337 2.953 -6.199 1.00 . A A . 2 ALA CB 1 1
3 2562 1 1 2 ALA H H 5.780 3.688 -5.637 1.00 . A A . 2 ALA H 1 1
3 2563 1 1 2 ALA HA H 4.463 2.161 -7.814 1.00 . A A . 2 ALA HA 1 1
3 2564 1 1 2 ALA HB1 H 3.485 2.080 -5.562 1.00 . A A . 2 ALA HB1 1 1
3 2565 1 1 2 ALA HB2 H 3.297 3.843 -5.577 1.00 . A A . 2 ALA HB2 1 1
3 2566 1 1 2 ALA HB3 H 2.391 2.845 -6.730 1.00 . A A . 2 ALA HB3 1 1
3 2567 1 1 2 ALA N N 5.754 3.148 -6.497 1.00 . A A . 2 ALA N 1 1
3 2568 1 1 2 ALA O O 3.465 5.113 -7.948 1.00 . A A . 2 ALA O 1 1
3 2569 1 1 3 THR C C 4.697 6.671 -9.847 1.00 . A A . 3 THR C 1 1
3 2570 1 1 3 THR CA C 5.341 5.322 -10.202 1.00 . A A . 3 THR CA 1 1
3 2571 1 1 3 THR CB C 4.806 4.734 -11.519 1.00 . A A . 3 THR CB 1 1
3 2572 1 1 3 THR CG2 C 5.636 3.532 -11.977 1.00 . A A . 3 THR CG2 1 1
3 2573 1 1 3 THR H H 5.922 3.581 -9.146 1.00 . A A . 3 THR H 1 1
3 2574 1 1 3 THR HA H 6.404 5.515 -10.347 1.00 . A A . 3 THR HA 1 1
3 2575 1 1 3 THR HB H 4.857 5.500 -12.297 1.00 . A A . 3 THR HB 1 1
3 2576 1 1 3 THR HG1 H 3.434 3.584 -10.751 1.00 . A A . 3 THR HG1 1 1
3 2577 1 1 3 THR HG21 H 6.678 3.828 -12.108 1.00 . A A . 3 THR HG21 1 1
3 2578 1 1 3 THR HG22 H 5.584 2.719 -11.252 1.00 . A A . 3 THR HG22 1 1
3 2579 1 1 3 THR HG23 H 5.253 3.173 -12.933 1.00 . A A . 3 THR HG23 1 1
3 2580 1 1 3 THR N N 5.231 4.326 -9.139 1.00 . A A . 3 THR N 1 1
3 2581 1 1 3 THR O O 5.335 7.515 -9.216 1.00 . A A . 3 THR O 1 1
3 2582 1 1 3 THR OG1 O 3.460 4.326 -11.361 1.00 . A A . 3 THR OG1 1 1
3 2583 1 1 4 MET C C 1.204 7.394 -9.572 1.00 . A A . 4 MET C 1 1
3 2584 1 1 4 MET CA C 2.581 7.974 -9.912 1.00 . A A . 4 MET CA 1 1
3 2585 1 1 4 MET CB C 2.521 8.989 -11.065 1.00 . A A . 4 MET CB 1 1
3 2586 1 1 4 MET CE C 2.788 12.065 -12.234 1.00 . A A . 4 MET CE 1 1
3 2587 1 1 4 MET CG C 3.883 9.643 -11.339 1.00 . A A . 4 MET CG 1 1
3 2588 1 1 4 MET H H 3.015 6.076 -10.755 1.00 . A A . 4 MET H 1 1
3 2589 1 1 4 MET HA H 2.965 8.475 -9.024 1.00 . A A . 4 MET HA 1 1
3 2590 1 1 4 MET HB2 H 2.178 8.492 -11.973 1.00 . A A . 4 MET HB2 1 1
3 2591 1 1 4 MET HB3 H 1.806 9.766 -10.797 1.00 . A A . 4 MET HB3 1 1
3 2592 1 1 4 MET HE1 H 3.123 12.493 -11.293 1.00 . A A . 4 MET HE1 1 1
3 2593 1 1 4 MET HE2 H 2.765 12.841 -12.997 1.00 . A A . 4 MET HE2 1 1
3 2594 1 1 4 MET HE3 H 1.791 11.644 -12.122 1.00 . A A . 4 MET HE3 1 1
3 2595 1 1 4 MET HG2 H 4.212 10.181 -10.450 1.00 . A A . 4 MET HG2 1 1
3 2596 1 1 4 MET HG3 H 4.615 8.867 -11.555 1.00 . A A . 4 MET HG3 1 1
3 2597 1 1 4 MET N N 3.442 6.858 -10.265 1.00 . A A . 4 MET N 1 1
3 2598 1 1 4 MET O O 0.234 7.610 -10.293 1.00 . A A . 4 MET O 1 1
3 2599 1 1 4 MET SD S 3.946 10.778 -12.750 1.00 . A A . 4 MET SD 1 1
3 2600 1 1 5 GLN C C -1.379 6.383 -8.207 1.00 . A A . 5 GLN C 1 1
3 2601 1 1 5 GLN CA C 0.032 5.787 -8.044 1.00 . A A . 5 GLN CA 1 1
3 2602 1 1 5 GLN CB C 0.312 5.324 -6.599 1.00 . A A . 5 GLN CB 1 1
3 2603 1 1 5 GLN CD C -1.635 4.500 -5.155 1.00 . A A . 5 GLN CD 1 1
3 2604 1 1 5 GLN CG C -0.518 4.118 -6.124 1.00 . A A . 5 GLN CG 1 1
3 2605 1 1 5 GLN H H 2.047 6.412 -8.052 1.00 . A A . 5 GLN H 1 1
3 2606 1 1 5 GLN HA H 0.072 4.901 -8.679 1.00 . A A . 5 GLN HA 1 1
3 2607 1 1 5 GLN HB2 H 1.352 5.011 -6.552 1.00 . A A . 5 GLN HB2 1 1
3 2608 1 1 5 GLN HB3 H 0.201 6.153 -5.905 1.00 . A A . 5 GLN HB3 1 1
3 2609 1 1 5 GLN HE21 H -2.865 5.011 -6.689 1.00 . A A . 5 GLN HE21 1 1
3 2610 1 1 5 GLN HE22 H -3.532 5.205 -5.068 1.00 . A A . 5 GLN HE22 1 1
3 2611 1 1 5 GLN HG2 H -0.926 3.571 -6.972 1.00 . A A . 5 GLN HG2 1 1
3 2612 1 1 5 GLN HG3 H 0.146 3.443 -5.583 1.00 . A A . 5 GLN HG3 1 1
3 2613 1 1 5 GLN N N 1.150 6.625 -8.480 1.00 . A A . 5 GLN N 1 1
3 2614 1 1 5 GLN NE2 N -2.777 4.925 -5.678 1.00 . A A . 5 GLN NE2 1 1
3 2615 1 1 5 GLN O O -2.326 5.610 -8.356 1.00 . A A . 5 GLN O 1 1
3 2616 1 1 5 GLN OE1 O -1.479 4.401 -3.941 1.00 . A A . 5 GLN OE1 1 1
3 2617 1 1 6 CYS C C -2.639 9.904 -8.210 1.00 . A A . 6 CYS C 1 1
3 2618 1 1 6 CYS CA C -2.854 8.385 -8.184 1.00 . A A . 6 CYS CA 1 1
3 2619 1 1 6 CYS CB C -3.736 7.995 -6.989 1.00 . A A . 6 CYS CB 1 1
3 2620 1 1 6 CYS H H -0.748 8.311 -8.067 1.00 . A A . 6 CYS H 1 1
3 2621 1 1 6 CYS HA H -3.355 8.083 -9.105 1.00 . A A . 6 CYS HA 1 1
3 2622 1 1 6 CYS HB2 H -4.756 8.323 -7.187 1.00 . A A . 6 CYS HB2 1 1
3 2623 1 1 6 CYS HB3 H -3.772 6.920 -6.859 1.00 . A A . 6 CYS HB3 1 1
3 2624 1 1 6 CYS N N -1.557 7.708 -8.133 1.00 . A A . 6 CYS N 1 1
3 2625 1 1 6 CYS O O -1.519 10.369 -7.986 1.00 . A A . 6 CYS O 1 1
3 2626 1 1 6 CYS SG S -3.260 8.759 -5.425 1.00 . A A . 6 CYS SG 1 1
3 2627 1 1 7 GLY C C -4.964 12.803 -8.591 1.00 . A A . 7 GLY C 1 1
3 2628 1 1 7 GLY CA C -3.597 12.122 -8.689 1.00 . A A . 7 GLY CA 1 1
3 2629 1 1 7 GLY H H -4.592 10.244 -8.647 1.00 . A A . 7 GLY H 1 1
3 2630 1 1 7 GLY HA2 H -2.936 12.567 -7.948 1.00 . A A . 7 GLY HA2 1 1
3 2631 1 1 7 GLY HA3 H -3.178 12.311 -9.678 1.00 . A A . 7 GLY HA3 1 1
3 2632 1 1 7 GLY N N -3.693 10.678 -8.497 1.00 . A A . 7 GLY N 1 1
3 2633 1 1 7 GLY O O -5.442 13.375 -9.568 1.00 . A A . 7 GLY O 1 1
3 2634 1 1 8 GLU C C -6.733 13.931 -5.633 1.00 . A A . 8 GLU C 1 1
3 2635 1 1 8 GLU CA C -6.850 13.374 -7.065 1.00 . A A . 8 GLU CA 1 1
3 2636 1 1 8 GLU CB C -8.006 12.369 -7.231 1.00 . A A . 8 GLU CB 1 1
3 2637 1 1 8 GLU CD C -9.337 10.931 -8.820 1.00 . A A . 8 GLU CD 1 1
3 2638 1 1 8 GLU CG C -8.106 11.817 -8.659 1.00 . A A . 8 GLU CG 1 1
3 2639 1 1 8 GLU H H -5.107 12.258 -6.660 1.00 . A A . 8 GLU H 1 1
3 2640 1 1 8 GLU HA H -7.027 14.222 -7.729 1.00 . A A . 8 GLU HA 1 1
3 2641 1 1 8 GLU HB2 H -7.874 11.531 -6.543 1.00 . A A . 8 GLU HB2 1 1
3 2642 1 1 8 GLU HB3 H -8.950 12.871 -7.008 1.00 . A A . 8 GLU HB3 1 1
3 2643 1 1 8 GLU HG2 H -8.174 12.643 -9.367 1.00 . A A . 8 GLU HG2 1 1
3 2644 1 1 8 GLU HG3 H -7.225 11.222 -8.896 1.00 . A A . 8 GLU HG3 1 1
3 2645 1 1 8 GLU N N -5.588 12.731 -7.413 1.00 . A A . 8 GLU N 1 1
3 2646 1 1 8 GLU O O -5.763 14.616 -5.320 1.00 . A A . 8 GLU O 1 1
3 2647 1 1 8 GLU OE1 O -10.433 11.509 -8.991 1.00 . A A . 8 GLU OE1 1 1
3 2648 1 1 8 GLU OE2 O -9.160 9.696 -8.758 1.00 . A A . 8 GLU OE2 1 1
3 2649 1 1 9 ASN C C -6.404 13.153 -2.747 1.00 . A A . 9 ASN C 1 1
3 2650 1 1 9 ASN CA C -7.608 13.902 -3.314 1.00 . A A . 9 ASN CA 1 1
3 2651 1 1 9 ASN CB C -8.916 13.517 -2.599 1.00 . A A . 9 ASN CB 1 1
3 2652 1 1 9 ASN CG C -9.317 12.053 -2.803 1.00 . A A . 9 ASN CG 1 1
3 2653 1 1 9 ASN H H -8.431 12.992 -5.032 1.00 . A A . 9 ASN H 1 1
3 2654 1 1 9 ASN HA H -7.442 14.970 -3.179 1.00 . A A . 9 ASN HA 1 1
3 2655 1 1 9 ASN HB2 H -8.792 13.713 -1.533 1.00 . A A . 9 ASN HB2 1 1
3 2656 1 1 9 ASN HB3 H -9.724 14.148 -2.971 1.00 . A A . 9 ASN HB3 1 1
3 2657 1 1 9 ASN HD21 H -10.043 11.895 -0.910 1.00 . A A . 9 ASN HD21 1 1
3 2658 1 1 9 ASN HD22 H -10.173 10.454 -1.916 1.00 . A A . 9 ASN HD22 1 1
3 2659 1 1 9 ASN N N -7.695 13.626 -4.749 1.00 . A A . 9 ASN N 1 1
3 2660 1 1 9 ASN ND2 N -9.906 11.418 -1.798 1.00 . A A . 9 ASN ND2 1 1
3 2661 1 1 9 ASN O O -5.565 13.731 -2.054 1.00 . A A . 9 ASN O 1 1
3 2662 1 1 9 ASN OD1 O -9.079 11.486 -3.867 1.00 . A A . 9 ASN OD1 1 1
3 2663 1 1 10 GLU C C -4.249 11.421 -3.990 1.00 . A A . 10 GLU C 1 1
3 2664 1 1 10 GLU CA C -5.157 11.049 -2.816 1.00 . A A . 10 GLU CA 1 1
3 2665 1 1 10 GLU CB C -5.507 9.549 -2.758 1.00 . A A . 10 GLU CB 1 1
3 2666 1 1 10 GLU CD C -6.588 7.533 -3.850 1.00 . A A . 10 GLU CD 1 1
3 2667 1 1 10 GLU CG C -6.444 9.053 -3.875 1.00 . A A . 10 GLU CG 1 1
3 2668 1 1 10 GLU H H -7.061 11.472 -3.647 1.00 . A A . 10 GLU H 1 1
3 2669 1 1 10 GLU HA H -4.678 11.334 -1.882 1.00 . A A . 10 GLU HA 1 1
3 2670 1 1 10 GLU HB2 H -4.578 8.977 -2.783 1.00 . A A . 10 GLU HB2 1 1
3 2671 1 1 10 GLU HB3 H -5.997 9.335 -1.808 1.00 . A A . 10 GLU HB3 1 1
3 2672 1 1 10 GLU HG2 H -7.438 9.475 -3.738 1.00 . A A . 10 GLU HG2 1 1
3 2673 1 1 10 GLU HG3 H -6.073 9.348 -4.854 1.00 . A A . 10 GLU HG3 1 1
3 2674 1 1 10 GLU N N -6.340 11.853 -3.046 1.00 . A A . 10 GLU N 1 1
3 2675 1 1 10 GLU O O -4.737 11.484 -5.116 1.00 . A A . 10 GLU O 1 1
3 2676 1 1 10 GLU OE1 O -7.442 7.060 -3.070 1.00 . A A . 10 GLU OE1 1 1
3 2677 1 1 10 GLU OE2 O -5.853 6.875 -4.618 1.00 . A A . 10 GLU OE2 1 1
3 2678 1 1 11 LYS C C -0.695 11.714 -4.677 1.00 . A A . 11 LYS C 1 1
3 2679 1 1 11 LYS CA C -2.102 12.299 -4.781 1.00 . A A . 11 LYS CA 1 1
3 2680 1 1 11 LYS CB C -2.082 13.824 -4.593 1.00 . A A . 11 LYS CB 1 1
3 2681 1 1 11 LYS CD C -1.071 16.024 -5.319 1.00 . A A . 11 LYS CD 1 1
3 2682 1 1 11 LYS CE C 0.034 16.660 -6.175 1.00 . A A . 11 LYS CE 1 1
3 2683 1 1 11 LYS CG C -1.211 14.531 -5.638 1.00 . A A . 11 LYS CG 1 1
3 2684 1 1 11 LYS H H -2.593 11.618 -2.826 1.00 . A A . 11 LYS H 1 1
3 2685 1 1 11 LYS HA H -2.489 12.073 -5.773 1.00 . A A . 11 LYS HA 1 1
3 2686 1 1 11 LYS HB2 H -3.100 14.211 -4.662 1.00 . A A . 11 LYS HB2 1 1
3 2687 1 1 11 LYS HB3 H -1.695 14.043 -3.596 1.00 . A A . 11 LYS HB3 1 1
3 2688 1 1 11 LYS HD2 H -2.023 16.519 -5.519 1.00 . A A . 11 LYS HD2 1 1
3 2689 1 1 11 LYS HD3 H -0.824 16.160 -4.264 1.00 . A A . 11 LYS HD3 1 1
3 2690 1 1 11 LYS HE2 H -0.148 16.445 -7.230 1.00 . A A . 11 LYS HE2 1 1
3 2691 1 1 11 LYS HE3 H 0.010 17.741 -6.033 1.00 . A A . 11 LYS HE3 1 1
3 2692 1 1 11 LYS HG2 H -0.220 14.088 -5.632 1.00 . A A . 11 LYS HG2 1 1
3 2693 1 1 11 LYS HG3 H -1.645 14.403 -6.631 1.00 . A A . 11 LYS HG3 1 1
3 2694 1 1 11 LYS HZ1 H 1.559 16.395 -4.831 1.00 . A A . 11 LYS HZ1 1 1
3 2695 1 1 11 LYS HZ2 H 1.446 15.169 -5.920 1.00 . A A . 11 LYS HZ2 1 1
3 2696 1 1 11 LYS HZ3 H 2.073 16.621 -6.378 1.00 . A A . 11 LYS HZ3 1 1
3 2697 1 1 11 LYS N N -2.972 11.727 -3.761 1.00 . A A . 11 LYS N 1 1
3 2698 1 1 11 LYS NZ N 1.377 16.173 -5.799 1.00 . A A . 11 LYS NZ 1 1
3 2699 1 1 11 LYS O O -0.171 11.574 -3.576 1.00 . A A . 11 LYS O 1 1
3 2700 1 1 12 TYR C C 2.237 12.060 -5.231 1.00 . A A . 12 TYR C 1 1
3 2701 1 1 12 TYR CA C 1.326 11.034 -5.922 1.00 . A A . 12 TYR CA 1 1
3 2702 1 1 12 TYR CB C 1.708 10.852 -7.403 1.00 . A A . 12 TYR CB 1 1
3 2703 1 1 12 TYR CD1 C 4.175 10.337 -7.076 1.00 . A A . 12 TYR CD1 1 1
3 2704 1 1 12 TYR CD2 C 3.535 12.272 -8.407 1.00 . A A . 12 TYR CD2 1 1
3 2705 1 1 12 TYR CE1 C 5.499 10.811 -7.036 1.00 . A A . 12 TYR CE1 1 1
3 2706 1 1 12 TYR CE2 C 4.876 12.687 -8.446 1.00 . A A . 12 TYR CE2 1 1
3 2707 1 1 12 TYR CG C 3.175 11.100 -7.714 1.00 . A A . 12 TYR CG 1 1
3 2708 1 1 12 TYR CZ C 5.847 11.991 -7.711 1.00 . A A . 12 TYR CZ 1 1
3 2709 1 1 12 TYR H H -0.619 11.408 -6.682 1.00 . A A . 12 TYR H 1 1
3 2710 1 1 12 TYR HA H 1.454 10.066 -5.445 1.00 . A A . 12 TYR HA 1 1
3 2711 1 1 12 TYR HB2 H 1.434 9.844 -7.714 1.00 . A A . 12 TYR HB2 1 1
3 2712 1 1 12 TYR HB3 H 1.117 11.548 -7.999 1.00 . A A . 12 TYR HB3 1 1
3 2713 1 1 12 TYR HD1 H 3.911 9.438 -6.540 1.00 . A A . 12 TYR HD1 1 1
3 2714 1 1 12 TYR HD2 H 2.778 12.888 -8.869 1.00 . A A . 12 TYR HD2 1 1
3 2715 1 1 12 TYR HE1 H 6.241 10.285 -6.458 1.00 . A A . 12 TYR HE1 1 1
3 2716 1 1 12 TYR HE2 H 5.142 13.603 -8.952 1.00 . A A . 12 TYR HE2 1 1
3 2717 1 1 12 TYR HH H 7.586 12.248 -6.821 1.00 . A A . 12 TYR HH 1 1
3 2718 1 1 12 TYR N N -0.077 11.410 -5.823 1.00 . A A . 12 TYR N 1 1
3 2719 1 1 12 TYR O O 2.113 13.263 -5.461 1.00 . A A . 12 TYR O 1 1
3 2720 1 1 12 TYR OH O 7.106 12.505 -7.620 1.00 . A A . 12 TYR OH 1 1
3 2721 1 1 13 ASP C C 5.477 11.399 -3.698 1.00 . A A . 13 ASP C 1 1
3 2722 1 1 13 ASP CA C 4.279 12.334 -3.862 1.00 . A A . 13 ASP CA 1 1
3 2723 1 1 13 ASP CB C 3.878 12.950 -2.519 1.00 . A A . 13 ASP CB 1 1
3 2724 1 1 13 ASP CG C 5.037 13.680 -1.849 1.00 . A A . 13 ASP CG 1 1
3 2725 1 1 13 ASP H H 3.226 10.562 -4.271 1.00 . A A . 13 ASP H 1 1
3 2726 1 1 13 ASP HA H 4.550 13.128 -4.560 1.00 . A A . 13 ASP HA 1 1
3 2727 1 1 13 ASP HB2 H 3.061 13.654 -2.673 1.00 . A A . 13 ASP HB2 1 1
3 2728 1 1 13 ASP HB3 H 3.550 12.148 -1.861 1.00 . A A . 13 ASP HB3 1 1
3 2729 1 1 13 ASP N N 3.184 11.566 -4.428 1.00 . A A . 13 ASP N 1 1
3 2730 1 1 13 ASP O O 5.325 10.185 -3.553 1.00 . A A . 13 ASP O 1 1
3 2731 1 1 13 ASP OD1 O 5.732 14.427 -2.572 1.00 . A A . 13 ASP OD1 1 1
3 2732 1 1 13 ASP OD2 O 5.228 13.453 -0.636 1.00 . A A . 13 ASP OD2 1 1
3 2733 1 1 14 SER C C 8.221 10.676 -2.247 1.00 . A A . 14 SER C 1 1
3 2734 1 1 14 SER CA C 7.924 11.211 -3.654 1.00 . A A . 14 SER CA 1 1
3 2735 1 1 14 SER CB C 9.052 12.117 -4.157 1.00 . A A . 14 SER CB 1 1
3 2736 1 1 14 SER H H 6.749 12.964 -3.828 1.00 . A A . 14 SER H 1 1
3 2737 1 1 14 SER HA H 7.886 10.378 -4.346 1.00 . A A . 14 SER HA 1 1
3 2738 1 1 14 SER HB2 H 9.201 12.941 -3.455 1.00 . A A . 14 SER HB2 1 1
3 2739 1 1 14 SER HB3 H 9.980 11.545 -4.223 1.00 . A A . 14 SER HB3 1 1
3 2740 1 1 14 SER HG H 9.383 13.245 -5.716 1.00 . A A . 14 SER HG 1 1
3 2741 1 1 14 SER N N 6.683 11.960 -3.719 1.00 . A A . 14 SER N 1 1
3 2742 1 1 14 SER O O 9.356 10.827 -1.802 1.00 . A A . 14 SER O 1 1
3 2743 1 1 14 SER OG O 8.704 12.622 -5.434 1.00 . A A . 14 SER OG 1 1
3 2744 1 1 15 CYS C C 6.602 8.538 0.419 1.00 . A A . 15 CYS C 1 1
3 2745 1 1 15 CYS CA C 7.535 9.600 -0.176 1.00 . A A . 15 CYS CA 1 1
3 2746 1 1 15 CYS CB C 7.694 10.770 0.802 1.00 . A A . 15 CYS CB 1 1
3 2747 1 1 15 CYS H H 6.341 9.918 -1.952 1.00 . A A . 15 CYS H 1 1
3 2748 1 1 15 CYS HA H 8.502 9.108 -0.234 1.00 . A A . 15 CYS HA 1 1
3 2749 1 1 15 CYS HB2 H 8.228 11.598 0.340 1.00 . A A . 15 CYS HB2 1 1
3 2750 1 1 15 CYS HB3 H 6.713 11.134 1.115 1.00 . A A . 15 CYS HB3 1 1
3 2751 1 1 15 CYS N N 7.257 10.063 -1.538 1.00 . A A . 15 CYS N 1 1
3 2752 1 1 15 CYS O O 5.925 8.778 1.415 1.00 . A A . 15 CYS O 1 1
3 2753 1 1 15 CYS SG S 8.644 10.302 2.271 1.00 . A A . 15 CYS SG 1 1
3 2754 1 1 16 GLY C C 4.464 6.171 0.524 1.00 . A A . 16 GLY C 1 1
3 2755 1 1 16 GLY CA C 5.987 6.158 0.425 1.00 . A A . 16 GLY CA 1 1
3 2756 1 1 16 GLY H H 7.110 7.210 -1.031 1.00 . A A . 16 GLY H 1 1
3 2757 1 1 16 GLY HA2 H 6.268 5.301 -0.186 1.00 . A A . 16 GLY HA2 1 1
3 2758 1 1 16 GLY HA3 H 6.387 6.007 1.430 1.00 . A A . 16 GLY HA3 1 1
3 2759 1 1 16 GLY N N 6.616 7.336 -0.156 1.00 . A A . 16 GLY N 1 1
3 2760 1 1 16 GLY O O 3.792 7.169 0.278 1.00 . A A . 16 GLY O 1 1
3 2761 1 1 17 SER C C 1.806 5.466 2.018 1.00 . A A . 17 SER C 1 1
3 2762 1 1 17 SER CA C 2.512 4.684 0.908 1.00 . A A . 17 SER CA 1 1
3 2763 1 1 17 SER CB C 2.393 3.169 1.118 1.00 . A A . 17 SER CB 1 1
3 2764 1 1 17 SER H H 4.535 4.199 0.990 1.00 . A A . 17 SER H 1 1
3 2765 1 1 17 SER HA H 2.060 4.941 -0.051 1.00 . A A . 17 SER HA 1 1
3 2766 1 1 17 SER HB2 H 2.588 2.913 2.162 1.00 . A A . 17 SER HB2 1 1
3 2767 1 1 17 SER HB3 H 1.386 2.835 0.861 1.00 . A A . 17 SER HB3 1 1
3 2768 1 1 17 SER HG H 3.213 2.725 -0.603 1.00 . A A . 17 SER HG 1 1
3 2769 1 1 17 SER N N 3.927 4.995 0.858 1.00 . A A . 17 SER N 1 1
3 2770 1 1 17 SER O O 1.555 4.929 3.094 1.00 . A A . 17 SER O 1 1
3 2771 1 1 17 SER OG O 3.363 2.505 0.326 1.00 . A A . 17 SER OG 1 1
3 2772 1 1 18 LYS C C 1.611 7.731 4.002 1.00 . A A . 18 LYS C 1 1
3 2773 1 1 18 LYS CA C 0.813 7.615 2.697 1.00 . A A . 18 LYS CA 1 1
3 2774 1 1 18 LYS CB C -0.657 7.199 2.923 1.00 . A A . 18 LYS CB 1 1
3 2775 1 1 18 LYS CD C -1.547 5.630 1.071 1.00 . A A . 18 LYS CD 1 1
3 2776 1 1 18 LYS CE C -1.461 5.626 -0.463 1.00 . A A . 18 LYS CE 1 1
3 2777 1 1 18 LYS CG C -1.452 7.068 1.612 1.00 . A A . 18 LYS CG 1 1
3 2778 1 1 18 LYS H H 1.721 7.115 0.838 1.00 . A A . 18 LYS H 1 1
3 2779 1 1 18 LYS HA H 0.813 8.610 2.260 1.00 . A A . 18 LYS HA 1 1
3 2780 1 1 18 LYS HB2 H -0.715 6.271 3.493 1.00 . A A . 18 LYS HB2 1 1
3 2781 1 1 18 LYS HB3 H -1.125 7.985 3.518 1.00 . A A . 18 LYS HB3 1 1
3 2782 1 1 18 LYS HD2 H -0.747 5.009 1.469 1.00 . A A . 18 LYS HD2 1 1
3 2783 1 1 18 LYS HD3 H -2.494 5.201 1.399 1.00 . A A . 18 LYS HD3 1 1
3 2784 1 1 18 LYS HE2 H -2.116 6.390 -0.880 1.00 . A A . 18 LYS HE2 1 1
3 2785 1 1 18 LYS HE3 H -0.438 5.844 -0.767 1.00 . A A . 18 LYS HE3 1 1
3 2786 1 1 18 LYS HG2 H -2.468 7.430 1.785 1.00 . A A . 18 LYS HG2 1 1
3 2787 1 1 18 LYS HG3 H -1.005 7.715 0.862 1.00 . A A . 18 LYS HG3 1 1
3 2788 1 1 18 LYS HZ1 H -1.238 3.598 -0.676 1.00 . A A . 18 LYS HZ1 1 1
3 2789 1 1 18 LYS HZ2 H -2.799 4.114 -0.818 1.00 . A A . 18 LYS HZ2 1 1
3 2790 1 1 18 LYS HZ3 H -1.733 4.361 -2.050 1.00 . A A . 18 LYS HZ3 1 1
3 2791 1 1 18 LYS N N 1.468 6.728 1.749 1.00 . A A . 18 LYS N 1 1
3 2792 1 1 18 LYS NZ N -1.837 4.324 -1.042 1.00 . A A . 18 LYS NZ 1 1
3 2793 1 1 18 LYS O O 1.006 7.863 5.067 1.00 . A A . 18 LYS O 1 1
3 2794 1 1 19 GLU C C 3.603 8.690 6.071 1.00 . A A . 19 GLU C 1 1
3 2795 1 1 19 GLU CA C 3.946 7.683 4.966 1.00 . A A . 19 GLU CA 1 1
3 2796 1 1 19 GLU CB C 5.337 7.916 4.354 1.00 . A A . 19 GLU CB 1 1
3 2797 1 1 19 GLU CD C 7.840 7.844 4.721 1.00 . A A . 19 GLU CD 1 1
3 2798 1 1 19 GLU CG C 6.466 7.647 5.355 1.00 . A A . 19 GLU CG 1 1
3 2799 1 1 19 GLU H H 3.314 7.675 2.945 1.00 . A A . 19 GLU H 1 1
3 2800 1 1 19 GLU HA H 3.958 6.678 5.384 1.00 . A A . 19 GLU HA 1 1
3 2801 1 1 19 GLU HB2 H 5.473 7.236 3.512 1.00 . A A . 19 GLU HB2 1 1
3 2802 1 1 19 GLU HB3 H 5.413 8.942 3.989 1.00 . A A . 19 GLU HB3 1 1
3 2803 1 1 19 GLU HG2 H 6.368 8.334 6.192 1.00 . A A . 19 GLU HG2 1 1
3 2804 1 1 19 GLU HG3 H 6.397 6.625 5.729 1.00 . A A . 19 GLU HG3 1 1
3 2805 1 1 19 GLU N N 2.951 7.718 3.888 1.00 . A A . 19 GLU N 1 1
3 2806 1 1 19 GLU O O 4.065 9.829 6.038 1.00 . A A . 19 GLU O 1 1
3 2807 1 1 19 GLU OE1 O 8.195 7.026 3.845 1.00 . A A . 19 GLU OE1 1 1
3 2808 1 1 19 GLU OE2 O 8.517 8.811 5.136 1.00 . A A . 19 GLU OE2 1 1
3 2809 1 1 20 CYS C C 1.641 10.430 7.528 1.00 . A A . 20 CYS C 1 1
3 2810 1 1 20 CYS CA C 2.116 9.071 8.054 1.00 . A A . 20 CYS CA 1 1
3 2811 1 1 20 CYS CB C 2.910 9.220 9.354 1.00 . A A . 20 CYS CB 1 1
3 2812 1 1 20 CYS H H 2.454 7.301 6.927 1.00 . A A . 20 CYS H 1 1
3 2813 1 1 20 CYS HA H 1.214 8.516 8.313 1.00 . A A . 20 CYS HA 1 1
3 2814 1 1 20 CYS HB2 H 2.230 9.636 10.096 1.00 . A A . 20 CYS HB2 1 1
3 2815 1 1 20 CYS HB3 H 3.225 8.251 9.719 1.00 . A A . 20 CYS HB3 1 1
3 2816 1 1 20 CYS N N 2.778 8.258 7.033 1.00 . A A . 20 CYS N 1 1
3 2817 1 1 20 CYS O O 1.555 11.403 8.278 1.00 . A A . 20 CYS O 1 1
3 2818 1 1 20 CYS SG S 4.335 10.328 9.337 1.00 . A A . 20 CYS SG 1 1
3 2819 1 1 21 ASP C C -0.619 11.993 6.019 1.00 . A A . 21 ASP C 1 1
3 2820 1 1 21 ASP CA C 0.841 11.751 5.654 1.00 . A A . 21 ASP CA 1 1
3 2821 1 1 21 ASP CB C 1.042 11.749 4.140 1.00 . A A . 21 ASP CB 1 1
3 2822 1 1 21 ASP CG C 0.512 13.063 3.578 1.00 . A A . 21 ASP CG 1 1
3 2823 1 1 21 ASP H H 1.238 9.645 5.702 1.00 . A A . 21 ASP H 1 1
3 2824 1 1 21 ASP HA H 1.459 12.561 6.050 1.00 . A A . 21 ASP HA 1 1
3 2825 1 1 21 ASP HB2 H 2.105 11.651 3.901 1.00 . A A . 21 ASP HB2 1 1
3 2826 1 1 21 ASP HB3 H 0.499 10.915 3.694 1.00 . A A . 21 ASP HB3 1 1
3 2827 1 1 21 ASP N N 1.261 10.498 6.250 1.00 . A A . 21 ASP N 1 1
3 2828 1 1 21 ASP O O -1.493 11.264 5.558 1.00 . A A . 21 ASP O 1 1
3 2829 1 1 21 ASP OD1 O 1.232 14.075 3.713 1.00 . A A . 21 ASP OD1 1 1
3 2830 1 1 21 ASP OD2 O -0.619 13.033 3.049 1.00 . A A . 21 ASP OD2 1 1
3 2831 1 1 22 LYS C C -2.961 12.104 7.800 1.00 . A A . 22 LYS C 1 1
3 2832 1 1 22 LYS CA C -2.174 13.351 7.376 1.00 . A A . 22 LYS CA 1 1
3 2833 1 1 22 LYS CB C -2.940 14.232 6.378 1.00 . A A . 22 LYS CB 1 1
3 2834 1 1 22 LYS CD C -1.802 16.336 7.255 1.00 . A A . 22 LYS CD 1 1
3 2835 1 1 22 LYS CE C -1.629 17.831 6.967 1.00 . A A . 22 LYS CE 1 1
3 2836 1 1 22 LYS CG C -2.238 15.547 6.010 1.00 . A A . 22 LYS CG 1 1
3 2837 1 1 22 LYS H H -0.070 13.533 7.188 1.00 . A A . 22 LYS H 1 1
3 2838 1 1 22 LYS HA H -2.019 13.925 8.289 1.00 . A A . 22 LYS HA 1 1
3 2839 1 1 22 LYS HB2 H -3.125 13.668 5.462 1.00 . A A . 22 LYS HB2 1 1
3 2840 1 1 22 LYS HB3 H -3.899 14.496 6.820 1.00 . A A . 22 LYS HB3 1 1
3 2841 1 1 22 LYS HD2 H -2.544 16.223 8.045 1.00 . A A . 22 LYS HD2 1 1
3 2842 1 1 22 LYS HD3 H -0.853 15.934 7.610 1.00 . A A . 22 LYS HD3 1 1
3 2843 1 1 22 LYS HE2 H -1.079 18.285 7.793 1.00 . A A . 22 LYS HE2 1 1
3 2844 1 1 22 LYS HE3 H -1.059 17.975 6.049 1.00 . A A . 22 LYS HE3 1 1
3 2845 1 1 22 LYS HG2 H -1.371 15.341 5.377 1.00 . A A . 22 LYS HG2 1 1
3 2846 1 1 22 LYS HG3 H -2.952 16.130 5.425 1.00 . A A . 22 LYS HG3 1 1
3 2847 1 1 22 LYS HZ1 H -3.471 18.365 7.704 1.00 . A A . 22 LYS HZ1 1 1
3 2848 1 1 22 LYS HZ2 H -2.779 19.510 6.740 1.00 . A A . 22 LYS HZ2 1 1
3 2849 1 1 22 LYS HZ3 H -3.447 18.169 6.062 1.00 . A A . 22 LYS HZ3 1 1
3 2850 1 1 22 LYS N N -0.862 13.013 6.844 1.00 . A A . 22 LYS N 1 1
3 2851 1 1 22 LYS NZ N -2.930 18.519 6.862 1.00 . A A . 22 LYS NZ 1 1
3 2852 1 1 22 LYS O O -4.066 11.839 7.323 1.00 . A A . 22 LYS O 1 1
3 2853 1 1 23 LYS C C -4.079 10.891 10.383 1.00 . A A . 23 LYS C 1 1
3 2854 1 1 23 LYS CA C -3.084 10.263 9.402 1.00 . A A . 23 LYS CA 1 1
3 2855 1 1 23 LYS CB C -2.122 9.250 10.058 1.00 . A A . 23 LYS CB 1 1
3 2856 1 1 23 LYS CD C -0.667 10.843 11.532 1.00 . A A . 23 LYS CD 1 1
3 2857 1 1 23 LYS CE C -1.094 10.336 12.913 1.00 . A A . 23 LYS CE 1 1
3 2858 1 1 23 LYS CG C -0.719 9.750 10.453 1.00 . A A . 23 LYS CG 1 1
3 2859 1 1 23 LYS H H -1.479 11.623 9.082 1.00 . A A . 23 LYS H 1 1
3 2860 1 1 23 LYS HA H -3.660 9.702 8.667 1.00 . A A . 23 LYS HA 1 1
3 2861 1 1 23 LYS HB2 H -2.614 8.787 10.914 1.00 . A A . 23 LYS HB2 1 1
3 2862 1 1 23 LYS HB3 H -1.957 8.460 9.325 1.00 . A A . 23 LYS HB3 1 1
3 2863 1 1 23 LYS HD2 H 0.359 11.214 11.598 1.00 . A A . 23 LYS HD2 1 1
3 2864 1 1 23 LYS HD3 H -1.295 11.685 11.248 1.00 . A A . 23 LYS HD3 1 1
3 2865 1 1 23 LYS HE2 H -1.199 11.192 13.581 1.00 . A A . 23 LYS HE2 1 1
3 2866 1 1 23 LYS HE3 H -2.062 9.838 12.851 1.00 . A A . 23 LYS HE3 1 1
3 2867 1 1 23 LYS HG2 H -0.138 8.892 10.793 1.00 . A A . 23 LYS HG2 1 1
3 2868 1 1 23 LYS HG3 H -0.226 10.122 9.558 1.00 . A A . 23 LYS HG3 1 1
3 2869 1 1 23 LYS HZ1 H 0.070 8.637 12.876 1.00 . A A . 23 LYS HZ1 1 1
3 2870 1 1 23 LYS HZ2 H 0.783 9.916 13.615 1.00 . A A . 23 LYS HZ2 1 1
3 2871 1 1 23 LYS HZ3 H -0.412 9.087 14.388 1.00 . A A . 23 LYS HZ3 1 1
3 2872 1 1 23 LYS N N -2.380 11.343 8.731 1.00 . A A . 23 LYS N 1 1
3 2873 1 1 23 LYS NZ N -0.091 9.423 13.492 1.00 . A A . 23 LYS NZ 1 1
3 2874 1 1 23 LYS O O -3.715 11.753 11.182 1.00 . A A . 23 LYS O 1 1
3 2875 1 1 24 CYS C C -6.038 10.178 12.611 1.00 . A A . 24 CYS C 1 1
3 2876 1 1 24 CYS CA C -6.349 10.894 11.283 1.00 . A A . 24 CYS CA 1 1
3 2877 1 1 24 CYS CB C -7.735 10.555 10.723 1.00 . A A . 24 CYS CB 1 1
3 2878 1 1 24 CYS H H -5.596 9.785 9.625 1.00 . A A . 24 CYS H 1 1
3 2879 1 1 24 CYS HA H -6.297 11.972 11.439 1.00 . A A . 24 CYS HA 1 1
3 2880 1 1 24 CYS HB2 H -7.827 10.955 9.714 1.00 . A A . 24 CYS HB2 1 1
3 2881 1 1 24 CYS HB3 H -7.836 9.473 10.672 1.00 . A A . 24 CYS HB3 1 1
3 2882 1 1 24 CYS N N -5.351 10.499 10.295 1.00 . A A . 24 CYS N 1 1
3 2883 1 1 24 CYS O O -5.144 9.335 12.644 1.00 . A A . 24 CYS O 1 1
3 2884 1 1 24 CYS SG S -9.125 11.204 11.671 1.00 . A A . 24 CYS SG 1 1
3 2885 1 1 25 LYS C C -7.997 9.726 15.636 1.00 . A A . 25 LYS C 1 1
3 2886 1 1 25 LYS CA C -6.615 9.797 14.983 1.00 . A A . 25 LYS CA 1 1
3 2887 1 1 25 LYS CB C -5.605 10.483 15.915 1.00 . A A . 25 LYS CB 1 1
3 2888 1 1 25 LYS CD C -3.722 8.738 15.475 1.00 . A A . 25 LYS CD 1 1
3 2889 1 1 25 LYS CE C -4.153 7.903 16.687 1.00 . A A . 25 LYS CE 1 1
3 2890 1 1 25 LYS CG C -4.133 10.222 15.552 1.00 . A A . 25 LYS CG 1 1
3 2891 1 1 25 LYS H H -7.425 11.234 13.671 1.00 . A A . 25 LYS H 1 1
3 2892 1 1 25 LYS HA H -6.287 8.775 14.804 1.00 . A A . 25 LYS HA 1 1
3 2893 1 1 25 LYS HB2 H -5.790 11.559 15.901 1.00 . A A . 25 LYS HB2 1 1
3 2894 1 1 25 LYS HB3 H -5.774 10.138 16.936 1.00 . A A . 25 LYS HB3 1 1
3 2895 1 1 25 LYS HD2 H -4.135 8.279 14.577 1.00 . A A . 25 LYS HD2 1 1
3 2896 1 1 25 LYS HD3 H -2.636 8.693 15.385 1.00 . A A . 25 LYS HD3 1 1
3 2897 1 1 25 LYS HE2 H -3.695 8.302 17.593 1.00 . A A . 25 LYS HE2 1 1
3 2898 1 1 25 LYS HE3 H -5.237 7.923 16.797 1.00 . A A . 25 LYS HE3 1 1
3 2899 1 1 25 LYS HG2 H -3.922 10.691 14.590 1.00 . A A . 25 LYS HG2 1 1
3 2900 1 1 25 LYS HG3 H -3.515 10.714 16.304 1.00 . A A . 25 LYS HG3 1 1
3 2901 1 1 25 LYS HZ1 H -4.182 6.126 15.668 1.00 . A A . 25 LYS HZ1 1 1
3 2902 1 1 25 LYS HZ2 H -2.755 6.425 16.441 1.00 . A A . 25 LYS HZ2 1 1
3 2903 1 1 25 LYS HZ3 H -4.076 5.954 17.307 1.00 . A A . 25 LYS HZ3 1 1
3 2904 1 1 25 LYS N N -6.725 10.508 13.712 1.00 . A A . 25 LYS N 1 1
3 2905 1 1 25 LYS NZ N -3.759 6.495 16.514 1.00 . A A . 25 LYS NZ 1 1
3 2906 1 1 25 LYS O O -8.543 10.753 16.031 1.00 . A A . 25 LYS O 1 1
3 2907 1 1 26 TYR C C -10.118 6.737 16.409 1.00 . A A . 26 TYR C 1 1
3 2908 1 1 26 TYR CA C -9.906 8.242 16.224 1.00 . A A . 26 TYR CA 1 1
3 2909 1 1 26 TYR CB C -10.982 8.811 15.282 1.00 . A A . 26 TYR CB 1 1
3 2910 1 1 26 TYR CD1 C -10.006 8.193 13.036 1.00 . A A . 26 TYR CD1 1 1
3 2911 1 1 26 TYR CD2 C -12.238 7.404 13.574 1.00 . A A . 26 TYR CD2 1 1
3 2912 1 1 26 TYR CE1 C -10.040 7.474 11.835 1.00 . A A . 26 TYR CE1 1 1
3 2913 1 1 26 TYR CE2 C -12.287 6.731 12.341 1.00 . A A . 26 TYR CE2 1 1
3 2914 1 1 26 TYR CG C -11.086 8.133 13.929 1.00 . A A . 26 TYR CG 1 1
3 2915 1 1 26 TYR CZ C -11.179 6.745 11.480 1.00 . A A . 26 TYR CZ 1 1
3 2916 1 1 26 TYR H H -8.023 7.742 15.347 1.00 . A A . 26 TYR H 1 1
3 2917 1 1 26 TYR HA H -10.016 8.727 17.197 1.00 . A A . 26 TYR HA 1 1
3 2918 1 1 26 TYR HB2 H -11.941 8.697 15.782 1.00 . A A . 26 TYR HB2 1 1
3 2919 1 1 26 TYR HB3 H -10.818 9.877 15.126 1.00 . A A . 26 TYR HB3 1 1
3 2920 1 1 26 TYR HD1 H -9.146 8.803 13.253 1.00 . A A . 26 TYR HD1 1 1
3 2921 1 1 26 TYR HD2 H -13.089 7.360 14.239 1.00 . A A . 26 TYR HD2 1 1
3 2922 1 1 26 TYR HE1 H -9.239 7.601 11.132 1.00 . A A . 26 TYR HE1 1 1
3 2923 1 1 26 TYR HE2 H -13.188 6.234 12.034 1.00 . A A . 26 TYR HE2 1 1
3 2924 1 1 26 TYR HH H -10.367 6.155 9.829 1.00 . A A . 26 TYR HH 1 1
3 2925 1 1 26 TYR N N -8.557 8.517 15.726 1.00 . A A . 26 TYR N 1 1
3 2926 1 1 26 TYR O O -10.773 6.320 17.361 1.00 . A A . 26 TYR O 1 1
3 2927 1 1 26 TYR OH O -11.205 6.069 10.299 1.00 . A A . 26 TYR OH 1 1
3 2928 1 1 27 ASP C C -10.852 3.816 15.936 1.00 . A A . 27 ASP C 1 1
3 2929 1 1 27 ASP CA C -9.589 4.494 15.391 1.00 . A A . 27 ASP CA 1 1
3 2930 1 1 27 ASP CB C -8.260 3.883 15.857 1.00 . A A . 27 ASP CB 1 1
3 2931 1 1 27 ASP CG C -7.928 4.200 17.304 1.00 . A A . 27 ASP CG 1 1
3 2932 1 1 27 ASP H H -9.077 6.407 14.720 1.00 . A A . 27 ASP H 1 1
3 2933 1 1 27 ASP HA H -9.627 4.292 14.324 1.00 . A A . 27 ASP HA 1 1
3 2934 1 1 27 ASP HB2 H -8.301 2.801 15.726 1.00 . A A . 27 ASP HB2 1 1
3 2935 1 1 27 ASP HB3 H -7.450 4.267 15.239 1.00 . A A . 27 ASP HB3 1 1
3 2936 1 1 27 ASP N N -9.566 5.947 15.478 1.00 . A A . 27 ASP N 1 1
3 2937 1 1 27 ASP O O -11.737 3.510 15.142 1.00 . A A . 27 ASP O 1 1
3 2938 1 1 27 ASP OD1 O -8.342 3.392 18.157 1.00 . A A . 27 ASP OD1 1 1
3 2939 1 1 27 ASP OD2 O -7.263 5.234 17.539 1.00 . A A . 27 ASP OD2 1 1
3 2940 1 1 28 GLY C C -12.027 1.332 17.293 1.00 . A A . 28 GLY C 1 1
3 2941 1 1 28 GLY CA C -12.050 2.771 17.803 1.00 . A A . 28 GLY CA 1 1
3 2942 1 1 28 GLY H H -10.199 3.812 17.863 1.00 . A A . 28 GLY H 1 1
3 2943 1 1 28 GLY HA2 H -11.946 2.751 18.885 1.00 . A A . 28 GLY HA2 1 1
3 2944 1 1 28 GLY HA3 H -12.997 3.248 17.551 1.00 . A A . 28 GLY HA3 1 1
3 2945 1 1 28 GLY N N -10.943 3.525 17.236 1.00 . A A . 28 GLY N 1 1
3 2946 1 1 28 GLY O O -11.463 0.456 17.947 1.00 . A A . 28 GLY O 1 1
3 2947 1 1 29 VAL C C -11.685 -0.068 14.192 1.00 . A A . 29 VAL C 1 1
3 2948 1 1 29 VAL CA C -12.622 -0.163 15.401 1.00 . A A . 29 VAL CA 1 1
3 2949 1 1 29 VAL CB C -14.054 -0.545 14.975 1.00 . A A . 29 VAL CB 1 1
3 2950 1 1 29 VAL CG1 C -14.090 -1.933 14.319 1.00 . A A . 29 VAL CG1 1 1
3 2951 1 1 29 VAL CG2 C -15.004 -0.541 16.180 1.00 . A A . 29 VAL CG2 1 1
3 2952 1 1 29 VAL H H -13.032 1.907 15.648 1.00 . A A . 29 VAL H 1 1
3 2953 1 1 29 VAL HA H -12.245 -0.956 16.050 1.00 . A A . 29 VAL HA 1 1
3 2954 1 1 29 VAL HB H -14.423 0.173 14.242 1.00 . A A . 29 VAL HB 1 1
3 2955 1 1 29 VAL HG11 H -13.655 -2.675 14.988 1.00 . A A . 29 VAL HG11 1 1
3 2956 1 1 29 VAL HG12 H -15.121 -2.210 14.100 1.00 . A A . 29 VAL HG12 1 1
3 2957 1 1 29 VAL HG13 H -13.535 -1.926 13.381 1.00 . A A . 29 VAL HG13 1 1
3 2958 1 1 29 VAL HG21 H -14.633 -1.219 16.948 1.00 . A A . 29 VAL HG21 1 1
3 2959 1 1 29 VAL HG22 H -15.086 0.463 16.596 1.00 . A A . 29 VAL HG22 1 1
3 2960 1 1 29 VAL HG23 H -15.997 -0.863 15.867 1.00 . A A . 29 VAL HG23 1 1
3 2961 1 1 29 VAL N N -12.629 1.102 16.126 1.00 . A A . 29 VAL N 1 1
3 2962 1 1 29 VAL O O -11.154 -1.087 13.752 1.00 . A A . 29 VAL O 1 1
3 2963 1 1 30 GLU C C -9.166 1.109 12.796 1.00 . A A . 30 GLU C 1 1
3 2964 1 1 30 GLU CA C -10.645 1.313 12.451 1.00 . A A . 30 GLU CA 1 1
3 2965 1 1 30 GLU CB C -10.910 2.676 11.788 1.00 . A A . 30 GLU CB 1 1
3 2966 1 1 30 GLU CD C -13.242 1.898 11.050 1.00 . A A . 30 GLU CD 1 1
3 2967 1 1 30 GLU CG C -12.398 3.027 11.636 1.00 . A A . 30 GLU CG 1 1
3 2968 1 1 30 GLU H H -11.873 1.962 14.066 1.00 . A A . 30 GLU H 1 1
3 2969 1 1 30 GLU HA H -10.916 0.544 11.725 1.00 . A A . 30 GLU HA 1 1
3 2970 1 1 30 GLU HB2 H -10.445 3.474 12.367 1.00 . A A . 30 GLU HB2 1 1
3 2971 1 1 30 GLU HB3 H -10.448 2.667 10.800 1.00 . A A . 30 GLU HB3 1 1
3 2972 1 1 30 GLU HG2 H -12.798 3.311 12.607 1.00 . A A . 30 GLU HG2 1 1
3 2973 1 1 30 GLU HG3 H -12.487 3.891 10.980 1.00 . A A . 30 GLU HG3 1 1
3 2974 1 1 30 GLU N N -11.468 1.134 13.640 1.00 . A A . 30 GLU N 1 1
3 2975 1 1 30 GLU O O -8.407 2.067 12.917 1.00 . A A . 30 GLU O 1 1
3 2976 1 1 30 GLU OE1 O -12.801 1.327 10.029 1.00 . A A . 30 GLU OE1 1 1
3 2977 1 1 30 GLU OE2 O -14.310 1.621 11.638 1.00 . A A . 30 GLU OE2 1 1
3 2978 1 1 31 GLU C C -6.343 0.133 12.460 1.00 . A A . 31 GLU C 1 1
3 2979 1 1 31 GLU CA C -7.409 -0.573 13.303 1.00 . A A . 31 GLU CA 1 1
3 2980 1 1 31 GLU CB C -7.319 -2.099 13.173 1.00 . A A . 31 GLU CB 1 1
3 2981 1 1 31 GLU CD C -5.937 -4.159 13.687 1.00 . A A . 31 GLU CD 1 1
3 2982 1 1 31 GLU CG C -6.018 -2.639 13.780 1.00 . A A . 31 GLU CG 1 1
3 2983 1 1 31 GLU H H -9.490 -0.858 12.934 1.00 . A A . 31 GLU H 1 1
3 2984 1 1 31 GLU HA H -7.260 -0.293 14.344 1.00 . A A . 31 GLU HA 1 1
3 2985 1 1 31 GLU HB2 H -8.153 -2.558 13.706 1.00 . A A . 31 GLU HB2 1 1
3 2986 1 1 31 GLU HB3 H -7.376 -2.384 12.121 1.00 . A A . 31 GLU HB3 1 1
3 2987 1 1 31 GLU HG2 H -5.157 -2.223 13.258 1.00 . A A . 31 GLU HG2 1 1
3 2988 1 1 31 GLU HG3 H -5.980 -2.344 14.829 1.00 . A A . 31 GLU HG3 1 1
3 2989 1 1 31 GLU N N -8.757 -0.154 12.937 1.00 . A A . 31 GLU N 1 1
3 2990 1 1 31 GLU O O -5.297 0.536 12.970 1.00 . A A . 31 GLU O 1 1
3 2991 1 1 31 GLU OE1 O -6.042 -4.666 12.549 1.00 . A A . 31 GLU OE1 1 1
3 2992 1 1 31 GLU OE2 O -5.772 -4.787 14.757 1.00 . A A . 31 GLU OE2 1 1
3 2993 1 1 32 GLU C C -5.326 2.397 10.706 1.00 . A A . 32 GLU C 1 1
3 2994 1 1 32 GLU CA C -5.776 1.013 10.218 1.00 . A A . 32 GLU CA 1 1
3 2995 1 1 32 GLU CB C -6.497 1.164 8.875 1.00 . A A . 32 GLU CB 1 1
3 2996 1 1 32 GLU CD C -7.551 0.059 6.878 1.00 . A A . 32 GLU CD 1 1
3 2997 1 1 32 GLU CG C -6.888 -0.172 8.232 1.00 . A A . 32 GLU CG 1 1
3 2998 1 1 32 GLU H H -7.527 -0.029 10.847 1.00 . A A . 32 GLU H 1 1
3 2999 1 1 32 GLU HA H -4.891 0.405 10.073 1.00 . A A . 32 GLU HA 1 1
3 3000 1 1 32 GLU HB2 H -7.387 1.774 9.020 1.00 . A A . 32 GLU HB2 1 1
3 3001 1 1 32 GLU HB3 H -5.830 1.688 8.188 1.00 . A A . 32 GLU HB3 1 1
3 3002 1 1 32 GLU HG2 H -5.994 -0.781 8.092 1.00 . A A . 32 GLU HG2 1 1
3 3003 1 1 32 GLU HG3 H -7.586 -0.718 8.866 1.00 . A A . 32 GLU HG3 1 1
3 3004 1 1 32 GLU N N -6.637 0.318 11.169 1.00 . A A . 32 GLU N 1 1
3 3005 1 1 32 GLU O O -4.331 2.933 10.221 1.00 . A A . 32 GLU O 1 1
3 3006 1 1 32 GLU OE1 O -8.741 0.444 6.891 1.00 . A A . 32 GLU OE1 1 1
3 3007 1 1 32 GLU OE2 O -6.862 -0.148 5.856 1.00 . A A . 32 GLU OE2 1 1
3 3008 1 1 33 ASP C C -5.107 4.339 13.466 1.00 . A A . 33 ASP C 1 1
3 3009 1 1 33 ASP CA C -5.875 4.340 12.134 1.00 . A A . 33 ASP CA 1 1
3 3010 1 1 33 ASP CB C -7.243 5.019 12.246 1.00 . A A . 33 ASP CB 1 1
3 3011 1 1 33 ASP CG C -7.133 6.475 12.660 1.00 . A A . 33 ASP CG 1 1
3 3012 1 1 33 ASP H H -6.881 2.479 11.985 1.00 . A A . 33 ASP H 1 1
3 3013 1 1 33 ASP HA H -5.283 4.916 11.423 1.00 . A A . 33 ASP HA 1 1
3 3014 1 1 33 ASP HB2 H -7.746 4.978 11.279 1.00 . A A . 33 ASP HB2 1 1
3 3015 1 1 33 ASP HB3 H -7.853 4.491 12.971 1.00 . A A . 33 ASP HB3 1 1
3 3016 1 1 33 ASP N N -6.090 2.998 11.619 1.00 . A A . 33 ASP N 1 1
3 3017 1 1 33 ASP O O -4.824 5.407 14.007 1.00 . A A . 33 ASP O 1 1
3 3018 1 1 33 ASP OD1 O -6.766 7.275 11.773 1.00 . A A . 33 ASP OD1 1 1
3 3019 1 1 33 ASP OD2 O -7.461 6.764 13.833 1.00 . A A . 33 ASP OD2 1 1
3 3020 1 1 34 ASP C C -2.821 1.947 14.997 1.00 . A A . 34 ASP C 1 1
3 3021 1 1 34 ASP CA C -3.828 3.087 15.145 1.00 . A A . 34 ASP CA 1 1
3 3022 1 1 34 ASP CB C -4.575 3.104 16.492 1.00 . A A . 34 ASP CB 1 1
3 3023 1 1 34 ASP CG C -5.489 1.914 16.778 1.00 . A A . 34 ASP CG 1 1
3 3024 1 1 34 ASP H H -4.984 2.299 13.537 1.00 . A A . 34 ASP H 1 1
3 3025 1 1 34 ASP HA H -3.212 3.985 15.152 1.00 . A A . 34 ASP HA 1 1
3 3026 1 1 34 ASP HB2 H -3.832 3.151 17.290 1.00 . A A . 34 ASP HB2 1 1
3 3027 1 1 34 ASP HB3 H -5.174 4.010 16.538 1.00 . A A . 34 ASP HB3 1 1
3 3028 1 1 34 ASP N N -4.731 3.168 13.999 1.00 . A A . 34 ASP N 1 1
3 3029 1 1 34 ASP O O -1.634 2.206 14.799 1.00 . A A . 34 ASP O 1 1
3 3030 1 1 34 ASP OD1 O -5.871 1.220 15.813 1.00 . A A . 34 ASP OD1 1 1
3 3031 1 1 34 ASP OD2 O -5.805 1.725 17.973 1.00 . A A . 34 ASP OD2 1 1
3 3032 1 1 35 GLU C C -1.967 -0.809 13.633 1.00 . A A . 35 GLU C 1 1
3 3033 1 1 35 GLU CA C -2.351 -0.449 15.070 1.00 . A A . 35 GLU CA 1 1
3 3034 1 1 35 GLU CB C -2.953 -1.635 15.841 1.00 . A A . 35 GLU CB 1 1
3 3035 1 1 35 GLU CD C -2.510 -0.455 18.054 1.00 . A A . 35 GLU CD 1 1
3 3036 1 1 35 GLU CG C -3.510 -1.251 17.221 1.00 . A A . 35 GLU CG 1 1
3 3037 1 1 35 GLU H H -4.261 0.527 15.095 1.00 . A A . 35 GLU H 1 1
3 3038 1 1 35 GLU HA H -1.428 -0.172 15.585 1.00 . A A . 35 GLU HA 1 1
3 3039 1 1 35 GLU HB2 H -3.751 -2.085 15.256 1.00 . A A . 35 GLU HB2 1 1
3 3040 1 1 35 GLU HB3 H -2.171 -2.384 15.971 1.00 . A A . 35 GLU HB3 1 1
3 3041 1 1 35 GLU HG2 H -4.424 -0.671 17.103 1.00 . A A . 35 GLU HG2 1 1
3 3042 1 1 35 GLU HG3 H -3.763 -2.163 17.761 1.00 . A A . 35 GLU HG3 1 1
3 3043 1 1 35 GLU N N -3.259 0.690 15.070 1.00 . A A . 35 GLU N 1 1
3 3044 1 1 35 GLU O O -2.246 -1.911 13.164 1.00 . A A . 35 GLU O 1 1
3 3045 1 1 35 GLU OE1 O -1.534 -1.082 18.517 1.00 . A A . 35 GLU OE1 1 1
3 3046 1 1 35 GLU OE2 O -2.731 0.768 18.199 1.00 . A A . 35 GLU OE2 1 1
3 3047 1 1 36 GLU C C 0.487 0.749 11.483 1.00 . A A . 36 GLU C 1 1
3 3048 1 1 36 GLU CA C -0.835 -0.021 11.584 1.00 . A A . 36 GLU CA 1 1
3 3049 1 1 36 GLU CB C -1.893 0.543 10.634 1.00 . A A . 36 GLU CB 1 1
3 3050 1 1 36 GLU CD C -2.497 0.986 8.223 1.00 . A A . 36 GLU CD 1 1
3 3051 1 1 36 GLU CG C -1.472 0.378 9.172 1.00 . A A . 36 GLU CG 1 1
3 3052 1 1 36 GLU H H -1.138 1.024 13.389 1.00 . A A . 36 GLU H 1 1
3 3053 1 1 36 GLU HA H -0.718 -1.079 11.358 1.00 . A A . 36 GLU HA 1 1
3 3054 1 1 36 GLU HB2 H -2.823 -0.002 10.796 1.00 . A A . 36 GLU HB2 1 1
3 3055 1 1 36 GLU HB3 H -2.063 1.598 10.850 1.00 . A A . 36 GLU HB3 1 1
3 3056 1 1 36 GLU HG2 H -0.521 0.880 9.011 1.00 . A A . 36 GLU HG2 1 1
3 3057 1 1 36 GLU HG3 H -1.358 -0.682 8.950 1.00 . A A . 36 GLU HG3 1 1
3 3058 1 1 36 GLU N N -1.317 0.129 12.942 1.00 . A A . 36 GLU N 1 1
3 3059 1 1 36 GLU O O 0.483 1.944 11.771 1.00 . A A . 36 GLU O 1 1
3 3060 1 1 36 GLU OE1 O -3.441 0.254 7.858 1.00 . A A . 36 GLU OE1 1 1
3 3061 1 1 36 GLU OE2 O -2.308 2.172 7.876 1.00 . A A . 36 GLU OE2 1 1
3 3062 1 1 37 PRO C C 2.959 2.131 10.353 1.00 . A A . 37 PRO C 1 1
3 3063 1 1 37 PRO CA C 2.924 0.715 10.940 1.00 . A A . 37 PRO CA 1 1
3 3064 1 1 37 PRO CB C 3.719 -0.269 10.078 1.00 . A A . 37 PRO CB 1 1
3 3065 1 1 37 PRO CD C 1.671 -1.305 10.725 1.00 . A A . 37 PRO CD 1 1
3 3066 1 1 37 PRO CG C 3.151 -1.617 10.511 1.00 . A A . 37 PRO CG 1 1
3 3067 1 1 37 PRO HA H 3.368 0.744 11.937 1.00 . A A . 37 PRO HA 1 1
3 3068 1 1 37 PRO HB2 H 3.493 -0.112 9.023 1.00 . A A . 37 PRO HB2 1 1
3 3069 1 1 37 PRO HB3 H 4.793 -0.209 10.248 1.00 . A A . 37 PRO HB3 1 1
3 3070 1 1 37 PRO HD2 H 1.121 -1.486 9.800 1.00 . A A . 37 PRO HD2 1 1
3 3071 1 1 37 PRO HD3 H 1.291 -1.943 11.524 1.00 . A A . 37 PRO HD3 1 1
3 3072 1 1 37 PRO HG2 H 3.310 -2.394 9.762 1.00 . A A . 37 PRO HG2 1 1
3 3073 1 1 37 PRO HG3 H 3.604 -1.910 11.459 1.00 . A A . 37 PRO HG3 1 1
3 3074 1 1 37 PRO N N 1.598 0.111 11.066 1.00 . A A . 37 PRO N 1 1
3 3075 1 1 37 PRO O O 3.785 2.952 10.755 1.00 . A A . 37 PRO O 1 1
3 3076 1 1 38 ASN C C 1.759 4.851 9.826 1.00 . A A . 38 ASN C 1 1
3 3077 1 1 38 ASN CA C 2.025 3.758 8.793 1.00 . A A . 38 ASN CA 1 1
3 3078 1 1 38 ASN CB C 0.959 3.829 7.696 1.00 . A A . 38 ASN CB 1 1
3 3079 1 1 38 ASN CG C 1.072 5.166 6.969 1.00 . A A . 38 ASN CG 1 1
3 3080 1 1 38 ASN H H 1.434 1.726 9.075 1.00 . A A . 38 ASN H 1 1
3 3081 1 1 38 ASN HA H 2.999 3.950 8.346 1.00 . A A . 38 ASN HA 1 1
3 3082 1 1 38 ASN HB2 H 1.122 3.029 6.973 1.00 . A A . 38 ASN HB2 1 1
3 3083 1 1 38 ASN HB3 H -0.033 3.716 8.135 1.00 . A A . 38 ASN HB3 1 1
3 3084 1 1 38 ASN HD21 H -0.858 5.733 7.356 1.00 . A A . 38 ASN HD21 1 1
3 3085 1 1 38 ASN HD22 H 0.124 6.807 6.340 1.00 . A A . 38 ASN HD22 1 1
3 3086 1 1 38 ASN N N 2.081 2.431 9.390 1.00 . A A . 38 ASN N 1 1
3 3087 1 1 38 ASN ND2 N 0.010 5.958 6.893 1.00 . A A . 38 ASN ND2 1 1
3 3088 1 1 38 ASN O O 2.294 5.949 9.706 1.00 . A A . 38 ASN O 1 1
3 3089 1 1 38 ASN OD1 O 2.145 5.511 6.491 1.00 . A A . 38 ASN OD1 1 1
3 3090 1 1 39 VAL C C 1.643 6.234 12.487 1.00 . A A . 39 VAL C 1 1
3 3091 1 1 39 VAL CA C 0.452 5.586 11.758 1.00 . A A . 39 VAL CA 1 1
3 3092 1 1 39 VAL CB C -0.671 5.036 12.654 1.00 . A A . 39 VAL CB 1 1
3 3093 1 1 39 VAL CG1 C -1.138 6.089 13.666 1.00 . A A . 39 VAL CG1 1 1
3 3094 1 1 39 VAL CG2 C -1.872 4.622 11.791 1.00 . A A . 39 VAL CG2 1 1
3 3095 1 1 39 VAL H H 0.582 3.621 10.943 1.00 . A A . 39 VAL H 1 1
3 3096 1 1 39 VAL HA H -0.002 6.377 11.159 1.00 . A A . 39 VAL HA 1 1
3 3097 1 1 39 VAL HB H -0.335 4.151 13.191 1.00 . A A . 39 VAL HB 1 1
3 3098 1 1 39 VAL HG11 H -1.484 6.980 13.141 1.00 . A A . 39 VAL HG11 1 1
3 3099 1 1 39 VAL HG12 H -1.963 5.691 14.254 1.00 . A A . 39 VAL HG12 1 1
3 3100 1 1 39 VAL HG13 H -0.328 6.356 14.344 1.00 . A A . 39 VAL HG13 1 1
3 3101 1 1 39 VAL HG21 H -1.576 3.910 11.022 1.00 . A A . 39 VAL HG21 1 1
3 3102 1 1 39 VAL HG22 H -2.616 4.144 12.422 1.00 . A A . 39 VAL HG22 1 1
3 3103 1 1 39 VAL HG23 H -2.315 5.495 11.311 1.00 . A A . 39 VAL HG23 1 1
3 3104 1 1 39 VAL N N 0.908 4.574 10.817 1.00 . A A . 39 VAL N 1 1
3 3105 1 1 39 VAL O O 1.833 7.440 12.332 1.00 . A A . 39 VAL O 1 1
3 3106 1 1 40 PRO C C 4.856 6.126 12.709 1.00 . A A . 40 PRO C 1 1
3 3107 1 1 40 PRO CA C 3.737 6.034 13.765 1.00 . A A . 40 PRO CA 1 1
3 3108 1 1 40 PRO CB C 4.094 5.072 14.906 1.00 . A A . 40 PRO CB 1 1
3 3109 1 1 40 PRO CD C 2.329 4.109 13.635 1.00 . A A . 40 PRO CD 1 1
3 3110 1 1 40 PRO CG C 3.624 3.729 14.353 1.00 . A A . 40 PRO CG 1 1
3 3111 1 1 40 PRO HA H 3.575 7.029 14.181 1.00 . A A . 40 PRO HA 1 1
3 3112 1 1 40 PRO HB2 H 5.152 5.069 15.170 1.00 . A A . 40 PRO HB2 1 1
3 3113 1 1 40 PRO HB3 H 3.500 5.323 15.785 1.00 . A A . 40 PRO HB3 1 1
3 3114 1 1 40 PRO HD2 H 2.158 3.431 12.806 1.00 . A A . 40 PRO HD2 1 1
3 3115 1 1 40 PRO HD3 H 1.513 4.050 14.356 1.00 . A A . 40 PRO HD3 1 1
3 3116 1 1 40 PRO HG2 H 4.350 3.357 13.629 1.00 . A A . 40 PRO HG2 1 1
3 3117 1 1 40 PRO HG3 H 3.462 2.989 15.138 1.00 . A A . 40 PRO HG3 1 1
3 3118 1 1 40 PRO N N 2.502 5.491 13.209 1.00 . A A . 40 PRO N 1 1
3 3119 1 1 40 PRO O O 6.020 5.898 13.027 1.00 . A A . 40 PRO O 1 1
3 3120 1 1 41 CYS C C 6.536 5.628 10.206 1.00 . A A . 41 CYS C 1 1
3 3121 1 1 41 CYS CA C 5.443 6.696 10.345 1.00 . A A . 41 CYS CA 1 1
3 3122 1 1 41 CYS CB C 6.052 8.110 10.434 1.00 . A A . 41 CYS CB 1 1
3 3123 1 1 41 CYS H H 3.548 6.679 11.257 1.00 . A A . 41 CYS H 1 1
3 3124 1 1 41 CYS HA H 4.848 6.636 9.435 1.00 . A A . 41 CYS HA 1 1
3 3125 1 1 41 CYS HB2 H 5.546 8.691 11.203 1.00 . A A . 41 CYS HB2 1 1
3 3126 1 1 41 CYS HB3 H 7.101 8.067 10.722 1.00 . A A . 41 CYS HB3 1 1
3 3127 1 1 41 CYS N N 4.524 6.500 11.466 1.00 . A A . 41 CYS N 1 1
3 3128 1 1 41 CYS O O 7.641 5.924 9.754 1.00 . A A . 41 CYS O 1 1
3 3129 1 1 41 CYS SG S 5.922 9.057 8.901 1.00 . A A . 41 CYS SG 1 1
3 3130 1 1 42 LEU C C 7.658 2.910 9.165 1.00 . A A . 42 LEU C 1 1
3 3131 1 1 42 LEU CA C 7.255 3.324 10.585 1.00 . A A . 42 LEU CA 1 1
3 3132 1 1 42 LEU CB C 6.737 2.133 11.413 1.00 . A A . 42 LEU CB 1 1
3 3133 1 1 42 LEU CD1 C 8.997 0.922 11.545 1.00 . A A . 42 LEU CD1 1 1
3 3134 1 1 42 LEU CD2 C 8.201 2.307 13.489 1.00 . A A . 42 LEU CD2 1 1
3 3135 1 1 42 LEU CG C 7.769 1.425 12.309 1.00 . A A . 42 LEU CG 1 1
3 3136 1 1 42 LEU H H 5.294 4.136 10.845 1.00 . A A . 42 LEU H 1 1
3 3137 1 1 42 LEU HA H 8.133 3.742 11.077 1.00 . A A . 42 LEU HA 1 1
3 3138 1 1 42 LEU HB2 H 5.946 2.476 12.081 1.00 . A A . 42 LEU HB2 1 1
3 3139 1 1 42 LEU HB3 H 6.300 1.404 10.732 1.00 . A A . 42 LEU HB3 1 1
3 3140 1 1 42 LEU HD11 H 8.684 0.343 10.675 1.00 . A A . 42 LEU HD11 1 1
3 3141 1 1 42 LEU HD12 H 9.618 1.758 11.227 1.00 . A A . 42 LEU HD12 1 1
3 3142 1 1 42 LEU HD13 H 9.591 0.281 12.197 1.00 . A A . 42 LEU HD13 1 1
3 3143 1 1 42 LEU HD21 H 7.323 2.651 14.037 1.00 . A A . 42 LEU HD21 1 1
3 3144 1 1 42 LEU HD22 H 8.829 1.727 14.164 1.00 . A A . 42 LEU HD22 1 1
3 3145 1 1 42 LEU HD23 H 8.766 3.173 13.146 1.00 . A A . 42 LEU HD23 1 1
3 3146 1 1 42 LEU HG H 7.269 0.552 12.730 1.00 . A A . 42 LEU HG 1 1
3 3147 1 1 42 LEU N N 6.236 4.368 10.541 1.00 . A A . 42 LEU N 1 1
3 3148 1 1 42 LEU O O 8.785 2.479 8.931 1.00 . A A . 42 LEU O 1 1
3 3149 1 1 43 VAL C C 7.924 3.591 6.109 1.00 . A A . 43 VAL C 1 1
3 3150 1 1 43 VAL CA C 6.945 2.643 6.815 1.00 . A A . 43 VAL CA 1 1
3 3151 1 1 43 VAL CB C 5.591 2.494 6.084 1.00 . A A . 43 VAL CB 1 1
3 3152 1 1 43 VAL CG1 C 4.750 1.408 6.770 1.00 . A A . 43 VAL CG1 1 1
3 3153 1 1 43 VAL CG2 C 4.758 3.783 6.000 1.00 . A A . 43 VAL CG2 1 1
3 3154 1 1 43 VAL H H 5.832 3.397 8.468 1.00 . A A . 43 VAL H 1 1
3 3155 1 1 43 VAL HA H 7.411 1.656 6.810 1.00 . A A . 43 VAL HA 1 1
3 3156 1 1 43 VAL HB H 5.786 2.161 5.062 1.00 . A A . 43 VAL HB 1 1
3 3157 1 1 43 VAL HG11 H 5.324 0.484 6.848 1.00 . A A . 43 VAL HG11 1 1
3 3158 1 1 43 VAL HG12 H 4.457 1.734 7.767 1.00 . A A . 43 VAL HG12 1 1
3 3159 1 1 43 VAL HG13 H 3.852 1.211 6.186 1.00 . A A . 43 VAL HG13 1 1
3 3160 1 1 43 VAL HG21 H 4.746 4.310 6.953 1.00 . A A . 43 VAL HG21 1 1
3 3161 1 1 43 VAL HG22 H 5.150 4.452 5.236 1.00 . A A . 43 VAL HG22 1 1
3 3162 1 1 43 VAL HG23 H 3.736 3.535 5.715 1.00 . A A . 43 VAL HG23 1 1
3 3163 1 1 43 VAL N N 6.734 3.031 8.206 1.00 . A A . 43 VAL N 1 1
3 3164 1 1 43 VAL O O 7.551 4.323 5.199 1.00 . A A . 43 VAL O 1 1
3 3165 1 1 44 ARG C C 10.595 4.277 4.492 1.00 . A A . 44 ARG C 1 1
3 3166 1 1 44 ARG CA C 10.256 4.438 5.988 1.00 . A A . 44 ARG CA 1 1
3 3167 1 1 44 ARG CB C 11.507 4.231 6.866 1.00 . A A . 44 ARG CB 1 1
3 3168 1 1 44 ARG CD C 12.199 6.280 8.219 1.00 . A A . 44 ARG CD 1 1
3 3169 1 1 44 ARG CG C 12.425 5.463 6.938 1.00 . A A . 44 ARG CG 1 1
3 3170 1 1 44 ARG CZ C 10.091 7.519 7.722 1.00 . A A . 44 ARG CZ 1 1
3 3171 1 1 44 ARG H H 9.429 2.927 7.251 1.00 . A A . 44 ARG H 1 1
3 3172 1 1 44 ARG HA H 9.882 5.449 6.123 1.00 . A A . 44 ARG HA 1 1
3 3173 1 1 44 ARG HB2 H 11.214 3.965 7.883 1.00 . A A . 44 ARG HB2 1 1
3 3174 1 1 44 ARG HB3 H 12.073 3.392 6.457 1.00 . A A . 44 ARG HB3 1 1
3 3175 1 1 44 ARG HD2 H 12.528 5.685 9.073 1.00 . A A . 44 ARG HD2 1 1
3 3176 1 1 44 ARG HD3 H 12.806 7.186 8.197 1.00 . A A . 44 ARG HD3 1 1
3 3177 1 1 44 ARG HE H 10.295 6.099 9.144 1.00 . A A . 44 ARG HE 1 1
3 3178 1 1 44 ARG HG2 H 13.461 5.121 6.942 1.00 . A A . 44 ARG HG2 1 1
3 3179 1 1 44 ARG HG3 H 12.288 6.092 6.058 1.00 . A A . 44 ARG HG3 1 1
3 3180 1 1 44 ARG HH11 H 11.657 8.123 6.571 1.00 . A A . 44 ARG HH11 1 1
3 3181 1 1 44 ARG HH12 H 10.101 8.809 6.145 1.00 . A A . 44 ARG HH12 1 1
3 3182 1 1 44 ARG HH21 H 8.344 7.086 8.672 1.00 . A A . 44 ARG HH21 1 1
3 3183 1 1 44 ARG HH22 H 8.246 8.354 7.460 1.00 . A A . 44 ARG HH22 1 1
3 3184 1 1 44 ARG N N 9.209 3.531 6.466 1.00 . A A . 44 ARG N 1 1
3 3185 1 1 44 ARG NE N 10.786 6.619 8.428 1.00 . A A . 44 ARG NE 1 1
3 3186 1 1 44 ARG NH1 N 10.673 8.235 6.756 1.00 . A A . 44 ARG NH1 1 1
3 3187 1 1 44 ARG NH2 N 8.790 7.674 7.971 1.00 . A A . 44 ARG NH2 1 1
3 3188 1 1 44 ARG O O 11.633 4.752 4.032 1.00 . A A . 44 ARG O 1 1
3 3189 1 1 45 VAL C C 9.536 4.682 1.535 1.00 . A A . 45 VAL C 1 1
3 3190 1 1 45 VAL CA C 9.935 3.410 2.284 1.00 . A A . 45 VAL CA 1 1
3 3191 1 1 45 VAL CB C 9.167 2.154 1.822 1.00 . A A . 45 VAL CB 1 1
3 3192 1 1 45 VAL CG1 C 9.873 0.890 2.330 1.00 . A A . 45 VAL CG1 1 1
3 3193 1 1 45 VAL CG2 C 7.698 2.110 2.276 1.00 . A A . 45 VAL CG2 1 1
3 3194 1 1 45 VAL H H 8.820 3.435 4.074 1.00 . A A . 45 VAL H 1 1
3 3195 1 1 45 VAL HA H 10.993 3.238 2.080 1.00 . A A . 45 VAL HA 1 1
3 3196 1 1 45 VAL HB H 9.192 2.123 0.733 1.00 . A A . 45 VAL HB 1 1
3 3197 1 1 45 VAL HG11 H 10.898 0.864 1.961 1.00 . A A . 45 VAL HG11 1 1
3 3198 1 1 45 VAL HG12 H 9.886 0.874 3.421 1.00 . A A . 45 VAL HG12 1 1
3 3199 1 1 45 VAL HG13 H 9.350 0.006 1.967 1.00 . A A . 45 VAL HG13 1 1
3 3200 1 1 45 VAL HG21 H 7.176 3.031 2.018 1.00 . A A . 45 VAL HG21 1 1
3 3201 1 1 45 VAL HG22 H 7.196 1.280 1.779 1.00 . A A . 45 VAL HG22 1 1
3 3202 1 1 45 VAL HG23 H 7.633 1.955 3.352 1.00 . A A . 45 VAL HG23 1 1
3 3203 1 1 45 VAL N N 9.739 3.622 3.706 1.00 . A A . 45 VAL N 1 1
3 3204 1 1 45 VAL O O 8.563 4.690 0.784 1.00 . A A . 45 VAL O 1 1
3 3205 1 1 46 CYS C C 10.373 7.083 -0.334 1.00 . A A . 46 CYS C 1 1
3 3206 1 1 46 CYS CA C 10.046 7.080 1.161 1.00 . A A . 46 CYS CA 1 1
3 3207 1 1 46 CYS CB C 10.882 8.131 1.889 1.00 . A A . 46 CYS CB 1 1
3 3208 1 1 46 CYS H H 11.055 5.663 2.411 1.00 . A A . 46 CYS H 1 1
3 3209 1 1 46 CYS HA H 8.995 7.324 1.306 1.00 . A A . 46 CYS HA 1 1
3 3210 1 1 46 CYS HB2 H 10.773 7.993 2.962 1.00 . A A . 46 CYS HB2 1 1
3 3211 1 1 46 CYS HB3 H 11.917 7.954 1.600 1.00 . A A . 46 CYS HB3 1 1
3 3212 1 1 46 CYS N N 10.297 5.762 1.742 1.00 . A A . 46 CYS N 1 1
3 3213 1 1 46 CYS O O 11.281 7.772 -0.791 1.00 . A A . 46 CYS O 1 1
3 3214 1 1 46 CYS SG S 10.552 9.879 1.530 1.00 . A A . 46 CYS SG 1 1
3 3215 1 1 47 HIS C C 8.365 6.558 -3.116 1.00 . A A . 47 HIS C 1 1
3 3216 1 1 47 HIS CA C 9.728 6.204 -2.541 1.00 . A A . 47 HIS CA 1 1
3 3217 1 1 47 HIS CB C 10.210 4.807 -2.967 1.00 . A A . 47 HIS CB 1 1
3 3218 1 1 47 HIS CD2 C 9.884 2.357 -2.284 1.00 . A A . 47 HIS CD2 1 1
3 3219 1 1 47 HIS CE1 C 7.724 2.328 -1.898 1.00 . A A . 47 HIS CE1 1 1
3 3220 1 1 47 HIS CG C 9.404 3.628 -2.466 1.00 . A A . 47 HIS CG 1 1
3 3221 1 1 47 HIS H H 8.911 5.735 -0.652 1.00 . A A . 47 HIS H 1 1
3 3222 1 1 47 HIS HA H 10.459 6.923 -2.911 1.00 . A A . 47 HIS HA 1 1
3 3223 1 1 47 HIS HB2 H 10.227 4.767 -4.056 1.00 . A A . 47 HIS HB2 1 1
3 3224 1 1 47 HIS HB3 H 11.234 4.687 -2.613 1.00 . A A . 47 HIS HB3 1 1
3 3225 1 1 47 HIS HD1 H 7.410 4.373 -2.276 1.00 . A A . 47 HIS HD1 1 1
3 3226 1 1 47 HIS HD2 H 10.903 2.035 -2.435 1.00 . A A . 47 HIS HD2 1 1
3 3227 1 1 47 HIS HE1 H 6.724 1.996 -1.665 1.00 . A A . 47 HIS HE1 1 1
3 3228 1 1 47 HIS N N 9.631 6.290 -1.101 1.00 . A A . 47 HIS N 1 1
3 3229 1 1 47 HIS ND1 N 8.048 3.589 -2.223 1.00 . A A . 47 HIS ND1 1 1
3 3230 1 1 47 HIS NE2 N 8.808 1.537 -1.934 1.00 . A A . 47 HIS NE2 1 1
3 3231 1 1 47 HIS O O 7.342 6.183 -2.547 1.00 . A A . 47 HIS O 1 1
3 3232 1 1 48 GLN C C 6.020 6.692 -4.873 1.00 . A A . 48 GLN C 1 1
3 3233 1 1 48 GLN CA C 7.216 7.639 -5.046 1.00 . A A . 48 GLN CA 1 1
3 3234 1 1 48 GLN CB C 7.643 7.793 -6.512 1.00 . A A . 48 GLN CB 1 1
3 3235 1 1 48 GLN CD C 8.862 6.785 -8.482 1.00 . A A . 48 GLN CD 1 1
3 3236 1 1 48 GLN CG C 8.202 6.508 -7.137 1.00 . A A . 48 GLN CG 1 1
3 3237 1 1 48 GLN H H 9.273 7.710 -4.422 1.00 . A A . 48 GLN H 1 1
3 3238 1 1 48 GLN HA H 6.867 8.612 -4.727 1.00 . A A . 48 GLN HA 1 1
3 3239 1 1 48 GLN HB2 H 6.779 8.115 -7.092 1.00 . A A . 48 GLN HB2 1 1
3 3240 1 1 48 GLN HB3 H 8.406 8.571 -6.567 1.00 . A A . 48 GLN HB3 1 1
3 3241 1 1 48 GLN HE21 H 7.160 7.633 -9.227 1.00 . A A . 48 GLN HE21 1 1
3 3242 1 1 48 GLN HE22 H 8.559 7.608 -10.298 1.00 . A A . 48 GLN HE22 1 1
3 3243 1 1 48 GLN HG2 H 8.944 6.068 -6.472 1.00 . A A . 48 GLN HG2 1 1
3 3244 1 1 48 GLN HG3 H 7.398 5.790 -7.297 1.00 . A A . 48 GLN HG3 1 1
3 3245 1 1 48 GLN N N 8.374 7.308 -4.213 1.00 . A A . 48 GLN N 1 1
3 3246 1 1 48 GLN NE2 N 8.132 7.391 -9.413 1.00 . A A . 48 GLN NE2 1 1
3 3247 1 1 48 GLN O O 6.102 5.504 -5.185 1.00 . A A . 48 GLN O 1 1
3 3248 1 1 48 GLN OE1 O 10.027 6.459 -8.685 1.00 . A A . 48 GLN OE1 1 1
3 3249 1 1 49 ASP C C 2.642 7.620 -3.796 1.00 . A A . 49 ASP C 1 1
3 3250 1 1 49 ASP CA C 3.662 6.527 -4.117 1.00 . A A . 49 ASP CA 1 1
3 3251 1 1 49 ASP CB C 3.827 5.520 -2.965 1.00 . A A . 49 ASP CB 1 1
3 3252 1 1 49 ASP CG C 2.757 4.432 -2.904 1.00 . A A . 49 ASP CG 1 1
3 3253 1 1 49 ASP H H 4.902 8.220 -4.107 1.00 . A A . 49 ASP H 1 1
3 3254 1 1 49 ASP HA H 3.374 6.027 -5.040 1.00 . A A . 49 ASP HA 1 1
3 3255 1 1 49 ASP HB2 H 4.786 5.010 -3.051 1.00 . A A . 49 ASP HB2 1 1
3 3256 1 1 49 ASP HB3 H 3.820 6.071 -2.031 1.00 . A A . 49 ASP HB3 1 1
3 3257 1 1 49 ASP N N 4.918 7.227 -4.344 1.00 . A A . 49 ASP N 1 1
3 3258 1 1 49 ASP O O 2.978 8.798 -3.916 1.00 . A A . 49 ASP O 1 1
3 3259 1 1 49 ASP OD1 O 1.699 4.604 -3.548 1.00 . A A . 49 ASP OD1 1 1
3 3260 1 1 49 ASP OD2 O 3.019 3.432 -2.203 1.00 . A A . 49 ASP OD2 1 1
3 3261 1 1 50 CYS C C 0.516 8.697 -1.577 1.00 . A A . 50 CYS C 1 1
3 3262 1 1 50 CYS CA C 0.437 8.296 -3.043 1.00 . A A . 50 CYS CA 1 1
3 3263 1 1 50 CYS CB C -0.979 7.921 -3.486 1.00 . A A . 50 CYS CB 1 1
3 3264 1 1 50 CYS H H 1.166 6.303 -3.324 1.00 . A A . 50 CYS H 1 1
3 3265 1 1 50 CYS HA H 0.670 9.206 -3.588 1.00 . A A . 50 CYS HA 1 1
3 3266 1 1 50 CYS HB2 H -1.179 6.859 -3.365 1.00 . A A . 50 CYS HB2 1 1
3 3267 1 1 50 CYS HB3 H -1.694 8.489 -2.892 1.00 . A A . 50 CYS HB3 1 1
3 3268 1 1 50 CYS N N 1.416 7.282 -3.402 1.00 . A A . 50 CYS N 1 1
3 3269 1 1 50 CYS O O 0.932 7.923 -0.718 1.00 . A A . 50 CYS O 1 1
3 3270 1 1 50 CYS SG S -1.229 8.433 -5.195 1.00 . A A . 50 CYS SG 1 1
3 3271 1 1 51 VAL C C -1.515 11.250 -0.181 1.00 . A A . 51 VAL C 1 1
3 3272 1 1 51 VAL CA C -0.150 10.564 -0.046 1.00 . A A . 51 VAL CA 1 1
3 3273 1 1 51 VAL CB C 1.003 11.523 0.301 1.00 . A A . 51 VAL CB 1 1
3 3274 1 1 51 VAL CG1 C 2.352 10.790 0.342 1.00 . A A . 51 VAL CG1 1 1
3 3275 1 1 51 VAL CG2 C 1.084 12.730 -0.643 1.00 . A A . 51 VAL CG2 1 1
3 3276 1 1 51 VAL H H -0.215 10.488 -2.124 1.00 . A A . 51 VAL H 1 1
3 3277 1 1 51 VAL HA H -0.234 9.814 0.733 1.00 . A A . 51 VAL HA 1 1
3 3278 1 1 51 VAL HB H 0.829 11.905 1.298 1.00 . A A . 51 VAL HB 1 1
3 3279 1 1 51 VAL HG11 H 2.303 9.959 1.046 1.00 . A A . 51 VAL HG11 1 1
3 3280 1 1 51 VAL HG12 H 2.618 10.401 -0.640 1.00 . A A . 51 VAL HG12 1 1
3 3281 1 1 51 VAL HG13 H 3.133 11.475 0.673 1.00 . A A . 51 VAL HG13 1 1
3 3282 1 1 51 VAL HG21 H 1.244 12.395 -1.665 1.00 . A A . 51 VAL HG21 1 1
3 3283 1 1 51 VAL HG22 H 0.168 13.318 -0.603 1.00 . A A . 51 VAL HG22 1 1
3 3284 1 1 51 VAL HG23 H 1.913 13.371 -0.340 1.00 . A A . 51 VAL HG23 1 1
3 3285 1 1 51 VAL N N 0.099 9.938 -1.331 1.00 . A A . 51 VAL N 1 1
3 3286 1 1 51 VAL O O -2.206 11.018 -1.174 1.00 . A A . 51 VAL O 1 1
3 3287 1 1 52 CYS C C -2.733 14.341 0.333 1.00 . A A . 52 CYS C 1 1
3 3288 1 1 52 CYS CA C -3.123 12.904 0.640 1.00 . A A . 52 CYS CA 1 1
3 3289 1 1 52 CYS CB C -3.937 12.893 1.938 1.00 . A A . 52 CYS CB 1 1
3 3290 1 1 52 CYS H H -1.309 12.320 1.550 1.00 . A A . 52 CYS H 1 1
3 3291 1 1 52 CYS HA H -3.763 12.547 -0.165 1.00 . A A . 52 CYS HA 1 1
3 3292 1 1 52 CYS HB2 H -3.335 13.289 2.756 1.00 . A A . 52 CYS HB2 1 1
3 3293 1 1 52 CYS HB3 H -4.783 13.562 1.796 1.00 . A A . 52 CYS HB3 1 1
3 3294 1 1 52 CYS N N -1.915 12.098 0.767 1.00 . A A . 52 CYS N 1 1
3 3295 1 1 52 CYS O O -1.760 14.845 0.891 1.00 . A A . 52 CYS O 1 1
3 3296 1 1 52 CYS SG S -4.623 11.311 2.471 1.00 . A A . 52 CYS SG 1 1
3 3297 1 1 53 GLU C C -3.668 17.049 0.677 1.00 . A A . 53 GLU C 1 1
3 3298 1 1 53 GLU CA C -3.317 16.453 -0.693 1.00 . A A . 53 GLU CA 1 1
3 3299 1 1 53 GLU CB C -4.200 16.953 -1.845 1.00 . A A . 53 GLU CB 1 1
3 3300 1 1 53 GLU CD C -5.042 19.264 -1.173 1.00 . A A . 53 GLU CD 1 1
3 3301 1 1 53 GLU CG C -4.105 18.465 -2.079 1.00 . A A . 53 GLU CG 1 1
3 3302 1 1 53 GLU H H -4.260 14.568 -1.018 1.00 . A A . 53 GLU H 1 1
3 3303 1 1 53 GLU HA H -2.274 16.663 -0.939 1.00 . A A . 53 GLU HA 1 1
3 3304 1 1 53 GLU HB2 H -3.870 16.448 -2.755 1.00 . A A . 53 GLU HB2 1 1
3 3305 1 1 53 GLU HB3 H -5.240 16.684 -1.674 1.00 . A A . 53 GLU HB3 1 1
3 3306 1 1 53 GLU HG2 H -3.075 18.795 -1.946 1.00 . A A . 53 GLU HG2 1 1
3 3307 1 1 53 GLU HG3 H -4.401 18.664 -3.109 1.00 . A A . 53 GLU HG3 1 1
3 3308 1 1 53 GLU N N -3.483 15.019 -0.541 1.00 . A A . 53 GLU N 1 1
3 3309 1 1 53 GLU O O -4.719 16.724 1.221 1.00 . A A . 53 GLU O 1 1
3 3310 1 1 53 GLU OE1 O -6.247 19.303 -1.501 1.00 . A A . 53 GLU OE1 1 1
3 3311 1 1 53 GLU OE2 O -4.543 19.817 -0.170 1.00 . A A . 53 GLU OE2 1 1
3 3312 1 1 54 GLU C C -4.130 18.617 3.255 1.00 . A A . 54 GLU C 1 1
3 3313 1 1 54 GLU CA C -2.761 18.391 2.598 1.00 . A A . 54 GLU CA 1 1
3 3314 1 1 54 GLU CB C -1.933 19.682 2.656 1.00 . A A . 54 GLU CB 1 1
3 3315 1 1 54 GLU CD C 0.361 20.718 2.504 1.00 . A A . 54 GLU CD 1 1
3 3316 1 1 54 GLU CG C -0.465 19.458 2.265 1.00 . A A . 54 GLU CG 1 1
3 3317 1 1 54 GLU H H -1.938 18.042 0.688 1.00 . A A . 54 GLU H 1 1
3 3318 1 1 54 GLU HA H -2.256 17.640 3.205 1.00 . A A . 54 GLU HA 1 1
3 3319 1 1 54 GLU HB2 H -2.375 20.436 2.002 1.00 . A A . 54 GLU HB2 1 1
3 3320 1 1 54 GLU HB3 H -1.959 20.058 3.681 1.00 . A A . 54 GLU HB3 1 1
3 3321 1 1 54 GLU HG2 H -0.044 18.650 2.865 1.00 . A A . 54 GLU HG2 1 1
3 3322 1 1 54 GLU HG3 H -0.382 19.190 1.212 1.00 . A A . 54 GLU HG3 1 1
3 3323 1 1 54 GLU N N -2.768 17.870 1.231 1.00 . A A . 54 GLU N 1 1
3 3324 1 1 54 GLU O O -4.304 18.284 4.425 1.00 . A A . 54 GLU O 1 1
3 3325 1 1 54 GLU OE1 O 0.765 20.917 3.669 1.00 . A A . 54 GLU OE1 1 1
3 3326 1 1 54 GLU OE2 O 0.559 21.463 1.520 1.00 . A A . 54 GLU OE2 1 1
3 3327 1 1 55 GLY C C -7.147 18.245 3.592 1.00 . A A . 55 GLY C 1 1
3 3328 1 1 55 GLY CA C -6.417 19.496 3.079 1.00 . A A . 55 GLY CA 1 1
3 3329 1 1 55 GLY H H -4.892 19.457 1.577 1.00 . A A . 55 GLY H 1 1
3 3330 1 1 55 GLY HA2 H -6.332 20.216 3.893 1.00 . A A . 55 GLY HA2 1 1
3 3331 1 1 55 GLY HA3 H -7.019 19.938 2.286 1.00 . A A . 55 GLY HA3 1 1
3 3332 1 1 55 GLY N N -5.086 19.219 2.543 1.00 . A A . 55 GLY N 1 1
3 3333 1 1 55 GLY O O -8.071 18.352 4.400 1.00 . A A . 55 GLY O 1 1
3 3334 1 1 56 PHE C C -6.566 14.900 4.250 1.00 . A A . 56 PHE C 1 1
3 3335 1 1 56 PHE CA C -7.418 15.797 3.350 1.00 . A A . 56 PHE CA 1 1
3 3336 1 1 56 PHE CB C -7.645 15.120 2.002 1.00 . A A . 56 PHE CB 1 1
3 3337 1 1 56 PHE CD1 C -9.562 16.620 1.266 1.00 . A A . 56 PHE CD1 1 1
3 3338 1 1 56 PHE CD2 C -7.771 16.133 -0.305 1.00 . A A . 56 PHE CD2 1 1
3 3339 1 1 56 PHE CE1 C -10.188 17.427 0.303 1.00 . A A . 56 PHE CE1 1 1
3 3340 1 1 56 PHE CE2 C -8.389 16.953 -1.265 1.00 . A A . 56 PHE CE2 1 1
3 3341 1 1 56 PHE CG C -8.354 15.964 0.962 1.00 . A A . 56 PHE CG 1 1
3 3342 1 1 56 PHE CZ C -9.602 17.596 -0.964 1.00 . A A . 56 PHE CZ 1 1
3 3343 1 1 56 PHE H H -5.976 17.045 2.463 1.00 . A A . 56 PHE H 1 1
3 3344 1 1 56 PHE HA H -8.383 15.961 3.821 1.00 . A A . 56 PHE HA 1 1
3 3345 1 1 56 PHE HB2 H -6.673 14.821 1.612 1.00 . A A . 56 PHE HB2 1 1
3 3346 1 1 56 PHE HB3 H -8.224 14.227 2.177 1.00 . A A . 56 PHE HB3 1 1
3 3347 1 1 56 PHE HD1 H -10.007 16.531 2.244 1.00 . A A . 56 PHE HD1 1 1
3 3348 1 1 56 PHE HD2 H -6.836 15.643 -0.533 1.00 . A A . 56 PHE HD2 1 1
3 3349 1 1 56 PHE HE1 H -11.113 17.932 0.542 1.00 . A A . 56 PHE HE1 1 1
3 3350 1 1 56 PHE HE2 H -7.919 17.110 -2.225 1.00 . A A . 56 PHE HE2 1 1
3 3351 1 1 56 PHE HZ H -10.072 18.234 -1.699 1.00 . A A . 56 PHE HZ 1 1
3 3352 1 1 56 PHE N N -6.762 17.066 3.102 1.00 . A A . 56 PHE N 1 1
3 3353 1 1 56 PHE O O -5.341 15.002 4.238 1.00 . A A . 56 PHE O 1 1
3 3354 1 1 57 TYR C C -6.902 11.649 5.451 1.00 . A A . 57 TYR C 1 1
3 3355 1 1 57 TYR CA C -6.562 13.063 5.904 1.00 . A A . 57 TYR CA 1 1
3 3356 1 1 57 TYR CB C -7.031 13.298 7.349 1.00 . A A . 57 TYR CB 1 1
3 3357 1 1 57 TYR CD1 C -6.753 15.816 7.558 1.00 . A A . 57 TYR CD1 1 1
3 3358 1 1 57 TYR CD2 C -5.521 14.374 9.079 1.00 . A A . 57 TYR CD2 1 1
3 3359 1 1 57 TYR CE1 C -6.115 16.940 8.103 1.00 . A A . 57 TYR CE1 1 1
3 3360 1 1 57 TYR CE2 C -4.876 15.499 9.622 1.00 . A A . 57 TYR CE2 1 1
3 3361 1 1 57 TYR CG C -6.439 14.524 8.022 1.00 . A A . 57 TYR CG 1 1
3 3362 1 1 57 TYR CZ C -5.150 16.779 9.109 1.00 . A A . 57 TYR CZ 1 1
3 3363 1 1 57 TYR H H -8.220 13.917 4.958 1.00 . A A . 57 TYR H 1 1
3 3364 1 1 57 TYR HA H -5.486 13.165 5.845 1.00 . A A . 57 TYR HA 1 1
3 3365 1 1 57 TYR HB2 H -8.119 13.370 7.370 1.00 . A A . 57 TYR HB2 1 1
3 3366 1 1 57 TYR HB3 H -6.753 12.419 7.934 1.00 . A A . 57 TYR HB3 1 1
3 3367 1 1 57 TYR HD1 H -7.466 15.956 6.765 1.00 . A A . 57 TYR HD1 1 1
3 3368 1 1 57 TYR HD2 H -5.283 13.392 9.461 1.00 . A A . 57 TYR HD2 1 1
3 3369 1 1 57 TYR HE1 H -6.339 17.925 7.718 1.00 . A A . 57 TYR HE1 1 1
3 3370 1 1 57 TYR HE2 H -4.148 15.364 10.408 1.00 . A A . 57 TYR HE2 1 1
3 3371 1 1 57 TYR HH H -3.860 17.658 10.277 1.00 . A A . 57 TYR HH 1 1
3 3372 1 1 57 TYR N N -7.213 14.008 5.009 1.00 . A A . 57 TYR N 1 1
3 3373 1 1 57 TYR O O -8.055 11.376 5.126 1.00 . A A . 57 TYR O 1 1
3 3374 1 1 57 TYR OH O -4.445 17.861 9.545 1.00 . A A . 57 TYR OH 1 1
3 3375 1 1 58 ARG C C -6.990 8.744 6.297 1.00 . A A . 58 ARG C 1 1
3 3376 1 1 58 ARG CA C -6.221 9.343 5.121 1.00 . A A . 58 ARG CA 1 1
3 3377 1 1 58 ARG CB C -4.978 8.526 4.735 1.00 . A A . 58 ARG CB 1 1
3 3378 1 1 58 ARG CD C -3.153 7.430 6.090 1.00 . A A . 58 ARG CD 1 1
3 3379 1 1 58 ARG CG C -3.742 8.758 5.614 1.00 . A A . 58 ARG CG 1 1
3 3380 1 1 58 ARG CZ C -3.858 5.587 7.612 1.00 . A A . 58 ARG CZ 1 1
3 3381 1 1 58 ARG H H -5.022 10.995 5.818 1.00 . A A . 58 ARG H 1 1
3 3382 1 1 58 ARG HA H -6.866 9.308 4.242 1.00 . A A . 58 ARG HA 1 1
3 3383 1 1 58 ARG HB2 H -5.258 7.472 4.758 1.00 . A A . 58 ARG HB2 1 1
3 3384 1 1 58 ARG HB3 H -4.704 8.760 3.707 1.00 . A A . 58 ARG HB3 1 1
3 3385 1 1 58 ARG HD2 H -2.982 6.783 5.230 1.00 . A A . 58 ARG HD2 1 1
3 3386 1 1 58 ARG HD3 H -2.198 7.643 6.572 1.00 . A A . 58 ARG HD3 1 1
3 3387 1 1 58 ARG HE H -4.831 7.360 7.390 1.00 . A A . 58 ARG HE 1 1
3 3388 1 1 58 ARG HG2 H -2.994 9.295 5.030 1.00 . A A . 58 ARG HG2 1 1
3 3389 1 1 58 ARG HG3 H -3.989 9.354 6.488 1.00 . A A . 58 ARG HG3 1 1
3 3390 1 1 58 ARG HH11 H -2.461 4.999 6.253 1.00 . A A . 58 ARG HH11 1 1
3 3391 1 1 58 ARG HH12 H -2.828 3.821 7.488 1.00 . A A . 58 ARG HH12 1 1
3 3392 1 1 58 ARG HH21 H -5.291 5.842 9.034 1.00 . A A . 58 ARG HH21 1 1
3 3393 1 1 58 ARG HH22 H -4.436 4.317 9.123 1.00 . A A . 58 ARG HH22 1 1
3 3394 1 1 58 ARG N N -5.927 10.737 5.433 1.00 . A A . 58 ARG N 1 1
3 3395 1 1 58 ARG NE N -4.044 6.797 7.072 1.00 . A A . 58 ARG NE 1 1
3 3396 1 1 58 ARG NH1 N -2.940 4.757 7.106 1.00 . A A . 58 ARG NH1 1 1
3 3397 1 1 58 ARG NH2 N -4.594 5.214 8.663 1.00 . A A . 58 ARG NH2 1 1
3 3398 1 1 58 ARG O O -6.397 8.363 7.306 1.00 . A A . 58 ARG O 1 1
3 3399 1 1 59 ASN C C -8.837 6.913 7.784 1.00 . A A . 59 ASN C 1 1
3 3400 1 1 59 ASN CA C -9.197 8.309 7.278 1.00 . A A . 59 ASN CA 1 1
3 3401 1 1 59 ASN CB C -10.685 8.327 6.892 1.00 . A A . 59 ASN CB 1 1
3 3402 1 1 59 ASN CG C -11.256 9.662 6.418 1.00 . A A . 59 ASN CG 1 1
3 3403 1 1 59 ASN H H -8.731 9.154 5.354 1.00 . A A . 59 ASN H 1 1
3 3404 1 1 59 ASN HA H -9.054 9.014 8.101 1.00 . A A . 59 ASN HA 1 1
3 3405 1 1 59 ASN HB2 H -10.891 7.576 6.135 1.00 . A A . 59 ASN HB2 1 1
3 3406 1 1 59 ASN HB3 H -11.255 8.047 7.780 1.00 . A A . 59 ASN HB3 1 1
3 3407 1 1 59 ASN HD21 H -9.438 10.601 6.328 1.00 . A A . 59 ASN HD21 1 1
3 3408 1 1 59 ASN HD22 H -10.784 11.606 5.980 1.00 . A A . 59 ASN HD22 1 1
3 3409 1 1 59 ASN N N -8.322 8.706 6.176 1.00 . A A . 59 ASN N 1 1
3 3410 1 1 59 ASN ND2 N -10.444 10.709 6.302 1.00 . A A . 59 ASN ND2 1 1
3 3411 1 1 59 ASN O O -8.864 6.667 8.985 1.00 . A A . 59 ASN O 1 1
3 3412 1 1 59 ASN OD1 O -12.453 9.749 6.168 1.00 . A A . 59 ASN OD1 1 1
3 3413 1 1 60 LYS C C -7.446 3.904 6.099 1.00 . A A . 60 LYS C 1 1
3 3414 1 1 60 LYS CA C -8.154 4.628 7.246 1.00 . A A . 60 LYS CA 1 1
3 3415 1 1 60 LYS CB C -9.365 3.841 7.786 1.00 . A A . 60 LYS CB 1 1
3 3416 1 1 60 LYS CD C -11.709 3.014 7.597 1.00 . A A . 60 LYS CD 1 1
3 3417 1 1 60 LYS CE C -12.974 2.868 6.744 1.00 . A A . 60 LYS CE 1 1
3 3418 1 1 60 LYS CG C -10.631 3.867 6.915 1.00 . A A . 60 LYS CG 1 1
3 3419 1 1 60 LYS H H -8.489 6.264 5.909 1.00 . A A . 60 LYS H 1 1
3 3420 1 1 60 LYS HA H -7.428 4.689 8.059 1.00 . A A . 60 LYS HA 1 1
3 3421 1 1 60 LYS HB2 H -9.063 2.805 7.919 1.00 . A A . 60 LYS HB2 1 1
3 3422 1 1 60 LYS HB3 H -9.625 4.232 8.770 1.00 . A A . 60 LYS HB3 1 1
3 3423 1 1 60 LYS HD2 H -11.307 2.014 7.776 1.00 . A A . 60 LYS HD2 1 1
3 3424 1 1 60 LYS HD3 H -11.975 3.455 8.559 1.00 . A A . 60 LYS HD3 1 1
3 3425 1 1 60 LYS HE2 H -12.715 2.548 5.734 1.00 . A A . 60 LYS HE2 1 1
3 3426 1 1 60 LYS HE3 H -13.608 2.104 7.199 1.00 . A A . 60 LYS HE3 1 1
3 3427 1 1 60 LYS HG2 H -10.992 4.889 6.799 1.00 . A A . 60 LYS HG2 1 1
3 3428 1 1 60 LYS HG3 H -10.423 3.433 5.938 1.00 . A A . 60 LYS HG3 1 1
3 3429 1 1 60 LYS HZ1 H -13.196 4.871 6.313 1.00 . A A . 60 LYS HZ1 1 1
3 3430 1 1 60 LYS HZ2 H -14.572 3.986 6.116 1.00 . A A . 60 LYS HZ2 1 1
3 3431 1 1 60 LYS HZ3 H -14.047 4.364 7.628 1.00 . A A . 60 LYS HZ3 1 1
3 3432 1 1 60 LYS N N -8.535 5.985 6.874 1.00 . A A . 60 LYS N 1 1
3 3433 1 1 60 LYS NZ N -13.751 4.117 6.690 1.00 . A A . 60 LYS NZ 1 1
3 3434 1 1 60 LYS O O -6.371 3.345 6.291 1.00 . A A . 60 LYS O 1 1
3 3435 1 1 61 ASP C C -7.424 4.026 2.564 1.00 . A A . 61 ASP C 1 1
3 3436 1 1 61 ASP CA C -7.616 3.108 3.768 1.00 . A A . 61 ASP CA 1 1
3 3437 1 1 61 ASP CB C -8.654 2.008 3.499 1.00 . A A . 61 ASP CB 1 1
3 3438 1 1 61 ASP CG C -8.310 1.167 2.271 1.00 . A A . 61 ASP CG 1 1
3 3439 1 1 61 ASP H H -8.901 4.458 4.825 1.00 . A A . 61 ASP H 1 1
3 3440 1 1 61 ASP HA H -6.661 2.623 3.977 1.00 . A A . 61 ASP HA 1 1
3 3441 1 1 61 ASP HB2 H -8.704 1.343 4.359 1.00 . A A . 61 ASP HB2 1 1
3 3442 1 1 61 ASP HB3 H -9.636 2.456 3.348 1.00 . A A . 61 ASP HB3 1 1
3 3443 1 1 61 ASP N N -8.052 3.917 4.908 1.00 . A A . 61 ASP N 1 1
3 3444 1 1 61 ASP O O -8.229 4.022 1.637 1.00 . A A . 61 ASP O 1 1
3 3445 1 1 61 ASP OD1 O -7.100 0.956 2.037 1.00 . A A . 61 ASP OD1 1 1
3 3446 1 1 61 ASP OD2 O -9.271 0.747 1.590 1.00 . A A . 61 ASP OD2 1 1
3 3447 1 1 62 ASP C C -7.391 6.780 1.398 1.00 . A A . 62 ASP C 1 1
3 3448 1 1 62 ASP CA C -6.121 5.962 1.692 1.00 . A A . 62 ASP CA 1 1
3 3449 1 1 62 ASP CB C -5.485 5.416 0.402 1.00 . A A . 62 ASP CB 1 1
3 3450 1 1 62 ASP CG C -4.870 6.502 -0.484 1.00 . A A . 62 ASP CG 1 1
3 3451 1 1 62 ASP H H -5.757 4.760 3.411 1.00 . A A . 62 ASP H 1 1
3 3452 1 1 62 ASP HA H -5.409 6.620 2.190 1.00 . A A . 62 ASP HA 1 1
3 3453 1 1 62 ASP HB2 H -4.697 4.710 0.658 1.00 . A A . 62 ASP HB2 1 1
3 3454 1 1 62 ASP HB3 H -6.247 4.888 -0.174 1.00 . A A . 62 ASP HB3 1 1
3 3455 1 1 62 ASP N N -6.374 4.853 2.617 1.00 . A A . 62 ASP N 1 1
3 3456 1 1 62 ASP O O -7.527 7.410 0.350 1.00 . A A . 62 ASP O 1 1
3 3457 1 1 62 ASP OD1 O -4.487 7.557 0.066 1.00 . A A . 62 ASP OD1 1 1
3 3458 1 1 62 ASP OD2 O -4.738 6.231 -1.696 1.00 . A A . 62 ASP OD2 1 1
3 3459 1 1 63 LYS C C -9.248 9.005 2.578 1.00 . A A . 63 LYS C 1 1
3 3460 1 1 63 LYS CA C -9.563 7.551 2.258 1.00 . A A . 63 LYS CA 1 1
3 3461 1 1 63 LYS CB C -10.600 6.959 3.222 1.00 . A A . 63 LYS CB 1 1
3 3462 1 1 63 LYS CD C -11.547 5.323 1.502 1.00 . A A . 63 LYS CD 1 1
3 3463 1 1 63 LYS CE C -12.042 3.885 1.308 1.00 . A A . 63 LYS CE 1 1
3 3464 1 1 63 LYS CG C -11.001 5.508 2.921 1.00 . A A . 63 LYS CG 1 1
3 3465 1 1 63 LYS H H -8.139 6.308 3.209 1.00 . A A . 63 LYS H 1 1
3 3466 1 1 63 LYS HA H -9.954 7.514 1.242 1.00 . A A . 63 LYS HA 1 1
3 3467 1 1 63 LYS HB2 H -10.175 6.977 4.221 1.00 . A A . 63 LYS HB2 1 1
3 3468 1 1 63 LYS HB3 H -11.497 7.582 3.208 1.00 . A A . 63 LYS HB3 1 1
3 3469 1 1 63 LYS HD2 H -12.366 6.027 1.334 1.00 . A A . 63 LYS HD2 1 1
3 3470 1 1 63 LYS HD3 H -10.753 5.508 0.777 1.00 . A A . 63 LYS HD3 1 1
3 3471 1 1 63 LYS HE2 H -11.216 3.191 1.476 1.00 . A A . 63 LYS HE2 1 1
3 3472 1 1 63 LYS HE3 H -12.840 3.668 2.020 1.00 . A A . 63 LYS HE3 1 1
3 3473 1 1 63 LYS HG2 H -10.144 4.853 3.052 1.00 . A A . 63 LYS HG2 1 1
3 3474 1 1 63 LYS HG3 H -11.770 5.217 3.640 1.00 . A A . 63 LYS HG3 1 1
3 3475 1 1 63 LYS HZ1 H -11.816 3.854 -0.726 1.00 . A A . 63 LYS HZ1 1 1
3 3476 1 1 63 LYS HZ2 H -12.866 2.719 -0.156 1.00 . A A . 63 LYS HZ2 1 1
3 3477 1 1 63 LYS HZ3 H -13.326 4.300 -0.233 1.00 . A A . 63 LYS HZ3 1 1
3 3478 1 1 63 LYS N N -8.318 6.814 2.360 1.00 . A A . 63 LYS N 1 1
3 3479 1 1 63 LYS NZ N -12.552 3.675 -0.057 1.00 . A A . 63 LYS NZ 1 1
3 3480 1 1 63 LYS O O -9.529 9.480 3.676 1.00 . A A . 63 LYS O 1 1
3 3481 1 1 64 CYS C C -9.308 12.003 1.770 1.00 . A A . 64 CYS C 1 1
3 3482 1 1 64 CYS CA C -8.126 11.040 1.777 1.00 . A A . 64 CYS CA 1 1
3 3483 1 1 64 CYS CB C -7.128 11.381 0.664 1.00 . A A . 64 CYS CB 1 1
3 3484 1 1 64 CYS H H -8.304 9.147 0.810 1.00 . A A . 64 CYS H 1 1
3 3485 1 1 64 CYS HA H -7.594 11.142 2.718 1.00 . A A . 64 CYS HA 1 1
3 3486 1 1 64 CYS HB2 H -7.570 11.145 -0.303 1.00 . A A . 64 CYS HB2 1 1
3 3487 1 1 64 CYS HB3 H -6.915 12.449 0.685 1.00 . A A . 64 CYS HB3 1 1
3 3488 1 1 64 CYS N N -8.592 9.673 1.631 1.00 . A A . 64 CYS N 1 1
3 3489 1 1 64 CYS O O -9.657 12.537 0.719 1.00 . A A . 64 CYS O 1 1
3 3490 1 1 64 CYS SG S -5.537 10.533 0.773 1.00 . A A . 64 CYS SG 1 1
3 3491 1 1 65 VAL C C -10.599 13.980 4.487 1.00 . A A . 65 VAL C 1 1
3 3492 1 1 65 VAL CA C -10.881 13.337 3.127 1.00 . A A . 65 VAL CA 1 1
3 3493 1 1 65 VAL CB C -12.327 12.835 2.953 1.00 . A A . 65 VAL CB 1 1
3 3494 1 1 65 VAL CG1 C -12.643 12.497 1.491 1.00 . A A . 65 VAL CG1 1 1
3 3495 1 1 65 VAL CG2 C -12.638 11.612 3.816 1.00 . A A . 65 VAL CG2 1 1
3 3496 1 1 65 VAL H H -9.548 11.804 3.775 1.00 . A A . 65 VAL H 1 1
3 3497 1 1 65 VAL HA H -10.714 14.113 2.378 1.00 . A A . 65 VAL HA 1 1
3 3498 1 1 65 VAL HB H -12.995 13.646 3.247 1.00 . A A . 65 VAL HB 1 1
3 3499 1 1 65 VAL HG11 H -12.392 13.341 0.848 1.00 . A A . 65 VAL HG11 1 1
3 3500 1 1 65 VAL HG12 H -12.081 11.619 1.172 1.00 . A A . 65 VAL HG12 1 1
3 3501 1 1 65 VAL HG13 H -13.707 12.285 1.389 1.00 . A A . 65 VAL HG13 1 1
3 3502 1 1 65 VAL HG21 H -12.462 11.860 4.857 1.00 . A A . 65 VAL HG21 1 1
3 3503 1 1 65 VAL HG22 H -13.685 11.331 3.697 1.00 . A A . 65 VAL HG22 1 1
3 3504 1 1 65 VAL HG23 H -12.011 10.767 3.533 1.00 . A A . 65 VAL HG23 1 1
3 3505 1 1 65 VAL N N -9.893 12.276 2.937 1.00 . A A . 65 VAL N 1 1
3 3506 1 1 65 VAL O O -9.998 13.339 5.346 1.00 . A A . 65 VAL O 1 1
3 3507 1 1 66 SER C C -10.860 15.407 7.175 1.00 . A A . 66 SER C 1 1
3 3508 1 1 66 SER CA C -10.512 16.045 5.824 1.00 . A A . 66 SER CA 1 1
3 3509 1 1 66 SER CB C -11.100 17.451 5.676 1.00 . A A . 66 SER CB 1 1
3 3510 1 1 66 SER H H -11.428 15.768 3.953 1.00 . A A . 66 SER H 1 1
3 3511 1 1 66 SER HA H -9.431 16.142 5.778 1.00 . A A . 66 SER HA 1 1
3 3512 1 1 66 SER HB2 H -12.182 17.421 5.819 1.00 . A A . 66 SER HB2 1 1
3 3513 1 1 66 SER HB3 H -10.664 18.129 6.411 1.00 . A A . 66 SER HB3 1 1
3 3514 1 1 66 SER HG H -9.875 18.133 4.317 1.00 . A A . 66 SER HG 1 1
3 3515 1 1 66 SER N N -10.927 15.259 4.668 1.00 . A A . 66 SER N 1 1
3 3516 1 1 66 SER O O -11.782 14.602 7.274 1.00 . A A . 66 SER O 1 1
3 3517 1 1 66 SER OG O -10.817 17.913 4.369 1.00 . A A . 66 SER OG 1 1
3 3518 1 1 67 ALA C C -11.872 15.494 9.992 1.00 . A A . 67 ALA C 1 1
3 3519 1 1 67 ALA CA C -10.398 15.312 9.594 1.00 . A A . 67 ALA CA 1 1
3 3520 1 1 67 ALA CB C -9.467 16.020 10.580 1.00 . A A . 67 ALA CB 1 1
3 3521 1 1 67 ALA H H -9.382 16.444 8.104 1.00 . A A . 67 ALA H 1 1
3 3522 1 1 67 ALA HA H -10.158 14.249 9.619 1.00 . A A . 67 ALA HA 1 1
3 3523 1 1 67 ALA HB1 H -8.427 15.842 10.303 1.00 . A A . 67 ALA HB1 1 1
3 3524 1 1 67 ALA HB2 H -9.663 17.093 10.582 1.00 . A A . 67 ALA HB2 1 1
3 3525 1 1 67 ALA HB3 H -9.633 15.625 11.584 1.00 . A A . 67 ALA HB3 1 1
3 3526 1 1 67 ALA N N -10.146 15.798 8.237 1.00 . A A . 67 ALA N 1 1
3 3527 1 1 67 ALA O O -12.445 14.669 10.698 1.00 . A A . 67 ALA O 1 1
3 3528 1 1 68 GLU C C -14.709 15.565 9.118 1.00 . A A . 68 GLU C 1 1
3 3529 1 1 68 GLU CA C -13.927 16.790 9.614 1.00 . A A . 68 GLU CA 1 1
3 3530 1 1 68 GLU CB C -14.305 18.038 8.803 1.00 . A A . 68 GLU CB 1 1
3 3531 1 1 68 GLU CD C -13.940 20.505 8.435 1.00 . A A . 68 GLU CD 1 1
3 3532 1 1 68 GLU CG C -13.524 19.284 9.249 1.00 . A A . 68 GLU CG 1 1
3 3533 1 1 68 GLU H H -11.954 17.207 8.943 1.00 . A A . 68 GLU H 1 1
3 3534 1 1 68 GLU HA H -14.173 16.960 10.664 1.00 . A A . 68 GLU HA 1 1
3 3535 1 1 68 GLU HB2 H -14.119 17.862 7.741 1.00 . A A . 68 GLU HB2 1 1
3 3536 1 1 68 GLU HB3 H -15.372 18.226 8.933 1.00 . A A . 68 GLU HB3 1 1
3 3537 1 1 68 GLU HG2 H -13.717 19.475 10.305 1.00 . A A . 68 GLU HG2 1 1
3 3538 1 1 68 GLU HG3 H -12.451 19.148 9.112 1.00 . A A . 68 GLU HG3 1 1
3 3539 1 1 68 GLU N N -12.495 16.565 9.496 1.00 . A A . 68 GLU N 1 1
3 3540 1 1 68 GLU O O -15.597 15.061 9.801 1.00 . A A . 68 GLU O 1 1
3 3541 1 1 68 GLU OE1 O -13.407 20.638 7.313 1.00 . A A . 68 GLU OE1 1 1
3 3542 1 1 68 GLU OE2 O -14.787 21.270 8.944 1.00 . A A . 68 GLU OE2 1 1
3 3543 1 1 69 ASP C C -14.630 12.676 8.121 1.00 . A A . 69 ASP C 1 1
3 3544 1 1 69 ASP CA C -14.983 13.918 7.314 1.00 . A A . 69 ASP CA 1 1
3 3545 1 1 69 ASP CB C -14.525 13.743 5.862 1.00 . A A . 69 ASP CB 1 1
3 3546 1 1 69 ASP CG C -14.863 14.952 5.002 1.00 . A A . 69 ASP CG 1 1
3 3547 1 1 69 ASP H H -13.528 15.444 7.478 1.00 . A A . 69 ASP H 1 1
3 3548 1 1 69 ASP HA H -16.067 14.046 7.319 1.00 . A A . 69 ASP HA 1 1
3 3549 1 1 69 ASP HB2 H -13.450 13.571 5.829 1.00 . A A . 69 ASP HB2 1 1
3 3550 1 1 69 ASP HB3 H -15.012 12.863 5.440 1.00 . A A . 69 ASP HB3 1 1
3 3551 1 1 69 ASP N N -14.366 15.086 7.920 1.00 . A A . 69 ASP N 1 1
3 3552 1 1 69 ASP O O -15.511 11.884 8.423 1.00 . A A . 69 ASP O 1 1
3 3553 1 1 69 ASP OD1 O -16.003 14.990 4.493 1.00 . A A . 69 ASP OD1 1 1
3 3554 1 1 69 ASP OD2 O -13.970 15.818 4.870 1.00 . A A . 69 ASP OD2 1 1
3 3555 1 1 70 CYS C C -13.708 10.775 10.261 1.00 . A A . 70 CYS C 1 1
3 3556 1 1 70 CYS CA C -12.809 11.330 9.150 1.00 . A A . 70 CYS CA 1 1
3 3557 1 1 70 CYS CB C -11.427 11.653 9.708 1.00 . A A . 70 CYS CB 1 1
3 3558 1 1 70 CYS H H -12.696 13.218 8.149 1.00 . A A . 70 CYS H 1 1
3 3559 1 1 70 CYS HA H -12.702 10.527 8.433 1.00 . A A . 70 CYS HA 1 1
3 3560 1 1 70 CYS HB2 H -10.719 11.868 8.907 1.00 . A A . 70 CYS HB2 1 1
3 3561 1 1 70 CYS HB3 H -11.504 12.513 10.363 1.00 . A A . 70 CYS HB3 1 1
3 3562 1 1 70 CYS N N -13.348 12.505 8.460 1.00 . A A . 70 CYS N 1 1
3 3563 1 1 70 CYS O O -13.911 9.562 10.360 1.00 . A A . 70 CYS O 1 1
3 3564 1 1 70 CYS SG S -10.781 10.346 10.750 1.00 . A A . 70 CYS SG 1 1
3 3565 1 1 71 GLU C C -16.475 10.727 11.534 1.00 . A A . 71 GLU C 1 1
3 3566 1 1 71 GLU CA C -15.169 11.248 12.144 1.00 . A A . 71 GLU CA 1 1
3 3567 1 1 71 GLU CB C -15.392 12.406 13.129 1.00 . A A . 71 GLU CB 1 1
3 3568 1 1 71 GLU CD C -13.013 12.039 14.012 1.00 . A A . 71 GLU CD 1 1
3 3569 1 1 71 GLU CG C -14.076 13.055 13.597 1.00 . A A . 71 GLU CG 1 1
3 3570 1 1 71 GLU H H -14.045 12.641 10.965 1.00 . A A . 71 GLU H 1 1
3 3571 1 1 71 GLU HA H -14.716 10.417 12.688 1.00 . A A . 71 GLU HA 1 1
3 3572 1 1 71 GLU HB2 H -16.007 13.180 12.671 1.00 . A A . 71 GLU HB2 1 1
3 3573 1 1 71 GLU HB3 H -15.925 12.014 13.996 1.00 . A A . 71 GLU HB3 1 1
3 3574 1 1 71 GLU HG2 H -13.674 13.679 12.799 1.00 . A A . 71 GLU HG2 1 1
3 3575 1 1 71 GLU HG3 H -14.286 13.701 14.449 1.00 . A A . 71 GLU HG3 1 1
3 3576 1 1 71 GLU N N -14.256 11.661 11.093 1.00 . A A . 71 GLU N 1 1
3 3577 1 1 71 GLU O O -16.836 9.564 11.722 1.00 . A A . 71 GLU O 1 1
3 3578 1 1 71 GLU OE1 O -13.362 11.153 14.821 1.00 . A A . 71 GLU OE1 1 1
3 3579 1 1 71 GLU OE2 O -11.875 12.165 13.511 1.00 . A A . 71 GLU OE2 1 1
3 3580 1 1 72 LEU C C -18.371 10.017 9.267 1.00 . A A . 72 LEU C 1 1
3 3581 1 1 72 LEU CA C -18.454 11.277 10.139 1.00 . A A . 72 LEU CA 1 1
3 3582 1 1 72 LEU CB C -18.919 12.481 9.303 1.00 . A A . 72 LEU CB 1 1
3 3583 1 1 72 LEU CD1 C -21.011 13.193 10.571 1.00 . A A . 72 LEU CD1 1 1
3 3584 1 1 72 LEU CD2 C -18.794 14.125 11.278 1.00 . A A . 72 LEU CD2 1 1
3 3585 1 1 72 LEU CG C -19.614 13.608 10.091 1.00 . A A . 72 LEU CG 1 1
3 3586 1 1 72 LEU H H -16.753 12.479 10.579 1.00 . A A . 72 LEU H 1 1
3 3587 1 1 72 LEU HA H -19.190 11.079 10.915 1.00 . A A . 72 LEU HA 1 1
3 3588 1 1 72 LEU HB2 H -18.062 12.896 8.770 1.00 . A A . 72 LEU HB2 1 1
3 3589 1 1 72 LEU HB3 H -19.629 12.130 8.551 1.00 . A A . 72 LEU HB3 1 1
3 3590 1 1 72 LEU HD11 H -21.598 12.814 9.734 1.00 . A A . 72 LEU HD11 1 1
3 3591 1 1 72 LEU HD12 H -20.944 12.426 11.340 1.00 . A A . 72 LEU HD12 1 1
3 3592 1 1 72 LEU HD13 H -21.523 14.060 10.990 1.00 . A A . 72 LEU HD13 1 1
3 3593 1 1 72 LEU HD21 H -17.799 14.413 10.943 1.00 . A A . 72 LEU HD21 1 1
3 3594 1 1 72 LEU HD22 H -19.285 15.000 11.703 1.00 . A A . 72 LEU HD22 1 1
3 3595 1 1 72 LEU HD23 H -18.713 13.361 12.051 1.00 . A A . 72 LEU HD23 1 1
3 3596 1 1 72 LEU HG H -19.749 14.440 9.397 1.00 . A A . 72 LEU HG 1 1
3 3597 1 1 72 LEU N N -17.173 11.581 10.779 1.00 . A A . 72 LEU N 1 1
3 3598 1 1 72 LEU O O -19.345 9.277 9.152 1.00 . A A . 72 LEU O 1 1
3 3599 1 1 73 ASP C C -17.163 7.299 8.569 1.00 . A A . 73 ASP C 1 1
3 3600 1 1 73 ASP CA C -16.887 8.618 7.841 1.00 . A A . 73 ASP CA 1 1
3 3601 1 1 73 ASP CB C -15.407 8.713 7.430 1.00 . A A . 73 ASP CB 1 1
3 3602 1 1 73 ASP CG C -14.930 7.580 6.524 1.00 . A A . 73 ASP CG 1 1
3 3603 1 1 73 ASP H H -16.459 10.436 8.827 1.00 . A A . 73 ASP H 1 1
3 3604 1 1 73 ASP HA H -17.508 8.658 6.945 1.00 . A A . 73 ASP HA 1 1
3 3605 1 1 73 ASP HB2 H -15.202 9.654 6.931 1.00 . A A . 73 ASP HB2 1 1
3 3606 1 1 73 ASP HB3 H -14.798 8.707 8.322 1.00 . A A . 73 ASP HB3 1 1
3 3607 1 1 73 ASP N N -17.202 9.767 8.674 1.00 . A A . 73 ASP N 1 1
3 3608 1 1 73 ASP O O -17.360 6.279 7.913 1.00 . A A . 73 ASP O 1 1
3 3609 1 1 73 ASP OD1 O -15.617 7.325 5.511 1.00 . A A . 73 ASP OD1 1 1
3 3610 1 1 73 ASP OD2 O -13.864 7.006 6.844 1.00 . A A . 73 ASP OD2 1 1
3 3611 1 1 74 ASN C C -18.078 6.191 11.908 1.00 . A A . 74 ASN C 1 1
3 3612 1 1 74 ASN CA C -17.163 6.064 10.693 1.00 . A A . 74 ASN CA 1 1
3 3613 1 1 74 ASN CB C -15.744 5.697 11.141 1.00 . A A . 74 ASN CB 1 1
3 3614 1 1 74 ASN CG C -14.765 5.600 9.976 1.00 . A A . 74 ASN CG 1 1
3 3615 1 1 74 ASN H H -16.984 8.173 10.398 1.00 . A A . 74 ASN H 1 1
3 3616 1 1 74 ASN HA H -17.542 5.238 10.089 1.00 . A A . 74 ASN HA 1 1
3 3617 1 1 74 ASN HB2 H -15.392 6.437 11.859 1.00 . A A . 74 ASN HB2 1 1
3 3618 1 1 74 ASN HB3 H -15.785 4.722 11.626 1.00 . A A . 74 ASN HB3 1 1
3 3619 1 1 74 ASN HD21 H -14.204 7.588 10.128 1.00 . A A . 74 ASN HD21 1 1
3 3620 1 1 74 ASN HD22 H -13.494 6.653 8.825 1.00 . A A . 74 ASN HD22 1 1
3 3621 1 1 74 ASN N N -17.128 7.295 9.909 1.00 . A A . 74 ASN N 1 1
3 3622 1 1 74 ASN ND2 N -14.103 6.703 9.632 1.00 . A A . 74 ASN ND2 1 1
3 3623 1 1 74 ASN O O -18.941 5.344 12.120 1.00 . A A . 74 ASN O 1 1
3 3624 1 1 74 ASN OD1 O -14.595 4.539 9.387 1.00 . A A . 74 ASN OD1 1 1
3 3625 1 1 75 MET C C -18.471 6.279 14.965 1.00 . A A . 75 MET C 1 1
3 3626 1 1 75 MET CA C -18.564 7.465 13.991 1.00 . A A . 75 MET CA 1 1
3 3627 1 1 75 MET CB C -20.018 7.878 13.707 1.00 . A A . 75 MET CB 1 1
3 3628 1 1 75 MET CE C -22.339 8.342 11.335 1.00 . A A . 75 MET CE 1 1
3 3629 1 1 75 MET CG C -20.083 9.098 12.780 1.00 . A A . 75 MET CG 1 1
3 3630 1 1 75 MET H H -17.175 7.916 12.455 1.00 . A A . 75 MET H 1 1
3 3631 1 1 75 MET HA H -18.070 8.306 14.477 1.00 . A A . 75 MET HA 1 1
3 3632 1 1 75 MET HB2 H -20.553 7.042 13.259 1.00 . A A . 75 MET HB2 1 1
3 3633 1 1 75 MET HB3 H -20.508 8.137 14.647 1.00 . A A . 75 MET HB3 1 1
3 3634 1 1 75 MET HE1 H -21.664 8.213 10.490 1.00 . A A . 75 MET HE1 1 1
3 3635 1 1 75 MET HE2 H -22.385 7.421 11.913 1.00 . A A . 75 MET HE2 1 1
3 3636 1 1 75 MET HE3 H -23.335 8.589 10.970 1.00 . A A . 75 MET HE3 1 1
3 3637 1 1 75 MET HG2 H -19.552 9.919 13.259 1.00 . A A . 75 MET HG2 1 1
3 3638 1 1 75 MET HG3 H -19.590 8.872 11.836 1.00 . A A . 75 MET HG3 1 1
3 3639 1 1 75 MET N N -17.853 7.218 12.737 1.00 . A A . 75 MET N 1 1
3 3640 1 1 75 MET O O -19.266 6.158 15.898 1.00 . A A . 75 MET O 1 1
3 3641 1 1 75 MET SD S -21.744 9.695 12.374 1.00 . A A . 75 MET SD 1 1
3 3642 1 1 76 ASP C C -16.646 4.513 16.888 1.00 . A A . 76 ASP C 1 1
3 3643 1 1 76 ASP CA C -17.314 4.189 15.552 1.00 . A A . 76 ASP CA 1 1
3 3644 1 1 76 ASP CB C -16.557 3.144 14.721 1.00 . A A . 76 ASP CB 1 1
3 3645 1 1 76 ASP CG C -15.119 3.537 14.401 1.00 . A A . 76 ASP CG 1 1
3 3646 1 1 76 ASP H H -16.788 5.594 14.064 1.00 . A A . 76 ASP H 1 1
3 3647 1 1 76 ASP HA H -18.299 3.767 15.759 1.00 . A A . 76 ASP HA 1 1
3 3648 1 1 76 ASP HB2 H -16.545 2.207 15.282 1.00 . A A . 76 ASP HB2 1 1
3 3649 1 1 76 ASP HB3 H -17.086 2.973 13.784 1.00 . A A . 76 ASP HB3 1 1
3 3650 1 1 76 ASP N N -17.475 5.410 14.782 1.00 . A A . 76 ASP N 1 1
3 3651 1 1 76 ASP O O -15.466 4.241 17.101 1.00 . A A . 76 ASP O 1 1
3 3652 1 1 76 ASP OD1 O -14.907 4.704 13.999 1.00 . A A . 76 ASP OD1 1 1
3 3653 1 1 76 ASP OD2 O -14.257 2.650 14.560 1.00 . A A . 76 ASP OD2 1 1
3 3654 1 1 77 PHE C C -16.070 6.672 19.222 1.00 . A A . 77 PHE C 1 1
3 3655 1 1 77 PHE CA C -17.016 5.471 19.152 1.00 . A A . 77 PHE CA 1 1
3 3656 1 1 77 PHE CB C -16.426 4.269 19.905 1.00 . A A . 77 PHE CB 1 1
3 3657 1 1 77 PHE CD1 C -18.492 2.873 20.346 1.00 . A A . 77 PHE CD1 1 1
3 3658 1 1 77 PHE CD2 C -16.681 1.895 19.045 1.00 . A A . 77 PHE CD2 1 1
3 3659 1 1 77 PHE CE1 C -19.239 1.693 20.193 1.00 . A A . 77 PHE CE1 1 1
3 3660 1 1 77 PHE CE2 C -17.426 0.714 18.895 1.00 . A A . 77 PHE CE2 1 1
3 3661 1 1 77 PHE CG C -17.212 2.979 19.770 1.00 . A A . 77 PHE CG 1 1
3 3662 1 1 77 PHE CZ C -18.706 0.613 19.468 1.00 . A A . 77 PHE CZ 1 1
3 3663 1 1 77 PHE H H -18.334 5.417 17.471 1.00 . A A . 77 PHE H 1 1
3 3664 1 1 77 PHE HA H -17.933 5.755 19.669 1.00 . A A . 77 PHE HA 1 1
3 3665 1 1 77 PHE HB2 H -15.396 4.105 19.585 1.00 . A A . 77 PHE HB2 1 1
3 3666 1 1 77 PHE HB3 H -16.387 4.534 20.961 1.00 . A A . 77 PHE HB3 1 1
3 3667 1 1 77 PHE HD1 H -18.908 3.700 20.902 1.00 . A A . 77 PHE HD1 1 1
3 3668 1 1 77 PHE HD2 H -15.702 1.969 18.593 1.00 . A A . 77 PHE HD2 1 1
3 3669 1 1 77 PHE HE1 H -20.222 1.615 20.634 1.00 . A A . 77 PHE HE1 1 1
3 3670 1 1 77 PHE HE2 H -17.017 -0.118 18.343 1.00 . A A . 77 PHE HE2 1 1
3 3671 1 1 77 PHE HZ H -19.281 -0.296 19.351 1.00 . A A . 77 PHE HZ 1 1
3 3672 1 1 77 PHE N N -17.408 5.140 17.784 1.00 . A A . 77 PHE N 1 1
3 3673 1 1 77 PHE O O -16.247 7.513 20.095 1.00 . A A . 77 PHE O 1 1
3 3674 1 1 78 ILE C C -13.227 7.674 19.556 1.00 . A A . 78 ILE C 1 1
3 3675 1 1 78 ILE CA C -14.066 7.793 18.281 1.00 . A A . 78 ILE CA 1 1
3 3676 1 1 78 ILE CB C -14.695 9.190 18.048 1.00 . A A . 78 ILE CB 1 1
3 3677 1 1 78 ILE CD1 C -16.339 10.454 16.535 1.00 . A A . 78 ILE CD1 1 1
3 3678 1 1 78 ILE CG1 C -15.520 9.176 16.744 1.00 . A A . 78 ILE CG1 1 1
3 3679 1 1 78 ILE CG2 C -13.620 10.288 17.988 1.00 . A A . 78 ILE CG2 1 1
3 3680 1 1 78 ILE H H -14.972 5.958 17.688 1.00 . A A . 78 ILE H 1 1
3 3681 1 1 78 ILE HA H -13.413 7.585 17.433 1.00 . A A . 78 ILE HA 1 1
3 3682 1 1 78 ILE HB H -15.360 9.440 18.875 1.00 . A A . 78 ILE HB 1 1
3 3683 1 1 78 ILE HD11 H -16.961 10.642 17.410 1.00 . A A . 78 ILE HD11 1 1
3 3684 1 1 78 ILE HD12 H -15.691 11.310 16.360 1.00 . A A . 78 ILE HD12 1 1
3 3685 1 1 78 ILE HD13 H -16.983 10.327 15.665 1.00 . A A . 78 ILE HD13 1 1
3 3686 1 1 78 ILE HG12 H -14.857 9.029 15.890 1.00 . A A . 78 ILE HG12 1 1
3 3687 1 1 78 ILE HG13 H -16.235 8.354 16.765 1.00 . A A . 78 ILE HG13 1 1
3 3688 1 1 78 ILE HG21 H -13.036 10.323 18.906 1.00 . A A . 78 ILE HG21 1 1
3 3689 1 1 78 ILE HG22 H -12.943 10.113 17.157 1.00 . A A . 78 ILE HG22 1 1
3 3690 1 1 78 ILE HG23 H -14.081 11.267 17.868 1.00 . A A . 78 ILE HG23 1 1
3 3691 1 1 78 ILE N N -15.078 6.740 18.324 1.00 . A A . 78 ILE N 1 1
3 3692 1 1 78 ILE O O -13.361 8.468 20.484 1.00 . A A . 78 ILE O 1 1
3 3693 1 1 79 TYR C C -10.088 6.197 20.345 1.00 . A A . 79 TYR C 1 1
3 3694 1 1 79 TYR CA C -11.561 6.309 20.759 1.00 . A A . 79 TYR CA 1 1
3 3695 1 1 79 TYR CB C -12.027 4.972 21.362 1.00 . A A . 79 TYR CB 1 1
3 3696 1 1 79 TYR CD1 C -13.995 6.021 22.624 1.00 . A A . 79 TYR CD1 1 1
3 3697 1 1 79 TYR CD2 C -13.897 3.611 22.337 1.00 . A A . 79 TYR CD2 1 1
3 3698 1 1 79 TYR CE1 C -15.101 5.872 23.477 1.00 . A A . 79 TYR CE1 1 1
3 3699 1 1 79 TYR CE2 C -14.979 3.461 23.223 1.00 . A A . 79 TYR CE2 1 1
3 3700 1 1 79 TYR CG C -13.382 4.889 22.048 1.00 . A A . 79 TYR CG 1 1
3 3701 1 1 79 TYR CZ C -15.555 4.591 23.822 1.00 . A A . 79 TYR CZ 1 1
3 3702 1 1 79 TYR H H -12.169 6.147 18.741 1.00 . A A . 79 TYR H 1 1
3 3703 1 1 79 TYR HA H -11.635 7.068 21.534 1.00 . A A . 79 TYR HA 1 1
3 3704 1 1 79 TYR HB2 H -12.016 4.227 20.569 1.00 . A A . 79 TYR HB2 1 1
3 3705 1 1 79 TYR HB3 H -11.290 4.677 22.110 1.00 . A A . 79 TYR HB3 1 1
3 3706 1 1 79 TYR HD1 H -13.594 7.011 22.489 1.00 . A A . 79 TYR HD1 1 1
3 3707 1 1 79 TYR HD2 H -13.419 2.730 21.931 1.00 . A A . 79 TYR HD2 1 1
3 3708 1 1 79 TYR HE1 H -15.506 6.749 23.961 1.00 . A A . 79 TYR HE1 1 1
3 3709 1 1 79 TYR HE2 H -15.306 2.472 23.510 1.00 . A A . 79 TYR HE2 1 1
3 3710 1 1 79 TYR HH H -16.877 5.259 25.077 1.00 . A A . 79 TYR HH 1 1
3 3711 1 1 79 TYR N N -12.369 6.651 19.600 1.00 . A A . 79 TYR N 1 1
3 3712 1 1 79 TYR O O -9.665 5.124 19.917 1.00 . A A . 79 TYR O 1 1
3 3713 1 1 79 TYR OH O -16.427 4.440 24.859 1.00 . A A . 79 TYR OH 1 1
3 3714 1 1 80 PRO C C -7.203 6.082 21.045 1.00 . A A . 80 PRO C 1 1
3 3715 1 1 80 PRO CA C -7.858 7.261 20.307 1.00 . A A . 80 PRO CA 1 1
3 3716 1 1 80 PRO CB C -7.411 8.599 20.898 1.00 . A A . 80 PRO CB 1 1
3 3717 1 1 80 PRO CD C -9.775 8.651 20.626 1.00 . A A . 80 PRO CD 1 1
3 3718 1 1 80 PRO CG C -8.537 9.535 20.460 1.00 . A A . 80 PRO CG 1 1
3 3719 1 1 80 PRO HA H -7.609 7.240 19.245 1.00 . A A . 80 PRO HA 1 1
3 3720 1 1 80 PRO HB2 H -7.413 8.531 21.991 1.00 . A A . 80 PRO HB2 1 1
3 3721 1 1 80 PRO HB3 H -6.433 8.910 20.536 1.00 . A A . 80 PRO HB3 1 1
3 3722 1 1 80 PRO HD2 H -10.184 8.794 21.624 1.00 . A A . 80 PRO HD2 1 1
3 3723 1 1 80 PRO HD3 H -10.528 8.918 19.883 1.00 . A A . 80 PRO HD3 1 1
3 3724 1 1 80 PRO HG2 H -8.589 10.437 21.071 1.00 . A A . 80 PRO HG2 1 1
3 3725 1 1 80 PRO HG3 H -8.408 9.795 19.408 1.00 . A A . 80 PRO HG3 1 1
3 3726 1 1 80 PRO N N -9.305 7.283 20.444 1.00 . A A . 80 PRO N 1 1
3 3727 1 1 80 PRO O O -7.164 6.051 22.273 1.00 . A A . 80 PRO O 1 1
3 3728 1 1 81 GLY C C -7.085 2.938 21.415 1.00 . A A . 81 GLY C 1 1
3 3729 1 1 81 GLY CA C -6.048 3.923 20.865 1.00 . A A . 81 GLY CA 1 1
3 3730 1 1 81 GLY H H -6.761 5.172 19.289 1.00 . A A . 81 GLY H 1 1
3 3731 1 1 81 GLY HA2 H -5.479 3.422 20.083 1.00 . A A . 81 GLY HA2 1 1
3 3732 1 1 81 GLY HA3 H -5.361 4.205 21.664 1.00 . A A . 81 GLY HA3 1 1
3 3733 1 1 81 GLY N N -6.666 5.115 20.297 1.00 . A A . 81 GLY N 1 1
3 3734 1 1 81 GLY O O -6.782 2.164 22.321 1.00 . A A . 81 GLY O 1 1
3 3735 1 1 82 THR C C -9.769 2.081 22.633 1.00 . A A . 82 THR C 1 1
3 3736 1 1 82 THR CA C -9.428 2.102 21.138 1.00 . A A . 82 THR CA 1 1
3 3737 1 1 82 THR CB C -9.302 0.725 20.452 1.00 . A A . 82 THR CB 1 1
3 3738 1 1 82 THR CG2 C -8.209 -0.185 21.018 1.00 . A A . 82 THR CG2 1 1
3 3739 1 1 82 THR H H -8.453 3.647 20.112 1.00 . A A . 82 THR H 1 1
3 3740 1 1 82 THR HA H -10.278 2.588 20.659 1.00 . A A . 82 THR HA 1 1
3 3741 1 1 82 THR HB H -9.075 0.893 19.396 1.00 . A A . 82 THR HB 1 1
3 3742 1 1 82 THR HG1 H -10.929 0.043 19.628 1.00 . A A . 82 THR HG1 1 1
3 3743 1 1 82 THR HG21 H -8.302 -0.280 22.100 1.00 . A A . 82 THR HG21 1 1
3 3744 1 1 82 THR HG22 H -8.295 -1.174 20.568 1.00 . A A . 82 THR HG22 1 1
3 3745 1 1 82 THR HG23 H -7.224 0.212 20.772 1.00 . A A . 82 THR HG23 1 1
3 3746 1 1 82 THR N N -8.287 2.948 20.832 1.00 . A A . 82 THR N 1 1
3 3747 1 1 82 THR O O -9.363 2.957 23.394 1.00 . A A . 82 THR O 1 1
3 3748 1 1 82 THR OG1 O -10.539 0.039 20.515 1.00 . A A . 82 THR OG1 1 1
3 3749 1 1 83 ARG C C -11.943 1.928 24.962 1.00 . A A . 83 ARG C 1 1
3 3750 1 1 83 ARG CA C -11.018 0.840 24.405 1.00 . A A . 83 ARG CA 1 1
3 3751 1 1 83 ARG CB C -9.828 0.520 25.327 1.00 . A A . 83 ARG CB 1 1
3 3752 1 1 83 ARG CD C -10.590 0.881 27.751 1.00 . A A . 83 ARG CD 1 1
3 3753 1 1 83 ARG CG C -10.277 -0.135 26.643 1.00 . A A . 83 ARG CG 1 1
3 3754 1 1 83 ARG CZ C -12.675 0.052 28.851 1.00 . A A . 83 ARG CZ 1 1
3 3755 1 1 83 ARG H H -10.856 0.445 22.315 1.00 . A A . 83 ARG H 1 1
3 3756 1 1 83 ARG HA H -11.615 -0.070 24.330 1.00 . A A . 83 ARG HA 1 1
3 3757 1 1 83 ARG HB2 H -9.194 -0.198 24.805 1.00 . A A . 83 ARG HB2 1 1
3 3758 1 1 83 ARG HB3 H -9.232 1.410 25.533 1.00 . A A . 83 ARG HB3 1 1
3 3759 1 1 83 ARG HD2 H -9.649 1.261 28.150 1.00 . A A . 83 ARG HD2 1 1
3 3760 1 1 83 ARG HD3 H -11.150 1.733 27.384 1.00 . A A . 83 ARG HD3 1 1
3 3761 1 1 83 ARG HE H -10.814 -0.016 29.656 1.00 . A A . 83 ARG HE 1 1
3 3762 1 1 83 ARG HG2 H -11.144 -0.770 26.457 1.00 . A A . 83 ARG HG2 1 1
3 3763 1 1 83 ARG HG3 H -9.471 -0.776 27.005 1.00 . A A . 83 ARG HG3 1 1
3 3764 1 1 83 ARG HH11 H -13.055 0.800 26.963 1.00 . A A . 83 ARG HH11 1 1
3 3765 1 1 83 ARG HH12 H -14.438 0.217 27.826 1.00 . A A . 83 ARG HH12 1 1
3 3766 1 1 83 ARG HH21 H -12.663 -0.752 30.722 1.00 . A A . 83 ARG HH21 1 1
3 3767 1 1 83 ARG HH22 H -14.231 -0.669 29.967 1.00 . A A . 83 ARG HH22 1 1
3 3768 1 1 83 ARG N N -10.573 1.099 23.041 1.00 . A A . 83 ARG N 1 1
3 3769 1 1 83 ARG NE N -11.348 0.260 28.843 1.00 . A A . 83 ARG NE 1 1
3 3770 1 1 83 ARG NH1 N -13.444 0.382 27.804 1.00 . A A . 83 ARG NH1 1 1
3 3771 1 1 83 ARG NH2 N -13.237 -0.500 29.931 1.00 . A A . 83 ARG NH2 1 1
3 3772 1 1 83 ARG O O -13.071 1.615 25.337 1.00 . A A . 83 ARG O 1 1
3 3773 1 1 84 ASN C C -11.547 5.662 25.454 1.00 . A A . 84 ASN C 1 1
3 3774 1 1 84 ASN CA C -12.229 4.298 25.632 1.00 . A A . 84 ASN CA 1 1
3 3775 1 1 84 ASN CB C -12.643 4.095 27.097 1.00 . A A . 84 ASN CB 1 1
3 3776 1 1 84 ASN CG C -13.528 5.245 27.569 1.00 . A A . 84 ASN CG 1 1
3 3777 1 1 84 ASN H H -10.547 3.357 24.707 1.00 . A A . 84 ASN H 1 1
3 3778 1 1 84 ASN HA H -13.147 4.342 25.055 1.00 . A A . 84 ASN HA 1 1
3 3779 1 1 84 ASN HB2 H -13.208 3.173 27.227 1.00 . A A . 84 ASN HB2 1 1
3 3780 1 1 84 ASN HB3 H -11.762 4.053 27.735 1.00 . A A . 84 ASN HB3 1 1
3 3781 1 1 84 ASN HD21 H -15.126 4.636 26.428 1.00 . A A . 84 ASN HD21 1 1
3 3782 1 1 84 ASN HD22 H -15.347 6.075 27.413 1.00 . A A . 84 ASN HD22 1 1
3 3783 1 1 84 ASN N N -11.468 3.172 25.091 1.00 . A A . 84 ASN N 1 1
3 3784 1 1 84 ASN ND2 N -14.771 5.311 27.098 1.00 . A A . 84 ASN ND2 1 1
3 3785 1 1 84 ASN O O -12.240 6.607 25.084 1.00 . A A . 84 ASN O 1 1
3 3786 1 1 84 ASN OD1 O -13.096 6.072 28.364 1.00 . A A . 84 ASN OD1 1 1
3 3787 1 1 85 PRO C C -9.652 7.714 24.253 1.00 . A A . 85 PRO C 1 1
3 3788 1 1 85 PRO CA C -9.598 7.136 25.667 1.00 . A A . 85 PRO CA 1 1
3 3789 1 1 85 PRO CB C -8.149 6.926 26.122 1.00 . A A . 85 PRO CB 1 1
3 3790 1 1 85 PRO CD C -9.267 4.849 26.187 1.00 . A A . 85 PRO CD 1 1
3 3791 1 1 85 PRO CG C -8.226 5.651 26.961 1.00 . A A . 85 PRO CG 1 1
3 3792 1 1 85 PRO HA H -10.100 7.814 26.360 1.00 . A A . 85 PRO HA 1 1
3 3793 1 1 85 PRO HB2 H -7.511 6.739 25.255 1.00 . A A . 85 PRO HB2 1 1
3 3794 1 1 85 PRO HB3 H -7.768 7.775 26.690 1.00 . A A . 85 PRO HB3 1 1
3 3795 1 1 85 PRO HD2 H -8.777 4.441 25.301 1.00 . A A . 85 PRO HD2 1 1
3 3796 1 1 85 PRO HD3 H -9.676 4.056 26.810 1.00 . A A . 85 PRO HD3 1 1
3 3797 1 1 85 PRO HG2 H -7.266 5.137 27.023 1.00 . A A . 85 PRO HG2 1 1
3 3798 1 1 85 PRO HG3 H -8.602 5.885 27.958 1.00 . A A . 85 PRO HG3 1 1
3 3799 1 1 85 PRO N N -10.242 5.831 25.744 1.00 . A A . 85 PRO N 1 1
3 3800 1 1 85 PRO O O -9.834 6.910 23.313 1.00 . A A . 85 PRO O 1 1
3 3801 1 1 85 PRO OXT O -9.490 8.949 24.139 1.00 . A A . 85 PRO OXT 1 1
4 3802 1 1 1 LYS C C 3.988 3.606 -8.527 1.00 . A A . 1 LYS C 1 1
4 3803 1 1 1 LYS CA C 4.639 2.518 -7.672 1.00 . A A . 1 LYS CA 1 1
4 3804 1 1 1 LYS CB C 5.956 2.985 -7.037 1.00 . A A . 1 LYS CB 1 1
4 3805 1 1 1 LYS CD C 8.347 3.687 -7.336 1.00 . A A . 1 LYS CD 1 1
4 3806 1 1 1 LYS CE C 9.390 4.264 -8.298 1.00 . A A . 1 LYS CE 1 1
4 3807 1 1 1 LYS CG C 7.025 3.403 -8.057 1.00 . A A . 1 LYS CG 1 1
4 3808 1 1 1 LYS H1 H 5.389 1.529 -9.284 1.00 . A A . 1 LYS H1 1 1
4 3809 1 1 1 LYS H2 H 5.320 0.593 -7.918 1.00 . A A . 1 LYS H2 1 1
4 3810 1 1 1 LYS H3 H 3.946 0.941 -8.771 1.00 . A A . 1 LYS H3 1 1
4 3811 1 1 1 LYS HA H 3.956 2.262 -6.861 1.00 . A A . 1 LYS HA 1 1
4 3812 1 1 1 LYS HB2 H 5.748 3.827 -6.373 1.00 . A A . 1 LYS HB2 1 1
4 3813 1 1 1 LYS HB3 H 6.343 2.157 -6.443 1.00 . A A . 1 LYS HB3 1 1
4 3814 1 1 1 LYS HD2 H 8.177 4.402 -6.532 1.00 . A A . 1 LYS HD2 1 1
4 3815 1 1 1 LYS HD3 H 8.729 2.762 -6.899 1.00 . A A . 1 LYS HD3 1 1
4 3816 1 1 1 LYS HE2 H 9.585 3.548 -9.099 1.00 . A A . 1 LYS HE2 1 1
4 3817 1 1 1 LYS HE3 H 9.014 5.189 -8.736 1.00 . A A . 1 LYS HE3 1 1
4 3818 1 1 1 LYS HG2 H 7.184 2.607 -8.787 1.00 . A A . 1 LYS HG2 1 1
4 3819 1 1 1 LYS HG3 H 6.696 4.300 -8.583 1.00 . A A . 1 LYS HG3 1 1
4 3820 1 1 1 LYS HZ1 H 10.484 5.221 -6.858 1.00 . A A . 1 LYS HZ1 1 1
4 3821 1 1 1 LYS HZ2 H 11.021 3.702 -7.196 1.00 . A A . 1 LYS HZ2 1 1
4 3822 1 1 1 LYS HZ3 H 11.323 4.936 -8.247 1.00 . A A . 1 LYS HZ3 1 1
4 3823 1 1 1 LYS N N 4.842 1.293 -8.468 1.00 . A A . 1 LYS N 1 1
4 3824 1 1 1 LYS NZ N 10.653 4.553 -7.596 1.00 . A A . 1 LYS NZ 1 1
4 3825 1 1 1 LYS O O 4.271 3.693 -9.721 1.00 . A A . 1 LYS O 1 1
4 3826 1 1 2 ALA C C 3.187 6.728 -8.652 1.00 . A A . 2 ALA C 1 1
4 3827 1 1 2 ALA CA C 2.381 5.435 -8.675 1.00 . A A . 2 ALA CA 1 1
4 3828 1 1 2 ALA CB C 0.992 5.621 -8.065 1.00 . A A . 2 ALA CB 1 1
4 3829 1 1 2 ALA H H 2.988 4.401 -6.930 1.00 . A A . 2 ALA H 1 1
4 3830 1 1 2 ALA HA H 2.228 5.115 -9.708 1.00 . A A . 2 ALA HA 1 1
4 3831 1 1 2 ALA HB1 H 0.447 4.677 -8.085 1.00 . A A . 2 ALA HB1 1 1
4 3832 1 1 2 ALA HB2 H 1.063 5.972 -7.036 1.00 . A A . 2 ALA HB2 1 1
4 3833 1 1 2 ALA HB3 H 0.451 6.355 -8.661 1.00 . A A . 2 ALA HB3 1 1
4 3834 1 1 2 ALA N N 3.107 4.417 -7.938 1.00 . A A . 2 ALA N 1 1
4 3835 1 1 2 ALA O O 3.294 7.373 -7.612 1.00 . A A . 2 ALA O 1 1
4 3836 1 1 3 THR C C 3.387 9.507 -10.074 1.00 . A A . 3 THR C 1 1
4 3837 1 1 3 THR CA C 4.430 8.379 -9.985 1.00 . A A . 3 THR CA 1 1
4 3838 1 1 3 THR CB C 5.338 8.255 -11.224 1.00 . A A . 3 THR CB 1 1
4 3839 1 1 3 THR CG2 C 6.669 7.610 -10.825 1.00 . A A . 3 THR CG2 1 1
4 3840 1 1 3 THR H H 3.616 6.541 -10.625 1.00 . A A . 3 THR H 1 1
4 3841 1 1 3 THR HA H 5.052 8.597 -9.116 1.00 . A A . 3 THR HA 1 1
4 3842 1 1 3 THR HB H 5.554 9.229 -11.663 1.00 . A A . 3 THR HB 1 1
4 3843 1 1 3 THR HG1 H 3.798 7.542 -12.238 1.00 . A A . 3 THR HG1 1 1
4 3844 1 1 3 THR HG21 H 6.491 6.624 -10.394 1.00 . A A . 3 THR HG21 1 1
4 3845 1 1 3 THR HG22 H 7.297 7.499 -11.710 1.00 . A A . 3 THR HG22 1 1
4 3846 1 1 3 THR HG23 H 7.190 8.235 -10.100 1.00 . A A . 3 THR HG23 1 1
4 3847 1 1 3 THR N N 3.767 7.100 -9.791 1.00 . A A . 3 THR N 1 1
4 3848 1 1 3 THR O O 2.207 9.296 -9.791 1.00 . A A . 3 THR O 1 1
4 3849 1 1 3 THR OG1 O 4.756 7.420 -12.209 1.00 . A A . 3 THR OG1 1 1
4 3850 1 1 4 MET C C 1.986 11.787 -11.742 1.00 . A A . 4 MET C 1 1
4 3851 1 1 4 MET CA C 2.939 11.891 -10.541 1.00 . A A . 4 MET CA 1 1
4 3852 1 1 4 MET CB C 3.827 13.146 -10.580 1.00 . A A . 4 MET CB 1 1
4 3853 1 1 4 MET CE C 5.159 15.988 -11.337 1.00 . A A . 4 MET CE 1 1
4 3854 1 1 4 MET CG C 3.020 14.445 -10.436 1.00 . A A . 4 MET CG 1 1
4 3855 1 1 4 MET H H 4.784 10.866 -10.647 1.00 . A A . 4 MET H 1 1
4 3856 1 1 4 MET HA H 2.333 11.935 -9.635 1.00 . A A . 4 MET HA 1 1
4 3857 1 1 4 MET HB2 H 4.536 13.096 -9.753 1.00 . A A . 4 MET HB2 1 1
4 3858 1 1 4 MET HB3 H 4.394 13.169 -11.511 1.00 . A A . 4 MET HB3 1 1
4 3859 1 1 4 MET HE1 H 4.614 16.060 -12.276 1.00 . A A . 4 MET HE1 1 1
4 3860 1 1 4 MET HE2 H 5.786 16.870 -11.209 1.00 . A A . 4 MET HE2 1 1
4 3861 1 1 4 MET HE3 H 5.786 15.098 -11.337 1.00 . A A . 4 MET HE3 1 1
4 3862 1 1 4 MET HG2 H 2.514 14.666 -11.374 1.00 . A A . 4 MET HG2 1 1
4 3863 1 1 4 MET HG3 H 2.264 14.315 -9.663 1.00 . A A . 4 MET HG3 1 1
4 3864 1 1 4 MET N N 3.805 10.721 -10.449 1.00 . A A . 4 MET N 1 1
4 3865 1 1 4 MET O O 2.124 12.510 -12.725 1.00 . A A . 4 MET O 1 1
4 3866 1 1 4 MET SD S 3.987 15.904 -9.965 1.00 . A A . 4 MET SD 1 1
4 3867 1 1 5 GLN C C -1.402 10.584 -12.136 1.00 . A A . 5 GLN C 1 1
4 3868 1 1 5 GLN CA C 0.033 10.560 -12.680 1.00 . A A . 5 GLN CA 1 1
4 3869 1 1 5 GLN CB C 0.382 9.191 -13.283 1.00 . A A . 5 GLN CB 1 1
4 3870 1 1 5 GLN CD C 1.088 6.856 -12.638 1.00 . A A . 5 GLN CD 1 1
4 3871 1 1 5 GLN CG C 0.180 8.030 -12.296 1.00 . A A . 5 GLN CG 1 1
4 3872 1 1 5 GLN H H 1.065 10.271 -10.834 1.00 . A A . 5 GLN H 1 1
4 3873 1 1 5 GLN HA H 0.088 11.299 -13.481 1.00 . A A . 5 GLN HA 1 1
4 3874 1 1 5 GLN HB2 H -0.233 9.014 -14.167 1.00 . A A . 5 GLN HB2 1 1
4 3875 1 1 5 GLN HB3 H 1.427 9.221 -13.597 1.00 . A A . 5 GLN HB3 1 1
4 3876 1 1 5 GLN HE21 H -0.171 6.192 -14.094 1.00 . A A . 5 GLN HE21 1 1
4 3877 1 1 5 GLN HE22 H 1.294 5.259 -13.848 1.00 . A A . 5 GLN HE22 1 1
4 3878 1 1 5 GLN HG2 H 0.423 8.334 -11.281 1.00 . A A . 5 GLN HG2 1 1
4 3879 1 1 5 GLN HG3 H -0.863 7.709 -12.307 1.00 . A A . 5 GLN HG3 1 1
4 3880 1 1 5 GLN N N 1.015 10.875 -11.646 1.00 . A A . 5 GLN N 1 1
4 3881 1 1 5 GLN NE2 N 0.698 6.035 -13.607 1.00 . A A . 5 GLN NE2 1 1
4 3882 1 1 5 GLN O O -2.357 10.678 -12.906 1.00 . A A . 5 GLN O 1 1
4 3883 1 1 5 GLN OE1 O 2.150 6.697 -12.042 1.00 . A A . 5 GLN OE1 1 1
4 3884 1 1 6 CYS C C -3.626 11.609 -10.110 1.00 . A A . 6 CYS C 1 1
4 3885 1 1 6 CYS CA C -2.857 10.289 -10.164 1.00 . A A . 6 CYS CA 1 1
4 3886 1 1 6 CYS CB C -2.640 9.732 -8.755 1.00 . A A . 6 CYS CB 1 1
4 3887 1 1 6 CYS H H -0.748 10.411 -10.229 1.00 . A A . 6 CYS H 1 1
4 3888 1 1 6 CYS HA H -3.448 9.560 -10.722 1.00 . A A . 6 CYS HA 1 1
4 3889 1 1 6 CYS HB2 H -2.081 10.469 -8.180 1.00 . A A . 6 CYS HB2 1 1
4 3890 1 1 6 CYS HB3 H -3.603 9.572 -8.273 1.00 . A A . 6 CYS HB3 1 1
4 3891 1 1 6 CYS N N -1.565 10.469 -10.816 1.00 . A A . 6 CYS N 1 1
4 3892 1 1 6 CYS O O -3.850 12.160 -9.034 1.00 . A A . 6 CYS O 1 1
4 3893 1 1 6 CYS SG S -1.733 8.177 -8.675 1.00 . A A . 6 CYS SG 1 1
4 3894 1 1 7 GLY C C -6.294 13.120 -10.984 1.00 . A A . 7 GLY C 1 1
4 3895 1 1 7 GLY CA C -4.841 13.327 -11.415 1.00 . A A . 7 GLY CA 1 1
4 3896 1 1 7 GLY H H -3.800 11.600 -12.103 1.00 . A A . 7 GLY H 1 1
4 3897 1 1 7 GLY HA2 H -4.399 14.122 -10.813 1.00 . A A . 7 GLY HA2 1 1
4 3898 1 1 7 GLY HA3 H -4.818 13.632 -12.462 1.00 . A A . 7 GLY HA3 1 1
4 3899 1 1 7 GLY N N -4.060 12.105 -11.268 1.00 . A A . 7 GLY N 1 1
4 3900 1 1 7 GLY O O -7.219 13.403 -11.740 1.00 . A A . 7 GLY O 1 1
4 3901 1 1 8 GLU C C -7.550 13.352 -7.772 1.00 . A A . 8 GLU C 1 1
4 3902 1 1 8 GLU CA C -7.734 12.526 -9.049 1.00 . A A . 8 GLU CA 1 1
4 3903 1 1 8 GLU CB C -8.038 11.040 -8.811 1.00 . A A . 8 GLU CB 1 1
4 3904 1 1 8 GLU CD C -7.334 8.924 -7.627 1.00 . A A . 8 GLU CD 1 1
4 3905 1 1 8 GLU CG C -6.885 10.293 -8.124 1.00 . A A . 8 GLU CG 1 1
4 3906 1 1 8 GLU H H -5.646 12.464 -9.205 1.00 . A A . 8 GLU H 1 1
4 3907 1 1 8 GLU HA H -8.548 12.968 -9.625 1.00 . A A . 8 GLU HA 1 1
4 3908 1 1 8 GLU HB2 H -8.956 10.935 -8.233 1.00 . A A . 8 GLU HB2 1 1
4 3909 1 1 8 GLU HB3 H -8.201 10.572 -9.782 1.00 . A A . 8 GLU HB3 1 1
4 3910 1 1 8 GLU HG2 H -6.060 10.156 -8.824 1.00 . A A . 8 GLU HG2 1 1
4 3911 1 1 8 GLU HG3 H -6.519 10.861 -7.272 1.00 . A A . 8 GLU HG3 1 1
4 3912 1 1 8 GLU N N -6.476 12.622 -9.763 1.00 . A A . 8 GLU N 1 1
4 3913 1 1 8 GLU O O -6.786 14.317 -7.783 1.00 . A A . 8 GLU O 1 1
4 3914 1 1 8 GLU OE1 O -7.884 8.889 -6.506 1.00 . A A . 8 GLU OE1 1 1
4 3915 1 1 8 GLU OE2 O -7.143 7.951 -8.387 1.00 . A A . 8 GLU OE2 1 1
4 3916 1 1 9 ASN C C -6.544 13.194 -4.780 1.00 . A A . 9 ASN C 1 1
4 3917 1 1 9 ASN CA C -7.889 13.635 -5.372 1.00 . A A . 9 ASN CA 1 1
4 3918 1 1 9 ASN CB C -9.062 13.413 -4.406 1.00 . A A . 9 ASN CB 1 1
4 3919 1 1 9 ASN CG C -9.006 14.365 -3.210 1.00 . A A . 9 ASN CG 1 1
4 3920 1 1 9 ASN H H -8.721 12.132 -6.639 1.00 . A A . 9 ASN H 1 1
4 3921 1 1 9 ASN HA H -7.829 14.706 -5.539 1.00 . A A . 9 ASN HA 1 1
4 3922 1 1 9 ASN HB2 H -9.996 13.604 -4.935 1.00 . A A . 9 ASN HB2 1 1
4 3923 1 1 9 ASN HB3 H -9.060 12.380 -4.056 1.00 . A A . 9 ASN HB3 1 1
4 3924 1 1 9 ASN HD21 H -10.592 13.455 -2.290 1.00 . A A . 9 ASN HD21 1 1
4 3925 1 1 9 ASN HD22 H -9.864 14.820 -1.457 1.00 . A A . 9 ASN HD22 1 1
4 3926 1 1 9 ASN N N -8.148 12.961 -6.642 1.00 . A A . 9 ASN N 1 1
4 3927 1 1 9 ASN ND2 N -9.903 14.188 -2.247 1.00 . A A . 9 ASN ND2 1 1
4 3928 1 1 9 ASN O O -6.470 12.872 -3.595 1.00 . A A . 9 ASN O 1 1
4 3929 1 1 9 ASN OD1 O -8.183 15.271 -3.150 1.00 . A A . 9 ASN OD1 1 1
4 3930 1 1 10 GLU C C -3.096 13.718 -5.658 1.00 . A A . 10 GLU C 1 1
4 3931 1 1 10 GLU CA C -4.159 12.743 -5.155 1.00 . A A . 10 GLU CA 1 1
4 3932 1 1 10 GLU CB C -3.874 11.305 -5.612 1.00 . A A . 10 GLU CB 1 1
4 3933 1 1 10 GLU CD C -4.266 8.864 -5.096 1.00 . A A . 10 GLU CD 1 1
4 3934 1 1 10 GLU CG C -4.754 10.289 -4.869 1.00 . A A . 10 GLU CG 1 1
4 3935 1 1 10 GLU H H -5.542 13.508 -6.547 1.00 . A A . 10 GLU H 1 1
4 3936 1 1 10 GLU HA H -4.115 12.780 -4.071 1.00 . A A . 10 GLU HA 1 1
4 3937 1 1 10 GLU HB2 H -4.044 11.223 -6.683 1.00 . A A . 10 GLU HB2 1 1
4 3938 1 1 10 GLU HB3 H -2.830 11.063 -5.410 1.00 . A A . 10 GLU HB3 1 1
4 3939 1 1 10 GLU HG2 H -4.715 10.489 -3.801 1.00 . A A . 10 GLU HG2 1 1
4 3940 1 1 10 GLU HG3 H -5.791 10.370 -5.185 1.00 . A A . 10 GLU HG3 1 1
4 3941 1 1 10 GLU N N -5.480 13.157 -5.591 1.00 . A A . 10 GLU N 1 1
4 3942 1 1 10 GLU O O -3.348 14.530 -6.545 1.00 . A A . 10 GLU O 1 1
4 3943 1 1 10 GLU OE1 O -4.583 8.322 -6.176 1.00 . A A . 10 GLU OE1 1 1
4 3944 1 1 10 GLU OE2 O -3.576 8.353 -4.188 1.00 . A A . 10 GLU OE2 1 1
4 3945 1 1 11 LYS C C 0.469 13.500 -5.157 1.00 . A A . 11 LYS C 1 1
4 3946 1 1 11 LYS CA C -0.735 14.425 -5.342 1.00 . A A . 11 LYS CA 1 1
4 3947 1 1 11 LYS CB C -0.709 15.619 -4.373 1.00 . A A . 11 LYS CB 1 1
4 3948 1 1 11 LYS CD C 0.435 17.795 -3.682 1.00 . A A . 11 LYS CD 1 1
4 3949 1 1 11 LYS CE C -0.887 18.562 -3.534 1.00 . A A . 11 LYS CE 1 1
4 3950 1 1 11 LYS CG C 0.391 16.639 -4.695 1.00 . A A . 11 LYS CG 1 1
4 3951 1 1 11 LYS H H -1.789 12.922 -4.340 1.00 . A A . 11 LYS H 1 1
4 3952 1 1 11 LYS HA H -0.774 14.782 -6.373 1.00 . A A . 11 LYS HA 1 1
4 3953 1 1 11 LYS HB2 H -1.676 16.115 -4.443 1.00 . A A . 11 LYS HB2 1 1
4 3954 1 1 11 LYS HB3 H -0.577 15.249 -3.354 1.00 . A A . 11 LYS HB3 1 1
4 3955 1 1 11 LYS HD2 H 0.722 17.398 -2.707 1.00 . A A . 11 LYS HD2 1 1
4 3956 1 1 11 LYS HD3 H 1.214 18.493 -3.995 1.00 . A A . 11 LYS HD3 1 1
4 3957 1 1 11 LYS HE2 H -1.640 17.928 -3.067 1.00 . A A . 11 LYS HE2 1 1
4 3958 1 1 11 LYS HE3 H -0.722 19.421 -2.882 1.00 . A A . 11 LYS HE3 1 1
4 3959 1 1 11 LYS HG2 H 1.366 16.149 -4.660 1.00 . A A . 11 LYS HG2 1 1
4 3960 1 1 11 LYS HG3 H 0.242 17.031 -5.702 1.00 . A A . 11 LYS HG3 1 1
4 3961 1 1 11 LYS HZ1 H -0.708 19.642 -5.266 1.00 . A A . 11 LYS HZ1 1 1
4 3962 1 1 11 LYS HZ2 H -1.590 18.258 -5.433 1.00 . A A . 11 LYS HZ2 1 1
4 3963 1 1 11 LYS HZ3 H -2.249 19.568 -4.685 1.00 . A A . 11 LYS HZ3 1 1
4 3964 1 1 11 LYS N N -1.911 13.630 -5.057 1.00 . A A . 11 LYS N 1 1
4 3965 1 1 11 LYS NZ N -1.397 19.045 -4.829 1.00 . A A . 11 LYS NZ 1 1
4 3966 1 1 11 LYS O O 0.402 12.545 -4.382 1.00 . A A . 11 LYS O 1 1
4 3967 1 1 12 TYR C C 3.432 13.432 -4.367 1.00 . A A . 12 TYR C 1 1
4 3968 1 1 12 TYR CA C 2.810 13.046 -5.708 1.00 . A A . 12 TYR CA 1 1
4 3969 1 1 12 TYR CB C 3.739 13.384 -6.873 1.00 . A A . 12 TYR CB 1 1
4 3970 1 1 12 TYR CD1 C 5.194 11.323 -7.131 1.00 . A A . 12 TYR CD1 1 1
4 3971 1 1 12 TYR CD2 C 6.245 13.440 -6.544 1.00 . A A . 12 TYR CD2 1 1
4 3972 1 1 12 TYR CE1 C 6.460 10.718 -7.214 1.00 . A A . 12 TYR CE1 1 1
4 3973 1 1 12 TYR CE2 C 7.509 12.832 -6.621 1.00 . A A . 12 TYR CE2 1 1
4 3974 1 1 12 TYR CG C 5.087 12.694 -6.827 1.00 . A A . 12 TYR CG 1 1
4 3975 1 1 12 TYR CZ C 7.619 11.481 -6.983 1.00 . A A . 12 TYR CZ 1 1
4 3976 1 1 12 TYR H H 1.554 14.566 -6.489 1.00 . A A . 12 TYR H 1 1
4 3977 1 1 12 TYR HA H 2.630 11.975 -5.736 1.00 . A A . 12 TYR HA 1 1
4 3978 1 1 12 TYR HB2 H 3.237 13.084 -7.791 1.00 . A A . 12 TYR HB2 1 1
4 3979 1 1 12 TYR HB3 H 3.886 14.464 -6.910 1.00 . A A . 12 TYR HB3 1 1
4 3980 1 1 12 TYR HD1 H 4.305 10.737 -7.319 1.00 . A A . 12 TYR HD1 1 1
4 3981 1 1 12 TYR HD2 H 6.173 14.488 -6.288 1.00 . A A . 12 TYR HD2 1 1
4 3982 1 1 12 TYR HE1 H 6.535 9.671 -7.462 1.00 . A A . 12 TYR HE1 1 1
4 3983 1 1 12 TYR HE2 H 8.400 13.415 -6.441 1.00 . A A . 12 TYR HE2 1 1
4 3984 1 1 12 TYR HH H 8.843 10.031 -7.481 1.00 . A A . 12 TYR HH 1 1
4 3985 1 1 12 TYR N N 1.557 13.762 -5.881 1.00 . A A . 12 TYR N 1 1
4 3986 1 1 12 TYR O O 3.616 14.620 -4.111 1.00 . A A . 12 TYR O 1 1
4 3987 1 1 12 TYR OH O 8.857 10.937 -7.151 1.00 . A A . 12 TYR OH 1 1
4 3988 1 1 13 ASP C C 5.822 11.922 -2.357 1.00 . A A . 13 ASP C 1 1
4 3989 1 1 13 ASP CA C 4.477 12.641 -2.281 1.00 . A A . 13 ASP CA 1 1
4 3990 1 1 13 ASP CB C 3.640 12.125 -1.104 1.00 . A A . 13 ASP CB 1 1
4 3991 1 1 13 ASP CG C 4.378 12.201 0.229 1.00 . A A . 13 ASP CG 1 1
4 3992 1 1 13 ASP H H 3.589 11.478 -3.796 1.00 . A A . 13 ASP H 1 1
4 3993 1 1 13 ASP HA H 4.665 13.703 -2.120 1.00 . A A . 13 ASP HA 1 1
4 3994 1 1 13 ASP HB2 H 2.744 12.740 -1.023 1.00 . A A . 13 ASP HB2 1 1
4 3995 1 1 13 ASP HB3 H 3.358 11.087 -1.290 1.00 . A A . 13 ASP HB3 1 1
4 3996 1 1 13 ASP N N 3.755 12.444 -3.529 1.00 . A A . 13 ASP N 1 1
4 3997 1 1 13 ASP O O 5.969 10.927 -3.067 1.00 . A A . 13 ASP O 1 1
4 3998 1 1 13 ASP OD1 O 5.016 13.251 0.467 1.00 . A A . 13 ASP OD1 1 1
4 3999 1 1 13 ASP OD2 O 4.305 11.208 0.982 1.00 . A A . 13 ASP OD2 1 1
4 4000 1 1 14 SER C C 7.914 10.802 -0.260 1.00 . A A . 14 SER C 1 1
4 4001 1 1 14 SER CA C 8.086 11.877 -1.336 1.00 . A A . 14 SER CA 1 1
4 4002 1 1 14 SER CB C 9.052 12.999 -0.937 1.00 . A A . 14 SER CB 1 1
4 4003 1 1 14 SER H H 6.552 13.244 -1.018 1.00 . A A . 14 SER H 1 1
4 4004 1 1 14 SER HA H 8.470 11.400 -2.240 1.00 . A A . 14 SER HA 1 1
4 4005 1 1 14 SER HB2 H 10.011 12.576 -0.631 1.00 . A A . 14 SER HB2 1 1
4 4006 1 1 14 SER HB3 H 9.216 13.645 -1.802 1.00 . A A . 14 SER HB3 1 1
4 4007 1 1 14 SER HG H 9.010 14.556 0.252 1.00 . A A . 14 SER HG 1 1
4 4008 1 1 14 SER N N 6.789 12.454 -1.608 1.00 . A A . 14 SER N 1 1
4 4009 1 1 14 SER O O 7.616 9.652 -0.559 1.00 . A A . 14 SER O 1 1
4 4010 1 1 14 SER OG O 8.483 13.762 0.113 1.00 . A A . 14 SER OG 1 1
4 4011 1 1 15 CYS C C 6.827 9.625 2.398 1.00 . A A . 15 CYS C 1 1
4 4012 1 1 15 CYS CA C 8.207 10.233 2.120 1.00 . A A . 15 CYS CA 1 1
4 4013 1 1 15 CYS CB C 8.694 10.981 3.364 1.00 . A A . 15 CYS CB 1 1
4 4014 1 1 15 CYS H H 8.369 12.141 1.149 1.00 . A A . 15 CYS H 1 1
4 4015 1 1 15 CYS HA H 8.911 9.430 1.902 1.00 . A A . 15 CYS HA 1 1
4 4016 1 1 15 CYS HB2 H 9.644 11.466 3.145 1.00 . A A . 15 CYS HB2 1 1
4 4017 1 1 15 CYS HB3 H 7.963 11.750 3.622 1.00 . A A . 15 CYS HB3 1 1
4 4018 1 1 15 CYS N N 8.198 11.153 0.991 1.00 . A A . 15 CYS N 1 1
4 4019 1 1 15 CYS O O 6.203 9.968 3.401 1.00 . A A . 15 CYS O 1 1
4 4020 1 1 15 CYS SG S 8.938 9.946 4.829 1.00 . A A . 15 CYS SG 1 1
4 4021 1 1 16 GLY C C 4.344 7.287 0.842 1.00 . A A . 16 GLY C 1 1
4 4022 1 1 16 GLY CA C 5.090 8.050 1.919 1.00 . A A . 16 GLY CA 1 1
4 4023 1 1 16 GLY H H 6.788 8.520 0.670 1.00 . A A . 16 GLY H 1 1
4 4024 1 1 16 GLY HA2 H 5.295 7.355 2.726 1.00 . A A . 16 GLY HA2 1 1
4 4025 1 1 16 GLY HA3 H 4.385 8.801 2.272 1.00 . A A . 16 GLY HA3 1 1
4 4026 1 1 16 GLY N N 6.336 8.701 1.564 1.00 . A A . 16 GLY N 1 1
4 4027 1 1 16 GLY O O 3.525 7.855 0.124 1.00 . A A . 16 GLY O 1 1
4 4028 1 1 17 SER C C 2.391 4.898 0.848 1.00 . A A . 17 SER C 1 1
4 4029 1 1 17 SER CA C 3.654 5.110 0.011 1.00 . A A . 17 SER CA 1 1
4 4030 1 1 17 SER CB C 4.380 3.812 -0.319 1.00 . A A . 17 SER CB 1 1
4 4031 1 1 17 SER H H 5.189 5.538 1.445 1.00 . A A . 17 SER H 1 1
4 4032 1 1 17 SER HA H 3.379 5.581 -0.928 1.00 . A A . 17 SER HA 1 1
4 4033 1 1 17 SER HB2 H 4.675 3.325 0.606 1.00 . A A . 17 SER HB2 1 1
4 4034 1 1 17 SER HB3 H 3.716 3.147 -0.872 1.00 . A A . 17 SER HB3 1 1
4 4035 1 1 17 SER HG H 5.787 5.038 -0.914 1.00 . A A . 17 SER HG 1 1
4 4036 1 1 17 SER N N 4.513 5.965 0.817 1.00 . A A . 17 SER N 1 1
4 4037 1 1 17 SER O O 2.163 3.810 1.367 1.00 . A A . 17 SER O 1 1
4 4038 1 1 17 SER OG O 5.517 4.124 -1.096 1.00 . A A . 17 SER OG 1 1
4 4039 1 1 18 LYS C C 1.025 5.908 3.366 1.00 . A A . 18 LYS C 1 1
4 4040 1 1 18 LYS CA C 0.500 6.091 1.935 1.00 . A A . 18 LYS CA 1 1
4 4041 1 1 18 LYS CB C -0.676 5.161 1.585 1.00 . A A . 18 LYS CB 1 1
4 4042 1 1 18 LYS CD C -0.722 5.109 -1.028 1.00 . A A . 18 LYS CD 1 1
4 4043 1 1 18 LYS CE C -0.553 3.590 -1.147 1.00 . A A . 18 LYS CE 1 1
4 4044 1 1 18 LYS CG C -1.412 5.523 0.282 1.00 . A A . 18 LYS CG 1 1
4 4045 1 1 18 LYS H H 1.932 6.824 0.539 1.00 . A A . 18 LYS H 1 1
4 4046 1 1 18 LYS HA H 0.127 7.115 1.873 1.00 . A A . 18 LYS HA 1 1
4 4047 1 1 18 LYS HB2 H -0.369 4.116 1.588 1.00 . A A . 18 LYS HB2 1 1
4 4048 1 1 18 LYS HB3 H -1.408 5.282 2.386 1.00 . A A . 18 LYS HB3 1 1
4 4049 1 1 18 LYS HD2 H -1.342 5.459 -1.856 1.00 . A A . 18 LYS HD2 1 1
4 4050 1 1 18 LYS HD3 H 0.250 5.589 -1.127 1.00 . A A . 18 LYS HD3 1 1
4 4051 1 1 18 LYS HE2 H 0.188 3.240 -0.429 1.00 . A A . 18 LYS HE2 1 1
4 4052 1 1 18 LYS HE3 H -1.503 3.093 -0.946 1.00 . A A . 18 LYS HE3 1 1
4 4053 1 1 18 LYS HG2 H -2.387 5.034 0.307 1.00 . A A . 18 LYS HG2 1 1
4 4054 1 1 18 LYS HG3 H -1.586 6.599 0.264 1.00 . A A . 18 LYS HG3 1 1
4 4055 1 1 18 LYS HZ1 H 0.745 3.720 -2.724 1.00 . A A . 18 LYS HZ1 1 1
4 4056 1 1 18 LYS HZ2 H 0.069 2.222 -2.541 1.00 . A A . 18 LYS HZ2 1 1
4 4057 1 1 18 LYS HZ3 H -0.817 3.462 -3.172 1.00 . A A . 18 LYS HZ3 1 1
4 4058 1 1 18 LYS N N 1.619 5.979 1.008 1.00 . A A . 18 LYS N 1 1
4 4059 1 1 18 LYS NZ N -0.105 3.216 -2.500 1.00 . A A . 18 LYS NZ 1 1
4 4060 1 1 18 LYS O O 0.630 4.992 4.086 1.00 . A A . 18 LYS O 1 1
4 4061 1 1 19 GLU C C 1.414 7.273 6.138 1.00 . A A . 19 GLU C 1 1
4 4062 1 1 19 GLU CA C 2.480 6.850 5.121 1.00 . A A . 19 GLU CA 1 1
4 4063 1 1 19 GLU CB C 3.687 7.812 5.166 1.00 . A A . 19 GLU CB 1 1
4 4064 1 1 19 GLU CD C 5.411 6.549 6.580 1.00 . A A . 19 GLU CD 1 1
4 4065 1 1 19 GLU CG C 5.033 7.070 5.203 1.00 . A A . 19 GLU CG 1 1
4 4066 1 1 19 GLU H H 2.183 7.535 3.125 1.00 . A A . 19 GLU H 1 1
4 4067 1 1 19 GLU HA H 2.803 5.845 5.391 1.00 . A A . 19 GLU HA 1 1
4 4068 1 1 19 GLU HB2 H 3.662 8.476 4.307 1.00 . A A . 19 GLU HB2 1 1
4 4069 1 1 19 GLU HB3 H 3.659 8.467 6.034 1.00 . A A . 19 GLU HB3 1 1
4 4070 1 1 19 GLU HG2 H 5.015 6.219 4.523 1.00 . A A . 19 GLU HG2 1 1
4 4071 1 1 19 GLU HG3 H 5.822 7.763 4.909 1.00 . A A . 19 GLU HG3 1 1
4 4072 1 1 19 GLU N N 1.935 6.802 3.768 1.00 . A A . 19 GLU N 1 1
4 4073 1 1 19 GLU O O 0.297 7.647 5.790 1.00 . A A . 19 GLU O 1 1
4 4074 1 1 19 GLU OE1 O 4.607 6.729 7.523 1.00 . A A . 19 GLU OE1 1 1
4 4075 1 1 19 GLU OE2 O 6.493 5.932 6.667 1.00 . A A . 19 GLU OE2 1 1
4 4076 1 1 20 CYS C C 0.773 9.345 8.333 1.00 . A A . 20 CYS C 1 1
4 4077 1 1 20 CYS CA C 1.054 7.849 8.521 1.00 . A A . 20 CYS CA 1 1
4 4078 1 1 20 CYS CB C 1.815 7.571 9.814 1.00 . A A . 20 CYS CB 1 1
4 4079 1 1 20 CYS H H 2.770 6.983 7.595 1.00 . A A . 20 CYS H 1 1
4 4080 1 1 20 CYS HA H 0.101 7.325 8.578 1.00 . A A . 20 CYS HA 1 1
4 4081 1 1 20 CYS HB2 H 1.731 6.508 10.023 1.00 . A A . 20 CYS HB2 1 1
4 4082 1 1 20 CYS HB3 H 2.865 7.825 9.677 1.00 . A A . 20 CYS HB3 1 1
4 4083 1 1 20 CYS N N 1.821 7.292 7.410 1.00 . A A . 20 CYS N 1 1
4 4084 1 1 20 CYS O O -0.121 9.901 8.968 1.00 . A A . 20 CYS O 1 1
4 4085 1 1 20 CYS SG S 1.265 8.374 11.328 1.00 . A A . 20 CYS SG 1 1
4 4086 1 1 21 ASP C C -0.213 11.556 6.766 1.00 . A A . 21 ASP C 1 1
4 4087 1 1 21 ASP CA C 1.289 11.347 6.973 1.00 . A A . 21 ASP CA 1 1
4 4088 1 1 21 ASP CB C 2.042 11.542 5.647 1.00 . A A . 21 ASP CB 1 1
4 4089 1 1 21 ASP CG C 2.300 13.014 5.352 1.00 . A A . 21 ASP CG 1 1
4 4090 1 1 21 ASP H H 2.257 9.472 6.989 1.00 . A A . 21 ASP H 1 1
4 4091 1 1 21 ASP HA H 1.667 12.045 7.721 1.00 . A A . 21 ASP HA 1 1
4 4092 1 1 21 ASP HB2 H 2.999 11.027 5.680 1.00 . A A . 21 ASP HB2 1 1
4 4093 1 1 21 ASP HB3 H 1.475 11.112 4.820 1.00 . A A . 21 ASP HB3 1 1
4 4094 1 1 21 ASP N N 1.535 9.995 7.450 1.00 . A A . 21 ASP N 1 1
4 4095 1 1 21 ASP O O -0.809 10.897 5.923 1.00 . A A . 21 ASP O 1 1
4 4096 1 1 21 ASP OD1 O 1.305 13.731 5.116 1.00 . A A . 21 ASP OD1 1 1
4 4097 1 1 21 ASP OD2 O 3.493 13.392 5.390 1.00 . A A . 21 ASP OD2 1 1
4 4098 1 1 22 LYS C C -3.163 11.523 7.383 1.00 . A A . 22 LYS C 1 1
4 4099 1 1 22 LYS CA C -2.242 12.762 7.503 1.00 . A A . 22 LYS CA 1 1
4 4100 1 1 22 LYS CB C -2.469 13.764 6.357 1.00 . A A . 22 LYS CB 1 1
4 4101 1 1 22 LYS CD C -1.697 15.978 5.333 1.00 . A A . 22 LYS CD 1 1
4 4102 1 1 22 LYS CE C -2.822 17.018 5.427 1.00 . A A . 22 LYS CE 1 1
4 4103 1 1 22 LYS CG C -1.622 15.035 6.541 1.00 . A A . 22 LYS CG 1 1
4 4104 1 1 22 LYS H H -0.255 12.971 8.201 1.00 . A A . 22 LYS H 1 1
4 4105 1 1 22 LYS HA H -2.487 13.273 8.430 1.00 . A A . 22 LYS HA 1 1
4 4106 1 1 22 LYS HB2 H -2.206 13.285 5.413 1.00 . A A . 22 LYS HB2 1 1
4 4107 1 1 22 LYS HB3 H -3.520 14.033 6.322 1.00 . A A . 22 LYS HB3 1 1
4 4108 1 1 22 LYS HD2 H -0.751 16.521 5.290 1.00 . A A . 22 LYS HD2 1 1
4 4109 1 1 22 LYS HD3 H -1.780 15.395 4.415 1.00 . A A . 22 LYS HD3 1 1
4 4110 1 1 22 LYS HE2 H -2.721 17.596 6.348 1.00 . A A . 22 LYS HE2 1 1
4 4111 1 1 22 LYS HE3 H -2.730 17.703 4.584 1.00 . A A . 22 LYS HE3 1 1
4 4112 1 1 22 LYS HG2 H -1.913 15.559 7.452 1.00 . A A . 22 LYS HG2 1 1
4 4113 1 1 22 LYS HG3 H -0.574 14.751 6.635 1.00 . A A . 22 LYS HG3 1 1
4 4114 1 1 22 LYS HZ1 H -4.245 15.806 4.578 1.00 . A A . 22 LYS HZ1 1 1
4 4115 1 1 22 LYS HZ2 H -4.307 15.857 6.222 1.00 . A A . 22 LYS HZ2 1 1
4 4116 1 1 22 LYS HZ3 H -4.869 17.127 5.339 1.00 . A A . 22 LYS HZ3 1 1
4 4117 1 1 22 LYS N N -0.819 12.454 7.545 1.00 . A A . 22 LYS N 1 1
4 4118 1 1 22 LYS NZ N -4.159 16.407 5.389 1.00 . A A . 22 LYS NZ 1 1
4 4119 1 1 22 LYS O O -4.155 11.557 6.656 1.00 . A A . 22 LYS O 1 1
4 4120 1 1 23 LYS C C -5.112 9.268 8.665 1.00 . A A . 23 LYS C 1 1
4 4121 1 1 23 LYS CA C -3.685 9.208 8.086 1.00 . A A . 23 LYS CA 1 1
4 4122 1 1 23 LYS CB C -2.862 8.020 8.617 1.00 . A A . 23 LYS CB 1 1
4 4123 1 1 23 LYS CD C -3.455 7.945 11.145 1.00 . A A . 23 LYS CD 1 1
4 4124 1 1 23 LYS CE C -4.191 6.600 11.134 1.00 . A A . 23 LYS CE 1 1
4 4125 1 1 23 LYS CG C -2.373 8.102 10.075 1.00 . A A . 23 LYS CG 1 1
4 4126 1 1 23 LYS H H -2.021 10.434 8.651 1.00 . A A . 23 LYS H 1 1
4 4127 1 1 23 LYS HA H -3.836 8.967 7.040 1.00 . A A . 23 LYS HA 1 1
4 4128 1 1 23 LYS HB2 H -3.422 7.097 8.468 1.00 . A A . 23 LYS HB2 1 1
4 4129 1 1 23 LYS HB3 H -1.982 7.955 7.978 1.00 . A A . 23 LYS HB3 1 1
4 4130 1 1 23 LYS HD2 H -2.983 8.080 12.120 1.00 . A A . 23 LYS HD2 1 1
4 4131 1 1 23 LYS HD3 H -4.170 8.749 11.014 1.00 . A A . 23 LYS HD3 1 1
4 4132 1 1 23 LYS HE2 H -4.907 6.592 11.957 1.00 . A A . 23 LYS HE2 1 1
4 4133 1 1 23 LYS HE3 H -4.746 6.474 10.205 1.00 . A A . 23 LYS HE3 1 1
4 4134 1 1 23 LYS HG2 H -1.613 7.337 10.232 1.00 . A A . 23 LYS HG2 1 1
4 4135 1 1 23 LYS HG3 H -1.906 9.066 10.250 1.00 . A A . 23 LYS HG3 1 1
4 4136 1 1 23 LYS HZ1 H -2.749 5.570 12.162 1.00 . A A . 23 LYS HZ1 1 1
4 4137 1 1 23 LYS HZ2 H -3.792 4.603 11.327 1.00 . A A . 23 LYS HZ2 1 1
4 4138 1 1 23 LYS HZ3 H -2.623 5.437 10.522 1.00 . A A . 23 LYS HZ3 1 1
4 4139 1 1 23 LYS N N -2.898 10.449 8.140 1.00 . A A . 23 LYS N 1 1
4 4140 1 1 23 LYS NZ N -3.267 5.465 11.301 1.00 . A A . 23 LYS NZ 1 1
4 4141 1 1 23 LYS O O -5.783 8.239 8.694 1.00 . A A . 23 LYS O 1 1
4 4142 1 1 24 CYS C C -7.146 11.970 10.308 1.00 . A A . 24 CYS C 1 1
4 4143 1 1 24 CYS CA C -6.919 10.554 9.772 1.00 . A A . 24 CYS CA 1 1
4 4144 1 1 24 CYS CB C -7.100 9.535 10.913 1.00 . A A . 24 CYS CB 1 1
4 4145 1 1 24 CYS H H -5.019 11.246 9.056 1.00 . A A . 24 CYS H 1 1
4 4146 1 1 24 CYS HA H -7.685 10.360 9.020 1.00 . A A . 24 CYS HA 1 1
4 4147 1 1 24 CYS HB2 H -7.404 8.565 10.525 1.00 . A A . 24 CYS HB2 1 1
4 4148 1 1 24 CYS HB3 H -6.156 9.417 11.431 1.00 . A A . 24 CYS HB3 1 1
4 4149 1 1 24 CYS N N -5.594 10.422 9.146 1.00 . A A . 24 CYS N 1 1
4 4150 1 1 24 CYS O O -7.947 12.715 9.754 1.00 . A A . 24 CYS O 1 1
4 4151 1 1 24 CYS SG S -8.252 9.978 12.232 1.00 . A A . 24 CYS SG 1 1
4 4152 1 1 25 LYS C C -8.042 13.650 12.696 1.00 . A A . 25 LYS C 1 1
4 4153 1 1 25 LYS CA C -6.594 13.481 12.236 1.00 . A A . 25 LYS CA 1 1
4 4154 1 1 25 LYS CB C -6.027 14.738 11.570 1.00 . A A . 25 LYS CB 1 1
4 4155 1 1 25 LYS CD C -5.596 15.760 13.875 1.00 . A A . 25 LYS CD 1 1
4 4156 1 1 25 LYS CE C -5.488 17.057 14.685 1.00 . A A . 25 LYS CE 1 1
4 4157 1 1 25 LYS CG C -6.100 16.001 12.444 1.00 . A A . 25 LYS CG 1 1
4 4158 1 1 25 LYS H H -5.798 11.605 11.733 1.00 . A A . 25 LYS H 1 1
4 4159 1 1 25 LYS HA H -5.980 13.271 13.110 1.00 . A A . 25 LYS HA 1 1
4 4160 1 1 25 LYS HB2 H -4.982 14.546 11.327 1.00 . A A . 25 LYS HB2 1 1
4 4161 1 1 25 LYS HB3 H -6.585 14.932 10.655 1.00 . A A . 25 LYS HB3 1 1
4 4162 1 1 25 LYS HD2 H -6.312 15.121 14.390 1.00 . A A . 25 LYS HD2 1 1
4 4163 1 1 25 LYS HD3 H -4.628 15.254 13.855 1.00 . A A . 25 LYS HD3 1 1
4 4164 1 1 25 LYS HE2 H -6.440 17.591 14.654 1.00 . A A . 25 LYS HE2 1 1
4 4165 1 1 25 LYS HE3 H -5.272 16.808 15.726 1.00 . A A . 25 LYS HE3 1 1
4 4166 1 1 25 LYS HG2 H -5.502 16.770 11.954 1.00 . A A . 25 LYS HG2 1 1
4 4167 1 1 25 LYS HG3 H -7.134 16.351 12.485 1.00 . A A . 25 LYS HG3 1 1
4 4168 1 1 25 LYS HZ1 H -4.597 18.191 13.226 1.00 . A A . 25 LYS HZ1 1 1
4 4169 1 1 25 LYS HZ2 H -4.383 18.776 14.748 1.00 . A A . 25 LYS HZ2 1 1
4 4170 1 1 25 LYS HZ3 H -3.521 17.467 14.247 1.00 . A A . 25 LYS HZ3 1 1
4 4171 1 1 25 LYS N N -6.439 12.308 11.391 1.00 . A A . 25 LYS N 1 1
4 4172 1 1 25 LYS NZ N -4.417 17.938 14.186 1.00 . A A . 25 LYS NZ 1 1
4 4173 1 1 25 LYS O O -8.850 14.256 12.003 1.00 . A A . 25 LYS O 1 1
4 4174 1 1 26 TYR C C -9.883 14.844 14.774 1.00 . A A . 26 TYR C 1 1
4 4175 1 1 26 TYR CA C -9.676 13.357 14.473 1.00 . A A . 26 TYR CA 1 1
4 4176 1 1 26 TYR CB C -9.858 12.502 15.737 1.00 . A A . 26 TYR CB 1 1
4 4177 1 1 26 TYR CD1 C -8.465 10.403 15.581 1.00 . A A . 26 TYR CD1 1 1
4 4178 1 1 26 TYR CD2 C -10.880 10.202 15.398 1.00 . A A . 26 TYR CD2 1 1
4 4179 1 1 26 TYR CE1 C -8.343 9.014 15.431 1.00 . A A . 26 TYR CE1 1 1
4 4180 1 1 26 TYR CE2 C -10.764 8.804 15.298 1.00 . A A . 26 TYR CE2 1 1
4 4181 1 1 26 TYR CG C -9.733 11.005 15.537 1.00 . A A . 26 TYR CG 1 1
4 4182 1 1 26 TYR CZ C -9.487 8.214 15.284 1.00 . A A . 26 TYR CZ 1 1
4 4183 1 1 26 TYR H H -7.652 12.685 14.438 1.00 . A A . 26 TYR H 1 1
4 4184 1 1 26 TYR HA H -10.426 13.045 13.745 1.00 . A A . 26 TYR HA 1 1
4 4185 1 1 26 TYR HB2 H -9.138 12.790 16.501 1.00 . A A . 26 TYR HB2 1 1
4 4186 1 1 26 TYR HB3 H -10.846 12.729 16.132 1.00 . A A . 26 TYR HB3 1 1
4 4187 1 1 26 TYR HD1 H -7.579 11.004 15.712 1.00 . A A . 26 TYR HD1 1 1
4 4188 1 1 26 TYR HD2 H -11.858 10.654 15.383 1.00 . A A . 26 TYR HD2 1 1
4 4189 1 1 26 TYR HE1 H -7.363 8.568 15.407 1.00 . A A . 26 TYR HE1 1 1
4 4190 1 1 26 TYR HE2 H -11.659 8.196 15.201 1.00 . A A . 26 TYR HE2 1 1
4 4191 1 1 26 TYR HH H -10.045 6.430 15.754 1.00 . A A . 26 TYR HH 1 1
4 4192 1 1 26 TYR N N -8.358 13.156 13.895 1.00 . A A . 26 TYR N 1 1
4 4193 1 1 26 TYR O O -10.645 15.524 14.097 1.00 . A A . 26 TYR O 1 1
4 4194 1 1 26 TYR OH O -9.353 6.861 15.236 1.00 . A A . 26 TYR OH 1 1
4 4195 1 1 27 ASP C C -8.502 16.738 17.635 1.00 . A A . 27 ASP C 1 1
4 4196 1 1 27 ASP CA C -9.343 16.685 16.359 1.00 . A A . 27 ASP CA 1 1
4 4197 1 1 27 ASP CB C -10.824 17.029 16.624 1.00 . A A . 27 ASP CB 1 1
4 4198 1 1 27 ASP CG C -11.000 18.235 17.542 1.00 . A A . 27 ASP CG 1 1
4 4199 1 1 27 ASP H H -8.511 14.741 16.247 1.00 . A A . 27 ASP H 1 1
4 4200 1 1 27 ASP HA H -8.936 17.405 15.648 1.00 . A A . 27 ASP HA 1 1
4 4201 1 1 27 ASP HB2 H -11.316 17.270 15.682 1.00 . A A . 27 ASP HB2 1 1
4 4202 1 1 27 ASP HB3 H -11.335 16.173 17.065 1.00 . A A . 27 ASP HB3 1 1
4 4203 1 1 27 ASP N N -9.205 15.341 15.813 1.00 . A A . 27 ASP N 1 1
4 4204 1 1 27 ASP O O -7.362 17.192 17.608 1.00 . A A . 27 ASP O 1 1
4 4205 1 1 27 ASP OD1 O -10.617 19.342 17.108 1.00 . A A . 27 ASP OD1 1 1
4 4206 1 1 27 ASP OD2 O -11.493 18.016 18.670 1.00 . A A . 27 ASP OD2 1 1
4 4207 1 1 28 GLY C C -8.102 14.803 20.464 1.00 . A A . 28 GLY C 1 1
4 4208 1 1 28 GLY CA C -8.453 16.229 20.055 1.00 . A A . 28 GLY CA 1 1
4 4209 1 1 28 GLY H H -10.015 15.904 18.659 1.00 . A A . 28 GLY H 1 1
4 4210 1 1 28 GLY HA2 H -7.552 16.845 20.079 1.00 . A A . 28 GLY HA2 1 1
4 4211 1 1 28 GLY HA3 H -9.164 16.634 20.775 1.00 . A A . 28 GLY HA3 1 1
4 4212 1 1 28 GLY N N -9.069 16.241 18.737 1.00 . A A . 28 GLY N 1 1
4 4213 1 1 28 GLY O O -6.972 14.527 20.863 1.00 . A A . 28 GLY O 1 1
4 4214 1 1 29 VAL C C -8.088 11.768 19.684 1.00 . A A . 29 VAL C 1 1
4 4215 1 1 29 VAL CA C -8.887 12.498 20.771 1.00 . A A . 29 VAL CA 1 1
4 4216 1 1 29 VAL CB C -10.258 11.870 21.085 1.00 . A A . 29 VAL CB 1 1
4 4217 1 1 29 VAL CG1 C -10.132 10.419 21.567 1.00 . A A . 29 VAL CG1 1 1
4 4218 1 1 29 VAL CG2 C -10.968 12.653 22.199 1.00 . A A . 29 VAL CG2 1 1
4 4219 1 1 29 VAL H H -9.979 14.145 20.020 1.00 . A A . 29 VAL H 1 1
4 4220 1 1 29 VAL HA H -8.302 12.466 21.692 1.00 . A A . 29 VAL HA 1 1
4 4221 1 1 29 VAL HB H -10.875 11.901 20.188 1.00 . A A . 29 VAL HB 1 1
4 4222 1 1 29 VAL HG11 H -9.470 10.373 22.432 1.00 . A A . 29 VAL HG11 1 1
4 4223 1 1 29 VAL HG12 H -11.117 10.054 21.851 1.00 . A A . 29 VAL HG12 1 1
4 4224 1 1 29 VAL HG13 H -9.744 9.768 20.785 1.00 . A A . 29 VAL HG13 1 1
4 4225 1 1 29 VAL HG21 H -11.101 13.698 21.922 1.00 . A A . 29 VAL HG21 1 1
4 4226 1 1 29 VAL HG22 H -11.952 12.221 22.384 1.00 . A A . 29 VAL HG22 1 1
4 4227 1 1 29 VAL HG23 H -10.383 12.606 23.117 1.00 . A A . 29 VAL HG23 1 1
4 4228 1 1 29 VAL N N -9.072 13.887 20.373 1.00 . A A . 29 VAL N 1 1
4 4229 1 1 29 VAL O O -8.607 10.935 18.942 1.00 . A A . 29 VAL O 1 1
4 4230 1 1 30 GLU C C -5.559 10.044 19.236 1.00 . A A . 30 GLU C 1 1
4 4231 1 1 30 GLU CA C -5.877 11.433 18.691 1.00 . A A . 30 GLU CA 1 1
4 4232 1 1 30 GLU CB C -4.610 12.279 18.498 1.00 . A A . 30 GLU CB 1 1
4 4233 1 1 30 GLU CD C -5.741 13.590 16.646 1.00 . A A . 30 GLU CD 1 1
4 4234 1 1 30 GLU CG C -4.920 13.670 17.928 1.00 . A A . 30 GLU CG 1 1
4 4235 1 1 30 GLU H H -6.455 12.839 20.191 1.00 . A A . 30 GLU H 1 1
4 4236 1 1 30 GLU HA H -6.357 11.305 17.722 1.00 . A A . 30 GLU HA 1 1
4 4237 1 1 30 GLU HB2 H -4.091 12.390 19.451 1.00 . A A . 30 GLU HB2 1 1
4 4238 1 1 30 GLU HB3 H -3.948 11.752 17.808 1.00 . A A . 30 GLU HB3 1 1
4 4239 1 1 30 GLU HG2 H -5.463 14.262 18.664 1.00 . A A . 30 GLU HG2 1 1
4 4240 1 1 30 GLU HG3 H -3.982 14.179 17.710 1.00 . A A . 30 GLU HG3 1 1
4 4241 1 1 30 GLU N N -6.800 12.097 19.590 1.00 . A A . 30 GLU N 1 1
4 4242 1 1 30 GLU O O -4.572 9.865 19.944 1.00 . A A . 30 GLU O 1 1
4 4243 1 1 30 GLU OE1 O -5.186 13.092 15.642 1.00 . A A . 30 GLU OE1 1 1
4 4244 1 1 30 GLU OE2 O -6.918 14.009 16.692 1.00 . A A . 30 GLU OE2 1 1
4 4245 1 1 31 GLU C C -4.712 7.276 18.801 1.00 . A A . 31 GLU C 1 1
4 4246 1 1 31 GLU CA C -6.155 7.650 19.161 1.00 . A A . 31 GLU CA 1 1
4 4247 1 1 31 GLU CB C -7.179 6.773 18.425 1.00 . A A . 31 GLU CB 1 1
4 4248 1 1 31 GLU CD C -9.610 6.030 18.482 1.00 . A A . 31 GLU CD 1 1
4 4249 1 1 31 GLU CG C -8.624 7.156 18.790 1.00 . A A . 31 GLU CG 1 1
4 4250 1 1 31 GLU H H -7.242 9.334 18.400 1.00 . A A . 31 GLU H 1 1
4 4251 1 1 31 GLU HA H -6.279 7.495 20.234 1.00 . A A . 31 GLU HA 1 1
4 4252 1 1 31 GLU HB2 H -7.043 6.847 17.345 1.00 . A A . 31 GLU HB2 1 1
4 4253 1 1 31 GLU HB3 H -6.996 5.739 18.724 1.00 . A A . 31 GLU HB3 1 1
4 4254 1 1 31 GLU HG2 H -8.682 7.371 19.855 1.00 . A A . 31 GLU HG2 1 1
4 4255 1 1 31 GLU HG3 H -8.919 8.055 18.247 1.00 . A A . 31 GLU HG3 1 1
4 4256 1 1 31 GLU N N -6.396 9.062 18.883 1.00 . A A . 31 GLU N 1 1
4 4257 1 1 31 GLU O O -4.050 6.547 19.538 1.00 . A A . 31 GLU O 1 1
4 4258 1 1 31 GLU OE1 O -9.521 4.996 19.180 1.00 . A A . 31 GLU OE1 1 1
4 4259 1 1 31 GLU OE2 O -10.439 6.218 17.564 1.00 . A A . 31 GLU OE2 1 1
4 4260 1 1 32 GLU C C -2.074 8.685 18.278 1.00 . A A . 32 GLU C 1 1
4 4261 1 1 32 GLU CA C -2.805 7.715 17.341 1.00 . A A . 32 GLU CA 1 1
4 4262 1 1 32 GLU CB C -2.533 7.942 15.838 1.00 . A A . 32 GLU CB 1 1
4 4263 1 1 32 GLU CD C -4.551 9.280 15.015 1.00 . A A . 32 GLU CD 1 1
4 4264 1 1 32 GLU CG C -3.039 9.239 15.177 1.00 . A A . 32 GLU CG 1 1
4 4265 1 1 32 GLU H H -4.799 8.444 17.158 1.00 . A A . 32 GLU H 1 1
4 4266 1 1 32 GLU HA H -2.448 6.707 17.560 1.00 . A A . 32 GLU HA 1 1
4 4267 1 1 32 GLU HB2 H -1.450 7.917 15.703 1.00 . A A . 32 GLU HB2 1 1
4 4268 1 1 32 GLU HB3 H -2.952 7.100 15.285 1.00 . A A . 32 GLU HB3 1 1
4 4269 1 1 32 GLU HG2 H -2.717 10.119 15.727 1.00 . A A . 32 GLU HG2 1 1
4 4270 1 1 32 GLU HG3 H -2.598 9.304 14.183 1.00 . A A . 32 GLU HG3 1 1
4 4271 1 1 32 GLU N N -4.218 7.797 17.672 1.00 . A A . 32 GLU N 1 1
4 4272 1 1 32 GLU O O -1.860 9.849 17.942 1.00 . A A . 32 GLU O 1 1
4 4273 1 1 32 GLU OE1 O -5.036 8.772 13.982 1.00 . A A . 32 GLU OE1 1 1
4 4274 1 1 32 GLU OE2 O -5.197 9.785 15.960 1.00 . A A . 32 GLU OE2 1 1
4 4275 1 1 33 ASP C C 0.320 9.407 20.174 1.00 . A A . 33 ASP C 1 1
4 4276 1 1 33 ASP CA C -1.115 8.999 20.546 1.00 . A A . 33 ASP CA 1 1
4 4277 1 1 33 ASP CB C -1.223 8.247 21.882 1.00 . A A . 33 ASP CB 1 1
4 4278 1 1 33 ASP CG C -0.454 6.926 21.920 1.00 . A A . 33 ASP CG 1 1
4 4279 1 1 33 ASP H H -2.024 7.268 19.706 1.00 . A A . 33 ASP H 1 1
4 4280 1 1 33 ASP HA H -1.700 9.912 20.665 1.00 . A A . 33 ASP HA 1 1
4 4281 1 1 33 ASP HB2 H -0.851 8.896 22.675 1.00 . A A . 33 ASP HB2 1 1
4 4282 1 1 33 ASP HB3 H -2.279 8.039 22.071 1.00 . A A . 33 ASP HB3 1 1
4 4283 1 1 33 ASP N N -1.734 8.215 19.481 1.00 . A A . 33 ASP N 1 1
4 4284 1 1 33 ASP O O 1.300 8.872 20.682 1.00 . A A . 33 ASP O 1 1
4 4285 1 1 33 ASP OD1 O -0.693 6.096 21.015 1.00 . A A . 33 ASP OD1 1 1
4 4286 1 1 33 ASP OD2 O 0.337 6.756 22.873 1.00 . A A . 33 ASP OD2 1 1
4 4287 1 1 34 ASP C C 1.149 11.922 17.516 1.00 . A A . 34 ASP C 1 1
4 4288 1 1 34 ASP CA C 1.578 10.857 18.537 1.00 . A A . 34 ASP CA 1 1
4 4289 1 1 34 ASP CB C 2.275 9.700 17.802 1.00 . A A . 34 ASP CB 1 1
4 4290 1 1 34 ASP CG C 3.457 10.185 16.964 1.00 . A A . 34 ASP CG 1 1
4 4291 1 1 34 ASP H H -0.505 10.707 18.950 1.00 . A A . 34 ASP H 1 1
4 4292 1 1 34 ASP HA H 2.274 11.306 19.247 1.00 . A A . 34 ASP HA 1 1
4 4293 1 1 34 ASP HB2 H 2.654 8.974 18.521 1.00 . A A . 34 ASP HB2 1 1
4 4294 1 1 34 ASP HB3 H 1.558 9.204 17.147 1.00 . A A . 34 ASP HB3 1 1
4 4295 1 1 34 ASP N N 0.400 10.373 19.258 1.00 . A A . 34 ASP N 1 1
4 4296 1 1 34 ASP O O 1.924 12.810 17.169 1.00 . A A . 34 ASP O 1 1
4 4297 1 1 34 ASP OD1 O 4.414 10.709 17.574 1.00 . A A . 34 ASP OD1 1 1
4 4298 1 1 34 ASP OD2 O 3.387 10.019 15.726 1.00 . A A . 34 ASP OD2 1 1
4 4299 1 1 35 GLU C C -0.112 11.949 14.628 1.00 . A A . 35 GLU C 1 1
4 4300 1 1 35 GLU CA C -0.664 12.549 15.921 1.00 . A A . 35 GLU CA 1 1
4 4301 1 1 35 GLU CB C -0.527 14.075 16.072 1.00 . A A . 35 GLU CB 1 1
4 4302 1 1 35 GLU CD C -1.120 15.903 14.380 1.00 . A A . 35 GLU CD 1 1
4 4303 1 1 35 GLU CG C -1.646 14.809 15.302 1.00 . A A . 35 GLU CG 1 1
4 4304 1 1 35 GLU H H -0.619 10.987 17.278 1.00 . A A . 35 GLU H 1 1
4 4305 1 1 35 GLU HA H -1.729 12.313 15.954 1.00 . A A . 35 GLU HA 1 1
4 4306 1 1 35 GLU HB2 H -0.631 14.334 17.127 1.00 . A A . 35 GLU HB2 1 1
4 4307 1 1 35 GLU HB3 H 0.465 14.398 15.753 1.00 . A A . 35 GLU HB3 1 1
4 4308 1 1 35 GLU HG2 H -2.215 14.115 14.684 1.00 . A A . 35 GLU HG2 1 1
4 4309 1 1 35 GLU HG3 H -2.336 15.253 16.022 1.00 . A A . 35 GLU HG3 1 1
4 4310 1 1 35 GLU N N -0.091 11.812 17.028 1.00 . A A . 35 GLU N 1 1
4 4311 1 1 35 GLU O O 0.092 10.737 14.564 1.00 . A A . 35 GLU O 1 1
4 4312 1 1 35 GLU OE1 O -0.233 15.563 13.564 1.00 . A A . 35 GLU OE1 1 1
4 4313 1 1 35 GLU OE2 O -1.630 17.038 14.485 1.00 . A A . 35 GLU OE2 1 1
4 4314 1 1 36 GLU C C 1.567 13.050 11.629 1.00 . A A . 36 GLU C 1 1
4 4315 1 1 36 GLU CA C 0.397 12.276 12.250 1.00 . A A . 36 GLU CA 1 1
4 4316 1 1 36 GLU CB C -0.893 12.349 11.419 1.00 . A A . 36 GLU CB 1 1
4 4317 1 1 36 GLU CD C -3.338 11.535 11.467 1.00 . A A . 36 GLU CD 1 1
4 4318 1 1 36 GLU CG C -1.979 11.523 12.130 1.00 . A A . 36 GLU CG 1 1
4 4319 1 1 36 GLU H H -0.055 13.760 13.696 1.00 . A A . 36 GLU H 1 1
4 4320 1 1 36 GLU HA H 0.707 11.231 12.277 1.00 . A A . 36 GLU HA 1 1
4 4321 1 1 36 GLU HB2 H -1.216 13.388 11.322 1.00 . A A . 36 GLU HB2 1 1
4 4322 1 1 36 GLU HB3 H -0.712 11.939 10.426 1.00 . A A . 36 GLU HB3 1 1
4 4323 1 1 36 GLU HG2 H -1.642 10.491 12.227 1.00 . A A . 36 GLU HG2 1 1
4 4324 1 1 36 GLU HG3 H -2.184 11.921 13.121 1.00 . A A . 36 GLU HG3 1 1
4 4325 1 1 36 GLU N N 0.086 12.762 13.587 1.00 . A A . 36 GLU N 1 1
4 4326 1 1 36 GLU O O 1.448 13.542 10.507 1.00 . A A . 36 GLU O 1 1
4 4327 1 1 36 GLU OE1 O -3.487 12.163 10.398 1.00 . A A . 36 GLU OE1 1 1
4 4328 1 1 36 GLU OE2 O -4.233 10.925 12.085 1.00 . A A . 36 GLU OE2 1 1
4 4329 1 1 37 PRO C C 4.684 13.064 10.783 1.00 . A A . 37 PRO C 1 1
4 4330 1 1 37 PRO CA C 3.906 13.834 11.860 1.00 . A A . 37 PRO CA 1 1
4 4331 1 1 37 PRO CB C 4.770 13.997 13.115 1.00 . A A . 37 PRO CB 1 1
4 4332 1 1 37 PRO CD C 2.961 12.568 13.647 1.00 . A A . 37 PRO CD 1 1
4 4333 1 1 37 PRO CG C 4.459 12.713 13.881 1.00 . A A . 37 PRO CG 1 1
4 4334 1 1 37 PRO HA H 3.642 14.817 11.468 1.00 . A A . 37 PRO HA 1 1
4 4335 1 1 37 PRO HB2 H 5.832 14.108 12.894 1.00 . A A . 37 PRO HB2 1 1
4 4336 1 1 37 PRO HB3 H 4.419 14.854 13.691 1.00 . A A . 37 PRO HB3 1 1
4 4337 1 1 37 PRO HD2 H 2.663 11.522 13.719 1.00 . A A . 37 PRO HD2 1 1
4 4338 1 1 37 PRO HD3 H 2.455 13.165 14.405 1.00 . A A . 37 PRO HD3 1 1
4 4339 1 1 37 PRO HG2 H 4.964 11.869 13.415 1.00 . A A . 37 PRO HG2 1 1
4 4340 1 1 37 PRO HG3 H 4.710 12.777 14.942 1.00 . A A . 37 PRO HG3 1 1
4 4341 1 1 37 PRO N N 2.718 13.127 12.324 1.00 . A A . 37 PRO N 1 1
4 4342 1 1 37 PRO O O 5.706 13.564 10.319 1.00 . A A . 37 PRO O 1 1
4 4343 1 1 38 ASN C C 6.230 10.465 9.872 1.00 . A A . 38 ASN C 1 1
4 4344 1 1 38 ASN CA C 4.881 11.008 9.397 1.00 . A A . 38 ASN CA 1 1
4 4345 1 1 38 ASN CB C 4.985 11.744 8.049 1.00 . A A . 38 ASN CB 1 1
4 4346 1 1 38 ASN CG C 5.496 10.863 6.911 1.00 . A A . 38 ASN CG 1 1
4 4347 1 1 38 ASN H H 3.426 11.481 10.856 1.00 . A A . 38 ASN H 1 1
4 4348 1 1 38 ASN HA H 4.223 10.149 9.246 1.00 . A A . 38 ASN HA 1 1
4 4349 1 1 38 ASN HB2 H 3.998 12.116 7.784 1.00 . A A . 38 ASN HB2 1 1
4 4350 1 1 38 ASN HB3 H 5.660 12.596 8.110 1.00 . A A . 38 ASN HB3 1 1
4 4351 1 1 38 ASN HD21 H 5.095 12.323 5.545 1.00 . A A . 38 ASN HD21 1 1
4 4352 1 1 38 ASN HD22 H 5.808 10.843 4.908 1.00 . A A . 38 ASN HD22 1 1
4 4353 1 1 38 ASN N N 4.251 11.851 10.412 1.00 . A A . 38 ASN N 1 1
4 4354 1 1 38 ASN ND2 N 5.496 11.403 5.699 1.00 . A A . 38 ASN ND2 1 1
4 4355 1 1 38 ASN O O 6.345 9.278 10.166 1.00 . A A . 38 ASN O 1 1
4 4356 1 1 38 ASN OD1 O 5.862 9.709 7.106 1.00 . A A . 38 ASN OD1 1 1
4 4357 1 1 39 VAL C C 8.826 9.964 11.349 1.00 . A A . 39 VAL C 1 1
4 4358 1 1 39 VAL CA C 8.633 10.966 10.195 1.00 . A A . 39 VAL CA 1 1
4 4359 1 1 39 VAL CB C 9.516 12.227 10.271 1.00 . A A . 39 VAL CB 1 1
4 4360 1 1 39 VAL CG1 C 10.973 11.879 10.606 1.00 . A A . 39 VAL CG1 1 1
4 4361 1 1 39 VAL CG2 C 9.490 12.978 8.931 1.00 . A A . 39 VAL CG2 1 1
4 4362 1 1 39 VAL H H 7.010 12.313 9.840 1.00 . A A . 39 VAL H 1 1
4 4363 1 1 39 VAL HA H 8.946 10.432 9.295 1.00 . A A . 39 VAL HA 1 1
4 4364 1 1 39 VAL HB H 9.135 12.910 11.030 1.00 . A A . 39 VAL HB 1 1
4 4365 1 1 39 VAL HG11 H 11.362 11.165 9.879 1.00 . A A . 39 VAL HG11 1 1
4 4366 1 1 39 VAL HG12 H 11.583 12.781 10.579 1.00 . A A . 39 VAL HG12 1 1
4 4367 1 1 39 VAL HG13 H 11.047 11.448 11.605 1.00 . A A . 39 VAL HG13 1 1
4 4368 1 1 39 VAL HG21 H 9.858 12.334 8.131 1.00 . A A . 39 VAL HG21 1 1
4 4369 1 1 39 VAL HG22 H 8.478 13.302 8.690 1.00 . A A . 39 VAL HG22 1 1
4 4370 1 1 39 VAL HG23 H 10.125 13.861 8.992 1.00 . A A . 39 VAL HG23 1 1
4 4371 1 1 39 VAL N N 7.240 11.332 9.969 1.00 . A A . 39 VAL N 1 1
4 4372 1 1 39 VAL O O 9.293 8.858 11.087 1.00 . A A . 39 VAL O 1 1
4 4373 1 1 40 PRO C C 7.588 8.244 13.674 1.00 . A A . 40 PRO C 1 1
4 4374 1 1 40 PRO CA C 8.657 9.343 13.712 1.00 . A A . 40 PRO CA 1 1
4 4375 1 1 40 PRO CB C 8.558 10.184 14.987 1.00 . A A . 40 PRO CB 1 1
4 4376 1 1 40 PRO CD C 8.034 11.572 13.116 1.00 . A A . 40 PRO CD 1 1
4 4377 1 1 40 PRO CG C 7.629 11.322 14.572 1.00 . A A . 40 PRO CG 1 1
4 4378 1 1 40 PRO HA H 9.641 8.871 13.675 1.00 . A A . 40 PRO HA 1 1
4 4379 1 1 40 PRO HB2 H 8.171 9.617 15.835 1.00 . A A . 40 PRO HB2 1 1
4 4380 1 1 40 PRO HB3 H 9.541 10.591 15.227 1.00 . A A . 40 PRO HB3 1 1
4 4381 1 1 40 PRO HD2 H 7.201 11.975 12.543 1.00 . A A . 40 PRO HD2 1 1
4 4382 1 1 40 PRO HD3 H 8.866 12.275 13.118 1.00 . A A . 40 PRO HD3 1 1
4 4383 1 1 40 PRO HG2 H 6.602 10.965 14.635 1.00 . A A . 40 PRO HG2 1 1
4 4384 1 1 40 PRO HG3 H 7.755 12.207 15.197 1.00 . A A . 40 PRO HG3 1 1
4 4385 1 1 40 PRO N N 8.498 10.288 12.613 1.00 . A A . 40 PRO N 1 1
4 4386 1 1 40 PRO O O 7.845 7.127 14.112 1.00 . A A . 40 PRO O 1 1
4 4387 1 1 41 CYS C C 5.662 6.392 12.266 1.00 . A A . 41 CYS C 1 1
4 4388 1 1 41 CYS CA C 5.270 7.620 13.104 1.00 . A A . 41 CYS CA 1 1
4 4389 1 1 41 CYS CB C 4.044 8.334 12.532 1.00 . A A . 41 CYS CB 1 1
4 4390 1 1 41 CYS H H 6.252 9.484 12.799 1.00 . A A . 41 CYS H 1 1
4 4391 1 1 41 CYS HA H 5.032 7.292 14.116 1.00 . A A . 41 CYS HA 1 1
4 4392 1 1 41 CYS HB2 H 3.879 9.279 13.047 1.00 . A A . 41 CYS HB2 1 1
4 4393 1 1 41 CYS HB3 H 4.212 8.539 11.478 1.00 . A A . 41 CYS HB3 1 1
4 4394 1 1 41 CYS N N 6.386 8.560 13.176 1.00 . A A . 41 CYS N 1 1
4 4395 1 1 41 CYS O O 5.379 5.257 12.638 1.00 . A A . 41 CYS O 1 1
4 4396 1 1 41 CYS SG S 2.514 7.392 12.671 1.00 . A A . 41 CYS SG 1 1
4 4397 1 1 42 LEU C C 6.278 4.400 9.968 1.00 . A A . 42 LEU C 1 1
4 4398 1 1 42 LEU CA C 7.024 5.703 10.273 1.00 . A A . 42 LEU CA 1 1
4 4399 1 1 42 LEU CB C 8.421 5.433 10.855 1.00 . A A . 42 LEU CB 1 1
4 4400 1 1 42 LEU CD1 C 9.585 5.275 8.583 1.00 . A A . 42 LEU CD1 1 1
4 4401 1 1 42 LEU CD2 C 10.720 4.474 10.660 1.00 . A A . 42 LEU CD2 1 1
4 4402 1 1 42 LEU CG C 9.368 4.618 9.953 1.00 . A A . 42 LEU CG 1 1
4 4403 1 1 42 LEU H H 6.478 7.630 10.917 1.00 . A A . 42 LEU H 1 1
4 4404 1 1 42 LEU HA H 7.162 6.236 9.334 1.00 . A A . 42 LEU HA 1 1
4 4405 1 1 42 LEU HB2 H 8.892 6.391 11.057 1.00 . A A . 42 LEU HB2 1 1
4 4406 1 1 42 LEU HB3 H 8.302 4.911 11.805 1.00 . A A . 42 LEU HB3 1 1
4 4407 1 1 42 LEU HD11 H 9.886 6.315 8.709 1.00 . A A . 42 LEU HD11 1 1
4 4408 1 1 42 LEU HD12 H 10.364 4.742 8.038 1.00 . A A . 42 LEU HD12 1 1
4 4409 1 1 42 LEU HD13 H 8.672 5.230 7.992 1.00 . A A . 42 LEU HD13 1 1
4 4410 1 1 42 LEU HD21 H 10.580 3.993 11.628 1.00 . A A . 42 LEU HD21 1 1
4 4411 1 1 42 LEU HD22 H 11.390 3.861 10.058 1.00 . A A . 42 LEU HD22 1 1
4 4412 1 1 42 LEU HD23 H 11.170 5.456 10.812 1.00 . A A . 42 LEU HD23 1 1
4 4413 1 1 42 LEU HG H 8.974 3.615 9.797 1.00 . A A . 42 LEU HG 1 1
4 4414 1 1 42 LEU N N 6.336 6.650 11.141 1.00 . A A . 42 LEU N 1 1
4 4415 1 1 42 LEU O O 6.548 3.356 10.557 1.00 . A A . 42 LEU O 1 1
4 4416 1 1 43 VAL C C 5.841 2.526 7.414 1.00 . A A . 43 VAL C 1 1
4 4417 1 1 43 VAL CA C 4.825 3.212 8.348 1.00 . A A . 43 VAL CA 1 1
4 4418 1 1 43 VAL CB C 3.513 3.608 7.626 1.00 . A A . 43 VAL CB 1 1
4 4419 1 1 43 VAL CG1 C 2.706 2.428 7.055 1.00 . A A . 43 VAL CG1 1 1
4 4420 1 1 43 VAL CG2 C 2.592 4.313 8.627 1.00 . A A . 43 VAL CG2 1 1
4 4421 1 1 43 VAL H H 5.282 5.301 8.483 1.00 . A A . 43 VAL H 1 1
4 4422 1 1 43 VAL HA H 4.577 2.511 9.146 1.00 . A A . 43 VAL HA 1 1
4 4423 1 1 43 VAL HB H 3.743 4.293 6.804 1.00 . A A . 43 VAL HB 1 1
4 4424 1 1 43 VAL HG11 H 2.658 1.617 7.781 1.00 . A A . 43 VAL HG11 1 1
4 4425 1 1 43 VAL HG12 H 1.692 2.753 6.821 1.00 . A A . 43 VAL HG12 1 1
4 4426 1 1 43 VAL HG13 H 3.133 2.060 6.122 1.00 . A A . 43 VAL HG13 1 1
4 4427 1 1 43 VAL HG21 H 3.090 5.186 9.036 1.00 . A A . 43 VAL HG21 1 1
4 4428 1 1 43 VAL HG22 H 1.673 4.630 8.136 1.00 . A A . 43 VAL HG22 1 1
4 4429 1 1 43 VAL HG23 H 2.342 3.635 9.444 1.00 . A A . 43 VAL HG23 1 1
4 4430 1 1 43 VAL N N 5.444 4.408 8.929 1.00 . A A . 43 VAL N 1 1
4 4431 1 1 43 VAL O O 5.473 2.019 6.360 1.00 . A A . 43 VAL O 1 1
4 4432 1 1 44 ARG C C 8.465 2.696 5.676 1.00 . A A . 44 ARG C 1 1
4 4433 1 1 44 ARG CA C 8.252 1.978 7.020 1.00 . A A . 44 ARG CA 1 1
4 4434 1 1 44 ARG CB C 8.155 0.453 6.828 1.00 . A A . 44 ARG CB 1 1
4 4435 1 1 44 ARG CD C 7.355 -0.376 9.153 1.00 . A A . 44 ARG CD 1 1
4 4436 1 1 44 ARG CG C 8.455 -0.388 8.080 1.00 . A A . 44 ARG CG 1 1
4 4437 1 1 44 ARG CZ C 8.386 0.791 11.115 1.00 . A A . 44 ARG CZ 1 1
4 4438 1 1 44 ARG H H 7.338 2.836 8.716 1.00 . A A . 44 ARG H 1 1
4 4439 1 1 44 ARG HA H 9.148 2.167 7.612 1.00 . A A . 44 ARG HA 1 1
4 4440 1 1 44 ARG HB2 H 7.187 0.167 6.417 1.00 . A A . 44 ARG HB2 1 1
4 4441 1 1 44 ARG HB3 H 8.913 0.179 6.092 1.00 . A A . 44 ARG HB3 1 1
4 4442 1 1 44 ARG HD2 H 6.378 -0.307 8.671 1.00 . A A . 44 ARG HD2 1 1
4 4443 1 1 44 ARG HD3 H 7.377 -1.317 9.704 1.00 . A A . 44 ARG HD3 1 1
4 4444 1 1 44 ARG HE H 6.836 1.493 10.050 1.00 . A A . 44 ARG HE 1 1
4 4445 1 1 44 ARG HG2 H 8.555 -1.420 7.740 1.00 . A A . 44 ARG HG2 1 1
4 4446 1 1 44 ARG HG3 H 9.414 -0.087 8.506 1.00 . A A . 44 ARG HG3 1 1
4 4447 1 1 44 ARG HH11 H 9.305 -0.962 10.666 1.00 . A A . 44 ARG HH11 1 1
4 4448 1 1 44 ARG HH12 H 9.949 -0.134 12.060 1.00 . A A . 44 ARG HH12 1 1
4 4449 1 1 44 ARG HH21 H 7.655 2.571 11.726 1.00 . A A . 44 ARG HH21 1 1
4 4450 1 1 44 ARG HH22 H 8.971 1.953 12.712 1.00 . A A . 44 ARG HH22 1 1
4 4451 1 1 44 ARG N N 7.126 2.506 7.786 1.00 . A A . 44 ARG N 1 1
4 4452 1 1 44 ARG NE N 7.502 0.729 10.110 1.00 . A A . 44 ARG NE 1 1
4 4453 1 1 44 ARG NH1 N 9.287 -0.179 11.300 1.00 . A A . 44 ARG NH1 1 1
4 4454 1 1 44 ARG NH2 N 8.345 1.848 11.929 1.00 . A A . 44 ARG NH2 1 1
4 4455 1 1 44 ARG O O 9.497 3.333 5.470 1.00 . A A . 44 ARG O 1 1
4 4456 1 1 45 VAL C C 7.573 4.500 3.155 1.00 . A A . 45 VAL C 1 1
4 4457 1 1 45 VAL CA C 7.650 2.979 3.350 1.00 . A A . 45 VAL CA 1 1
4 4458 1 1 45 VAL CB C 6.690 2.182 2.442 1.00 . A A . 45 VAL CB 1 1
4 4459 1 1 45 VAL CG1 C 7.130 0.713 2.370 1.00 . A A . 45 VAL CG1 1 1
4 4460 1 1 45 VAL CG2 C 5.228 2.222 2.917 1.00 . A A . 45 VAL CG2 1 1
4 4461 1 1 45 VAL H H 6.675 2.081 5.015 1.00 . A A . 45 VAL H 1 1
4 4462 1 1 45 VAL HA H 8.656 2.704 3.024 1.00 . A A . 45 VAL HA 1 1
4 4463 1 1 45 VAL HB H 6.763 2.584 1.425 1.00 . A A . 45 VAL HB 1 1
4 4464 1 1 45 VAL HG11 H 8.151 0.647 1.993 1.00 . A A . 45 VAL HG11 1 1
4 4465 1 1 45 VAL HG12 H 7.084 0.249 3.357 1.00 . A A . 45 VAL HG12 1 1
4 4466 1 1 45 VAL HG13 H 6.473 0.167 1.692 1.00 . A A . 45 VAL HG13 1 1
4 4467 1 1 45 VAL HG21 H 4.885 3.250 3.042 1.00 . A A . 45 VAL HG21 1 1
4 4468 1 1 45 VAL HG22 H 4.592 1.723 2.187 1.00 . A A . 45 VAL HG22 1 1
4 4469 1 1 45 VAL HG23 H 5.109 1.695 3.861 1.00 . A A . 45 VAL HG23 1 1
4 4470 1 1 45 VAL N N 7.524 2.557 4.739 1.00 . A A . 45 VAL N 1 1
4 4471 1 1 45 VAL O O 6.656 5.027 2.516 1.00 . A A . 45 VAL O 1 1
4 4472 1 1 46 CYS C C 9.435 6.669 1.964 1.00 . A A . 46 CYS C 1 1
4 4473 1 1 46 CYS CA C 8.891 6.608 3.393 1.00 . A A . 46 CYS CA 1 1
4 4474 1 1 46 CYS CB C 9.970 7.051 4.380 1.00 . A A . 46 CYS CB 1 1
4 4475 1 1 46 CYS H H 9.271 4.673 4.204 1.00 . A A . 46 CYS H 1 1
4 4476 1 1 46 CYS HA H 7.996 7.219 3.506 1.00 . A A . 46 CYS HA 1 1
4 4477 1 1 46 CYS HB2 H 9.619 6.866 5.392 1.00 . A A . 46 CYS HB2 1 1
4 4478 1 1 46 CYS HB3 H 10.844 6.431 4.181 1.00 . A A . 46 CYS HB3 1 1
4 4479 1 1 46 CYS N N 8.602 5.196 3.646 1.00 . A A . 46 CYS N 1 1
4 4480 1 1 46 CYS O O 10.592 7.008 1.724 1.00 . A A . 46 CYS O 1 1
4 4481 1 1 46 CYS SG S 10.561 8.761 4.308 1.00 . A A . 46 CYS SG 1 1
4 4482 1 1 47 HIS C C 8.004 6.708 -1.293 1.00 . A A . 47 HIS C 1 1
4 4483 1 1 47 HIS CA C 8.978 6.008 -0.355 1.00 . A A . 47 HIS CA 1 1
4 4484 1 1 47 HIS CB C 8.977 4.486 -0.540 1.00 . A A . 47 HIS CB 1 1
4 4485 1 1 47 HIS CD2 C 9.954 3.901 -2.846 1.00 . A A . 47 HIS CD2 1 1
4 4486 1 1 47 HIS CE1 C 8.104 3.323 -3.871 1.00 . A A . 47 HIS CE1 1 1
4 4487 1 1 47 HIS CG C 8.912 4.035 -1.971 1.00 . A A . 47 HIS CG 1 1
4 4488 1 1 47 HIS H H 7.652 6.018 1.283 1.00 . A A . 47 HIS H 1 1
4 4489 1 1 47 HIS HA H 9.990 6.365 -0.553 1.00 . A A . 47 HIS HA 1 1
4 4490 1 1 47 HIS HB2 H 9.868 4.067 -0.069 1.00 . A A . 47 HIS HB2 1 1
4 4491 1 1 47 HIS HB3 H 8.105 4.069 -0.038 1.00 . A A . 47 HIS HB3 1 1
4 4492 1 1 47 HIS HD1 H 6.826 3.676 -2.241 1.00 . A A . 47 HIS HD1 1 1
4 4493 1 1 47 HIS HD2 H 10.991 4.096 -2.623 1.00 . A A . 47 HIS HD2 1 1
4 4494 1 1 47 HIS HE1 H 7.388 2.976 -4.593 1.00 . A A . 47 HIS HE1 1 1
4 4495 1 1 47 HIS N N 8.599 6.261 1.016 1.00 . A A . 47 HIS N 1 1
4 4496 1 1 47 HIS ND1 N 7.764 3.672 -2.625 1.00 . A A . 47 HIS ND1 1 1
4 4497 1 1 47 HIS NE2 N 9.429 3.449 -4.062 1.00 . A A . 47 HIS NE2 1 1
4 4498 1 1 47 HIS O O 6.790 6.577 -1.132 1.00 . A A . 47 HIS O 1 1
4 4499 1 1 48 GLN C C 6.659 7.475 -3.823 1.00 . A A . 48 GLN C 1 1
4 4500 1 1 48 GLN CA C 7.895 8.199 -3.291 1.00 . A A . 48 GLN CA 1 1
4 4501 1 1 48 GLN CB C 8.874 8.603 -4.408 1.00 . A A . 48 GLN CB 1 1
4 4502 1 1 48 GLN CD C 8.475 7.556 -6.704 1.00 . A A . 48 GLN CD 1 1
4 4503 1 1 48 GLN CG C 9.271 7.490 -5.396 1.00 . A A . 48 GLN CG 1 1
4 4504 1 1 48 GLN H H 9.573 7.576 -2.119 1.00 . A A . 48 GLN H 1 1
4 4505 1 1 48 GLN HA H 7.567 9.127 -2.843 1.00 . A A . 48 GLN HA 1 1
4 4506 1 1 48 GLN HB2 H 8.429 9.426 -4.967 1.00 . A A . 48 GLN HB2 1 1
4 4507 1 1 48 GLN HB3 H 9.780 8.986 -3.936 1.00 . A A . 48 GLN HB3 1 1
4 4508 1 1 48 GLN HE21 H 6.998 6.368 -5.982 1.00 . A A . 48 GLN HE21 1 1
4 4509 1 1 48 GLN HE22 H 6.787 6.929 -7.636 1.00 . A A . 48 GLN HE22 1 1
4 4510 1 1 48 GLN HG2 H 10.318 7.647 -5.662 1.00 . A A . 48 GLN HG2 1 1
4 4511 1 1 48 GLN HG3 H 9.195 6.505 -4.935 1.00 . A A . 48 GLN HG3 1 1
4 4512 1 1 48 GLN N N 8.582 7.439 -2.249 1.00 . A A . 48 GLN N 1 1
4 4513 1 1 48 GLN NE2 N 7.331 6.887 -6.790 1.00 . A A . 48 GLN NE2 1 1
4 4514 1 1 48 GLN O O 6.753 6.302 -4.194 1.00 . A A . 48 GLN O 1 1
4 4515 1 1 48 GLN OE1 O 8.880 8.231 -7.645 1.00 . A A . 48 GLN OE1 1 1
4 4516 1 1 49 ASP C C 3.209 8.664 -4.495 1.00 . A A . 49 ASP C 1 1
4 4517 1 1 49 ASP CA C 4.285 7.586 -4.411 1.00 . A A . 49 ASP CA 1 1
4 4518 1 1 49 ASP CB C 3.794 6.483 -3.459 1.00 . A A . 49 ASP CB 1 1
4 4519 1 1 49 ASP CG C 2.730 5.574 -4.066 1.00 . A A . 49 ASP CG 1 1
4 4520 1 1 49 ASP H H 5.483 9.132 -3.573 1.00 . A A . 49 ASP H 1 1
4 4521 1 1 49 ASP HA H 4.496 7.178 -5.400 1.00 . A A . 49 ASP HA 1 1
4 4522 1 1 49 ASP HB2 H 4.607 5.835 -3.139 1.00 . A A . 49 ASP HB2 1 1
4 4523 1 1 49 ASP HB3 H 3.382 6.979 -2.581 1.00 . A A . 49 ASP HB3 1 1
4 4524 1 1 49 ASP N N 5.517 8.163 -3.893 1.00 . A A . 49 ASP N 1 1
4 4525 1 1 49 ASP O O 3.277 9.659 -3.773 1.00 . A A . 49 ASP O 1 1
4 4526 1 1 49 ASP OD1 O 2.865 5.239 -5.264 1.00 . A A . 49 ASP OD1 1 1
4 4527 1 1 49 ASP OD2 O 1.827 5.178 -3.299 1.00 . A A . 49 ASP OD2 1 1
4 4528 1 1 50 CYS C C 0.178 8.954 -4.124 1.00 . A A . 50 CYS C 1 1
4 4529 1 1 50 CYS CA C 1.025 9.328 -5.339 1.00 . A A . 50 CYS CA 1 1
4 4530 1 1 50 CYS CB C 0.229 9.251 -6.645 1.00 . A A . 50 CYS CB 1 1
4 4531 1 1 50 CYS H H 2.270 7.716 -6.024 1.00 . A A . 50 CYS H 1 1
4 4532 1 1 50 CYS HA H 1.353 10.355 -5.229 1.00 . A A . 50 CYS HA 1 1
4 4533 1 1 50 CYS HB2 H -0.223 10.228 -6.820 1.00 . A A . 50 CYS HB2 1 1
4 4534 1 1 50 CYS HB3 H 0.903 9.037 -7.475 1.00 . A A . 50 CYS HB3 1 1
4 4535 1 1 50 CYS N N 2.208 8.478 -5.356 1.00 . A A . 50 CYS N 1 1
4 4536 1 1 50 CYS O O 0.052 7.776 -3.793 1.00 . A A . 50 CYS O 1 1
4 4537 1 1 50 CYS SG S -1.140 8.071 -6.687 1.00 . A A . 50 CYS SG 1 1
4 4538 1 1 51 VAL C C -2.281 10.824 -2.257 1.00 . A A . 51 VAL C 1 1
4 4539 1 1 51 VAL CA C -1.170 9.782 -2.238 1.00 . A A . 51 VAL CA 1 1
4 4540 1 1 51 VAL CB C -0.315 9.953 -0.969 1.00 . A A . 51 VAL CB 1 1
4 4541 1 1 51 VAL CG1 C 0.757 8.870 -0.845 1.00 . A A . 51 VAL CG1 1 1
4 4542 1 1 51 VAL CG2 C 0.362 11.327 -0.916 1.00 . A A . 51 VAL CG2 1 1
4 4543 1 1 51 VAL H H -0.219 10.916 -3.744 1.00 . A A . 51 VAL H 1 1
4 4544 1 1 51 VAL HA H -1.631 8.793 -2.235 1.00 . A A . 51 VAL HA 1 1
4 4545 1 1 51 VAL HB H -0.968 9.861 -0.100 1.00 . A A . 51 VAL HB 1 1
4 4546 1 1 51 VAL HG11 H 0.301 7.888 -0.941 1.00 . A A . 51 VAL HG11 1 1
4 4547 1 1 51 VAL HG12 H 1.522 8.989 -1.612 1.00 . A A . 51 VAL HG12 1 1
4 4548 1 1 51 VAL HG13 H 1.226 8.951 0.136 1.00 . A A . 51 VAL HG13 1 1
4 4549 1 1 51 VAL HG21 H 0.998 11.463 -1.790 1.00 . A A . 51 VAL HG21 1 1
4 4550 1 1 51 VAL HG22 H -0.380 12.123 -0.894 1.00 . A A . 51 VAL HG22 1 1
4 4551 1 1 51 VAL HG23 H 0.973 11.393 -0.014 1.00 . A A . 51 VAL HG23 1 1
4 4552 1 1 51 VAL N N -0.361 9.957 -3.432 1.00 . A A . 51 VAL N 1 1
4 4553 1 1 51 VAL O O -2.197 11.792 -3.007 1.00 . A A . 51 VAL O 1 1
4 4554 1 1 52 CYS C C -3.827 13.032 -1.065 1.00 . A A . 52 CYS C 1 1
4 4555 1 1 52 CYS CA C -4.347 11.592 -1.114 1.00 . A A . 52 CYS CA 1 1
4 4556 1 1 52 CYS CB C -4.970 11.173 0.209 1.00 . A A . 52 CYS CB 1 1
4 4557 1 1 52 CYS H H -3.272 9.788 -0.859 1.00 . A A . 52 CYS H 1 1
4 4558 1 1 52 CYS HA H -5.137 11.560 -1.856 1.00 . A A . 52 CYS HA 1 1
4 4559 1 1 52 CYS HB2 H -5.525 10.245 0.068 1.00 . A A . 52 CYS HB2 1 1
4 4560 1 1 52 CYS HB3 H -4.160 11.005 0.912 1.00 . A A . 52 CYS HB3 1 1
4 4561 1 1 52 CYS N N -3.293 10.629 -1.414 1.00 . A A . 52 CYS N 1 1
4 4562 1 1 52 CYS O O -2.782 13.303 -0.473 1.00 . A A . 52 CYS O 1 1
4 4563 1 1 52 CYS SG S -6.066 12.378 0.958 1.00 . A A . 52 CYS SG 1 1
4 4564 1 1 53 GLU C C -3.713 15.906 -0.511 1.00 . A A . 53 GLU C 1 1
4 4565 1 1 53 GLU CA C -4.144 15.338 -1.866 1.00 . A A . 53 GLU CA 1 1
4 4566 1 1 53 GLU CB C -5.310 16.137 -2.459 1.00 . A A . 53 GLU CB 1 1
4 4567 1 1 53 GLU CD C -6.146 18.361 -3.284 1.00 . A A . 53 GLU CD 1 1
4 4568 1 1 53 GLU CG C -4.939 17.594 -2.756 1.00 . A A . 53 GLU CG 1 1
4 4569 1 1 53 GLU H H -5.363 13.631 -2.241 1.00 . A A . 53 GLU H 1 1
4 4570 1 1 53 GLU HA H -3.309 15.376 -2.566 1.00 . A A . 53 GLU HA 1 1
4 4571 1 1 53 GLU HB2 H -5.622 15.672 -3.396 1.00 . A A . 53 GLU HB2 1 1
4 4572 1 1 53 GLU HB3 H -6.149 16.113 -1.762 1.00 . A A . 53 GLU HB3 1 1
4 4573 1 1 53 GLU HG2 H -4.590 18.092 -1.852 1.00 . A A . 53 GLU HG2 1 1
4 4574 1 1 53 GLU HG3 H -4.147 17.623 -3.505 1.00 . A A . 53 GLU HG3 1 1
4 4575 1 1 53 GLU N N -4.538 13.945 -1.736 1.00 . A A . 53 GLU N 1 1
4 4576 1 1 53 GLU O O -4.476 15.854 0.454 1.00 . A A . 53 GLU O 1 1
4 4577 1 1 53 GLU OE1 O -6.880 18.912 -2.435 1.00 . A A . 53 GLU OE1 1 1
4 4578 1 1 53 GLU OE2 O -6.309 18.384 -4.523 1.00 . A A . 53 GLU OE2 1 1
4 4579 1 1 54 GLU C C -2.699 18.190 1.257 1.00 . A A . 54 GLU C 1 1
4 4580 1 1 54 GLU CA C -1.877 17.005 0.745 1.00 . A A . 54 GLU CA 1 1
4 4581 1 1 54 GLU CB C -0.427 17.411 0.443 1.00 . A A . 54 GLU CB 1 1
4 4582 1 1 54 GLU CD C 0.559 15.180 1.194 1.00 . A A . 54 GLU CD 1 1
4 4583 1 1 54 GLU CG C 0.446 16.203 0.067 1.00 . A A . 54 GLU CG 1 1
4 4584 1 1 54 GLU H H -1.926 16.412 -1.287 1.00 . A A . 54 GLU H 1 1
4 4585 1 1 54 GLU HA H -1.869 16.245 1.527 1.00 . A A . 54 GLU HA 1 1
4 4586 1 1 54 GLU HB2 H -0.416 18.136 -0.372 1.00 . A A . 54 GLU HB2 1 1
4 4587 1 1 54 GLU HB3 H -0.005 17.894 1.327 1.00 . A A . 54 GLU HB3 1 1
4 4588 1 1 54 GLU HG2 H 0.038 15.710 -0.816 1.00 . A A . 54 GLU HG2 1 1
4 4589 1 1 54 GLU HG3 H 1.450 16.554 -0.168 1.00 . A A . 54 GLU HG3 1 1
4 4590 1 1 54 GLU N N -2.487 16.438 -0.450 1.00 . A A . 54 GLU N 1 1
4 4591 1 1 54 GLU O O -2.417 19.345 0.948 1.00 . A A . 54 GLU O 1 1
4 4592 1 1 54 GLU OE1 O 0.692 15.620 2.357 1.00 . A A . 54 GLU OE1 1 1
4 4593 1 1 54 GLU OE2 O 0.496 13.975 0.872 1.00 . A A . 54 GLU OE2 1 1
4 4594 1 1 55 GLY C C -5.877 17.939 3.079 1.00 . A A . 55 GLY C 1 1
4 4595 1 1 55 GLY CA C -4.745 18.784 2.510 1.00 . A A . 55 GLY CA 1 1
4 4596 1 1 55 GLY H H -3.921 16.876 2.120 1.00 . A A . 55 GLY H 1 1
4 4597 1 1 55 GLY HA2 H -4.332 19.433 3.282 1.00 . A A . 55 GLY HA2 1 1
4 4598 1 1 55 GLY HA3 H -5.123 19.391 1.686 1.00 . A A . 55 GLY HA3 1 1
4 4599 1 1 55 GLY N N -3.727 17.868 2.033 1.00 . A A . 55 GLY N 1 1
4 4600 1 1 55 GLY O O -6.289 18.129 4.222 1.00 . A A . 55 GLY O 1 1
4 4601 1 1 56 PHE C C -6.417 14.921 3.591 1.00 . A A . 56 PHE C 1 1
4 4602 1 1 56 PHE CA C -7.232 15.930 2.782 1.00 . A A . 56 PHE CA 1 1
4 4603 1 1 56 PHE CB C -7.863 15.228 1.582 1.00 . A A . 56 PHE CB 1 1
4 4604 1 1 56 PHE CD1 C -8.622 16.987 -0.078 1.00 . A A . 56 PHE CD1 1 1
4 4605 1 1 56 PHE CD2 C -10.269 15.474 0.872 1.00 . A A . 56 PHE CD2 1 1
4 4606 1 1 56 PHE CE1 C -9.606 17.515 -0.932 1.00 . A A . 56 PHE CE1 1 1
4 4607 1 1 56 PHE CE2 C -11.250 15.994 0.014 1.00 . A A . 56 PHE CE2 1 1
4 4608 1 1 56 PHE CG C -8.953 15.970 0.837 1.00 . A A . 56 PHE CG 1 1
4 4609 1 1 56 PHE CZ C -10.923 17.027 -0.881 1.00 . A A . 56 PHE CZ 1 1
4 4610 1 1 56 PHE H H -5.828 16.711 1.445 1.00 . A A . 56 PHE H 1 1
4 4611 1 1 56 PHE HA H -8.015 16.369 3.404 1.00 . A A . 56 PHE HA 1 1
4 4612 1 1 56 PHE HB2 H -7.057 15.028 0.880 1.00 . A A . 56 PHE HB2 1 1
4 4613 1 1 56 PHE HB3 H -8.264 14.274 1.929 1.00 . A A . 56 PHE HB3 1 1
4 4614 1 1 56 PHE HD1 H -7.608 17.352 -0.150 1.00 . A A . 56 PHE HD1 1 1
4 4615 1 1 56 PHE HD2 H -10.524 14.653 1.517 1.00 . A A . 56 PHE HD2 1 1
4 4616 1 1 56 PHE HE1 H -9.338 18.275 -1.652 1.00 . A A . 56 PHE HE1 1 1
4 4617 1 1 56 PHE HE2 H -12.233 15.546 0.003 1.00 . A A . 56 PHE HE2 1 1
4 4618 1 1 56 PHE HZ H -11.672 17.422 -1.552 1.00 . A A . 56 PHE HZ 1 1
4 4619 1 1 56 PHE N N -6.321 16.946 2.303 1.00 . A A . 56 PHE N 1 1
4 4620 1 1 56 PHE O O -5.222 14.735 3.351 1.00 . A A . 56 PHE O 1 1
4 4621 1 1 57 TYR C C -6.900 11.860 4.647 1.00 . A A . 57 TYR C 1 1
4 4622 1 1 57 TYR CA C -6.517 13.171 5.318 1.00 . A A . 57 TYR CA 1 1
4 4623 1 1 57 TYR CB C -7.046 13.245 6.753 1.00 . A A . 57 TYR CB 1 1
4 4624 1 1 57 TYR CD1 C -7.092 15.722 7.252 1.00 . A A . 57 TYR CD1 1 1
4 4625 1 1 57 TYR CD2 C -5.371 14.349 8.290 1.00 . A A . 57 TYR CD2 1 1
4 4626 1 1 57 TYR CE1 C -6.484 16.879 7.764 1.00 . A A . 57 TYR CE1 1 1
4 4627 1 1 57 TYR CE2 C -4.726 15.511 8.748 1.00 . A A . 57 TYR CE2 1 1
4 4628 1 1 57 TYR CG C -6.529 14.456 7.500 1.00 . A A . 57 TYR CG 1 1
4 4629 1 1 57 TYR CZ C -5.296 16.772 8.508 1.00 . A A . 57 TYR CZ 1 1
4 4630 1 1 57 TYR H H -8.068 14.408 4.618 1.00 . A A . 57 TYR H 1 1
4 4631 1 1 57 TYR HA H -5.433 13.259 5.339 1.00 . A A . 57 TYR HA 1 1
4 4632 1 1 57 TYR HB2 H -8.137 13.261 6.743 1.00 . A A . 57 TYR HB2 1 1
4 4633 1 1 57 TYR HB3 H -6.735 12.342 7.279 1.00 . A A . 57 TYR HB3 1 1
4 4634 1 1 57 TYR HD1 H -7.982 15.814 6.648 1.00 . A A . 57 TYR HD1 1 1
4 4635 1 1 57 TYR HD2 H -4.974 13.374 8.546 1.00 . A A . 57 TYR HD2 1 1
4 4636 1 1 57 TYR HE1 H -6.934 17.841 7.562 1.00 . A A . 57 TYR HE1 1 1
4 4637 1 1 57 TYR HE2 H -3.821 15.434 9.329 1.00 . A A . 57 TYR HE2 1 1
4 4638 1 1 57 TYR HH H -5.139 18.699 8.743 1.00 . A A . 57 TYR HH 1 1
4 4639 1 1 57 TYR N N -7.072 14.259 4.539 1.00 . A A . 57 TYR N 1 1
4 4640 1 1 57 TYR O O -8.025 11.715 4.168 1.00 . A A . 57 TYR O 1 1
4 4641 1 1 57 TYR OH O -4.681 17.891 8.983 1.00 . A A . 57 TYR OH 1 1
4 4642 1 1 58 ARG C C -6.687 8.675 5.148 1.00 . A A . 58 ARG C 1 1
4 4643 1 1 58 ARG CA C -6.174 9.592 4.045 1.00 . A A . 58 ARG CA 1 1
4 4644 1 1 58 ARG CB C -4.913 9.067 3.340 1.00 . A A . 58 ARG CB 1 1
4 4645 1 1 58 ARG CD C -2.570 10.027 3.339 1.00 . A A . 58 ARG CD 1 1
4 4646 1 1 58 ARG CG C -3.589 9.187 4.107 1.00 . A A . 58 ARG CG 1 1
4 4647 1 1 58 ARG CZ C -2.404 12.347 2.487 1.00 . A A . 58 ARG CZ 1 1
4 4648 1 1 58 ARG H H -5.109 11.086 5.134 1.00 . A A . 58 ARG H 1 1
4 4649 1 1 58 ARG HA H -6.946 9.646 3.283 1.00 . A A . 58 ARG HA 1 1
4 4650 1 1 58 ARG HB2 H -5.059 8.019 3.100 1.00 . A A . 58 ARG HB2 1 1
4 4651 1 1 58 ARG HB3 H -4.832 9.594 2.397 1.00 . A A . 58 ARG HB3 1 1
4 4652 1 1 58 ARG HD2 H -1.615 9.970 3.861 1.00 . A A . 58 ARG HD2 1 1
4 4653 1 1 58 ARG HD3 H -2.439 9.604 2.341 1.00 . A A . 58 ARG HD3 1 1
4 4654 1 1 58 ARG HE H -3.857 11.682 3.728 1.00 . A A . 58 ARG HE 1 1
4 4655 1 1 58 ARG HG2 H -3.735 9.649 5.073 1.00 . A A . 58 ARG HG2 1 1
4 4656 1 1 58 ARG HG3 H -3.177 8.189 4.271 1.00 . A A . 58 ARG HG3 1 1
4 4657 1 1 58 ARG HH11 H -0.779 11.187 2.110 1.00 . A A . 58 ARG HH11 1 1
4 4658 1 1 58 ARG HH12 H -0.758 12.752 1.334 1.00 . A A . 58 ARG HH12 1 1
4 4659 1 1 58 ARG HH21 H -3.853 13.803 2.728 1.00 . A A . 58 ARG HH21 1 1
4 4660 1 1 58 ARG HH22 H -2.711 14.033 1.428 1.00 . A A . 58 ARG HH22 1 1
4 4661 1 1 58 ARG N N -5.959 10.916 4.605 1.00 . A A . 58 ARG N 1 1
4 4662 1 1 58 ARG NE N -3.003 11.430 3.254 1.00 . A A . 58 ARG NE 1 1
4 4663 1 1 58 ARG NH1 N -1.234 12.063 1.908 1.00 . A A . 58 ARG NH1 1 1
4 4664 1 1 58 ARG NH2 N -2.989 13.528 2.262 1.00 . A A . 58 ARG NH2 1 1
4 4665 1 1 58 ARG O O -5.937 7.875 5.697 1.00 . A A . 58 ARG O 1 1
4 4666 1 1 59 ASN C C -8.599 6.584 6.249 1.00 . A A . 59 ASN C 1 1
4 4667 1 1 59 ASN CA C -8.577 8.077 6.580 1.00 . A A . 59 ASN CA 1 1
4 4668 1 1 59 ASN CB C -9.988 8.611 6.857 1.00 . A A . 59 ASN CB 1 1
4 4669 1 1 59 ASN CG C -10.622 8.033 8.120 1.00 . A A . 59 ASN CG 1 1
4 4670 1 1 59 ASN H H -8.557 9.414 4.901 1.00 . A A . 59 ASN H 1 1
4 4671 1 1 59 ASN HA H -7.971 8.248 7.469 1.00 . A A . 59 ASN HA 1 1
4 4672 1 1 59 ASN HB2 H -9.929 9.691 6.982 1.00 . A A . 59 ASN HB2 1 1
4 4673 1 1 59 ASN HB3 H -10.624 8.369 6.005 1.00 . A A . 59 ASN HB3 1 1
4 4674 1 1 59 ASN HD21 H -12.437 8.938 7.745 1.00 . A A . 59 ASN HD21 1 1
4 4675 1 1 59 ASN HD22 H -12.322 7.966 9.195 1.00 . A A . 59 ASN HD22 1 1
4 4676 1 1 59 ASN N N -7.971 8.817 5.483 1.00 . A A . 59 ASN N 1 1
4 4677 1 1 59 ASN ND2 N -11.896 8.335 8.361 1.00 . A A . 59 ASN ND2 1 1
4 4678 1 1 59 ASN O O -8.929 6.206 5.124 1.00 . A A . 59 ASN O 1 1
4 4679 1 1 59 ASN OD1 O -9.988 7.305 8.878 1.00 . A A . 59 ASN OD1 1 1
4 4680 1 1 60 LYS C C -7.803 3.755 5.796 1.00 . A A . 60 LYS C 1 1
4 4681 1 1 60 LYS CA C -8.288 4.291 7.153 1.00 . A A . 60 LYS CA 1 1
4 4682 1 1 60 LYS CB C -9.640 3.731 7.645 1.00 . A A . 60 LYS CB 1 1
4 4683 1 1 60 LYS CD C -12.174 3.838 7.753 1.00 . A A . 60 LYS CD 1 1
4 4684 1 1 60 LYS CE C -12.713 4.741 8.871 1.00 . A A . 60 LYS CE 1 1
4 4685 1 1 60 LYS CG C -10.912 4.409 7.091 1.00 . A A . 60 LYS CG 1 1
4 4686 1 1 60 LYS H H -8.060 6.160 8.131 1.00 . A A . 60 LYS H 1 1
4 4687 1 1 60 LYS HA H -7.542 3.945 7.869 1.00 . A A . 60 LYS HA 1 1
4 4688 1 1 60 LYS HB2 H -9.677 2.659 7.442 1.00 . A A . 60 LYS HB2 1 1
4 4689 1 1 60 LYS HB3 H -9.647 3.853 8.727 1.00 . A A . 60 LYS HB3 1 1
4 4690 1 1 60 LYS HD2 H -12.959 3.750 6.999 1.00 . A A . 60 LYS HD2 1 1
4 4691 1 1 60 LYS HD3 H -11.977 2.838 8.146 1.00 . A A . 60 LYS HD3 1 1
4 4692 1 1 60 LYS HE2 H -13.079 5.677 8.444 1.00 . A A . 60 LYS HE2 1 1
4 4693 1 1 60 LYS HE3 H -13.551 4.238 9.357 1.00 . A A . 60 LYS HE3 1 1
4 4694 1 1 60 LYS HG2 H -10.886 5.480 7.269 1.00 . A A . 60 LYS HG2 1 1
4 4695 1 1 60 LYS HG3 H -11.003 4.275 6.016 1.00 . A A . 60 LYS HG3 1 1
4 4696 1 1 60 LYS HZ1 H -11.294 4.200 10.248 1.00 . A A . 60 LYS HZ1 1 1
4 4697 1 1 60 LYS HZ2 H -10.972 5.638 9.497 1.00 . A A . 60 LYS HZ2 1 1
4 4698 1 1 60 LYS HZ3 H -12.149 5.549 10.653 1.00 . A A . 60 LYS HZ3 1 1
4 4699 1 1 60 LYS N N -8.277 5.745 7.235 1.00 . A A . 60 LYS N 1 1
4 4700 1 1 60 LYS NZ N -11.699 5.054 9.894 1.00 . A A . 60 LYS NZ 1 1
4 4701 1 1 60 LYS O O -6.613 3.823 5.493 1.00 . A A . 60 LYS O 1 1
4 4702 1 1 61 ASP C C -8.163 3.668 2.635 1.00 . A A . 61 ASP C 1 1
4 4703 1 1 61 ASP CA C -8.383 2.591 3.700 1.00 . A A . 61 ASP CA 1 1
4 4704 1 1 61 ASP CB C -9.503 1.610 3.321 1.00 . A A . 61 ASP CB 1 1
4 4705 1 1 61 ASP CG C -9.225 0.882 2.007 1.00 . A A . 61 ASP CG 1 1
4 4706 1 1 61 ASP H H -9.672 3.266 5.249 1.00 . A A . 61 ASP H 1 1
4 4707 1 1 61 ASP HA H -7.458 2.021 3.809 1.00 . A A . 61 ASP HA 1 1
4 4708 1 1 61 ASP HB2 H -9.602 0.859 4.105 1.00 . A A . 61 ASP HB2 1 1
4 4709 1 1 61 ASP HB3 H -10.446 2.151 3.234 1.00 . A A . 61 ASP HB3 1 1
4 4710 1 1 61 ASP N N -8.707 3.212 4.977 1.00 . A A . 61 ASP N 1 1
4 4711 1 1 61 ASP O O -8.929 3.770 1.682 1.00 . A A . 61 ASP O 1 1
4 4712 1 1 61 ASP OD1 O -8.062 0.464 1.821 1.00 . A A . 61 ASP OD1 1 1
4 4713 1 1 61 ASP OD2 O -10.190 0.736 1.226 1.00 . A A . 61 ASP OD2 1 1
4 4714 1 1 62 ASP C C -7.921 6.460 1.492 1.00 . A A . 62 ASP C 1 1
4 4715 1 1 62 ASP CA C -6.739 5.613 1.979 1.00 . A A . 62 ASP CA 1 1
4 4716 1 1 62 ASP CB C -5.798 5.165 0.847 1.00 . A A . 62 ASP CB 1 1
4 4717 1 1 62 ASP CG C -6.446 4.204 -0.150 1.00 . A A . 62 ASP CG 1 1
4 4718 1 1 62 ASP H H -6.597 4.341 3.681 1.00 . A A . 62 ASP H 1 1
4 4719 1 1 62 ASP HA H -6.163 6.271 2.619 1.00 . A A . 62 ASP HA 1 1
4 4720 1 1 62 ASP HB2 H -5.450 6.045 0.304 1.00 . A A . 62 ASP HB2 1 1
4 4721 1 1 62 ASP HB3 H -4.929 4.674 1.284 1.00 . A A . 62 ASP HB3 1 1
4 4722 1 1 62 ASP N N -7.120 4.482 2.823 1.00 . A A . 62 ASP N 1 1
4 4723 1 1 62 ASP O O -7.909 6.989 0.383 1.00 . A A . 62 ASP O 1 1
4 4724 1 1 62 ASP OD1 O -6.379 2.986 0.120 1.00 . A A . 62 ASP OD1 1 1
4 4725 1 1 62 ASP OD2 O -6.961 4.695 -1.178 1.00 . A A . 62 ASP OD2 1 1
4 4726 1 1 63 LYS C C -9.675 8.942 2.165 1.00 . A A . 63 LYS C 1 1
4 4727 1 1 63 LYS CA C -10.073 7.474 2.033 1.00 . A A . 63 LYS CA 1 1
4 4728 1 1 63 LYS CB C -11.250 7.114 2.957 1.00 . A A . 63 LYS CB 1 1
4 4729 1 1 63 LYS CD C -12.527 5.413 1.570 1.00 . A A . 63 LYS CD 1 1
4 4730 1 1 63 LYS CE C -12.732 3.917 1.306 1.00 . A A . 63 LYS CE 1 1
4 4731 1 1 63 LYS CG C -11.688 5.647 2.834 1.00 . A A . 63 LYS CG 1 1
4 4732 1 1 63 LYS H H -8.850 6.280 3.294 1.00 . A A . 63 LYS H 1 1
4 4733 1 1 63 LYS HA H -10.376 7.285 1.003 1.00 . A A . 63 LYS HA 1 1
4 4734 1 1 63 LYS HB2 H -10.954 7.295 3.988 1.00 . A A . 63 LYS HB2 1 1
4 4735 1 1 63 LYS HB3 H -12.099 7.760 2.732 1.00 . A A . 63 LYS HB3 1 1
4 4736 1 1 63 LYS HD2 H -13.497 5.894 1.712 1.00 . A A . 63 LYS HD2 1 1
4 4737 1 1 63 LYS HD3 H -12.045 5.857 0.700 1.00 . A A . 63 LYS HD3 1 1
4 4738 1 1 63 LYS HE2 H -12.980 3.404 2.236 1.00 . A A . 63 LYS HE2 1 1
4 4739 1 1 63 LYS HE3 H -13.559 3.786 0.606 1.00 . A A . 63 LYS HE3 1 1
4 4740 1 1 63 LYS HG2 H -10.815 5.000 2.842 1.00 . A A . 63 LYS HG2 1 1
4 4741 1 1 63 LYS HG3 H -12.300 5.398 3.702 1.00 . A A . 63 LYS HG3 1 1
4 4742 1 1 63 LYS HZ1 H -10.713 3.499 1.276 1.00 . A A . 63 LYS HZ1 1 1
4 4743 1 1 63 LYS HZ2 H -11.642 2.305 0.632 1.00 . A A . 63 LYS HZ2 1 1
4 4744 1 1 63 LYS HZ3 H -11.373 3.694 -0.213 1.00 . A A . 63 LYS HZ3 1 1
4 4745 1 1 63 LYS N N -8.917 6.661 2.356 1.00 . A A . 63 LYS N 1 1
4 4746 1 1 63 LYS NZ N -11.531 3.308 0.707 1.00 . A A . 63 LYS NZ 1 1
4 4747 1 1 63 LYS O O -9.602 9.458 3.277 1.00 . A A . 63 LYS O 1 1
4 4748 1 1 64 CYS C C -10.454 11.817 1.457 1.00 . A A . 64 CYS C 1 1
4 4749 1 1 64 CYS CA C -9.224 11.050 0.970 1.00 . A A . 64 CYS CA 1 1
4 4750 1 1 64 CYS CB C -8.769 11.494 -0.432 1.00 . A A . 64 CYS CB 1 1
4 4751 1 1 64 CYS H H -9.395 9.075 0.175 1.00 . A A . 64 CYS H 1 1
4 4752 1 1 64 CYS HA H -8.414 11.263 1.663 1.00 . A A . 64 CYS HA 1 1
4 4753 1 1 64 CYS HB2 H -8.302 10.660 -0.948 1.00 . A A . 64 CYS HB2 1 1
4 4754 1 1 64 CYS HB3 H -9.617 11.795 -1.043 1.00 . A A . 64 CYS HB3 1 1
4 4755 1 1 64 CYS N N -9.405 9.602 1.036 1.00 . A A . 64 CYS N 1 1
4 4756 1 1 64 CYS O O -11.378 12.069 0.685 1.00 . A A . 64 CYS O 1 1
4 4757 1 1 64 CYS SG S -7.494 12.772 -0.504 1.00 . A A . 64 CYS SG 1 1
4 4758 1 1 65 VAL C C -10.986 14.094 4.167 1.00 . A A . 65 VAL C 1 1
4 4759 1 1 65 VAL CA C -11.555 12.899 3.398 1.00 . A A . 65 VAL CA 1 1
4 4760 1 1 65 VAL CB C -12.322 11.943 4.327 1.00 . A A . 65 VAL CB 1 1
4 4761 1 1 65 VAL CG1 C -12.954 10.787 3.542 1.00 . A A . 65 VAL CG1 1 1
4 4762 1 1 65 VAL CG2 C -11.420 11.393 5.441 1.00 . A A . 65 VAL CG2 1 1
4 4763 1 1 65 VAL H H -9.658 11.945 3.312 1.00 . A A . 65 VAL H 1 1
4 4764 1 1 65 VAL HA H -12.256 13.291 2.658 1.00 . A A . 65 VAL HA 1 1
4 4765 1 1 65 VAL HB H -13.142 12.493 4.786 1.00 . A A . 65 VAL HB 1 1
4 4766 1 1 65 VAL HG11 H -13.584 11.184 2.745 1.00 . A A . 65 VAL HG11 1 1
4 4767 1 1 65 VAL HG12 H -12.184 10.154 3.105 1.00 . A A . 65 VAL HG12 1 1
4 4768 1 1 65 VAL HG13 H -13.568 10.183 4.208 1.00 . A A . 65 VAL HG13 1 1
4 4769 1 1 65 VAL HG21 H -10.549 10.897 5.022 1.00 . A A . 65 VAL HG21 1 1
4 4770 1 1 65 VAL HG22 H -11.076 12.194 6.094 1.00 . A A . 65 VAL HG22 1 1
4 4771 1 1 65 VAL HG23 H -11.971 10.671 6.036 1.00 . A A . 65 VAL HG23 1 1
4 4772 1 1 65 VAL N N -10.465 12.187 2.739 1.00 . A A . 65 VAL N 1 1
4 4773 1 1 65 VAL O O -9.781 14.324 4.155 1.00 . A A . 65 VAL O 1 1
4 4774 1 1 66 SER C C -11.160 15.254 7.146 1.00 . A A . 66 SER C 1 1
4 4775 1 1 66 SER CA C -11.389 15.889 5.774 1.00 . A A . 66 SER CA 1 1
4 4776 1 1 66 SER CB C -12.476 16.962 5.900 1.00 . A A . 66 SER CB 1 1
4 4777 1 1 66 SER H H -12.814 14.605 4.855 1.00 . A A . 66 SER H 1 1
4 4778 1 1 66 SER HA H -10.466 16.351 5.402 1.00 . A A . 66 SER HA 1 1
4 4779 1 1 66 SER HB2 H -12.648 17.423 4.927 1.00 . A A . 66 SER HB2 1 1
4 4780 1 1 66 SER HB3 H -13.395 16.485 6.246 1.00 . A A . 66 SER HB3 1 1
4 4781 1 1 66 SER HG H -12.787 18.634 6.863 1.00 . A A . 66 SER HG 1 1
4 4782 1 1 66 SER N N -11.839 14.861 4.846 1.00 . A A . 66 SER N 1 1
4 4783 1 1 66 SER O O -11.800 14.256 7.476 1.00 . A A . 66 SER O 1 1
4 4784 1 1 66 SER OG O -12.098 17.953 6.835 1.00 . A A . 66 SER OG 1 1
4 4785 1 1 67 ALA C C -11.520 15.345 10.042 1.00 . A A . 67 ALA C 1 1
4 4786 1 1 67 ALA CA C -10.157 15.562 9.384 1.00 . A A . 67 ALA CA 1 1
4 4787 1 1 67 ALA CB C -9.417 16.708 10.083 1.00 . A A . 67 ALA CB 1 1
4 4788 1 1 67 ALA H H -9.911 16.751 7.638 1.00 . A A . 67 ALA H 1 1
4 4789 1 1 67 ALA HA H -9.572 14.647 9.471 1.00 . A A . 67 ALA HA 1 1
4 4790 1 1 67 ALA HB1 H -9.912 17.658 9.877 1.00 . A A . 67 ALA HB1 1 1
4 4791 1 1 67 ALA HB2 H -9.413 16.549 11.161 1.00 . A A . 67 ALA HB2 1 1
4 4792 1 1 67 ALA HB3 H -8.388 16.755 9.732 1.00 . A A . 67 ALA HB3 1 1
4 4793 1 1 67 ALA N N -10.328 15.895 7.973 1.00 . A A . 67 ALA N 1 1
4 4794 1 1 67 ALA O O -11.736 14.387 10.775 1.00 . A A . 67 ALA O 1 1
4 4795 1 1 68 GLU C C -14.468 14.810 10.057 1.00 . A A . 68 GLU C 1 1
4 4796 1 1 68 GLU CA C -13.841 16.207 10.181 1.00 . A A . 68 GLU CA 1 1
4 4797 1 1 68 GLU CB C -14.641 17.240 9.377 1.00 . A A . 68 GLU CB 1 1
4 4798 1 1 68 GLU CD C -14.715 19.599 8.494 1.00 . A A . 68 GLU CD 1 1
4 4799 1 1 68 GLU CG C -14.060 18.659 9.500 1.00 . A A . 68 GLU CG 1 1
4 4800 1 1 68 GLU H H -12.204 16.934 9.037 1.00 . A A . 68 GLU H 1 1
4 4801 1 1 68 GLU HA H -13.849 16.498 11.233 1.00 . A A . 68 GLU HA 1 1
4 4802 1 1 68 GLU HB2 H -14.649 16.943 8.328 1.00 . A A . 68 GLU HB2 1 1
4 4803 1 1 68 GLU HB3 H -15.672 17.249 9.736 1.00 . A A . 68 GLU HB3 1 1
4 4804 1 1 68 GLU HG2 H -14.225 19.032 10.511 1.00 . A A . 68 GLU HG2 1 1
4 4805 1 1 68 GLU HG3 H -12.987 18.680 9.304 1.00 . A A . 68 GLU HG3 1 1
4 4806 1 1 68 GLU N N -12.466 16.226 9.708 1.00 . A A . 68 GLU N 1 1
4 4807 1 1 68 GLU O O -15.089 14.318 10.998 1.00 . A A . 68 GLU O 1 1
4 4808 1 1 68 GLU OE1 O -14.261 19.567 7.328 1.00 . A A . 68 GLU OE1 1 1
4 4809 1 1 68 GLU OE2 O -15.655 20.313 8.901 1.00 . A A . 68 GLU OE2 1 1
4 4810 1 1 69 ASP C C -14.225 11.873 9.725 1.00 . A A . 69 ASP C 1 1
4 4811 1 1 69 ASP CA C -14.826 12.816 8.692 1.00 . A A . 69 ASP CA 1 1
4 4812 1 1 69 ASP CB C -14.493 12.316 7.282 1.00 . A A . 69 ASP CB 1 1
4 4813 1 1 69 ASP CG C -14.871 10.846 7.104 1.00 . A A . 69 ASP CG 1 1
4 4814 1 1 69 ASP H H -13.639 14.528 8.225 1.00 . A A . 69 ASP H 1 1
4 4815 1 1 69 ASP HA H -15.910 12.828 8.814 1.00 . A A . 69 ASP HA 1 1
4 4816 1 1 69 ASP HB2 H -15.021 12.920 6.544 1.00 . A A . 69 ASP HB2 1 1
4 4817 1 1 69 ASP HB3 H -13.423 12.406 7.117 1.00 . A A . 69 ASP HB3 1 1
4 4818 1 1 69 ASP N N -14.299 14.160 8.900 1.00 . A A . 69 ASP N 1 1
4 4819 1 1 69 ASP O O -14.932 11.076 10.342 1.00 . A A . 69 ASP O 1 1
4 4820 1 1 69 ASP OD1 O -16.039 10.604 6.734 1.00 . A A . 69 ASP OD1 1 1
4 4821 1 1 69 ASP OD2 O -13.985 9.993 7.340 1.00 . A A . 69 ASP OD2 1 1
4 4822 1 1 70 CYS C C -12.671 11.410 12.282 1.00 . A A . 70 CYS C 1 1
4 4823 1 1 70 CYS CA C -12.245 11.090 10.852 1.00 . A A . 70 CYS CA 1 1
4 4824 1 1 70 CYS CB C -10.727 11.105 10.722 1.00 . A A . 70 CYS CB 1 1
4 4825 1 1 70 CYS H H -12.378 12.703 9.461 1.00 . A A . 70 CYS H 1 1
4 4826 1 1 70 CYS HA H -12.571 10.076 10.618 1.00 . A A . 70 CYS HA 1 1
4 4827 1 1 70 CYS HB2 H -10.417 11.138 9.676 1.00 . A A . 70 CYS HB2 1 1
4 4828 1 1 70 CYS HB3 H -10.326 11.974 11.243 1.00 . A A . 70 CYS HB3 1 1
4 4829 1 1 70 CYS N N -12.906 11.961 9.904 1.00 . A A . 70 CYS N 1 1
4 4830 1 1 70 CYS O O -12.804 10.503 13.091 1.00 . A A . 70 CYS O 1 1
4 4831 1 1 70 CYS SG S -10.134 9.579 11.488 1.00 . A A . 70 CYS SG 1 1
4 4832 1 1 71 GLU C C -14.793 12.263 14.100 1.00 . A A . 71 GLU C 1 1
4 4833 1 1 71 GLU CA C -13.505 13.052 13.886 1.00 . A A . 71 GLU CA 1 1
4 4834 1 1 71 GLU CB C -13.781 14.561 13.974 1.00 . A A . 71 GLU CB 1 1
4 4835 1 1 71 GLU CD C -14.357 16.434 15.606 1.00 . A A . 71 GLU CD 1 1
4 4836 1 1 71 GLU CG C -13.998 14.962 15.442 1.00 . A A . 71 GLU CG 1 1
4 4837 1 1 71 GLU H H -12.748 13.404 11.911 1.00 . A A . 71 GLU H 1 1
4 4838 1 1 71 GLU HA H -12.787 12.783 14.658 1.00 . A A . 71 GLU HA 1 1
4 4839 1 1 71 GLU HB2 H -12.945 15.124 13.565 1.00 . A A . 71 GLU HB2 1 1
4 4840 1 1 71 GLU HB3 H -14.670 14.817 13.401 1.00 . A A . 71 GLU HB3 1 1
4 4841 1 1 71 GLU HG2 H -14.809 14.375 15.874 1.00 . A A . 71 GLU HG2 1 1
4 4842 1 1 71 GLU HG3 H -13.087 14.758 16.005 1.00 . A A . 71 GLU HG3 1 1
4 4843 1 1 71 GLU N N -12.929 12.684 12.602 1.00 . A A . 71 GLU N 1 1
4 4844 1 1 71 GLU O O -14.925 11.541 15.086 1.00 . A A . 71 GLU O 1 1
4 4845 1 1 71 GLU OE1 O -15.043 16.966 14.704 1.00 . A A . 71 GLU OE1 1 1
4 4846 1 1 71 GLU OE2 O -13.956 17.003 16.644 1.00 . A A . 71 GLU OE2 1 1
4 4847 1 1 72 LEU C C -16.797 10.211 13.427 1.00 . A A . 72 LEU C 1 1
4 4848 1 1 72 LEU CA C -17.013 11.709 13.205 1.00 . A A . 72 LEU CA 1 1
4 4849 1 1 72 LEU CB C -17.840 11.995 11.940 1.00 . A A . 72 LEU CB 1 1
4 4850 1 1 72 LEU CD1 C -18.126 14.496 12.426 1.00 . A A . 72 LEU CD1 1 1
4 4851 1 1 72 LEU CD2 C -19.677 13.317 10.864 1.00 . A A . 72 LEU CD2 1 1
4 4852 1 1 72 LEU CG C -18.823 13.164 12.128 1.00 . A A . 72 LEU CG 1 1
4 4853 1 1 72 LEU H H -15.533 13.014 12.370 1.00 . A A . 72 LEU H 1 1
4 4854 1 1 72 LEU HA H -17.576 12.076 14.061 1.00 . A A . 72 LEU HA 1 1
4 4855 1 1 72 LEU HB2 H -17.185 12.190 11.090 1.00 . A A . 72 LEU HB2 1 1
4 4856 1 1 72 LEU HB3 H -18.434 11.109 11.711 1.00 . A A . 72 LEU HB3 1 1
4 4857 1 1 72 LEU HD11 H -17.518 14.423 13.327 1.00 . A A . 72 LEU HD11 1 1
4 4858 1 1 72 LEU HD12 H -17.497 14.785 11.586 1.00 . A A . 72 LEU HD12 1 1
4 4859 1 1 72 LEU HD13 H -18.876 15.272 12.583 1.00 . A A . 72 LEU HD13 1 1
4 4860 1 1 72 LEU HD21 H -20.219 12.391 10.668 1.00 . A A . 72 LEU HD21 1 1
4 4861 1 1 72 LEU HD22 H -20.398 14.123 11.001 1.00 . A A . 72 LEU HD22 1 1
4 4862 1 1 72 LEU HD23 H -19.041 13.546 10.009 1.00 . A A . 72 LEU HD23 1 1
4 4863 1 1 72 LEU HG H -19.490 12.930 12.959 1.00 . A A . 72 LEU HG 1 1
4 4864 1 1 72 LEU N N -15.734 12.405 13.160 1.00 . A A . 72 LEU N 1 1
4 4865 1 1 72 LEU O O -17.355 9.666 14.378 1.00 . A A . 72 LEU O 1 1
4 4866 1 1 73 ASP C C -16.491 7.259 13.378 1.00 . A A . 73 ASP C 1 1
4 4867 1 1 73 ASP CA C -15.646 8.166 12.487 1.00 . A A . 73 ASP CA 1 1
4 4868 1 1 73 ASP CB C -14.149 7.958 12.749 1.00 . A A . 73 ASP CB 1 1
4 4869 1 1 73 ASP CG C -13.752 6.487 12.727 1.00 . A A . 73 ASP CG 1 1
4 4870 1 1 73 ASP H H -15.562 10.170 11.847 1.00 . A A . 73 ASP H 1 1
4 4871 1 1 73 ASP HA H -15.836 7.858 11.458 1.00 . A A . 73 ASP HA 1 1
4 4872 1 1 73 ASP HB2 H -13.583 8.458 11.966 1.00 . A A . 73 ASP HB2 1 1
4 4873 1 1 73 ASP HB3 H -13.879 8.381 13.716 1.00 . A A . 73 ASP HB3 1 1
4 4874 1 1 73 ASP N N -15.984 9.587 12.561 1.00 . A A . 73 ASP N 1 1
4 4875 1 1 73 ASP O O -17.404 6.601 12.885 1.00 . A A . 73 ASP O 1 1
4 4876 1 1 73 ASP OD1 O -13.830 5.898 11.628 1.00 . A A . 73 ASP OD1 1 1
4 4877 1 1 73 ASP OD2 O -13.368 5.982 13.803 1.00 . A A . 73 ASP OD2 1 1
4 4878 1 1 74 ASN C C -18.026 6.865 16.229 1.00 . A A . 74 ASN C 1 1
4 4879 1 1 74 ASN CA C -16.789 6.240 15.574 1.00 . A A . 74 ASN CA 1 1
4 4880 1 1 74 ASN CB C -15.780 5.655 16.569 1.00 . A A . 74 ASN CB 1 1
4 4881 1 1 74 ASN CG C -15.356 6.640 17.646 1.00 . A A . 74 ASN CG 1 1
4 4882 1 1 74 ASN H H -15.466 7.819 15.050 1.00 . A A . 74 ASN H 1 1
4 4883 1 1 74 ASN HA H -17.108 5.388 14.982 1.00 . A A . 74 ASN HA 1 1
4 4884 1 1 74 ASN HB2 H -16.230 4.778 17.034 1.00 . A A . 74 ASN HB2 1 1
4 4885 1 1 74 ASN HB3 H -14.894 5.345 16.013 1.00 . A A . 74 ASN HB3 1 1
4 4886 1 1 74 ASN HD21 H -15.406 5.209 19.089 1.00 . A A . 74 ASN HD21 1 1
4 4887 1 1 74 ASN HD22 H -15.000 6.803 19.666 1.00 . A A . 74 ASN HD22 1 1
4 4888 1 1 74 ASN N N -16.150 7.177 14.668 1.00 . A A . 74 ASN N 1 1
4 4889 1 1 74 ASN ND2 N -15.249 6.185 18.896 1.00 . A A . 74 ASN ND2 1 1
4 4890 1 1 74 ASN O O -19.102 6.276 16.170 1.00 . A A . 74 ASN O 1 1
4 4891 1 1 74 ASN OD1 O -15.159 7.812 17.339 1.00 . A A . 74 ASN OD1 1 1
4 4892 1 1 75 MET C C -18.814 10.189 17.714 1.00 . A A . 75 MET C 1 1
4 4893 1 1 75 MET CA C -18.935 8.657 17.666 1.00 . A A . 75 MET CA 1 1
4 4894 1 1 75 MET CB C -18.886 8.119 19.110 1.00 . A A . 75 MET CB 1 1
4 4895 1 1 75 MET CE C -17.790 6.485 21.713 1.00 . A A . 75 MET CE 1 1
4 4896 1 1 75 MET CG C -19.082 6.604 19.237 1.00 . A A . 75 MET CG 1 1
4 4897 1 1 75 MET H H -16.948 8.432 16.905 1.00 . A A . 75 MET H 1 1
4 4898 1 1 75 MET HA H -19.910 8.425 17.232 1.00 . A A . 75 MET HA 1 1
4 4899 1 1 75 MET HB2 H -17.928 8.393 19.551 1.00 . A A . 75 MET HB2 1 1
4 4900 1 1 75 MET HB3 H -19.680 8.590 19.690 1.00 . A A . 75 MET HB3 1 1
4 4901 1 1 75 MET HE1 H -16.955 6.031 21.184 1.00 . A A . 75 MET HE1 1 1
4 4902 1 1 75 MET HE2 H -17.693 7.569 21.703 1.00 . A A . 75 MET HE2 1 1
4 4903 1 1 75 MET HE3 H -17.794 6.137 22.746 1.00 . A A . 75 MET HE3 1 1
4 4904 1 1 75 MET HG2 H -19.964 6.317 18.664 1.00 . A A . 75 MET HG2 1 1
4 4905 1 1 75 MET HG3 H -18.216 6.083 18.833 1.00 . A A . 75 MET HG3 1 1
4 4906 1 1 75 MET N N -17.876 8.025 16.881 1.00 . A A . 75 MET N 1 1
4 4907 1 1 75 MET O O -19.499 10.808 18.527 1.00 . A A . 75 MET O 1 1
4 4908 1 1 75 MET SD S -19.339 5.993 20.924 1.00 . A A . 75 MET SD 1 1
4 4909 1 1 76 ASP C C -16.831 12.503 18.291 1.00 . A A . 76 ASP C 1 1
4 4910 1 1 76 ASP CA C -17.581 12.232 16.983 1.00 . A A . 76 ASP CA 1 1
4 4911 1 1 76 ASP CB C -18.758 13.196 16.769 1.00 . A A . 76 ASP CB 1 1
4 4912 1 1 76 ASP CG C -18.298 14.644 16.923 1.00 . A A . 76 ASP CG 1 1
4 4913 1 1 76 ASP H H -17.517 10.262 16.156 1.00 . A A . 76 ASP H 1 1
4 4914 1 1 76 ASP HA H -16.875 12.433 16.184 1.00 . A A . 76 ASP HA 1 1
4 4915 1 1 76 ASP HB2 H -19.162 13.059 15.766 1.00 . A A . 76 ASP HB2 1 1
4 4916 1 1 76 ASP HB3 H -19.555 13.016 17.489 1.00 . A A . 76 ASP HB3 1 1
4 4917 1 1 76 ASP N N -17.959 10.812 16.889 1.00 . A A . 76 ASP N 1 1
4 4918 1 1 76 ASP O O -15.632 12.776 18.290 1.00 . A A . 76 ASP O 1 1
4 4919 1 1 76 ASP OD1 O -17.475 15.082 16.088 1.00 . A A . 76 ASP OD1 1 1
4 4920 1 1 76 ASP OD2 O -18.768 15.294 17.882 1.00 . A A . 76 ASP OD2 1 1
4 4921 1 1 77 PHE C C -16.280 11.028 20.933 1.00 . A A . 77 PHE C 1 1
4 4922 1 1 77 PHE CA C -16.957 12.388 20.752 1.00 . A A . 77 PHE CA 1 1
4 4923 1 1 77 PHE CB C -18.073 12.595 21.789 1.00 . A A . 77 PHE CB 1 1
4 4924 1 1 77 PHE CD1 C -20.141 13.618 20.746 1.00 . A A . 77 PHE CD1 1 1
4 4925 1 1 77 PHE CD2 C -18.697 15.036 22.100 1.00 . A A . 77 PHE CD2 1 1
4 4926 1 1 77 PHE CE1 C -21.001 14.705 20.519 1.00 . A A . 77 PHE CE1 1 1
4 4927 1 1 77 PHE CE2 C -19.588 16.108 21.916 1.00 . A A . 77 PHE CE2 1 1
4 4928 1 1 77 PHE CG C -18.979 13.783 21.526 1.00 . A A . 77 PHE CG 1 1
4 4929 1 1 77 PHE CZ C -20.728 15.950 21.109 1.00 . A A . 77 PHE CZ 1 1
4 4930 1 1 77 PHE H H -18.501 12.118 19.327 1.00 . A A . 77 PHE H 1 1
4 4931 1 1 77 PHE HA H -16.223 13.188 20.848 1.00 . A A . 77 PHE HA 1 1
4 4932 1 1 77 PHE HB2 H -18.703 11.704 21.819 1.00 . A A . 77 PHE HB2 1 1
4 4933 1 1 77 PHE HB3 H -17.612 12.696 22.772 1.00 . A A . 77 PHE HB3 1 1
4 4934 1 1 77 PHE HD1 H -20.383 12.656 20.315 1.00 . A A . 77 PHE HD1 1 1
4 4935 1 1 77 PHE HD2 H -17.803 15.179 22.693 1.00 . A A . 77 PHE HD2 1 1
4 4936 1 1 77 PHE HE1 H -21.876 14.582 19.897 1.00 . A A . 77 PHE HE1 1 1
4 4937 1 1 77 PHE HE2 H -19.406 17.054 22.399 1.00 . A A . 77 PHE HE2 1 1
4 4938 1 1 77 PHE HZ H -21.397 16.783 20.951 1.00 . A A . 77 PHE HZ 1 1
4 4939 1 1 77 PHE N N -17.531 12.388 19.418 1.00 . A A . 77 PHE N 1 1
4 4940 1 1 77 PHE O O -16.768 10.193 21.690 1.00 . A A . 77 PHE O 1 1
4 4941 1 1 78 ILE C C -14.433 8.754 21.375 1.00 . A A . 78 ILE C 1 1
4 4942 1 1 78 ILE CA C -14.532 9.499 20.050 1.00 . A A . 78 ILE CA 1 1
4 4943 1 1 78 ILE CB C -13.168 9.688 19.369 1.00 . A A . 78 ILE CB 1 1
4 4944 1 1 78 ILE CD1 C -12.706 11.667 17.887 1.00 . A A . 78 ILE CD1 1 1
4 4945 1 1 78 ILE CG1 C -13.362 10.290 17.967 1.00 . A A . 78 ILE CG1 1 1
4 4946 1 1 78 ILE CG2 C -12.342 8.398 19.268 1.00 . A A . 78 ILE CG2 1 1
4 4947 1 1 78 ILE H H -14.905 11.532 19.549 1.00 . A A . 78 ILE H 1 1
4 4948 1 1 78 ILE HA H -15.183 8.912 19.415 1.00 . A A . 78 ILE HA 1 1
4 4949 1 1 78 ILE HB H -12.594 10.379 19.983 1.00 . A A . 78 ILE HB 1 1
4 4950 1 1 78 ILE HD11 H -13.059 12.294 18.704 1.00 . A A . 78 ILE HD11 1 1
4 4951 1 1 78 ILE HD12 H -11.625 11.558 17.961 1.00 . A A . 78 ILE HD12 1 1
4 4952 1 1 78 ILE HD13 H -12.972 12.140 16.943 1.00 . A A . 78 ILE HD13 1 1
4 4953 1 1 78 ILE HG12 H -12.925 9.637 17.214 1.00 . A A . 78 ILE HG12 1 1
4 4954 1 1 78 ILE HG13 H -14.419 10.396 17.724 1.00 . A A . 78 ILE HG13 1 1
4 4955 1 1 78 ILE HG21 H -12.135 7.992 20.257 1.00 . A A . 78 ILE HG21 1 1
4 4956 1 1 78 ILE HG22 H -12.867 7.648 18.678 1.00 . A A . 78 ILE HG22 1 1
4 4957 1 1 78 ILE HG23 H -11.391 8.621 18.786 1.00 . A A . 78 ILE HG23 1 1
4 4958 1 1 78 ILE N N -15.190 10.796 20.191 1.00 . A A . 78 ILE N 1 1
4 4959 1 1 78 ILE O O -14.774 7.574 21.441 1.00 . A A . 78 ILE O 1 1
4 4960 1 1 79 TYR C C -14.227 10.511 24.485 1.00 . A A . 79 TYR C 1 1
4 4961 1 1 79 TYR CA C -13.957 9.155 23.808 1.00 . A A . 79 TYR CA 1 1
4 4962 1 1 79 TYR CB C -12.596 8.560 24.206 1.00 . A A . 79 TYR CB 1 1
4 4963 1 1 79 TYR CD1 C -13.033 6.196 23.390 1.00 . A A . 79 TYR CD1 1 1
4 4964 1 1 79 TYR CD2 C -10.928 7.262 22.803 1.00 . A A . 79 TYR CD2 1 1
4 4965 1 1 79 TYR CE1 C -12.680 5.075 22.619 1.00 . A A . 79 TYR CE1 1 1
4 4966 1 1 79 TYR CE2 C -10.569 6.135 22.047 1.00 . A A . 79 TYR CE2 1 1
4 4967 1 1 79 TYR CG C -12.181 7.316 23.441 1.00 . A A . 79 TYR CG 1 1
4 4968 1 1 79 TYR CZ C -11.466 5.062 21.915 1.00 . A A . 79 TYR CZ 1 1
4 4969 1 1 79 TYR H H -13.807 10.462 22.208 1.00 . A A . 79 TYR H 1 1
4 4970 1 1 79 TYR HA H -14.770 8.463 24.032 1.00 . A A . 79 TYR HA 1 1
4 4971 1 1 79 TYR HB2 H -11.836 9.332 24.083 1.00 . A A . 79 TYR HB2 1 1
4 4972 1 1 79 TYR HB3 H -12.613 8.283 25.258 1.00 . A A . 79 TYR HB3 1 1
4 4973 1 1 79 TYR HD1 H -13.982 6.211 23.906 1.00 . A A . 79 TYR HD1 1 1
4 4974 1 1 79 TYR HD2 H -10.238 8.087 22.891 1.00 . A A . 79 TYR HD2 1 1
4 4975 1 1 79 TYR HE1 H -13.362 4.242 22.533 1.00 . A A . 79 TYR HE1 1 1
4 4976 1 1 79 TYR HE2 H -9.593 6.088 21.592 1.00 . A A . 79 TYR HE2 1 1
4 4977 1 1 79 TYR HH H -10.453 4.213 20.484 1.00 . A A . 79 TYR HH 1 1
4 4978 1 1 79 TYR N N -13.970 9.479 22.391 1.00 . A A . 79 TYR N 1 1
4 4979 1 1 79 TYR O O -14.251 11.517 23.771 1.00 . A A . 79 TYR O 1 1
4 4980 1 1 79 TYR OH O -11.167 4.011 21.101 1.00 . A A . 79 TYR OH 1 1
4 4981 1 1 80 PRO C C -13.466 12.827 26.139 1.00 . A A . 80 PRO C 1 1
4 4982 1 1 80 PRO CA C -14.601 11.862 26.503 1.00 . A A . 80 PRO CA 1 1
4 4983 1 1 80 PRO CB C -14.648 11.520 27.994 1.00 . A A . 80 PRO CB 1 1
4 4984 1 1 80 PRO CD C -14.576 9.488 26.751 1.00 . A A . 80 PRO CD 1 1
4 4985 1 1 80 PRO CG C -15.231 10.105 27.988 1.00 . A A . 80 PRO CG 1 1
4 4986 1 1 80 PRO HA H -15.564 12.284 26.212 1.00 . A A . 80 PRO HA 1 1
4 4987 1 1 80 PRO HB2 H -13.640 11.489 28.411 1.00 . A A . 80 PRO HB2 1 1
4 4988 1 1 80 PRO HB3 H -15.265 12.224 28.555 1.00 . A A . 80 PRO HB3 1 1
4 4989 1 1 80 PRO HD2 H -13.589 9.124 27.035 1.00 . A A . 80 PRO HD2 1 1
4 4990 1 1 80 PRO HD3 H -15.186 8.674 26.361 1.00 . A A . 80 PRO HD3 1 1
4 4991 1 1 80 PRO HG2 H -14.997 9.555 28.900 1.00 . A A . 80 PRO HG2 1 1
4 4992 1 1 80 PRO HG3 H -16.311 10.158 27.843 1.00 . A A . 80 PRO HG3 1 1
4 4993 1 1 80 PRO N N -14.437 10.589 25.811 1.00 . A A . 80 PRO N 1 1
4 4994 1 1 80 PRO O O -12.314 12.611 26.512 1.00 . A A . 80 PRO O 1 1
4 4995 1 1 81 GLY C C -13.526 15.420 23.552 1.00 . A A . 81 GLY C 1 1
4 4996 1 1 81 GLY CA C -12.831 14.748 24.733 1.00 . A A . 81 GLY CA 1 1
4 4997 1 1 81 GLY H H -14.747 13.977 25.059 1.00 . A A . 81 GLY H 1 1
4 4998 1 1 81 GLY HA2 H -12.501 15.501 25.450 1.00 . A A . 81 GLY HA2 1 1
4 4999 1 1 81 GLY HA3 H -11.970 14.182 24.380 1.00 . A A . 81 GLY HA3 1 1
4 5000 1 1 81 GLY N N -13.786 13.857 25.356 1.00 . A A . 81 GLY N 1 1
4 5001 1 1 81 GLY O O -14.753 15.379 23.453 1.00 . A A . 81 GLY O 1 1
4 5002 1 1 82 THR C C -14.109 18.004 22.195 1.00 . A A . 82 THR C 1 1
4 5003 1 1 82 THR CA C -13.243 16.891 21.588 1.00 . A A . 82 THR CA 1 1
4 5004 1 1 82 THR CB C -13.916 16.094 20.446 1.00 . A A . 82 THR CB 1 1
4 5005 1 1 82 THR CG2 C -13.074 14.900 19.991 1.00 . A A . 82 THR CG2 1 1
4 5006 1 1 82 THR H H -11.752 16.019 22.812 1.00 . A A . 82 THR H 1 1
4 5007 1 1 82 THR HA H -12.368 17.382 21.160 1.00 . A A . 82 THR HA 1 1
4 5008 1 1 82 THR HB H -14.028 16.764 19.591 1.00 . A A . 82 THR HB 1 1
4 5009 1 1 82 THR HG1 H -15.160 15.234 21.682 1.00 . A A . 82 THR HG1 1 1
4 5010 1 1 82 THR HG21 H -12.049 15.214 19.800 1.00 . A A . 82 THR HG21 1 1
4 5011 1 1 82 THR HG22 H -13.085 14.109 20.742 1.00 . A A . 82 THR HG22 1 1
4 5012 1 1 82 THR HG23 H -13.505 14.511 19.069 1.00 . A A . 82 THR HG23 1 1
4 5013 1 1 82 THR N N -12.748 16.027 22.654 1.00 . A A . 82 THR N 1 1
4 5014 1 1 82 THR O O -13.660 18.705 23.101 1.00 . A A . 82 THR O 1 1
4 5015 1 1 82 THR OG1 O -15.201 15.621 20.797 1.00 . A A . 82 THR OG1 1 1
4 5016 1 1 83 ARG C C -16.903 18.669 23.585 1.00 . A A . 83 ARG C 1 1
4 5017 1 1 83 ARG CA C -16.303 19.137 22.253 1.00 . A A . 83 ARG CA 1 1
4 5018 1 1 83 ARG CB C -17.394 19.361 21.192 1.00 . A A . 83 ARG CB 1 1
4 5019 1 1 83 ARG CD C -17.933 19.942 18.800 1.00 . A A . 83 ARG CD 1 1
4 5020 1 1 83 ARG CG C -16.810 19.702 19.815 1.00 . A A . 83 ARG CG 1 1
4 5021 1 1 83 ARG CZ C -17.028 18.991 16.678 1.00 . A A . 83 ARG CZ 1 1
4 5022 1 1 83 ARG H H -15.707 17.423 21.128 1.00 . A A . 83 ARG H 1 1
4 5023 1 1 83 ARG HA H -15.781 20.081 22.416 1.00 . A A . 83 ARG HA 1 1
4 5024 1 1 83 ARG HB2 H -17.988 18.452 21.094 1.00 . A A . 83 ARG HB2 1 1
4 5025 1 1 83 ARG HB3 H -18.046 20.172 21.521 1.00 . A A . 83 ARG HB3 1 1
4 5026 1 1 83 ARG HD2 H -18.675 19.143 18.851 1.00 . A A . 83 ARG HD2 1 1
4 5027 1 1 83 ARG HD3 H -18.437 20.879 19.043 1.00 . A A . 83 ARG HD3 1 1
4 5028 1 1 83 ARG HE H -17.259 20.968 17.069 1.00 . A A . 83 ARG HE 1 1
4 5029 1 1 83 ARG HG2 H -16.188 20.595 19.887 1.00 . A A . 83 ARG HG2 1 1
4 5030 1 1 83 ARG HG3 H -16.193 18.875 19.462 1.00 . A A . 83 ARG HG3 1 1
4 5031 1 1 83 ARG HH11 H -17.616 17.561 18.014 1.00 . A A . 83 ARG HH11 1 1
4 5032 1 1 83 ARG HH12 H -16.989 16.939 16.520 1.00 . A A . 83 ARG HH12 1 1
4 5033 1 1 83 ARG HH21 H -16.343 20.146 15.141 1.00 . A A . 83 ARG HH21 1 1
4 5034 1 1 83 ARG HH22 H -16.101 18.425 14.953 1.00 . A A . 83 ARG HH22 1 1
4 5035 1 1 83 ARG N N -15.364 18.137 21.762 1.00 . A A . 83 ARG N 1 1
4 5036 1 1 83 ARG NE N -17.394 20.036 17.436 1.00 . A A . 83 ARG NE 1 1
4 5037 1 1 83 ARG NH1 N -17.206 17.736 17.109 1.00 . A A . 83 ARG NH1 1 1
4 5038 1 1 83 ARG NH2 N -16.476 19.207 15.482 1.00 . A A . 83 ARG NH2 1 1
4 5039 1 1 83 ARG O O -18.121 18.628 23.743 1.00 . A A . 83 ARG O 1 1
4 5040 1 1 84 ASN C C -17.368 18.591 26.584 1.00 . A A . 84 ASN C 1 1
4 5041 1 1 84 ASN CA C -16.528 17.616 25.754 1.00 . A A . 84 ASN CA 1 1
4 5042 1 1 84 ASN CB C -15.346 17.102 26.582 1.00 . A A . 84 ASN CB 1 1
4 5043 1 1 84 ASN CG C -15.807 16.071 27.610 1.00 . A A . 84 ASN CG 1 1
4 5044 1 1 84 ASN H H -15.062 18.376 24.374 1.00 . A A . 84 ASN H 1 1
4 5045 1 1 84 ASN HA H -17.104 16.748 25.435 1.00 . A A . 84 ASN HA 1 1
4 5046 1 1 84 ASN HB2 H -14.635 16.616 25.918 1.00 . A A . 84 ASN HB2 1 1
4 5047 1 1 84 ASN HB3 H -14.838 17.930 27.078 1.00 . A A . 84 ASN HB3 1 1
4 5048 1 1 84 ASN HD21 H -16.466 17.486 28.967 1.00 . A A . 84 ASN HD21 1 1
4 5049 1 1 84 ASN HD22 H -16.617 15.807 29.429 1.00 . A A . 84 ASN HD22 1 1
4 5050 1 1 84 ASN N N -16.057 18.269 24.538 1.00 . A A . 84 ASN N 1 1
4 5051 1 1 84 ASN ND2 N -16.328 16.499 28.756 1.00 . A A . 84 ASN ND2 1 1
4 5052 1 1 84 ASN O O -16.917 19.715 26.802 1.00 . A A . 84 ASN O 1 1
4 5053 1 1 84 ASN OD1 O -15.713 14.872 27.369 1.00 . A A . 84 ASN OD1 1 1
4 5054 1 1 85 PRO C C -18.487 19.522 29.194 1.00 . A A . 85 PRO C 1 1
4 5055 1 1 85 PRO CA C -19.326 18.984 28.027 1.00 . A A . 85 PRO CA 1 1
4 5056 1 1 85 PRO CB C -20.435 18.053 28.522 1.00 . A A . 85 PRO CB 1 1
4 5057 1 1 85 PRO CD C -19.248 16.953 26.765 1.00 . A A . 85 PRO CD 1 1
4 5058 1 1 85 PRO CG C -20.658 17.125 27.329 1.00 . A A . 85 PRO CG 1 1
4 5059 1 1 85 PRO HA H -19.770 19.820 27.483 1.00 . A A . 85 PRO HA 1 1
4 5060 1 1 85 PRO HB2 H -20.075 17.463 29.366 1.00 . A A . 85 PRO HB2 1 1
4 5061 1 1 85 PRO HB3 H -21.338 18.598 28.801 1.00 . A A . 85 PRO HB3 1 1
4 5062 1 1 85 PRO HD2 H -18.754 16.114 27.256 1.00 . A A . 85 PRO HD2 1 1
4 5063 1 1 85 PRO HD3 H -19.311 16.780 25.689 1.00 . A A . 85 PRO HD3 1 1
4 5064 1 1 85 PRO HG2 H -21.109 16.174 27.619 1.00 . A A . 85 PRO HG2 1 1
4 5065 1 1 85 PRO HG3 H -21.285 17.630 26.592 1.00 . A A . 85 PRO HG3 1 1
4 5066 1 1 85 PRO N N -18.551 18.191 27.081 1.00 . A A . 85 PRO N 1 1
4 5067 1 1 85 PRO O O -17.532 18.817 29.593 1.00 . A A . 85 PRO O 1 1
4 5068 1 1 85 PRO OXT O -18.835 20.618 29.682 1.00 . A A . 85 PRO OXT 1 1
5 5069 1 1 1 LYS C C 1.325 16.398 -8.580 1.00 . A A . 1 LYS C 1 1
5 5070 1 1 1 LYS CA C 1.791 17.838 -8.804 1.00 . A A . 1 LYS CA 1 1
5 5071 1 1 1 LYS CB C 3.078 17.869 -9.646 1.00 . A A . 1 LYS CB 1 1
5 5072 1 1 1 LYS CD C 5.463 17.113 -9.899 1.00 . A A . 1 LYS CD 1 1
5 5073 1 1 1 LYS CE C 6.716 16.555 -9.211 1.00 . A A . 1 LYS CE 1 1
5 5074 1 1 1 LYS CG C 4.273 17.215 -8.935 1.00 . A A . 1 LYS CG 1 1
5 5075 1 1 1 LYS H1 H 2.623 18.010 -6.955 1.00 . A A . 1 LYS H1 1 1
5 5076 1 1 1 LYS H2 H 2.341 19.470 -7.685 1.00 . A A . 1 LYS H2 1 1
5 5077 1 1 1 LYS H3 H 1.090 18.599 -7.045 1.00 . A A . 1 LYS H3 1 1
5 5078 1 1 1 LYS HA H 1.014 18.368 -9.357 1.00 . A A . 1 LYS HA 1 1
5 5079 1 1 1 LYS HB2 H 2.892 17.346 -10.586 1.00 . A A . 1 LYS HB2 1 1
5 5080 1 1 1 LYS HB3 H 3.326 18.906 -9.876 1.00 . A A . 1 LYS HB3 1 1
5 5081 1 1 1 LYS HD2 H 5.194 16.459 -10.731 1.00 . A A . 1 LYS HD2 1 1
5 5082 1 1 1 LYS HD3 H 5.695 18.103 -10.297 1.00 . A A . 1 LYS HD3 1 1
5 5083 1 1 1 LYS HE2 H 7.510 16.462 -9.953 1.00 . A A . 1 LYS HE2 1 1
5 5084 1 1 1 LYS HE3 H 7.049 17.240 -8.429 1.00 . A A . 1 LYS HE3 1 1
5 5085 1 1 1 LYS HG2 H 4.558 17.811 -8.066 1.00 . A A . 1 LYS HG2 1 1
5 5086 1 1 1 LYS HG3 H 4.001 16.213 -8.607 1.00 . A A . 1 LYS HG3 1 1
5 5087 1 1 1 LYS HZ1 H 6.062 14.609 -9.305 1.00 . A A . 1 LYS HZ1 1 1
5 5088 1 1 1 LYS HZ2 H 7.340 14.835 -8.278 1.00 . A A . 1 LYS HZ2 1 1
5 5089 1 1 1 LYS HZ3 H 5.828 15.320 -7.845 1.00 . A A . 1 LYS HZ3 1 1
5 5090 1 1 1 LYS N N 1.978 18.542 -7.522 1.00 . A A . 1 LYS N 1 1
5 5091 1 1 1 LYS NZ N 6.473 15.229 -8.615 1.00 . A A . 1 LYS NZ 1 1
5 5092 1 1 1 LYS O O 1.504 15.852 -7.492 1.00 . A A . 1 LYS O 1 1
5 5093 1 1 2 ALA C C 1.661 13.653 -10.239 1.00 . A A . 2 ALA C 1 1
5 5094 1 1 2 ALA CA C 0.450 14.360 -9.630 1.00 . A A . 2 ALA CA 1 1
5 5095 1 1 2 ALA CB C -0.813 14.103 -10.454 1.00 . A A . 2 ALA CB 1 1
5 5096 1 1 2 ALA H H 0.672 16.275 -10.490 1.00 . A A . 2 ALA H 1 1
5 5097 1 1 2 ALA HA H 0.276 13.993 -8.616 1.00 . A A . 2 ALA HA 1 1
5 5098 1 1 2 ALA HB1 H -0.678 14.467 -11.473 1.00 . A A . 2 ALA HB1 1 1
5 5099 1 1 2 ALA HB2 H -1.019 13.032 -10.484 1.00 . A A . 2 ALA HB2 1 1
5 5100 1 1 2 ALA HB3 H -1.660 14.614 -9.997 1.00 . A A . 2 ALA HB3 1 1
5 5101 1 1 2 ALA N N 0.743 15.784 -9.611 1.00 . A A . 2 ALA N 1 1
5 5102 1 1 2 ALA O O 2.203 14.118 -11.244 1.00 . A A . 2 ALA O 1 1
5 5103 1 1 3 THR C C 2.917 10.311 -9.567 1.00 . A A . 3 THR C 1 1
5 5104 1 1 3 THR CA C 3.159 11.691 -10.184 1.00 . A A . 3 THR CA 1 1
5 5105 1 1 3 THR CB C 4.555 12.255 -9.849 1.00 . A A . 3 THR CB 1 1
5 5106 1 1 3 THR CG2 C 5.652 11.632 -10.719 1.00 . A A . 3 THR CG2 1 1
5 5107 1 1 3 THR H H 1.655 12.186 -8.817 1.00 . A A . 3 THR H 1 1
5 5108 1 1 3 THR HA H 3.036 11.624 -11.266 1.00 . A A . 3 THR HA 1 1
5 5109 1 1 3 THR HB H 4.778 12.060 -8.800 1.00 . A A . 3 THR HB 1 1
5 5110 1 1 3 THR HG1 H 3.977 13.883 -10.751 1.00 . A A . 3 THR HG1 1 1
5 5111 1 1 3 THR HG21 H 5.447 11.824 -11.772 1.00 . A A . 3 THR HG21 1 1
5 5112 1 1 3 THR HG22 H 6.612 12.082 -10.460 1.00 . A A . 3 THR HG22 1 1
5 5113 1 1 3 THR HG23 H 5.720 10.559 -10.554 1.00 . A A . 3 THR HG23 1 1
5 5114 1 1 3 THR N N 2.114 12.551 -9.644 1.00 . A A . 3 THR N 1 1
5 5115 1 1 3 THR O O 2.257 10.235 -8.535 1.00 . A A . 3 THR O 1 1
5 5116 1 1 3 THR OG1 O 4.608 13.653 -10.054 1.00 . A A . 3 THR OG1 1 1
5 5117 1 1 4 MET C C 1.537 7.659 -9.960 1.00 . A A . 4 MET C 1 1
5 5118 1 1 4 MET CA C 3.053 7.867 -9.813 1.00 . A A . 4 MET CA 1 1
5 5119 1 1 4 MET CB C 3.612 7.473 -8.428 1.00 . A A . 4 MET CB 1 1
5 5120 1 1 4 MET CE C 7.468 9.096 -8.001 1.00 . A A . 4 MET CE 1 1
5 5121 1 1 4 MET CG C 5.129 7.679 -8.318 1.00 . A A . 4 MET CG 1 1
5 5122 1 1 4 MET H H 3.909 9.363 -11.051 1.00 . A A . 4 MET H 1 1
5 5123 1 1 4 MET HA H 3.520 7.209 -10.546 1.00 . A A . 4 MET HA 1 1
5 5124 1 1 4 MET HB2 H 3.111 8.013 -7.625 1.00 . A A . 4 MET HB2 1 1
5 5125 1 1 4 MET HB3 H 3.440 6.408 -8.283 1.00 . A A . 4 MET HB3 1 1
5 5126 1 1 4 MET HE1 H 7.772 8.281 -7.346 1.00 . A A . 4 MET HE1 1 1
5 5127 1 1 4 MET HE2 H 7.711 8.847 -9.034 1.00 . A A . 4 MET HE2 1 1
5 5128 1 1 4 MET HE3 H 7.981 10.013 -7.719 1.00 . A A . 4 MET HE3 1 1
5 5129 1 1 4 MET HG2 H 5.502 7.003 -7.547 1.00 . A A . 4 MET HG2 1 1
5 5130 1 1 4 MET HG3 H 5.594 7.405 -9.263 1.00 . A A . 4 MET HG3 1 1
5 5131 1 1 4 MET N N 3.404 9.235 -10.189 1.00 . A A . 4 MET N 1 1
5 5132 1 1 4 MET O O 0.902 8.330 -10.772 1.00 . A A . 4 MET O 1 1
5 5133 1 1 4 MET SD S 5.687 9.337 -7.851 1.00 . A A . 4 MET SD 1 1
5 5134 1 1 5 GLN C C -1.419 7.393 -9.128 1.00 . A A . 5 GLN C 1 1
5 5135 1 1 5 GLN CA C -0.419 6.281 -9.445 1.00 . A A . 5 GLN CA 1 1
5 5136 1 1 5 GLN CB C -0.705 5.014 -8.625 1.00 . A A . 5 GLN CB 1 1
5 5137 1 1 5 GLN CD C -2.606 4.164 -10.121 1.00 . A A . 5 GLN CD 1 1
5 5138 1 1 5 GLN CG C -2.163 4.531 -8.706 1.00 . A A . 5 GLN CG 1 1
5 5139 1 1 5 GLN H H 1.510 6.189 -8.561 1.00 . A A . 5 GLN H 1 1
5 5140 1 1 5 GLN HA H -0.510 6.030 -10.503 1.00 . A A . 5 GLN HA 1 1
5 5141 1 1 5 GLN HB2 H -0.054 4.211 -8.978 1.00 . A A . 5 GLN HB2 1 1
5 5142 1 1 5 GLN HB3 H -0.473 5.205 -7.576 1.00 . A A . 5 GLN HB3 1 1
5 5143 1 1 5 GLN HE21 H -2.941 6.122 -10.643 1.00 . A A . 5 GLN HE21 1 1
5 5144 1 1 5 GLN HE22 H -3.285 4.908 -11.864 1.00 . A A . 5 GLN HE22 1 1
5 5145 1 1 5 GLN HG2 H -2.250 3.638 -8.087 1.00 . A A . 5 GLN HG2 1 1
5 5146 1 1 5 GLN HG3 H -2.839 5.279 -8.293 1.00 . A A . 5 GLN HG3 1 1
5 5147 1 1 5 GLN N N 0.956 6.704 -9.226 1.00 . A A . 5 GLN N 1 1
5 5148 1 1 5 GLN NE2 N -2.986 5.148 -10.932 1.00 . A A . 5 GLN NE2 1 1
5 5149 1 1 5 GLN O O -2.264 7.706 -9.968 1.00 . A A . 5 GLN O 1 1
5 5150 1 1 5 GLN OE1 O -2.617 2.995 -10.485 1.00 . A A . 5 GLN OE1 1 1
5 5151 1 1 6 CYS C C -3.761 8.206 -7.253 1.00 . A A . 6 CYS C 1 1
5 5152 1 1 6 CYS CA C -2.365 8.831 -7.324 1.00 . A A . 6 CYS CA 1 1
5 5153 1 1 6 CYS CB C -2.374 10.187 -8.049 1.00 . A A . 6 CYS CB 1 1
5 5154 1 1 6 CYS H H -0.648 7.585 -7.285 1.00 . A A . 6 CYS H 1 1
5 5155 1 1 6 CYS HA H -2.066 9.017 -6.294 1.00 . A A . 6 CYS HA 1 1
5 5156 1 1 6 CYS HB2 H -2.614 10.054 -9.101 1.00 . A A . 6 CYS HB2 1 1
5 5157 1 1 6 CYS HB3 H -3.155 10.810 -7.615 1.00 . A A . 6 CYS HB3 1 1
5 5158 1 1 6 CYS N N -1.384 7.906 -7.895 1.00 . A A . 6 CYS N 1 1
5 5159 1 1 6 CYS O O -4.252 7.894 -6.169 1.00 . A A . 6 CYS O 1 1
5 5160 1 1 6 CYS SG S -0.838 11.138 -7.969 1.00 . A A . 6 CYS SG 1 1
5 5161 1 1 7 GLY C C -6.836 8.281 -8.038 1.00 . A A . 7 GLY C 1 1
5 5162 1 1 7 GLY CA C -5.708 7.366 -8.514 1.00 . A A . 7 GLY CA 1 1
5 5163 1 1 7 GLY H H -3.910 8.233 -9.257 1.00 . A A . 7 GLY H 1 1
5 5164 1 1 7 GLY HA2 H -5.876 7.109 -9.561 1.00 . A A . 7 GLY HA2 1 1
5 5165 1 1 7 GLY HA3 H -5.719 6.445 -7.929 1.00 . A A . 7 GLY HA3 1 1
5 5166 1 1 7 GLY N N -4.409 8.009 -8.402 1.00 . A A . 7 GLY N 1 1
5 5167 1 1 7 GLY O O -7.680 8.685 -8.834 1.00 . A A . 7 GLY O 1 1
5 5168 1 1 8 GLU C C -7.346 10.856 -5.980 1.00 . A A . 8 GLU C 1 1
5 5169 1 1 8 GLU CA C -7.871 9.420 -6.113 1.00 . A A . 8 GLU CA 1 1
5 5170 1 1 8 GLU CB C -8.299 8.788 -4.776 1.00 . A A . 8 GLU CB 1 1
5 5171 1 1 8 GLU CD C -9.515 6.794 -3.773 1.00 . A A . 8 GLU CD 1 1
5 5172 1 1 8 GLU CG C -8.800 7.353 -5.000 1.00 . A A . 8 GLU CG 1 1
5 5173 1 1 8 GLU H H -6.066 8.277 -6.181 1.00 . A A . 8 GLU H 1 1
5 5174 1 1 8 GLU HA H -8.759 9.466 -6.747 1.00 . A A . 8 GLU HA 1 1
5 5175 1 1 8 GLU HB2 H -7.465 8.776 -4.072 1.00 . A A . 8 GLU HB2 1 1
5 5176 1 1 8 GLU HB3 H -9.118 9.360 -4.343 1.00 . A A . 8 GLU HB3 1 1
5 5177 1 1 8 GLU HG2 H -9.510 7.341 -5.828 1.00 . A A . 8 GLU HG2 1 1
5 5178 1 1 8 GLU HG3 H -7.963 6.701 -5.251 1.00 . A A . 8 GLU HG3 1 1
5 5179 1 1 8 GLU N N -6.858 8.581 -6.738 1.00 . A A . 8 GLU N 1 1
5 5180 1 1 8 GLU O O -6.381 11.232 -6.645 1.00 . A A . 8 GLU O 1 1
5 5181 1 1 8 GLU OE1 O -10.561 7.378 -3.414 1.00 . A A . 8 GLU OE1 1 1
5 5182 1 1 8 GLU OE2 O -9.015 5.782 -3.237 1.00 . A A . 8 GLU OE2 1 1
5 5183 1 1 9 ASN C C -6.325 13.196 -4.136 1.00 . A A . 9 ASN C 1 1
5 5184 1 1 9 ASN CA C -7.650 13.068 -4.902 1.00 . A A . 9 ASN CA 1 1
5 5185 1 1 9 ASN CB C -8.834 13.734 -4.183 1.00 . A A . 9 ASN CB 1 1
5 5186 1 1 9 ASN CG C -8.703 15.253 -4.101 1.00 . A A . 9 ASN CG 1 1
5 5187 1 1 9 ASN H H -8.759 11.290 -4.602 1.00 . A A . 9 ASN H 1 1
5 5188 1 1 9 ASN HA H -7.538 13.555 -5.873 1.00 . A A . 9 ASN HA 1 1
5 5189 1 1 9 ASN HB2 H -9.747 13.514 -4.737 1.00 . A A . 9 ASN HB2 1 1
5 5190 1 1 9 ASN HB3 H -8.942 13.328 -3.177 1.00 . A A . 9 ASN HB3 1 1
5 5191 1 1 9 ASN HD21 H -7.371 15.101 -2.591 1.00 . A A . 9 ASN HD21 1 1
5 5192 1 1 9 ASN HD22 H -7.791 16.751 -3.085 1.00 . A A . 9 ASN HD22 1 1
5 5193 1 1 9 ASN N N -7.977 11.661 -5.118 1.00 . A A . 9 ASN N 1 1
5 5194 1 1 9 ASN ND2 N -7.911 15.745 -3.160 1.00 . A A . 9 ASN ND2 1 1
5 5195 1 1 9 ASN O O -6.299 13.582 -2.963 1.00 . A A . 9 ASN O 1 1
5 5196 1 1 9 ASN OD1 O -9.319 15.978 -4.874 1.00 . A A . 9 ASN OD1 1 1
5 5197 1 1 10 GLU C C -2.908 13.683 -4.948 1.00 . A A . 10 GLU C 1 1
5 5198 1 1 10 GLU CA C -3.888 12.739 -4.245 1.00 . A A . 10 GLU CA 1 1
5 5199 1 1 10 GLU CB C -3.420 11.281 -4.347 1.00 . A A . 10 GLU CB 1 1
5 5200 1 1 10 GLU CD C -3.706 9.044 -3.164 1.00 . A A . 10 GLU CD 1 1
5 5201 1 1 10 GLU CG C -4.401 10.290 -3.702 1.00 . A A . 10 GLU CG 1 1
5 5202 1 1 10 GLU H H -5.334 12.503 -5.757 1.00 . A A . 10 GLU H 1 1
5 5203 1 1 10 GLU HA H -3.912 13.023 -3.200 1.00 . A A . 10 GLU HA 1 1
5 5204 1 1 10 GLU HB2 H -3.304 11.009 -5.392 1.00 . A A . 10 GLU HB2 1 1
5 5205 1 1 10 GLU HB3 H -2.445 11.200 -3.873 1.00 . A A . 10 GLU HB3 1 1
5 5206 1 1 10 GLU HG2 H -4.918 10.767 -2.875 1.00 . A A . 10 GLU HG2 1 1
5 5207 1 1 10 GLU HG3 H -5.141 9.983 -4.438 1.00 . A A . 10 GLU HG3 1 1
5 5208 1 1 10 GLU N N -5.224 12.841 -4.806 1.00 . A A . 10 GLU N 1 1
5 5209 1 1 10 GLU O O -3.134 14.090 -6.084 1.00 . A A . 10 GLU O 1 1
5 5210 1 1 10 GLU OE1 O -2.689 8.643 -3.769 1.00 . A A . 10 GLU OE1 1 1
5 5211 1 1 10 GLU OE2 O -4.190 8.528 -2.132 1.00 . A A . 10 GLU OE2 1 1
5 5212 1 1 11 LYS C C 0.598 14.049 -4.374 1.00 . A A . 11 LYS C 1 1
5 5213 1 1 11 LYS CA C -0.688 14.803 -4.725 1.00 . A A . 11 LYS CA 1 1
5 5214 1 1 11 LYS CB C -0.753 16.181 -4.047 1.00 . A A . 11 LYS CB 1 1
5 5215 1 1 11 LYS CD C 0.294 18.442 -3.651 1.00 . A A . 11 LYS CD 1 1
5 5216 1 1 11 LYS CE C 1.594 19.255 -3.690 1.00 . A A . 11 LYS CE 1 1
5 5217 1 1 11 LYS CG C 0.492 17.049 -4.263 1.00 . A A . 11 LYS CG 1 1
5 5218 1 1 11 LYS H H -1.679 13.578 -3.348 1.00 . A A . 11 LYS H 1 1
5 5219 1 1 11 LYS HA H -0.740 14.930 -5.808 1.00 . A A . 11 LYS HA 1 1
5 5220 1 1 11 LYS HB2 H -1.613 16.714 -4.449 1.00 . A A . 11 LYS HB2 1 1
5 5221 1 1 11 LYS HB3 H -0.887 16.041 -2.974 1.00 . A A . 11 LYS HB3 1 1
5 5222 1 1 11 LYS HD2 H -0.479 18.971 -4.213 1.00 . A A . 11 LYS HD2 1 1
5 5223 1 1 11 LYS HD3 H -0.035 18.349 -2.614 1.00 . A A . 11 LYS HD3 1 1
5 5224 1 1 11 LYS HE2 H 1.995 19.266 -4.704 1.00 . A A . 11 LYS HE2 1 1
5 5225 1 1 11 LYS HE3 H 1.377 20.281 -3.389 1.00 . A A . 11 LYS HE3 1 1
5 5226 1 1 11 LYS HG2 H 1.341 16.572 -3.779 1.00 . A A . 11 LYS HG2 1 1
5 5227 1 1 11 LYS HG3 H 0.693 17.141 -5.331 1.00 . A A . 11 LYS HG3 1 1
5 5228 1 1 11 LYS HZ1 H 2.811 17.749 -2.988 1.00 . A A . 11 LYS HZ1 1 1
5 5229 1 1 11 LYS HZ2 H 3.456 19.257 -2.840 1.00 . A A . 11 LYS HZ2 1 1
5 5230 1 1 11 LYS HZ3 H 2.258 18.778 -1.818 1.00 . A A . 11 LYS HZ3 1 1
5 5231 1 1 11 LYS N N -1.810 14.005 -4.259 1.00 . A A . 11 LYS N 1 1
5 5232 1 1 11 LYS NZ N 2.608 18.714 -2.767 1.00 . A A . 11 LYS NZ 1 1
5 5233 1 1 11 LYS O O 0.624 13.263 -3.424 1.00 . A A . 11 LYS O 1 1
5 5234 1 1 12 TYR C C 3.497 14.104 -3.538 1.00 . A A . 12 TYR C 1 1
5 5235 1 1 12 TYR CA C 2.985 13.750 -4.943 1.00 . A A . 12 TYR CA 1 1
5 5236 1 1 12 TYR CB C 3.917 14.322 -6.018 1.00 . A A . 12 TYR CB 1 1
5 5237 1 1 12 TYR CD1 C 5.924 12.786 -6.013 1.00 . A A . 12 TYR CD1 1 1
5 5238 1 1 12 TYR CD2 C 6.145 15.014 -5.057 1.00 . A A . 12 TYR CD2 1 1
5 5239 1 1 12 TYR CE1 C 7.237 12.488 -5.615 1.00 . A A . 12 TYR CE1 1 1
5 5240 1 1 12 TYR CE2 C 7.432 14.691 -4.602 1.00 . A A . 12 TYR CE2 1 1
5 5241 1 1 12 TYR CG C 5.382 14.055 -5.749 1.00 . A A . 12 TYR CG 1 1
5 5242 1 1 12 TYR CZ C 7.970 13.420 -4.861 1.00 . A A . 12 TYR CZ 1 1
5 5243 1 1 12 TYR H H 1.531 14.917 -5.942 1.00 . A A . 12 TYR H 1 1
5 5244 1 1 12 TYR HA H 2.945 12.672 -5.069 1.00 . A A . 12 TYR HA 1 1
5 5245 1 1 12 TYR HB2 H 3.645 13.902 -6.988 1.00 . A A . 12 TYR HB2 1 1
5 5246 1 1 12 TYR HB3 H 3.773 15.403 -6.066 1.00 . A A . 12 TYR HB3 1 1
5 5247 1 1 12 TYR HD1 H 5.319 12.025 -6.482 1.00 . A A . 12 TYR HD1 1 1
5 5248 1 1 12 TYR HD2 H 5.726 15.981 -4.823 1.00 . A A . 12 TYR HD2 1 1
5 5249 1 1 12 TYR HE1 H 7.643 11.509 -5.809 1.00 . A A . 12 TYR HE1 1 1
5 5250 1 1 12 TYR HE2 H 7.993 15.416 -4.031 1.00 . A A . 12 TYR HE2 1 1
5 5251 1 1 12 TYR HH H 9.361 13.583 -3.539 1.00 . A A . 12 TYR HH 1 1
5 5252 1 1 12 TYR N N 1.651 14.280 -5.162 1.00 . A A . 12 TYR N 1 1
5 5253 1 1 12 TYR O O 3.300 15.233 -3.085 1.00 . A A . 12 TYR O 1 1
5 5254 1 1 12 TYR OH O 9.179 13.076 -4.341 1.00 . A A . 12 TYR OH 1 1
5 5255 1 1 13 ASP C C 6.069 12.495 -1.453 1.00 . A A . 13 ASP C 1 1
5 5256 1 1 13 ASP CA C 4.858 13.434 -1.598 1.00 . A A . 13 ASP CA 1 1
5 5257 1 1 13 ASP CB C 3.827 13.326 -0.465 1.00 . A A . 13 ASP CB 1 1
5 5258 1 1 13 ASP CG C 4.281 13.961 0.848 1.00 . A A . 13 ASP CG 1 1
5 5259 1 1 13 ASP H H 4.353 12.266 -3.300 1.00 . A A . 13 ASP H 1 1
5 5260 1 1 13 ASP HA H 5.233 14.459 -1.627 1.00 . A A . 13 ASP HA 1 1
5 5261 1 1 13 ASP HB2 H 2.923 13.859 -0.764 1.00 . A A . 13 ASP HB2 1 1
5 5262 1 1 13 ASP HB3 H 3.560 12.283 -0.312 1.00 . A A . 13 ASP HB3 1 1
5 5263 1 1 13 ASP N N 4.197 13.177 -2.873 1.00 . A A . 13 ASP N 1 1
5 5264 1 1 13 ASP O O 6.056 11.377 -1.969 1.00 . A A . 13 ASP O 1 1
5 5265 1 1 13 ASP OD1 O 5.491 14.255 0.977 1.00 . A A . 13 ASP OD1 1 1
5 5266 1 1 13 ASP OD2 O 3.390 14.170 1.700 1.00 . A A . 13 ASP OD2 1 1
5 5267 1 1 14 SER C C 8.763 11.423 0.411 1.00 . A A . 14 SER C 1 1
5 5268 1 1 14 SER CA C 8.456 12.341 -0.790 1.00 . A A . 14 SER CA 1 1
5 5269 1 1 14 SER CB C 9.525 13.443 -0.870 1.00 . A A . 14 SER CB 1 1
5 5270 1 1 14 SER H H 7.047 13.883 -0.374 1.00 . A A . 14 SER H 1 1
5 5271 1 1 14 SER HA H 8.562 11.746 -1.691 1.00 . A A . 14 SER HA 1 1
5 5272 1 1 14 SER HB2 H 9.549 13.982 0.080 1.00 . A A . 14 SER HB2 1 1
5 5273 1 1 14 SER HB3 H 10.506 12.992 -1.033 1.00 . A A . 14 SER HB3 1 1
5 5274 1 1 14 SER HG H 9.784 15.147 -1.782 1.00 . A A . 14 SER HG 1 1
5 5275 1 1 14 SER N N 7.145 12.984 -0.825 1.00 . A A . 14 SER N 1 1
5 5276 1 1 14 SER O O 9.905 11.454 0.864 1.00 . A A . 14 SER O 1 1
5 5277 1 1 14 SER OG O 9.251 14.358 -1.920 1.00 . A A . 14 SER OG 1 1
5 5278 1 1 15 CYS C C 6.998 8.647 2.248 1.00 . A A . 15 CYS C 1 1
5 5279 1 1 15 CYS CA C 8.173 9.579 1.937 1.00 . A A . 15 CYS CA 1 1
5 5280 1 1 15 CYS CB C 8.630 10.223 3.254 1.00 . A A . 15 CYS CB 1 1
5 5281 1 1 15 CYS H H 6.902 10.593 0.532 1.00 . A A . 15 CYS H 1 1
5 5282 1 1 15 CYS HA H 8.999 8.967 1.568 1.00 . A A . 15 CYS HA 1 1
5 5283 1 1 15 CYS HB2 H 9.497 10.863 3.118 1.00 . A A . 15 CYS HB2 1 1
5 5284 1 1 15 CYS HB3 H 7.820 10.834 3.649 1.00 . A A . 15 CYS HB3 1 1
5 5285 1 1 15 CYS N N 7.851 10.568 0.894 1.00 . A A . 15 CYS N 1 1
5 5286 1 1 15 CYS O O 6.283 8.840 3.235 1.00 . A A . 15 CYS O 1 1
5 5287 1 1 15 CYS SG S 9.106 9.010 4.518 1.00 . A A . 15 CYS SG 1 1
5 5288 1 1 16 GLY C C 4.943 6.448 0.377 1.00 . A A . 16 GLY C 1 1
5 5289 1 1 16 GLY CA C 5.833 6.562 1.609 1.00 . A A . 16 GLY CA 1 1
5 5290 1 1 16 GLY H H 7.352 7.574 0.564 1.00 . A A . 16 GLY H 1 1
5 5291 1 1 16 GLY HA2 H 6.354 5.621 1.746 1.00 . A A . 16 GLY HA2 1 1
5 5292 1 1 16 GLY HA3 H 5.206 6.736 2.483 1.00 . A A . 16 GLY HA3 1 1
5 5293 1 1 16 GLY N N 6.821 7.614 1.427 1.00 . A A . 16 GLY N 1 1
5 5294 1 1 16 GLY O O 4.913 7.354 -0.452 1.00 . A A . 16 GLY O 1 1
5 5295 1 1 17 SER C C 1.993 6.079 -0.393 1.00 . A A . 17 SER C 1 1
5 5296 1 1 17 SER CA C 3.178 5.171 -0.743 1.00 . A A . 17 SER CA 1 1
5 5297 1 1 17 SER CB C 2.824 3.680 -0.821 1.00 . A A . 17 SER CB 1 1
5 5298 1 1 17 SER H H 4.242 4.630 0.988 1.00 . A A . 17 SER H 1 1
5 5299 1 1 17 SER HA H 3.576 5.450 -1.712 1.00 . A A . 17 SER HA 1 1
5 5300 1 1 17 SER HB2 H 2.014 3.526 -1.536 1.00 . A A . 17 SER HB2 1 1
5 5301 1 1 17 SER HB3 H 3.702 3.131 -1.168 1.00 . A A . 17 SER HB3 1 1
5 5302 1 1 17 SER HG H 2.415 2.241 0.441 1.00 . A A . 17 SER HG 1 1
5 5303 1 1 17 SER N N 4.194 5.346 0.276 1.00 . A A . 17 SER N 1 1
5 5304 1 1 17 SER O O 2.044 7.295 -0.569 1.00 . A A . 17 SER O 1 1
5 5305 1 1 17 SER OG O 2.459 3.203 0.464 1.00 . A A . 17 SER OG 1 1
5 5306 1 1 18 LYS C C 0.319 6.615 2.172 1.00 . A A . 18 LYS C 1 1
5 5307 1 1 18 LYS CA C -0.153 6.253 0.775 1.00 . A A . 18 LYS CA 1 1
5 5308 1 1 18 LYS CB C -1.440 5.415 0.767 1.00 . A A . 18 LYS CB 1 1
5 5309 1 1 18 LYS CD C -1.223 5.075 -1.795 1.00 . A A . 18 LYS CD 1 1
5 5310 1 1 18 LYS CE C -2.018 4.745 -3.065 1.00 . A A . 18 LYS CE 1 1
5 5311 1 1 18 LYS CG C -2.141 5.371 -0.600 1.00 . A A . 18 LYS CG 1 1
5 5312 1 1 18 LYS H H 1.044 4.519 0.425 1.00 . A A . 18 LYS H 1 1
5 5313 1 1 18 LYS HA H -0.321 7.208 0.271 1.00 . A A . 18 LYS HA 1 1
5 5314 1 1 18 LYS HB2 H -1.211 4.401 1.097 1.00 . A A . 18 LYS HB2 1 1
5 5315 1 1 18 LYS HB3 H -2.145 5.851 1.479 1.00 . A A . 18 LYS HB3 1 1
5 5316 1 1 18 LYS HD2 H -0.591 5.945 -1.993 1.00 . A A . 18 LYS HD2 1 1
5 5317 1 1 18 LYS HD3 H -0.592 4.217 -1.563 1.00 . A A . 18 LYS HD3 1 1
5 5318 1 1 18 LYS HE2 H -1.320 4.621 -3.895 1.00 . A A . 18 LYS HE2 1 1
5 5319 1 1 18 LYS HE3 H -2.563 3.810 -2.925 1.00 . A A . 18 LYS HE3 1 1
5 5320 1 1 18 LYS HG2 H -2.900 4.591 -0.542 1.00 . A A . 18 LYS HG2 1 1
5 5321 1 1 18 LYS HG3 H -2.637 6.329 -0.764 1.00 . A A . 18 LYS HG3 1 1
5 5322 1 1 18 LYS HZ1 H -2.517 6.698 -3.487 1.00 . A A . 18 LYS HZ1 1 1
5 5323 1 1 18 LYS HZ2 H -3.426 5.586 -4.296 1.00 . A A . 18 LYS HZ2 1 1
5 5324 1 1 18 LYS HZ3 H -3.697 5.854 -2.696 1.00 . A A . 18 LYS HZ3 1 1
5 5325 1 1 18 LYS N N 0.945 5.501 0.188 1.00 . A A . 18 LYS N 1 1
5 5326 1 1 18 LYS NZ N -2.984 5.802 -3.414 1.00 . A A . 18 LYS NZ 1 1
5 5327 1 1 18 LYS O O -0.092 6.013 3.162 1.00 . A A . 18 LYS O 1 1
5 5328 1 1 19 GLU C C 1.142 8.020 4.621 1.00 . A A . 19 GLU C 1 1
5 5329 1 1 19 GLU CA C 2.004 7.980 3.361 1.00 . A A . 19 GLU CA 1 1
5 5330 1 1 19 GLU CB C 2.609 9.364 3.130 1.00 . A A . 19 GLU CB 1 1
5 5331 1 1 19 GLU CD C 4.338 10.693 1.836 1.00 . A A . 19 GLU CD 1 1
5 5332 1 1 19 GLU CG C 3.426 9.473 1.840 1.00 . A A . 19 GLU CG 1 1
5 5333 1 1 19 GLU H H 1.552 7.918 1.291 1.00 . A A . 19 GLU H 1 1
5 5334 1 1 19 GLU HA H 2.818 7.266 3.495 1.00 . A A . 19 GLU HA 1 1
5 5335 1 1 19 GLU HB2 H 1.815 10.110 3.095 1.00 . A A . 19 GLU HB2 1 1
5 5336 1 1 19 GLU HB3 H 3.261 9.570 3.979 1.00 . A A . 19 GLU HB3 1 1
5 5337 1 1 19 GLU HG2 H 4.054 8.595 1.749 1.00 . A A . 19 GLU HG2 1 1
5 5338 1 1 19 GLU HG3 H 2.775 9.530 0.969 1.00 . A A . 19 GLU HG3 1 1
5 5339 1 1 19 GLU N N 1.254 7.567 2.196 1.00 . A A . 19 GLU N 1 1
5 5340 1 1 19 GLU O O 0.115 8.705 4.654 1.00 . A A . 19 GLU O 1 1
5 5341 1 1 19 GLU OE1 O 4.224 11.517 2.771 1.00 . A A . 19 GLU OE1 1 1
5 5342 1 1 19 GLU OE2 O 5.145 10.780 0.887 1.00 . A A . 19 GLU OE2 1 1
5 5343 1 1 20 CYS C C 0.825 8.921 7.396 1.00 . A A . 20 CYS C 1 1
5 5344 1 1 20 CYS CA C 1.066 7.458 7.022 1.00 . A A . 20 CYS CA 1 1
5 5345 1 1 20 CYS CB C 1.985 6.759 8.023 1.00 . A A . 20 CYS CB 1 1
5 5346 1 1 20 CYS H H 2.495 6.859 5.569 1.00 . A A . 20 CYS H 1 1
5 5347 1 1 20 CYS HA H 0.104 6.943 7.028 1.00 . A A . 20 CYS HA 1 1
5 5348 1 1 20 CYS HB2 H 2.080 5.710 7.741 1.00 . A A . 20 CYS HB2 1 1
5 5349 1 1 20 CYS HB3 H 2.972 7.213 8.005 1.00 . A A . 20 CYS HB3 1 1
5 5350 1 1 20 CYS N N 1.627 7.361 5.680 1.00 . A A . 20 CYS N 1 1
5 5351 1 1 20 CYS O O -0.103 9.230 8.133 1.00 . A A . 20 CYS O 1 1
5 5352 1 1 20 CYS SG S 1.366 6.810 9.716 1.00 . A A . 20 CYS SG 1 1
5 5353 1 1 21 ASP C C 0.016 11.698 6.841 1.00 . A A . 21 ASP C 1 1
5 5354 1 1 21 ASP CA C 1.486 11.267 6.853 1.00 . A A . 21 ASP CA 1 1
5 5355 1 1 21 ASP CB C 2.184 11.838 5.611 1.00 . A A . 21 ASP CB 1 1
5 5356 1 1 21 ASP CG C 2.361 13.344 5.744 1.00 . A A . 21 ASP CG 1 1
5 5357 1 1 21 ASP H H 2.440 9.452 6.339 1.00 . A A . 21 ASP H 1 1
5 5358 1 1 21 ASP HA H 1.963 11.665 7.747 1.00 . A A . 21 ASP HA 1 1
5 5359 1 1 21 ASP HB2 H 3.172 11.400 5.487 1.00 . A A . 21 ASP HB2 1 1
5 5360 1 1 21 ASP HB3 H 1.609 11.605 4.709 1.00 . A A . 21 ASP HB3 1 1
5 5361 1 1 21 ASP N N 1.642 9.822 6.840 1.00 . A A . 21 ASP N 1 1
5 5362 1 1 21 ASP O O -0.409 12.478 7.687 1.00 . A A . 21 ASP O 1 1
5 5363 1 1 21 ASP OD1 O 3.321 13.738 6.439 1.00 . A A . 21 ASP OD1 1 1
5 5364 1 1 21 ASP OD2 O 1.527 14.072 5.167 1.00 . A A . 21 ASP OD2 1 1
5 5365 1 1 22 LYS C C -3.134 10.698 6.351 1.00 . A A . 22 LYS C 1 1
5 5366 1 1 22 LYS CA C -2.131 11.623 5.656 1.00 . A A . 22 LYS CA 1 1
5 5367 1 1 22 LYS CB C -2.419 11.735 4.152 1.00 . A A . 22 LYS CB 1 1
5 5368 1 1 22 LYS CD C -1.579 14.143 4.006 1.00 . A A . 22 LYS CD 1 1
5 5369 1 1 22 LYS CE C -0.944 15.181 3.072 1.00 . A A . 22 LYS CE 1 1
5 5370 1 1 22 LYS CG C -1.505 12.727 3.416 1.00 . A A . 22 LYS CG 1 1
5 5371 1 1 22 LYS H H -0.368 10.488 5.255 1.00 . A A . 22 LYS H 1 1
5 5372 1 1 22 LYS HA H -2.294 12.608 6.093 1.00 . A A . 22 LYS HA 1 1
5 5373 1 1 22 LYS HB2 H -2.316 10.745 3.709 1.00 . A A . 22 LYS HB2 1 1
5 5374 1 1 22 LYS HB3 H -3.445 12.067 4.003 1.00 . A A . 22 LYS HB3 1 1
5 5375 1 1 22 LYS HD2 H -2.627 14.416 4.155 1.00 . A A . 22 LYS HD2 1 1
5 5376 1 1 22 LYS HD3 H -1.069 14.169 4.969 1.00 . A A . 22 LYS HD3 1 1
5 5377 1 1 22 LYS HE2 H -1.562 15.299 2.182 1.00 . A A . 22 LYS HE2 1 1
5 5378 1 1 22 LYS HE3 H -0.896 16.137 3.596 1.00 . A A . 22 LYS HE3 1 1
5 5379 1 1 22 LYS HG2 H -0.477 12.366 3.435 1.00 . A A . 22 LYS HG2 1 1
5 5380 1 1 22 LYS HG3 H -1.839 12.781 2.380 1.00 . A A . 22 LYS HG3 1 1
5 5381 1 1 22 LYS HZ1 H 0.991 14.653 3.479 1.00 . A A . 22 LYS HZ1 1 1
5 5382 1 1 22 LYS HZ2 H 0.387 13.952 2.116 1.00 . A A . 22 LYS HZ2 1 1
5 5383 1 1 22 LYS HZ3 H 0.826 15.537 2.096 1.00 . A A . 22 LYS HZ3 1 1
5 5384 1 1 22 LYS N N -0.745 11.218 5.854 1.00 . A A . 22 LYS N 1 1
5 5385 1 1 22 LYS NZ N 0.419 14.803 2.657 1.00 . A A . 22 LYS NZ 1 1
5 5386 1 1 22 LYS O O -4.314 10.745 6.011 1.00 . A A . 22 LYS O 1 1
5 5387 1 1 23 LYS C C -4.719 9.688 8.713 1.00 . A A . 23 LYS C 1 1
5 5388 1 1 23 LYS CA C -3.664 8.915 7.917 1.00 . A A . 23 LYS CA 1 1
5 5389 1 1 23 LYS CB C -2.926 7.864 8.764 1.00 . A A . 23 LYS CB 1 1
5 5390 1 1 23 LYS CD C -3.070 8.412 11.273 1.00 . A A . 23 LYS CD 1 1
5 5391 1 1 23 LYS CE C -2.247 8.687 12.537 1.00 . A A . 23 LYS CE 1 1
5 5392 1 1 23 LYS CG C -2.199 8.401 10.010 1.00 . A A . 23 LYS CG 1 1
5 5393 1 1 23 LYS H H -1.748 9.805 7.560 1.00 . A A . 23 LYS H 1 1
5 5394 1 1 23 LYS HA H -4.175 8.373 7.119 1.00 . A A . 23 LYS HA 1 1
5 5395 1 1 23 LYS HB2 H -3.628 7.085 9.064 1.00 . A A . 23 LYS HB2 1 1
5 5396 1 1 23 LYS HB3 H -2.184 7.397 8.116 1.00 . A A . 23 LYS HB3 1 1
5 5397 1 1 23 LYS HD2 H -3.799 9.209 11.181 1.00 . A A . 23 LYS HD2 1 1
5 5398 1 1 23 LYS HD3 H -3.598 7.463 11.386 1.00 . A A . 23 LYS HD3 1 1
5 5399 1 1 23 LYS HE2 H -1.677 9.610 12.415 1.00 . A A . 23 LYS HE2 1 1
5 5400 1 1 23 LYS HE3 H -2.932 8.812 13.377 1.00 . A A . 23 LYS HE3 1 1
5 5401 1 1 23 LYS HG2 H -1.347 7.745 10.178 1.00 . A A . 23 LYS HG2 1 1
5 5402 1 1 23 LYS HG3 H -1.827 9.411 9.832 1.00 . A A . 23 LYS HG3 1 1
5 5403 1 1 23 LYS HZ1 H -1.846 6.719 12.939 1.00 . A A . 23 LYS HZ1 1 1
5 5404 1 1 23 LYS HZ2 H -0.640 7.484 12.114 1.00 . A A . 23 LYS HZ2 1 1
5 5405 1 1 23 LYS HZ3 H -0.850 7.772 13.720 1.00 . A A . 23 LYS HZ3 1 1
5 5406 1 1 23 LYS N N -2.720 9.828 7.277 1.00 . A A . 23 LYS N 1 1
5 5407 1 1 23 LYS NZ N -1.325 7.580 12.850 1.00 . A A . 23 LYS NZ 1 1
5 5408 1 1 23 LYS O O -4.525 10.856 9.047 1.00 . A A . 23 LYS O 1 1
5 5409 1 1 24 CYS C C -6.335 9.901 11.280 1.00 . A A . 24 CYS C 1 1
5 5410 1 1 24 CYS CA C -6.877 9.625 9.873 1.00 . A A . 24 CYS CA 1 1
5 5411 1 1 24 CYS CB C -8.141 8.754 9.873 1.00 . A A . 24 CYS CB 1 1
5 5412 1 1 24 CYS H H -5.951 8.080 8.725 1.00 . A A . 24 CYS H 1 1
5 5413 1 1 24 CYS HA H -7.155 10.580 9.424 1.00 . A A . 24 CYS HA 1 1
5 5414 1 1 24 CYS HB2 H -8.606 8.864 8.897 1.00 . A A . 24 CYS HB2 1 1
5 5415 1 1 24 CYS HB3 H -7.883 7.706 10.027 1.00 . A A . 24 CYS HB3 1 1
5 5416 1 1 24 CYS N N -5.838 9.033 9.036 1.00 . A A . 24 CYS N 1 1
5 5417 1 1 24 CYS O O -6.415 9.060 12.172 1.00 . A A . 24 CYS O 1 1
5 5418 1 1 24 CYS SG S -9.397 9.191 11.105 1.00 . A A . 24 CYS SG 1 1
5 5419 1 1 25 LYS C C -6.209 12.710 13.123 1.00 . A A . 25 LYS C 1 1
5 5420 1 1 25 LYS CA C -5.211 11.640 12.678 1.00 . A A . 25 LYS CA 1 1
5 5421 1 1 25 LYS CB C -3.827 12.236 12.370 1.00 . A A . 25 LYS CB 1 1
5 5422 1 1 25 LYS CD C -3.327 13.433 14.615 1.00 . A A . 25 LYS CD 1 1
5 5423 1 1 25 LYS CE C -3.438 14.853 14.046 1.00 . A A . 25 LYS CE 1 1
5 5424 1 1 25 LYS CG C -2.897 12.380 13.581 1.00 . A A . 25 LYS CG 1 1
5 5425 1 1 25 LYS H H -5.606 11.636 10.604 1.00 . A A . 25 LYS H 1 1
5 5426 1 1 25 LYS HA H -5.116 10.853 13.427 1.00 . A A . 25 LYS HA 1 1
5 5427 1 1 25 LYS HB2 H -3.320 11.557 11.685 1.00 . A A . 25 LYS HB2 1 1
5 5428 1 1 25 LYS HB3 H -3.945 13.190 11.860 1.00 . A A . 25 LYS HB3 1 1
5 5429 1 1 25 LYS HD2 H -4.268 13.152 15.083 1.00 . A A . 25 LYS HD2 1 1
5 5430 1 1 25 LYS HD3 H -2.576 13.444 15.404 1.00 . A A . 25 LYS HD3 1 1
5 5431 1 1 25 LYS HE2 H -4.262 14.922 13.336 1.00 . A A . 25 LYS HE2 1 1
5 5432 1 1 25 LYS HE3 H -3.638 15.538 14.870 1.00 . A A . 25 LYS HE3 1 1
5 5433 1 1 25 LYS HG2 H -2.820 11.411 14.070 1.00 . A A . 25 LYS HG2 1 1
5 5434 1 1 25 LYS HG3 H -1.898 12.629 13.222 1.00 . A A . 25 LYS HG3 1 1
5 5435 1 1 25 LYS HZ1 H -1.409 15.126 14.015 1.00 . A A . 25 LYS HZ1 1 1
5 5436 1 1 25 LYS HZ2 H -2.047 14.718 12.554 1.00 . A A . 25 LYS HZ2 1 1
5 5437 1 1 25 LYS HZ3 H -2.245 16.248 13.131 1.00 . A A . 25 LYS HZ3 1 1
5 5438 1 1 25 LYS N N -5.741 11.084 11.444 1.00 . A A . 25 LYS N 1 1
5 5439 1 1 25 LYS NZ N -2.190 15.273 13.385 1.00 . A A . 25 LYS NZ 1 1
5 5440 1 1 25 LYS O O -6.568 13.571 12.322 1.00 . A A . 25 LYS O 1 1
5 5441 1 1 26 TYR C C -7.792 13.794 16.282 1.00 . A A . 26 TYR C 1 1
5 5442 1 1 26 TYR CA C -7.813 13.481 14.788 1.00 . A A . 26 TYR CA 1 1
5 5443 1 1 26 TYR CB C -9.165 12.882 14.354 1.00 . A A . 26 TYR CB 1 1
5 5444 1 1 26 TYR CD1 C -8.649 10.388 14.348 1.00 . A A . 26 TYR CD1 1 1
5 5445 1 1 26 TYR CD2 C -10.498 11.186 15.701 1.00 . A A . 26 TYR CD2 1 1
5 5446 1 1 26 TYR CE1 C -8.778 9.111 14.912 1.00 . A A . 26 TYR CE1 1 1
5 5447 1 1 26 TYR CE2 C -10.629 9.905 16.265 1.00 . A A . 26 TYR CE2 1 1
5 5448 1 1 26 TYR CG C -9.464 11.449 14.783 1.00 . A A . 26 TYR CG 1 1
5 5449 1 1 26 TYR CZ C -9.753 8.872 15.890 1.00 . A A . 26 TYR CZ 1 1
5 5450 1 1 26 TYR H H -6.358 11.924 14.991 1.00 . A A . 26 TYR H 1 1
5 5451 1 1 26 TYR HA H -7.746 14.444 14.284 1.00 . A A . 26 TYR HA 1 1
5 5452 1 1 26 TYR HB2 H -9.940 13.536 14.749 1.00 . A A . 26 TYR HB2 1 1
5 5453 1 1 26 TYR HB3 H -9.226 12.945 13.271 1.00 . A A . 26 TYR HB3 1 1
5 5454 1 1 26 TYR HD1 H -7.907 10.542 13.586 1.00 . A A . 26 TYR HD1 1 1
5 5455 1 1 26 TYR HD2 H -11.173 11.972 16.008 1.00 . A A . 26 TYR HD2 1 1
5 5456 1 1 26 TYR HE1 H -8.127 8.311 14.590 1.00 . A A . 26 TYR HE1 1 1
5 5457 1 1 26 TYR HE2 H -11.413 9.711 16.978 1.00 . A A . 26 TYR HE2 1 1
5 5458 1 1 26 TYR HH H -10.545 7.585 17.120 1.00 . A A . 26 TYR HH 1 1
5 5459 1 1 26 TYR N N -6.701 12.640 14.364 1.00 . A A . 26 TYR N 1 1
5 5460 1 1 26 TYR O O -7.500 14.921 16.674 1.00 . A A . 26 TYR O 1 1
5 5461 1 1 26 TYR OH O -9.823 7.647 16.477 1.00 . A A . 26 TYR OH 1 1
5 5462 1 1 27 ASP C C -7.164 12.747 19.364 1.00 . A A . 27 ASP C 1 1
5 5463 1 1 27 ASP CA C -8.400 13.007 18.522 1.00 . A A . 27 ASP CA 1 1
5 5464 1 1 27 ASP CB C -9.571 12.103 18.929 1.00 . A A . 27 ASP CB 1 1
5 5465 1 1 27 ASP CG C -9.985 12.215 20.395 1.00 . A A . 27 ASP CG 1 1
5 5466 1 1 27 ASP H H -8.241 11.883 16.720 1.00 . A A . 27 ASP H 1 1
5 5467 1 1 27 ASP HA H -8.699 14.039 18.680 1.00 . A A . 27 ASP HA 1 1
5 5468 1 1 27 ASP HB2 H -10.438 12.370 18.327 1.00 . A A . 27 ASP HB2 1 1
5 5469 1 1 27 ASP HB3 H -9.314 11.066 18.714 1.00 . A A . 27 ASP HB3 1 1
5 5470 1 1 27 ASP N N -8.137 12.809 17.107 1.00 . A A . 27 ASP N 1 1
5 5471 1 1 27 ASP O O -6.790 11.591 19.551 1.00 . A A . 27 ASP O 1 1
5 5472 1 1 27 ASP OD1 O -9.303 12.920 21.170 1.00 . A A . 27 ASP OD1 1 1
5 5473 1 1 27 ASP OD2 O -11.025 11.607 20.711 1.00 . A A . 27 ASP OD2 1 1
5 5474 1 1 28 GLY C C -5.816 12.701 21.978 1.00 . A A . 28 GLY C 1 1
5 5475 1 1 28 GLY CA C -5.464 13.664 20.843 1.00 . A A . 28 GLY CA 1 1
5 5476 1 1 28 GLY H H -6.976 14.739 19.768 1.00 . A A . 28 GLY H 1 1
5 5477 1 1 28 GLY HA2 H -4.605 13.276 20.295 1.00 . A A . 28 GLY HA2 1 1
5 5478 1 1 28 GLY HA3 H -5.201 14.632 21.262 1.00 . A A . 28 GLY HA3 1 1
5 5479 1 1 28 GLY N N -6.580 13.811 19.923 1.00 . A A . 28 GLY N 1 1
5 5480 1 1 28 GLY O O -5.155 11.676 22.149 1.00 . A A . 28 GLY O 1 1
5 5481 1 1 29 VAL C C -8.102 10.988 23.465 1.00 . A A . 29 VAL C 1 1
5 5482 1 1 29 VAL CA C -7.324 12.242 23.894 1.00 . A A . 29 VAL CA 1 1
5 5483 1 1 29 VAL CB C -8.146 13.135 24.850 1.00 . A A . 29 VAL CB 1 1
5 5484 1 1 29 VAL CG1 C -8.237 12.505 26.248 1.00 . A A . 29 VAL CG1 1 1
5 5485 1 1 29 VAL CG2 C -7.522 14.526 25.007 1.00 . A A . 29 VAL CG2 1 1
5 5486 1 1 29 VAL H H -7.459 13.782 22.429 1.00 . A A . 29 VAL H 1 1
5 5487 1 1 29 VAL HA H -6.435 11.916 24.435 1.00 . A A . 29 VAL HA 1 1
5 5488 1 1 29 VAL HB H -9.154 13.269 24.453 1.00 . A A . 29 VAL HB 1 1
5 5489 1 1 29 VAL HG11 H -8.697 11.518 26.209 1.00 . A A . 29 VAL HG11 1 1
5 5490 1 1 29 VAL HG12 H -7.240 12.411 26.680 1.00 . A A . 29 VAL HG12 1 1
5 5491 1 1 29 VAL HG13 H -8.845 13.137 26.896 1.00 . A A . 29 VAL HG13 1 1
5 5492 1 1 29 VAL HG21 H -6.472 14.425 25.283 1.00 . A A . 29 VAL HG21 1 1
5 5493 1 1 29 VAL HG22 H -7.609 15.085 24.075 1.00 . A A . 29 VAL HG22 1 1
5 5494 1 1 29 VAL HG23 H -8.046 15.083 25.785 1.00 . A A . 29 VAL HG23 1 1
5 5495 1 1 29 VAL N N -6.886 13.003 22.723 1.00 . A A . 29 VAL N 1 1
5 5496 1 1 29 VAL O O -9.225 10.753 23.902 1.00 . A A . 29 VAL O 1 1
5 5497 1 1 30 GLU C C -6.839 8.211 21.399 1.00 . A A . 30 GLU C 1 1
5 5498 1 1 30 GLU CA C -7.985 8.883 22.151 1.00 . A A . 30 GLU CA 1 1
5 5499 1 1 30 GLU CB C -9.230 9.053 21.267 1.00 . A A . 30 GLU CB 1 1
5 5500 1 1 30 GLU CD C -11.181 8.004 20.074 1.00 . A A . 30 GLU CD 1 1
5 5501 1 1 30 GLU CG C -9.926 7.737 20.904 1.00 . A A . 30 GLU CG 1 1
5 5502 1 1 30 GLU H H -6.564 10.458 22.305 1.00 . A A . 30 GLU H 1 1
5 5503 1 1 30 GLU HA H -8.241 8.283 23.026 1.00 . A A . 30 GLU HA 1 1
5 5504 1 1 30 GLU HB2 H -9.962 9.649 21.807 1.00 . A A . 30 GLU HB2 1 1
5 5505 1 1 30 GLU HB3 H -8.950 9.567 20.350 1.00 . A A . 30 GLU HB3 1 1
5 5506 1 1 30 GLU HG2 H -9.246 7.102 20.334 1.00 . A A . 30 GLU HG2 1 1
5 5507 1 1 30 GLU HG3 H -10.212 7.213 21.816 1.00 . A A . 30 GLU HG3 1 1
5 5508 1 1 30 GLU N N -7.495 10.180 22.598 1.00 . A A . 30 GLU N 1 1
5 5509 1 1 30 GLU O O -6.498 7.063 21.669 1.00 . A A . 30 GLU O 1 1
5 5510 1 1 30 GLU OE1 O -12.209 8.378 20.682 1.00 . A A . 30 GLU OE1 1 1
5 5511 1 1 30 GLU OE2 O -11.087 7.849 18.837 1.00 . A A . 30 GLU OE2 1 1
5 5512 1 1 31 GLU C C -3.877 8.331 20.718 1.00 . A A . 31 GLU C 1 1
5 5513 1 1 31 GLU CA C -5.047 8.533 19.749 1.00 . A A . 31 GLU CA 1 1
5 5514 1 1 31 GLU CB C -4.753 9.585 18.674 1.00 . A A . 31 GLU CB 1 1
5 5515 1 1 31 GLU CD C -3.501 10.226 16.610 1.00 . A A . 31 GLU CD 1 1
5 5516 1 1 31 GLU CG C -3.707 9.136 17.654 1.00 . A A . 31 GLU CG 1 1
5 5517 1 1 31 GLU H H -6.564 9.899 20.297 1.00 . A A . 31 GLU H 1 1
5 5518 1 1 31 GLU HA H -5.272 7.583 19.259 1.00 . A A . 31 GLU HA 1 1
5 5519 1 1 31 GLU HB2 H -5.678 9.780 18.130 1.00 . A A . 31 GLU HB2 1 1
5 5520 1 1 31 GLU HB3 H -4.420 10.514 19.142 1.00 . A A . 31 GLU HB3 1 1
5 5521 1 1 31 GLU HG2 H -2.763 8.931 18.160 1.00 . A A . 31 GLU HG2 1 1
5 5522 1 1 31 GLU HG3 H -4.047 8.227 17.154 1.00 . A A . 31 GLU HG3 1 1
5 5523 1 1 31 GLU N N -6.224 8.960 20.479 1.00 . A A . 31 GLU N 1 1
5 5524 1 1 31 GLU O O -3.265 7.266 20.715 1.00 . A A . 31 GLU O 1 1
5 5525 1 1 31 GLU OE1 O -4.511 10.622 15.983 1.00 . A A . 31 GLU OE1 1 1
5 5526 1 1 31 GLU OE2 O -2.337 10.650 16.461 1.00 . A A . 31 GLU OE2 1 1
5 5527 1 1 32 GLU C C -1.295 8.574 22.202 1.00 . A A . 32 GLU C 1 1
5 5528 1 1 32 GLU CA C -2.564 9.346 22.588 1.00 . A A . 32 GLU CA 1 1
5 5529 1 1 32 GLU CB C -3.167 8.806 23.897 1.00 . A A . 32 GLU CB 1 1
5 5530 1 1 32 GLU CD C -5.015 9.139 25.646 1.00 . A A . 32 GLU CD 1 1
5 5531 1 1 32 GLU CG C -4.408 9.601 24.325 1.00 . A A . 32 GLU CG 1 1
5 5532 1 1 32 GLU H H -4.164 10.183 21.486 1.00 . A A . 32 GLU H 1 1
5 5533 1 1 32 GLU HA H -2.268 10.382 22.758 1.00 . A A . 32 GLU HA 1 1
5 5534 1 1 32 GLU HB2 H -3.437 7.756 23.766 1.00 . A A . 32 GLU HB2 1 1
5 5535 1 1 32 GLU HB3 H -2.412 8.873 24.683 1.00 . A A . 32 GLU HB3 1 1
5 5536 1 1 32 GLU HG2 H -4.152 10.658 24.413 1.00 . A A . 32 GLU HG2 1 1
5 5537 1 1 32 GLU HG3 H -5.174 9.478 23.566 1.00 . A A . 32 GLU HG3 1 1
5 5538 1 1 32 GLU N N -3.581 9.352 21.535 1.00 . A A . 32 GLU N 1 1
5 5539 1 1 32 GLU O O -0.826 7.736 22.971 1.00 . A A . 32 GLU O 1 1
5 5540 1 1 32 GLU OE1 O -4.313 8.424 26.394 1.00 . A A . 32 GLU OE1 1 1
5 5541 1 1 32 GLU OE2 O -6.179 9.525 25.887 1.00 . A A . 32 GLU OE2 1 1
5 5542 1 1 33 ASP C C 1.104 8.843 19.389 1.00 . A A . 33 ASP C 1 1
5 5543 1 1 33 ASP CA C 0.381 8.074 20.493 1.00 . A A . 33 ASP CA 1 1
5 5544 1 1 33 ASP CB C -0.124 6.703 20.013 1.00 . A A . 33 ASP CB 1 1
5 5545 1 1 33 ASP CG C 0.965 5.914 19.292 1.00 . A A . 33 ASP CG 1 1
5 5546 1 1 33 ASP H H -1.141 9.580 20.446 1.00 . A A . 33 ASP H 1 1
5 5547 1 1 33 ASP HA H 1.107 7.907 21.291 1.00 . A A . 33 ASP HA 1 1
5 5548 1 1 33 ASP HB2 H -0.455 6.120 20.875 1.00 . A A . 33 ASP HB2 1 1
5 5549 1 1 33 ASP HB3 H -0.982 6.826 19.351 1.00 . A A . 33 ASP HB3 1 1
5 5550 1 1 33 ASP N N -0.736 8.847 21.019 1.00 . A A . 33 ASP N 1 1
5 5551 1 1 33 ASP O O 2.137 9.457 19.638 1.00 . A A . 33 ASP O 1 1
5 5552 1 1 33 ASP OD1 O 1.928 5.512 19.979 1.00 . A A . 33 ASP OD1 1 1
5 5553 1 1 33 ASP OD2 O 0.818 5.741 18.063 1.00 . A A . 33 ASP OD2 1 1
5 5554 1 1 34 ASP C C 1.386 10.807 17.016 1.00 . A A . 34 ASP C 1 1
5 5555 1 1 34 ASP CA C 1.267 9.283 16.980 1.00 . A A . 34 ASP CA 1 1
5 5556 1 1 34 ASP CB C 0.535 8.778 15.731 1.00 . A A . 34 ASP CB 1 1
5 5557 1 1 34 ASP CG C 1.089 9.406 14.460 1.00 . A A . 34 ASP CG 1 1
5 5558 1 1 34 ASP H H -0.274 8.263 18.034 1.00 . A A . 34 ASP H 1 1
5 5559 1 1 34 ASP HA H 2.278 8.869 16.963 1.00 . A A . 34 ASP HA 1 1
5 5560 1 1 34 ASP HB2 H 0.647 7.695 15.670 1.00 . A A . 34 ASP HB2 1 1
5 5561 1 1 34 ASP HB3 H -0.528 9.008 15.795 1.00 . A A . 34 ASP HB3 1 1
5 5562 1 1 34 ASP N N 0.579 8.784 18.163 1.00 . A A . 34 ASP N 1 1
5 5563 1 1 34 ASP O O 2.489 11.347 17.078 1.00 . A A . 34 ASP O 1 1
5 5564 1 1 34 ASP OD1 O 2.052 8.826 13.916 1.00 . A A . 34 ASP OD1 1 1
5 5565 1 1 34 ASP OD2 O 0.519 10.439 14.045 1.00 . A A . 34 ASP OD2 1 1
5 5566 1 1 35 GLU C C 0.671 13.620 15.757 1.00 . A A . 35 GLU C 1 1
5 5567 1 1 35 GLU CA C 0.102 12.943 17.013 1.00 . A A . 35 GLU CA 1 1
5 5568 1 1 35 GLU CB C 0.647 13.525 18.330 1.00 . A A . 35 GLU CB 1 1
5 5569 1 1 35 GLU CD C -1.251 12.346 19.588 1.00 . A A . 35 GLU CD 1 1
5 5570 1 1 35 GLU CG C 0.231 12.712 19.570 1.00 . A A . 35 GLU CG 1 1
5 5571 1 1 35 GLU H H -0.621 10.967 16.891 1.00 . A A . 35 GLU H 1 1
5 5572 1 1 35 GLU HA H -0.969 13.139 17.008 1.00 . A A . 35 GLU HA 1 1
5 5573 1 1 35 GLU HB2 H 1.736 13.570 18.301 1.00 . A A . 35 GLU HB2 1 1
5 5574 1 1 35 GLU HB3 H 0.268 14.543 18.429 1.00 . A A . 35 GLU HB3 1 1
5 5575 1 1 35 GLU HG2 H 0.824 11.799 19.617 1.00 . A A . 35 GLU HG2 1 1
5 5576 1 1 35 GLU HG3 H 0.456 13.296 20.463 1.00 . A A . 35 GLU HG3 1 1
5 5577 1 1 35 GLU N N 0.242 11.494 16.970 1.00 . A A . 35 GLU N 1 1
5 5578 1 1 35 GLU O O -0.080 14.207 14.980 1.00 . A A . 35 GLU O 1 1
5 5579 1 1 35 GLU OE1 O -2.069 13.291 19.579 1.00 . A A . 35 GLU OE1 1 1
5 5580 1 1 35 GLU OE2 O -1.541 11.129 19.605 1.00 . A A . 35 GLU OE2 1 1
5 5581 1 1 36 GLU C C 2.843 12.738 13.447 1.00 . A A . 36 GLU C 1 1
5 5582 1 1 36 GLU CA C 2.658 13.974 14.335 1.00 . A A . 36 GLU CA 1 1
5 5583 1 1 36 GLU CB C 4.017 14.585 14.698 1.00 . A A . 36 GLU CB 1 1
5 5584 1 1 36 GLU CD C 5.212 16.471 15.870 1.00 . A A . 36 GLU CD 1 1
5 5585 1 1 36 GLU CG C 3.858 15.829 15.582 1.00 . A A . 36 GLU CG 1 1
5 5586 1 1 36 GLU H H 2.515 12.949 16.185 1.00 . A A . 36 GLU H 1 1
5 5587 1 1 36 GLU HA H 2.074 14.745 13.833 1.00 . A A . 36 GLU HA 1 1
5 5588 1 1 36 GLU HB2 H 4.628 13.846 15.222 1.00 . A A . 36 GLU HB2 1 1
5 5589 1 1 36 GLU HB3 H 4.531 14.868 13.777 1.00 . A A . 36 GLU HB3 1 1
5 5590 1 1 36 GLU HG2 H 3.224 16.559 15.078 1.00 . A A . 36 GLU HG2 1 1
5 5591 1 1 36 GLU HG3 H 3.392 15.557 16.529 1.00 . A A . 36 GLU HG3 1 1
5 5592 1 1 36 GLU N N 1.985 13.536 15.549 1.00 . A A . 36 GLU N 1 1
5 5593 1 1 36 GLU O O 3.539 11.820 13.866 1.00 . A A . 36 GLU O 1 1
5 5594 1 1 36 GLU OE1 O 5.647 17.279 15.022 1.00 . A A . 36 GLU OE1 1 1
5 5595 1 1 36 GLU OE2 O 5.789 16.131 16.925 1.00 . A A . 36 GLU OE2 1 1
5 5596 1 1 37 PRO C C 3.526 11.275 10.641 1.00 . A A . 37 PRO C 1 1
5 5597 1 1 37 PRO CA C 2.246 11.435 11.469 1.00 . A A . 37 PRO CA 1 1
5 5598 1 1 37 PRO CB C 0.981 11.517 10.620 1.00 . A A . 37 PRO CB 1 1
5 5599 1 1 37 PRO CD C 1.303 13.625 11.701 1.00 . A A . 37 PRO CD 1 1
5 5600 1 1 37 PRO CG C 0.827 13.020 10.382 1.00 . A A . 37 PRO CG 1 1
5 5601 1 1 37 PRO HA H 2.170 10.559 12.108 1.00 . A A . 37 PRO HA 1 1
5 5602 1 1 37 PRO HB2 H 1.045 10.939 9.704 1.00 . A A . 37 PRO HB2 1 1
5 5603 1 1 37 PRO HB3 H 0.142 11.165 11.221 1.00 . A A . 37 PRO HB3 1 1
5 5604 1 1 37 PRO HD2 H 1.782 14.589 11.522 1.00 . A A . 37 PRO HD2 1 1
5 5605 1 1 37 PRO HD3 H 0.450 13.743 12.372 1.00 . A A . 37 PRO HD3 1 1
5 5606 1 1 37 PRO HG2 H 1.493 13.332 9.576 1.00 . A A . 37 PRO HG2 1 1
5 5607 1 1 37 PRO HG3 H -0.201 13.300 10.150 1.00 . A A . 37 PRO HG3 1 1
5 5608 1 1 37 PRO N N 2.227 12.655 12.262 1.00 . A A . 37 PRO N 1 1
5 5609 1 1 37 PRO O O 4.387 12.153 10.605 1.00 . A A . 37 PRO O 1 1
5 5610 1 1 38 ASN C C 6.063 9.457 9.942 1.00 . A A . 38 ASN C 1 1
5 5611 1 1 38 ASN CA C 4.778 9.695 9.147 1.00 . A A . 38 ASN CA 1 1
5 5612 1 1 38 ASN CB C 5.004 10.618 7.934 1.00 . A A . 38 ASN CB 1 1
5 5613 1 1 38 ASN CG C 5.107 9.825 6.626 1.00 . A A . 38 ASN CG 1 1
5 5614 1 1 38 ASN H H 2.893 9.453 10.081 1.00 . A A . 38 ASN H 1 1
5 5615 1 1 38 ASN HA H 4.484 8.719 8.767 1.00 . A A . 38 ASN HA 1 1
5 5616 1 1 38 ASN HB2 H 4.172 11.310 7.833 1.00 . A A . 38 ASN HB2 1 1
5 5617 1 1 38 ASN HB3 H 5.905 11.215 8.081 1.00 . A A . 38 ASN HB3 1 1
5 5618 1 1 38 ASN HD21 H 6.848 10.730 6.064 1.00 . A A . 38 ASN HD21 1 1
5 5619 1 1 38 ASN HD22 H 6.177 9.564 4.929 1.00 . A A . 38 ASN HD22 1 1
5 5620 1 1 38 ASN N N 3.651 10.115 9.985 1.00 . A A . 38 ASN N 1 1
5 5621 1 1 38 ASN ND2 N 6.139 10.057 5.823 1.00 . A A . 38 ASN ND2 1 1
5 5622 1 1 38 ASN O O 6.588 8.349 9.930 1.00 . A A . 38 ASN O 1 1
5 5623 1 1 38 ASN OD1 O 4.233 9.019 6.317 1.00 . A A . 38 ASN OD1 1 1
5 5624 1 1 39 VAL C C 7.890 9.337 12.400 1.00 . A A . 39 VAL C 1 1
5 5625 1 1 39 VAL CA C 7.869 10.418 11.302 1.00 . A A . 39 VAL CA 1 1
5 5626 1 1 39 VAL CB C 8.325 11.824 11.740 1.00 . A A . 39 VAL CB 1 1
5 5627 1 1 39 VAL CG1 C 9.650 11.769 12.512 1.00 . A A . 39 VAL CG1 1 1
5 5628 1 1 39 VAL CG2 C 8.511 12.727 10.511 1.00 . A A . 39 VAL CG2 1 1
5 5629 1 1 39 VAL H H 6.054 11.349 10.640 1.00 . A A . 39 VAL H 1 1
5 5630 1 1 39 VAL HA H 8.591 10.088 10.552 1.00 . A A . 39 VAL HA 1 1
5 5631 1 1 39 VAL HB H 7.571 12.295 12.367 1.00 . A A . 39 VAL HB 1 1
5 5632 1 1 39 VAL HG11 H 10.415 11.280 11.908 1.00 . A A . 39 VAL HG11 1 1
5 5633 1 1 39 VAL HG12 H 9.979 12.781 12.751 1.00 . A A . 39 VAL HG12 1 1
5 5634 1 1 39 VAL HG13 H 9.528 11.221 13.446 1.00 . A A . 39 VAL HG13 1 1
5 5635 1 1 39 VAL HG21 H 9.256 12.300 9.839 1.00 . A A . 39 VAL HG21 1 1
5 5636 1 1 39 VAL HG22 H 7.570 12.842 9.974 1.00 . A A . 39 VAL HG22 1 1
5 5637 1 1 39 VAL HG23 H 8.846 13.715 10.828 1.00 . A A . 39 VAL HG23 1 1
5 5638 1 1 39 VAL N N 6.576 10.479 10.630 1.00 . A A . 39 VAL N 1 1
5 5639 1 1 39 VAL O O 8.525 8.302 12.195 1.00 . A A . 39 VAL O 1 1
5 5640 1 1 40 PRO C C 6.463 7.192 14.031 1.00 . A A . 40 PRO C 1 1
5 5641 1 1 40 PRO CA C 7.144 8.454 14.566 1.00 . A A . 40 PRO CA 1 1
5 5642 1 1 40 PRO CB C 6.355 9.057 15.731 1.00 . A A . 40 PRO CB 1 1
5 5643 1 1 40 PRO CD C 6.324 10.597 13.909 1.00 . A A . 40 PRO CD 1 1
5 5644 1 1 40 PRO CG C 5.439 10.056 15.034 1.00 . A A . 40 PRO CG 1 1
5 5645 1 1 40 PRO HA H 8.149 8.196 14.902 1.00 . A A . 40 PRO HA 1 1
5 5646 1 1 40 PRO HB2 H 5.800 8.308 16.298 1.00 . A A . 40 PRO HB2 1 1
5 5647 1 1 40 PRO HB3 H 7.038 9.594 16.390 1.00 . A A . 40 PRO HB3 1 1
5 5648 1 1 40 PRO HD2 H 5.711 10.936 13.074 1.00 . A A . 40 PRO HD2 1 1
5 5649 1 1 40 PRO HD3 H 6.920 11.418 14.307 1.00 . A A . 40 PRO HD3 1 1
5 5650 1 1 40 PRO HG2 H 4.578 9.539 14.607 1.00 . A A . 40 PRO HG2 1 1
5 5651 1 1 40 PRO HG3 H 5.098 10.843 15.710 1.00 . A A . 40 PRO HG3 1 1
5 5652 1 1 40 PRO N N 7.198 9.496 13.543 1.00 . A A . 40 PRO N 1 1
5 5653 1 1 40 PRO O O 6.734 6.094 14.505 1.00 . A A . 40 PRO O 1 1
5 5654 1 1 41 CYS C C 5.942 5.382 11.553 1.00 . A A . 41 CYS C 1 1
5 5655 1 1 41 CYS CA C 4.942 6.243 12.340 1.00 . A A . 41 CYS CA 1 1
5 5656 1 1 41 CYS CB C 3.861 6.811 11.421 1.00 . A A . 41 CYS CB 1 1
5 5657 1 1 41 CYS H H 5.382 8.283 12.718 1.00 . A A . 41 CYS H 1 1
5 5658 1 1 41 CYS HA H 4.454 5.610 13.083 1.00 . A A . 41 CYS HA 1 1
5 5659 1 1 41 CYS HB2 H 3.271 7.540 11.976 1.00 . A A . 41 CYS HB2 1 1
5 5660 1 1 41 CYS HB3 H 4.329 7.306 10.578 1.00 . A A . 41 CYS HB3 1 1
5 5661 1 1 41 CYS N N 5.589 7.347 13.031 1.00 . A A . 41 CYS N 1 1
5 5662 1 1 41 CYS O O 5.613 4.263 11.161 1.00 . A A . 41 CYS O 1 1
5 5663 1 1 41 CYS SG S 2.701 5.604 10.761 1.00 . A A . 41 CYS SG 1 1
5 5664 1 1 42 LEU C C 8.090 5.059 9.167 1.00 . A A . 42 LEU C 1 1
5 5665 1 1 42 LEU CA C 8.282 5.217 10.674 1.00 . A A . 42 LEU CA 1 1
5 5666 1 1 42 LEU CB C 8.624 3.864 11.327 1.00 . A A . 42 LEU CB 1 1
5 5667 1 1 42 LEU CD1 C 9.178 2.503 13.352 1.00 . A A . 42 LEU CD1 1 1
5 5668 1 1 42 LEU CD2 C 9.798 4.926 13.329 1.00 . A A . 42 LEU CD2 1 1
5 5669 1 1 42 LEU CG C 8.766 3.894 12.859 1.00 . A A . 42 LEU CG 1 1
5 5670 1 1 42 LEU H H 7.336 6.855 11.583 1.00 . A A . 42 LEU H 1 1
5 5671 1 1 42 LEU HA H 9.146 5.870 10.807 1.00 . A A . 42 LEU HA 1 1
5 5672 1 1 42 LEU HB2 H 7.863 3.127 11.070 1.00 . A A . 42 LEU HB2 1 1
5 5673 1 1 42 LEU HB3 H 9.568 3.523 10.900 1.00 . A A . 42 LEU HB3 1 1
5 5674 1 1 42 LEU HD11 H 8.438 1.767 13.038 1.00 . A A . 42 LEU HD11 1 1
5 5675 1 1 42 LEU HD12 H 10.152 2.231 12.940 1.00 . A A . 42 LEU HD12 1 1
5 5676 1 1 42 LEU HD13 H 9.237 2.501 14.440 1.00 . A A . 42 LEU HD13 1 1
5 5677 1 1 42 LEU HD21 H 10.757 4.748 12.842 1.00 . A A . 42 LEU HD21 1 1
5 5678 1 1 42 LEU HD22 H 9.456 5.934 13.100 1.00 . A A . 42 LEU HD22 1 1
5 5679 1 1 42 LEU HD23 H 9.925 4.849 14.409 1.00 . A A . 42 LEU HD23 1 1
5 5680 1 1 42 LEU HG H 7.801 4.128 13.305 1.00 . A A . 42 LEU HG 1 1
5 5681 1 1 42 LEU N N 7.157 5.892 11.312 1.00 . A A . 42 LEU N 1 1
5 5682 1 1 42 LEU O O 8.961 5.452 8.394 1.00 . A A . 42 LEU O 1 1
5 5683 1 1 43 VAL C C 7.649 2.823 6.980 1.00 . A A . 43 VAL C 1 1
5 5684 1 1 43 VAL CA C 6.721 3.976 7.381 1.00 . A A . 43 VAL CA 1 1
5 5685 1 1 43 VAL CB C 6.774 5.127 6.355 1.00 . A A . 43 VAL CB 1 1
5 5686 1 1 43 VAL CG1 C 6.195 4.674 5.011 1.00 . A A . 43 VAL CG1 1 1
5 5687 1 1 43 VAL CG2 C 5.996 6.363 6.819 1.00 . A A . 43 VAL CG2 1 1
5 5688 1 1 43 VAL H H 6.342 4.126 9.469 1.00 . A A . 43 VAL H 1 1
5 5689 1 1 43 VAL HA H 5.701 3.589 7.389 1.00 . A A . 43 VAL HA 1 1
5 5690 1 1 43 VAL HB H 7.808 5.405 6.158 1.00 . A A . 43 VAL HB 1 1
5 5691 1 1 43 VAL HG11 H 5.161 4.350 5.127 1.00 . A A . 43 VAL HG11 1 1
5 5692 1 1 43 VAL HG12 H 6.237 5.497 4.300 1.00 . A A . 43 VAL HG12 1 1
5 5693 1 1 43 VAL HG13 H 6.791 3.854 4.617 1.00 . A A . 43 VAL HG13 1 1
5 5694 1 1 43 VAL HG21 H 4.962 6.093 7.033 1.00 . A A . 43 VAL HG21 1 1
5 5695 1 1 43 VAL HG22 H 6.449 6.797 7.709 1.00 . A A . 43 VAL HG22 1 1
5 5696 1 1 43 VAL HG23 H 6.016 7.110 6.027 1.00 . A A . 43 VAL HG23 1 1
5 5697 1 1 43 VAL N N 6.996 4.415 8.749 1.00 . A A . 43 VAL N 1 1
5 5698 1 1 43 VAL O O 7.180 1.780 6.529 1.00 . A A . 43 VAL O 1 1
5 5699 1 1 44 ARG C C 10.130 2.137 5.145 1.00 . A A . 44 ARG C 1 1
5 5700 1 1 44 ARG CA C 10.013 2.098 6.670 1.00 . A A . 44 ARG CA 1 1
5 5701 1 1 44 ARG CB C 9.796 0.681 7.233 1.00 . A A . 44 ARG CB 1 1
5 5702 1 1 44 ARG CD C 12.019 -0.254 6.327 1.00 . A A . 44 ARG CD 1 1
5 5703 1 1 44 ARG CG C 11.113 -0.045 7.546 1.00 . A A . 44 ARG CG 1 1
5 5704 1 1 44 ARG CZ C 11.536 -0.971 3.973 1.00 . A A . 44 ARG CZ 1 1
5 5705 1 1 44 ARG H H 9.264 3.928 7.432 1.00 . A A . 44 ARG H 1 1
5 5706 1 1 44 ARG HA H 10.941 2.491 7.090 1.00 . A A . 44 ARG HA 1 1
5 5707 1 1 44 ARG HB2 H 9.254 0.755 8.176 1.00 . A A . 44 ARG HB2 1 1
5 5708 1 1 44 ARG HB3 H 9.199 0.082 6.545 1.00 . A A . 44 ARG HB3 1 1
5 5709 1 1 44 ARG HD2 H 12.362 0.706 5.949 1.00 . A A . 44 ARG HD2 1 1
5 5710 1 1 44 ARG HD3 H 12.906 -0.796 6.661 1.00 . A A . 44 ARG HD3 1 1
5 5711 1 1 44 ARG HE H 10.886 -1.900 5.646 1.00 . A A . 44 ARG HE 1 1
5 5712 1 1 44 ARG HG2 H 11.661 0.524 8.298 1.00 . A A . 44 ARG HG2 1 1
5 5713 1 1 44 ARG HG3 H 10.872 -1.020 7.973 1.00 . A A . 44 ARG HG3 1 1
5 5714 1 1 44 ARG HH11 H 12.091 0.995 3.971 1.00 . A A . 44 ARG HH11 1 1
5 5715 1 1 44 ARG HH12 H 12.227 0.189 2.434 1.00 . A A . 44 ARG HH12 1 1
5 5716 1 1 44 ARG HH21 H 10.819 -2.841 3.602 1.00 . A A . 44 ARG HH21 1 1
5 5717 1 1 44 ARG HH22 H 11.309 -1.949 2.189 1.00 . A A . 44 ARG HH22 1 1
5 5718 1 1 44 ARG N N 8.966 3.019 7.095 1.00 . A A . 44 ARG N 1 1
5 5719 1 1 44 ARG NE N 11.366 -1.081 5.300 1.00 . A A . 44 ARG NE 1 1
5 5720 1 1 44 ARG NH1 N 12.036 0.140 3.422 1.00 . A A . 44 ARG NH1 1 1
5 5721 1 1 44 ARG NH2 N 11.192 -1.998 3.190 1.00 . A A . 44 ARG NH2 1 1
5 5722 1 1 44 ARG O O 11.189 2.473 4.609 1.00 . A A . 44 ARG O 1 1
5 5723 1 1 45 VAL C C 8.861 3.466 2.559 1.00 . A A . 45 VAL C 1 1
5 5724 1 1 45 VAL CA C 8.935 1.991 2.984 1.00 . A A . 45 VAL CA 1 1
5 5725 1 1 45 VAL CB C 7.750 1.150 2.461 1.00 . A A . 45 VAL CB 1 1
5 5726 1 1 45 VAL CG1 C 7.998 -0.338 2.730 1.00 . A A . 45 VAL CG1 1 1
5 5727 1 1 45 VAL CG2 C 6.387 1.544 3.054 1.00 . A A . 45 VAL CG2 1 1
5 5728 1 1 45 VAL H H 8.200 1.607 4.955 1.00 . A A . 45 VAL H 1 1
5 5729 1 1 45 VAL HA H 9.841 1.584 2.534 1.00 . A A . 45 VAL HA 1 1
5 5730 1 1 45 VAL HB H 7.691 1.276 1.378 1.00 . A A . 45 VAL HB 1 1
5 5731 1 1 45 VAL HG11 H 8.932 -0.644 2.260 1.00 . A A . 45 VAL HG11 1 1
5 5732 1 1 45 VAL HG12 H 8.054 -0.533 3.801 1.00 . A A . 45 VAL HG12 1 1
5 5733 1 1 45 VAL HG13 H 7.186 -0.930 2.306 1.00 . A A . 45 VAL HG13 1 1
5 5734 1 1 45 VAL HG21 H 6.147 2.583 2.830 1.00 . A A . 45 VAL HG21 1 1
5 5735 1 1 45 VAL HG22 H 5.609 0.918 2.615 1.00 . A A . 45 VAL HG22 1 1
5 5736 1 1 45 VAL HG23 H 6.372 1.405 4.133 1.00 . A A . 45 VAL HG23 1 1
5 5737 1 1 45 VAL N N 9.032 1.868 4.435 1.00 . A A . 45 VAL N 1 1
5 5738 1 1 45 VAL O O 7.990 3.852 1.785 1.00 . A A . 45 VAL O 1 1
5 5739 1 1 46 CYS C C 10.347 6.020 1.378 1.00 . A A . 46 CYS C 1 1
5 5740 1 1 46 CYS CA C 9.827 5.743 2.791 1.00 . A A . 46 CYS CA 1 1
5 5741 1 1 46 CYS CB C 10.717 6.404 3.849 1.00 . A A . 46 CYS CB 1 1
5 5742 1 1 46 CYS H H 10.524 3.901 3.610 1.00 . A A . 46 CYS H 1 1
5 5743 1 1 46 CYS HA H 8.822 6.157 2.888 1.00 . A A . 46 CYS HA 1 1
5 5744 1 1 46 CYS HB2 H 10.362 6.134 4.842 1.00 . A A . 46 CYS HB2 1 1
5 5745 1 1 46 CYS HB3 H 11.721 6.003 3.716 1.00 . A A . 46 CYS HB3 1 1
5 5746 1 1 46 CYS N N 9.786 4.302 3.042 1.00 . A A . 46 CYS N 1 1
5 5747 1 1 46 CYS O O 11.370 6.675 1.194 1.00 . A A . 46 CYS O 1 1
5 5748 1 1 46 CYS SG S 10.896 8.211 3.809 1.00 . A A . 46 CYS SG 1 1
5 5749 1 1 47 HIS C C 8.856 6.913 -1.384 1.00 . A A . 47 HIS C 1 1
5 5750 1 1 47 HIS CA C 9.882 5.848 -1.024 1.00 . A A . 47 HIS CA 1 1
5 5751 1 1 47 HIS CB C 9.759 4.610 -1.924 1.00 . A A . 47 HIS CB 1 1
5 5752 1 1 47 HIS CD2 C 7.747 3.077 -1.443 1.00 . A A . 47 HIS CD2 1 1
5 5753 1 1 47 HIS CE1 C 6.285 3.931 -2.835 1.00 . A A . 47 HIS CE1 1 1
5 5754 1 1 47 HIS CG C 8.349 4.105 -2.119 1.00 . A A . 47 HIS CG 1 1
5 5755 1 1 47 HIS H H 8.800 4.991 0.586 1.00 . A A . 47 HIS H 1 1
5 5756 1 1 47 HIS HA H 10.890 6.247 -1.152 1.00 . A A . 47 HIS HA 1 1
5 5757 1 1 47 HIS HB2 H 10.149 4.872 -2.909 1.00 . A A . 47 HIS HB2 1 1
5 5758 1 1 47 HIS HB3 H 10.380 3.809 -1.520 1.00 . A A . 47 HIS HB3 1 1
5 5759 1 1 47 HIS HD1 H 7.529 5.460 -3.567 1.00 . A A . 47 HIS HD1 1 1
5 5760 1 1 47 HIS HD2 H 8.206 2.461 -0.685 1.00 . A A . 47 HIS HD2 1 1
5 5761 1 1 47 HIS HE1 H 5.375 4.128 -3.378 1.00 . A A . 47 HIS HE1 1 1
5 5762 1 1 47 HIS N N 9.647 5.505 0.367 1.00 . A A . 47 HIS N 1 1
5 5763 1 1 47 HIS ND1 N 7.419 4.634 -2.985 1.00 . A A . 47 HIS ND1 1 1
5 5764 1 1 47 HIS NE2 N 6.432 2.970 -1.909 1.00 . A A . 47 HIS NE2 1 1
5 5765 1 1 47 HIS O O 7.691 6.784 -1.026 1.00 . A A . 47 HIS O 1 1
5 5766 1 1 48 GLN C C 7.226 8.294 -3.432 1.00 . A A . 48 GLN C 1 1
5 5767 1 1 48 GLN CA C 8.372 8.951 -2.646 1.00 . A A . 48 GLN CA 1 1
5 5768 1 1 48 GLN CB C 9.171 9.917 -3.532 1.00 . A A . 48 GLN CB 1 1
5 5769 1 1 48 GLN CD C 10.838 8.268 -4.604 1.00 . A A . 48 GLN CD 1 1
5 5770 1 1 48 GLN CG C 9.739 9.306 -4.827 1.00 . A A . 48 GLN CG 1 1
5 5771 1 1 48 GLN H H 10.269 8.060 -2.230 1.00 . A A . 48 GLN H 1 1
5 5772 1 1 48 GLN HA H 7.938 9.507 -1.816 1.00 . A A . 48 GLN HA 1 1
5 5773 1 1 48 GLN HB2 H 8.482 10.707 -3.814 1.00 . A A . 48 GLN HB2 1 1
5 5774 1 1 48 GLN HB3 H 9.985 10.361 -2.956 1.00 . A A . 48 GLN HB3 1 1
5 5775 1 1 48 GLN HE21 H 10.411 7.317 -6.354 1.00 . A A . 48 GLN HE21 1 1
5 5776 1 1 48 GLN HE22 H 11.722 6.645 -5.402 1.00 . A A . 48 GLN HE22 1 1
5 5777 1 1 48 GLN HG2 H 8.929 8.856 -5.397 1.00 . A A . 48 GLN HG2 1 1
5 5778 1 1 48 GLN HG3 H 10.165 10.114 -5.422 1.00 . A A . 48 GLN HG3 1 1
5 5779 1 1 48 GLN N N 9.274 7.967 -2.068 1.00 . A A . 48 GLN N 1 1
5 5780 1 1 48 GLN NE2 N 11.001 7.337 -5.538 1.00 . A A . 48 GLN NE2 1 1
5 5781 1 1 48 GLN O O 7.432 7.248 -4.055 1.00 . A A . 48 GLN O 1 1
5 5782 1 1 48 GLN OE1 O 11.535 8.286 -3.593 1.00 . A A . 48 GLN OE1 1 1
5 5783 1 1 49 ASP C C 3.810 9.540 -4.210 1.00 . A A . 49 ASP C 1 1
5 5784 1 1 49 ASP CA C 4.874 8.437 -4.168 1.00 . A A . 49 ASP CA 1 1
5 5785 1 1 49 ASP CB C 4.343 7.142 -3.543 1.00 . A A . 49 ASP CB 1 1
5 5786 1 1 49 ASP CG C 3.544 6.314 -4.543 1.00 . A A . 49 ASP CG 1 1
5 5787 1 1 49 ASP H H 5.939 9.790 -2.922 1.00 . A A . 49 ASP H 1 1
5 5788 1 1 49 ASP HA H 5.190 8.228 -5.190 1.00 . A A . 49 ASP HA 1 1
5 5789 1 1 49 ASP HB2 H 5.166 6.528 -3.185 1.00 . A A . 49 ASP HB2 1 1
5 5790 1 1 49 ASP HB3 H 3.726 7.403 -2.685 1.00 . A A . 49 ASP HB3 1 1
5 5791 1 1 49 ASP N N 6.040 8.912 -3.428 1.00 . A A . 49 ASP N 1 1
5 5792 1 1 49 ASP O O 4.169 10.714 -4.269 1.00 . A A . 49 ASP O 1 1
5 5793 1 1 49 ASP OD1 O 4.190 5.619 -5.356 1.00 . A A . 49 ASP OD1 1 1
5 5794 1 1 49 ASP OD2 O 2.299 6.403 -4.483 1.00 . A A . 49 ASP OD2 1 1
5 5795 1 1 50 CYS C C 0.419 9.693 -3.078 1.00 . A A . 50 CYS C 1 1
5 5796 1 1 50 CYS CA C 1.384 10.096 -4.188 1.00 . A A . 50 CYS CA 1 1
5 5797 1 1 50 CYS CB C 0.701 10.019 -5.554 1.00 . A A . 50 CYS CB 1 1
5 5798 1 1 50 CYS H H 2.267 8.208 -4.051 1.00 . A A . 50 CYS H 1 1
5 5799 1 1 50 CYS HA H 1.729 11.110 -4.012 1.00 . A A . 50 CYS HA 1 1
5 5800 1 1 50 CYS HB2 H 1.479 10.040 -6.306 1.00 . A A . 50 CYS HB2 1 1
5 5801 1 1 50 CYS HB3 H 0.147 9.085 -5.648 1.00 . A A . 50 CYS HB3 1 1
5 5802 1 1 50 CYS N N 2.518 9.183 -4.168 1.00 . A A . 50 CYS N 1 1
5 5803 1 1 50 CYS O O 0.221 8.499 -2.855 1.00 . A A . 50 CYS O 1 1
5 5804 1 1 50 CYS SG S -0.417 11.381 -5.942 1.00 . A A . 50 CYS SG 1 1
5 5805 1 1 51 VAL C C -2.064 11.583 -1.219 1.00 . A A . 51 VAL C 1 1
5 5806 1 1 51 VAL CA C -1.042 10.446 -1.236 1.00 . A A . 51 VAL CA 1 1
5 5807 1 1 51 VAL CB C -0.209 10.361 0.057 1.00 . A A . 51 VAL CB 1 1
5 5808 1 1 51 VAL CG1 C 0.505 11.684 0.371 1.00 . A A . 51 VAL CG1 1 1
5 5809 1 1 51 VAL CG2 C -1.067 9.923 1.251 1.00 . A A . 51 VAL CG2 1 1
5 5810 1 1 51 VAL H H 0.024 11.641 -2.623 1.00 . A A . 51 VAL H 1 1
5 5811 1 1 51 VAL HA H -1.571 9.503 -1.372 1.00 . A A . 51 VAL HA 1 1
5 5812 1 1 51 VAL HB H 0.553 9.595 -0.090 1.00 . A A . 51 VAL HB 1 1
5 5813 1 1 51 VAL HG11 H 1.144 11.970 -0.463 1.00 . A A . 51 VAL HG11 1 1
5 5814 1 1 51 VAL HG12 H -0.217 12.479 0.550 1.00 . A A . 51 VAL HG12 1 1
5 5815 1 1 51 VAL HG13 H 1.125 11.567 1.260 1.00 . A A . 51 VAL HG13 1 1
5 5816 1 1 51 VAL HG21 H -1.582 8.989 1.027 1.00 . A A . 51 VAL HG21 1 1
5 5817 1 1 51 VAL HG22 H -0.434 9.779 2.125 1.00 . A A . 51 VAL HG22 1 1
5 5818 1 1 51 VAL HG23 H -1.808 10.681 1.481 1.00 . A A . 51 VAL HG23 1 1
5 5819 1 1 51 VAL N N -0.151 10.668 -2.370 1.00 . A A . 51 VAL N 1 1
5 5820 1 1 51 VAL O O -1.819 12.602 -1.861 1.00 . A A . 51 VAL O 1 1
5 5821 1 1 52 CYS C C -3.748 13.829 -0.371 1.00 . A A . 52 CYS C 1 1
5 5822 1 1 52 CYS CA C -4.282 12.399 -0.443 1.00 . A A . 52 CYS CA 1 1
5 5823 1 1 52 CYS CB C -5.174 12.128 0.771 1.00 . A A . 52 CYS CB 1 1
5 5824 1 1 52 CYS H H -3.354 10.522 -0.079 1.00 . A A . 52 CYS H 1 1
5 5825 1 1 52 CYS HA H -4.911 12.304 -1.322 1.00 . A A . 52 CYS HA 1 1
5 5826 1 1 52 CYS HB2 H -4.573 12.186 1.678 1.00 . A A . 52 CYS HB2 1 1
5 5827 1 1 52 CYS HB3 H -5.931 12.908 0.815 1.00 . A A . 52 CYS HB3 1 1
5 5828 1 1 52 CYS N N -3.207 11.407 -0.542 1.00 . A A . 52 CYS N 1 1
5 5829 1 1 52 CYS O O -2.803 14.090 0.370 1.00 . A A . 52 CYS O 1 1
5 5830 1 1 52 CYS SG S -6.059 10.555 0.781 1.00 . A A . 52 CYS SG 1 1
5 5831 1 1 53 GLU C C -3.758 16.733 0.193 1.00 . A A . 53 GLU C 1 1
5 5832 1 1 53 GLU CA C -3.887 16.131 -1.211 1.00 . A A . 53 GLU CA 1 1
5 5833 1 1 53 GLU CB C -4.856 16.979 -2.043 1.00 . A A . 53 GLU CB 1 1
5 5834 1 1 53 GLU CD C -5.682 17.612 -4.363 1.00 . A A . 53 GLU CD 1 1
5 5835 1 1 53 GLU CG C -4.763 16.703 -3.548 1.00 . A A . 53 GLU CG 1 1
5 5836 1 1 53 GLU H H -5.102 14.445 -1.754 1.00 . A A . 53 GLU H 1 1
5 5837 1 1 53 GLU HA H -2.904 16.147 -1.681 1.00 . A A . 53 GLU HA 1 1
5 5838 1 1 53 GLU HB2 H -5.870 16.789 -1.697 1.00 . A A . 53 GLU HB2 1 1
5 5839 1 1 53 GLU HB3 H -4.632 18.035 -1.880 1.00 . A A . 53 GLU HB3 1 1
5 5840 1 1 53 GLU HG2 H -3.742 16.881 -3.878 1.00 . A A . 53 GLU HG2 1 1
5 5841 1 1 53 GLU HG3 H -5.019 15.669 -3.763 1.00 . A A . 53 GLU HG3 1 1
5 5842 1 1 53 GLU N N -4.337 14.742 -1.154 1.00 . A A . 53 GLU N 1 1
5 5843 1 1 53 GLU O O -4.503 16.378 1.101 1.00 . A A . 53 GLU O 1 1
5 5844 1 1 53 GLU OE1 O -6.644 18.146 -3.765 1.00 . A A . 53 GLU OE1 1 1
5 5845 1 1 53 GLU OE2 O -5.404 17.757 -5.572 1.00 . A A . 53 GLU OE2 1 1
5 5846 1 1 54 GLU C C -3.984 18.996 2.078 1.00 . A A . 54 GLU C 1 1
5 5847 1 1 54 GLU CA C -2.651 18.387 1.622 1.00 . A A . 54 GLU CA 1 1
5 5848 1 1 54 GLU CB C -1.563 19.455 1.445 1.00 . A A . 54 GLU CB 1 1
5 5849 1 1 54 GLU CD C 0.856 19.859 0.802 1.00 . A A . 54 GLU CD 1 1
5 5850 1 1 54 GLU CG C -0.200 18.812 1.138 1.00 . A A . 54 GLU CG 1 1
5 5851 1 1 54 GLU H H -2.276 17.956 -0.428 1.00 . A A . 54 GLU H 1 1
5 5852 1 1 54 GLU HA H -2.314 17.672 2.372 1.00 . A A . 54 GLU HA 1 1
5 5853 1 1 54 GLU HB2 H -1.848 20.129 0.636 1.00 . A A . 54 GLU HB2 1 1
5 5854 1 1 54 GLU HB3 H -1.480 20.038 2.364 1.00 . A A . 54 GLU HB3 1 1
5 5855 1 1 54 GLU HG2 H 0.138 18.248 2.009 1.00 . A A . 54 GLU HG2 1 1
5 5856 1 1 54 GLU HG3 H -0.278 18.126 0.295 1.00 . A A . 54 GLU HG3 1 1
5 5857 1 1 54 GLU N N -2.835 17.680 0.363 1.00 . A A . 54 GLU N 1 1
5 5858 1 1 54 GLU O O -4.618 19.722 1.317 1.00 . A A . 54 GLU O 1 1
5 5859 1 1 54 GLU OE1 O 1.093 20.726 1.669 1.00 . A A . 54 GLU OE1 1 1
5 5860 1 1 54 GLU OE2 O 1.403 19.773 -0.320 1.00 . A A . 54 GLU OE2 1 1
5 5861 1 1 55 GLY C C -6.735 17.912 3.805 1.00 . A A . 55 GLY C 1 1
5 5862 1 1 55 GLY CA C -5.720 19.058 3.839 1.00 . A A . 55 GLY CA 1 1
5 5863 1 1 55 GLY H H -3.870 18.019 3.847 1.00 . A A . 55 GLY H 1 1
5 5864 1 1 55 GLY HA2 H -5.577 19.363 4.875 1.00 . A A . 55 GLY HA2 1 1
5 5865 1 1 55 GLY HA3 H -6.134 19.904 3.289 1.00 . A A . 55 GLY HA3 1 1
5 5866 1 1 55 GLY N N -4.423 18.659 3.297 1.00 . A A . 55 GLY N 1 1
5 5867 1 1 55 GLY O O -7.702 17.924 4.568 1.00 . A A . 55 GLY O 1 1
5 5868 1 1 56 PHE C C -6.512 14.569 3.452 1.00 . A A . 56 PHE C 1 1
5 5869 1 1 56 PHE CA C -7.300 15.711 2.802 1.00 . A A . 56 PHE CA 1 1
5 5870 1 1 56 PHE CB C -7.569 15.422 1.316 1.00 . A A . 56 PHE CB 1 1
5 5871 1 1 56 PHE CD1 C -7.527 17.689 0.154 1.00 . A A . 56 PHE CD1 1 1
5 5872 1 1 56 PHE CD2 C -9.539 16.338 0.005 1.00 . A A . 56 PHE CD2 1 1
5 5873 1 1 56 PHE CE1 C -8.083 18.618 -0.742 1.00 . A A . 56 PHE CE1 1 1
5 5874 1 1 56 PHE CE2 C -10.095 17.265 -0.894 1.00 . A A . 56 PHE CE2 1 1
5 5875 1 1 56 PHE CG C -8.245 16.534 0.524 1.00 . A A . 56 PHE CG 1 1
5 5876 1 1 56 PHE CZ C -9.363 18.400 -1.276 1.00 . A A . 56 PHE CZ 1 1
5 5877 1 1 56 PHE H H -5.652 16.931 2.398 1.00 . A A . 56 PHE H 1 1
5 5878 1 1 56 PHE HA H -8.257 15.828 3.304 1.00 . A A . 56 PHE HA 1 1
5 5879 1 1 56 PHE HB2 H -6.626 15.192 0.823 1.00 . A A . 56 PHE HB2 1 1
5 5880 1 1 56 PHE HB3 H -8.183 14.522 1.263 1.00 . A A . 56 PHE HB3 1 1
5 5881 1 1 56 PHE HD1 H -6.530 17.865 0.524 1.00 . A A . 56 PHE HD1 1 1
5 5882 1 1 56 PHE HD2 H -10.107 15.462 0.266 1.00 . A A . 56 PHE HD2 1 1
5 5883 1 1 56 PHE HE1 H -7.514 19.490 -1.035 1.00 . A A . 56 PHE HE1 1 1
5 5884 1 1 56 PHE HE2 H -11.076 17.089 -1.311 1.00 . A A . 56 PHE HE2 1 1
5 5885 1 1 56 PHE HZ H -9.780 19.102 -1.986 1.00 . A A . 56 PHE HZ 1 1
5 5886 1 1 56 PHE N N -6.509 16.921 2.940 1.00 . A A . 56 PHE N 1 1
5 5887 1 1 56 PHE O O -5.285 14.626 3.516 1.00 . A A . 56 PHE O 1 1
5 5888 1 1 57 TYR C C -7.081 11.130 4.200 1.00 . A A . 57 TYR C 1 1
5 5889 1 1 57 TYR CA C -6.613 12.475 4.745 1.00 . A A . 57 TYR CA 1 1
5 5890 1 1 57 TYR CB C -7.012 12.657 6.216 1.00 . A A . 57 TYR CB 1 1
5 5891 1 1 57 TYR CD1 C -7.044 15.151 6.678 1.00 . A A . 57 TYR CD1 1 1
5 5892 1 1 57 TYR CD2 C -5.145 13.839 7.449 1.00 . A A . 57 TYR CD2 1 1
5 5893 1 1 57 TYR CE1 C -6.401 16.326 7.102 1.00 . A A . 57 TYR CE1 1 1
5 5894 1 1 57 TYR CE2 C -4.511 15.013 7.887 1.00 . A A . 57 TYR CE2 1 1
5 5895 1 1 57 TYR CG C -6.413 13.903 6.842 1.00 . A A . 57 TYR CG 1 1
5 5896 1 1 57 TYR CZ C -5.135 16.256 7.706 1.00 . A A . 57 TYR CZ 1 1
5 5897 1 1 57 TYR H H -8.219 13.548 3.886 1.00 . A A . 57 TYR H 1 1
5 5898 1 1 57 TYR HA H -5.529 12.514 4.682 1.00 . A A . 57 TYR HA 1 1
5 5899 1 1 57 TYR HB2 H -8.100 12.700 6.290 1.00 . A A . 57 TYR HB2 1 1
5 5900 1 1 57 TYR HB3 H -6.676 11.786 6.781 1.00 . A A . 57 TYR HB3 1 1
5 5901 1 1 57 TYR HD1 H -8.009 15.217 6.196 1.00 . A A . 57 TYR HD1 1 1
5 5902 1 1 57 TYR HD2 H -4.645 12.891 7.569 1.00 . A A . 57 TYR HD2 1 1
5 5903 1 1 57 TYR HE1 H -6.880 17.282 6.950 1.00 . A A . 57 TYR HE1 1 1
5 5904 1 1 57 TYR HE2 H -3.535 14.959 8.347 1.00 . A A . 57 TYR HE2 1 1
5 5905 1 1 57 TYR HH H -5.034 18.185 7.980 1.00 . A A . 57 TYR HH 1 1
5 5906 1 1 57 TYR N N -7.206 13.548 3.957 1.00 . A A . 57 TYR N 1 1
5 5907 1 1 57 TYR O O -8.256 10.989 3.868 1.00 . A A . 57 TYR O 1 1
5 5908 1 1 57 TYR OH O -4.509 17.394 8.118 1.00 . A A . 57 TYR OH 1 1
5 5909 1 1 58 ARG C C -7.295 8.092 4.853 1.00 . A A . 58 ARG C 1 1
5 5910 1 1 58 ARG CA C -6.547 8.781 3.715 1.00 . A A . 58 ARG CA 1 1
5 5911 1 1 58 ARG CB C -5.354 7.974 3.151 1.00 . A A . 58 ARG CB 1 1
5 5912 1 1 58 ARG CD C -3.837 6.566 4.730 1.00 . A A . 58 ARG CD 1 1
5 5913 1 1 58 ARG CG C -4.047 7.877 3.958 1.00 . A A . 58 ARG CG 1 1
5 5914 1 1 58 ARG CZ C -4.967 4.468 3.932 1.00 . A A . 58 ARG CZ 1 1
5 5915 1 1 58 ARG H H -5.272 10.299 4.517 1.00 . A A . 58 ARG H 1 1
5 5916 1 1 58 ARG HA H -7.263 8.851 2.894 1.00 . A A . 58 ARG HA 1 1
5 5917 1 1 58 ARG HB2 H -5.706 6.971 2.922 1.00 . A A . 58 ARG HB2 1 1
5 5918 1 1 58 ARG HB3 H -5.079 8.428 2.202 1.00 . A A . 58 ARG HB3 1 1
5 5919 1 1 58 ARG HD2 H -2.810 6.570 5.102 1.00 . A A . 58 ARG HD2 1 1
5 5920 1 1 58 ARG HD3 H -4.479 6.519 5.606 1.00 . A A . 58 ARG HD3 1 1
5 5921 1 1 58 ARG HE H -3.217 5.208 3.232 1.00 . A A . 58 ARG HE 1 1
5 5922 1 1 58 ARG HG2 H -3.221 7.949 3.249 1.00 . A A . 58 ARG HG2 1 1
5 5923 1 1 58 ARG HG3 H -3.958 8.712 4.643 1.00 . A A . 58 ARG HG3 1 1
5 5924 1 1 58 ARG HH11 H -6.173 5.553 5.173 1.00 . A A . 58 ARG HH11 1 1
5 5925 1 1 58 ARG HH12 H -6.710 3.913 4.905 1.00 . A A . 58 ARG HH12 1 1
5 5926 1 1 58 ARG HH21 H -4.100 3.253 2.550 1.00 . A A . 58 ARG HH21 1 1
5 5927 1 1 58 ARG HH22 H -5.597 2.655 3.201 1.00 . A A . 58 ARG HH22 1 1
5 5928 1 1 58 ARG N N -6.188 10.137 4.115 1.00 . A A . 58 ARG N 1 1
5 5929 1 1 58 ARG NE N -3.981 5.378 3.872 1.00 . A A . 58 ARG NE 1 1
5 5930 1 1 58 ARG NH1 N -6.029 4.650 4.726 1.00 . A A . 58 ARG NH1 1 1
5 5931 1 1 58 ARG NH2 N -4.883 3.368 3.175 1.00 . A A . 58 ARG NH2 1 1
5 5932 1 1 58 ARG O O -6.793 7.159 5.478 1.00 . A A . 58 ARG O 1 1
5 5933 1 1 59 ASN C C -9.750 6.487 5.502 1.00 . A A . 59 ASN C 1 1
5 5934 1 1 59 ASN CA C -9.373 7.857 6.075 1.00 . A A . 59 ASN CA 1 1
5 5935 1 1 59 ASN CB C -10.595 8.710 6.443 1.00 . A A . 59 ASN CB 1 1
5 5936 1 1 59 ASN CG C -11.405 8.074 7.572 1.00 . A A . 59 ASN CG 1 1
5 5937 1 1 59 ASN H H -8.881 9.333 4.589 1.00 . A A . 59 ASN H 1 1
5 5938 1 1 59 ASN HA H -8.783 7.697 6.978 1.00 . A A . 59 ASN HA 1 1
5 5939 1 1 59 ASN HB2 H -10.260 9.692 6.778 1.00 . A A . 59 ASN HB2 1 1
5 5940 1 1 59 ASN HB3 H -11.227 8.842 5.565 1.00 . A A . 59 ASN HB3 1 1
5 5941 1 1 59 ASN HD21 H -13.078 9.159 7.108 1.00 . A A . 59 ASN HD21 1 1
5 5942 1 1 59 ASN HD22 H -13.217 8.043 8.456 1.00 . A A . 59 ASN HD22 1 1
5 5943 1 1 59 ASN N N -8.519 8.547 5.125 1.00 . A A . 59 ASN N 1 1
5 5944 1 1 59 ASN ND2 N -12.671 8.446 7.710 1.00 . A A . 59 ASN ND2 1 1
5 5945 1 1 59 ASN O O -9.789 6.312 4.282 1.00 . A A . 59 ASN O 1 1
5 5946 1 1 59 ASN OD1 O -10.900 7.235 8.315 1.00 . A A . 59 ASN OD1 1 1
5 5947 1 1 60 LYS C C -9.236 3.550 5.095 1.00 . A A . 60 LYS C 1 1
5 5948 1 1 60 LYS CA C -10.238 4.115 6.113 1.00 . A A . 60 LYS CA 1 1
5 5949 1 1 60 LYS CB C -11.713 3.892 5.722 1.00 . A A . 60 LYS CB 1 1
5 5950 1 1 60 LYS CD C -12.557 4.146 8.163 1.00 . A A . 60 LYS CD 1 1
5 5951 1 1 60 LYS CE C -12.697 2.637 8.391 1.00 . A A . 60 LYS CE 1 1
5 5952 1 1 60 LYS CG C -12.724 4.534 6.686 1.00 . A A . 60 LYS CG 1 1
5 5953 1 1 60 LYS H H -10.005 5.807 7.367 1.00 . A A . 60 LYS H 1 1
5 5954 1 1 60 LYS HA H -10.058 3.573 7.041 1.00 . A A . 60 LYS HA 1 1
5 5955 1 1 60 LYS HB2 H -11.911 4.328 4.744 1.00 . A A . 60 LYS HB2 1 1
5 5956 1 1 60 LYS HB3 H -11.900 2.820 5.654 1.00 . A A . 60 LYS HB3 1 1
5 5957 1 1 60 LYS HD2 H -11.592 4.492 8.538 1.00 . A A . 60 LYS HD2 1 1
5 5958 1 1 60 LYS HD3 H -13.333 4.661 8.733 1.00 . A A . 60 LYS HD3 1 1
5 5959 1 1 60 LYS HE2 H -13.653 2.293 7.991 1.00 . A A . 60 LYS HE2 1 1
5 5960 1 1 60 LYS HE3 H -11.892 2.103 7.886 1.00 . A A . 60 LYS HE3 1 1
5 5961 1 1 60 LYS HG2 H -12.649 5.619 6.601 1.00 . A A . 60 LYS HG2 1 1
5 5962 1 1 60 LYS HG3 H -13.727 4.254 6.359 1.00 . A A . 60 LYS HG3 1 1
5 5963 1 1 60 LYS HZ1 H -13.392 2.775 10.313 1.00 . A A . 60 LYS HZ1 1 1
5 5964 1 1 60 LYS HZ2 H -12.736 1.309 9.948 1.00 . A A . 60 LYS HZ2 1 1
5 5965 1 1 60 LYS HZ3 H -11.756 2.606 10.210 1.00 . A A . 60 LYS HZ3 1 1
5 5966 1 1 60 LYS N N -9.986 5.522 6.393 1.00 . A A . 60 LYS N 1 1
5 5967 1 1 60 LYS NZ N -12.641 2.307 9.826 1.00 . A A . 60 LYS NZ 1 1
5 5968 1 1 60 LYS O O -8.173 3.059 5.474 1.00 . A A . 60 LYS O 1 1
5 5969 1 1 61 ASP C C -8.784 4.351 1.637 1.00 . A A . 61 ASP C 1 1
5 5970 1 1 61 ASP CA C -8.683 3.269 2.705 1.00 . A A . 61 ASP CA 1 1
5 5971 1 1 61 ASP CB C -9.089 1.903 2.145 1.00 . A A . 61 ASP CB 1 1
5 5972 1 1 61 ASP CG C -8.188 1.498 0.981 1.00 . A A . 61 ASP CG 1 1
5 5973 1 1 61 ASP H H -10.349 4.223 3.578 1.00 . A A . 61 ASP H 1 1
5 5974 1 1 61 ASP HA H -7.654 3.205 3.050 1.00 . A A . 61 ASP HA 1 1
5 5975 1 1 61 ASP HB2 H -9.010 1.149 2.927 1.00 . A A . 61 ASP HB2 1 1
5 5976 1 1 61 ASP HB3 H -10.121 1.949 1.797 1.00 . A A . 61 ASP HB3 1 1
5 5977 1 1 61 ASP N N -9.555 3.642 3.804 1.00 . A A . 61 ASP N 1 1
5 5978 1 1 61 ASP O O -9.746 4.358 0.873 1.00 . A A . 61 ASP O 1 1
5 5979 1 1 61 ASP OD1 O -6.966 1.741 1.097 1.00 . A A . 61 ASP OD1 1 1
5 5980 1 1 61 ASP OD2 O -8.736 0.948 0.001 1.00 . A A . 61 ASP OD2 1 1
5 5981 1 1 62 ASP C C -9.075 7.116 0.510 1.00 . A A . 62 ASP C 1 1
5 5982 1 1 62 ASP CA C -7.734 6.405 0.706 1.00 . A A . 62 ASP CA 1 1
5 5983 1 1 62 ASP CB C -7.128 5.976 -0.640 1.00 . A A . 62 ASP CB 1 1
5 5984 1 1 62 ASP CG C -5.677 5.518 -0.555 1.00 . A A . 62 ASP CG 1 1
5 5985 1 1 62 ASP H H -7.045 5.154 2.269 1.00 . A A . 62 ASP H 1 1
5 5986 1 1 62 ASP HA H -7.073 7.151 1.139 1.00 . A A . 62 ASP HA 1 1
5 5987 1 1 62 ASP HB2 H -7.726 5.170 -1.065 1.00 . A A . 62 ASP HB2 1 1
5 5988 1 1 62 ASP HB3 H -7.143 6.820 -1.332 1.00 . A A . 62 ASP HB3 1 1
5 5989 1 1 62 ASP N N -7.806 5.261 1.612 1.00 . A A . 62 ASP N 1 1
5 5990 1 1 62 ASP O O -9.338 7.652 -0.566 1.00 . A A . 62 ASP O 1 1
5 5991 1 1 62 ASP OD1 O -5.098 5.592 0.552 1.00 . A A . 62 ASP OD1 1 1
5 5992 1 1 62 ASP OD2 O -5.163 5.106 -1.617 1.00 . A A . 62 ASP OD2 1 1
5 5993 1 1 63 LYS C C -10.601 9.503 1.667 1.00 . A A . 63 LYS C 1 1
5 5994 1 1 63 LYS CA C -11.079 8.064 1.494 1.00 . A A . 63 LYS CA 1 1
5 5995 1 1 63 LYS CB C -12.128 7.644 2.536 1.00 . A A . 63 LYS CB 1 1
5 5996 1 1 63 LYS CD C -13.057 5.784 1.049 1.00 . A A . 63 LYS CD 1 1
5 5997 1 1 63 LYS CE C -13.538 4.329 1.001 1.00 . A A . 63 LYS CE 1 1
5 5998 1 1 63 LYS CG C -12.518 6.162 2.435 1.00 . A A . 63 LYS CG 1 1
5 5999 1 1 63 LYS H H -9.659 6.798 2.452 1.00 . A A . 63 LYS H 1 1
5 6000 1 1 63 LYS HA H -11.545 7.975 0.513 1.00 . A A . 63 LYS HA 1 1
5 6001 1 1 63 LYS HB2 H -11.744 7.828 3.537 1.00 . A A . 63 LYS HB2 1 1
5 6002 1 1 63 LYS HB3 H -13.020 8.258 2.399 1.00 . A A . 63 LYS HB3 1 1
5 6003 1 1 63 LYS HD2 H -13.887 6.444 0.790 1.00 . A A . 63 LYS HD2 1 1
5 6004 1 1 63 LYS HD3 H -12.269 5.895 0.303 1.00 . A A . 63 LYS HD3 1 1
5 6005 1 1 63 LYS HE2 H -14.370 4.184 1.691 1.00 . A A . 63 LYS HE2 1 1
5 6006 1 1 63 LYS HE3 H -13.884 4.115 -0.012 1.00 . A A . 63 LYS HE3 1 1
5 6007 1 1 63 LYS HG2 H -11.639 5.560 2.651 1.00 . A A . 63 LYS HG2 1 1
5 6008 1 1 63 LYS HG3 H -13.276 5.955 3.194 1.00 . A A . 63 LYS HG3 1 1
5 6009 1 1 63 LYS HZ1 H -11.628 3.609 0.786 1.00 . A A . 63 LYS HZ1 1 1
5 6010 1 1 63 LYS HZ2 H -12.226 3.466 2.311 1.00 . A A . 63 LYS HZ2 1 1
5 6011 1 1 63 LYS HZ3 H -12.748 2.441 1.132 1.00 . A A . 63 LYS HZ3 1 1
5 6012 1 1 63 LYS N N -9.899 7.218 1.558 1.00 . A A . 63 LYS N 1 1
5 6013 1 1 63 LYS NZ N -12.455 3.387 1.331 1.00 . A A . 63 LYS NZ 1 1
5 6014 1 1 63 LYS O O -10.703 10.067 2.754 1.00 . A A . 63 LYS O 1 1
5 6015 1 1 64 CYS C C -10.424 12.480 0.782 1.00 . A A . 64 CYS C 1 1
5 6016 1 1 64 CYS CA C -9.385 11.373 0.600 1.00 . A A . 64 CYS CA 1 1
5 6017 1 1 64 CYS CB C -8.562 11.605 -0.678 1.00 . A A . 64 CYS CB 1 1
5 6018 1 1 64 CYS H H -9.893 9.465 -0.213 1.00 . A A . 64 CYS H 1 1
5 6019 1 1 64 CYS HA H -8.698 11.429 1.442 1.00 . A A . 64 CYS HA 1 1
5 6020 1 1 64 CYS HB2 H -9.213 11.553 -1.548 1.00 . A A . 64 CYS HB2 1 1
5 6021 1 1 64 CYS HB3 H -8.146 12.610 -0.627 1.00 . A A . 64 CYS HB3 1 1
5 6022 1 1 64 CYS N N -10.020 10.062 0.601 1.00 . A A . 64 CYS N 1 1
5 6023 1 1 64 CYS O O -10.778 13.166 -0.173 1.00 . A A . 64 CYS O 1 1
5 6024 1 1 64 CYS SG S -7.166 10.495 -0.979 1.00 . A A . 64 CYS SG 1 1
5 6025 1 1 65 VAL C C -11.006 14.459 3.643 1.00 . A A . 65 VAL C 1 1
5 6026 1 1 65 VAL CA C -11.706 13.783 2.461 1.00 . A A . 65 VAL CA 1 1
5 6027 1 1 65 VAL CB C -13.139 13.319 2.778 1.00 . A A . 65 VAL CB 1 1
5 6028 1 1 65 VAL CG1 C -13.910 13.043 1.482 1.00 . A A . 65 VAL CG1 1 1
5 6029 1 1 65 VAL CG2 C -13.181 12.065 3.656 1.00 . A A . 65 VAL CG2 1 1
5 6030 1 1 65 VAL H H -10.577 12.001 2.726 1.00 . A A . 65 VAL H 1 1
5 6031 1 1 65 VAL HA H -11.767 14.536 1.675 1.00 . A A . 65 VAL HA 1 1
5 6032 1 1 65 VAL HB H -13.659 14.122 3.305 1.00 . A A . 65 VAL HB 1 1
5 6033 1 1 65 VAL HG11 H -13.934 13.940 0.864 1.00 . A A . 65 VAL HG11 1 1
5 6034 1 1 65 VAL HG12 H -13.433 12.238 0.921 1.00 . A A . 65 VAL HG12 1 1
5 6035 1 1 65 VAL HG13 H -14.933 12.752 1.717 1.00 . A A . 65 VAL HG13 1 1
5 6036 1 1 65 VAL HG21 H -12.514 12.172 4.511 1.00 . A A . 65 VAL HG21 1 1
5 6037 1 1 65 VAL HG22 H -14.202 11.911 4.002 1.00 . A A . 65 VAL HG22 1 1
5 6038 1 1 65 VAL HG23 H -12.889 11.188 3.081 1.00 . A A . 65 VAL HG23 1 1
5 6039 1 1 65 VAL N N -10.882 12.666 2.019 1.00 . A A . 65 VAL N 1 1
5 6040 1 1 65 VAL O O -9.969 13.984 4.110 1.00 . A A . 65 VAL O 1 1
5 6041 1 1 66 SER C C -10.918 15.864 6.475 1.00 . A A . 66 SER C 1 1
5 6042 1 1 66 SER CA C -10.851 16.450 5.062 1.00 . A A . 66 SER CA 1 1
5 6043 1 1 66 SER CB C -11.478 17.844 4.983 1.00 . A A . 66 SER CB 1 1
5 6044 1 1 66 SER H H -12.399 15.962 3.741 1.00 . A A . 66 SER H 1 1
5 6045 1 1 66 SER HA H -9.802 16.540 4.794 1.00 . A A . 66 SER HA 1 1
5 6046 1 1 66 SER HB2 H -11.210 18.431 5.863 1.00 . A A . 66 SER HB2 1 1
5 6047 1 1 66 SER HB3 H -11.091 18.350 4.096 1.00 . A A . 66 SER HB3 1 1
5 6048 1 1 66 SER HG H -13.273 18.597 4.767 1.00 . A A . 66 SER HG 1 1
5 6049 1 1 66 SER N N -11.518 15.607 4.087 1.00 . A A . 66 SER N 1 1
5 6050 1 1 66 SER O O -11.721 14.973 6.761 1.00 . A A . 66 SER O 1 1
5 6051 1 1 66 SER OG O -12.886 17.721 4.866 1.00 . A A . 66 SER OG 1 1
5 6052 1 1 67 ALA C C -11.359 15.881 9.399 1.00 . A A . 67 ALA C 1 1
5 6053 1 1 67 ALA CA C -9.975 15.998 8.763 1.00 . A A . 67 ALA CA 1 1
5 6054 1 1 67 ALA CB C -9.113 16.997 9.541 1.00 . A A . 67 ALA CB 1 1
5 6055 1 1 67 ALA H H -9.426 17.107 7.040 1.00 . A A . 67 ALA H 1 1
5 6056 1 1 67 ALA HA H -9.487 15.023 8.803 1.00 . A A . 67 ALA HA 1 1
5 6057 1 1 67 ALA HB1 H -8.125 17.078 9.089 1.00 . A A . 67 ALA HB1 1 1
5 6058 1 1 67 ALA HB2 H -9.584 17.980 9.551 1.00 . A A . 67 ALA HB2 1 1
5 6059 1 1 67 ALA HB3 H -8.994 16.647 10.566 1.00 . A A . 67 ALA HB3 1 1
5 6060 1 1 67 ALA N N -10.072 16.401 7.364 1.00 . A A . 67 ALA N 1 1
5 6061 1 1 67 ALA O O -11.624 14.940 10.135 1.00 . A A . 67 ALA O 1 1
5 6062 1 1 68 GLU C C -14.310 15.474 9.422 1.00 . A A . 68 GLU C 1 1
5 6063 1 1 68 GLU CA C -13.643 16.855 9.481 1.00 . A A . 68 GLU CA 1 1
5 6064 1 1 68 GLU CB C -14.407 17.865 8.608 1.00 . A A . 68 GLU CB 1 1
5 6065 1 1 68 GLU CD C -13.080 19.772 9.665 1.00 . A A . 68 GLU CD 1 1
5 6066 1 1 68 GLU CG C -13.651 19.186 8.375 1.00 . A A . 68 GLU CG 1 1
5 6067 1 1 68 GLU H H -11.899 17.581 8.511 1.00 . A A . 68 GLU H 1 1
5 6068 1 1 68 GLU HA H -13.678 17.200 10.516 1.00 . A A . 68 GLU HA 1 1
5 6069 1 1 68 GLU HB2 H -14.621 17.422 7.634 1.00 . A A . 68 GLU HB2 1 1
5 6070 1 1 68 GLU HB3 H -15.357 18.082 9.101 1.00 . A A . 68 GLU HB3 1 1
5 6071 1 1 68 GLU HG2 H -12.843 19.032 7.659 1.00 . A A . 68 GLU HG2 1 1
5 6072 1 1 68 GLU HG3 H -14.340 19.911 7.941 1.00 . A A . 68 GLU HG3 1 1
5 6073 1 1 68 GLU N N -12.245 16.821 9.073 1.00 . A A . 68 GLU N 1 1
5 6074 1 1 68 GLU O O -15.017 15.085 10.351 1.00 . A A . 68 GLU O 1 1
5 6075 1 1 68 GLU OE1 O -13.895 20.239 10.489 1.00 . A A . 68 GLU OE1 1 1
5 6076 1 1 68 GLU OE2 O -11.838 19.724 9.798 1.00 . A A . 68 GLU OE2 1 1
5 6077 1 1 69 ASP C C -14.008 12.442 9.191 1.00 . A A . 69 ASP C 1 1
5 6078 1 1 69 ASP CA C -14.655 13.393 8.187 1.00 . A A . 69 ASP CA 1 1
5 6079 1 1 69 ASP CB C -14.442 12.890 6.758 1.00 . A A . 69 ASP CB 1 1
5 6080 1 1 69 ASP CG C -14.884 11.436 6.619 1.00 . A A . 69 ASP CG 1 1
5 6081 1 1 69 ASP H H -13.420 15.053 7.642 1.00 . A A . 69 ASP H 1 1
5 6082 1 1 69 ASP HA H -15.728 13.430 8.382 1.00 . A A . 69 ASP HA 1 1
5 6083 1 1 69 ASP HB2 H -15.013 13.506 6.064 1.00 . A A . 69 ASP HB2 1 1
5 6084 1 1 69 ASP HB3 H -13.385 12.961 6.505 1.00 . A A . 69 ASP HB3 1 1
5 6085 1 1 69 ASP N N -14.092 14.729 8.333 1.00 . A A . 69 ASP N 1 1
5 6086 1 1 69 ASP O O -14.690 11.790 9.972 1.00 . A A . 69 ASP O 1 1
5 6087 1 1 69 ASP OD1 O -16.112 11.213 6.609 1.00 . A A . 69 ASP OD1 1 1
5 6088 1 1 69 ASP OD2 O -13.981 10.573 6.527 1.00 . A A . 69 ASP OD2 1 1
5 6089 1 1 70 CYS C C -12.325 11.716 11.534 1.00 . A A . 70 CYS C 1 1
5 6090 1 1 70 CYS CA C -11.908 11.508 10.065 1.00 . A A . 70 CYS CA 1 1
5 6091 1 1 70 CYS CB C -10.427 11.808 9.831 1.00 . A A . 70 CYS CB 1 1
5 6092 1 1 70 CYS H H -12.185 12.980 8.541 1.00 . A A . 70 CYS H 1 1
5 6093 1 1 70 CYS HA H -12.092 10.465 9.807 1.00 . A A . 70 CYS HA 1 1
5 6094 1 1 70 CYS HB2 H -10.101 11.356 8.895 1.00 . A A . 70 CYS HB2 1 1
5 6095 1 1 70 CYS HB3 H -10.281 12.884 9.757 1.00 . A A . 70 CYS HB3 1 1
5 6096 1 1 70 CYS N N -12.680 12.359 9.166 1.00 . A A . 70 CYS N 1 1
5 6097 1 1 70 CYS O O -12.637 10.763 12.249 1.00 . A A . 70 CYS O 1 1
5 6098 1 1 70 CYS SG S -9.343 11.263 11.152 1.00 . A A . 70 CYS SG 1 1
5 6099 1 1 71 GLU C C -14.168 12.803 13.705 1.00 . A A . 71 GLU C 1 1
5 6100 1 1 71 GLU CA C -12.842 13.431 13.270 1.00 . A A . 71 GLU CA 1 1
5 6101 1 1 71 GLU CB C -12.962 14.960 13.256 1.00 . A A . 71 GLU CB 1 1
5 6102 1 1 71 GLU CD C -11.671 17.110 12.823 1.00 . A A . 71 GLU CD 1 1
5 6103 1 1 71 GLU CG C -11.587 15.642 13.231 1.00 . A A . 71 GLU CG 1 1
5 6104 1 1 71 GLU H H -12.154 13.695 11.284 1.00 . A A . 71 GLU H 1 1
5 6105 1 1 71 GLU HA H -12.094 13.144 14.007 1.00 . A A . 71 GLU HA 1 1
5 6106 1 1 71 GLU HB2 H -13.539 15.256 12.381 1.00 . A A . 71 GLU HB2 1 1
5 6107 1 1 71 GLU HB3 H -13.501 15.299 14.141 1.00 . A A . 71 GLU HB3 1 1
5 6108 1 1 71 GLU HG2 H -11.140 15.587 14.223 1.00 . A A . 71 GLU HG2 1 1
5 6109 1 1 71 GLU HG3 H -10.928 15.130 12.533 1.00 . A A . 71 GLU HG3 1 1
5 6110 1 1 71 GLU N N -12.399 12.981 11.956 1.00 . A A . 71 GLU N 1 1
5 6111 1 1 71 GLU O O -14.364 12.571 14.902 1.00 . A A . 71 GLU O 1 1
5 6112 1 1 71 GLU OE1 O -12.770 17.689 12.967 1.00 . A A . 71 GLU OE1 1 1
5 6113 1 1 71 GLU OE2 O -10.624 17.629 12.381 1.00 . A A . 71 GLU OE2 1 1
5 6114 1 1 72 LEU C C -16.237 10.653 13.832 1.00 . A A . 72 LEU C 1 1
5 6115 1 1 72 LEU CA C -16.373 11.937 13.009 1.00 . A A . 72 LEU CA 1 1
5 6116 1 1 72 LEU CB C -17.045 11.711 11.652 1.00 . A A . 72 LEU CB 1 1
5 6117 1 1 72 LEU CD1 C -19.180 10.386 12.182 1.00 . A A . 72 LEU CD1 1 1
5 6118 1 1 72 LEU CD2 C -19.233 12.912 12.202 1.00 . A A . 72 LEU CD2 1 1
5 6119 1 1 72 LEU CG C -18.571 11.666 11.601 1.00 . A A . 72 LEU CG 1 1
5 6120 1 1 72 LEU H H -14.876 12.695 11.771 1.00 . A A . 72 LEU H 1 1
5 6121 1 1 72 LEU HA H -16.950 12.662 13.570 1.00 . A A . 72 LEU HA 1 1
5 6122 1 1 72 LEU HB2 H -16.787 12.558 11.013 1.00 . A A . 72 LEU HB2 1 1
5 6123 1 1 72 LEU HB3 H -16.649 10.802 11.197 1.00 . A A . 72 LEU HB3 1 1
5 6124 1 1 72 LEU HD11 H -18.626 9.515 11.834 1.00 . A A . 72 LEU HD11 1 1
5 6125 1 1 72 LEU HD12 H -19.166 10.416 13.270 1.00 . A A . 72 LEU HD12 1 1
5 6126 1 1 72 LEU HD13 H -20.216 10.300 11.854 1.00 . A A . 72 LEU HD13 1 1
5 6127 1 1 72 LEU HD21 H -18.762 13.809 11.801 1.00 . A A . 72 LEU HD21 1 1
5 6128 1 1 72 LEU HD22 H -20.291 12.921 11.939 1.00 . A A . 72 LEU HD22 1 1
5 6129 1 1 72 LEU HD23 H -19.145 12.909 13.288 1.00 . A A . 72 LEU HD23 1 1
5 6130 1 1 72 LEU HG H -18.759 11.679 10.532 1.00 . A A . 72 LEU HG 1 1
5 6131 1 1 72 LEU N N -15.077 12.538 12.755 1.00 . A A . 72 LEU N 1 1
5 6132 1 1 72 LEU O O -17.118 10.340 14.626 1.00 . A A . 72 LEU O 1 1
5 6133 1 1 73 ASP C C -15.031 9.027 16.007 1.00 . A A . 73 ASP C 1 1
5 6134 1 1 73 ASP CA C -14.787 8.780 14.510 1.00 . A A . 73 ASP CA 1 1
5 6135 1 1 73 ASP CB C -13.333 8.363 14.258 1.00 . A A . 73 ASP CB 1 1
5 6136 1 1 73 ASP CG C -12.963 7.124 15.068 1.00 . A A . 73 ASP CG 1 1
5 6137 1 1 73 ASP H H -14.404 10.265 13.028 1.00 . A A . 73 ASP H 1 1
5 6138 1 1 73 ASP HA H -15.434 7.960 14.195 1.00 . A A . 73 ASP HA 1 1
5 6139 1 1 73 ASP HB2 H -13.196 8.146 13.198 1.00 . A A . 73 ASP HB2 1 1
5 6140 1 1 73 ASP HB3 H -12.668 9.181 14.531 1.00 . A A . 73 ASP HB3 1 1
5 6141 1 1 73 ASP N N -15.108 9.941 13.688 1.00 . A A . 73 ASP N 1 1
5 6142 1 1 73 ASP O O -15.519 8.133 16.693 1.00 . A A . 73 ASP O 1 1
5 6143 1 1 73 ASP OD1 O -12.563 7.304 16.238 1.00 . A A . 73 ASP OD1 1 1
5 6144 1 1 73 ASP OD2 O -13.088 6.018 14.499 1.00 . A A . 73 ASP OD2 1 1
5 6145 1 1 74 ASN C C -16.018 11.658 18.007 1.00 . A A . 74 ASN C 1 1
5 6146 1 1 74 ASN CA C -14.919 10.598 17.904 1.00 . A A . 74 ASN CA 1 1
5 6147 1 1 74 ASN CB C -13.619 11.091 18.553 1.00 . A A . 74 ASN CB 1 1
5 6148 1 1 74 ASN CG C -13.853 11.553 19.991 1.00 . A A . 74 ASN CG 1 1
5 6149 1 1 74 ASN H H -14.365 10.935 15.864 1.00 . A A . 74 ASN H 1 1
5 6150 1 1 74 ASN HA H -15.250 9.735 18.483 1.00 . A A . 74 ASN HA 1 1
5 6151 1 1 74 ASN HB2 H -12.894 10.278 18.565 1.00 . A A . 74 ASN HB2 1 1
5 6152 1 1 74 ASN HB3 H -13.207 11.917 17.973 1.00 . A A . 74 ASN HB3 1 1
5 6153 1 1 74 ASN HD21 H -13.563 9.677 20.738 1.00 . A A . 74 ASN HD21 1 1
5 6154 1 1 74 ASN HD22 H -13.970 10.927 21.901 1.00 . A A . 74 ASN HD22 1 1
5 6155 1 1 74 ASN N N -14.687 10.221 16.511 1.00 . A A . 74 ASN N 1 1
5 6156 1 1 74 ASN ND2 N -13.860 10.629 20.943 1.00 . A A . 74 ASN ND2 1 1
5 6157 1 1 74 ASN O O -17.004 11.455 18.709 1.00 . A A . 74 ASN O 1 1
5 6158 1 1 74 ASN OD1 O -14.023 12.743 20.250 1.00 . A A . 74 ASN OD1 1 1
5 6159 1 1 75 MET C C -17.104 14.471 18.784 1.00 . A A . 75 MET C 1 1
5 6160 1 1 75 MET CA C -16.687 13.987 17.380 1.00 . A A . 75 MET CA 1 1
5 6161 1 1 75 MET CB C -17.887 13.732 16.453 1.00 . A A . 75 MET CB 1 1
5 6162 1 1 75 MET CE C -16.725 15.619 14.061 1.00 . A A . 75 MET CE 1 1
5 6163 1 1 75 MET CG C -18.662 14.980 15.992 1.00 . A A . 75 MET CG 1 1
5 6164 1 1 75 MET H H -15.039 12.834 16.701 1.00 . A A . 75 MET H 1 1
5 6165 1 1 75 MET HA H -16.100 14.794 16.952 1.00 . A A . 75 MET HA 1 1
5 6166 1 1 75 MET HB2 H -17.519 13.231 15.563 1.00 . A A . 75 MET HB2 1 1
5 6167 1 1 75 MET HB3 H -18.582 13.051 16.946 1.00 . A A . 75 MET HB3 1 1
5 6168 1 1 75 MET HE1 H -17.377 15.149 13.328 1.00 . A A . 75 MET HE1 1 1
5 6169 1 1 75 MET HE2 H -16.121 16.380 13.571 1.00 . A A . 75 MET HE2 1 1
5 6170 1 1 75 MET HE3 H -16.073 14.874 14.510 1.00 . A A . 75 MET HE3 1 1
5 6171 1 1 75 MET HG2 H -19.343 14.663 15.202 1.00 . A A . 75 MET HG2 1 1
5 6172 1 1 75 MET HG3 H -19.276 15.348 16.812 1.00 . A A . 75 MET HG3 1 1
5 6173 1 1 75 MET N N -15.812 12.811 17.359 1.00 . A A . 75 MET N 1 1
5 6174 1 1 75 MET O O -17.981 15.326 18.900 1.00 . A A . 75 MET O 1 1
5 6175 1 1 75 MET SD S -17.728 16.400 15.345 1.00 . A A . 75 MET SD 1 1
5 6176 1 1 76 ASP C C -15.861 15.359 21.759 1.00 . A A . 76 ASP C 1 1
5 6177 1 1 76 ASP CA C -16.824 14.303 21.225 1.00 . A A . 76 ASP CA 1 1
5 6178 1 1 76 ASP CB C -16.840 13.004 22.049 1.00 . A A . 76 ASP CB 1 1
5 6179 1 1 76 ASP CG C -17.392 13.184 23.462 1.00 . A A . 76 ASP CG 1 1
5 6180 1 1 76 ASP H H -15.680 13.369 19.713 1.00 . A A . 76 ASP H 1 1
5 6181 1 1 76 ASP HA H -17.835 14.714 21.260 1.00 . A A . 76 ASP HA 1 1
5 6182 1 1 76 ASP HB2 H -17.478 12.284 21.537 1.00 . A A . 76 ASP HB2 1 1
5 6183 1 1 76 ASP HB3 H -15.843 12.576 22.124 1.00 . A A . 76 ASP HB3 1 1
5 6184 1 1 76 ASP N N -16.459 13.996 19.851 1.00 . A A . 76 ASP N 1 1
5 6185 1 1 76 ASP O O -16.235 16.524 21.881 1.00 . A A . 76 ASP O 1 1
5 6186 1 1 76 ASP OD1 O -17.432 14.338 23.940 1.00 . A A . 76 ASP OD1 1 1
5 6187 1 1 76 ASP OD2 O -17.755 12.145 24.056 1.00 . A A . 76 ASP OD2 1 1
5 6188 1 1 77 PHE C C -12.637 16.332 21.577 1.00 . A A . 77 PHE C 1 1
5 6189 1 1 77 PHE CA C -13.614 15.846 22.644 1.00 . A A . 77 PHE CA 1 1
5 6190 1 1 77 PHE CB C -12.906 15.161 23.833 1.00 . A A . 77 PHE CB 1 1
5 6191 1 1 77 PHE CD1 C -14.279 13.196 24.637 1.00 . A A . 77 PHE CD1 1 1
5 6192 1 1 77 PHE CD2 C -12.169 12.745 23.511 1.00 . A A . 77 PHE CD2 1 1
5 6193 1 1 77 PHE CE1 C -14.496 11.816 24.790 1.00 . A A . 77 PHE CE1 1 1
5 6194 1 1 77 PHE CE2 C -12.384 11.366 23.673 1.00 . A A . 77 PHE CE2 1 1
5 6195 1 1 77 PHE CG C -13.125 13.665 23.979 1.00 . A A . 77 PHE CG 1 1
5 6196 1 1 77 PHE CZ C -13.547 10.899 24.306 1.00 . A A . 77 PHE CZ 1 1
5 6197 1 1 77 PHE H H -14.341 14.026 21.783 1.00 . A A . 77 PHE H 1 1
5 6198 1 1 77 PHE HA H -14.099 16.737 23.049 1.00 . A A . 77 PHE HA 1 1
5 6199 1 1 77 PHE HB2 H -11.835 15.373 23.803 1.00 . A A . 77 PHE HB2 1 1
5 6200 1 1 77 PHE HB3 H -13.279 15.629 24.746 1.00 . A A . 77 PHE HB3 1 1
5 6201 1 1 77 PHE HD1 H -15.002 13.896 25.031 1.00 . A A . 77 PHE HD1 1 1
5 6202 1 1 77 PHE HD2 H -11.250 13.080 23.054 1.00 . A A . 77 PHE HD2 1 1
5 6203 1 1 77 PHE HE1 H -15.385 11.461 25.290 1.00 . A A . 77 PHE HE1 1 1
5 6204 1 1 77 PHE HE2 H -11.650 10.660 23.310 1.00 . A A . 77 PHE HE2 1 1
5 6205 1 1 77 PHE HZ H -13.703 9.838 24.437 1.00 . A A . 77 PHE HZ 1 1
5 6206 1 1 77 PHE N N -14.613 14.971 22.036 1.00 . A A . 77 PHE N 1 1
5 6207 1 1 77 PHE O O -12.645 17.510 21.215 1.00 . A A . 77 PHE O 1 1
5 6208 1 1 78 ILE C C -9.634 16.538 20.466 1.00 . A A . 78 ILE C 1 1
5 6209 1 1 78 ILE CA C -10.815 15.659 20.021 1.00 . A A . 78 ILE CA 1 1
5 6210 1 1 78 ILE CB C -11.476 16.122 18.705 1.00 . A A . 78 ILE CB 1 1
5 6211 1 1 78 ILE CD1 C -12.994 15.196 16.857 1.00 . A A . 78 ILE CD1 1 1
5 6212 1 1 78 ILE CG1 C -12.584 15.121 18.327 1.00 . A A . 78 ILE CG1 1 1
5 6213 1 1 78 ILE CG2 C -10.426 16.219 17.587 1.00 . A A . 78 ILE CG2 1 1
5 6214 1 1 78 ILE H H -11.903 14.473 21.400 1.00 . A A . 78 ILE H 1 1
5 6215 1 1 78 ILE HA H -10.402 14.687 19.802 1.00 . A A . 78 ILE HA 1 1
5 6216 1 1 78 ILE HB H -11.915 17.113 18.823 1.00 . A A . 78 ILE HB 1 1
5 6217 1 1 78 ILE HD11 H -13.232 16.223 16.591 1.00 . A A . 78 ILE HD11 1 1
5 6218 1 1 78 ILE HD12 H -12.193 14.822 16.222 1.00 . A A . 78 ILE HD12 1 1
5 6219 1 1 78 ILE HD13 H -13.867 14.574 16.693 1.00 . A A . 78 ILE HD13 1 1
5 6220 1 1 78 ILE HG12 H -12.243 14.103 18.517 1.00 . A A . 78 ILE HG12 1 1
5 6221 1 1 78 ILE HG13 H -13.465 15.311 18.941 1.00 . A A . 78 ILE HG13 1 1
5 6222 1 1 78 ILE HG21 H -9.573 16.818 17.902 1.00 . A A . 78 ILE HG21 1 1
5 6223 1 1 78 ILE HG22 H -10.085 15.224 17.311 1.00 . A A . 78 ILE HG22 1 1
5 6224 1 1 78 ILE HG23 H -10.852 16.701 16.709 1.00 . A A . 78 ILE HG23 1 1
5 6225 1 1 78 ILE N N -11.801 15.423 21.073 1.00 . A A . 78 ILE N 1 1
5 6226 1 1 78 ILE O O -8.492 16.073 20.458 1.00 . A A . 78 ILE O 1 1
5 6227 1 1 79 TYR C C -9.290 19.926 19.924 1.00 . A A . 79 TYR C 1 1
5 6228 1 1 79 TYR CA C -9.115 18.958 21.096 1.00 . A A . 79 TYR CA 1 1
5 6229 1 1 79 TYR CB C -7.609 18.686 21.264 1.00 . A A . 79 TYR CB 1 1
5 6230 1 1 79 TYR CD1 C -7.597 18.371 23.788 1.00 . A A . 79 TYR CD1 1 1
5 6231 1 1 79 TYR CD2 C -5.980 17.170 22.428 1.00 . A A . 79 TYR CD2 1 1
5 6232 1 1 79 TYR CE1 C -6.926 17.955 24.952 1.00 . A A . 79 TYR CE1 1 1
5 6233 1 1 79 TYR CE2 C -5.307 16.757 23.590 1.00 . A A . 79 TYR CE2 1 1
5 6234 1 1 79 TYR CG C -7.132 17.975 22.518 1.00 . A A . 79 TYR CG 1 1
5 6235 1 1 79 TYR CZ C -5.765 17.171 24.850 1.00 . A A . 79 TYR CZ 1 1
5 6236 1 1 79 TYR H H -10.941 17.986 20.783 1.00 . A A . 79 TYR H 1 1
5 6237 1 1 79 TYR HA H -9.518 19.412 21.997 1.00 . A A . 79 TYR HA 1 1
5 6238 1 1 79 TYR HB2 H -7.237 18.176 20.374 1.00 . A A . 79 TYR HB2 1 1
5 6239 1 1 79 TYR HB3 H -7.108 19.654 21.285 1.00 . A A . 79 TYR HB3 1 1
5 6240 1 1 79 TYR HD1 H -8.443 19.034 23.888 1.00 . A A . 79 TYR HD1 1 1
5 6241 1 1 79 TYR HD2 H -5.575 16.917 21.460 1.00 . A A . 79 TYR HD2 1 1
5 6242 1 1 79 TYR HE1 H -7.289 18.275 25.917 1.00 . A A . 79 TYR HE1 1 1
5 6243 1 1 79 TYR HE2 H -4.412 16.156 23.515 1.00 . A A . 79 TYR HE2 1 1
5 6244 1 1 79 TYR HH H -5.493 17.110 26.782 1.00 . A A . 79 TYR HH 1 1
5 6245 1 1 79 TYR N N -9.948 17.789 20.820 1.00 . A A . 79 TYR N 1 1
5 6246 1 1 79 TYR O O -9.364 19.479 18.777 1.00 . A A . 79 TYR O 1 1
5 6247 1 1 79 TYR OH O -5.093 16.789 25.972 1.00 . A A . 79 TYR OH 1 1
5 6248 1 1 80 PRO C C -8.018 22.400 18.406 1.00 . A A . 80 PRO C 1 1
5 6249 1 1 80 PRO CA C -9.380 22.240 19.101 1.00 . A A . 80 PRO CA 1 1
5 6250 1 1 80 PRO CB C -9.845 23.520 19.805 1.00 . A A . 80 PRO CB 1 1
5 6251 1 1 80 PRO CD C -9.277 21.896 21.466 1.00 . A A . 80 PRO CD 1 1
5 6252 1 1 80 PRO CG C -9.187 23.397 21.181 1.00 . A A . 80 PRO CG 1 1
5 6253 1 1 80 PRO HA H -10.121 21.948 18.360 1.00 . A A . 80 PRO HA 1 1
5 6254 1 1 80 PRO HB2 H -9.567 24.436 19.283 1.00 . A A . 80 PRO HB2 1 1
5 6255 1 1 80 PRO HB3 H -10.929 23.484 19.924 1.00 . A A . 80 PRO HB3 1 1
5 6256 1 1 80 PRO HD2 H -8.428 21.578 22.072 1.00 . A A . 80 PRO HD2 1 1
5 6257 1 1 80 PRO HD3 H -10.212 21.687 21.988 1.00 . A A . 80 PRO HD3 1 1
5 6258 1 1 80 PRO HG2 H -8.140 23.695 21.107 1.00 . A A . 80 PRO HG2 1 1
5 6259 1 1 80 PRO HG3 H -9.695 23.996 21.938 1.00 . A A . 80 PRO HG3 1 1
5 6260 1 1 80 PRO N N -9.299 21.249 20.162 1.00 . A A . 80 PRO N 1 1
5 6261 1 1 80 PRO O O -7.510 23.512 18.268 1.00 . A A . 80 PRO O 1 1
5 6262 1 1 81 GLY C C -6.536 20.893 15.754 1.00 . A A . 81 GLY C 1 1
5 6263 1 1 81 GLY CA C -6.195 21.261 17.191 1.00 . A A . 81 GLY CA 1 1
5 6264 1 1 81 GLY H H -7.933 20.413 18.058 1.00 . A A . 81 GLY H 1 1
5 6265 1 1 81 GLY HA2 H -5.680 22.223 17.210 1.00 . A A . 81 GLY HA2 1 1
5 6266 1 1 81 GLY HA3 H -5.532 20.504 17.609 1.00 . A A . 81 GLY HA3 1 1
5 6267 1 1 81 GLY N N -7.431 21.289 17.955 1.00 . A A . 81 GLY N 1 1
5 6268 1 1 81 GLY O O -6.293 21.664 14.831 1.00 . A A . 81 GLY O 1 1
5 6269 1 1 82 THR C C -9.006 19.814 14.056 1.00 . A A . 82 THR C 1 1
5 6270 1 1 82 THR CA C -7.622 19.215 14.310 1.00 . A A . 82 THR CA 1 1
5 6271 1 1 82 THR CB C -7.662 17.690 14.436 1.00 . A A . 82 THR CB 1 1
5 6272 1 1 82 THR CG2 C -6.231 17.141 14.373 1.00 . A A . 82 THR CG2 1 1
5 6273 1 1 82 THR H H -7.292 19.085 16.363 1.00 . A A . 82 THR H 1 1
5 6274 1 1 82 THR HA H -6.959 19.502 13.493 1.00 . A A . 82 THR HA 1 1
5 6275 1 1 82 THR HB H -8.257 17.251 13.632 1.00 . A A . 82 THR HB 1 1
5 6276 1 1 82 THR HG1 H -7.973 16.497 15.967 1.00 . A A . 82 THR HG1 1 1
5 6277 1 1 82 THR HG21 H -5.620 17.567 15.168 1.00 . A A . 82 THR HG21 1 1
5 6278 1 1 82 THR HG22 H -6.235 16.059 14.484 1.00 . A A . 82 THR HG22 1 1
5 6279 1 1 82 THR HG23 H -5.785 17.387 13.409 1.00 . A A . 82 THR HG23 1 1
5 6280 1 1 82 THR N N -7.125 19.710 15.580 1.00 . A A . 82 THR N 1 1
5 6281 1 1 82 THR O O -9.207 20.548 13.090 1.00 . A A . 82 THR O 1 1
5 6282 1 1 82 THR OG1 O -8.223 17.394 15.704 1.00 . A A . 82 THR OG1 1 1
5 6283 1 1 83 ARG C C -11.242 21.583 15.326 1.00 . A A . 83 ARG C 1 1
5 6284 1 1 83 ARG CA C -11.295 20.108 14.911 1.00 . A A . 83 ARG CA 1 1
5 6285 1 1 83 ARG CB C -12.246 19.272 15.786 1.00 . A A . 83 ARG CB 1 1
5 6286 1 1 83 ARG CD C -14.700 18.741 16.255 1.00 . A A . 83 ARG CD 1 1
5 6287 1 1 83 ARG CG C -13.707 19.722 15.625 1.00 . A A . 83 ARG CG 1 1
5 6288 1 1 83 ARG CZ C -15.285 17.932 18.534 1.00 . A A . 83 ARG CZ 1 1
5 6289 1 1 83 ARG H H -9.700 18.899 15.704 1.00 . A A . 83 ARG H 1 1
5 6290 1 1 83 ARG HA H -11.658 20.055 13.882 1.00 . A A . 83 ARG HA 1 1
5 6291 1 1 83 ARG HB2 H -12.175 18.231 15.478 1.00 . A A . 83 ARG HB2 1 1
5 6292 1 1 83 ARG HB3 H -11.940 19.348 16.831 1.00 . A A . 83 ARG HB3 1 1
5 6293 1 1 83 ARG HD2 H -15.700 19.162 16.134 1.00 . A A . 83 ARG HD2 1 1
5 6294 1 1 83 ARG HD3 H -14.657 17.791 15.721 1.00 . A A . 83 ARG HD3 1 1
5 6295 1 1 83 ARG HE H -13.572 18.907 18.054 1.00 . A A . 83 ARG HE 1 1
5 6296 1 1 83 ARG HG2 H -13.851 20.702 16.083 1.00 . A A . 83 ARG HG2 1 1
5 6297 1 1 83 ARG HG3 H -13.941 19.801 14.562 1.00 . A A . 83 ARG HG3 1 1
5 6298 1 1 83 ARG HH11 H -16.627 17.408 17.091 1.00 . A A . 83 ARG HH11 1 1
5 6299 1 1 83 ARG HH12 H -17.082 16.930 18.697 1.00 . A A . 83 ARG HH12 1 1
5 6300 1 1 83 ARG HH21 H -14.055 18.092 20.176 1.00 . A A . 83 ARG HH21 1 1
5 6301 1 1 83 ARG HH22 H -15.642 17.460 20.504 1.00 . A A . 83 ARG HH22 1 1
5 6302 1 1 83 ARG N N -9.953 19.537 14.956 1.00 . A A . 83 ARG N 1 1
5 6303 1 1 83 ARG NE N -14.433 18.528 17.686 1.00 . A A . 83 ARG NE 1 1
5 6304 1 1 83 ARG NH1 N -16.436 17.424 18.084 1.00 . A A . 83 ARG NH1 1 1
5 6305 1 1 83 ARG NH2 N -14.978 17.842 19.832 1.00 . A A . 83 ARG NH2 1 1
5 6306 1 1 83 ARG O O -11.698 21.949 16.407 1.00 . A A . 83 ARG O 1 1
5 6307 1 1 84 ASN C C -10.292 24.600 13.377 1.00 . A A . 84 ASN C 1 1
5 6308 1 1 84 ASN CA C -10.538 23.866 14.704 1.00 . A A . 84 ASN CA 1 1
5 6309 1 1 84 ASN CB C -9.514 24.137 15.822 1.00 . A A . 84 ASN CB 1 1
5 6310 1 1 84 ASN CG C -9.112 25.601 15.988 1.00 . A A . 84 ASN CG 1 1
5 6311 1 1 84 ASN H H -10.271 22.035 13.621 1.00 . A A . 84 ASN H 1 1
5 6312 1 1 84 ASN HA H -11.500 24.229 15.072 1.00 . A A . 84 ASN HA 1 1
5 6313 1 1 84 ASN HB2 H -9.963 23.829 16.764 1.00 . A A . 84 ASN HB2 1 1
5 6314 1 1 84 ASN HB3 H -8.619 23.536 15.677 1.00 . A A . 84 ASN HB3 1 1
5 6315 1 1 84 ASN HD21 H -7.738 25.087 17.397 1.00 . A A . 84 ASN HD21 1 1
5 6316 1 1 84 ASN HD22 H -7.849 26.805 17.008 1.00 . A A . 84 ASN HD22 1 1
5 6317 1 1 84 ASN N N -10.665 22.430 14.472 1.00 . A A . 84 ASN N 1 1
5 6318 1 1 84 ASN ND2 N -8.146 25.854 16.864 1.00 . A A . 84 ASN ND2 1 1
5 6319 1 1 84 ASN O O -11.216 25.245 12.887 1.00 . A A . 84 ASN O 1 1
5 6320 1 1 84 ASN OD1 O -9.651 26.499 15.353 1.00 . A A . 84 ASN OD1 1 1
5 6321 1 1 85 PRO C C -9.766 24.469 10.379 1.00 . A A . 85 PRO C 1 1
5 6322 1 1 85 PRO CA C -8.875 25.112 11.448 1.00 . A A . 85 PRO CA 1 1
5 6323 1 1 85 PRO CB C -7.388 24.893 11.151 1.00 . A A . 85 PRO CB 1 1
5 6324 1 1 85 PRO CD C -7.930 23.768 13.178 1.00 . A A . 85 PRO CD 1 1
5 6325 1 1 85 PRO CG C -7.066 23.618 11.928 1.00 . A A . 85 PRO CG 1 1
5 6326 1 1 85 PRO HA H -9.085 26.183 11.487 1.00 . A A . 85 PRO HA 1 1
5 6327 1 1 85 PRO HB2 H -7.181 24.795 10.085 1.00 . A A . 85 PRO HB2 1 1
5 6328 1 1 85 PRO HB3 H -6.813 25.720 11.569 1.00 . A A . 85 PRO HB3 1 1
5 6329 1 1 85 PRO HD2 H -8.174 22.786 13.570 1.00 . A A . 85 PRO HD2 1 1
5 6330 1 1 85 PRO HD3 H -7.380 24.349 13.921 1.00 . A A . 85 PRO HD3 1 1
5 6331 1 1 85 PRO HG2 H -7.399 22.746 11.361 1.00 . A A . 85 PRO HG2 1 1
5 6332 1 1 85 PRO HG3 H -6.005 23.527 12.168 1.00 . A A . 85 PRO HG3 1 1
5 6333 1 1 85 PRO N N -9.105 24.508 12.754 1.00 . A A . 85 PRO N 1 1
5 6334 1 1 85 PRO O O -10.112 25.195 9.422 1.00 . A A . 85 PRO O 1 1
5 6335 1 1 85 PRO OXT O -10.063 23.261 10.519 1.00 . A A . 85 PRO OXT 1 1
6 6336 1 1 1 LYS C C 3.349 3.510 -7.505 1.00 . A A . 1 LYS C 1 1
6 6337 1 1 1 LYS CA C 3.999 2.903 -6.255 1.00 . A A . 1 LYS CA 1 1
6 6338 1 1 1 LYS CB C 5.085 1.883 -6.629 1.00 . A A . 1 LYS CB 1 1
6 6339 1 1 1 LYS CD C 6.930 0.367 -5.889 1.00 . A A . 1 LYS CD 1 1
6 6340 1 1 1 LYS CE C 7.806 -0.152 -4.743 1.00 . A A . 1 LYS CE 1 1
6 6341 1 1 1 LYS CG C 5.866 1.366 -5.412 1.00 . A A . 1 LYS CG 1 1
6 6342 1 1 1 LYS H1 H 2.292 3.003 -5.129 1.00 . A A . 1 LYS H1 1 1
6 6343 1 1 1 LYS H2 H 2.519 1.546 -5.871 1.00 . A A . 1 LYS H2 1 1
6 6344 1 1 1 LYS H3 H 3.409 1.943 -4.540 1.00 . A A . 1 LYS H3 1 1
6 6345 1 1 1 LYS HA H 4.475 3.714 -5.708 1.00 . A A . 1 LYS HA 1 1
6 6346 1 1 1 LYS HB2 H 4.621 1.042 -7.147 1.00 . A A . 1 LYS HB2 1 1
6 6347 1 1 1 LYS HB3 H 5.791 2.364 -7.308 1.00 . A A . 1 LYS HB3 1 1
6 6348 1 1 1 LYS HD2 H 6.439 -0.477 -6.379 1.00 . A A . 1 LYS HD2 1 1
6 6349 1 1 1 LYS HD3 H 7.575 0.858 -6.621 1.00 . A A . 1 LYS HD3 1 1
6 6350 1 1 1 LYS HE2 H 8.543 -0.843 -5.155 1.00 . A A . 1 LYS HE2 1 1
6 6351 1 1 1 LYS HE3 H 8.334 0.680 -4.276 1.00 . A A . 1 LYS HE3 1 1
6 6352 1 1 1 LYS HG2 H 6.345 2.206 -4.907 1.00 . A A . 1 LYS HG2 1 1
6 6353 1 1 1 LYS HG3 H 5.185 0.869 -4.721 1.00 . A A . 1 LYS HG3 1 1
6 6354 1 1 1 LYS HZ1 H 6.462 -1.589 -4.157 1.00 . A A . 1 LYS HZ1 1 1
6 6355 1 1 1 LYS HZ2 H 7.642 -1.284 -3.047 1.00 . A A . 1 LYS HZ2 1 1
6 6356 1 1 1 LYS HZ3 H 6.413 -0.213 -3.239 1.00 . A A . 1 LYS HZ3 1 1
6 6357 1 1 1 LYS N N 2.977 2.300 -5.378 1.00 . A A . 1 LYS N 1 1
6 6358 1 1 1 LYS NZ N 7.018 -0.866 -3.722 1.00 . A A . 1 LYS NZ 1 1
6 6359 1 1 1 LYS O O 3.644 3.112 -8.628 1.00 . A A . 1 LYS O 1 1
6 6360 1 1 2 ALA C C 2.560 6.126 -9.151 1.00 . A A . 2 ALA C 1 1
6 6361 1 1 2 ALA CA C 1.697 5.102 -8.401 1.00 . A A . 2 ALA CA 1 1
6 6362 1 1 2 ALA CB C 0.441 5.752 -7.815 1.00 . A A . 2 ALA CB 1 1
6 6363 1 1 2 ALA H H 2.225 4.742 -6.362 1.00 . A A . 2 ALA H 1 1
6 6364 1 1 2 ALA HA H 1.380 4.334 -9.110 1.00 . A A . 2 ALA HA 1 1
6 6365 1 1 2 ALA HB1 H -0.135 5.014 -7.256 1.00 . A A . 2 ALA HB1 1 1
6 6366 1 1 2 ALA HB2 H 0.735 6.563 -7.150 1.00 . A A . 2 ALA HB2 1 1
6 6367 1 1 2 ALA HB3 H -0.180 6.151 -8.614 1.00 . A A . 2 ALA HB3 1 1
6 6368 1 1 2 ALA N N 2.444 4.474 -7.314 1.00 . A A . 2 ALA N 1 1
6 6369 1 1 2 ALA O O 2.197 7.302 -9.229 1.00 . A A . 2 ALA O 1 1
6 6370 1 1 3 THR C C 4.306 7.317 -11.487 1.00 . A A . 3 THR C 1 1
6 6371 1 1 3 THR CA C 4.770 6.436 -10.317 1.00 . A A . 3 THR CA 1 1
6 6372 1 1 3 THR CB C 5.853 5.430 -10.739 1.00 . A A . 3 THR CB 1 1
6 6373 1 1 3 THR CG2 C 6.726 5.053 -9.539 1.00 . A A . 3 THR CG2 1 1
6 6374 1 1 3 THR H H 3.859 4.670 -9.658 1.00 . A A . 3 THR H 1 1
6 6375 1 1 3 THR HA H 5.203 7.099 -9.571 1.00 . A A . 3 THR HA 1 1
6 6376 1 1 3 THR HB H 6.495 5.858 -11.512 1.00 . A A . 3 THR HB 1 1
6 6377 1 1 3 THR HG1 H 4.472 4.465 -11.752 1.00 . A A . 3 THR HG1 1 1
6 6378 1 1 3 THR HG21 H 6.112 4.635 -8.740 1.00 . A A . 3 THR HG21 1 1
6 6379 1 1 3 THR HG22 H 7.460 4.309 -9.846 1.00 . A A . 3 THR HG22 1 1
6 6380 1 1 3 THR HG23 H 7.249 5.934 -9.165 1.00 . A A . 3 THR HG23 1 1
6 6381 1 1 3 THR N N 3.693 5.674 -9.694 1.00 . A A . 3 THR N 1 1
6 6382 1 1 3 THR O O 4.585 7.021 -12.647 1.00 . A A . 3 THR O 1 1
6 6383 1 1 3 THR OG1 O 5.245 4.242 -11.214 1.00 . A A . 3 THR OG1 1 1
6 6384 1 1 4 MET C C 1.738 8.682 -12.689 1.00 . A A . 4 MET C 1 1
6 6385 1 1 4 MET CA C 2.968 9.345 -12.064 1.00 . A A . 4 MET CA 1 1
6 6386 1 1 4 MET CB C 3.973 9.938 -13.068 1.00 . A A . 4 MET CB 1 1
6 6387 1 1 4 MET CE C 6.022 12.409 -13.828 1.00 . A A . 4 MET CE 1 1
6 6388 1 1 4 MET CG C 3.476 11.262 -13.665 1.00 . A A . 4 MET CG 1 1
6 6389 1 1 4 MET H H 3.359 8.477 -10.179 1.00 . A A . 4 MET H 1 1
6 6390 1 1 4 MET HA H 2.599 10.168 -11.452 1.00 . A A . 4 MET HA 1 1
6 6391 1 1 4 MET HB2 H 4.907 10.131 -12.540 1.00 . A A . 4 MET HB2 1 1
6 6392 1 1 4 MET HB3 H 4.167 9.233 -13.876 1.00 . A A . 4 MET HB3 1 1
6 6393 1 1 4 MET HE1 H 5.717 13.009 -12.971 1.00 . A A . 4 MET HE1 1 1
6 6394 1 1 4 MET HE2 H 6.474 11.479 -13.488 1.00 . A A . 4 MET HE2 1 1
6 6395 1 1 4 MET HE3 H 6.750 12.963 -14.420 1.00 . A A . 4 MET HE3 1 1
6 6396 1 1 4 MET HG2 H 2.535 11.088 -14.184 1.00 . A A . 4 MET HG2 1 1
6 6397 1 1 4 MET HG3 H 3.297 11.974 -12.861 1.00 . A A . 4 MET HG3 1 1
6 6398 1 1 4 MET N N 3.618 8.412 -11.156 1.00 . A A . 4 MET N 1 1
6 6399 1 1 4 MET O O 1.490 8.797 -13.888 1.00 . A A . 4 MET O 1 1
6 6400 1 1 4 MET SD S 4.583 12.055 -14.861 1.00 . A A . 4 MET SD 1 1
6 6401 1 1 5 GLN C C -1.471 8.079 -11.634 1.00 . A A . 5 GLN C 1 1
6 6402 1 1 5 GLN CA C -0.287 7.342 -12.266 1.00 . A A . 5 GLN CA 1 1
6 6403 1 1 5 GLN CB C -0.300 5.849 -11.897 1.00 . A A . 5 GLN CB 1 1
6 6404 1 1 5 GLN CD C 1.914 5.173 -12.986 1.00 . A A . 5 GLN CD 1 1
6 6405 1 1 5 GLN CG C 0.407 4.953 -12.925 1.00 . A A . 5 GLN CG 1 1
6 6406 1 1 5 GLN H H 1.279 7.863 -10.899 1.00 . A A . 5 GLN H 1 1
6 6407 1 1 5 GLN HA H -0.428 7.412 -13.346 1.00 . A A . 5 GLN HA 1 1
6 6408 1 1 5 GLN HB2 H 0.141 5.699 -10.913 1.00 . A A . 5 GLN HB2 1 1
6 6409 1 1 5 GLN HB3 H -1.339 5.519 -11.857 1.00 . A A . 5 GLN HB3 1 1
6 6410 1 1 5 GLN HE21 H 1.758 6.650 -14.396 1.00 . A A . 5 GLN HE21 1 1
6 6411 1 1 5 GLN HE22 H 3.367 6.280 -13.811 1.00 . A A . 5 GLN HE22 1 1
6 6412 1 1 5 GLN HG2 H 0.237 3.914 -12.640 1.00 . A A . 5 GLN HG2 1 1
6 6413 1 1 5 GLN HG3 H -0.029 5.105 -13.913 1.00 . A A . 5 GLN HG3 1 1
6 6414 1 1 5 GLN N N 0.970 7.963 -11.861 1.00 . A A . 5 GLN N 1 1
6 6415 1 1 5 GLN NE2 N 2.378 6.047 -13.871 1.00 . A A . 5 GLN NE2 1 1
6 6416 1 1 5 GLN O O -2.419 8.434 -12.331 1.00 . A A . 5 GLN O 1 1
6 6417 1 1 5 GLN OE1 O 2.668 4.563 -12.234 1.00 . A A . 5 GLN OE1 1 1
6 6418 1 1 6 CYS C C -2.718 10.324 -9.708 1.00 . A A . 6 CYS C 1 1
6 6419 1 1 6 CYS CA C -2.608 8.799 -9.597 1.00 . A A . 6 CYS CA 1 1
6 6420 1 1 6 CYS CB C -2.562 8.410 -8.121 1.00 . A A . 6 CYS CB 1 1
6 6421 1 1 6 CYS H H -0.628 8.019 -9.786 1.00 . A A . 6 CYS H 1 1
6 6422 1 1 6 CYS HA H -3.505 8.348 -10.026 1.00 . A A . 6 CYS HA 1 1
6 6423 1 1 6 CYS HB2 H -3.577 8.479 -7.729 1.00 . A A . 6 CYS HB2 1 1
6 6424 1 1 6 CYS HB3 H -2.219 7.385 -7.989 1.00 . A A . 6 CYS HB3 1 1
6 6425 1 1 6 CYS N N -1.451 8.268 -10.312 1.00 . A A . 6 CYS N 1 1
6 6426 1 1 6 CYS O O -1.737 11.011 -9.994 1.00 . A A . 6 CYS O 1 1
6 6427 1 1 6 CYS SG S -1.566 9.531 -7.118 1.00 . A A . 6 CYS SG 1 1
6 6428 1 1 7 GLY C C -5.649 12.496 -8.955 1.00 . A A . 7 GLY C 1 1
6 6429 1 1 7 GLY CA C -4.198 12.268 -9.379 1.00 . A A . 7 GLY CA 1 1
6 6430 1 1 7 GLY H H -4.672 10.217 -9.191 1.00 . A A . 7 GLY H 1 1
6 6431 1 1 7 GLY HA2 H -3.533 12.764 -8.672 1.00 . A A . 7 GLY HA2 1 1
6 6432 1 1 7 GLY HA3 H -4.039 12.696 -10.370 1.00 . A A . 7 GLY HA3 1 1
6 6433 1 1 7 GLY N N -3.914 10.843 -9.420 1.00 . A A . 7 GLY N 1 1
6 6434 1 1 7 GLY O O -6.476 12.876 -9.779 1.00 . A A . 7 GLY O 1 1
6 6435 1 1 8 GLU C C -7.133 13.320 -5.843 1.00 . A A . 8 GLU C 1 1
6 6436 1 1 8 GLU CA C -7.283 12.443 -7.097 1.00 . A A . 8 GLU CA 1 1
6 6437 1 1 8 GLU CB C -7.940 11.075 -6.845 1.00 . A A . 8 GLU CB 1 1
6 6438 1 1 8 GLU CD C -9.880 10.313 -5.402 1.00 . A A . 8 GLU CD 1 1
6 6439 1 1 8 GLU CG C -9.453 11.185 -6.576 1.00 . A A . 8 GLU CG 1 1
6 6440 1 1 8 GLU H H -5.201 11.949 -7.064 1.00 . A A . 8 GLU H 1 1
6 6441 1 1 8 GLU HA H -7.913 12.995 -7.790 1.00 . A A . 8 GLU HA 1 1
6 6442 1 1 8 GLU HB2 H -7.816 10.457 -7.736 1.00 . A A . 8 GLU HB2 1 1
6 6443 1 1 8 GLU HB3 H -7.423 10.569 -6.028 1.00 . A A . 8 GLU HB3 1 1
6 6444 1 1 8 GLU HG2 H -9.737 12.212 -6.347 1.00 . A A . 8 GLU HG2 1 1
6 6445 1 1 8 GLU HG3 H -9.999 10.884 -7.471 1.00 . A A . 8 GLU HG3 1 1
6 6446 1 1 8 GLU N N -5.959 12.225 -7.683 1.00 . A A . 8 GLU N 1 1
6 6447 1 1 8 GLU O O -6.452 14.340 -5.893 1.00 . A A . 8 GLU O 1 1
6 6448 1 1 8 GLU OE1 O -9.351 10.583 -4.300 1.00 . A A . 8 GLU OE1 1 1
6 6449 1 1 8 GLU OE2 O -10.706 9.402 -5.623 1.00 . A A . 8 GLU OE2 1 1
6 6450 1 1 9 ASN C C -5.945 13.447 -3.048 1.00 . A A . 9 ASN C 1 1
6 6451 1 1 9 ASN CA C -7.434 13.544 -3.403 1.00 . A A . 9 ASN CA 1 1
6 6452 1 1 9 ASN CB C -8.265 12.879 -2.290 1.00 . A A . 9 ASN CB 1 1
6 6453 1 1 9 ASN CG C -9.767 13.141 -2.398 1.00 . A A . 9 ASN CG 1 1
6 6454 1 1 9 ASN H H -8.271 12.072 -4.694 1.00 . A A . 9 ASN H 1 1
6 6455 1 1 9 ASN HA H -7.704 14.596 -3.477 1.00 . A A . 9 ASN HA 1 1
6 6456 1 1 9 ASN HB2 H -8.087 11.803 -2.293 1.00 . A A . 9 ASN HB2 1 1
6 6457 1 1 9 ASN HB3 H -7.933 13.267 -1.328 1.00 . A A . 9 ASN HB3 1 1
6 6458 1 1 9 ASN HD21 H -10.145 12.275 -0.573 1.00 . A A . 9 ASN HD21 1 1
6 6459 1 1 9 ASN HD22 H -11.530 12.889 -1.458 1.00 . A A . 9 ASN HD22 1 1
6 6460 1 1 9 ASN N N -7.692 12.903 -4.697 1.00 . A A . 9 ASN N 1 1
6 6461 1 1 9 ASN ND2 N -10.539 12.727 -1.397 1.00 . A A . 9 ASN ND2 1 1
6 6462 1 1 9 ASN O O -5.447 14.152 -2.166 1.00 . A A . 9 ASN O 1 1
6 6463 1 1 9 ASN OD1 O -10.245 13.709 -3.375 1.00 . A A . 9 ASN OD1 1 1
6 6464 1 1 10 GLU C C -3.184 12.353 -4.925 1.00 . A A . 10 GLU C 1 1
6 6465 1 1 10 GLU CA C -3.853 12.221 -3.557 1.00 . A A . 10 GLU CA 1 1
6 6466 1 1 10 GLU CB C -3.773 10.782 -3.040 1.00 . A A . 10 GLU CB 1 1
6 6467 1 1 10 GLU CD C -4.474 9.036 -1.393 1.00 . A A . 10 GLU CD 1 1
6 6468 1 1 10 GLU CG C -4.812 10.402 -1.978 1.00 . A A . 10 GLU CG 1 1
6 6469 1 1 10 GLU H H -5.709 11.991 -4.433 1.00 . A A . 10 GLU H 1 1
6 6470 1 1 10 GLU HA H -3.386 12.938 -2.891 1.00 . A A . 10 GLU HA 1 1
6 6471 1 1 10 GLU HB2 H -4.014 10.129 -3.874 1.00 . A A . 10 GLU HB2 1 1
6 6472 1 1 10 GLU HB3 H -2.761 10.573 -2.688 1.00 . A A . 10 GLU HB3 1 1
6 6473 1 1 10 GLU HG2 H -4.863 11.144 -1.188 1.00 . A A . 10 GLU HG2 1 1
6 6474 1 1 10 GLU HG3 H -5.799 10.333 -2.442 1.00 . A A . 10 GLU HG3 1 1
6 6475 1 1 10 GLU N N -5.248 12.528 -3.719 1.00 . A A . 10 GLU N 1 1
6 6476 1 1 10 GLU O O -3.794 11.982 -5.928 1.00 . A A . 10 GLU O 1 1
6 6477 1 1 10 GLU OE1 O -4.459 8.070 -2.186 1.00 . A A . 10 GLU OE1 1 1
6 6478 1 1 10 GLU OE2 O -4.208 8.987 -0.173 1.00 . A A . 10 GLU OE2 1 1
6 6479 1 1 11 LYS C C 0.087 12.265 -6.120 1.00 . A A . 11 LYS C 1 1
6 6480 1 1 11 LYS CA C -1.190 13.100 -6.179 1.00 . A A . 11 LYS CA 1 1
6 6481 1 1 11 LYS CB C -0.885 14.600 -6.334 1.00 . A A . 11 LYS CB 1 1
6 6482 1 1 11 LYS CD C 0.481 16.590 -5.609 1.00 . A A . 11 LYS CD 1 1
6 6483 1 1 11 LYS CE C 1.610 17.068 -4.690 1.00 . A A . 11 LYS CE 1 1
6 6484 1 1 11 LYS CG C 0.219 15.098 -5.388 1.00 . A A . 11 LYS CG 1 1
6 6485 1 1 11 LYS H H -1.477 13.050 -4.082 1.00 . A A . 11 LYS H 1 1
6 6486 1 1 11 LYS HA H -1.767 12.784 -7.048 1.00 . A A . 11 LYS HA 1 1
6 6487 1 1 11 LYS HB2 H -0.567 14.783 -7.361 1.00 . A A . 11 LYS HB2 1 1
6 6488 1 1 11 LYS HB3 H -1.799 15.167 -6.141 1.00 . A A . 11 LYS HB3 1 1
6 6489 1 1 11 LYS HD2 H 0.767 16.759 -6.650 1.00 . A A . 11 LYS HD2 1 1
6 6490 1 1 11 LYS HD3 H -0.431 17.153 -5.401 1.00 . A A . 11 LYS HD3 1 1
6 6491 1 1 11 LYS HE2 H 1.376 16.819 -3.655 1.00 . A A . 11 LYS HE2 1 1
6 6492 1 1 11 LYS HE3 H 2.542 16.570 -4.967 1.00 . A A . 11 LYS HE3 1 1
6 6493 1 1 11 LYS HG2 H -0.077 14.915 -4.353 1.00 . A A . 11 LYS HG2 1 1
6 6494 1 1 11 LYS HG3 H 1.154 14.570 -5.583 1.00 . A A . 11 LYS HG3 1 1
6 6495 1 1 11 LYS HZ1 H 2.029 18.777 -5.738 1.00 . A A . 11 LYS HZ1 1 1
6 6496 1 1 11 LYS HZ2 H 0.948 18.993 -4.512 1.00 . A A . 11 LYS HZ2 1 1
6 6497 1 1 11 LYS HZ3 H 2.551 18.809 -4.174 1.00 . A A . 11 LYS HZ3 1 1
6 6498 1 1 11 LYS N N -1.956 12.878 -4.962 1.00 . A A . 11 LYS N 1 1
6 6499 1 1 11 LYS NZ N 1.799 18.525 -4.787 1.00 . A A . 11 LYS NZ 1 1
6 6500 1 1 11 LYS O O 0.582 11.975 -5.033 1.00 . A A . 11 LYS O 1 1
6 6501 1 1 12 TYR C C 2.988 12.144 -6.632 1.00 . A A . 12 TYR C 1 1
6 6502 1 1 12 TYR CA C 1.944 11.231 -7.282 1.00 . A A . 12 TYR CA 1 1
6 6503 1 1 12 TYR CB C 2.348 10.876 -8.714 1.00 . A A . 12 TYR CB 1 1
6 6504 1 1 12 TYR CD1 C 4.295 9.423 -8.013 1.00 . A A . 12 TYR CD1 1 1
6 6505 1 1 12 TYR CD2 C 4.698 11.228 -9.597 1.00 . A A . 12 TYR CD2 1 1
6 6506 1 1 12 TYR CE1 C 5.676 9.176 -7.948 1.00 . A A . 12 TYR CE1 1 1
6 6507 1 1 12 TYR CE2 C 6.074 10.956 -9.554 1.00 . A A . 12 TYR CE2 1 1
6 6508 1 1 12 TYR CG C 3.803 10.462 -8.825 1.00 . A A . 12 TYR CG 1 1
6 6509 1 1 12 TYR CZ C 6.567 9.958 -8.700 1.00 . A A . 12 TYR CZ 1 1
6 6510 1 1 12 TYR H H 0.211 12.134 -8.148 1.00 . A A . 12 TYR H 1 1
6 6511 1 1 12 TYR HA H 1.872 10.305 -6.713 1.00 . A A . 12 TYR HA 1 1
6 6512 1 1 12 TYR HB2 H 1.713 10.065 -9.071 1.00 . A A . 12 TYR HB2 1 1
6 6513 1 1 12 TYR HB3 H 2.177 11.747 -9.349 1.00 . A A . 12 TYR HB3 1 1
6 6514 1 1 12 TYR HD1 H 3.623 8.832 -7.411 1.00 . A A . 12 TYR HD1 1 1
6 6515 1 1 12 TYR HD2 H 4.336 12.042 -10.207 1.00 . A A . 12 TYR HD2 1 1
6 6516 1 1 12 TYR HE1 H 6.038 8.413 -7.281 1.00 . A A . 12 TYR HE1 1 1
6 6517 1 1 12 TYR HE2 H 6.762 11.555 -10.133 1.00 . A A . 12 TYR HE2 1 1
6 6518 1 1 12 TYR HH H 8.149 9.159 -7.894 1.00 . A A . 12 TYR HH 1 1
6 6519 1 1 12 TYR N N 0.646 11.886 -7.270 1.00 . A A . 12 TYR N 1 1
6 6520 1 1 12 TYR O O 3.114 13.303 -7.022 1.00 . A A . 12 TYR O 1 1
6 6521 1 1 12 TYR OH O 7.911 9.756 -8.604 1.00 . A A . 12 TYR OH 1 1
6 6522 1 1 13 ASP C C 5.838 11.290 -4.471 1.00 . A A . 13 ASP C 1 1
6 6523 1 1 13 ASP CA C 4.858 12.321 -5.048 1.00 . A A . 13 ASP CA 1 1
6 6524 1 1 13 ASP CB C 4.339 13.331 -4.007 1.00 . A A . 13 ASP CB 1 1
6 6525 1 1 13 ASP CG C 5.314 14.479 -3.752 1.00 . A A . 13 ASP CG 1 1
6 6526 1 1 13 ASP H H 3.593 10.663 -5.360 1.00 . A A . 13 ASP H 1 1
6 6527 1 1 13 ASP HA H 5.385 12.869 -5.831 1.00 . A A . 13 ASP HA 1 1
6 6528 1 1 13 ASP HB2 H 3.402 13.769 -4.351 1.00 . A A . 13 ASP HB2 1 1
6 6529 1 1 13 ASP HB3 H 4.147 12.805 -3.077 1.00 . A A . 13 ASP HB3 1 1
6 6530 1 1 13 ASP N N 3.740 11.623 -5.658 1.00 . A A . 13 ASP N 1 1
6 6531 1 1 13 ASP O O 5.993 10.196 -5.012 1.00 . A A . 13 ASP O 1 1
6 6532 1 1 13 ASP OD1 O 6.163 14.309 -2.847 1.00 . A A . 13 ASP OD1 1 1
6 6533 1 1 13 ASP OD2 O 5.197 15.499 -4.463 1.00 . A A . 13 ASP OD2 1 1
6 6534 1 1 14 SER C C 7.187 9.872 -1.776 1.00 . A A . 14 SER C 1 1
6 6535 1 1 14 SER CA C 7.622 10.929 -2.796 1.00 . A A . 14 SER CA 1 1
6 6536 1 1 14 SER CB C 8.601 11.962 -2.218 1.00 . A A . 14 SER CB 1 1
6 6537 1 1 14 SER H H 6.292 12.528 -2.939 1.00 . A A . 14 SER H 1 1
6 6538 1 1 14 SER HA H 8.156 10.406 -3.591 1.00 . A A . 14 SER HA 1 1
6 6539 1 1 14 SER HB2 H 9.429 11.447 -1.722 1.00 . A A . 14 SER HB2 1 1
6 6540 1 1 14 SER HB3 H 9.015 12.567 -3.026 1.00 . A A . 14 SER HB3 1 1
6 6541 1 1 14 SER HG H 7.467 13.508 -1.775 1.00 . A A . 14 SER HG 1 1
6 6542 1 1 14 SER N N 6.509 11.644 -3.376 1.00 . A A . 14 SER N 1 1
6 6543 1 1 14 SER O O 6.798 8.769 -2.143 1.00 . A A . 14 SER O 1 1
6 6544 1 1 14 SER OG O 7.932 12.807 -1.296 1.00 . A A . 14 SER OG 1 1
6 6545 1 1 15 CYS C C 5.987 8.452 0.827 1.00 . A A . 15 CYS C 1 1
6 6546 1 1 15 CYS CA C 7.229 9.344 0.676 1.00 . A A . 15 CYS CA 1 1
6 6547 1 1 15 CYS CB C 7.479 10.184 1.932 1.00 . A A . 15 CYS CB 1 1
6 6548 1 1 15 CYS H H 7.581 11.183 -0.338 1.00 . A A . 15 CYS H 1 1
6 6549 1 1 15 CYS HA H 8.075 8.666 0.584 1.00 . A A . 15 CYS HA 1 1
6 6550 1 1 15 CYS HB2 H 8.252 10.922 1.724 1.00 . A A . 15 CYS HB2 1 1
6 6551 1 1 15 CYS HB3 H 6.565 10.712 2.206 1.00 . A A . 15 CYS HB3 1 1
6 6552 1 1 15 CYS N N 7.327 10.211 -0.494 1.00 . A A . 15 CYS N 1 1
6 6553 1 1 15 CYS O O 5.162 8.655 1.721 1.00 . A A . 15 CYS O 1 1
6 6554 1 1 15 CYS SG S 8.055 9.265 3.375 1.00 . A A . 15 CYS SG 1 1
6 6555 1 1 16 GLY C C 3.480 6.887 -0.030 1.00 . A A . 16 GLY C 1 1
6 6556 1 1 16 GLY CA C 4.888 6.362 0.202 1.00 . A A . 16 GLY CA 1 1
6 6557 1 1 16 GLY H H 6.437 7.392 -0.854 1.00 . A A . 16 GLY H 1 1
6 6558 1 1 16 GLY HA2 H 5.071 5.518 -0.459 1.00 . A A . 16 GLY HA2 1 1
6 6559 1 1 16 GLY HA3 H 4.953 6.010 1.233 1.00 . A A . 16 GLY HA3 1 1
6 6560 1 1 16 GLY N N 5.890 7.400 0.010 1.00 . A A . 16 GLY N 1 1
6 6561 1 1 16 GLY O O 3.286 7.962 -0.598 1.00 . A A . 16 GLY O 1 1
6 6562 1 1 17 SER C C 0.848 7.628 1.505 1.00 . A A . 17 SER C 1 1
6 6563 1 1 17 SER CA C 1.090 6.574 0.414 1.00 . A A . 17 SER CA 1 1
6 6564 1 1 17 SER CB C 0.199 5.338 0.608 1.00 . A A . 17 SER CB 1 1
6 6565 1 1 17 SER H H 2.666 5.234 0.839 1.00 . A A . 17 SER H 1 1
6 6566 1 1 17 SER HA H 0.881 6.993 -0.568 1.00 . A A . 17 SER HA 1 1
6 6567 1 1 17 SER HB2 H 0.101 5.099 1.668 1.00 . A A . 17 SER HB2 1 1
6 6568 1 1 17 SER HB3 H -0.795 5.541 0.205 1.00 . A A . 17 SER HB3 1 1
6 6569 1 1 17 SER HG H 1.074 4.455 -0.912 1.00 . A A . 17 SER HG 1 1
6 6570 1 1 17 SER N N 2.479 6.146 0.446 1.00 . A A . 17 SER N 1 1
6 6571 1 1 17 SER O O -0.064 7.475 2.317 1.00 . A A . 17 SER O 1 1
6 6572 1 1 17 SER OG O 0.778 4.209 -0.025 1.00 . A A . 17 SER OG 1 1
6 6573 1 1 18 LYS C C 1.836 8.839 3.980 1.00 . A A . 18 LYS C 1 1
6 6574 1 1 18 LYS CA C 1.742 9.621 2.662 1.00 . A A . 18 LYS CA 1 1
6 6575 1 1 18 LYS CB C 0.539 10.570 2.574 1.00 . A A . 18 LYS CB 1 1
6 6576 1 1 18 LYS CD C -0.415 12.790 3.296 1.00 . A A . 18 LYS CD 1 1
6 6577 1 1 18 LYS CE C -0.087 14.160 3.890 1.00 . A A . 18 LYS CE 1 1
6 6578 1 1 18 LYS CG C 0.694 11.765 3.517 1.00 . A A . 18 LYS CG 1 1
6 6579 1 1 18 LYS H H 2.395 8.746 0.834 1.00 . A A . 18 LYS H 1 1
6 6580 1 1 18 LYS HA H 2.656 10.204 2.546 1.00 . A A . 18 LYS HA 1 1
6 6581 1 1 18 LYS HB2 H 0.488 10.942 1.556 1.00 . A A . 18 LYS HB2 1 1
6 6582 1 1 18 LYS HB3 H -0.390 10.043 2.796 1.00 . A A . 18 LYS HB3 1 1
6 6583 1 1 18 LYS HD2 H -0.558 12.922 2.227 1.00 . A A . 18 LYS HD2 1 1
6 6584 1 1 18 LYS HD3 H -1.335 12.417 3.749 1.00 . A A . 18 LYS HD3 1 1
6 6585 1 1 18 LYS HE2 H 0.697 14.639 3.304 1.00 . A A . 18 LYS HE2 1 1
6 6586 1 1 18 LYS HE3 H -0.988 14.772 3.840 1.00 . A A . 18 LYS HE3 1 1
6 6587 1 1 18 LYS HG2 H 0.595 11.399 4.534 1.00 . A A . 18 LYS HG2 1 1
6 6588 1 1 18 LYS HG3 H 1.669 12.230 3.366 1.00 . A A . 18 LYS HG3 1 1
6 6589 1 1 18 LYS HZ1 H -0.291 13.457 5.800 1.00 . A A . 18 LYS HZ1 1 1
6 6590 1 1 18 LYS HZ2 H 1.273 13.653 5.332 1.00 . A A . 18 LYS HZ2 1 1
6 6591 1 1 18 LYS HZ3 H 0.373 14.970 5.715 1.00 . A A . 18 LYS HZ3 1 1
6 6592 1 1 18 LYS N N 1.694 8.664 1.564 1.00 . A A . 18 LYS N 1 1
6 6593 1 1 18 LYS NZ N 0.348 14.055 5.291 1.00 . A A . 18 LYS NZ 1 1
6 6594 1 1 18 LYS O O 1.009 8.997 4.871 1.00 . A A . 18 LYS O 1 1
6 6595 1 1 19 GLU C C 2.559 7.334 6.521 1.00 . A A . 19 GLU C 1 1
6 6596 1 1 19 GLU CA C 3.026 6.956 5.103 1.00 . A A . 19 GLU CA 1 1
6 6597 1 1 19 GLU CB C 4.473 6.455 5.094 1.00 . A A . 19 GLU CB 1 1
6 6598 1 1 19 GLU CD C 6.914 6.950 5.438 1.00 . A A . 19 GLU CD 1 1
6 6599 1 1 19 GLU CG C 5.542 7.552 5.147 1.00 . A A . 19 GLU CG 1 1
6 6600 1 1 19 GLU H H 3.510 7.966 3.299 1.00 . A A . 19 GLU H 1 1
6 6601 1 1 19 GLU HA H 2.417 6.107 4.791 1.00 . A A . 19 GLU HA 1 1
6 6602 1 1 19 GLU HB2 H 4.596 5.829 5.973 1.00 . A A . 19 GLU HB2 1 1
6 6603 1 1 19 GLU HB3 H 4.647 5.848 4.205 1.00 . A A . 19 GLU HB3 1 1
6 6604 1 1 19 GLU HG2 H 5.579 8.067 4.190 1.00 . A A . 19 GLU HG2 1 1
6 6605 1 1 19 GLU HG3 H 5.310 8.282 5.921 1.00 . A A . 19 GLU HG3 1 1
6 6606 1 1 19 GLU N N 2.846 7.968 4.065 1.00 . A A . 19 GLU N 1 1
6 6607 1 1 19 GLU O O 3.350 7.795 7.343 1.00 . A A . 19 GLU O 1 1
6 6608 1 1 19 GLU OE1 O 7.208 5.891 4.845 1.00 . A A . 19 GLU OE1 1 1
6 6609 1 1 19 GLU OE2 O 7.651 7.565 6.240 1.00 . A A . 19 GLU OE2 1 1
6 6610 1 1 20 CYS C C 0.961 8.827 8.572 1.00 . A A . 20 CYS C 1 1
6 6611 1 1 20 CYS CA C 0.604 7.419 8.081 1.00 . A A . 20 CYS CA 1 1
6 6612 1 1 20 CYS CB C 0.887 6.313 9.105 1.00 . A A . 20 CYS CB 1 1
6 6613 1 1 20 CYS H H 0.690 6.765 6.071 1.00 . A A . 20 CYS H 1 1
6 6614 1 1 20 CYS HA H -0.469 7.419 7.898 1.00 . A A . 20 CYS HA 1 1
6 6615 1 1 20 CYS HB2 H 0.591 5.366 8.654 1.00 . A A . 20 CYS HB2 1 1
6 6616 1 1 20 CYS HB3 H 1.955 6.274 9.313 1.00 . A A . 20 CYS HB3 1 1
6 6617 1 1 20 CYS N N 1.280 7.077 6.827 1.00 . A A . 20 CYS N 1 1
6 6618 1 1 20 CYS O O 0.980 9.110 9.768 1.00 . A A . 20 CYS O 1 1
6 6619 1 1 20 CYS SG S 0.010 6.405 10.688 1.00 . A A . 20 CYS SG 1 1
6 6620 1 1 21 ASP C C 0.150 11.850 7.767 1.00 . A A . 21 ASP C 1 1
6 6621 1 1 21 ASP CA C 1.490 11.128 7.870 1.00 . A A . 21 ASP CA 1 1
6 6622 1 1 21 ASP CB C 2.530 11.646 6.870 1.00 . A A . 21 ASP CB 1 1
6 6623 1 1 21 ASP CG C 3.222 12.895 7.386 1.00 . A A . 21 ASP CG 1 1
6 6624 1 1 21 ASP H H 1.103 9.446 6.653 1.00 . A A . 21 ASP H 1 1
6 6625 1 1 21 ASP HA H 1.901 11.231 8.876 1.00 . A A . 21 ASP HA 1 1
6 6626 1 1 21 ASP HB2 H 3.283 10.881 6.684 1.00 . A A . 21 ASP HB2 1 1
6 6627 1 1 21 ASP HB3 H 2.071 11.877 5.919 1.00 . A A . 21 ASP HB3 1 1
6 6628 1 1 21 ASP N N 1.231 9.726 7.621 1.00 . A A . 21 ASP N 1 1
6 6629 1 1 21 ASP O O -0.561 11.668 6.780 1.00 . A A . 21 ASP O 1 1
6 6630 1 1 21 ASP OD1 O 2.659 13.993 7.182 1.00 . A A . 21 ASP OD1 1 1
6 6631 1 1 21 ASP OD2 O 4.305 12.716 7.983 1.00 . A A . 21 ASP OD2 1 1
6 6632 1 1 22 LYS C C -2.665 12.288 8.548 1.00 . A A . 22 LYS C 1 1
6 6633 1 1 22 LYS CA C -1.525 13.245 8.932 1.00 . A A . 22 LYS CA 1 1
6 6634 1 1 22 LYS CB C -1.572 14.588 8.199 1.00 . A A . 22 LYS CB 1 1
6 6635 1 1 22 LYS CD C -0.458 16.802 7.869 1.00 . A A . 22 LYS CD 1 1
6 6636 1 1 22 LYS CE C 0.599 17.802 8.351 1.00 . A A . 22 LYS CE 1 1
6 6637 1 1 22 LYS CG C -0.412 15.489 8.647 1.00 . A A . 22 LYS CG 1 1
6 6638 1 1 22 LYS H H 0.490 12.896 9.462 1.00 . A A . 22 LYS H 1 1
6 6639 1 1 22 LYS HA H -1.653 13.468 9.990 1.00 . A A . 22 LYS HA 1 1
6 6640 1 1 22 LYS HB2 H -1.537 14.423 7.124 1.00 . A A . 22 LYS HB2 1 1
6 6641 1 1 22 LYS HB3 H -2.511 15.081 8.441 1.00 . A A . 22 LYS HB3 1 1
6 6642 1 1 22 LYS HD2 H -0.298 16.571 6.818 1.00 . A A . 22 LYS HD2 1 1
6 6643 1 1 22 LYS HD3 H -1.447 17.243 7.988 1.00 . A A . 22 LYS HD3 1 1
6 6644 1 1 22 LYS HE2 H 0.528 18.709 7.748 1.00 . A A . 22 LYS HE2 1 1
6 6645 1 1 22 LYS HE3 H 0.410 18.062 9.395 1.00 . A A . 22 LYS HE3 1 1
6 6646 1 1 22 LYS HG2 H -0.493 15.685 9.718 1.00 . A A . 22 LYS HG2 1 1
6 6647 1 1 22 LYS HG3 H 0.540 15.003 8.443 1.00 . A A . 22 LYS HG3 1 1
6 6648 1 1 22 LYS HZ1 H 2.138 16.947 7.294 1.00 . A A . 22 LYS HZ1 1 1
6 6649 1 1 22 LYS HZ2 H 2.633 17.982 8.480 1.00 . A A . 22 LYS HZ2 1 1
6 6650 1 1 22 LYS HZ3 H 2.072 16.488 8.881 1.00 . A A . 22 LYS HZ3 1 1
6 6651 1 1 22 LYS N N -0.210 12.640 8.778 1.00 . A A . 22 LYS N 1 1
6 6652 1 1 22 LYS NZ N 1.966 17.263 8.238 1.00 . A A . 22 LYS NZ 1 1
6 6653 1 1 22 LYS O O -3.464 12.558 7.649 1.00 . A A . 22 LYS O 1 1
6 6654 1 1 23 LYS C C -5.087 10.958 9.848 1.00 . A A . 23 LYS C 1 1
6 6655 1 1 23 LYS CA C -3.905 10.280 9.142 1.00 . A A . 23 LYS CA 1 1
6 6656 1 1 23 LYS CB C -3.587 8.862 9.638 1.00 . A A . 23 LYS CB 1 1
6 6657 1 1 23 LYS CD C -2.686 9.570 11.942 1.00 . A A . 23 LYS CD 1 1
6 6658 1 1 23 LYS CE C -2.544 8.990 13.356 1.00 . A A . 23 LYS CE 1 1
6 6659 1 1 23 LYS CG C -3.625 8.648 11.155 1.00 . A A . 23 LYS CG 1 1
6 6660 1 1 23 LYS H H -2.073 10.992 9.981 1.00 . A A . 23 LYS H 1 1
6 6661 1 1 23 LYS HA H -4.154 10.189 8.089 1.00 . A A . 23 LYS HA 1 1
6 6662 1 1 23 LYS HB2 H -4.325 8.184 9.209 1.00 . A A . 23 LYS HB2 1 1
6 6663 1 1 23 LYS HB3 H -2.608 8.568 9.257 1.00 . A A . 23 LYS HB3 1 1
6 6664 1 1 23 LYS HD2 H -1.702 9.594 11.471 1.00 . A A . 23 LYS HD2 1 1
6 6665 1 1 23 LYS HD3 H -3.102 10.585 11.969 1.00 . A A . 23 LYS HD3 1 1
6 6666 1 1 23 LYS HE2 H -3.530 8.880 13.810 1.00 . A A . 23 LYS HE2 1 1
6 6667 1 1 23 LYS HE3 H -2.067 8.011 13.301 1.00 . A A . 23 LYS HE3 1 1
6 6668 1 1 23 LYS HG2 H -4.645 8.777 11.525 1.00 . A A . 23 LYS HG2 1 1
6 6669 1 1 23 LYS HG3 H -3.334 7.611 11.330 1.00 . A A . 23 LYS HG3 1 1
6 6670 1 1 23 LYS HZ1 H -0.838 10.053 13.794 1.00 . A A . 23 LYS HZ1 1 1
6 6671 1 1 23 LYS HZ2 H -2.230 10.717 14.380 1.00 . A A . 23 LYS HZ2 1 1
6 6672 1 1 23 LYS HZ3 H -1.580 9.393 15.116 1.00 . A A . 23 LYS HZ3 1 1
6 6673 1 1 23 LYS N N -2.745 11.153 9.249 1.00 . A A . 23 LYS N 1 1
6 6674 1 1 23 LYS NZ N -1.729 9.850 14.228 1.00 . A A . 23 LYS NZ 1 1
6 6675 1 1 23 LYS O O -4.902 12.019 10.442 1.00 . A A . 23 LYS O 1 1
6 6676 1 1 24 CYS C C -7.380 11.754 11.546 1.00 . A A . 24 CYS C 1 1
6 6677 1 1 24 CYS CA C -7.532 11.026 10.206 1.00 . A A . 24 CYS CA 1 1
6 6678 1 1 24 CYS CB C -8.716 10.057 10.187 1.00 . A A . 24 CYS CB 1 1
6 6679 1 1 24 CYS H H -6.379 9.530 9.216 1.00 . A A . 24 CYS H 1 1
6 6680 1 1 24 CYS HA H -7.766 11.774 9.465 1.00 . A A . 24 CYS HA 1 1
6 6681 1 1 24 CYS HB2 H -8.352 9.048 10.032 1.00 . A A . 24 CYS HB2 1 1
6 6682 1 1 24 CYS HB3 H -9.237 10.101 11.141 1.00 . A A . 24 CYS HB3 1 1
6 6683 1 1 24 CYS N N -6.293 10.386 9.754 1.00 . A A . 24 CYS N 1 1
6 6684 1 1 24 CYS O O -7.236 11.127 12.591 1.00 . A A . 24 CYS O 1 1
6 6685 1 1 24 CYS SG S -9.950 10.413 8.912 1.00 . A A . 24 CYS SG 1 1
6 6686 1 1 25 LYS C C -8.195 14.111 13.585 1.00 . A A . 25 LYS C 1 1
6 6687 1 1 25 LYS CA C -7.027 13.931 12.623 1.00 . A A . 25 LYS CA 1 1
6 6688 1 1 25 LYS CB C -6.519 15.285 12.113 1.00 . A A . 25 LYS CB 1 1
6 6689 1 1 25 LYS CD C -4.065 14.956 12.871 1.00 . A A . 25 LYS CD 1 1
6 6690 1 1 25 LYS CE C -4.312 15.788 14.139 1.00 . A A . 25 LYS CE 1 1
6 6691 1 1 25 LYS CG C -5.036 15.258 11.718 1.00 . A A . 25 LYS CG 1 1
6 6692 1 1 25 LYS H H -7.499 13.531 10.597 1.00 . A A . 25 LYS H 1 1
6 6693 1 1 25 LYS HA H -6.222 13.449 13.172 1.00 . A A . 25 LYS HA 1 1
6 6694 1 1 25 LYS HB2 H -7.114 15.553 11.242 1.00 . A A . 25 LYS HB2 1 1
6 6695 1 1 25 LYS HB3 H -6.668 16.052 12.873 1.00 . A A . 25 LYS HB3 1 1
6 6696 1 1 25 LYS HD2 H -4.110 13.894 13.121 1.00 . A A . 25 LYS HD2 1 1
6 6697 1 1 25 LYS HD3 H -3.056 15.154 12.505 1.00 . A A . 25 LYS HD3 1 1
6 6698 1 1 25 LYS HE2 H -5.280 15.533 14.570 1.00 . A A . 25 LYS HE2 1 1
6 6699 1 1 25 LYS HE3 H -3.547 15.556 14.879 1.00 . A A . 25 LYS HE3 1 1
6 6700 1 1 25 LYS HG2 H -4.890 14.495 10.954 1.00 . A A . 25 LYS HG2 1 1
6 6701 1 1 25 LYS HG3 H -4.776 16.225 11.285 1.00 . A A . 25 LYS HG3 1 1
6 6702 1 1 25 LYS HZ1 H -4.950 17.489 13.190 1.00 . A A . 25 LYS HZ1 1 1
6 6703 1 1 25 LYS HZ2 H -4.438 17.738 14.736 1.00 . A A . 25 LYS HZ2 1 1
6 6704 1 1 25 LYS HZ3 H -3.335 17.483 13.538 1.00 . A A . 25 LYS HZ3 1 1
6 6705 1 1 25 LYS N N -7.375 13.088 11.494 1.00 . A A . 25 LYS N 1 1
6 6706 1 1 25 LYS NZ N -4.254 17.235 13.876 1.00 . A A . 25 LYS NZ 1 1
6 6707 1 1 25 LYS O O -9.074 14.940 13.357 1.00 . A A . 25 LYS O 1 1
6 6708 1 1 26 TYR C C -8.383 14.458 16.845 1.00 . A A . 26 TYR C 1 1
6 6709 1 1 26 TYR CA C -9.006 13.477 15.848 1.00 . A A . 26 TYR CA 1 1
6 6710 1 1 26 TYR CB C -9.130 12.103 16.525 1.00 . A A . 26 TYR CB 1 1
6 6711 1 1 26 TYR CD1 C -10.273 10.810 14.672 1.00 . A A . 26 TYR CD1 1 1
6 6712 1 1 26 TYR CD2 C -8.120 10.026 15.499 1.00 . A A . 26 TYR CD2 1 1
6 6713 1 1 26 TYR CE1 C -10.285 9.772 13.728 1.00 . A A . 26 TYR CE1 1 1
6 6714 1 1 26 TYR CE2 C -8.130 8.992 14.550 1.00 . A A . 26 TYR CE2 1 1
6 6715 1 1 26 TYR CG C -9.195 10.933 15.567 1.00 . A A . 26 TYR CG 1 1
6 6716 1 1 26 TYR CZ C -9.214 8.866 13.665 1.00 . A A . 26 TYR CZ 1 1
6 6717 1 1 26 TYR H H -7.394 12.674 14.739 1.00 . A A . 26 TYR H 1 1
6 6718 1 1 26 TYR HA H -9.995 13.827 15.547 1.00 . A A . 26 TYR HA 1 1
6 6719 1 1 26 TYR HB2 H -8.267 11.957 17.177 1.00 . A A . 26 TYR HB2 1 1
6 6720 1 1 26 TYR HB3 H -10.013 12.093 17.163 1.00 . A A . 26 TYR HB3 1 1
6 6721 1 1 26 TYR HD1 H -11.090 11.515 14.700 1.00 . A A . 26 TYR HD1 1 1
6 6722 1 1 26 TYR HD2 H -7.278 10.123 16.167 1.00 . A A . 26 TYR HD2 1 1
6 6723 1 1 26 TYR HE1 H -11.113 9.693 13.041 1.00 . A A . 26 TYR HE1 1 1
6 6724 1 1 26 TYR HE2 H -7.272 8.344 14.473 1.00 . A A . 26 TYR HE2 1 1
6 6725 1 1 26 TYR HH H -8.405 7.412 12.660 1.00 . A A . 26 TYR HH 1 1
6 6726 1 1 26 TYR N N -8.147 13.353 14.680 1.00 . A A . 26 TYR N 1 1
6 6727 1 1 26 TYR O O -9.092 15.087 17.627 1.00 . A A . 26 TYR O 1 1
6 6728 1 1 26 TYR OH O -9.268 7.812 12.799 1.00 . A A . 26 TYR OH 1 1
6 6729 1 1 27 ASP C C -6.367 14.456 19.140 1.00 . A A . 27 ASP C 1 1
6 6730 1 1 27 ASP CA C -6.230 15.226 17.831 1.00 . A A . 27 ASP CA 1 1
6 6731 1 1 27 ASP CB C -6.542 16.726 17.940 1.00 . A A . 27 ASP CB 1 1
6 6732 1 1 27 ASP CG C -6.290 17.452 16.622 1.00 . A A . 27 ASP CG 1 1
6 6733 1 1 27 ASP H H -6.557 13.903 16.222 1.00 . A A . 27 ASP H 1 1
6 6734 1 1 27 ASP HA H -5.191 15.139 17.513 1.00 . A A . 27 ASP HA 1 1
6 6735 1 1 27 ASP HB2 H -7.568 16.883 18.268 1.00 . A A . 27 ASP HB2 1 1
6 6736 1 1 27 ASP HB3 H -5.878 17.160 18.687 1.00 . A A . 27 ASP HB3 1 1
6 6737 1 1 27 ASP N N -7.046 14.539 16.840 1.00 . A A . 27 ASP N 1 1
6 6738 1 1 27 ASP O O -6.224 13.235 19.120 1.00 . A A . 27 ASP O 1 1
6 6739 1 1 27 ASP OD1 O -7.142 17.318 15.716 1.00 . A A . 27 ASP OD1 1 1
6 6740 1 1 27 ASP OD2 O -5.240 18.122 16.535 1.00 . A A . 27 ASP OD2 1 1
6 6741 1 1 28 GLY C C -5.718 13.479 21.874 1.00 . A A . 28 GLY C 1 1
6 6742 1 1 28 GLY CA C -6.797 14.516 21.568 1.00 . A A . 28 GLY CA 1 1
6 6743 1 1 28 GLY H H -6.791 16.132 20.206 1.00 . A A . 28 GLY H 1 1
6 6744 1 1 28 GLY HA2 H -6.724 15.282 22.330 1.00 . A A . 28 GLY HA2 1 1
6 6745 1 1 28 GLY HA3 H -7.788 14.062 21.629 1.00 . A A . 28 GLY HA3 1 1
6 6746 1 1 28 GLY N N -6.634 15.136 20.261 1.00 . A A . 28 GLY N 1 1
6 6747 1 1 28 GLY O O -4.607 13.825 22.270 1.00 . A A . 28 GLY O 1 1
6 6748 1 1 29 VAL C C -3.922 11.072 21.096 1.00 . A A . 29 VAL C 1 1
6 6749 1 1 29 VAL CA C -5.170 11.088 21.981 1.00 . A A . 29 VAL CA 1 1
6 6750 1 1 29 VAL CB C -5.926 9.751 21.944 1.00 . A A . 29 VAL CB 1 1
6 6751 1 1 29 VAL CG1 C -6.953 9.692 23.080 1.00 . A A . 29 VAL CG1 1 1
6 6752 1 1 29 VAL CG2 C -6.611 9.483 20.598 1.00 . A A . 29 VAL CG2 1 1
6 6753 1 1 29 VAL H H -6.911 12.046 21.164 1.00 . A A . 29 VAL H 1 1
6 6754 1 1 29 VAL HA H -4.811 11.226 23.003 1.00 . A A . 29 VAL HA 1 1
6 6755 1 1 29 VAL HB H -5.202 8.953 22.117 1.00 . A A . 29 VAL HB 1 1
6 6756 1 1 29 VAL HG11 H -6.462 9.873 24.036 1.00 . A A . 29 VAL HG11 1 1
6 6757 1 1 29 VAL HG12 H -7.732 10.438 22.932 1.00 . A A . 29 VAL HG12 1 1
6 6758 1 1 29 VAL HG13 H -7.401 8.699 23.106 1.00 . A A . 29 VAL HG13 1 1
6 6759 1 1 29 VAL HG21 H -5.885 9.527 19.786 1.00 . A A . 29 VAL HG21 1 1
6 6760 1 1 29 VAL HG22 H -7.044 8.481 20.620 1.00 . A A . 29 VAL HG22 1 1
6 6761 1 1 29 VAL HG23 H -7.408 10.201 20.409 1.00 . A A . 29 VAL HG23 1 1
6 6762 1 1 29 VAL N N -6.052 12.206 21.670 1.00 . A A . 29 VAL N 1 1
6 6763 1 1 29 VAL O O -2.901 10.517 21.497 1.00 . A A . 29 VAL O 1 1
6 6764 1 1 30 GLU C C -1.847 12.958 19.677 1.00 . A A . 30 GLU C 1 1
6 6765 1 1 30 GLU CA C -2.778 11.887 19.081 1.00 . A A . 30 GLU CA 1 1
6 6766 1 1 30 GLU CB C -3.225 12.289 17.666 1.00 . A A . 30 GLU CB 1 1
6 6767 1 1 30 GLU CD C -4.643 11.820 15.647 1.00 . A A . 30 GLU CD 1 1
6 6768 1 1 30 GLU CG C -4.205 11.305 17.015 1.00 . A A . 30 GLU CG 1 1
6 6769 1 1 30 GLU H H -4.820 12.163 19.642 1.00 . A A . 30 GLU H 1 1
6 6770 1 1 30 GLU HA H -2.230 10.945 19.017 1.00 . A A . 30 GLU HA 1 1
6 6771 1 1 30 GLU HB2 H -3.696 13.271 17.710 1.00 . A A . 30 GLU HB2 1 1
6 6772 1 1 30 GLU HB3 H -2.341 12.364 17.032 1.00 . A A . 30 GLU HB3 1 1
6 6773 1 1 30 GLU HG2 H -3.725 10.333 16.897 1.00 . A A . 30 GLU HG2 1 1
6 6774 1 1 30 GLU HG3 H -5.093 11.182 17.635 1.00 . A A . 30 GLU HG3 1 1
6 6775 1 1 30 GLU N N -3.955 11.714 19.925 1.00 . A A . 30 GLU N 1 1
6 6776 1 1 30 GLU O O -1.450 13.881 18.968 1.00 . A A . 30 GLU O 1 1
6 6777 1 1 30 GLU OE1 O -3.859 11.643 14.692 1.00 . A A . 30 GLU OE1 1 1
6 6778 1 1 30 GLU OE2 O -5.740 12.414 15.585 1.00 . A A . 30 GLU OE2 1 1
6 6779 1 1 31 GLU C C -1.311 15.322 21.392 1.00 . A A . 31 GLU C 1 1
6 6780 1 1 31 GLU CA C -0.844 13.904 21.752 1.00 . A A . 31 GLU CA 1 1
6 6781 1 1 31 GLU CB C 0.675 13.746 21.584 1.00 . A A . 31 GLU CB 1 1
6 6782 1 1 31 GLU CD C 0.792 11.802 23.215 1.00 . A A . 31 GLU CD 1 1
6 6783 1 1 31 GLU CG C 1.170 12.312 21.828 1.00 . A A . 31 GLU CG 1 1
6 6784 1 1 31 GLU H H -1.832 12.045 21.478 1.00 . A A . 31 GLU H 1 1
6 6785 1 1 31 GLU HA H -1.096 13.749 22.801 1.00 . A A . 31 GLU HA 1 1
6 6786 1 1 31 GLU HB2 H 0.943 14.047 20.572 1.00 . A A . 31 GLU HB2 1 1
6 6787 1 1 31 GLU HB3 H 1.178 14.418 22.281 1.00 . A A . 31 GLU HB3 1 1
6 6788 1 1 31 GLU HG2 H 0.765 11.639 21.072 1.00 . A A . 31 GLU HG2 1 1
6 6789 1 1 31 GLU HG3 H 2.256 12.299 21.739 1.00 . A A . 31 GLU HG3 1 1
6 6790 1 1 31 GLU N N -1.540 12.879 20.977 1.00 . A A . 31 GLU N 1 1
6 6791 1 1 31 GLU O O -0.501 16.240 21.288 1.00 . A A . 31 GLU O 1 1
6 6792 1 1 31 GLU OE1 O 1.555 12.101 24.158 1.00 . A A . 31 GLU OE1 1 1
6 6793 1 1 31 GLU OE2 O -0.260 11.135 23.309 1.00 . A A . 31 GLU OE2 1 1
6 6794 1 1 32 GLU C C -2.546 17.409 19.582 1.00 . A A . 32 GLU C 1 1
6 6795 1 1 32 GLU CA C -3.263 16.722 20.760 1.00 . A A . 32 GLU CA 1 1
6 6796 1 1 32 GLU CB C -3.398 17.673 21.961 1.00 . A A . 32 GLU CB 1 1
6 6797 1 1 32 GLU CD C -4.120 18.011 24.351 1.00 . A A . 32 GLU CD 1 1
6 6798 1 1 32 GLU CG C -3.902 16.990 23.239 1.00 . A A . 32 GLU CG 1 1
6 6799 1 1 32 GLU H H -3.226 14.698 21.397 1.00 . A A . 32 GLU H 1 1
6 6800 1 1 32 GLU HA H -4.265 16.462 20.425 1.00 . A A . 32 GLU HA 1 1
6 6801 1 1 32 GLU HB2 H -2.425 18.125 22.171 1.00 . A A . 32 GLU HB2 1 1
6 6802 1 1 32 GLU HB3 H -4.099 18.463 21.692 1.00 . A A . 32 GLU HB3 1 1
6 6803 1 1 32 GLU HG2 H -4.838 16.475 23.038 1.00 . A A . 32 GLU HG2 1 1
6 6804 1 1 32 GLU HG3 H -3.174 16.259 23.592 1.00 . A A . 32 GLU HG3 1 1
6 6805 1 1 32 GLU N N -2.622 15.485 21.186 1.00 . A A . 32 GLU N 1 1
6 6806 1 1 32 GLU O O -2.570 18.636 19.499 1.00 . A A . 32 GLU O 1 1
6 6807 1 1 32 GLU OE1 O -3.129 18.312 25.051 1.00 . A A . 32 GLU OE1 1 1
6 6808 1 1 32 GLU OE2 O -5.268 18.490 24.468 1.00 . A A . 32 GLU OE2 1 1
6 6809 1 1 33 ASP C C -0.883 16.294 16.425 1.00 . A A . 33 ASP C 1 1
6 6810 1 1 33 ASP CA C -1.031 17.194 17.657 1.00 . A A . 33 ASP CA 1 1
6 6811 1 1 33 ASP CB C 0.346 17.440 18.289 1.00 . A A . 33 ASP CB 1 1
6 6812 1 1 33 ASP CG C 1.366 17.908 17.257 1.00 . A A . 33 ASP CG 1 1
6 6813 1 1 33 ASP H H -1.927 15.637 18.812 1.00 . A A . 33 ASP H 1 1
6 6814 1 1 33 ASP HA H -1.425 18.152 17.310 1.00 . A A . 33 ASP HA 1 1
6 6815 1 1 33 ASP HB2 H 0.260 18.200 19.067 1.00 . A A . 33 ASP HB2 1 1
6 6816 1 1 33 ASP HB3 H 0.709 16.520 18.748 1.00 . A A . 33 ASP HB3 1 1
6 6817 1 1 33 ASP N N -1.921 16.642 18.678 1.00 . A A . 33 ASP N 1 1
6 6818 1 1 33 ASP O O -1.016 16.778 15.306 1.00 . A A . 33 ASP O 1 1
6 6819 1 1 33 ASP OD1 O 1.311 19.106 16.903 1.00 . A A . 33 ASP OD1 1 1
6 6820 1 1 33 ASP OD2 O 2.180 17.057 16.838 1.00 . A A . 33 ASP OD2 1 1
6 6821 1 1 34 ASP C C 1.220 14.345 15.097 1.00 . A A . 34 ASP C 1 1
6 6822 1 1 34 ASP CA C -0.182 14.033 15.620 1.00 . A A . 34 ASP CA 1 1
6 6823 1 1 34 ASP CB C -1.207 13.901 14.481 1.00 . A A . 34 ASP CB 1 1
6 6824 1 1 34 ASP CG C -0.843 12.816 13.467 1.00 . A A . 34 ASP CG 1 1
6 6825 1 1 34 ASP H H -0.541 14.695 17.600 1.00 . A A . 34 ASP H 1 1
6 6826 1 1 34 ASP HA H -0.136 13.067 16.126 1.00 . A A . 34 ASP HA 1 1
6 6827 1 1 34 ASP HB2 H -2.182 13.666 14.903 1.00 . A A . 34 ASP HB2 1 1
6 6828 1 1 34 ASP HB3 H -1.266 14.834 13.928 1.00 . A A . 34 ASP HB3 1 1
6 6829 1 1 34 ASP N N -0.575 15.009 16.636 1.00 . A A . 34 ASP N 1 1
6 6830 1 1 34 ASP O O 1.394 14.793 13.964 1.00 . A A . 34 ASP O 1 1
6 6831 1 1 34 ASP OD1 O 0.083 12.027 13.757 1.00 . A A . 34 ASP OD1 1 1
6 6832 1 1 34 ASP OD2 O -1.520 12.775 12.418 1.00 . A A . 34 ASP OD2 1 1
6 6833 1 1 35 GLU C C 4.114 13.088 14.606 1.00 . A A . 35 GLU C 1 1
6 6834 1 1 35 GLU CA C 3.640 14.201 15.555 1.00 . A A . 35 GLU CA 1 1
6 6835 1 1 35 GLU CB C 4.504 14.324 16.825 1.00 . A A . 35 GLU CB 1 1
6 6836 1 1 35 GLU CD C 3.214 13.384 18.814 1.00 . A A . 35 GLU CD 1 1
6 6837 1 1 35 GLU CG C 4.362 13.170 17.833 1.00 . A A . 35 GLU CG 1 1
6 6838 1 1 35 GLU H H 2.012 13.638 16.807 1.00 . A A . 35 GLU H 1 1
6 6839 1 1 35 GLU HA H 3.751 15.144 15.015 1.00 . A A . 35 GLU HA 1 1
6 6840 1 1 35 GLU HB2 H 5.548 14.372 16.508 1.00 . A A . 35 GLU HB2 1 1
6 6841 1 1 35 GLU HB3 H 4.272 15.265 17.327 1.00 . A A . 35 GLU HB3 1 1
6 6842 1 1 35 GLU HG2 H 4.234 12.217 17.320 1.00 . A A . 35 GLU HG2 1 1
6 6843 1 1 35 GLU HG3 H 5.283 13.115 18.417 1.00 . A A . 35 GLU HG3 1 1
6 6844 1 1 35 GLU N N 2.235 14.035 15.905 1.00 . A A . 35 GLU N 1 1
6 6845 1 1 35 GLU O O 5.085 12.395 14.894 1.00 . A A . 35 GLU O 1 1
6 6846 1 1 35 GLU OE1 O 2.085 12.971 18.464 1.00 . A A . 35 GLU OE1 1 1
6 6847 1 1 35 GLU OE2 O 3.483 13.969 19.884 1.00 . A A . 35 GLU OE2 1 1
6 6848 1 1 36 GLU C C 4.465 10.775 12.717 1.00 . A A . 36 GLU C 1 1
6 6849 1 1 36 GLU CA C 3.771 12.095 12.335 1.00 . A A . 36 GLU CA 1 1
6 6850 1 1 36 GLU CB C 4.610 12.907 11.336 1.00 . A A . 36 GLU CB 1 1
6 6851 1 1 36 GLU CD C 2.651 14.444 10.582 1.00 . A A . 36 GLU CD 1 1
6 6852 1 1 36 GLU CG C 4.101 14.334 11.057 1.00 . A A . 36 GLU CG 1 1
6 6853 1 1 36 GLU H H 2.640 13.573 13.341 1.00 . A A . 36 GLU H 1 1
6 6854 1 1 36 GLU HA H 2.840 11.825 11.842 1.00 . A A . 36 GLU HA 1 1
6 6855 1 1 36 GLU HB2 H 5.625 13.002 11.727 1.00 . A A . 36 GLU HB2 1 1
6 6856 1 1 36 GLU HB3 H 4.671 12.344 10.407 1.00 . A A . 36 GLU HB3 1 1
6 6857 1 1 36 GLU HG2 H 4.213 14.942 11.955 1.00 . A A . 36 GLU HG2 1 1
6 6858 1 1 36 GLU HG3 H 4.733 14.771 10.282 1.00 . A A . 36 GLU HG3 1 1
6 6859 1 1 36 GLU N N 3.427 12.947 13.469 1.00 . A A . 36 GLU N 1 1
6 6860 1 1 36 GLU O O 5.653 10.602 12.446 1.00 . A A . 36 GLU O 1 1
6 6861 1 1 36 GLU OE1 O 2.064 13.410 10.198 1.00 . A A . 36 GLU OE1 1 1
6 6862 1 1 36 GLU OE2 O 2.151 15.590 10.590 1.00 . A A . 36 GLU OE2 1 1
6 6863 1 1 37 PRO C C 4.600 7.569 12.642 1.00 . A A . 37 PRO C 1 1
6 6864 1 1 37 PRO CA C 4.331 8.560 13.788 1.00 . A A . 37 PRO CA 1 1
6 6865 1 1 37 PRO CB C 3.292 8.041 14.795 1.00 . A A . 37 PRO CB 1 1
6 6866 1 1 37 PRO CD C 2.334 9.885 13.638 1.00 . A A . 37 PRO CD 1 1
6 6867 1 1 37 PRO CG C 1.967 8.513 14.199 1.00 . A A . 37 PRO CG 1 1
6 6868 1 1 37 PRO HA H 5.270 8.752 14.310 1.00 . A A . 37 PRO HA 1 1
6 6869 1 1 37 PRO HB2 H 3.302 6.962 14.942 1.00 . A A . 37 PRO HB2 1 1
6 6870 1 1 37 PRO HB3 H 3.447 8.540 15.753 1.00 . A A . 37 PRO HB3 1 1
6 6871 1 1 37 PRO HD2 H 1.714 10.104 12.768 1.00 . A A . 37 PRO HD2 1 1
6 6872 1 1 37 PRO HD3 H 2.192 10.642 14.410 1.00 . A A . 37 PRO HD3 1 1
6 6873 1 1 37 PRO HG2 H 1.676 7.850 13.383 1.00 . A A . 37 PRO HG2 1 1
6 6874 1 1 37 PRO HG3 H 1.172 8.569 14.944 1.00 . A A . 37 PRO HG3 1 1
6 6875 1 1 37 PRO N N 3.747 9.805 13.303 1.00 . A A . 37 PRO N 1 1
6 6876 1 1 37 PRO O O 4.291 6.388 12.763 1.00 . A A . 37 PRO O 1 1
6 6877 1 1 38 ASN C C 5.963 5.891 10.545 1.00 . A A . 38 ASN C 1 1
6 6878 1 1 38 ASN CA C 5.326 7.258 10.293 1.00 . A A . 38 ASN CA 1 1
6 6879 1 1 38 ASN CB C 6.156 8.022 9.243 1.00 . A A . 38 ASN CB 1 1
6 6880 1 1 38 ASN CG C 5.847 9.513 9.139 1.00 . A A . 38 ASN CG 1 1
6 6881 1 1 38 ASN H H 5.531 8.984 11.549 1.00 . A A . 38 ASN H 1 1
6 6882 1 1 38 ASN HA H 4.325 7.089 9.891 1.00 . A A . 38 ASN HA 1 1
6 6883 1 1 38 ASN HB2 H 7.217 7.936 9.477 1.00 . A A . 38 ASN HB2 1 1
6 6884 1 1 38 ASN HB3 H 5.991 7.554 8.273 1.00 . A A . 38 ASN HB3 1 1
6 6885 1 1 38 ASN HD21 H 4.044 9.183 8.260 1.00 . A A . 38 ASN HD21 1 1
6 6886 1 1 38 ASN HD22 H 4.506 10.877 8.513 1.00 . A A . 38 ASN HD22 1 1
6 6887 1 1 38 ASN N N 5.203 8.024 11.536 1.00 . A A . 38 ASN N 1 1
6 6888 1 1 38 ASN ND2 N 4.686 9.885 8.620 1.00 . A A . 38 ASN ND2 1 1
6 6889 1 1 38 ASN O O 5.397 4.853 10.208 1.00 . A A . 38 ASN O 1 1
6 6890 1 1 38 ASN OD1 O 6.660 10.341 9.536 1.00 . A A . 38 ASN OD1 1 1
6 6891 1 1 39 VAL C C 7.201 3.714 12.284 1.00 . A A . 39 VAL C 1 1
6 6892 1 1 39 VAL CA C 7.955 4.718 11.396 1.00 . A A . 39 VAL CA 1 1
6 6893 1 1 39 VAL CB C 9.353 5.110 11.915 1.00 . A A . 39 VAL CB 1 1
6 6894 1 1 39 VAL CG1 C 10.199 3.877 12.260 1.00 . A A . 39 VAL CG1 1 1
6 6895 1 1 39 VAL CG2 C 10.103 5.932 10.856 1.00 . A A . 39 VAL CG2 1 1
6 6896 1 1 39 VAL H H 7.534 6.804 11.410 1.00 . A A . 39 VAL H 1 1
6 6897 1 1 39 VAL HA H 8.101 4.228 10.431 1.00 . A A . 39 VAL HA 1 1
6 6898 1 1 39 VAL HB H 9.265 5.726 12.807 1.00 . A A . 39 VAL HB 1 1
6 6899 1 1 39 VAL HG11 H 10.319 3.247 11.379 1.00 . A A . 39 VAL HG11 1 1
6 6900 1 1 39 VAL HG12 H 11.184 4.194 12.602 1.00 . A A . 39 VAL HG12 1 1
6 6901 1 1 39 VAL HG13 H 9.732 3.298 13.057 1.00 . A A . 39 VAL HG13 1 1
6 6902 1 1 39 VAL HG21 H 10.206 5.356 9.936 1.00 . A A . 39 VAL HG21 1 1
6 6903 1 1 39 VAL HG22 H 9.572 6.858 10.639 1.00 . A A . 39 VAL HG22 1 1
6 6904 1 1 39 VAL HG23 H 11.098 6.187 11.225 1.00 . A A . 39 VAL HG23 1 1
6 6905 1 1 39 VAL N N 7.157 5.908 11.143 1.00 . A A . 39 VAL N 1 1
6 6906 1 1 39 VAL O O 6.975 2.589 11.840 1.00 . A A . 39 VAL O 1 1
6 6907 1 1 40 PRO C C 4.750 2.685 13.735 1.00 . A A . 40 PRO C 1 1
6 6908 1 1 40 PRO CA C 6.081 3.109 14.365 1.00 . A A . 40 PRO CA 1 1
6 6909 1 1 40 PRO CB C 5.912 3.785 15.729 1.00 . A A . 40 PRO CB 1 1
6 6910 1 1 40 PRO CD C 7.063 5.282 14.255 1.00 . A A . 40 PRO CD 1 1
6 6911 1 1 40 PRO CG C 6.074 5.272 15.420 1.00 . A A . 40 PRO CG 1 1
6 6912 1 1 40 PRO HA H 6.685 2.209 14.503 1.00 . A A . 40 PRO HA 1 1
6 6913 1 1 40 PRO HB2 H 4.950 3.562 16.192 1.00 . A A . 40 PRO HB2 1 1
6 6914 1 1 40 PRO HB3 H 6.723 3.471 16.387 1.00 . A A . 40 PRO HB3 1 1
6 6915 1 1 40 PRO HD2 H 6.924 6.182 13.661 1.00 . A A . 40 PRO HD2 1 1
6 6916 1 1 40 PRO HD3 H 8.073 5.251 14.663 1.00 . A A . 40 PRO HD3 1 1
6 6917 1 1 40 PRO HG2 H 5.115 5.663 15.087 1.00 . A A . 40 PRO HG2 1 1
6 6918 1 1 40 PRO HG3 H 6.433 5.841 16.278 1.00 . A A . 40 PRO HG3 1 1
6 6919 1 1 40 PRO N N 6.809 4.049 13.527 1.00 . A A . 40 PRO N 1 1
6 6920 1 1 40 PRO O O 4.361 1.526 13.873 1.00 . A A . 40 PRO O 1 1
6 6921 1 1 41 CYS C C 2.923 2.415 11.116 1.00 . A A . 41 CYS C 1 1
6 6922 1 1 41 CYS CA C 2.774 3.289 12.376 1.00 . A A . 41 CYS CA 1 1
6 6923 1 1 41 CYS CB C 2.070 4.615 12.054 1.00 . A A . 41 CYS CB 1 1
6 6924 1 1 41 CYS H H 4.414 4.526 12.915 1.00 . A A . 41 CYS H 1 1
6 6925 1 1 41 CYS HA H 2.145 2.753 13.086 1.00 . A A . 41 CYS HA 1 1
6 6926 1 1 41 CYS HB2 H 2.055 5.248 12.940 1.00 . A A . 41 CYS HB2 1 1
6 6927 1 1 41 CYS HB3 H 2.642 5.115 11.274 1.00 . A A . 41 CYS HB3 1 1
6 6928 1 1 41 CYS N N 4.059 3.578 13.015 1.00 . A A . 41 CYS N 1 1
6 6929 1 1 41 CYS O O 2.309 2.696 10.091 1.00 . A A . 41 CYS O 1 1
6 6930 1 1 41 CYS SG S 0.357 4.509 11.479 1.00 . A A . 41 CYS SG 1 1
6 6931 1 1 42 LEU C C 4.472 0.657 8.861 1.00 . A A . 42 LEU C 1 1
6 6932 1 1 42 LEU CA C 3.827 0.258 10.198 1.00 . A A . 42 LEU CA 1 1
6 6933 1 1 42 LEU CB C 2.478 -0.446 9.952 1.00 . A A . 42 LEU CB 1 1
6 6934 1 1 42 LEU CD1 C 2.802 -2.208 11.778 1.00 . A A . 42 LEU CD1 1 1
6 6935 1 1 42 LEU CD2 C 1.273 -0.266 12.226 1.00 . A A . 42 LEU CD2 1 1
6 6936 1 1 42 LEU CG C 1.846 -1.190 11.146 1.00 . A A . 42 LEU CG 1 1
6 6937 1 1 42 LEU H H 4.158 1.171 12.078 1.00 . A A . 42 LEU H 1 1
6 6938 1 1 42 LEU HA H 4.496 -0.485 10.626 1.00 . A A . 42 LEU HA 1 1
6 6939 1 1 42 LEU HB2 H 1.752 0.263 9.553 1.00 . A A . 42 LEU HB2 1 1
6 6940 1 1 42 LEU HB3 H 2.648 -1.194 9.176 1.00 . A A . 42 LEU HB3 1 1
6 6941 1 1 42 LEU HD11 H 3.231 -2.847 11.006 1.00 . A A . 42 LEU HD11 1 1
6 6942 1 1 42 LEU HD12 H 3.603 -1.702 12.317 1.00 . A A . 42 LEU HD12 1 1
6 6943 1 1 42 LEU HD13 H 2.252 -2.832 12.484 1.00 . A A . 42 LEU HD13 1 1
6 6944 1 1 42 LEU HD21 H 0.670 0.519 11.767 1.00 . A A . 42 LEU HD21 1 1
6 6945 1 1 42 LEU HD22 H 0.638 -0.848 12.894 1.00 . A A . 42 LEU HD22 1 1
6 6946 1 1 42 LEU HD23 H 2.069 0.181 12.820 1.00 . A A . 42 LEU HD23 1 1
6 6947 1 1 42 LEU HG H 1.002 -1.750 10.738 1.00 . A A . 42 LEU HG 1 1
6 6948 1 1 42 LEU N N 3.705 1.331 11.187 1.00 . A A . 42 LEU N 1 1
6 6949 1 1 42 LEU O O 5.380 -0.021 8.380 1.00 . A A . 42 LEU O 1 1
6 6950 1 1 43 VAL C C 5.732 2.712 6.779 1.00 . A A . 43 VAL C 1 1
6 6951 1 1 43 VAL CA C 4.367 2.024 6.838 1.00 . A A . 43 VAL CA 1 1
6 6952 1 1 43 VAL CB C 3.242 2.792 6.112 1.00 . A A . 43 VAL CB 1 1
6 6953 1 1 43 VAL CG1 C 2.146 1.820 5.657 1.00 . A A . 43 VAL CG1 1 1
6 6954 1 1 43 VAL CG2 C 2.585 3.880 6.969 1.00 . A A . 43 VAL CG2 1 1
6 6955 1 1 43 VAL H H 3.295 2.288 8.659 1.00 . A A . 43 VAL H 1 1
6 6956 1 1 43 VAL HA H 4.488 1.088 6.288 1.00 . A A . 43 VAL HA 1 1
6 6957 1 1 43 VAL HB H 3.658 3.257 5.216 1.00 . A A . 43 VAL HB 1 1
6 6958 1 1 43 VAL HG11 H 1.719 1.303 6.516 1.00 . A A . 43 VAL HG11 1 1
6 6959 1 1 43 VAL HG12 H 1.355 2.370 5.144 1.00 . A A . 43 VAL HG12 1 1
6 6960 1 1 43 VAL HG13 H 2.560 1.084 4.967 1.00 . A A . 43 VAL HG13 1 1
6 6961 1 1 43 VAL HG21 H 3.337 4.510 7.444 1.00 . A A . 43 VAL HG21 1 1
6 6962 1 1 43 VAL HG22 H 1.945 4.486 6.333 1.00 . A A . 43 VAL HG22 1 1
6 6963 1 1 43 VAL HG23 H 1.951 3.436 7.734 1.00 . A A . 43 VAL HG23 1 1
6 6964 1 1 43 VAL N N 3.980 1.702 8.200 1.00 . A A . 43 VAL N 1 1
6 6965 1 1 43 VAL O O 5.827 3.908 6.540 1.00 . A A . 43 VAL O 1 1
6 6966 1 1 44 ARG C C 8.394 2.727 5.158 1.00 . A A . 44 ARG C 1 1
6 6967 1 1 44 ARG CA C 8.168 2.417 6.653 1.00 . A A . 44 ARG CA 1 1
6 6968 1 1 44 ARG CB C 9.202 1.384 7.138 1.00 . A A . 44 ARG CB 1 1
6 6969 1 1 44 ARG CD C 8.514 1.213 9.619 1.00 . A A . 44 ARG CD 1 1
6 6970 1 1 44 ARG CG C 9.608 1.561 8.607 1.00 . A A . 44 ARG CG 1 1
6 6971 1 1 44 ARG CZ C 7.467 -0.832 10.559 1.00 . A A . 44 ARG CZ 1 1
6 6972 1 1 44 ARG H H 6.663 0.982 7.241 1.00 . A A . 44 ARG H 1 1
6 6973 1 1 44 ARG HA H 8.325 3.351 7.195 1.00 . A A . 44 ARG HA 1 1
6 6974 1 1 44 ARG HB2 H 8.845 0.370 6.953 1.00 . A A . 44 ARG HB2 1 1
6 6975 1 1 44 ARG HB3 H 10.118 1.518 6.560 1.00 . A A . 44 ARG HB3 1 1
6 6976 1 1 44 ARG HD2 H 8.899 1.466 10.608 1.00 . A A . 44 ARG HD2 1 1
6 6977 1 1 44 ARG HD3 H 7.615 1.802 9.431 1.00 . A A . 44 ARG HD3 1 1
6 6978 1 1 44 ARG HE H 8.537 -0.762 8.833 1.00 . A A . 44 ARG HE 1 1
6 6979 1 1 44 ARG HG2 H 10.471 0.923 8.806 1.00 . A A . 44 ARG HG2 1 1
6 6980 1 1 44 ARG HG3 H 9.917 2.596 8.763 1.00 . A A . 44 ARG HG3 1 1
6 6981 1 1 44 ARG HH11 H 7.048 0.877 11.599 1.00 . A A . 44 ARG HH11 1 1
6 6982 1 1 44 ARG HH12 H 6.429 -0.588 12.313 1.00 . A A . 44 ARG HH12 1 1
6 6983 1 1 44 ARG HH21 H 7.628 -2.665 9.694 1.00 . A A . 44 ARG HH21 1 1
6 6984 1 1 44 ARG HH22 H 6.719 -2.632 11.181 1.00 . A A . 44 ARG HH22 1 1
6 6985 1 1 44 ARG N N 6.809 1.934 6.913 1.00 . A A . 44 ARG N 1 1
6 6986 1 1 44 ARG NE N 8.188 -0.217 9.608 1.00 . A A . 44 ARG NE 1 1
6 6987 1 1 44 ARG NH1 N 6.954 -0.136 11.581 1.00 . A A . 44 ARG NH1 1 1
6 6988 1 1 44 ARG NH2 N 7.259 -2.150 10.479 1.00 . A A . 44 ARG NH2 1 1
6 6989 1 1 44 ARG O O 9.426 3.290 4.797 1.00 . A A . 44 ARG O 1 1
6 6990 1 1 45 VAL C C 7.563 3.790 2.254 1.00 . A A . 45 VAL C 1 1
6 6991 1 1 45 VAL CA C 7.616 2.363 2.827 1.00 . A A . 45 VAL CA 1 1
6 6992 1 1 45 VAL CB C 6.579 1.421 2.176 1.00 . A A . 45 VAL CB 1 1
6 6993 1 1 45 VAL CG1 C 6.935 -0.045 2.458 1.00 . A A . 45 VAL CG1 1 1
6 6994 1 1 45 VAL CG2 C 5.132 1.674 2.630 1.00 . A A . 45 VAL CG2 1 1
6 6995 1 1 45 VAL H H 6.657 1.856 4.643 1.00 . A A . 45 VAL H 1 1
6 6996 1 1 45 VAL HA H 8.603 1.973 2.573 1.00 . A A . 45 VAL HA 1 1
6 6997 1 1 45 VAL HB H 6.624 1.561 1.096 1.00 . A A . 45 VAL HB 1 1
6 6998 1 1 45 VAL HG11 H 7.938 -0.261 2.088 1.00 . A A . 45 VAL HG11 1 1
6 6999 1 1 45 VAL HG12 H 6.897 -0.251 3.528 1.00 . A A . 45 VAL HG12 1 1
6 7000 1 1 45 VAL HG13 H 6.227 -0.697 1.946 1.00 . A A . 45 VAL HG13 1 1
6 7001 1 1 45 VAL HG21 H 4.863 2.725 2.520 1.00 . A A . 45 VAL HG21 1 1
6 7002 1 1 45 VAL HG22 H 4.456 1.081 2.014 1.00 . A A . 45 VAL HG22 1 1
6 7003 1 1 45 VAL HG23 H 4.990 1.382 3.670 1.00 . A A . 45 VAL HG23 1 1
6 7004 1 1 45 VAL N N 7.474 2.315 4.278 1.00 . A A . 45 VAL N 1 1
6 7005 1 1 45 VAL O O 6.655 4.136 1.498 1.00 . A A . 45 VAL O 1 1
6 7006 1 1 46 CYS C C 9.131 6.037 0.609 1.00 . A A . 46 CYS C 1 1
6 7007 1 1 46 CYS CA C 8.710 5.989 2.081 1.00 . A A . 46 CYS CA 1 1
6 7008 1 1 46 CYS CB C 9.755 6.696 2.950 1.00 . A A . 46 CYS CB 1 1
6 7009 1 1 46 CYS H H 9.250 4.268 3.228 1.00 . A A . 46 CYS H 1 1
6 7010 1 1 46 CYS HA H 7.752 6.496 2.198 1.00 . A A . 46 CYS HA 1 1
6 7011 1 1 46 CYS HB2 H 9.553 6.492 3.999 1.00 . A A . 46 CYS HB2 1 1
6 7012 1 1 46 CYS HB3 H 10.730 6.277 2.700 1.00 . A A . 46 CYS HB3 1 1
6 7013 1 1 46 CYS N N 8.578 4.607 2.547 1.00 . A A . 46 CYS N 1 1
6 7014 1 1 46 CYS O O 10.129 6.664 0.260 1.00 . A A . 46 CYS O 1 1
6 7015 1 1 46 CYS SG S 9.900 8.496 2.788 1.00 . A A . 46 CYS SG 1 1
6 7016 1 1 47 HIS C C 7.821 5.950 -2.570 1.00 . A A . 47 HIS C 1 1
6 7017 1 1 47 HIS CA C 8.767 5.171 -1.659 1.00 . A A . 47 HIS CA 1 1
6 7018 1 1 47 HIS CB C 8.825 3.675 -2.010 1.00 . A A . 47 HIS CB 1 1
6 7019 1 1 47 HIS CD2 C 7.490 1.525 -1.596 1.00 . A A . 47 HIS CD2 1 1
6 7020 1 1 47 HIS CE1 C 5.445 2.260 -1.892 1.00 . A A . 47 HIS CE1 1 1
6 7021 1 1 47 HIS CG C 7.555 2.875 -1.812 1.00 . A A . 47 HIS CG 1 1
6 7022 1 1 47 HIS H H 7.554 4.892 0.071 1.00 . A A . 47 HIS H 1 1
6 7023 1 1 47 HIS HA H 9.778 5.550 -1.825 1.00 . A A . 47 HIS HA 1 1
6 7024 1 1 47 HIS HB2 H 9.118 3.579 -3.056 1.00 . A A . 47 HIS HB2 1 1
6 7025 1 1 47 HIS HB3 H 9.607 3.219 -1.402 1.00 . A A . 47 HIS HB3 1 1
6 7026 1 1 47 HIS HD1 H 5.984 4.270 -2.185 1.00 . A A . 47 HIS HD1 1 1
6 7027 1 1 47 HIS HD2 H 8.332 0.861 -1.471 1.00 . A A . 47 HIS HD2 1 1
6 7028 1 1 47 HIS HE1 H 4.374 2.313 -2.017 1.00 . A A . 47 HIS HE1 1 1
6 7029 1 1 47 HIS N N 8.398 5.344 -0.264 1.00 . A A . 47 HIS N 1 1
6 7030 1 1 47 HIS ND1 N 6.264 3.315 -1.995 1.00 . A A . 47 HIS ND1 1 1
6 7031 1 1 47 HIS NE2 N 6.146 1.138 -1.661 1.00 . A A . 47 HIS NE2 1 1
6 7032 1 1 47 HIS O O 6.616 5.956 -2.337 1.00 . A A . 47 HIS O 1 1
6 7033 1 1 48 GLN C C 6.307 6.679 -4.982 1.00 . A A . 48 GLN C 1 1
6 7034 1 1 48 GLN CA C 7.726 7.221 -4.734 1.00 . A A . 48 GLN CA 1 1
6 7035 1 1 48 GLN CB C 8.622 7.049 -5.979 1.00 . A A . 48 GLN CB 1 1
6 7036 1 1 48 GLN CD C 10.393 5.253 -5.394 1.00 . A A . 48 GLN CD 1 1
6 7037 1 1 48 GLN CG C 9.165 5.624 -6.227 1.00 . A A . 48 GLN CG 1 1
6 7038 1 1 48 GLN H H 9.397 6.612 -3.569 1.00 . A A . 48 GLN H 1 1
6 7039 1 1 48 GLN HA H 7.653 8.287 -4.536 1.00 . A A . 48 GLN HA 1 1
6 7040 1 1 48 GLN HB2 H 8.034 7.328 -6.852 1.00 . A A . 48 GLN HB2 1 1
6 7041 1 1 48 GLN HB3 H 9.463 7.741 -5.914 1.00 . A A . 48 GLN HB3 1 1
6 7042 1 1 48 GLN HE21 H 10.523 3.420 -6.275 1.00 . A A . 48 GLN HE21 1 1
6 7043 1 1 48 GLN HE22 H 11.732 3.787 -5.057 1.00 . A A . 48 GLN HE22 1 1
6 7044 1 1 48 GLN HG2 H 8.393 4.877 -6.048 1.00 . A A . 48 GLN HG2 1 1
6 7045 1 1 48 GLN HG3 H 9.459 5.561 -7.275 1.00 . A A . 48 GLN HG3 1 1
6 7046 1 1 48 GLN N N 8.386 6.584 -3.595 1.00 . A A . 48 GLN N 1 1
6 7047 1 1 48 GLN NE2 N 10.917 4.048 -5.591 1.00 . A A . 48 GLN NE2 1 1
6 7048 1 1 48 GLN O O 6.160 5.573 -5.503 1.00 . A A . 48 GLN O 1 1
6 7049 1 1 48 GLN OE1 O 10.869 6.027 -4.567 1.00 . A A . 48 GLN OE1 1 1
6 7050 1 1 49 ASP C C 2.876 8.036 -4.410 1.00 . A A . 49 ASP C 1 1
6 7051 1 1 49 ASP CA C 3.892 6.901 -4.609 1.00 . A A . 49 ASP CA 1 1
6 7052 1 1 49 ASP CB C 3.780 5.817 -3.518 1.00 . A A . 49 ASP CB 1 1
6 7053 1 1 49 ASP CG C 2.459 5.061 -3.491 1.00 . A A . 49 ASP CG 1 1
6 7054 1 1 49 ASP H H 5.407 8.370 -4.271 1.00 . A A . 49 ASP H 1 1
6 7055 1 1 49 ASP HA H 3.702 6.455 -5.586 1.00 . A A . 49 ASP HA 1 1
6 7056 1 1 49 ASP HB2 H 4.551 5.063 -3.658 1.00 . A A . 49 ASP HB2 1 1
6 7057 1 1 49 ASP HB3 H 3.942 6.295 -2.556 1.00 . A A . 49 ASP HB3 1 1
6 7058 1 1 49 ASP N N 5.257 7.422 -4.612 1.00 . A A . 49 ASP N 1 1
6 7059 1 1 49 ASP O O 3.248 9.203 -4.317 1.00 . A A . 49 ASP O 1 1
6 7060 1 1 49 ASP OD1 O 1.862 4.917 -4.582 1.00 . A A . 49 ASP OD1 1 1
6 7061 1 1 49 ASP OD2 O 2.061 4.649 -2.381 1.00 . A A . 49 ASP OD2 1 1
6 7062 1 1 50 CYS C C 0.334 9.263 -2.931 1.00 . A A . 50 CYS C 1 1
6 7063 1 1 50 CYS CA C 0.469 8.625 -4.321 1.00 . A A . 50 CYS CA 1 1
6 7064 1 1 50 CYS CB C -0.819 7.885 -4.696 1.00 . A A . 50 CYS CB 1 1
6 7065 1 1 50 CYS H H 1.348 6.722 -4.537 1.00 . A A . 50 CYS H 1 1
6 7066 1 1 50 CYS HA H 0.630 9.403 -5.062 1.00 . A A . 50 CYS HA 1 1
6 7067 1 1 50 CYS HB2 H -0.669 7.221 -5.541 1.00 . A A . 50 CYS HB2 1 1
6 7068 1 1 50 CYS HB3 H -1.192 7.304 -3.855 1.00 . A A . 50 CYS HB3 1 1
6 7069 1 1 50 CYS N N 1.584 7.696 -4.402 1.00 . A A . 50 CYS N 1 1
6 7070 1 1 50 CYS O O -0.201 8.641 -2.015 1.00 . A A . 50 CYS O 1 1
6 7071 1 1 50 CYS SG S -2.109 9.013 -5.193 1.00 . A A . 50 CYS SG 1 1
6 7072 1 1 51 VAL C C -0.560 12.058 -1.453 1.00 . A A . 51 VAL C 1 1
6 7073 1 1 51 VAL CA C 0.734 11.238 -1.504 1.00 . A A . 51 VAL CA 1 1
6 7074 1 1 51 VAL CB C 1.987 12.120 -1.362 1.00 . A A . 51 VAL CB 1 1
6 7075 1 1 51 VAL CG1 C 1.903 13.128 -0.207 1.00 . A A . 51 VAL CG1 1 1
6 7076 1 1 51 VAL CG2 C 3.222 11.234 -1.139 1.00 . A A . 51 VAL CG2 1 1
6 7077 1 1 51 VAL H H 1.125 11.006 -3.578 1.00 . A A . 51 VAL H 1 1
6 7078 1 1 51 VAL HA H 0.736 10.526 -0.679 1.00 . A A . 51 VAL HA 1 1
6 7079 1 1 51 VAL HB H 2.097 12.693 -2.281 1.00 . A A . 51 VAL HB 1 1
6 7080 1 1 51 VAL HG11 H 1.768 12.613 0.742 1.00 . A A . 51 VAL HG11 1 1
6 7081 1 1 51 VAL HG12 H 2.828 13.704 -0.162 1.00 . A A . 51 VAL HG12 1 1
6 7082 1 1 51 VAL HG13 H 1.082 13.828 -0.361 1.00 . A A . 51 VAL HG13 1 1
6 7083 1 1 51 VAL HG21 H 3.090 10.634 -0.240 1.00 . A A . 51 VAL HG21 1 1
6 7084 1 1 51 VAL HG22 H 3.375 10.568 -1.989 1.00 . A A . 51 VAL HG22 1 1
6 7085 1 1 51 VAL HG23 H 4.113 11.849 -1.010 1.00 . A A . 51 VAL HG23 1 1
6 7086 1 1 51 VAL N N 0.799 10.502 -2.760 1.00 . A A . 51 VAL N 1 1
6 7087 1 1 51 VAL O O -0.861 12.823 -2.367 1.00 . A A . 51 VAL O 1 1
6 7088 1 1 52 CYS C C -2.260 14.174 0.042 1.00 . A A . 52 CYS C 1 1
6 7089 1 1 52 CYS CA C -2.525 12.670 -0.085 1.00 . A A . 52 CYS CA 1 1
6 7090 1 1 52 CYS CB C -3.220 12.101 1.146 1.00 . A A . 52 CYS CB 1 1
6 7091 1 1 52 CYS H H -1.041 11.215 0.314 1.00 . A A . 52 CYS H 1 1
6 7092 1 1 52 CYS HA H -3.248 12.560 -0.877 1.00 . A A . 52 CYS HA 1 1
6 7093 1 1 52 CYS HB2 H -3.729 11.185 0.863 1.00 . A A . 52 CYS HB2 1 1
6 7094 1 1 52 CYS HB3 H -2.523 11.855 1.938 1.00 . A A . 52 CYS HB3 1 1
6 7095 1 1 52 CYS N N -1.325 11.896 -0.372 1.00 . A A . 52 CYS N 1 1
6 7096 1 1 52 CYS O O -1.306 14.588 0.696 1.00 . A A . 52 CYS O 1 1
6 7097 1 1 52 CYS SG S -4.449 13.227 1.804 1.00 . A A . 52 CYS SG 1 1
6 7098 1 1 53 GLU C C -3.500 16.759 1.078 1.00 . A A . 53 GLU C 1 1
6 7099 1 1 53 GLU CA C -3.068 16.437 -0.358 1.00 . A A . 53 GLU CA 1 1
6 7100 1 1 53 GLU CB C -3.945 17.139 -1.408 1.00 . A A . 53 GLU CB 1 1
6 7101 1 1 53 GLU CD C -2.077 17.464 -3.098 1.00 . A A . 53 GLU CD 1 1
6 7102 1 1 53 GLU CG C -3.461 16.875 -2.845 1.00 . A A . 53 GLU CG 1 1
6 7103 1 1 53 GLU H H -3.916 14.621 -1.074 1.00 . A A . 53 GLU H 1 1
6 7104 1 1 53 GLU HA H -2.037 16.769 -0.483 1.00 . A A . 53 GLU HA 1 1
6 7105 1 1 53 GLU HB2 H -4.973 16.789 -1.310 1.00 . A A . 53 GLU HB2 1 1
6 7106 1 1 53 GLU HB3 H -3.928 18.214 -1.224 1.00 . A A . 53 GLU HB3 1 1
6 7107 1 1 53 GLU HG2 H -3.429 15.807 -3.065 1.00 . A A . 53 GLU HG2 1 1
6 7108 1 1 53 GLU HG3 H -4.163 17.334 -3.544 1.00 . A A . 53 GLU HG3 1 1
6 7109 1 1 53 GLU N N -3.125 14.998 -0.556 1.00 . A A . 53 GLU N 1 1
6 7110 1 1 53 GLU O O -4.591 16.375 1.497 1.00 . A A . 53 GLU O 1 1
6 7111 1 1 53 GLU OE1 O -1.095 16.746 -2.817 1.00 . A A . 53 GLU OE1 1 1
6 7112 1 1 53 GLU OE2 O -2.025 18.624 -3.562 1.00 . A A . 53 GLU OE2 1 1
6 7113 1 1 54 GLU C C -4.077 18.361 3.722 1.00 . A A . 54 GLU C 1 1
6 7114 1 1 54 GLU CA C -2.757 17.721 3.262 1.00 . A A . 54 GLU CA 1 1
6 7115 1 1 54 GLU CB C -1.574 18.576 3.745 1.00 . A A . 54 GLU CB 1 1
6 7116 1 1 54 GLU CD C 0.344 18.699 2.063 1.00 . A A . 54 GLU CD 1 1
6 7117 1 1 54 GLU CG C -0.193 18.038 3.332 1.00 . A A . 54 GLU CG 1 1
6 7118 1 1 54 GLU H H -1.784 17.752 1.375 1.00 . A A . 54 GLU H 1 1
6 7119 1 1 54 GLU HA H -2.692 16.748 3.754 1.00 . A A . 54 GLU HA 1 1
6 7120 1 1 54 GLU HB2 H -1.688 19.603 3.393 1.00 . A A . 54 GLU HB2 1 1
6 7121 1 1 54 GLU HB3 H -1.617 18.594 4.836 1.00 . A A . 54 GLU HB3 1 1
6 7122 1 1 54 GLU HG2 H 0.514 18.249 4.137 1.00 . A A . 54 GLU HG2 1 1
6 7123 1 1 54 GLU HG3 H -0.232 16.959 3.191 1.00 . A A . 54 GLU HG3 1 1
6 7124 1 1 54 GLU N N -2.652 17.479 1.820 1.00 . A A . 54 GLU N 1 1
6 7125 1 1 54 GLU O O -4.339 18.424 4.923 1.00 . A A . 54 GLU O 1 1
6 7126 1 1 54 GLU OE1 O -0.154 18.329 0.977 1.00 . A A . 54 GLU OE1 1 1
6 7127 1 1 54 GLU OE2 O 1.228 19.570 2.203 1.00 . A A . 54 GLU OE2 1 1
6 7128 1 1 55 GLY C C -7.075 18.138 3.643 1.00 . A A . 55 GLY C 1 1
6 7129 1 1 55 GLY CA C -6.246 19.298 3.089 1.00 . A A . 55 GLY CA 1 1
6 7130 1 1 55 GLY H H -4.620 18.792 1.825 1.00 . A A . 55 GLY H 1 1
6 7131 1 1 55 GLY HA2 H -6.223 20.113 3.815 1.00 . A A . 55 GLY HA2 1 1
6 7132 1 1 55 GLY HA3 H -6.713 19.656 2.171 1.00 . A A . 55 GLY HA3 1 1
6 7133 1 1 55 GLY N N -4.891 18.867 2.792 1.00 . A A . 55 GLY N 1 1
6 7134 1 1 55 GLY O O -7.893 18.338 4.539 1.00 . A A . 55 GLY O 1 1
6 7135 1 1 56 PHE C C -6.650 15.040 4.642 1.00 . A A . 56 PHE C 1 1
6 7136 1 1 56 PHE CA C -7.532 15.730 3.598 1.00 . A A . 56 PHE CA 1 1
6 7137 1 1 56 PHE CB C -7.787 14.781 2.425 1.00 . A A . 56 PHE CB 1 1
6 7138 1 1 56 PHE CD1 C -9.813 15.538 1.105 1.00 . A A . 56 PHE CD1 1 1
6 7139 1 1 56 PHE CD2 C -7.610 15.674 0.077 1.00 . A A . 56 PHE CD2 1 1
6 7140 1 1 56 PHE CE1 C -10.396 15.968 -0.101 1.00 . A A . 56 PHE CE1 1 1
6 7141 1 1 56 PHE CE2 C -8.191 16.127 -1.116 1.00 . A A . 56 PHE CE2 1 1
6 7142 1 1 56 PHE CG C -8.418 15.387 1.191 1.00 . A A . 56 PHE CG 1 1
6 7143 1 1 56 PHE CZ C -9.587 16.268 -1.210 1.00 . A A . 56 PHE CZ 1 1
6 7144 1 1 56 PHE H H -6.127 16.793 2.427 1.00 . A A . 56 PHE H 1 1
6 7145 1 1 56 PHE HA H -8.493 15.985 4.048 1.00 . A A . 56 PHE HA 1 1
6 7146 1 1 56 PHE HB2 H -6.824 14.396 2.122 1.00 . A A . 56 PHE HB2 1 1
6 7147 1 1 56 PHE HB3 H -8.390 13.942 2.761 1.00 . A A . 56 PHE HB3 1 1
6 7148 1 1 56 PHE HD1 H -10.438 15.315 1.953 1.00 . A A . 56 PHE HD1 1 1
6 7149 1 1 56 PHE HD2 H -6.543 15.515 0.113 1.00 . A A . 56 PHE HD2 1 1
6 7150 1 1 56 PHE HE1 H -11.470 16.049 -0.180 1.00 . A A . 56 PHE HE1 1 1
6 7151 1 1 56 PHE HE2 H -7.556 16.325 -1.966 1.00 . A A . 56 PHE HE2 1 1
6 7152 1 1 56 PHE HZ H -10.038 16.579 -2.142 1.00 . A A . 56 PHE HZ 1 1
6 7153 1 1 56 PHE N N -6.869 16.928 3.112 1.00 . A A . 56 PHE N 1 1
6 7154 1 1 56 PHE O O -5.500 15.426 4.851 1.00 . A A . 56 PHE O 1 1
6 7155 1 1 57 TYR C C -6.854 11.692 5.906 1.00 . A A . 57 TYR C 1 1
6 7156 1 1 57 TYR CA C -6.514 13.140 6.230 1.00 . A A . 57 TYR CA 1 1
6 7157 1 1 57 TYR CB C -6.991 13.482 7.639 1.00 . A A . 57 TYR CB 1 1
6 7158 1 1 57 TYR CD1 C -5.436 15.291 8.328 1.00 . A A . 57 TYR CD1 1 1
6 7159 1 1 57 TYR CD2 C -7.720 15.893 7.730 1.00 . A A . 57 TYR CD2 1 1
6 7160 1 1 57 TYR CE1 C -5.040 16.629 8.154 1.00 . A A . 57 TYR CE1 1 1
6 7161 1 1 57 TYR CE2 C -7.324 17.231 7.569 1.00 . A A . 57 TYR CE2 1 1
6 7162 1 1 57 TYR CG C -6.752 14.916 8.024 1.00 . A A . 57 TYR CG 1 1
6 7163 1 1 57 TYR CZ C -5.964 17.570 7.670 1.00 . A A . 57 TYR CZ 1 1
6 7164 1 1 57 TYR H H -8.134 13.723 5.042 1.00 . A A . 57 TYR H 1 1
6 7165 1 1 57 TYR HA H -5.435 13.280 6.159 1.00 . A A . 57 TYR HA 1 1
6 7166 1 1 57 TYR HB2 H -8.051 13.247 7.730 1.00 . A A . 57 TYR HB2 1 1
6 7167 1 1 57 TYR HB3 H -6.409 12.863 8.316 1.00 . A A . 57 TYR HB3 1 1
6 7168 1 1 57 TYR HD1 H -4.735 14.515 8.626 1.00 . A A . 57 TYR HD1 1 1
6 7169 1 1 57 TYR HD2 H -8.750 15.611 7.550 1.00 . A A . 57 TYR HD2 1 1
6 7170 1 1 57 TYR HE1 H -4.009 16.913 8.297 1.00 . A A . 57 TYR HE1 1 1
6 7171 1 1 57 TYR HE2 H -8.039 17.973 7.244 1.00 . A A . 57 TYR HE2 1 1
6 7172 1 1 57 TYR HH H -5.014 18.808 6.557 1.00 . A A . 57 TYR HH 1 1
6 7173 1 1 57 TYR N N -7.185 13.992 5.266 1.00 . A A . 57 TYR N 1 1
6 7174 1 1 57 TYR O O -7.964 11.403 5.459 1.00 . A A . 57 TYR O 1 1
6 7175 1 1 57 TYR OH O -5.553 18.829 7.361 1.00 . A A . 57 TYR OH 1 1
6 7176 1 1 58 ARG C C -7.098 8.717 6.616 1.00 . A A . 58 ARG C 1 1
6 7177 1 1 58 ARG CA C -6.070 9.392 5.702 1.00 . A A . 58 ARG CA 1 1
6 7178 1 1 58 ARG CB C -4.738 8.627 5.730 1.00 . A A . 58 ARG CB 1 1
6 7179 1 1 58 ARG CD C -2.369 8.482 4.799 1.00 . A A . 58 ARG CD 1 1
6 7180 1 1 58 ARG CG C -3.560 9.399 5.113 1.00 . A A . 58 ARG CG 1 1
6 7181 1 1 58 ARG CZ C -1.592 6.250 5.577 1.00 . A A . 58 ARG CZ 1 1
6 7182 1 1 58 ARG H H -5.000 11.098 6.446 1.00 . A A . 58 ARG H 1 1
6 7183 1 1 58 ARG HA H -6.422 9.354 4.673 1.00 . A A . 58 ARG HA 1 1
6 7184 1 1 58 ARG HB2 H -4.489 8.367 6.757 1.00 . A A . 58 ARG HB2 1 1
6 7185 1 1 58 ARG HB3 H -4.882 7.701 5.174 1.00 . A A . 58 ARG HB3 1 1
6 7186 1 1 58 ARG HD2 H -2.542 8.025 3.823 1.00 . A A . 58 ARG HD2 1 1
6 7187 1 1 58 ARG HD3 H -1.466 9.088 4.740 1.00 . A A . 58 ARG HD3 1 1
6 7188 1 1 58 ARG HE H -2.696 7.536 6.674 1.00 . A A . 58 ARG HE 1 1
6 7189 1 1 58 ARG HG2 H -3.884 9.858 4.178 1.00 . A A . 58 ARG HG2 1 1
6 7190 1 1 58 ARG HG3 H -3.232 10.184 5.800 1.00 . A A . 58 ARG HG3 1 1
6 7191 1 1 58 ARG HH11 H -0.618 6.837 3.865 1.00 . A A . 58 ARG HH11 1 1
6 7192 1 1 58 ARG HH12 H -0.435 5.156 4.306 1.00 . A A . 58 ARG HH12 1 1
6 7193 1 1 58 ARG HH21 H -2.690 5.246 6.947 1.00 . A A . 58 ARG HH21 1 1
6 7194 1 1 58 ARG HH22 H -1.461 4.308 6.166 1.00 . A A . 58 ARG HH22 1 1
6 7195 1 1 58 ARG N N -5.892 10.786 6.086 1.00 . A A . 58 ARG N 1 1
6 7196 1 1 58 ARG NE N -2.196 7.423 5.805 1.00 . A A . 58 ARG NE 1 1
6 7197 1 1 58 ARG NH1 N -0.786 6.076 4.525 1.00 . A A . 58 ARG NH1 1 1
6 7198 1 1 58 ARG NH2 N -1.841 5.220 6.386 1.00 . A A . 58 ARG NH2 1 1
6 7199 1 1 58 ARG O O -6.795 8.456 7.779 1.00 . A A . 58 ARG O 1 1
6 7200 1 1 59 ASN C C -8.625 6.212 7.177 1.00 . A A . 59 ASN C 1 1
6 7201 1 1 59 ASN CA C -9.251 7.558 6.823 1.00 . A A . 59 ASN CA 1 1
6 7202 1 1 59 ASN CB C -10.530 7.362 6.001 1.00 . A A . 59 ASN CB 1 1
6 7203 1 1 59 ASN CG C -11.712 7.042 6.905 1.00 . A A . 59 ASN CG 1 1
6 7204 1 1 59 ASN H H -8.558 8.728 5.178 1.00 . A A . 59 ASN H 1 1
6 7205 1 1 59 ASN HA H -9.502 8.052 7.756 1.00 . A A . 59 ASN HA 1 1
6 7206 1 1 59 ASN HB2 H -10.774 8.277 5.469 1.00 . A A . 59 ASN HB2 1 1
6 7207 1 1 59 ASN HB3 H -10.386 6.572 5.265 1.00 . A A . 59 ASN HB3 1 1
6 7208 1 1 59 ASN HD21 H -11.965 5.181 6.102 1.00 . A A . 59 ASN HD21 1 1
6 7209 1 1 59 ASN HD22 H -13.109 5.670 7.356 1.00 . A A . 59 ASN HD22 1 1
6 7210 1 1 59 ASN N N -8.292 8.395 6.102 1.00 . A A . 59 ASN N 1 1
6 7211 1 1 59 ASN ND2 N -12.299 5.857 6.769 1.00 . A A . 59 ASN ND2 1 1
6 7212 1 1 59 ASN O O -8.883 5.661 8.244 1.00 . A A . 59 ASN O 1 1
6 7213 1 1 59 ASN OD1 O -12.112 7.874 7.712 1.00 . A A . 59 ASN OD1 1 1
6 7214 1 1 60 LYS C C -5.581 4.756 5.848 1.00 . A A . 60 LYS C 1 1
6 7215 1 1 60 LYS CA C -6.935 4.545 6.520 1.00 . A A . 60 LYS CA 1 1
6 7216 1 1 60 LYS CB C -7.638 3.223 6.166 1.00 . A A . 60 LYS CB 1 1
6 7217 1 1 60 LYS CD C -8.986 1.813 4.523 1.00 . A A . 60 LYS CD 1 1
6 7218 1 1 60 LYS CE C -10.254 1.665 5.374 1.00 . A A . 60 LYS CE 1 1
6 7219 1 1 60 LYS CG C -8.260 3.145 4.760 1.00 . A A . 60 LYS CG 1 1
6 7220 1 1 60 LYS H H -7.633 6.237 5.434 1.00 . A A . 60 LYS H 1 1
6 7221 1 1 60 LYS HA H -6.707 4.499 7.579 1.00 . A A . 60 LYS HA 1 1
6 7222 1 1 60 LYS HB2 H -6.923 2.407 6.287 1.00 . A A . 60 LYS HB2 1 1
6 7223 1 1 60 LYS HB3 H -8.428 3.090 6.905 1.00 . A A . 60 LYS HB3 1 1
6 7224 1 1 60 LYS HD2 H -9.266 1.763 3.468 1.00 . A A . 60 LYS HD2 1 1
6 7225 1 1 60 LYS HD3 H -8.304 0.986 4.732 1.00 . A A . 60 LYS HD3 1 1
6 7226 1 1 60 LYS HE2 H -9.997 1.599 6.431 1.00 . A A . 60 LYS HE2 1 1
6 7227 1 1 60 LYS HE3 H -10.904 2.528 5.221 1.00 . A A . 60 LYS HE3 1 1
6 7228 1 1 60 LYS HG2 H -8.959 3.966 4.616 1.00 . A A . 60 LYS HG2 1 1
6 7229 1 1 60 LYS HG3 H -7.472 3.204 4.011 1.00 . A A . 60 LYS HG3 1 1
6 7230 1 1 60 LYS HZ1 H -11.274 0.486 4.041 1.00 . A A . 60 LYS HZ1 1 1
6 7231 1 1 60 LYS HZ2 H -10.418 -0.365 5.165 1.00 . A A . 60 LYS HZ2 1 1
6 7232 1 1 60 LYS HZ3 H -11.827 0.373 5.589 1.00 . A A . 60 LYS HZ3 1 1
6 7233 1 1 60 LYS N N -7.788 5.697 6.271 1.00 . A A . 60 LYS N 1 1
6 7234 1 1 60 LYS NZ N -11.000 0.446 5.013 1.00 . A A . 60 LYS NZ 1 1
6 7235 1 1 60 LYS O O -4.550 4.788 6.517 1.00 . A A . 60 LYS O 1 1
6 7236 1 1 61 ASP C C -4.751 5.925 2.492 1.00 . A A . 61 ASP C 1 1
6 7237 1 1 61 ASP CA C -4.412 5.072 3.705 1.00 . A A . 61 ASP CA 1 1
6 7238 1 1 61 ASP CB C -3.918 3.682 3.271 1.00 . A A . 61 ASP CB 1 1
6 7239 1 1 61 ASP CG C -3.155 2.944 4.367 1.00 . A A . 61 ASP CG 1 1
6 7240 1 1 61 ASP H H -6.496 4.969 4.065 1.00 . A A . 61 ASP H 1 1
6 7241 1 1 61 ASP HA H -3.630 5.591 4.248 1.00 . A A . 61 ASP HA 1 1
6 7242 1 1 61 ASP HB2 H -4.775 3.080 2.959 1.00 . A A . 61 ASP HB2 1 1
6 7243 1 1 61 ASP HB3 H -3.247 3.796 2.418 1.00 . A A . 61 ASP HB3 1 1
6 7244 1 1 61 ASP N N -5.602 4.939 4.526 1.00 . A A . 61 ASP N 1 1
6 7245 1 1 61 ASP O O -4.624 7.144 2.508 1.00 . A A . 61 ASP O 1 1
6 7246 1 1 61 ASP OD1 O -1.928 3.170 4.462 1.00 . A A . 61 ASP OD1 1 1
6 7247 1 1 61 ASP OD2 O -3.811 2.154 5.079 1.00 . A A . 61 ASP OD2 1 1
6 7248 1 1 62 ASP C C -6.845 6.670 0.316 1.00 . A A . 62 ASP C 1 1
6 7249 1 1 62 ASP CA C -5.573 5.841 0.167 1.00 . A A . 62 ASP CA 1 1
6 7250 1 1 62 ASP CB C -5.747 4.746 -0.895 1.00 . A A . 62 ASP CB 1 1
6 7251 1 1 62 ASP CG C -6.937 3.831 -0.613 1.00 . A A . 62 ASP CG 1 1
6 7252 1 1 62 ASP H H -5.424 4.272 1.588 1.00 . A A . 62 ASP H 1 1
6 7253 1 1 62 ASP HA H -4.751 6.484 -0.144 1.00 . A A . 62 ASP HA 1 1
6 7254 1 1 62 ASP HB2 H -5.897 5.230 -1.862 1.00 . A A . 62 ASP HB2 1 1
6 7255 1 1 62 ASP HB3 H -4.840 4.144 -0.953 1.00 . A A . 62 ASP HB3 1 1
6 7256 1 1 62 ASP N N -5.224 5.250 1.448 1.00 . A A . 62 ASP N 1 1
6 7257 1 1 62 ASP O O -7.040 7.666 -0.376 1.00 . A A . 62 ASP O 1 1
6 7258 1 1 62 ASP OD1 O -6.979 3.290 0.516 1.00 . A A . 62 ASP OD1 1 1
6 7259 1 1 62 ASP OD2 O -7.789 3.701 -1.517 1.00 . A A . 62 ASP OD2 1 1
6 7260 1 1 63 LYS C C -8.724 8.216 2.240 1.00 . A A . 63 LYS C 1 1
6 7261 1 1 63 LYS CA C -8.977 6.911 1.480 1.00 . A A . 63 LYS CA 1 1
6 7262 1 1 63 LYS CB C -9.938 5.975 2.233 1.00 . A A . 63 LYS CB 1 1
6 7263 1 1 63 LYS CD C -10.605 4.723 0.103 1.00 . A A . 63 LYS CD 1 1
6 7264 1 1 63 LYS CE C -10.915 3.333 -0.465 1.00 . A A . 63 LYS CE 1 1
6 7265 1 1 63 LYS CG C -10.156 4.608 1.564 1.00 . A A . 63 LYS CG 1 1
6 7266 1 1 63 LYS H H -7.527 5.395 1.738 1.00 . A A . 63 LYS H 1 1
6 7267 1 1 63 LYS HA H -9.412 7.150 0.517 1.00 . A A . 63 LYS HA 1 1
6 7268 1 1 63 LYS HB2 H -9.544 5.795 3.231 1.00 . A A . 63 LYS HB2 1 1
6 7269 1 1 63 LYS HB3 H -10.902 6.476 2.329 1.00 . A A . 63 LYS HB3 1 1
6 7270 1 1 63 LYS HD2 H -11.495 5.352 0.038 1.00 . A A . 63 LYS HD2 1 1
6 7271 1 1 63 LYS HD3 H -9.808 5.168 -0.494 1.00 . A A . 63 LYS HD3 1 1
6 7272 1 1 63 LYS HE2 H -10.055 2.678 -0.321 1.00 . A A . 63 LYS HE2 1 1
6 7273 1 1 63 LYS HE3 H -11.776 2.906 0.052 1.00 . A A . 63 LYS HE3 1 1
6 7274 1 1 63 LYS HG2 H -9.240 4.019 1.614 1.00 . A A . 63 LYS HG2 1 1
6 7275 1 1 63 LYS HG3 H -10.924 4.080 2.131 1.00 . A A . 63 LYS HG3 1 1
6 7276 1 1 63 LYS HZ1 H -11.997 4.006 -2.071 1.00 . A A . 63 LYS HZ1 1 1
6 7277 1 1 63 LYS HZ2 H -10.397 3.764 -2.395 1.00 . A A . 63 LYS HZ2 1 1
6 7278 1 1 63 LYS HZ3 H -11.414 2.475 -2.256 1.00 . A A . 63 LYS HZ3 1 1
6 7279 1 1 63 LYS N N -7.725 6.237 1.224 1.00 . A A . 63 LYS N 1 1
6 7280 1 1 63 LYS NZ N -11.205 3.401 -1.908 1.00 . A A . 63 LYS NZ 1 1
6 7281 1 1 63 LYS O O -9.021 8.309 3.429 1.00 . A A . 63 LYS O 1 1
6 7282 1 1 64 CYS C C -9.285 11.307 2.140 1.00 . A A . 64 CYS C 1 1
6 7283 1 1 64 CYS CA C -7.973 10.533 2.180 1.00 . A A . 64 CYS CA 1 1
6 7284 1 1 64 CYS CB C -6.822 11.329 1.559 1.00 . A A . 64 CYS CB 1 1
6 7285 1 1 64 CYS H H -7.862 9.062 0.613 1.00 . A A . 64 CYS H 1 1
6 7286 1 1 64 CYS HA H -7.708 10.366 3.219 1.00 . A A . 64 CYS HA 1 1
6 7287 1 1 64 CYS HB2 H -6.244 10.724 0.865 1.00 . A A . 64 CYS HB2 1 1
6 7288 1 1 64 CYS HB3 H -7.218 12.177 0.999 1.00 . A A . 64 CYS HB3 1 1
6 7289 1 1 64 CYS N N -8.159 9.224 1.571 1.00 . A A . 64 CYS N 1 1
6 7290 1 1 64 CYS O O -9.825 11.544 1.060 1.00 . A A . 64 CYS O 1 1
6 7291 1 1 64 CYS SG S -5.719 11.971 2.840 1.00 . A A . 64 CYS SG 1 1
6 7292 1 1 65 VAL C C -10.946 13.576 4.309 1.00 . A A . 65 VAL C 1 1
6 7293 1 1 65 VAL CA C -11.105 12.295 3.493 1.00 . A A . 65 VAL CA 1 1
6 7294 1 1 65 VAL CB C -12.049 11.309 4.200 1.00 . A A . 65 VAL CB 1 1
6 7295 1 1 65 VAL CG1 C -12.277 10.048 3.359 1.00 . A A . 65 VAL CG1 1 1
6 7296 1 1 65 VAL CG2 C -11.524 10.926 5.594 1.00 . A A . 65 VAL CG2 1 1
6 7297 1 1 65 VAL H H -9.257 11.513 4.155 1.00 . A A . 65 VAL H 1 1
6 7298 1 1 65 VAL HA H -11.537 12.564 2.528 1.00 . A A . 65 VAL HA 1 1
6 7299 1 1 65 VAL HB H -13.017 11.798 4.302 1.00 . A A . 65 VAL HB 1 1
6 7300 1 1 65 VAL HG11 H -12.633 10.326 2.366 1.00 . A A . 65 VAL HG11 1 1
6 7301 1 1 65 VAL HG12 H -11.355 9.478 3.261 1.00 . A A . 65 VAL HG12 1 1
6 7302 1 1 65 VAL HG13 H -13.029 9.421 3.839 1.00 . A A . 65 VAL HG13 1 1
6 7303 1 1 65 VAL HG21 H -10.532 10.484 5.526 1.00 . A A . 65 VAL HG21 1 1
6 7304 1 1 65 VAL HG22 H -11.460 11.801 6.239 1.00 . A A . 65 VAL HG22 1 1
6 7305 1 1 65 VAL HG23 H -12.197 10.207 6.059 1.00 . A A . 65 VAL HG23 1 1
6 7306 1 1 65 VAL N N -9.802 11.675 3.313 1.00 . A A . 65 VAL N 1 1
6 7307 1 1 65 VAL O O -9.900 13.805 4.908 1.00 . A A . 65 VAL O 1 1
6 7308 1 1 66 SER C C -11.888 15.243 6.662 1.00 . A A . 66 SER C 1 1
6 7309 1 1 66 SER CA C -11.917 15.619 5.179 1.00 . A A . 66 SER CA 1 1
6 7310 1 1 66 SER CB C -13.136 16.503 4.898 1.00 . A A . 66 SER CB 1 1
6 7311 1 1 66 SER H H -12.826 14.191 3.869 1.00 . A A . 66 SER H 1 1
6 7312 1 1 66 SER HA H -11.015 16.184 4.933 1.00 . A A . 66 SER HA 1 1
6 7313 1 1 66 SER HB2 H -13.118 16.832 3.858 1.00 . A A . 66 SER HB2 1 1
6 7314 1 1 66 SER HB3 H -14.047 15.932 5.086 1.00 . A A . 66 SER HB3 1 1
6 7315 1 1 66 SER HG H -13.797 18.263 5.451 1.00 . A A . 66 SER HG 1 1
6 7316 1 1 66 SER N N -11.970 14.425 4.348 1.00 . A A . 66 SER N 1 1
6 7317 1 1 66 SER O O -12.421 14.207 7.063 1.00 . A A . 66 SER O 1 1
6 7318 1 1 66 SER OG O -13.121 17.635 5.747 1.00 . A A . 66 SER OG 1 1
6 7319 1 1 67 ALA C C -12.931 15.903 9.327 1.00 . A A . 67 ALA C 1 1
6 7320 1 1 67 ALA CA C -11.455 16.044 8.940 1.00 . A A . 67 ALA CA 1 1
6 7321 1 1 67 ALA CB C -10.860 17.301 9.569 1.00 . A A . 67 ALA CB 1 1
6 7322 1 1 67 ALA H H -10.994 16.996 7.089 1.00 . A A . 67 ALA H 1 1
6 7323 1 1 67 ALA HA H -10.896 15.180 9.296 1.00 . A A . 67 ALA HA 1 1
6 7324 1 1 67 ALA HB1 H -11.380 18.191 9.211 1.00 . A A . 67 ALA HB1 1 1
6 7325 1 1 67 ALA HB2 H -10.975 17.234 10.648 1.00 . A A . 67 ALA HB2 1 1
6 7326 1 1 67 ALA HB3 H -9.800 17.380 9.325 1.00 . A A . 67 ALA HB3 1 1
6 7327 1 1 67 ALA N N -11.349 16.140 7.490 1.00 . A A . 67 ALA N 1 1
6 7328 1 1 67 ALA O O -13.292 15.167 10.244 1.00 . A A . 67 ALA O 1 1
6 7329 1 1 68 GLU C C -15.721 15.067 8.594 1.00 . A A . 68 GLU C 1 1
6 7330 1 1 68 GLU CA C -15.234 16.516 8.711 1.00 . A A . 68 GLU CA 1 1
6 7331 1 1 68 GLU CB C -15.866 17.403 7.633 1.00 . A A . 68 GLU CB 1 1
6 7332 1 1 68 GLU CD C -15.793 19.640 6.479 1.00 . A A . 68 GLU CD 1 1
6 7333 1 1 68 GLU CG C -15.337 18.847 7.697 1.00 . A A . 68 GLU CG 1 1
6 7334 1 1 68 GLU H H -13.421 17.109 7.786 1.00 . A A . 68 GLU H 1 1
6 7335 1 1 68 GLU HA H -15.510 16.903 9.694 1.00 . A A . 68 GLU HA 1 1
6 7336 1 1 68 GLU HB2 H -15.651 16.976 6.653 1.00 . A A . 68 GLU HB2 1 1
6 7337 1 1 68 GLU HB3 H -16.950 17.413 7.769 1.00 . A A . 68 GLU HB3 1 1
6 7338 1 1 68 GLU HG2 H -15.699 19.324 8.607 1.00 . A A . 68 GLU HG2 1 1
6 7339 1 1 68 GLU HG3 H -14.245 18.880 7.713 1.00 . A A . 68 GLU HG3 1 1
6 7340 1 1 68 GLU N N -13.792 16.582 8.568 1.00 . A A . 68 GLU N 1 1
6 7341 1 1 68 GLU O O -16.612 14.651 9.328 1.00 . A A . 68 GLU O 1 1
6 7342 1 1 68 GLU OE1 O -15.213 19.381 5.401 1.00 . A A . 68 GLU OE1 1 1
6 7343 1 1 68 GLU OE2 O -16.710 20.474 6.642 1.00 . A A . 68 GLU OE2 1 1
6 7344 1 1 69 ASP C C -14.897 12.144 8.775 1.00 . A A . 69 ASP C 1 1
6 7345 1 1 69 ASP CA C -15.431 12.877 7.550 1.00 . A A . 69 ASP CA 1 1
6 7346 1 1 69 ASP CB C -14.826 12.290 6.271 1.00 . A A . 69 ASP CB 1 1
6 7347 1 1 69 ASP CG C -15.355 10.881 6.024 1.00 . A A . 69 ASP CG 1 1
6 7348 1 1 69 ASP H H -14.300 14.636 7.207 1.00 . A A . 69 ASP H 1 1
6 7349 1 1 69 ASP HA H -16.515 12.757 7.504 1.00 . A A . 69 ASP HA 1 1
6 7350 1 1 69 ASP HB2 H -15.074 12.917 5.416 1.00 . A A . 69 ASP HB2 1 1
6 7351 1 1 69 ASP HB3 H -13.744 12.227 6.369 1.00 . A A . 69 ASP HB3 1 1
6 7352 1 1 69 ASP N N -15.126 14.292 7.678 1.00 . A A . 69 ASP N 1 1
6 7353 1 1 69 ASP O O -15.650 11.424 9.420 1.00 . A A . 69 ASP O 1 1
6 7354 1 1 69 ASP OD1 O -14.767 9.943 6.604 1.00 . A A . 69 ASP OD1 1 1
6 7355 1 1 69 ASP OD2 O -16.333 10.770 5.257 1.00 . A A . 69 ASP OD2 1 1
6 7356 1 1 70 CYS C C -13.820 11.740 11.483 1.00 . A A . 70 CYS C 1 1
6 7357 1 1 70 CYS CA C -12.944 11.701 10.232 1.00 . A A . 70 CYS CA 1 1
6 7358 1 1 70 CYS CB C -11.603 12.380 10.542 1.00 . A A . 70 CYS CB 1 1
6 7359 1 1 70 CYS H H -13.069 12.963 8.503 1.00 . A A . 70 CYS H 1 1
6 7360 1 1 70 CYS HA H -12.751 10.661 9.970 1.00 . A A . 70 CYS HA 1 1
6 7361 1 1 70 CYS HB2 H -11.769 13.411 10.841 1.00 . A A . 70 CYS HB2 1 1
6 7362 1 1 70 CYS HB3 H -11.136 11.863 11.379 1.00 . A A . 70 CYS HB3 1 1
6 7363 1 1 70 CYS N N -13.613 12.344 9.097 1.00 . A A . 70 CYS N 1 1
6 7364 1 1 70 CYS O O -14.061 10.711 12.116 1.00 . A A . 70 CYS O 1 1
6 7365 1 1 70 CYS SG S -10.406 12.412 9.200 1.00 . A A . 70 CYS SG 1 1
6 7366 1 1 71 GLU C C -16.393 12.248 12.978 1.00 . A A . 71 GLU C 1 1
6 7367 1 1 71 GLU CA C -15.193 13.201 12.936 1.00 . A A . 71 GLU CA 1 1
6 7368 1 1 71 GLU CB C -15.653 14.663 12.879 1.00 . A A . 71 GLU CB 1 1
6 7369 1 1 71 GLU CD C -14.809 17.050 12.702 1.00 . A A . 71 GLU CD 1 1
6 7370 1 1 71 GLU CG C -14.500 15.636 13.185 1.00 . A A . 71 GLU CG 1 1
6 7371 1 1 71 GLU H H -14.045 13.728 11.220 1.00 . A A . 71 GLU H 1 1
6 7372 1 1 71 GLU HA H -14.634 13.047 13.856 1.00 . A A . 71 GLU HA 1 1
6 7373 1 1 71 GLU HB2 H -16.058 14.867 11.886 1.00 . A A . 71 GLU HB2 1 1
6 7374 1 1 71 GLU HB3 H -16.448 14.826 13.610 1.00 . A A . 71 GLU HB3 1 1
6 7375 1 1 71 GLU HG2 H -14.334 15.666 14.260 1.00 . A A . 71 GLU HG2 1 1
6 7376 1 1 71 GLU HG3 H -13.578 15.301 12.714 1.00 . A A . 71 GLU HG3 1 1
6 7377 1 1 71 GLU N N -14.310 12.940 11.808 1.00 . A A . 71 GLU N 1 1
6 7378 1 1 71 GLU O O -16.812 11.837 14.055 1.00 . A A . 71 GLU O 1 1
6 7379 1 1 71 GLU OE1 O -15.948 17.502 12.946 1.00 . A A . 71 GLU OE1 1 1
6 7380 1 1 71 GLU OE2 O -13.893 17.664 12.109 1.00 . A A . 71 GLU OE2 1 1
6 7381 1 1 72 LEU C C -17.613 9.556 11.730 1.00 . A A . 72 LEU C 1 1
6 7382 1 1 72 LEU CA C -18.099 11.007 11.723 1.00 . A A . 72 LEU CA 1 1
6 7383 1 1 72 LEU CB C -18.909 11.309 10.454 1.00 . A A . 72 LEU CB 1 1
6 7384 1 1 72 LEU CD1 C -20.104 12.983 9.028 1.00 . A A . 72 LEU CD1 1 1
6 7385 1 1 72 LEU CD2 C -20.459 13.038 11.505 1.00 . A A . 72 LEU CD2 1 1
6 7386 1 1 72 LEU CG C -19.444 12.750 10.392 1.00 . A A . 72 LEU CG 1 1
6 7387 1 1 72 LEU H H -16.516 12.215 10.959 1.00 . A A . 72 LEU H 1 1
6 7388 1 1 72 LEU HA H -18.750 11.135 12.587 1.00 . A A . 72 LEU HA 1 1
6 7389 1 1 72 LEU HB2 H -18.276 11.136 9.582 1.00 . A A . 72 LEU HB2 1 1
6 7390 1 1 72 LEU HB3 H -19.750 10.616 10.403 1.00 . A A . 72 LEU HB3 1 1
6 7391 1 1 72 LEU HD11 H -19.376 12.816 8.233 1.00 . A A . 72 LEU HD11 1 1
6 7392 1 1 72 LEU HD12 H -20.944 12.300 8.896 1.00 . A A . 72 LEU HD12 1 1
6 7393 1 1 72 LEU HD13 H -20.464 14.010 8.961 1.00 . A A . 72 LEU HD13 1 1
6 7394 1 1 72 LEU HD21 H -21.261 12.300 11.481 1.00 . A A . 72 LEU HD21 1 1
6 7395 1 1 72 LEU HD22 H -19.973 13.014 12.479 1.00 . A A . 72 LEU HD22 1 1
6 7396 1 1 72 LEU HD23 H -20.886 14.031 11.363 1.00 . A A . 72 LEU HD23 1 1
6 7397 1 1 72 LEU HG H -18.619 13.456 10.486 1.00 . A A . 72 LEU HG 1 1
6 7398 1 1 72 LEU N N -16.962 11.915 11.818 1.00 . A A . 72 LEU N 1 1
6 7399 1 1 72 LEU O O -18.139 8.727 12.470 1.00 . A A . 72 LEU O 1 1
6 7400 1 1 73 ASP C C -15.628 7.296 12.009 1.00 . A A . 73 ASP C 1 1
6 7401 1 1 73 ASP CA C -16.059 7.926 10.687 1.00 . A A . 73 ASP CA 1 1
6 7402 1 1 73 ASP CB C -14.867 8.021 9.723 1.00 . A A . 73 ASP CB 1 1
6 7403 1 1 73 ASP CG C -14.183 6.672 9.513 1.00 . A A . 73 ASP CG 1 1
6 7404 1 1 73 ASP H H -16.233 10.013 10.342 1.00 . A A . 73 ASP H 1 1
6 7405 1 1 73 ASP HA H -16.822 7.292 10.234 1.00 . A A . 73 ASP HA 1 1
6 7406 1 1 73 ASP HB2 H -15.205 8.400 8.760 1.00 . A A . 73 ASP HB2 1 1
6 7407 1 1 73 ASP HB3 H -14.128 8.714 10.122 1.00 . A A . 73 ASP HB3 1 1
6 7408 1 1 73 ASP N N -16.620 9.255 10.888 1.00 . A A . 73 ASP N 1 1
6 7409 1 1 73 ASP O O -15.933 6.135 12.265 1.00 . A A . 73 ASP O 1 1
6 7410 1 1 73 ASP OD1 O -13.304 6.343 10.339 1.00 . A A . 73 ASP OD1 1 1
6 7411 1 1 73 ASP OD2 O -14.530 5.993 8.520 1.00 . A A . 73 ASP OD2 1 1
6 7412 1 1 74 ASN C C -14.136 8.590 15.079 1.00 . A A . 74 ASN C 1 1
6 7413 1 1 74 ASN CA C -14.238 7.506 14.011 1.00 . A A . 74 ASN CA 1 1
6 7414 1 1 74 ASN CB C -12.864 6.944 13.629 1.00 . A A . 74 ASN CB 1 1
6 7415 1 1 74 ASN CG C -12.085 6.445 14.840 1.00 . A A . 74 ASN CG 1 1
6 7416 1 1 74 ASN H H -14.660 9.003 12.554 1.00 . A A . 74 ASN H 1 1
6 7417 1 1 74 ASN HA H -14.832 6.686 14.417 1.00 . A A . 74 ASN HA 1 1
6 7418 1 1 74 ASN HB2 H -12.999 6.103 12.949 1.00 . A A . 74 ASN HB2 1 1
6 7419 1 1 74 ASN HB3 H -12.289 7.714 13.117 1.00 . A A . 74 ASN HB3 1 1
6 7420 1 1 74 ASN HD21 H -10.321 6.655 13.853 1.00 . A A . 74 ASN HD21 1 1
6 7421 1 1 74 ASN HD22 H -10.223 5.997 15.486 1.00 . A A . 74 ASN HD22 1 1
6 7422 1 1 74 ASN N N -14.875 8.044 12.820 1.00 . A A . 74 ASN N 1 1
6 7423 1 1 74 ASN ND2 N -10.766 6.344 14.711 1.00 . A A . 74 ASN ND2 1 1
6 7424 1 1 74 ASN O O -13.182 9.366 15.100 1.00 . A A . 74 ASN O 1 1
6 7425 1 1 74 ASN OD1 O -12.656 6.142 15.883 1.00 . A A . 74 ASN OD1 1 1
6 7426 1 1 75 MET C C -14.146 9.137 18.195 1.00 . A A . 75 MET C 1 1
6 7427 1 1 75 MET CA C -15.157 9.550 17.115 1.00 . A A . 75 MET CA 1 1
6 7428 1 1 75 MET CB C -16.593 9.614 17.656 1.00 . A A . 75 MET CB 1 1
6 7429 1 1 75 MET CE C -19.990 10.955 15.587 1.00 . A A . 75 MET CE 1 1
6 7430 1 1 75 MET CG C -17.544 10.219 16.617 1.00 . A A . 75 MET CG 1 1
6 7431 1 1 75 MET H H -15.855 7.946 15.915 1.00 . A A . 75 MET H 1 1
6 7432 1 1 75 MET HA H -14.884 10.547 16.769 1.00 . A A . 75 MET HA 1 1
6 7433 1 1 75 MET HB2 H -16.933 8.612 17.922 1.00 . A A . 75 MET HB2 1 1
6 7434 1 1 75 MET HB3 H -16.621 10.242 18.547 1.00 . A A . 75 MET HB3 1 1
6 7435 1 1 75 MET HE1 H -19.542 11.930 15.399 1.00 . A A . 75 MET HE1 1 1
6 7436 1 1 75 MET HE2 H -19.784 10.289 14.750 1.00 . A A . 75 MET HE2 1 1
6 7437 1 1 75 MET HE3 H -21.065 11.063 15.711 1.00 . A A . 75 MET HE3 1 1
6 7438 1 1 75 MET HG2 H -17.239 11.249 16.437 1.00 . A A . 75 MET HG2 1 1
6 7439 1 1 75 MET HG3 H -17.477 9.663 15.684 1.00 . A A . 75 MET HG3 1 1
6 7440 1 1 75 MET N N -15.111 8.623 15.992 1.00 . A A . 75 MET N 1 1
6 7441 1 1 75 MET O O -14.508 8.881 19.343 1.00 . A A . 75 MET O 1 1
6 7442 1 1 75 MET SD S -19.287 10.252 17.094 1.00 . A A . 75 MET SD 1 1
6 7443 1 1 76 ASP C C -11.466 9.881 19.657 1.00 . A A . 76 ASP C 1 1
6 7444 1 1 76 ASP CA C -11.773 8.714 18.718 1.00 . A A . 76 ASP CA 1 1
6 7445 1 1 76 ASP CB C -10.567 8.307 17.863 1.00 . A A . 76 ASP CB 1 1
6 7446 1 1 76 ASP CG C -9.337 7.934 18.684 1.00 . A A . 76 ASP CG 1 1
6 7447 1 1 76 ASP H H -12.643 9.321 16.868 1.00 . A A . 76 ASP H 1 1
6 7448 1 1 76 ASP HA H -12.074 7.850 19.317 1.00 . A A . 76 ASP HA 1 1
6 7449 1 1 76 ASP HB2 H -10.837 7.442 17.262 1.00 . A A . 76 ASP HB2 1 1
6 7450 1 1 76 ASP HB3 H -10.310 9.129 17.199 1.00 . A A . 76 ASP HB3 1 1
6 7451 1 1 76 ASP N N -12.864 9.089 17.831 1.00 . A A . 76 ASP N 1 1
6 7452 1 1 76 ASP O O -10.439 10.545 19.520 1.00 . A A . 76 ASP O 1 1
6 7453 1 1 76 ASP OD1 O -9.524 7.325 19.758 1.00 . A A . 76 ASP OD1 1 1
6 7454 1 1 76 ASP OD2 O -8.224 8.244 18.204 1.00 . A A . 76 ASP OD2 1 1
6 7455 1 1 77 PHE C C -12.587 12.611 20.906 1.00 . A A . 77 PHE C 1 1
6 7456 1 1 77 PHE CA C -12.357 11.246 21.560 1.00 . A A . 77 PHE CA 1 1
6 7457 1 1 77 PHE CB C -11.093 11.219 22.430 1.00 . A A . 77 PHE CB 1 1
6 7458 1 1 77 PHE CD1 C -11.584 9.721 24.413 1.00 . A A . 77 PHE CD1 1 1
6 7459 1 1 77 PHE CD2 C -10.170 8.868 22.625 1.00 . A A . 77 PHE CD2 1 1
6 7460 1 1 77 PHE CE1 C -11.495 8.482 25.073 1.00 . A A . 77 PHE CE1 1 1
6 7461 1 1 77 PHE CE2 C -10.098 7.624 23.273 1.00 . A A . 77 PHE CE2 1 1
6 7462 1 1 77 PHE CG C -10.916 9.919 23.190 1.00 . A A . 77 PHE CG 1 1
6 7463 1 1 77 PHE CZ C -10.755 7.432 24.501 1.00 . A A . 77 PHE CZ 1 1
6 7464 1 1 77 PHE H H -13.230 9.590 20.552 1.00 . A A . 77 PHE H 1 1
6 7465 1 1 77 PHE HA H -13.203 11.077 22.228 1.00 . A A . 77 PHE HA 1 1
6 7466 1 1 77 PHE HB2 H -10.209 11.416 21.824 1.00 . A A . 77 PHE HB2 1 1
6 7467 1 1 77 PHE HB3 H -11.167 12.035 23.151 1.00 . A A . 77 PHE HB3 1 1
6 7468 1 1 77 PHE HD1 H -12.178 10.513 24.845 1.00 . A A . 77 PHE HD1 1 1
6 7469 1 1 77 PHE HD2 H -9.650 9.013 21.690 1.00 . A A . 77 PHE HD2 1 1
6 7470 1 1 77 PHE HE1 H -12.004 8.333 26.013 1.00 . A A . 77 PHE HE1 1 1
6 7471 1 1 77 PHE HE2 H -9.539 6.816 22.822 1.00 . A A . 77 PHE HE2 1 1
6 7472 1 1 77 PHE HZ H -10.695 6.475 25.001 1.00 . A A . 77 PHE HZ 1 1
6 7473 1 1 77 PHE N N -12.388 10.156 20.584 1.00 . A A . 77 PHE N 1 1
6 7474 1 1 77 PHE O O -13.443 13.363 21.361 1.00 . A A . 77 PHE O 1 1
6 7475 1 1 78 ILE C C -11.406 15.348 19.783 1.00 . A A . 78 ILE C 1 1
6 7476 1 1 78 ILE CA C -11.961 14.124 19.039 1.00 . A A . 78 ILE CA 1 1
6 7477 1 1 78 ILE CB C -13.380 14.272 18.422 1.00 . A A . 78 ILE CB 1 1
6 7478 1 1 78 ILE CD1 C -13.000 13.256 16.118 1.00 . A A . 78 ILE CD1 1 1
6 7479 1 1 78 ILE CG1 C -13.301 14.533 16.907 1.00 . A A . 78 ILE CG1 1 1
6 7480 1 1 78 ILE CG2 C -14.275 15.353 19.056 1.00 . A A . 78 ILE CG2 1 1
6 7481 1 1 78 ILE H H -11.134 12.245 19.567 1.00 . A A . 78 ILE H 1 1
6 7482 1 1 78 ILE HA H -11.269 13.960 18.217 1.00 . A A . 78 ILE HA 1 1
6 7483 1 1 78 ILE HB H -13.912 13.327 18.546 1.00 . A A . 78 ILE HB 1 1
6 7484 1 1 78 ILE HD11 H -12.156 12.721 16.547 1.00 . A A . 78 ILE HD11 1 1
6 7485 1 1 78 ILE HD12 H -13.873 12.603 16.130 1.00 . A A . 78 ILE HD12 1 1
6 7486 1 1 78 ILE HD13 H -12.766 13.517 15.085 1.00 . A A . 78 ILE HD13 1 1
6 7487 1 1 78 ILE HG12 H -14.261 14.911 16.554 1.00 . A A . 78 ILE HG12 1 1
6 7488 1 1 78 ILE HG13 H -12.537 15.280 16.689 1.00 . A A . 78 ILE HG13 1 1
6 7489 1 1 78 ILE HG21 H -14.208 15.341 20.143 1.00 . A A . 78 ILE HG21 1 1
6 7490 1 1 78 ILE HG22 H -14.012 16.347 18.695 1.00 . A A . 78 ILE HG22 1 1
6 7491 1 1 78 ILE HG23 H -15.312 15.161 18.776 1.00 . A A . 78 ILE HG23 1 1
6 7492 1 1 78 ILE N N -11.848 12.910 19.835 1.00 . A A . 78 ILE N 1 1
6 7493 1 1 78 ILE O O -10.858 15.234 20.879 1.00 . A A . 78 ILE O 1 1
6 7494 1 1 79 TYR C C -11.156 18.109 21.024 1.00 . A A . 79 TYR C 1 1
6 7495 1 1 79 TYR CA C -10.937 17.791 19.538 1.00 . A A . 79 TYR CA 1 1
6 7496 1 1 79 TYR CB C -11.566 18.886 18.660 1.00 . A A . 79 TYR CB 1 1
6 7497 1 1 79 TYR CD1 C -10.416 17.954 16.583 1.00 . A A . 79 TYR CD1 1 1
6 7498 1 1 79 TYR CD2 C -12.560 19.074 16.340 1.00 . A A . 79 TYR CD2 1 1
6 7499 1 1 79 TYR CE1 C -10.445 17.607 15.224 1.00 . A A . 79 TYR CE1 1 1
6 7500 1 1 79 TYR CE2 C -12.545 18.800 14.961 1.00 . A A . 79 TYR CE2 1 1
6 7501 1 1 79 TYR CG C -11.495 18.653 17.158 1.00 . A A . 79 TYR CG 1 1
6 7502 1 1 79 TYR CZ C -11.481 18.072 14.404 1.00 . A A . 79 TYR CZ 1 1
6 7503 1 1 79 TYR H H -11.944 16.487 18.232 1.00 . A A . 79 TYR H 1 1
6 7504 1 1 79 TYR HA H -9.872 17.778 19.320 1.00 . A A . 79 TYR HA 1 1
6 7505 1 1 79 TYR HB2 H -12.619 18.971 18.935 1.00 . A A . 79 TYR HB2 1 1
6 7506 1 1 79 TYR HB3 H -11.092 19.839 18.890 1.00 . A A . 79 TYR HB3 1 1
6 7507 1 1 79 TYR HD1 H -9.560 17.663 17.169 1.00 . A A . 79 TYR HD1 1 1
6 7508 1 1 79 TYR HD2 H -13.390 19.619 16.765 1.00 . A A . 79 TYR HD2 1 1
6 7509 1 1 79 TYR HE1 H -9.626 17.047 14.798 1.00 . A A . 79 TYR HE1 1 1
6 7510 1 1 79 TYR HE2 H -13.336 19.182 14.334 1.00 . A A . 79 TYR HE2 1 1
6 7511 1 1 79 TYR HH H -12.236 18.010 12.614 1.00 . A A . 79 TYR HH 1 1
6 7512 1 1 79 TYR N N -11.498 16.510 19.134 1.00 . A A . 79 TYR N 1 1
6 7513 1 1 79 TYR O O -12.285 18.392 21.418 1.00 . A A . 79 TYR O 1 1
6 7514 1 1 79 TYR OH O -11.379 17.920 13.054 1.00 . A A . 79 TYR OH 1 1
6 7515 1 1 80 PRO C C -10.679 20.052 23.263 1.00 . A A . 80 PRO C 1 1
6 7516 1 1 80 PRO CA C -10.139 18.624 23.216 1.00 . A A . 80 PRO CA 1 1
6 7517 1 1 80 PRO CB C -8.693 18.581 23.726 1.00 . A A . 80 PRO CB 1 1
6 7518 1 1 80 PRO CD C -8.755 17.654 21.533 1.00 . A A . 80 PRO CD 1 1
6 7519 1 1 80 PRO CG C -8.077 17.469 22.886 1.00 . A A . 80 PRO CG 1 1
6 7520 1 1 80 PRO HA H -10.766 17.961 23.814 1.00 . A A . 80 PRO HA 1 1
6 7521 1 1 80 PRO HB2 H -8.166 19.512 23.502 1.00 . A A . 80 PRO HB2 1 1
6 7522 1 1 80 PRO HB3 H -8.637 18.373 24.795 1.00 . A A . 80 PRO HB3 1 1
6 7523 1 1 80 PRO HD2 H -8.225 18.410 20.950 1.00 . A A . 80 PRO HD2 1 1
6 7524 1 1 80 PRO HD3 H -8.774 16.705 20.998 1.00 . A A . 80 PRO HD3 1 1
6 7525 1 1 80 PRO HG2 H -6.995 17.556 22.819 1.00 . A A . 80 PRO HG2 1 1
6 7526 1 1 80 PRO HG3 H -8.369 16.510 23.316 1.00 . A A . 80 PRO HG3 1 1
6 7527 1 1 80 PRO N N -10.090 18.130 21.846 1.00 . A A . 80 PRO N 1 1
6 7528 1 1 80 PRO O O -11.481 20.393 24.128 1.00 . A A . 80 PRO O 1 1
6 7529 1 1 81 GLY C C -10.817 22.569 20.689 1.00 . A A . 81 GLY C 1 1
6 7530 1 1 81 GLY CA C -10.632 22.260 22.169 1.00 . A A . 81 GLY CA 1 1
6 7531 1 1 81 GLY H H -9.538 20.505 21.666 1.00 . A A . 81 GLY H 1 1
6 7532 1 1 81 GLY HA2 H -11.577 22.440 22.685 1.00 . A A . 81 GLY HA2 1 1
6 7533 1 1 81 GLY HA3 H -9.875 22.923 22.585 1.00 . A A . 81 GLY HA3 1 1
6 7534 1 1 81 GLY N N -10.204 20.879 22.328 1.00 . A A . 81 GLY N 1 1
6 7535 1 1 81 GLY O O -11.895 22.977 20.266 1.00 . A A . 81 GLY O 1 1
6 7536 1 1 82 THR C C -8.937 21.518 17.806 1.00 . A A . 82 THR C 1 1
6 7537 1 1 82 THR CA C -9.768 22.625 18.462 1.00 . A A . 82 THR CA 1 1
6 7538 1 1 82 THR CB C -9.179 24.031 18.214 1.00 . A A . 82 THR CB 1 1
6 7539 1 1 82 THR CG2 C -10.005 25.139 18.874 1.00 . A A . 82 THR CG2 1 1
6 7540 1 1 82 THR H H -8.895 22.003 20.277 1.00 . A A . 82 THR H 1 1
6 7541 1 1 82 THR HA H -10.780 22.574 18.057 1.00 . A A . 82 THR HA 1 1
6 7542 1 1 82 THR HB H -9.167 24.242 17.143 1.00 . A A . 82 THR HB 1 1
6 7543 1 1 82 THR HG1 H -7.769 23.502 19.455 1.00 . A A . 82 THR HG1 1 1
6 7544 1 1 82 THR HG21 H -11.050 25.054 18.573 1.00 . A A . 82 THR HG21 1 1
6 7545 1 1 82 THR HG22 H -9.935 25.084 19.959 1.00 . A A . 82 THR HG22 1 1
6 7546 1 1 82 THR HG23 H -9.623 26.110 18.554 1.00 . A A . 82 THR HG23 1 1
6 7547 1 1 82 THR N N -9.761 22.374 19.896 1.00 . A A . 82 THR N 1 1
6 7548 1 1 82 THR O O -8.648 20.502 18.444 1.00 . A A . 82 THR O 1 1
6 7549 1 1 82 THR OG1 O -7.855 24.114 18.710 1.00 . A A . 82 THR OG1 1 1
6 7550 1 1 83 ARG C C -6.121 21.270 16.503 1.00 . A A . 83 ARG C 1 1
6 7551 1 1 83 ARG CA C -7.487 20.844 15.943 1.00 . A A . 83 ARG CA 1 1
6 7552 1 1 83 ARG CB C -7.576 20.986 14.417 1.00 . A A . 83 ARG CB 1 1
6 7553 1 1 83 ARG CD C -9.155 20.631 12.431 1.00 . A A . 83 ARG CD 1 1
6 7554 1 1 83 ARG CG C -8.922 20.431 13.932 1.00 . A A . 83 ARG CG 1 1
6 7555 1 1 83 ARG CZ C -7.953 18.674 11.446 1.00 . A A . 83 ARG CZ 1 1
6 7556 1 1 83 ARG H H -8.719 22.562 16.075 1.00 . A A . 83 ARG H 1 1
6 7557 1 1 83 ARG HA H -7.676 19.806 16.211 1.00 . A A . 83 ARG HA 1 1
6 7558 1 1 83 ARG HB2 H -7.472 22.034 14.130 1.00 . A A . 83 ARG HB2 1 1
6 7559 1 1 83 ARG HB3 H -6.769 20.414 13.958 1.00 . A A . 83 ARG HB3 1 1
6 7560 1 1 83 ARG HD2 H -10.131 20.228 12.155 1.00 . A A . 83 ARG HD2 1 1
6 7561 1 1 83 ARG HD3 H -9.161 21.700 12.212 1.00 . A A . 83 ARG HD3 1 1
6 7562 1 1 83 ARG HE H -7.465 20.618 11.157 1.00 . A A . 83 ARG HE 1 1
6 7563 1 1 83 ARG HG2 H -8.922 19.370 14.157 1.00 . A A . 83 ARG HG2 1 1
6 7564 1 1 83 ARG HG3 H -9.745 20.903 14.467 1.00 . A A . 83 ARG HG3 1 1
6 7565 1 1 83 ARG HH11 H -9.611 18.111 12.521 1.00 . A A . 83 ARG HH11 1 1
6 7566 1 1 83 ARG HH12 H -8.624 16.796 11.993 1.00 . A A . 83 ARG HH12 1 1
6 7567 1 1 83 ARG HH21 H -6.353 18.929 10.211 1.00 . A A . 83 ARG HH21 1 1
6 7568 1 1 83 ARG HH22 H -6.830 17.278 10.454 1.00 . A A . 83 ARG HH22 1 1
6 7569 1 1 83 ARG N N -8.478 21.716 16.567 1.00 . A A . 83 ARG N 1 1
6 7570 1 1 83 ARG NE N -8.112 19.994 11.619 1.00 . A A . 83 ARG NE 1 1
6 7571 1 1 83 ARG NH1 N -8.779 17.794 12.029 1.00 . A A . 83 ARG NH1 1 1
6 7572 1 1 83 ARG NH2 N -6.950 18.255 10.668 1.00 . A A . 83 ARG NH2 1 1
6 7573 1 1 83 ARG O O -5.213 21.639 15.763 1.00 . A A . 83 ARG O 1 1
6 7574 1 1 84 ASN C C -5.639 21.919 20.088 1.00 . A A . 84 ASN C 1 1
6 7575 1 1 84 ASN CA C -4.993 21.821 18.692 1.00 . A A . 84 ASN CA 1 1
6 7576 1 1 84 ASN CB C -4.560 23.208 18.158 1.00 . A A . 84 ASN CB 1 1
6 7577 1 1 84 ASN CG C -4.292 24.239 19.253 1.00 . A A . 84 ASN CG 1 1
6 7578 1 1 84 ASN H H -6.833 20.912 18.348 1.00 . A A . 84 ASN H 1 1
6 7579 1 1 84 ASN HA H -4.147 21.134 18.706 1.00 . A A . 84 ASN HA 1 1
6 7580 1 1 84 ASN HB2 H -3.661 23.088 17.552 1.00 . A A . 84 ASN HB2 1 1
6 7581 1 1 84 ASN HB3 H -5.337 23.633 17.521 1.00 . A A . 84 ASN HB3 1 1
6 7582 1 1 84 ASN HD21 H -6.257 24.802 19.284 1.00 . A A . 84 ASN HD21 1 1
6 7583 1 1 84 ASN HD22 H -5.208 25.524 20.506 1.00 . A A . 84 ASN HD22 1 1
6 7584 1 1 84 ASN N N -6.033 21.270 17.837 1.00 . A A . 84 ASN N 1 1
6 7585 1 1 84 ASN ND2 N -5.337 24.926 19.702 1.00 . A A . 84 ASN ND2 1 1
6 7586 1 1 84 ASN O O -6.866 22.052 20.167 1.00 . A A . 84 ASN O 1 1
6 7587 1 1 84 ASN OD1 O -3.164 24.408 19.701 1.00 . A A . 84 ASN OD1 1 1
6 7588 1 1 85 PRO C C -6.036 23.467 22.629 1.00 . A A . 85 PRO C 1 1
6 7589 1 1 85 PRO CA C -5.397 22.076 22.526 1.00 . A A . 85 PRO CA 1 1
6 7590 1 1 85 PRO CB C -4.203 21.908 23.475 1.00 . A A . 85 PRO CB 1 1
6 7591 1 1 85 PRO CD C -3.440 21.598 21.237 1.00 . A A . 85 PRO CD 1 1
6 7592 1 1 85 PRO CG C -2.986 22.158 22.583 1.00 . A A . 85 PRO CG 1 1
6 7593 1 1 85 PRO HA H -6.150 21.322 22.764 1.00 . A A . 85 PRO HA 1 1
6 7594 1 1 85 PRO HB2 H -4.237 22.589 24.327 1.00 . A A . 85 PRO HB2 1 1
6 7595 1 1 85 PRO HB3 H -4.171 20.878 23.830 1.00 . A A . 85 PRO HB3 1 1
6 7596 1 1 85 PRO HD2 H -2.875 22.055 20.427 1.00 . A A . 85 PRO HD2 1 1
6 7597 1 1 85 PRO HD3 H -3.276 20.523 21.224 1.00 . A A . 85 PRO HD3 1 1
6 7598 1 1 85 PRO HG2 H -2.815 23.232 22.488 1.00 . A A . 85 PRO HG2 1 1
6 7599 1 1 85 PRO HG3 H -2.088 21.665 22.956 1.00 . A A . 85 PRO HG3 1 1
6 7600 1 1 85 PRO N N -4.871 21.849 21.187 1.00 . A A . 85 PRO N 1 1
6 7601 1 1 85 PRO O O -7.279 23.512 22.755 1.00 . A A . 85 PRO O 1 1
6 7602 1 1 85 PRO OXT O -5.277 24.459 22.573 1.00 . A A . 85 PRO OXT 1 1
7 7603 1 1 1 LYS C C -7.771 15.773 -8.519 1.00 . A A . 1 LYS C 1 1
7 7604 1 1 1 LYS CA C -9.044 15.184 -9.132 1.00 . A A . 1 LYS CA 1 1
7 7605 1 1 1 LYS CB C -8.731 14.136 -10.213 1.00 . A A . 1 LYS CB 1 1
7 7606 1 1 1 LYS CD C -7.776 13.679 -12.531 1.00 . A A . 1 LYS CD 1 1
7 7607 1 1 1 LYS CE C -7.117 12.365 -12.093 1.00 . A A . 1 LYS CE 1 1
7 7608 1 1 1 LYS CG C -7.896 14.689 -11.379 1.00 . A A . 1 LYS CG 1 1
7 7609 1 1 1 LYS H1 H -9.387 16.795 -10.332 1.00 . A A . 1 LYS H1 1 1
7 7610 1 1 1 LYS H2 H -10.731 15.854 -10.098 1.00 . A A . 1 LYS H2 1 1
7 7611 1 1 1 LYS H3 H -10.187 16.859 -8.903 1.00 . A A . 1 LYS H3 1 1
7 7612 1 1 1 LYS HA H -9.602 14.686 -8.337 1.00 . A A . 1 LYS HA 1 1
7 7613 1 1 1 LYS HB2 H -8.185 13.318 -9.747 1.00 . A A . 1 LYS HB2 1 1
7 7614 1 1 1 LYS HB3 H -9.674 13.746 -10.598 1.00 . A A . 1 LYS HB3 1 1
7 7615 1 1 1 LYS HD2 H -8.767 13.472 -12.940 1.00 . A A . 1 LYS HD2 1 1
7 7616 1 1 1 LYS HD3 H -7.167 14.136 -13.313 1.00 . A A . 1 LYS HD3 1 1
7 7617 1 1 1 LYS HE2 H -6.180 12.580 -11.579 1.00 . A A . 1 LYS HE2 1 1
7 7618 1 1 1 LYS HE3 H -7.777 11.821 -11.418 1.00 . A A . 1 LYS HE3 1 1
7 7619 1 1 1 LYS HG2 H -8.367 15.590 -11.773 1.00 . A A . 1 LYS HG2 1 1
7 7620 1 1 1 LYS HG3 H -6.896 14.948 -11.029 1.00 . A A . 1 LYS HG3 1 1
7 7621 1 1 1 LYS HZ1 H -7.683 11.276 -13.733 1.00 . A A . 1 LYS HZ1 1 1
7 7622 1 1 1 LYS HZ2 H -6.196 11.974 -13.880 1.00 . A A . 1 LYS HZ2 1 1
7 7623 1 1 1 LYS HZ3 H -6.392 10.644 -12.927 1.00 . A A . 1 LYS HZ3 1 1
7 7624 1 1 1 LYS N N -9.913 16.252 -9.662 1.00 . A A . 1 LYS N 1 1
7 7625 1 1 1 LYS NZ N -6.826 11.499 -13.248 1.00 . A A . 1 LYS NZ 1 1
7 7626 1 1 1 LYS O O -7.395 16.899 -8.846 1.00 . A A . 1 LYS O 1 1
7 7627 1 1 2 ALA C C -4.679 15.405 -7.959 1.00 . A A . 2 ALA C 1 1
7 7628 1 1 2 ALA CA C -5.865 15.418 -6.988 1.00 . A A . 2 ALA CA 1 1
7 7629 1 1 2 ALA CB C -5.616 14.501 -5.784 1.00 . A A . 2 ALA CB 1 1
7 7630 1 1 2 ALA H H -7.473 14.100 -7.436 1.00 . A A . 2 ALA H 1 1
7 7631 1 1 2 ALA HA H -5.994 16.436 -6.620 1.00 . A A . 2 ALA HA 1 1
7 7632 1 1 2 ALA HB1 H -5.530 13.465 -6.110 1.00 . A A . 2 ALA HB1 1 1
7 7633 1 1 2 ALA HB2 H -4.693 14.785 -5.279 1.00 . A A . 2 ALA HB2 1 1
7 7634 1 1 2 ALA HB3 H -6.441 14.591 -5.079 1.00 . A A . 2 ALA HB3 1 1
7 7635 1 1 2 ALA N N -7.094 15.013 -7.656 1.00 . A A . 2 ALA N 1 1
7 7636 1 1 2 ALA O O -3.702 14.691 -7.750 1.00 . A A . 2 ALA O 1 1
7 7637 1 1 3 THR C C -3.385 14.884 -10.584 1.00 . A A . 3 THR C 1 1
7 7638 1 1 3 THR CA C -3.745 16.290 -10.077 1.00 . A A . 3 THR CA 1 1
7 7639 1 1 3 THR CB C -2.539 17.138 -9.622 1.00 . A A . 3 THR CB 1 1
7 7640 1 1 3 THR CG2 C -2.978 18.513 -9.109 1.00 . A A . 3 THR CG2 1 1
7 7641 1 1 3 THR H H -5.583 16.776 -9.117 1.00 . A A . 3 THR H 1 1
7 7642 1 1 3 THR HA H -4.211 16.812 -10.915 1.00 . A A . 3 THR HA 1 1
7 7643 1 1 3 THR HB H -1.883 17.294 -10.480 1.00 . A A . 3 THR HB 1 1
7 7644 1 1 3 THR HG1 H -2.403 16.040 -8.007 1.00 . A A . 3 THR HG1 1 1
7 7645 1 1 3 THR HG21 H -3.570 19.023 -9.870 1.00 . A A . 3 THR HG21 1 1
7 7646 1 1 3 THR HG22 H -3.569 18.417 -8.197 1.00 . A A . 3 THR HG22 1 1
7 7647 1 1 3 THR HG23 H -2.095 19.112 -8.888 1.00 . A A . 3 THR HG23 1 1
7 7648 1 1 3 THR N N -4.745 16.212 -9.020 1.00 . A A . 3 THR N 1 1
7 7649 1 1 3 THR O O -4.239 14.190 -11.136 1.00 . A A . 3 THR O 1 1
7 7650 1 1 3 THR OG1 O -1.794 16.496 -8.604 1.00 . A A . 3 THR OG1 1 1
7 7651 1 1 4 MET C C -2.267 12.142 -9.568 1.00 . A A . 4 MET C 1 1
7 7652 1 1 4 MET CA C -1.702 13.083 -10.638 1.00 . A A . 4 MET CA 1 1
7 7653 1 1 4 MET CB C -0.166 13.034 -10.657 1.00 . A A . 4 MET CB 1 1
7 7654 1 1 4 MET CE C 1.689 15.635 -9.747 1.00 . A A . 4 MET CE 1 1
7 7655 1 1 4 MET CG C 0.491 13.978 -11.674 1.00 . A A . 4 MET CG 1 1
7 7656 1 1 4 MET H H -1.535 15.039 -9.815 1.00 . A A . 4 MET H 1 1
7 7657 1 1 4 MET HA H -2.071 12.768 -11.616 1.00 . A A . 4 MET HA 1 1
7 7658 1 1 4 MET HB2 H 0.211 13.265 -9.663 1.00 . A A . 4 MET HB2 1 1
7 7659 1 1 4 MET HB3 H 0.129 12.014 -10.908 1.00 . A A . 4 MET HB3 1 1
7 7660 1 1 4 MET HE1 H 2.604 15.092 -9.979 1.00 . A A . 4 MET HE1 1 1
7 7661 1 1 4 MET HE2 H 1.937 16.647 -9.432 1.00 . A A . 4 MET HE2 1 1
7 7662 1 1 4 MET HE3 H 1.159 15.135 -8.939 1.00 . A A . 4 MET HE3 1 1
7 7663 1 1 4 MET HG2 H 1.504 13.619 -11.857 1.00 . A A . 4 MET HG2 1 1
7 7664 1 1 4 MET HG3 H -0.058 13.919 -12.613 1.00 . A A . 4 MET HG3 1 1
7 7665 1 1 4 MET N N -2.149 14.436 -10.355 1.00 . A A . 4 MET N 1 1
7 7666 1 1 4 MET O O -1.517 11.578 -8.773 1.00 . A A . 4 MET O 1 1
7 7667 1 1 4 MET SD S 0.645 15.731 -11.223 1.00 . A A . 4 MET SD 1 1
7 7668 1 1 5 GLN C C -3.859 9.780 -8.503 1.00 . A A . 5 GLN C 1 1
7 7669 1 1 5 GLN CA C -4.255 11.261 -8.453 1.00 . A A . 5 GLN CA 1 1
7 7670 1 1 5 GLN CB C -5.773 11.469 -8.549 1.00 . A A . 5 GLN CB 1 1
7 7671 1 1 5 GLN CD C -7.953 11.275 -7.254 1.00 . A A . 5 GLN CD 1 1
7 7672 1 1 5 GLN CG C -6.510 10.792 -7.384 1.00 . A A . 5 GLN CG 1 1
7 7673 1 1 5 GLN H H -4.149 12.536 -10.174 1.00 . A A . 5 GLN H 1 1
7 7674 1 1 5 GLN HA H -3.928 11.705 -7.518 1.00 . A A . 5 GLN HA 1 1
7 7675 1 1 5 GLN HB2 H -5.960 12.543 -8.526 1.00 . A A . 5 GLN HB2 1 1
7 7676 1 1 5 GLN HB3 H -6.148 11.068 -9.491 1.00 . A A . 5 GLN HB3 1 1
7 7677 1 1 5 GLN HE21 H -8.674 9.385 -6.958 1.00 . A A . 5 GLN HE21 1 1
7 7678 1 1 5 GLN HE22 H -9.857 10.684 -6.948 1.00 . A A . 5 GLN HE22 1 1
7 7679 1 1 5 GLN HG2 H -6.494 9.714 -7.540 1.00 . A A . 5 GLN HG2 1 1
7 7680 1 1 5 GLN HG3 H -5.999 11.020 -6.449 1.00 . A A . 5 GLN HG3 1 1
7 7681 1 1 5 GLN N N -3.593 12.001 -9.515 1.00 . A A . 5 GLN N 1 1
7 7682 1 1 5 GLN NE2 N -8.901 10.374 -7.025 1.00 . A A . 5 GLN NE2 1 1
7 7683 1 1 5 GLN O O -4.245 9.083 -9.438 1.00 . A A . 5 GLN O 1 1
7 7684 1 1 5 GLN OE1 O -8.223 12.467 -7.325 1.00 . A A . 5 GLN OE1 1 1
7 7685 1 1 6 CYS C C -3.920 6.954 -7.270 1.00 . A A . 6 CYS C 1 1
7 7686 1 1 6 CYS CA C -2.720 7.876 -7.456 1.00 . A A . 6 CYS CA 1 1
7 7687 1 1 6 CYS CB C -1.739 7.645 -6.309 1.00 . A A . 6 CYS CB 1 1
7 7688 1 1 6 CYS H H -2.826 9.887 -6.733 1.00 . A A . 6 CYS H 1 1
7 7689 1 1 6 CYS HA H -2.221 7.619 -8.392 1.00 . A A . 6 CYS HA 1 1
7 7690 1 1 6 CYS HB2 H -1.392 6.611 -6.316 1.00 . A A . 6 CYS HB2 1 1
7 7691 1 1 6 CYS HB3 H -0.883 8.288 -6.486 1.00 . A A . 6 CYS HB3 1 1
7 7692 1 1 6 CYS N N -3.120 9.283 -7.502 1.00 . A A . 6 CYS N 1 1
7 7693 1 1 6 CYS O O -3.921 5.833 -7.773 1.00 . A A . 6 CYS O 1 1
7 7694 1 1 6 CYS SG S -2.457 7.985 -4.681 1.00 . A A . 6 CYS SG 1 1
7 7695 1 1 7 GLY C C -7.137 7.377 -5.489 1.00 . A A . 7 GLY C 1 1
7 7696 1 1 7 GLY CA C -6.035 6.555 -6.137 1.00 . A A . 7 GLY CA 1 1
7 7697 1 1 7 GLY H H -4.868 8.335 -6.134 1.00 . A A . 7 GLY H 1 1
7 7698 1 1 7 GLY HA2 H -6.445 6.073 -7.027 1.00 . A A . 7 GLY HA2 1 1
7 7699 1 1 7 GLY HA3 H -5.694 5.780 -5.448 1.00 . A A . 7 GLY HA3 1 1
7 7700 1 1 7 GLY N N -4.922 7.401 -6.511 1.00 . A A . 7 GLY N 1 1
7 7701 1 1 7 GLY O O -7.976 7.933 -6.192 1.00 . A A . 7 GLY O 1 1
7 7702 1 1 8 GLU C C -7.916 9.466 -2.908 1.00 . A A . 8 GLU C 1 1
7 7703 1 1 8 GLU CA C -8.242 8.058 -3.415 1.00 . A A . 8 GLU CA 1 1
7 7704 1 1 8 GLU CB C -8.654 7.076 -2.311 1.00 . A A . 8 GLU CB 1 1
7 7705 1 1 8 GLU CD C -9.813 5.427 -3.862 1.00 . A A . 8 GLU CD 1 1
7 7706 1 1 8 GLU CG C -8.742 5.616 -2.794 1.00 . A A . 8 GLU CG 1 1
7 7707 1 1 8 GLU H H -6.357 7.100 -3.620 1.00 . A A . 8 GLU H 1 1
7 7708 1 1 8 GLU HA H -9.114 8.155 -4.065 1.00 . A A . 8 GLU HA 1 1
7 7709 1 1 8 GLU HB2 H -7.932 7.131 -1.504 1.00 . A A . 8 GLU HB2 1 1
7 7710 1 1 8 GLU HB3 H -9.628 7.387 -1.932 1.00 . A A . 8 GLU HB3 1 1
7 7711 1 1 8 GLU HG2 H -7.782 5.274 -3.180 1.00 . A A . 8 GLU HG2 1 1
7 7712 1 1 8 GLU HG3 H -8.984 4.971 -1.953 1.00 . A A . 8 GLU HG3 1 1
7 7713 1 1 8 GLU N N -7.123 7.496 -4.159 1.00 . A A . 8 GLU N 1 1
7 7714 1 1 8 GLU O O -7.810 9.718 -1.708 1.00 . A A . 8 GLU O 1 1
7 7715 1 1 8 GLU OE1 O -11.004 5.498 -3.485 1.00 . A A . 8 GLU OE1 1 1
7 7716 1 1 8 GLU OE2 O -9.424 5.215 -5.030 1.00 . A A . 8 GLU OE2 1 1
7 7717 1 1 9 ASN C C -6.281 12.138 -2.936 1.00 . A A . 9 ASN C 1 1
7 7718 1 1 9 ASN CA C -7.624 11.824 -3.607 1.00 . A A . 9 ASN CA 1 1
7 7719 1 1 9 ASN CB C -8.827 12.375 -2.823 1.00 . A A . 9 ASN CB 1 1
7 7720 1 1 9 ASN CG C -8.951 13.892 -2.933 1.00 . A A . 9 ASN CG 1 1
7 7721 1 1 9 ASN H H -7.940 10.093 -4.813 1.00 . A A . 9 ASN H 1 1
7 7722 1 1 9 ASN HA H -7.611 12.303 -4.585 1.00 . A A . 9 ASN HA 1 1
7 7723 1 1 9 ASN HB2 H -9.744 11.949 -3.233 1.00 . A A . 9 ASN HB2 1 1
7 7724 1 1 9 ASN HB3 H -8.751 12.084 -1.775 1.00 . A A . 9 ASN HB3 1 1
7 7725 1 1 9 ASN HD21 H -9.277 14.091 -0.933 1.00 . A A . 9 ASN HD21 1 1
7 7726 1 1 9 ASN HD22 H -9.406 15.562 -1.890 1.00 . A A . 9 ASN HD22 1 1
7 7727 1 1 9 ASN N N -7.796 10.395 -3.859 1.00 . A A . 9 ASN N 1 1
7 7728 1 1 9 ASN ND2 N -9.257 14.568 -1.832 1.00 . A A . 9 ASN ND2 1 1
7 7729 1 1 9 ASN O O -6.197 12.998 -2.060 1.00 . A A . 9 ASN O 1 1
7 7730 1 1 9 ASN OD1 O -8.817 14.457 -4.013 1.00 . A A . 9 ASN OD1 1 1
7 7731 1 1 10 GLU C C -3.062 11.893 -4.360 1.00 . A A . 10 GLU C 1 1
7 7732 1 1 10 GLU CA C -3.836 11.741 -3.049 1.00 . A A . 10 GLU CA 1 1
7 7733 1 1 10 GLU CB C -3.249 10.612 -2.192 1.00 . A A . 10 GLU CB 1 1
7 7734 1 1 10 GLU CD C -3.172 9.605 0.163 1.00 . A A . 10 GLU CD 1 1
7 7735 1 1 10 GLU CG C -3.963 10.448 -0.845 1.00 . A A . 10 GLU CG 1 1
7 7736 1 1 10 GLU H H -5.365 10.782 -4.125 1.00 . A A . 10 GLU H 1 1
7 7737 1 1 10 GLU HA H -3.768 12.679 -2.499 1.00 . A A . 10 GLU HA 1 1
7 7738 1 1 10 GLU HB2 H -3.317 9.667 -2.723 1.00 . A A . 10 GLU HB2 1 1
7 7739 1 1 10 GLU HB3 H -2.199 10.843 -2.021 1.00 . A A . 10 GLU HB3 1 1
7 7740 1 1 10 GLU HG2 H -4.122 11.434 -0.420 1.00 . A A . 10 GLU HG2 1 1
7 7741 1 1 10 GLU HG3 H -4.937 9.981 -1.009 1.00 . A A . 10 GLU HG3 1 1
7 7742 1 1 10 GLU N N -5.222 11.457 -3.389 1.00 . A A . 10 GLU N 1 1
7 7743 1 1 10 GLU O O -3.299 11.123 -5.293 1.00 . A A . 10 GLU O 1 1
7 7744 1 1 10 GLU OE1 O -1.939 9.487 -0.013 1.00 . A A . 10 GLU OE1 1 1
7 7745 1 1 10 GLU OE2 O -3.810 9.115 1.120 1.00 . A A . 10 GLU OE2 1 1
7 7746 1 1 11 LYS C C -0.075 12.539 -5.649 1.00 . A A . 11 LYS C 1 1
7 7747 1 1 11 LYS CA C -1.434 13.229 -5.651 1.00 . A A . 11 LYS CA 1 1
7 7748 1 1 11 LYS CB C -1.259 14.752 -5.769 1.00 . A A . 11 LYS CB 1 1
7 7749 1 1 11 LYS CD C -0.172 16.892 -4.913 1.00 . A A . 11 LYS CD 1 1
7 7750 1 1 11 LYS CE C 0.729 17.165 -6.129 1.00 . A A . 11 LYS CE 1 1
7 7751 1 1 11 LYS CG C -0.438 15.403 -4.642 1.00 . A A . 11 LYS CG 1 1
7 7752 1 1 11 LYS H H -1.898 13.345 -3.576 1.00 . A A . 11 LYS H 1 1
7 7753 1 1 11 LYS HA H -2.004 12.897 -6.519 1.00 . A A . 11 LYS HA 1 1
7 7754 1 1 11 LYS HB2 H -0.766 14.931 -6.723 1.00 . A A . 11 LYS HB2 1 1
7 7755 1 1 11 LYS HB3 H -2.239 15.225 -5.787 1.00 . A A . 11 LYS HB3 1 1
7 7756 1 1 11 LYS HD2 H -1.122 17.405 -5.072 1.00 . A A . 11 LYS HD2 1 1
7 7757 1 1 11 LYS HD3 H 0.301 17.320 -4.027 1.00 . A A . 11 LYS HD3 1 1
7 7758 1 1 11 LYS HE2 H 0.217 16.900 -7.052 1.00 . A A . 11 LYS HE2 1 1
7 7759 1 1 11 LYS HE3 H 0.942 18.235 -6.163 1.00 . A A . 11 LYS HE3 1 1
7 7760 1 1 11 LYS HG2 H -0.991 15.314 -3.706 1.00 . A A . 11 LYS HG2 1 1
7 7761 1 1 11 LYS HG3 H 0.519 14.902 -4.510 1.00 . A A . 11 LYS HG3 1 1
7 7762 1 1 11 LYS HZ1 H 2.476 16.645 -5.192 1.00 . A A . 11 LYS HZ1 1 1
7 7763 1 1 11 LYS HZ2 H 1.859 15.438 -6.135 1.00 . A A . 11 LYS HZ2 1 1
7 7764 1 1 11 LYS HZ3 H 2.600 16.725 -6.831 1.00 . A A . 11 LYS HZ3 1 1
7 7765 1 1 11 LYS N N -2.170 12.886 -4.439 1.00 . A A . 11 LYS N 1 1
7 7766 1 1 11 LYS NZ N 2.010 16.438 -6.063 1.00 . A A . 11 LYS NZ 1 1
7 7767 1 1 11 LYS O O 0.553 12.464 -4.594 1.00 . A A . 11 LYS O 1 1
7 7768 1 1 12 TYR C C 2.761 12.536 -6.378 1.00 . A A . 12 TYR C 1 1
7 7769 1 1 12 TYR CA C 1.749 11.534 -6.942 1.00 . A A . 12 TYR CA 1 1
7 7770 1 1 12 TYR CB C 2.083 11.194 -8.399 1.00 . A A . 12 TYR CB 1 1
7 7771 1 1 12 TYR CD1 C 3.686 9.227 -8.375 1.00 . A A . 12 TYR CD1 1 1
7 7772 1 1 12 TYR CD2 C 4.583 11.466 -8.695 1.00 . A A . 12 TYR CD2 1 1
7 7773 1 1 12 TYR CE1 C 4.994 8.713 -8.323 1.00 . A A . 12 TYR CE1 1 1
7 7774 1 1 12 TYR CE2 C 5.889 10.958 -8.597 1.00 . A A . 12 TYR CE2 1 1
7 7775 1 1 12 TYR CG C 3.476 10.607 -8.556 1.00 . A A . 12 TYR CG 1 1
7 7776 1 1 12 TYR CZ C 6.096 9.584 -8.397 1.00 . A A . 12 TYR CZ 1 1
7 7777 1 1 12 TYR H H -0.194 12.091 -7.630 1.00 . A A . 12 TYR H 1 1
7 7778 1 1 12 TYR HA H 1.792 10.601 -6.384 1.00 . A A . 12 TYR HA 1 1
7 7779 1 1 12 TYR HB2 H 1.347 10.486 -8.780 1.00 . A A . 12 TYR HB2 1 1
7 7780 1 1 12 TYR HB3 H 2.027 12.102 -8.998 1.00 . A A . 12 TYR HB3 1 1
7 7781 1 1 12 TYR HD1 H 2.845 8.562 -8.246 1.00 . A A . 12 TYR HD1 1 1
7 7782 1 1 12 TYR HD2 H 4.434 12.528 -8.830 1.00 . A A . 12 TYR HD2 1 1
7 7783 1 1 12 TYR HE1 H 5.147 7.655 -8.183 1.00 . A A . 12 TYR HE1 1 1
7 7784 1 1 12 TYR HE2 H 6.726 11.638 -8.669 1.00 . A A . 12 TYR HE2 1 1
7 7785 1 1 12 TYR HH H 8.010 9.803 -8.215 1.00 . A A . 12 TYR HH 1 1
7 7786 1 1 12 TYR N N 0.397 12.064 -6.807 1.00 . A A . 12 TYR N 1 1
7 7787 1 1 12 TYR O O 2.773 13.699 -6.786 1.00 . A A . 12 TYR O 1 1
7 7788 1 1 12 TYR OH O 7.365 9.093 -8.278 1.00 . A A . 12 TYR OH 1 1
7 7789 1 1 13 ASP C C 5.476 11.833 -4.005 1.00 . A A . 13 ASP C 1 1
7 7790 1 1 13 ASP CA C 4.701 12.820 -4.864 1.00 . A A . 13 ASP CA 1 1
7 7791 1 1 13 ASP CB C 4.208 13.967 -3.983 1.00 . A A . 13 ASP CB 1 1
7 7792 1 1 13 ASP CG C 5.368 14.694 -3.311 1.00 . A A . 13 ASP CG 1 1
7 7793 1 1 13 ASP H H 3.558 11.095 -5.192 1.00 . A A . 13 ASP H 1 1
7 7794 1 1 13 ASP HA H 5.332 13.202 -5.668 1.00 . A A . 13 ASP HA 1 1
7 7795 1 1 13 ASP HB2 H 3.631 14.681 -4.566 1.00 . A A . 13 ASP HB2 1 1
7 7796 1 1 13 ASP HB3 H 3.575 13.525 -3.221 1.00 . A A . 13 ASP HB3 1 1
7 7797 1 1 13 ASP N N 3.596 12.082 -5.444 1.00 . A A . 13 ASP N 1 1
7 7798 1 1 13 ASP O O 4.871 10.962 -3.385 1.00 . A A . 13 ASP O 1 1
7 7799 1 1 13 ASP OD1 O 6.317 15.046 -4.044 1.00 . A A . 13 ASP OD1 1 1
7 7800 1 1 13 ASP OD2 O 5.295 14.868 -2.076 1.00 . A A . 13 ASP OD2 1 1
7 7801 1 1 14 SER C C 7.583 10.912 -1.836 1.00 . A A . 14 SER C 1 1
7 7802 1 1 14 SER CA C 7.673 10.989 -3.365 1.00 . A A . 14 SER CA 1 1
7 7803 1 1 14 SER CB C 9.097 11.262 -3.855 1.00 . A A . 14 SER CB 1 1
7 7804 1 1 14 SER H H 7.245 12.686 -4.519 1.00 . A A . 14 SER H 1 1
7 7805 1 1 14 SER HA H 7.373 10.024 -3.758 1.00 . A A . 14 SER HA 1 1
7 7806 1 1 14 SER HB2 H 9.511 12.120 -3.322 1.00 . A A . 14 SER HB2 1 1
7 7807 1 1 14 SER HB3 H 9.718 10.387 -3.652 1.00 . A A . 14 SER HB3 1 1
7 7808 1 1 14 SER HG H 9.973 11.725 -5.538 1.00 . A A . 14 SER HG 1 1
7 7809 1 1 14 SER N N 6.796 11.974 -3.959 1.00 . A A . 14 SER N 1 1
7 7810 1 1 14 SER O O 8.514 11.332 -1.149 1.00 . A A . 14 SER O 1 1
7 7811 1 1 14 SER OG O 9.076 11.541 -5.246 1.00 . A A . 14 SER OG 1 1
7 7812 1 1 15 CYS C C 5.514 8.839 0.431 1.00 . A A . 15 CYS C 1 1
7 7813 1 1 15 CYS CA C 6.407 10.040 0.128 1.00 . A A . 15 CYS CA 1 1
7 7814 1 1 15 CYS CB C 6.163 11.249 1.062 1.00 . A A . 15 CYS CB 1 1
7 7815 1 1 15 CYS H H 5.731 10.105 -1.926 1.00 . A A . 15 CYS H 1 1
7 7816 1 1 15 CYS HA H 7.399 9.671 0.356 1.00 . A A . 15 CYS HA 1 1
7 7817 1 1 15 CYS HB2 H 6.098 12.166 0.481 1.00 . A A . 15 CYS HB2 1 1
7 7818 1 1 15 CYS HB3 H 5.235 11.147 1.637 1.00 . A A . 15 CYS HB3 1 1
7 7819 1 1 15 CYS N N 6.485 10.371 -1.295 1.00 . A A . 15 CYS N 1 1
7 7820 1 1 15 CYS O O 4.864 8.804 1.464 1.00 . A A . 15 CYS O 1 1
7 7821 1 1 15 CYS SG S 7.462 11.495 2.306 1.00 . A A . 15 CYS SG 1 1
7 7822 1 1 16 GLY C C 3.533 6.582 0.523 1.00 . A A . 16 GLY C 1 1
7 7823 1 1 16 GLY CA C 4.891 6.524 -0.172 1.00 . A A . 16 GLY CA 1 1
7 7824 1 1 16 GLY H H 5.946 7.976 -1.343 1.00 . A A . 16 GLY H 1 1
7 7825 1 1 16 GLY HA2 H 4.781 5.992 -1.110 1.00 . A A . 16 GLY HA2 1 1
7 7826 1 1 16 GLY HA3 H 5.543 5.937 0.480 1.00 . A A . 16 GLY HA3 1 1
7 7827 1 1 16 GLY N N 5.509 7.825 -0.438 1.00 . A A . 16 GLY N 1 1
7 7828 1 1 16 GLY O O 3.411 6.140 1.662 1.00 . A A . 16 GLY O 1 1
7 7829 1 1 17 SER C C 1.140 8.105 1.628 1.00 . A A . 17 SER C 1 1
7 7830 1 1 17 SER CA C 1.163 7.195 0.392 1.00 . A A . 17 SER CA 1 1
7 7831 1 1 17 SER CB C 0.617 5.792 0.701 1.00 . A A . 17 SER CB 1 1
7 7832 1 1 17 SER H H 2.699 7.628 -1.003 1.00 . A A . 17 SER H 1 1
7 7833 1 1 17 SER HA H 0.537 7.627 -0.387 1.00 . A A . 17 SER HA 1 1
7 7834 1 1 17 SER HB2 H 1.018 5.423 1.646 1.00 . A A . 17 SER HB2 1 1
7 7835 1 1 17 SER HB3 H -0.466 5.861 0.799 1.00 . A A . 17 SER HB3 1 1
7 7836 1 1 17 SER HG H 0.773 5.267 -1.184 1.00 . A A . 17 SER HG 1 1
7 7837 1 1 17 SER N N 2.515 7.121 -0.147 1.00 . A A . 17 SER N 1 1
7 7838 1 1 17 SER O O 0.594 7.744 2.671 1.00 . A A . 17 SER O 1 1
7 7839 1 1 17 SER OG O 0.950 4.871 -0.321 1.00 . A A . 17 SER OG 1 1
7 7840 1 1 18 LYS C C 2.690 9.463 3.821 1.00 . A A . 18 LYS C 1 1
7 7841 1 1 18 LYS CA C 2.070 10.186 2.618 1.00 . A A . 18 LYS CA 1 1
7 7842 1 1 18 LYS CB C 0.762 10.905 3.014 1.00 . A A . 18 LYS CB 1 1
7 7843 1 1 18 LYS CD C -0.276 12.915 4.136 1.00 . A A . 18 LYS CD 1 1
7 7844 1 1 18 LYS CE C -0.026 14.329 4.667 1.00 . A A . 18 LYS CE 1 1
7 7845 1 1 18 LYS CG C 1.025 12.285 3.632 1.00 . A A . 18 LYS CG 1 1
7 7846 1 1 18 LYS H H 2.199 9.474 0.611 1.00 . A A . 18 LYS H 1 1
7 7847 1 1 18 LYS HA H 2.789 10.922 2.266 1.00 . A A . 18 LYS HA 1 1
7 7848 1 1 18 LYS HB2 H 0.128 11.040 2.139 1.00 . A A . 18 LYS HB2 1 1
7 7849 1 1 18 LYS HB3 H 0.209 10.284 3.721 1.00 . A A . 18 LYS HB3 1 1
7 7850 1 1 18 LYS HD2 H -0.982 12.969 3.313 1.00 . A A . 18 LYS HD2 1 1
7 7851 1 1 18 LYS HD3 H -0.710 12.292 4.921 1.00 . A A . 18 LYS HD3 1 1
7 7852 1 1 18 LYS HE2 H 0.627 14.283 5.542 1.00 . A A . 18 LYS HE2 1 1
7 7853 1 1 18 LYS HE3 H 0.463 14.928 3.898 1.00 . A A . 18 LYS HE3 1 1
7 7854 1 1 18 LYS HG2 H 1.718 12.194 4.465 1.00 . A A . 18 LYS HG2 1 1
7 7855 1 1 18 LYS HG3 H 1.477 12.928 2.878 1.00 . A A . 18 LYS HG3 1 1
7 7856 1 1 18 LYS HZ1 H -1.770 14.461 5.746 1.00 . A A . 18 LYS HZ1 1 1
7 7857 1 1 18 LYS HZ2 H -1.084 15.917 5.398 1.00 . A A . 18 LYS HZ2 1 1
7 7858 1 1 18 LYS HZ3 H -1.885 15.081 4.231 1.00 . A A . 18 LYS HZ3 1 1
7 7859 1 1 18 LYS N N 1.803 9.261 1.522 1.00 . A A . 18 LYS N 1 1
7 7860 1 1 18 LYS NZ N -1.286 14.996 5.039 1.00 . A A . 18 LYS NZ 1 1
7 7861 1 1 18 LYS O O 2.507 9.913 4.943 1.00 . A A . 18 LYS O 1 1
7 7862 1 1 19 GLU C C 2.798 7.155 5.698 1.00 . A A . 19 GLU C 1 1
7 7863 1 1 19 GLU CA C 3.868 7.414 4.630 1.00 . A A . 19 GLU CA 1 1
7 7864 1 1 19 GLU CB C 5.248 7.776 5.199 1.00 . A A . 19 GLU CB 1 1
7 7865 1 1 19 GLU CD C 6.620 9.324 6.677 1.00 . A A . 19 GLU CD 1 1
7 7866 1 1 19 GLU CG C 5.295 9.115 5.951 1.00 . A A . 19 GLU CG 1 1
7 7867 1 1 19 GLU H H 3.622 8.111 2.654 1.00 . A A . 19 GLU H 1 1
7 7868 1 1 19 GLU HA H 4.006 6.478 4.096 1.00 . A A . 19 GLU HA 1 1
7 7869 1 1 19 GLU HB2 H 5.540 6.982 5.884 1.00 . A A . 19 GLU HB2 1 1
7 7870 1 1 19 GLU HB3 H 5.969 7.789 4.383 1.00 . A A . 19 GLU HB3 1 1
7 7871 1 1 19 GLU HG2 H 5.140 9.934 5.249 1.00 . A A . 19 GLU HG2 1 1
7 7872 1 1 19 GLU HG3 H 4.511 9.138 6.704 1.00 . A A . 19 GLU HG3 1 1
7 7873 1 1 19 GLU N N 3.404 8.353 3.616 1.00 . A A . 19 GLU N 1 1
7 7874 1 1 19 GLU O O 3.112 6.976 6.874 1.00 . A A . 19 GLU O 1 1
7 7875 1 1 19 GLU OE1 O 7.013 8.402 7.424 1.00 . A A . 19 GLU OE1 1 1
7 7876 1 1 19 GLU OE2 O 7.208 10.411 6.489 1.00 . A A . 19 GLU OE2 1 1
7 7877 1 1 20 CYS C C 0.490 8.000 7.356 1.00 . A A . 20 CYS C 1 1
7 7878 1 1 20 CYS CA C 0.356 7.074 6.137 1.00 . A A . 20 CYS CA 1 1
7 7879 1 1 20 CYS CB C 0.103 5.628 6.542 1.00 . A A . 20 CYS CB 1 1
7 7880 1 1 20 CYS H H 1.357 7.255 4.282 1.00 . A A . 20 CYS H 1 1
7 7881 1 1 20 CYS HA H -0.484 7.408 5.538 1.00 . A A . 20 CYS HA 1 1
7 7882 1 1 20 CYS HB2 H 0.270 4.964 5.695 1.00 . A A . 20 CYS HB2 1 1
7 7883 1 1 20 CYS HB3 H 0.819 5.379 7.321 1.00 . A A . 20 CYS HB3 1 1
7 7884 1 1 20 CYS N N 1.530 7.123 5.275 1.00 . A A . 20 CYS N 1 1
7 7885 1 1 20 CYS O O 0.122 7.649 8.475 1.00 . A A . 20 CYS O 1 1
7 7886 1 1 20 CYS SG S -1.545 5.271 7.171 1.00 . A A . 20 CYS SG 1 1
7 7887 1 1 21 ASP C C 0.183 10.607 8.896 1.00 . A A . 21 ASP C 1 1
7 7888 1 1 21 ASP CA C 1.428 10.150 8.143 1.00 . A A . 21 ASP CA 1 1
7 7889 1 1 21 ASP CB C 2.220 11.312 7.514 1.00 . A A . 21 ASP CB 1 1
7 7890 1 1 21 ASP CG C 2.568 12.368 8.554 1.00 . A A . 21 ASP CG 1 1
7 7891 1 1 21 ASP H H 1.370 9.370 6.185 1.00 . A A . 21 ASP H 1 1
7 7892 1 1 21 ASP HA H 2.085 9.646 8.846 1.00 . A A . 21 ASP HA 1 1
7 7893 1 1 21 ASP HB2 H 3.153 10.951 7.079 1.00 . A A . 21 ASP HB2 1 1
7 7894 1 1 21 ASP HB3 H 1.654 11.772 6.704 1.00 . A A . 21 ASP HB3 1 1
7 7895 1 1 21 ASP N N 1.045 9.192 7.124 1.00 . A A . 21 ASP N 1 1
7 7896 1 1 21 ASP O O -0.106 10.107 9.985 1.00 . A A . 21 ASP O 1 1
7 7897 1 1 21 ASP OD1 O 3.447 12.071 9.390 1.00 . A A . 21 ASP OD1 1 1
7 7898 1 1 21 ASP OD2 O 1.934 13.444 8.503 1.00 . A A . 21 ASP OD2 1 1
7 7899 1 1 22 LYS C C -2.934 10.958 8.649 1.00 . A A . 22 LYS C 1 1
7 7900 1 1 22 LYS CA C -1.828 11.980 8.901 1.00 . A A . 22 LYS CA 1 1
7 7901 1 1 22 LYS CB C -2.209 13.381 8.409 1.00 . A A . 22 LYS CB 1 1
7 7902 1 1 22 LYS CD C -1.780 15.762 9.192 1.00 . A A . 22 LYS CD 1 1
7 7903 1 1 22 LYS CE C -2.709 16.354 8.125 1.00 . A A . 22 LYS CE 1 1
7 7904 1 1 22 LYS CG C -1.146 14.430 8.764 1.00 . A A . 22 LYS CG 1 1
7 7905 1 1 22 LYS H H -0.315 11.897 7.410 1.00 . A A . 22 LYS H 1 1
7 7906 1 1 22 LYS HA H -1.707 12.054 9.984 1.00 . A A . 22 LYS HA 1 1
7 7907 1 1 22 LYS HB2 H -2.390 13.371 7.335 1.00 . A A . 22 LYS HB2 1 1
7 7908 1 1 22 LYS HB3 H -3.138 13.641 8.911 1.00 . A A . 22 LYS HB3 1 1
7 7909 1 1 22 LYS HD2 H -2.347 15.605 10.111 1.00 . A A . 22 LYS HD2 1 1
7 7910 1 1 22 LYS HD3 H -0.980 16.474 9.405 1.00 . A A . 22 LYS HD3 1 1
7 7911 1 1 22 LYS HE2 H -2.149 16.545 7.212 1.00 . A A . 22 LYS HE2 1 1
7 7912 1 1 22 LYS HE3 H -3.525 15.665 7.898 1.00 . A A . 22 LYS HE3 1 1
7 7913 1 1 22 LYS HG2 H -0.543 14.075 9.600 1.00 . A A . 22 LYS HG2 1 1
7 7914 1 1 22 LYS HG3 H -0.481 14.584 7.913 1.00 . A A . 22 LYS HG3 1 1
7 7915 1 1 22 LYS HZ1 H -3.798 17.470 9.454 1.00 . A A . 22 LYS HZ1 1 1
7 7916 1 1 22 LYS HZ2 H -2.588 18.314 8.715 1.00 . A A . 22 LYS HZ2 1 1
7 7917 1 1 22 LYS HZ3 H -3.966 17.938 7.880 1.00 . A A . 22 LYS HZ3 1 1
7 7918 1 1 22 LYS N N -0.581 11.532 8.309 1.00 . A A . 22 LYS N 1 1
7 7919 1 1 22 LYS NZ N -3.308 17.619 8.583 1.00 . A A . 22 LYS NZ 1 1
7 7920 1 1 22 LYS O O -3.918 11.235 7.960 1.00 . A A . 22 LYS O 1 1
7 7921 1 1 23 LYS C C -4.982 9.445 10.076 1.00 . A A . 23 LYS C 1 1
7 7922 1 1 23 LYS CA C -3.883 8.815 9.215 1.00 . A A . 23 LYS CA 1 1
7 7923 1 1 23 LYS CB C -3.415 7.428 9.685 1.00 . A A . 23 LYS CB 1 1
7 7924 1 1 23 LYS CD C -4.295 7.032 12.040 1.00 . A A . 23 LYS CD 1 1
7 7925 1 1 23 LYS CE C -3.935 6.605 13.466 1.00 . A A . 23 LYS CE 1 1
7 7926 1 1 23 LYS CG C -3.053 7.284 11.173 1.00 . A A . 23 LYS CG 1 1
7 7927 1 1 23 LYS H H -1.933 9.558 9.731 1.00 . A A . 23 LYS H 1 1
7 7928 1 1 23 LYS HA H -4.253 8.710 8.197 1.00 . A A . 23 LYS HA 1 1
7 7929 1 1 23 LYS HB2 H -4.178 6.692 9.430 1.00 . A A . 23 LYS HB2 1 1
7 7930 1 1 23 LYS HB3 H -2.522 7.186 9.108 1.00 . A A . 23 LYS HB3 1 1
7 7931 1 1 23 LYS HD2 H -4.877 7.944 12.111 1.00 . A A . 23 LYS HD2 1 1
7 7932 1 1 23 LYS HD3 H -4.916 6.256 11.589 1.00 . A A . 23 LYS HD3 1 1
7 7933 1 1 23 LYS HE2 H -3.401 5.654 13.451 1.00 . A A . 23 LYS HE2 1 1
7 7934 1 1 23 LYS HE3 H -3.296 7.358 13.923 1.00 . A A . 23 LYS HE3 1 1
7 7935 1 1 23 LYS HG2 H -2.397 6.418 11.265 1.00 . A A . 23 LYS HG2 1 1
7 7936 1 1 23 LYS HG3 H -2.509 8.163 11.522 1.00 . A A . 23 LYS HG3 1 1
7 7937 1 1 23 LYS HZ1 H -5.721 7.287 14.198 1.00 . A A . 23 LYS HZ1 1 1
7 7938 1 1 23 LYS HZ2 H -5.683 5.659 13.978 1.00 . A A . 23 LYS HZ2 1 1
7 7939 1 1 23 LYS HZ3 H -4.895 6.343 15.262 1.00 . A A . 23 LYS HZ3 1 1
7 7940 1 1 23 LYS N N -2.778 9.755 9.202 1.00 . A A . 23 LYS N 1 1
7 7941 1 1 23 LYS NZ N -5.150 6.459 14.289 1.00 . A A . 23 LYS NZ 1 1
7 7942 1 1 23 LYS O O -4.689 10.304 10.910 1.00 . A A . 23 LYS O 1 1
7 7943 1 1 24 CYS C C -7.127 9.325 12.191 1.00 . A A . 24 CYS C 1 1
7 7944 1 1 24 CYS CA C -7.315 9.626 10.702 1.00 . A A . 24 CYS CA 1 1
7 7945 1 1 24 CYS CB C -8.658 9.097 10.219 1.00 . A A . 24 CYS CB 1 1
7 7946 1 1 24 CYS H H -6.493 8.456 9.118 1.00 . A A . 24 CYS H 1 1
7 7947 1 1 24 CYS HA H -7.322 10.708 10.565 1.00 . A A . 24 CYS HA 1 1
7 7948 1 1 24 CYS HB2 H -8.802 9.422 9.196 1.00 . A A . 24 CYS HB2 1 1
7 7949 1 1 24 CYS HB3 H -8.654 8.008 10.253 1.00 . A A . 24 CYS HB3 1 1
7 7950 1 1 24 CYS N N -6.243 9.067 9.891 1.00 . A A . 24 CYS N 1 1
7 7951 1 1 24 CYS O O -7.475 8.245 12.667 1.00 . A A . 24 CYS O 1 1
7 7952 1 1 24 CYS SG S -10.068 9.683 11.176 1.00 . A A . 24 CYS SG 1 1
7 7953 1 1 25 LYS C C -7.936 10.446 14.862 1.00 . A A . 25 LYS C 1 1
7 7954 1 1 25 LYS CA C -6.499 10.233 14.390 1.00 . A A . 25 LYS CA 1 1
7 7955 1 1 25 LYS CB C -5.554 11.325 14.935 1.00 . A A . 25 LYS CB 1 1
7 7956 1 1 25 LYS CD C -3.353 10.247 14.027 1.00 . A A . 25 LYS CD 1 1
7 7957 1 1 25 LYS CE C -2.594 11.282 13.189 1.00 . A A . 25 LYS CE 1 1
7 7958 1 1 25 LYS CG C -4.122 10.841 15.213 1.00 . A A . 25 LYS CG 1 1
7 7959 1 1 25 LYS H H -6.150 11.067 12.457 1.00 . A A . 25 LYS H 1 1
7 7960 1 1 25 LYS HA H -6.160 9.260 14.746 1.00 . A A . 25 LYS HA 1 1
7 7961 1 1 25 LYS HB2 H -5.567 12.198 14.283 1.00 . A A . 25 LYS HB2 1 1
7 7962 1 1 25 LYS HB3 H -5.924 11.649 15.909 1.00 . A A . 25 LYS HB3 1 1
7 7963 1 1 25 LYS HD2 H -2.598 9.574 14.436 1.00 . A A . 25 LYS HD2 1 1
7 7964 1 1 25 LYS HD3 H -4.026 9.663 13.402 1.00 . A A . 25 LYS HD3 1 1
7 7965 1 1 25 LYS HE2 H -1.879 11.816 13.816 1.00 . A A . 25 LYS HE2 1 1
7 7966 1 1 25 LYS HE3 H -2.049 10.757 12.404 1.00 . A A . 25 LYS HE3 1 1
7 7967 1 1 25 LYS HG2 H -3.548 11.667 15.634 1.00 . A A . 25 LYS HG2 1 1
7 7968 1 1 25 LYS HG3 H -4.192 10.069 15.981 1.00 . A A . 25 LYS HG3 1 1
7 7969 1 1 25 LYS HZ1 H -4.138 11.739 11.950 1.00 . A A . 25 LYS HZ1 1 1
7 7970 1 1 25 LYS HZ2 H -3.994 12.769 13.242 1.00 . A A . 25 LYS HZ2 1 1
7 7971 1 1 25 LYS HZ3 H -2.949 12.883 11.973 1.00 . A A . 25 LYS HZ3 1 1
7 7972 1 1 25 LYS N N -6.548 10.272 12.935 1.00 . A A . 25 LYS N 1 1
7 7973 1 1 25 LYS NZ N -3.490 12.247 12.540 1.00 . A A . 25 LYS NZ 1 1
7 7974 1 1 25 LYS O O -8.297 11.556 15.235 1.00 . A A . 25 LYS O 1 1
7 7975 1 1 26 TYR C C -10.516 10.312 16.245 1.00 . A A . 26 TYR C 1 1
7 7976 1 1 26 TYR CA C -10.190 9.425 15.044 1.00 . A A . 26 TYR CA 1 1
7 7977 1 1 26 TYR CB C -10.706 7.989 15.229 1.00 . A A . 26 TYR CB 1 1
7 7978 1 1 26 TYR CD1 C -11.464 7.287 12.924 1.00 . A A . 26 TYR CD1 1 1
7 7979 1 1 26 TYR CD2 C -9.488 6.228 13.872 1.00 . A A . 26 TYR CD2 1 1
7 7980 1 1 26 TYR CE1 C -11.232 6.627 11.705 1.00 . A A . 26 TYR CE1 1 1
7 7981 1 1 26 TYR CE2 C -9.271 5.551 12.660 1.00 . A A . 26 TYR CE2 1 1
7 7982 1 1 26 TYR CG C -10.569 7.121 13.996 1.00 . A A . 26 TYR CG 1 1
7 7983 1 1 26 TYR CZ C -10.109 5.795 11.560 1.00 . A A . 26 TYR CZ 1 1
7 7984 1 1 26 TYR H H -8.384 8.568 14.323 1.00 . A A . 26 TYR H 1 1
7 7985 1 1 26 TYR HA H -10.686 9.857 14.174 1.00 . A A . 26 TYR HA 1 1
7 7986 1 1 26 TYR HB2 H -10.178 7.522 16.057 1.00 . A A . 26 TYR HB2 1 1
7 7987 1 1 26 TYR HB3 H -11.759 8.015 15.494 1.00 . A A . 26 TYR HB3 1 1
7 7988 1 1 26 TYR HD1 H -12.296 7.972 13.009 1.00 . A A . 26 TYR HD1 1 1
7 7989 1 1 26 TYR HD2 H -8.794 6.095 14.688 1.00 . A A . 26 TYR HD2 1 1
7 7990 1 1 26 TYR HE1 H -11.870 6.832 10.859 1.00 . A A . 26 TYR HE1 1 1
7 7991 1 1 26 TYR HE2 H -8.399 4.925 12.549 1.00 . A A . 26 TYR HE2 1 1
7 7992 1 1 26 TYR HH H -10.184 5.794 9.623 1.00 . A A . 26 TYR HH 1 1
7 7993 1 1 26 TYR N N -8.758 9.395 14.777 1.00 . A A . 26 TYR N 1 1
7 7994 1 1 26 TYR O O -11.345 11.216 16.134 1.00 . A A . 26 TYR O 1 1
7 7995 1 1 26 TYR OH O -9.795 5.276 10.341 1.00 . A A . 26 TYR OH 1 1
7 7996 1 1 27 ASP C C -11.517 10.823 18.979 1.00 . A A . 27 ASP C 1 1
7 7997 1 1 27 ASP CA C -10.027 10.844 18.598 1.00 . A A . 27 ASP CA 1 1
7 7998 1 1 27 ASP CB C -9.465 12.260 18.392 1.00 . A A . 27 ASP CB 1 1
7 7999 1 1 27 ASP CG C -9.025 12.933 19.686 1.00 . A A . 27 ASP CG 1 1
7 8000 1 1 27 ASP H H -9.145 9.331 17.378 1.00 . A A . 27 ASP H 1 1
7 8001 1 1 27 ASP HA H -9.455 10.344 19.380 1.00 . A A . 27 ASP HA 1 1
7 8002 1 1 27 ASP HB2 H -8.583 12.202 17.754 1.00 . A A . 27 ASP HB2 1 1
7 8003 1 1 27 ASP HB3 H -10.213 12.876 17.890 1.00 . A A . 27 ASP HB3 1 1
7 8004 1 1 27 ASP N N -9.833 10.079 17.372 1.00 . A A . 27 ASP N 1 1
7 8005 1 1 27 ASP O O -12.214 9.870 18.631 1.00 . A A . 27 ASP O 1 1
7 8006 1 1 27 ASP OD1 O -9.570 12.562 20.748 1.00 . A A . 27 ASP OD1 1 1
7 8007 1 1 27 ASP OD2 O -8.155 13.822 19.588 1.00 . A A . 27 ASP OD2 1 1
7 8008 1 1 28 GLY C C -14.009 10.805 20.723 1.00 . A A . 28 GLY C 1 1
7 8009 1 1 28 GLY CA C -13.470 11.975 19.894 1.00 . A A . 28 GLY CA 1 1
7 8010 1 1 28 GLY H H -11.455 12.640 19.906 1.00 . A A . 28 GLY H 1 1
7 8011 1 1 28 GLY HA2 H -13.671 12.915 20.403 1.00 . A A . 28 GLY HA2 1 1
7 8012 1 1 28 GLY HA3 H -13.974 12.003 18.928 1.00 . A A . 28 GLY HA3 1 1
7 8013 1 1 28 GLY N N -12.044 11.857 19.641 1.00 . A A . 28 GLY N 1 1
7 8014 1 1 28 GLY O O -13.932 10.810 21.949 1.00 . A A . 28 GLY O 1 1
7 8015 1 1 29 VAL C C -13.868 7.603 20.903 1.00 . A A . 29 VAL C 1 1
7 8016 1 1 29 VAL CA C -15.039 8.557 20.637 1.00 . A A . 29 VAL CA 1 1
7 8017 1 1 29 VAL CB C -16.109 7.927 19.725 1.00 . A A . 29 VAL CB 1 1
7 8018 1 1 29 VAL CG1 C -16.678 6.641 20.337 1.00 . A A . 29 VAL CG1 1 1
7 8019 1 1 29 VAL CG2 C -17.265 8.909 19.489 1.00 . A A . 29 VAL CG2 1 1
7 8020 1 1 29 VAL H H -14.394 9.834 19.040 1.00 . A A . 29 VAL H 1 1
7 8021 1 1 29 VAL HA H -15.507 8.789 21.596 1.00 . A A . 29 VAL HA 1 1
7 8022 1 1 29 VAL HB H -15.663 7.672 18.763 1.00 . A A . 29 VAL HB 1 1
7 8023 1 1 29 VAL HG11 H -17.081 6.845 21.330 1.00 . A A . 29 VAL HG11 1 1
7 8024 1 1 29 VAL HG12 H -17.475 6.252 19.702 1.00 . A A . 29 VAL HG12 1 1
7 8025 1 1 29 VAL HG13 H -15.902 5.878 20.416 1.00 . A A . 29 VAL HG13 1 1
7 8026 1 1 29 VAL HG21 H -17.728 9.171 20.440 1.00 . A A . 29 VAL HG21 1 1
7 8027 1 1 29 VAL HG22 H -16.908 9.819 19.006 1.00 . A A . 29 VAL HG22 1 1
7 8028 1 1 29 VAL HG23 H -18.014 8.449 18.843 1.00 . A A . 29 VAL HG23 1 1
7 8029 1 1 29 VAL N N -14.539 9.792 20.040 1.00 . A A . 29 VAL N 1 1
7 8030 1 1 29 VAL O O -13.863 6.870 21.892 1.00 . A A . 29 VAL O 1 1
7 8031 1 1 30 GLU C C -10.880 7.670 21.386 1.00 . A A . 30 GLU C 1 1
7 8032 1 1 30 GLU CA C -11.595 6.938 20.247 1.00 . A A . 30 GLU CA 1 1
7 8033 1 1 30 GLU CB C -10.776 6.946 18.944 1.00 . A A . 30 GLU CB 1 1
7 8034 1 1 30 GLU CD C -8.469 6.570 17.935 1.00 . A A . 30 GLU CD 1 1
7 8035 1 1 30 GLU CG C -9.442 6.187 19.050 1.00 . A A . 30 GLU CG 1 1
7 8036 1 1 30 GLU H H -12.881 8.303 19.283 1.00 . A A . 30 GLU H 1 1
7 8037 1 1 30 GLU HA H -11.778 5.900 20.534 1.00 . A A . 30 GLU HA 1 1
7 8038 1 1 30 GLU HB2 H -11.365 6.511 18.137 1.00 . A A . 30 GLU HB2 1 1
7 8039 1 1 30 GLU HB3 H -10.566 7.982 18.695 1.00 . A A . 30 GLU HB3 1 1
7 8040 1 1 30 GLU HG2 H -8.950 6.420 19.990 1.00 . A A . 30 GLU HG2 1 1
7 8041 1 1 30 GLU HG3 H -9.634 5.114 19.017 1.00 . A A . 30 GLU HG3 1 1
7 8042 1 1 30 GLU N N -12.860 7.616 20.026 1.00 . A A . 30 GLU N 1 1
7 8043 1 1 30 GLU O O -9.992 8.487 21.150 1.00 . A A . 30 GLU O 1 1
7 8044 1 1 30 GLU OE1 O -8.201 7.787 17.795 1.00 . A A . 30 GLU OE1 1 1
7 8045 1 1 30 GLU OE2 O -8.023 5.644 17.224 1.00 . A A . 30 GLU OE2 1 1
7 8046 1 1 31 GLU C C -9.081 7.561 23.745 1.00 . A A . 31 GLU C 1 1
7 8047 1 1 31 GLU CA C -10.587 7.845 23.823 1.00 . A A . 31 GLU CA 1 1
7 8048 1 1 31 GLU CB C -11.189 7.194 25.078 1.00 . A A . 31 GLU CB 1 1
7 8049 1 1 31 GLU CD C -13.206 8.783 25.103 1.00 . A A . 31 GLU CD 1 1
7 8050 1 1 31 GLU CG C -12.717 7.338 25.195 1.00 . A A . 31 GLU CG 1 1
7 8051 1 1 31 GLU H H -12.093 6.783 22.718 1.00 . A A . 31 GLU H 1 1
7 8052 1 1 31 GLU HA H -10.719 8.926 23.875 1.00 . A A . 31 GLU HA 1 1
7 8053 1 1 31 GLU HB2 H -10.943 6.131 25.085 1.00 . A A . 31 GLU HB2 1 1
7 8054 1 1 31 GLU HB3 H -10.725 7.656 25.952 1.00 . A A . 31 GLU HB3 1 1
7 8055 1 1 31 GLU HG2 H -13.210 6.746 24.425 1.00 . A A . 31 GLU HG2 1 1
7 8056 1 1 31 GLU HG3 H -13.026 6.943 26.163 1.00 . A A . 31 GLU HG3 1 1
7 8057 1 1 31 GLU N N -11.261 7.358 22.626 1.00 . A A . 31 GLU N 1 1
7 8058 1 1 31 GLU O O -8.268 8.326 24.261 1.00 . A A . 31 GLU O 1 1
7 8059 1 1 31 GLU OE1 O -12.519 9.657 25.675 1.00 . A A . 31 GLU OE1 1 1
7 8060 1 1 31 GLU OE2 O -14.272 8.982 24.485 1.00 . A A . 31 GLU OE2 1 1
7 8061 1 1 32 GLU C C -6.766 7.002 21.699 1.00 . A A . 32 GLU C 1 1
7 8062 1 1 32 GLU CA C -7.343 6.079 22.782 1.00 . A A . 32 GLU CA 1 1
7 8063 1 1 32 GLU CB C -7.304 4.604 22.340 1.00 . A A . 32 GLU CB 1 1
7 8064 1 1 32 GLU CD C -9.417 3.627 23.472 1.00 . A A . 32 GLU CD 1 1
7 8065 1 1 32 GLU CG C -7.889 3.622 23.372 1.00 . A A . 32 GLU CG 1 1
7 8066 1 1 32 GLU H H -9.447 5.890 22.680 1.00 . A A . 32 GLU H 1 1
7 8067 1 1 32 GLU HA H -6.737 6.184 23.684 1.00 . A A . 32 GLU HA 1 1
7 8068 1 1 32 GLU HB2 H -7.818 4.485 21.383 1.00 . A A . 32 GLU HB2 1 1
7 8069 1 1 32 GLU HB3 H -6.258 4.339 22.182 1.00 . A A . 32 GLU HB3 1 1
7 8070 1 1 32 GLU HG2 H -7.591 2.611 23.088 1.00 . A A . 32 GLU HG2 1 1
7 8071 1 1 32 GLU HG3 H -7.466 3.838 24.353 1.00 . A A . 32 GLU HG3 1 1
7 8072 1 1 32 GLU N N -8.712 6.463 23.079 1.00 . A A . 32 GLU N 1 1
7 8073 1 1 32 GLU O O -6.379 6.549 20.622 1.00 . A A . 32 GLU O 1 1
7 8074 1 1 32 GLU OE1 O -10.064 4.132 22.528 1.00 . A A . 32 GLU OE1 1 1
7 8075 1 1 32 GLU OE2 O -9.913 3.135 24.509 1.00 . A A . 32 GLU OE2 1 1
7 8076 1 1 33 ASP C C -4.675 9.105 20.948 1.00 . A A . 33 ASP C 1 1
7 8077 1 1 33 ASP CA C -6.185 9.301 21.067 1.00 . A A . 33 ASP CA 1 1
7 8078 1 1 33 ASP CB C -6.538 10.711 21.557 1.00 . A A . 33 ASP CB 1 1
7 8079 1 1 33 ASP CG C -5.917 11.793 20.675 1.00 . A A . 33 ASP CG 1 1
7 8080 1 1 33 ASP H H -7.059 8.610 22.882 1.00 . A A . 33 ASP H 1 1
7 8081 1 1 33 ASP HA H -6.648 9.159 20.087 1.00 . A A . 33 ASP HA 1 1
7 8082 1 1 33 ASP HB2 H -7.621 10.832 21.556 1.00 . A A . 33 ASP HB2 1 1
7 8083 1 1 33 ASP HB3 H -6.171 10.843 22.575 1.00 . A A . 33 ASP HB3 1 1
7 8084 1 1 33 ASP N N -6.714 8.304 21.980 1.00 . A A . 33 ASP N 1 1
7 8085 1 1 33 ASP O O -3.904 9.698 21.696 1.00 . A A . 33 ASP O 1 1
7 8086 1 1 33 ASP OD1 O -5.678 11.503 19.481 1.00 . A A . 33 ASP OD1 1 1
7 8087 1 1 33 ASP OD2 O -5.684 12.895 21.219 1.00 . A A . 33 ASP OD2 1 1
7 8088 1 1 34 ASP C C -2.020 9.206 19.464 1.00 . A A . 34 ASP C 1 1
7 8089 1 1 34 ASP CA C -2.861 7.954 19.749 1.00 . A A . 34 ASP CA 1 1
7 8090 1 1 34 ASP CB C -2.744 6.935 18.608 1.00 . A A . 34 ASP CB 1 1
7 8091 1 1 34 ASP CG C -3.205 7.506 17.270 1.00 . A A . 34 ASP CG 1 1
7 8092 1 1 34 ASP H H -4.984 7.696 19.567 1.00 . A A . 34 ASP H 1 1
7 8093 1 1 34 ASP HA H -2.459 7.485 20.649 1.00 . A A . 34 ASP HA 1 1
7 8094 1 1 34 ASP HB2 H -1.700 6.635 18.514 1.00 . A A . 34 ASP HB2 1 1
7 8095 1 1 34 ASP HB3 H -3.336 6.051 18.845 1.00 . A A . 34 ASP HB3 1 1
7 8096 1 1 34 ASP N N -4.263 8.258 20.007 1.00 . A A . 34 ASP N 1 1
7 8097 1 1 34 ASP O O -0.836 9.219 19.793 1.00 . A A . 34 ASP O 1 1
7 8098 1 1 34 ASP OD1 O -2.345 8.076 16.567 1.00 . A A . 34 ASP OD1 1 1
7 8099 1 1 34 ASP OD2 O -4.413 7.373 16.979 1.00 . A A . 34 ASP OD2 1 1
7 8100 1 1 35 GLU C C -0.910 11.286 17.316 1.00 . A A . 35 GLU C 1 1
7 8101 1 1 35 GLU CA C -1.974 11.478 18.404 1.00 . A A . 35 GLU CA 1 1
7 8102 1 1 35 GLU CB C -1.410 12.282 19.587 1.00 . A A . 35 GLU CB 1 1
7 8103 1 1 35 GLU CD C -1.946 13.632 21.650 1.00 . A A . 35 GLU CD 1 1
7 8104 1 1 35 GLU CG C -2.509 12.743 20.548 1.00 . A A . 35 GLU CG 1 1
7 8105 1 1 35 GLU H H -3.597 10.137 18.635 1.00 . A A . 35 GLU H 1 1
7 8106 1 1 35 GLU HA H -2.763 12.086 17.960 1.00 . A A . 35 GLU HA 1 1
7 8107 1 1 35 GLU HB2 H -0.667 11.703 20.136 1.00 . A A . 35 GLU HB2 1 1
7 8108 1 1 35 GLU HB3 H -0.919 13.172 19.189 1.00 . A A . 35 GLU HB3 1 1
7 8109 1 1 35 GLU HG2 H -3.269 13.301 19.999 1.00 . A A . 35 GLU HG2 1 1
7 8110 1 1 35 GLU HG3 H -2.978 11.878 21.012 1.00 . A A . 35 GLU HG3 1 1
7 8111 1 1 35 GLU N N -2.611 10.229 18.831 1.00 . A A . 35 GLU N 1 1
7 8112 1 1 35 GLU O O -1.006 11.895 16.254 1.00 . A A . 35 GLU O 1 1
7 8113 1 1 35 GLU OE1 O -1.456 13.062 22.649 1.00 . A A . 35 GLU OE1 1 1
7 8114 1 1 35 GLU OE2 O -1.993 14.868 21.464 1.00 . A A . 35 GLU OE2 1 1
7 8115 1 1 36 GLU C C 0.933 10.017 15.310 1.00 . A A . 36 GLU C 1 1
7 8116 1 1 36 GLU CA C 1.314 10.381 16.753 1.00 . A A . 36 GLU CA 1 1
7 8117 1 1 36 GLU CB C 2.251 9.306 17.319 1.00 . A A . 36 GLU CB 1 1
7 8118 1 1 36 GLU CD C 3.794 8.606 19.176 1.00 . A A . 36 GLU CD 1 1
7 8119 1 1 36 GLU CG C 2.753 9.628 18.731 1.00 . A A . 36 GLU CG 1 1
7 8120 1 1 36 GLU H H 0.125 10.012 18.481 1.00 . A A . 36 GLU H 1 1
7 8121 1 1 36 GLU HA H 1.839 11.333 16.797 1.00 . A A . 36 GLU HA 1 1
7 8122 1 1 36 GLU HB2 H 1.736 8.343 17.332 1.00 . A A . 36 GLU HB2 1 1
7 8123 1 1 36 GLU HB3 H 3.115 9.227 16.656 1.00 . A A . 36 GLU HB3 1 1
7 8124 1 1 36 GLU HG2 H 3.204 10.622 18.742 1.00 . A A . 36 GLU HG2 1 1
7 8125 1 1 36 GLU HG3 H 1.930 9.609 19.445 1.00 . A A . 36 GLU HG3 1 1
7 8126 1 1 36 GLU N N 0.137 10.507 17.598 1.00 . A A . 36 GLU N 1 1
7 8127 1 1 36 GLU O O 0.355 8.953 15.095 1.00 . A A . 36 GLU O 1 1
7 8128 1 1 36 GLU OE1 O 3.386 7.447 19.409 1.00 . A A . 36 GLU OE1 1 1
7 8129 1 1 36 GLU OE2 O 4.979 8.995 19.255 1.00 . A A . 36 GLU OE2 1 1
7 8130 1 1 37 PRO C C 2.206 9.501 12.497 1.00 . A A . 37 PRO C 1 1
7 8131 1 1 37 PRO CA C 1.098 10.474 12.915 1.00 . A A . 37 PRO CA 1 1
7 8132 1 1 37 PRO CB C 1.177 11.794 12.156 1.00 . A A . 37 PRO CB 1 1
7 8133 1 1 37 PRO CD C 1.862 12.168 14.423 1.00 . A A . 37 PRO CD 1 1
7 8134 1 1 37 PRO CG C 2.149 12.624 12.992 1.00 . A A . 37 PRO CG 1 1
7 8135 1 1 37 PRO HA H 0.129 10.004 12.749 1.00 . A A . 37 PRO HA 1 1
7 8136 1 1 37 PRO HB2 H 1.531 11.664 11.137 1.00 . A A . 37 PRO HB2 1 1
7 8137 1 1 37 PRO HB3 H 0.190 12.257 12.161 1.00 . A A . 37 PRO HB3 1 1
7 8138 1 1 37 PRO HD2 H 2.797 12.151 14.985 1.00 . A A . 37 PRO HD2 1 1
7 8139 1 1 37 PRO HD3 H 1.148 12.846 14.893 1.00 . A A . 37 PRO HD3 1 1
7 8140 1 1 37 PRO HG2 H 3.172 12.354 12.723 1.00 . A A . 37 PRO HG2 1 1
7 8141 1 1 37 PRO HG3 H 1.998 13.696 12.859 1.00 . A A . 37 PRO HG3 1 1
7 8142 1 1 37 PRO N N 1.267 10.845 14.308 1.00 . A A . 37 PRO N 1 1
7 8143 1 1 37 PRO O O 3.225 9.393 13.180 1.00 . A A . 37 PRO O 1 1
7 8144 1 1 38 ASN C C 3.048 6.564 11.775 1.00 . A A . 38 ASN C 1 1
7 8145 1 1 38 ASN CA C 2.892 7.763 10.835 1.00 . A A . 38 ASN CA 1 1
7 8146 1 1 38 ASN CB C 4.258 8.328 10.412 1.00 . A A . 38 ASN CB 1 1
7 8147 1 1 38 ASN CG C 5.206 7.202 10.005 1.00 . A A . 38 ASN CG 1 1
7 8148 1 1 38 ASN H H 1.140 8.974 10.871 1.00 . A A . 38 ASN H 1 1
7 8149 1 1 38 ASN HA H 2.412 7.386 9.932 1.00 . A A . 38 ASN HA 1 1
7 8150 1 1 38 ASN HB2 H 4.143 9.016 9.575 1.00 . A A . 38 ASN HB2 1 1
7 8151 1 1 38 ASN HB3 H 4.721 8.871 11.235 1.00 . A A . 38 ASN HB3 1 1
7 8152 1 1 38 ASN HD21 H 4.094 6.716 8.354 1.00 . A A . 38 ASN HD21 1 1
7 8153 1 1 38 ASN HD22 H 5.528 5.753 8.658 1.00 . A A . 38 ASN HD22 1 1
7 8154 1 1 38 ASN N N 2.002 8.792 11.381 1.00 . A A . 38 ASN N 1 1
7 8155 1 1 38 ASN ND2 N 4.904 6.489 8.929 1.00 . A A . 38 ASN ND2 1 1
7 8156 1 1 38 ASN O O 2.570 5.484 11.455 1.00 . A A . 38 ASN O 1 1
7 8157 1 1 38 ASN OD1 O 6.208 6.955 10.670 1.00 . A A . 38 ASN OD1 1 1
7 8158 1 1 39 VAL C C 3.012 4.600 14.036 1.00 . A A . 39 VAL C 1 1
7 8159 1 1 39 VAL CA C 4.025 5.758 13.942 1.00 . A A . 39 VAL CA 1 1
7 8160 1 1 39 VAL CB C 4.279 6.450 15.299 1.00 . A A . 39 VAL CB 1 1
7 8161 1 1 39 VAL CG1 C 4.539 5.430 16.417 1.00 . A A . 39 VAL CG1 1 1
7 8162 1 1 39 VAL CG2 C 5.491 7.391 15.221 1.00 . A A . 39 VAL CG2 1 1
7 8163 1 1 39 VAL H H 3.969 7.718 13.115 1.00 . A A . 39 VAL H 1 1
7 8164 1 1 39 VAL HA H 4.970 5.306 13.636 1.00 . A A . 39 VAL HA 1 1
7 8165 1 1 39 VAL HB H 3.410 7.046 15.576 1.00 . A A . 39 VAL HB 1 1
7 8166 1 1 39 VAL HG11 H 5.365 4.775 16.140 1.00 . A A . 39 VAL HG11 1 1
7 8167 1 1 39 VAL HG12 H 4.793 5.952 17.339 1.00 . A A . 39 VAL HG12 1 1
7 8168 1 1 39 VAL HG13 H 3.650 4.828 16.604 1.00 . A A . 39 VAL HG13 1 1
7 8169 1 1 39 VAL HG21 H 6.381 6.833 14.928 1.00 . A A . 39 VAL HG21 1 1
7 8170 1 1 39 VAL HG22 H 5.321 8.192 14.502 1.00 . A A . 39 VAL HG22 1 1
7 8171 1 1 39 VAL HG23 H 5.665 7.846 16.196 1.00 . A A . 39 VAL HG23 1 1
7 8172 1 1 39 VAL N N 3.709 6.758 12.920 1.00 . A A . 39 VAL N 1 1
7 8173 1 1 39 VAL O O 3.425 3.450 13.910 1.00 . A A . 39 VAL O 1 1
7 8174 1 1 40 PRO C C 0.671 3.020 12.951 1.00 . A A . 40 PRO C 1 1
7 8175 1 1 40 PRO CA C 0.714 3.779 14.284 1.00 . A A . 40 PRO CA 1 1
7 8176 1 1 40 PRO CB C -0.622 4.471 14.598 1.00 . A A . 40 PRO CB 1 1
7 8177 1 1 40 PRO CD C 1.084 6.126 14.546 1.00 . A A . 40 PRO CD 1 1
7 8178 1 1 40 PRO CG C -0.393 5.937 14.219 1.00 . A A . 40 PRO CG 1 1
7 8179 1 1 40 PRO HA H 0.946 3.069 15.080 1.00 . A A . 40 PRO HA 1 1
7 8180 1 1 40 PRO HB2 H -1.462 4.030 14.058 1.00 . A A . 40 PRO HB2 1 1
7 8181 1 1 40 PRO HB3 H -0.805 4.412 15.671 1.00 . A A . 40 PRO HB3 1 1
7 8182 1 1 40 PRO HD2 H 1.472 6.956 13.964 1.00 . A A . 40 PRO HD2 1 1
7 8183 1 1 40 PRO HD3 H 1.183 6.343 15.610 1.00 . A A . 40 PRO HD3 1 1
7 8184 1 1 40 PRO HG2 H -0.547 6.100 13.151 1.00 . A A . 40 PRO HG2 1 1
7 8185 1 1 40 PRO HG3 H -1.017 6.627 14.785 1.00 . A A . 40 PRO HG3 1 1
7 8186 1 1 40 PRO N N 1.709 4.843 14.266 1.00 . A A . 40 PRO N 1 1
7 8187 1 1 40 PRO O O 0.841 1.803 12.903 1.00 . A A . 40 PRO O 1 1
7 8188 1 1 41 CYS C C 1.691 3.187 9.869 1.00 . A A . 41 CYS C 1 1
7 8189 1 1 41 CYS CA C 0.304 3.190 10.517 1.00 . A A . 41 CYS CA 1 1
7 8190 1 1 41 CYS CB C -0.685 4.068 9.753 1.00 . A A . 41 CYS CB 1 1
7 8191 1 1 41 CYS H H 0.526 4.743 11.933 1.00 . A A . 41 CYS H 1 1
7 8192 1 1 41 CYS HA H -0.088 2.172 10.551 1.00 . A A . 41 CYS HA 1 1
7 8193 1 1 41 CYS HB2 H -1.596 4.196 10.335 1.00 . A A . 41 CYS HB2 1 1
7 8194 1 1 41 CYS HB3 H -0.231 5.051 9.622 1.00 . A A . 41 CYS HB3 1 1
7 8195 1 1 41 CYS N N 0.429 3.740 11.859 1.00 . A A . 41 CYS N 1 1
7 8196 1 1 41 CYS O O 1.925 3.845 8.856 1.00 . A A . 41 CYS O 1 1
7 8197 1 1 41 CYS SG S -1.183 3.466 8.126 1.00 . A A . 41 CYS SG 1 1
7 8198 1 1 42 LEU C C 4.461 1.922 8.788 1.00 . A A . 42 LEU C 1 1
7 8199 1 1 42 LEU CA C 4.055 2.530 10.143 1.00 . A A . 42 LEU CA 1 1
7 8200 1 1 42 LEU CB C 4.924 2.038 11.318 1.00 . A A . 42 LEU CB 1 1
7 8201 1 1 42 LEU CD1 C 4.271 -0.441 11.152 1.00 . A A . 42 LEU CD1 1 1
7 8202 1 1 42 LEU CD2 C 5.442 0.443 13.173 1.00 . A A . 42 LEU CD2 1 1
7 8203 1 1 42 LEU CG C 4.439 0.779 12.064 1.00 . A A . 42 LEU CG 1 1
7 8204 1 1 42 LEU H H 2.354 1.986 11.327 1.00 . A A . 42 LEU H 1 1
7 8205 1 1 42 LEU HA H 4.298 3.591 10.046 1.00 . A A . 42 LEU HA 1 1
7 8206 1 1 42 LEU HB2 H 5.948 1.884 10.973 1.00 . A A . 42 LEU HB2 1 1
7 8207 1 1 42 LEU HB3 H 4.965 2.850 12.043 1.00 . A A . 42 LEU HB3 1 1
7 8208 1 1 42 LEU HD11 H 5.220 -0.688 10.677 1.00 . A A . 42 LEU HD11 1 1
7 8209 1 1 42 LEU HD12 H 3.940 -1.295 11.744 1.00 . A A . 42 LEU HD12 1 1
7 8210 1 1 42 LEU HD13 H 3.520 -0.242 10.388 1.00 . A A . 42 LEU HD13 1 1
7 8211 1 1 42 LEU HD21 H 5.540 1.292 13.852 1.00 . A A . 42 LEU HD21 1 1
7 8212 1 1 42 LEU HD22 H 5.090 -0.420 13.740 1.00 . A A . 42 LEU HD22 1 1
7 8213 1 1 42 LEU HD23 H 6.417 0.214 12.743 1.00 . A A . 42 LEU HD23 1 1
7 8214 1 1 42 LEU HG H 3.486 0.984 12.550 1.00 . A A . 42 LEU HG 1 1
7 8215 1 1 42 LEU N N 2.634 2.467 10.481 1.00 . A A . 42 LEU N 1 1
7 8216 1 1 42 LEU O O 5.315 1.040 8.731 1.00 . A A . 42 LEU O 1 1
7 8217 1 1 43 VAL C C 5.845 2.638 6.224 1.00 . A A . 43 VAL C 1 1
7 8218 1 1 43 VAL CA C 4.425 2.079 6.348 1.00 . A A . 43 VAL CA 1 1
7 8219 1 1 43 VAL CB C 3.495 2.557 5.210 1.00 . A A . 43 VAL CB 1 1
7 8220 1 1 43 VAL CG1 C 2.211 1.719 5.200 1.00 . A A . 43 VAL CG1 1 1
7 8221 1 1 43 VAL CG2 C 3.115 4.035 5.303 1.00 . A A . 43 VAL CG2 1 1
7 8222 1 1 43 VAL H H 3.196 3.131 7.777 1.00 . A A . 43 VAL H 1 1
7 8223 1 1 43 VAL HA H 4.499 0.993 6.277 1.00 . A A . 43 VAL HA 1 1
7 8224 1 1 43 VAL HB H 4.007 2.435 4.248 1.00 . A A . 43 VAL HB 1 1
7 8225 1 1 43 VAL HG11 H 2.457 0.663 5.077 1.00 . A A . 43 VAL HG11 1 1
7 8226 1 1 43 VAL HG12 H 1.666 1.853 6.134 1.00 . A A . 43 VAL HG12 1 1
7 8227 1 1 43 VAL HG13 H 1.576 2.027 4.369 1.00 . A A . 43 VAL HG13 1 1
7 8228 1 1 43 VAL HG21 H 2.593 4.245 6.233 1.00 . A A . 43 VAL HG21 1 1
7 8229 1 1 43 VAL HG22 H 4.013 4.638 5.244 1.00 . A A . 43 VAL HG22 1 1
7 8230 1 1 43 VAL HG23 H 2.468 4.298 4.465 1.00 . A A . 43 VAL HG23 1 1
7 8231 1 1 43 VAL N N 3.922 2.432 7.676 1.00 . A A . 43 VAL N 1 1
7 8232 1 1 43 VAL O O 6.759 1.925 5.819 1.00 . A A . 43 VAL O 1 1
7 8233 1 1 44 ARG C C 8.019 4.914 5.440 1.00 . A A . 44 ARG C 1 1
7 8234 1 1 44 ARG CA C 7.311 4.599 6.765 1.00 . A A . 44 ARG CA 1 1
7 8235 1 1 44 ARG CB C 8.213 3.829 7.745 1.00 . A A . 44 ARG CB 1 1
7 8236 1 1 44 ARG CD C 8.900 5.741 9.299 1.00 . A A . 44 ARG CD 1 1
7 8237 1 1 44 ARG CG C 9.371 4.667 8.308 1.00 . A A . 44 ARG CG 1 1
7 8238 1 1 44 ARG CZ C 9.949 7.336 10.893 1.00 . A A . 44 ARG CZ 1 1
7 8239 1 1 44 ARG H H 5.204 4.407 6.902 1.00 . A A . 44 ARG H 1 1
7 8240 1 1 44 ARG HA H 7.068 5.558 7.218 1.00 . A A . 44 ARG HA 1 1
7 8241 1 1 44 ARG HB2 H 7.616 3.464 8.583 1.00 . A A . 44 ARG HB2 1 1
7 8242 1 1 44 ARG HB3 H 8.639 2.965 7.234 1.00 . A A . 44 ARG HB3 1 1
7 8243 1 1 44 ARG HD2 H 8.317 6.504 8.784 1.00 . A A . 44 ARG HD2 1 1
7 8244 1 1 44 ARG HD3 H 8.283 5.275 10.071 1.00 . A A . 44 ARG HD3 1 1
7 8245 1 1 44 ARG HE H 10.963 6.130 9.612 1.00 . A A . 44 ARG HE 1 1
7 8246 1 1 44 ARG HG2 H 10.041 3.989 8.839 1.00 . A A . 44 ARG HG2 1 1
7 8247 1 1 44 ARG HG3 H 9.930 5.134 7.497 1.00 . A A . 44 ARG HG3 1 1
7 8248 1 1 44 ARG HH11 H 7.900 7.319 10.974 1.00 . A A . 44 ARG HH11 1 1
7 8249 1 1 44 ARG HH12 H 8.675 8.435 12.063 1.00 . A A . 44 ARG HH12 1 1
7 8250 1 1 44 ARG HH21 H 11.964 7.586 11.046 1.00 . A A . 44 ARG HH21 1 1
7 8251 1 1 44 ARG HH22 H 11.015 8.589 12.109 1.00 . A A . 44 ARG HH22 1 1
7 8252 1 1 44 ARG N N 6.030 3.909 6.607 1.00 . A A . 44 ARG N 1 1
7 8253 1 1 44 ARG NE N 10.046 6.400 9.938 1.00 . A A . 44 ARG NE 1 1
7 8254 1 1 44 ARG NH1 N 8.754 7.729 11.348 1.00 . A A . 44 ARG NH1 1 1
7 8255 1 1 44 ARG NH2 N 11.063 7.880 11.392 1.00 . A A . 44 ARG NH2 1 1
7 8256 1 1 44 ARG O O 8.534 6.016 5.264 1.00 . A A . 44 ARG O 1 1
7 8257 1 1 45 VAL C C 8.405 5.131 2.339 1.00 . A A . 45 VAL C 1 1
7 8258 1 1 45 VAL CA C 8.864 4.020 3.294 1.00 . A A . 45 VAL CA 1 1
7 8259 1 1 45 VAL CB C 8.930 2.633 2.614 1.00 . A A . 45 VAL CB 1 1
7 8260 1 1 45 VAL CG1 C 9.771 1.671 3.464 1.00 . A A . 45 VAL CG1 1 1
7 8261 1 1 45 VAL CG2 C 7.562 1.980 2.348 1.00 . A A . 45 VAL CG2 1 1
7 8262 1 1 45 VAL H H 7.670 3.057 4.751 1.00 . A A . 45 VAL H 1 1
7 8263 1 1 45 VAL HA H 9.886 4.272 3.578 1.00 . A A . 45 VAL HA 1 1
7 8264 1 1 45 VAL HB H 9.439 2.752 1.656 1.00 . A A . 45 VAL HB 1 1
7 8265 1 1 45 VAL HG11 H 10.767 2.084 3.622 1.00 . A A . 45 VAL HG11 1 1
7 8266 1 1 45 VAL HG12 H 9.298 1.501 4.432 1.00 . A A . 45 VAL HG12 1 1
7 8267 1 1 45 VAL HG13 H 9.868 0.716 2.948 1.00 . A A . 45 VAL HG13 1 1
7 8268 1 1 45 VAL HG21 H 6.920 2.620 1.748 1.00 . A A . 45 VAL HG21 1 1
7 8269 1 1 45 VAL HG22 H 7.715 1.049 1.800 1.00 . A A . 45 VAL HG22 1 1
7 8270 1 1 45 VAL HG23 H 7.051 1.746 3.280 1.00 . A A . 45 VAL HG23 1 1
7 8271 1 1 45 VAL N N 8.081 3.950 4.518 1.00 . A A . 45 VAL N 1 1
7 8272 1 1 45 VAL O O 7.721 4.874 1.345 1.00 . A A . 45 VAL O 1 1
7 8273 1 1 46 CYS C C 9.552 7.244 0.456 1.00 . A A . 46 CYS C 1 1
7 8274 1 1 46 CYS CA C 8.671 7.485 1.677 1.00 . A A . 46 CYS CA 1 1
7 8275 1 1 46 CYS CB C 9.023 8.838 2.298 1.00 . A A . 46 CYS CB 1 1
7 8276 1 1 46 CYS H H 9.229 6.543 3.519 1.00 . A A . 46 CYS H 1 1
7 8277 1 1 46 CYS HA H 7.632 7.521 1.359 1.00 . A A . 46 CYS HA 1 1
7 8278 1 1 46 CYS HB2 H 9.922 8.748 2.904 1.00 . A A . 46 CYS HB2 1 1
7 8279 1 1 46 CYS HB3 H 9.255 9.507 1.467 1.00 . A A . 46 CYS HB3 1 1
7 8280 1 1 46 CYS N N 8.829 6.371 2.604 1.00 . A A . 46 CYS N 1 1
7 8281 1 1 46 CYS O O 10.623 7.826 0.310 1.00 . A A . 46 CYS O 1 1
7 8282 1 1 46 CYS SG S 7.709 9.645 3.244 1.00 . A A . 46 CYS SG 1 1
7 8283 1 1 47 HIS C C 8.914 7.092 -2.680 1.00 . A A . 47 HIS C 1 1
7 8284 1 1 47 HIS CA C 9.633 6.129 -1.725 1.00 . A A . 47 HIS CA 1 1
7 8285 1 1 47 HIS CB C 9.587 4.616 -2.052 1.00 . A A . 47 HIS CB 1 1
7 8286 1 1 47 HIS CD2 C 7.750 3.365 -3.320 1.00 . A A . 47 HIS CD2 1 1
7 8287 1 1 47 HIS CE1 C 6.057 3.673 -1.969 1.00 . A A . 47 HIS CE1 1 1
7 8288 1 1 47 HIS CG C 8.223 3.963 -2.180 1.00 . A A . 47 HIS CG 1 1
7 8289 1 1 47 HIS H H 8.234 5.882 -0.142 1.00 . A A . 47 HIS H 1 1
7 8290 1 1 47 HIS HA H 10.688 6.411 -1.728 1.00 . A A . 47 HIS HA 1 1
7 8291 1 1 47 HIS HB2 H 10.130 4.464 -2.987 1.00 . A A . 47 HIS HB2 1 1
7 8292 1 1 47 HIS HB3 H 10.133 4.085 -1.271 1.00 . A A . 47 HIS HB3 1 1
7 8293 1 1 47 HIS HD1 H 7.175 4.456 -0.371 1.00 . A A . 47 HIS HD1 1 1
7 8294 1 1 47 HIS HD2 H 8.316 3.191 -4.225 1.00 . A A . 47 HIS HD2 1 1
7 8295 1 1 47 HIS HE1 H 5.050 3.731 -1.584 1.00 . A A . 47 HIS HE1 1 1
7 8296 1 1 47 HIS N N 9.079 6.360 -0.413 1.00 . A A . 47 HIS N 1 1
7 8297 1 1 47 HIS ND1 N 7.151 4.110 -1.324 1.00 . A A . 47 HIS ND1 1 1
7 8298 1 1 47 HIS NE2 N 6.369 3.218 -3.191 1.00 . A A . 47 HIS NE2 1 1
7 8299 1 1 47 HIS O O 8.978 8.305 -2.508 1.00 . A A . 47 HIS O 1 1
7 8300 1 1 48 GLN C C 5.998 7.436 -4.218 1.00 . A A . 48 GLN C 1 1
7 8301 1 1 48 GLN CA C 7.452 7.259 -4.682 1.00 . A A . 48 GLN CA 1 1
7 8302 1 1 48 GLN CB C 7.584 6.486 -6.004 1.00 . A A . 48 GLN CB 1 1
7 8303 1 1 48 GLN CD C 9.180 5.864 -7.860 1.00 . A A . 48 GLN CD 1 1
7 8304 1 1 48 GLN CG C 9.049 6.378 -6.430 1.00 . A A . 48 GLN CG 1 1
7 8305 1 1 48 GLN H H 8.157 5.562 -3.665 1.00 . A A . 48 GLN H 1 1
7 8306 1 1 48 GLN HA H 7.884 8.243 -4.851 1.00 . A A . 48 GLN HA 1 1
7 8307 1 1 48 GLN HB2 H 7.196 5.470 -5.903 1.00 . A A . 48 GLN HB2 1 1
7 8308 1 1 48 GLN HB3 H 7.019 7.012 -6.770 1.00 . A A . 48 GLN HB3 1 1
7 8309 1 1 48 GLN HE21 H 8.155 7.468 -8.614 1.00 . A A . 48 GLN HE21 1 1
7 8310 1 1 48 GLN HE22 H 8.719 6.275 -9.779 1.00 . A A . 48 GLN HE22 1 1
7 8311 1 1 48 GLN HG2 H 9.528 7.353 -6.359 1.00 . A A . 48 GLN HG2 1 1
7 8312 1 1 48 GLN HG3 H 9.552 5.684 -5.754 1.00 . A A . 48 GLN HG3 1 1
7 8313 1 1 48 GLN N N 8.214 6.554 -3.671 1.00 . A A . 48 GLN N 1 1
7 8314 1 1 48 GLN NE2 N 8.642 6.601 -8.828 1.00 . A A . 48 GLN NE2 1 1
7 8315 1 1 48 GLN O O 5.736 8.098 -3.212 1.00 . A A . 48 GLN O 1 1
7 8316 1 1 48 GLN OE1 O 9.758 4.809 -8.095 1.00 . A A . 48 GLN OE1 1 1
7 8317 1 1 49 ASP C C 3.149 8.311 -4.590 1.00 . A A . 49 ASP C 1 1
7 8318 1 1 49 ASP CA C 3.628 6.870 -4.841 1.00 . A A . 49 ASP CA 1 1
7 8319 1 1 49 ASP CB C 3.110 5.818 -3.848 1.00 . A A . 49 ASP CB 1 1
7 8320 1 1 49 ASP CG C 1.612 5.564 -3.959 1.00 . A A . 49 ASP CG 1 1
7 8321 1 1 49 ASP H H 5.414 6.197 -5.674 1.00 . A A . 49 ASP H 1 1
7 8322 1 1 49 ASP HA H 3.264 6.597 -5.832 1.00 . A A . 49 ASP HA 1 1
7 8323 1 1 49 ASP HB2 H 3.608 4.867 -4.042 1.00 . A A . 49 ASP HB2 1 1
7 8324 1 1 49 ASP HB3 H 3.355 6.130 -2.835 1.00 . A A . 49 ASP HB3 1 1
7 8325 1 1 49 ASP N N 5.078 6.752 -4.907 1.00 . A A . 49 ASP N 1 1
7 8326 1 1 49 ASP O O 3.630 9.225 -5.259 1.00 . A A . 49 ASP O 1 1
7 8327 1 1 49 ASP OD1 O 1.150 5.291 -5.086 1.00 . A A . 49 ASP OD1 1 1
7 8328 1 1 49 ASP OD2 O 0.958 5.679 -2.900 1.00 . A A . 49 ASP OD2 1 1
7 8329 1 1 50 CYS C C 1.525 10.327 -2.124 1.00 . A A . 50 CYS C 1 1
7 8330 1 1 50 CYS CA C 1.457 9.782 -3.540 1.00 . A A . 50 CYS CA 1 1
7 8331 1 1 50 CYS CB C -0.001 9.604 -3.988 1.00 . A A . 50 CYS CB 1 1
7 8332 1 1 50 CYS H H 1.749 7.734 -3.235 1.00 . A A . 50 CYS H 1 1
7 8333 1 1 50 CYS HA H 1.923 10.538 -4.156 1.00 . A A . 50 CYS HA 1 1
7 8334 1 1 50 CYS HB2 H -0.626 10.444 -3.702 1.00 . A A . 50 CYS HB2 1 1
7 8335 1 1 50 CYS HB3 H 0.015 9.567 -5.071 1.00 . A A . 50 CYS HB3 1 1
7 8336 1 1 50 CYS N N 2.160 8.516 -3.714 1.00 . A A . 50 CYS N 1 1
7 8337 1 1 50 CYS O O 1.999 9.653 -1.211 1.00 . A A . 50 CYS O 1 1
7 8338 1 1 50 CYS SG S -0.833 8.112 -3.405 1.00 . A A . 50 CYS SG 1 1
7 8339 1 1 51 VAL C C -0.569 12.930 -0.802 1.00 . A A . 51 VAL C 1 1
7 8340 1 1 51 VAL CA C 0.791 12.239 -0.708 1.00 . A A . 51 VAL CA 1 1
7 8341 1 1 51 VAL CB C 1.900 13.256 -0.386 1.00 . A A . 51 VAL CB 1 1
7 8342 1 1 51 VAL CG1 C 3.288 12.605 -0.424 1.00 . A A . 51 VAL CG1 1 1
7 8343 1 1 51 VAL CG2 C 1.835 14.489 -1.298 1.00 . A A . 51 VAL CG2 1 1
7 8344 1 1 51 VAL H H 0.687 12.038 -2.799 1.00 . A A . 51 VAL H 1 1
7 8345 1 1 51 VAL HA H 0.750 11.492 0.081 1.00 . A A . 51 VAL HA 1 1
7 8346 1 1 51 VAL HB H 1.746 13.612 0.633 1.00 . A A . 51 VAL HB 1 1
7 8347 1 1 51 VAL HG11 H 3.306 11.742 0.237 1.00 . A A . 51 VAL HG11 1 1
7 8348 1 1 51 VAL HG12 H 3.543 12.270 -1.427 1.00 . A A . 51 VAL HG12 1 1
7 8349 1 1 51 VAL HG13 H 4.036 13.323 -0.089 1.00 . A A . 51 VAL HG13 1 1
7 8350 1 1 51 VAL HG21 H 1.706 14.195 -2.339 1.00 . A A . 51 VAL HG21 1 1
7 8351 1 1 51 VAL HG22 H 0.992 15.119 -1.016 1.00 . A A . 51 VAL HG22 1 1
7 8352 1 1 51 VAL HG23 H 2.744 15.080 -1.194 1.00 . A A . 51 VAL HG23 1 1
7 8353 1 1 51 VAL N N 1.038 11.562 -1.969 1.00 . A A . 51 VAL N 1 1
7 8354 1 1 51 VAL O O -1.072 13.166 -1.903 1.00 . A A . 51 VAL O 1 1
7 8355 1 1 52 CYS C C -2.264 15.435 0.016 1.00 . A A . 52 CYS C 1 1
7 8356 1 1 52 CYS CA C -2.446 13.963 0.345 1.00 . A A . 52 CYS CA 1 1
7 8357 1 1 52 CYS CB C -3.169 13.844 1.682 1.00 . A A . 52 CYS CB 1 1
7 8358 1 1 52 CYS H H -0.697 13.099 1.215 1.00 . A A . 52 CYS H 1 1
7 8359 1 1 52 CYS HA H -3.091 13.511 -0.410 1.00 . A A . 52 CYS HA 1 1
7 8360 1 1 52 CYS HB2 H -2.664 14.421 2.454 1.00 . A A . 52 CYS HB2 1 1
7 8361 1 1 52 CYS HB3 H -4.154 14.279 1.533 1.00 . A A . 52 CYS HB3 1 1
7 8362 1 1 52 CYS N N -1.167 13.269 0.340 1.00 . A A . 52 CYS N 1 1
7 8363 1 1 52 CYS O O -1.217 16.016 0.297 1.00 . A A . 52 CYS O 1 1
7 8364 1 1 52 CYS SG S -3.422 12.165 2.270 1.00 . A A . 52 CYS SG 1 1
7 8365 1 1 53 GLU C C -3.846 18.166 0.552 1.00 . A A . 53 GLU C 1 1
7 8366 1 1 53 GLU CA C -3.364 17.482 -0.733 1.00 . A A . 53 GLU CA 1 1
7 8367 1 1 53 GLU CB C -4.266 17.805 -1.931 1.00 . A A . 53 GLU CB 1 1
7 8368 1 1 53 GLU CD C -4.497 17.547 -4.451 1.00 . A A . 53 GLU CD 1 1
7 8369 1 1 53 GLU CG C -3.781 17.073 -3.191 1.00 . A A . 53 GLU CG 1 1
7 8370 1 1 53 GLU H H -4.158 15.512 -0.685 1.00 . A A . 53 GLU H 1 1
7 8371 1 1 53 GLU HA H -2.362 17.853 -0.961 1.00 . A A . 53 GLU HA 1 1
7 8372 1 1 53 GLU HB2 H -5.294 17.515 -1.711 1.00 . A A . 53 GLU HB2 1 1
7 8373 1 1 53 GLU HB3 H -4.244 18.879 -2.119 1.00 . A A . 53 GLU HB3 1 1
7 8374 1 1 53 GLU HG2 H -2.713 17.252 -3.312 1.00 . A A . 53 GLU HG2 1 1
7 8375 1 1 53 GLU HG3 H -3.947 16.001 -3.091 1.00 . A A . 53 GLU HG3 1 1
7 8376 1 1 53 GLU N N -3.312 16.045 -0.536 1.00 . A A . 53 GLU N 1 1
7 8377 1 1 53 GLU O O -4.319 17.500 1.474 1.00 . A A . 53 GLU O 1 1
7 8378 1 1 53 GLU OE1 O -5.693 17.889 -4.336 1.00 . A A . 53 GLU OE1 1 1
7 8379 1 1 53 GLU OE2 O -3.835 17.549 -5.513 1.00 . A A . 53 GLU OE2 1 1
7 8380 1 1 54 GLU C C -4.404 19.873 2.981 1.00 . A A . 54 GLU C 1 1
7 8381 1 1 54 GLU CA C -4.239 20.441 1.562 1.00 . A A . 54 GLU CA 1 1
7 8382 1 1 54 GLU CB C -5.555 21.012 1.022 1.00 . A A . 54 GLU CB 1 1
7 8383 1 1 54 GLU CD C -6.746 22.257 -0.814 1.00 . A A . 54 GLU CD 1 1
7 8384 1 1 54 GLU CG C -5.403 21.716 -0.333 1.00 . A A . 54 GLU CG 1 1
7 8385 1 1 54 GLU H H -3.282 19.919 -0.228 1.00 . A A . 54 GLU H 1 1
7 8386 1 1 54 GLU HA H -3.531 21.267 1.639 1.00 . A A . 54 GLU HA 1 1
7 8387 1 1 54 GLU HB2 H -6.255 20.188 0.910 1.00 . A A . 54 GLU HB2 1 1
7 8388 1 1 54 GLU HB3 H -5.963 21.723 1.742 1.00 . A A . 54 GLU HB3 1 1
7 8389 1 1 54 GLU HG2 H -4.695 22.539 -0.239 1.00 . A A . 54 GLU HG2 1 1
7 8390 1 1 54 GLU HG3 H -5.040 21.019 -1.087 1.00 . A A . 54 GLU HG3 1 1
7 8391 1 1 54 GLU N N -3.703 19.497 0.584 1.00 . A A . 54 GLU N 1 1
7 8392 1 1 54 GLU O O -5.443 20.052 3.610 1.00 . A A . 54 GLU O 1 1
7 8393 1 1 54 GLU OE1 O -7.625 21.415 -1.099 1.00 . A A . 54 GLU OE1 1 1
7 8394 1 1 54 GLU OE2 O -6.871 23.499 -0.881 1.00 . A A . 54 GLU OE2 1 1
7 8395 1 1 55 GLY C C -4.546 17.802 5.178 1.00 . A A . 55 GLY C 1 1
7 8396 1 1 55 GLY CA C -3.323 18.660 4.836 1.00 . A A . 55 GLY CA 1 1
7 8397 1 1 55 GLY H H -2.554 19.080 2.898 1.00 . A A . 55 GLY H 1 1
7 8398 1 1 55 GLY HA2 H -2.434 18.037 4.927 1.00 . A A . 55 GLY HA2 1 1
7 8399 1 1 55 GLY HA3 H -3.251 19.477 5.554 1.00 . A A . 55 GLY HA3 1 1
7 8400 1 1 55 GLY N N -3.358 19.219 3.492 1.00 . A A . 55 GLY N 1 1
7 8401 1 1 55 GLY O O -4.994 17.811 6.323 1.00 . A A . 55 GLY O 1 1
7 8402 1 1 56 PHE C C -5.676 14.958 5.374 1.00 . A A . 56 PHE C 1 1
7 8403 1 1 56 PHE CA C -6.165 16.116 4.498 1.00 . A A . 56 PHE CA 1 1
7 8404 1 1 56 PHE CB C -6.716 15.537 3.193 1.00 . A A . 56 PHE CB 1 1
7 8405 1 1 56 PHE CD1 C -7.687 17.779 2.429 1.00 . A A . 56 PHE CD1 1 1
7 8406 1 1 56 PHE CD2 C -7.195 16.061 0.781 1.00 . A A . 56 PHE CD2 1 1
7 8407 1 1 56 PHE CE1 C -8.241 18.583 1.417 1.00 . A A . 56 PHE CE1 1 1
7 8408 1 1 56 PHE CE2 C -7.654 16.904 -0.240 1.00 . A A . 56 PHE CE2 1 1
7 8409 1 1 56 PHE CG C -7.206 16.492 2.121 1.00 . A A . 56 PHE CG 1 1
7 8410 1 1 56 PHE CZ C -8.204 18.156 0.078 1.00 . A A . 56 PHE CZ 1 1
7 8411 1 1 56 PHE H H -4.719 17.109 3.266 1.00 . A A . 56 PHE H 1 1
7 8412 1 1 56 PHE HA H -6.953 16.642 5.033 1.00 . A A . 56 PHE HA 1 1
7 8413 1 1 56 PHE HB2 H -5.912 14.956 2.755 1.00 . A A . 56 PHE HB2 1 1
7 8414 1 1 56 PHE HB3 H -7.523 14.855 3.445 1.00 . A A . 56 PHE HB3 1 1
7 8415 1 1 56 PHE HD1 H -7.605 18.183 3.427 1.00 . A A . 56 PHE HD1 1 1
7 8416 1 1 56 PHE HD2 H -6.822 15.082 0.517 1.00 . A A . 56 PHE HD2 1 1
7 8417 1 1 56 PHE HE1 H -8.636 19.559 1.659 1.00 . A A . 56 PHE HE1 1 1
7 8418 1 1 56 PHE HE2 H -7.574 16.575 -1.266 1.00 . A A . 56 PHE HE2 1 1
7 8419 1 1 56 PHE HZ H -8.571 18.804 -0.707 1.00 . A A . 56 PHE HZ 1 1
7 8420 1 1 56 PHE N N -5.071 17.037 4.217 1.00 . A A . 56 PHE N 1 1
7 8421 1 1 56 PHE O O -4.477 14.675 5.414 1.00 . A A . 56 PHE O 1 1
7 8422 1 1 57 TYR C C -6.834 11.848 6.007 1.00 . A A . 57 TYR C 1 1
7 8423 1 1 57 TYR CA C -6.335 13.053 6.790 1.00 . A A . 57 TYR CA 1 1
7 8424 1 1 57 TYR CB C -7.029 13.089 8.151 1.00 . A A . 57 TYR CB 1 1
7 8425 1 1 57 TYR CD1 C -6.893 15.499 8.882 1.00 . A A . 57 TYR CD1 1 1
7 8426 1 1 57 TYR CD2 C -5.574 13.838 10.076 1.00 . A A . 57 TYR CD2 1 1
7 8427 1 1 57 TYR CE1 C -6.437 16.503 9.744 1.00 . A A . 57 TYR CE1 1 1
7 8428 1 1 57 TYR CE2 C -5.099 14.851 10.931 1.00 . A A . 57 TYR CE2 1 1
7 8429 1 1 57 TYR CG C -6.501 14.163 9.072 1.00 . A A . 57 TYR CG 1 1
7 8430 1 1 57 TYR CZ C -5.540 16.177 10.774 1.00 . A A . 57 TYR CZ 1 1
7 8431 1 1 57 TYR H H -7.592 14.526 5.960 1.00 . A A . 57 TYR H 1 1
7 8432 1 1 57 TYR HA H -5.263 12.964 6.953 1.00 . A A . 57 TYR HA 1 1
7 8433 1 1 57 TYR HB2 H -8.100 13.233 8.010 1.00 . A A . 57 TYR HB2 1 1
7 8434 1 1 57 TYR HB3 H -6.891 12.119 8.630 1.00 . A A . 57 TYR HB3 1 1
7 8435 1 1 57 TYR HD1 H -7.535 15.763 8.059 1.00 . A A . 57 TYR HD1 1 1
7 8436 1 1 57 TYR HD2 H -5.207 12.818 10.152 1.00 . A A . 57 TYR HD2 1 1
7 8437 1 1 57 TYR HE1 H -6.788 17.517 9.584 1.00 . A A . 57 TYR HE1 1 1
7 8438 1 1 57 TYR HE2 H -4.385 14.626 11.707 1.00 . A A . 57 TYR HE2 1 1
7 8439 1 1 57 TYR HH H -5.471 17.997 11.473 1.00 . A A . 57 TYR HH 1 1
7 8440 1 1 57 TYR N N -6.613 14.266 6.034 1.00 . A A . 57 TYR N 1 1
7 8441 1 1 57 TYR O O -7.866 11.929 5.338 1.00 . A A . 57 TYR O 1 1
7 8442 1 1 57 TYR OH O -5.012 17.159 11.557 1.00 . A A . 57 TYR OH 1 1
7 8443 1 1 58 ARG C C -7.633 8.887 6.304 1.00 . A A . 58 ARG C 1 1
7 8444 1 1 58 ARG CA C -6.499 9.482 5.468 1.00 . A A . 58 ARG CA 1 1
7 8445 1 1 58 ARG CB C -5.302 8.524 5.344 1.00 . A A . 58 ARG CB 1 1
7 8446 1 1 58 ARG CD C -2.889 8.241 4.672 1.00 . A A . 58 ARG CD 1 1
7 8447 1 1 58 ARG CG C -4.005 9.249 4.956 1.00 . A A . 58 ARG CG 1 1
7 8448 1 1 58 ARG CZ C -2.757 6.254 3.133 1.00 . A A . 58 ARG CZ 1 1
7 8449 1 1 58 ARG H H -5.299 10.747 6.720 1.00 . A A . 58 ARG H 1 1
7 8450 1 1 58 ARG HA H -6.850 9.692 4.457 1.00 . A A . 58 ARG HA 1 1
7 8451 1 1 58 ARG HB2 H -5.138 7.998 6.283 1.00 . A A . 58 ARG HB2 1 1
7 8452 1 1 58 ARG HB3 H -5.547 7.780 4.584 1.00 . A A . 58 ARG HB3 1 1
7 8453 1 1 58 ARG HD2 H -1.959 8.798 4.565 1.00 . A A . 58 ARG HD2 1 1
7 8454 1 1 58 ARG HD3 H -2.816 7.568 5.525 1.00 . A A . 58 ARG HD3 1 1
7 8455 1 1 58 ARG HE H -3.466 8.083 2.642 1.00 . A A . 58 ARG HE 1 1
7 8456 1 1 58 ARG HG2 H -4.168 9.859 4.070 1.00 . A A . 58 ARG HG2 1 1
7 8457 1 1 58 ARG HG3 H -3.683 9.900 5.774 1.00 . A A . 58 ARG HG3 1 1
7 8458 1 1 58 ARG HH11 H -2.222 5.705 5.040 1.00 . A A . 58 ARG HH11 1 1
7 8459 1 1 58 ARG HH12 H -2.023 4.481 3.833 1.00 . A A . 58 ARG HH12 1 1
7 8460 1 1 58 ARG HH21 H -3.219 6.423 1.148 1.00 . A A . 58 ARG HH21 1 1
7 8461 1 1 58 ARG HH22 H -2.631 4.858 1.641 1.00 . A A . 58 ARG HH22 1 1
7 8462 1 1 58 ARG N N -6.109 10.732 6.106 1.00 . A A . 58 ARG N 1 1
7 8463 1 1 58 ARG NE N -3.112 7.520 3.410 1.00 . A A . 58 ARG NE 1 1
7 8464 1 1 58 ARG NH1 N -2.293 5.423 4.072 1.00 . A A . 58 ARG NH1 1 1
7 8465 1 1 58 ARG NH2 N -2.876 5.806 1.880 1.00 . A A . 58 ARG NH2 1 1
7 8466 1 1 58 ARG O O -7.378 8.383 7.399 1.00 . A A . 58 ARG O 1 1
7 8467 1 1 59 ASN C C -10.065 7.259 7.187 1.00 . A A . 59 ASN C 1 1
7 8468 1 1 59 ASN CA C -10.072 8.676 6.597 1.00 . A A . 59 ASN CA 1 1
7 8469 1 1 59 ASN CB C -11.349 9.035 5.821 1.00 . A A . 59 ASN CB 1 1
7 8470 1 1 59 ASN CG C -11.747 8.058 4.717 1.00 . A A . 59 ASN CG 1 1
7 8471 1 1 59 ASN H H -8.998 9.390 4.892 1.00 . A A . 59 ASN H 1 1
7 8472 1 1 59 ASN HA H -10.068 9.365 7.437 1.00 . A A . 59 ASN HA 1 1
7 8473 1 1 59 ASN HB2 H -12.169 9.090 6.535 1.00 . A A . 59 ASN HB2 1 1
7 8474 1 1 59 ASN HB3 H -11.228 10.025 5.381 1.00 . A A . 59 ASN HB3 1 1
7 8475 1 1 59 ASN HD21 H -13.568 8.943 4.566 1.00 . A A . 59 ASN HD21 1 1
7 8476 1 1 59 ASN HD22 H -13.292 7.567 3.502 1.00 . A A . 59 ASN HD22 1 1
7 8477 1 1 59 ASN N N -8.874 8.990 5.820 1.00 . A A . 59 ASN N 1 1
7 8478 1 1 59 ASN ND2 N -12.975 8.190 4.226 1.00 . A A . 59 ASN ND2 1 1
7 8479 1 1 59 ASN O O -10.361 7.079 8.368 1.00 . A A . 59 ASN O 1 1
7 8480 1 1 59 ASN OD1 O -10.970 7.207 4.287 1.00 . A A . 59 ASN OD1 1 1
7 8481 1 1 60 LYS C C -8.704 4.098 5.775 1.00 . A A . 60 LYS C 1 1
7 8482 1 1 60 LYS CA C -9.568 4.870 6.775 1.00 . A A . 60 LYS CA 1 1
7 8483 1 1 60 LYS CB C -10.951 4.221 6.976 1.00 . A A . 60 LYS CB 1 1
7 8484 1 1 60 LYS CD C -13.277 3.757 5.956 1.00 . A A . 60 LYS CD 1 1
7 8485 1 1 60 LYS CE C -13.587 2.594 6.911 1.00 . A A . 60 LYS CE 1 1
7 8486 1 1 60 LYS CG C -11.786 4.035 5.696 1.00 . A A . 60 LYS CG 1 1
7 8487 1 1 60 LYS H H -9.565 6.517 5.407 1.00 . A A . 60 LYS H 1 1
7 8488 1 1 60 LYS HA H -9.047 4.841 7.733 1.00 . A A . 60 LYS HA 1 1
7 8489 1 1 60 LYS HB2 H -10.789 3.241 7.424 1.00 . A A . 60 LYS HB2 1 1
7 8490 1 1 60 LYS HB3 H -11.514 4.831 7.682 1.00 . A A . 60 LYS HB3 1 1
7 8491 1 1 60 LYS HD2 H -13.761 4.658 6.328 1.00 . A A . 60 LYS HD2 1 1
7 8492 1 1 60 LYS HD3 H -13.731 3.525 4.991 1.00 . A A . 60 LYS HD3 1 1
7 8493 1 1 60 LYS HE2 H -14.634 2.317 6.774 1.00 . A A . 60 LYS HE2 1 1
7 8494 1 1 60 LYS HE3 H -12.968 1.727 6.679 1.00 . A A . 60 LYS HE3 1 1
7 8495 1 1 60 LYS HG2 H -11.729 4.933 5.076 1.00 . A A . 60 LYS HG2 1 1
7 8496 1 1 60 LYS HG3 H -11.378 3.200 5.126 1.00 . A A . 60 LYS HG3 1 1
7 8497 1 1 60 LYS HZ1 H -13.852 3.867 8.503 1.00 . A A . 60 LYS HZ1 1 1
7 8498 1 1 60 LYS HZ2 H -13.874 2.275 8.922 1.00 . A A . 60 LYS HZ2 1 1
7 8499 1 1 60 LYS HZ3 H -12.447 3.021 8.566 1.00 . A A . 60 LYS HZ3 1 1
7 8500 1 1 60 LYS N N -9.697 6.265 6.379 1.00 . A A . 60 LYS N 1 1
7 8501 1 1 60 LYS NZ N -13.426 2.965 8.331 1.00 . A A . 60 LYS NZ 1 1
7 8502 1 1 60 LYS O O -7.814 3.352 6.171 1.00 . A A . 60 LYS O 1 1
7 8503 1 1 61 ASP C C -8.033 4.362 2.239 1.00 . A A . 61 ASP C 1 1
7 8504 1 1 61 ASP CA C -8.401 3.459 3.409 1.00 . A A . 61 ASP CA 1 1
7 8505 1 1 61 ASP CB C -9.436 2.415 2.970 1.00 . A A . 61 ASP CB 1 1
7 8506 1 1 61 ASP CG C -8.969 1.608 1.760 1.00 . A A . 61 ASP CG 1 1
7 8507 1 1 61 ASP H H -9.708 4.919 4.223 1.00 . A A . 61 ASP H 1 1
7 8508 1 1 61 ASP HA H -7.503 2.941 3.749 1.00 . A A . 61 ASP HA 1 1
7 8509 1 1 61 ASP HB2 H -9.637 1.728 3.791 1.00 . A A . 61 ASP HB2 1 1
7 8510 1 1 61 ASP HB3 H -10.359 2.935 2.703 1.00 . A A . 61 ASP HB3 1 1
7 8511 1 1 61 ASP N N -8.979 4.267 4.476 1.00 . A A . 61 ASP N 1 1
7 8512 1 1 61 ASP O O -8.830 4.515 1.321 1.00 . A A . 61 ASP O 1 1
7 8513 1 1 61 ASP OD1 O -7.769 1.257 1.738 1.00 . A A . 61 ASP OD1 1 1
7 8514 1 1 61 ASP OD2 O -9.820 1.364 0.878 1.00 . A A . 61 ASP OD2 1 1
7 8515 1 1 62 ASP C C -7.253 7.201 1.074 1.00 . A A . 62 ASP C 1 1
7 8516 1 1 62 ASP CA C -6.337 5.994 1.363 1.00 . A A . 62 ASP CA 1 1
7 8517 1 1 62 ASP CB C -5.888 5.336 0.042 1.00 . A A . 62 ASP CB 1 1
7 8518 1 1 62 ASP CG C -5.098 6.267 -0.883 1.00 . A A . 62 ASP CG 1 1
7 8519 1 1 62 ASP H H -6.245 4.730 3.051 1.00 . A A . 62 ASP H 1 1
7 8520 1 1 62 ASP HA H -5.453 6.406 1.848 1.00 . A A . 62 ASP HA 1 1
7 8521 1 1 62 ASP HB2 H -5.249 4.482 0.270 1.00 . A A . 62 ASP HB2 1 1
7 8522 1 1 62 ASP HB3 H -6.767 4.970 -0.489 1.00 . A A . 62 ASP HB3 1 1
7 8523 1 1 62 ASP N N -6.835 4.947 2.260 1.00 . A A . 62 ASP N 1 1
7 8524 1 1 62 ASP O O -6.719 8.212 0.631 1.00 . A A . 62 ASP O 1 1
7 8525 1 1 62 ASP OD1 O -4.006 6.696 -0.454 1.00 . A A . 62 ASP OD1 1 1
7 8526 1 1 62 ASP OD2 O -5.566 6.497 -2.020 1.00 . A A . 62 ASP OD2 1 1
7 8527 1 1 63 LYS C C -8.999 9.504 1.863 1.00 . A A . 63 LYS C 1 1
7 8528 1 1 63 LYS CA C -9.446 8.301 1.025 1.00 . A A . 63 LYS CA 1 1
7 8529 1 1 63 LYS CB C -10.955 8.013 1.210 1.00 . A A . 63 LYS CB 1 1
7 8530 1 1 63 LYS CD C -11.263 5.841 -0.078 1.00 . A A . 63 LYS CD 1 1
7 8531 1 1 63 LYS CE C -11.864 4.434 -0.029 1.00 . A A . 63 LYS CE 1 1
7 8532 1 1 63 LYS CG C -11.441 6.555 1.264 1.00 . A A . 63 LYS CG 1 1
7 8533 1 1 63 LYS H H -9.007 6.301 1.584 1.00 . A A . 63 LYS H 1 1
7 8534 1 1 63 LYS HA H -9.316 8.536 -0.026 1.00 . A A . 63 LYS HA 1 1
7 8535 1 1 63 LYS HB2 H -11.297 8.496 2.120 1.00 . A A . 63 LYS HB2 1 1
7 8536 1 1 63 LYS HB3 H -11.486 8.515 0.399 1.00 . A A . 63 LYS HB3 1 1
7 8537 1 1 63 LYS HD2 H -11.749 6.412 -0.873 1.00 . A A . 63 LYS HD2 1 1
7 8538 1 1 63 LYS HD3 H -10.201 5.773 -0.296 1.00 . A A . 63 LYS HD3 1 1
7 8539 1 1 63 LYS HE2 H -11.490 3.900 0.844 1.00 . A A . 63 LYS HE2 1 1
7 8540 1 1 63 LYS HE3 H -12.951 4.505 0.037 1.00 . A A . 63 LYS HE3 1 1
7 8541 1 1 63 LYS HG2 H -10.950 6.006 2.071 1.00 . A A . 63 LYS HG2 1 1
7 8542 1 1 63 LYS HG3 H -12.507 6.573 1.494 1.00 . A A . 63 LYS HG3 1 1
7 8543 1 1 63 LYS HZ1 H -11.750 4.174 -2.061 1.00 . A A . 63 LYS HZ1 1 1
7 8544 1 1 63 LYS HZ2 H -10.507 3.486 -1.225 1.00 . A A . 63 LYS HZ2 1 1
7 8545 1 1 63 LYS HZ3 H -11.989 2.770 -1.219 1.00 . A A . 63 LYS HZ3 1 1
7 8546 1 1 63 LYS N N -8.575 7.166 1.305 1.00 . A A . 63 LYS N 1 1
7 8547 1 1 63 LYS NZ N -11.503 3.656 -1.227 1.00 . A A . 63 LYS NZ 1 1
7 8548 1 1 63 LYS O O -9.276 9.558 3.064 1.00 . A A . 63 LYS O 1 1
7 8549 1 1 64 CYS C C -8.765 12.790 1.730 1.00 . A A . 64 CYS C 1 1
7 8550 1 1 64 CYS CA C -7.803 11.634 1.950 1.00 . A A . 64 CYS CA 1 1
7 8551 1 1 64 CYS CB C -6.359 11.960 1.571 1.00 . A A . 64 CYS CB 1 1
7 8552 1 1 64 CYS H H -8.024 10.307 0.275 1.00 . A A . 64 CYS H 1 1
7 8553 1 1 64 CYS HA H -7.781 11.406 3.010 1.00 . A A . 64 CYS HA 1 1
7 8554 1 1 64 CYS HB2 H -5.930 11.117 1.040 1.00 . A A . 64 CYS HB2 1 1
7 8555 1 1 64 CYS HB3 H -6.300 12.824 0.911 1.00 . A A . 64 CYS HB3 1 1
7 8556 1 1 64 CYS N N -8.290 10.454 1.247 1.00 . A A . 64 CYS N 1 1
7 8557 1 1 64 CYS O O -8.863 13.301 0.617 1.00 . A A . 64 CYS O 1 1
7 8558 1 1 64 CYS SG S -5.338 12.239 3.034 1.00 . A A . 64 CYS SG 1 1
7 8559 1 1 65 VAL C C -10.778 14.951 3.921 1.00 . A A . 65 VAL C 1 1
7 8560 1 1 65 VAL CA C -10.613 14.119 2.646 1.00 . A A . 65 VAL CA 1 1
7 8561 1 1 65 VAL CB C -11.897 13.335 2.299 1.00 . A A . 65 VAL CB 1 1
7 8562 1 1 65 VAL CG1 C -12.065 13.148 0.787 1.00 . A A . 65 VAL CG1 1 1
7 8563 1 1 65 VAL CG2 C -11.920 11.956 2.973 1.00 . A A . 65 VAL CG2 1 1
7 8564 1 1 65 VAL H H -9.346 12.737 3.671 1.00 . A A . 65 VAL H 1 1
7 8565 1 1 65 VAL HA H -10.418 14.828 1.839 1.00 . A A . 65 VAL HA 1 1
7 8566 1 1 65 VAL HB H -12.762 13.909 2.637 1.00 . A A . 65 VAL HB 1 1
7 8567 1 1 65 VAL HG11 H -12.028 14.116 0.286 1.00 . A A . 65 VAL HG11 1 1
7 8568 1 1 65 VAL HG12 H -11.281 12.505 0.386 1.00 . A A . 65 VAL HG12 1 1
7 8569 1 1 65 VAL HG13 H -13.030 12.685 0.586 1.00 . A A . 65 VAL HG13 1 1
7 8570 1 1 65 VAL HG21 H -11.638 12.040 4.024 1.00 . A A . 65 VAL HG21 1 1
7 8571 1 1 65 VAL HG22 H -12.918 11.533 2.886 1.00 . A A . 65 VAL HG22 1 1
7 8572 1 1 65 VAL HG23 H -11.225 11.277 2.482 1.00 . A A . 65 VAL HG23 1 1
7 8573 1 1 65 VAL N N -9.497 13.186 2.773 1.00 . A A . 65 VAL N 1 1
7 8574 1 1 65 VAL O O -11.614 14.656 4.774 1.00 . A A . 65 VAL O 1 1
7 8575 1 1 66 SER C C -9.827 16.051 6.485 1.00 . A A . 66 SER C 1 1
7 8576 1 1 66 SER CA C -9.947 16.895 5.203 1.00 . A A . 66 SER CA 1 1
7 8577 1 1 66 SER CB C -11.196 17.804 5.204 1.00 . A A . 66 SER CB 1 1
7 8578 1 1 66 SER H H -9.406 16.251 3.244 1.00 . A A . 66 SER H 1 1
7 8579 1 1 66 SER HA H -9.070 17.536 5.136 1.00 . A A . 66 SER HA 1 1
7 8580 1 1 66 SER HB2 H -11.220 18.364 4.266 1.00 . A A . 66 SER HB2 1 1
7 8581 1 1 66 SER HB3 H -12.098 17.192 5.260 1.00 . A A . 66 SER HB3 1 1
7 8582 1 1 66 SER HG H -11.940 19.351 6.146 1.00 . A A . 66 SER HG 1 1
7 8583 1 1 66 SER N N -10.023 16.050 4.015 1.00 . A A . 66 SER N 1 1
7 8584 1 1 66 SER O O -9.381 14.904 6.452 1.00 . A A . 66 SER O 1 1
7 8585 1 1 66 SER OG O -11.205 18.732 6.274 1.00 . A A . 66 SER OG 1 1
7 8586 1 1 67 ALA C C -11.801 15.648 9.081 1.00 . A A . 67 ALA C 1 1
7 8587 1 1 67 ALA CA C -10.332 16.033 8.917 1.00 . A A . 67 ALA CA 1 1
7 8588 1 1 67 ALA CB C -9.977 17.033 10.012 1.00 . A A . 67 ALA CB 1 1
7 8589 1 1 67 ALA H H -10.409 17.644 7.522 1.00 . A A . 67 ALA H 1 1
7 8590 1 1 67 ALA HA H -9.701 15.151 9.018 1.00 . A A . 67 ALA HA 1 1
7 8591 1 1 67 ALA HB1 H -8.982 17.426 9.842 1.00 . A A . 67 ALA HB1 1 1
7 8592 1 1 67 ALA HB2 H -10.689 17.858 9.998 1.00 . A A . 67 ALA HB2 1 1
7 8593 1 1 67 ALA HB3 H -10.017 16.533 10.979 1.00 . A A . 67 ALA HB3 1 1
7 8594 1 1 67 ALA N N -10.146 16.667 7.620 1.00 . A A . 67 ALA N 1 1
7 8595 1 1 67 ALA O O -12.154 14.700 9.774 1.00 . A A . 67 ALA O 1 1
7 8596 1 1 68 GLU C C -14.653 15.035 8.243 1.00 . A A . 68 GLU C 1 1
7 8597 1 1 68 GLU CA C -14.102 16.409 8.633 1.00 . A A . 68 GLU CA 1 1
7 8598 1 1 68 GLU CB C -14.684 17.565 7.812 1.00 . A A . 68 GLU CB 1 1
7 8599 1 1 68 GLU CD C -14.382 20.001 7.218 1.00 . A A . 68 GLU CD 1 1
7 8600 1 1 68 GLU CG C -14.079 18.917 8.246 1.00 . A A . 68 GLU CG 1 1
7 8601 1 1 68 GLU H H -12.293 17.166 7.862 1.00 . A A . 68 GLU H 1 1
7 8602 1 1 68 GLU HA H -14.328 16.583 9.687 1.00 . A A . 68 GLU HA 1 1
7 8603 1 1 68 GLU HB2 H -14.471 17.396 6.754 1.00 . A A . 68 GLU HB2 1 1
7 8604 1 1 68 GLU HB3 H -15.767 17.597 7.943 1.00 . A A . 68 GLU HB3 1 1
7 8605 1 1 68 GLU HG2 H -14.498 19.203 9.211 1.00 . A A . 68 GLU HG2 1 1
7 8606 1 1 68 GLU HG3 H -12.991 18.885 8.365 1.00 . A A . 68 GLU HG3 1 1
7 8607 1 1 68 GLU N N -12.667 16.441 8.454 1.00 . A A . 68 GLU N 1 1
7 8608 1 1 68 GLU O O -15.359 14.391 9.021 1.00 . A A . 68 GLU O 1 1
7 8609 1 1 68 GLU OE1 O -13.572 20.108 6.269 1.00 . A A . 68 GLU OE1 1 1
7 8610 1 1 68 GLU OE2 O -15.413 20.684 7.388 1.00 . A A . 68 GLU OE2 1 1
7 8611 1 1 69 ASP C C -14.032 12.164 7.556 1.00 . A A . 69 ASP C 1 1
7 8612 1 1 69 ASP CA C -14.686 13.210 6.655 1.00 . A A . 69 ASP CA 1 1
7 8613 1 1 69 ASP CB C -14.365 12.944 5.188 1.00 . A A . 69 ASP CB 1 1
7 8614 1 1 69 ASP CG C -14.927 11.589 4.761 1.00 . A A . 69 ASP CG 1 1
7 8615 1 1 69 ASP H H -13.661 15.074 6.460 1.00 . A A . 69 ASP H 1 1
7 8616 1 1 69 ASP HA H -15.768 13.130 6.769 1.00 . A A . 69 ASP HA 1 1
7 8617 1 1 69 ASP HB2 H -14.791 13.729 4.561 1.00 . A A . 69 ASP HB2 1 1
7 8618 1 1 69 ASP HB3 H -13.288 12.948 5.069 1.00 . A A . 69 ASP HB3 1 1
7 8619 1 1 69 ASP N N -14.286 14.549 7.053 1.00 . A A . 69 ASP N 1 1
7 8620 1 1 69 ASP O O -14.663 11.163 7.859 1.00 . A A . 69 ASP O 1 1
7 8621 1 1 69 ASP OD1 O -14.202 10.584 4.931 1.00 . A A . 69 ASP OD1 1 1
7 8622 1 1 69 ASP OD2 O -16.078 11.583 4.276 1.00 . A A . 69 ASP OD2 1 1
7 8623 1 1 70 CYS C C -12.998 11.401 10.272 1.00 . A A . 70 CYS C 1 1
7 8624 1 1 70 CYS CA C -12.150 11.521 8.994 1.00 . A A . 70 CYS CA 1 1
7 8625 1 1 70 CYS CB C -10.705 11.981 9.247 1.00 . A A . 70 CYS CB 1 1
7 8626 1 1 70 CYS H H -12.333 13.242 7.742 1.00 . A A . 70 CYS H 1 1
7 8627 1 1 70 CYS HA H -12.085 10.518 8.574 1.00 . A A . 70 CYS HA 1 1
7 8628 1 1 70 CYS HB2 H -10.047 11.461 8.554 1.00 . A A . 70 CYS HB2 1 1
7 8629 1 1 70 CYS HB3 H -10.605 13.038 9.033 1.00 . A A . 70 CYS HB3 1 1
7 8630 1 1 70 CYS N N -12.795 12.386 8.006 1.00 . A A . 70 CYS N 1 1
7 8631 1 1 70 CYS O O -13.168 10.301 10.793 1.00 . A A . 70 CYS O 1 1
7 8632 1 1 70 CYS SG S -10.056 11.741 10.918 1.00 . A A . 70 CYS SG 1 1
7 8633 1 1 71 GLU C C -15.766 11.613 11.546 1.00 . A A . 71 GLU C 1 1
7 8634 1 1 71 GLU CA C -14.518 12.440 11.881 1.00 . A A . 71 GLU CA 1 1
7 8635 1 1 71 GLU CB C -14.931 13.843 12.337 1.00 . A A . 71 GLU CB 1 1
7 8636 1 1 71 GLU CD C -14.167 16.068 13.304 1.00 . A A . 71 GLU CD 1 1
7 8637 1 1 71 GLU CG C -13.753 14.658 12.888 1.00 . A A . 71 GLU CG 1 1
7 8638 1 1 71 GLU H H -13.384 13.393 10.319 1.00 . A A . 71 GLU H 1 1
7 8639 1 1 71 GLU HA H -14.010 11.955 12.717 1.00 . A A . 71 GLU HA 1 1
7 8640 1 1 71 GLU HB2 H -15.403 14.377 11.514 1.00 . A A . 71 GLU HB2 1 1
7 8641 1 1 71 GLU HB3 H -15.660 13.728 13.140 1.00 . A A . 71 GLU HB3 1 1
7 8642 1 1 71 GLU HG2 H -13.347 14.144 13.760 1.00 . A A . 71 GLU HG2 1 1
7 8643 1 1 71 GLU HG3 H -12.974 14.746 12.135 1.00 . A A . 71 GLU HG3 1 1
7 8644 1 1 71 GLU N N -13.590 12.499 10.753 1.00 . A A . 71 GLU N 1 1
7 8645 1 1 71 GLU O O -16.190 10.785 12.347 1.00 . A A . 71 GLU O 1 1
7 8646 1 1 71 GLU OE1 O -15.353 16.410 13.104 1.00 . A A . 71 GLU OE1 1 1
7 8647 1 1 71 GLU OE2 O -13.281 16.785 13.819 1.00 . A A . 71 GLU OE2 1 1
7 8648 1 1 72 LEU C C -17.331 9.644 9.855 1.00 . A A . 72 LEU C 1 1
7 8649 1 1 72 LEU CA C -17.625 11.142 10.027 1.00 . A A . 72 LEU CA 1 1
7 8650 1 1 72 LEU CB C -18.214 11.738 8.737 1.00 . A A . 72 LEU CB 1 1
7 8651 1 1 72 LEU CD1 C -18.996 13.773 7.499 1.00 . A A . 72 LEU CD1 1 1
7 8652 1 1 72 LEU CD2 C -19.970 13.288 9.740 1.00 . A A . 72 LEU CD2 1 1
7 8653 1 1 72 LEU CG C -18.699 13.192 8.886 1.00 . A A . 72 LEU CG 1 1
7 8654 1 1 72 LEU H H -16.017 12.556 9.771 1.00 . A A . 72 LEU H 1 1
7 8655 1 1 72 LEU HA H -18.357 11.251 10.824 1.00 . A A . 72 LEU HA 1 1
7 8656 1 1 72 LEU HB2 H -17.453 11.703 7.958 1.00 . A A . 72 LEU HB2 1 1
7 8657 1 1 72 LEU HB3 H -19.054 11.121 8.415 1.00 . A A . 72 LEU HB3 1 1
7 8658 1 1 72 LEU HD11 H -18.095 13.755 6.886 1.00 . A A . 72 LEU HD11 1 1
7 8659 1 1 72 LEU HD12 H -19.774 13.188 7.006 1.00 . A A . 72 LEU HD12 1 1
7 8660 1 1 72 LEU HD13 H -19.331 14.806 7.594 1.00 . A A . 72 LEU HD13 1 1
7 8661 1 1 72 LEU HD21 H -20.757 12.666 9.316 1.00 . A A . 72 LEU HD21 1 1
7 8662 1 1 72 LEU HD22 H -19.770 12.968 10.759 1.00 . A A . 72 LEU HD22 1 1
7 8663 1 1 72 LEU HD23 H -20.313 14.323 9.772 1.00 . A A . 72 LEU HD23 1 1
7 8664 1 1 72 LEU HG H -17.920 13.799 9.347 1.00 . A A . 72 LEU HG 1 1
7 8665 1 1 72 LEU N N -16.401 11.857 10.398 1.00 . A A . 72 LEU N 1 1
7 8666 1 1 72 LEU O O -17.931 8.786 10.504 1.00 . A A . 72 LEU O 1 1
7 8667 1 1 73 ASP C C -16.665 6.881 8.763 1.00 . A A . 73 ASP C 1 1
7 8668 1 1 73 ASP CA C -15.817 8.123 8.503 1.00 . A A . 73 ASP CA 1 1
7 8669 1 1 73 ASP CB C -14.375 7.995 9.020 1.00 . A A . 73 ASP CB 1 1
7 8670 1 1 73 ASP CG C -13.670 6.788 8.418 1.00 . A A . 73 ASP CG 1 1
7 8671 1 1 73 ASP H H -15.972 10.198 8.533 1.00 . A A . 73 ASP H 1 1
7 8672 1 1 73 ASP HA H -15.745 8.215 7.418 1.00 . A A . 73 ASP HA 1 1
7 8673 1 1 73 ASP HB2 H -13.817 8.877 8.713 1.00 . A A . 73 ASP HB2 1 1
7 8674 1 1 73 ASP HB3 H -14.350 7.946 10.108 1.00 . A A . 73 ASP HB3 1 1
7 8675 1 1 73 ASP N N -16.387 9.380 8.955 1.00 . A A . 73 ASP N 1 1
7 8676 1 1 73 ASP O O -17.524 6.534 7.952 1.00 . A A . 73 ASP O 1 1
7 8677 1 1 73 ASP OD1 O -13.259 6.904 7.245 1.00 . A A . 73 ASP OD1 1 1
7 8678 1 1 73 ASP OD2 O -13.575 5.765 9.130 1.00 . A A . 73 ASP OD2 1 1
7 8679 1 1 74 ASN C C -18.428 4.921 10.638 1.00 . A A . 74 ASN C 1 1
7 8680 1 1 74 ASN CA C -16.990 4.862 10.112 1.00 . A A . 74 ASN CA 1 1
7 8681 1 1 74 ASN CB C -16.046 4.057 11.020 1.00 . A A . 74 ASN CB 1 1
7 8682 1 1 74 ASN CG C -16.226 2.550 10.841 1.00 . A A . 74 ASN CG 1 1
7 8683 1 1 74 ASN H H -15.772 6.566 10.544 1.00 . A A . 74 ASN H 1 1
7 8684 1 1 74 ASN HA H -17.019 4.339 9.154 1.00 . A A . 74 ASN HA 1 1
7 8685 1 1 74 ASN HB2 H -15.015 4.287 10.752 1.00 . A A . 74 ASN HB2 1 1
7 8686 1 1 74 ASN HB3 H -16.187 4.334 12.065 1.00 . A A . 74 ASN HB3 1 1
7 8687 1 1 74 ASN HD21 H -18.023 2.591 11.769 1.00 . A A . 74 ASN HD21 1 1
7 8688 1 1 74 ASN HD22 H -17.461 0.998 11.245 1.00 . A A . 74 ASN HD22 1 1
7 8689 1 1 74 ASN N N -16.421 6.183 9.873 1.00 . A A . 74 ASN N 1 1
7 8690 1 1 74 ASN ND2 N -17.328 1.993 11.331 1.00 . A A . 74 ASN ND2 1 1
7 8691 1 1 74 ASN O O -18.736 4.287 11.647 1.00 . A A . 74 ASN O 1 1
7 8692 1 1 74 ASN OD1 O -15.375 1.886 10.255 1.00 . A A . 74 ASN OD1 1 1
7 8693 1 1 75 MET C C -21.193 6.392 11.403 1.00 . A A . 75 MET C 1 1
7 8694 1 1 75 MET CA C -20.761 5.694 10.107 1.00 . A A . 75 MET CA 1 1
7 8695 1 1 75 MET CB C -21.376 4.290 9.982 1.00 . A A . 75 MET CB 1 1
7 8696 1 1 75 MET CE C -20.647 1.062 9.600 1.00 . A A . 75 MET CE 1 1
7 8697 1 1 75 MET CG C -21.054 3.643 8.627 1.00 . A A . 75 MET CG 1 1
7 8698 1 1 75 MET H H -18.929 6.145 9.134 1.00 . A A . 75 MET H 1 1
7 8699 1 1 75 MET HA H -21.153 6.292 9.283 1.00 . A A . 75 MET HA 1 1
7 8700 1 1 75 MET HB2 H -21.022 3.654 10.790 1.00 . A A . 75 MET HB2 1 1
7 8701 1 1 75 MET HB3 H -22.461 4.373 10.070 1.00 . A A . 75 MET HB3 1 1
7 8702 1 1 75 MET HE1 H -19.594 1.237 9.383 1.00 . A A . 75 MET HE1 1 1
7 8703 1 1 75 MET HE2 H -20.878 1.400 10.608 1.00 . A A . 75 MET HE2 1 1
7 8704 1 1 75 MET HE3 H -20.862 -0.002 9.521 1.00 . A A . 75 MET HE3 1 1
7 8705 1 1 75 MET HG2 H -21.501 4.254 7.843 1.00 . A A . 75 MET HG2 1 1
7 8706 1 1 75 MET HG3 H -19.978 3.617 8.465 1.00 . A A . 75 MET HG3 1 1
7 8707 1 1 75 MET N N -19.306 5.645 9.932 1.00 . A A . 75 MET N 1 1
7 8708 1 1 75 MET O O -21.936 7.369 11.366 1.00 . A A . 75 MET O 1 1
7 8709 1 1 75 MET SD S -21.662 1.952 8.398 1.00 . A A . 75 MET SD 1 1
7 8710 1 1 76 ASP C C -20.902 7.861 14.064 1.00 . A A . 76 ASP C 1 1
7 8711 1 1 76 ASP CA C -21.000 6.343 13.898 1.00 . A A . 76 ASP CA 1 1
7 8712 1 1 76 ASP CB C -19.999 5.660 14.840 1.00 . A A . 76 ASP CB 1 1
7 8713 1 1 76 ASP CG C -20.081 6.202 16.265 1.00 . A A . 76 ASP CG 1 1
7 8714 1 1 76 ASP H H -20.134 5.067 12.453 1.00 . A A . 76 ASP H 1 1
7 8715 1 1 76 ASP HA H -22.009 6.034 14.176 1.00 . A A . 76 ASP HA 1 1
7 8716 1 1 76 ASP HB2 H -20.191 4.586 14.859 1.00 . A A . 76 ASP HB2 1 1
7 8717 1 1 76 ASP HB3 H -18.987 5.824 14.465 1.00 . A A . 76 ASP HB3 1 1
7 8718 1 1 76 ASP N N -20.730 5.879 12.544 1.00 . A A . 76 ASP N 1 1
7 8719 1 1 76 ASP O O -21.622 8.415 14.892 1.00 . A A . 76 ASP O 1 1
7 8720 1 1 76 ASP OD1 O -21.098 5.906 16.928 1.00 . A A . 76 ASP OD1 1 1
7 8721 1 1 76 ASP OD2 O -19.121 6.897 16.663 1.00 . A A . 76 ASP OD2 1 1
7 8722 1 1 77 PHE C C -18.800 10.000 14.776 1.00 . A A . 77 PHE C 1 1
7 8723 1 1 77 PHE CA C -19.596 9.893 13.481 1.00 . A A . 77 PHE CA 1 1
7 8724 1 1 77 PHE CB C -20.764 10.890 13.399 1.00 . A A . 77 PHE CB 1 1
7 8725 1 1 77 PHE CD1 C -19.097 12.859 13.453 1.00 . A A . 77 PHE CD1 1 1
7 8726 1 1 77 PHE CD2 C -21.481 13.291 13.650 1.00 . A A . 77 PHE CD2 1 1
7 8727 1 1 77 PHE CE1 C -18.837 14.230 13.623 1.00 . A A . 77 PHE CE1 1 1
7 8728 1 1 77 PHE CE2 C -21.220 14.661 13.822 1.00 . A A . 77 PHE CE2 1 1
7 8729 1 1 77 PHE CG C -20.423 12.375 13.496 1.00 . A A . 77 PHE CG 1 1
7 8730 1 1 77 PHE CZ C -19.896 15.130 13.817 1.00 . A A . 77 PHE CZ 1 1
7 8731 1 1 77 PHE H H -19.477 7.962 12.643 1.00 . A A . 77 PHE H 1 1
7 8732 1 1 77 PHE HA H -18.934 10.102 12.643 1.00 . A A . 77 PHE HA 1 1
7 8733 1 1 77 PHE HB2 H -21.287 10.723 12.457 1.00 . A A . 77 PHE HB2 1 1
7 8734 1 1 77 PHE HB3 H -21.459 10.690 14.212 1.00 . A A . 77 PHE HB3 1 1
7 8735 1 1 77 PHE HD1 H -18.257 12.207 13.271 1.00 . A A . 77 PHE HD1 1 1
7 8736 1 1 77 PHE HD2 H -22.503 12.940 13.648 1.00 . A A . 77 PHE HD2 1 1
7 8737 1 1 77 PHE HE1 H -17.822 14.597 13.589 1.00 . A A . 77 PHE HE1 1 1
7 8738 1 1 77 PHE HE2 H -22.039 15.354 13.953 1.00 . A A . 77 PHE HE2 1 1
7 8739 1 1 77 PHE HZ H -19.694 16.184 13.944 1.00 . A A . 77 PHE HZ 1 1
7 8740 1 1 77 PHE N N -19.996 8.503 13.318 1.00 . A A . 77 PHE N 1 1
7 8741 1 1 77 PHE O O -19.353 10.101 15.868 1.00 . A A . 77 PHE O 1 1
7 8742 1 1 78 ILE C C -16.607 11.559 16.220 1.00 . A A . 78 ILE C 1 1
7 8743 1 1 78 ILE CA C -16.558 10.100 15.745 1.00 . A A . 78 ILE CA 1 1
7 8744 1 1 78 ILE CB C -15.160 9.618 15.307 1.00 . A A . 78 ILE CB 1 1
7 8745 1 1 78 ILE CD1 C -15.477 7.925 13.355 1.00 . A A . 78 ILE CD1 1 1
7 8746 1 1 78 ILE CG1 C -15.153 8.145 14.837 1.00 . A A . 78 ILE CG1 1 1
7 8747 1 1 78 ILE CG2 C -14.216 9.707 16.506 1.00 . A A . 78 ILE CG2 1 1
7 8748 1 1 78 ILE H H -17.076 9.973 13.711 1.00 . A A . 78 ILE H 1 1
7 8749 1 1 78 ILE HA H -16.891 9.453 16.558 1.00 . A A . 78 ILE HA 1 1
7 8750 1 1 78 ILE HB H -14.766 10.259 14.518 1.00 . A A . 78 ILE HB 1 1
7 8751 1 1 78 ILE HD11 H -14.842 8.559 12.736 1.00 . A A . 78 ILE HD11 1 1
7 8752 1 1 78 ILE HD12 H -15.277 6.883 13.102 1.00 . A A . 78 ILE HD12 1 1
7 8753 1 1 78 ILE HD13 H -16.525 8.126 13.136 1.00 . A A . 78 ILE HD13 1 1
7 8754 1 1 78 ILE HG12 H -14.151 7.740 14.981 1.00 . A A . 78 ILE HG12 1 1
7 8755 1 1 78 ILE HG13 H -15.838 7.557 15.450 1.00 . A A . 78 ILE HG13 1 1
7 8756 1 1 78 ILE HG21 H -14.192 10.711 16.924 1.00 . A A . 78 ILE HG21 1 1
7 8757 1 1 78 ILE HG22 H -14.526 8.995 17.266 1.00 . A A . 78 ILE HG22 1 1
7 8758 1 1 78 ILE HG23 H -13.212 9.460 16.182 1.00 . A A . 78 ILE HG23 1 1
7 8759 1 1 78 ILE N N -17.478 9.970 14.642 1.00 . A A . 78 ILE N 1 1
7 8760 1 1 78 ILE O O -15.785 12.387 15.831 1.00 . A A . 78 ILE O 1 1
7 8761 1 1 79 TYR C C -16.592 13.763 18.229 1.00 . A A . 79 TYR C 1 1
7 8762 1 1 79 TYR CA C -17.864 13.201 17.581 1.00 . A A . 79 TYR CA 1 1
7 8763 1 1 79 TYR CB C -18.980 13.139 18.638 1.00 . A A . 79 TYR CB 1 1
7 8764 1 1 79 TYR CD1 C -21.109 12.882 17.297 1.00 . A A . 79 TYR CD1 1 1
7 8765 1 1 79 TYR CD2 C -20.357 11.020 18.680 1.00 . A A . 79 TYR CD2 1 1
7 8766 1 1 79 TYR CE1 C -22.160 12.089 16.808 1.00 . A A . 79 TYR CE1 1 1
7 8767 1 1 79 TYR CE2 C -21.368 10.209 18.136 1.00 . A A . 79 TYR CE2 1 1
7 8768 1 1 79 TYR CG C -20.200 12.344 18.225 1.00 . A A . 79 TYR CG 1 1
7 8769 1 1 79 TYR CZ C -22.238 10.734 17.165 1.00 . A A . 79 TYR CZ 1 1
7 8770 1 1 79 TYR H H -18.329 11.160 17.158 1.00 . A A . 79 TYR H 1 1
7 8771 1 1 79 TYR HA H -18.214 13.821 16.758 1.00 . A A . 79 TYR HA 1 1
7 8772 1 1 79 TYR HB2 H -18.586 12.695 19.553 1.00 . A A . 79 TYR HB2 1 1
7 8773 1 1 79 TYR HB3 H -19.289 14.157 18.878 1.00 . A A . 79 TYR HB3 1 1
7 8774 1 1 79 TYR HD1 H -20.989 13.896 16.944 1.00 . A A . 79 TYR HD1 1 1
7 8775 1 1 79 TYR HD2 H -19.670 10.616 19.413 1.00 . A A . 79 TYR HD2 1 1
7 8776 1 1 79 TYR HE1 H -22.856 12.495 16.090 1.00 . A A . 79 TYR HE1 1 1
7 8777 1 1 79 TYR HE2 H -21.433 9.167 18.415 1.00 . A A . 79 TYR HE2 1 1
7 8778 1 1 79 TYR HH H -22.692 9.174 16.133 1.00 . A A . 79 TYR HH 1 1
7 8779 1 1 79 TYR N N -17.615 11.872 17.037 1.00 . A A . 79 TYR N 1 1
7 8780 1 1 79 TYR O O -16.132 13.190 19.217 1.00 . A A . 79 TYR O 1 1
7 8781 1 1 79 TYR OH O -23.139 9.929 16.538 1.00 . A A . 79 TYR OH 1 1
7 8782 1 1 80 PRO C C -15.074 16.214 19.605 1.00 . A A . 80 PRO C 1 1
7 8783 1 1 80 PRO CA C -14.800 15.452 18.298 1.00 . A A . 80 PRO CA 1 1
7 8784 1 1 80 PRO CB C -14.296 16.372 17.181 1.00 . A A . 80 PRO CB 1 1
7 8785 1 1 80 PRO CD C -16.494 15.670 16.617 1.00 . A A . 80 PRO CD 1 1
7 8786 1 1 80 PRO CG C -15.596 16.905 16.583 1.00 . A A . 80 PRO CG 1 1
7 8787 1 1 80 PRO HA H -14.056 14.676 18.487 1.00 . A A . 80 PRO HA 1 1
7 8788 1 1 80 PRO HB2 H -13.646 17.171 17.536 1.00 . A A . 80 PRO HB2 1 1
7 8789 1 1 80 PRO HB3 H -13.777 15.775 16.431 1.00 . A A . 80 PRO HB3 1 1
7 8790 1 1 80 PRO HD2 H -17.536 15.974 16.721 1.00 . A A . 80 PRO HD2 1 1
7 8791 1 1 80 PRO HD3 H -16.356 15.091 15.702 1.00 . A A . 80 PRO HD3 1 1
7 8792 1 1 80 PRO HG2 H -16.005 17.676 17.238 1.00 . A A . 80 PRO HG2 1 1
7 8793 1 1 80 PRO HG3 H -15.465 17.305 15.579 1.00 . A A . 80 PRO HG3 1 1
7 8794 1 1 80 PRO N N -16.030 14.886 17.753 1.00 . A A . 80 PRO N 1 1
7 8795 1 1 80 PRO O O -14.623 17.342 19.782 1.00 . A A . 80 PRO O 1 1
7 8796 1 1 81 GLY C C -15.157 16.332 22.772 1.00 . A A . 81 GLY C 1 1
7 8797 1 1 81 GLY CA C -16.281 16.272 21.743 1.00 . A A . 81 GLY CA 1 1
7 8798 1 1 81 GLY H H -16.119 14.654 20.363 1.00 . A A . 81 GLY H 1 1
7 8799 1 1 81 GLY HA2 H -16.627 17.282 21.519 1.00 . A A . 81 GLY HA2 1 1
7 8800 1 1 81 GLY HA3 H -17.110 15.705 22.165 1.00 . A A . 81 GLY HA3 1 1
7 8801 1 1 81 GLY N N -15.835 15.613 20.525 1.00 . A A . 81 GLY N 1 1
7 8802 1 1 81 GLY O O -14.970 17.343 23.441 1.00 . A A . 81 GLY O 1 1
7 8803 1 1 82 THR C C -12.134 15.886 23.281 1.00 . A A . 82 THR C 1 1
7 8804 1 1 82 THR CA C -13.321 15.097 23.840 1.00 . A A . 82 THR CA 1 1
7 8805 1 1 82 THR CB C -13.025 13.598 23.993 1.00 . A A . 82 THR CB 1 1
7 8806 1 1 82 THR CG2 C -14.240 12.851 24.560 1.00 . A A . 82 THR CG2 1 1
7 8807 1 1 82 THR H H -14.587 14.437 22.301 1.00 . A A . 82 THR H 1 1
7 8808 1 1 82 THR HA H -13.597 15.509 24.812 1.00 . A A . 82 THR HA 1 1
7 8809 1 1 82 THR HB H -12.165 13.451 24.650 1.00 . A A . 82 THR HB 1 1
7 8810 1 1 82 THR HG1 H -12.928 12.115 22.724 1.00 . A A . 82 THR HG1 1 1
7 8811 1 1 82 THR HG21 H -14.548 13.299 25.505 1.00 . A A . 82 THR HG21 1 1
7 8812 1 1 82 THR HG22 H -15.081 12.872 23.863 1.00 . A A . 82 THR HG22 1 1
7 8813 1 1 82 THR HG23 H -13.977 11.807 24.736 1.00 . A A . 82 THR HG23 1 1
7 8814 1 1 82 THR N N -14.426 15.226 22.910 1.00 . A A . 82 THR N 1 1
7 8815 1 1 82 THR O O -11.683 16.867 23.872 1.00 . A A . 82 THR O 1 1
7 8816 1 1 82 THR OG1 O -12.753 13.067 22.715 1.00 . A A . 82 THR OG1 1 1
7 8817 1 1 83 ARG C C -10.847 15.782 19.839 1.00 . A A . 83 ARG C 1 1
7 8818 1 1 83 ARG CA C -10.685 16.185 21.306 1.00 . A A . 83 ARG CA 1 1
7 8819 1 1 83 ARG CB C -9.278 15.948 21.877 1.00 . A A . 83 ARG CB 1 1
7 8820 1 1 83 ARG CD C -8.154 18.247 21.587 1.00 . A A . 83 ARG CD 1 1
7 8821 1 1 83 ARG CG C -8.139 16.753 21.231 1.00 . A A . 83 ARG CG 1 1
7 8822 1 1 83 ARG CZ C -10.214 19.658 21.239 1.00 . A A . 83 ARG CZ 1 1
7 8823 1 1 83 ARG H H -12.041 14.604 21.729 1.00 . A A . 83 ARG H 1 1
7 8824 1 1 83 ARG HA H -10.953 17.230 21.380 1.00 . A A . 83 ARG HA 1 1
7 8825 1 1 83 ARG HB2 H -9.281 16.182 22.942 1.00 . A A . 83 ARG HB2 1 1
7 8826 1 1 83 ARG HB3 H -9.044 14.889 21.782 1.00 . A A . 83 ARG HB3 1 1
7 8827 1 1 83 ARG HD2 H -8.298 18.378 22.660 1.00 . A A . 83 ARG HD2 1 1
7 8828 1 1 83 ARG HD3 H -7.169 18.649 21.346 1.00 . A A . 83 ARG HD3 1 1
7 8829 1 1 83 ARG HE H -8.875 19.177 19.819 1.00 . A A . 83 ARG HE 1 1
7 8830 1 1 83 ARG HG2 H -7.208 16.340 21.627 1.00 . A A . 83 ARG HG2 1 1
7 8831 1 1 83 ARG HG3 H -8.112 16.612 20.151 1.00 . A A . 83 ARG HG3 1 1
7 8832 1 1 83 ARG HH11 H -10.252 18.802 23.093 1.00 . A A . 83 ARG HH11 1 1
7 8833 1 1 83 ARG HH12 H -11.491 19.980 22.807 1.00 . A A . 83 ARG HH12 1 1
7 8834 1 1 83 ARG HH21 H -10.562 20.447 19.412 1.00 . A A . 83 ARG HH21 1 1
7 8835 1 1 83 ARG HH22 H -11.728 20.913 20.644 1.00 . A A . 83 ARG HH22 1 1
7 8836 1 1 83 ARG N N -11.660 15.468 22.105 1.00 . A A . 83 ARG N 1 1
7 8837 1 1 83 ARG NE N -9.121 19.020 20.791 1.00 . A A . 83 ARG NE 1 1
7 8838 1 1 83 ARG NH1 N -10.654 19.512 22.496 1.00 . A A . 83 ARG NH1 1 1
7 8839 1 1 83 ARG NH2 N -10.887 20.424 20.378 1.00 . A A . 83 ARG NH2 1 1
7 8840 1 1 83 ARG O O -11.368 14.704 19.543 1.00 . A A . 83 ARG O 1 1
7 8841 1 1 84 ASN C C -9.304 15.887 16.887 1.00 . A A . 84 ASN C 1 1
7 8842 1 1 84 ASN CA C -10.563 16.527 17.483 1.00 . A A . 84 ASN CA 1 1
7 8843 1 1 84 ASN CB C -10.798 17.902 16.833 1.00 . A A . 84 ASN CB 1 1
7 8844 1 1 84 ASN CG C -9.652 18.885 17.080 1.00 . A A . 84 ASN CG 1 1
7 8845 1 1 84 ASN H H -10.018 17.523 19.282 1.00 . A A . 84 ASN H 1 1
7 8846 1 1 84 ASN HA H -11.434 15.905 17.284 1.00 . A A . 84 ASN HA 1 1
7 8847 1 1 84 ASN HB2 H -10.945 17.787 15.760 1.00 . A A . 84 ASN HB2 1 1
7 8848 1 1 84 ASN HB3 H -11.705 18.339 17.251 1.00 . A A . 84 ASN HB3 1 1
7 8849 1 1 84 ASN HD21 H -8.524 18.225 15.485 1.00 . A A . 84 ASN HD21 1 1
7 8850 1 1 84 ASN HD22 H -7.867 19.538 16.430 1.00 . A A . 84 ASN HD22 1 1
7 8851 1 1 84 ASN N N -10.451 16.680 18.932 1.00 . A A . 84 ASN N 1 1
7 8852 1 1 84 ASN ND2 N -8.621 18.897 16.242 1.00 . A A . 84 ASN ND2 1 1
7 8853 1 1 84 ASN O O -8.226 16.052 17.454 1.00 . A A . 84 ASN O 1 1
7 8854 1 1 84 ASN OD1 O -9.699 19.654 18.036 1.00 . A A . 84 ASN OD1 1 1
7 8855 1 1 85 PRO C C -7.240 15.884 14.704 1.00 . A A . 85 PRO C 1 1
7 8856 1 1 85 PRO CA C -8.245 14.759 14.964 1.00 . A A . 85 PRO CA 1 1
7 8857 1 1 85 PRO CB C -8.796 14.226 13.635 1.00 . A A . 85 PRO CB 1 1
7 8858 1 1 85 PRO CD C -10.635 14.864 15.032 1.00 . A A . 85 PRO CD 1 1
7 8859 1 1 85 PRO CG C -10.240 13.850 13.960 1.00 . A A . 85 PRO CG 1 1
7 8860 1 1 85 PRO HA H -7.759 13.961 15.525 1.00 . A A . 85 PRO HA 1 1
7 8861 1 1 85 PRO HB2 H -8.807 15.023 12.889 1.00 . A A . 85 PRO HB2 1 1
7 8862 1 1 85 PRO HB3 H -8.221 13.378 13.263 1.00 . A A . 85 PRO HB3 1 1
7 8863 1 1 85 PRO HD2 H -11.048 15.752 14.556 1.00 . A A . 85 PRO HD2 1 1
7 8864 1 1 85 PRO HD3 H -11.373 14.406 15.692 1.00 . A A . 85 PRO HD3 1 1
7 8865 1 1 85 PRO HG2 H -10.883 13.899 13.081 1.00 . A A . 85 PRO HG2 1 1
7 8866 1 1 85 PRO HG3 H -10.272 12.847 14.383 1.00 . A A . 85 PRO HG3 1 1
7 8867 1 1 85 PRO N N -9.403 15.218 15.724 1.00 . A A . 85 PRO N 1 1
7 8868 1 1 85 PRO O O -6.027 15.582 14.721 1.00 . A A . 85 PRO O 1 1
7 8869 1 1 85 PRO OXT O -7.710 17.017 14.450 1.00 . A A . 85 PRO OXT 1 1
8 8870 1 1 1 LYS C C -1.405 16.385 -8.294 1.00 . A A . 1 LYS C 1 1
8 8871 1 1 1 LYS CA C -1.752 17.702 -7.595 1.00 . A A . 1 LYS CA 1 1
8 8872 1 1 1 LYS CB C -2.649 18.583 -8.478 1.00 . A A . 1 LYS CB 1 1
8 8873 1 1 1 LYS CD C -2.918 19.888 -10.614 1.00 . A A . 1 LYS CD 1 1
8 8874 1 1 1 LYS CE C -2.224 20.352 -11.899 1.00 . A A . 1 LYS CE 1 1
8 8875 1 1 1 LYS CG C -1.948 19.070 -9.755 1.00 . A A . 1 LYS CG 1 1
8 8876 1 1 1 LYS H1 H 0.049 18.555 -8.005 1.00 . A A . 1 LYS H1 1 1
8 8877 1 1 1 LYS H2 H -0.769 19.309 -6.777 1.00 . A A . 1 LYS H2 1 1
8 8878 1 1 1 LYS H3 H -0.021 17.858 -6.521 1.00 . A A . 1 LYS H3 1 1
8 8879 1 1 1 LYS HA H -2.309 17.475 -6.684 1.00 . A A . 1 LYS HA 1 1
8 8880 1 1 1 LYS HB2 H -3.538 18.012 -8.750 1.00 . A A . 1 LYS HB2 1 1
8 8881 1 1 1 LYS HB3 H -2.966 19.450 -7.896 1.00 . A A . 1 LYS HB3 1 1
8 8882 1 1 1 LYS HD2 H -3.783 19.272 -10.870 1.00 . A A . 1 LYS HD2 1 1
8 8883 1 1 1 LYS HD3 H -3.260 20.757 -10.047 1.00 . A A . 1 LYS HD3 1 1
8 8884 1 1 1 LYS HE2 H -1.362 20.972 -11.647 1.00 . A A . 1 LYS HE2 1 1
8 8885 1 1 1 LYS HE3 H -1.878 19.483 -12.462 1.00 . A A . 1 LYS HE3 1 1
8 8886 1 1 1 LYS HG2 H -1.093 19.692 -9.492 1.00 . A A . 1 LYS HG2 1 1
8 8887 1 1 1 LYS HG3 H -1.597 18.216 -10.338 1.00 . A A . 1 LYS HG3 1 1
8 8888 1 1 1 LYS HZ1 H -3.455 21.950 -12.249 1.00 . A A . 1 LYS HZ1 1 1
8 8889 1 1 1 LYS HZ2 H -2.652 21.425 -13.588 1.00 . A A . 1 LYS HZ2 1 1
8 8890 1 1 1 LYS HZ3 H -3.933 20.568 -13.007 1.00 . A A . 1 LYS HZ3 1 1
8 8891 1 1 1 LYS N N -0.529 18.418 -7.189 1.00 . A A . 1 LYS N 1 1
8 8892 1 1 1 LYS NZ N -3.137 21.134 -12.750 1.00 . A A . 1 LYS NZ 1 1
8 8893 1 1 1 LYS O O -0.369 16.301 -8.952 1.00 . A A . 1 LYS O 1 1
8 8894 1 1 2 ALA C C -1.187 13.825 -9.793 1.00 . A A . 2 ALA C 1 1
8 8895 1 1 2 ALA CA C -2.147 14.008 -8.613 1.00 . A A . 2 ALA CA 1 1
8 8896 1 1 2 ALA CB C -3.546 13.468 -8.936 1.00 . A A . 2 ALA CB 1 1
8 8897 1 1 2 ALA H H -3.012 15.525 -7.457 1.00 . A A . 2 ALA H 1 1
8 8898 1 1 2 ALA HA H -1.752 13.432 -7.778 1.00 . A A . 2 ALA HA 1 1
8 8899 1 1 2 ALA HB1 H -4.062 14.133 -9.628 1.00 . A A . 2 ALA HB1 1 1
8 8900 1 1 2 ALA HB2 H -3.471 12.480 -9.390 1.00 . A A . 2 ALA HB2 1 1
8 8901 1 1 2 ALA HB3 H -4.131 13.394 -8.019 1.00 . A A . 2 ALA HB3 1 1
8 8902 1 1 2 ALA N N -2.273 15.381 -8.140 1.00 . A A . 2 ALA N 1 1
8 8903 1 1 2 ALA O O -0.080 13.317 -9.623 1.00 . A A . 2 ALA O 1 1
8 8904 1 1 3 THR C C -0.632 12.684 -12.659 1.00 . A A . 3 THR C 1 1
8 8905 1 1 3 THR CA C -0.871 14.140 -12.235 1.00 . A A . 3 THR CA 1 1
8 8906 1 1 3 THR CB C 0.420 14.976 -12.164 1.00 . A A . 3 THR CB 1 1
8 8907 1 1 3 THR CG2 C 1.062 15.128 -13.546 1.00 . A A . 3 THR CG2 1 1
8 8908 1 1 3 THR H H -2.534 14.659 -11.034 1.00 . A A . 3 THR H 1 1
8 8909 1 1 3 THR HA H -1.504 14.594 -12.999 1.00 . A A . 3 THR HA 1 1
8 8910 1 1 3 THR HB H 1.148 14.515 -11.494 1.00 . A A . 3 THR HB 1 1
8 8911 1 1 3 THR HG1 H -0.031 16.210 -10.726 1.00 . A A . 3 THR HG1 1 1
8 8912 1 1 3 THR HG21 H 0.360 15.601 -14.233 1.00 . A A . 3 THR HG21 1 1
8 8913 1 1 3 THR HG22 H 1.951 15.754 -13.465 1.00 . A A . 3 THR HG22 1 1
8 8914 1 1 3 THR HG23 H 1.352 14.155 -13.941 1.00 . A A . 3 THR HG23 1 1
8 8915 1 1 3 THR N N -1.621 14.233 -10.988 1.00 . A A . 3 THR N 1 1
8 8916 1 1 3 THR O O -1.213 12.221 -13.640 1.00 . A A . 3 THR O 1 1
8 8917 1 1 3 THR OG1 O 0.118 16.269 -11.680 1.00 . A A . 3 THR OG1 1 1
8 8918 1 1 4 MET C C -0.446 9.586 -11.889 1.00 . A A . 4 MET C 1 1
8 8919 1 1 4 MET CA C 0.630 10.596 -12.304 1.00 . A A . 4 MET CA 1 1
8 8920 1 1 4 MET CB C 2.004 10.294 -11.692 1.00 . A A . 4 MET CB 1 1
8 8921 1 1 4 MET CE C 4.786 10.968 -10.063 1.00 . A A . 4 MET CE 1 1
8 8922 1 1 4 MET CG C 3.073 11.247 -12.246 1.00 . A A . 4 MET CG 1 1
8 8923 1 1 4 MET H H 0.555 12.333 -11.064 1.00 . A A . 4 MET H 1 1
8 8924 1 1 4 MET HA H 0.734 10.529 -13.388 1.00 . A A . 4 MET HA 1 1
8 8925 1 1 4 MET HB2 H 1.953 10.383 -10.606 1.00 . A A . 4 MET HB2 1 1
8 8926 1 1 4 MET HB3 H 2.288 9.272 -11.950 1.00 . A A . 4 MET HB3 1 1
8 8927 1 1 4 MET HE1 H 4.475 11.971 -9.779 1.00 . A A . 4 MET HE1 1 1
8 8928 1 1 4 MET HE2 H 4.107 10.231 -9.638 1.00 . A A . 4 MET HE2 1 1
8 8929 1 1 4 MET HE3 H 5.796 10.783 -9.699 1.00 . A A . 4 MET HE3 1 1
8 8930 1 1 4 MET HG2 H 2.999 11.257 -13.332 1.00 . A A . 4 MET HG2 1 1
8 8931 1 1 4 MET HG3 H 2.889 12.258 -11.880 1.00 . A A . 4 MET HG3 1 1
8 8932 1 1 4 MET N N 0.220 11.947 -11.942 1.00 . A A . 4 MET N 1 1
8 8933 1 1 4 MET O O -0.218 8.735 -11.031 1.00 . A A . 4 MET O 1 1
8 8934 1 1 4 MET SD S 4.792 10.824 -11.862 1.00 . A A . 4 MET SD 1 1
8 8935 1 1 5 GLN C C -3.341 9.069 -10.852 1.00 . A A . 5 GLN C 1 1
8 8936 1 1 5 GLN CA C -2.810 8.892 -12.276 1.00 . A A . 5 GLN CA 1 1
8 8937 1 1 5 GLN CB C -2.572 7.413 -12.619 1.00 . A A . 5 GLN CB 1 1
8 8938 1 1 5 GLN CD C -3.768 5.200 -12.349 1.00 . A A . 5 GLN CD 1 1
8 8939 1 1 5 GLN CG C -3.915 6.676 -12.701 1.00 . A A . 5 GLN CG 1 1
8 8940 1 1 5 GLN H H -1.711 10.448 -13.187 1.00 . A A . 5 GLN H 1 1
8 8941 1 1 5 GLN HA H -3.571 9.268 -12.962 1.00 . A A . 5 GLN HA 1 1
8 8942 1 1 5 GLN HB2 H -2.068 7.328 -13.582 1.00 . A A . 5 GLN HB2 1 1
8 8943 1 1 5 GLN HB3 H -1.940 6.946 -11.862 1.00 . A A . 5 GLN HB3 1 1
8 8944 1 1 5 GLN HE21 H -4.159 5.556 -10.366 1.00 . A A . 5 GLN HE21 1 1
8 8945 1 1 5 GLN HE22 H -3.828 3.889 -10.818 1.00 . A A . 5 GLN HE22 1 1
8 8946 1 1 5 GLN HG2 H -4.643 7.117 -12.022 1.00 . A A . 5 GLN HG2 1 1
8 8947 1 1 5 GLN HG3 H -4.301 6.778 -13.716 1.00 . A A . 5 GLN HG3 1 1
8 8948 1 1 5 GLN N N -1.621 9.696 -12.515 1.00 . A A . 5 GLN N 1 1
8 8949 1 1 5 GLN NE2 N -3.921 4.860 -11.072 1.00 . A A . 5 GLN NE2 1 1
8 8950 1 1 5 GLN O O -4.385 9.686 -10.657 1.00 . A A . 5 GLN O 1 1
8 8951 1 1 5 GLN OE1 O -3.515 4.371 -13.215 1.00 . A A . 5 GLN OE1 1 1
8 8952 1 1 6 CYS C C -4.493 7.773 -8.451 1.00 . A A . 6 CYS C 1 1
8 8953 1 1 6 CYS CA C -3.111 8.433 -8.488 1.00 . A A . 6 CYS CA 1 1
8 8954 1 1 6 CYS CB C -3.022 9.819 -7.841 1.00 . A A . 6 CYS CB 1 1
8 8955 1 1 6 CYS H H -1.719 8.138 -10.060 1.00 . A A . 6 CYS H 1 1
8 8956 1 1 6 CYS HA H -2.422 7.780 -7.952 1.00 . A A . 6 CYS HA 1 1
8 8957 1 1 6 CYS HB2 H -3.813 10.483 -8.187 1.00 . A A . 6 CYS HB2 1 1
8 8958 1 1 6 CYS HB3 H -3.118 9.692 -6.768 1.00 . A A . 6 CYS HB3 1 1
8 8959 1 1 6 CYS N N -2.649 8.499 -9.863 1.00 . A A . 6 CYS N 1 1
8 8960 1 1 6 CYS O O -4.651 6.697 -9.030 1.00 . A A . 6 CYS O 1 1
8 8961 1 1 6 CYS SG S -1.455 10.661 -8.145 1.00 . A A . 6 CYS SG 1 1
8 8962 1 1 7 GLY C C -7.813 8.866 -7.186 1.00 . A A . 7 GLY C 1 1
8 8963 1 1 7 GLY CA C -6.847 7.853 -7.790 1.00 . A A . 7 GLY CA 1 1
8 8964 1 1 7 GLY H H -5.340 9.287 -7.378 1.00 . A A . 7 GLY H 1 1
8 8965 1 1 7 GLY HA2 H -7.165 7.623 -8.808 1.00 . A A . 7 GLY HA2 1 1
8 8966 1 1 7 GLY HA3 H -6.867 6.937 -7.198 1.00 . A A . 7 GLY HA3 1 1
8 8967 1 1 7 GLY N N -5.494 8.389 -7.813 1.00 . A A . 7 GLY N 1 1
8 8968 1 1 7 GLY O O -8.691 9.381 -7.875 1.00 . A A . 7 GLY O 1 1
8 8969 1 1 8 GLU C C -7.772 11.565 -5.528 1.00 . A A . 8 GLU C 1 1
8 8970 1 1 8 GLU CA C -8.397 10.198 -5.210 1.00 . A A . 8 GLU CA 1 1
8 8971 1 1 8 GLU CB C -8.415 9.900 -3.697 1.00 . A A . 8 GLU CB 1 1
8 8972 1 1 8 GLU CD C -10.328 8.211 -3.829 1.00 . A A . 8 GLU CD 1 1
8 8973 1 1 8 GLU CG C -8.898 8.477 -3.372 1.00 . A A . 8 GLU CG 1 1
8 8974 1 1 8 GLU H H -6.864 8.733 -5.405 1.00 . A A . 8 GLU H 1 1
8 8975 1 1 8 GLU HA H -9.425 10.205 -5.577 1.00 . A A . 8 GLU HA 1 1
8 8976 1 1 8 GLU HB2 H -7.415 10.009 -3.281 1.00 . A A . 8 GLU HB2 1 1
8 8977 1 1 8 GLU HB3 H -9.068 10.613 -3.190 1.00 . A A . 8 GLU HB3 1 1
8 8978 1 1 8 GLU HG2 H -8.232 7.740 -3.819 1.00 . A A . 8 GLU HG2 1 1
8 8979 1 1 8 GLU HG3 H -8.867 8.334 -2.293 1.00 . A A . 8 GLU HG3 1 1
8 8980 1 1 8 GLU N N -7.643 9.159 -5.895 1.00 . A A . 8 GLU N 1 1
8 8981 1 1 8 GLU O O -6.832 11.654 -6.321 1.00 . A A . 8 GLU O 1 1
8 8982 1 1 8 GLU OE1 O -11.155 9.138 -3.685 1.00 . A A . 8 GLU OE1 1 1
8 8983 1 1 8 GLU OE2 O -10.576 7.073 -4.280 1.00 . A A . 8 GLU OE2 1 1
8 8984 1 1 9 ASN C C -6.268 13.917 -4.212 1.00 . A A . 9 ASN C 1 1
8 8985 1 1 9 ASN CA C -7.616 13.947 -4.939 1.00 . A A . 9 ASN CA 1 1
8 8986 1 1 9 ASN CB C -8.539 15.020 -4.349 1.00 . A A . 9 ASN CB 1 1
8 8987 1 1 9 ASN CG C -7.863 16.390 -4.363 1.00 . A A . 9 ASN CG 1 1
8 8988 1 1 9 ASN H H -9.018 12.504 -4.233 1.00 . A A . 9 ASN H 1 1
8 8989 1 1 9 ASN HA H -7.441 14.196 -5.988 1.00 . A A . 9 ASN HA 1 1
8 8990 1 1 9 ASN HB2 H -9.457 15.074 -4.936 1.00 . A A . 9 ASN HB2 1 1
8 8991 1 1 9 ASN HB3 H -8.792 14.754 -3.321 1.00 . A A . 9 ASN HB3 1 1
8 8992 1 1 9 ASN HD21 H -8.928 17.045 -2.746 1.00 . A A . 9 ASN HD21 1 1
8 8993 1 1 9 ASN HD22 H -7.744 18.163 -3.427 1.00 . A A . 9 ASN HD22 1 1
8 8994 1 1 9 ASN N N -8.243 12.628 -4.867 1.00 . A A . 9 ASN N 1 1
8 8995 1 1 9 ASN ND2 N -8.232 17.271 -3.441 1.00 . A A . 9 ASN ND2 1 1
8 8996 1 1 9 ASN O O -6.143 14.388 -3.084 1.00 . A A . 9 ASN O 1 1
8 8997 1 1 9 ASN OD1 O -7.000 16.656 -5.193 1.00 . A A . 9 ASN OD1 1 1
8 8998 1 1 10 GLU C C -2.928 14.032 -4.871 1.00 . A A . 10 GLU C 1 1
8 8999 1 1 10 GLU CA C -3.956 13.066 -4.278 1.00 . A A . 10 GLU CA 1 1
8 9000 1 1 10 GLU CB C -3.584 11.608 -4.554 1.00 . A A . 10 GLU CB 1 1
8 9001 1 1 10 GLU CD C -4.261 9.177 -4.293 1.00 . A A . 10 GLU CD 1 1
8 9002 1 1 10 GLU CG C -4.553 10.619 -3.895 1.00 . A A . 10 GLU CG 1 1
8 9003 1 1 10 GLU H H -5.489 12.880 -5.740 1.00 . A A . 10 GLU H 1 1
8 9004 1 1 10 GLU HA H -3.972 13.215 -3.202 1.00 . A A . 10 GLU HA 1 1
8 9005 1 1 10 GLU HB2 H -3.600 11.469 -5.632 1.00 . A A . 10 GLU HB2 1 1
8 9006 1 1 10 GLU HB3 H -2.585 11.394 -4.180 1.00 . A A . 10 GLU HB3 1 1
8 9007 1 1 10 GLU HG2 H -4.489 10.707 -2.813 1.00 . A A . 10 GLU HG2 1 1
8 9008 1 1 10 GLU HG3 H -5.566 10.853 -4.195 1.00 . A A . 10 GLU HG3 1 1
8 9009 1 1 10 GLU N N -5.271 13.307 -4.845 1.00 . A A . 10 GLU N 1 1
8 9010 1 1 10 GLU O O -3.261 14.895 -5.682 1.00 . A A . 10 GLU O 1 1
8 9011 1 1 10 GLU OE1 O -3.071 8.802 -4.250 1.00 . A A . 10 GLU OE1 1 1
8 9012 1 1 10 GLU OE2 O -5.233 8.484 -4.665 1.00 . A A . 10 GLU OE2 1 1
8 9013 1 1 11 LYS C C 0.703 13.595 -4.784 1.00 . A A . 11 LYS C 1 1
8 9014 1 1 11 LYS CA C -0.489 14.523 -4.993 1.00 . A A . 11 LYS CA 1 1
8 9015 1 1 11 LYS CB C -0.316 15.885 -4.306 1.00 . A A . 11 LYS CB 1 1
8 9016 1 1 11 LYS CD C 1.148 15.563 -2.193 1.00 . A A . 11 LYS CD 1 1
8 9017 1 1 11 LYS CE C 1.118 15.450 -0.662 1.00 . A A . 11 LYS CE 1 1
8 9018 1 1 11 LYS CG C -0.249 15.845 -2.766 1.00 . A A . 11 LYS CG 1 1
8 9019 1 1 11 LYS H H -1.484 13.173 -3.743 1.00 . A A . 11 LYS H 1 1
8 9020 1 1 11 LYS HA H -0.608 14.683 -6.063 1.00 . A A . 11 LYS HA 1 1
8 9021 1 1 11 LYS HB2 H 0.566 16.381 -4.708 1.00 . A A . 11 LYS HB2 1 1
8 9022 1 1 11 LYS HB3 H -1.194 16.465 -4.587 1.00 . A A . 11 LYS HB3 1 1
8 9023 1 1 11 LYS HD2 H 1.561 14.635 -2.576 1.00 . A A . 11 LYS HD2 1 1
8 9024 1 1 11 LYS HD3 H 1.823 16.374 -2.474 1.00 . A A . 11 LYS HD3 1 1
8 9025 1 1 11 LYS HE2 H 2.140 15.297 -0.311 1.00 . A A . 11 LYS HE2 1 1
8 9026 1 1 11 LYS HE3 H 0.739 16.372 -0.222 1.00 . A A . 11 LYS HE3 1 1
8 9027 1 1 11 LYS HG2 H -0.549 16.828 -2.404 1.00 . A A . 11 LYS HG2 1 1
8 9028 1 1 11 LYS HG3 H -0.959 15.110 -2.390 1.00 . A A . 11 LYS HG3 1 1
8 9029 1 1 11 LYS HZ1 H 0.547 13.486 -0.734 1.00 . A A . 11 LYS HZ1 1 1
8 9030 1 1 11 LYS HZ2 H 0.472 14.129 0.776 1.00 . A A . 11 LYS HZ2 1 1
8 9031 1 1 11 LYS HZ3 H -0.687 14.496 -0.331 1.00 . A A . 11 LYS HZ3 1 1
8 9032 1 1 11 LYS N N -1.667 13.854 -4.475 1.00 . A A . 11 LYS N 1 1
8 9033 1 1 11 LYS NZ N 0.301 14.309 -0.205 1.00 . A A . 11 LYS NZ 1 1
8 9034 1 1 11 LYS O O 0.651 12.727 -3.911 1.00 . A A . 11 LYS O 1 1
8 9035 1 1 12 TYR C C 3.669 13.295 -4.139 1.00 . A A . 12 TYR C 1 1
8 9036 1 1 12 TYR CA C 2.958 12.938 -5.444 1.00 . A A . 12 TYR CA 1 1
8 9037 1 1 12 TYR CB C 3.872 13.135 -6.655 1.00 . A A . 12 TYR CB 1 1
8 9038 1 1 12 TYR CD1 C 5.034 10.885 -6.775 1.00 . A A . 12 TYR CD1 1 1
8 9039 1 1 12 TYR CD2 C 6.391 12.885 -6.482 1.00 . A A . 12 TYR CD2 1 1
8 9040 1 1 12 TYR CE1 C 6.202 10.108 -6.881 1.00 . A A . 12 TYR CE1 1 1
8 9041 1 1 12 TYR CE2 C 7.555 12.106 -6.579 1.00 . A A . 12 TYR CE2 1 1
8 9042 1 1 12 TYR CG C 5.126 12.282 -6.622 1.00 . A A . 12 TYR CG 1 1
8 9043 1 1 12 TYR CZ C 7.463 10.726 -6.826 1.00 . A A . 12 TYR CZ 1 1
8 9044 1 1 12 TYR H H 1.755 14.481 -6.277 1.00 . A A . 12 TYR H 1 1
8 9045 1 1 12 TYR HA H 2.670 11.889 -5.430 1.00 . A A . 12 TYR HA 1 1
8 9046 1 1 12 TYR HB2 H 3.313 12.880 -7.557 1.00 . A A . 12 TYR HB2 1 1
8 9047 1 1 12 TYR HB3 H 4.148 14.189 -6.721 1.00 . A A . 12 TYR HB3 1 1
8 9048 1 1 12 TYR HD1 H 4.067 10.409 -6.851 1.00 . A A . 12 TYR HD1 1 1
8 9049 1 1 12 TYR HD2 H 6.472 13.951 -6.326 1.00 . A A . 12 TYR HD2 1 1
8 9050 1 1 12 TYR HE1 H 6.119 9.045 -7.049 1.00 . A A . 12 TYR HE1 1 1
8 9051 1 1 12 TYR HE2 H 8.526 12.577 -6.526 1.00 . A A . 12 TYR HE2 1 1
8 9052 1 1 12 TYR HH H 8.440 9.094 -7.311 1.00 . A A . 12 TYR HH 1 1
8 9053 1 1 12 TYR N N 1.760 13.749 -5.583 1.00 . A A . 12 TYR N 1 1
8 9054 1 1 12 TYR O O 4.120 14.427 -3.978 1.00 . A A . 12 TYR O 1 1
8 9055 1 1 12 TYR OH O 8.600 10.007 -7.043 1.00 . A A . 12 TYR OH 1 1
8 9056 1 1 13 ASP C C 5.808 11.703 -2.123 1.00 . A A . 13 ASP C 1 1
8 9057 1 1 13 ASP CA C 4.498 12.472 -1.968 1.00 . A A . 13 ASP CA 1 1
8 9058 1 1 13 ASP CB C 3.661 11.892 -0.820 1.00 . A A . 13 ASP CB 1 1
8 9059 1 1 13 ASP CG C 4.372 11.939 0.529 1.00 . A A . 13 ASP CG 1 1
8 9060 1 1 13 ASP H H 3.413 11.409 -3.421 1.00 . A A . 13 ASP H 1 1
8 9061 1 1 13 ASP HA H 4.703 13.522 -1.756 1.00 . A A . 13 ASP HA 1 1
8 9062 1 1 13 ASP HB2 H 2.723 12.441 -0.739 1.00 . A A . 13 ASP HB2 1 1
8 9063 1 1 13 ASP HB3 H 3.442 10.848 -1.042 1.00 . A A . 13 ASP HB3 1 1
8 9064 1 1 13 ASP N N 3.762 12.340 -3.212 1.00 . A A . 13 ASP N 1 1
8 9065 1 1 13 ASP O O 5.806 10.540 -2.530 1.00 . A A . 13 ASP O 1 1
8 9066 1 1 13 ASP OD1 O 5.264 12.799 0.687 1.00 . A A . 13 ASP OD1 1 1
8 9067 1 1 13 ASP OD2 O 4.003 11.109 1.388 1.00 . A A . 13 ASP OD2 1 1
8 9068 1 1 14 SER C C 8.454 10.697 -0.676 1.00 . A A . 14 SER C 1 1
8 9069 1 1 14 SER CA C 8.241 11.677 -1.838 1.00 . A A . 14 SER CA 1 1
8 9070 1 1 14 SER CB C 9.314 12.773 -1.841 1.00 . A A . 14 SER CB 1 1
8 9071 1 1 14 SER H H 6.906 13.280 -1.464 1.00 . A A . 14 SER H 1 1
8 9072 1 1 14 SER HA H 8.321 11.124 -2.776 1.00 . A A . 14 SER HA 1 1
8 9073 1 1 14 SER HB2 H 9.405 13.202 -0.841 1.00 . A A . 14 SER HB2 1 1
8 9074 1 1 14 SER HB3 H 10.277 12.343 -2.121 1.00 . A A . 14 SER HB3 1 1
8 9075 1 1 14 SER HG H 8.752 13.408 -3.602 1.00 . A A . 14 SER HG 1 1
8 9076 1 1 14 SER N N 6.936 12.317 -1.771 1.00 . A A . 14 SER N 1 1
8 9077 1 1 14 SER O O 9.538 10.656 -0.103 1.00 . A A . 14 SER O 1 1
8 9078 1 1 14 SER OG O 8.945 13.798 -2.745 1.00 . A A . 14 SER OG 1 1
8 9079 1 1 15 CYS C C 6.386 7.815 0.198 1.00 . A A . 15 CYS C 1 1
8 9080 1 1 15 CYS CA C 7.457 8.819 0.631 1.00 . A A . 15 CYS CA 1 1
8 9081 1 1 15 CYS CB C 7.156 9.340 2.034 1.00 . A A . 15 CYS CB 1 1
8 9082 1 1 15 CYS H H 6.613 9.888 -0.948 1.00 . A A . 15 CYS H 1 1
8 9083 1 1 15 CYS HA H 8.425 8.324 0.613 1.00 . A A . 15 CYS HA 1 1
8 9084 1 1 15 CYS HB2 H 6.295 9.998 1.978 1.00 . A A . 15 CYS HB2 1 1
8 9085 1 1 15 CYS HB3 H 6.858 8.478 2.622 1.00 . A A . 15 CYS HB3 1 1
8 9086 1 1 15 CYS N N 7.444 9.882 -0.361 1.00 . A A . 15 CYS N 1 1
8 9087 1 1 15 CYS O O 5.589 8.135 -0.676 1.00 . A A . 15 CYS O 1 1
8 9088 1 1 15 CYS SG S 8.458 10.207 2.963 1.00 . A A . 15 CYS SG 1 1
8 9089 1 1 16 GLY C C 4.107 5.495 0.722 1.00 . A A . 16 GLY C 1 1
8 9090 1 1 16 GLY CA C 5.574 5.498 0.295 1.00 . A A . 16 GLY CA 1 1
8 9091 1 1 16 GLY H H 6.966 6.408 1.572 1.00 . A A . 16 GLY H 1 1
8 9092 1 1 16 GLY HA2 H 5.624 5.472 -0.792 1.00 . A A . 16 GLY HA2 1 1
8 9093 1 1 16 GLY HA3 H 6.040 4.590 0.668 1.00 . A A . 16 GLY HA3 1 1
8 9094 1 1 16 GLY N N 6.377 6.610 0.775 1.00 . A A . 16 GLY N 1 1
8 9095 1 1 16 GLY O O 3.494 6.539 0.926 1.00 . A A . 16 GLY O 1 1
8 9096 1 1 17 SER C C 1.352 4.571 2.066 1.00 . A A . 17 SER C 1 1
8 9097 1 1 17 SER CA C 2.184 3.856 0.992 1.00 . A A . 17 SER CA 1 1
8 9098 1 1 17 SER CB C 2.228 2.344 1.242 1.00 . A A . 17 SER CB 1 1
8 9099 1 1 17 SER H H 4.161 3.480 0.613 1.00 . A A . 17 SER H 1 1
8 9100 1 1 17 SER HA H 1.689 4.005 0.034 1.00 . A A . 17 SER HA 1 1
8 9101 1 1 17 SER HB2 H 2.488 2.147 2.285 1.00 . A A . 17 SER HB2 1 1
8 9102 1 1 17 SER HB3 H 1.247 1.910 1.037 1.00 . A A . 17 SER HB3 1 1
8 9103 1 1 17 SER HG H 3.207 0.809 0.517 1.00 . A A . 17 SER HG 1 1
8 9104 1 1 17 SER N N 3.568 4.275 0.821 1.00 . A A . 17 SER N 1 1
8 9105 1 1 17 SER O O 0.859 3.926 2.990 1.00 . A A . 17 SER O 1 1
8 9106 1 1 17 SER OG O 3.225 1.766 0.411 1.00 . A A . 17 SER OG 1 1
8 9107 1 1 18 LYS C C 0.808 6.889 4.134 1.00 . A A . 18 LYS C 1 1
8 9108 1 1 18 LYS CA C 0.247 6.714 2.714 1.00 . A A . 18 LYS CA 1 1
8 9109 1 1 18 LYS CB C -1.222 6.226 2.728 1.00 . A A . 18 LYS CB 1 1
8 9110 1 1 18 LYS CD C -1.664 6.354 0.197 1.00 . A A . 18 LYS CD 1 1
8 9111 1 1 18 LYS CE C -2.278 5.606 -0.992 1.00 . A A . 18 LYS CE 1 1
8 9112 1 1 18 LYS CG C -1.754 5.514 1.475 1.00 . A A . 18 LYS CG 1 1
8 9113 1 1 18 LYS H H 1.664 6.337 1.183 1.00 . A A . 18 LYS H 1 1
8 9114 1 1 18 LYS HA H 0.252 7.695 2.239 1.00 . A A . 18 LYS HA 1 1
8 9115 1 1 18 LYS HB2 H -1.374 5.527 3.551 1.00 . A A . 18 LYS HB2 1 1
8 9116 1 1 18 LYS HB3 H -1.851 7.095 2.916 1.00 . A A . 18 LYS HB3 1 1
8 9117 1 1 18 LYS HD2 H -2.176 7.301 0.355 1.00 . A A . 18 LYS HD2 1 1
8 9118 1 1 18 LYS HD3 H -0.620 6.551 -0.035 1.00 . A A . 18 LYS HD3 1 1
8 9119 1 1 18 LYS HE2 H -1.616 4.788 -1.280 1.00 . A A . 18 LYS HE2 1 1
8 9120 1 1 18 LYS HE3 H -3.248 5.189 -0.727 1.00 . A A . 18 LYS HE3 1 1
8 9121 1 1 18 LYS HG2 H -1.235 4.567 1.332 1.00 . A A . 18 LYS HG2 1 1
8 9122 1 1 18 LYS HG3 H -2.802 5.289 1.676 1.00 . A A . 18 LYS HG3 1 1
8 9123 1 1 18 LYS HZ1 H -1.573 6.915 -2.412 1.00 . A A . 18 LYS HZ1 1 1
8 9124 1 1 18 LYS HZ2 H -2.817 5.972 -2.937 1.00 . A A . 18 LYS HZ2 1 1
8 9125 1 1 18 LYS HZ3 H -3.111 7.237 -1.925 1.00 . A A . 18 LYS HZ3 1 1
8 9126 1 1 18 LYS N N 1.115 5.871 1.899 1.00 . A A . 18 LYS N 1 1
8 9127 1 1 18 LYS NZ N -2.459 6.496 -2.152 1.00 . A A . 18 LYS NZ 1 1
8 9128 1 1 18 LYS O O 1.274 7.970 4.491 1.00 . A A . 18 LYS O 1 1
8 9129 1 1 19 GLU C C 0.883 7.027 7.109 1.00 . A A . 19 GLU C 1 1
8 9130 1 1 19 GLU CA C 1.106 5.722 6.338 1.00 . A A . 19 GLU CA 1 1
8 9131 1 1 19 GLU CB C 2.531 5.151 6.486 1.00 . A A . 19 GLU CB 1 1
8 9132 1 1 19 GLU CD C 1.732 2.787 7.045 1.00 . A A . 19 GLU CD 1 1
8 9133 1 1 19 GLU CG C 2.608 3.654 6.147 1.00 . A A . 19 GLU CG 1 1
8 9134 1 1 19 GLU H H 0.448 4.956 4.482 1.00 . A A . 19 GLU H 1 1
8 9135 1 1 19 GLU HA H 0.403 5.020 6.784 1.00 . A A . 19 GLU HA 1 1
8 9136 1 1 19 GLU HB2 H 3.215 5.687 5.824 1.00 . A A . 19 GLU HB2 1 1
8 9137 1 1 19 GLU HB3 H 2.879 5.280 7.510 1.00 . A A . 19 GLU HB3 1 1
8 9138 1 1 19 GLU HG2 H 2.332 3.494 5.105 1.00 . A A . 19 GLU HG2 1 1
8 9139 1 1 19 GLU HG3 H 3.634 3.321 6.292 1.00 . A A . 19 GLU HG3 1 1
8 9140 1 1 19 GLU N N 0.756 5.814 4.929 1.00 . A A . 19 GLU N 1 1
8 9141 1 1 19 GLU O O -0.229 7.304 7.550 1.00 . A A . 19 GLU O 1 1
8 9142 1 1 19 GLU OE1 O 2.128 2.604 8.217 1.00 . A A . 19 GLU OE1 1 1
8 9143 1 1 19 GLU OE2 O 0.682 2.326 6.547 1.00 . A A . 19 GLU OE2 1 1
8 9144 1 1 20 CYS C C 1.567 10.243 7.455 1.00 . A A . 20 CYS C 1 1
8 9145 1 1 20 CYS CA C 1.927 8.958 8.202 1.00 . A A . 20 CYS CA 1 1
8 9146 1 1 20 CYS CB C 3.278 9.082 8.903 1.00 . A A . 20 CYS CB 1 1
8 9147 1 1 20 CYS H H 2.820 7.528 6.893 1.00 . A A . 20 CYS H 1 1
8 9148 1 1 20 CYS HA H 1.187 8.787 8.982 1.00 . A A . 20 CYS HA 1 1
8 9149 1 1 20 CYS HB2 H 3.721 8.089 8.981 1.00 . A A . 20 CYS HB2 1 1
8 9150 1 1 20 CYS HB3 H 3.940 9.735 8.339 1.00 . A A . 20 CYS HB3 1 1
8 9151 1 1 20 CYS N N 1.951 7.796 7.324 1.00 . A A . 20 CYS N 1 1
8 9152 1 1 20 CYS O O 1.239 11.250 8.084 1.00 . A A . 20 CYS O 1 1
8 9153 1 1 20 CYS SG S 3.220 9.682 10.597 1.00 . A A . 20 CYS SG 1 1
8 9154 1 1 21 ASP C C -0.061 11.785 5.349 1.00 . A A . 21 ASP C 1 1
8 9155 1 1 21 ASP CA C 1.427 11.458 5.350 1.00 . A A . 21 ASP CA 1 1
8 9156 1 1 21 ASP CB C 1.975 11.338 3.926 1.00 . A A . 21 ASP CB 1 1
8 9157 1 1 21 ASP CG C 1.806 12.657 3.178 1.00 . A A . 21 ASP CG 1 1
8 9158 1 1 21 ASP H H 1.778 9.374 5.616 1.00 . A A . 21 ASP H 1 1
8 9159 1 1 21 ASP HA H 1.973 12.262 5.833 1.00 . A A . 21 ASP HA 1 1
8 9160 1 1 21 ASP HB2 H 3.036 11.112 3.960 1.00 . A A . 21 ASP HB2 1 1
8 9161 1 1 21 ASP HB3 H 1.467 10.533 3.399 1.00 . A A . 21 ASP HB3 1 1
8 9162 1 1 21 ASP N N 1.661 10.247 6.121 1.00 . A A . 21 ASP N 1 1
8 9163 1 1 21 ASP O O -0.868 10.965 4.921 1.00 . A A . 21 ASP O 1 1
8 9164 1 1 21 ASP OD1 O 2.410 13.646 3.651 1.00 . A A . 21 ASP OD1 1 1
8 9165 1 1 21 ASP OD2 O 1.072 12.668 2.167 1.00 . A A . 21 ASP OD2 1 1
8 9166 1 1 22 LYS C C -2.588 12.288 6.795 1.00 . A A . 22 LYS C 1 1
8 9167 1 1 22 LYS CA C -1.789 13.393 6.093 1.00 . A A . 22 LYS CA 1 1
8 9168 1 1 22 LYS CB C -2.451 13.842 4.782 1.00 . A A . 22 LYS CB 1 1
8 9169 1 1 22 LYS CD C -1.434 16.208 4.870 1.00 . A A . 22 LYS CD 1 1
8 9170 1 1 22 LYS CE C -2.762 16.828 5.326 1.00 . A A . 22 LYS CE 1 1
8 9171 1 1 22 LYS CG C -1.661 14.932 4.042 1.00 . A A . 22 LYS CG 1 1
8 9172 1 1 22 LYS H H 0.321 13.596 6.150 1.00 . A A . 22 LYS H 1 1
8 9173 1 1 22 LYS HA H -1.761 14.235 6.784 1.00 . A A . 22 LYS HA 1 1
8 9174 1 1 22 LYS HB2 H -2.543 12.981 4.117 1.00 . A A . 22 LYS HB2 1 1
8 9175 1 1 22 LYS HB3 H -3.456 14.205 4.990 1.00 . A A . 22 LYS HB3 1 1
8 9176 1 1 22 LYS HD2 H -0.806 15.989 5.735 1.00 . A A . 22 LYS HD2 1 1
8 9177 1 1 22 LYS HD3 H -0.890 16.921 4.250 1.00 . A A . 22 LYS HD3 1 1
8 9178 1 1 22 LYS HE2 H -3.438 16.909 4.476 1.00 . A A . 22 LYS HE2 1 1
8 9179 1 1 22 LYS HE3 H -3.234 16.195 6.077 1.00 . A A . 22 LYS HE3 1 1
8 9180 1 1 22 LYS HG2 H -0.695 14.531 3.732 1.00 . A A . 22 LYS HG2 1 1
8 9181 1 1 22 LYS HG3 H -2.215 15.176 3.134 1.00 . A A . 22 LYS HG3 1 1
8 9182 1 1 22 LYS HZ1 H -1.956 18.113 6.701 1.00 . A A . 22 LYS HZ1 1 1
8 9183 1 1 22 LYS HZ2 H -2.175 18.789 5.212 1.00 . A A . 22 LYS HZ2 1 1
8 9184 1 1 22 LYS HZ3 H -3.469 18.533 6.200 1.00 . A A . 22 LYS HZ3 1 1
8 9185 1 1 22 LYS N N -0.417 12.981 5.824 1.00 . A A . 22 LYS N 1 1
8 9186 1 1 22 LYS NZ N -2.574 18.169 5.904 1.00 . A A . 22 LYS NZ 1 1
8 9187 1 1 22 LYS O O -3.732 11.999 6.435 1.00 . A A . 22 LYS O 1 1
8 9188 1 1 23 LYS C C -3.954 11.195 9.231 1.00 . A A . 23 LYS C 1 1
8 9189 1 1 23 LYS CA C -2.637 10.684 8.648 1.00 . A A . 23 LYS CA 1 1
8 9190 1 1 23 LYS CB C -1.687 10.177 9.744 1.00 . A A . 23 LYS CB 1 1
8 9191 1 1 23 LYS CD C -0.809 12.461 10.584 1.00 . A A . 23 LYS CD 1 1
8 9192 1 1 23 LYS CE C -0.280 13.187 11.827 1.00 . A A . 23 LYS CE 1 1
8 9193 1 1 23 LYS CG C -1.427 11.103 10.943 1.00 . A A . 23 LYS CG 1 1
8 9194 1 1 23 LYS H H -1.024 11.927 8.038 1.00 . A A . 23 LYS H 1 1
8 9195 1 1 23 LYS HA H -2.844 9.845 7.990 1.00 . A A . 23 LYS HA 1 1
8 9196 1 1 23 LYS HB2 H -2.131 9.273 10.155 1.00 . A A . 23 LYS HB2 1 1
8 9197 1 1 23 LYS HB3 H -0.740 9.902 9.287 1.00 . A A . 23 LYS HB3 1 1
8 9198 1 1 23 LYS HD2 H 0.028 12.317 9.905 1.00 . A A . 23 LYS HD2 1 1
8 9199 1 1 23 LYS HD3 H -1.561 13.084 10.097 1.00 . A A . 23 LYS HD3 1 1
8 9200 1 1 23 LYS HE2 H 0.615 12.682 12.196 1.00 . A A . 23 LYS HE2 1 1
8 9201 1 1 23 LYS HE3 H -0.026 14.212 11.556 1.00 . A A . 23 LYS HE3 1 1
8 9202 1 1 23 LYS HG2 H -2.361 11.249 11.487 1.00 . A A . 23 LYS HG2 1 1
8 9203 1 1 23 LYS HG3 H -0.744 10.576 11.607 1.00 . A A . 23 LYS HG3 1 1
8 9204 1 1 23 LYS HZ1 H -2.179 13.463 12.542 1.00 . A A . 23 LYS HZ1 1 1
8 9205 1 1 23 LYS HZ2 H -1.327 12.283 13.322 1.00 . A A . 23 LYS HZ2 1 1
8 9206 1 1 23 LYS HZ3 H -1.009 13.869 13.628 1.00 . A A . 23 LYS HZ3 1 1
8 9207 1 1 23 LYS N N -1.986 11.695 7.831 1.00 . A A . 23 LYS N 1 1
8 9208 1 1 23 LYS NZ N -1.276 13.208 12.910 1.00 . A A . 23 LYS NZ 1 1
8 9209 1 1 23 LYS O O -4.025 12.330 9.703 1.00 . A A . 23 LYS O 1 1
8 9210 1 1 24 CYS C C -5.981 10.460 11.453 1.00 . A A . 24 CYS C 1 1
8 9211 1 1 24 CYS CA C -6.218 10.694 9.956 1.00 . A A . 24 CYS CA 1 1
8 9212 1 1 24 CYS CB C -7.433 9.937 9.422 1.00 . A A . 24 CYS CB 1 1
8 9213 1 1 24 CYS H H -4.887 9.431 8.856 1.00 . A A . 24 CYS H 1 1
8 9214 1 1 24 CYS HA H -6.433 11.752 9.800 1.00 . A A . 24 CYS HA 1 1
8 9215 1 1 24 CYS HB2 H -7.727 10.358 8.462 1.00 . A A . 24 CYS HB2 1 1
8 9216 1 1 24 CYS HB3 H -7.177 8.891 9.282 1.00 . A A . 24 CYS HB3 1 1
8 9217 1 1 24 CYS N N -5.001 10.363 9.226 1.00 . A A . 24 CYS N 1 1
8 9218 1 1 24 CYS O O -5.370 9.473 11.863 1.00 . A A . 24 CYS O 1 1
8 9219 1 1 24 CYS SG S -8.851 10.006 10.542 1.00 . A A . 24 CYS SG 1 1
8 9220 1 1 25 LYS C C -6.700 10.470 14.554 1.00 . A A . 25 LYS C 1 1
8 9221 1 1 25 LYS CA C -6.149 11.587 13.667 1.00 . A A . 25 LYS CA 1 1
8 9222 1 1 25 LYS CB C -6.651 12.972 14.108 1.00 . A A . 25 LYS CB 1 1
8 9223 1 1 25 LYS CD C -4.680 13.923 12.778 1.00 . A A . 25 LYS CD 1 1
8 9224 1 1 25 LYS CE C -4.109 15.200 12.151 1.00 . A A . 25 LYS CE 1 1
8 9225 1 1 25 LYS CG C -6.134 14.126 13.231 1.00 . A A . 25 LYS CG 1 1
8 9226 1 1 25 LYS H H -6.834 12.231 11.806 1.00 . A A . 25 LYS H 1 1
8 9227 1 1 25 LYS HA H -5.068 11.562 13.800 1.00 . A A . 25 LYS HA 1 1
8 9228 1 1 25 LYS HB2 H -7.743 12.992 14.090 1.00 . A A . 25 LYS HB2 1 1
8 9229 1 1 25 LYS HB3 H -6.333 13.147 15.135 1.00 . A A . 25 LYS HB3 1 1
8 9230 1 1 25 LYS HD2 H -4.072 13.623 13.633 1.00 . A A . 25 LYS HD2 1 1
8 9231 1 1 25 LYS HD3 H -4.638 13.124 12.032 1.00 . A A . 25 LYS HD3 1 1
8 9232 1 1 25 LYS HE2 H -3.197 14.958 11.605 1.00 . A A . 25 LYS HE2 1 1
8 9233 1 1 25 LYS HE3 H -4.825 15.617 11.441 1.00 . A A . 25 LYS HE3 1 1
8 9234 1 1 25 LYS HG2 H -6.770 14.237 12.351 1.00 . A A . 25 LYS HG2 1 1
8 9235 1 1 25 LYS HG3 H -6.221 15.040 13.817 1.00 . A A . 25 LYS HG3 1 1
8 9236 1 1 25 LYS HZ1 H -3.119 15.813 13.837 1.00 . A A . 25 LYS HZ1 1 1
8 9237 1 1 25 LYS HZ2 H -3.377 17.020 12.743 1.00 . A A . 25 LYS HZ2 1 1
8 9238 1 1 25 LYS HZ3 H -4.619 16.473 13.675 1.00 . A A . 25 LYS HZ3 1 1
8 9239 1 1 25 LYS N N -6.420 11.430 12.253 1.00 . A A . 25 LYS N 1 1
8 9240 1 1 25 LYS NZ N -3.782 16.205 13.180 1.00 . A A . 25 LYS NZ 1 1
8 9241 1 1 25 LYS O O -7.693 10.643 15.253 1.00 . A A . 25 LYS O 1 1
8 9242 1 1 26 TYR C C -5.553 8.569 16.846 1.00 . A A . 26 TYR C 1 1
8 9243 1 1 26 TYR CA C -6.264 8.259 15.523 1.00 . A A . 26 TYR CA 1 1
8 9244 1 1 26 TYR CB C -5.795 6.921 14.947 1.00 . A A . 26 TYR CB 1 1
8 9245 1 1 26 TYR CD1 C -7.490 7.089 13.079 1.00 . A A . 26 TYR CD1 1 1
8 9246 1 1 26 TYR CD2 C -5.370 5.988 12.637 1.00 . A A . 26 TYR CD2 1 1
8 9247 1 1 26 TYR CE1 C -7.836 6.980 11.728 1.00 . A A . 26 TYR CE1 1 1
8 9248 1 1 26 TYR CE2 C -5.736 5.838 11.291 1.00 . A A . 26 TYR CE2 1 1
8 9249 1 1 26 TYR CG C -6.242 6.633 13.531 1.00 . A A . 26 TYR CG 1 1
8 9250 1 1 26 TYR CZ C -6.959 6.351 10.830 1.00 . A A . 26 TYR CZ 1 1
8 9251 1 1 26 TYR H H -5.328 9.189 13.824 1.00 . A A . 26 TYR H 1 1
8 9252 1 1 26 TYR HA H -7.330 8.195 15.741 1.00 . A A . 26 TYR HA 1 1
8 9253 1 1 26 TYR HB2 H -4.709 6.924 14.970 1.00 . A A . 26 TYR HB2 1 1
8 9254 1 1 26 TYR HB3 H -6.160 6.114 15.579 1.00 . A A . 26 TYR HB3 1 1
8 9255 1 1 26 TYR HD1 H -8.165 7.583 13.751 1.00 . A A . 26 TYR HD1 1 1
8 9256 1 1 26 TYR HD2 H -4.415 5.615 12.974 1.00 . A A . 26 TYR HD2 1 1
8 9257 1 1 26 TYR HE1 H -8.736 7.472 11.397 1.00 . A A . 26 TYR HE1 1 1
8 9258 1 1 26 TYR HE2 H -5.055 5.335 10.623 1.00 . A A . 26 TYR HE2 1 1
8 9259 1 1 26 TYR HH H -8.183 6.522 9.335 1.00 . A A . 26 TYR HH 1 1
8 9260 1 1 26 TYR N N -6.013 9.328 14.562 1.00 . A A . 26 TYR N 1 1
8 9261 1 1 26 TYR O O -5.910 8.011 17.882 1.00 . A A . 26 TYR O 1 1
8 9262 1 1 26 TYR OH O -7.256 6.305 9.501 1.00 . A A . 26 TYR OH 1 1
8 9263 1 1 27 ASP C C -3.545 8.947 18.988 1.00 . A A . 27 ASP C 1 1
8 9264 1 1 27 ASP CA C -3.816 10.012 17.924 1.00 . A A . 27 ASP CA 1 1
8 9265 1 1 27 ASP CB C -4.522 11.269 18.463 1.00 . A A . 27 ASP CB 1 1
8 9266 1 1 27 ASP CG C -4.460 12.476 17.533 1.00 . A A . 27 ASP CG 1 1
8 9267 1 1 27 ASP H H -4.314 9.841 15.893 1.00 . A A . 27 ASP H 1 1
8 9268 1 1 27 ASP HA H -2.836 10.320 17.556 1.00 . A A . 27 ASP HA 1 1
8 9269 1 1 27 ASP HB2 H -5.573 11.060 18.634 1.00 . A A . 27 ASP HB2 1 1
8 9270 1 1 27 ASP HB3 H -4.058 11.559 19.404 1.00 . A A . 27 ASP HB3 1 1
8 9271 1 1 27 ASP N N -4.551 9.458 16.795 1.00 . A A . 27 ASP N 1 1
8 9272 1 1 27 ASP O O -2.743 8.048 18.753 1.00 . A A . 27 ASP O 1 1
8 9273 1 1 27 ASP OD1 O -4.285 12.261 16.314 1.00 . A A . 27 ASP OD1 1 1
8 9274 1 1 27 ASP OD2 O -4.604 13.602 18.059 1.00 . A A . 27 ASP OD2 1 1
8 9275 1 1 28 GLY C C -4.031 6.656 20.966 1.00 . A A . 28 GLY C 1 1
8 9276 1 1 28 GLY CA C -3.879 8.141 21.270 1.00 . A A . 28 GLY CA 1 1
8 9277 1 1 28 GLY H H -4.995 9.642 20.237 1.00 . A A . 28 GLY H 1 1
8 9278 1 1 28 GLY HA2 H -2.843 8.311 21.554 1.00 . A A . 28 GLY HA2 1 1
8 9279 1 1 28 GLY HA3 H -4.515 8.379 22.115 1.00 . A A . 28 GLY HA3 1 1
8 9280 1 1 28 GLY N N -4.206 9.006 20.146 1.00 . A A . 28 GLY N 1 1
8 9281 1 1 28 GLY O O -3.428 5.831 21.647 1.00 . A A . 28 GLY O 1 1
8 9282 1 1 29 VAL C C -3.563 4.351 19.126 1.00 . A A . 29 VAL C 1 1
8 9283 1 1 29 VAL CA C -4.933 4.906 19.543 1.00 . A A . 29 VAL CA 1 1
8 9284 1 1 29 VAL CB C -5.986 4.779 18.431 1.00 . A A . 29 VAL CB 1 1
8 9285 1 1 29 VAL CG1 C -6.133 3.332 17.942 1.00 . A A . 29 VAL CG1 1 1
8 9286 1 1 29 VAL CG2 C -7.360 5.268 18.915 1.00 . A A . 29 VAL CG2 1 1
8 9287 1 1 29 VAL H H -5.273 7.008 19.385 1.00 . A A . 29 VAL H 1 1
8 9288 1 1 29 VAL HA H -5.281 4.326 20.401 1.00 . A A . 29 VAL HA 1 1
8 9289 1 1 29 VAL HB H -5.669 5.392 17.592 1.00 . A A . 29 VAL HB 1 1
8 9290 1 1 29 VAL HG11 H -6.385 2.678 18.777 1.00 . A A . 29 VAL HG11 1 1
8 9291 1 1 29 VAL HG12 H -6.926 3.275 17.196 1.00 . A A . 29 VAL HG12 1 1
8 9292 1 1 29 VAL HG13 H -5.207 2.986 17.482 1.00 . A A . 29 VAL HG13 1 1
8 9293 1 1 29 VAL HG21 H -7.322 6.304 19.248 1.00 . A A . 29 VAL HG21 1 1
8 9294 1 1 29 VAL HG22 H -8.072 5.202 18.093 1.00 . A A . 29 VAL HG22 1 1
8 9295 1 1 29 VAL HG23 H -7.709 4.646 19.740 1.00 . A A . 29 VAL HG23 1 1
8 9296 1 1 29 VAL N N -4.815 6.296 19.949 1.00 . A A . 29 VAL N 1 1
8 9297 1 1 29 VAL O O -3.265 3.195 19.421 1.00 . A A . 29 VAL O 1 1
8 9298 1 1 30 GLU C C -0.359 5.682 17.782 1.00 . A A . 30 GLU C 1 1
8 9299 1 1 30 GLU CA C -1.498 4.647 17.829 1.00 . A A . 30 GLU CA 1 1
8 9300 1 1 30 GLU CB C -1.821 3.997 16.466 1.00 . A A . 30 GLU CB 1 1
8 9301 1 1 30 GLU CD C -2.213 6.065 15.035 1.00 . A A . 30 GLU CD 1 1
8 9302 1 1 30 GLU CG C -2.804 4.773 15.579 1.00 . A A . 30 GLU CG 1 1
8 9303 1 1 30 GLU H H -2.985 6.121 18.284 1.00 . A A . 30 GLU H 1 1
8 9304 1 1 30 GLU HA H -1.094 3.854 18.460 1.00 . A A . 30 GLU HA 1 1
8 9305 1 1 30 GLU HB2 H -0.906 3.817 15.900 1.00 . A A . 30 GLU HB2 1 1
8 9306 1 1 30 GLU HB3 H -2.283 3.029 16.661 1.00 . A A . 30 GLU HB3 1 1
8 9307 1 1 30 GLU HG2 H -3.061 4.136 14.731 1.00 . A A . 30 GLU HG2 1 1
8 9308 1 1 30 GLU HG3 H -3.728 4.989 16.113 1.00 . A A . 30 GLU HG3 1 1
8 9309 1 1 30 GLU N N -2.731 5.148 18.438 1.00 . A A . 30 GLU N 1 1
8 9310 1 1 30 GLU O O 0.605 5.503 17.043 1.00 . A A . 30 GLU O 1 1
8 9311 1 1 30 GLU OE1 O -2.088 7.021 15.832 1.00 . A A . 30 GLU OE1 1 1
8 9312 1 1 30 GLU OE2 O -1.917 6.076 13.822 1.00 . A A . 30 GLU OE2 1 1
8 9313 1 1 31 GLU C C 1.003 8.569 17.640 1.00 . A A . 31 GLU C 1 1
8 9314 1 1 31 GLU CA C 0.591 7.729 18.862 1.00 . A A . 31 GLU CA 1 1
8 9315 1 1 31 GLU CB C 1.788 7.046 19.546 1.00 . A A . 31 GLU CB 1 1
8 9316 1 1 31 GLU CD C 0.603 6.933 21.802 1.00 . A A . 31 GLU CD 1 1
8 9317 1 1 31 GLU CG C 1.386 6.164 20.741 1.00 . A A . 31 GLU CG 1 1
8 9318 1 1 31 GLU H H -1.321 6.885 19.087 1.00 . A A . 31 GLU H 1 1
8 9319 1 1 31 GLU HA H 0.160 8.440 19.566 1.00 . A A . 31 GLU HA 1 1
8 9320 1 1 31 GLU HB2 H 2.321 6.434 18.817 1.00 . A A . 31 GLU HB2 1 1
8 9321 1 1 31 GLU HB3 H 2.472 7.813 19.903 1.00 . A A . 31 GLU HB3 1 1
8 9322 1 1 31 GLU HG2 H 0.789 5.317 20.407 1.00 . A A . 31 GLU HG2 1 1
8 9323 1 1 31 GLU HG3 H 2.292 5.769 21.201 1.00 . A A . 31 GLU HG3 1 1
8 9324 1 1 31 GLU N N -0.450 6.741 18.591 1.00 . A A . 31 GLU N 1 1
8 9325 1 1 31 GLU O O 1.931 9.383 17.722 1.00 . A A . 31 GLU O 1 1
8 9326 1 1 31 GLU OE1 O -0.638 6.989 21.664 1.00 . A A . 31 GLU OE1 1 1
8 9327 1 1 31 GLU OE2 O 1.263 7.456 22.725 1.00 . A A . 31 GLU OE2 1 1
8 9328 1 1 32 GLU C C 0.163 10.484 15.185 1.00 . A A . 32 GLU C 1 1
8 9329 1 1 32 GLU CA C 0.710 9.057 15.259 1.00 . A A . 32 GLU CA 1 1
8 9330 1 1 32 GLU CB C 0.289 8.168 14.082 1.00 . A A . 32 GLU CB 1 1
8 9331 1 1 32 GLU CD C 0.716 7.539 11.668 1.00 . A A . 32 GLU CD 1 1
8 9332 1 1 32 GLU CG C 1.134 8.434 12.833 1.00 . A A . 32 GLU CG 1 1
8 9333 1 1 32 GLU H H -0.494 7.808 16.489 1.00 . A A . 32 GLU H 1 1
8 9334 1 1 32 GLU HA H 1.795 9.119 15.239 1.00 . A A . 32 GLU HA 1 1
8 9335 1 1 32 GLU HB2 H 0.439 7.122 14.353 1.00 . A A . 32 GLU HB2 1 1
8 9336 1 1 32 GLU HB3 H -0.764 8.335 13.853 1.00 . A A . 32 GLU HB3 1 1
8 9337 1 1 32 GLU HG2 H 1.031 9.476 12.538 1.00 . A A . 32 GLU HG2 1 1
8 9338 1 1 32 GLU HG3 H 2.183 8.242 13.066 1.00 . A A . 32 GLU HG3 1 1
8 9339 1 1 32 GLU N N 0.309 8.427 16.508 1.00 . A A . 32 GLU N 1 1
8 9340 1 1 32 GLU O O -0.548 10.840 14.247 1.00 . A A . 32 GLU O 1 1
8 9341 1 1 32 GLU OE1 O -0.455 7.649 11.248 1.00 . A A . 32 GLU OE1 1 1
8 9342 1 1 32 GLU OE2 O 1.580 6.758 11.211 1.00 . A A . 32 GLU OE2 1 1
8 9343 1 1 33 ASP C C 1.152 13.453 17.149 1.00 . A A . 33 ASP C 1 1
8 9344 1 1 33 ASP CA C 0.224 12.733 16.175 1.00 . A A . 33 ASP CA 1 1
8 9345 1 1 33 ASP CB C -1.258 13.030 16.429 1.00 . A A . 33 ASP CB 1 1
8 9346 1 1 33 ASP CG C -1.555 14.518 16.266 1.00 . A A . 33 ASP CG 1 1
8 9347 1 1 33 ASP H H 1.088 10.924 16.918 1.00 . A A . 33 ASP H 1 1
8 9348 1 1 33 ASP HA H 0.468 13.104 15.178 1.00 . A A . 33 ASP HA 1 1
8 9349 1 1 33 ASP HB2 H -1.857 12.484 15.704 1.00 . A A . 33 ASP HB2 1 1
8 9350 1 1 33 ASP HB3 H -1.549 12.704 17.425 1.00 . A A . 33 ASP HB3 1 1
8 9351 1 1 33 ASP N N 0.497 11.303 16.186 1.00 . A A . 33 ASP N 1 1
8 9352 1 1 33 ASP O O 2.109 14.075 16.704 1.00 . A A . 33 ASP O 1 1
8 9353 1 1 33 ASP OD1 O -1.327 15.258 17.247 1.00 . A A . 33 ASP OD1 1 1
8 9354 1 1 33 ASP OD2 O -1.986 14.895 15.154 1.00 . A A . 33 ASP OD2 1 1
8 9355 1 1 34 ASP C C 3.197 13.495 19.356 1.00 . A A . 34 ASP C 1 1
8 9356 1 1 34 ASP CA C 1.774 14.051 19.424 1.00 . A A . 34 ASP CA 1 1
8 9357 1 1 34 ASP CB C 1.209 13.924 20.840 1.00 . A A . 34 ASP CB 1 1
8 9358 1 1 34 ASP CG C 2.171 14.477 21.885 1.00 . A A . 34 ASP CG 1 1
8 9359 1 1 34 ASP H H 0.083 12.886 18.807 1.00 . A A . 34 ASP H 1 1
8 9360 1 1 34 ASP HA H 1.813 15.113 19.172 1.00 . A A . 34 ASP HA 1 1
8 9361 1 1 34 ASP HB2 H 0.270 14.471 20.907 1.00 . A A . 34 ASP HB2 1 1
8 9362 1 1 34 ASP HB3 H 1.036 12.876 21.058 1.00 . A A . 34 ASP HB3 1 1
8 9363 1 1 34 ASP N N 0.906 13.373 18.463 1.00 . A A . 34 ASP N 1 1
8 9364 1 1 34 ASP O O 4.153 14.253 19.226 1.00 . A A . 34 ASP O 1 1
8 9365 1 1 34 ASP OD1 O 2.168 15.714 22.061 1.00 . A A . 34 ASP OD1 1 1
8 9366 1 1 34 ASP OD2 O 2.885 13.649 22.491 1.00 . A A . 34 ASP OD2 1 1
8 9367 1 1 35 GLU C C 5.229 11.567 18.067 1.00 . A A . 35 GLU C 1 1
8 9368 1 1 35 GLU CA C 4.633 11.521 19.473 1.00 . A A . 35 GLU CA 1 1
8 9369 1 1 35 GLU CB C 4.534 10.076 19.986 1.00 . A A . 35 GLU CB 1 1
8 9370 1 1 35 GLU CD C 2.571 10.194 21.675 1.00 . A A . 35 GLU CD 1 1
8 9371 1 1 35 GLU CG C 4.065 9.964 21.449 1.00 . A A . 35 GLU CG 1 1
8 9372 1 1 35 GLU H H 2.511 11.594 19.594 1.00 . A A . 35 GLU H 1 1
8 9373 1 1 35 GLU HA H 5.301 12.069 20.141 1.00 . A A . 35 GLU HA 1 1
8 9374 1 1 35 GLU HB2 H 3.895 9.486 19.333 1.00 . A A . 35 GLU HB2 1 1
8 9375 1 1 35 GLU HB3 H 5.538 9.651 19.931 1.00 . A A . 35 GLU HB3 1 1
8 9376 1 1 35 GLU HG2 H 4.287 8.957 21.800 1.00 . A A . 35 GLU HG2 1 1
8 9377 1 1 35 GLU HG3 H 4.626 10.670 22.062 1.00 . A A . 35 GLU HG3 1 1
8 9378 1 1 35 GLU N N 3.335 12.170 19.470 1.00 . A A . 35 GLU N 1 1
8 9379 1 1 35 GLU O O 6.341 12.058 17.888 1.00 . A A . 35 GLU O 1 1
8 9380 1 1 35 GLU OE1 O 1.824 10.257 20.674 1.00 . A A . 35 GLU OE1 1 1
8 9381 1 1 35 GLU OE2 O 2.191 10.291 22.862 1.00 . A A . 35 GLU OE2 1 1
8 9382 1 1 36 GLU C C 4.116 11.877 14.773 1.00 . A A . 36 GLU C 1 1
8 9383 1 1 36 GLU CA C 4.963 10.983 15.694 1.00 . A A . 36 GLU CA 1 1
8 9384 1 1 36 GLU CB C 4.982 9.517 15.223 1.00 . A A . 36 GLU CB 1 1
8 9385 1 1 36 GLU CD C 7.103 8.992 16.544 1.00 . A A . 36 GLU CD 1 1
8 9386 1 1 36 GLU CG C 5.679 8.563 16.206 1.00 . A A . 36 GLU CG 1 1
8 9387 1 1 36 GLU H H 3.596 10.632 17.300 1.00 . A A . 36 GLU H 1 1
8 9388 1 1 36 GLU HA H 5.993 11.331 15.615 1.00 . A A . 36 GLU HA 1 1
8 9389 1 1 36 GLU HB2 H 3.966 9.157 15.080 1.00 . A A . 36 GLU HB2 1 1
8 9390 1 1 36 GLU HB3 H 5.493 9.466 14.260 1.00 . A A . 36 GLU HB3 1 1
8 9391 1 1 36 GLU HG2 H 5.095 8.488 17.124 1.00 . A A . 36 GLU HG2 1 1
8 9392 1 1 36 GLU HG3 H 5.722 7.570 15.755 1.00 . A A . 36 GLU HG3 1 1
8 9393 1 1 36 GLU N N 4.494 11.048 17.075 1.00 . A A . 36 GLU N 1 1
8 9394 1 1 36 GLU O O 3.287 11.359 14.024 1.00 . A A . 36 GLU O 1 1
8 9395 1 1 36 GLU OE1 O 7.849 9.293 15.587 1.00 . A A . 36 GLU OE1 1 1
8 9396 1 1 36 GLU OE2 O 7.420 8.998 17.753 1.00 . A A . 36 GLU OE2 1 1
8 9397 1 1 37 PRO C C 4.271 13.925 12.444 1.00 . A A . 37 PRO C 1 1
8 9398 1 1 37 PRO CA C 3.658 14.092 13.837 1.00 . A A . 37 PRO CA 1 1
8 9399 1 1 37 PRO CB C 3.853 15.509 14.384 1.00 . A A . 37 PRO CB 1 1
8 9400 1 1 37 PRO CD C 5.163 13.959 15.692 1.00 . A A . 37 PRO CD 1 1
8 9401 1 1 37 PRO CG C 5.144 15.407 15.195 1.00 . A A . 37 PRO CG 1 1
8 9402 1 1 37 PRO HA H 2.590 13.869 13.801 1.00 . A A . 37 PRO HA 1 1
8 9403 1 1 37 PRO HB2 H 3.920 16.261 13.598 1.00 . A A . 37 PRO HB2 1 1
8 9404 1 1 37 PRO HB3 H 3.031 15.755 15.058 1.00 . A A . 37 PRO HB3 1 1
8 9405 1 1 37 PRO HD2 H 6.188 13.588 15.717 1.00 . A A . 37 PRO HD2 1 1
8 9406 1 1 37 PRO HD3 H 4.731 13.928 16.690 1.00 . A A . 37 PRO HD3 1 1
8 9407 1 1 37 PRO HG2 H 5.989 15.579 14.533 1.00 . A A . 37 PRO HG2 1 1
8 9408 1 1 37 PRO HG3 H 5.169 16.120 16.020 1.00 . A A . 37 PRO HG3 1 1
8 9409 1 1 37 PRO N N 4.318 13.205 14.779 1.00 . A A . 37 PRO N 1 1
8 9410 1 1 37 PRO O O 5.458 13.627 12.309 1.00 . A A . 37 PRO O 1 1
8 9411 1 1 38 ASN C C 5.171 14.188 9.596 1.00 . A A . 38 ASN C 1 1
8 9412 1 1 38 ASN CA C 3.729 13.868 9.999 1.00 . A A . 38 ASN CA 1 1
8 9413 1 1 38 ASN CB C 2.739 14.666 9.136 1.00 . A A . 38 ASN CB 1 1
8 9414 1 1 38 ASN CG C 2.686 14.302 7.645 1.00 . A A . 38 ASN CG 1 1
8 9415 1 1 38 ASN H H 2.499 14.393 11.637 1.00 . A A . 38 ASN H 1 1
8 9416 1 1 38 ASN HA H 3.546 12.806 9.824 1.00 . A A . 38 ASN HA 1 1
8 9417 1 1 38 ASN HB2 H 1.735 14.504 9.532 1.00 . A A . 38 ASN HB2 1 1
8 9418 1 1 38 ASN HB3 H 2.963 15.730 9.218 1.00 . A A . 38 ASN HB3 1 1
8 9419 1 1 38 ASN HD21 H 4.612 13.553 7.508 1.00 . A A . 38 ASN HD21 1 1
8 9420 1 1 38 ASN HD22 H 3.673 13.622 6.035 1.00 . A A . 38 ASN HD22 1 1
8 9421 1 1 38 ASN N N 3.445 14.132 11.411 1.00 . A A . 38 ASN N 1 1
8 9422 1 1 38 ASN ND2 N 3.748 13.786 7.029 1.00 . A A . 38 ASN ND2 1 1
8 9423 1 1 38 ASN O O 5.805 13.370 8.928 1.00 . A A . 38 ASN O 1 1
8 9424 1 1 38 ASN OD1 O 1.650 14.513 7.020 1.00 . A A . 38 ASN OD1 1 1
8 9425 1 1 39 VAL C C 8.103 14.970 9.893 1.00 . A A . 39 VAL C 1 1
8 9426 1 1 39 VAL CA C 6.944 15.871 9.429 1.00 . A A . 39 VAL CA 1 1
8 9427 1 1 39 VAL CB C 7.116 17.377 9.713 1.00 . A A . 39 VAL CB 1 1
8 9428 1 1 39 VAL CG1 C 8.497 17.875 9.265 1.00 . A A . 39 VAL CG1 1 1
8 9429 1 1 39 VAL CG2 C 6.041 18.182 8.968 1.00 . A A . 39 VAL CG2 1 1
8 9430 1 1 39 VAL H H 5.094 16.001 10.488 1.00 . A A . 39 VAL H 1 1
8 9431 1 1 39 VAL HA H 6.915 15.775 8.341 1.00 . A A . 39 VAL HA 1 1
8 9432 1 1 39 VAL HB H 6.996 17.587 10.774 1.00 . A A . 39 VAL HB 1 1
8 9433 1 1 39 VAL HG11 H 8.649 17.655 8.208 1.00 . A A . 39 VAL HG11 1 1
8 9434 1 1 39 VAL HG12 H 8.565 18.954 9.416 1.00 . A A . 39 VAL HG12 1 1
8 9435 1 1 39 VAL HG13 H 9.285 17.399 9.848 1.00 . A A . 39 VAL HG13 1 1
8 9436 1 1 39 VAL HG21 H 6.117 18.009 7.894 1.00 . A A . 39 VAL HG21 1 1
8 9437 1 1 39 VAL HG22 H 5.045 17.895 9.304 1.00 . A A . 39 VAL HG22 1 1
8 9438 1 1 39 VAL HG23 H 6.176 19.246 9.165 1.00 . A A . 39 VAL HG23 1 1
8 9439 1 1 39 VAL N N 5.658 15.388 9.919 1.00 . A A . 39 VAL N 1 1
8 9440 1 1 39 VAL O O 8.684 14.289 9.050 1.00 . A A . 39 VAL O 1 1
8 9441 1 1 40 PRO C C 9.150 12.560 11.474 1.00 . A A . 40 PRO C 1 1
8 9442 1 1 40 PRO CA C 9.520 14.034 11.659 1.00 . A A . 40 PRO CA 1 1
8 9443 1 1 40 PRO CB C 9.741 14.384 13.132 1.00 . A A . 40 PRO CB 1 1
8 9444 1 1 40 PRO CD C 7.922 15.680 12.303 1.00 . A A . 40 PRO CD 1 1
8 9445 1 1 40 PRO CG C 8.386 14.943 13.559 1.00 . A A . 40 PRO CG 1 1
8 9446 1 1 40 PRO HA H 10.442 14.226 11.108 1.00 . A A . 40 PRO HA 1 1
8 9447 1 1 40 PRO HB2 H 10.043 13.522 13.730 1.00 . A A . 40 PRO HB2 1 1
8 9448 1 1 40 PRO HB3 H 10.492 15.170 13.207 1.00 . A A . 40 PRO HB3 1 1
8 9449 1 1 40 PRO HD2 H 6.838 15.760 12.283 1.00 . A A . 40 PRO HD2 1 1
8 9450 1 1 40 PRO HD3 H 8.372 16.673 12.304 1.00 . A A . 40 PRO HD3 1 1
8 9451 1 1 40 PRO HG2 H 7.712 14.113 13.775 1.00 . A A . 40 PRO HG2 1 1
8 9452 1 1 40 PRO HG3 H 8.468 15.600 14.426 1.00 . A A . 40 PRO HG3 1 1
8 9453 1 1 40 PRO N N 8.463 14.919 11.189 1.00 . A A . 40 PRO N 1 1
8 9454 1 1 40 PRO O O 10.029 11.746 11.207 1.00 . A A . 40 PRO O 1 1
8 9455 1 1 41 CYS C C 7.818 10.363 9.978 1.00 . A A . 41 CYS C 1 1
8 9456 1 1 41 CYS CA C 7.393 10.848 11.365 1.00 . A A . 41 CYS CA 1 1
8 9457 1 1 41 CYS CB C 5.874 10.821 11.458 1.00 . A A . 41 CYS CB 1 1
8 9458 1 1 41 CYS H H 7.170 12.908 11.862 1.00 . A A . 41 CYS H 1 1
8 9459 1 1 41 CYS HA H 7.809 10.182 12.123 1.00 . A A . 41 CYS HA 1 1
8 9460 1 1 41 CYS HB2 H 5.553 11.173 12.435 1.00 . A A . 41 CYS HB2 1 1
8 9461 1 1 41 CYS HB3 H 5.461 11.472 10.691 1.00 . A A . 41 CYS HB3 1 1
8 9462 1 1 41 CYS N N 7.864 12.209 11.610 1.00 . A A . 41 CYS N 1 1
8 9463 1 1 41 CYS O O 8.271 9.231 9.814 1.00 . A A . 41 CYS O 1 1
8 9464 1 1 41 CYS SG S 5.140 9.201 11.225 1.00 . A A . 41 CYS SG 1 1
8 9465 1 1 42 LEU C C 7.756 9.717 7.036 1.00 . A A . 42 LEU C 1 1
8 9466 1 1 42 LEU CA C 8.182 11.063 7.627 1.00 . A A . 42 LEU CA 1 1
8 9467 1 1 42 LEU CB C 9.709 11.271 7.637 1.00 . A A . 42 LEU CB 1 1
8 9468 1 1 42 LEU CD1 C 9.838 12.801 5.596 1.00 . A A . 42 LEU CD1 1 1
8 9469 1 1 42 LEU CD2 C 11.870 11.614 6.430 1.00 . A A . 42 LEU CD2 1 1
8 9470 1 1 42 LEU CG C 10.350 11.515 6.257 1.00 . A A . 42 LEU CG 1 1
8 9471 1 1 42 LEU H H 7.248 12.142 9.185 1.00 . A A . 42 LEU H 1 1
8 9472 1 1 42 LEU HA H 7.719 11.848 7.032 1.00 . A A . 42 LEU HA 1 1
8 9473 1 1 42 LEU HB2 H 9.939 12.133 8.264 1.00 . A A . 42 LEU HB2 1 1
8 9474 1 1 42 LEU HB3 H 10.174 10.396 8.094 1.00 . A A . 42 LEU HB3 1 1
8 9475 1 1 42 LEU HD11 H 9.940 13.643 6.282 1.00 . A A . 42 LEU HD11 1 1
8 9476 1 1 42 LEU HD12 H 10.419 13.005 4.695 1.00 . A A . 42 LEU HD12 1 1
8 9477 1 1 42 LEU HD13 H 8.795 12.695 5.304 1.00 . A A . 42 LEU HD13 1 1
8 9478 1 1 42 LEU HD21 H 12.252 10.694 6.875 1.00 . A A . 42 LEU HD21 1 1
8 9479 1 1 42 LEU HD22 H 12.346 11.755 5.459 1.00 . A A . 42 LEU HD22 1 1
8 9480 1 1 42 LEU HD23 H 12.120 12.455 7.078 1.00 . A A . 42 LEU HD23 1 1
8 9481 1 1 42 LEU HG H 10.152 10.679 5.588 1.00 . A A . 42 LEU HG 1 1
8 9482 1 1 42 LEU N N 7.663 11.239 8.977 1.00 . A A . 42 LEU N 1 1
8 9483 1 1 42 LEU O O 8.542 9.025 6.397 1.00 . A A . 42 LEU O 1 1
8 9484 1 1 43 VAL C C 6.393 6.808 7.024 1.00 . A A . 43 VAL C 1 1
8 9485 1 1 43 VAL CA C 5.843 8.183 6.615 1.00 . A A . 43 VAL CA 1 1
8 9486 1 1 43 VAL CB C 5.786 8.387 5.090 1.00 . A A . 43 VAL CB 1 1
8 9487 1 1 43 VAL CG1 C 4.788 7.452 4.397 1.00 . A A . 43 VAL CG1 1 1
8 9488 1 1 43 VAL CG2 C 5.344 9.828 4.789 1.00 . A A . 43 VAL CG2 1 1
8 9489 1 1 43 VAL H H 5.943 9.911 7.863 1.00 . A A . 43 VAL H 1 1
8 9490 1 1 43 VAL HA H 4.812 8.192 6.949 1.00 . A A . 43 VAL HA 1 1
8 9491 1 1 43 VAL HB H 6.769 8.175 4.672 1.00 . A A . 43 VAL HB 1 1
8 9492 1 1 43 VAL HG11 H 3.797 7.604 4.816 1.00 . A A . 43 VAL HG11 1 1
8 9493 1 1 43 VAL HG12 H 4.744 7.668 3.330 1.00 . A A . 43 VAL HG12 1 1
8 9494 1 1 43 VAL HG13 H 5.090 6.413 4.511 1.00 . A A . 43 VAL HG13 1 1
8 9495 1 1 43 VAL HG21 H 4.511 10.098 5.438 1.00 . A A . 43 VAL HG21 1 1
8 9496 1 1 43 VAL HG22 H 6.160 10.531 4.947 1.00 . A A . 43 VAL HG22 1 1
8 9497 1 1 43 VAL HG23 H 5.014 9.916 3.758 1.00 . A A . 43 VAL HG23 1 1
8 9498 1 1 43 VAL N N 6.499 9.322 7.263 1.00 . A A . 43 VAL N 1 1
8 9499 1 1 43 VAL O O 5.679 5.817 6.876 1.00 . A A . 43 VAL O 1 1
8 9500 1 1 44 ARG C C 8.706 4.714 6.653 1.00 . A A . 44 ARG C 1 1
8 9501 1 1 44 ARG CA C 8.327 5.503 7.908 1.00 . A A . 44 ARG CA 1 1
8 9502 1 1 44 ARG CB C 7.539 4.688 8.949 1.00 . A A . 44 ARG CB 1 1
8 9503 1 1 44 ARG CD C 6.367 4.813 11.217 1.00 . A A . 44 ARG CD 1 1
8 9504 1 1 44 ARG CG C 7.316 5.506 10.231 1.00 . A A . 44 ARG CG 1 1
8 9505 1 1 44 ARG CZ C 4.131 4.238 10.211 1.00 . A A . 44 ARG CZ 1 1
8 9506 1 1 44 ARG H H 8.180 7.572 7.549 1.00 . A A . 44 ARG H 1 1
8 9507 1 1 44 ARG HA H 9.260 5.812 8.382 1.00 . A A . 44 ARG HA 1 1
8 9508 1 1 44 ARG HB2 H 6.585 4.367 8.542 1.00 . A A . 44 ARG HB2 1 1
8 9509 1 1 44 ARG HB3 H 8.114 3.796 9.202 1.00 . A A . 44 ARG HB3 1 1
8 9510 1 1 44 ARG HD2 H 6.595 3.750 11.297 1.00 . A A . 44 ARG HD2 1 1
8 9511 1 1 44 ARG HD3 H 6.535 5.256 12.200 1.00 . A A . 44 ARG HD3 1 1
8 9512 1 1 44 ARG HE H 4.558 5.909 11.256 1.00 . A A . 44 ARG HE 1 1
8 9513 1 1 44 ARG HG2 H 8.285 5.647 10.713 1.00 . A A . 44 ARG HG2 1 1
8 9514 1 1 44 ARG HG3 H 6.911 6.493 9.998 1.00 . A A . 44 ARG HG3 1 1
8 9515 1 1 44 ARG HH11 H 5.536 2.835 9.744 1.00 . A A . 44 ARG HH11 1 1
8 9516 1 1 44 ARG HH12 H 3.919 2.523 9.139 1.00 . A A . 44 ARG HH12 1 1
8 9517 1 1 44 ARG HH21 H 2.464 5.397 10.508 1.00 . A A . 44 ARG HH21 1 1
8 9518 1 1 44 ARG HH22 H 2.230 3.940 9.556 1.00 . A A . 44 ARG HH22 1 1
8 9519 1 1 44 ARG N N 7.629 6.725 7.526 1.00 . A A . 44 ARG N 1 1
8 9520 1 1 44 ARG NE N 4.953 5.055 10.886 1.00 . A A . 44 ARG NE 1 1
8 9521 1 1 44 ARG NH1 N 4.568 3.099 9.664 1.00 . A A . 44 ARG NH1 1 1
8 9522 1 1 44 ARG NH2 N 2.843 4.558 10.078 1.00 . A A . 44 ARG NH2 1 1
8 9523 1 1 44 ARG O O 9.886 4.595 6.329 1.00 . A A . 44 ARG O 1 1
8 9524 1 1 45 VAL C C 8.239 4.664 3.542 1.00 . A A . 45 VAL C 1 1
8 9525 1 1 45 VAL CA C 7.936 3.592 4.602 1.00 . A A . 45 VAL CA 1 1
8 9526 1 1 45 VAL CB C 6.743 2.662 4.279 1.00 . A A . 45 VAL CB 1 1
8 9527 1 1 45 VAL CG1 C 5.398 3.377 4.084 1.00 . A A . 45 VAL CG1 1 1
8 9528 1 1 45 VAL CG2 C 7.021 1.769 3.067 1.00 . A A . 45 VAL CG2 1 1
8 9529 1 1 45 VAL H H 6.768 4.447 6.184 1.00 . A A . 45 VAL H 1 1
8 9530 1 1 45 VAL HA H 8.818 2.955 4.680 1.00 . A A . 45 VAL HA 1 1
8 9531 1 1 45 VAL HB H 6.629 1.993 5.133 1.00 . A A . 45 VAL HB 1 1
8 9532 1 1 45 VAL HG11 H 5.223 4.081 4.892 1.00 . A A . 45 VAL HG11 1 1
8 9533 1 1 45 VAL HG12 H 5.359 3.912 3.138 1.00 . A A . 45 VAL HG12 1 1
8 9534 1 1 45 VAL HG13 H 4.599 2.635 4.083 1.00 . A A . 45 VAL HG13 1 1
8 9535 1 1 45 VAL HG21 H 7.966 1.242 3.200 1.00 . A A . 45 VAL HG21 1 1
8 9536 1 1 45 VAL HG22 H 6.222 1.035 2.961 1.00 . A A . 45 VAL HG22 1 1
8 9537 1 1 45 VAL HG23 H 7.065 2.367 2.158 1.00 . A A . 45 VAL HG23 1 1
8 9538 1 1 45 VAL N N 7.717 4.233 5.895 1.00 . A A . 45 VAL N 1 1
8 9539 1 1 45 VAL O O 7.528 4.821 2.554 1.00 . A A . 45 VAL O 1 1
8 9540 1 1 46 CYS C C 10.151 6.261 1.548 1.00 . A A . 46 CYS C 1 1
8 9541 1 1 46 CYS CA C 9.505 6.626 2.891 1.00 . A A . 46 CYS CA 1 1
8 9542 1 1 46 CYS CB C 10.279 7.729 3.608 1.00 . A A . 46 CYS CB 1 1
8 9543 1 1 46 CYS H H 9.872 5.314 4.560 1.00 . A A . 46 CYS H 1 1
8 9544 1 1 46 CYS HA H 8.536 7.064 2.684 1.00 . A A . 46 CYS HA 1 1
8 9545 1 1 46 CYS HB2 H 9.839 7.949 4.577 1.00 . A A . 46 CYS HB2 1 1
8 9546 1 1 46 CYS HB3 H 11.310 7.407 3.755 1.00 . A A . 46 CYS HB3 1 1
8 9547 1 1 46 CYS N N 9.289 5.463 3.742 1.00 . A A . 46 CYS N 1 1
8 9548 1 1 46 CYS O O 11.334 6.510 1.336 1.00 . A A . 46 CYS O 1 1
8 9549 1 1 46 CYS SG S 10.285 9.238 2.610 1.00 . A A . 46 CYS SG 1 1
8 9550 1 1 47 HIS C C 8.709 5.710 -1.773 1.00 . A A . 47 HIS C 1 1
8 9551 1 1 47 HIS CA C 9.804 5.399 -0.734 1.00 . A A . 47 HIS CA 1 1
8 9552 1 1 47 HIS CB C 10.369 3.968 -0.814 1.00 . A A . 47 HIS CB 1 1
8 9553 1 1 47 HIS CD2 C 9.677 1.855 0.487 1.00 . A A . 47 HIS CD2 1 1
8 9554 1 1 47 HIS CE1 C 7.757 1.433 -0.492 1.00 . A A . 47 HIS CE1 1 1
8 9555 1 1 47 HIS CG C 9.427 2.858 -0.411 1.00 . A A . 47 HIS CG 1 1
8 9556 1 1 47 HIS H H 8.451 5.363 0.921 1.00 . A A . 47 HIS H 1 1
8 9557 1 1 47 HIS HA H 10.635 6.061 -0.988 1.00 . A A . 47 HIS HA 1 1
8 9558 1 1 47 HIS HB2 H 10.694 3.782 -1.839 1.00 . A A . 47 HIS HB2 1 1
8 9559 1 1 47 HIS HB3 H 11.251 3.917 -0.174 1.00 . A A . 47 HIS HB3 1 1
8 9560 1 1 47 HIS HD1 H 7.802 3.121 -1.753 1.00 . A A . 47 HIS HD1 1 1
8 9561 1 1 47 HIS HD2 H 10.563 1.749 1.095 1.00 . A A . 47 HIS HD2 1 1
8 9562 1 1 47 HIS HE1 H 6.824 0.987 -0.796 1.00 . A A . 47 HIS HE1 1 1
8 9563 1 1 47 HIS N N 9.367 5.684 0.629 1.00 . A A . 47 HIS N 1 1
8 9564 1 1 47 HIS ND1 N 8.230 2.567 -1.019 1.00 . A A . 47 HIS ND1 1 1
8 9565 1 1 47 HIS NE2 N 8.607 0.953 0.431 1.00 . A A . 47 HIS NE2 1 1
8 9566 1 1 47 HIS O O 8.150 4.802 -2.370 1.00 . A A . 47 HIS O 1 1
8 9567 1 1 48 GLN C C 6.265 6.960 -3.404 1.00 . A A . 48 GLN C 1 1
8 9568 1 1 48 GLN CA C 7.628 7.607 -3.064 1.00 . A A . 48 GLN CA 1 1
8 9569 1 1 48 GLN CB C 8.485 7.857 -4.312 1.00 . A A . 48 GLN CB 1 1
8 9570 1 1 48 GLN CD C 7.899 6.636 -6.450 1.00 . A A . 48 GLN CD 1 1
8 9571 1 1 48 GLN CG C 8.753 6.617 -5.184 1.00 . A A . 48 GLN CG 1 1
8 9572 1 1 48 GLN H H 8.992 7.656 -1.455 1.00 . A A . 48 GLN H 1 1
8 9573 1 1 48 GLN HA H 7.406 8.601 -2.685 1.00 . A A . 48 GLN HA 1 1
8 9574 1 1 48 GLN HB2 H 7.986 8.617 -4.911 1.00 . A A . 48 GLN HB2 1 1
8 9575 1 1 48 GLN HB3 H 9.443 8.271 -3.993 1.00 . A A . 48 GLN HB3 1 1
8 9576 1 1 48 GLN HE21 H 6.460 5.515 -5.574 1.00 . A A . 48 GLN HE21 1 1
8 9577 1 1 48 GLN HE22 H 6.177 5.946 -7.263 1.00 . A A . 48 GLN HE22 1 1
8 9578 1 1 48 GLN HG2 H 9.797 6.641 -5.499 1.00 . A A . 48 GLN HG2 1 1
8 9579 1 1 48 GLN HG3 H 8.600 5.687 -4.633 1.00 . A A . 48 GLN HG3 1 1
8 9580 1 1 48 GLN N N 8.463 7.003 -2.014 1.00 . A A . 48 GLN N 1 1
8 9581 1 1 48 GLN NE2 N 6.758 5.960 -6.441 1.00 . A A . 48 GLN NE2 1 1
8 9582 1 1 48 GLN O O 6.175 5.796 -3.790 1.00 . A A . 48 GLN O 1 1
8 9583 1 1 48 GLN OE1 O 8.251 7.289 -7.428 1.00 . A A . 48 GLN OE1 1 1
8 9584 1 1 49 ASP C C 2.948 8.524 -3.854 1.00 . A A . 49 ASP C 1 1
8 9585 1 1 49 ASP CA C 3.837 7.294 -3.696 1.00 . A A . 49 ASP CA 1 1
8 9586 1 1 49 ASP CB C 3.297 6.385 -2.580 1.00 . A A . 49 ASP CB 1 1
8 9587 1 1 49 ASP CG C 1.874 5.887 -2.830 1.00 . A A . 49 ASP CG 1 1
8 9588 1 1 49 ASP H H 5.264 8.699 -3.005 1.00 . A A . 49 ASP H 1 1
8 9589 1 1 49 ASP HA H 3.868 6.749 -4.641 1.00 . A A . 49 ASP HA 1 1
8 9590 1 1 49 ASP HB2 H 3.936 5.510 -2.476 1.00 . A A . 49 ASP HB2 1 1
8 9591 1 1 49 ASP HB3 H 3.306 6.949 -1.646 1.00 . A A . 49 ASP HB3 1 1
8 9592 1 1 49 ASP N N 5.183 7.744 -3.358 1.00 . A A . 49 ASP N 1 1
8 9593 1 1 49 ASP O O 3.276 9.588 -3.337 1.00 . A A . 49 ASP O 1 1
8 9594 1 1 49 ASP OD1 O 1.540 5.679 -4.017 1.00 . A A . 49 ASP OD1 1 1
8 9595 1 1 49 ASP OD2 O 1.154 5.708 -1.824 1.00 . A A . 49 ASP OD2 1 1
8 9596 1 1 50 CYS C C -0.057 9.323 -3.327 1.00 . A A . 50 CYS C 1 1
8 9597 1 1 50 CYS CA C 0.833 9.467 -4.562 1.00 . A A . 50 CYS CA 1 1
8 9598 1 1 50 CYS CB C 0.054 9.427 -5.868 1.00 . A A . 50 CYS CB 1 1
8 9599 1 1 50 CYS H H 1.545 7.502 -4.929 1.00 . A A . 50 CYS H 1 1
8 9600 1 1 50 CYS HA H 1.342 10.425 -4.521 1.00 . A A . 50 CYS HA 1 1
8 9601 1 1 50 CYS HB2 H 0.743 9.229 -6.689 1.00 . A A . 50 CYS HB2 1 1
8 9602 1 1 50 CYS HB3 H -0.701 8.641 -5.843 1.00 . A A . 50 CYS HB3 1 1
8 9603 1 1 50 CYS N N 1.821 8.404 -4.556 1.00 . A A . 50 CYS N 1 1
8 9604 1 1 50 CYS O O -0.405 8.200 -2.972 1.00 . A A . 50 CYS O 1 1
8 9605 1 1 50 CYS SG S -0.734 10.997 -6.243 1.00 . A A . 50 CYS SG 1 1
8 9606 1 1 51 VAL C C -2.050 11.621 -1.355 1.00 . A A . 51 VAL C 1 1
8 9607 1 1 51 VAL CA C -1.106 10.416 -1.372 1.00 . A A . 51 VAL CA 1 1
8 9608 1 1 51 VAL CB C -0.131 10.466 -0.176 1.00 . A A . 51 VAL CB 1 1
8 9609 1 1 51 VAL CG1 C -0.889 10.322 1.153 1.00 . A A . 51 VAL CG1 1 1
8 9610 1 1 51 VAL CG2 C 0.951 9.380 -0.248 1.00 . A A . 51 VAL CG2 1 1
8 9611 1 1 51 VAL H H -0.050 11.327 -2.972 1.00 . A A . 51 VAL H 1 1
8 9612 1 1 51 VAL HA H -1.706 9.508 -1.309 1.00 . A A . 51 VAL HA 1 1
8 9613 1 1 51 VAL HB H 0.379 11.429 -0.176 1.00 . A A . 51 VAL HB 1 1
8 9614 1 1 51 VAL HG11 H -1.549 9.457 1.123 1.00 . A A . 51 VAL HG11 1 1
8 9615 1 1 51 VAL HG12 H -0.186 10.189 1.971 1.00 . A A . 51 VAL HG12 1 1
8 9616 1 1 51 VAL HG13 H -1.473 11.218 1.363 1.00 . A A . 51 VAL HG13 1 1
8 9617 1 1 51 VAL HG21 H 0.492 8.398 -0.303 1.00 . A A . 51 VAL HG21 1 1
8 9618 1 1 51 VAL HG22 H 1.581 9.519 -1.125 1.00 . A A . 51 VAL HG22 1 1
8 9619 1 1 51 VAL HG23 H 1.588 9.427 0.635 1.00 . A A . 51 VAL HG23 1 1
8 9620 1 1 51 VAL N N -0.364 10.423 -2.631 1.00 . A A . 51 VAL N 1 1
8 9621 1 1 51 VAL O O -1.771 12.614 -2.024 1.00 . A A . 51 VAL O 1 1
8 9622 1 1 52 CYS C C -3.536 14.001 -0.341 1.00 . A A . 52 CYS C 1 1
8 9623 1 1 52 CYS CA C -4.140 12.589 -0.381 1.00 . A A . 52 CYS CA 1 1
8 9624 1 1 52 CYS CB C -4.914 12.266 0.899 1.00 . A A . 52 CYS CB 1 1
8 9625 1 1 52 CYS H H -3.321 10.656 -0.119 1.00 . A A . 52 CYS H 1 1
8 9626 1 1 52 CYS HA H -4.880 12.578 -1.178 1.00 . A A . 52 CYS HA 1 1
8 9627 1 1 52 CYS HB2 H -5.592 11.438 0.696 1.00 . A A . 52 CYS HB2 1 1
8 9628 1 1 52 CYS HB3 H -4.221 11.974 1.688 1.00 . A A . 52 CYS HB3 1 1
8 9629 1 1 52 CYS N N -3.157 11.528 -0.610 1.00 . A A . 52 CYS N 1 1
8 9630 1 1 52 CYS O O -2.570 14.256 0.378 1.00 . A A . 52 CYS O 1 1
8 9631 1 1 52 CYS SG S -5.902 13.621 1.544 1.00 . A A . 52 CYS SG 1 1
8 9632 1 1 53 GLU C C -3.666 16.937 0.176 1.00 . A A . 53 GLU C 1 1
8 9633 1 1 53 GLU CA C -3.734 16.310 -1.220 1.00 . A A . 53 GLU CA 1 1
8 9634 1 1 53 GLU CB C -4.707 17.047 -2.151 1.00 . A A . 53 GLU CB 1 1
8 9635 1 1 53 GLU CD C -5.167 19.149 -3.473 1.00 . A A . 53 GLU CD 1 1
8 9636 1 1 53 GLU CG C -4.304 18.507 -2.389 1.00 . A A . 53 GLU CG 1 1
8 9637 1 1 53 GLU H H -4.893 14.618 -1.720 1.00 . A A . 53 GLU H 1 1
8 9638 1 1 53 GLU HA H -2.749 16.349 -1.677 1.00 . A A . 53 GLU HA 1 1
8 9639 1 1 53 GLU HB2 H -4.711 16.544 -3.120 1.00 . A A . 53 GLU HB2 1 1
8 9640 1 1 53 GLU HB3 H -5.716 17.009 -1.737 1.00 . A A . 53 GLU HB3 1 1
8 9641 1 1 53 GLU HG2 H -4.419 19.084 -1.470 1.00 . A A . 53 GLU HG2 1 1
8 9642 1 1 53 GLU HG3 H -3.261 18.550 -2.704 1.00 . A A . 53 GLU HG3 1 1
8 9643 1 1 53 GLU N N -4.108 14.909 -1.144 1.00 . A A . 53 GLU N 1 1
8 9644 1 1 53 GLU O O -4.568 16.753 0.999 1.00 . A A . 53 GLU O 1 1
8 9645 1 1 53 GLU OE1 O -6.376 19.324 -3.205 1.00 . A A . 53 GLU OE1 1 1
8 9646 1 1 53 GLU OE2 O -4.602 19.451 -4.546 1.00 . A A . 53 GLU OE2 1 1
8 9647 1 1 54 GLU C C -3.159 19.278 2.238 1.00 . A A . 54 GLU C 1 1
8 9648 1 1 54 GLU CA C -2.179 18.226 1.708 1.00 . A A . 54 GLU CA 1 1
8 9649 1 1 54 GLU CB C -0.720 18.710 1.646 1.00 . A A . 54 GLU CB 1 1
8 9650 1 1 54 GLU CD C 1.088 19.984 0.442 1.00 . A A . 54 GLU CD 1 1
8 9651 1 1 54 GLU CG C -0.406 19.693 0.505 1.00 . A A . 54 GLU CG 1 1
8 9652 1 1 54 GLU H H -1.912 17.758 -0.332 1.00 . A A . 54 GLU H 1 1
8 9653 1 1 54 GLU HA H -2.198 17.403 2.418 1.00 . A A . 54 GLU HA 1 1
8 9654 1 1 54 GLU HB2 H -0.466 19.187 2.594 1.00 . A A . 54 GLU HB2 1 1
8 9655 1 1 54 GLU HB3 H -0.078 17.835 1.531 1.00 . A A . 54 GLU HB3 1 1
8 9656 1 1 54 GLU HG2 H -0.698 19.288 -0.464 1.00 . A A . 54 GLU HG2 1 1
8 9657 1 1 54 GLU HG3 H -0.941 20.630 0.660 1.00 . A A . 54 GLU HG3 1 1
8 9658 1 1 54 GLU N N -2.574 17.672 0.420 1.00 . A A . 54 GLU N 1 1
8 9659 1 1 54 GLU O O -2.866 20.469 2.283 1.00 . A A . 54 GLU O 1 1
8 9660 1 1 54 GLU OE1 O 1.796 19.152 -0.166 1.00 . A A . 54 GLU OE1 1 1
8 9661 1 1 54 GLU OE2 O 1.495 21.020 1.011 1.00 . A A . 54 GLU OE2 1 1
8 9662 1 1 55 GLY C C -6.409 18.681 3.919 1.00 . A A . 55 GLY C 1 1
8 9663 1 1 55 GLY CA C -5.390 19.602 3.254 1.00 . A A . 55 GLY CA 1 1
8 9664 1 1 55 GLY H H -4.484 17.816 2.534 1.00 . A A . 55 GLY H 1 1
8 9665 1 1 55 GLY HA2 H -4.986 20.294 3.994 1.00 . A A . 55 GLY HA2 1 1
8 9666 1 1 55 GLY HA3 H -5.882 20.170 2.464 1.00 . A A . 55 GLY HA3 1 1
8 9667 1 1 55 GLY N N -4.320 18.805 2.682 1.00 . A A . 55 GLY N 1 1
8 9668 1 1 55 GLY O O -6.841 18.942 5.044 1.00 . A A . 55 GLY O 1 1
8 9669 1 1 56 PHE C C -6.852 15.484 4.411 1.00 . A A . 56 PHE C 1 1
8 9670 1 1 56 PHE CA C -7.689 16.592 3.761 1.00 . A A . 56 PHE CA 1 1
8 9671 1 1 56 PHE CB C -8.588 16.074 2.632 1.00 . A A . 56 PHE CB 1 1
8 9672 1 1 56 PHE CD1 C -8.175 17.484 0.561 1.00 . A A . 56 PHE CD1 1 1
8 9673 1 1 56 PHE CD2 C -10.357 17.590 1.630 1.00 . A A . 56 PHE CD2 1 1
8 9674 1 1 56 PHE CE1 C -8.604 18.400 -0.410 1.00 . A A . 56 PHE CE1 1 1
8 9675 1 1 56 PHE CE2 C -10.795 18.486 0.639 1.00 . A A . 56 PHE CE2 1 1
8 9676 1 1 56 PHE CG C -9.041 17.093 1.601 1.00 . A A . 56 PHE CG 1 1
8 9677 1 1 56 PHE CZ C -9.917 18.899 -0.378 1.00 . A A . 56 PHE CZ 1 1
8 9678 1 1 56 PHE H H -6.311 17.367 2.357 1.00 . A A . 56 PHE H 1 1
8 9679 1 1 56 PHE HA H -8.333 17.038 4.518 1.00 . A A . 56 PHE HA 1 1
8 9680 1 1 56 PHE HB2 H -8.072 15.275 2.124 1.00 . A A . 56 PHE HB2 1 1
8 9681 1 1 56 PHE HB3 H -9.465 15.630 3.081 1.00 . A A . 56 PHE HB3 1 1
8 9682 1 1 56 PHE HD1 H -7.174 17.089 0.498 1.00 . A A . 56 PHE HD1 1 1
8 9683 1 1 56 PHE HD2 H -11.041 17.277 2.401 1.00 . A A . 56 PHE HD2 1 1
8 9684 1 1 56 PHE HE1 H -7.917 18.710 -1.180 1.00 . A A . 56 PHE HE1 1 1
8 9685 1 1 56 PHE HE2 H -11.812 18.850 0.659 1.00 . A A . 56 PHE HE2 1 1
8 9686 1 1 56 PHE HZ H -10.250 19.598 -1.131 1.00 . A A . 56 PHE HZ 1 1
8 9687 1 1 56 PHE N N -6.772 17.592 3.233 1.00 . A A . 56 PHE N 1 1
8 9688 1 1 56 PHE O O -5.664 15.699 4.652 1.00 . A A . 56 PHE O 1 1
8 9689 1 1 57 TYR C C -6.806 11.927 4.595 1.00 . A A . 57 TYR C 1 1
8 9690 1 1 57 TYR CA C -6.708 13.233 5.375 1.00 . A A . 57 TYR CA 1 1
8 9691 1 1 57 TYR CB C -7.215 13.096 6.817 1.00 . A A . 57 TYR CB 1 1
8 9692 1 1 57 TYR CD1 C -5.813 14.828 7.977 1.00 . A A . 57 TYR CD1 1 1
8 9693 1 1 57 TYR CD2 C -8.129 15.350 7.446 1.00 . A A . 57 TYR CD2 1 1
8 9694 1 1 57 TYR CE1 C -5.543 16.198 8.136 1.00 . A A . 57 TYR CE1 1 1
8 9695 1 1 57 TYR CE2 C -7.839 16.723 7.525 1.00 . A A . 57 TYR CE2 1 1
8 9696 1 1 57 TYR CG C -7.094 14.403 7.574 1.00 . A A . 57 TYR CG 1 1
8 9697 1 1 57 TYR CZ C -6.525 17.143 7.802 1.00 . A A . 57 TYR CZ 1 1
8 9698 1 1 57 TYR H H -8.420 14.163 4.514 1.00 . A A . 57 TYR H 1 1
8 9699 1 1 57 TYR HA H -5.647 13.470 5.432 1.00 . A A . 57 TYR HA 1 1
8 9700 1 1 57 TYR HB2 H -8.256 12.772 6.808 1.00 . A A . 57 TYR HB2 1 1
8 9701 1 1 57 TYR HB3 H -6.625 12.333 7.327 1.00 . A A . 57 TYR HB3 1 1
8 9702 1 1 57 TYR HD1 H -5.008 14.114 8.061 1.00 . A A . 57 TYR HD1 1 1
8 9703 1 1 57 TYR HD2 H -9.113 15.029 7.144 1.00 . A A . 57 TYR HD2 1 1
8 9704 1 1 57 TYR HE1 H -4.538 16.524 8.355 1.00 . A A . 57 TYR HE1 1 1
8 9705 1 1 57 TYR HE2 H -8.602 17.449 7.289 1.00 . A A . 57 TYR HE2 1 1
8 9706 1 1 57 TYR HH H -6.584 18.822 6.845 1.00 . A A . 57 TYR HH 1 1
8 9707 1 1 57 TYR N N -7.432 14.311 4.696 1.00 . A A . 57 TYR N 1 1
8 9708 1 1 57 TYR O O -7.764 11.709 3.855 1.00 . A A . 57 TYR O 1 1
8 9709 1 1 57 TYR OH O -6.174 18.448 7.637 1.00 . A A . 57 TYR OH 1 1
8 9710 1 1 58 ARG C C -6.809 8.809 4.862 1.00 . A A . 58 ARG C 1 1
8 9711 1 1 58 ARG CA C -5.818 9.727 4.133 1.00 . A A . 58 ARG CA 1 1
8 9712 1 1 58 ARG CB C -4.385 9.165 4.072 1.00 . A A . 58 ARG CB 1 1
8 9713 1 1 58 ARG CD C -3.347 7.517 5.726 1.00 . A A . 58 ARG CD 1 1
8 9714 1 1 58 ARG CG C -3.735 8.974 5.450 1.00 . A A . 58 ARG CG 1 1
8 9715 1 1 58 ARG CZ C -3.855 7.211 8.146 1.00 . A A . 58 ARG CZ 1 1
8 9716 1 1 58 ARG H H -5.043 11.289 5.370 1.00 . A A . 58 ARG H 1 1
8 9717 1 1 58 ARG HA H -6.157 9.845 3.102 1.00 . A A . 58 ARG HA 1 1
8 9718 1 1 58 ARG HB2 H -4.390 8.213 3.542 1.00 . A A . 58 ARG HB2 1 1
8 9719 1 1 58 ARG HB3 H -3.768 9.858 3.498 1.00 . A A . 58 ARG HB3 1 1
8 9720 1 1 58 ARG HD2 H -4.145 6.826 5.455 1.00 . A A . 58 ARG HD2 1 1
8 9721 1 1 58 ARG HD3 H -2.471 7.271 5.128 1.00 . A A . 58 ARG HD3 1 1
8 9722 1 1 58 ARG HE H -1.989 7.330 7.344 1.00 . A A . 58 ARG HE 1 1
8 9723 1 1 58 ARG HG2 H -2.824 9.567 5.491 1.00 . A A . 58 ARG HG2 1 1
8 9724 1 1 58 ARG HG3 H -4.406 9.327 6.230 1.00 . A A . 58 ARG HG3 1 1
8 9725 1 1 58 ARG HH11 H -5.515 7.352 6.961 1.00 . A A . 58 ARG HH11 1 1
8 9726 1 1 58 ARG HH12 H -5.844 6.944 8.627 1.00 . A A . 58 ARG HH12 1 1
8 9727 1 1 58 ARG HH21 H -2.382 7.108 9.546 1.00 . A A . 58 ARG HH21 1 1
8 9728 1 1 58 ARG HH22 H -4.002 7.100 10.189 1.00 . A A . 58 ARG HH22 1 1
8 9729 1 1 58 ARG N N -5.818 11.043 4.759 1.00 . A A . 58 ARG N 1 1
8 9730 1 1 58 ARG NE N -2.985 7.334 7.134 1.00 . A A . 58 ARG NE 1 1
8 9731 1 1 58 ARG NH1 N -5.173 7.206 7.910 1.00 . A A . 58 ARG NH1 1 1
8 9732 1 1 58 ARG NH2 N -3.384 7.114 9.392 1.00 . A A . 58 ARG NH2 1 1
8 9733 1 1 58 ARG O O -6.421 7.843 5.519 1.00 . A A . 58 ARG O 1 1
8 9734 1 1 59 ASN C C -9.156 6.945 4.940 1.00 . A A . 59 ASN C 1 1
8 9735 1 1 59 ASN CA C -9.126 8.366 5.495 1.00 . A A . 59 ASN CA 1 1
8 9736 1 1 59 ASN CB C -10.519 8.994 5.354 1.00 . A A . 59 ASN CB 1 1
8 9737 1 1 59 ASN CG C -10.628 10.407 5.906 1.00 . A A . 59 ASN CG 1 1
8 9738 1 1 59 ASN H H -8.368 9.919 4.214 1.00 . A A . 59 ASN H 1 1
8 9739 1 1 59 ASN HA H -8.867 8.352 6.556 1.00 . A A . 59 ASN HA 1 1
8 9740 1 1 59 ASN HB2 H -10.821 9.013 4.314 1.00 . A A . 59 ASN HB2 1 1
8 9741 1 1 59 ASN HB3 H -11.231 8.367 5.891 1.00 . A A . 59 ASN HB3 1 1
8 9742 1 1 59 ASN HD21 H -9.633 11.176 4.310 1.00 . A A . 59 ASN HD21 1 1
8 9743 1 1 59 ASN HD22 H -10.210 12.361 5.470 1.00 . A A . 59 ASN HD22 1 1
8 9744 1 1 59 ASN N N -8.104 9.115 4.775 1.00 . A A . 59 ASN N 1 1
8 9745 1 1 59 ASN ND2 N -10.088 11.390 5.198 1.00 . A A . 59 ASN ND2 1 1
8 9746 1 1 59 ASN O O -9.465 6.770 3.761 1.00 . A A . 59 ASN O 1 1
8 9747 1 1 59 ASN OD1 O -11.241 10.621 6.940 1.00 . A A . 59 ASN OD1 1 1
8 9748 1 1 60 LYS C C -8.119 4.150 4.169 1.00 . A A . 60 LYS C 1 1
8 9749 1 1 60 LYS CA C -8.799 4.526 5.495 1.00 . A A . 60 LYS CA 1 1
8 9750 1 1 60 LYS CB C -10.167 3.853 5.719 1.00 . A A . 60 LYS CB 1 1
8 9751 1 1 60 LYS CD C -12.664 3.806 5.470 1.00 . A A . 60 LYS CD 1 1
8 9752 1 1 60 LYS CE C -13.909 4.458 4.857 1.00 . A A . 60 LYS CE 1 1
8 9753 1 1 60 LYS CG C -11.371 4.490 5.005 1.00 . A A . 60 LYS CG 1 1
8 9754 1 1 60 LYS H H -8.592 6.223 6.724 1.00 . A A . 60 LYS H 1 1
8 9755 1 1 60 LYS HA H -8.149 4.105 6.265 1.00 . A A . 60 LYS HA 1 1
8 9756 1 1 60 LYS HB2 H -10.093 2.804 5.426 1.00 . A A . 60 LYS HB2 1 1
8 9757 1 1 60 LYS HB3 H -10.363 3.885 6.791 1.00 . A A . 60 LYS HB3 1 1
8 9758 1 1 60 LYS HD2 H -12.634 2.754 5.179 1.00 . A A . 60 LYS HD2 1 1
8 9759 1 1 60 LYS HD3 H -12.736 3.860 6.559 1.00 . A A . 60 LYS HD3 1 1
8 9760 1 1 60 LYS HE2 H -13.839 4.443 3.767 1.00 . A A . 60 LYS HE2 1 1
8 9761 1 1 60 LYS HE3 H -14.787 3.884 5.155 1.00 . A A . 60 LYS HE3 1 1
8 9762 1 1 60 LYS HG2 H -11.424 5.548 5.257 1.00 . A A . 60 LYS HG2 1 1
8 9763 1 1 60 LYS HG3 H -11.288 4.384 3.924 1.00 . A A . 60 LYS HG3 1 1
8 9764 1 1 60 LYS HZ1 H -14.126 5.866 6.328 1.00 . A A . 60 LYS HZ1 1 1
8 9765 1 1 60 LYS HZ2 H -13.310 6.414 5.007 1.00 . A A . 60 LYS HZ2 1 1
8 9766 1 1 60 LYS HZ3 H -14.944 6.223 4.943 1.00 . A A . 60 LYS HZ3 1 1
8 9767 1 1 60 LYS N N -8.846 5.956 5.783 1.00 . A A . 60 LYS N 1 1
8 9768 1 1 60 LYS NZ N -14.085 5.847 5.319 1.00 . A A . 60 LYS NZ 1 1
8 9769 1 1 60 LYS O O -6.982 3.686 4.172 1.00 . A A . 60 LYS O 1 1
8 9770 1 1 61 ASP C C -7.875 5.212 0.979 1.00 . A A . 61 ASP C 1 1
8 9771 1 1 61 ASP CA C -8.327 3.952 1.714 1.00 . A A . 61 ASP CA 1 1
8 9772 1 1 61 ASP CB C -9.437 3.187 0.976 1.00 . A A . 61 ASP CB 1 1
8 9773 1 1 61 ASP CG C -8.992 2.673 -0.394 1.00 . A A . 61 ASP CG 1 1
8 9774 1 1 61 ASP H H -9.555 5.017 3.103 1.00 . A A . 61 ASP H 1 1
8 9775 1 1 61 ASP HA H -7.465 3.288 1.806 1.00 . A A . 61 ASP HA 1 1
8 9776 1 1 61 ASP HB2 H -9.731 2.326 1.575 1.00 . A A . 61 ASP HB2 1 1
8 9777 1 1 61 ASP HB3 H -10.304 3.834 0.847 1.00 . A A . 61 ASP HB3 1 1
8 9778 1 1 61 ASP N N -8.800 4.341 3.038 1.00 . A A . 61 ASP N 1 1
8 9779 1 1 61 ASP O O -8.331 5.506 -0.123 1.00 . A A . 61 ASP O 1 1
8 9780 1 1 61 ASP OD1 O -7.784 2.385 -0.541 1.00 . A A . 61 ASP OD1 1 1
8 9781 1 1 61 ASP OD2 O -9.879 2.561 -1.268 1.00 . A A . 61 ASP OD2 1 1
8 9782 1 1 62 ASP C C -7.660 8.185 0.700 1.00 . A A . 62 ASP C 1 1
8 9783 1 1 62 ASP CA C -6.531 7.294 1.235 1.00 . A A . 62 ASP CA 1 1
8 9784 1 1 62 ASP CB C -5.382 7.125 0.231 1.00 . A A . 62 ASP CB 1 1
8 9785 1 1 62 ASP CG C -4.651 8.424 -0.099 1.00 . A A . 62 ASP CG 1 1
8 9786 1 1 62 ASP H H -6.707 5.631 2.544 1.00 . A A . 62 ASP H 1 1
8 9787 1 1 62 ASP HA H -6.138 7.766 2.130 1.00 . A A . 62 ASP HA 1 1
8 9788 1 1 62 ASP HB2 H -4.656 6.437 0.656 1.00 . A A . 62 ASP HB2 1 1
8 9789 1 1 62 ASP HB3 H -5.774 6.694 -0.693 1.00 . A A . 62 ASP HB3 1 1
8 9790 1 1 62 ASP N N -6.998 5.973 1.639 1.00 . A A . 62 ASP N 1 1
8 9791 1 1 62 ASP O O -7.465 8.960 -0.236 1.00 . A A . 62 ASP O 1 1
8 9792 1 1 62 ASP OD1 O -4.340 9.178 0.849 1.00 . A A . 62 ASP OD1 1 1
8 9793 1 1 62 ASP OD2 O -4.356 8.622 -1.296 1.00 . A A . 62 ASP OD2 1 1
8 9794 1 1 63 LYS C C -9.799 10.308 1.400 1.00 . A A . 63 LYS C 1 1
8 9795 1 1 63 LYS CA C -9.989 8.883 0.885 1.00 . A A . 63 LYS CA 1 1
8 9796 1 1 63 LYS CB C -11.301 8.235 1.353 1.00 . A A . 63 LYS CB 1 1
8 9797 1 1 63 LYS CD C -12.034 6.942 -0.709 1.00 . A A . 63 LYS CD 1 1
8 9798 1 1 63 LYS CE C -11.953 5.586 -1.420 1.00 . A A . 63 LYS CE 1 1
8 9799 1 1 63 LYS CG C -11.521 6.848 0.734 1.00 . A A . 63 LYS CG 1 1
8 9800 1 1 63 LYS H H -8.955 7.498 2.122 1.00 . A A . 63 LYS H 1 1
8 9801 1 1 63 LYS HA H -10.011 8.916 -0.204 1.00 . A A . 63 LYS HA 1 1
8 9802 1 1 63 LYS HB2 H -11.278 8.114 2.432 1.00 . A A . 63 LYS HB2 1 1
8 9803 1 1 63 LYS HB3 H -12.142 8.883 1.104 1.00 . A A . 63 LYS HB3 1 1
8 9804 1 1 63 LYS HD2 H -13.072 7.278 -0.688 1.00 . A A . 63 LYS HD2 1 1
8 9805 1 1 63 LYS HD3 H -11.452 7.665 -1.279 1.00 . A A . 63 LYS HD3 1 1
8 9806 1 1 63 LYS HE2 H -12.299 4.796 -0.753 1.00 . A A . 63 LYS HE2 1 1
8 9807 1 1 63 LYS HE3 H -12.596 5.603 -2.302 1.00 . A A . 63 LYS HE3 1 1
8 9808 1 1 63 LYS HG2 H -10.593 6.282 0.772 1.00 . A A . 63 LYS HG2 1 1
8 9809 1 1 63 LYS HG3 H -12.262 6.313 1.330 1.00 . A A . 63 LYS HG3 1 1
8 9810 1 1 63 LYS HZ1 H -9.919 5.424 -1.116 1.00 . A A . 63 LYS HZ1 1 1
8 9811 1 1 63 LYS HZ2 H -10.527 4.331 -2.184 1.00 . A A . 63 LYS HZ2 1 1
8 9812 1 1 63 LYS HZ3 H -10.339 5.906 -2.638 1.00 . A A . 63 LYS HZ3 1 1
8 9813 1 1 63 LYS N N -8.844 8.102 1.312 1.00 . A A . 63 LYS N 1 1
8 9814 1 1 63 LYS NZ N -10.582 5.292 -1.872 1.00 . A A . 63 LYS NZ 1 1
8 9815 1 1 63 LYS O O -9.979 10.579 2.584 1.00 . A A . 63 LYS O 1 1
8 9816 1 1 64 CYS C C -10.374 13.422 1.153 1.00 . A A . 64 CYS C 1 1
8 9817 1 1 64 CYS CA C -9.133 12.614 0.758 1.00 . A A . 64 CYS CA 1 1
8 9818 1 1 64 CYS CB C -8.363 13.211 -0.433 1.00 . A A . 64 CYS CB 1 1
8 9819 1 1 64 CYS H H -9.199 10.854 -0.427 1.00 . A A . 64 CYS H 1 1
8 9820 1 1 64 CYS HA H -8.469 12.639 1.618 1.00 . A A . 64 CYS HA 1 1
8 9821 1 1 64 CYS HB2 H -7.864 12.396 -0.951 1.00 . A A . 64 CYS HB2 1 1
8 9822 1 1 64 CYS HB3 H -9.033 13.676 -1.153 1.00 . A A . 64 CYS HB3 1 1
8 9823 1 1 64 CYS N N -9.393 11.203 0.500 1.00 . A A . 64 CYS N 1 1
8 9824 1 1 64 CYS O O -10.802 14.306 0.416 1.00 . A A . 64 CYS O 1 1
8 9825 1 1 64 CYS SG S -6.993 14.336 -0.084 1.00 . A A . 64 CYS SG 1 1
8 9826 1 1 65 VAL C C -11.449 14.571 4.266 1.00 . A A . 65 VAL C 1 1
8 9827 1 1 65 VAL CA C -11.975 13.941 2.973 1.00 . A A . 65 VAL CA 1 1
8 9828 1 1 65 VAL CB C -13.269 13.139 3.189 1.00 . A A . 65 VAL CB 1 1
8 9829 1 1 65 VAL CG1 C -13.936 12.828 1.845 1.00 . A A . 65 VAL CG1 1 1
8 9830 1 1 65 VAL CG2 C -13.030 11.834 3.950 1.00 . A A . 65 VAL CG2 1 1
8 9831 1 1 65 VAL H H -10.540 12.369 2.865 1.00 . A A . 65 VAL H 1 1
8 9832 1 1 65 VAL HA H -12.233 14.775 2.318 1.00 . A A . 65 VAL HA 1 1
8 9833 1 1 65 VAL HB H -13.958 13.755 3.775 1.00 . A A . 65 VAL HB 1 1
8 9834 1 1 65 VAL HG11 H -14.140 13.756 1.310 1.00 . A A . 65 VAL HG11 1 1
8 9835 1 1 65 VAL HG12 H -13.287 12.198 1.237 1.00 . A A . 65 VAL HG12 1 1
8 9836 1 1 65 VAL HG13 H -14.879 12.308 2.017 1.00 . A A . 65 VAL HG13 1 1
8 9837 1 1 65 VAL HG21 H -12.555 12.063 4.900 1.00 . A A . 65 VAL HG21 1 1
8 9838 1 1 65 VAL HG22 H -13.982 11.339 4.136 1.00 . A A . 65 VAL HG22 1 1
8 9839 1 1 65 VAL HG23 H -12.395 11.162 3.377 1.00 . A A . 65 VAL HG23 1 1
8 9840 1 1 65 VAL N N -10.929 13.144 2.337 1.00 . A A . 65 VAL N 1 1
8 9841 1 1 65 VAL O O -10.448 14.128 4.840 1.00 . A A . 65 VAL O 1 1
8 9842 1 1 66 SER C C -11.808 15.998 7.122 1.00 . A A . 66 SER C 1 1
8 9843 1 1 66 SER CA C -11.668 16.572 5.705 1.00 . A A . 66 SER CA 1 1
8 9844 1 1 66 SER CB C -12.474 17.866 5.535 1.00 . A A . 66 SER CB 1 1
8 9845 1 1 66 SER H H -12.855 16.014 4.087 1.00 . A A . 66 SER H 1 1
8 9846 1 1 66 SER HA H -10.617 16.804 5.532 1.00 . A A . 66 SER HA 1 1
8 9847 1 1 66 SER HB2 H -13.492 17.707 5.882 1.00 . A A . 66 SER HB2 1 1
8 9848 1 1 66 SER HB3 H -12.019 18.680 6.104 1.00 . A A . 66 SER HB3 1 1
8 9849 1 1 66 SER HG H -12.992 19.048 4.066 1.00 . A A . 66 SER HG 1 1
8 9850 1 1 66 SER N N -12.095 15.669 4.656 1.00 . A A . 66 SER N 1 1
8 9851 1 1 66 SER O O -12.344 14.909 7.338 1.00 . A A . 66 SER O 1 1
8 9852 1 1 66 SER OG O -12.536 18.206 4.162 1.00 . A A . 66 SER OG 1 1
8 9853 1 1 67 ALA C C -12.565 15.837 10.014 1.00 . A A . 67 ALA C 1 1
8 9854 1 1 67 ALA CA C -11.259 16.448 9.507 1.00 . A A . 67 ALA CA 1 1
8 9855 1 1 67 ALA CB C -10.907 17.708 10.292 1.00 . A A . 67 ALA CB 1 1
8 9856 1 1 67 ALA H H -10.911 17.662 7.820 1.00 . A A . 67 ALA H 1 1
8 9857 1 1 67 ALA HA H -10.446 15.740 9.655 1.00 . A A . 67 ALA HA 1 1
8 9858 1 1 67 ALA HB1 H -9.944 18.088 9.950 1.00 . A A . 67 ALA HB1 1 1
8 9859 1 1 67 ALA HB2 H -11.673 18.469 10.134 1.00 . A A . 67 ALA HB2 1 1
8 9860 1 1 67 ALA HB3 H -10.845 17.466 11.352 1.00 . A A . 67 ALA HB3 1 1
8 9861 1 1 67 ALA N N -11.317 16.779 8.090 1.00 . A A . 67 ALA N 1 1
8 9862 1 1 67 ALA O O -12.549 14.778 10.630 1.00 . A A . 67 ALA O 1 1
8 9863 1 1 68 GLU C C -15.169 14.528 9.786 1.00 . A A . 68 GLU C 1 1
8 9864 1 1 68 GLU CA C -15.042 16.037 10.019 1.00 . A A . 68 GLU CA 1 1
8 9865 1 1 68 GLU CB C -16.089 16.795 9.173 1.00 . A A . 68 GLU CB 1 1
8 9866 1 1 68 GLU CD C -14.983 18.804 8.057 1.00 . A A . 68 GLU CD 1 1
8 9867 1 1 68 GLU CG C -15.594 17.418 7.858 1.00 . A A . 68 GLU CG 1 1
8 9868 1 1 68 GLU H H -13.576 17.382 9.244 1.00 . A A . 68 GLU H 1 1
8 9869 1 1 68 GLU HA H -15.252 16.222 11.074 1.00 . A A . 68 GLU HA 1 1
8 9870 1 1 68 GLU HB2 H -16.879 16.090 8.902 1.00 . A A . 68 GLU HB2 1 1
8 9871 1 1 68 GLU HB3 H -16.541 17.581 9.779 1.00 . A A . 68 GLU HB3 1 1
8 9872 1 1 68 GLU HG2 H -14.888 16.753 7.366 1.00 . A A . 68 GLU HG2 1 1
8 9873 1 1 68 GLU HG3 H -16.452 17.538 7.193 1.00 . A A . 68 GLU HG3 1 1
8 9874 1 1 68 GLU N N -13.688 16.504 9.731 1.00 . A A . 68 GLU N 1 1
8 9875 1 1 68 GLU O O -15.486 13.767 10.698 1.00 . A A . 68 GLU O 1 1
8 9876 1 1 68 GLU OE1 O -15.759 19.781 8.047 1.00 . A A . 68 GLU OE1 1 1
8 9877 1 1 68 GLU OE2 O -13.743 18.850 8.221 1.00 . A A . 68 GLU OE2 1 1
8 9878 1 1 69 ASP C C -13.990 11.904 8.907 1.00 . A A . 69 ASP C 1 1
8 9879 1 1 69 ASP CA C -15.014 12.725 8.137 1.00 . A A . 69 ASP CA 1 1
8 9880 1 1 69 ASP CB C -14.765 12.614 6.633 1.00 . A A . 69 ASP CB 1 1
8 9881 1 1 69 ASP CG C -15.782 13.408 5.821 1.00 . A A . 69 ASP CG 1 1
8 9882 1 1 69 ASP H H -14.563 14.779 7.873 1.00 . A A . 69 ASP H 1 1
8 9883 1 1 69 ASP HA H -16.016 12.350 8.360 1.00 . A A . 69 ASP HA 1 1
8 9884 1 1 69 ASP HB2 H -13.770 12.997 6.418 1.00 . A A . 69 ASP HB2 1 1
8 9885 1 1 69 ASP HB3 H -14.807 11.564 6.346 1.00 . A A . 69 ASP HB3 1 1
8 9886 1 1 69 ASP N N -14.917 14.113 8.546 1.00 . A A . 69 ASP N 1 1
8 9887 1 1 69 ASP O O -14.312 10.839 9.426 1.00 . A A . 69 ASP O 1 1
8 9888 1 1 69 ASP OD1 O -15.584 14.639 5.719 1.00 . A A . 69 ASP OD1 1 1
8 9889 1 1 69 ASP OD2 O -16.731 12.772 5.317 1.00 . A A . 69 ASP OD2 1 1
8 9890 1 1 70 CYS C C -12.105 11.374 11.177 1.00 . A A . 70 CYS C 1 1
8 9891 1 1 70 CYS CA C -11.702 11.733 9.742 1.00 . A A . 70 CYS CA 1 1
8 9892 1 1 70 CYS CB C -10.394 12.519 9.664 1.00 . A A . 70 CYS CB 1 1
8 9893 1 1 70 CYS H H -12.563 13.299 8.557 1.00 . A A . 70 CYS H 1 1
8 9894 1 1 70 CYS HA H -11.517 10.781 9.262 1.00 . A A . 70 CYS HA 1 1
8 9895 1 1 70 CYS HB2 H -9.948 12.390 8.679 1.00 . A A . 70 CYS HB2 1 1
8 9896 1 1 70 CYS HB3 H -10.584 13.570 9.829 1.00 . A A . 70 CYS HB3 1 1
8 9897 1 1 70 CYS N N -12.760 12.408 9.003 1.00 . A A . 70 CYS N 1 1
8 9898 1 1 70 CYS O O -11.822 10.261 11.624 1.00 . A A . 70 CYS O 1 1
8 9899 1 1 70 CYS SG S -9.212 12.020 10.921 1.00 . A A . 70 CYS SG 1 1
8 9900 1 1 71 GLU C C -14.115 10.604 13.205 1.00 . A A . 71 GLU C 1 1
8 9901 1 1 71 GLU CA C -13.285 11.898 13.231 1.00 . A A . 71 GLU CA 1 1
8 9902 1 1 71 GLU CB C -14.105 13.033 13.868 1.00 . A A . 71 GLU CB 1 1
8 9903 1 1 71 GLU CD C -12.044 14.510 14.292 1.00 . A A . 71 GLU CD 1 1
8 9904 1 1 71 GLU CG C -13.489 14.438 13.804 1.00 . A A . 71 GLU CG 1 1
8 9905 1 1 71 GLU H H -13.001 13.170 11.502 1.00 . A A . 71 GLU H 1 1
8 9906 1 1 71 GLU HA H -12.392 11.702 13.827 1.00 . A A . 71 GLU HA 1 1
8 9907 1 1 71 GLU HB2 H -15.080 13.080 13.380 1.00 . A A . 71 GLU HB2 1 1
8 9908 1 1 71 GLU HB3 H -14.265 12.774 14.917 1.00 . A A . 71 GLU HB3 1 1
8 9909 1 1 71 GLU HG2 H -13.546 14.817 12.789 1.00 . A A . 71 GLU HG2 1 1
8 9910 1 1 71 GLU HG3 H -14.094 15.101 14.424 1.00 . A A . 71 GLU HG3 1 1
8 9911 1 1 71 GLU N N -12.821 12.248 11.890 1.00 . A A . 71 GLU N 1 1
8 9912 1 1 71 GLU O O -13.990 9.754 14.085 1.00 . A A . 71 GLU O 1 1
8 9913 1 1 71 GLU OE1 O -11.142 14.206 13.481 1.00 . A A . 71 GLU OE1 1 1
8 9914 1 1 71 GLU OE2 O -11.868 14.893 15.469 1.00 . A A . 71 GLU OE2 1 1
8 9915 1 1 72 LEU C C -14.904 8.101 11.442 1.00 . A A . 72 LEU C 1 1
8 9916 1 1 72 LEU CA C -15.766 9.257 11.966 1.00 . A A . 72 LEU CA 1 1
8 9917 1 1 72 LEU CB C -16.941 9.549 11.019 1.00 . A A . 72 LEU CB 1 1
8 9918 1 1 72 LEU CD1 C -17.832 11.587 12.296 1.00 . A A . 72 LEU CD1 1 1
8 9919 1 1 72 LEU CD2 C -19.294 10.335 10.706 1.00 . A A . 72 LEU CD2 1 1
8 9920 1 1 72 LEU CG C -18.146 10.204 11.714 1.00 . A A . 72 LEU CG 1 1
8 9921 1 1 72 LEU H H -14.955 11.177 11.477 1.00 . A A . 72 LEU H 1 1
8 9922 1 1 72 LEU HA H -16.182 8.933 12.919 1.00 . A A . 72 LEU HA 1 1
8 9923 1 1 72 LEU HB2 H -16.614 10.167 10.182 1.00 . A A . 72 LEU HB2 1 1
8 9924 1 1 72 LEU HB3 H -17.285 8.595 10.615 1.00 . A A . 72 LEU HB3 1 1
8 9925 1 1 72 LEU HD11 H -17.407 12.227 11.524 1.00 . A A . 72 LEU HD11 1 1
8 9926 1 1 72 LEU HD12 H -18.748 12.045 12.669 1.00 . A A . 72 LEU HD12 1 1
8 9927 1 1 72 LEU HD13 H -17.136 11.500 13.128 1.00 . A A . 72 LEU HD13 1 1
8 9928 1 1 72 LEU HD21 H -19.555 9.353 10.309 1.00 . A A . 72 LEU HD21 1 1
8 9929 1 1 72 LEU HD22 H -20.172 10.758 11.196 1.00 . A A . 72 LEU HD22 1 1
8 9930 1 1 72 LEU HD23 H -18.996 10.985 9.883 1.00 . A A . 72 LEU HD23 1 1
8 9931 1 1 72 LEU HG H -18.480 9.556 12.526 1.00 . A A . 72 LEU HG 1 1
8 9932 1 1 72 LEU N N -14.958 10.453 12.183 1.00 . A A . 72 LEU N 1 1
8 9933 1 1 72 LEU O O -15.156 6.949 11.780 1.00 . A A . 72 LEU O 1 1
8 9934 1 1 73 ASP C C -12.238 6.741 11.392 1.00 . A A . 73 ASP C 1 1
8 9935 1 1 73 ASP CA C -12.930 7.375 10.183 1.00 . A A . 73 ASP CA 1 1
8 9936 1 1 73 ASP CB C -11.907 7.987 9.219 1.00 . A A . 73 ASP CB 1 1
8 9937 1 1 73 ASP CG C -11.037 6.928 8.556 1.00 . A A . 73 ASP CG 1 1
8 9938 1 1 73 ASP H H -13.759 9.349 10.337 1.00 . A A . 73 ASP H 1 1
8 9939 1 1 73 ASP HA H -13.484 6.598 9.653 1.00 . A A . 73 ASP HA 1 1
8 9940 1 1 73 ASP HB2 H -12.426 8.547 8.440 1.00 . A A . 73 ASP HB2 1 1
8 9941 1 1 73 ASP HB3 H -11.259 8.660 9.772 1.00 . A A . 73 ASP HB3 1 1
8 9942 1 1 73 ASP N N -13.887 8.386 10.625 1.00 . A A . 73 ASP N 1 1
8 9943 1 1 73 ASP O O -11.981 5.541 11.398 1.00 . A A . 73 ASP O 1 1
8 9944 1 1 73 ASP OD1 O -11.607 6.145 7.768 1.00 . A A . 73 ASP OD1 1 1
8 9945 1 1 73 ASP OD2 O -9.812 6.936 8.814 1.00 . A A . 73 ASP OD2 1 1
8 9946 1 1 74 ASN C C -12.609 6.303 14.415 1.00 . A A . 74 ASN C 1 1
8 9947 1 1 74 ASN CA C -11.478 7.057 13.704 1.00 . A A . 74 ASN CA 1 1
8 9948 1 1 74 ASN CB C -10.953 8.212 14.570 1.00 . A A . 74 ASN CB 1 1
8 9949 1 1 74 ASN CG C -10.779 7.779 16.024 1.00 . A A . 74 ASN CG 1 1
8 9950 1 1 74 ASN H H -12.103 8.548 12.296 1.00 . A A . 74 ASN H 1 1
8 9951 1 1 74 ASN HA H -10.655 6.358 13.543 1.00 . A A . 74 ASN HA 1 1
8 9952 1 1 74 ASN HB2 H -10.021 8.605 14.172 1.00 . A A . 74 ASN HB2 1 1
8 9953 1 1 74 ASN HB3 H -11.670 9.031 14.558 1.00 . A A . 74 ASN HB3 1 1
8 9954 1 1 74 ASN HD21 H -9.143 6.611 15.646 1.00 . A A . 74 ASN HD21 1 1
8 9955 1 1 74 ASN HD22 H -9.726 6.645 17.309 1.00 . A A . 74 ASN HD22 1 1
8 9956 1 1 74 ASN N N -11.936 7.552 12.412 1.00 . A A . 74 ASN N 1 1
8 9957 1 1 74 ASN ND2 N -9.783 6.959 16.342 1.00 . A A . 74 ASN ND2 1 1
8 9958 1 1 74 ASN O O -12.487 5.103 14.646 1.00 . A A . 74 ASN O 1 1
8 9959 1 1 74 ASN OD1 O -11.577 8.158 16.872 1.00 . A A . 74 ASN OD1 1 1
8 9960 1 1 75 MET C C -14.264 5.605 16.765 1.00 . A A . 75 MET C 1 1
8 9961 1 1 75 MET CA C -14.764 6.550 15.663 1.00 . A A . 75 MET CA 1 1
8 9962 1 1 75 MET CB C -15.898 5.977 14.794 1.00 . A A . 75 MET CB 1 1
8 9963 1 1 75 MET CE C -18.108 8.278 15.516 1.00 . A A . 75 MET CE 1 1
8 9964 1 1 75 MET CG C -17.192 5.641 15.553 1.00 . A A . 75 MET CG 1 1
8 9965 1 1 75 MET H H -13.696 8.003 14.544 1.00 . A A . 75 MET H 1 1
8 9966 1 1 75 MET HA H -15.143 7.439 16.165 1.00 . A A . 75 MET HA 1 1
8 9967 1 1 75 MET HB2 H -16.156 6.723 14.047 1.00 . A A . 75 MET HB2 1 1
8 9968 1 1 75 MET HB3 H -15.544 5.084 14.277 1.00 . A A . 75 MET HB3 1 1
8 9969 1 1 75 MET HE1 H -18.758 7.955 14.704 1.00 . A A . 75 MET HE1 1 1
8 9970 1 1 75 MET HE2 H -18.573 9.105 16.050 1.00 . A A . 75 MET HE2 1 1
8 9971 1 1 75 MET HE3 H -17.149 8.603 15.117 1.00 . A A . 75 MET HE3 1 1
8 9972 1 1 75 MET HG2 H -17.963 5.419 14.815 1.00 . A A . 75 MET HG2 1 1
8 9973 1 1 75 MET HG3 H -17.047 4.739 16.144 1.00 . A A . 75 MET HG3 1 1
8 9974 1 1 75 MET N N -13.670 7.023 14.809 1.00 . A A . 75 MET N 1 1
8 9975 1 1 75 MET O O -14.772 4.503 16.960 1.00 . A A . 75 MET O 1 1
8 9976 1 1 75 MET SD S -17.855 6.910 16.667 1.00 . A A . 75 MET SD 1 1
8 9977 1 1 76 ASP C C -11.616 6.276 19.251 1.00 . A A . 76 ASP C 1 1
8 9978 1 1 76 ASP CA C -12.498 5.296 18.475 1.00 . A A . 76 ASP CA 1 1
8 9979 1 1 76 ASP CB C -11.680 4.195 17.777 1.00 . A A . 76 ASP CB 1 1
8 9980 1 1 76 ASP CG C -10.876 3.355 18.764 1.00 . A A . 76 ASP CG 1 1
8 9981 1 1 76 ASP H H -12.893 6.985 17.272 1.00 . A A . 76 ASP H 1 1
8 9982 1 1 76 ASP HA H -13.201 4.829 19.166 1.00 . A A . 76 ASP HA 1 1
8 9983 1 1 76 ASP HB2 H -12.352 3.522 17.245 1.00 . A A . 76 ASP HB2 1 1
8 9984 1 1 76 ASP HB3 H -11.003 4.641 17.050 1.00 . A A . 76 ASP HB3 1 1
8 9985 1 1 76 ASP N N -13.244 6.062 17.492 1.00 . A A . 76 ASP N 1 1
8 9986 1 1 76 ASP O O -10.396 6.308 19.082 1.00 . A A . 76 ASP O 1 1
8 9987 1 1 76 ASP OD1 O -11.458 2.987 19.807 1.00 . A A . 76 ASP OD1 1 1
8 9988 1 1 76 ASP OD2 O -9.696 3.084 18.456 1.00 . A A . 76 ASP OD2 1 1
8 9989 1 1 77 PHE C C -10.921 9.207 20.551 1.00 . A A . 77 PHE C 1 1
8 9990 1 1 77 PHE CA C -11.687 7.993 21.082 1.00 . A A . 77 PHE CA 1 1
8 9991 1 1 77 PHE CB C -10.782 7.232 22.055 1.00 . A A . 77 PHE CB 1 1
8 9992 1 1 77 PHE CD1 C -12.289 6.370 23.896 1.00 . A A . 77 PHE CD1 1 1
8 9993 1 1 77 PHE CD2 C -11.155 4.763 22.461 1.00 . A A . 77 PHE CD2 1 1
8 9994 1 1 77 PHE CE1 C -12.850 5.313 24.635 1.00 . A A . 77 PHE CE1 1 1
8 9995 1 1 77 PHE CE2 C -11.727 3.708 23.190 1.00 . A A . 77 PHE CE2 1 1
8 9996 1 1 77 PHE CG C -11.448 6.096 22.801 1.00 . A A . 77 PHE CG 1 1
8 9997 1 1 77 PHE CZ C -12.572 3.981 24.279 1.00 . A A . 77 PHE CZ 1 1
8 9998 1 1 77 PHE H H -13.272 7.020 20.086 1.00 . A A . 77 PHE H 1 1
8 9999 1 1 77 PHE HA H -12.525 8.383 21.662 1.00 . A A . 77 PHE HA 1 1
8 10000 1 1 77 PHE HB2 H -9.910 6.859 21.520 1.00 . A A . 77 PHE HB2 1 1
8 10001 1 1 77 PHE HB3 H -10.424 7.952 22.790 1.00 . A A . 77 PHE HB3 1 1
8 10002 1 1 77 PHE HD1 H -12.510 7.391 24.172 1.00 . A A . 77 PHE HD1 1 1
8 10003 1 1 77 PHE HD2 H -10.478 4.542 21.649 1.00 . A A . 77 PHE HD2 1 1
8 10004 1 1 77 PHE HE1 H -13.504 5.524 25.469 1.00 . A A . 77 PHE HE1 1 1
8 10005 1 1 77 PHE HE2 H -11.513 2.686 22.911 1.00 . A A . 77 PHE HE2 1 1
8 10006 1 1 77 PHE HZ H -13.012 3.168 24.839 1.00 . A A . 77 PHE HZ 1 1
8 10007 1 1 77 PHE N N -12.266 7.103 20.077 1.00 . A A . 77 PHE N 1 1
8 10008 1 1 77 PHE O O -11.121 10.308 21.060 1.00 . A A . 77 PHE O 1 1
8 10009 1 1 78 ILE C C -8.012 10.228 20.287 1.00 . A A . 78 ILE C 1 1
8 10010 1 1 78 ILE CA C -9.017 9.992 19.156 1.00 . A A . 78 ILE CA 1 1
8 10011 1 1 78 ILE CB C -9.651 11.299 18.611 1.00 . A A . 78 ILE CB 1 1
8 10012 1 1 78 ILE CD1 C -11.223 12.146 16.719 1.00 . A A . 78 ILE CD1 1 1
8 10013 1 1 78 ILE CG1 C -10.603 10.954 17.452 1.00 . A A . 78 ILE CG1 1 1
8 10014 1 1 78 ILE CG2 C -8.550 12.276 18.170 1.00 . A A . 78 ILE CG2 1 1
8 10015 1 1 78 ILE H H -9.900 8.063 19.251 1.00 . A A . 78 ILE H 1 1
8 10016 1 1 78 ILE HA H -8.467 9.530 18.333 1.00 . A A . 78 ILE HA 1 1
8 10017 1 1 78 ILE HB H -10.226 11.809 19.383 1.00 . A A . 78 ILE HB 1 1
8 10018 1 1 78 ILE HD11 H -11.651 12.848 17.434 1.00 . A A . 78 ILE HD11 1 1
8 10019 1 1 78 ILE HD12 H -10.469 12.644 16.109 1.00 . A A . 78 ILE HD12 1 1
8 10020 1 1 78 ILE HD13 H -12.015 11.786 16.057 1.00 . A A . 78 ILE HD13 1 1
8 10021 1 1 78 ILE HG12 H -10.072 10.348 16.719 1.00 . A A . 78 ILE HG12 1 1
8 10022 1 1 78 ILE HG13 H -11.434 10.384 17.867 1.00 . A A . 78 ILE HG13 1 1
8 10023 1 1 78 ILE HG21 H -7.915 11.818 17.417 1.00 . A A . 78 ILE HG21 1 1
8 10024 1 1 78 ILE HG22 H -8.989 13.187 17.763 1.00 . A A . 78 ILE HG22 1 1
8 10025 1 1 78 ILE HG23 H -7.932 12.564 19.019 1.00 . A A . 78 ILE HG23 1 1
8 10026 1 1 78 ILE N N -9.994 9.005 19.612 1.00 . A A . 78 ILE N 1 1
8 10027 1 1 78 ILE O O -6.864 9.807 20.184 1.00 . A A . 78 ILE O 1 1
8 10028 1 1 79 TYR C C -6.722 12.512 21.936 1.00 . A A . 79 TYR C 1 1
8 10029 1 1 79 TYR CA C -7.626 11.379 22.460 1.00 . A A . 79 TYR CA 1 1
8 10030 1 1 79 TYR CB C -6.800 10.272 23.130 1.00 . A A . 79 TYR CB 1 1
8 10031 1 1 79 TYR CD1 C -8.264 8.881 24.654 1.00 . A A . 79 TYR CD1 1 1
8 10032 1 1 79 TYR CD2 C -7.248 7.812 22.722 1.00 . A A . 79 TYR CD2 1 1
8 10033 1 1 79 TYR CE1 C -8.780 7.638 25.067 1.00 . A A . 79 TYR CE1 1 1
8 10034 1 1 79 TYR CE2 C -7.698 6.561 23.174 1.00 . A A . 79 TYR CE2 1 1
8 10035 1 1 79 TYR CG C -7.515 8.976 23.467 1.00 . A A . 79 TYR CG 1 1
8 10036 1 1 79 TYR CZ C -8.472 6.474 24.342 1.00 . A A . 79 TYR CZ 1 1
8 10037 1 1 79 TYR H H -9.447 11.090 21.388 1.00 . A A . 79 TYR H 1 1
8 10038 1 1 79 TYR HA H -8.309 11.737 23.228 1.00 . A A . 79 TYR HA 1 1
8 10039 1 1 79 TYR HB2 H -5.938 10.047 22.506 1.00 . A A . 79 TYR HB2 1 1
8 10040 1 1 79 TYR HB3 H -6.421 10.687 24.065 1.00 . A A . 79 TYR HB3 1 1
8 10041 1 1 79 TYR HD1 H -8.416 9.759 25.264 1.00 . A A . 79 TYR HD1 1 1
8 10042 1 1 79 TYR HD2 H -6.676 7.867 21.810 1.00 . A A . 79 TYR HD2 1 1
8 10043 1 1 79 TYR HE1 H -9.358 7.574 25.977 1.00 . A A . 79 TYR HE1 1 1
8 10044 1 1 79 TYR HE2 H -7.475 5.669 22.608 1.00 . A A . 79 TYR HE2 1 1
8 10045 1 1 79 TYR HH H -9.805 5.334 25.195 1.00 . A A . 79 TYR HH 1 1
8 10046 1 1 79 TYR N N -8.455 10.877 21.368 1.00 . A A . 79 TYR N 1 1
8 10047 1 1 79 TYR O O -5.803 12.241 21.165 1.00 . A A . 79 TYR O 1 1
8 10048 1 1 79 TYR OH O -8.969 5.265 24.727 1.00 . A A . 79 TYR OH 1 1
8 10049 1 1 80 PRO C C -4.719 14.749 21.817 1.00 . A A . 80 PRO C 1 1
8 10050 1 1 80 PRO CA C -6.240 14.939 21.807 1.00 . A A . 80 PRO CA 1 1
8 10051 1 1 80 PRO CB C -6.666 16.093 22.718 1.00 . A A . 80 PRO CB 1 1
8 10052 1 1 80 PRO CD C -8.080 14.221 23.146 1.00 . A A . 80 PRO CD 1 1
8 10053 1 1 80 PRO CG C -8.119 15.746 23.026 1.00 . A A . 80 PRO CG 1 1
8 10054 1 1 80 PRO HA H -6.579 15.152 20.792 1.00 . A A . 80 PRO HA 1 1
8 10055 1 1 80 PRO HB2 H -6.094 16.074 23.648 1.00 . A A . 80 PRO HB2 1 1
8 10056 1 1 80 PRO HB3 H -6.561 17.065 22.232 1.00 . A A . 80 PRO HB3 1 1
8 10057 1 1 80 PRO HD2 H -7.863 13.941 24.179 1.00 . A A . 80 PRO HD2 1 1
8 10058 1 1 80 PRO HD3 H -9.041 13.811 22.834 1.00 . A A . 80 PRO HD3 1 1
8 10059 1 1 80 PRO HG2 H -8.478 16.226 23.938 1.00 . A A . 80 PRO HG2 1 1
8 10060 1 1 80 PRO HG3 H -8.746 16.029 22.179 1.00 . A A . 80 PRO HG3 1 1
8 10061 1 1 80 PRO N N -6.986 13.783 22.292 1.00 . A A . 80 PRO N 1 1
8 10062 1 1 80 PRO O O -4.105 14.698 22.880 1.00 . A A . 80 PRO O 1 1
8 10063 1 1 81 GLY C C -2.180 13.111 20.768 1.00 . A A . 81 GLY C 1 1
8 10064 1 1 81 GLY CA C -2.651 14.540 20.512 1.00 . A A . 81 GLY CA 1 1
8 10065 1 1 81 GLY H H -4.636 14.564 19.784 1.00 . A A . 81 GLY H 1 1
8 10066 1 1 81 GLY HA2 H -2.371 14.833 19.503 1.00 . A A . 81 GLY HA2 1 1
8 10067 1 1 81 GLY HA3 H -2.159 15.215 21.214 1.00 . A A . 81 GLY HA3 1 1
8 10068 1 1 81 GLY N N -4.096 14.650 20.638 1.00 . A A . 81 GLY N 1 1
8 10069 1 1 81 GLY O O -1.467 12.531 19.947 1.00 . A A . 81 GLY O 1 1
8 10070 1 1 82 THR C C -3.234 10.789 23.438 1.00 . A A . 82 THR C 1 1
8 10071 1 1 82 THR CA C -2.264 11.198 22.327 1.00 . A A . 82 THR CA 1 1
8 10072 1 1 82 THR CB C -0.796 11.096 22.764 1.00 . A A . 82 THR CB 1 1
8 10073 1 1 82 THR CG2 C -0.471 12.101 23.873 1.00 . A A . 82 THR CG2 1 1
8 10074 1 1 82 THR H H -3.186 13.078 22.531 1.00 . A A . 82 THR H 1 1
8 10075 1 1 82 THR HA H -2.413 10.540 21.473 1.00 . A A . 82 THR HA 1 1
8 10076 1 1 82 THR HB H -0.176 11.299 21.898 1.00 . A A . 82 THR HB 1 1
8 10077 1 1 82 THR HG1 H 0.475 9.690 23.214 1.00 . A A . 82 THR HG1 1 1
8 10078 1 1 82 THR HG21 H -1.174 11.980 24.695 1.00 . A A . 82 THR HG21 1 1
8 10079 1 1 82 THR HG22 H 0.542 11.938 24.241 1.00 . A A . 82 THR HG22 1 1
8 10080 1 1 82 THR HG23 H -0.546 13.119 23.494 1.00 . A A . 82 THR HG23 1 1
8 10081 1 1 82 THR N N -2.571 12.551 21.914 1.00 . A A . 82 THR N 1 1
8 10082 1 1 82 THR O O -4.092 11.572 23.839 1.00 . A A . 82 THR O 1 1
8 10083 1 1 82 THR OG1 O -0.488 9.787 23.201 1.00 . A A . 82 THR OG1 1 1
8 10084 1 1 83 ARG C C -3.866 9.800 26.251 1.00 . A A . 83 ARG C 1 1
8 10085 1 1 83 ARG CA C -3.883 8.954 24.979 1.00 . A A . 83 ARG CA 1 1
8 10086 1 1 83 ARG CB C -3.461 7.494 25.203 1.00 . A A . 83 ARG CB 1 1
8 10087 1 1 83 ARG CD C -1.566 5.816 25.408 1.00 . A A . 83 ARG CD 1 1
8 10088 1 1 83 ARG CG C -1.970 7.290 25.529 1.00 . A A . 83 ARG CG 1 1
8 10089 1 1 83 ARG CZ C -1.404 4.118 23.574 1.00 . A A . 83 ARG CZ 1 1
8 10090 1 1 83 ARG H H -2.241 9.075 23.603 1.00 . A A . 83 ARG H 1 1
8 10091 1 1 83 ARG HA H -4.914 8.927 24.628 1.00 . A A . 83 ARG HA 1 1
8 10092 1 1 83 ARG HB2 H -4.060 7.072 26.011 1.00 . A A . 83 ARG HB2 1 1
8 10093 1 1 83 ARG HB3 H -3.714 6.953 24.290 1.00 . A A . 83 ARG HB3 1 1
8 10094 1 1 83 ARG HD2 H -0.514 5.730 25.686 1.00 . A A . 83 ARG HD2 1 1
8 10095 1 1 83 ARG HD3 H -2.169 5.217 26.093 1.00 . A A . 83 ARG HD3 1 1
8 10096 1 1 83 ARG HE H -2.191 5.952 23.369 1.00 . A A . 83 ARG HE 1 1
8 10097 1 1 83 ARG HG2 H -1.331 7.854 24.850 1.00 . A A . 83 ARG HG2 1 1
8 10098 1 1 83 ARG HG3 H -1.773 7.629 26.546 1.00 . A A . 83 ARG HG3 1 1
8 10099 1 1 83 ARG HH11 H -0.531 3.507 25.302 1.00 . A A . 83 ARG HH11 1 1
8 10100 1 1 83 ARG HH12 H -0.504 2.333 24.011 1.00 . A A . 83 ARG HH12 1 1
8 10101 1 1 83 ARG HH21 H -2.292 4.480 21.801 1.00 . A A . 83 ARG HH21 1 1
8 10102 1 1 83 ARG HH22 H -1.523 2.909 21.904 1.00 . A A . 83 ARG HH22 1 1
8 10103 1 1 83 ARG N N -3.067 9.563 23.938 1.00 . A A . 83 ARG N 1 1
8 10104 1 1 83 ARG NE N -1.746 5.328 24.033 1.00 . A A . 83 ARG NE 1 1
8 10105 1 1 83 ARG NH1 N -0.760 3.245 24.355 1.00 . A A . 83 ARG NH1 1 1
8 10106 1 1 83 ARG NH2 N -1.732 3.803 22.319 1.00 . A A . 83 ARG NH2 1 1
8 10107 1 1 83 ARG O O -4.910 10.034 26.856 1.00 . A A . 83 ARG O 1 1
8 10108 1 1 84 ASN C C -1.148 11.926 27.496 1.00 . A A . 84 ASN C 1 1
8 10109 1 1 84 ASN CA C -2.515 11.276 27.687 1.00 . A A . 84 ASN CA 1 1
8 10110 1 1 84 ASN CB C -2.625 10.635 29.081 1.00 . A A . 84 ASN CB 1 1
8 10111 1 1 84 ASN CG C -1.532 9.602 29.355 1.00 . A A . 84 ASN CG 1 1
8 10112 1 1 84 ASN H H -1.856 10.060 26.098 1.00 . A A . 84 ASN H 1 1
8 10113 1 1 84 ASN HA H -3.306 12.018 27.570 1.00 . A A . 84 ASN HA 1 1
8 10114 1 1 84 ASN HB2 H -2.568 11.415 29.841 1.00 . A A . 84 ASN HB2 1 1
8 10115 1 1 84 ASN HB3 H -3.596 10.148 29.177 1.00 . A A . 84 ASN HB3 1 1
8 10116 1 1 84 ASN HD21 H -0.181 11.013 30.013 1.00 . A A . 84 ASN HD21 1 1
8 10117 1 1 84 ASN HD22 H 0.342 9.342 30.031 1.00 . A A . 84 ASN HD22 1 1
8 10118 1 1 84 ASN N N -2.685 10.289 26.633 1.00 . A A . 84 ASN N 1 1
8 10119 1 1 84 ASN ND2 N -0.378 10.026 29.864 1.00 . A A . 84 ASN ND2 1 1
8 10120 1 1 84 ASN O O -0.230 11.248 27.036 1.00 . A A . 84 ASN O 1 1
8 10121 1 1 84 ASN OD1 O -1.730 8.413 29.130 1.00 . A A . 84 ASN OD1 1 1
8 10122 1 1 85 PRO C C 1.171 13.251 28.999 1.00 . A A . 85 PRO C 1 1
8 10123 1 1 85 PRO CA C 0.326 13.842 27.864 1.00 . A A . 85 PRO CA 1 1
8 10124 1 1 85 PRO CB C 0.049 15.334 28.072 1.00 . A A . 85 PRO CB 1 1
8 10125 1 1 85 PRO CD C -2.015 14.138 28.277 1.00 . A A . 85 PRO CD 1 1
8 10126 1 1 85 PRO CG C -1.263 15.337 28.859 1.00 . A A . 85 PRO CG 1 1
8 10127 1 1 85 PRO HA H 0.849 13.695 26.917 1.00 . A A . 85 PRO HA 1 1
8 10128 1 1 85 PRO HB2 H 0.855 15.843 28.604 1.00 . A A . 85 PRO HB2 1 1
8 10129 1 1 85 PRO HB3 H -0.114 15.806 27.103 1.00 . A A . 85 PRO HB3 1 1
8 10130 1 1 85 PRO HD2 H -2.668 13.710 29.039 1.00 . A A . 85 PRO HD2 1 1
8 10131 1 1 85 PRO HD3 H -2.607 14.458 27.415 1.00 . A A . 85 PRO HD3 1 1
8 10132 1 1 85 PRO HG2 H -1.052 15.156 29.913 1.00 . A A . 85 PRO HG2 1 1
8 10133 1 1 85 PRO HG3 H -1.815 16.270 28.741 1.00 . A A . 85 PRO HG3 1 1
8 10134 1 1 85 PRO N N -0.984 13.214 27.832 1.00 . A A . 85 PRO N 1 1
8 10135 1 1 85 PRO O O 2.405 13.435 28.938 1.00 . A A . 85 PRO O 1 1
8 10136 1 1 85 PRO OXT O 0.572 12.638 29.914 1.00 . A A . 85 PRO OXT 1 1
9 10137 1 1 1 LYS C C 1.478 10.965 -14.063 1.00 . A A . 1 LYS C 1 1
9 10138 1 1 1 LYS CA C 0.700 11.976 -14.909 1.00 . A A . 1 LYS CA 1 1
9 10139 1 1 1 LYS CB C -0.793 11.616 -14.972 1.00 . A A . 1 LYS CB 1 1
9 10140 1 1 1 LYS CD C -2.977 11.333 -13.748 1.00 . A A . 1 LYS CD 1 1
9 10141 1 1 1 LYS CE C -3.693 11.248 -12.393 1.00 . A A . 1 LYS CE 1 1
9 10142 1 1 1 LYS CG C -1.467 11.560 -13.591 1.00 . A A . 1 LYS CG 1 1
9 10143 1 1 1 LYS H1 H 1.232 11.120 -16.675 1.00 . A A . 1 LYS H1 1 1
9 10144 1 1 1 LYS H2 H 0.741 12.691 -16.835 1.00 . A A . 1 LYS H2 1 1
9 10145 1 1 1 LYS H3 H 2.233 12.339 -16.216 1.00 . A A . 1 LYS H3 1 1
9 10146 1 1 1 LYS HA H 0.796 12.969 -14.467 1.00 . A A . 1 LYS HA 1 1
9 10147 1 1 1 LYS HB2 H -1.301 12.368 -15.578 1.00 . A A . 1 LYS HB2 1 1
9 10148 1 1 1 LYS HB3 H -0.906 10.646 -15.458 1.00 . A A . 1 LYS HB3 1 1
9 10149 1 1 1 LYS HD2 H -3.401 12.166 -14.311 1.00 . A A . 1 LYS HD2 1 1
9 10150 1 1 1 LYS HD3 H -3.157 10.414 -14.311 1.00 . A A . 1 LYS HD3 1 1
9 10151 1 1 1 LYS HE2 H -3.443 12.117 -11.783 1.00 . A A . 1 LYS HE2 1 1
9 10152 1 1 1 LYS HE3 H -4.771 11.247 -12.563 1.00 . A A . 1 LYS HE3 1 1
9 10153 1 1 1 LYS HG2 H -1.044 10.741 -13.009 1.00 . A A . 1 LYS HG2 1 1
9 10154 1 1 1 LYS HG3 H -1.299 12.500 -13.063 1.00 . A A . 1 LYS HG3 1 1
9 10155 1 1 1 LYS HZ1 H -3.609 9.205 -12.202 1.00 . A A . 1 LYS HZ1 1 1
9 10156 1 1 1 LYS HZ2 H -2.366 9.980 -11.455 1.00 . A A . 1 LYS HZ2 1 1
9 10157 1 1 1 LYS HZ3 H -3.875 9.999 -10.785 1.00 . A A . 1 LYS HZ3 1 1
9 10158 1 1 1 LYS N N 1.268 12.043 -16.267 1.00 . A A . 1 LYS N 1 1
9 10159 1 1 1 LYS NZ N -3.355 10.016 -11.656 1.00 . A A . 1 LYS NZ 1 1
9 10160 1 1 1 LYS O O 1.789 9.874 -14.540 1.00 . A A . 1 LYS O 1 1
9 10161 1 1 2 ALA C C 1.376 9.196 -11.776 1.00 . A A . 2 ALA C 1 1
9 10162 1 1 2 ALA CA C 2.301 10.412 -11.810 1.00 . A A . 2 ALA CA 1 1
9 10163 1 1 2 ALA CB C 2.371 11.104 -10.449 1.00 . A A . 2 ALA CB 1 1
9 10164 1 1 2 ALA H H 1.477 12.243 -12.489 1.00 . A A . 2 ALA H 1 1
9 10165 1 1 2 ALA HA H 3.309 10.112 -12.099 1.00 . A A . 2 ALA HA 1 1
9 10166 1 1 2 ALA HB1 H 1.389 11.492 -10.175 1.00 . A A . 2 ALA HB1 1 1
9 10167 1 1 2 ALA HB2 H 2.693 10.384 -9.698 1.00 . A A . 2 ALA HB2 1 1
9 10168 1 1 2 ALA HB3 H 3.086 11.927 -10.487 1.00 . A A . 2 ALA HB3 1 1
9 10169 1 1 2 ALA N N 1.765 11.330 -12.805 1.00 . A A . 2 ALA N 1 1
9 10170 1 1 2 ALA O O 0.253 9.281 -11.280 1.00 . A A . 2 ALA O 1 1
9 10171 1 1 3 THR C C 0.732 6.057 -11.425 1.00 . A A . 3 THR C 1 1
9 10172 1 1 3 THR CA C 1.063 6.907 -12.657 1.00 . A A . 3 THR CA 1 1
9 10173 1 1 3 THR CB C 1.813 6.151 -13.766 1.00 . A A . 3 THR CB 1 1
9 10174 1 1 3 THR CG2 C 0.860 5.331 -14.639 1.00 . A A . 3 THR CG2 1 1
9 10175 1 1 3 THR H H 2.735 8.137 -12.831 1.00 . A A . 3 THR H 1 1
9 10176 1 1 3 THR HA H 0.116 7.249 -13.078 1.00 . A A . 3 THR HA 1 1
9 10177 1 1 3 THR HB H 2.556 5.484 -13.324 1.00 . A A . 3 THR HB 1 1
9 10178 1 1 3 THR HG1 H 1.974 7.884 -14.710 1.00 . A A . 3 THR HG1 1 1
9 10179 1 1 3 THR HG21 H 0.334 4.597 -14.027 1.00 . A A . 3 THR HG21 1 1
9 10180 1 1 3 THR HG22 H 0.135 5.983 -15.126 1.00 . A A . 3 THR HG22 1 1
9 10181 1 1 3 THR HG23 H 1.434 4.805 -15.404 1.00 . A A . 3 THR HG23 1 1
9 10182 1 1 3 THR N N 1.842 8.093 -12.357 1.00 . A A . 3 THR N 1 1
9 10183 1 1 3 THR O O 1.078 4.881 -11.349 1.00 . A A . 3 THR O 1 1
9 10184 1 1 3 THR OG1 O 2.507 7.085 -14.585 1.00 . A A . 3 THR OG1 1 1
9 10185 1 1 4 MET C C -1.873 6.891 -9.092 1.00 . A A . 4 MET C 1 1
9 10186 1 1 4 MET CA C -0.597 6.066 -9.310 1.00 . A A . 4 MET CA 1 1
9 10187 1 1 4 MET CB C 0.333 6.075 -8.085 1.00 . A A . 4 MET CB 1 1
9 10188 1 1 4 MET CE C 4.347 4.945 -7.614 1.00 . A A . 4 MET CE 1 1
9 10189 1 1 4 MET CG C 1.726 5.492 -8.348 1.00 . A A . 4 MET CG 1 1
9 10190 1 1 4 MET H H -0.254 7.631 -10.650 1.00 . A A . 4 MET H 1 1
9 10191 1 1 4 MET HA H -0.878 5.038 -9.541 1.00 . A A . 4 MET HA 1 1
9 10192 1 1 4 MET HB2 H 0.472 7.092 -7.735 1.00 . A A . 4 MET HB2 1 1
9 10193 1 1 4 MET HB3 H -0.131 5.499 -7.284 1.00 . A A . 4 MET HB3 1 1
9 10194 1 1 4 MET HE1 H 4.239 3.987 -8.123 1.00 . A A . 4 MET HE1 1 1
9 10195 1 1 4 MET HE2 H 4.655 5.711 -8.323 1.00 . A A . 4 MET HE2 1 1
9 10196 1 1 4 MET HE3 H 5.093 4.860 -6.825 1.00 . A A . 4 MET HE3 1 1
9 10197 1 1 4 MET HG2 H 1.631 4.486 -8.754 1.00 . A A . 4 MET HG2 1 1
9 10198 1 1 4 MET HG3 H 2.242 6.123 -9.070 1.00 . A A . 4 MET HG3 1 1
9 10199 1 1 4 MET N N 0.034 6.672 -10.470 1.00 . A A . 4 MET N 1 1
9 10200 1 1 4 MET O O -2.216 7.716 -9.942 1.00 . A A . 4 MET O 1 1
9 10201 1 1 4 MET SD S 2.769 5.413 -6.871 1.00 . A A . 4 MET SD 1 1
9 10202 1 1 5 GLN C C -3.859 8.800 -7.390 1.00 . A A . 5 GLN C 1 1
9 10203 1 1 5 GLN CA C -3.900 7.299 -7.753 1.00 . A A . 5 GLN CA 1 1
9 10204 1 1 5 GLN CB C -4.723 6.410 -6.797 1.00 . A A . 5 GLN CB 1 1
9 10205 1 1 5 GLN CD C -2.874 6.028 -5.031 1.00 . A A . 5 GLN CD 1 1
9 10206 1 1 5 GLN CG C -4.332 6.385 -5.307 1.00 . A A . 5 GLN CG 1 1
9 10207 1 1 5 GLN H H -2.250 6.013 -7.314 1.00 . A A . 5 GLN H 1 1
9 10208 1 1 5 GLN HA H -4.434 7.250 -8.705 1.00 . A A . 5 GLN HA 1 1
9 10209 1 1 5 GLN HB2 H -5.760 6.741 -6.845 1.00 . A A . 5 GLN HB2 1 1
9 10210 1 1 5 GLN HB3 H -4.690 5.386 -7.173 1.00 . A A . 5 GLN HB3 1 1
9 10211 1 1 5 GLN HE21 H -2.688 7.499 -3.631 1.00 . A A . 5 GLN HE21 1 1
9 10212 1 1 5 GLN HE22 H -1.256 6.514 -3.914 1.00 . A A . 5 GLN HE22 1 1
9 10213 1 1 5 GLN HG2 H -4.564 7.349 -4.873 1.00 . A A . 5 GLN HG2 1 1
9 10214 1 1 5 GLN HG3 H -4.955 5.646 -4.803 1.00 . A A . 5 GLN HG3 1 1
9 10215 1 1 5 GLN N N -2.581 6.704 -7.977 1.00 . A A . 5 GLN N 1 1
9 10216 1 1 5 GLN NE2 N -2.225 6.728 -4.110 1.00 . A A . 5 GLN NE2 1 1
9 10217 1 1 5 GLN O O -4.521 9.244 -6.456 1.00 . A A . 5 GLN O 1 1
9 10218 1 1 5 GLN OE1 O -2.316 5.144 -5.676 1.00 . A A . 5 GLN OE1 1 1
9 10219 1 1 6 CYS C C -4.389 11.602 -8.707 1.00 . A A . 6 CYS C 1 1
9 10220 1 1 6 CYS CA C -3.114 11.062 -8.063 1.00 . A A . 6 CYS CA 1 1
9 10221 1 1 6 CYS CB C -1.879 11.658 -8.756 1.00 . A A . 6 CYS CB 1 1
9 10222 1 1 6 CYS H H -2.611 9.175 -8.922 1.00 . A A . 6 CYS H 1 1
9 10223 1 1 6 CYS HA H -3.096 11.373 -7.020 1.00 . A A . 6 CYS HA 1 1
9 10224 1 1 6 CYS HB2 H -1.680 11.118 -9.680 1.00 . A A . 6 CYS HB2 1 1
9 10225 1 1 6 CYS HB3 H -2.068 12.701 -9.008 1.00 . A A . 6 CYS HB3 1 1
9 10226 1 1 6 CYS N N -3.110 9.603 -8.152 1.00 . A A . 6 CYS N 1 1
9 10227 1 1 6 CYS O O -5.148 10.856 -9.325 1.00 . A A . 6 CYS O 1 1
9 10228 1 1 6 CYS SG S -0.360 11.678 -7.783 1.00 . A A . 6 CYS SG 1 1
9 10229 1 1 7 GLY C C -7.054 13.377 -8.427 1.00 . A A . 7 GLY C 1 1
9 10230 1 1 7 GLY CA C -5.774 13.549 -9.242 1.00 . A A . 7 GLY CA 1 1
9 10231 1 1 7 GLY H H -4.044 13.474 -7.988 1.00 . A A . 7 GLY H 1 1
9 10232 1 1 7 GLY HA2 H -5.556 14.613 -9.340 1.00 . A A . 7 GLY HA2 1 1
9 10233 1 1 7 GLY HA3 H -5.923 13.134 -10.239 1.00 . A A . 7 GLY HA3 1 1
9 10234 1 1 7 GLY N N -4.644 12.906 -8.582 1.00 . A A . 7 GLY N 1 1
9 10235 1 1 7 GLY O O -7.799 14.337 -8.243 1.00 . A A . 7 GLY O 1 1
9 10236 1 1 8 GLU C C -8.068 12.547 -5.608 1.00 . A A . 8 GLU C 1 1
9 10237 1 1 8 GLU CA C -8.350 11.858 -6.952 1.00 . A A . 8 GLU CA 1 1
9 10238 1 1 8 GLU CB C -8.426 10.332 -6.790 1.00 . A A . 8 GLU CB 1 1
9 10239 1 1 8 GLU CD C -8.767 8.107 -7.937 1.00 . A A . 8 GLU CD 1 1
9 10240 1 1 8 GLU CG C -8.728 9.621 -8.117 1.00 . A A . 8 GLU CG 1 1
9 10241 1 1 8 GLU H H -6.656 11.421 -8.163 1.00 . A A . 8 GLU H 1 1
9 10242 1 1 8 GLU HA H -9.304 12.219 -7.338 1.00 . A A . 8 GLU HA 1 1
9 10243 1 1 8 GLU HB2 H -7.479 9.959 -6.391 1.00 . A A . 8 GLU HB2 1 1
9 10244 1 1 8 GLU HB3 H -9.213 10.091 -6.072 1.00 . A A . 8 GLU HB3 1 1
9 10245 1 1 8 GLU HG2 H -9.696 9.954 -8.495 1.00 . A A . 8 GLU HG2 1 1
9 10246 1 1 8 GLU HG3 H -7.966 9.855 -8.860 1.00 . A A . 8 GLU HG3 1 1
9 10247 1 1 8 GLU N N -7.287 12.170 -7.901 1.00 . A A . 8 GLU N 1 1
9 10248 1 1 8 GLU O O -7.808 11.882 -4.609 1.00 . A A . 8 GLU O 1 1
9 10249 1 1 8 GLU OE1 O -9.745 7.634 -7.319 1.00 . A A . 8 GLU OE1 1 1
9 10250 1 1 8 GLU OE2 O -7.819 7.452 -8.421 1.00 . A A . 8 GLU OE2 1 1
9 10251 1 1 9 ASN C C -6.390 14.187 -3.816 1.00 . A A . 9 ASN C 1 1
9 10252 1 1 9 ASN CA C -7.644 14.740 -4.501 1.00 . A A . 9 ASN CA 1 1
9 10253 1 1 9 ASN CB C -8.794 15.175 -3.576 1.00 . A A . 9 ASN CB 1 1
9 10254 1 1 9 ASN CG C -9.564 14.038 -2.916 1.00 . A A . 9 ASN CG 1 1
9 10255 1 1 9 ASN H H -8.302 14.340 -6.480 1.00 . A A . 9 ASN H 1 1
9 10256 1 1 9 ASN HA H -7.305 15.661 -4.966 1.00 . A A . 9 ASN HA 1 1
9 10257 1 1 9 ASN HB2 H -8.402 15.827 -2.795 1.00 . A A . 9 ASN HB2 1 1
9 10258 1 1 9 ASN HB3 H -9.500 15.758 -4.167 1.00 . A A . 9 ASN HB3 1 1
9 10259 1 1 9 ASN HD21 H -7.912 13.406 -1.937 1.00 . A A . 9 ASN HD21 1 1
9 10260 1 1 9 ASN HD22 H -9.426 12.552 -1.558 1.00 . A A . 9 ASN HD22 1 1
9 10261 1 1 9 ASN N N -8.088 13.886 -5.598 1.00 . A A . 9 ASN N 1 1
9 10262 1 1 9 ASN ND2 N -8.912 13.276 -2.051 1.00 . A A . 9 ASN ND2 1 1
9 10263 1 1 9 ASN O O -6.319 14.074 -2.589 1.00 . A A . 9 ASN O 1 1
9 10264 1 1 9 ASN OD1 O -10.755 13.869 -3.154 1.00 . A A . 9 ASN OD1 1 1
9 10265 1 1 10 GLU C C -3.040 13.965 -5.247 1.00 . A A . 10 GLU C 1 1
9 10266 1 1 10 GLU CA C -4.077 13.371 -4.289 1.00 . A A . 10 GLU CA 1 1
9 10267 1 1 10 GLU CB C -4.073 11.840 -4.415 1.00 . A A . 10 GLU CB 1 1
9 10268 1 1 10 GLU CD C -4.749 9.636 -3.355 1.00 . A A . 10 GLU CD 1 1
9 10269 1 1 10 GLU CG C -4.703 11.150 -3.208 1.00 . A A . 10 GLU CG 1 1
9 10270 1 1 10 GLU H H -5.520 14.067 -5.634 1.00 . A A . 10 GLU H 1 1
9 10271 1 1 10 GLU HA H -3.842 13.677 -3.273 1.00 . A A . 10 GLU HA 1 1
9 10272 1 1 10 GLU HB2 H -4.617 11.545 -5.313 1.00 . A A . 10 GLU HB2 1 1
9 10273 1 1 10 GLU HB3 H -3.043 11.492 -4.490 1.00 . A A . 10 GLU HB3 1 1
9 10274 1 1 10 GLU HG2 H -4.080 11.356 -2.345 1.00 . A A . 10 GLU HG2 1 1
9 10275 1 1 10 GLU HG3 H -5.711 11.526 -3.037 1.00 . A A . 10 GLU HG3 1 1
9 10276 1 1 10 GLU N N -5.386 13.888 -4.649 1.00 . A A . 10 GLU N 1 1
9 10277 1 1 10 GLU O O -3.360 14.186 -6.417 1.00 . A A . 10 GLU O 1 1
9 10278 1 1 10 GLU OE1 O -3.653 9.034 -3.300 1.00 . A A . 10 GLU OE1 1 1
9 10279 1 1 10 GLU OE2 O -5.873 9.107 -3.483 1.00 . A A . 10 GLU OE2 1 1
9 10280 1 1 11 LYS C C 0.561 13.777 -5.171 1.00 . A A . 11 LYS C 1 1
9 10281 1 1 11 LYS CA C -0.663 14.608 -5.559 1.00 . A A . 11 LYS CA 1 1
9 10282 1 1 11 LYS CB C -0.411 16.121 -5.432 1.00 . A A . 11 LYS CB 1 1
9 10283 1 1 11 LYS CD C -0.622 16.634 -2.917 1.00 . A A . 11 LYS CD 1 1
9 10284 1 1 11 LYS CE C 0.172 17.144 -1.707 1.00 . A A . 11 LYS CE 1 1
9 10285 1 1 11 LYS CG C 0.292 16.594 -4.146 1.00 . A A . 11 LYS CG 1 1
9 10286 1 1 11 LYS H H -1.610 13.887 -3.814 1.00 . A A . 11 LYS H 1 1
9 10287 1 1 11 LYS HA H -0.877 14.405 -6.610 1.00 . A A . 11 LYS HA 1 1
9 10288 1 1 11 LYS HB2 H 0.241 16.400 -6.261 1.00 . A A . 11 LYS HB2 1 1
9 10289 1 1 11 LYS HB3 H -1.350 16.661 -5.558 1.00 . A A . 11 LYS HB3 1 1
9 10290 1 1 11 LYS HD2 H -1.456 17.307 -3.120 1.00 . A A . 11 LYS HD2 1 1
9 10291 1 1 11 LYS HD3 H -1.007 15.640 -2.689 1.00 . A A . 11 LYS HD3 1 1
9 10292 1 1 11 LYS HE2 H 0.924 16.402 -1.431 1.00 . A A . 11 LYS HE2 1 1
9 10293 1 1 11 LYS HE3 H 0.673 18.079 -1.958 1.00 . A A . 11 LYS HE3 1 1
9 10294 1 1 11 LYS HG2 H 1.173 15.983 -3.937 1.00 . A A . 11 LYS HG2 1 1
9 10295 1 1 11 LYS HG3 H 0.640 17.613 -4.331 1.00 . A A . 11 LYS HG3 1 1
9 10296 1 1 11 LYS HZ1 H -1.223 16.552 -0.322 1.00 . A A . 11 LYS HZ1 1 1
9 10297 1 1 11 LYS HZ2 H -0.142 17.661 0.247 1.00 . A A . 11 LYS HZ2 1 1
9 10298 1 1 11 LYS HZ3 H -1.346 18.139 -0.774 1.00 . A A . 11 LYS HZ3 1 1
9 10299 1 1 11 LYS N N -1.811 14.181 -4.767 1.00 . A A . 11 LYS N 1 1
9 10300 1 1 11 LYS NZ N -0.702 17.391 -0.549 1.00 . A A . 11 LYS NZ 1 1
9 10301 1 1 11 LYS O O 0.590 13.186 -4.094 1.00 . A A . 11 LYS O 1 1
9 10302 1 1 12 TYR C C 3.661 13.404 -4.788 1.00 . A A . 12 TYR C 1 1
9 10303 1 1 12 TYR CA C 2.723 12.845 -5.860 1.00 . A A . 12 TYR CA 1 1
9 10304 1 1 12 TYR CB C 3.425 12.661 -7.207 1.00 . A A . 12 TYR CB 1 1
9 10305 1 1 12 TYR CD1 C 3.826 10.167 -7.189 1.00 . A A . 12 TYR CD1 1 1
9 10306 1 1 12 TYR CD2 C 5.705 11.646 -7.638 1.00 . A A . 12 TYR CD2 1 1
9 10307 1 1 12 TYR CE1 C 4.621 9.056 -7.510 1.00 . A A . 12 TYR CE1 1 1
9 10308 1 1 12 TYR CE2 C 6.503 10.531 -7.945 1.00 . A A . 12 TYR CE2 1 1
9 10309 1 1 12 TYR CG C 4.355 11.468 -7.284 1.00 . A A . 12 TYR CG 1 1
9 10310 1 1 12 TYR CZ C 5.948 9.241 -7.928 1.00 . A A . 12 TYR CZ 1 1
9 10311 1 1 12 TYR H H 1.519 14.264 -6.886 1.00 . A A . 12 TYR H 1 1
9 10312 1 1 12 TYR HA H 2.378 11.871 -5.534 1.00 . A A . 12 TYR HA 1 1
9 10313 1 1 12 TYR HB2 H 2.665 12.507 -7.972 1.00 . A A . 12 TYR HB2 1 1
9 10314 1 1 12 TYR HB3 H 3.963 13.578 -7.456 1.00 . A A . 12 TYR HB3 1 1
9 10315 1 1 12 TYR HD1 H 2.796 10.015 -6.908 1.00 . A A . 12 TYR HD1 1 1
9 10316 1 1 12 TYR HD2 H 6.128 12.639 -7.700 1.00 . A A . 12 TYR HD2 1 1
9 10317 1 1 12 TYR HE1 H 4.209 8.061 -7.441 1.00 . A A . 12 TYR HE1 1 1
9 10318 1 1 12 TYR HE2 H 7.541 10.682 -8.206 1.00 . A A . 12 TYR HE2 1 1
9 10319 1 1 12 TYR HH H 7.660 8.329 -8.100 1.00 . A A . 12 TYR HH 1 1
9 10320 1 1 12 TYR N N 1.566 13.709 -6.046 1.00 . A A . 12 TYR N 1 1
9 10321 1 1 12 TYR O O 3.929 14.604 -4.787 1.00 . A A . 12 TYR O 1 1
9 10322 1 1 12 TYR OH O 6.716 8.152 -8.211 1.00 . A A . 12 TYR OH 1 1
9 10323 1 1 13 ASP C C 5.988 11.770 -2.455 1.00 . A A . 13 ASP C 1 1
9 10324 1 1 13 ASP CA C 5.087 12.946 -2.836 1.00 . A A . 13 ASP CA 1 1
9 10325 1 1 13 ASP CB C 4.298 13.442 -1.617 1.00 . A A . 13 ASP CB 1 1
9 10326 1 1 13 ASP CG C 5.180 14.007 -0.504 1.00 . A A . 13 ASP CG 1 1
9 10327 1 1 13 ASP H H 3.869 11.575 -3.892 1.00 . A A . 13 ASP H 1 1
9 10328 1 1 13 ASP HA H 5.715 13.754 -3.216 1.00 . A A . 13 ASP HA 1 1
9 10329 1 1 13 ASP HB2 H 3.608 14.226 -1.926 1.00 . A A . 13 ASP HB2 1 1
9 10330 1 1 13 ASP HB3 H 3.731 12.601 -1.218 1.00 . A A . 13 ASP HB3 1 1
9 10331 1 1 13 ASP N N 4.158 12.550 -3.886 1.00 . A A . 13 ASP N 1 1
9 10332 1 1 13 ASP O O 5.624 10.606 -2.625 1.00 . A A . 13 ASP O 1 1
9 10333 1 1 13 ASP OD1 O 6.299 14.465 -0.827 1.00 . A A . 13 ASP OD1 1 1
9 10334 1 1 13 ASP OD2 O 4.704 13.989 0.651 1.00 . A A . 13 ASP OD2 1 1
9 10335 1 1 14 SER C C 7.626 10.725 0.031 1.00 . A A . 14 SER C 1 1
9 10336 1 1 14 SER CA C 8.106 11.132 -1.366 1.00 . A A . 14 SER CA 1 1
9 10337 1 1 14 SER CB C 9.469 11.819 -1.292 1.00 . A A . 14 SER CB 1 1
9 10338 1 1 14 SER H H 7.384 13.059 -1.754 1.00 . A A . 14 SER H 1 1
9 10339 1 1 14 SER HA H 8.190 10.256 -2.006 1.00 . A A . 14 SER HA 1 1
9 10340 1 1 14 SER HB2 H 10.142 11.254 -0.645 1.00 . A A . 14 SER HB2 1 1
9 10341 1 1 14 SER HB3 H 9.899 11.869 -2.296 1.00 . A A . 14 SER HB3 1 1
9 10342 1 1 14 SER HG H 8.751 13.109 -0.007 1.00 . A A . 14 SER HG 1 1
9 10343 1 1 14 SER N N 7.176 12.081 -1.941 1.00 . A A . 14 SER N 1 1
9 10344 1 1 14 SER O O 7.159 11.577 0.781 1.00 . A A . 14 SER O 1 1
9 10345 1 1 14 SER OG O 9.292 13.138 -0.805 1.00 . A A . 14 SER OG 1 1
9 10346 1 1 15 CYS C C 5.863 8.811 1.781 1.00 . A A . 15 CYS C 1 1
9 10347 1 1 15 CYS CA C 7.387 8.859 1.655 1.00 . A A . 15 CYS CA 1 1
9 10348 1 1 15 CYS CB C 8.042 9.537 2.871 1.00 . A A . 15 CYS CB 1 1
9 10349 1 1 15 CYS H H 8.193 8.816 -0.296 1.00 . A A . 15 CYS H 1 1
9 10350 1 1 15 CYS HA H 7.757 7.841 1.630 1.00 . A A . 15 CYS HA 1 1
9 10351 1 1 15 CYS HB2 H 8.984 9.999 2.582 1.00 . A A . 15 CYS HB2 1 1
9 10352 1 1 15 CYS HB3 H 7.391 10.326 3.264 1.00 . A A . 15 CYS HB3 1 1
9 10353 1 1 15 CYS N N 7.789 9.446 0.380 1.00 . A A . 15 CYS N 1 1
9 10354 1 1 15 CYS O O 5.258 9.672 2.413 1.00 . A A . 15 CYS O 1 1
9 10355 1 1 15 CYS SG S 8.412 8.419 4.254 1.00 . A A . 15 CYS SG 1 1
9 10356 1 1 16 GLY C C 3.355 6.255 1.618 1.00 . A A . 16 GLY C 1 1
9 10357 1 1 16 GLY CA C 3.792 7.651 1.216 1.00 . A A . 16 GLY CA 1 1
9 10358 1 1 16 GLY H H 5.752 7.124 0.633 1.00 . A A . 16 GLY H 1 1
9 10359 1 1 16 GLY HA2 H 3.356 8.277 1.993 1.00 . A A . 16 GLY HA2 1 1
9 10360 1 1 16 GLY HA3 H 3.364 7.938 0.261 1.00 . A A . 16 GLY HA3 1 1
9 10361 1 1 16 GLY N N 5.233 7.801 1.179 1.00 . A A . 16 GLY N 1 1
9 10362 1 1 16 GLY O O 3.450 5.926 2.799 1.00 . A A . 16 GLY O 1 1
9 10363 1 1 17 SER C C 0.746 4.561 1.621 1.00 . A A . 17 SER C 1 1
9 10364 1 1 17 SER CA C 2.091 4.219 0.960 1.00 . A A . 17 SER CA 1 1
9 10365 1 1 17 SER CB C 2.969 3.237 1.748 1.00 . A A . 17 SER CB 1 1
9 10366 1 1 17 SER H H 2.760 5.821 -0.260 1.00 . A A . 17 SER H 1 1
9 10367 1 1 17 SER HA H 1.875 3.760 -0.007 1.00 . A A . 17 SER HA 1 1
9 10368 1 1 17 SER HB2 H 3.089 3.543 2.787 1.00 . A A . 17 SER HB2 1 1
9 10369 1 1 17 SER HB3 H 2.486 2.259 1.734 1.00 . A A . 17 SER HB3 1 1
9 10370 1 1 17 SER HG H 4.085 2.843 0.217 1.00 . A A . 17 SER HG 1 1
9 10371 1 1 17 SER N N 2.783 5.482 0.689 1.00 . A A . 17 SER N 1 1
9 10372 1 1 17 SER O O -0.314 4.213 1.109 1.00 . A A . 17 SER O 1 1
9 10373 1 1 17 SER OG O 4.237 3.150 1.123 1.00 . A A . 17 SER OG 1 1
9 10374 1 1 18 LYS C C 0.384 6.593 4.732 1.00 . A A . 18 LYS C 1 1
9 10375 1 1 18 LYS CA C -0.235 5.986 3.476 1.00 . A A . 18 LYS CA 1 1
9 10376 1 1 18 LYS CB C -1.520 5.173 3.712 1.00 . A A . 18 LYS CB 1 1
9 10377 1 1 18 LYS CD C -2.713 3.231 4.709 1.00 . A A . 18 LYS CD 1 1
9 10378 1 1 18 LYS CE C -2.636 1.792 5.228 1.00 . A A . 18 LYS CE 1 1
9 10379 1 1 18 LYS CG C -1.328 3.809 4.383 1.00 . A A . 18 LYS CG 1 1
9 10380 1 1 18 LYS H H 1.748 5.394 3.113 1.00 . A A . 18 LYS H 1 1
9 10381 1 1 18 LYS HA H -0.497 6.872 2.895 1.00 . A A . 18 LYS HA 1 1
9 10382 1 1 18 LYS HB2 H -2.181 5.786 4.327 1.00 . A A . 18 LYS HB2 1 1
9 10383 1 1 18 LYS HB3 H -2.016 5.011 2.757 1.00 . A A . 18 LYS HB3 1 1
9 10384 1 1 18 LYS HD2 H -3.179 3.855 5.475 1.00 . A A . 18 LYS HD2 1 1
9 10385 1 1 18 LYS HD3 H -3.342 3.251 3.816 1.00 . A A . 18 LYS HD3 1 1
9 10386 1 1 18 LYS HE2 H -1.879 1.717 6.010 1.00 . A A . 18 LYS HE2 1 1
9 10387 1 1 18 LYS HE3 H -3.604 1.519 5.653 1.00 . A A . 18 LYS HE3 1 1
9 10388 1 1 18 LYS HG2 H -0.787 3.149 3.705 1.00 . A A . 18 LYS HG2 1 1
9 10389 1 1 18 LYS HG3 H -0.761 3.926 5.307 1.00 . A A . 18 LYS HG3 1 1
9 10390 1 1 18 LYS HZ1 H -1.453 1.077 3.711 1.00 . A A . 18 LYS HZ1 1 1
9 10391 1 1 18 LYS HZ2 H -2.287 -0.096 4.516 1.00 . A A . 18 LYS HZ2 1 1
9 10392 1 1 18 LYS HZ3 H -3.073 0.886 3.451 1.00 . A A . 18 LYS HZ3 1 1
9 10393 1 1 18 LYS N N 0.814 5.289 2.737 1.00 . A A . 18 LYS N 1 1
9 10394 1 1 18 LYS NZ N -2.334 0.842 4.143 1.00 . A A . 18 LYS NZ 1 1
9 10395 1 1 18 LYS O O -0.166 6.490 5.826 1.00 . A A . 18 LYS O 1 1
9 10396 1 1 19 GLU C C 1.510 8.629 6.526 1.00 . A A . 19 GLU C 1 1
9 10397 1 1 19 GLU CA C 2.377 7.874 5.520 1.00 . A A . 19 GLU CA 1 1
9 10398 1 1 19 GLU CB C 3.419 8.740 4.794 1.00 . A A . 19 GLU CB 1 1
9 10399 1 1 19 GLU CD C 4.663 9.108 7.033 1.00 . A A . 19 GLU CD 1 1
9 10400 1 1 19 GLU CG C 4.343 9.632 5.638 1.00 . A A . 19 GLU CG 1 1
9 10401 1 1 19 GLU H H 1.930 7.203 3.592 1.00 . A A . 19 GLU H 1 1
9 10402 1 1 19 GLU HA H 2.927 7.086 6.029 1.00 . A A . 19 GLU HA 1 1
9 10403 1 1 19 GLU HB2 H 4.062 8.057 4.240 1.00 . A A . 19 GLU HB2 1 1
9 10404 1 1 19 GLU HB3 H 2.913 9.389 4.077 1.00 . A A . 19 GLU HB3 1 1
9 10405 1 1 19 GLU HG2 H 5.279 9.783 5.101 1.00 . A A . 19 GLU HG2 1 1
9 10406 1 1 19 GLU HG3 H 3.872 10.603 5.732 1.00 . A A . 19 GLU HG3 1 1
9 10407 1 1 19 GLU N N 1.549 7.220 4.525 1.00 . A A . 19 GLU N 1 1
9 10408 1 1 19 GLU O O 0.674 9.457 6.154 1.00 . A A . 19 GLU O 1 1
9 10409 1 1 19 GLU OE1 O 5.314 8.047 7.119 1.00 . A A . 19 GLU OE1 1 1
9 10410 1 1 19 GLU OE2 O 4.217 9.774 7.993 1.00 . A A . 19 GLU OE2 1 1
9 10411 1 1 20 CYS C C 0.756 10.275 8.918 1.00 . A A . 20 CYS C 1 1
9 10412 1 1 20 CYS CA C 1.007 8.775 8.971 1.00 . A A . 20 CYS CA 1 1
9 10413 1 1 20 CYS CB C 1.671 8.306 10.271 1.00 . A A . 20 CYS CB 1 1
9 10414 1 1 20 CYS H H 2.472 7.633 7.976 1.00 . A A . 20 CYS H 1 1
9 10415 1 1 20 CYS HA H 0.039 8.295 8.936 1.00 . A A . 20 CYS HA 1 1
9 10416 1 1 20 CYS HB2 H 2.607 8.844 10.424 1.00 . A A . 20 CYS HB2 1 1
9 10417 1 1 20 CYS HB3 H 1.000 8.526 11.101 1.00 . A A . 20 CYS HB3 1 1
9 10418 1 1 20 CYS N N 1.742 8.308 7.803 1.00 . A A . 20 CYS N 1 1
9 10419 1 1 20 CYS O O -0.270 10.735 9.413 1.00 . A A . 20 CYS O 1 1
9 10420 1 1 20 CYS SG S 2.030 6.530 10.295 1.00 . A A . 20 CYS SG 1 1
9 10421 1 1 21 ASP C C 0.061 12.744 7.575 1.00 . A A . 21 ASP C 1 1
9 10422 1 1 21 ASP CA C 1.524 12.405 7.874 1.00 . A A . 21 ASP CA 1 1
9 10423 1 1 21 ASP CB C 2.357 12.628 6.599 1.00 . A A . 21 ASP CB 1 1
9 10424 1 1 21 ASP CG C 2.221 14.055 6.074 1.00 . A A . 21 ASP CG 1 1
9 10425 1 1 21 ASP H H 2.469 10.512 7.911 1.00 . A A . 21 ASP H 1 1
9 10426 1 1 21 ASP HA H 1.897 13.039 8.678 1.00 . A A . 21 ASP HA 1 1
9 10427 1 1 21 ASP HB2 H 3.413 12.448 6.802 1.00 . A A . 21 ASP HB2 1 1
9 10428 1 1 21 ASP HB3 H 2.027 11.929 5.817 1.00 . A A . 21 ASP HB3 1 1
9 10429 1 1 21 ASP N N 1.659 11.009 8.259 1.00 . A A . 21 ASP N 1 1
9 10430 1 1 21 ASP O O -0.548 13.571 8.253 1.00 . A A . 21 ASP O 1 1
9 10431 1 1 21 ASP OD1 O 2.255 14.980 6.914 1.00 . A A . 21 ASP OD1 1 1
9 10432 1 1 21 ASP OD2 O 2.086 14.194 4.839 1.00 . A A . 21 ASP OD2 1 1
9 10433 1 1 22 LYS C C -2.799 11.210 6.691 1.00 . A A . 22 LYS C 1 1
9 10434 1 1 22 LYS CA C -1.863 12.273 6.122 1.00 . A A . 22 LYS CA 1 1
9 10435 1 1 22 LYS CB C -1.962 12.396 4.594 1.00 . A A . 22 LYS CB 1 1
9 10436 1 1 22 LYS CD C -2.029 14.936 4.759 1.00 . A A . 22 LYS CD 1 1
9 10437 1 1 22 LYS CE C -1.934 16.212 3.920 1.00 . A A . 22 LYS CE 1 1
9 10438 1 1 22 LYS CG C -1.402 13.720 4.056 1.00 . A A . 22 LYS CG 1 1
9 10439 1 1 22 LYS H H 0.047 11.345 6.116 1.00 . A A . 22 LYS H 1 1
9 10440 1 1 22 LYS HA H -2.252 13.191 6.555 1.00 . A A . 22 LYS HA 1 1
9 10441 1 1 22 LYS HB2 H -1.439 11.562 4.125 1.00 . A A . 22 LYS HB2 1 1
9 10442 1 1 22 LYS HB3 H -3.010 12.355 4.295 1.00 . A A . 22 LYS HB3 1 1
9 10443 1 1 22 LYS HD2 H -3.085 14.748 4.967 1.00 . A A . 22 LYS HD2 1 1
9 10444 1 1 22 LYS HD3 H -1.511 15.110 5.704 1.00 . A A . 22 LYS HD3 1 1
9 10445 1 1 22 LYS HE2 H -2.238 17.054 4.545 1.00 . A A . 22 LYS HE2 1 1
9 10446 1 1 22 LYS HE3 H -0.907 16.373 3.589 1.00 . A A . 22 LYS HE3 1 1
9 10447 1 1 22 LYS HG2 H -0.320 13.744 4.183 1.00 . A A . 22 LYS HG2 1 1
9 10448 1 1 22 LYS HG3 H -1.619 13.762 2.990 1.00 . A A . 22 LYS HG3 1 1
9 10449 1 1 22 LYS HZ1 H -3.770 15.886 3.056 1.00 . A A . 22 LYS HZ1 1 1
9 10450 1 1 22 LYS HZ2 H -2.884 17.058 2.311 1.00 . A A . 22 LYS HZ2 1 1
9 10451 1 1 22 LYS HZ3 H -2.503 15.485 2.079 1.00 . A A . 22 LYS HZ3 1 1
9 10452 1 1 22 LYS N N -0.479 12.112 6.530 1.00 . A A . 22 LYS N 1 1
9 10453 1 1 22 LYS NZ N -2.837 16.155 2.759 1.00 . A A . 22 LYS NZ 1 1
9 10454 1 1 22 LYS O O -3.973 11.224 6.333 1.00 . A A . 22 LYS O 1 1
9 10455 1 1 23 LYS C C -4.013 9.968 9.310 1.00 . A A . 23 LYS C 1 1
9 10456 1 1 23 LYS CA C -3.277 9.319 8.133 1.00 . A A . 23 LYS CA 1 1
9 10457 1 1 23 LYS CB C -2.537 8.014 8.456 1.00 . A A . 23 LYS CB 1 1
9 10458 1 1 23 LYS CD C -4.770 7.003 9.044 1.00 . A A . 23 LYS CD 1 1
9 10459 1 1 23 LYS CE C -5.618 5.727 9.090 1.00 . A A . 23 LYS CE 1 1
9 10460 1 1 23 LYS CG C -3.446 6.789 8.305 1.00 . A A . 23 LYS CG 1 1
9 10461 1 1 23 LYS H H -1.466 10.357 8.003 1.00 . A A . 23 LYS H 1 1
9 10462 1 1 23 LYS HA H -4.009 9.067 7.369 1.00 . A A . 23 LYS HA 1 1
9 10463 1 1 23 LYS HB2 H -1.731 7.878 7.734 1.00 . A A . 23 LYS HB2 1 1
9 10464 1 1 23 LYS HB3 H -2.122 8.049 9.463 1.00 . A A . 23 LYS HB3 1 1
9 10465 1 1 23 LYS HD2 H -4.536 7.318 10.059 1.00 . A A . 23 LYS HD2 1 1
9 10466 1 1 23 LYS HD3 H -5.331 7.805 8.558 1.00 . A A . 23 LYS HD3 1 1
9 10467 1 1 23 LYS HE2 H -5.116 4.972 9.698 1.00 . A A . 23 LYS HE2 1 1
9 10468 1 1 23 LYS HE3 H -6.581 5.957 9.551 1.00 . A A . 23 LYS HE3 1 1
9 10469 1 1 23 LYS HG2 H -3.637 6.624 7.243 1.00 . A A . 23 LYS HG2 1 1
9 10470 1 1 23 LYS HG3 H -2.926 5.919 8.707 1.00 . A A . 23 LYS HG3 1 1
9 10471 1 1 23 LYS HZ1 H -6.262 5.889 7.151 1.00 . A A . 23 LYS HZ1 1 1
9 10472 1 1 23 LYS HZ2 H -4.970 4.890 7.342 1.00 . A A . 23 LYS HZ2 1 1
9 10473 1 1 23 LYS HZ3 H -6.464 4.373 7.789 1.00 . A A . 23 LYS HZ3 1 1
9 10474 1 1 23 LYS N N -2.373 10.300 7.570 1.00 . A A . 23 LYS N 1 1
9 10475 1 1 23 LYS NZ N -5.850 5.177 7.744 1.00 . A A . 23 LYS NZ 1 1
9 10476 1 1 23 LYS O O -3.815 9.627 10.475 1.00 . A A . 23 LYS O 1 1
9 10477 1 1 24 CYS C C -5.228 12.189 11.059 1.00 . A A . 24 CYS C 1 1
9 10478 1 1 24 CYS CA C -5.856 11.575 9.808 1.00 . A A . 24 CYS CA 1 1
9 10479 1 1 24 CYS CB C -7.007 10.633 10.151 1.00 . A A . 24 CYS CB 1 1
9 10480 1 1 24 CYS H H -4.934 11.098 7.957 1.00 . A A . 24 CYS H 1 1
9 10481 1 1 24 CYS HA H -6.277 12.392 9.228 1.00 . A A . 24 CYS HA 1 1
9 10482 1 1 24 CYS HB2 H -7.400 10.189 9.238 1.00 . A A . 24 CYS HB2 1 1
9 10483 1 1 24 CYS HB3 H -6.657 9.832 10.796 1.00 . A A . 24 CYS HB3 1 1
9 10484 1 1 24 CYS N N -4.899 10.897 8.950 1.00 . A A . 24 CYS N 1 1
9 10485 1 1 24 CYS O O -5.196 11.567 12.113 1.00 . A A . 24 CYS O 1 1
9 10486 1 1 24 CYS SG S -8.361 11.479 10.986 1.00 . A A . 24 CYS SG 1 1
9 10487 1 1 25 LYS C C -5.480 14.354 13.085 1.00 . A A . 25 LYS C 1 1
9 10488 1 1 25 LYS CA C -4.292 14.157 12.135 1.00 . A A . 25 LYS CA 1 1
9 10489 1 1 25 LYS CB C -3.632 15.481 11.725 1.00 . A A . 25 LYS CB 1 1
9 10490 1 1 25 LYS CD C -1.191 15.025 12.243 1.00 . A A . 25 LYS CD 1 1
9 10491 1 1 25 LYS CE C 0.190 14.674 11.677 1.00 . A A . 25 LYS CE 1 1
9 10492 1 1 25 LYS CG C -2.234 15.242 11.132 1.00 . A A . 25 LYS CG 1 1
9 10493 1 1 25 LYS H H -4.814 13.926 10.085 1.00 . A A . 25 LYS H 1 1
9 10494 1 1 25 LYS HA H -3.552 13.540 12.640 1.00 . A A . 25 LYS HA 1 1
9 10495 1 1 25 LYS HB2 H -4.265 15.980 10.989 1.00 . A A . 25 LYS HB2 1 1
9 10496 1 1 25 LYS HB3 H -3.544 16.132 12.595 1.00 . A A . 25 LYS HB3 1 1
9 10497 1 1 25 LYS HD2 H -1.104 15.942 12.828 1.00 . A A . 25 LYS HD2 1 1
9 10498 1 1 25 LYS HD3 H -1.495 14.224 12.916 1.00 . A A . 25 LYS HD3 1 1
9 10499 1 1 25 LYS HE2 H 0.515 15.443 10.974 1.00 . A A . 25 LYS HE2 1 1
9 10500 1 1 25 LYS HE3 H 0.902 14.633 12.503 1.00 . A A . 25 LYS HE3 1 1
9 10501 1 1 25 LYS HG2 H -2.263 14.384 10.459 1.00 . A A . 25 LYS HG2 1 1
9 10502 1 1 25 LYS HG3 H -1.945 16.123 10.555 1.00 . A A . 25 LYS HG3 1 1
9 10503 1 1 25 LYS HZ1 H -0.205 12.658 11.607 1.00 . A A . 25 LYS HZ1 1 1
9 10504 1 1 25 LYS HZ2 H -0.352 13.416 10.147 1.00 . A A . 25 LYS HZ2 1 1
9 10505 1 1 25 LYS HZ3 H 1.137 13.106 10.765 1.00 . A A . 25 LYS HZ3 1 1
9 10506 1 1 25 LYS N N -4.745 13.430 10.959 1.00 . A A . 25 LYS N 1 1
9 10507 1 1 25 LYS NZ N 0.190 13.364 11.002 1.00 . A A . 25 LYS NZ 1 1
9 10508 1 1 25 LYS O O -6.441 15.050 12.761 1.00 . A A . 25 LYS O 1 1
9 10509 1 1 26 TYR C C -6.728 14.909 15.939 1.00 . A A . 26 TYR C 1 1
9 10510 1 1 26 TYR CA C -6.536 13.600 15.170 1.00 . A A . 26 TYR CA 1 1
9 10511 1 1 26 TYR CB C -6.322 12.390 16.089 1.00 . A A . 26 TYR CB 1 1
9 10512 1 1 26 TYR CD1 C -7.192 10.504 14.632 1.00 . A A . 26 TYR CD1 1 1
9 10513 1 1 26 TYR CD2 C -4.832 10.532 15.208 1.00 . A A . 26 TYR CD2 1 1
9 10514 1 1 26 TYR CE1 C -6.951 9.461 13.722 1.00 . A A . 26 TYR CE1 1 1
9 10515 1 1 26 TYR CE2 C -4.584 9.518 14.271 1.00 . A A . 26 TYR CE2 1 1
9 10516 1 1 26 TYR CG C -6.122 11.080 15.342 1.00 . A A . 26 TYR CG 1 1
9 10517 1 1 26 TYR CZ C -5.633 9.046 13.469 1.00 . A A . 26 TYR CZ 1 1
9 10518 1 1 26 TYR H H -4.576 13.185 14.466 1.00 . A A . 26 TYR H 1 1
9 10519 1 1 26 TYR HA H -7.447 13.411 14.596 1.00 . A A . 26 TYR HA 1 1
9 10520 1 1 26 TYR HB2 H -5.453 12.590 16.713 1.00 . A A . 26 TYR HB2 1 1
9 10521 1 1 26 TYR HB3 H -7.182 12.289 16.749 1.00 . A A . 26 TYR HB3 1 1
9 10522 1 1 26 TYR HD1 H -8.192 10.899 14.737 1.00 . A A . 26 TYR HD1 1 1
9 10523 1 1 26 TYR HD2 H -4.006 10.915 15.776 1.00 . A A . 26 TYR HD2 1 1
9 10524 1 1 26 TYR HE1 H -7.756 9.090 13.105 1.00 . A A . 26 TYR HE1 1 1
9 10525 1 1 26 TYR HE2 H -3.572 9.197 14.084 1.00 . A A . 26 TYR HE2 1 1
9 10526 1 1 26 TYR HH H -4.644 8.769 11.846 1.00 . A A . 26 TYR HH 1 1
9 10527 1 1 26 TYR N N -5.420 13.705 14.248 1.00 . A A . 26 TYR N 1 1
9 10528 1 1 26 TYR O O -6.296 15.044 17.085 1.00 . A A . 26 TYR O 1 1
9 10529 1 1 26 TYR OH O -5.344 8.329 12.349 1.00 . A A . 26 TYR OH 1 1
9 10530 1 1 27 ASP C C -8.608 16.678 17.221 1.00 . A A . 27 ASP C 1 1
9 10531 1 1 27 ASP CA C -7.835 17.099 15.968 1.00 . A A . 27 ASP CA 1 1
9 10532 1 1 27 ASP CB C -8.721 17.918 15.024 1.00 . A A . 27 ASP CB 1 1
9 10533 1 1 27 ASP CG C -9.293 19.151 15.721 1.00 . A A . 27 ASP CG 1 1
9 10534 1 1 27 ASP H H -7.618 15.723 14.324 1.00 . A A . 27 ASP H 1 1
9 10535 1 1 27 ASP HA H -6.957 17.685 16.246 1.00 . A A . 27 ASP HA 1 1
9 10536 1 1 27 ASP HB2 H -8.139 18.241 14.161 1.00 . A A . 27 ASP HB2 1 1
9 10537 1 1 27 ASP HB3 H -9.549 17.296 14.680 1.00 . A A . 27 ASP HB3 1 1
9 10538 1 1 27 ASP N N -7.381 15.884 15.298 1.00 . A A . 27 ASP N 1 1
9 10539 1 1 27 ASP O O -9.488 15.831 17.127 1.00 . A A . 27 ASP O 1 1
9 10540 1 1 27 ASP OD1 O -8.548 19.745 16.532 1.00 . A A . 27 ASP OD1 1 1
9 10541 1 1 27 ASP OD2 O -10.463 19.478 15.432 1.00 . A A . 27 ASP OD2 1 1
9 10542 1 1 28 GLY C C -7.654 15.949 20.386 1.00 . A A . 28 GLY C 1 1
9 10543 1 1 28 GLY CA C -8.752 16.754 19.677 1.00 . A A . 28 GLY CA 1 1
9 10544 1 1 28 GLY H H -7.567 17.958 18.409 1.00 . A A . 28 GLY H 1 1
9 10545 1 1 28 GLY HA2 H -8.994 17.619 20.295 1.00 . A A . 28 GLY HA2 1 1
9 10546 1 1 28 GLY HA3 H -9.650 16.144 19.579 1.00 . A A . 28 GLY HA3 1 1
9 10547 1 1 28 GLY N N -8.266 17.231 18.388 1.00 . A A . 28 GLY N 1 1
9 10548 1 1 28 GLY O O -7.877 15.429 21.474 1.00 . A A . 28 GLY O 1 1
9 10549 1 1 29 VAL C C -5.095 13.824 20.144 1.00 . A A . 29 VAL C 1 1
9 10550 1 1 29 VAL CA C -5.231 15.334 20.317 1.00 . A A . 29 VAL CA 1 1
9 10551 1 1 29 VAL CB C -4.902 15.895 21.724 1.00 . A A . 29 VAL CB 1 1
9 10552 1 1 29 VAL CG1 C -3.646 15.279 22.357 1.00 . A A . 29 VAL CG1 1 1
9 10553 1 1 29 VAL CG2 C -4.667 17.408 21.621 1.00 . A A . 29 VAL CG2 1 1
9 10554 1 1 29 VAL H H -6.441 16.054 18.772 1.00 . A A . 29 VAL H 1 1
9 10555 1 1 29 VAL HA H -4.453 15.732 19.664 1.00 . A A . 29 VAL HA 1 1
9 10556 1 1 29 VAL HB H -5.716 15.713 22.419 1.00 . A A . 29 VAL HB 1 1
9 10557 1 1 29 VAL HG11 H -2.780 15.434 21.714 1.00 . A A . 29 VAL HG11 1 1
9 10558 1 1 29 VAL HG12 H -3.453 15.756 23.318 1.00 . A A . 29 VAL HG12 1 1
9 10559 1 1 29 VAL HG13 H -3.788 14.213 22.535 1.00 . A A . 29 VAL HG13 1 1
9 10560 1 1 29 VAL HG21 H -5.513 17.900 21.146 1.00 . A A . 29 VAL HG21 1 1
9 10561 1 1 29 VAL HG22 H -4.530 17.829 22.618 1.00 . A A . 29 VAL HG22 1 1
9 10562 1 1 29 VAL HG23 H -3.774 17.610 21.031 1.00 . A A . 29 VAL HG23 1 1
9 10563 1 1 29 VAL N N -6.471 15.854 19.766 1.00 . A A . 29 VAL N 1 1
9 10564 1 1 29 VAL O O -6.057 13.052 20.127 1.00 . A A . 29 VAL O 1 1
9 10565 1 1 30 GLU C C -1.885 12.280 20.507 1.00 . A A . 30 GLU C 1 1
9 10566 1 1 30 GLU CA C -3.232 12.165 19.802 1.00 . A A . 30 GLU CA 1 1
9 10567 1 1 30 GLU CB C -3.021 11.862 18.311 1.00 . A A . 30 GLU CB 1 1
9 10568 1 1 30 GLU CD C -2.088 12.780 16.109 1.00 . A A . 30 GLU CD 1 1
9 10569 1 1 30 GLU CG C -2.585 13.109 17.513 1.00 . A A . 30 GLU CG 1 1
9 10570 1 1 30 GLU H H -3.134 14.199 20.023 1.00 . A A . 30 GLU H 1 1
9 10571 1 1 30 GLU HA H -3.843 11.397 20.277 1.00 . A A . 30 GLU HA 1 1
9 10572 1 1 30 GLU HB2 H -2.268 11.078 18.213 1.00 . A A . 30 GLU HB2 1 1
9 10573 1 1 30 GLU HB3 H -3.955 11.479 17.913 1.00 . A A . 30 GLU HB3 1 1
9 10574 1 1 30 GLU HG2 H -3.419 13.807 17.427 1.00 . A A . 30 GLU HG2 1 1
9 10575 1 1 30 GLU HG3 H -1.770 13.609 18.030 1.00 . A A . 30 GLU HG3 1 1
9 10576 1 1 30 GLU N N -3.828 13.466 19.957 1.00 . A A . 30 GLU N 1 1
9 10577 1 1 30 GLU O O -1.344 13.380 20.638 1.00 . A A . 30 GLU O 1 1
9 10578 1 1 30 GLU OE1 O -0.967 12.237 16.019 1.00 . A A . 30 GLU OE1 1 1
9 10579 1 1 30 GLU OE2 O -2.836 13.083 15.153 1.00 . A A . 30 GLU OE2 1 1
9 10580 1 1 31 GLU C C 1.055 11.331 20.512 1.00 . A A . 31 GLU C 1 1
9 10581 1 1 31 GLU CA C -0.028 11.114 21.576 1.00 . A A . 31 GLU CA 1 1
9 10582 1 1 31 GLU CB C 0.152 9.804 22.354 1.00 . A A . 31 GLU CB 1 1
9 10583 1 1 31 GLU CD C -2.231 9.684 23.318 1.00 . A A . 31 GLU CD 1 1
9 10584 1 1 31 GLU CG C -0.731 9.708 23.610 1.00 . A A . 31 GLU CG 1 1
9 10585 1 1 31 GLU H H -1.879 10.308 20.879 1.00 . A A . 31 GLU H 1 1
9 10586 1 1 31 GLU HA H 0.048 11.927 22.302 1.00 . A A . 31 GLU HA 1 1
9 10587 1 1 31 GLU HB2 H -0.048 8.956 21.702 1.00 . A A . 31 GLU HB2 1 1
9 10588 1 1 31 GLU HB3 H 1.191 9.759 22.681 1.00 . A A . 31 GLU HB3 1 1
9 10589 1 1 31 GLU HG2 H -0.480 8.787 24.139 1.00 . A A . 31 GLU HG2 1 1
9 10590 1 1 31 GLU HG3 H -0.509 10.550 24.266 1.00 . A A . 31 GLU HG3 1 1
9 10591 1 1 31 GLU N N -1.335 11.156 20.946 1.00 . A A . 31 GLU N 1 1
9 10592 1 1 31 GLU O O 1.706 10.391 20.054 1.00 . A A . 31 GLU O 1 1
9 10593 1 1 31 GLU OE1 O -2.603 9.079 22.288 1.00 . A A . 31 GLU OE1 1 1
9 10594 1 1 31 GLU OE2 O -2.973 10.293 24.118 1.00 . A A . 31 GLU OE2 1 1
9 10595 1 1 32 GLU C C 3.726 12.738 19.792 1.00 . A A . 32 GLU C 1 1
9 10596 1 1 32 GLU CA C 2.323 13.044 19.247 1.00 . A A . 32 GLU CA 1 1
9 10597 1 1 32 GLU CB C 2.175 14.541 18.941 1.00 . A A . 32 GLU CB 1 1
9 10598 1 1 32 GLU CD C 0.769 16.273 17.723 1.00 . A A . 32 GLU CD 1 1
9 10599 1 1 32 GLU CG C 0.823 14.857 18.289 1.00 . A A . 32 GLU CG 1 1
9 10600 1 1 32 GLU H H 0.599 13.287 20.496 1.00 . A A . 32 GLU H 1 1
9 10601 1 1 32 GLU HA H 2.209 12.505 18.307 1.00 . A A . 32 GLU HA 1 1
9 10602 1 1 32 GLU HB2 H 2.291 15.124 19.858 1.00 . A A . 32 GLU HB2 1 1
9 10603 1 1 32 GLU HB3 H 2.970 14.827 18.250 1.00 . A A . 32 GLU HB3 1 1
9 10604 1 1 32 GLU HG2 H 0.639 14.152 17.477 1.00 . A A . 32 GLU HG2 1 1
9 10605 1 1 32 GLU HG3 H 0.029 14.770 19.027 1.00 . A A . 32 GLU HG3 1 1
9 10606 1 1 32 GLU N N 1.262 12.601 20.147 1.00 . A A . 32 GLU N 1 1
9 10607 1 1 32 GLU O O 4.703 12.885 19.060 1.00 . A A . 32 GLU O 1 1
9 10608 1 1 32 GLU OE1 O 1.248 17.188 18.427 1.00 . A A . 32 GLU OE1 1 1
9 10609 1 1 32 GLU OE2 O 0.244 16.414 16.596 1.00 . A A . 32 GLU OE2 1 1
9 10610 1 1 33 ASP C C 5.721 10.751 20.885 1.00 . A A . 33 ASP C 1 1
9 10611 1 1 33 ASP CA C 5.021 11.819 21.732 1.00 . A A . 33 ASP CA 1 1
9 10612 1 1 33 ASP CB C 4.617 11.237 23.098 1.00 . A A . 33 ASP CB 1 1
9 10613 1 1 33 ASP CG C 3.834 12.228 23.950 1.00 . A A . 33 ASP CG 1 1
9 10614 1 1 33 ASP H H 2.983 12.307 21.609 1.00 . A A . 33 ASP H 1 1
9 10615 1 1 33 ASP HA H 5.704 12.652 21.902 1.00 . A A . 33 ASP HA 1 1
9 10616 1 1 33 ASP HB2 H 3.986 10.359 22.949 1.00 . A A . 33 ASP HB2 1 1
9 10617 1 1 33 ASP HB3 H 5.514 10.925 23.634 1.00 . A A . 33 ASP HB3 1 1
9 10618 1 1 33 ASP N N 3.827 12.317 21.058 1.00 . A A . 33 ASP N 1 1
9 10619 1 1 33 ASP O O 5.471 9.560 21.047 1.00 . A A . 33 ASP O 1 1
9 10620 1 1 33 ASP OD1 O 2.643 12.430 23.616 1.00 . A A . 33 ASP OD1 1 1
9 10621 1 1 33 ASP OD2 O 4.435 12.773 24.901 1.00 . A A . 33 ASP OD2 1 1
9 10622 1 1 34 ASP C C 6.109 9.647 18.113 1.00 . A A . 34 ASP C 1 1
9 10623 1 1 34 ASP CA C 7.193 10.354 18.935 1.00 . A A . 34 ASP CA 1 1
9 10624 1 1 34 ASP CB C 8.208 9.374 19.544 1.00 . A A . 34 ASP CB 1 1
9 10625 1 1 34 ASP CG C 9.315 10.099 20.301 1.00 . A A . 34 ASP CG 1 1
9 10626 1 1 34 ASP H H 6.570 12.192 19.805 1.00 . A A . 34 ASP H 1 1
9 10627 1 1 34 ASP HA H 7.733 11.012 18.253 1.00 . A A . 34 ASP HA 1 1
9 10628 1 1 34 ASP HB2 H 7.707 8.675 20.214 1.00 . A A . 34 ASP HB2 1 1
9 10629 1 1 34 ASP HB3 H 8.668 8.797 18.741 1.00 . A A . 34 ASP HB3 1 1
9 10630 1 1 34 ASP N N 6.574 11.192 19.957 1.00 . A A . 34 ASP N 1 1
9 10631 1 1 34 ASP O O 6.241 8.470 17.787 1.00 . A A . 34 ASP O 1 1
9 10632 1 1 34 ASP OD1 O 10.230 10.605 19.616 1.00 . A A . 34 ASP OD1 1 1
9 10633 1 1 34 ASP OD2 O 9.224 10.142 21.547 1.00 . A A . 34 ASP OD2 1 1
9 10634 1 1 35 GLU C C 3.467 8.514 17.359 1.00 . A A . 35 GLU C 1 1
9 10635 1 1 35 GLU CA C 3.862 9.964 17.059 1.00 . A A . 35 GLU CA 1 1
9 10636 1 1 35 GLU CB C 3.972 10.286 15.557 1.00 . A A . 35 GLU CB 1 1
9 10637 1 1 35 GLU CD C 5.219 10.033 13.382 1.00 . A A . 35 GLU CD 1 1
9 10638 1 1 35 GLU CG C 5.263 9.794 14.889 1.00 . A A . 35 GLU CG 1 1
9 10639 1 1 35 GLU H H 5.066 11.360 18.096 1.00 . A A . 35 GLU H 1 1
9 10640 1 1 35 GLU HA H 3.037 10.571 17.430 1.00 . A A . 35 GLU HA 1 1
9 10641 1 1 35 GLU HB2 H 3.114 9.846 15.045 1.00 . A A . 35 GLU HB2 1 1
9 10642 1 1 35 GLU HB3 H 3.921 11.369 15.430 1.00 . A A . 35 GLU HB3 1 1
9 10643 1 1 35 GLU HG2 H 6.119 10.329 15.300 1.00 . A A . 35 GLU HG2 1 1
9 10644 1 1 35 GLU HG3 H 5.403 8.729 15.072 1.00 . A A . 35 GLU HG3 1 1
9 10645 1 1 35 GLU N N 5.053 10.399 17.776 1.00 . A A . 35 GLU N 1 1
9 10646 1 1 35 GLU O O 3.564 7.646 16.493 1.00 . A A . 35 GLU O 1 1
9 10647 1 1 35 GLU OE1 O 4.600 9.198 12.686 1.00 . A A . 35 GLU OE1 1 1
9 10648 1 1 35 GLU OE2 O 5.795 11.055 12.951 1.00 . A A . 35 GLU OE2 1 1
9 10649 1 1 36 GLU C C 1.500 6.304 17.903 1.00 . A A . 36 GLU C 1 1
9 10650 1 1 36 GLU CA C 2.461 6.932 18.929 1.00 . A A . 36 GLU CA 1 1
9 10651 1 1 36 GLU CB C 1.869 6.911 20.341 1.00 . A A . 36 GLU CB 1 1
9 10652 1 1 36 GLU CD C 2.349 7.277 22.824 1.00 . A A . 36 GLU CD 1 1
9 10653 1 1 36 GLU CG C 2.878 7.392 21.396 1.00 . A A . 36 GLU CG 1 1
9 10654 1 1 36 GLU H H 2.775 9.032 19.205 1.00 . A A . 36 GLU H 1 1
9 10655 1 1 36 GLU HA H 3.347 6.294 18.951 1.00 . A A . 36 GLU HA 1 1
9 10656 1 1 36 GLU HB2 H 0.973 7.526 20.374 1.00 . A A . 36 GLU HB2 1 1
9 10657 1 1 36 GLU HB3 H 1.586 5.881 20.569 1.00 . A A . 36 GLU HB3 1 1
9 10658 1 1 36 GLU HG2 H 3.791 6.801 21.322 1.00 . A A . 36 GLU HG2 1 1
9 10659 1 1 36 GLU HG3 H 3.129 8.436 21.218 1.00 . A A . 36 GLU HG3 1 1
9 10660 1 1 36 GLU N N 2.925 8.263 18.556 1.00 . A A . 36 GLU N 1 1
9 10661 1 1 36 GLU O O 1.605 5.099 17.675 1.00 . A A . 36 GLU O 1 1
9 10662 1 1 36 GLU OE1 O 1.311 6.603 23.008 1.00 . A A . 36 GLU OE1 1 1
9 10663 1 1 36 GLU OE2 O 2.987 7.882 23.712 1.00 . A A . 36 GLU OE2 1 1
9 10664 1 1 37 PRO C C 0.574 5.764 15.088 1.00 . A A . 37 PRO C 1 1
9 10665 1 1 37 PRO CA C -0.221 6.526 16.157 1.00 . A A . 37 PRO CA 1 1
9 10666 1 1 37 PRO CB C -0.960 7.725 15.561 1.00 . A A . 37 PRO CB 1 1
9 10667 1 1 37 PRO CD C 0.213 8.442 17.505 1.00 . A A . 37 PRO CD 1 1
9 10668 1 1 37 PRO CG C -1.102 8.659 16.759 1.00 . A A . 37 PRO CG 1 1
9 10669 1 1 37 PRO HA H -0.959 5.850 16.593 1.00 . A A . 37 PRO HA 1 1
9 10670 1 1 37 PRO HB2 H -0.338 8.206 14.802 1.00 . A A . 37 PRO HB2 1 1
9 10671 1 1 37 PRO HB3 H -1.923 7.444 15.135 1.00 . A A . 37 PRO HB3 1 1
9 10672 1 1 37 PRO HD2 H 0.939 9.126 17.072 1.00 . A A . 37 PRO HD2 1 1
9 10673 1 1 37 PRO HD3 H 0.083 8.653 18.567 1.00 . A A . 37 PRO HD3 1 1
9 10674 1 1 37 PRO HG2 H -1.240 9.694 16.451 1.00 . A A . 37 PRO HG2 1 1
9 10675 1 1 37 PRO HG3 H -1.936 8.342 17.381 1.00 . A A . 37 PRO HG3 1 1
9 10676 1 1 37 PRO N N 0.592 7.057 17.246 1.00 . A A . 37 PRO N 1 1
9 10677 1 1 37 PRO O O 0.019 4.877 14.444 1.00 . A A . 37 PRO O 1 1
9 10678 1 1 38 ASN C C 2.791 3.841 14.302 1.00 . A A . 38 ASN C 1 1
9 10679 1 1 38 ASN CA C 2.729 5.337 13.979 1.00 . A A . 38 ASN CA 1 1
9 10680 1 1 38 ASN CB C 4.129 5.960 13.953 1.00 . A A . 38 ASN CB 1 1
9 10681 1 1 38 ASN CG C 4.881 5.617 12.667 1.00 . A A . 38 ASN CG 1 1
9 10682 1 1 38 ASN H H 2.302 6.781 15.475 1.00 . A A . 38 ASN H 1 1
9 10683 1 1 38 ASN HA H 2.315 5.450 12.980 1.00 . A A . 38 ASN HA 1 1
9 10684 1 1 38 ASN HB2 H 4.027 7.042 14.011 1.00 . A A . 38 ASN HB2 1 1
9 10685 1 1 38 ASN HB3 H 4.704 5.621 14.817 1.00 . A A . 38 ASN HB3 1 1
9 10686 1 1 38 ASN HD21 H 4.793 7.549 12.018 1.00 . A A . 38 ASN HD21 1 1
9 10687 1 1 38 ASN HD22 H 5.586 6.405 10.943 1.00 . A A . 38 ASN HD22 1 1
9 10688 1 1 38 ASN N N 1.864 6.066 14.903 1.00 . A A . 38 ASN N 1 1
9 10689 1 1 38 ASN ND2 N 5.093 6.603 11.800 1.00 . A A . 38 ASN ND2 1 1
9 10690 1 1 38 ASN O O 3.066 3.038 13.418 1.00 . A A . 38 ASN O 1 1
9 10691 1 1 38 ASN OD1 O 5.287 4.480 12.444 1.00 . A A . 38 ASN OD1 1 1
9 10692 1 1 39 VAL C C 1.436 1.278 15.088 1.00 . A A . 39 VAL C 1 1
9 10693 1 1 39 VAL CA C 2.501 2.026 15.914 1.00 . A A . 39 VAL CA 1 1
9 10694 1 1 39 VAL CB C 2.409 1.841 17.443 1.00 . A A . 39 VAL CB 1 1
9 10695 1 1 39 VAL CG1 C 2.285 0.358 17.817 1.00 . A A . 39 VAL CG1 1 1
9 10696 1 1 39 VAL CG2 C 3.664 2.411 18.121 1.00 . A A . 39 VAL CG2 1 1
9 10697 1 1 39 VAL H H 2.302 4.125 16.263 1.00 . A A . 39 VAL H 1 1
9 10698 1 1 39 VAL HA H 3.462 1.601 15.619 1.00 . A A . 39 VAL HA 1 1
9 10699 1 1 39 VAL HB H 1.550 2.374 17.847 1.00 . A A . 39 VAL HB 1 1
9 10700 1 1 39 VAL HG11 H 3.123 -0.204 17.401 1.00 . A A . 39 VAL HG11 1 1
9 10701 1 1 39 VAL HG12 H 2.288 0.251 18.902 1.00 . A A . 39 VAL HG12 1 1
9 10702 1 1 39 VAL HG13 H 1.352 -0.057 17.436 1.00 . A A . 39 VAL HG13 1 1
9 10703 1 1 39 VAL HG21 H 3.768 3.474 17.906 1.00 . A A . 39 VAL HG21 1 1
9 10704 1 1 39 VAL HG22 H 3.587 2.285 19.201 1.00 . A A . 39 VAL HG22 1 1
9 10705 1 1 39 VAL HG23 H 4.553 1.889 17.766 1.00 . A A . 39 VAL HG23 1 1
9 10706 1 1 39 VAL N N 2.539 3.439 15.552 1.00 . A A . 39 VAL N 1 1
9 10707 1 1 39 VAL O O 1.811 0.408 14.306 1.00 . A A . 39 VAL O 1 1
9 10708 1 1 40 PRO C C -0.731 1.457 12.876 1.00 . A A . 40 PRO C 1 1
9 10709 1 1 40 PRO CA C -0.878 0.986 14.330 1.00 . A A . 40 PRO CA 1 1
9 10710 1 1 40 PRO CB C -2.235 1.368 14.931 1.00 . A A . 40 PRO CB 1 1
9 10711 1 1 40 PRO CD C -0.510 2.392 16.226 1.00 . A A . 40 PRO CD 1 1
9 10712 1 1 40 PRO CG C -1.937 2.634 15.732 1.00 . A A . 40 PRO CG 1 1
9 10713 1 1 40 PRO HA H -0.787 -0.102 14.343 1.00 . A A . 40 PRO HA 1 1
9 10714 1 1 40 PRO HB2 H -3.002 1.530 14.170 1.00 . A A . 40 PRO HB2 1 1
9 10715 1 1 40 PRO HB3 H -2.555 0.583 15.617 1.00 . A A . 40 PRO HB3 1 1
9 10716 1 1 40 PRO HD2 H -0.002 3.336 16.411 1.00 . A A . 40 PRO HD2 1 1
9 10717 1 1 40 PRO HD3 H -0.562 1.817 17.150 1.00 . A A . 40 PRO HD3 1 1
9 10718 1 1 40 PRO HG2 H -1.970 3.495 15.065 1.00 . A A . 40 PRO HG2 1 1
9 10719 1 1 40 PRO HG3 H -2.641 2.778 16.553 1.00 . A A . 40 PRO HG3 1 1
9 10720 1 1 40 PRO N N 0.128 1.575 15.206 1.00 . A A . 40 PRO N 1 1
9 10721 1 1 40 PRO O O -0.965 0.680 11.951 1.00 . A A . 40 PRO O 1 1
9 10722 1 1 41 CYS C C 1.223 2.708 10.755 1.00 . A A . 41 CYS C 1 1
9 10723 1 1 41 CYS CA C -0.117 3.236 11.299 1.00 . A A . 41 CYS CA 1 1
9 10724 1 1 41 CYS CB C -0.257 4.766 11.306 1.00 . A A . 41 CYS CB 1 1
9 10725 1 1 41 CYS H H -0.181 3.342 13.429 1.00 . A A . 41 CYS H 1 1
9 10726 1 1 41 CYS HA H -0.899 2.871 10.631 1.00 . A A . 41 CYS HA 1 1
9 10727 1 1 41 CYS HB2 H -1.298 5.013 11.507 1.00 . A A . 41 CYS HB2 1 1
9 10728 1 1 41 CYS HB3 H 0.350 5.200 12.089 1.00 . A A . 41 CYS HB3 1 1
9 10729 1 1 41 CYS N N -0.352 2.718 12.645 1.00 . A A . 41 CYS N 1 1
9 10730 1 1 41 CYS O O 2.210 3.432 10.649 1.00 . A A . 41 CYS O 1 1
9 10731 1 1 41 CYS SG S 0.223 5.607 9.787 1.00 . A A . 41 CYS SG 1 1
9 10732 1 1 42 LEU C C 3.025 0.992 8.680 1.00 . A A . 42 LEU C 1 1
9 10733 1 1 42 LEU CA C 2.430 0.629 10.056 1.00 . A A . 42 LEU CA 1 1
9 10734 1 1 42 LEU CB C 2.075 -0.872 10.094 1.00 . A A . 42 LEU CB 1 1
9 10735 1 1 42 LEU CD1 C 0.996 -2.764 11.337 1.00 . A A . 42 LEU CD1 1 1
9 10736 1 1 42 LEU CD2 C 2.998 -1.654 12.324 1.00 . A A . 42 LEU CD2 1 1
9 10737 1 1 42 LEU CG C 1.735 -1.429 11.486 1.00 . A A . 42 LEU CG 1 1
9 10738 1 1 42 LEU H H 0.393 0.897 10.616 1.00 . A A . 42 LEU H 1 1
9 10739 1 1 42 LEU HA H 3.190 0.821 10.806 1.00 . A A . 42 LEU HA 1 1
9 10740 1 1 42 LEU HB2 H 1.223 -1.026 9.430 1.00 . A A . 42 LEU HB2 1 1
9 10741 1 1 42 LEU HB3 H 2.909 -1.461 9.711 1.00 . A A . 42 LEU HB3 1 1
9 10742 1 1 42 LEU HD11 H 1.619 -3.480 10.801 1.00 . A A . 42 LEU HD11 1 1
9 10743 1 1 42 LEU HD12 H 0.755 -3.165 12.321 1.00 . A A . 42 LEU HD12 1 1
9 10744 1 1 42 LEU HD13 H 0.067 -2.613 10.785 1.00 . A A . 42 LEU HD13 1 1
9 10745 1 1 42 LEU HD21 H 3.688 -2.322 11.807 1.00 . A A . 42 LEU HD21 1 1
9 10746 1 1 42 LEU HD22 H 3.487 -0.703 12.512 1.00 . A A . 42 LEU HD22 1 1
9 10747 1 1 42 LEU HD23 H 2.728 -2.095 13.284 1.00 . A A . 42 LEU HD23 1 1
9 10748 1 1 42 LEU HG H 1.082 -0.742 12.019 1.00 . A A . 42 LEU HG 1 1
9 10749 1 1 42 LEU N N 1.243 1.413 10.411 1.00 . A A . 42 LEU N 1 1
9 10750 1 1 42 LEU O O 3.291 0.116 7.858 1.00 . A A . 42 LEU O 1 1
9 10751 1 1 43 VAL C C 5.261 2.457 6.865 1.00 . A A . 43 VAL C 1 1
9 10752 1 1 43 VAL CA C 3.771 2.734 7.099 1.00 . A A . 43 VAL CA 1 1
9 10753 1 1 43 VAL CB C 3.440 4.235 6.935 1.00 . A A . 43 VAL CB 1 1
9 10754 1 1 43 VAL CG1 C 1.922 4.420 7.029 1.00 . A A . 43 VAL CG1 1 1
9 10755 1 1 43 VAL CG2 C 4.157 5.083 7.999 1.00 . A A . 43 VAL CG2 1 1
9 10756 1 1 43 VAL H H 3.117 2.946 9.137 1.00 . A A . 43 VAL H 1 1
9 10757 1 1 43 VAL HA H 3.222 2.196 6.324 1.00 . A A . 43 VAL HA 1 1
9 10758 1 1 43 VAL HB H 3.735 4.611 5.941 1.00 . A A . 43 VAL HB 1 1
9 10759 1 1 43 VAL HG11 H 1.507 3.913 7.896 1.00 . A A . 43 VAL HG11 1 1
9 10760 1 1 43 VAL HG12 H 1.690 5.477 7.110 1.00 . A A . 43 VAL HG12 1 1
9 10761 1 1 43 VAL HG13 H 1.456 4.014 6.132 1.00 . A A . 43 VAL HG13 1 1
9 10762 1 1 43 VAL HG21 H 3.940 4.735 9.006 1.00 . A A . 43 VAL HG21 1 1
9 10763 1 1 43 VAL HG22 H 5.236 5.058 7.849 1.00 . A A . 43 VAL HG22 1 1
9 10764 1 1 43 VAL HG23 H 3.837 6.117 7.921 1.00 . A A . 43 VAL HG23 1 1
9 10765 1 1 43 VAL N N 3.315 2.264 8.412 1.00 . A A . 43 VAL N 1 1
9 10766 1 1 43 VAL O O 5.925 3.246 6.205 1.00 . A A . 43 VAL O 1 1
9 10767 1 1 44 ARG C C 7.758 1.074 5.859 1.00 . A A . 44 ARG C 1 1
9 10768 1 1 44 ARG CA C 7.250 1.089 7.305 1.00 . A A . 44 ARG CA 1 1
9 10769 1 1 44 ARG CB C 7.644 -0.206 8.037 1.00 . A A . 44 ARG CB 1 1
9 10770 1 1 44 ARG CD C 6.216 -0.515 10.124 1.00 . A A . 44 ARG CD 1 1
9 10771 1 1 44 ARG CG C 7.574 -0.082 9.567 1.00 . A A . 44 ARG CG 1 1
9 10772 1 1 44 ARG CZ C 5.603 1.128 11.886 1.00 . A A . 44 ARG CZ 1 1
9 10773 1 1 44 ARG H H 5.182 0.644 7.748 1.00 . A A . 44 ARG H 1 1
9 10774 1 1 44 ARG HA H 7.758 1.921 7.796 1.00 . A A . 44 ARG HA 1 1
9 10775 1 1 44 ARG HB2 H 7.047 -1.049 7.685 1.00 . A A . 44 ARG HB2 1 1
9 10776 1 1 44 ARG HB3 H 8.687 -0.407 7.786 1.00 . A A . 44 ARG HB3 1 1
9 10777 1 1 44 ARG HD2 H 5.399 -0.113 9.536 1.00 . A A . 44 ARG HD2 1 1
9 10778 1 1 44 ARG HD3 H 6.145 -1.603 10.079 1.00 . A A . 44 ARG HD3 1 1
9 10779 1 1 44 ARG HE H 6.100 -0.809 12.222 1.00 . A A . 44 ARG HE 1 1
9 10780 1 1 44 ARG HG2 H 8.330 -0.737 10.005 1.00 . A A . 44 ARG HG2 1 1
9 10781 1 1 44 ARG HG3 H 7.810 0.939 9.867 1.00 . A A . 44 ARG HG3 1 1
9 10782 1 1 44 ARG HH11 H 5.904 2.025 10.076 1.00 . A A . 44 ARG HH11 1 1
9 10783 1 1 44 ARG HH12 H 5.302 3.067 11.359 1.00 . A A . 44 ARG HH12 1 1
9 10784 1 1 44 ARG HH21 H 5.165 0.573 13.801 1.00 . A A . 44 ARG HH21 1 1
9 10785 1 1 44 ARG HH22 H 4.621 2.167 13.326 1.00 . A A . 44 ARG HH22 1 1
9 10786 1 1 44 ARG N N 5.808 1.341 7.364 1.00 . A A . 44 ARG N 1 1
9 10787 1 1 44 ARG NE N 6.032 -0.089 11.516 1.00 . A A . 44 ARG NE 1 1
9 10788 1 1 44 ARG NH1 N 5.569 2.143 11.018 1.00 . A A . 44 ARG NH1 1 1
9 10789 1 1 44 ARG NH2 N 5.166 1.325 13.131 1.00 . A A . 44 ARG NH2 1 1
9 10790 1 1 44 ARG O O 8.885 1.481 5.592 1.00 . A A . 44 ARG O 1 1
9 10791 1 1 45 VAL C C 7.550 2.120 3.043 1.00 . A A . 45 VAL C 1 1
9 10792 1 1 45 VAL CA C 7.168 0.703 3.497 1.00 . A A . 45 VAL CA 1 1
9 10793 1 1 45 VAL CB C 5.951 0.174 2.708 1.00 . A A . 45 VAL CB 1 1
9 10794 1 1 45 VAL CG1 C 5.962 -1.358 2.676 1.00 . A A . 45 VAL CG1 1 1
9 10795 1 1 45 VAL CG2 C 4.600 0.645 3.269 1.00 . A A . 45 VAL CG2 1 1
9 10796 1 1 45 VAL H H 6.023 0.272 5.240 1.00 . A A . 45 VAL H 1 1
9 10797 1 1 45 VAL HA H 8.026 0.065 3.273 1.00 . A A . 45 VAL HA 1 1
9 10798 1 1 45 VAL HB H 6.020 0.534 1.677 1.00 . A A . 45 VAL HB 1 1
9 10799 1 1 45 VAL HG11 H 6.875 -1.712 2.196 1.00 . A A . 45 VAL HG11 1 1
9 10800 1 1 45 VAL HG12 H 5.912 -1.758 3.690 1.00 . A A . 45 VAL HG12 1 1
9 10801 1 1 45 VAL HG13 H 5.106 -1.721 2.107 1.00 . A A . 45 VAL HG13 1 1
9 10802 1 1 45 VAL HG21 H 4.609 1.722 3.428 1.00 . A A . 45 VAL HG21 1 1
9 10803 1 1 45 VAL HG22 H 3.817 0.399 2.553 1.00 . A A . 45 VAL HG22 1 1
9 10804 1 1 45 VAL HG23 H 4.365 0.148 4.210 1.00 . A A . 45 VAL HG23 1 1
9 10805 1 1 45 VAL N N 6.913 0.625 4.930 1.00 . A A . 45 VAL N 1 1
9 10806 1 1 45 VAL O O 8.422 2.253 2.189 1.00 . A A . 45 VAL O 1 1
9 10807 1 1 46 CYS C C 7.526 4.839 1.850 1.00 . A A . 46 CYS C 1 1
9 10808 1 1 46 CYS CA C 6.886 4.557 3.207 1.00 . A A . 46 CYS CA 1 1
9 10809 1 1 46 CYS CB C 7.511 5.436 4.301 1.00 . A A . 46 CYS CB 1 1
9 10810 1 1 46 CYS H H 6.291 2.925 4.389 1.00 . A A . 46 CYS H 1 1
9 10811 1 1 46 CYS HA H 5.837 4.844 3.133 1.00 . A A . 46 CYS HA 1 1
9 10812 1 1 46 CYS HB2 H 7.340 4.994 5.279 1.00 . A A . 46 CYS HB2 1 1
9 10813 1 1 46 CYS HB3 H 8.592 5.508 4.171 1.00 . A A . 46 CYS HB3 1 1
9 10814 1 1 46 CYS N N 6.879 3.143 3.593 1.00 . A A . 46 CYS N 1 1
9 10815 1 1 46 CYS O O 8.495 5.591 1.762 1.00 . A A . 46 CYS O 1 1
9 10816 1 1 46 CYS SG S 6.801 7.102 4.385 1.00 . A A . 46 CYS SG 1 1
9 10817 1 1 47 HIS C C 6.872 5.726 -1.132 1.00 . A A . 47 HIS C 1 1
9 10818 1 1 47 HIS CA C 7.568 4.504 -0.543 1.00 . A A . 47 HIS CA 1 1
9 10819 1 1 47 HIS CB C 7.501 3.264 -1.446 1.00 . A A . 47 HIS CB 1 1
9 10820 1 1 47 HIS CD2 C 5.415 1.804 -1.240 1.00 . A A . 47 HIS CD2 1 1
9 10821 1 1 47 HIS CE1 C 3.999 3.060 -2.352 1.00 . A A . 47 HIS CE1 1 1
9 10822 1 1 47 HIS CG C 6.103 2.845 -1.798 1.00 . A A . 47 HIS CG 1 1
9 10823 1 1 47 HIS H H 6.141 3.716 0.865 1.00 . A A . 47 HIS H 1 1
9 10824 1 1 47 HIS HA H 8.632 4.727 -0.448 1.00 . A A . 47 HIS HA 1 1
9 10825 1 1 47 HIS HB2 H 8.033 3.479 -2.374 1.00 . A A . 47 HIS HB2 1 1
9 10826 1 1 47 HIS HB3 H 8.010 2.439 -0.947 1.00 . A A . 47 HIS HB3 1 1
9 10827 1 1 47 HIS HD1 H 5.409 4.448 -3.036 1.00 . A A . 47 HIS HD1 1 1
9 10828 1 1 47 HIS HD2 H 5.815 1.078 -0.550 1.00 . A A . 47 HIS HD2 1 1
9 10829 1 1 47 HIS HE1 H 3.104 3.494 -2.764 1.00 . A A . 47 HIS HE1 1 1
9 10830 1 1 47 HIS N N 6.996 4.256 0.772 1.00 . A A . 47 HIS N 1 1
9 10831 1 1 47 HIS ND1 N 5.211 3.598 -2.522 1.00 . A A . 47 HIS ND1 1 1
9 10832 1 1 47 HIS NE2 N 4.062 1.982 -1.550 1.00 . A A . 47 HIS NE2 1 1
9 10833 1 1 47 HIS O O 5.709 5.991 -0.827 1.00 . A A . 47 HIS O 1 1
9 10834 1 1 48 GLN C C 5.691 7.130 -3.409 1.00 . A A . 48 GLN C 1 1
9 10835 1 1 48 GLN CA C 7.026 7.551 -2.778 1.00 . A A . 48 GLN CA 1 1
9 10836 1 1 48 GLN CB C 8.070 7.923 -3.835 1.00 . A A . 48 GLN CB 1 1
9 10837 1 1 48 GLN CD C 8.572 9.367 -5.821 1.00 . A A . 48 GLN CD 1 1
9 10838 1 1 48 GLN CG C 7.471 8.749 -4.969 1.00 . A A . 48 GLN CG 1 1
9 10839 1 1 48 GLN H H 8.549 6.225 -2.115 1.00 . A A . 48 GLN H 1 1
9 10840 1 1 48 GLN HA H 6.842 8.404 -2.128 1.00 . A A . 48 GLN HA 1 1
9 10841 1 1 48 GLN HB2 H 8.882 8.470 -3.356 1.00 . A A . 48 GLN HB2 1 1
9 10842 1 1 48 GLN HB3 H 8.483 7.014 -4.278 1.00 . A A . 48 GLN HB3 1 1
9 10843 1 1 48 GLN HE21 H 8.735 10.971 -4.577 1.00 . A A . 48 GLN HE21 1 1
9 10844 1 1 48 GLN HE22 H 9.815 10.946 -5.961 1.00 . A A . 48 GLN HE22 1 1
9 10845 1 1 48 GLN HG2 H 6.854 8.081 -5.574 1.00 . A A . 48 GLN HG2 1 1
9 10846 1 1 48 GLN HG3 H 6.833 9.538 -4.572 1.00 . A A . 48 GLN HG3 1 1
9 10847 1 1 48 GLN N N 7.585 6.479 -1.967 1.00 . A A . 48 GLN N 1 1
9 10848 1 1 48 GLN NE2 N 9.087 10.521 -5.407 1.00 . A A . 48 GLN NE2 1 1
9 10849 1 1 48 GLN O O 5.578 6.011 -3.910 1.00 . A A . 48 GLN O 1 1
9 10850 1 1 48 GLN OE1 O 8.950 8.821 -6.854 1.00 . A A . 48 GLN OE1 1 1
9 10851 1 1 49 ASP C C 2.500 8.943 -3.934 1.00 . A A . 49 ASP C 1 1
9 10852 1 1 49 ASP CA C 3.320 7.666 -3.763 1.00 . A A . 49 ASP CA 1 1
9 10853 1 1 49 ASP CB C 2.700 6.772 -2.670 1.00 . A A . 49 ASP CB 1 1
9 10854 1 1 49 ASP CG C 1.278 6.275 -2.940 1.00 . A A . 49 ASP CG 1 1
9 10855 1 1 49 ASP H H 4.834 8.948 -3.010 1.00 . A A . 49 ASP H 1 1
9 10856 1 1 49 ASP HA H 3.350 7.135 -4.712 1.00 . A A . 49 ASP HA 1 1
9 10857 1 1 49 ASP HB2 H 3.330 5.901 -2.509 1.00 . A A . 49 ASP HB2 1 1
9 10858 1 1 49 ASP HB3 H 2.671 7.357 -1.755 1.00 . A A . 49 ASP HB3 1 1
9 10859 1 1 49 ASP N N 4.680 8.004 -3.367 1.00 . A A . 49 ASP N 1 1
9 10860 1 1 49 ASP O O 2.921 10.027 -3.537 1.00 . A A . 49 ASP O 1 1
9 10861 1 1 49 ASP OD1 O 0.899 6.163 -4.126 1.00 . A A . 49 ASP OD1 1 1
9 10862 1 1 49 ASP OD2 O 0.584 6.013 -1.935 1.00 . A A . 49 ASP OD2 1 1
9 10863 1 1 50 CYS C C -0.308 9.895 -3.185 1.00 . A A . 50 CYS C 1 1
9 10864 1 1 50 CYS CA C 0.304 9.833 -4.585 1.00 . A A . 50 CYS CA 1 1
9 10865 1 1 50 CYS CB C -0.705 9.476 -5.680 1.00 . A A . 50 CYS CB 1 1
9 10866 1 1 50 CYS H H 1.048 7.865 -4.808 1.00 . A A . 50 CYS H 1 1
9 10867 1 1 50 CYS HA H 0.736 10.792 -4.832 1.00 . A A . 50 CYS HA 1 1
9 10868 1 1 50 CYS HB2 H -0.993 8.434 -5.571 1.00 . A A . 50 CYS HB2 1 1
9 10869 1 1 50 CYS HB3 H -1.595 10.093 -5.587 1.00 . A A . 50 CYS HB3 1 1
9 10870 1 1 50 CYS N N 1.321 8.801 -4.530 1.00 . A A . 50 CYS N 1 1
9 10871 1 1 50 CYS O O -0.836 8.891 -2.715 1.00 . A A . 50 CYS O 1 1
9 10872 1 1 50 CYS SG S -0.045 9.678 -7.353 1.00 . A A . 50 CYS SG 1 1
9 10873 1 1 51 VAL C C -1.713 12.379 -1.190 1.00 . A A . 51 VAL C 1 1
9 10874 1 1 51 VAL CA C -0.646 11.282 -1.142 1.00 . A A . 51 VAL CA 1 1
9 10875 1 1 51 VAL CB C 0.539 11.619 -0.216 1.00 . A A . 51 VAL CB 1 1
9 10876 1 1 51 VAL CG1 C 1.064 13.045 -0.435 1.00 . A A . 51 VAL CG1 1 1
9 10877 1 1 51 VAL CG2 C 0.179 11.429 1.263 1.00 . A A . 51 VAL CG2 1 1
9 10878 1 1 51 VAL H H 0.248 11.829 -2.973 1.00 . A A . 51 VAL H 1 1
9 10879 1 1 51 VAL HA H -1.107 10.380 -0.757 1.00 . A A . 51 VAL HA 1 1
9 10880 1 1 51 VAL HB H 1.341 10.910 -0.432 1.00 . A A . 51 VAL HB 1 1
9 10881 1 1 51 VAL HG11 H 1.338 13.184 -1.481 1.00 . A A . 51 VAL HG11 1 1
9 10882 1 1 51 VAL HG12 H 0.311 13.783 -0.163 1.00 . A A . 51 VAL HG12 1 1
9 10883 1 1 51 VAL HG13 H 1.941 13.207 0.190 1.00 . A A . 51 VAL HG13 1 1
9 10884 1 1 51 VAL HG21 H -0.204 10.422 1.431 1.00 . A A . 51 VAL HG21 1 1
9 10885 1 1 51 VAL HG22 H 1.074 11.565 1.874 1.00 . A A . 51 VAL HG22 1 1
9 10886 1 1 51 VAL HG23 H -0.566 12.158 1.574 1.00 . A A . 51 VAL HG23 1 1
9 10887 1 1 51 VAL N N -0.167 11.035 -2.499 1.00 . A A . 51 VAL N 1 1
9 10888 1 1 51 VAL O O -1.778 13.133 -2.159 1.00 . A A . 51 VAL O 1 1
9 10889 1 1 52 CYS C C -3.444 14.766 -0.396 1.00 . A A . 52 CYS C 1 1
9 10890 1 1 52 CYS CA C -3.764 13.290 -0.186 1.00 . A A . 52 CYS CA 1 1
9 10891 1 1 52 CYS CB C -4.574 13.132 1.099 1.00 . A A . 52 CYS CB 1 1
9 10892 1 1 52 CYS H H -2.458 11.810 0.603 1.00 . A A . 52 CYS H 1 1
9 10893 1 1 52 CYS HA H -4.405 12.974 -1.005 1.00 . A A . 52 CYS HA 1 1
9 10894 1 1 52 CYS HB2 H -4.024 13.568 1.932 1.00 . A A . 52 CYS HB2 1 1
9 10895 1 1 52 CYS HB3 H -5.497 13.686 0.966 1.00 . A A . 52 CYS HB3 1 1
9 10896 1 1 52 CYS N N -2.576 12.443 -0.172 1.00 . A A . 52 CYS N 1 1
9 10897 1 1 52 CYS O O -2.442 15.273 0.104 1.00 . A A . 52 CYS O 1 1
9 10898 1 1 52 CYS SG S -5.051 11.465 1.577 1.00 . A A . 52 CYS SG 1 1
9 10899 1 1 53 GLU C C -4.428 17.567 0.125 1.00 . A A . 53 GLU C 1 1
9 10900 1 1 53 GLU CA C -4.361 16.899 -1.252 1.00 . A A . 53 GLU CA 1 1
9 10901 1 1 53 GLU CB C -5.577 17.261 -2.115 1.00 . A A . 53 GLU CB 1 1
9 10902 1 1 53 GLU CD C -6.981 19.014 -3.254 1.00 . A A . 53 GLU CD 1 1
9 10903 1 1 53 GLU CG C -5.748 18.759 -2.392 1.00 . A A . 53 GLU CG 1 1
9 10904 1 1 53 GLU H H -5.125 14.940 -1.495 1.00 . A A . 53 GLU H 1 1
9 10905 1 1 53 GLU HA H -3.451 17.209 -1.766 1.00 . A A . 53 GLU HA 1 1
9 10906 1 1 53 GLU HB2 H -5.472 16.754 -3.074 1.00 . A A . 53 GLU HB2 1 1
9 10907 1 1 53 GLU HB3 H -6.481 16.898 -1.624 1.00 . A A . 53 GLU HB3 1 1
9 10908 1 1 53 GLU HG2 H -5.873 19.305 -1.455 1.00 . A A . 53 GLU HG2 1 1
9 10909 1 1 53 GLU HG3 H -4.869 19.143 -2.912 1.00 . A A . 53 GLU HG3 1 1
9 10910 1 1 53 GLU N N -4.344 15.453 -1.103 1.00 . A A . 53 GLU N 1 1
9 10911 1 1 53 GLU O O -4.996 17.011 1.063 1.00 . A A . 53 GLU O 1 1
9 10912 1 1 53 GLU OE1 O -7.068 18.371 -4.323 1.00 . A A . 53 GLU OE1 1 1
9 10913 1 1 53 GLU OE2 O -7.819 19.836 -2.826 1.00 . A A . 53 GLU OE2 1 1
9 10914 1 1 54 GLU C C -5.336 19.625 2.012 1.00 . A A . 54 GLU C 1 1
9 10915 1 1 54 GLU CA C -3.906 19.576 1.456 1.00 . A A . 54 GLU CA 1 1
9 10916 1 1 54 GLU CB C -3.392 20.996 1.166 1.00 . A A . 54 GLU CB 1 1
9 10917 1 1 54 GLU CD C -1.912 20.980 -0.921 1.00 . A A . 54 GLU CD 1 1
9 10918 1 1 54 GLU CG C -1.958 21.037 0.606 1.00 . A A . 54 GLU CG 1 1
9 10919 1 1 54 GLU H H -3.400 19.151 -0.567 1.00 . A A . 54 GLU H 1 1
9 10920 1 1 54 GLU HA H -3.247 19.120 2.195 1.00 . A A . 54 GLU HA 1 1
9 10921 1 1 54 GLU HB2 H -4.071 21.507 0.480 1.00 . A A . 54 GLU HB2 1 1
9 10922 1 1 54 GLU HB3 H -3.401 21.543 2.111 1.00 . A A . 54 GLU HB3 1 1
9 10923 1 1 54 GLU HG2 H -1.501 21.980 0.909 1.00 . A A . 54 GLU HG2 1 1
9 10924 1 1 54 GLU HG3 H -1.364 20.225 1.027 1.00 . A A . 54 GLU HG3 1 1
9 10925 1 1 54 GLU N N -3.858 18.766 0.247 1.00 . A A . 54 GLU N 1 1
9 10926 1 1 54 GLU O O -6.266 19.964 1.284 1.00 . A A . 54 GLU O 1 1
9 10927 1 1 54 GLU OE1 O -2.001 19.850 -1.452 1.00 . A A . 54 GLU OE1 1 1
9 10928 1 1 54 GLU OE2 O -1.804 22.065 -1.529 1.00 . A A . 54 GLU OE2 1 1
9 10929 1 1 55 GLY C C -7.493 17.863 3.875 1.00 . A A . 55 GLY C 1 1
9 10930 1 1 55 GLY CA C -6.820 19.236 3.939 1.00 . A A . 55 GLY CA 1 1
9 10931 1 1 55 GLY H H -4.718 18.949 3.820 1.00 . A A . 55 GLY H 1 1
9 10932 1 1 55 GLY HA2 H -6.679 19.503 4.987 1.00 . A A . 55 GLY HA2 1 1
9 10933 1 1 55 GLY HA3 H -7.487 19.973 3.491 1.00 . A A . 55 GLY HA3 1 1
9 10934 1 1 55 GLY N N -5.515 19.257 3.285 1.00 . A A . 55 GLY N 1 1
9 10935 1 1 55 GLY O O -8.379 17.582 4.686 1.00 . A A . 55 GLY O 1 1
9 10936 1 1 56 PHE C C -6.577 14.694 3.497 1.00 . A A . 56 PHE C 1 1
9 10937 1 1 56 PHE CA C -7.553 15.641 2.800 1.00 . A A . 56 PHE CA 1 1
9 10938 1 1 56 PHE CB C -7.748 15.277 1.321 1.00 . A A . 56 PHE CB 1 1
9 10939 1 1 56 PHE CD1 C -8.667 17.393 0.259 1.00 . A A . 56 PHE CD1 1 1
9 10940 1 1 56 PHE CD2 C -9.998 15.360 0.166 1.00 . A A . 56 PHE CD2 1 1
9 10941 1 1 56 PHE CE1 C -9.655 18.071 -0.476 1.00 . A A . 56 PHE CE1 1 1
9 10942 1 1 56 PHE CE2 C -10.977 16.033 -0.582 1.00 . A A . 56 PHE CE2 1 1
9 10943 1 1 56 PHE CG C -8.847 16.040 0.605 1.00 . A A . 56 PHE CG 1 1
9 10944 1 1 56 PHE CZ C -10.813 17.393 -0.893 1.00 . A A . 56 PHE CZ 1 1
9 10945 1 1 56 PHE H H -6.299 17.265 2.339 1.00 . A A . 56 PHE H 1 1
9 10946 1 1 56 PHE HA H -8.516 15.550 3.289 1.00 . A A . 56 PHE HA 1 1
9 10947 1 1 56 PHE HB2 H -6.823 15.446 0.775 1.00 . A A . 56 PHE HB2 1 1
9 10948 1 1 56 PHE HB3 H -7.968 14.211 1.266 1.00 . A A . 56 PHE HB3 1 1
9 10949 1 1 56 PHE HD1 H -7.766 17.919 0.537 1.00 . A A . 56 PHE HD1 1 1
9 10950 1 1 56 PHE HD2 H -10.114 14.303 0.341 1.00 . A A . 56 PHE HD2 1 1
9 10951 1 1 56 PHE HE1 H -9.508 19.109 -0.742 1.00 . A A . 56 PHE HE1 1 1
9 10952 1 1 56 PHE HE2 H -11.832 15.484 -0.954 1.00 . A A . 56 PHE HE2 1 1
9 10953 1 1 56 PHE HZ H -11.563 17.909 -1.476 1.00 . A A . 56 PHE HZ 1 1
9 10954 1 1 56 PHE N N -7.075 17.007 2.937 1.00 . A A . 56 PHE N 1 1
9 10955 1 1 56 PHE O O -5.388 14.995 3.606 1.00 . A A . 56 PHE O 1 1
9 10956 1 1 57 TYR C C -6.748 11.200 4.444 1.00 . A A . 57 TYR C 1 1
9 10957 1 1 57 TYR CA C -6.382 12.626 4.846 1.00 . A A . 57 TYR CA 1 1
9 10958 1 1 57 TYR CB C -6.768 12.881 6.306 1.00 . A A . 57 TYR CB 1 1
9 10959 1 1 57 TYR CD1 C -6.807 15.386 6.631 1.00 . A A . 57 TYR CD1 1 1
9 10960 1 1 57 TYR CD2 C -4.939 14.125 7.542 1.00 . A A . 57 TYR CD2 1 1
9 10961 1 1 57 TYR CE1 C -6.202 16.586 7.036 1.00 . A A . 57 TYR CE1 1 1
9 10962 1 1 57 TYR CE2 C -4.322 15.325 7.931 1.00 . A A . 57 TYR CE2 1 1
9 10963 1 1 57 TYR CG C -6.176 14.154 6.875 1.00 . A A . 57 TYR CG 1 1
9 10964 1 1 57 TYR CZ C -4.953 16.555 7.680 1.00 . A A . 57 TYR CZ 1 1
9 10965 1 1 57 TYR H H -8.085 13.396 3.884 1.00 . A A . 57 TYR H 1 1
9 10966 1 1 57 TYR HA H -5.307 12.761 4.728 1.00 . A A . 57 TYR HA 1 1
9 10967 1 1 57 TYR HB2 H -7.855 12.925 6.383 1.00 . A A . 57 TYR HB2 1 1
9 10968 1 1 57 TYR HB3 H -6.438 12.034 6.904 1.00 . A A . 57 TYR HB3 1 1
9 10969 1 1 57 TYR HD1 H -7.746 15.409 6.100 1.00 . A A . 57 TYR HD1 1 1
9 10970 1 1 57 TYR HD2 H -4.464 13.181 7.767 1.00 . A A . 57 TYR HD2 1 1
9 10971 1 1 57 TYR HE1 H -6.709 17.521 6.839 1.00 . A A . 57 TYR HE1 1 1
9 10972 1 1 57 TYR HE2 H -3.352 15.307 8.405 1.00 . A A . 57 TYR HE2 1 1
9 10973 1 1 57 TYR HH H -4.896 18.489 7.925 1.00 . A A . 57 TYR HH 1 1
9 10974 1 1 57 TYR N N -7.092 13.569 3.995 1.00 . A A . 57 TYR N 1 1
9 10975 1 1 57 TYR O O -7.890 10.947 4.060 1.00 . A A . 57 TYR O 1 1
9 10976 1 1 57 TYR OH O -4.350 17.714 8.067 1.00 . A A . 57 TYR OH 1 1
9 10977 1 1 58 ARG C C -6.768 8.151 5.173 1.00 . A A . 58 ARG C 1 1
9 10978 1 1 58 ARG CA C -5.844 8.876 4.187 1.00 . A A . 58 ARG CA 1 1
9 10979 1 1 58 ARG CB C -4.429 8.243 4.251 1.00 . A A . 58 ARG CB 1 1
9 10980 1 1 58 ARG CD C -3.385 8.757 1.976 1.00 . A A . 58 ARG CD 1 1
9 10981 1 1 58 ARG CG C -3.302 8.957 3.493 1.00 . A A . 58 ARG CG 1 1
9 10982 1 1 58 ARG CZ C -2.188 7.417 0.287 1.00 . A A . 58 ARG CZ 1 1
9 10983 1 1 58 ARG H H -4.892 10.610 4.931 1.00 . A A . 58 ARG H 1 1
9 10984 1 1 58 ARG HA H -6.248 8.772 3.179 1.00 . A A . 58 ARG HA 1 1
9 10985 1 1 58 ARG HB2 H -4.109 8.229 5.292 1.00 . A A . 58 ARG HB2 1 1
9 10986 1 1 58 ARG HB3 H -4.482 7.207 3.913 1.00 . A A . 58 ARG HB3 1 1
9 10987 1 1 58 ARG HD2 H -4.423 8.725 1.649 1.00 . A A . 58 ARG HD2 1 1
9 10988 1 1 58 ARG HD3 H -2.885 9.614 1.524 1.00 . A A . 58 ARG HD3 1 1
9 10989 1 1 58 ARG HE H -2.549 6.812 2.199 1.00 . A A . 58 ARG HE 1 1
9 10990 1 1 58 ARG HG2 H -3.334 10.021 3.714 1.00 . A A . 58 ARG HG2 1 1
9 10991 1 1 58 ARG HG3 H -2.334 8.596 3.856 1.00 . A A . 58 ARG HG3 1 1
9 10992 1 1 58 ARG HH11 H -3.286 8.914 -0.524 1.00 . A A . 58 ARG HH11 1 1
9 10993 1 1 58 ARG HH12 H -1.999 8.327 -1.547 1.00 . A A . 58 ARG HH12 1 1
9 10994 1 1 58 ARG HH21 H -1.216 5.636 0.629 1.00 . A A . 58 ARG HH21 1 1
9 10995 1 1 58 ARG HH22 H -0.931 6.348 -0.927 1.00 . A A . 58 ARG HH22 1 1
9 10996 1 1 58 ARG N N -5.770 10.289 4.536 1.00 . A A . 58 ARG N 1 1
9 10997 1 1 58 ARG NE N -2.707 7.540 1.519 1.00 . A A . 58 ARG NE 1 1
9 10998 1 1 58 ARG NH1 N -2.485 8.314 -0.652 1.00 . A A . 58 ARG NH1 1 1
9 10999 1 1 58 ARG NH2 N -1.382 6.400 -0.019 1.00 . A A . 58 ARG NH2 1 1
9 11000 1 1 58 ARG O O -6.299 7.311 5.941 1.00 . A A . 58 ARG O 1 1
9 11001 1 1 59 ASN C C -8.980 6.265 5.757 1.00 . A A . 59 ASN C 1 1
9 11002 1 1 59 ASN CA C -8.969 7.760 6.101 1.00 . A A . 59 ASN CA 1 1
9 11003 1 1 59 ASN CB C -10.367 8.392 6.063 1.00 . A A . 59 ASN CB 1 1
9 11004 1 1 59 ASN CG C -11.304 7.798 7.111 1.00 . A A . 59 ASN CG 1 1
9 11005 1 1 59 ASN H H -8.449 9.143 4.535 1.00 . A A . 59 ASN H 1 1
9 11006 1 1 59 ASN HA H -8.570 7.886 7.109 1.00 . A A . 59 ASN HA 1 1
9 11007 1 1 59 ASN HB2 H -10.265 9.456 6.273 1.00 . A A . 59 ASN HB2 1 1
9 11008 1 1 59 ASN HB3 H -10.804 8.263 5.075 1.00 . A A . 59 ASN HB3 1 1
9 11009 1 1 59 ASN HD21 H -12.984 8.665 6.290 1.00 . A A . 59 ASN HD21 1 1
9 11010 1 1 59 ASN HD22 H -13.217 7.696 7.721 1.00 . A A . 59 ASN HD22 1 1
9 11011 1 1 59 ASN N N -8.068 8.456 5.190 1.00 . A A . 59 ASN N 1 1
9 11012 1 1 59 ASN ND2 N -12.604 8.053 7.006 1.00 . A A . 59 ASN ND2 1 1
9 11013 1 1 59 ASN O O -8.789 5.901 4.595 1.00 . A A . 59 ASN O 1 1
9 11014 1 1 59 ASN OD1 O -10.867 7.105 8.023 1.00 . A A . 59 ASN OD1 1 1
9 11015 1 1 60 LYS C C -8.000 3.329 6.022 1.00 . A A . 60 LYS C 1 1
9 11016 1 1 60 LYS CA C -9.225 3.955 6.704 1.00 . A A . 60 LYS CA 1 1
9 11017 1 1 60 LYS CB C -10.551 3.473 6.086 1.00 . A A . 60 LYS CB 1 1
9 11018 1 1 60 LYS CD C -13.070 3.530 6.327 1.00 . A A . 60 LYS CD 1 1
9 11019 1 1 60 LYS CE C -14.275 4.385 6.739 1.00 . A A . 60 LYS CE 1 1
9 11020 1 1 60 LYS CG C -11.751 4.241 6.649 1.00 . A A . 60 LYS CG 1 1
9 11021 1 1 60 LYS H H -9.396 5.832 7.666 1.00 . A A . 60 LYS H 1 1
9 11022 1 1 60 LYS HA H -9.217 3.611 7.740 1.00 . A A . 60 LYS HA 1 1
9 11023 1 1 60 LYS HB2 H -10.546 3.600 5.003 1.00 . A A . 60 LYS HB2 1 1
9 11024 1 1 60 LYS HB3 H -10.659 2.410 6.307 1.00 . A A . 60 LYS HB3 1 1
9 11025 1 1 60 LYS HD2 H -13.126 3.346 5.253 1.00 . A A . 60 LYS HD2 1 1
9 11026 1 1 60 LYS HD3 H -13.105 2.570 6.845 1.00 . A A . 60 LYS HD3 1 1
9 11027 1 1 60 LYS HE2 H -14.260 5.330 6.193 1.00 . A A . 60 LYS HE2 1 1
9 11028 1 1 60 LYS HE3 H -15.193 3.853 6.481 1.00 . A A . 60 LYS HE3 1 1
9 11029 1 1 60 LYS HG2 H -11.636 4.340 7.731 1.00 . A A . 60 LYS HG2 1 1
9 11030 1 1 60 LYS HG3 H -11.771 5.231 6.194 1.00 . A A . 60 LYS HG3 1 1
9 11031 1 1 60 LYS HZ1 H -14.298 3.799 8.702 1.00 . A A . 60 LYS HZ1 1 1
9 11032 1 1 60 LYS HZ2 H -13.461 5.193 8.438 1.00 . A A . 60 LYS HZ2 1 1
9 11033 1 1 60 LYS HZ3 H -15.108 5.206 8.420 1.00 . A A . 60 LYS HZ3 1 1
9 11034 1 1 60 LYS N N -9.171 5.412 6.768 1.00 . A A . 60 LYS N 1 1
9 11035 1 1 60 LYS NZ N -14.286 4.668 8.186 1.00 . A A . 60 LYS NZ 1 1
9 11036 1 1 60 LYS O O -7.132 2.770 6.689 1.00 . A A . 60 LYS O 1 1
9 11037 1 1 61 ASP C C -6.907 3.686 2.541 1.00 . A A . 61 ASP C 1 1
9 11038 1 1 61 ASP CA C -6.900 2.882 3.839 1.00 . A A . 61 ASP CA 1 1
9 11039 1 1 61 ASP CB C -7.176 1.402 3.553 1.00 . A A . 61 ASP CB 1 1
9 11040 1 1 61 ASP CG C -6.125 0.802 2.621 1.00 . A A . 61 ASP CG 1 1
9 11041 1 1 61 ASP H H -8.614 4.050 4.272 1.00 . A A . 61 ASP H 1 1
9 11042 1 1 61 ASP HA H -5.934 2.983 4.335 1.00 . A A . 61 ASP HA 1 1
9 11043 1 1 61 ASP HB2 H -7.177 0.843 4.487 1.00 . A A . 61 ASP HB2 1 1
9 11044 1 1 61 ASP HB3 H -8.159 1.316 3.083 1.00 . A A . 61 ASP HB3 1 1
9 11045 1 1 61 ASP N N -7.942 3.419 4.695 1.00 . A A . 61 ASP N 1 1
9 11046 1 1 61 ASP O O -7.683 3.385 1.637 1.00 . A A . 61 ASP O 1 1
9 11047 1 1 61 ASP OD1 O -4.941 1.177 2.775 1.00 . A A . 61 ASP OD1 1 1
9 11048 1 1 61 ASP OD2 O -6.522 -0.033 1.781 1.00 . A A . 61 ASP OD2 1 1
9 11049 1 1 62 ASP C C -7.423 6.125 0.898 1.00 . A A . 62 ASP C 1 1
9 11050 1 1 62 ASP CA C -6.028 5.689 1.374 1.00 . A A . 62 ASP CA 1 1
9 11051 1 1 62 ASP CB C -5.153 5.156 0.224 1.00 . A A . 62 ASP CB 1 1
9 11052 1 1 62 ASP CG C -4.927 6.172 -0.901 1.00 . A A . 62 ASP CG 1 1
9 11053 1 1 62 ASP H H -5.473 4.898 3.263 1.00 . A A . 62 ASP H 1 1
9 11054 1 1 62 ASP HA H -5.542 6.579 1.771 1.00 . A A . 62 ASP HA 1 1
9 11055 1 1 62 ASP HB2 H -4.177 4.872 0.616 1.00 . A A . 62 ASP HB2 1 1
9 11056 1 1 62 ASP HB3 H -5.631 4.273 -0.202 1.00 . A A . 62 ASP HB3 1 1
9 11057 1 1 62 ASP N N -6.067 4.721 2.467 1.00 . A A . 62 ASP N 1 1
9 11058 1 1 62 ASP O O -7.666 6.278 -0.297 1.00 . A A . 62 ASP O 1 1
9 11059 1 1 62 ASP OD1 O -5.142 7.380 -0.655 1.00 . A A . 62 ASP OD1 1 1
9 11060 1 1 62 ASP OD2 O -4.525 5.718 -1.994 1.00 . A A . 62 ASP OD2 1 1
9 11061 1 1 63 LYS C C -9.323 8.486 1.665 1.00 . A A . 63 LYS C 1 1
9 11062 1 1 63 LYS CA C -9.605 7.000 1.466 1.00 . A A . 63 LYS CA 1 1
9 11063 1 1 63 LYS CB C -10.783 6.488 2.314 1.00 . A A . 63 LYS CB 1 1
9 11064 1 1 63 LYS CD C -11.226 4.365 0.968 1.00 . A A . 63 LYS CD 1 1
9 11065 1 1 63 LYS CE C -11.245 2.832 1.005 1.00 . A A . 63 LYS CE 1 1
9 11066 1 1 63 LYS CG C -10.908 4.958 2.346 1.00 . A A . 63 LYS CG 1 1
9 11067 1 1 63 LYS H H -8.176 6.201 2.814 1.00 . A A . 63 LYS H 1 1
9 11068 1 1 63 LYS HA H -9.864 6.813 0.426 1.00 . A A . 63 LYS HA 1 1
9 11069 1 1 63 LYS HB2 H -10.679 6.832 3.340 1.00 . A A . 63 LYS HB2 1 1
9 11070 1 1 63 LYS HB3 H -11.707 6.915 1.920 1.00 . A A . 63 LYS HB3 1 1
9 11071 1 1 63 LYS HD2 H -12.187 4.746 0.615 1.00 . A A . 63 LYS HD2 1 1
9 11072 1 1 63 LYS HD3 H -10.450 4.659 0.260 1.00 . A A . 63 LYS HD3 1 1
9 11073 1 1 63 LYS HE2 H -11.442 2.458 -0.002 1.00 . A A . 63 LYS HE2 1 1
9 11074 1 1 63 LYS HE3 H -10.268 2.464 1.320 1.00 . A A . 63 LYS HE3 1 1
9 11075 1 1 63 LYS HG2 H -9.980 4.524 2.710 1.00 . A A . 63 LYS HG2 1 1
9 11076 1 1 63 LYS HG3 H -11.704 4.711 3.050 1.00 . A A . 63 LYS HG3 1 1
9 11077 1 1 63 LYS HZ1 H -13.186 2.652 1.631 1.00 . A A . 63 LYS HZ1 1 1
9 11078 1 1 63 LYS HZ2 H -12.278 1.299 1.879 1.00 . A A . 63 LYS HZ2 1 1
9 11079 1 1 63 LYS HZ3 H -12.084 2.608 2.858 1.00 . A A . 63 LYS HZ3 1 1
9 11080 1 1 63 LYS N N -8.355 6.359 1.826 1.00 . A A . 63 LYS N 1 1
9 11081 1 1 63 LYS NZ N -12.279 2.309 1.915 1.00 . A A . 63 LYS NZ 1 1
9 11082 1 1 63 LYS O O -9.562 9.010 2.751 1.00 . A A . 63 LYS O 1 1
9 11083 1 1 64 CYS C C -9.614 11.404 0.894 1.00 . A A . 64 CYS C 1 1
9 11084 1 1 64 CYS CA C -8.356 10.556 0.799 1.00 . A A . 64 CYS CA 1 1
9 11085 1 1 64 CYS CB C -7.441 11.064 -0.319 1.00 . A A . 64 CYS CB 1 1
9 11086 1 1 64 CYS H H -8.471 8.645 -0.176 1.00 . A A . 64 CYS H 1 1
9 11087 1 1 64 CYS HA H -7.789 10.670 1.716 1.00 . A A . 64 CYS HA 1 1
9 11088 1 1 64 CYS HB2 H -7.830 10.815 -1.308 1.00 . A A . 64 CYS HB2 1 1
9 11089 1 1 64 CYS HB3 H -7.397 12.149 -0.242 1.00 . A A . 64 CYS HB3 1 1
9 11090 1 1 64 CYS N N -8.719 9.147 0.668 1.00 . A A . 64 CYS N 1 1
9 11091 1 1 64 CYS O O -10.213 11.734 -0.127 1.00 . A A . 64 CYS O 1 1
9 11092 1 1 64 CYS SG S -5.726 10.538 -0.163 1.00 . A A . 64 CYS SG 1 1
9 11093 1 1 65 VAL C C -10.812 13.737 3.255 1.00 . A A . 65 VAL C 1 1
9 11094 1 1 65 VAL CA C -11.202 12.529 2.415 1.00 . A A . 65 VAL CA 1 1
9 11095 1 1 65 VAL CB C -12.222 11.655 3.162 1.00 . A A . 65 VAL CB 1 1
9 11096 1 1 65 VAL CG1 C -12.723 10.507 2.277 1.00 . A A . 65 VAL CG1 1 1
9 11097 1 1 65 VAL CG2 C -11.642 11.107 4.473 1.00 . A A . 65 VAL CG2 1 1
9 11098 1 1 65 VAL H H -9.442 11.431 2.902 1.00 . A A . 65 VAL H 1 1
9 11099 1 1 65 VAL HA H -11.670 12.884 1.496 1.00 . A A . 65 VAL HA 1 1
9 11100 1 1 65 VAL HB H -13.087 12.276 3.398 1.00 . A A . 65 VAL HB 1 1
9 11101 1 1 65 VAL HG11 H -13.128 10.909 1.347 1.00 . A A . 65 VAL HG11 1 1
9 11102 1 1 65 VAL HG12 H -11.914 9.817 2.042 1.00 . A A . 65 VAL HG12 1 1
9 11103 1 1 65 VAL HG13 H -13.510 9.962 2.797 1.00 . A A . 65 VAL HG13 1 1
9 11104 1 1 65 VAL HG21 H -10.694 10.609 4.301 1.00 . A A . 65 VAL HG21 1 1
9 11105 1 1 65 VAL HG22 H -11.486 11.912 5.192 1.00 . A A . 65 VAL HG22 1 1
9 11106 1 1 65 VAL HG23 H -12.328 10.385 4.905 1.00 . A A . 65 VAL HG23 1 1
9 11107 1 1 65 VAL N N -10.001 11.762 2.117 1.00 . A A . 65 VAL N 1 1
9 11108 1 1 65 VAL O O -9.868 13.657 4.040 1.00 . A A . 65 VAL O 1 1
9 11109 1 1 66 SER C C -11.366 15.663 5.398 1.00 . A A . 66 SER C 1 1
9 11110 1 1 66 SER CA C -11.372 16.040 3.911 1.00 . A A . 66 SER CA 1 1
9 11111 1 1 66 SER CB C -12.521 16.988 3.559 1.00 . A A . 66 SER CB 1 1
9 11112 1 1 66 SER H H -12.263 14.897 2.402 1.00 . A A . 66 SER H 1 1
9 11113 1 1 66 SER HA H -10.442 16.531 3.632 1.00 . A A . 66 SER HA 1 1
9 11114 1 1 66 SER HB2 H -13.442 16.653 4.042 1.00 . A A . 66 SER HB2 1 1
9 11115 1 1 66 SER HB3 H -12.293 18.000 3.900 1.00 . A A . 66 SER HB3 1 1
9 11116 1 1 66 SER HG H -11.886 17.197 1.713 1.00 . A A . 66 SER HG 1 1
9 11117 1 1 66 SER N N -11.528 14.850 3.095 1.00 . A A . 66 SER N 1 1
9 11118 1 1 66 SER O O -12.206 14.860 5.809 1.00 . A A . 66 SER O 1 1
9 11119 1 1 66 SER OG O -12.711 16.965 2.153 1.00 . A A . 66 SER OG 1 1
9 11120 1 1 67 ALA C C -11.485 15.560 8.330 1.00 . A A . 67 ALA C 1 1
9 11121 1 1 67 ALA CA C -10.202 15.951 7.603 1.00 . A A . 67 ALA CA 1 1
9 11122 1 1 67 ALA CB C -9.586 17.186 8.272 1.00 . A A . 67 ALA CB 1 1
9 11123 1 1 67 ALA H H -9.748 16.828 5.714 1.00 . A A . 67 ALA H 1 1
9 11124 1 1 67 ALA HA H -9.498 15.124 7.682 1.00 . A A . 67 ALA HA 1 1
9 11125 1 1 67 ALA HB1 H -8.696 17.496 7.738 1.00 . A A . 67 ALA HB1 1 1
9 11126 1 1 67 ALA HB2 H -10.286 18.020 8.275 1.00 . A A . 67 ALA HB2 1 1
9 11127 1 1 67 ALA HB3 H -9.316 16.947 9.301 1.00 . A A . 67 ALA HB3 1 1
9 11128 1 1 67 ALA N N -10.428 16.228 6.177 1.00 . A A . 67 ALA N 1 1
9 11129 1 1 67 ALA O O -11.585 14.488 8.917 1.00 . A A . 67 ALA O 1 1
9 11130 1 1 68 GLU C C -14.335 14.858 8.704 1.00 . A A . 68 GLU C 1 1
9 11131 1 1 68 GLU CA C -13.863 16.319 8.605 1.00 . A A . 68 GLU CA 1 1
9 11132 1 1 68 GLU CB C -14.711 17.103 7.586 1.00 . A A . 68 GLU CB 1 1
9 11133 1 1 68 GLU CD C -15.099 19.278 6.368 1.00 . A A . 68 GLU CD 1 1
9 11134 1 1 68 GLU CG C -14.127 18.486 7.235 1.00 . A A . 68 GLU CG 1 1
9 11135 1 1 68 GLU H H -12.202 17.304 7.762 1.00 . A A . 68 GLU H 1 1
9 11136 1 1 68 GLU HA H -13.980 16.786 9.584 1.00 . A A . 68 GLU HA 1 1
9 11137 1 1 68 GLU HB2 H -14.802 16.535 6.660 1.00 . A A . 68 GLU HB2 1 1
9 11138 1 1 68 GLU HB3 H -15.712 17.231 8.004 1.00 . A A . 68 GLU HB3 1 1
9 11139 1 1 68 GLU HG2 H -13.920 19.044 8.149 1.00 . A A . 68 GLU HG2 1 1
9 11140 1 1 68 GLU HG3 H -13.200 18.396 6.664 1.00 . A A . 68 GLU HG3 1 1
9 11141 1 1 68 GLU N N -12.467 16.452 8.222 1.00 . A A . 68 GLU N 1 1
9 11142 1 1 68 GLU O O -14.799 14.427 9.756 1.00 . A A . 68 GLU O 1 1
9 11143 1 1 68 GLU OE1 O -15.006 19.116 5.132 1.00 . A A . 68 GLU OE1 1 1
9 11144 1 1 68 GLU OE2 O -15.917 20.017 6.955 1.00 . A A . 68 GLU OE2 1 1
9 11145 1 1 69 ASP C C -13.663 11.818 8.311 1.00 . A A . 69 ASP C 1 1
9 11146 1 1 69 ASP CA C -14.651 12.706 7.560 1.00 . A A . 69 ASP CA 1 1
9 11147 1 1 69 ASP CB C -14.764 12.235 6.107 1.00 . A A . 69 ASP CB 1 1
9 11148 1 1 69 ASP CG C -15.302 10.808 6.038 1.00 . A A . 69 ASP CG 1 1
9 11149 1 1 69 ASP H H -13.728 14.485 6.809 1.00 . A A . 69 ASP H 1 1
9 11150 1 1 69 ASP HA H -15.634 12.617 8.029 1.00 . A A . 69 ASP HA 1 1
9 11151 1 1 69 ASP HB2 H -15.437 12.894 5.556 1.00 . A A . 69 ASP HB2 1 1
9 11152 1 1 69 ASP HB3 H -13.780 12.267 5.640 1.00 . A A . 69 ASP HB3 1 1
9 11153 1 1 69 ASP N N -14.226 14.101 7.606 1.00 . A A . 69 ASP N 1 1
9 11154 1 1 69 ASP O O -14.062 10.941 9.074 1.00 . A A . 69 ASP O 1 1
9 11155 1 1 69 ASP OD1 O -16.545 10.671 6.048 1.00 . A A . 69 ASP OD1 1 1
9 11156 1 1 69 ASP OD2 O -14.467 9.879 5.979 1.00 . A A . 69 ASP OD2 1 1
9 11157 1 1 70 CYS C C -11.490 11.225 10.221 1.00 . A A . 70 CYS C 1 1
9 11158 1 1 70 CYS CA C -11.290 11.290 8.710 1.00 . A A . 70 CYS CA 1 1
9 11159 1 1 70 CYS CB C -9.911 11.847 8.314 1.00 . A A . 70 CYS CB 1 1
9 11160 1 1 70 CYS H H -12.124 12.884 7.574 1.00 . A A . 70 CYS H 1 1
9 11161 1 1 70 CYS HA H -11.356 10.273 8.330 1.00 . A A . 70 CYS HA 1 1
9 11162 1 1 70 CYS HB2 H -9.267 11.008 8.058 1.00 . A A . 70 CYS HB2 1 1
9 11163 1 1 70 CYS HB3 H -10.022 12.459 7.420 1.00 . A A . 70 CYS HB3 1 1
9 11164 1 1 70 CYS N N -12.367 12.042 8.079 1.00 . A A . 70 CYS N 1 1
9 11165 1 1 70 CYS O O -11.338 10.153 10.803 1.00 . A A . 70 CYS O 1 1
9 11166 1 1 70 CYS SG S -9.008 12.834 9.543 1.00 . A A . 70 CYS SG 1 1
9 11167 1 1 71 GLU C C -13.031 11.263 12.786 1.00 . A A . 71 GLU C 1 1
9 11168 1 1 71 GLU CA C -12.141 12.408 12.275 1.00 . A A . 71 GLU CA 1 1
9 11169 1 1 71 GLU CB C -12.749 13.760 12.683 1.00 . A A . 71 GLU CB 1 1
9 11170 1 1 71 GLU CD C -10.482 14.972 12.419 1.00 . A A . 71 GLU CD 1 1
9 11171 1 1 71 GLU CG C -11.995 15.014 12.209 1.00 . A A . 71 GLU CG 1 1
9 11172 1 1 71 GLU H H -11.949 13.190 10.282 1.00 . A A . 71 GLU H 1 1
9 11173 1 1 71 GLU HA H -11.173 12.299 12.763 1.00 . A A . 71 GLU HA 1 1
9 11174 1 1 71 GLU HB2 H -13.771 13.816 12.303 1.00 . A A . 71 GLU HB2 1 1
9 11175 1 1 71 GLU HB3 H -12.797 13.785 13.773 1.00 . A A . 71 GLU HB3 1 1
9 11176 1 1 71 GLU HG2 H -12.209 15.176 11.157 1.00 . A A . 71 GLU HG2 1 1
9 11177 1 1 71 GLU HG3 H -12.385 15.874 12.754 1.00 . A A . 71 GLU HG3 1 1
9 11178 1 1 71 GLU N N -11.897 12.341 10.840 1.00 . A A . 71 GLU N 1 1
9 11179 1 1 71 GLU O O -12.892 10.850 13.933 1.00 . A A . 71 GLU O 1 1
9 11180 1 1 71 GLU OE1 O -10.059 14.577 13.527 1.00 . A A . 71 GLU OE1 1 1
9 11181 1 1 71 GLU OE2 O -9.771 15.371 11.472 1.00 . A A . 71 GLU OE2 1 1
9 11182 1 1 72 LEU C C -13.928 8.409 12.753 1.00 . A A . 72 LEU C 1 1
9 11183 1 1 72 LEU CA C -14.786 9.615 12.351 1.00 . A A . 72 LEU CA 1 1
9 11184 1 1 72 LEU CB C -15.744 9.238 11.211 1.00 . A A . 72 LEU CB 1 1
9 11185 1 1 72 LEU CD1 C -17.447 9.959 9.524 1.00 . A A . 72 LEU CD1 1 1
9 11186 1 1 72 LEU CD2 C -17.724 10.684 11.901 1.00 . A A . 72 LEU CD2 1 1
9 11187 1 1 72 LEU CG C -16.704 10.370 10.800 1.00 . A A . 72 LEU CG 1 1
9 11188 1 1 72 LEU H H -13.997 11.066 10.998 1.00 . A A . 72 LEU H 1 1
9 11189 1 1 72 LEU HA H -15.370 9.901 13.226 1.00 . A A . 72 LEU HA 1 1
9 11190 1 1 72 LEU HB2 H -15.147 8.945 10.346 1.00 . A A . 72 LEU HB2 1 1
9 11191 1 1 72 LEU HB3 H -16.332 8.374 11.520 1.00 . A A . 72 LEU HB3 1 1
9 11192 1 1 72 LEU HD11 H -16.729 9.758 8.729 1.00 . A A . 72 LEU HD11 1 1
9 11193 1 1 72 LEU HD12 H -18.039 9.062 9.707 1.00 . A A . 72 LEU HD12 1 1
9 11194 1 1 72 LEU HD13 H -18.106 10.766 9.203 1.00 . A A . 72 LEU HD13 1 1
9 11195 1 1 72 LEU HD21 H -18.267 9.781 12.182 1.00 . A A . 72 LEU HD21 1 1
9 11196 1 1 72 LEU HD22 H -17.224 11.093 12.779 1.00 . A A . 72 LEU HD22 1 1
9 11197 1 1 72 LEU HD23 H -18.435 11.427 11.538 1.00 . A A . 72 LEU HD23 1 1
9 11198 1 1 72 LEU HG H -16.145 11.280 10.581 1.00 . A A . 72 LEU HG 1 1
9 11199 1 1 72 LEU N N -13.948 10.743 11.961 1.00 . A A . 72 LEU N 1 1
9 11200 1 1 72 LEU O O -14.233 7.725 13.730 1.00 . A A . 72 LEU O 1 1
9 11201 1 1 73 ASP C C -10.980 7.480 13.447 1.00 . A A . 73 ASP C 1 1
9 11202 1 1 73 ASP CA C -11.915 7.058 12.311 1.00 . A A . 73 ASP CA 1 1
9 11203 1 1 73 ASP CB C -11.155 6.703 11.024 1.00 . A A . 73 ASP CB 1 1
9 11204 1 1 73 ASP CG C -10.174 5.544 11.180 1.00 . A A . 73 ASP CG 1 1
9 11205 1 1 73 ASP H H -12.552 8.829 11.327 1.00 . A A . 73 ASP H 1 1
9 11206 1 1 73 ASP HA H -12.479 6.179 12.631 1.00 . A A . 73 ASP HA 1 1
9 11207 1 1 73 ASP HB2 H -11.882 6.424 10.261 1.00 . A A . 73 ASP HB2 1 1
9 11208 1 1 73 ASP HB3 H -10.600 7.578 10.682 1.00 . A A . 73 ASP HB3 1 1
9 11209 1 1 73 ASP N N -12.841 8.146 12.022 1.00 . A A . 73 ASP N 1 1
9 11210 1 1 73 ASP O O -9.767 7.568 13.269 1.00 . A A . 73 ASP O 1 1
9 11211 1 1 73 ASP OD1 O -10.384 4.728 12.105 1.00 . A A . 73 ASP OD1 1 1
9 11212 1 1 73 ASP OD2 O -9.247 5.473 10.342 1.00 . A A . 73 ASP OD2 1 1
9 11213 1 1 74 ASN C C -9.784 7.408 16.305 1.00 . A A . 74 ASN C 1 1
9 11214 1 1 74 ASN CA C -10.819 8.375 15.724 1.00 . A A . 74 ASN CA 1 1
9 11215 1 1 74 ASN CB C -11.781 8.922 16.788 1.00 . A A . 74 ASN CB 1 1
9 11216 1 1 74 ASN CG C -12.201 7.884 17.826 1.00 . A A . 74 ASN CG 1 1
9 11217 1 1 74 ASN H H -12.563 7.693 14.678 1.00 . A A . 74 ASN H 1 1
9 11218 1 1 74 ASN HA H -10.278 9.232 15.324 1.00 . A A . 74 ASN HA 1 1
9 11219 1 1 74 ASN HB2 H -11.273 9.737 17.295 1.00 . A A . 74 ASN HB2 1 1
9 11220 1 1 74 ASN HB3 H -12.670 9.334 16.310 1.00 . A A . 74 ASN HB3 1 1
9 11221 1 1 74 ASN HD21 H -11.334 8.936 19.337 1.00 . A A . 74 ASN HD21 1 1
9 11222 1 1 74 ASN HD22 H -12.225 7.496 19.819 1.00 . A A . 74 ASN HD22 1 1
9 11223 1 1 74 ASN N N -11.552 7.774 14.617 1.00 . A A . 74 ASN N 1 1
9 11224 1 1 74 ASN ND2 N -11.894 8.116 19.098 1.00 . A A . 74 ASN ND2 1 1
9 11225 1 1 74 ASN O O -8.645 7.802 16.543 1.00 . A A . 74 ASN O 1 1
9 11226 1 1 74 ASN OD1 O -12.763 6.848 17.480 1.00 . A A . 74 ASN OD1 1 1
9 11227 1 1 75 MET C C -8.730 5.646 18.423 1.00 . A A . 75 MET C 1 1
9 11228 1 1 75 MET CA C -9.422 5.106 17.177 1.00 . A A . 75 MET CA 1 1
9 11229 1 1 75 MET CB C -8.531 4.330 16.193 1.00 . A A . 75 MET CB 1 1
9 11230 1 1 75 MET CE C -5.744 5.485 13.296 1.00 . A A . 75 MET CE 1 1
9 11231 1 1 75 MET CG C -7.610 5.176 15.310 1.00 . A A . 75 MET CG 1 1
9 11232 1 1 75 MET H H -11.188 5.980 16.468 1.00 . A A . 75 MET H 1 1
9 11233 1 1 75 MET HA H -10.145 4.373 17.540 1.00 . A A . 75 MET HA 1 1
9 11234 1 1 75 MET HB2 H -7.921 3.627 16.760 1.00 . A A . 75 MET HB2 1 1
9 11235 1 1 75 MET HB3 H -9.178 3.754 15.528 1.00 . A A . 75 MET HB3 1 1
9 11236 1 1 75 MET HE1 H -6.522 6.012 12.744 1.00 . A A . 75 MET HE1 1 1
9 11237 1 1 75 MET HE2 H -5.226 6.174 13.960 1.00 . A A . 75 MET HE2 1 1
9 11238 1 1 75 MET HE3 H -5.034 5.044 12.598 1.00 . A A . 75 MET HE3 1 1
9 11239 1 1 75 MET HG2 H -8.216 5.790 14.646 1.00 . A A . 75 MET HG2 1 1
9 11240 1 1 75 MET HG3 H -6.994 5.822 15.933 1.00 . A A . 75 MET HG3 1 1
9 11241 1 1 75 MET N N -10.197 6.154 16.537 1.00 . A A . 75 MET N 1 1
9 11242 1 1 75 MET O O -7.508 5.746 18.494 1.00 . A A . 75 MET O 1 1
9 11243 1 1 75 MET SD S -6.507 4.181 14.275 1.00 . A A . 75 MET SD 1 1
9 11244 1 1 76 ASP C C -8.698 7.849 20.820 1.00 . A A . 76 ASP C 1 1
9 11245 1 1 76 ASP CA C -9.187 6.406 20.759 1.00 . A A . 76 ASP CA 1 1
9 11246 1 1 76 ASP CB C -8.178 5.436 21.373 1.00 . A A . 76 ASP CB 1 1
9 11247 1 1 76 ASP CG C -7.918 5.772 22.838 1.00 . A A . 76 ASP CG 1 1
9 11248 1 1 76 ASP H H -10.545 6.010 19.182 1.00 . A A . 76 ASP H 1 1
9 11249 1 1 76 ASP HA H -10.094 6.348 21.360 1.00 . A A . 76 ASP HA 1 1
9 11250 1 1 76 ASP HB2 H -8.583 4.428 21.272 1.00 . A A . 76 ASP HB2 1 1
9 11251 1 1 76 ASP HB3 H -7.232 5.487 20.840 1.00 . A A . 76 ASP HB3 1 1
9 11252 1 1 76 ASP N N -9.560 6.004 19.408 1.00 . A A . 76 ASP N 1 1
9 11253 1 1 76 ASP O O -9.086 8.580 21.729 1.00 . A A . 76 ASP O 1 1
9 11254 1 1 76 ASP OD1 O -7.037 6.628 23.080 1.00 . A A . 76 ASP OD1 1 1
9 11255 1 1 76 ASP OD2 O -8.611 5.173 23.688 1.00 . A A . 76 ASP OD2 1 1
9 11256 1 1 77 PHE C C -8.766 10.526 19.494 1.00 . A A . 77 PHE C 1 1
9 11257 1 1 77 PHE CA C -7.508 9.668 19.693 1.00 . A A . 77 PHE CA 1 1
9 11258 1 1 77 PHE CB C -6.549 9.805 18.507 1.00 . A A . 77 PHE CB 1 1
9 11259 1 1 77 PHE CD1 C -4.640 8.533 19.596 1.00 . A A . 77 PHE CD1 1 1
9 11260 1 1 77 PHE CD2 C -5.332 7.909 17.349 1.00 . A A . 77 PHE CD2 1 1
9 11261 1 1 77 PHE CE1 C -3.745 7.449 19.619 1.00 . A A . 77 PHE CE1 1 1
9 11262 1 1 77 PHE CE2 C -4.434 6.828 17.371 1.00 . A A . 77 PHE CE2 1 1
9 11263 1 1 77 PHE CG C -5.440 8.767 18.461 1.00 . A A . 77 PHE CG 1 1
9 11264 1 1 77 PHE CZ C -3.648 6.591 18.511 1.00 . A A . 77 PHE CZ 1 1
9 11265 1 1 77 PHE H H -7.556 7.595 19.167 1.00 . A A . 77 PHE H 1 1
9 11266 1 1 77 PHE HA H -7.003 10.003 20.598 1.00 . A A . 77 PHE HA 1 1
9 11267 1 1 77 PHE HB2 H -7.145 9.727 17.596 1.00 . A A . 77 PHE HB2 1 1
9 11268 1 1 77 PHE HB3 H -6.104 10.799 18.535 1.00 . A A . 77 PHE HB3 1 1
9 11269 1 1 77 PHE HD1 H -4.754 9.140 20.482 1.00 . A A . 77 PHE HD1 1 1
9 11270 1 1 77 PHE HD2 H -5.981 8.042 16.494 1.00 . A A . 77 PHE HD2 1 1
9 11271 1 1 77 PHE HE1 H -3.163 7.252 20.508 1.00 . A A . 77 PHE HE1 1 1
9 11272 1 1 77 PHE HE2 H -4.381 6.156 16.527 1.00 . A A . 77 PHE HE2 1 1
9 11273 1 1 77 PHE HZ H -2.984 5.739 18.543 1.00 . A A . 77 PHE HZ 1 1
9 11274 1 1 77 PHE N N -7.875 8.267 19.858 1.00 . A A . 77 PHE N 1 1
9 11275 1 1 77 PHE O O -9.861 9.991 19.332 1.00 . A A . 77 PHE O 1 1
9 11276 1 1 78 ILE C C -10.363 12.769 20.899 1.00 . A A . 78 ILE C 1 1
9 11277 1 1 78 ILE CA C -9.731 12.797 19.508 1.00 . A A . 78 ILE CA 1 1
9 11278 1 1 78 ILE CB C -10.758 12.594 18.369 1.00 . A A . 78 ILE CB 1 1
9 11279 1 1 78 ILE CD1 C -10.954 12.480 15.823 1.00 . A A . 78 ILE CD1 1 1
9 11280 1 1 78 ILE CG1 C -10.016 12.486 17.025 1.00 . A A . 78 ILE CG1 1 1
9 11281 1 1 78 ILE CG2 C -11.798 13.730 18.363 1.00 . A A . 78 ILE CG2 1 1
9 11282 1 1 78 ILE H H -7.684 12.235 19.652 1.00 . A A . 78 ILE H 1 1
9 11283 1 1 78 ILE HA H -9.298 13.785 19.360 1.00 . A A . 78 ILE HA 1 1
9 11284 1 1 78 ILE HB H -11.330 11.683 18.526 1.00 . A A . 78 ILE HB 1 1
9 11285 1 1 78 ILE HD11 H -11.767 11.776 15.996 1.00 . A A . 78 ILE HD11 1 1
9 11286 1 1 78 ILE HD12 H -11.359 13.477 15.660 1.00 . A A . 78 ILE HD12 1 1
9 11287 1 1 78 ILE HD13 H -10.393 12.176 14.940 1.00 . A A . 78 ILE HD13 1 1
9 11288 1 1 78 ILE HG12 H -9.317 13.314 16.915 1.00 . A A . 78 ILE HG12 1 1
9 11289 1 1 78 ILE HG13 H -9.456 11.552 17.001 1.00 . A A . 78 ILE HG13 1 1
9 11290 1 1 78 ILE HG21 H -12.310 13.795 19.321 1.00 . A A . 78 ILE HG21 1 1
9 11291 1 1 78 ILE HG22 H -11.327 14.688 18.165 1.00 . A A . 78 ILE HG22 1 1
9 11292 1 1 78 ILE HG23 H -12.558 13.544 17.606 1.00 . A A . 78 ILE HG23 1 1
9 11293 1 1 78 ILE N N -8.613 11.854 19.489 1.00 . A A . 78 ILE N 1 1
9 11294 1 1 78 ILE O O -11.465 12.266 21.109 1.00 . A A . 78 ILE O 1 1
9 11295 1 1 79 TYR C C -10.923 14.918 23.107 1.00 . A A . 79 TYR C 1 1
9 11296 1 1 79 TYR CA C -10.138 13.601 23.191 1.00 . A A . 79 TYR CA 1 1
9 11297 1 1 79 TYR CB C -8.926 13.670 24.133 1.00 . A A . 79 TYR CB 1 1
9 11298 1 1 79 TYR CD1 C -8.513 11.177 24.287 1.00 . A A . 79 TYR CD1 1 1
9 11299 1 1 79 TYR CD2 C -6.741 12.596 23.416 1.00 . A A . 79 TYR CD2 1 1
9 11300 1 1 79 TYR CE1 C -7.741 10.040 24.003 1.00 . A A . 79 TYR CE1 1 1
9 11301 1 1 79 TYR CE2 C -5.983 11.453 23.103 1.00 . A A . 79 TYR CE2 1 1
9 11302 1 1 79 TYR CG C -8.011 12.462 24.008 1.00 . A A . 79 TYR CG 1 1
9 11303 1 1 79 TYR CZ C -6.491 10.173 23.377 1.00 . A A . 79 TYR CZ 1 1
9 11304 1 1 79 TYR H H -8.770 13.797 21.607 1.00 . A A . 79 TYR H 1 1
9 11305 1 1 79 TYR HA H -10.802 12.794 23.506 1.00 . A A . 79 TYR HA 1 1
9 11306 1 1 79 TYR HB2 H -8.360 14.575 23.906 1.00 . A A . 79 TYR HB2 1 1
9 11307 1 1 79 TYR HB3 H -9.249 13.746 25.168 1.00 . A A . 79 TYR HB3 1 1
9 11308 1 1 79 TYR HD1 H -9.507 11.054 24.686 1.00 . A A . 79 TYR HD1 1 1
9 11309 1 1 79 TYR HD2 H -6.357 13.573 23.164 1.00 . A A . 79 TYR HD2 1 1
9 11310 1 1 79 TYR HE1 H -8.145 9.059 24.206 1.00 . A A . 79 TYR HE1 1 1
9 11311 1 1 79 TYR HE2 H -5.025 11.557 22.616 1.00 . A A . 79 TYR HE2 1 1
9 11312 1 1 79 TYR HH H -6.291 8.246 23.104 1.00 . A A . 79 TYR HH 1 1
9 11313 1 1 79 TYR N N -9.635 13.329 21.860 1.00 . A A . 79 TYR N 1 1
9 11314 1 1 79 TYR O O -10.793 15.644 22.117 1.00 . A A . 79 TYR O 1 1
9 11315 1 1 79 TYR OH O -5.809 9.071 22.957 1.00 . A A . 79 TYR OH 1 1
9 11316 1 1 80 PRO C C -11.330 17.655 24.305 1.00 . A A . 80 PRO C 1 1
9 11317 1 1 80 PRO CA C -12.400 16.568 24.144 1.00 . A A . 80 PRO CA 1 1
9 11318 1 1 80 PRO CB C -13.391 16.502 25.312 1.00 . A A . 80 PRO CB 1 1
9 11319 1 1 80 PRO CD C -12.154 14.455 25.240 1.00 . A A . 80 PRO CD 1 1
9 11320 1 1 80 PRO CG C -12.790 15.435 26.226 1.00 . A A . 80 PRO CG 1 1
9 11321 1 1 80 PRO HA H -12.958 16.748 23.223 1.00 . A A . 80 PRO HA 1 1
9 11322 1 1 80 PRO HB2 H -13.519 17.461 25.817 1.00 . A A . 80 PRO HB2 1 1
9 11323 1 1 80 PRO HB3 H -14.354 16.147 24.943 1.00 . A A . 80 PRO HB3 1 1
9 11324 1 1 80 PRO HD2 H -11.327 13.936 25.716 1.00 . A A . 80 PRO HD2 1 1
9 11325 1 1 80 PRO HD3 H -12.901 13.730 24.910 1.00 . A A . 80 PRO HD3 1 1
9 11326 1 1 80 PRO HG2 H -12.013 15.895 26.833 1.00 . A A . 80 PRO HG2 1 1
9 11327 1 1 80 PRO HG3 H -13.533 14.960 26.867 1.00 . A A . 80 PRO HG3 1 1
9 11328 1 1 80 PRO N N -11.753 15.266 24.103 1.00 . A A . 80 PRO N 1 1
9 11329 1 1 80 PRO O O -10.978 18.042 25.420 1.00 . A A . 80 PRO O 1 1
9 11330 1 1 81 GLY C C -8.365 18.409 23.508 1.00 . A A . 81 GLY C 1 1
9 11331 1 1 81 GLY CA C -9.685 19.076 23.136 1.00 . A A . 81 GLY CA 1 1
9 11332 1 1 81 GLY H H -10.948 17.583 22.326 1.00 . A A . 81 GLY H 1 1
9 11333 1 1 81 GLY HA2 H -9.615 19.477 22.124 1.00 . A A . 81 GLY HA2 1 1
9 11334 1 1 81 GLY HA3 H -9.887 19.898 23.823 1.00 . A A . 81 GLY HA3 1 1
9 11335 1 1 81 GLY N N -10.763 18.103 23.179 1.00 . A A . 81 GLY N 1 1
9 11336 1 1 81 GLY O O -7.424 18.392 22.719 1.00 . A A . 81 GLY O 1 1
9 11337 1 1 82 THR C C -7.501 16.279 26.438 1.00 . A A . 82 THR C 1 1
9 11338 1 1 82 THR CA C -7.117 17.219 25.287 1.00 . A A . 82 THR CA 1 1
9 11339 1 1 82 THR CB C -6.091 18.269 25.760 1.00 . A A . 82 THR CB 1 1
9 11340 1 1 82 THR CG2 C -4.729 17.645 26.073 1.00 . A A . 82 THR CG2 1 1
9 11341 1 1 82 THR H H -9.140 17.946 25.278 1.00 . A A . 82 THR H 1 1
9 11342 1 1 82 THR HA H -6.662 16.612 24.503 1.00 . A A . 82 THR HA 1 1
9 11343 1 1 82 THR HB H -6.465 18.756 26.663 1.00 . A A . 82 THR HB 1 1
9 11344 1 1 82 THR HG1 H -6.076 18.900 23.911 1.00 . A A . 82 THR HG1 1 1
9 11345 1 1 82 THR HG21 H -4.347 17.121 25.196 1.00 . A A . 82 THR HG21 1 1
9 11346 1 1 82 THR HG22 H -4.025 18.431 26.348 1.00 . A A . 82 THR HG22 1 1
9 11347 1 1 82 THR HG23 H -4.807 16.942 26.902 1.00 . A A . 82 THR HG23 1 1
9 11348 1 1 82 THR N N -8.292 17.880 24.729 1.00 . A A . 82 THR N 1 1
9 11349 1 1 82 THR O O -6.813 15.289 26.679 1.00 . A A . 82 THR O 1 1
9 11350 1 1 82 THR OG1 O -5.887 19.271 24.784 1.00 . A A . 82 THR OG1 1 1
9 11351 1 1 83 ARG C C -9.419 14.478 28.156 1.00 . A A . 83 ARG C 1 1
9 11352 1 1 83 ARG CA C -8.909 15.901 28.421 1.00 . A A . 83 ARG CA 1 1
9 11353 1 1 83 ARG CB C -9.918 16.752 29.207 1.00 . A A . 83 ARG CB 1 1
9 11354 1 1 83 ARG CD C -11.236 17.018 31.355 1.00 . A A . 83 ARG CD 1 1
9 11355 1 1 83 ARG CG C -10.159 16.207 30.623 1.00 . A A . 83 ARG CG 1 1
9 11356 1 1 83 ARG CZ C -13.363 16.028 30.482 1.00 . A A . 83 ARG CZ 1 1
9 11357 1 1 83 ARG H H -9.148 17.379 26.931 1.00 . A A . 83 ARG H 1 1
9 11358 1 1 83 ARG HA H -8.005 15.832 29.028 1.00 . A A . 83 ARG HA 1 1
9 11359 1 1 83 ARG HB2 H -9.536 17.769 29.297 1.00 . A A . 83 ARG HB2 1 1
9 11360 1 1 83 ARG HB3 H -10.856 16.786 28.653 1.00 . A A . 83 ARG HB3 1 1
9 11361 1 1 83 ARG HD2 H -11.397 16.608 32.354 1.00 . A A . 83 ARG HD2 1 1
9 11362 1 1 83 ARG HD3 H -10.882 18.044 31.472 1.00 . A A . 83 ARG HD3 1 1
9 11363 1 1 83 ARG HE H -12.728 17.923 30.153 1.00 . A A . 83 ARG HE 1 1
9 11364 1 1 83 ARG HG2 H -10.467 15.163 30.578 1.00 . A A . 83 ARG HG2 1 1
9 11365 1 1 83 ARG HG3 H -9.230 16.261 31.191 1.00 . A A . 83 ARG HG3 1 1
9 11366 1 1 83 ARG HH11 H -12.282 14.746 31.624 1.00 . A A . 83 ARG HH11 1 1
9 11367 1 1 83 ARG HH12 H -13.761 14.080 30.985 1.00 . A A . 83 ARG HH12 1 1
9 11368 1 1 83 ARG HH21 H -14.643 17.072 29.291 1.00 . A A . 83 ARG HH21 1 1
9 11369 1 1 83 ARG HH22 H -15.127 15.433 29.630 1.00 . A A . 83 ARG HH22 1 1
9 11370 1 1 83 ARG N N -8.572 16.590 27.181 1.00 . A A . 83 ARG N 1 1
9 11371 1 1 83 ARG NE N -12.507 17.052 30.614 1.00 . A A . 83 ARG NE 1 1
9 11372 1 1 83 ARG NH1 N -13.124 14.856 31.080 1.00 . A A . 83 ARG NH1 1 1
9 11373 1 1 83 ARG NH2 N -14.466 16.187 29.743 1.00 . A A . 83 ARG NH2 1 1
9 11374 1 1 83 ARG O O -10.618 14.217 28.213 1.00 . A A . 83 ARG O 1 1
9 11375 1 1 84 ASN C C -9.610 11.689 29.054 1.00 . A A . 84 ASN C 1 1
9 11376 1 1 84 ASN CA C -8.783 12.117 27.831 1.00 . A A . 84 ASN CA 1 1
9 11377 1 1 84 ASN CB C -7.456 11.343 27.784 1.00 . A A . 84 ASN CB 1 1
9 11378 1 1 84 ASN CG C -7.664 9.838 27.946 1.00 . A A . 84 ASN CG 1 1
9 11379 1 1 84 ASN H H -7.553 13.871 27.727 1.00 . A A . 84 ASN H 1 1
9 11380 1 1 84 ASN HA H -9.319 11.922 26.907 1.00 . A A . 84 ASN HA 1 1
9 11381 1 1 84 ASN HB2 H -6.960 11.537 26.832 1.00 . A A . 84 ASN HB2 1 1
9 11382 1 1 84 ASN HB3 H -6.802 11.688 28.586 1.00 . A A . 84 ASN HB3 1 1
9 11383 1 1 84 ASN HD21 H -7.974 10.033 29.947 1.00 . A A . 84 ASN HD21 1 1
9 11384 1 1 84 ASN HD22 H -8.073 8.398 29.304 1.00 . A A . 84 ASN HD22 1 1
9 11385 1 1 84 ASN N N -8.501 13.546 27.895 1.00 . A A . 84 ASN N 1 1
9 11386 1 1 84 ASN ND2 N -7.879 9.379 29.176 1.00 . A A . 84 ASN ND2 1 1
9 11387 1 1 84 ASN O O -9.080 11.740 30.166 1.00 . A A . 84 ASN O 1 1
9 11388 1 1 84 ASN OD1 O -7.638 9.090 26.977 1.00 . A A . 84 ASN OD1 1 1
9 11389 1 1 85 PRO C C -11.231 9.606 30.684 1.00 . A A . 85 PRO C 1 1
9 11390 1 1 85 PRO CA C -11.717 10.897 30.018 1.00 . A A . 85 PRO CA 1 1
9 11391 1 1 85 PRO CB C -13.125 10.752 29.433 1.00 . A A . 85 PRO CB 1 1
9 11392 1 1 85 PRO CD C -11.574 11.056 27.635 1.00 . A A . 85 PRO CD 1 1
9 11393 1 1 85 PRO CG C -12.862 10.313 27.993 1.00 . A A . 85 PRO CG 1 1
9 11394 1 1 85 PRO HA H -11.717 11.700 30.758 1.00 . A A . 85 PRO HA 1 1
9 11395 1 1 85 PRO HB2 H -13.738 10.035 29.982 1.00 . A A . 85 PRO HB2 1 1
9 11396 1 1 85 PRO HB3 H -13.611 11.729 29.423 1.00 . A A . 85 PRO HB3 1 1
9 11397 1 1 85 PRO HD2 H -10.999 10.457 26.927 1.00 . A A . 85 PRO HD2 1 1
9 11398 1 1 85 PRO HD3 H -11.818 12.026 27.202 1.00 . A A . 85 PRO HD3 1 1
9 11399 1 1 85 PRO HG2 H -12.678 9.238 27.971 1.00 . A A . 85 PRO HG2 1 1
9 11400 1 1 85 PRO HG3 H -13.686 10.565 27.324 1.00 . A A . 85 PRO HG3 1 1
9 11401 1 1 85 PRO N N -10.870 11.252 28.893 1.00 . A A . 85 PRO N 1 1
9 11402 1 1 85 PRO O O -10.788 8.701 29.942 1.00 . A A . 85 PRO O 1 1
9 11403 1 1 85 PRO OXT O -11.325 9.543 31.929 1.00 . A A . 85 PRO OXT 1 1
10 11404 1 1 1 LYS C C -3.828 16.492 -7.657 1.00 . A A . 1 LYS C 1 1
10 11405 1 1 1 LYS CA C -4.933 16.042 -6.702 1.00 . A A . 1 LYS CA 1 1
10 11406 1 1 1 LYS CB C -5.635 14.784 -7.231 1.00 . A A . 1 LYS CB 1 1
10 11407 1 1 1 LYS CD C -7.036 13.684 -9.036 1.00 . A A . 1 LYS CD 1 1
10 11408 1 1 1 LYS CE C -6.012 12.599 -9.397 1.00 . A A . 1 LYS CE 1 1
10 11409 1 1 1 LYS CG C -6.361 14.983 -8.568 1.00 . A A . 1 LYS CG 1 1
10 11410 1 1 1 LYS H1 H -6.228 17.480 -7.333 1.00 . A A . 1 LYS H1 1 1
10 11411 1 1 1 LYS H2 H -6.663 16.800 -5.884 1.00 . A A . 1 LYS H2 1 1
10 11412 1 1 1 LYS H3 H -5.412 17.877 -5.962 1.00 . A A . 1 LYS H3 1 1
10 11413 1 1 1 LYS HA H -4.476 15.794 -5.742 1.00 . A A . 1 LYS HA 1 1
10 11414 1 1 1 LYS HB2 H -4.884 14.006 -7.346 1.00 . A A . 1 LYS HB2 1 1
10 11415 1 1 1 LYS HB3 H -6.361 14.454 -6.493 1.00 . A A . 1 LYS HB3 1 1
10 11416 1 1 1 LYS HD2 H -7.698 13.308 -8.252 1.00 . A A . 1 LYS HD2 1 1
10 11417 1 1 1 LYS HD3 H -7.636 13.909 -9.919 1.00 . A A . 1 LYS HD3 1 1
10 11418 1 1 1 LYS HE2 H -5.288 12.994 -10.112 1.00 . A A . 1 LYS HE2 1 1
10 11419 1 1 1 LYS HE3 H -5.481 12.265 -8.506 1.00 . A A . 1 LYS HE3 1 1
10 11420 1 1 1 LYS HG2 H -7.131 15.746 -8.448 1.00 . A A . 1 LYS HG2 1 1
10 11421 1 1 1 LYS HG3 H -5.659 15.316 -9.335 1.00 . A A . 1 LYS HG3 1 1
10 11422 1 1 1 LYS HZ1 H -7.203 11.674 -10.792 1.00 . A A . 1 LYS HZ1 1 1
10 11423 1 1 1 LYS HZ2 H -5.931 10.761 -10.262 1.00 . A A . 1 LYS HZ2 1 1
10 11424 1 1 1 LYS HZ3 H -7.248 10.967 -9.293 1.00 . A A . 1 LYS HZ3 1 1
10 11425 1 1 1 LYS N N -5.893 17.131 -6.447 1.00 . A A . 1 LYS N 1 1
10 11426 1 1 1 LYS NZ N -6.656 11.414 -9.984 1.00 . A A . 1 LYS NZ 1 1
10 11427 1 1 1 LYS O O -4.010 17.455 -8.401 1.00 . A A . 1 LYS O 1 1
10 11428 1 1 2 ALA C C -2.067 15.250 -9.966 1.00 . A A . 2 ALA C 1 1
10 11429 1 1 2 ALA CA C -1.674 15.986 -8.683 1.00 . A A . 2 ALA CA 1 1
10 11430 1 1 2 ALA CB C -0.305 15.546 -8.164 1.00 . A A . 2 ALA CB 1 1
10 11431 1 1 2 ALA H H -2.651 14.951 -7.083 1.00 . A A . 2 ALA H 1 1
10 11432 1 1 2 ALA HA H -1.601 17.051 -8.909 1.00 . A A . 2 ALA HA 1 1
10 11433 1 1 2 ALA HB1 H -0.344 14.510 -7.835 1.00 . A A . 2 ALA HB1 1 1
10 11434 1 1 2 ALA HB2 H 0.442 15.644 -8.952 1.00 . A A . 2 ALA HB2 1 1
10 11435 1 1 2 ALA HB3 H -0.020 16.186 -7.330 1.00 . A A . 2 ALA HB3 1 1
10 11436 1 1 2 ALA N N -2.697 15.781 -7.668 1.00 . A A . 2 ALA N 1 1
10 11437 1 1 2 ALA O O -2.881 14.329 -9.949 1.00 . A A . 2 ALA O 1 1
10 11438 1 1 3 THR C C -1.387 13.811 -12.731 1.00 . A A . 3 THR C 1 1
10 11439 1 1 3 THR CA C -1.862 15.232 -12.424 1.00 . A A . 3 THR CA 1 1
10 11440 1 1 3 THR CB C -1.257 16.238 -13.412 1.00 . A A . 3 THR CB 1 1
10 11441 1 1 3 THR CG2 C -2.094 17.520 -13.458 1.00 . A A . 3 THR CG2 1 1
10 11442 1 1 3 THR H H -0.790 16.404 -11.074 1.00 . A A . 3 THR H 1 1
10 11443 1 1 3 THR HA H -2.949 15.244 -12.522 1.00 . A A . 3 THR HA 1 1
10 11444 1 1 3 THR HB H -1.219 15.801 -14.412 1.00 . A A . 3 THR HB 1 1
10 11445 1 1 3 THR HG1 H 0.453 17.160 -13.616 1.00 . A A . 3 THR HG1 1 1
10 11446 1 1 3 THR HG21 H -2.146 17.977 -12.469 1.00 . A A . 3 THR HG21 1 1
10 11447 1 1 3 THR HG22 H -1.647 18.229 -14.155 1.00 . A A . 3 THR HG22 1 1
10 11448 1 1 3 THR HG23 H -3.105 17.289 -13.797 1.00 . A A . 3 THR HG23 1 1
10 11449 1 1 3 THR N N -1.490 15.672 -11.090 1.00 . A A . 3 THR N 1 1
10 11450 1 1 3 THR O O -1.970 13.143 -13.584 1.00 . A A . 3 THR O 1 1
10 11451 1 1 3 THR OG1 O 0.046 16.577 -12.968 1.00 . A A . 3 THR OG1 1 1
10 11452 1 1 4 MET C C -0.444 10.888 -11.859 1.00 . A A . 4 MET C 1 1
10 11453 1 1 4 MET CA C 0.344 12.087 -12.404 1.00 . A A . 4 MET CA 1 1
10 11454 1 1 4 MET CB C 1.795 12.121 -11.900 1.00 . A A . 4 MET CB 1 1
10 11455 1 1 4 MET CE C 4.526 13.217 -10.548 1.00 . A A . 4 MET CE 1 1
10 11456 1 1 4 MET CG C 2.584 13.269 -12.545 1.00 . A A . 4 MET CG 1 1
10 11457 1 1 4 MET H H 0.107 13.943 -11.385 1.00 . A A . 4 MET H 1 1
10 11458 1 1 4 MET HA H 0.382 11.978 -13.489 1.00 . A A . 4 MET HA 1 1
10 11459 1 1 4 MET HB2 H 1.803 12.230 -10.814 1.00 . A A . 4 MET HB2 1 1
10 11460 1 1 4 MET HB3 H 2.278 11.180 -12.165 1.00 . A A . 4 MET HB3 1 1
10 11461 1 1 4 MET HE1 H 4.040 14.106 -10.149 1.00 . A A . 4 MET HE1 1 1
10 11462 1 1 4 MET HE2 H 4.055 12.321 -10.148 1.00 . A A . 4 MET HE2 1 1
10 11463 1 1 4 MET HE3 H 5.580 13.222 -10.275 1.00 . A A . 4 MET HE3 1 1
10 11464 1 1 4 MET HG2 H 2.396 13.266 -13.619 1.00 . A A . 4 MET HG2 1 1
10 11465 1 1 4 MET HG3 H 2.240 14.221 -12.142 1.00 . A A . 4 MET HG3 1 1
10 11466 1 1 4 MET N N -0.314 13.349 -12.081 1.00 . A A . 4 MET N 1 1
10 11467 1 1 4 MET O O 0.046 10.152 -11.002 1.00 . A A . 4 MET O 1 1
10 11468 1 1 4 MET SD S 4.384 13.201 -12.346 1.00 . A A . 4 MET SD 1 1
10 11469 1 1 5 GLN C C -3.061 9.682 -10.574 1.00 . A A . 5 GLN C 1 1
10 11470 1 1 5 GLN CA C -2.655 9.682 -12.053 1.00 . A A . 5 GLN CA 1 1
10 11471 1 1 5 GLN CB C -2.394 8.298 -12.689 1.00 . A A . 5 GLN CB 1 1
10 11472 1 1 5 GLN CD C -0.741 6.954 -11.243 1.00 . A A . 5 GLN CD 1 1
10 11473 1 1 5 GLN CG C -1.002 7.652 -12.576 1.00 . A A . 5 GLN CG 1 1
10 11474 1 1 5 GLN H H -1.939 11.378 -13.081 1.00 . A A . 5 GLN H 1 1
10 11475 1 1 5 GLN HA H -3.554 10.033 -12.562 1.00 . A A . 5 GLN HA 1 1
10 11476 1 1 5 GLN HB2 H -3.143 7.596 -12.320 1.00 . A A . 5 GLN HB2 1 1
10 11477 1 1 5 GLN HB3 H -2.572 8.424 -13.759 1.00 . A A . 5 GLN HB3 1 1
10 11478 1 1 5 GLN HE21 H 0.562 8.401 -10.652 1.00 . A A . 5 GLN HE21 1 1
10 11479 1 1 5 GLN HE22 H 0.354 7.037 -9.548 1.00 . A A . 5 GLN HE22 1 1
10 11480 1 1 5 GLN HG2 H -0.959 6.866 -13.331 1.00 . A A . 5 GLN HG2 1 1
10 11481 1 1 5 GLN HG3 H -0.213 8.361 -12.817 1.00 . A A . 5 GLN HG3 1 1
10 11482 1 1 5 GLN N N -1.650 10.683 -12.400 1.00 . A A . 5 GLN N 1 1
10 11483 1 1 5 GLN NE2 N 0.152 7.498 -10.422 1.00 . A A . 5 GLN NE2 1 1
10 11484 1 1 5 GLN O O -4.188 10.055 -10.256 1.00 . A A . 5 GLN O 1 1
10 11485 1 1 5 GLN OE1 O -1.329 5.917 -10.958 1.00 . A A . 5 GLN OE1 1 1
10 11486 1 1 6 CYS C C -3.445 8.428 -7.701 1.00 . A A . 6 CYS C 1 1
10 11487 1 1 6 CYS CA C -2.294 9.292 -8.229 1.00 . A A . 6 CYS CA 1 1
10 11488 1 1 6 CYS CB C -2.349 10.722 -7.687 1.00 . A A . 6 CYS CB 1 1
10 11489 1 1 6 CYS H H -1.217 9.147 -10.027 1.00 . A A . 6 CYS H 1 1
10 11490 1 1 6 CYS HA H -1.384 8.834 -7.845 1.00 . A A . 6 CYS HA 1 1
10 11491 1 1 6 CYS HB2 H -3.216 11.252 -8.077 1.00 . A A . 6 CYS HB2 1 1
10 11492 1 1 6 CYS HB3 H -2.448 10.642 -6.611 1.00 . A A . 6 CYS HB3 1 1
10 11493 1 1 6 CYS N N -2.157 9.291 -9.679 1.00 . A A . 6 CYS N 1 1
10 11494 1 1 6 CYS O O -3.192 7.413 -7.057 1.00 . A A . 6 CYS O 1 1
10 11495 1 1 6 CYS SG S -0.893 11.761 -7.945 1.00 . A A . 6 CYS SG 1 1
10 11496 1 1 7 GLY C C -6.998 9.057 -7.111 1.00 . A A . 7 GLY C 1 1
10 11497 1 1 7 GLY CA C -5.887 8.095 -7.524 1.00 . A A . 7 GLY CA 1 1
10 11498 1 1 7 GLY H H -4.825 9.621 -8.555 1.00 . A A . 7 GLY H 1 1
10 11499 1 1 7 GLY HA2 H -6.235 7.506 -8.373 1.00 . A A . 7 GLY HA2 1 1
10 11500 1 1 7 GLY HA3 H -5.668 7.411 -6.702 1.00 . A A . 7 GLY HA3 1 1
10 11501 1 1 7 GLY N N -4.698 8.828 -7.934 1.00 . A A . 7 GLY N 1 1
10 11502 1 1 7 GLY O O -7.633 9.666 -7.970 1.00 . A A . 7 GLY O 1 1
10 11503 1 1 8 GLU C C -7.722 11.487 -5.135 1.00 . A A . 8 GLU C 1 1
10 11504 1 1 8 GLU CA C -8.268 10.054 -5.243 1.00 . A A . 8 GLU CA 1 1
10 11505 1 1 8 GLU CB C -8.721 9.499 -3.882 1.00 . A A . 8 GLU CB 1 1
10 11506 1 1 8 GLU CD C -9.752 7.565 -2.589 1.00 . A A . 8 GLU CD 1 1
10 11507 1 1 8 GLU CG C -9.133 8.020 -3.914 1.00 . A A . 8 GLU CG 1 1
10 11508 1 1 8 GLU H H -6.647 8.674 -5.157 1.00 . A A . 8 GLU H 1 1
10 11509 1 1 8 GLU HA H -9.133 10.068 -5.908 1.00 . A A . 8 GLU HA 1 1
10 11510 1 1 8 GLU HB2 H -7.910 9.604 -3.161 1.00 . A A . 8 GLU HB2 1 1
10 11511 1 1 8 GLU HB3 H -9.589 10.069 -3.547 1.00 . A A . 8 GLU HB3 1 1
10 11512 1 1 8 GLU HG2 H -9.866 7.867 -4.705 1.00 . A A . 8 GLU HG2 1 1
10 11513 1 1 8 GLU HG3 H -8.264 7.393 -4.111 1.00 . A A . 8 GLU HG3 1 1
10 11514 1 1 8 GLU N N -7.241 9.182 -5.801 1.00 . A A . 8 GLU N 1 1
10 11515 1 1 8 GLU O O -6.929 11.915 -5.972 1.00 . A A . 8 GLU O 1 1
10 11516 1 1 8 GLU OE1 O -9.796 8.396 -1.653 1.00 . A A . 8 GLU OE1 1 1
10 11517 1 1 8 GLU OE2 O -10.197 6.398 -2.548 1.00 . A A . 8 GLU OE2 1 1
10 11518 1 1 9 ASN C C -6.107 13.374 -3.276 1.00 . A A . 9 ASN C 1 1
10 11519 1 1 9 ASN CA C -7.545 13.542 -3.769 1.00 . A A . 9 ASN CA 1 1
10 11520 1 1 9 ASN CB C -8.396 14.258 -2.709 1.00 . A A . 9 ASN CB 1 1
10 11521 1 1 9 ASN CG C -9.823 14.511 -3.177 1.00 . A A . 9 ASN CG 1 1
10 11522 1 1 9 ASN H H -8.749 11.834 -3.418 1.00 . A A . 9 ASN H 1 1
10 11523 1 1 9 ASN HA H -7.551 14.162 -4.665 1.00 . A A . 9 ASN HA 1 1
10 11524 1 1 9 ASN HB2 H -8.403 13.676 -1.788 1.00 . A A . 9 ASN HB2 1 1
10 11525 1 1 9 ASN HB3 H -7.940 15.226 -2.495 1.00 . A A . 9 ASN HB3 1 1
10 11526 1 1 9 ASN HD21 H -10.599 13.376 -1.667 1.00 . A A . 9 ASN HD21 1 1
10 11527 1 1 9 ASN HD22 H -11.756 14.074 -2.797 1.00 . A A . 9 ASN HD22 1 1
10 11528 1 1 9 ASN N N -8.097 12.225 -4.079 1.00 . A A . 9 ASN N 1 1
10 11529 1 1 9 ASN ND2 N -10.807 13.929 -2.495 1.00 . A A . 9 ASN ND2 1 1
10 11530 1 1 9 ASN O O -5.827 13.568 -2.095 1.00 . A A . 9 ASN O 1 1
10 11531 1 1 9 ASN OD1 O -10.045 15.218 -4.154 1.00 . A A . 9 ASN OD1 1 1
10 11532 1 1 10 GLU C C -2.843 13.439 -4.590 1.00 . A A . 10 GLU C 1 1
10 11533 1 1 10 GLU CA C -3.850 12.550 -3.860 1.00 . A A . 10 GLU CA 1 1
10 11534 1 1 10 GLU CB C -3.682 11.073 -4.235 1.00 . A A . 10 GLU CB 1 1
10 11535 1 1 10 GLU CD C -4.292 8.686 -3.653 1.00 . A A . 10 GLU CD 1 1
10 11536 1 1 10 GLU CG C -4.437 10.155 -3.271 1.00 . A A . 10 GLU CG 1 1
10 11537 1 1 10 GLU H H -5.532 12.808 -5.121 1.00 . A A . 10 GLU H 1 1
10 11538 1 1 10 GLU HA H -3.684 12.651 -2.794 1.00 . A A . 10 GLU HA 1 1
10 11539 1 1 10 GLU HB2 H -4.074 10.914 -5.239 1.00 . A A . 10 GLU HB2 1 1
10 11540 1 1 10 GLU HB3 H -2.623 10.810 -4.201 1.00 . A A . 10 GLU HB3 1 1
10 11541 1 1 10 GLU HG2 H -4.036 10.278 -2.268 1.00 . A A . 10 GLU HG2 1 1
10 11542 1 1 10 GLU HG3 H -5.493 10.421 -3.271 1.00 . A A . 10 GLU HG3 1 1
10 11543 1 1 10 GLU N N -5.206 12.965 -4.172 1.00 . A A . 10 GLU N 1 1
10 11544 1 1 10 GLU O O -2.960 13.660 -5.793 1.00 . A A . 10 GLU O 1 1
10 11545 1 1 10 GLU OE1 O -3.173 8.161 -3.469 1.00 . A A . 10 GLU OE1 1 1
10 11546 1 1 10 GLU OE2 O -5.303 8.122 -4.123 1.00 . A A . 10 GLU OE2 1 1
10 11547 1 1 11 LYS C C 0.491 13.984 -4.425 1.00 . A A . 11 LYS C 1 1
10 11548 1 1 11 LYS CA C -0.794 14.804 -4.371 1.00 . A A . 11 LYS CA 1 1
10 11549 1 1 11 LYS CB C -0.655 16.027 -3.457 1.00 . A A . 11 LYS CB 1 1
10 11550 1 1 11 LYS CD C 0.331 18.306 -3.079 1.00 . A A . 11 LYS CD 1 1
10 11551 1 1 11 LYS CE C 1.434 19.284 -3.495 1.00 . A A . 11 LYS CE 1 1
10 11552 1 1 11 LYS CG C 0.368 17.053 -3.962 1.00 . A A . 11 LYS CG 1 1
10 11553 1 1 11 LYS H H -1.753 13.620 -2.902 1.00 . A A . 11 LYS H 1 1
10 11554 1 1 11 LYS HA H -1.048 15.155 -5.370 1.00 . A A . 11 LYS HA 1 1
10 11555 1 1 11 LYS HB2 H -1.628 16.512 -3.409 1.00 . A A . 11 LYS HB2 1 1
10 11556 1 1 11 LYS HB3 H -0.370 15.699 -2.457 1.00 . A A . 11 LYS HB3 1 1
10 11557 1 1 11 LYS HD2 H -0.641 18.790 -3.180 1.00 . A A . 11 LYS HD2 1 1
10 11558 1 1 11 LYS HD3 H 0.483 18.024 -2.036 1.00 . A A . 11 LYS HD3 1 1
10 11559 1 1 11 LYS HE2 H 2.410 18.818 -3.345 1.00 . A A . 11 LYS HE2 1 1
10 11560 1 1 11 LYS HE3 H 1.324 19.538 -4.550 1.00 . A A . 11 LYS HE3 1 1
10 11561 1 1 11 LYS HG2 H 1.369 16.621 -3.926 1.00 . A A . 11 LYS HG2 1 1
10 11562 1 1 11 LYS HG3 H 0.132 17.332 -4.990 1.00 . A A . 11 LYS HG3 1 1
10 11563 1 1 11 LYS HZ1 H 1.462 20.313 -1.715 1.00 . A A . 11 LYS HZ1 1 1
10 11564 1 1 11 LYS HZ2 H 2.132 21.138 -2.976 1.00 . A A . 11 LYS HZ2 1 1
10 11565 1 1 11 LYS HZ3 H 0.495 20.992 -2.864 1.00 . A A . 11 LYS HZ3 1 1
10 11566 1 1 11 LYS N N -1.856 13.954 -3.856 1.00 . A A . 11 LYS N 1 1
10 11567 1 1 11 LYS NZ N 1.377 20.526 -2.702 1.00 . A A . 11 LYS NZ 1 1
10 11568 1 1 11 LYS O O 0.731 13.158 -3.544 1.00 . A A . 11 LYS O 1 1
10 11569 1 1 12 TYR C C 3.482 14.067 -4.386 1.00 . A A . 12 TYR C 1 1
10 11570 1 1 12 TYR CA C 2.621 13.590 -5.555 1.00 . A A . 12 TYR CA 1 1
10 11571 1 1 12 TYR CB C 3.275 13.909 -6.902 1.00 . A A . 12 TYR CB 1 1
10 11572 1 1 12 TYR CD1 C 4.357 11.702 -7.470 1.00 . A A . 12 TYR CD1 1 1
10 11573 1 1 12 TYR CD2 C 5.799 13.601 -6.986 1.00 . A A . 12 TYR CD2 1 1
10 11574 1 1 12 TYR CE1 C 5.484 10.878 -7.611 1.00 . A A . 12 TYR CE1 1 1
10 11575 1 1 12 TYR CE2 C 6.929 12.779 -7.148 1.00 . A A . 12 TYR CE2 1 1
10 11576 1 1 12 TYR CG C 4.508 13.066 -7.159 1.00 . A A . 12 TYR CG 1 1
10 11577 1 1 12 TYR CZ C 6.769 11.414 -7.443 1.00 . A A . 12 TYR CZ 1 1
10 11578 1 1 12 TYR H H 1.073 14.919 -6.127 1.00 . A A . 12 TYR H 1 1
10 11579 1 1 12 TYR HA H 2.492 12.514 -5.510 1.00 . A A . 12 TYR HA 1 1
10 11580 1 1 12 TYR HB2 H 2.555 13.704 -7.697 1.00 . A A . 12 TYR HB2 1 1
10 11581 1 1 12 TYR HB3 H 3.528 14.970 -6.941 1.00 . A A . 12 TYR HB3 1 1
10 11582 1 1 12 TYR HD1 H 3.375 11.279 -7.595 1.00 . A A . 12 TYR HD1 1 1
10 11583 1 1 12 TYR HD2 H 5.927 14.640 -6.718 1.00 . A A . 12 TYR HD2 1 1
10 11584 1 1 12 TYR HE1 H 5.354 9.830 -7.839 1.00 . A A . 12 TYR HE1 1 1
10 11585 1 1 12 TYR HE2 H 7.919 13.187 -7.010 1.00 . A A . 12 TYR HE2 1 1
10 11586 1 1 12 TYR HH H 7.603 9.690 -7.352 1.00 . A A . 12 TYR HH 1 1
10 11587 1 1 12 TYR N N 1.311 14.208 -5.457 1.00 . A A . 12 TYR N 1 1
10 11588 1 1 12 TYR O O 3.511 15.262 -4.099 1.00 . A A . 12 TYR O 1 1
10 11589 1 1 12 TYR OH O 7.858 10.604 -7.550 1.00 . A A . 12 TYR OH 1 1
10 11590 1 1 13 ASP C C 6.237 12.574 -2.635 1.00 . A A . 13 ASP C 1 1
10 11591 1 1 13 ASP CA C 4.992 13.441 -2.551 1.00 . A A . 13 ASP CA 1 1
10 11592 1 1 13 ASP CB C 4.215 13.122 -1.269 1.00 . A A . 13 ASP CB 1 1
10 11593 1 1 13 ASP CG C 5.094 13.223 -0.026 1.00 . A A . 13 ASP CG 1 1
10 11594 1 1 13 ASP H H 4.155 12.175 -4.021 1.00 . A A . 13 ASP H 1 1
10 11595 1 1 13 ASP HA H 5.290 14.491 -2.548 1.00 . A A . 13 ASP HA 1 1
10 11596 1 1 13 ASP HB2 H 3.379 13.814 -1.171 1.00 . A A . 13 ASP HB2 1 1
10 11597 1 1 13 ASP HB3 H 3.834 12.103 -1.336 1.00 . A A . 13 ASP HB3 1 1
10 11598 1 1 13 ASP N N 4.163 13.145 -3.707 1.00 . A A . 13 ASP N 1 1
10 11599 1 1 13 ASP O O 6.167 11.441 -3.101 1.00 . A A . 13 ASP O 1 1
10 11600 1 1 13 ASP OD1 O 5.772 14.266 0.107 1.00 . A A . 13 ASP OD1 1 1
10 11601 1 1 13 ASP OD2 O 5.089 12.249 0.756 1.00 . A A . 13 ASP OD2 1 1
10 11602 1 1 14 SER C C 8.635 11.241 -1.066 1.00 . A A . 14 SER C 1 1
10 11603 1 1 14 SER CA C 8.619 12.328 -2.149 1.00 . A A . 14 SER CA 1 1
10 11604 1 1 14 SER CB C 9.769 13.320 -1.953 1.00 . A A . 14 SER CB 1 1
10 11605 1 1 14 SER H H 7.390 14.013 -1.784 1.00 . A A . 14 SER H 1 1
10 11606 1 1 14 SER HA H 8.747 11.860 -3.123 1.00 . A A . 14 SER HA 1 1
10 11607 1 1 14 SER HB2 H 9.783 13.663 -0.916 1.00 . A A . 14 SER HB2 1 1
10 11608 1 1 14 SER HB3 H 10.714 12.820 -2.168 1.00 . A A . 14 SER HB3 1 1
10 11609 1 1 14 SER HG H 9.532 14.132 -3.714 1.00 . A A . 14 SER HG 1 1
10 11610 1 1 14 SER N N 7.372 13.071 -2.150 1.00 . A A . 14 SER N 1 1
10 11611 1 1 14 SER O O 9.618 11.132 -0.337 1.00 . A A . 14 SER O 1 1
10 11612 1 1 14 SER OG O 9.588 14.438 -2.804 1.00 . A A . 14 SER OG 1 1
10 11613 1 1 15 CYS C C 6.419 8.335 -0.395 1.00 . A A . 15 CYS C 1 1
10 11614 1 1 15 CYS CA C 7.505 9.339 0.006 1.00 . A A . 15 CYS CA 1 1
10 11615 1 1 15 CYS CB C 7.328 9.890 1.427 1.00 . A A . 15 CYS CB 1 1
10 11616 1 1 15 CYS H H 6.800 10.519 -1.601 1.00 . A A . 15 CYS H 1 1
10 11617 1 1 15 CYS HA H 8.453 8.811 -0.067 1.00 . A A . 15 CYS HA 1 1
10 11618 1 1 15 CYS HB2 H 7.731 10.900 1.484 1.00 . A A . 15 CYS HB2 1 1
10 11619 1 1 15 CYS HB3 H 6.267 9.943 1.676 1.00 . A A . 15 CYS HB3 1 1
10 11620 1 1 15 CYS N N 7.571 10.436 -0.946 1.00 . A A . 15 CYS N 1 1
10 11621 1 1 15 CYS O O 5.794 8.487 -1.444 1.00 . A A . 15 CYS O 1 1
10 11622 1 1 15 CYS SG S 8.187 8.971 2.722 1.00 . A A . 15 CYS SG 1 1
10 11623 1 1 16 GLY C C 3.925 6.443 0.042 1.00 . A A . 16 GLY C 1 1
10 11624 1 1 16 GLY CA C 5.417 6.123 0.085 1.00 . A A . 16 GLY CA 1 1
10 11625 1 1 16 GLY H H 6.797 7.226 1.244 1.00 . A A . 16 GLY H 1 1
10 11626 1 1 16 GLY HA2 H 5.738 5.723 -0.878 1.00 . A A . 16 GLY HA2 1 1
10 11627 1 1 16 GLY HA3 H 5.569 5.355 0.842 1.00 . A A . 16 GLY HA3 1 1
10 11628 1 1 16 GLY N N 6.245 7.279 0.403 1.00 . A A . 16 GLY N 1 1
10 11629 1 1 16 GLY O O 3.423 7.238 0.836 1.00 . A A . 16 GLY O 1 1
10 11630 1 1 17 SER C C 0.841 6.215 -0.118 1.00 . A A . 17 SER C 1 1
10 11631 1 1 17 SER CA C 1.839 6.021 -1.265 1.00 . A A . 17 SER CA 1 1
10 11632 1 1 17 SER CB C 1.417 4.894 -2.213 1.00 . A A . 17 SER CB 1 1
10 11633 1 1 17 SER H H 3.682 5.110 -1.477 1.00 . A A . 17 SER H 1 1
10 11634 1 1 17 SER HA H 1.864 6.946 -1.836 1.00 . A A . 17 SER HA 1 1
10 11635 1 1 17 SER HB2 H 1.027 4.051 -1.642 1.00 . A A . 17 SER HB2 1 1
10 11636 1 1 17 SER HB3 H 0.640 5.264 -2.887 1.00 . A A . 17 SER HB3 1 1
10 11637 1 1 17 SER HG H 2.265 3.792 -3.593 1.00 . A A . 17 SER HG 1 1
10 11638 1 1 17 SER N N 3.213 5.770 -0.866 1.00 . A A . 17 SER N 1 1
10 11639 1 1 17 SER O O -0.042 7.062 -0.208 1.00 . A A . 17 SER O 1 1
10 11640 1 1 17 SER OG O 2.550 4.440 -2.940 1.00 . A A . 17 SER OG 1 1
10 11641 1 1 18 LYS C C 1.163 5.506 3.351 1.00 . A A . 18 LYS C 1 1
10 11642 1 1 18 LYS CA C 0.200 5.648 2.178 1.00 . A A . 18 LYS CA 1 1
10 11643 1 1 18 LYS CB C -1.022 4.717 2.305 1.00 . A A . 18 LYS CB 1 1
10 11644 1 1 18 LYS CD C -1.877 4.125 -0.032 1.00 . A A . 18 LYS CD 1 1
10 11645 1 1 18 LYS CE C -2.656 4.627 -1.257 1.00 . A A . 18 LYS CE 1 1
10 11646 1 1 18 LYS CG C -2.098 4.967 1.237 1.00 . A A . 18 LYS CG 1 1
10 11647 1 1 18 LYS H H 1.707 4.752 0.973 1.00 . A A . 18 LYS H 1 1
10 11648 1 1 18 LYS HA H -0.159 6.678 2.218 1.00 . A A . 18 LYS HA 1 1
10 11649 1 1 18 LYS HB2 H -0.716 3.671 2.305 1.00 . A A . 18 LYS HB2 1 1
10 11650 1 1 18 LYS HB3 H -1.483 4.941 3.271 1.00 . A A . 18 LYS HB3 1 1
10 11651 1 1 18 LYS HD2 H -0.824 4.110 -0.286 1.00 . A A . 18 LYS HD2 1 1
10 11652 1 1 18 LYS HD3 H -2.171 3.094 0.176 1.00 . A A . 18 LYS HD3 1 1
10 11653 1 1 18 LYS HE2 H -2.317 4.077 -2.134 1.00 . A A . 18 LYS HE2 1 1
10 11654 1 1 18 LYS HE3 H -3.720 4.431 -1.128 1.00 . A A . 18 LYS HE3 1 1
10 11655 1 1 18 LYS HG2 H -3.066 4.699 1.660 1.00 . A A . 18 LYS HG2 1 1
10 11656 1 1 18 LYS HG3 H -2.114 6.035 1.022 1.00 . A A . 18 LYS HG3 1 1
10 11657 1 1 18 LYS HZ1 H -1.471 6.306 -1.453 1.00 . A A . 18 LYS HZ1 1 1
10 11658 1 1 18 LYS HZ2 H -2.816 6.331 -2.413 1.00 . A A . 18 LYS HZ2 1 1
10 11659 1 1 18 LYS HZ3 H -2.949 6.599 -0.800 1.00 . A A . 18 LYS HZ3 1 1
10 11660 1 1 18 LYS N N 0.953 5.421 0.948 1.00 . A A . 18 LYS N 1 1
10 11661 1 1 18 LYS NZ N -2.454 6.069 -1.505 1.00 . A A . 18 LYS NZ 1 1
10 11662 1 1 18 LYS O O 0.890 4.785 4.310 1.00 . A A . 18 LYS O 1 1
10 11663 1 1 19 GLU C C 2.593 7.041 5.525 1.00 . A A . 19 GLU C 1 1
10 11664 1 1 19 GLU CA C 3.237 6.261 4.372 1.00 . A A . 19 GLU CA 1 1
10 11665 1 1 19 GLU CB C 4.590 6.798 3.883 1.00 . A A . 19 GLU CB 1 1
10 11666 1 1 19 GLU CD C 7.087 6.214 4.191 1.00 . A A . 19 GLU CD 1 1
10 11667 1 1 19 GLU CG C 5.743 6.498 4.862 1.00 . A A . 19 GLU CG 1 1
10 11668 1 1 19 GLU H H 2.499 6.742 2.429 1.00 . A A . 19 GLU H 1 1
10 11669 1 1 19 GLU HA H 3.392 5.238 4.719 1.00 . A A . 19 GLU HA 1 1
10 11670 1 1 19 GLU HB2 H 4.776 6.278 2.946 1.00 . A A . 19 GLU HB2 1 1
10 11671 1 1 19 GLU HB3 H 4.533 7.868 3.672 1.00 . A A . 19 GLU HB3 1 1
10 11672 1 1 19 GLU HG2 H 5.875 7.345 5.537 1.00 . A A . 19 GLU HG2 1 1
10 11673 1 1 19 GLU HG3 H 5.505 5.612 5.450 1.00 . A A . 19 GLU HG3 1 1
10 11674 1 1 19 GLU N N 2.308 6.189 3.259 1.00 . A A . 19 GLU N 1 1
10 11675 1 1 19 GLU O O 1.456 7.507 5.415 1.00 . A A . 19 GLU O 1 1
10 11676 1 1 19 GLU OE1 O 7.092 5.902 2.981 1.00 . A A . 19 GLU OE1 1 1
10 11677 1 1 19 GLU OE2 O 8.102 6.292 4.915 1.00 . A A . 19 GLU OE2 1 1
10 11678 1 1 20 CYS C C 2.603 9.215 7.898 1.00 . A A . 20 CYS C 1 1
10 11679 1 1 20 CYS CA C 2.751 7.687 7.890 1.00 . A A . 20 CYS CA 1 1
10 11680 1 1 20 CYS CB C 3.524 7.130 9.103 1.00 . A A . 20 CYS CB 1 1
10 11681 1 1 20 CYS H H 4.251 6.827 6.655 1.00 . A A . 20 CYS H 1 1
10 11682 1 1 20 CYS HA H 1.747 7.270 7.967 1.00 . A A . 20 CYS HA 1 1
10 11683 1 1 20 CYS HB2 H 4.334 7.807 9.368 1.00 . A A . 20 CYS HB2 1 1
10 11684 1 1 20 CYS HB3 H 2.827 7.098 9.941 1.00 . A A . 20 CYS HB3 1 1
10 11685 1 1 20 CYS N N 3.310 7.186 6.639 1.00 . A A . 20 CYS N 1 1
10 11686 1 1 20 CYS O O 3.147 9.902 8.757 1.00 . A A . 20 CYS O 1 1
10 11687 1 1 20 CYS SG S 4.291 5.486 8.941 1.00 . A A . 20 CYS SG 1 1
10 11688 1 1 21 ASP C C 0.086 11.265 7.583 1.00 . A A . 21 ASP C 1 1
10 11689 1 1 21 ASP CA C 1.423 11.126 6.828 1.00 . A A . 21 ASP CA 1 1
10 11690 1 1 21 ASP CB C 1.374 11.475 5.324 1.00 . A A . 21 ASP CB 1 1
10 11691 1 1 21 ASP CG C 1.212 12.954 4.973 1.00 . A A . 21 ASP CG 1 1
10 11692 1 1 21 ASP H H 1.406 9.076 6.299 1.00 . A A . 21 ASP H 1 1
10 11693 1 1 21 ASP HA H 2.165 11.764 7.310 1.00 . A A . 21 ASP HA 1 1
10 11694 1 1 21 ASP HB2 H 2.316 11.159 4.875 1.00 . A A . 21 ASP HB2 1 1
10 11695 1 1 21 ASP HB3 H 0.576 10.917 4.844 1.00 . A A . 21 ASP HB3 1 1
10 11696 1 1 21 ASP N N 1.843 9.735 6.931 1.00 . A A . 21 ASP N 1 1
10 11697 1 1 21 ASP O O -0.297 10.364 8.327 1.00 . A A . 21 ASP O 1 1
10 11698 1 1 21 ASP OD1 O 1.177 13.780 5.910 1.00 . A A . 21 ASP OD1 1 1
10 11699 1 1 21 ASP OD2 O 1.121 13.236 3.759 1.00 . A A . 21 ASP OD2 1 1
10 11700 1 1 22 LYS C C -2.889 11.656 8.209 1.00 . A A . 22 LYS C 1 1
10 11701 1 1 22 LYS CA C -1.815 12.760 8.158 1.00 . A A . 22 LYS CA 1 1
10 11702 1 1 22 LYS CB C -2.375 14.053 7.550 1.00 . A A . 22 LYS CB 1 1
10 11703 1 1 22 LYS CD C -1.976 16.539 7.122 1.00 . A A . 22 LYS CD 1 1
10 11704 1 1 22 LYS CE C -1.379 16.767 5.725 1.00 . A A . 22 LYS CE 1 1
10 11705 1 1 22 LYS CG C -1.457 15.261 7.802 1.00 . A A . 22 LYS CG 1 1
10 11706 1 1 22 LYS H H -0.223 13.088 6.808 1.00 . A A . 22 LYS H 1 1
10 11707 1 1 22 LYS HA H -1.518 12.984 9.183 1.00 . A A . 22 LYS HA 1 1
10 11708 1 1 22 LYS HB2 H -2.541 13.904 6.486 1.00 . A A . 22 LYS HB2 1 1
10 11709 1 1 22 LYS HB3 H -3.332 14.270 8.015 1.00 . A A . 22 LYS HB3 1 1
10 11710 1 1 22 LYS HD2 H -3.067 16.524 7.075 1.00 . A A . 22 LYS HD2 1 1
10 11711 1 1 22 LYS HD3 H -1.681 17.389 7.739 1.00 . A A . 22 LYS HD3 1 1
10 11712 1 1 22 LYS HE2 H -1.723 17.732 5.355 1.00 . A A . 22 LYS HE2 1 1
10 11713 1 1 22 LYS HE3 H -0.290 16.795 5.790 1.00 . A A . 22 LYS HE3 1 1
10 11714 1 1 22 LYS HG2 H -1.439 15.433 8.880 1.00 . A A . 22 LYS HG2 1 1
10 11715 1 1 22 LYS HG3 H -0.435 15.066 7.482 1.00 . A A . 22 LYS HG3 1 1
10 11716 1 1 22 LYS HZ1 H -2.778 15.661 4.702 1.00 . A A . 22 LYS HZ1 1 1
10 11717 1 1 22 LYS HZ2 H -1.397 15.943 3.848 1.00 . A A . 22 LYS HZ2 1 1
10 11718 1 1 22 LYS HZ3 H -1.397 14.835 5.058 1.00 . A A . 22 LYS HZ3 1 1
10 11719 1 1 22 LYS N N -0.616 12.387 7.419 1.00 . A A . 22 LYS N 1 1
10 11720 1 1 22 LYS NZ N -1.770 15.725 4.761 1.00 . A A . 22 LYS NZ 1 1
10 11721 1 1 22 LYS O O -3.683 11.500 7.276 1.00 . A A . 22 LYS O 1 1
10 11722 1 1 23 LYS C C -5.174 10.747 10.258 1.00 . A A . 23 LYS C 1 1
10 11723 1 1 23 LYS CA C -3.995 9.985 9.665 1.00 . A A . 23 LYS CA 1 1
10 11724 1 1 23 LYS CB C -3.510 8.988 10.726 1.00 . A A . 23 LYS CB 1 1
10 11725 1 1 23 LYS CD C -2.366 7.624 8.945 1.00 . A A . 23 LYS CD 1 1
10 11726 1 1 23 LYS CE C -1.228 6.630 8.696 1.00 . A A . 23 LYS CE 1 1
10 11727 1 1 23 LYS CG C -2.237 8.234 10.343 1.00 . A A . 23 LYS CG 1 1
10 11728 1 1 23 LYS H H -2.198 11.058 10.006 1.00 . A A . 23 LYS H 1 1
10 11729 1 1 23 LYS HA H -4.332 9.445 8.777 1.00 . A A . 23 LYS HA 1 1
10 11730 1 1 23 LYS HB2 H -3.323 9.517 11.663 1.00 . A A . 23 LYS HB2 1 1
10 11731 1 1 23 LYS HB3 H -4.303 8.260 10.904 1.00 . A A . 23 LYS HB3 1 1
10 11732 1 1 23 LYS HD2 H -3.336 7.135 8.823 1.00 . A A . 23 LYS HD2 1 1
10 11733 1 1 23 LYS HD3 H -2.294 8.444 8.228 1.00 . A A . 23 LYS HD3 1 1
10 11734 1 1 23 LYS HE2 H -1.198 6.354 7.641 1.00 . A A . 23 LYS HE2 1 1
10 11735 1 1 23 LYS HE3 H -0.287 7.113 8.956 1.00 . A A . 23 LYS HE3 1 1
10 11736 1 1 23 LYS HG2 H -1.381 8.910 10.361 1.00 . A A . 23 LYS HG2 1 1
10 11737 1 1 23 LYS HG3 H -2.081 7.461 11.095 1.00 . A A . 23 LYS HG3 1 1
10 11738 1 1 23 LYS HZ1 H -1.541 5.634 10.472 1.00 . A A . 23 LYS HZ1 1 1
10 11739 1 1 23 LYS HZ2 H -2.147 4.844 9.155 1.00 . A A . 23 LYS HZ2 1 1
10 11740 1 1 23 LYS HZ3 H -0.532 4.858 9.438 1.00 . A A . 23 LYS HZ3 1 1
10 11741 1 1 23 LYS N N -2.931 10.922 9.327 1.00 . A A . 23 LYS N 1 1
10 11742 1 1 23 LYS NZ N -1.377 5.405 9.503 1.00 . A A . 23 LYS NZ 1 1
10 11743 1 1 23 LYS O O -5.008 11.837 10.804 1.00 . A A . 23 LYS O 1 1
10 11744 1 1 24 CYS C C -7.324 10.409 12.413 1.00 . A A . 24 CYS C 1 1
10 11745 1 1 24 CYS CA C -7.503 10.690 10.924 1.00 . A A . 24 CYS CA 1 1
10 11746 1 1 24 CYS CB C -8.791 10.036 10.430 1.00 . A A . 24 CYS CB 1 1
10 11747 1 1 24 CYS H H -6.428 9.210 9.835 1.00 . A A . 24 CYS H 1 1
10 11748 1 1 24 CYS HA H -7.574 11.766 10.755 1.00 . A A . 24 CYS HA 1 1
10 11749 1 1 24 CYS HB2 H -9.069 10.463 9.469 1.00 . A A . 24 CYS HB2 1 1
10 11750 1 1 24 CYS HB3 H -8.628 8.966 10.319 1.00 . A A . 24 CYS HB3 1 1
10 11751 1 1 24 CYS N N -6.365 10.153 10.198 1.00 . A A . 24 CYS N 1 1
10 11752 1 1 24 CYS O O -6.927 9.309 12.791 1.00 . A A . 24 CYS O 1 1
10 11753 1 1 24 CYS SG S -10.178 10.215 11.565 1.00 . A A . 24 CYS SG 1 1
10 11754 1 1 25 LYS C C -8.958 10.326 15.116 1.00 . A A . 25 LYS C 1 1
10 11755 1 1 25 LYS CA C -7.769 11.220 14.708 1.00 . A A . 25 LYS CA 1 1
10 11756 1 1 25 LYS CB C -7.738 12.606 15.395 1.00 . A A . 25 LYS CB 1 1
10 11757 1 1 25 LYS CD C -10.097 13.620 14.894 1.00 . A A . 25 LYS CD 1 1
10 11758 1 1 25 LYS CE C -10.606 13.829 16.324 1.00 . A A . 25 LYS CE 1 1
10 11759 1 1 25 LYS CG C -8.571 13.756 14.788 1.00 . A A . 25 LYS CG 1 1
10 11760 1 1 25 LYS H H -7.967 12.253 12.863 1.00 . A A . 25 LYS H 1 1
10 11761 1 1 25 LYS HA H -6.874 10.692 15.048 1.00 . A A . 25 LYS HA 1 1
10 11762 1 1 25 LYS HB2 H -7.981 12.498 16.452 1.00 . A A . 25 LYS HB2 1 1
10 11763 1 1 25 LYS HB3 H -6.704 12.949 15.337 1.00 . A A . 25 LYS HB3 1 1
10 11764 1 1 25 LYS HD2 H -10.547 14.387 14.259 1.00 . A A . 25 LYS HD2 1 1
10 11765 1 1 25 LYS HD3 H -10.427 12.646 14.535 1.00 . A A . 25 LYS HD3 1 1
10 11766 1 1 25 LYS HE2 H -10.263 13.014 16.964 1.00 . A A . 25 LYS HE2 1 1
10 11767 1 1 25 LYS HE3 H -10.228 14.771 16.722 1.00 . A A . 25 LYS HE3 1 1
10 11768 1 1 25 LYS HG2 H -8.286 14.670 15.311 1.00 . A A . 25 LYS HG2 1 1
10 11769 1 1 25 LYS HG3 H -8.299 13.911 13.746 1.00 . A A . 25 LYS HG3 1 1
10 11770 1 1 25 LYS HZ1 H -12.450 13.010 15.975 1.00 . A A . 25 LYS HZ1 1 1
10 11771 1 1 25 LYS HZ2 H -12.394 13.973 17.312 1.00 . A A . 25 LYS HZ2 1 1
10 11772 1 1 25 LYS HZ3 H -12.413 14.649 15.810 1.00 . A A . 25 LYS HZ3 1 1
10 11773 1 1 25 LYS N N -7.672 11.379 13.262 1.00 . A A . 25 LYS N 1 1
10 11774 1 1 25 LYS NZ N -12.080 13.869 16.358 1.00 . A A . 25 LYS NZ 1 1
10 11775 1 1 25 LYS O O -9.764 10.697 15.963 1.00 . A A . 25 LYS O 1 1
10 11776 1 1 26 TYR C C -9.905 7.607 16.270 1.00 . A A . 26 TYR C 1 1
10 11777 1 1 26 TYR CA C -10.107 8.162 14.860 1.00 . A A . 26 TYR CA 1 1
10 11778 1 1 26 TYR CB C -10.100 7.001 13.851 1.00 . A A . 26 TYR CB 1 1
10 11779 1 1 26 TYR CD1 C -12.110 7.722 12.457 1.00 . A A . 26 TYR CD1 1 1
10 11780 1 1 26 TYR CD2 C -10.149 6.825 11.331 1.00 . A A . 26 TYR CD2 1 1
10 11781 1 1 26 TYR CE1 C -12.762 7.849 11.218 1.00 . A A . 26 TYR CE1 1 1
10 11782 1 1 26 TYR CE2 C -10.794 6.980 10.093 1.00 . A A . 26 TYR CE2 1 1
10 11783 1 1 26 TYR CG C -10.792 7.223 12.518 1.00 . A A . 26 TYR CG 1 1
10 11784 1 1 26 TYR CZ C -12.096 7.497 10.033 1.00 . A A . 26 TYR CZ 1 1
10 11785 1 1 26 TYR H H -8.345 8.850 13.873 1.00 . A A . 26 TYR H 1 1
10 11786 1 1 26 TYR HA H -11.073 8.668 14.845 1.00 . A A . 26 TYR HA 1 1
10 11787 1 1 26 TYR HB2 H -9.067 6.720 13.665 1.00 . A A . 26 TYR HB2 1 1
10 11788 1 1 26 TYR HB3 H -10.579 6.140 14.308 1.00 . A A . 26 TYR HB3 1 1
10 11789 1 1 26 TYR HD1 H -12.637 8.017 13.351 1.00 . A A . 26 TYR HD1 1 1
10 11790 1 1 26 TYR HD2 H -9.151 6.410 11.360 1.00 . A A . 26 TYR HD2 1 1
10 11791 1 1 26 TYR HE1 H -13.759 8.258 11.191 1.00 . A A . 26 TYR HE1 1 1
10 11792 1 1 26 TYR HE2 H -10.301 6.674 9.188 1.00 . A A . 26 TYR HE2 1 1
10 11793 1 1 26 TYR HH H -13.671 7.599 8.907 1.00 . A A . 26 TYR HH 1 1
10 11794 1 1 26 TYR N N -9.059 9.124 14.539 1.00 . A A . 26 TYR N 1 1
10 11795 1 1 26 TYR O O -10.883 7.365 16.975 1.00 . A A . 26 TYR O 1 1
10 11796 1 1 26 TYR OH O -12.709 7.617 8.821 1.00 . A A . 26 TYR OH 1 1
10 11797 1 1 27 ASP C C -9.101 5.448 18.166 1.00 . A A . 27 ASP C 1 1
10 11798 1 1 27 ASP CA C -8.210 6.652 17.844 1.00 . A A . 27 ASP CA 1 1
10 11799 1 1 27 ASP CB C -8.037 7.622 19.018 1.00 . A A . 27 ASP CB 1 1
10 11800 1 1 27 ASP CG C -7.414 6.904 20.214 1.00 . A A . 27 ASP CG 1 1
10 11801 1 1 27 ASP H H -7.924 7.523 15.938 1.00 . A A . 27 ASP H 1 1
10 11802 1 1 27 ASP HA H -7.217 6.254 17.624 1.00 . A A . 27 ASP HA 1 1
10 11803 1 1 27 ASP HB2 H -7.369 8.426 18.709 1.00 . A A . 27 ASP HB2 1 1
10 11804 1 1 27 ASP HB3 H -8.988 8.069 19.305 1.00 . A A . 27 ASP HB3 1 1
10 11805 1 1 27 ASP N N -8.642 7.346 16.634 1.00 . A A . 27 ASP N 1 1
10 11806 1 1 27 ASP O O -8.841 4.349 17.680 1.00 . A A . 27 ASP O 1 1
10 11807 1 1 27 ASP OD1 O -8.174 6.231 20.943 1.00 . A A . 27 ASP OD1 1 1
10 11808 1 1 27 ASP OD2 O -6.178 7.022 20.353 1.00 . A A . 27 ASP OD2 1 1
10 11809 1 1 28 GLY C C -11.626 3.951 17.916 1.00 . A A . 28 GLY C 1 1
10 11810 1 1 28 GLY CA C -11.154 4.610 19.210 1.00 . A A . 28 GLY CA 1 1
10 11811 1 1 28 GLY H H -10.311 6.560 19.339 1.00 . A A . 28 GLY H 1 1
10 11812 1 1 28 GLY HA2 H -10.729 3.855 19.871 1.00 . A A . 28 GLY HA2 1 1
10 11813 1 1 28 GLY HA3 H -12.015 5.077 19.684 1.00 . A A . 28 GLY HA3 1 1
10 11814 1 1 28 GLY N N -10.158 5.635 18.958 1.00 . A A . 28 GLY N 1 1
10 11815 1 1 28 GLY O O -11.602 2.732 17.786 1.00 . A A . 28 GLY O 1 1
10 11816 1 1 29 VAL C C -11.438 3.579 14.792 1.00 . A A . 29 VAL C 1 1
10 11817 1 1 29 VAL CA C -12.523 4.256 15.654 1.00 . A A . 29 VAL CA 1 1
10 11818 1 1 29 VAL CB C -13.311 5.391 14.963 1.00 . A A . 29 VAL CB 1 1
10 11819 1 1 29 VAL CG1 C -13.765 5.063 13.534 1.00 . A A . 29 VAL CG1 1 1
10 11820 1 1 29 VAL CG2 C -14.557 5.716 15.798 1.00 . A A . 29 VAL CG2 1 1
10 11821 1 1 29 VAL H H -11.886 5.760 17.044 1.00 . A A . 29 VAL H 1 1
10 11822 1 1 29 VAL HA H -13.241 3.466 15.879 1.00 . A A . 29 VAL HA 1 1
10 11823 1 1 29 VAL HB H -12.700 6.290 14.932 1.00 . A A . 29 VAL HB 1 1
10 11824 1 1 29 VAL HG11 H -14.242 4.084 13.508 1.00 . A A . 29 VAL HG11 1 1
10 11825 1 1 29 VAL HG12 H -14.471 5.817 13.185 1.00 . A A . 29 VAL HG12 1 1
10 11826 1 1 29 VAL HG13 H -12.916 5.064 12.853 1.00 . A A . 29 VAL HG13 1 1
10 11827 1 1 29 VAL HG21 H -14.267 6.027 16.799 1.00 . A A . 29 VAL HG21 1 1
10 11828 1 1 29 VAL HG22 H -15.110 6.530 15.332 1.00 . A A . 29 VAL HG22 1 1
10 11829 1 1 29 VAL HG23 H -15.201 4.841 15.867 1.00 . A A . 29 VAL HG23 1 1
10 11830 1 1 29 VAL N N -11.995 4.758 16.920 1.00 . A A . 29 VAL N 1 1
10 11831 1 1 29 VAL O O -11.740 3.077 13.711 1.00 . A A . 29 VAL O 1 1
10 11832 1 1 30 GLU C C -8.481 1.786 15.678 1.00 . A A . 30 GLU C 1 1
10 11833 1 1 30 GLU CA C -9.134 2.713 14.642 1.00 . A A . 30 GLU CA 1 1
10 11834 1 1 30 GLU CB C -8.141 3.625 13.899 1.00 . A A . 30 GLU CB 1 1
10 11835 1 1 30 GLU CD C -6.621 5.677 14.113 1.00 . A A . 30 GLU CD 1 1
10 11836 1 1 30 GLU CG C -7.415 4.596 14.837 1.00 . A A . 30 GLU CG 1 1
10 11837 1 1 30 GLU H H -9.962 3.914 16.165 1.00 . A A . 30 GLU H 1 1
10 11838 1 1 30 GLU HA H -9.565 2.045 13.895 1.00 . A A . 30 GLU HA 1 1
10 11839 1 1 30 GLU HB2 H -7.404 3.006 13.388 1.00 . A A . 30 GLU HB2 1 1
10 11840 1 1 30 GLU HB3 H -8.689 4.192 13.146 1.00 . A A . 30 GLU HB3 1 1
10 11841 1 1 30 GLU HG2 H -8.158 5.099 15.444 1.00 . A A . 30 GLU HG2 1 1
10 11842 1 1 30 GLU HG3 H -6.731 4.043 15.477 1.00 . A A . 30 GLU HG3 1 1
10 11843 1 1 30 GLU N N -10.184 3.513 15.262 1.00 . A A . 30 GLU N 1 1
10 11844 1 1 30 GLU O O -7.347 1.351 15.483 1.00 . A A . 30 GLU O 1 1
10 11845 1 1 30 GLU OE1 O -6.017 5.349 13.069 1.00 . A A . 30 GLU OE1 1 1
10 11846 1 1 30 GLU OE2 O -6.644 6.817 14.631 1.00 . A A . 30 GLU OE2 1 1
10 11847 1 1 31 GLU C C -8.801 -0.961 17.020 1.00 . A A . 31 GLU C 1 1
10 11848 1 1 31 GLU CA C -8.765 0.411 17.696 1.00 . A A . 31 GLU CA 1 1
10 11849 1 1 31 GLU CB C -9.600 0.457 18.985 1.00 . A A . 31 GLU CB 1 1
10 11850 1 1 31 GLU CD C -11.888 0.215 20.080 1.00 . A A . 31 GLU CD 1 1
10 11851 1 1 31 GLU CG C -11.023 -0.111 18.861 1.00 . A A . 31 GLU CG 1 1
10 11852 1 1 31 GLU H H -10.130 1.819 16.881 1.00 . A A . 31 GLU H 1 1
10 11853 1 1 31 GLU HA H -7.730 0.620 17.973 1.00 . A A . 31 GLU HA 1 1
10 11854 1 1 31 GLU HB2 H -9.077 -0.110 19.757 1.00 . A A . 31 GLU HB2 1 1
10 11855 1 1 31 GLU HB3 H -9.659 1.494 19.308 1.00 . A A . 31 GLU HB3 1 1
10 11856 1 1 31 GLU HG2 H -11.520 0.290 17.981 1.00 . A A . 31 GLU HG2 1 1
10 11857 1 1 31 GLU HG3 H -10.968 -1.195 18.756 1.00 . A A . 31 GLU HG3 1 1
10 11858 1 1 31 GLU N N -9.198 1.442 16.758 1.00 . A A . 31 GLU N 1 1
10 11859 1 1 31 GLU O O -8.042 -1.856 17.389 1.00 . A A . 31 GLU O 1 1
10 11860 1 1 31 GLU OE1 O -11.724 1.324 20.637 1.00 . A A . 31 GLU OE1 1 1
10 11861 1 1 31 GLU OE2 O -12.718 -0.652 20.429 1.00 . A A . 31 GLU OE2 1 1
10 11862 1 1 32 GLU C C -8.481 -2.293 14.204 1.00 . A A . 32 GLU C 1 1
10 11863 1 1 32 GLU CA C -9.722 -2.253 15.108 1.00 . A A . 32 GLU CA 1 1
10 11864 1 1 32 GLU CB C -11.044 -2.245 14.316 1.00 . A A . 32 GLU CB 1 1
10 11865 1 1 32 GLU CD C -12.254 0.009 14.403 1.00 . A A . 32 GLU CD 1 1
10 11866 1 1 32 GLU CG C -11.364 -0.926 13.585 1.00 . A A . 32 GLU CG 1 1
10 11867 1 1 32 GLU H H -10.279 -0.334 15.813 1.00 . A A . 32 GLU H 1 1
10 11868 1 1 32 GLU HA H -9.714 -3.165 15.708 1.00 . A A . 32 GLU HA 1 1
10 11869 1 1 32 GLU HB2 H -10.988 -3.044 13.575 1.00 . A A . 32 GLU HB2 1 1
10 11870 1 1 32 GLU HB3 H -11.869 -2.484 14.991 1.00 . A A . 32 GLU HB3 1 1
10 11871 1 1 32 GLU HG2 H -10.448 -0.407 13.304 1.00 . A A . 32 GLU HG2 1 1
10 11872 1 1 32 GLU HG3 H -11.901 -1.170 12.667 1.00 . A A . 32 GLU HG3 1 1
10 11873 1 1 32 GLU N N -9.664 -1.113 16.009 1.00 . A A . 32 GLU N 1 1
10 11874 1 1 32 GLU O O -8.572 -2.260 12.977 1.00 . A A . 32 GLU O 1 1
10 11875 1 1 32 GLU OE1 O -11.721 0.599 15.366 1.00 . A A . 32 GLU OE1 1 1
10 11876 1 1 32 GLU OE2 O -13.453 0.102 14.063 1.00 . A A . 32 GLU OE2 1 1
10 11877 1 1 33 ASP C C -6.011 -3.788 13.211 1.00 . A A . 33 ASP C 1 1
10 11878 1 1 33 ASP CA C -6.018 -2.587 14.165 1.00 . A A . 33 ASP CA 1 1
10 11879 1 1 33 ASP CB C -4.914 -2.670 15.226 1.00 . A A . 33 ASP CB 1 1
10 11880 1 1 33 ASP CG C -4.854 -4.039 15.901 1.00 . A A . 33 ASP CG 1 1
10 11881 1 1 33 ASP H H -7.324 -2.493 15.838 1.00 . A A . 33 ASP H 1 1
10 11882 1 1 33 ASP HA H -5.845 -1.687 13.573 1.00 . A A . 33 ASP HA 1 1
10 11883 1 1 33 ASP HB2 H -3.957 -2.476 14.743 1.00 . A A . 33 ASP HB2 1 1
10 11884 1 1 33 ASP HB3 H -5.090 -1.895 15.978 1.00 . A A . 33 ASP HB3 1 1
10 11885 1 1 33 ASP N N -7.307 -2.435 14.825 1.00 . A A . 33 ASP N 1 1
10 11886 1 1 33 ASP O O -5.167 -3.871 12.324 1.00 . A A . 33 ASP O 1 1
10 11887 1 1 33 ASP OD1 O -5.923 -4.494 16.365 1.00 . A A . 33 ASP OD1 1 1
10 11888 1 1 33 ASP OD2 O -3.742 -4.607 15.936 1.00 . A A . 33 ASP OD2 1 1
10 11889 1 1 34 ASP C C -7.344 -5.315 11.025 1.00 . A A . 34 ASP C 1 1
10 11890 1 1 34 ASP CA C -7.315 -5.790 12.482 1.00 . A A . 34 ASP CA 1 1
10 11891 1 1 34 ASP CB C -8.691 -6.362 12.853 1.00 . A A . 34 ASP CB 1 1
10 11892 1 1 34 ASP CG C -8.791 -6.756 14.322 1.00 . A A . 34 ASP CG 1 1
10 11893 1 1 34 ASP H H -7.555 -4.604 14.214 1.00 . A A . 34 ASP H 1 1
10 11894 1 1 34 ASP HA H -6.562 -6.572 12.588 1.00 . A A . 34 ASP HA 1 1
10 11895 1 1 34 ASP HB2 H -9.460 -5.617 12.645 1.00 . A A . 34 ASP HB2 1 1
10 11896 1 1 34 ASP HB3 H -8.888 -7.237 12.232 1.00 . A A . 34 ASP HB3 1 1
10 11897 1 1 34 ASP N N -6.980 -4.696 13.386 1.00 . A A . 34 ASP N 1 1
10 11898 1 1 34 ASP O O -7.072 -6.103 10.121 1.00 . A A . 34 ASP O 1 1
10 11899 1 1 34 ASP OD1 O -8.895 -5.817 15.142 1.00 . A A . 34 ASP OD1 1 1
10 11900 1 1 34 ASP OD2 O -8.760 -7.974 14.596 1.00 . A A . 34 ASP OD2 1 1
10 11901 1 1 35 GLU C C -6.052 -3.336 9.114 1.00 . A A . 35 GLU C 1 1
10 11902 1 1 35 GLU CA C -7.542 -3.407 9.485 1.00 . A A . 35 GLU CA 1 1
10 11903 1 1 35 GLU CB C -8.170 -2.005 9.535 1.00 . A A . 35 GLU CB 1 1
10 11904 1 1 35 GLU CD C -10.458 -2.708 8.685 1.00 . A A . 35 GLU CD 1 1
10 11905 1 1 35 GLU CG C -9.681 -2.030 9.808 1.00 . A A . 35 GLU CG 1 1
10 11906 1 1 35 GLU H H -7.949 -3.452 11.571 1.00 . A A . 35 GLU H 1 1
10 11907 1 1 35 GLU HA H -8.056 -4.002 8.729 1.00 . A A . 35 GLU HA 1 1
10 11908 1 1 35 GLU HB2 H -7.681 -1.432 10.324 1.00 . A A . 35 GLU HB2 1 1
10 11909 1 1 35 GLU HB3 H -7.989 -1.501 8.583 1.00 . A A . 35 GLU HB3 1 1
10 11910 1 1 35 GLU HG2 H -9.891 -2.541 10.748 1.00 . A A . 35 GLU HG2 1 1
10 11911 1 1 35 GLU HG3 H -10.037 -1.003 9.897 1.00 . A A . 35 GLU HG3 1 1
10 11912 1 1 35 GLU N N -7.687 -4.042 10.787 1.00 . A A . 35 GLU N 1 1
10 11913 1 1 35 GLU O O -5.428 -2.284 9.224 1.00 . A A . 35 GLU O 1 1
10 11914 1 1 35 GLU OE1 O -10.557 -2.081 7.607 1.00 . A A . 35 GLU OE1 1 1
10 11915 1 1 35 GLU OE2 O -10.932 -3.840 8.920 1.00 . A A . 35 GLU OE2 1 1
10 11916 1 1 36 GLU C C -3.374 -3.511 7.638 1.00 . A A . 36 GLU C 1 1
10 11917 1 1 36 GLU CA C -4.056 -4.630 8.449 1.00 . A A . 36 GLU CA 1 1
10 11918 1 1 36 GLU CB C -3.733 -6.019 7.873 1.00 . A A . 36 GLU CB 1 1
10 11919 1 1 36 GLU CD C -3.674 -8.506 8.319 1.00 . A A . 36 GLU CD 1 1
10 11920 1 1 36 GLU CG C -4.242 -7.163 8.763 1.00 . A A . 36 GLU CG 1 1
10 11921 1 1 36 GLU H H -6.060 -5.296 8.729 1.00 . A A . 36 GLU H 1 1
10 11922 1 1 36 GLU HA H -3.602 -4.595 9.441 1.00 . A A . 36 GLU HA 1 1
10 11923 1 1 36 GLU HB2 H -4.153 -6.137 6.875 1.00 . A A . 36 GLU HB2 1 1
10 11924 1 1 36 GLU HB3 H -2.647 -6.103 7.798 1.00 . A A . 36 GLU HB3 1 1
10 11925 1 1 36 GLU HG2 H -3.956 -6.980 9.800 1.00 . A A . 36 GLU HG2 1 1
10 11926 1 1 36 GLU HG3 H -5.327 -7.230 8.704 1.00 . A A . 36 GLU HG3 1 1
10 11927 1 1 36 GLU N N -5.487 -4.462 8.668 1.00 . A A . 36 GLU N 1 1
10 11928 1 1 36 GLU O O -2.257 -3.144 7.993 1.00 . A A . 36 GLU O 1 1
10 11929 1 1 36 GLU OE1 O -4.090 -8.963 7.232 1.00 . A A . 36 GLU OE1 1 1
10 11930 1 1 36 GLU OE2 O -2.827 -9.044 9.064 1.00 . A A . 36 GLU OE2 1 1
10 11931 1 1 37 PRO C C -3.601 -0.559 6.192 1.00 . A A . 37 PRO C 1 1
10 11932 1 1 37 PRO CA C -3.246 -1.982 5.748 1.00 . A A . 37 PRO CA 1 1
10 11933 1 1 37 PRO CB C -3.699 -2.249 4.321 1.00 . A A . 37 PRO CB 1 1
10 11934 1 1 37 PRO CD C -5.132 -3.447 5.837 1.00 . A A . 37 PRO CD 1 1
10 11935 1 1 37 PRO CG C -5.152 -2.694 4.503 1.00 . A A . 37 PRO CG 1 1
10 11936 1 1 37 PRO HA H -2.165 -2.108 5.794 1.00 . A A . 37 PRO HA 1 1
10 11937 1 1 37 PRO HB2 H -3.593 -1.370 3.688 1.00 . A A . 37 PRO HB2 1 1
10 11938 1 1 37 PRO HB3 H -3.102 -3.077 3.939 1.00 . A A . 37 PRO HB3 1 1
10 11939 1 1 37 PRO HD2 H -6.044 -3.218 6.388 1.00 . A A . 37 PRO HD2 1 1
10 11940 1 1 37 PRO HD3 H -5.071 -4.516 5.641 1.00 . A A . 37 PRO HD3 1 1
10 11941 1 1 37 PRO HG2 H -5.792 -1.813 4.591 1.00 . A A . 37 PRO HG2 1 1
10 11942 1 1 37 PRO HG3 H -5.498 -3.321 3.680 1.00 . A A . 37 PRO HG3 1 1
10 11943 1 1 37 PRO N N -3.939 -2.988 6.537 1.00 . A A . 37 PRO N 1 1
10 11944 1 1 37 PRO O O -4.733 -0.293 6.585 1.00 . A A . 37 PRO O 1 1
10 11945 1 1 38 ASN C C -3.076 2.226 7.704 1.00 . A A . 38 ASN C 1 1
10 11946 1 1 38 ASN CA C -2.784 1.808 6.258 1.00 . A A . 38 ASN CA 1 1
10 11947 1 1 38 ASN CB C -3.747 2.402 5.218 1.00 . A A . 38 ASN CB 1 1
10 11948 1 1 38 ASN CG C -3.956 3.927 5.249 1.00 . A A . 38 ASN CG 1 1
10 11949 1 1 38 ASN H H -1.719 0.047 5.789 1.00 . A A . 38 ASN H 1 1
10 11950 1 1 38 ASN HA H -1.809 2.231 6.017 1.00 . A A . 38 ASN HA 1 1
10 11951 1 1 38 ASN HB2 H -3.363 2.154 4.229 1.00 . A A . 38 ASN HB2 1 1
10 11952 1 1 38 ASN HB3 H -4.717 1.920 5.312 1.00 . A A . 38 ASN HB3 1 1
10 11953 1 1 38 ASN HD21 H -2.693 4.321 6.828 1.00 . A A . 38 ASN HD21 1 1
10 11954 1 1 38 ASN HD22 H -3.563 5.681 6.149 1.00 . A A . 38 ASN HD22 1 1
10 11955 1 1 38 ASN N N -2.632 0.361 6.084 1.00 . A A . 38 ASN N 1 1
10 11956 1 1 38 ASN ND2 N -3.318 4.701 6.127 1.00 . A A . 38 ASN ND2 1 1
10 11957 1 1 38 ASN O O -2.391 3.123 8.192 1.00 . A A . 38 ASN O 1 1
10 11958 1 1 38 ASN OD1 O -4.715 4.444 4.436 1.00 . A A . 38 ASN OD1 1 1
10 11959 1 1 39 VAL C C -2.931 1.773 10.601 1.00 . A A . 39 VAL C 1 1
10 11960 1 1 39 VAL CA C -4.253 1.899 9.825 1.00 . A A . 39 VAL CA 1 1
10 11961 1 1 39 VAL CB C -5.419 1.075 10.405 1.00 . A A . 39 VAL CB 1 1
10 11962 1 1 39 VAL CG1 C -5.508 1.236 11.929 1.00 . A A . 39 VAL CG1 1 1
10 11963 1 1 39 VAL CG2 C -6.745 1.524 9.785 1.00 . A A . 39 VAL CG2 1 1
10 11964 1 1 39 VAL H H -4.605 0.915 7.945 1.00 . A A . 39 VAL H 1 1
10 11965 1 1 39 VAL HA H -4.546 2.948 9.894 1.00 . A A . 39 VAL HA 1 1
10 11966 1 1 39 VAL HB H -5.297 0.021 10.175 1.00 . A A . 39 VAL HB 1 1
10 11967 1 1 39 VAL HG11 H -5.535 2.295 12.186 1.00 . A A . 39 VAL HG11 1 1
10 11968 1 1 39 VAL HG12 H -6.411 0.752 12.303 1.00 . A A . 39 VAL HG12 1 1
10 11969 1 1 39 VAL HG13 H -4.651 0.772 12.415 1.00 . A A . 39 VAL HG13 1 1
10 11970 1 1 39 VAL HG21 H -6.886 2.591 9.954 1.00 . A A . 39 VAL HG21 1 1
10 11971 1 1 39 VAL HG22 H -6.744 1.317 8.716 1.00 . A A . 39 VAL HG22 1 1
10 11972 1 1 39 VAL HG23 H -7.574 0.983 10.240 1.00 . A A . 39 VAL HG23 1 1
10 11973 1 1 39 VAL N N -4.035 1.618 8.407 1.00 . A A . 39 VAL N 1 1
10 11974 1 1 39 VAL O O -2.441 2.781 11.108 1.00 . A A . 39 VAL O 1 1
10 11975 1 1 40 PRO C C 0.158 1.012 10.337 1.00 . A A . 40 PRO C 1 1
10 11976 1 1 40 PRO CA C -0.952 0.469 11.256 1.00 . A A . 40 PRO CA 1 1
10 11977 1 1 40 PRO CB C -0.801 -1.040 11.490 1.00 . A A . 40 PRO CB 1 1
10 11978 1 1 40 PRO CD C -2.741 -0.694 10.173 1.00 . A A . 40 PRO CD 1 1
10 11979 1 1 40 PRO CG C -1.534 -1.621 10.282 1.00 . A A . 40 PRO CG 1 1
10 11980 1 1 40 PRO HA H -0.905 0.990 12.213 1.00 . A A . 40 PRO HA 1 1
10 11981 1 1 40 PRO HB2 H 0.231 -1.384 11.559 1.00 . A A . 40 PRO HB2 1 1
10 11982 1 1 40 PRO HB3 H -1.337 -1.318 12.398 1.00 . A A . 40 PRO HB3 1 1
10 11983 1 1 40 PRO HD2 H -3.107 -0.679 9.148 1.00 . A A . 40 PRO HD2 1 1
10 11984 1 1 40 PRO HD3 H -3.513 -1.070 10.846 1.00 . A A . 40 PRO HD3 1 1
10 11985 1 1 40 PRO HG2 H -0.930 -1.526 9.376 1.00 . A A . 40 PRO HG2 1 1
10 11986 1 1 40 PRO HG3 H -1.830 -2.659 10.431 1.00 . A A . 40 PRO HG3 1 1
10 11987 1 1 40 PRO N N -2.272 0.602 10.645 1.00 . A A . 40 PRO N 1 1
10 11988 1 1 40 PRO O O 1.235 0.425 10.279 1.00 . A A . 40 PRO O 1 1
10 11989 1 1 41 CYS C C 1.201 1.773 7.505 1.00 . A A . 41 CYS C 1 1
10 11990 1 1 41 CYS CA C 0.746 2.745 8.605 1.00 . A A . 41 CYS CA 1 1
10 11991 1 1 41 CYS CB C 1.924 3.519 9.197 1.00 . A A . 41 CYS CB 1 1
10 11992 1 1 41 CYS H H -0.947 2.624 9.850 1.00 . A A . 41 CYS H 1 1
10 11993 1 1 41 CYS HA H 0.125 3.483 8.100 1.00 . A A . 41 CYS HA 1 1
10 11994 1 1 41 CYS HB2 H 1.549 4.297 9.862 1.00 . A A . 41 CYS HB2 1 1
10 11995 1 1 41 CYS HB3 H 2.572 2.853 9.767 1.00 . A A . 41 CYS HB3 1 1
10 11996 1 1 41 CYS N N -0.063 2.159 9.678 1.00 . A A . 41 CYS N 1 1
10 11997 1 1 41 CYS O O 0.784 1.926 6.359 1.00 . A A . 41 CYS O 1 1
10 11998 1 1 41 CYS SG S 2.911 4.305 7.913 1.00 . A A . 41 CYS SG 1 1
10 11999 1 1 42 LEU C C 3.447 0.141 5.862 1.00 . A A . 42 LEU C 1 1
10 12000 1 1 42 LEU CA C 2.468 -0.309 6.948 1.00 . A A . 42 LEU CA 1 1
10 12001 1 1 42 LEU CB C 1.267 -1.089 6.377 1.00 . A A . 42 LEU CB 1 1
10 12002 1 1 42 LEU CD1 C 2.406 -3.376 6.387 1.00 . A A . 42 LEU CD1 1 1
10 12003 1 1 42 LEU CD2 C 0.419 -2.972 4.948 1.00 . A A . 42 LEU CD2 1 1
10 12004 1 1 42 LEU CG C 1.670 -2.324 5.548 1.00 . A A . 42 LEU CG 1 1
10 12005 1 1 42 LEU H H 2.272 0.697 8.801 1.00 . A A . 42 LEU H 1 1
10 12006 1 1 42 LEU HA H 3.005 -0.988 7.611 1.00 . A A . 42 LEU HA 1 1
10 12007 1 1 42 LEU HB2 H 0.628 -1.407 7.202 1.00 . A A . 42 LEU HB2 1 1
10 12008 1 1 42 LEU HB3 H 0.685 -0.440 5.724 1.00 . A A . 42 LEU HB3 1 1
10 12009 1 1 42 LEU HD11 H 1.819 -3.631 7.270 1.00 . A A . 42 LEU HD11 1 1
10 12010 1 1 42 LEU HD12 H 2.561 -4.276 5.790 1.00 . A A . 42 LEU HD12 1 1
10 12011 1 1 42 LEU HD13 H 3.381 -3.004 6.693 1.00 . A A . 42 LEU HD13 1 1
10 12012 1 1 42 LEU HD21 H -0.135 -2.241 4.357 1.00 . A A . 42 LEU HD21 1 1
10 12013 1 1 42 LEU HD22 H 0.707 -3.799 4.298 1.00 . A A . 42 LEU HD22 1 1
10 12014 1 1 42 LEU HD23 H -0.217 -3.357 5.746 1.00 . A A . 42 LEU HD23 1 1
10 12015 1 1 42 LEU HG H 2.312 -2.018 4.721 1.00 . A A . 42 LEU HG 1 1
10 12016 1 1 42 LEU N N 2.043 0.785 7.817 1.00 . A A . 42 LEU N 1 1
10 12017 1 1 42 LEU O O 4.556 -0.392 5.783 1.00 . A A . 42 LEU O 1 1
10 12018 1 1 43 VAL C C 4.962 2.404 4.159 1.00 . A A . 43 VAL C 1 1
10 12019 1 1 43 VAL CA C 3.775 1.490 3.811 1.00 . A A . 43 VAL CA 1 1
10 12020 1 1 43 VAL CB C 2.790 2.118 2.798 1.00 . A A . 43 VAL CB 1 1
10 12021 1 1 43 VAL CG1 C 3.400 2.263 1.395 1.00 . A A . 43 VAL CG1 1 1
10 12022 1 1 43 VAL CG2 C 1.511 1.275 2.654 1.00 . A A . 43 VAL CG2 1 1
10 12023 1 1 43 VAL H H 2.154 1.535 5.197 1.00 . A A . 43 VAL H 1 1
10 12024 1 1 43 VAL HA H 4.178 0.584 3.353 1.00 . A A . 43 VAL HA 1 1
10 12025 1 1 43 VAL HB H 2.503 3.106 3.153 1.00 . A A . 43 VAL HB 1 1
10 12026 1 1 43 VAL HG11 H 3.717 1.289 1.024 1.00 . A A . 43 VAL HG11 1 1
10 12027 1 1 43 VAL HG12 H 2.660 2.675 0.710 1.00 . A A . 43 VAL HG12 1 1
10 12028 1 1 43 VAL HG13 H 4.253 2.939 1.404 1.00 . A A . 43 VAL HG13 1 1
10 12029 1 1 43 VAL HG21 H 1.770 0.243 2.411 1.00 . A A . 43 VAL HG21 1 1
10 12030 1 1 43 VAL HG22 H 0.924 1.292 3.572 1.00 . A A . 43 VAL HG22 1 1
10 12031 1 1 43 VAL HG23 H 0.888 1.681 1.858 1.00 . A A . 43 VAL HG23 1 1
10 12032 1 1 43 VAL N N 3.054 1.100 5.019 1.00 . A A . 43 VAL N 1 1
10 12033 1 1 43 VAL O O 5.105 3.505 3.630 1.00 . A A . 43 VAL O 1 1
10 12034 1 1 44 ARG C C 8.144 2.432 4.339 1.00 . A A . 44 ARG C 1 1
10 12035 1 1 44 ARG CA C 7.072 2.656 5.409 1.00 . A A . 44 ARG CA 1 1
10 12036 1 1 44 ARG CB C 7.529 2.198 6.800 1.00 . A A . 44 ARG CB 1 1
10 12037 1 1 44 ARG CD C 6.355 1.465 8.918 1.00 . A A . 44 ARG CD 1 1
10 12038 1 1 44 ARG CG C 6.506 2.584 7.886 1.00 . A A . 44 ARG CG 1 1
10 12039 1 1 44 ARG CZ C 5.933 -0.993 8.703 1.00 . A A . 44 ARG CZ 1 1
10 12040 1 1 44 ARG H H 5.719 1.004 5.398 1.00 . A A . 44 ARG H 1 1
10 12041 1 1 44 ARG HA H 6.873 3.724 5.470 1.00 . A A . 44 ARG HA 1 1
10 12042 1 1 44 ARG HB2 H 7.690 1.121 6.769 1.00 . A A . 44 ARG HB2 1 1
10 12043 1 1 44 ARG HB3 H 8.483 2.668 7.044 1.00 . A A . 44 ARG HB3 1 1
10 12044 1 1 44 ARG HD2 H 7.332 1.258 9.357 1.00 . A A . 44 ARG HD2 1 1
10 12045 1 1 44 ARG HD3 H 5.668 1.788 9.702 1.00 . A A . 44 ARG HD3 1 1
10 12046 1 1 44 ARG HE H 5.426 0.390 7.342 1.00 . A A . 44 ARG HE 1 1
10 12047 1 1 44 ARG HG2 H 6.837 3.500 8.378 1.00 . A A . 44 ARG HG2 1 1
10 12048 1 1 44 ARG HG3 H 5.527 2.772 7.444 1.00 . A A . 44 ARG HG3 1 1
10 12049 1 1 44 ARG HH11 H 6.628 -0.495 10.544 1.00 . A A . 44 ARG HH11 1 1
10 12050 1 1 44 ARG HH12 H 6.486 -2.208 10.255 1.00 . A A . 44 ARG HH12 1 1
10 12051 1 1 44 ARG HH21 H 5.254 -1.709 6.941 1.00 . A A . 44 ARG HH21 1 1
10 12052 1 1 44 ARG HH22 H 5.656 -2.945 8.125 1.00 . A A . 44 ARG HH22 1 1
10 12053 1 1 44 ARG N N 5.860 1.938 5.030 1.00 . A A . 44 ARG N 1 1
10 12054 1 1 44 ARG NE N 5.817 0.266 8.268 1.00 . A A . 44 ARG NE 1 1
10 12055 1 1 44 ARG NH1 N 6.391 -1.259 9.929 1.00 . A A . 44 ARG NH1 1 1
10 12056 1 1 44 ARG NH2 N 5.585 -1.973 7.867 1.00 . A A . 44 ARG NH2 1 1
10 12057 1 1 44 ARG O O 9.225 1.923 4.623 1.00 . A A . 44 ARG O 1 1
10 12058 1 1 45 VAL C C 8.662 3.965 1.177 1.00 . A A . 45 VAL C 1 1
10 12059 1 1 45 VAL CA C 8.676 2.639 1.932 1.00 . A A . 45 VAL CA 1 1
10 12060 1 1 45 VAL CB C 8.228 1.433 1.080 1.00 . A A . 45 VAL CB 1 1
10 12061 1 1 45 VAL CG1 C 8.697 0.125 1.729 1.00 . A A . 45 VAL CG1 1 1
10 12062 1 1 45 VAL CG2 C 6.711 1.341 0.853 1.00 . A A . 45 VAL CG2 1 1
10 12063 1 1 45 VAL H H 6.921 3.252 2.961 1.00 . A A . 45 VAL H 1 1
10 12064 1 1 45 VAL HA H 9.708 2.457 2.239 1.00 . A A . 45 VAL HA 1 1
10 12065 1 1 45 VAL HB H 8.714 1.515 0.108 1.00 . A A . 45 VAL HB 1 1
10 12066 1 1 45 VAL HG11 H 9.779 0.138 1.860 1.00 . A A . 45 VAL HG11 1 1
10 12067 1 1 45 VAL HG12 H 8.221 -0.007 2.701 1.00 . A A . 45 VAL HG12 1 1
10 12068 1 1 45 VAL HG13 H 8.434 -0.718 1.089 1.00 . A A . 45 VAL HG13 1 1
10 12069 1 1 45 VAL HG21 H 6.329 2.247 0.388 1.00 . A A . 45 VAL HG21 1 1
10 12070 1 1 45 VAL HG22 H 6.498 0.504 0.188 1.00 . A A . 45 VAL HG22 1 1
10 12071 1 1 45 VAL HG23 H 6.196 1.173 1.797 1.00 . A A . 45 VAL HG23 1 1
10 12072 1 1 45 VAL N N 7.821 2.798 3.097 1.00 . A A . 45 VAL N 1 1
10 12073 1 1 45 VAL O O 7.795 4.210 0.342 1.00 . A A . 45 VAL O 1 1
10 12074 1 1 46 CYS C C 10.054 6.376 -0.413 1.00 . A A . 46 CYS C 1 1
10 12075 1 1 46 CYS CA C 9.635 6.232 1.054 1.00 . A A . 46 CYS CA 1 1
10 12076 1 1 46 CYS CB C 10.495 7.050 2.024 1.00 . A A . 46 CYS CB 1 1
10 12077 1 1 46 CYS H H 10.296 4.566 2.193 1.00 . A A . 46 CYS H 1 1
10 12078 1 1 46 CYS HA H 8.626 6.611 1.132 1.00 . A A . 46 CYS HA 1 1
10 12079 1 1 46 CYS HB2 H 10.311 6.697 3.039 1.00 . A A . 46 CYS HB2 1 1
10 12080 1 1 46 CYS HB3 H 11.551 6.896 1.799 1.00 . A A . 46 CYS HB3 1 1
10 12081 1 1 46 CYS N N 9.617 4.842 1.500 1.00 . A A . 46 CYS N 1 1
10 12082 1 1 46 CYS O O 11.036 7.041 -0.728 1.00 . A A . 46 CYS O 1 1
10 12083 1 1 46 CYS SG S 10.169 8.829 2.070 1.00 . A A . 46 CYS SG 1 1
10 12084 1 1 47 HIS C C 8.875 6.564 -3.636 1.00 . A A . 47 HIS C 1 1
10 12085 1 1 47 HIS CA C 9.643 5.595 -2.729 1.00 . A A . 47 HIS CA 1 1
10 12086 1 1 47 HIS CB C 9.455 4.125 -3.131 1.00 . A A . 47 HIS CB 1 1
10 12087 1 1 47 HIS CD2 C 7.510 2.543 -2.520 1.00 . A A . 47 HIS CD2 1 1
10 12088 1 1 47 HIS CE1 C 5.903 3.483 -3.674 1.00 . A A . 47 HIS CE1 1 1
10 12089 1 1 47 HIS CG C 8.020 3.651 -3.141 1.00 . A A . 47 HIS CG 1 1
10 12090 1 1 47 HIS H H 8.489 5.238 -0.981 1.00 . A A . 47 HIS H 1 1
10 12091 1 1 47 HIS HA H 10.703 5.817 -2.862 1.00 . A A . 47 HIS HA 1 1
10 12092 1 1 47 HIS HB2 H 9.859 3.993 -4.135 1.00 . A A . 47 HIS HB2 1 1
10 12093 1 1 47 HIS HB3 H 10.033 3.505 -2.447 1.00 . A A . 47 HIS HB3 1 1
10 12094 1 1 47 HIS HD1 H 7.106 5.008 -4.497 1.00 . A A . 47 HIS HD1 1 1
10 12095 1 1 47 HIS HD2 H 8.065 1.833 -1.934 1.00 . A A . 47 HIS HD2 1 1
10 12096 1 1 47 HIS HE1 H 4.964 3.706 -4.141 1.00 . A A . 47 HIS HE1 1 1
10 12097 1 1 47 HIS N N 9.294 5.754 -1.322 1.00 . A A . 47 HIS N 1 1
10 12098 1 1 47 HIS ND1 N 7.006 4.209 -3.878 1.00 . A A . 47 HIS ND1 1 1
10 12099 1 1 47 HIS NE2 N 6.154 2.451 -2.852 1.00 . A A . 47 HIS NE2 1 1
10 12100 1 1 47 HIS O O 8.519 6.216 -4.759 1.00 . A A . 47 HIS O 1 1
10 12101 1 1 48 GLN C C 6.945 8.564 -4.875 1.00 . A A . 48 GLN C 1 1
10 12102 1 1 48 GLN CA C 8.141 8.905 -3.963 1.00 . A A . 48 GLN CA 1 1
10 12103 1 1 48 GLN CB C 9.297 9.596 -4.708 1.00 . A A . 48 GLN CB 1 1
10 12104 1 1 48 GLN CD C 11.116 9.461 -6.464 1.00 . A A . 48 GLN CD 1 1
10 12105 1 1 48 GLN CG C 10.088 8.678 -5.655 1.00 . A A . 48 GLN CG 1 1
10 12106 1 1 48 GLN H H 8.930 7.964 -2.209 1.00 . A A . 48 GLN H 1 1
10 12107 1 1 48 GLN HA H 7.768 9.634 -3.263 1.00 . A A . 48 GLN HA 1 1
10 12108 1 1 48 GLN HB2 H 8.891 10.446 -5.254 1.00 . A A . 48 GLN HB2 1 1
10 12109 1 1 48 GLN HB3 H 10.001 9.984 -3.969 1.00 . A A . 48 GLN HB3 1 1
10 12110 1 1 48 GLN HE21 H 9.668 10.532 -7.429 1.00 . A A . 48 GLN HE21 1 1
10 12111 1 1 48 GLN HE22 H 11.334 10.896 -7.864 1.00 . A A . 48 GLN HE22 1 1
10 12112 1 1 48 GLN HG2 H 10.623 7.931 -5.070 1.00 . A A . 48 GLN HG2 1 1
10 12113 1 1 48 GLN HG3 H 9.427 8.145 -6.339 1.00 . A A . 48 GLN HG3 1 1
10 12114 1 1 48 GLN N N 8.673 7.797 -3.173 1.00 . A A . 48 GLN N 1 1
10 12115 1 1 48 GLN NE2 N 10.666 10.374 -7.320 1.00 . A A . 48 GLN NE2 1 1
10 12116 1 1 48 GLN O O 7.073 8.492 -6.099 1.00 . A A . 48 GLN O 1 1
10 12117 1 1 48 GLN OE1 O 12.317 9.254 -6.320 1.00 . A A . 48 GLN OE1 1 1
10 12118 1 1 49 ASP C C 3.535 9.312 -4.776 1.00 . A A . 49 ASP C 1 1
10 12119 1 1 49 ASP CA C 4.501 8.129 -4.968 1.00 . A A . 49 ASP CA 1 1
10 12120 1 1 49 ASP CB C 3.956 6.800 -4.430 1.00 . A A . 49 ASP CB 1 1
10 12121 1 1 49 ASP CG C 3.014 6.106 -5.409 1.00 . A A . 49 ASP CG 1 1
10 12122 1 1 49 ASP H H 5.719 8.584 -3.275 1.00 . A A . 49 ASP H 1 1
10 12123 1 1 49 ASP HA H 4.678 8.014 -6.039 1.00 . A A . 49 ASP HA 1 1
10 12124 1 1 49 ASP HB2 H 4.792 6.125 -4.255 1.00 . A A . 49 ASP HB2 1 1
10 12125 1 1 49 ASP HB3 H 3.458 6.967 -3.477 1.00 . A A . 49 ASP HB3 1 1
10 12126 1 1 49 ASP N N 5.762 8.408 -4.275 1.00 . A A . 49 ASP N 1 1
10 12127 1 1 49 ASP O O 3.991 10.442 -4.608 1.00 . A A . 49 ASP O 1 1
10 12128 1 1 49 ASP OD1 O 1.805 6.425 -5.363 1.00 . A A . 49 ASP OD1 1 1
10 12129 1 1 49 ASP OD2 O 3.520 5.271 -6.188 1.00 . A A . 49 ASP OD2 1 1
10 12130 1 1 50 CYS C C 0.560 9.675 -3.110 1.00 . A A . 50 CYS C 1 1
10 12131 1 1 50 CYS CA C 1.235 10.103 -4.403 1.00 . A A . 50 CYS CA 1 1
10 12132 1 1 50 CYS CB C 0.162 10.352 -5.466 1.00 . A A . 50 CYS CB 1 1
10 12133 1 1 50 CYS H H 1.856 8.153 -4.925 1.00 . A A . 50 CYS H 1 1
10 12134 1 1 50 CYS HA H 1.742 11.038 -4.196 1.00 . A A . 50 CYS HA 1 1
10 12135 1 1 50 CYS HB2 H -0.531 9.512 -5.483 1.00 . A A . 50 CYS HB2 1 1
10 12136 1 1 50 CYS HB3 H -0.389 11.238 -5.155 1.00 . A A . 50 CYS HB3 1 1
10 12137 1 1 50 CYS N N 2.214 9.091 -4.791 1.00 . A A . 50 CYS N 1 1
10 12138 1 1 50 CYS O O 0.333 8.484 -2.908 1.00 . A A . 50 CYS O 1 1
10 12139 1 1 50 CYS SG S 0.684 10.642 -7.170 1.00 . A A . 50 CYS SG 1 1
10 12140 1 1 51 VAL C C -1.580 11.367 -0.851 1.00 . A A . 51 VAL C 1 1
10 12141 1 1 51 VAL CA C -0.369 10.441 -0.946 1.00 . A A . 51 VAL CA 1 1
10 12142 1 1 51 VAL CB C 0.671 10.732 0.156 1.00 . A A . 51 VAL CB 1 1
10 12143 1 1 51 VAL CG1 C 1.961 9.931 -0.062 1.00 . A A . 51 VAL CG1 1 1
10 12144 1 1 51 VAL CG2 C 1.031 12.221 0.255 1.00 . A A . 51 VAL CG2 1 1
10 12145 1 1 51 VAL H H 0.382 11.612 -2.541 1.00 . A A . 51 VAL H 1 1
10 12146 1 1 51 VAL HA H -0.720 9.414 -0.849 1.00 . A A . 51 VAL HA 1 1
10 12147 1 1 51 VAL HB H 0.252 10.409 1.107 1.00 . A A . 51 VAL HB 1 1
10 12148 1 1 51 VAL HG11 H 1.718 8.878 -0.175 1.00 . A A . 51 VAL HG11 1 1
10 12149 1 1 51 VAL HG12 H 2.488 10.265 -0.954 1.00 . A A . 51 VAL HG12 1 1
10 12150 1 1 51 VAL HG13 H 2.620 10.048 0.800 1.00 . A A . 51 VAL HG13 1 1
10 12151 1 1 51 VAL HG21 H 1.374 12.589 -0.710 1.00 . A A . 51 VAL HG21 1 1
10 12152 1 1 51 VAL HG22 H 0.172 12.809 0.572 1.00 . A A . 51 VAL HG22 1 1
10 12153 1 1 51 VAL HG23 H 1.825 12.357 0.990 1.00 . A A . 51 VAL HG23 1 1
10 12154 1 1 51 VAL N N 0.241 10.646 -2.253 1.00 . A A . 51 VAL N 1 1
10 12155 1 1 51 VAL O O -1.631 12.347 -1.595 1.00 . A A . 51 VAL O 1 1
10 12156 1 1 52 CYS C C -3.204 13.413 0.420 1.00 . A A . 52 CYS C 1 1
10 12157 1 1 52 CYS CA C -3.700 11.981 0.213 1.00 . A A . 52 CYS CA 1 1
10 12158 1 1 52 CYS CB C -4.635 11.555 1.350 1.00 . A A . 52 CYS CB 1 1
10 12159 1 1 52 CYS H H -2.479 10.271 0.619 1.00 . A A . 52 CYS H 1 1
10 12160 1 1 52 CYS HA H -4.292 11.945 -0.699 1.00 . A A . 52 CYS HA 1 1
10 12161 1 1 52 CYS HB2 H -4.102 11.575 2.291 1.00 . A A . 52 CYS HB2 1 1
10 12162 1 1 52 CYS HB3 H -5.443 12.285 1.407 1.00 . A A . 52 CYS HB3 1 1
10 12163 1 1 52 CYS N N -2.547 11.093 0.038 1.00 . A A . 52 CYS N 1 1
10 12164 1 1 52 CYS O O -2.349 13.661 1.273 1.00 . A A . 52 CYS O 1 1
10 12165 1 1 52 CYS SG S -5.415 9.930 1.260 1.00 . A A . 52 CYS SG 1 1
10 12166 1 1 53 GLU C C -3.305 16.458 0.765 1.00 . A A . 53 GLU C 1 1
10 12167 1 1 53 GLU CA C -3.243 15.692 -0.560 1.00 . A A . 53 GLU CA 1 1
10 12168 1 1 53 GLU CB C -4.070 16.335 -1.686 1.00 . A A . 53 GLU CB 1 1
10 12169 1 1 53 GLU CD C -4.419 18.253 -3.270 1.00 . A A . 53 GLU CD 1 1
10 12170 1 1 53 GLU CG C -3.778 17.816 -1.956 1.00 . A A . 53 GLU CG 1 1
10 12171 1 1 53 GLU H H -4.442 14.019 -1.042 1.00 . A A . 53 GLU H 1 1
10 12172 1 1 53 GLU HA H -2.200 15.651 -0.876 1.00 . A A . 53 GLU HA 1 1
10 12173 1 1 53 GLU HB2 H -3.870 15.777 -2.603 1.00 . A A . 53 GLU HB2 1 1
10 12174 1 1 53 GLU HB3 H -5.134 16.231 -1.466 1.00 . A A . 53 GLU HB3 1 1
10 12175 1 1 53 GLU HG2 H -4.183 18.430 -1.149 1.00 . A A . 53 GLU HG2 1 1
10 12176 1 1 53 GLU HG3 H -2.705 17.986 -2.018 1.00 . A A . 53 GLU HG3 1 1
10 12177 1 1 53 GLU N N -3.707 14.324 -0.414 1.00 . A A . 53 GLU N 1 1
10 12178 1 1 53 GLU O O -4.061 16.109 1.667 1.00 . A A . 53 GLU O 1 1
10 12179 1 1 53 GLU OE1 O -3.745 18.092 -4.311 1.00 . A A . 53 GLU OE1 1 1
10 12180 1 1 53 GLU OE2 O -5.578 18.715 -3.215 1.00 . A A . 53 GLU OE2 1 1
10 12181 1 1 54 GLU C C -3.945 18.898 2.296 1.00 . A A . 54 GLU C 1 1
10 12182 1 1 54 GLU CA C -2.518 18.399 2.040 1.00 . A A . 54 GLU CA 1 1
10 12183 1 1 54 GLU CB C -1.548 19.563 1.808 1.00 . A A . 54 GLU CB 1 1
10 12184 1 1 54 GLU CD C 0.851 20.219 1.364 1.00 . A A . 54 GLU CD 1 1
10 12185 1 1 54 GLU CG C -0.100 19.069 1.671 1.00 . A A . 54 GLU CG 1 1
10 12186 1 1 54 GLU H H -1.925 17.772 0.099 1.00 . A A . 54 GLU H 1 1
10 12187 1 1 54 GLU HA H -2.175 17.830 2.904 1.00 . A A . 54 GLU HA 1 1
10 12188 1 1 54 GLU HB2 H -1.841 20.104 0.905 1.00 . A A . 54 GLU HB2 1 1
10 12189 1 1 54 GLU HB3 H -1.606 20.251 2.653 1.00 . A A . 54 GLU HB3 1 1
10 12190 1 1 54 GLU HG2 H 0.212 18.597 2.604 1.00 . A A . 54 GLU HG2 1 1
10 12191 1 1 54 GLU HG3 H -0.016 18.334 0.871 1.00 . A A . 54 GLU HG3 1 1
10 12192 1 1 54 GLU N N -2.505 17.519 0.882 1.00 . A A . 54 GLU N 1 1
10 12193 1 1 54 GLU O O -4.599 19.381 1.374 1.00 . A A . 54 GLU O 1 1
10 12194 1 1 54 GLU OE1 O 1.164 20.966 2.316 1.00 . A A . 54 GLU OE1 1 1
10 12195 1 1 54 GLU OE2 O 1.235 20.336 0.180 1.00 . A A . 54 GLU OE2 1 1
10 12196 1 1 55 GLY C C -6.706 17.811 3.897 1.00 . A A . 55 GLY C 1 1
10 12197 1 1 55 GLY CA C -5.814 19.054 3.896 1.00 . A A . 55 GLY CA 1 1
10 12198 1 1 55 GLY H H -3.862 18.291 4.225 1.00 . A A . 55 GLY H 1 1
10 12199 1 1 55 GLY HA2 H -5.811 19.480 4.900 1.00 . A A . 55 GLY HA2 1 1
10 12200 1 1 55 GLY HA3 H -6.243 19.792 3.217 1.00 . A A . 55 GLY HA3 1 1
10 12201 1 1 55 GLY N N -4.438 18.737 3.528 1.00 . A A . 55 GLY N 1 1
10 12202 1 1 55 GLY O O -7.722 17.786 4.593 1.00 . A A . 55 GLY O 1 1
10 12203 1 1 56 PHE C C -6.215 14.515 3.969 1.00 . A A . 56 PHE C 1 1
10 12204 1 1 56 PHE CA C -6.991 15.492 3.084 1.00 . A A . 56 PHE CA 1 1
10 12205 1 1 56 PHE CB C -7.085 15.004 1.632 1.00 . A A . 56 PHE CB 1 1
10 12206 1 1 56 PHE CD1 C -7.123 17.096 0.185 1.00 . A A . 56 PHE CD1 1 1
10 12207 1 1 56 PHE CD2 C -9.130 15.735 0.320 1.00 . A A . 56 PHE CD2 1 1
10 12208 1 1 56 PHE CE1 C -7.773 17.967 -0.705 1.00 . A A . 56 PHE CE1 1 1
10 12209 1 1 56 PHE CE2 C -9.787 16.613 -0.560 1.00 . A A . 56 PHE CE2 1 1
10 12210 1 1 56 PHE CG C -7.793 15.966 0.691 1.00 . A A . 56 PHE CG 1 1
10 12211 1 1 56 PHE CZ C -9.103 17.723 -1.083 1.00 . A A . 56 PHE CZ 1 1
10 12212 1 1 56 PHE H H -5.440 16.822 2.645 1.00 . A A . 56 PHE H 1 1
10 12213 1 1 56 PHE HA H -8.006 15.585 3.462 1.00 . A A . 56 PHE HA 1 1
10 12214 1 1 56 PHE HB2 H -6.087 14.810 1.244 1.00 . A A . 56 PHE HB2 1 1
10 12215 1 1 56 PHE HB3 H -7.614 14.050 1.631 1.00 . A A . 56 PHE HB3 1 1
10 12216 1 1 56 PHE HD1 H -6.109 17.312 0.482 1.00 . A A . 56 PHE HD1 1 1
10 12217 1 1 56 PHE HD2 H -9.651 14.873 0.694 1.00 . A A . 56 PHE HD2 1 1
10 12218 1 1 56 PHE HE1 H -7.248 18.829 -1.095 1.00 . A A . 56 PHE HE1 1 1
10 12219 1 1 56 PHE HE2 H -10.811 16.423 -0.850 1.00 . A A . 56 PHE HE2 1 1
10 12220 1 1 56 PHE HZ H -9.600 18.388 -1.776 1.00 . A A . 56 PHE HZ 1 1
10 12221 1 1 56 PHE N N -6.324 16.779 3.138 1.00 . A A . 56 PHE N 1 1
10 12222 1 1 56 PHE O O -5.024 14.706 4.228 1.00 . A A . 56 PHE O 1 1
10 12223 1 1 57 TYR C C -6.377 11.130 4.805 1.00 . A A . 57 TYR C 1 1
10 12224 1 1 57 TYR CA C -6.334 12.526 5.399 1.00 . A A . 57 TYR CA 1 1
10 12225 1 1 57 TYR CB C -7.168 12.548 6.685 1.00 . A A . 57 TYR CB 1 1
10 12226 1 1 57 TYR CD1 C -7.714 14.973 7.166 1.00 . A A . 57 TYR CD1 1 1
10 12227 1 1 57 TYR CD2 C -5.964 13.874 8.449 1.00 . A A . 57 TYR CD2 1 1
10 12228 1 1 57 TYR CE1 C -7.379 16.202 7.758 1.00 . A A . 57 TYR CE1 1 1
10 12229 1 1 57 TYR CE2 C -5.691 15.084 9.110 1.00 . A A . 57 TYR CE2 1 1
10 12230 1 1 57 TYR CG C -6.986 13.814 7.489 1.00 . A A . 57 TYR CG 1 1
10 12231 1 1 57 TYR CZ C -6.375 16.255 8.739 1.00 . A A . 57 TYR CZ 1 1
10 12232 1 1 57 TYR H H -7.878 13.369 4.224 1.00 . A A . 57 TYR H 1 1
10 12233 1 1 57 TYR HA H -5.304 12.771 5.655 1.00 . A A . 57 TYR HA 1 1
10 12234 1 1 57 TYR HB2 H -8.224 12.420 6.438 1.00 . A A . 57 TYR HB2 1 1
10 12235 1 1 57 TYR HB3 H -6.872 11.701 7.307 1.00 . A A . 57 TYR HB3 1 1
10 12236 1 1 57 TYR HD1 H -8.513 14.931 6.442 1.00 . A A . 57 TYR HD1 1 1
10 12237 1 1 57 TYR HD2 H -5.363 12.995 8.643 1.00 . A A . 57 TYR HD2 1 1
10 12238 1 1 57 TYR HE1 H -7.886 17.101 7.440 1.00 . A A . 57 TYR HE1 1 1
10 12239 1 1 57 TYR HE2 H -4.914 15.127 9.859 1.00 . A A . 57 TYR HE2 1 1
10 12240 1 1 57 TYR HH H -6.561 18.180 8.990 1.00 . A A . 57 TYR HH 1 1
10 12241 1 1 57 TYR N N -6.895 13.479 4.457 1.00 . A A . 57 TYR N 1 1
10 12242 1 1 57 TYR O O -7.399 10.739 4.247 1.00 . A A . 57 TYR O 1 1
10 12243 1 1 57 TYR OH O -6.046 17.443 9.321 1.00 . A A . 57 TYR OH 1 1
10 12244 1 1 58 ARG C C -5.997 8.256 5.878 1.00 . A A . 58 ARG C 1 1
10 12245 1 1 58 ARG CA C -5.350 8.921 4.663 1.00 . A A . 58 ARG CA 1 1
10 12246 1 1 58 ARG CB C -3.949 8.390 4.316 1.00 . A A . 58 ARG CB 1 1
10 12247 1 1 58 ARG CD C -1.778 9.563 4.974 1.00 . A A . 58 ARG CD 1 1
10 12248 1 1 58 ARG CG C -2.891 8.606 5.408 1.00 . A A . 58 ARG CG 1 1
10 12249 1 1 58 ARG CZ C -2.107 11.833 3.929 1.00 . A A . 58 ARG CZ 1 1
10 12250 1 1 58 ARG H H -4.531 10.694 5.524 1.00 . A A . 58 ARG H 1 1
10 12251 1 1 58 ARG HA H -5.991 8.733 3.800 1.00 . A A . 58 ARG HA 1 1
10 12252 1 1 58 ARG HB2 H -4.037 7.319 4.126 1.00 . A A . 58 ARG HB2 1 1
10 12253 1 1 58 ARG HB3 H -3.617 8.861 3.390 1.00 . A A . 58 ARG HB3 1 1
10 12254 1 1 58 ARG HD2 H -0.987 9.482 5.719 1.00 . A A . 58 ARG HD2 1 1
10 12255 1 1 58 ARG HD3 H -1.380 9.216 4.021 1.00 . A A . 58 ARG HD3 1 1
10 12256 1 1 58 ARG HE H -2.771 11.266 5.752 1.00 . A A . 58 ARG HE 1 1
10 12257 1 1 58 ARG HG2 H -3.348 8.980 6.322 1.00 . A A . 58 ARG HG2 1 1
10 12258 1 1 58 ARG HG3 H -2.430 7.642 5.627 1.00 . A A . 58 ARG HG3 1 1
10 12259 1 1 58 ARG HH11 H -0.746 10.742 2.864 1.00 . A A . 58 ARG HH11 1 1
10 12260 1 1 58 ARG HH12 H -1.289 12.245 2.126 1.00 . A A . 58 ARG HH12 1 1
10 12261 1 1 58 ARG HH21 H -3.444 13.251 4.631 1.00 . A A . 58 ARG HH21 1 1
10 12262 1 1 58 ARG HH22 H -2.688 13.583 3.096 1.00 . A A . 58 ARG HH22 1 1
10 12263 1 1 58 ARG N N -5.312 10.344 4.980 1.00 . A A . 58 ARG N 1 1
10 12264 1 1 58 ARG NE N -2.253 10.959 4.936 1.00 . A A . 58 ARG NE 1 1
10 12265 1 1 58 ARG NH1 N -1.323 11.567 2.884 1.00 . A A . 58 ARG NH1 1 1
10 12266 1 1 58 ARG NH2 N -2.766 12.994 3.924 1.00 . A A . 58 ARG NH2 1 1
10 12267 1 1 58 ARG O O -5.378 7.457 6.579 1.00 . A A . 58 ARG O 1 1
10 12268 1 1 59 ASN C C -7.774 7.060 7.995 1.00 . A A . 59 ASN C 1 1
10 12269 1 1 59 ASN CA C -8.044 8.402 7.314 1.00 . A A . 59 ASN CA 1 1
10 12270 1 1 59 ASN CB C -9.531 8.653 7.024 1.00 . A A . 59 ASN CB 1 1
10 12271 1 1 59 ASN CG C -10.182 7.602 6.126 1.00 . A A . 59 ASN CG 1 1
10 12272 1 1 59 ASN H H -7.672 9.282 5.439 1.00 . A A . 59 ASN H 1 1
10 12273 1 1 59 ASN HA H -7.737 9.174 8.016 1.00 . A A . 59 ASN HA 1 1
10 12274 1 1 59 ASN HB2 H -10.064 8.690 7.974 1.00 . A A . 59 ASN HB2 1 1
10 12275 1 1 59 ASN HB3 H -9.645 9.627 6.546 1.00 . A A . 59 ASN HB3 1 1
10 12276 1 1 59 ASN HD21 H -11.983 7.825 7.076 1.00 . A A . 59 ASN HD21 1 1
10 12277 1 1 59 ASN HD22 H -11.959 6.766 5.675 1.00 . A A . 59 ASN HD22 1 1
10 12278 1 1 59 ASN N N -7.250 8.662 6.127 1.00 . A A . 59 ASN N 1 1
10 12279 1 1 59 ASN ND2 N -11.476 7.368 6.318 1.00 . A A . 59 ASN ND2 1 1
10 12280 1 1 59 ASN O O -7.403 7.039 9.167 1.00 . A A . 59 ASN O 1 1
10 12281 1 1 59 ASN OD1 O -9.531 6.978 5.283 1.00 . A A . 59 ASN OD1 1 1
10 12282 1 1 60 LYS C C -7.337 3.700 6.612 1.00 . A A . 60 LYS C 1 1
10 12283 1 1 60 LYS CA C -7.784 4.604 7.752 1.00 . A A . 60 LYS CA 1 1
10 12284 1 1 60 LYS CB C -9.056 4.081 8.439 1.00 . A A . 60 LYS CB 1 1
10 12285 1 1 60 LYS CD C -11.504 3.628 8.506 1.00 . A A . 60 LYS CD 1 1
10 12286 1 1 60 LYS CE C -12.848 3.568 7.774 1.00 . A A . 60 LYS CE 1 1
10 12287 1 1 60 LYS CG C -10.353 4.104 7.606 1.00 . A A . 60 LYS CG 1 1
10 12288 1 1 60 LYS H H -8.230 6.100 6.300 1.00 . A A . 60 LYS H 1 1
10 12289 1 1 60 LYS HA H -6.980 4.604 8.491 1.00 . A A . 60 LYS HA 1 1
10 12290 1 1 60 LYS HB2 H -8.873 3.052 8.747 1.00 . A A . 60 LYS HB2 1 1
10 12291 1 1 60 LYS HB3 H -9.196 4.672 9.344 1.00 . A A . 60 LYS HB3 1 1
10 12292 1 1 60 LYS HD2 H -11.271 2.625 8.871 1.00 . A A . 60 LYS HD2 1 1
10 12293 1 1 60 LYS HD3 H -11.598 4.286 9.373 1.00 . A A . 60 LYS HD3 1 1
10 12294 1 1 60 LYS HE2 H -12.757 2.944 6.883 1.00 . A A . 60 LYS HE2 1 1
10 12295 1 1 60 LYS HE3 H -13.588 3.116 8.437 1.00 . A A . 60 LYS HE3 1 1
10 12296 1 1 60 LYS HG2 H -10.556 5.105 7.231 1.00 . A A . 60 LYS HG2 1 1
10 12297 1 1 60 LYS HG3 H -10.280 3.434 6.749 1.00 . A A . 60 LYS HG3 1 1
10 12298 1 1 60 LYS HZ1 H -13.444 5.483 8.215 1.00 . A A . 60 LYS HZ1 1 1
10 12299 1 1 60 LYS HZ2 H -12.659 5.341 6.776 1.00 . A A . 60 LYS HZ2 1 1
10 12300 1 1 60 LYS HZ3 H -14.218 4.827 6.920 1.00 . A A . 60 LYS HZ3 1 1
10 12301 1 1 60 LYS N N -7.974 5.961 7.269 1.00 . A A . 60 LYS N 1 1
10 12302 1 1 60 LYS NZ N -13.329 4.905 7.392 1.00 . A A . 60 LYS NZ 1 1
10 12303 1 1 60 LYS O O -6.379 2.950 6.759 1.00 . A A . 60 LYS O 1 1
10 12304 1 1 61 ASP C C -7.949 3.896 3.076 1.00 . A A . 61 ASP C 1 1
10 12305 1 1 61 ASP CA C -7.769 2.987 4.289 1.00 . A A . 61 ASP CA 1 1
10 12306 1 1 61 ASP CB C -8.677 1.754 4.269 1.00 . A A . 61 ASP CB 1 1
10 12307 1 1 61 ASP CG C -8.486 0.919 3.005 1.00 . A A . 61 ASP CG 1 1
10 12308 1 1 61 ASP H H -8.804 4.434 5.434 1.00 . A A . 61 ASP H 1 1
10 12309 1 1 61 ASP HA H -6.734 2.642 4.290 1.00 . A A . 61 ASP HA 1 1
10 12310 1 1 61 ASP HB2 H -8.444 1.126 5.129 1.00 . A A . 61 ASP HB2 1 1
10 12311 1 1 61 ASP HB3 H -9.715 2.073 4.345 1.00 . A A . 61 ASP HB3 1 1
10 12312 1 1 61 ASP N N -8.039 3.778 5.479 1.00 . A A . 61 ASP N 1 1
10 12313 1 1 61 ASP O O -8.892 3.750 2.303 1.00 . A A . 61 ASP O 1 1
10 12314 1 1 61 ASP OD1 O -7.312 0.713 2.628 1.00 . A A . 61 ASP OD1 1 1
10 12315 1 1 61 ASP OD2 O -9.521 0.496 2.445 1.00 . A A . 61 ASP OD2 1 1
10 12316 1 1 62 ASP C C -8.211 6.460 1.440 1.00 . A A . 62 ASP C 1 1
10 12317 1 1 62 ASP CA C -6.891 5.846 1.910 1.00 . A A . 62 ASP CA 1 1
10 12318 1 1 62 ASP CB C -6.112 5.223 0.739 1.00 . A A . 62 ASP CB 1 1
10 12319 1 1 62 ASP CG C -5.511 6.281 -0.185 1.00 . A A . 62 ASP CG 1 1
10 12320 1 1 62 ASP H H -6.294 4.846 3.664 1.00 . A A . 62 ASP H 1 1
10 12321 1 1 62 ASP HA H -6.289 6.654 2.329 1.00 . A A . 62 ASP HA 1 1
10 12322 1 1 62 ASP HB2 H -5.296 4.620 1.130 1.00 . A A . 62 ASP HB2 1 1
10 12323 1 1 62 ASP HB3 H -6.775 4.570 0.168 1.00 . A A . 62 ASP HB3 1 1
10 12324 1 1 62 ASP N N -7.029 4.854 2.965 1.00 . A A . 62 ASP N 1 1
10 12325 1 1 62 ASP O O -8.367 6.721 0.251 1.00 . A A . 62 ASP O 1 1
10 12326 1 1 62 ASP OD1 O -4.617 7.007 0.301 1.00 . A A . 62 ASP OD1 1 1
10 12327 1 1 62 ASP OD2 O -5.910 6.318 -1.368 1.00 . A A . 62 ASP OD2 1 1
10 12328 1 1 63 LYS C C -9.848 8.989 1.994 1.00 . A A . 63 LYS C 1 1
10 12329 1 1 63 LYS CA C -10.310 7.534 1.953 1.00 . A A . 63 LYS CA 1 1
10 12330 1 1 63 LYS CB C -11.532 7.260 2.847 1.00 . A A . 63 LYS CB 1 1
10 12331 1 1 63 LYS CD C -11.989 5.039 1.764 1.00 . A A . 63 LYS CD 1 1
10 12332 1 1 63 LYS CE C -12.522 3.614 1.927 1.00 . A A . 63 LYS CE 1 1
10 12333 1 1 63 LYS CG C -11.804 5.768 3.105 1.00 . A A . 63 LYS CG 1 1
10 12334 1 1 63 LYS H H -9.000 6.589 3.336 1.00 . A A . 63 LYS H 1 1
10 12335 1 1 63 LYS HA H -10.612 7.280 0.937 1.00 . A A . 63 LYS HA 1 1
10 12336 1 1 63 LYS HB2 H -11.421 7.778 3.792 1.00 . A A . 63 LYS HB2 1 1
10 12337 1 1 63 LYS HB3 H -12.404 7.695 2.357 1.00 . A A . 63 LYS HB3 1 1
10 12338 1 1 63 LYS HD2 H -12.694 5.597 1.144 1.00 . A A . 63 LYS HD2 1 1
10 12339 1 1 63 LYS HD3 H -11.034 4.990 1.237 1.00 . A A . 63 LYS HD3 1 1
10 12340 1 1 63 LYS HE2 H -13.499 3.627 2.412 1.00 . A A . 63 LYS HE2 1 1
10 12341 1 1 63 LYS HE3 H -12.630 3.169 0.936 1.00 . A A . 63 LYS HE3 1 1
10 12342 1 1 63 LYS HG2 H -10.996 5.323 3.698 1.00 . A A . 63 LYS HG2 1 1
10 12343 1 1 63 LYS HG3 H -12.723 5.685 3.687 1.00 . A A . 63 LYS HG3 1 1
10 12344 1 1 63 LYS HZ1 H -10.660 2.866 2.321 1.00 . A A . 63 LYS HZ1 1 1
10 12345 1 1 63 LYS HZ2 H -11.580 3.103 3.664 1.00 . A A . 63 LYS HZ2 1 1
10 12346 1 1 63 LYS HZ3 H -11.884 1.816 2.679 1.00 . A A . 63 LYS HZ3 1 1
10 12347 1 1 63 LYS N N -9.150 6.751 2.348 1.00 . A A . 63 LYS N 1 1
10 12348 1 1 63 LYS NZ N -11.595 2.783 2.708 1.00 . A A . 63 LYS NZ 1 1
10 12349 1 1 63 LYS O O -9.913 9.626 3.044 1.00 . A A . 63 LYS O 1 1
10 12350 1 1 64 CYS C C -9.801 11.892 0.853 1.00 . A A . 64 CYS C 1 1
10 12351 1 1 64 CYS CA C -8.712 10.823 0.828 1.00 . A A . 64 CYS CA 1 1
10 12352 1 1 64 CYS CB C -7.801 11.000 -0.393 1.00 . A A . 64 CYS CB 1 1
10 12353 1 1 64 CYS H H -9.257 8.900 0.054 1.00 . A A . 64 CYS H 1 1
10 12354 1 1 64 CYS HA H -8.089 10.959 1.713 1.00 . A A . 64 CYS HA 1 1
10 12355 1 1 64 CYS HB2 H -8.394 10.937 -1.301 1.00 . A A . 64 CYS HB2 1 1
10 12356 1 1 64 CYS HB3 H -7.370 11.998 -0.337 1.00 . A A . 64 CYS HB3 1 1
10 12357 1 1 64 CYS N N -9.311 9.495 0.879 1.00 . A A . 64 CYS N 1 1
10 12358 1 1 64 CYS O O -10.095 12.526 -0.159 1.00 . A A . 64 CYS O 1 1
10 12359 1 1 64 CYS SG S -6.407 9.860 -0.565 1.00 . A A . 64 CYS SG 1 1
10 12360 1 1 65 VAL C C -10.730 13.954 3.531 1.00 . A A . 65 VAL C 1 1
10 12361 1 1 65 VAL CA C -11.318 13.158 2.363 1.00 . A A . 65 VAL CA 1 1
10 12362 1 1 65 VAL CB C -12.712 12.572 2.654 1.00 . A A . 65 VAL CB 1 1
10 12363 1 1 65 VAL CG1 C -13.471 12.356 1.340 1.00 . A A . 65 VAL CG1 1 1
10 12364 1 1 65 VAL CG2 C -12.654 11.234 3.402 1.00 . A A . 65 VAL CG2 1 1
10 12365 1 1 65 VAL H H -10.084 11.494 2.795 1.00 . A A . 65 VAL H 1 1
10 12366 1 1 65 VAL HA H -11.423 13.850 1.529 1.00 . A A . 65 VAL HA 1 1
10 12367 1 1 65 VAL HB H -13.281 13.285 3.252 1.00 . A A . 65 VAL HB 1 1
10 12368 1 1 65 VAL HG11 H -12.926 11.665 0.698 1.00 . A A . 65 VAL HG11 1 1
10 12369 1 1 65 VAL HG12 H -14.460 11.945 1.550 1.00 . A A . 65 VAL HG12 1 1
10 12370 1 1 65 VAL HG13 H -13.593 13.307 0.820 1.00 . A A . 65 VAL HG13 1 1
10 12371 1 1 65 VAL HG21 H -12.043 11.326 4.302 1.00 . A A . 65 VAL HG21 1 1
10 12372 1 1 65 VAL HG22 H -13.662 10.928 3.669 1.00 . A A . 65 VAL HG22 1 1
10 12373 1 1 65 VAL HG23 H -12.246 10.457 2.760 1.00 . A A . 65 VAL HG23 1 1
10 12374 1 1 65 VAL N N -10.379 12.099 2.032 1.00 . A A . 65 VAL N 1 1
10 12375 1 1 65 VAL O O -9.724 13.550 4.118 1.00 . A A . 65 VAL O 1 1
10 12376 1 1 66 SER C C -11.255 15.594 6.247 1.00 . A A . 66 SER C 1 1
10 12377 1 1 66 SER CA C -10.775 16.007 4.852 1.00 . A A . 66 SER CA 1 1
10 12378 1 1 66 SER CB C -11.095 17.472 4.525 1.00 . A A . 66 SER CB 1 1
10 12379 1 1 66 SER H H -12.137 15.401 3.324 1.00 . A A . 66 SER H 1 1
10 12380 1 1 66 SER HA H -9.692 15.931 4.843 1.00 . A A . 66 SER HA 1 1
10 12381 1 1 66 SER HB2 H -10.825 17.686 3.489 1.00 . A A . 66 SER HB2 1 1
10 12382 1 1 66 SER HB3 H -12.159 17.668 4.661 1.00 . A A . 66 SER HB3 1 1
10 12383 1 1 66 SER HG H -9.404 18.276 5.082 1.00 . A A . 66 SER HG 1 1
10 12384 1 1 66 SER N N -11.306 15.124 3.823 1.00 . A A . 66 SER N 1 1
10 12385 1 1 66 SER O O -12.002 14.627 6.415 1.00 . A A . 66 SER O 1 1
10 12386 1 1 66 SER OG O -10.331 18.317 5.367 1.00 . A A . 66 SER OG 1 1
10 12387 1 1 67 ALA C C -12.630 16.035 8.929 1.00 . A A . 67 ALA C 1 1
10 12388 1 1 67 ALA CA C -11.123 16.123 8.662 1.00 . A A . 67 ALA CA 1 1
10 12389 1 1 67 ALA CB C -10.476 17.192 9.542 1.00 . A A . 67 ALA CB 1 1
10 12390 1 1 67 ALA H H -10.326 17.208 6.986 1.00 . A A . 67 ALA H 1 1
10 12391 1 1 67 ALA HA H -10.655 15.172 8.906 1.00 . A A . 67 ALA HA 1 1
10 12392 1 1 67 ALA HB1 H -9.399 17.205 9.384 1.00 . A A . 67 ALA HB1 1 1
10 12393 1 1 67 ALA HB2 H -10.893 18.172 9.308 1.00 . A A . 67 ALA HB2 1 1
10 12394 1 1 67 ALA HB3 H -10.667 16.957 10.590 1.00 . A A . 67 ALA HB3 1 1
10 12395 1 1 67 ALA N N -10.839 16.372 7.252 1.00 . A A . 67 ALA N 1 1
10 12396 1 1 67 ALA O O -13.064 15.417 9.898 1.00 . A A . 67 ALA O 1 1
10 12397 1 1 68 GLU C C -15.247 15.026 8.117 1.00 . A A . 68 GLU C 1 1
10 12398 1 1 68 GLU CA C -14.864 16.506 7.991 1.00 . A A . 68 GLU CA 1 1
10 12399 1 1 68 GLU CB C -15.369 17.091 6.660 1.00 . A A . 68 GLU CB 1 1
10 12400 1 1 68 GLU CD C -15.406 19.050 5.080 1.00 . A A . 68 GLU CD 1 1
10 12401 1 1 68 GLU CG C -14.858 18.517 6.398 1.00 . A A . 68 GLU CG 1 1
10 12402 1 1 68 GLU H H -12.967 17.151 7.307 1.00 . A A . 68 GLU H 1 1
10 12403 1 1 68 GLU HA H -15.303 17.064 8.820 1.00 . A A . 68 GLU HA 1 1
10 12404 1 1 68 GLU HB2 H -15.053 16.458 5.831 1.00 . A A . 68 GLU HB2 1 1
10 12405 1 1 68 GLU HB3 H -16.460 17.103 6.681 1.00 . A A . 68 GLU HB3 1 1
10 12406 1 1 68 GLU HG2 H -15.165 19.172 7.213 1.00 . A A . 68 GLU HG2 1 1
10 12407 1 1 68 GLU HG3 H -13.769 18.541 6.323 1.00 . A A . 68 GLU HG3 1 1
10 12408 1 1 68 GLU N N -13.421 16.643 8.045 1.00 . A A . 68 GLU N 1 1
10 12409 1 1 68 GLU O O -15.973 14.640 9.032 1.00 . A A . 68 GLU O 1 1
10 12410 1 1 68 GLU OE1 O -14.814 18.685 4.041 1.00 . A A . 68 GLU OE1 1 1
10 12411 1 1 68 GLU OE2 O -16.407 19.795 5.135 1.00 . A A . 68 GLU OE2 1 1
10 12412 1 1 69 ASP C C -14.487 12.180 8.544 1.00 . A A . 69 ASP C 1 1
10 12413 1 1 69 ASP CA C -14.987 12.760 7.236 1.00 . A A . 69 ASP CA 1 1
10 12414 1 1 69 ASP CB C -14.285 12.045 6.079 1.00 . A A . 69 ASP CB 1 1
10 12415 1 1 69 ASP CG C -14.434 10.529 6.219 1.00 . A A . 69 ASP CG 1 1
10 12416 1 1 69 ASP H H -13.994 14.537 6.594 1.00 . A A . 69 ASP H 1 1
10 12417 1 1 69 ASP HA H -16.063 12.590 7.158 1.00 . A A . 69 ASP HA 1 1
10 12418 1 1 69 ASP HB2 H -14.728 12.372 5.138 1.00 . A A . 69 ASP HB2 1 1
10 12419 1 1 69 ASP HB3 H -13.219 12.284 6.076 1.00 . A A . 69 ASP HB3 1 1
10 12420 1 1 69 ASP N N -14.721 14.191 7.212 1.00 . A A . 69 ASP N 1 1
10 12421 1 1 69 ASP O O -15.216 11.477 9.231 1.00 . A A . 69 ASP O 1 1
10 12422 1 1 69 ASP OD1 O -15.538 10.035 5.902 1.00 . A A . 69 ASP OD1 1 1
10 12423 1 1 69 ASP OD2 O -13.447 9.894 6.651 1.00 . A A . 69 ASP OD2 1 1
10 12424 1 1 70 CYS C C -13.417 12.060 11.286 1.00 . A A . 70 CYS C 1 1
10 12425 1 1 70 CYS CA C -12.553 11.933 10.029 1.00 . A A . 70 CYS CA 1 1
10 12426 1 1 70 CYS CB C -11.231 12.672 10.224 1.00 . A A . 70 CYS CB 1 1
10 12427 1 1 70 CYS H H -12.709 13.073 8.231 1.00 . A A . 70 CYS H 1 1
10 12428 1 1 70 CYS HA H -12.356 10.878 9.839 1.00 . A A . 70 CYS HA 1 1
10 12429 1 1 70 CYS HB2 H -10.563 12.470 9.386 1.00 . A A . 70 CYS HB2 1 1
10 12430 1 1 70 CYS HB3 H -11.413 13.735 10.297 1.00 . A A . 70 CYS HB3 1 1
10 12431 1 1 70 CYS N N -13.225 12.470 8.858 1.00 . A A . 70 CYS N 1 1
10 12432 1 1 70 CYS O O -13.610 11.091 12.014 1.00 . A A . 70 CYS O 1 1
10 12433 1 1 70 CYS SG S -10.406 12.254 11.755 1.00 . A A . 70 CYS SG 1 1
10 12434 1 1 71 GLU C C -16.167 12.906 12.507 1.00 . A A . 71 GLU C 1 1
10 12435 1 1 71 GLU CA C -14.787 13.555 12.663 1.00 . A A . 71 GLU CA 1 1
10 12436 1 1 71 GLU CB C -14.877 15.077 12.838 1.00 . A A . 71 GLU CB 1 1
10 12437 1 1 71 GLU CD C -15.531 16.961 14.377 1.00 . A A . 71 GLU CD 1 1
10 12438 1 1 71 GLU CG C -15.592 15.456 14.140 1.00 . A A . 71 GLU CG 1 1
10 12439 1 1 71 GLU H H -13.745 14.012 10.862 1.00 . A A . 71 GLU H 1 1
10 12440 1 1 71 GLU HA H -14.310 13.139 13.553 1.00 . A A . 71 GLU HA 1 1
10 12441 1 1 71 GLU HB2 H -13.866 15.485 12.870 1.00 . A A . 71 GLU HB2 1 1
10 12442 1 1 71 GLU HB3 H -15.404 15.522 11.991 1.00 . A A . 71 GLU HB3 1 1
10 12443 1 1 71 GLU HG2 H -16.638 15.150 14.096 1.00 . A A . 71 GLU HG2 1 1
10 12444 1 1 71 GLU HG3 H -15.116 14.950 14.981 1.00 . A A . 71 GLU HG3 1 1
10 12445 1 1 71 GLU N N -13.944 13.264 11.520 1.00 . A A . 71 GLU N 1 1
10 12446 1 1 71 GLU O O -16.635 12.227 13.418 1.00 . A A . 71 GLU O 1 1
10 12447 1 1 71 GLU OE1 O -16.443 17.653 13.878 1.00 . A A . 71 GLU OE1 1 1
10 12448 1 1 71 GLU OE2 O -14.563 17.390 15.043 1.00 . A A . 71 GLU OE2 1 1
10 12449 1 1 72 LEU C C -18.357 11.185 11.207 1.00 . A A . 72 LEU C 1 1
10 12450 1 1 72 LEU CA C -18.226 12.710 11.201 1.00 . A A . 72 LEU CA 1 1
10 12451 1 1 72 LEU CB C -18.808 13.298 9.907 1.00 . A A . 72 LEU CB 1 1
10 12452 1 1 72 LEU CD1 C -19.279 15.340 8.535 1.00 . A A . 72 LEU CD1 1 1
10 12453 1 1 72 LEU CD2 C -20.134 15.246 10.880 1.00 . A A . 72 LEU CD2 1 1
10 12454 1 1 72 LEU CG C -18.987 14.827 9.950 1.00 . A A . 72 LEU CG 1 1
10 12455 1 1 72 LEU H H -16.405 13.680 10.632 1.00 . A A . 72 LEU H 1 1
10 12456 1 1 72 LEU HA H -18.810 13.073 12.046 1.00 . A A . 72 LEU HA 1 1
10 12457 1 1 72 LEU HB2 H -18.144 13.030 9.083 1.00 . A A . 72 LEU HB2 1 1
10 12458 1 1 72 LEU HB3 H -19.780 12.842 9.715 1.00 . A A . 72 LEU HB3 1 1
10 12459 1 1 72 LEU HD11 H -18.460 15.076 7.866 1.00 . A A . 72 LEU HD11 1 1
10 12460 1 1 72 LEU HD12 H -20.203 14.897 8.161 1.00 . A A . 72 LEU HD12 1 1
10 12461 1 1 72 LEU HD13 H -19.384 16.425 8.549 1.00 . A A . 72 LEU HD13 1 1
10 12462 1 1 72 LEU HD21 H -21.057 14.746 10.586 1.00 . A A . 72 LEU HD21 1 1
10 12463 1 1 72 LEU HD22 H -19.903 14.998 11.914 1.00 . A A . 72 LEU HD22 1 1
10 12464 1 1 72 LEU HD23 H -20.279 16.324 10.814 1.00 . A A . 72 LEU HD23 1 1
10 12465 1 1 72 LEU HG H -18.071 15.302 10.302 1.00 . A A . 72 LEU HG 1 1
10 12466 1 1 72 LEU N N -16.842 13.145 11.378 1.00 . A A . 72 LEU N 1 1
10 12467 1 1 72 LEU O O -19.355 10.654 11.691 1.00 . A A . 72 LEU O 1 1
10 12468 1 1 73 ASP C C -17.090 8.305 11.824 1.00 . A A . 73 ASP C 1 1
10 12469 1 1 73 ASP CA C -17.379 9.022 10.496 1.00 . A A . 73 ASP CA 1 1
10 12470 1 1 73 ASP CB C -16.377 8.661 9.391 1.00 . A A . 73 ASP CB 1 1
10 12471 1 1 73 ASP CG C -16.342 7.172 9.081 1.00 . A A . 73 ASP CG 1 1
10 12472 1 1 73 ASP H H -16.563 10.976 10.309 1.00 . A A . 73 ASP H 1 1
10 12473 1 1 73 ASP HA H -18.373 8.722 10.161 1.00 . A A . 73 ASP HA 1 1
10 12474 1 1 73 ASP HB2 H -16.647 9.188 8.476 1.00 . A A . 73 ASP HB2 1 1
10 12475 1 1 73 ASP HB3 H -15.382 8.982 9.696 1.00 . A A . 73 ASP HB3 1 1
10 12476 1 1 73 ASP N N -17.367 10.471 10.665 1.00 . A A . 73 ASP N 1 1
10 12477 1 1 73 ASP O O -16.180 7.484 11.935 1.00 . A A . 73 ASP O 1 1
10 12478 1 1 73 ASP OD1 O -17.438 6.579 8.978 1.00 . A A . 73 ASP OD1 1 1
10 12479 1 1 73 ASP OD2 O -15.211 6.658 8.932 1.00 . A A . 73 ASP OD2 1 1
10 12480 1 1 74 ASN C C -18.502 6.653 14.110 1.00 . A A . 74 ASN C 1 1
10 12481 1 1 74 ASN CA C -17.810 8.013 14.162 1.00 . A A . 74 ASN CA 1 1
10 12482 1 1 74 ASN CB C -18.453 8.957 15.189 1.00 . A A . 74 ASN CB 1 1
10 12483 1 1 74 ASN CG C -18.417 8.376 16.601 1.00 . A A . 74 ASN CG 1 1
10 12484 1 1 74 ASN H H -18.650 9.254 12.660 1.00 . A A . 74 ASN H 1 1
10 12485 1 1 74 ASN HA H -16.765 7.886 14.440 1.00 . A A . 74 ASN HA 1 1
10 12486 1 1 74 ASN HB2 H -17.904 9.901 15.186 1.00 . A A . 74 ASN HB2 1 1
10 12487 1 1 74 ASN HB3 H -19.488 9.164 14.912 1.00 . A A . 74 ASN HB3 1 1
10 12488 1 1 74 ASN HD21 H -19.893 7.073 16.132 1.00 . A A . 74 ASN HD21 1 1
10 12489 1 1 74 ASN HD22 H -19.307 6.928 17.775 1.00 . A A . 74 ASN HD22 1 1
10 12490 1 1 74 ASN N N -17.892 8.610 12.843 1.00 . A A . 74 ASN N 1 1
10 12491 1 1 74 ASN ND2 N -19.289 7.409 16.879 1.00 . A A . 74 ASN ND2 1 1
10 12492 1 1 74 ASN O O -19.706 6.565 14.345 1.00 . A A . 74 ASN O 1 1
10 12493 1 1 74 ASN OD1 O -17.605 8.786 17.425 1.00 . A A . 74 ASN OD1 1 1
10 12494 1 1 75 MET C C -18.864 3.818 15.080 1.00 . A A . 75 MET C 1 1
10 12495 1 1 75 MET CA C -18.279 4.241 13.728 1.00 . A A . 75 MET CA 1 1
10 12496 1 1 75 MET CB C -17.184 3.263 13.279 1.00 . A A . 75 MET CB 1 1
10 12497 1 1 75 MET CE C -16.877 3.296 9.093 1.00 . A A . 75 MET CE 1 1
10 12498 1 1 75 MET CG C -16.695 3.494 11.845 1.00 . A A . 75 MET CG 1 1
10 12499 1 1 75 MET H H -16.791 5.772 13.522 1.00 . A A . 75 MET H 1 1
10 12500 1 1 75 MET HA H -19.092 4.224 13.005 1.00 . A A . 75 MET HA 1 1
10 12501 1 1 75 MET HB2 H -16.334 3.334 13.956 1.00 . A A . 75 MET HB2 1 1
10 12502 1 1 75 MET HB3 H -17.581 2.249 13.336 1.00 . A A . 75 MET HB3 1 1
10 12503 1 1 75 MET HE1 H -16.324 4.232 9.087 1.00 . A A . 75 MET HE1 1 1
10 12504 1 1 75 MET HE2 H -16.181 2.459 9.116 1.00 . A A . 75 MET HE2 1 1
10 12505 1 1 75 MET HE3 H -17.499 3.231 8.201 1.00 . A A . 75 MET HE3 1 1
10 12506 1 1 75 MET HG2 H -16.301 4.504 11.738 1.00 . A A . 75 MET HG2 1 1
10 12507 1 1 75 MET HG3 H -15.884 2.790 11.661 1.00 . A A . 75 MET HG3 1 1
10 12508 1 1 75 MET N N -17.748 5.598 13.796 1.00 . A A . 75 MET N 1 1
10 12509 1 1 75 MET O O -20.069 3.619 15.208 1.00 . A A . 75 MET O 1 1
10 12510 1 1 75 MET SD S -17.936 3.230 10.553 1.00 . A A . 75 MET SD 1 1
10 12511 1 1 76 ASP C C -18.337 4.591 18.280 1.00 . A A . 76 ASP C 1 1
10 12512 1 1 76 ASP CA C -18.363 3.316 17.443 1.00 . A A . 76 ASP CA 1 1
10 12513 1 1 76 ASP CB C -17.407 2.243 17.984 1.00 . A A . 76 ASP CB 1 1
10 12514 1 1 76 ASP CG C -17.642 1.980 19.471 1.00 . A A . 76 ASP CG 1 1
10 12515 1 1 76 ASP H H -17.021 3.843 15.878 1.00 . A A . 76 ASP H 1 1
10 12516 1 1 76 ASP HA H -19.376 2.910 17.477 1.00 . A A . 76 ASP HA 1 1
10 12517 1 1 76 ASP HB2 H -17.576 1.315 17.437 1.00 . A A . 76 ASP HB2 1 1
10 12518 1 1 76 ASP HB3 H -16.368 2.539 17.828 1.00 . A A . 76 ASP HB3 1 1
10 12519 1 1 76 ASP N N -17.990 3.661 16.078 1.00 . A A . 76 ASP N 1 1
10 12520 1 1 76 ASP O O -19.373 5.188 18.566 1.00 . A A . 76 ASP O 1 1
10 12521 1 1 76 ASP OD1 O -18.731 1.455 19.787 1.00 . A A . 76 ASP OD1 1 1
10 12522 1 1 76 ASP OD2 O -16.739 2.320 20.267 1.00 . A A . 76 ASP OD2 1 1
10 12523 1 1 77 PHE C C -15.493 6.688 19.261 1.00 . A A . 77 PHE C 1 1
10 12524 1 1 77 PHE CA C -16.945 6.251 19.417 1.00 . A A . 77 PHE CA 1 1
10 12525 1 1 77 PHE CB C -17.316 6.044 20.889 1.00 . A A . 77 PHE CB 1 1
10 12526 1 1 77 PHE CD1 C -16.294 7.981 22.149 1.00 . A A . 77 PHE CD1 1 1
10 12527 1 1 77 PHE CD2 C -18.679 8.024 21.678 1.00 . A A . 77 PHE CD2 1 1
10 12528 1 1 77 PHE CE1 C -16.375 9.275 22.690 1.00 . A A . 77 PHE CE1 1 1
10 12529 1 1 77 PHE CE2 C -18.766 9.308 22.244 1.00 . A A . 77 PHE CE2 1 1
10 12530 1 1 77 PHE CG C -17.443 7.352 21.642 1.00 . A A . 77 PHE CG 1 1
10 12531 1 1 77 PHE CZ C -17.613 9.935 22.748 1.00 . A A . 77 PHE CZ 1 1
10 12532 1 1 77 PHE H H -16.310 4.529 18.373 1.00 . A A . 77 PHE H 1 1
10 12533 1 1 77 PHE HA H -17.607 7.018 19.031 1.00 . A A . 77 PHE HA 1 1
10 12534 1 1 77 PHE HB2 H -18.268 5.516 20.960 1.00 . A A . 77 PHE HB2 1 1
10 12535 1 1 77 PHE HB3 H -16.560 5.420 21.357 1.00 . A A . 77 PHE HB3 1 1
10 12536 1 1 77 PHE HD1 H -15.341 7.485 22.093 1.00 . A A . 77 PHE HD1 1 1
10 12537 1 1 77 PHE HD2 H -19.561 7.566 21.253 1.00 . A A . 77 PHE HD2 1 1
10 12538 1 1 77 PHE HE1 H -15.480 9.771 23.040 1.00 . A A . 77 PHE HE1 1 1
10 12539 1 1 77 PHE HE2 H -19.718 9.820 22.274 1.00 . A A . 77 PHE HE2 1 1
10 12540 1 1 77 PHE HZ H -17.677 10.930 23.163 1.00 . A A . 77 PHE HZ 1 1
10 12541 1 1 77 PHE N N -17.137 5.033 18.654 1.00 . A A . 77 PHE N 1 1
10 12542 1 1 77 PHE O O -14.586 5.911 19.562 1.00 . A A . 77 PHE O 1 1
10 12543 1 1 78 ILE C C -13.484 8.771 20.182 1.00 . A A . 78 ILE C 1 1
10 12544 1 1 78 ILE CA C -13.926 8.493 18.740 1.00 . A A . 78 ILE CA 1 1
10 12545 1 1 78 ILE CB C -13.901 9.733 17.819 1.00 . A A . 78 ILE CB 1 1
10 12546 1 1 78 ILE CD1 C -14.377 10.479 15.396 1.00 . A A . 78 ILE CD1 1 1
10 12547 1 1 78 ILE CG1 C -14.260 9.309 16.379 1.00 . A A . 78 ILE CG1 1 1
10 12548 1 1 78 ILE CG2 C -12.514 10.396 17.825 1.00 . A A . 78 ILE CG2 1 1
10 12549 1 1 78 ILE H H -16.054 8.482 18.499 1.00 . A A . 78 ILE H 1 1
10 12550 1 1 78 ILE HA H -13.235 7.765 18.314 1.00 . A A . 78 ILE HA 1 1
10 12551 1 1 78 ILE HB H -14.639 10.455 18.174 1.00 . A A . 78 ILE HB 1 1
10 12552 1 1 78 ILE HD11 H -15.039 11.243 15.803 1.00 . A A . 78 ILE HD11 1 1
10 12553 1 1 78 ILE HD12 H -13.400 10.909 15.186 1.00 . A A . 78 ILE HD12 1 1
10 12554 1 1 78 ILE HD13 H -14.797 10.113 14.458 1.00 . A A . 78 ILE HD13 1 1
10 12555 1 1 78 ILE HG12 H -13.509 8.612 16.005 1.00 . A A . 78 ILE HG12 1 1
10 12556 1 1 78 ILE HG13 H -15.224 8.803 16.379 1.00 . A A . 78 ILE HG13 1 1
10 12557 1 1 78 ILE HG21 H -12.225 10.718 18.824 1.00 . A A . 78 ILE HG21 1 1
10 12558 1 1 78 ILE HG22 H -11.765 9.700 17.455 1.00 . A A . 78 ILE HG22 1 1
10 12559 1 1 78 ILE HG23 H -12.517 11.279 17.193 1.00 . A A . 78 ILE HG23 1 1
10 12560 1 1 78 ILE N N -15.262 7.913 18.786 1.00 . A A . 78 ILE N 1 1
10 12561 1 1 78 ILE O O -13.619 9.882 20.693 1.00 . A A . 78 ILE O 1 1
10 12562 1 1 79 TYR C C -11.203 8.850 22.120 1.00 . A A . 79 TYR C 1 1
10 12563 1 1 79 TYR CA C -12.386 7.869 22.183 1.00 . A A . 79 TYR CA 1 1
10 12564 1 1 79 TYR CB C -11.944 6.493 22.705 1.00 . A A . 79 TYR CB 1 1
10 12565 1 1 79 TYR CD1 C -14.130 5.752 23.762 1.00 . A A . 79 TYR CD1 1 1
10 12566 1 1 79 TYR CD2 C -13.044 4.261 22.183 1.00 . A A . 79 TYR CD2 1 1
10 12567 1 1 79 TYR CE1 C -15.234 4.884 23.815 1.00 . A A . 79 TYR CE1 1 1
10 12568 1 1 79 TYR CE2 C -14.166 3.417 22.199 1.00 . A A . 79 TYR CE2 1 1
10 12569 1 1 79 TYR CG C -13.065 5.482 22.883 1.00 . A A . 79 TYR CG 1 1
10 12570 1 1 79 TYR CZ C -15.276 3.745 22.992 1.00 . A A . 79 TYR CZ 1 1
10 12571 1 1 79 TYR H H -13.054 6.817 20.434 1.00 . A A . 79 TYR H 1 1
10 12572 1 1 79 TYR HA H -13.157 8.269 22.836 1.00 . A A . 79 TYR HA 1 1
10 12573 1 1 79 TYR HB2 H -11.191 6.094 22.021 1.00 . A A . 79 TYR HB2 1 1
10 12574 1 1 79 TYR HB3 H -11.464 6.625 23.674 1.00 . A A . 79 TYR HB3 1 1
10 12575 1 1 79 TYR HD1 H -14.122 6.644 24.371 1.00 . A A . 79 TYR HD1 1 1
10 12576 1 1 79 TYR HD2 H -12.168 3.960 21.636 1.00 . A A . 79 TYR HD2 1 1
10 12577 1 1 79 TYR HE1 H -16.089 5.134 24.428 1.00 . A A . 79 TYR HE1 1 1
10 12578 1 1 79 TYR HE2 H -14.166 2.520 21.597 1.00 . A A . 79 TYR HE2 1 1
10 12579 1 1 79 TYR HH H -16.477 2.544 22.046 1.00 . A A . 79 TYR HH 1 1
10 12580 1 1 79 TYR N N -12.984 7.734 20.860 1.00 . A A . 79 TYR N 1 1
10 12581 1 1 79 TYR O O -10.633 9.033 21.043 1.00 . A A . 79 TYR O 1 1
10 12582 1 1 79 TYR OH O -16.433 3.038 22.874 1.00 . A A . 79 TYR OH 1 1
10 12583 1 1 80 PRO C C -8.439 9.880 22.658 1.00 . A A . 80 PRO C 1 1
10 12584 1 1 80 PRO CA C -9.711 10.416 23.319 1.00 . A A . 80 PRO CA 1 1
10 12585 1 1 80 PRO CB C -9.486 10.663 24.812 1.00 . A A . 80 PRO CB 1 1
10 12586 1 1 80 PRO CD C -11.498 9.416 24.543 1.00 . A A . 80 PRO CD 1 1
10 12587 1 1 80 PRO CG C -10.897 10.544 25.382 1.00 . A A . 80 PRO CG 1 1
10 12588 1 1 80 PRO HA H -10.018 11.345 22.838 1.00 . A A . 80 PRO HA 1 1
10 12589 1 1 80 PRO HB2 H -8.869 9.864 25.228 1.00 . A A . 80 PRO HB2 1 1
10 12590 1 1 80 PRO HB3 H -9.034 11.635 25.011 1.00 . A A . 80 PRO HB3 1 1
10 12591 1 1 80 PRO HD2 H -11.272 8.460 25.016 1.00 . A A . 80 PRO HD2 1 1
10 12592 1 1 80 PRO HD3 H -12.576 9.562 24.480 1.00 . A A . 80 PRO HD3 1 1
10 12593 1 1 80 PRO HG2 H -10.898 10.315 26.449 1.00 . A A . 80 PRO HG2 1 1
10 12594 1 1 80 PRO HG3 H -11.442 11.470 25.194 1.00 . A A . 80 PRO HG3 1 1
10 12595 1 1 80 PRO N N -10.835 9.492 23.247 1.00 . A A . 80 PRO N 1 1
10 12596 1 1 80 PRO O O -8.205 8.675 22.638 1.00 . A A . 80 PRO O 1 1
10 12597 1 1 81 GLY C C -5.316 9.854 22.320 1.00 . A A . 81 GLY C 1 1
10 12598 1 1 81 GLY CA C -6.386 10.467 21.417 1.00 . A A . 81 GLY CA 1 1
10 12599 1 1 81 GLY H H -7.860 11.764 22.208 1.00 . A A . 81 GLY H 1 1
10 12600 1 1 81 GLY HA2 H -6.614 9.779 20.604 1.00 . A A . 81 GLY HA2 1 1
10 12601 1 1 81 GLY HA3 H -5.993 11.387 20.982 1.00 . A A . 81 GLY HA3 1 1
10 12602 1 1 81 GLY N N -7.608 10.790 22.139 1.00 . A A . 81 GLY N 1 1
10 12603 1 1 81 GLY O O -4.312 10.495 22.620 1.00 . A A . 81 GLY O 1 1
10 12604 1 1 82 THR C C -4.879 6.336 23.157 1.00 . A A . 82 THR C 1 1
10 12605 1 1 82 THR CA C -4.547 7.798 23.448 1.00 . A A . 82 THR CA 1 1
10 12606 1 1 82 THR CB C -4.553 8.144 24.946 1.00 . A A . 82 THR CB 1 1
10 12607 1 1 82 THR CG2 C -5.918 7.943 25.618 1.00 . A A . 82 THR CG2 1 1
10 12608 1 1 82 THR H H -6.403 8.155 22.495 1.00 . A A . 82 THR H 1 1
10 12609 1 1 82 THR HA H -3.554 8.017 23.050 1.00 . A A . 82 THR HA 1 1
10 12610 1 1 82 THR HB H -4.271 9.193 25.051 1.00 . A A . 82 THR HB 1 1
10 12611 1 1 82 THR HG1 H -3.519 7.659 26.525 1.00 . A A . 82 THR HG1 1 1
10 12612 1 1 82 THR HG21 H -6.686 8.515 25.096 1.00 . A A . 82 THR HG21 1 1
10 12613 1 1 82 THR HG22 H -6.196 6.890 25.612 1.00 . A A . 82 THR HG22 1 1
10 12614 1 1 82 THR HG23 H -5.872 8.287 26.651 1.00 . A A . 82 THR HG23 1 1
10 12615 1 1 82 THR N N -5.518 8.605 22.735 1.00 . A A . 82 THR N 1 1
10 12616 1 1 82 THR O O -6.046 5.947 23.220 1.00 . A A . 82 THR O 1 1
10 12617 1 1 82 THR OG1 O -3.586 7.360 25.615 1.00 . A A . 82 THR OG1 1 1
10 12618 1 1 83 ARG C C -4.348 3.237 23.520 1.00 . A A . 83 ARG C 1 1
10 12619 1 1 83 ARG CA C -4.084 4.164 22.329 1.00 . A A . 83 ARG CA 1 1
10 12620 1 1 83 ARG CB C -2.878 3.729 21.477 1.00 . A A . 83 ARG CB 1 1
10 12621 1 1 83 ARG CD C -4.020 2.436 19.562 1.00 . A A . 83 ARG CD 1 1
10 12622 1 1 83 ARG CG C -3.036 2.385 20.739 1.00 . A A . 83 ARG CG 1 1
10 12623 1 1 83 ARG CZ C -6.447 2.933 19.312 1.00 . A A . 83 ARG CZ 1 1
10 12624 1 1 83 ARG H H -2.936 5.894 22.804 1.00 . A A . 83 ARG H 1 1
10 12625 1 1 83 ARG HA H -4.969 4.179 21.696 1.00 . A A . 83 ARG HA 1 1
10 12626 1 1 83 ARG HB2 H -2.675 4.500 20.733 1.00 . A A . 83 ARG HB2 1 1
10 12627 1 1 83 ARG HB3 H -2.006 3.656 22.129 1.00 . A A . 83 ARG HB3 1 1
10 12628 1 1 83 ARG HD2 H -3.802 3.320 18.963 1.00 . A A . 83 ARG HD2 1 1
10 12629 1 1 83 ARG HD3 H -3.871 1.549 18.942 1.00 . A A . 83 ARG HD3 1 1
10 12630 1 1 83 ARG HE H -5.603 2.060 20.931 1.00 . A A . 83 ARG HE 1 1
10 12631 1 1 83 ARG HG2 H -2.057 2.132 20.329 1.00 . A A . 83 ARG HG2 1 1
10 12632 1 1 83 ARG HG3 H -3.320 1.589 21.428 1.00 . A A . 83 ARG HG3 1 1
10 12633 1 1 83 ARG HH11 H -5.424 3.238 17.569 1.00 . A A . 83 ARG HH11 1 1
10 12634 1 1 83 ARG HH12 H -7.124 3.692 17.565 1.00 . A A . 83 ARG HH12 1 1
10 12635 1 1 83 ARG HH21 H -7.831 2.616 20.786 1.00 . A A . 83 ARG HH21 1 1
10 12636 1 1 83 ARG HH22 H -8.424 3.371 19.312 1.00 . A A . 83 ARG HH22 1 1
10 12637 1 1 83 ARG N N -3.876 5.530 22.795 1.00 . A A . 83 ARG N 1 1
10 12638 1 1 83 ARG NE N -5.417 2.437 20.011 1.00 . A A . 83 ARG NE 1 1
10 12639 1 1 83 ARG NH1 N -6.301 3.349 18.053 1.00 . A A . 83 ARG NH1 1 1
10 12640 1 1 83 ARG NH2 N -7.656 3.010 19.866 1.00 . A A . 83 ARG NH2 1 1
10 12641 1 1 83 ARG O O -3.540 2.365 23.833 1.00 . A A . 83 ARG O 1 1
10 12642 1 1 84 ASN C C -7.092 1.747 24.964 1.00 . A A . 84 ASN C 1 1
10 12643 1 1 84 ASN CA C -5.928 2.672 25.344 1.00 . A A . 84 ASN CA 1 1
10 12644 1 1 84 ASN CB C -6.215 3.584 26.544 1.00 . A A . 84 ASN CB 1 1
10 12645 1 1 84 ASN CG C -6.918 2.817 27.660 1.00 . A A . 84 ASN CG 1 1
10 12646 1 1 84 ASN H H -6.046 4.229 23.881 1.00 . A A . 84 ASN H 1 1
10 12647 1 1 84 ASN HA H -5.118 2.014 25.664 1.00 . A A . 84 ASN HA 1 1
10 12648 1 1 84 ASN HB2 H -5.272 3.980 26.922 1.00 . A A . 84 ASN HB2 1 1
10 12649 1 1 84 ASN HB3 H -6.828 4.432 26.247 1.00 . A A . 84 ASN HB3 1 1
10 12650 1 1 84 ASN HD21 H -5.271 1.671 28.030 1.00 . A A . 84 ASN HD21 1 1
10 12651 1 1 84 ASN HD22 H -6.684 1.349 29.018 1.00 . A A . 84 ASN HD22 1 1
10 12652 1 1 84 ASN N N -5.478 3.452 24.197 1.00 . A A . 84 ASN N 1 1
10 12653 1 1 84 ASN ND2 N -6.225 1.872 28.288 1.00 . A A . 84 ASN ND2 1 1
10 12654 1 1 84 ASN O O -6.899 0.534 24.982 1.00 . A A . 84 ASN O 1 1
10 12655 1 1 84 ASN OD1 O -8.082 3.064 27.951 1.00 . A A . 84 ASN OD1 1 1
10 12656 1 1 85 PRO C C -9.017 0.780 22.780 1.00 . A A . 85 PRO C 1 1
10 12657 1 1 85 PRO CA C -9.364 1.383 24.144 1.00 . A A . 85 PRO CA 1 1
10 12658 1 1 85 PRO CB C -10.606 2.273 24.067 1.00 . A A . 85 PRO CB 1 1
10 12659 1 1 85 PRO CD C -8.715 3.643 24.573 1.00 . A A . 85 PRO CD 1 1
10 12660 1 1 85 PRO CG C -10.019 3.653 23.780 1.00 . A A . 85 PRO CG 1 1
10 12661 1 1 85 PRO HA H -9.542 0.576 24.856 1.00 . A A . 85 PRO HA 1 1
10 12662 1 1 85 PRO HB2 H -11.312 1.949 23.300 1.00 . A A . 85 PRO HB2 1 1
10 12663 1 1 85 PRO HB3 H -11.098 2.290 25.042 1.00 . A A . 85 PRO HB3 1 1
10 12664 1 1 85 PRO HD2 H -8.002 4.310 24.093 1.00 . A A . 85 PRO HD2 1 1
10 12665 1 1 85 PRO HD3 H -8.932 3.985 25.585 1.00 . A A . 85 PRO HD3 1 1
10 12666 1 1 85 PRO HG2 H -9.802 3.749 22.715 1.00 . A A . 85 PRO HG2 1 1
10 12667 1 1 85 PRO HG3 H -10.682 4.451 24.110 1.00 . A A . 85 PRO HG3 1 1
10 12668 1 1 85 PRO N N -8.289 2.250 24.608 1.00 . A A . 85 PRO N 1 1
10 12669 1 1 85 PRO O O -9.536 -0.322 22.496 1.00 . A A . 85 PRO O 1 1
10 12670 1 1 85 PRO OXT O -8.254 1.436 22.036 1.00 . A A . 85 PRO OXT 1 1
11 12671 1 1 1 LYS C C 5.225 10.757 -12.707 1.00 . A A . 1 LYS C 1 1
11 12672 1 1 1 LYS CA C 4.969 12.142 -12.108 1.00 . A A . 1 LYS CA 1 1
11 12673 1 1 1 LYS CB C 3.703 12.797 -12.686 1.00 . A A . 1 LYS CB 1 1
11 12674 1 1 1 LYS CD C 2.164 11.423 -11.189 1.00 . A A . 1 LYS CD 1 1
11 12675 1 1 1 LYS CE C 0.812 10.715 -11.074 1.00 . A A . 1 LYS CE 1 1
11 12676 1 1 1 LYS CG C 2.442 11.920 -12.613 1.00 . A A . 1 LYS CG 1 1
11 12677 1 1 1 LYS H1 H 6.954 12.596 -11.897 1.00 . A A . 1 LYS H1 1 1
11 12678 1 1 1 LYS H2 H 6.295 13.106 -13.317 1.00 . A A . 1 LYS H2 1 1
11 12679 1 1 1 LYS H3 H 5.969 13.921 -11.918 1.00 . A A . 1 LYS H3 1 1
11 12680 1 1 1 LYS HA H 4.838 12.046 -11.029 1.00 . A A . 1 LYS HA 1 1
11 12681 1 1 1 LYS HB2 H 3.515 13.725 -12.144 1.00 . A A . 1 LYS HB2 1 1
11 12682 1 1 1 LYS HB3 H 3.879 13.045 -13.734 1.00 . A A . 1 LYS HB3 1 1
11 12683 1 1 1 LYS HD2 H 2.938 10.716 -10.889 1.00 . A A . 1 LYS HD2 1 1
11 12684 1 1 1 LYS HD3 H 2.173 12.273 -10.504 1.00 . A A . 1 LYS HD3 1 1
11 12685 1 1 1 LYS HE2 H 0.716 10.333 -10.057 1.00 . A A . 1 LYS HE2 1 1
11 12686 1 1 1 LYS HE3 H -0.001 11.417 -11.262 1.00 . A A . 1 LYS HE3 1 1
11 12687 1 1 1 LYS HG2 H 1.596 12.517 -12.959 1.00 . A A . 1 LYS HG2 1 1
11 12688 1 1 1 LYS HG3 H 2.557 11.070 -13.289 1.00 . A A . 1 LYS HG3 1 1
11 12689 1 1 1 LYS HZ1 H 1.516 8.988 -11.917 1.00 . A A . 1 LYS HZ1 1 1
11 12690 1 1 1 LYS HZ2 H -0.139 9.057 -11.812 1.00 . A A . 1 LYS HZ2 1 1
11 12691 1 1 1 LYS HZ3 H 0.659 9.932 -12.956 1.00 . A A . 1 LYS HZ3 1 1
11 12692 1 1 1 LYS N N 6.139 13.011 -12.323 1.00 . A A . 1 LYS N 1 1
11 12693 1 1 1 LYS NZ N 0.701 9.583 -12.010 1.00 . A A . 1 LYS NZ 1 1
11 12694 1 1 1 LYS O O 5.134 10.577 -13.919 1.00 . A A . 1 LYS O 1 1
11 12695 1 1 2 ALA C C 4.324 7.811 -12.652 1.00 . A A . 2 ALA C 1 1
11 12696 1 1 2 ALA CA C 5.695 8.398 -12.301 1.00 . A A . 2 ALA CA 1 1
11 12697 1 1 2 ALA CB C 6.365 7.578 -11.201 1.00 . A A . 2 ALA CB 1 1
11 12698 1 1 2 ALA H H 5.606 9.972 -10.872 1.00 . A A . 2 ALA H 1 1
11 12699 1 1 2 ALA HA H 6.333 8.373 -13.187 1.00 . A A . 2 ALA HA 1 1
11 12700 1 1 2 ALA HB1 H 7.308 8.040 -10.906 1.00 . A A . 2 ALA HB1 1 1
11 12701 1 1 2 ALA HB2 H 5.694 7.537 -10.346 1.00 . A A . 2 ALA HB2 1 1
11 12702 1 1 2 ALA HB3 H 6.557 6.564 -11.553 1.00 . A A . 2 ALA HB3 1 1
11 12703 1 1 2 ALA N N 5.553 9.778 -11.859 1.00 . A A . 2 ALA N 1 1
11 12704 1 1 2 ALA O O 3.284 8.352 -12.266 1.00 . A A . 2 ALA O 1 1
11 12705 1 1 3 THR C C 2.426 5.271 -12.677 1.00 . A A . 3 THR C 1 1
11 12706 1 1 3 THR CA C 3.106 6.023 -13.826 1.00 . A A . 3 THR CA 1 1
11 12707 1 1 3 THR CB C 3.494 5.081 -14.973 1.00 . A A . 3 THR CB 1 1
11 12708 1 1 3 THR CG2 C 3.954 5.863 -16.205 1.00 . A A . 3 THR CG2 1 1
11 12709 1 1 3 THR H H 5.181 6.234 -13.628 1.00 . A A . 3 THR H 1 1
11 12710 1 1 3 THR HA H 2.404 6.763 -14.212 1.00 . A A . 3 THR HA 1 1
11 12711 1 1 3 THR HB H 2.636 4.464 -15.253 1.00 . A A . 3 THR HB 1 1
11 12712 1 1 3 THR HG1 H 4.213 3.699 -13.831 1.00 . A A . 3 THR HG1 1 1
11 12713 1 1 3 THR HG21 H 3.150 6.514 -16.552 1.00 . A A . 3 THR HG21 1 1
11 12714 1 1 3 THR HG22 H 4.831 6.469 -15.976 1.00 . A A . 3 THR HG22 1 1
11 12715 1 1 3 THR HG23 H 4.209 5.163 -17.002 1.00 . A A . 3 THR HG23 1 1
11 12716 1 1 3 THR N N 4.314 6.681 -13.360 1.00 . A A . 3 THR N 1 1
11 12717 1 1 3 THR O O 2.330 4.042 -12.707 1.00 . A A . 3 THR O 1 1
11 12718 1 1 3 THR OG1 O 4.559 4.261 -14.534 1.00 . A A . 3 THR OG1 1 1
11 12719 1 1 4 MET C C -0.363 5.888 -10.785 1.00 . A A . 4 MET C 1 1
11 12720 1 1 4 MET CA C 1.111 5.516 -10.588 1.00 . A A . 4 MET CA 1 1
11 12721 1 1 4 MET CB C 1.663 6.017 -9.242 1.00 . A A . 4 MET CB 1 1
11 12722 1 1 4 MET CE C 5.337 3.987 -8.753 1.00 . A A . 4 MET CE 1 1
11 12723 1 1 4 MET CG C 2.824 5.154 -8.731 1.00 . A A . 4 MET CG 1 1
11 12724 1 1 4 MET H H 2.148 7.009 -11.704 1.00 . A A . 4 MET H 1 1
11 12725 1 1 4 MET HA H 1.118 4.430 -10.596 1.00 . A A . 4 MET HA 1 1
11 12726 1 1 4 MET HB2 H 1.983 7.055 -9.336 1.00 . A A . 4 MET HB2 1 1
11 12727 1 1 4 MET HB3 H 0.878 5.968 -8.485 1.00 . A A . 4 MET HB3 1 1
11 12728 1 1 4 MET HE1 H 5.503 4.448 -7.781 1.00 . A A . 4 MET HE1 1 1
11 12729 1 1 4 MET HE2 H 4.840 3.026 -8.624 1.00 . A A . 4 MET HE2 1 1
11 12730 1 1 4 MET HE3 H 6.293 3.839 -9.254 1.00 . A A . 4 MET HE3 1 1
11 12731 1 1 4 MET HG2 H 3.133 5.549 -7.765 1.00 . A A . 4 MET HG2 1 1
11 12732 1 1 4 MET HG3 H 2.459 4.138 -8.580 1.00 . A A . 4 MET HG3 1 1
11 12733 1 1 4 MET N N 1.942 6.017 -11.679 1.00 . A A . 4 MET N 1 1
11 12734 1 1 4 MET O O -1.193 5.573 -9.937 1.00 . A A . 4 MET O 1 1
11 12735 1 1 4 MET SD S 4.304 5.065 -9.769 1.00 . A A . 4 MET SD 1 1
11 12736 1 1 5 GLN C C -2.839 7.702 -11.522 1.00 . A A . 5 GLN C 1 1
11 12737 1 1 5 GLN CA C -2.030 6.775 -12.435 1.00 . A A . 5 GLN CA 1 1
11 12738 1 1 5 GLN CB C -2.773 5.466 -12.765 1.00 . A A . 5 GLN CB 1 1
11 12739 1 1 5 GLN CD C -0.738 4.492 -13.953 1.00 . A A . 5 GLN CD 1 1
11 12740 1 1 5 GLN CG C -2.234 4.781 -14.033 1.00 . A A . 5 GLN CG 1 1
11 12741 1 1 5 GLN H H 0.070 6.609 -12.585 1.00 . A A . 5 GLN H 1 1
11 12742 1 1 5 GLN HA H -1.906 7.316 -13.374 1.00 . A A . 5 GLN HA 1 1
11 12743 1 1 5 GLN HB2 H -2.723 4.773 -11.925 1.00 . A A . 5 GLN HB2 1 1
11 12744 1 1 5 GLN HB3 H -3.824 5.699 -12.946 1.00 . A A . 5 GLN HB3 1 1
11 12745 1 1 5 GLN HE21 H -1.014 2.890 -12.717 1.00 . A A . 5 GLN HE21 1 1
11 12746 1 1 5 GLN HE22 H 0.657 3.336 -13.069 1.00 . A A . 5 GLN HE22 1 1
11 12747 1 1 5 GLN HG2 H -2.773 3.848 -14.198 1.00 . A A . 5 GLN HG2 1 1
11 12748 1 1 5 GLN HG3 H -2.413 5.432 -14.889 1.00 . A A . 5 GLN HG3 1 1
11 12749 1 1 5 GLN N N -0.687 6.504 -11.927 1.00 . A A . 5 GLN N 1 1
11 12750 1 1 5 GLN NE2 N -0.344 3.472 -13.199 1.00 . A A . 5 GLN NE2 1 1
11 12751 1 1 5 GLN O O -3.047 8.863 -11.866 1.00 . A A . 5 GLN O 1 1
11 12752 1 1 5 GLN OE1 O 0.071 5.224 -14.517 1.00 . A A . 5 GLN OE1 1 1
11 12753 1 1 6 CYS C C -5.103 8.882 -9.931 1.00 . A A . 6 CYS C 1 1
11 12754 1 1 6 CYS CA C -4.056 7.910 -9.362 1.00 . A A . 6 CYS CA 1 1
11 12755 1 1 6 CYS CB C -3.112 8.534 -8.342 1.00 . A A . 6 CYS CB 1 1
11 12756 1 1 6 CYS H H -2.859 6.317 -10.075 1.00 . A A . 6 CYS H 1 1
11 12757 1 1 6 CYS HA H -4.627 7.152 -8.825 1.00 . A A . 6 CYS HA 1 1
11 12758 1 1 6 CYS HB2 H -3.699 9.047 -7.592 1.00 . A A . 6 CYS HB2 1 1
11 12759 1 1 6 CYS HB3 H -2.581 7.729 -7.843 1.00 . A A . 6 CYS HB3 1 1
11 12760 1 1 6 CYS N N -3.276 7.198 -10.366 1.00 . A A . 6 CYS N 1 1
11 12761 1 1 6 CYS O O -6.023 8.439 -10.613 1.00 . A A . 6 CYS O 1 1
11 12762 1 1 6 CYS SG S -1.893 9.719 -8.944 1.00 . A A . 6 CYS SG 1 1
11 12763 1 1 7 GLY C C -7.051 11.385 -8.837 1.00 . A A . 7 GLY C 1 1
11 12764 1 1 7 GLY CA C -6.034 11.168 -9.957 1.00 . A A . 7 GLY CA 1 1
11 12765 1 1 7 GLY H H -4.269 10.511 -9.031 1.00 . A A . 7 GLY H 1 1
11 12766 1 1 7 GLY HA2 H -5.525 12.112 -10.154 1.00 . A A . 7 GLY HA2 1 1
11 12767 1 1 7 GLY HA3 H -6.564 10.874 -10.865 1.00 . A A . 7 GLY HA3 1 1
11 12768 1 1 7 GLY N N -5.033 10.177 -9.594 1.00 . A A . 7 GLY N 1 1
11 12769 1 1 7 GLY O O -7.686 12.437 -8.780 1.00 . A A . 7 GLY O 1 1
11 12770 1 1 8 GLU C C -7.968 11.327 -5.740 1.00 . A A . 8 GLU C 1 1
11 12771 1 1 8 GLU CA C -8.291 10.426 -6.941 1.00 . A A . 8 GLU CA 1 1
11 12772 1 1 8 GLU CB C -8.590 8.984 -6.506 1.00 . A A . 8 GLU CB 1 1
11 12773 1 1 8 GLU CD C -9.301 6.675 -7.229 1.00 . A A . 8 GLU CD 1 1
11 12774 1 1 8 GLU CG C -8.939 8.080 -7.697 1.00 . A A . 8 GLU CG 1 1
11 12775 1 1 8 GLU H H -6.603 9.614 -7.956 1.00 . A A . 8 GLU H 1 1
11 12776 1 1 8 GLU HA H -9.195 10.818 -7.411 1.00 . A A . 8 GLU HA 1 1
11 12777 1 1 8 GLU HB2 H -7.730 8.570 -5.979 1.00 . A A . 8 GLU HB2 1 1
11 12778 1 1 8 GLU HB3 H -9.435 8.995 -5.815 1.00 . A A . 8 GLU HB3 1 1
11 12779 1 1 8 GLU HG2 H -9.790 8.499 -8.235 1.00 . A A . 8 GLU HG2 1 1
11 12780 1 1 8 GLU HG3 H -8.096 8.006 -8.384 1.00 . A A . 8 GLU HG3 1 1
11 12781 1 1 8 GLU N N -7.208 10.422 -7.921 1.00 . A A . 8 GLU N 1 1
11 12782 1 1 8 GLU O O -8.012 10.878 -4.599 1.00 . A A . 8 GLU O 1 1
11 12783 1 1 8 GLU OE1 O -10.462 6.502 -6.798 1.00 . A A . 8 GLU OE1 1 1
11 12784 1 1 8 GLU OE2 O -8.409 5.802 -7.304 1.00 . A A . 8 GLU OE2 1 1
11 12785 1 1 9 ASN C C -5.913 13.064 -4.303 1.00 . A A . 9 ASN C 1 1
11 12786 1 1 9 ASN CA C -7.196 13.560 -4.990 1.00 . A A . 9 ASN CA 1 1
11 12787 1 1 9 ASN CB C -8.334 13.877 -3.997 1.00 . A A . 9 ASN CB 1 1
11 12788 1 1 9 ASN CG C -8.030 15.071 -3.090 1.00 . A A . 9 ASN CG 1 1
11 12789 1 1 9 ASN H H -7.669 12.894 -6.969 1.00 . A A . 9 ASN H 1 1
11 12790 1 1 9 ASN HA H -6.950 14.476 -5.527 1.00 . A A . 9 ASN HA 1 1
11 12791 1 1 9 ASN HB2 H -9.234 14.119 -4.563 1.00 . A A . 9 ASN HB2 1 1
11 12792 1 1 9 ASN HB3 H -8.541 13.003 -3.382 1.00 . A A . 9 ASN HB3 1 1
11 12793 1 1 9 ASN HD21 H -9.442 14.540 -1.664 1.00 . A A . 9 ASN HD21 1 1
11 12794 1 1 9 ASN HD22 H -8.573 16.021 -1.395 1.00 . A A . 9 ASN HD22 1 1
11 12795 1 1 9 ASN N N -7.645 12.598 -5.997 1.00 . A A . 9 ASN N 1 1
11 12796 1 1 9 ASN ND2 N -8.763 15.226 -1.987 1.00 . A A . 9 ASN ND2 1 1
11 12797 1 1 9 ASN O O -5.745 13.192 -3.091 1.00 . A A . 9 ASN O 1 1
11 12798 1 1 9 ASN OD1 O -7.154 15.878 -3.385 1.00 . A A . 9 ASN OD1 1 1
11 12799 1 1 10 GLU C C -2.620 12.669 -5.452 1.00 . A A . 10 GLU C 1 1
11 12800 1 1 10 GLU CA C -3.713 11.968 -4.647 1.00 . A A . 10 GLU CA 1 1
11 12801 1 1 10 GLU CB C -3.676 10.472 -4.963 1.00 . A A . 10 GLU CB 1 1
11 12802 1 1 10 GLU CD C -4.749 8.198 -4.734 1.00 . A A . 10 GLU CD 1 1
11 12803 1 1 10 GLU CG C -4.766 9.649 -4.266 1.00 . A A . 10 GLU CG 1 1
11 12804 1 1 10 GLU H H -5.120 12.461 -6.091 1.00 . A A . 10 GLU H 1 1
11 12805 1 1 10 GLU HA H -3.565 12.138 -3.585 1.00 . A A . 10 GLU HA 1 1
11 12806 1 1 10 GLU HB2 H -3.823 10.392 -6.033 1.00 . A A . 10 GLU HB2 1 1
11 12807 1 1 10 GLU HB3 H -2.699 10.061 -4.722 1.00 . A A . 10 GLU HB3 1 1
11 12808 1 1 10 GLU HG2 H -4.643 9.691 -3.189 1.00 . A A . 10 GLU HG2 1 1
11 12809 1 1 10 GLU HG3 H -5.742 10.054 -4.507 1.00 . A A . 10 GLU HG3 1 1
11 12810 1 1 10 GLU N N -4.992 12.492 -5.090 1.00 . A A . 10 GLU N 1 1
11 12811 1 1 10 GLU O O -2.891 13.105 -6.571 1.00 . A A . 10 GLU O 1 1
11 12812 1 1 10 GLU OE1 O -5.206 7.972 -5.876 1.00 . A A . 10 GLU OE1 1 1
11 12813 1 1 10 GLU OE2 O -4.275 7.346 -3.952 1.00 . A A . 10 GLU OE2 1 1
11 12814 1 1 11 LYS C C 0.965 12.297 -5.434 1.00 . A A . 11 LYS C 1 1
11 12815 1 1 11 LYS CA C -0.235 13.207 -5.677 1.00 . A A . 11 LYS CA 1 1
11 12816 1 1 11 LYS CB C 0.072 14.667 -5.333 1.00 . A A . 11 LYS CB 1 1
11 12817 1 1 11 LYS CD C 1.046 16.292 -3.611 1.00 . A A . 11 LYS CD 1 1
11 12818 1 1 11 LYS CE C -0.087 17.323 -3.598 1.00 . A A . 11 LYS CE 1 1
11 12819 1 1 11 LYS CG C 0.567 14.860 -3.890 1.00 . A A . 11 LYS CG 1 1
11 12820 1 1 11 LYS H H -1.216 12.313 -4.019 1.00 . A A . 11 LYS H 1 1
11 12821 1 1 11 LYS HA H -0.458 13.168 -6.745 1.00 . A A . 11 LYS HA 1 1
11 12822 1 1 11 LYS HB2 H 0.840 15.011 -6.025 1.00 . A A . 11 LYS HB2 1 1
11 12823 1 1 11 LYS HB3 H -0.840 15.235 -5.515 1.00 . A A . 11 LYS HB3 1 1
11 12824 1 1 11 LYS HD2 H 1.536 16.298 -2.634 1.00 . A A . 11 LYS HD2 1 1
11 12825 1 1 11 LYS HD3 H 1.786 16.571 -4.362 1.00 . A A . 11 LYS HD3 1 1
11 12826 1 1 11 LYS HE2 H -0.591 17.339 -4.564 1.00 . A A . 11 LYS HE2 1 1
11 12827 1 1 11 LYS HE3 H -0.804 17.065 -2.819 1.00 . A A . 11 LYS HE3 1 1
11 12828 1 1 11 LYS HG2 H -0.212 14.570 -3.188 1.00 . A A . 11 LYS HG2 1 1
11 12829 1 1 11 LYS HG3 H 1.427 14.213 -3.711 1.00 . A A . 11 LYS HG3 1 1
11 12830 1 1 11 LYS HZ1 H 0.884 18.690 -2.421 1.00 . A A . 11 LYS HZ1 1 1
11 12831 1 1 11 LYS HZ2 H 1.088 18.941 -4.037 1.00 . A A . 11 LYS HZ2 1 1
11 12832 1 1 11 LYS HZ3 H -0.341 19.334 -3.317 1.00 . A A . 11 LYS HZ3 1 1
11 12833 1 1 11 LYS N N -1.392 12.731 -4.930 1.00 . A A . 11 LYS N 1 1
11 12834 1 1 11 LYS NZ N 0.426 18.676 -3.321 1.00 . A A . 11 LYS NZ 1 1
11 12835 1 1 11 LYS O O 1.058 11.657 -4.384 1.00 . A A . 11 LYS O 1 1
11 12836 1 1 12 TYR C C 4.098 12.029 -5.443 1.00 . A A . 12 TYR C 1 1
11 12837 1 1 12 TYR CA C 3.081 11.441 -6.419 1.00 . A A . 12 TYR CA 1 1
11 12838 1 1 12 TYR CB C 3.602 11.315 -7.860 1.00 . A A . 12 TYR CB 1 1
11 12839 1 1 12 TYR CD1 C 4.467 8.940 -7.937 1.00 . A A . 12 TYR CD1 1 1
11 12840 1 1 12 TYR CD2 C 6.068 10.768 -8.082 1.00 . A A . 12 TYR CD2 1 1
11 12841 1 1 12 TYR CE1 C 5.527 8.026 -7.815 1.00 . A A . 12 TYR CE1 1 1
11 12842 1 1 12 TYR CE2 C 7.126 9.848 -7.993 1.00 . A A . 12 TYR CE2 1 1
11 12843 1 1 12 TYR CG C 4.734 10.319 -8.024 1.00 . A A . 12 TYR CG 1 1
11 12844 1 1 12 TYR CZ C 6.852 8.484 -7.802 1.00 . A A . 12 TYR CZ 1 1
11 12845 1 1 12 TYR H H 1.711 12.831 -7.226 1.00 . A A . 12 TYR H 1 1
11 12846 1 1 12 TYR HA H 2.876 10.433 -6.081 1.00 . A A . 12 TYR HA 1 1
11 12847 1 1 12 TYR HB2 H 2.775 10.972 -8.481 1.00 . A A . 12 TYR HB2 1 1
11 12848 1 1 12 TYR HB3 H 3.913 12.296 -8.224 1.00 . A A . 12 TYR HB3 1 1
11 12849 1 1 12 TYR HD1 H 3.447 8.586 -7.898 1.00 . A A . 12 TYR HD1 1 1
11 12850 1 1 12 TYR HD2 H 6.286 11.824 -8.134 1.00 . A A . 12 TYR HD2 1 1
11 12851 1 1 12 TYR HE1 H 5.324 6.974 -7.692 1.00 . A A . 12 TYR HE1 1 1
11 12852 1 1 12 TYR HE2 H 8.142 10.213 -7.969 1.00 . A A . 12 TYR HE2 1 1
11 12853 1 1 12 TYR HH H 8.733 8.018 -7.646 1.00 . A A . 12 TYR HH 1 1
11 12854 1 1 12 TYR N N 1.866 12.245 -6.421 1.00 . A A . 12 TYR N 1 1
11 12855 1 1 12 TYR O O 5.118 12.574 -5.854 1.00 . A A . 12 TYR O 1 1
11 12856 1 1 12 TYR OH O 7.872 7.597 -7.628 1.00 . A A . 12 TYR OH 1 1
11 12857 1 1 13 ASP C C 4.462 11.479 -1.822 1.00 . A A . 13 ASP C 1 1
11 12858 1 1 13 ASP CA C 4.720 12.303 -3.081 1.00 . A A . 13 ASP CA 1 1
11 12859 1 1 13 ASP CB C 4.629 13.795 -2.725 1.00 . A A . 13 ASP CB 1 1
11 12860 1 1 13 ASP CG C 4.954 14.739 -3.877 1.00 . A A . 13 ASP CG 1 1
11 12861 1 1 13 ASP H H 2.907 11.509 -3.897 1.00 . A A . 13 ASP H 1 1
11 12862 1 1 13 ASP HA H 5.733 12.105 -3.415 1.00 . A A . 13 ASP HA 1 1
11 12863 1 1 13 ASP HB2 H 3.636 14.013 -2.334 1.00 . A A . 13 ASP HB2 1 1
11 12864 1 1 13 ASP HB3 H 5.357 13.979 -1.933 1.00 . A A . 13 ASP HB3 1 1
11 12865 1 1 13 ASP N N 3.798 11.932 -4.144 1.00 . A A . 13 ASP N 1 1
11 12866 1 1 13 ASP O O 4.400 12.054 -0.738 1.00 . A A . 13 ASP O 1 1
11 12867 1 1 13 ASP OD1 O 6.155 15.044 -4.041 1.00 . A A . 13 ASP OD1 1 1
11 12868 1 1 13 ASP OD2 O 3.990 15.159 -4.556 1.00 . A A . 13 ASP OD2 1 1
11 12869 1 1 14 SER C C 5.225 9.636 0.313 1.00 . A A . 14 SER C 1 1
11 12870 1 1 14 SER CA C 4.102 9.386 -0.686 1.00 . A A . 14 SER CA 1 1
11 12871 1 1 14 SER CB C 3.961 7.879 -0.925 1.00 . A A . 14 SER CB 1 1
11 12872 1 1 14 SER H H 4.222 9.694 -2.812 1.00 . A A . 14 SER H 1 1
11 12873 1 1 14 SER HA H 3.172 9.746 -0.247 1.00 . A A . 14 SER HA 1 1
11 12874 1 1 14 SER HB2 H 3.689 7.421 0.025 1.00 . A A . 14 SER HB2 1 1
11 12875 1 1 14 SER HB3 H 3.155 7.691 -1.628 1.00 . A A . 14 SER HB3 1 1
11 12876 1 1 14 SER HG H 5.351 6.476 -0.903 1.00 . A A . 14 SER HG 1 1
11 12877 1 1 14 SER N N 4.313 10.152 -1.910 1.00 . A A . 14 SER N 1 1
11 12878 1 1 14 SER O O 6.406 9.627 -0.060 1.00 . A A . 14 SER O 1 1
11 12879 1 1 14 SER OG O 5.172 7.298 -1.384 1.00 . A A . 14 SER OG 1 1
11 12880 1 1 15 CYS C C 6.211 8.452 2.939 1.00 . A A . 15 CYS C 1 1
11 12881 1 1 15 CYS CA C 5.737 9.877 2.729 1.00 . A A . 15 CYS CA 1 1
11 12882 1 1 15 CYS CB C 5.033 10.485 3.944 1.00 . A A . 15 CYS CB 1 1
11 12883 1 1 15 CYS H H 3.853 9.891 1.767 1.00 . A A . 15 CYS H 1 1
11 12884 1 1 15 CYS HA H 6.618 10.468 2.559 1.00 . A A . 15 CYS HA 1 1
11 12885 1 1 15 CYS HB2 H 3.976 10.227 3.903 1.00 . A A . 15 CYS HB2 1 1
11 12886 1 1 15 CYS HB3 H 5.441 10.042 4.853 1.00 . A A . 15 CYS HB3 1 1
11 12887 1 1 15 CYS N N 4.842 9.837 1.579 1.00 . A A . 15 CYS N 1 1
11 12888 1 1 15 CYS O O 5.812 7.762 3.872 1.00 . A A . 15 CYS O 1 1
11 12889 1 1 15 CYS SG S 5.224 12.285 4.136 1.00 . A A . 15 CYS SG 1 1
11 12890 1 1 16 GLY C C 6.172 5.802 1.355 1.00 . A A . 16 GLY C 1 1
11 12891 1 1 16 GLY CA C 7.355 6.566 1.927 1.00 . A A . 16 GLY CA 1 1
11 12892 1 1 16 GLY H H 7.221 8.577 1.199 1.00 . A A . 16 GLY H 1 1
11 12893 1 1 16 GLY HA2 H 8.174 6.408 1.237 1.00 . A A . 16 GLY HA2 1 1
11 12894 1 1 16 GLY HA3 H 7.611 6.198 2.925 1.00 . A A . 16 GLY HA3 1 1
11 12895 1 1 16 GLY N N 7.011 7.969 1.990 1.00 . A A . 16 GLY N 1 1
11 12896 1 1 16 GLY O O 6.233 5.277 0.245 1.00 . A A . 16 GLY O 1 1
11 12897 1 1 17 SER C C 2.702 5.569 2.524 1.00 . A A . 17 SER C 1 1
11 12898 1 1 17 SER CA C 3.888 4.993 1.737 1.00 . A A . 17 SER CA 1 1
11 12899 1 1 17 SER CB C 4.168 3.522 2.077 1.00 . A A . 17 SER CB 1 1
11 12900 1 1 17 SER H H 5.024 6.308 2.946 1.00 . A A . 17 SER H 1 1
11 12901 1 1 17 SER HA H 3.723 5.112 0.665 1.00 . A A . 17 SER HA 1 1
11 12902 1 1 17 SER HB2 H 4.675 3.470 3.045 1.00 . A A . 17 SER HB2 1 1
11 12903 1 1 17 SER HB3 H 3.250 2.938 2.133 1.00 . A A . 17 SER HB3 1 1
11 12904 1 1 17 SER HG H 5.559 3.611 0.694 1.00 . A A . 17 SER HG 1 1
11 12905 1 1 17 SER N N 5.068 5.756 2.092 1.00 . A A . 17 SER N 1 1
11 12906 1 1 17 SER O O 2.848 6.616 3.153 1.00 . A A . 17 SER O 1 1
11 12907 1 1 17 SER OG O 4.986 2.936 1.083 1.00 . A A . 17 SER OG 1 1
11 12908 1 1 18 LYS C C 0.749 4.813 4.856 1.00 . A A . 18 LYS C 1 1
11 12909 1 1 18 LYS CA C 0.435 5.244 3.416 1.00 . A A . 18 LYS CA 1 1
11 12910 1 1 18 LYS CB C -0.850 4.572 2.907 1.00 . A A . 18 LYS CB 1 1
11 12911 1 1 18 LYS CD C -2.621 4.563 1.091 1.00 . A A . 18 LYS CD 1 1
11 12912 1 1 18 LYS CE C -2.752 3.034 1.073 1.00 . A A . 18 LYS CE 1 1
11 12913 1 1 18 LYS CG C -1.216 5.031 1.492 1.00 . A A . 18 LYS CG 1 1
11 12914 1 1 18 LYS H H 1.458 4.053 1.989 1.00 . A A . 18 LYS H 1 1
11 12915 1 1 18 LYS HA H 0.281 6.325 3.408 1.00 . A A . 18 LYS HA 1 1
11 12916 1 1 18 LYS HB2 H -0.714 3.490 2.920 1.00 . A A . 18 LYS HB2 1 1
11 12917 1 1 18 LYS HB3 H -1.665 4.830 3.584 1.00 . A A . 18 LYS HB3 1 1
11 12918 1 1 18 LYS HD2 H -3.345 4.980 1.794 1.00 . A A . 18 LYS HD2 1 1
11 12919 1 1 18 LYS HD3 H -2.833 4.951 0.094 1.00 . A A . 18 LYS HD3 1 1
11 12920 1 1 18 LYS HE2 H -1.958 2.607 0.459 1.00 . A A . 18 LYS HE2 1 1
11 12921 1 1 18 LYS HE3 H -2.669 2.639 2.086 1.00 . A A . 18 LYS HE3 1 1
11 12922 1 1 18 LYS HG2 H -1.201 6.123 1.460 1.00 . A A . 18 LYS HG2 1 1
11 12923 1 1 18 LYS HG3 H -0.489 4.652 0.772 1.00 . A A . 18 LYS HG3 1 1
11 12924 1 1 18 LYS HZ1 H -4.157 2.966 -0.418 1.00 . A A . 18 LYS HZ1 1 1
11 12925 1 1 18 LYS HZ2 H -4.095 1.600 0.498 1.00 . A A . 18 LYS HZ2 1 1
11 12926 1 1 18 LYS HZ3 H -4.809 2.952 1.098 1.00 . A A . 18 LYS HZ3 1 1
11 12927 1 1 18 LYS N N 1.550 4.892 2.539 1.00 . A A . 18 LYS N 1 1
11 12928 1 1 18 LYS NZ N -4.051 2.609 0.520 1.00 . A A . 18 LYS NZ 1 1
11 12929 1 1 18 LYS O O 0.075 3.950 5.411 1.00 . A A . 18 LYS O 1 1
11 12930 1 1 19 GLU C C 1.584 6.163 7.745 1.00 . A A . 19 GLU C 1 1
11 12931 1 1 19 GLU CA C 2.232 5.130 6.805 1.00 . A A . 19 GLU CA 1 1
11 12932 1 1 19 GLU CB C 3.774 5.020 6.863 1.00 . A A . 19 GLU CB 1 1
11 12933 1 1 19 GLU CD C 4.194 7.491 6.251 1.00 . A A . 19 GLU CD 1 1
11 12934 1 1 19 GLU CG C 4.572 6.031 6.021 1.00 . A A . 19 GLU CG 1 1
11 12935 1 1 19 GLU H H 2.280 6.123 4.925 1.00 . A A . 19 GLU H 1 1
11 12936 1 1 19 GLU HA H 1.850 4.162 7.135 1.00 . A A . 19 GLU HA 1 1
11 12937 1 1 19 GLU HB2 H 4.134 5.026 7.890 1.00 . A A . 19 GLU HB2 1 1
11 12938 1 1 19 GLU HB3 H 4.030 4.041 6.459 1.00 . A A . 19 GLU HB3 1 1
11 12939 1 1 19 GLU HG2 H 5.632 5.909 6.244 1.00 . A A . 19 GLU HG2 1 1
11 12940 1 1 19 GLU HG3 H 4.437 5.801 4.968 1.00 . A A . 19 GLU HG3 1 1
11 12941 1 1 19 GLU N N 1.812 5.377 5.433 1.00 . A A . 19 GLU N 1 1
11 12942 1 1 19 GLU O O 0.383 6.405 7.677 1.00 . A A . 19 GLU O 1 1
11 12943 1 1 19 GLU OE1 O 3.080 7.865 5.829 1.00 . A A . 19 GLU OE1 1 1
11 12944 1 1 19 GLU OE2 O 5.007 8.204 6.873 1.00 . A A . 19 GLU OE2 1 1
11 12945 1 1 20 CYS C C 1.601 9.131 9.102 1.00 . A A . 20 CYS C 1 1
11 12946 1 1 20 CYS CA C 1.962 7.739 9.635 1.00 . A A . 20 CYS CA 1 1
11 12947 1 1 20 CYS CB C 3.123 7.879 10.611 1.00 . A A . 20 CYS CB 1 1
11 12948 1 1 20 CYS H H 3.371 6.613 8.560 1.00 . A A . 20 CYS H 1 1
11 12949 1 1 20 CYS HA H 1.111 7.321 10.170 1.00 . A A . 20 CYS HA 1 1
11 12950 1 1 20 CYS HB2 H 2.802 8.388 11.522 1.00 . A A . 20 CYS HB2 1 1
11 12951 1 1 20 CYS HB3 H 3.496 6.891 10.875 1.00 . A A . 20 CYS HB3 1 1
11 12952 1 1 20 CYS N N 2.383 6.804 8.599 1.00 . A A . 20 CYS N 1 1
11 12953 1 1 20 CYS O O 1.308 10.027 9.892 1.00 . A A . 20 CYS O 1 1
11 12954 1 1 20 CYS SG S 4.494 8.801 9.895 1.00 . A A . 20 CYS SG 1 1
11 12955 1 1 21 ASP C C -0.172 10.837 7.094 1.00 . A A . 21 ASP C 1 1
11 12956 1 1 21 ASP CA C 1.343 10.638 7.187 1.00 . A A . 21 ASP CA 1 1
11 12957 1 1 21 ASP CB C 2.019 10.704 5.816 1.00 . A A . 21 ASP CB 1 1
11 12958 1 1 21 ASP CG C 1.709 11.970 5.031 1.00 . A A . 21 ASP CG 1 1
11 12959 1 1 21 ASP H H 1.911 8.594 7.165 1.00 . A A . 21 ASP H 1 1
11 12960 1 1 21 ASP HA H 1.783 11.418 7.806 1.00 . A A . 21 ASP HA 1 1
11 12961 1 1 21 ASP HB2 H 3.096 10.643 5.968 1.00 . A A . 21 ASP HB2 1 1
11 12962 1 1 21 ASP HB3 H 1.690 9.855 5.216 1.00 . A A . 21 ASP HB3 1 1
11 12963 1 1 21 ASP N N 1.643 9.348 7.787 1.00 . A A . 21 ASP N 1 1
11 12964 1 1 21 ASP O O -0.828 10.142 6.324 1.00 . A A . 21 ASP O 1 1
11 12965 1 1 21 ASP OD1 O 1.460 13.015 5.667 1.00 . A A . 21 ASP OD1 1 1
11 12966 1 1 21 ASP OD2 O 1.715 11.861 3.786 1.00 . A A . 21 ASP OD2 1 1
11 12967 1 1 22 LYS C C -3.126 11.034 7.756 1.00 . A A . 22 LYS C 1 1
11 12968 1 1 22 LYS CA C -2.122 12.193 7.873 1.00 . A A . 22 LYS CA 1 1
11 12969 1 1 22 LYS CB C -2.344 13.297 6.830 1.00 . A A . 22 LYS CB 1 1
11 12970 1 1 22 LYS CD C -1.779 15.663 6.176 1.00 . A A . 22 LYS CD 1 1
11 12971 1 1 22 LYS CE C -0.978 16.910 6.572 1.00 . A A . 22 LYS CE 1 1
11 12972 1 1 22 LYS CG C -1.467 14.516 7.140 1.00 . A A . 22 LYS CG 1 1
11 12973 1 1 22 LYS H H -0.087 12.346 8.425 1.00 . A A . 22 LYS H 1 1
11 12974 1 1 22 LYS HA H -2.308 12.636 8.851 1.00 . A A . 22 LYS HA 1 1
11 12975 1 1 22 LYS HB2 H -2.123 12.916 5.832 1.00 . A A . 22 LYS HB2 1 1
11 12976 1 1 22 LYS HB3 H -3.387 13.612 6.864 1.00 . A A . 22 LYS HB3 1 1
11 12977 1 1 22 LYS HD2 H -1.516 15.349 5.166 1.00 . A A . 22 LYS HD2 1 1
11 12978 1 1 22 LYS HD3 H -2.848 15.883 6.211 1.00 . A A . 22 LYS HD3 1 1
11 12979 1 1 22 LYS HE2 H -1.212 17.176 7.603 1.00 . A A . 22 LYS HE2 1 1
11 12980 1 1 22 LYS HE3 H 0.090 16.700 6.496 1.00 . A A . 22 LYS HE3 1 1
11 12981 1 1 22 LYS HG2 H -1.659 14.842 8.163 1.00 . A A . 22 LYS HG2 1 1
11 12982 1 1 22 LYS HG3 H -0.413 14.253 7.045 1.00 . A A . 22 LYS HG3 1 1
11 12983 1 1 22 LYS HZ1 H -2.295 18.238 5.738 1.00 . A A . 22 LYS HZ1 1 1
11 12984 1 1 22 LYS HZ2 H -0.813 18.882 6.055 1.00 . A A . 22 LYS HZ2 1 1
11 12985 1 1 22 LYS HZ3 H -1.012 17.890 4.762 1.00 . A A . 22 LYS HZ3 1 1
11 12986 1 1 22 LYS N N -0.718 11.783 7.864 1.00 . A A . 22 LYS N 1 1
11 12987 1 1 22 LYS NZ N -1.300 18.065 5.716 1.00 . A A . 22 LYS NZ 1 1
11 12988 1 1 22 LYS O O -4.174 11.149 7.116 1.00 . A A . 22 LYS O 1 1
11 12989 1 1 23 LYS C C -4.823 9.151 9.694 1.00 . A A . 23 LYS C 1 1
11 12990 1 1 23 LYS CA C -3.762 8.810 8.648 1.00 . A A . 23 LYS CA 1 1
11 12991 1 1 23 LYS CB C -2.978 7.514 8.939 1.00 . A A . 23 LYS CB 1 1
11 12992 1 1 23 LYS CD C -1.673 8.401 11.011 1.00 . A A . 23 LYS CD 1 1
11 12993 1 1 23 LYS CE C -2.252 7.516 12.116 1.00 . A A . 23 LYS CE 1 1
11 12994 1 1 23 LYS CG C -1.624 7.696 9.642 1.00 . A A . 23 LYS CG 1 1
11 12995 1 1 23 LYS H H -1.982 9.930 8.973 1.00 . A A . 23 LYS H 1 1
11 12996 1 1 23 LYS HA H -4.327 8.635 7.735 1.00 . A A . 23 LYS HA 1 1
11 12997 1 1 23 LYS HB2 H -3.594 6.802 9.488 1.00 . A A . 23 LYS HB2 1 1
11 12998 1 1 23 LYS HB3 H -2.752 7.057 7.974 1.00 . A A . 23 LYS HB3 1 1
11 12999 1 1 23 LYS HD2 H -0.658 8.678 11.303 1.00 . A A . 23 LYS HD2 1 1
11 13000 1 1 23 LYS HD3 H -2.266 9.312 10.961 1.00 . A A . 23 LYS HD3 1 1
11 13001 1 1 23 LYS HE2 H -2.293 8.096 13.037 1.00 . A A . 23 LYS HE2 1 1
11 13002 1 1 23 LYS HE3 H -3.260 7.190 11.867 1.00 . A A . 23 LYS HE3 1 1
11 13003 1 1 23 LYS HG2 H -1.180 6.706 9.750 1.00 . A A . 23 LYS HG2 1 1
11 13004 1 1 23 LYS HG3 H -0.970 8.246 8.969 1.00 . A A . 23 LYS HG3 1 1
11 13005 1 1 23 LYS HZ1 H -0.489 6.649 12.644 1.00 . A A . 23 LYS HZ1 1 1
11 13006 1 1 23 LYS HZ2 H -1.816 5.787 13.115 1.00 . A A . 23 LYS HZ2 1 1
11 13007 1 1 23 LYS HZ3 H -1.349 5.768 11.535 1.00 . A A . 23 LYS HZ3 1 1
11 13008 1 1 23 LYS N N -2.854 9.939 8.469 1.00 . A A . 23 LYS N 1 1
11 13009 1 1 23 LYS NZ N -1.412 6.337 12.367 1.00 . A A . 23 LYS NZ 1 1
11 13010 1 1 23 LYS O O -4.991 8.459 10.693 1.00 . A A . 23 LYS O 1 1
11 13011 1 1 24 CYS C C -5.992 11.099 11.719 1.00 . A A . 24 CYS C 1 1
11 13012 1 1 24 CYS CA C -6.579 10.754 10.345 1.00 . A A . 24 CYS CA 1 1
11 13013 1 1 24 CYS CB C -7.782 9.800 10.389 1.00 . A A . 24 CYS CB 1 1
11 13014 1 1 24 CYS H H -5.371 10.738 8.583 1.00 . A A . 24 CYS H 1 1
11 13015 1 1 24 CYS HA H -6.939 11.691 9.922 1.00 . A A . 24 CYS HA 1 1
11 13016 1 1 24 CYS HB2 H -8.334 9.921 9.456 1.00 . A A . 24 CYS HB2 1 1
11 13017 1 1 24 CYS HB3 H -7.470 8.760 10.461 1.00 . A A . 24 CYS HB3 1 1
11 13018 1 1 24 CYS N N -5.558 10.238 9.445 1.00 . A A . 24 CYS N 1 1
11 13019 1 1 24 CYS O O -5.588 12.240 11.937 1.00 . A A . 24 CYS O 1 1
11 13020 1 1 24 CYS SG S -8.941 10.074 11.742 1.00 . A A . 24 CYS SG 1 1
11 13021 1 1 25 LYS C C -5.377 8.859 14.575 1.00 . A A . 25 LYS C 1 1
11 13022 1 1 25 LYS CA C -5.436 10.263 13.991 1.00 . A A . 25 LYS CA 1 1
11 13023 1 1 25 LYS CB C -6.322 11.230 14.808 1.00 . A A . 25 LYS CB 1 1
11 13024 1 1 25 LYS CD C -4.491 11.354 16.581 1.00 . A A . 25 LYS CD 1 1
11 13025 1 1 25 LYS CE C -4.184 11.438 18.078 1.00 . A A . 25 LYS CE 1 1
11 13026 1 1 25 LYS CG C -5.999 11.324 16.313 1.00 . A A . 25 LYS CG 1 1
11 13027 1 1 25 LYS H H -6.120 9.188 12.297 1.00 . A A . 25 LYS H 1 1
11 13028 1 1 25 LYS HA H -4.419 10.646 13.943 1.00 . A A . 25 LYS HA 1 1
11 13029 1 1 25 LYS HB2 H -6.206 12.229 14.391 1.00 . A A . 25 LYS HB2 1 1
11 13030 1 1 25 LYS HB3 H -7.367 10.940 14.696 1.00 . A A . 25 LYS HB3 1 1
11 13031 1 1 25 LYS HD2 H -4.041 10.434 16.213 1.00 . A A . 25 LYS HD2 1 1
11 13032 1 1 25 LYS HD3 H -4.056 12.207 16.059 1.00 . A A . 25 LYS HD3 1 1
11 13033 1 1 25 LYS HE2 H -4.536 12.389 18.479 1.00 . A A . 25 LYS HE2 1 1
11 13034 1 1 25 LYS HE3 H -4.689 10.622 18.599 1.00 . A A . 25 LYS HE3 1 1
11 13035 1 1 25 LYS HG2 H -6.454 12.236 16.703 1.00 . A A . 25 LYS HG2 1 1
11 13036 1 1 25 LYS HG3 H -6.435 10.485 16.856 1.00 . A A . 25 LYS HG3 1 1
11 13037 1 1 25 LYS HZ1 H -2.407 10.424 17.955 1.00 . A A . 25 LYS HZ1 1 1
11 13038 1 1 25 LYS HZ2 H -2.242 12.063 17.873 1.00 . A A . 25 LYS HZ2 1 1
11 13039 1 1 25 LYS HZ3 H -2.557 11.338 19.319 1.00 . A A . 25 LYS HZ3 1 1
11 13040 1 1 25 LYS N N -5.927 10.127 12.629 1.00 . A A . 25 LYS N 1 1
11 13041 1 1 25 LYS NZ N -2.736 11.307 18.325 1.00 . A A . 25 LYS NZ 1 1
11 13042 1 1 25 LYS O O -4.405 8.145 14.349 1.00 . A A . 25 LYS O 1 1
11 13043 1 1 26 TYR C C -6.643 6.156 14.534 1.00 . A A . 26 TYR C 1 1
11 13044 1 1 26 TYR CA C -6.564 7.085 15.746 1.00 . A A . 26 TYR CA 1 1
11 13045 1 1 26 TYR CB C -7.717 6.911 16.751 1.00 . A A . 26 TYR CB 1 1
11 13046 1 1 26 TYR CD1 C -9.425 8.295 15.390 1.00 . A A . 26 TYR CD1 1 1
11 13047 1 1 26 TYR CD2 C -9.817 7.864 17.746 1.00 . A A . 26 TYR CD2 1 1
11 13048 1 1 26 TYR CE1 C -10.593 9.078 15.338 1.00 . A A . 26 TYR CE1 1 1
11 13049 1 1 26 TYR CE2 C -10.989 8.636 17.691 1.00 . A A . 26 TYR CE2 1 1
11 13050 1 1 26 TYR CG C -9.014 7.703 16.602 1.00 . A A . 26 TYR CG 1 1
11 13051 1 1 26 TYR CZ C -11.399 9.217 16.481 1.00 . A A . 26 TYR CZ 1 1
11 13052 1 1 26 TYR H H -7.188 9.087 15.440 1.00 . A A . 26 TYR H 1 1
11 13053 1 1 26 TYR HA H -5.654 6.844 16.290 1.00 . A A . 26 TYR HA 1 1
11 13054 1 1 26 TYR HB2 H -7.965 5.851 16.806 1.00 . A A . 26 TYR HB2 1 1
11 13055 1 1 26 TYR HB3 H -7.304 7.187 17.723 1.00 . A A . 26 TYR HB3 1 1
11 13056 1 1 26 TYR HD1 H -8.838 8.196 14.495 1.00 . A A . 26 TYR HD1 1 1
11 13057 1 1 26 TYR HD2 H -9.538 7.391 18.676 1.00 . A A . 26 TYR HD2 1 1
11 13058 1 1 26 TYR HE1 H -10.830 9.602 14.424 1.00 . A A . 26 TYR HE1 1 1
11 13059 1 1 26 TYR HE2 H -11.611 8.716 18.568 1.00 . A A . 26 TYR HE2 1 1
11 13060 1 1 26 TYR HH H -12.937 10.104 15.575 1.00 . A A . 26 TYR HH 1 1
11 13061 1 1 26 TYR N N -6.418 8.456 15.302 1.00 . A A . 26 TYR N 1 1
11 13062 1 1 26 TYR O O -7.316 6.461 13.552 1.00 . A A . 26 TYR O 1 1
11 13063 1 1 26 TYR OH O -12.561 9.932 16.448 1.00 . A A . 26 TYR OH 1 1
11 13064 1 1 27 ASP C C -6.165 2.663 14.162 1.00 . A A . 27 ASP C 1 1
11 13065 1 1 27 ASP CA C -5.832 4.029 13.559 1.00 . A A . 27 ASP CA 1 1
11 13066 1 1 27 ASP CB C -4.451 4.072 12.878 1.00 . A A . 27 ASP CB 1 1
11 13067 1 1 27 ASP CG C -3.305 3.517 13.722 1.00 . A A . 27 ASP CG 1 1
11 13068 1 1 27 ASP H H -5.412 4.880 15.467 1.00 . A A . 27 ASP H 1 1
11 13069 1 1 27 ASP HA H -6.582 4.229 12.792 1.00 . A A . 27 ASP HA 1 1
11 13070 1 1 27 ASP HB2 H -4.483 3.499 11.956 1.00 . A A . 27 ASP HB2 1 1
11 13071 1 1 27 ASP HB3 H -4.235 5.105 12.609 1.00 . A A . 27 ASP HB3 1 1
11 13072 1 1 27 ASP N N -5.906 5.049 14.597 1.00 . A A . 27 ASP N 1 1
11 13073 1 1 27 ASP O O -6.449 2.563 15.355 1.00 . A A . 27 ASP O 1 1
11 13074 1 1 27 ASP OD1 O -3.307 2.296 13.987 1.00 . A A . 27 ASP OD1 1 1
11 13075 1 1 27 ASP OD2 O -2.406 4.320 14.053 1.00 . A A . 27 ASP OD2 1 1
11 13076 1 1 28 GLY C C -7.762 0.188 14.442 1.00 . A A . 28 GLY C 1 1
11 13077 1 1 28 GLY CA C -6.389 0.253 13.785 1.00 . A A . 28 GLY CA 1 1
11 13078 1 1 28 GLY H H -5.949 1.766 12.357 1.00 . A A . 28 GLY H 1 1
11 13079 1 1 28 GLY HA2 H -6.353 -0.413 12.927 1.00 . A A . 28 GLY HA2 1 1
11 13080 1 1 28 GLY HA3 H -5.622 -0.046 14.500 1.00 . A A . 28 GLY HA3 1 1
11 13081 1 1 28 GLY N N -6.137 1.612 13.341 1.00 . A A . 28 GLY N 1 1
11 13082 1 1 28 GLY O O -7.856 0.014 15.653 1.00 . A A . 28 GLY O 1 1
11 13083 1 1 29 VAL C C -10.371 1.876 14.894 1.00 . A A . 29 VAL C 1 1
11 13084 1 1 29 VAL CA C -10.200 0.617 14.032 1.00 . A A . 29 VAL CA 1 1
11 13085 1 1 29 VAL CB C -10.932 -0.654 14.526 1.00 . A A . 29 VAL CB 1 1
11 13086 1 1 29 VAL CG1 C -10.999 -1.685 13.391 1.00 . A A . 29 VAL CG1 1 1
11 13087 1 1 29 VAL CG2 C -10.392 -1.351 15.780 1.00 . A A . 29 VAL CG2 1 1
11 13088 1 1 29 VAL H H -8.575 0.684 12.691 1.00 . A A . 29 VAL H 1 1
11 13089 1 1 29 VAL HA H -10.696 0.866 13.096 1.00 . A A . 29 VAL HA 1 1
11 13090 1 1 29 VAL HB H -11.954 -0.359 14.762 1.00 . A A . 29 VAL HB 1 1
11 13091 1 1 29 VAL HG11 H -11.466 -1.246 12.511 1.00 . A A . 29 VAL HG11 1 1
11 13092 1 1 29 VAL HG12 H -9.997 -2.026 13.131 1.00 . A A . 29 VAL HG12 1 1
11 13093 1 1 29 VAL HG13 H -11.594 -2.543 13.707 1.00 . A A . 29 VAL HG13 1 1
11 13094 1 1 29 VAL HG21 H -10.277 -0.646 16.602 1.00 . A A . 29 VAL HG21 1 1
11 13095 1 1 29 VAL HG22 H -11.102 -2.117 16.093 1.00 . A A . 29 VAL HG22 1 1
11 13096 1 1 29 VAL HG23 H -9.446 -1.845 15.569 1.00 . A A . 29 VAL HG23 1 1
11 13097 1 1 29 VAL N N -8.808 0.412 13.641 1.00 . A A . 29 VAL N 1 1
11 13098 1 1 29 VAL O O -11.055 2.808 14.467 1.00 . A A . 29 VAL O 1 1
11 13099 1 1 30 GLU C C -8.546 2.823 18.030 1.00 . A A . 30 GLU C 1 1
11 13100 1 1 30 GLU CA C -9.589 3.082 16.928 1.00 . A A . 30 GLU CA 1 1
11 13101 1 1 30 GLU CB C -10.949 3.471 17.536 1.00 . A A . 30 GLU CB 1 1
11 13102 1 1 30 GLU CD C -12.791 2.816 19.138 1.00 . A A . 30 GLU CD 1 1
11 13103 1 1 30 GLU CG C -11.576 2.334 18.357 1.00 . A A . 30 GLU CG 1 1
11 13104 1 1 30 GLU H H -9.184 1.095 16.302 1.00 . A A . 30 GLU H 1 1
11 13105 1 1 30 GLU HA H -9.232 3.912 16.319 1.00 . A A . 30 GLU HA 1 1
11 13106 1 1 30 GLU HB2 H -10.810 4.343 18.179 1.00 . A A . 30 GLU HB2 1 1
11 13107 1 1 30 GLU HB3 H -11.639 3.756 16.742 1.00 . A A . 30 GLU HB3 1 1
11 13108 1 1 30 GLU HG2 H -11.881 1.526 17.692 1.00 . A A . 30 GLU HG2 1 1
11 13109 1 1 30 GLU HG3 H -10.853 1.945 19.073 1.00 . A A . 30 GLU HG3 1 1
11 13110 1 1 30 GLU N N -9.731 1.914 16.065 1.00 . A A . 30 GLU N 1 1
11 13111 1 1 30 GLU O O -8.623 3.418 19.106 1.00 . A A . 30 GLU O 1 1
11 13112 1 1 30 GLU OE1 O -13.857 2.951 18.500 1.00 . A A . 30 GLU OE1 1 1
11 13113 1 1 30 GLU OE2 O -12.636 3.046 20.356 1.00 . A A . 30 GLU OE2 1 1
11 13114 1 1 31 GLU C C -5.529 2.429 19.035 1.00 . A A . 31 GLU C 1 1
11 13115 1 1 31 GLU CA C -6.682 1.443 18.845 1.00 . A A . 31 GLU CA 1 1
11 13116 1 1 31 GLU CB C -6.191 0.030 18.498 1.00 . A A . 31 GLU CB 1 1
11 13117 1 1 31 GLU CD C -6.870 -2.387 18.182 1.00 . A A . 31 GLU CD 1 1
11 13118 1 1 31 GLU CG C -7.320 -1.002 18.636 1.00 . A A . 31 GLU CG 1 1
11 13119 1 1 31 GLU H H -7.407 1.621 16.848 1.00 . A A . 31 GLU H 1 1
11 13120 1 1 31 GLU HA H -7.215 1.380 19.796 1.00 . A A . 31 GLU HA 1 1
11 13121 1 1 31 GLU HB2 H -5.795 0.021 17.481 1.00 . A A . 31 GLU HB2 1 1
11 13122 1 1 31 GLU HB3 H -5.388 -0.251 19.182 1.00 . A A . 31 GLU HB3 1 1
11 13123 1 1 31 GLU HG2 H -7.626 -1.064 19.681 1.00 . A A . 31 GLU HG2 1 1
11 13124 1 1 31 GLU HG3 H -8.183 -0.697 18.047 1.00 . A A . 31 GLU HG3 1 1
11 13125 1 1 31 GLU N N -7.586 1.921 17.805 1.00 . A A . 31 GLU N 1 1
11 13126 1 1 31 GLU O O -4.365 2.084 18.833 1.00 . A A . 31 GLU O 1 1
11 13127 1 1 31 GLU OE1 O -5.921 -2.906 18.807 1.00 . A A . 31 GLU OE1 1 1
11 13128 1 1 31 GLU OE2 O -7.485 -2.907 17.225 1.00 . A A . 31 GLU OE2 1 1
11 13129 1 1 32 GLU C C -4.169 4.892 18.223 1.00 . A A . 32 GLU C 1 1
11 13130 1 1 32 GLU CA C -4.919 4.754 19.553 1.00 . A A . 32 GLU CA 1 1
11 13131 1 1 32 GLU CB C -4.010 4.565 20.782 1.00 . A A . 32 GLU CB 1 1
11 13132 1 1 32 GLU CD C -3.921 4.273 23.287 1.00 . A A . 32 GLU CD 1 1
11 13133 1 1 32 GLU CG C -4.827 4.335 22.061 1.00 . A A . 32 GLU CG 1 1
11 13134 1 1 32 GLU H H -6.854 3.849 19.561 1.00 . A A . 32 GLU H 1 1
11 13135 1 1 32 GLU HA H -5.470 5.683 19.691 1.00 . A A . 32 GLU HA 1 1
11 13136 1 1 32 GLU HB2 H -3.342 3.714 20.630 1.00 . A A . 32 GLU HB2 1 1
11 13137 1 1 32 GLU HB3 H -3.413 5.465 20.933 1.00 . A A . 32 GLU HB3 1 1
11 13138 1 1 32 GLU HG2 H -5.539 5.150 22.192 1.00 . A A . 32 GLU HG2 1 1
11 13139 1 1 32 GLU HG3 H -5.378 3.396 21.994 1.00 . A A . 32 GLU HG3 1 1
11 13140 1 1 32 GLU N N -5.865 3.655 19.448 1.00 . A A . 32 GLU N 1 1
11 13141 1 1 32 GLU O O -4.756 4.689 17.160 1.00 . A A . 32 GLU O 1 1
11 13142 1 1 32 GLU OE1 O -3.589 5.364 23.799 1.00 . A A . 32 GLU OE1 1 1
11 13143 1 1 32 GLU OE2 O -3.568 3.141 23.680 1.00 . A A . 32 GLU OE2 1 1
11 13144 1 1 33 ASP C C -0.585 5.381 17.426 1.00 . A A . 33 ASP C 1 1
11 13145 1 1 33 ASP CA C -2.068 5.379 17.076 1.00 . A A . 33 ASP CA 1 1
11 13146 1 1 33 ASP CB C -2.482 6.604 16.244 1.00 . A A . 33 ASP CB 1 1
11 13147 1 1 33 ASP CG C -2.659 7.894 17.048 1.00 . A A . 33 ASP CG 1 1
11 13148 1 1 33 ASP H H -2.465 5.432 19.166 1.00 . A A . 33 ASP H 1 1
11 13149 1 1 33 ASP HA H -2.245 4.494 16.468 1.00 . A A . 33 ASP HA 1 1
11 13150 1 1 33 ASP HB2 H -1.743 6.769 15.458 1.00 . A A . 33 ASP HB2 1 1
11 13151 1 1 33 ASP HB3 H -3.426 6.366 15.760 1.00 . A A . 33 ASP HB3 1 1
11 13152 1 1 33 ASP N N -2.883 5.242 18.271 1.00 . A A . 33 ASP N 1 1
11 13153 1 1 33 ASP O O -0.009 6.427 17.704 1.00 . A A . 33 ASP O 1 1
11 13154 1 1 33 ASP OD1 O -3.694 8.000 17.743 1.00 . A A . 33 ASP OD1 1 1
11 13155 1 1 33 ASP OD2 O -1.780 8.777 16.940 1.00 . A A . 33 ASP OD2 1 1
11 13156 1 1 34 ASP C C 2.202 4.889 16.463 1.00 . A A . 34 ASP C 1 1
11 13157 1 1 34 ASP CA C 1.481 4.047 17.518 1.00 . A A . 34 ASP CA 1 1
11 13158 1 1 34 ASP CB C 1.858 2.567 17.386 1.00 . A A . 34 ASP CB 1 1
11 13159 1 1 34 ASP CG C 3.373 2.383 17.414 1.00 . A A . 34 ASP CG 1 1
11 13160 1 1 34 ASP H H -0.516 3.377 17.186 1.00 . A A . 34 ASP H 1 1
11 13161 1 1 34 ASP HA H 1.783 4.396 18.508 1.00 . A A . 34 ASP HA 1 1
11 13162 1 1 34 ASP HB2 H 1.419 2.003 18.209 1.00 . A A . 34 ASP HB2 1 1
11 13163 1 1 34 ASP HB3 H 1.477 2.167 16.445 1.00 . A A . 34 ASP HB3 1 1
11 13164 1 1 34 ASP N N 0.036 4.199 17.383 1.00 . A A . 34 ASP N 1 1
11 13165 1 1 34 ASP O O 3.141 5.618 16.773 1.00 . A A . 34 ASP O 1 1
11 13166 1 1 34 ASP OD1 O 3.920 2.356 18.537 1.00 . A A . 34 ASP OD1 1 1
11 13167 1 1 34 ASP OD2 O 3.951 2.275 16.311 1.00 . A A . 34 ASP OD2 1 1
11 13168 1 1 35 GLU C C 1.669 7.072 14.297 1.00 . A A . 35 GLU C 1 1
11 13169 1 1 35 GLU CA C 2.206 5.647 14.121 1.00 . A A . 35 GLU CA 1 1
11 13170 1 1 35 GLU CB C 1.769 5.029 12.784 1.00 . A A . 35 GLU CB 1 1
11 13171 1 1 35 GLU CD C 2.252 3.298 11.022 1.00 . A A . 35 GLU CD 1 1
11 13172 1 1 35 GLU CG C 2.587 3.782 12.430 1.00 . A A . 35 GLU CG 1 1
11 13173 1 1 35 GLU H H 0.957 4.192 15.038 1.00 . A A . 35 GLU H 1 1
11 13174 1 1 35 GLU HA H 3.297 5.699 14.136 1.00 . A A . 35 GLU HA 1 1
11 13175 1 1 35 GLU HB2 H 0.712 4.765 12.820 1.00 . A A . 35 GLU HB2 1 1
11 13176 1 1 35 GLU HB3 H 1.909 5.762 11.992 1.00 . A A . 35 GLU HB3 1 1
11 13177 1 1 35 GLU HG2 H 3.650 4.018 12.464 1.00 . A A . 35 GLU HG2 1 1
11 13178 1 1 35 GLU HG3 H 2.383 2.987 13.149 1.00 . A A . 35 GLU HG3 1 1
11 13179 1 1 35 GLU N N 1.738 4.805 15.212 1.00 . A A . 35 GLU N 1 1
11 13180 1 1 35 GLU O O 0.868 7.544 13.492 1.00 . A A . 35 GLU O 1 1
11 13181 1 1 35 GLU OE1 O 2.701 3.973 10.068 1.00 . A A . 35 GLU OE1 1 1
11 13182 1 1 35 GLU OE2 O 1.543 2.274 10.923 1.00 . A A . 35 GLU OE2 1 1
11 13183 1 1 36 GLU C C 1.836 10.055 14.522 1.00 . A A . 36 GLU C 1 1
11 13184 1 1 36 GLU CA C 1.652 9.089 15.710 1.00 . A A . 36 GLU CA 1 1
11 13185 1 1 36 GLU CB C 2.413 9.574 16.948 1.00 . A A . 36 GLU CB 1 1
11 13186 1 1 36 GLU CD C 2.688 9.376 19.462 1.00 . A A . 36 GLU CD 1 1
11 13187 1 1 36 GLU CG C 2.015 8.807 18.217 1.00 . A A . 36 GLU CG 1 1
11 13188 1 1 36 GLU H H 2.734 7.273 15.996 1.00 . A A . 36 GLU H 1 1
11 13189 1 1 36 GLU HA H 0.609 8.997 15.992 1.00 . A A . 36 GLU HA 1 1
11 13190 1 1 36 GLU HB2 H 3.482 9.441 16.782 1.00 . A A . 36 GLU HB2 1 1
11 13191 1 1 36 GLU HB3 H 2.192 10.630 17.104 1.00 . A A . 36 GLU HB3 1 1
11 13192 1 1 36 GLU HG2 H 0.933 8.864 18.349 1.00 . A A . 36 GLU HG2 1 1
11 13193 1 1 36 GLU HG3 H 2.299 7.758 18.126 1.00 . A A . 36 GLU HG3 1 1
11 13194 1 1 36 GLU N N 2.106 7.754 15.359 1.00 . A A . 36 GLU N 1 1
11 13195 1 1 36 GLU O O 2.954 10.167 14.017 1.00 . A A . 36 GLU O 1 1
11 13196 1 1 36 GLU OE1 O 3.838 9.849 19.329 1.00 . A A . 36 GLU OE1 1 1
11 13197 1 1 36 GLU OE2 O 2.034 9.339 20.527 1.00 . A A . 36 GLU OE2 1 1
11 13198 1 1 37 PRO C C 1.989 12.389 12.550 1.00 . A A . 37 PRO C 1 1
11 13199 1 1 37 PRO CA C 0.739 11.557 12.865 1.00 . A A . 37 PRO CA 1 1
11 13200 1 1 37 PRO CB C -0.499 12.442 13.012 1.00 . A A . 37 PRO CB 1 1
11 13201 1 1 37 PRO CD C -0.580 10.668 14.624 1.00 . A A . 37 PRO CD 1 1
11 13202 1 1 37 PRO CG C -1.479 11.503 13.707 1.00 . A A . 37 PRO CG 1 1
11 13203 1 1 37 PRO HA H 0.541 10.873 12.042 1.00 . A A . 37 PRO HA 1 1
11 13204 1 1 37 PRO HB2 H -0.282 13.287 13.668 1.00 . A A . 37 PRO HB2 1 1
11 13205 1 1 37 PRO HB3 H -0.871 12.795 12.049 1.00 . A A . 37 PRO HB3 1 1
11 13206 1 1 37 PRO HD2 H -0.587 11.088 15.631 1.00 . A A . 37 PRO HD2 1 1
11 13207 1 1 37 PRO HD3 H -0.956 9.646 14.630 1.00 . A A . 37 PRO HD3 1 1
11 13208 1 1 37 PRO HG2 H -2.246 12.046 14.259 1.00 . A A . 37 PRO HG2 1 1
11 13209 1 1 37 PRO HG3 H -1.943 10.853 12.964 1.00 . A A . 37 PRO HG3 1 1
11 13210 1 1 37 PRO N N 0.768 10.740 14.069 1.00 . A A . 37 PRO N 1 1
11 13211 1 1 37 PRO O O 2.282 13.371 13.230 1.00 . A A . 37 PRO O 1 1
11 13212 1 1 38 ASN C C 4.969 13.123 11.715 1.00 . A A . 38 ASN C 1 1
11 13213 1 1 38 ASN CA C 3.758 12.787 10.836 1.00 . A A . 38 ASN CA 1 1
11 13214 1 1 38 ASN CB C 3.203 14.085 10.222 1.00 . A A . 38 ASN CB 1 1
11 13215 1 1 38 ASN CG C 2.330 13.826 9.002 1.00 . A A . 38 ASN CG 1 1
11 13216 1 1 38 ASN H H 2.344 11.209 10.958 1.00 . A A . 38 ASN H 1 1
11 13217 1 1 38 ASN HA H 4.136 12.174 10.015 1.00 . A A . 38 ASN HA 1 1
11 13218 1 1 38 ASN HB2 H 2.619 14.640 10.957 1.00 . A A . 38 ASN HB2 1 1
11 13219 1 1 38 ASN HB3 H 4.036 14.719 9.915 1.00 . A A . 38 ASN HB3 1 1
11 13220 1 1 38 ASN HD21 H 3.897 14.122 7.729 1.00 . A A . 38 ASN HD21 1 1
11 13221 1 1 38 ASN HD22 H 2.358 13.738 6.983 1.00 . A A . 38 ASN HD22 1 1
11 13222 1 1 38 ASN N N 2.680 12.025 11.464 1.00 . A A . 38 ASN N 1 1
11 13223 1 1 38 ASN ND2 N 2.917 13.909 7.813 1.00 . A A . 38 ASN ND2 1 1
11 13224 1 1 38 ASN O O 6.042 12.553 11.535 1.00 . A A . 38 ASN O 1 1
11 13225 1 1 38 ASN OD1 O 1.137 13.555 9.119 1.00 . A A . 38 ASN OD1 1 1
11 13226 1 1 39 VAL C C 6.762 13.719 14.164 1.00 . A A . 39 VAL C 1 1
11 13227 1 1 39 VAL CA C 5.921 14.716 13.348 1.00 . A A . 39 VAL CA 1 1
11 13228 1 1 39 VAL CB C 5.433 15.962 14.117 1.00 . A A . 39 VAL CB 1 1
11 13229 1 1 39 VAL CG1 C 6.568 16.600 14.931 1.00 . A A . 39 VAL CG1 1 1
11 13230 1 1 39 VAL CG2 C 4.889 17.012 13.137 1.00 . A A . 39 VAL CG2 1 1
11 13231 1 1 39 VAL H H 3.868 14.388 12.814 1.00 . A A . 39 VAL H 1 1
11 13232 1 1 39 VAL HA H 6.604 15.096 12.586 1.00 . A A . 39 VAL HA 1 1
11 13233 1 1 39 VAL HB H 4.620 15.705 14.791 1.00 . A A . 39 VAL HB 1 1
11 13234 1 1 39 VAL HG11 H 7.407 16.843 14.278 1.00 . A A . 39 VAL HG11 1 1
11 13235 1 1 39 VAL HG12 H 6.212 17.515 15.405 1.00 . A A . 39 VAL HG12 1 1
11 13236 1 1 39 VAL HG13 H 6.909 15.922 15.713 1.00 . A A . 39 VAL HG13 1 1
11 13237 1 1 39 VAL HG21 H 5.664 17.308 12.430 1.00 . A A . 39 VAL HG21 1 1
11 13238 1 1 39 VAL HG22 H 4.035 16.617 12.586 1.00 . A A . 39 VAL HG22 1 1
11 13239 1 1 39 VAL HG23 H 4.560 17.893 13.689 1.00 . A A . 39 VAL HG23 1 1
11 13240 1 1 39 VAL N N 4.821 14.103 12.609 1.00 . A A . 39 VAL N 1 1
11 13241 1 1 39 VAL O O 7.906 13.476 13.788 1.00 . A A . 39 VAL O 1 1
11 13242 1 1 40 PRO C C 7.474 10.996 15.289 1.00 . A A . 40 PRO C 1 1
11 13243 1 1 40 PRO CA C 7.027 12.219 16.092 1.00 . A A . 40 PRO CA 1 1
11 13244 1 1 40 PRO CB C 6.111 11.838 17.261 1.00 . A A . 40 PRO CB 1 1
11 13245 1 1 40 PRO CD C 4.925 13.326 15.821 1.00 . A A . 40 PRO CD 1 1
11 13246 1 1 40 PRO CG C 4.710 12.115 16.718 1.00 . A A . 40 PRO CG 1 1
11 13247 1 1 40 PRO HA H 7.916 12.719 16.482 1.00 . A A . 40 PRO HA 1 1
11 13248 1 1 40 PRO HB2 H 6.235 10.800 17.575 1.00 . A A . 40 PRO HB2 1 1
11 13249 1 1 40 PRO HB3 H 6.305 12.505 18.102 1.00 . A A . 40 PRO HB3 1 1
11 13250 1 1 40 PRO HD2 H 4.145 13.363 15.062 1.00 . A A . 40 PRO HD2 1 1
11 13251 1 1 40 PRO HD3 H 4.905 14.224 16.440 1.00 . A A . 40 PRO HD3 1 1
11 13252 1 1 40 PRO HG2 H 4.395 11.287 16.088 1.00 . A A . 40 PRO HG2 1 1
11 13253 1 1 40 PRO HG3 H 3.984 12.300 17.510 1.00 . A A . 40 PRO HG3 1 1
11 13254 1 1 40 PRO N N 6.256 13.147 15.269 1.00 . A A . 40 PRO N 1 1
11 13255 1 1 40 PRO O O 8.600 10.530 15.440 1.00 . A A . 40 PRO O 1 1
11 13256 1 1 41 CYS C C 8.138 9.691 12.658 1.00 . A A . 41 CYS C 1 1
11 13257 1 1 41 CYS CA C 6.892 9.399 13.502 1.00 . A A . 41 CYS CA 1 1
11 13258 1 1 41 CYS CB C 5.693 9.214 12.584 1.00 . A A . 41 CYS CB 1 1
11 13259 1 1 41 CYS H H 5.671 10.897 14.380 1.00 . A A . 41 CYS H 1 1
11 13260 1 1 41 CYS HA H 7.057 8.476 14.059 1.00 . A A . 41 CYS HA 1 1
11 13261 1 1 41 CYS HB2 H 4.876 8.733 13.119 1.00 . A A . 41 CYS HB2 1 1
11 13262 1 1 41 CYS HB3 H 5.355 10.190 12.240 1.00 . A A . 41 CYS HB3 1 1
11 13263 1 1 41 CYS N N 6.590 10.482 14.429 1.00 . A A . 41 CYS N 1 1
11 13264 1 1 41 CYS O O 8.988 8.821 12.482 1.00 . A A . 41 CYS O 1 1
11 13265 1 1 41 CYS SG S 6.064 8.256 11.113 1.00 . A A . 41 CYS SG 1 1
11 13266 1 1 42 LEU C C 9.651 10.921 10.025 1.00 . A A . 42 LEU C 1 1
11 13267 1 1 42 LEU CA C 9.395 11.455 11.444 1.00 . A A . 42 LEU CA 1 1
11 13268 1 1 42 LEU CB C 10.623 11.356 12.374 1.00 . A A . 42 LEU CB 1 1
11 13269 1 1 42 LEU CD1 C 11.445 13.740 11.951 1.00 . A A . 42 LEU CD1 1 1
11 13270 1 1 42 LEU CD2 C 12.913 12.060 13.073 1.00 . A A . 42 LEU CD2 1 1
11 13271 1 1 42 LEU CG C 11.821 12.254 12.014 1.00 . A A . 42 LEU CG 1 1
11 13272 1 1 42 LEU H H 7.442 11.542 12.235 1.00 . A A . 42 LEU H 1 1
11 13273 1 1 42 LEU HA H 9.152 12.510 11.330 1.00 . A A . 42 LEU HA 1 1
11 13274 1 1 42 LEU HB2 H 10.303 11.623 13.383 1.00 . A A . 42 LEU HB2 1 1
11 13275 1 1 42 LEU HB3 H 10.975 10.324 12.392 1.00 . A A . 42 LEU HB3 1 1
11 13276 1 1 42 LEU HD11 H 10.913 14.031 12.856 1.00 . A A . 42 LEU HD11 1 1
11 13277 1 1 42 LEU HD12 H 12.350 14.343 11.859 1.00 . A A . 42 LEU HD12 1 1
11 13278 1 1 42 LEU HD13 H 10.821 13.939 11.081 1.00 . A A . 42 LEU HD13 1 1
11 13279 1 1 42 LEU HD21 H 13.200 11.009 13.120 1.00 . A A . 42 LEU HD21 1 1
11 13280 1 1 42 LEU HD22 H 13.791 12.653 12.813 1.00 . A A . 42 LEU HD22 1 1
11 13281 1 1 42 LEU HD23 H 12.548 12.375 14.051 1.00 . A A . 42 LEU HD23 1 1
11 13282 1 1 42 LEU HG H 12.241 11.953 11.056 1.00 . A A . 42 LEU HG 1 1
11 13283 1 1 42 LEU N N 8.219 10.901 12.100 1.00 . A A . 42 LEU N 1 1
11 13284 1 1 42 LEU O O 10.528 11.448 9.343 1.00 . A A . 42 LEU O 1 1
11 13285 1 1 43 VAL C C 8.329 10.553 7.198 1.00 . A A . 43 VAL C 1 1
11 13286 1 1 43 VAL CA C 8.995 9.515 8.114 1.00 . A A . 43 VAL CA 1 1
11 13287 1 1 43 VAL CB C 8.466 8.075 7.898 1.00 . A A . 43 VAL CB 1 1
11 13288 1 1 43 VAL CG1 C 8.903 7.505 6.541 1.00 . A A . 43 VAL CG1 1 1
11 13289 1 1 43 VAL CG2 C 8.983 7.122 8.987 1.00 . A A . 43 VAL CG2 1 1
11 13290 1 1 43 VAL H H 8.154 9.550 10.091 1.00 . A A . 43 VAL H 1 1
11 13291 1 1 43 VAL HA H 10.057 9.488 7.861 1.00 . A A . 43 VAL HA 1 1
11 13292 1 1 43 VAL HB H 7.376 8.055 7.888 1.00 . A A . 43 VAL HB 1 1
11 13293 1 1 43 VAL HG11 H 9.991 7.521 6.455 1.00 . A A . 43 VAL HG11 1 1
11 13294 1 1 43 VAL HG12 H 8.557 6.475 6.446 1.00 . A A . 43 VAL HG12 1 1
11 13295 1 1 43 VAL HG13 H 8.463 8.077 5.726 1.00 . A A . 43 VAL HG13 1 1
11 13296 1 1 43 VAL HG21 H 10.074 7.125 8.993 1.00 . A A . 43 VAL HG21 1 1
11 13297 1 1 43 VAL HG22 H 8.626 7.417 9.972 1.00 . A A . 43 VAL HG22 1 1
11 13298 1 1 43 VAL HG23 H 8.633 6.109 8.790 1.00 . A A . 43 VAL HG23 1 1
11 13299 1 1 43 VAL N N 8.875 9.954 9.512 1.00 . A A . 43 VAL N 1 1
11 13300 1 1 43 VAL O O 7.404 10.258 6.450 1.00 . A A . 43 VAL O 1 1
11 13301 1 1 44 ARG C C 8.762 13.004 5.069 1.00 . A A . 44 ARG C 1 1
11 13302 1 1 44 ARG CA C 8.258 12.936 6.522 1.00 . A A . 44 ARG CA 1 1
11 13303 1 1 44 ARG CB C 8.571 14.193 7.361 1.00 . A A . 44 ARG CB 1 1
11 13304 1 1 44 ARG CD C 6.619 15.531 6.361 1.00 . A A . 44 ARG CD 1 1
11 13305 1 1 44 ARG CG C 8.085 15.544 6.814 1.00 . A A . 44 ARG CG 1 1
11 13306 1 1 44 ARG CZ C 6.578 17.178 4.495 1.00 . A A . 44 ARG CZ 1 1
11 13307 1 1 44 ARG H H 9.623 11.956 7.833 1.00 . A A . 44 ARG H 1 1
11 13308 1 1 44 ARG HA H 7.176 12.807 6.495 1.00 . A A . 44 ARG HA 1 1
11 13309 1 1 44 ARG HB2 H 8.115 14.053 8.344 1.00 . A A . 44 ARG HB2 1 1
11 13310 1 1 44 ARG HB3 H 9.651 14.262 7.499 1.00 . A A . 44 ARG HB3 1 1
11 13311 1 1 44 ARG HD2 H 6.430 14.738 5.639 1.00 . A A . 44 ARG HD2 1 1
11 13312 1 1 44 ARG HD3 H 5.985 15.362 7.231 1.00 . A A . 44 ARG HD3 1 1
11 13313 1 1 44 ARG HE H 5.652 17.418 6.286 1.00 . A A . 44 ARG HE 1 1
11 13314 1 1 44 ARG HG2 H 8.195 16.288 7.605 1.00 . A A . 44 ARG HG2 1 1
11 13315 1 1 44 ARG HG3 H 8.738 15.856 6.000 1.00 . A A . 44 ARG HG3 1 1
11 13316 1 1 44 ARG HH11 H 7.778 15.557 4.124 1.00 . A A . 44 ARG HH11 1 1
11 13317 1 1 44 ARG HH12 H 7.641 16.695 2.810 1.00 . A A . 44 ARG HH12 1 1
11 13318 1 1 44 ARG HH21 H 5.502 18.907 4.569 1.00 . A A . 44 ARG HH21 1 1
11 13319 1 1 44 ARG HH22 H 6.348 18.629 3.072 1.00 . A A . 44 ARG HH22 1 1
11 13320 1 1 44 ARG N N 8.825 11.793 7.228 1.00 . A A . 44 ARG N 1 1
11 13321 1 1 44 ARG NE N 6.239 16.805 5.738 1.00 . A A . 44 ARG NE 1 1
11 13322 1 1 44 ARG NH1 N 7.382 16.415 3.743 1.00 . A A . 44 ARG NH1 1 1
11 13323 1 1 44 ARG NH2 N 6.107 18.330 4.004 1.00 . A A . 44 ARG NH2 1 1
11 13324 1 1 44 ARG O O 8.628 14.029 4.400 1.00 . A A . 44 ARG O 1 1
11 13325 1 1 45 VAL C C 8.812 11.734 2.155 1.00 . A A . 45 VAL C 1 1
11 13326 1 1 45 VAL CA C 9.908 11.820 3.221 1.00 . A A . 45 VAL CA 1 1
11 13327 1 1 45 VAL CB C 10.894 10.632 3.154 1.00 . A A . 45 VAL CB 1 1
11 13328 1 1 45 VAL CG1 C 12.144 10.936 3.989 1.00 . A A . 45 VAL CG1 1 1
11 13329 1 1 45 VAL CG2 C 10.298 9.296 3.632 1.00 . A A . 45 VAL CG2 1 1
11 13330 1 1 45 VAL H H 9.329 11.073 5.115 1.00 . A A . 45 VAL H 1 1
11 13331 1 1 45 VAL HA H 10.474 12.732 3.020 1.00 . A A . 45 VAL HA 1 1
11 13332 1 1 45 VAL HB H 11.216 10.513 2.118 1.00 . A A . 45 VAL HB 1 1
11 13333 1 1 45 VAL HG11 H 12.619 11.847 3.628 1.00 . A A . 45 VAL HG11 1 1
11 13334 1 1 45 VAL HG12 H 11.882 11.061 5.040 1.00 . A A . 45 VAL HG12 1 1
11 13335 1 1 45 VAL HG13 H 12.852 10.112 3.897 1.00 . A A . 45 VAL HG13 1 1
11 13336 1 1 45 VAL HG21 H 9.341 9.081 3.157 1.00 . A A . 45 VAL HG21 1 1
11 13337 1 1 45 VAL HG22 H 10.986 8.486 3.389 1.00 . A A . 45 VAL HG22 1 1
11 13338 1 1 45 VAL HG23 H 10.158 9.309 4.711 1.00 . A A . 45 VAL HG23 1 1
11 13339 1 1 45 VAL N N 9.326 11.907 4.553 1.00 . A A . 45 VAL N 1 1
11 13340 1 1 45 VAL O O 8.723 10.748 1.431 1.00 . A A . 45 VAL O 1 1
11 13341 1 1 46 CYS C C 7.545 13.010 -0.318 1.00 . A A . 46 CYS C 1 1
11 13342 1 1 46 CYS CA C 6.900 12.803 1.051 1.00 . A A . 46 CYS CA 1 1
11 13343 1 1 46 CYS CB C 5.831 13.827 1.436 1.00 . A A . 46 CYS CB 1 1
11 13344 1 1 46 CYS H H 8.064 13.523 2.701 1.00 . A A . 46 CYS H 1 1
11 13345 1 1 46 CYS HA H 6.377 11.864 1.000 1.00 . A A . 46 CYS HA 1 1
11 13346 1 1 46 CYS HB2 H 6.282 14.649 1.986 1.00 . A A . 46 CYS HB2 1 1
11 13347 1 1 46 CYS HB3 H 5.392 14.234 0.526 1.00 . A A . 46 CYS HB3 1 1
11 13348 1 1 46 CYS N N 7.953 12.748 2.058 1.00 . A A . 46 CYS N 1 1
11 13349 1 1 46 CYS O O 7.956 14.122 -0.640 1.00 . A A . 46 CYS O 1 1
11 13350 1 1 46 CYS SG S 4.440 13.155 2.400 1.00 . A A . 46 CYS SG 1 1
11 13351 1 1 47 HIS C C 7.975 10.898 -3.386 1.00 . A A . 47 HIS C 1 1
11 13352 1 1 47 HIS CA C 8.470 11.885 -2.319 1.00 . A A . 47 HIS CA 1 1
11 13353 1 1 47 HIS CB C 9.935 11.548 -1.963 1.00 . A A . 47 HIS CB 1 1
11 13354 1 1 47 HIS CD2 C 11.088 9.248 -2.181 1.00 . A A . 47 HIS CD2 1 1
11 13355 1 1 47 HIS CE1 C 9.907 8.087 -0.740 1.00 . A A . 47 HIS CE1 1 1
11 13356 1 1 47 HIS CG C 10.196 10.101 -1.584 1.00 . A A . 47 HIS CG 1 1
11 13357 1 1 47 HIS H H 7.302 11.056 -0.732 1.00 . A A . 47 HIS H 1 1
11 13358 1 1 47 HIS HA H 8.456 12.879 -2.771 1.00 . A A . 47 HIS HA 1 1
11 13359 1 1 47 HIS HB2 H 10.547 11.781 -2.836 1.00 . A A . 47 HIS HB2 1 1
11 13360 1 1 47 HIS HB3 H 10.267 12.190 -1.146 1.00 . A A . 47 HIS HB3 1 1
11 13361 1 1 47 HIS HD1 H 8.751 9.708 -0.064 1.00 . A A . 47 HIS HD1 1 1
11 13362 1 1 47 HIS HD2 H 11.774 9.501 -2.977 1.00 . A A . 47 HIS HD2 1 1
11 13363 1 1 47 HIS HE1 H 9.447 7.265 -0.209 1.00 . A A . 47 HIS HE1 1 1
11 13364 1 1 47 HIS N N 7.682 11.921 -1.090 1.00 . A A . 47 HIS N 1 1
11 13365 1 1 47 HIS ND1 N 9.471 9.354 -0.684 1.00 . A A . 47 HIS ND1 1 1
11 13366 1 1 47 HIS NE2 N 10.892 7.964 -1.648 1.00 . A A . 47 HIS NE2 1 1
11 13367 1 1 47 HIS O O 8.079 11.199 -4.573 1.00 . A A . 47 HIS O 1 1
11 13368 1 1 48 GLN C C 5.825 8.458 -4.421 1.00 . A A . 48 GLN C 1 1
11 13369 1 1 48 GLN CA C 7.263 8.607 -3.915 1.00 . A A . 48 GLN CA 1 1
11 13370 1 1 48 GLN CB C 7.921 7.346 -3.344 1.00 . A A . 48 GLN CB 1 1
11 13371 1 1 48 GLN CD C 8.998 5.090 -3.722 1.00 . A A . 48 GLN CD 1 1
11 13372 1 1 48 GLN CG C 8.210 6.236 -4.356 1.00 . A A . 48 GLN CG 1 1
11 13373 1 1 48 GLN H H 7.378 9.513 -2.006 1.00 . A A . 48 GLN H 1 1
11 13374 1 1 48 GLN HA H 7.840 8.813 -4.814 1.00 . A A . 48 GLN HA 1 1
11 13375 1 1 48 GLN HB2 H 8.896 7.691 -3.044 1.00 . A A . 48 GLN HB2 1 1
11 13376 1 1 48 GLN HB3 H 7.404 6.961 -2.467 1.00 . A A . 48 GLN HB3 1 1
11 13377 1 1 48 GLN HE21 H 10.309 6.340 -2.717 1.00 . A A . 48 GLN HE21 1 1
11 13378 1 1 48 GLN HE22 H 10.545 4.616 -2.528 1.00 . A A . 48 GLN HE22 1 1
11 13379 1 1 48 GLN HG2 H 7.278 5.843 -4.759 1.00 . A A . 48 GLN HG2 1 1
11 13380 1 1 48 GLN HG3 H 8.799 6.648 -5.173 1.00 . A A . 48 GLN HG3 1 1
11 13381 1 1 48 GLN N N 7.521 9.702 -2.988 1.00 . A A . 48 GLN N 1 1
11 13382 1 1 48 GLN NE2 N 10.035 5.383 -2.935 1.00 . A A . 48 GLN NE2 1 1
11 13383 1 1 48 GLN O O 5.307 9.331 -5.105 1.00 . A A . 48 GLN O 1 1
11 13384 1 1 48 GLN OE1 O 8.674 3.928 -3.937 1.00 . A A . 48 GLN OE1 1 1
11 13385 1 1 49 ASP C C 2.817 7.820 -4.621 1.00 . A A . 49 ASP C 1 1
11 13386 1 1 49 ASP CA C 3.951 6.786 -4.593 1.00 . A A . 49 ASP CA 1 1
11 13387 1 1 49 ASP CB C 3.617 5.543 -3.750 1.00 . A A . 49 ASP CB 1 1
11 13388 1 1 49 ASP CG C 2.306 4.886 -4.174 1.00 . A A . 49 ASP CG 1 1
11 13389 1 1 49 ASP H H 5.610 6.833 -3.301 1.00 . A A . 49 ASP H 1 1
11 13390 1 1 49 ASP HA H 4.132 6.463 -5.618 1.00 . A A . 49 ASP HA 1 1
11 13391 1 1 49 ASP HB2 H 4.424 4.815 -3.855 1.00 . A A . 49 ASP HB2 1 1
11 13392 1 1 49 ASP HB3 H 3.576 5.795 -2.690 1.00 . A A . 49 ASP HB3 1 1
11 13393 1 1 49 ASP N N 5.211 7.318 -4.094 1.00 . A A . 49 ASP N 1 1
11 13394 1 1 49 ASP O O 2.822 8.759 -3.827 1.00 . A A . 49 ASP O 1 1
11 13395 1 1 49 ASP OD1 O 2.071 4.819 -5.400 1.00 . A A . 49 ASP OD1 1 1
11 13396 1 1 49 ASP OD2 O 1.562 4.467 -3.260 1.00 . A A . 49 ASP OD2 1 1
11 13397 1 1 50 CYS C C -0.316 8.286 -4.566 1.00 . A A . 50 CYS C 1 1
11 13398 1 1 50 CYS CA C 0.737 8.603 -5.613 1.00 . A A . 50 CYS CA 1 1
11 13399 1 1 50 CYS CB C 0.124 8.681 -7.002 1.00 . A A . 50 CYS CB 1 1
11 13400 1 1 50 CYS H H 1.785 6.824 -6.102 1.00 . A A . 50 CYS H 1 1
11 13401 1 1 50 CYS HA H 1.119 9.586 -5.410 1.00 . A A . 50 CYS HA 1 1
11 13402 1 1 50 CYS HB2 H 0.887 8.724 -7.777 1.00 . A A . 50 CYS HB2 1 1
11 13403 1 1 50 CYS HB3 H -0.521 7.821 -7.166 1.00 . A A . 50 CYS HB3 1 1
11 13404 1 1 50 CYS N N 1.842 7.661 -5.531 1.00 . A A . 50 CYS N 1 1
11 13405 1 1 50 CYS O O -0.968 7.249 -4.653 1.00 . A A . 50 CYS O 1 1
11 13406 1 1 50 CYS SG S -0.911 10.139 -7.182 1.00 . A A . 50 CYS SG 1 1
11 13407 1 1 51 VAL C C -1.957 10.303 -2.045 1.00 . A A . 51 VAL C 1 1
11 13408 1 1 51 VAL CA C -1.354 8.956 -2.439 1.00 . A A . 51 VAL CA 1 1
11 13409 1 1 51 VAL CB C -0.591 8.308 -1.271 1.00 . A A . 51 VAL CB 1 1
11 13410 1 1 51 VAL CG1 C -0.145 6.878 -1.594 1.00 . A A . 51 VAL CG1 1 1
11 13411 1 1 51 VAL CG2 C 0.641 9.134 -0.889 1.00 . A A . 51 VAL CG2 1 1
11 13412 1 1 51 VAL H H 0.075 10.025 -3.584 1.00 . A A . 51 VAL H 1 1
11 13413 1 1 51 VAL HA H -2.176 8.298 -2.725 1.00 . A A . 51 VAL HA 1 1
11 13414 1 1 51 VAL HB H -1.262 8.244 -0.414 1.00 . A A . 51 VAL HB 1 1
11 13415 1 1 51 VAL HG11 H -1.004 6.277 -1.892 1.00 . A A . 51 VAL HG11 1 1
11 13416 1 1 51 VAL HG12 H 0.590 6.876 -2.398 1.00 . A A . 51 VAL HG12 1 1
11 13417 1 1 51 VAL HG13 H 0.312 6.431 -0.711 1.00 . A A . 51 VAL HG13 1 1
11 13418 1 1 51 VAL HG21 H 0.385 10.179 -0.722 1.00 . A A . 51 VAL HG21 1 1
11 13419 1 1 51 VAL HG22 H 1.078 8.724 0.023 1.00 . A A . 51 VAL HG22 1 1
11 13420 1 1 51 VAL HG23 H 1.374 9.099 -1.691 1.00 . A A . 51 VAL HG23 1 1
11 13421 1 1 51 VAL N N -0.459 9.159 -3.570 1.00 . A A . 51 VAL N 1 1
11 13422 1 1 51 VAL O O -1.467 11.339 -2.493 1.00 . A A . 51 VAL O 1 1
11 13423 1 1 52 CYS C C -2.947 12.696 -0.613 1.00 . A A . 52 CYS C 1 1
11 13424 1 1 52 CYS CA C -3.774 11.416 -0.722 1.00 . A A . 52 CYS CA 1 1
11 13425 1 1 52 CYS CB C -4.406 11.055 0.622 1.00 . A A . 52 CYS CB 1 1
11 13426 1 1 52 CYS H H -3.415 9.357 -1.023 1.00 . A A . 52 CYS H 1 1
11 13427 1 1 52 CYS HA H -4.601 11.627 -1.395 1.00 . A A . 52 CYS HA 1 1
11 13428 1 1 52 CYS HB2 H -5.214 10.346 0.447 1.00 . A A . 52 CYS HB2 1 1
11 13429 1 1 52 CYS HB3 H -3.667 10.595 1.270 1.00 . A A . 52 CYS HB3 1 1
11 13430 1 1 52 CYS N N -3.021 10.269 -1.232 1.00 . A A . 52 CYS N 1 1
11 13431 1 1 52 CYS O O -1.970 12.742 0.130 1.00 . A A . 52 CYS O 1 1
11 13432 1 1 52 CYS SG S -5.094 12.454 1.531 1.00 . A A . 52 CYS SG 1 1
11 13433 1 1 53 GLU C C -2.679 15.485 0.200 1.00 . A A . 53 GLU C 1 1
11 13434 1 1 53 GLU CA C -2.778 15.058 -1.266 1.00 . A A . 53 GLU CA 1 1
11 13435 1 1 53 GLU CB C -3.617 16.044 -2.089 1.00 . A A . 53 GLU CB 1 1
11 13436 1 1 53 GLU CD C -4.374 16.653 -4.447 1.00 . A A . 53 GLU CD 1 1
11 13437 1 1 53 GLU CG C -3.498 15.743 -3.590 1.00 . A A . 53 GLU CG 1 1
11 13438 1 1 53 GLU H H -4.201 13.612 -1.913 1.00 . A A . 53 GLU H 1 1
11 13439 1 1 53 GLU HA H -1.776 15.018 -1.687 1.00 . A A . 53 GLU HA 1 1
11 13440 1 1 53 GLU HB2 H -4.663 15.975 -1.789 1.00 . A A . 53 GLU HB2 1 1
11 13441 1 1 53 GLU HB3 H -3.266 17.059 -1.896 1.00 . A A . 53 GLU HB3 1 1
11 13442 1 1 53 GLU HG2 H -2.468 15.862 -3.912 1.00 . A A . 53 GLU HG2 1 1
11 13443 1 1 53 GLU HG3 H -3.790 14.716 -3.780 1.00 . A A . 53 GLU HG3 1 1
11 13444 1 1 53 GLU N N -3.359 13.729 -1.355 1.00 . A A . 53 GLU N 1 1
11 13445 1 1 53 GLU O O -3.705 15.631 0.870 1.00 . A A . 53 GLU O 1 1
11 13446 1 1 53 GLU OE1 O -4.517 17.835 -4.064 1.00 . A A . 53 GLU OE1 1 1
11 13447 1 1 53 GLU OE2 O -4.859 16.153 -5.484 1.00 . A A . 53 GLU OE2 1 1
11 13448 1 1 54 GLU C C -1.562 17.319 2.497 1.00 . A A . 54 GLU C 1 1
11 13449 1 1 54 GLU CA C -1.088 15.932 2.065 1.00 . A A . 54 GLU CA 1 1
11 13450 1 1 54 GLU CB C 0.423 15.757 2.269 1.00 . A A . 54 GLU CB 1 1
11 13451 1 1 54 GLU CD C 0.861 13.635 0.835 1.00 . A A . 54 GLU CD 1 1
11 13452 1 1 54 GLU CG C 0.850 14.282 2.220 1.00 . A A . 54 GLU CG 1 1
11 13453 1 1 54 GLU H H -0.669 15.440 0.060 1.00 . A A . 54 GLU H 1 1
11 13454 1 1 54 GLU HA H -1.599 15.200 2.695 1.00 . A A . 54 GLU HA 1 1
11 13455 1 1 54 GLU HB2 H 0.984 16.352 1.546 1.00 . A A . 54 GLU HB2 1 1
11 13456 1 1 54 GLU HB3 H 0.670 16.123 3.266 1.00 . A A . 54 GLU HB3 1 1
11 13457 1 1 54 GLU HG2 H 1.861 14.223 2.618 1.00 . A A . 54 GLU HG2 1 1
11 13458 1 1 54 GLU HG3 H 0.191 13.706 2.869 1.00 . A A . 54 GLU HG3 1 1
11 13459 1 1 54 GLU N N -1.441 15.661 0.679 1.00 . A A . 54 GLU N 1 1
11 13460 1 1 54 GLU O O -0.777 18.232 2.746 1.00 . A A . 54 GLU O 1 1
11 13461 1 1 54 GLU OE1 O 0.875 14.393 -0.162 1.00 . A A . 54 GLU OE1 1 1
11 13462 1 1 54 GLU OE2 O 0.858 12.383 0.806 1.00 . A A . 54 GLU OE2 1 1
11 13463 1 1 55 GLY C C -4.942 18.048 3.623 1.00 . A A . 55 GLY C 1 1
11 13464 1 1 55 GLY CA C -3.657 18.582 3.003 1.00 . A A . 55 GLY CA 1 1
11 13465 1 1 55 GLY H H -3.383 16.581 2.397 1.00 . A A . 55 GLY H 1 1
11 13466 1 1 55 GLY HA2 H -3.120 19.200 3.723 1.00 . A A . 55 GLY HA2 1 1
11 13467 1 1 55 GLY HA3 H -3.893 19.173 2.117 1.00 . A A . 55 GLY HA3 1 1
11 13468 1 1 55 GLY N N -2.874 17.426 2.625 1.00 . A A . 55 GLY N 1 1
11 13469 1 1 55 GLY O O -5.350 18.504 4.688 1.00 . A A . 55 GLY O 1 1
11 13470 1 1 56 PHE C C -6.051 15.115 4.337 1.00 . A A . 56 PHE C 1 1
11 13471 1 1 56 PHE CA C -6.649 16.299 3.564 1.00 . A A . 56 PHE CA 1 1
11 13472 1 1 56 PHE CB C -7.607 15.838 2.463 1.00 . A A . 56 PHE CB 1 1
11 13473 1 1 56 PHE CD1 C -6.957 16.894 0.254 1.00 . A A . 56 PHE CD1 1 1
11 13474 1 1 56 PHE CD2 C -9.011 17.629 1.333 1.00 . A A . 56 PHE CD2 1 1
11 13475 1 1 56 PHE CE1 C -7.209 17.755 -0.825 1.00 . A A . 56 PHE CE1 1 1
11 13476 1 1 56 PHE CE2 C -9.271 18.480 0.244 1.00 . A A . 56 PHE CE2 1 1
11 13477 1 1 56 PHE CG C -7.856 16.824 1.334 1.00 . A A . 56 PHE CG 1 1
11 13478 1 1 56 PHE CZ C -8.372 18.543 -0.835 1.00 . A A . 56 PHE CZ 1 1
11 13479 1 1 56 PHE H H -5.142 16.649 2.130 1.00 . A A . 56 PHE H 1 1
11 13480 1 1 56 PHE HA H -7.208 16.933 4.254 1.00 . A A . 56 PHE HA 1 1
11 13481 1 1 56 PHE HB2 H -7.226 14.915 2.046 1.00 . A A . 56 PHE HB2 1 1
11 13482 1 1 56 PHE HB3 H -8.555 15.602 2.923 1.00 . A A . 56 PHE HB3 1 1
11 13483 1 1 56 PHE HD1 H -6.074 16.279 0.234 1.00 . A A . 56 PHE HD1 1 1
11 13484 1 1 56 PHE HD2 H -9.703 17.603 2.163 1.00 . A A . 56 PHE HD2 1 1
11 13485 1 1 56 PHE HE1 H -6.540 17.745 -1.674 1.00 . A A . 56 PHE HE1 1 1
11 13486 1 1 56 PHE HE2 H -10.168 19.083 0.235 1.00 . A A . 56 PHE HE2 1 1
11 13487 1 1 56 PHE HZ H -8.579 19.187 -1.679 1.00 . A A . 56 PHE HZ 1 1
11 13488 1 1 56 PHE N N -5.549 17.043 2.976 1.00 . A A . 56 PHE N 1 1
11 13489 1 1 56 PHE O O -4.829 15.006 4.442 1.00 . A A . 56 PHE O 1 1
11 13490 1 1 57 TYR C C -6.752 11.793 4.785 1.00 . A A . 57 TYR C 1 1
11 13491 1 1 57 TYR CA C -6.454 13.045 5.601 1.00 . A A . 57 TYR CA 1 1
11 13492 1 1 57 TYR CB C -7.156 13.017 6.963 1.00 . A A . 57 TYR CB 1 1
11 13493 1 1 57 TYR CD1 C -7.328 15.437 7.684 1.00 . A A . 57 TYR CD1 1 1
11 13494 1 1 57 TYR CD2 C -5.671 14.012 8.756 1.00 . A A . 57 TYR CD2 1 1
11 13495 1 1 57 TYR CE1 C -6.820 16.547 8.379 1.00 . A A . 57 TYR CE1 1 1
11 13496 1 1 57 TYR CE2 C -5.200 15.113 9.491 1.00 . A A . 57 TYR CE2 1 1
11 13497 1 1 57 TYR CG C -6.746 14.167 7.860 1.00 . A A . 57 TYR CG 1 1
11 13498 1 1 57 TYR CZ C -5.770 16.381 9.296 1.00 . A A . 57 TYR CZ 1 1
11 13499 1 1 57 TYR H H -7.896 14.313 4.718 1.00 . A A . 57 TYR H 1 1
11 13500 1 1 57 TYR HA H -5.380 13.080 5.779 1.00 . A A . 57 TYR HA 1 1
11 13501 1 1 57 TYR HB2 H -8.235 13.045 6.816 1.00 . A A . 57 TYR HB2 1 1
11 13502 1 1 57 TYR HB3 H -6.917 12.075 7.458 1.00 . A A . 57 TYR HB3 1 1
11 13503 1 1 57 TYR HD1 H -8.148 15.572 6.992 1.00 . A A . 57 TYR HD1 1 1
11 13504 1 1 57 TYR HD2 H -5.191 13.053 8.873 1.00 . A A . 57 TYR HD2 1 1
11 13505 1 1 57 TYR HE1 H -7.220 17.532 8.196 1.00 . A A . 57 TYR HE1 1 1
11 13506 1 1 57 TYR HE2 H -4.392 14.973 10.195 1.00 . A A . 57 TYR HE2 1 1
11 13507 1 1 57 TYR HH H -4.608 17.232 10.609 1.00 . A A . 57 TYR HH 1 1
11 13508 1 1 57 TYR N N -6.894 14.220 4.857 1.00 . A A . 57 TYR N 1 1
11 13509 1 1 57 TYR O O -7.758 11.746 4.081 1.00 . A A . 57 TYR O 1 1
11 13510 1 1 57 TYR OH O -5.308 17.457 9.993 1.00 . A A . 57 TYR OH 1 1
11 13511 1 1 58 ARG C C -7.075 8.641 5.041 1.00 . A A . 58 ARG C 1 1
11 13512 1 1 58 ARG CA C -6.130 9.500 4.199 1.00 . A A . 58 ARG CA 1 1
11 13513 1 1 58 ARG CB C -4.820 8.803 3.789 1.00 . A A . 58 ARG CB 1 1
11 13514 1 1 58 ARG CD C -2.410 8.205 4.090 1.00 . A A . 58 ARG CD 1 1
11 13515 1 1 58 ARG CG C -3.597 8.965 4.698 1.00 . A A . 58 ARG CG 1 1
11 13516 1 1 58 ARG CZ C -1.255 9.843 2.606 1.00 . A A . 58 ARG CZ 1 1
11 13517 1 1 58 ARG H H -5.123 10.844 5.531 1.00 . A A . 58 ARG H 1 1
11 13518 1 1 58 ARG HA H -6.654 9.688 3.260 1.00 . A A . 58 ARG HA 1 1
11 13519 1 1 58 ARG HB2 H -4.999 7.734 3.686 1.00 . A A . 58 ARG HB2 1 1
11 13520 1 1 58 ARG HB3 H -4.558 9.198 2.811 1.00 . A A . 58 ARG HB3 1 1
11 13521 1 1 58 ARG HD2 H -1.565 8.221 4.780 1.00 . A A . 58 ARG HD2 1 1
11 13522 1 1 58 ARG HD3 H -2.691 7.160 3.950 1.00 . A A . 58 ARG HD3 1 1
11 13523 1 1 58 ARG HE H -2.481 8.346 1.975 1.00 . A A . 58 ARG HE 1 1
11 13524 1 1 58 ARG HG2 H -3.326 10.015 4.812 1.00 . A A . 58 ARG HG2 1 1
11 13525 1 1 58 ARG HG3 H -3.820 8.537 5.670 1.00 . A A . 58 ARG HG3 1 1
11 13526 1 1 58 ARG HH11 H -0.854 10.143 4.589 1.00 . A A . 58 ARG HH11 1 1
11 13527 1 1 58 ARG HH12 H 0.002 11.189 3.473 1.00 . A A . 58 ARG HH12 1 1
11 13528 1 1 58 ARG HH21 H -1.584 9.958 0.608 1.00 . A A . 58 ARG HH21 1 1
11 13529 1 1 58 ARG HH22 H -0.528 11.187 1.226 1.00 . A A . 58 ARG HH22 1 1
11 13530 1 1 58 ARG N N -5.896 10.770 4.876 1.00 . A A . 58 ARG N 1 1
11 13531 1 1 58 ARG NE N -2.035 8.767 2.783 1.00 . A A . 58 ARG NE 1 1
11 13532 1 1 58 ARG NH1 N -0.666 10.446 3.637 1.00 . A A . 58 ARG NH1 1 1
11 13533 1 1 58 ARG NH2 N -1.072 10.341 1.384 1.00 . A A . 58 ARG NH2 1 1
11 13534 1 1 58 ARG O O -6.673 7.643 5.636 1.00 . A A . 58 ARG O 1 1
11 13535 1 1 59 ASN C C -9.753 7.047 5.238 1.00 . A A . 59 ASN C 1 1
11 13536 1 1 59 ASN CA C -9.380 8.385 5.878 1.00 . A A . 59 ASN CA 1 1
11 13537 1 1 59 ASN CB C -10.636 9.262 5.976 1.00 . A A . 59 ASN CB 1 1
11 13538 1 1 59 ASN CG C -10.322 10.710 6.319 1.00 . A A . 59 ASN CG 1 1
11 13539 1 1 59 ASN H H -8.584 9.885 4.558 1.00 . A A . 59 ASN H 1 1
11 13540 1 1 59 ASN HA H -8.994 8.215 6.886 1.00 . A A . 59 ASN HA 1 1
11 13541 1 1 59 ASN HB2 H -11.175 9.239 5.028 1.00 . A A . 59 ASN HB2 1 1
11 13542 1 1 59 ASN HB3 H -11.294 8.860 6.744 1.00 . A A . 59 ASN HB3 1 1
11 13543 1 1 59 ASN HD21 H -10.328 11.200 4.353 1.00 . A A . 59 ASN HD21 1 1
11 13544 1 1 59 ASN HD22 H -9.999 12.531 5.450 1.00 . A A . 59 ASN HD22 1 1
11 13545 1 1 59 ASN N N -8.344 9.051 5.090 1.00 . A A . 59 ASN N 1 1
11 13546 1 1 59 ASN ND2 N -10.251 11.557 5.302 1.00 . A A . 59 ASN ND2 1 1
11 13547 1 1 59 ASN O O -9.529 6.872 4.043 1.00 . A A . 59 ASN O 1 1
11 13548 1 1 59 ASN OD1 O -10.120 11.060 7.474 1.00 . A A . 59 ASN OD1 1 1
11 13549 1 1 60 LYS C C -9.958 3.942 4.820 1.00 . A A . 60 LYS C 1 1
11 13550 1 1 60 LYS CA C -10.935 4.850 5.586 1.00 . A A . 60 LYS CA 1 1
11 13551 1 1 60 LYS CB C -12.253 5.029 4.809 1.00 . A A . 60 LYS CB 1 1
11 13552 1 1 60 LYS CD C -14.573 6.020 4.820 1.00 . A A . 60 LYS CD 1 1
11 13553 1 1 60 LYS CE C -15.460 7.161 5.333 1.00 . A A . 60 LYS CE 1 1
11 13554 1 1 60 LYS CG C -13.156 6.118 5.397 1.00 . A A . 60 LYS CG 1 1
11 13555 1 1 60 LYS H H -10.538 6.399 6.973 1.00 . A A . 60 LYS H 1 1
11 13556 1 1 60 LYS HA H -11.190 4.329 6.511 1.00 . A A . 60 LYS HA 1 1
11 13557 1 1 60 LYS HB2 H -12.052 5.287 3.772 1.00 . A A . 60 LYS HB2 1 1
11 13558 1 1 60 LYS HB3 H -12.780 4.074 4.824 1.00 . A A . 60 LYS HB3 1 1
11 13559 1 1 60 LYS HD2 H -14.539 6.042 3.730 1.00 . A A . 60 LYS HD2 1 1
11 13560 1 1 60 LYS HD3 H -15.013 5.071 5.135 1.00 . A A . 60 LYS HD3 1 1
11 13561 1 1 60 LYS HE2 H -16.487 6.989 5.005 1.00 . A A . 60 LYS HE2 1 1
11 13562 1 1 60 LYS HE3 H -15.445 7.179 6.424 1.00 . A A . 60 LYS HE3 1 1
11 13563 1 1 60 LYS HG2 H -13.214 5.990 6.476 1.00 . A A . 60 LYS HG2 1 1
11 13564 1 1 60 LYS HG3 H -12.723 7.089 5.161 1.00 . A A . 60 LYS HG3 1 1
11 13565 1 1 60 LYS HZ1 H -15.036 8.477 3.816 1.00 . A A . 60 LYS HZ1 1 1
11 13566 1 1 60 LYS HZ2 H -15.633 9.197 5.177 1.00 . A A . 60 LYS HZ2 1 1
11 13567 1 1 60 LYS HZ3 H -14.083 8.668 5.151 1.00 . A A . 60 LYS HZ3 1 1
11 13568 1 1 60 LYS N N -10.369 6.139 6.006 1.00 . A A . 60 LYS N 1 1
11 13569 1 1 60 LYS NZ N -15.019 8.471 4.826 1.00 . A A . 60 LYS NZ 1 1
11 13570 1 1 60 LYS O O -9.537 2.909 5.328 1.00 . A A . 60 LYS O 1 1
11 13571 1 1 61 ASP C C -8.221 4.790 1.702 1.00 . A A . 61 ASP C 1 1
11 13572 1 1 61 ASP CA C -8.601 3.732 2.740 1.00 . A A . 61 ASP CA 1 1
11 13573 1 1 61 ASP CB C -9.102 2.442 2.077 1.00 . A A . 61 ASP CB 1 1
11 13574 1 1 61 ASP CG C -8.060 1.863 1.123 1.00 . A A . 61 ASP CG 1 1
11 13575 1 1 61 ASP H H -9.961 5.232 3.312 1.00 . A A . 61 ASP H 1 1
11 13576 1 1 61 ASP HA H -7.732 3.495 3.356 1.00 . A A . 61 ASP HA 1 1
11 13577 1 1 61 ASP HB2 H -9.320 1.698 2.844 1.00 . A A . 61 ASP HB2 1 1
11 13578 1 1 61 ASP HB3 H -10.016 2.650 1.519 1.00 . A A . 61 ASP HB3 1 1
11 13579 1 1 61 ASP N N -9.627 4.316 3.585 1.00 . A A . 61 ASP N 1 1
11 13580 1 1 61 ASP O O -8.836 4.875 0.644 1.00 . A A . 61 ASP O 1 1
11 13581 1 1 61 ASP OD1 O -6.855 2.060 1.398 1.00 . A A . 61 ASP OD1 1 1
11 13582 1 1 61 ASP OD2 O -8.487 1.226 0.136 1.00 . A A . 61 ASP OD2 1 1
11 13583 1 1 62 ASP C C -7.928 7.665 0.735 1.00 . A A . 62 ASP C 1 1
11 13584 1 1 62 ASP CA C -6.789 6.794 1.284 1.00 . A A . 62 ASP CA 1 1
11 13585 1 1 62 ASP CB C -5.788 6.374 0.196 1.00 . A A . 62 ASP CB 1 1
11 13586 1 1 62 ASP CG C -4.743 7.458 -0.066 1.00 . A A . 62 ASP CG 1 1
11 13587 1 1 62 ASP H H -6.805 5.479 2.944 1.00 . A A . 62 ASP H 1 1
11 13588 1 1 62 ASP HA H -6.265 7.421 1.994 1.00 . A A . 62 ASP HA 1 1
11 13589 1 1 62 ASP HB2 H -5.259 5.477 0.515 1.00 . A A . 62 ASP HB2 1 1
11 13590 1 1 62 ASP HB3 H -6.319 6.138 -0.727 1.00 . A A . 62 ASP HB3 1 1
11 13591 1 1 62 ASP N N -7.227 5.618 2.037 1.00 . A A . 62 ASP N 1 1
11 13592 1 1 62 ASP O O -7.780 8.321 -0.296 1.00 . A A . 62 ASP O 1 1
11 13593 1 1 62 ASP OD1 O -3.838 7.600 0.786 1.00 . A A . 62 ASP OD1 1 1
11 13594 1 1 62 ASP OD2 O -4.843 8.132 -1.111 1.00 . A A . 62 ASP OD2 1 1
11 13595 1 1 63 LYS C C -9.663 10.075 1.609 1.00 . A A . 63 LYS C 1 1
11 13596 1 1 63 LYS CA C -10.111 8.687 1.166 1.00 . A A . 63 LYS CA 1 1
11 13597 1 1 63 LYS CB C -11.428 8.262 1.831 1.00 . A A . 63 LYS CB 1 1
11 13598 1 1 63 LYS CD C -12.037 6.626 -0.074 1.00 . A A . 63 LYS CD 1 1
11 13599 1 1 63 LYS CE C -13.000 7.609 -0.754 1.00 . A A . 63 LYS CE 1 1
11 13600 1 1 63 LYS CG C -11.878 6.849 1.437 1.00 . A A . 63 LYS CG 1 1
11 13601 1 1 63 LYS H H -9.090 7.254 2.344 1.00 . A A . 63 LYS H 1 1
11 13602 1 1 63 LYS HA H -10.276 8.718 0.089 1.00 . A A . 63 LYS HA 1 1
11 13603 1 1 63 LYS HB2 H -11.315 8.288 2.913 1.00 . A A . 63 LYS HB2 1 1
11 13604 1 1 63 LYS HB3 H -12.205 8.979 1.568 1.00 . A A . 63 LYS HB3 1 1
11 13605 1 1 63 LYS HD2 H -11.057 6.692 -0.550 1.00 . A A . 63 LYS HD2 1 1
11 13606 1 1 63 LYS HD3 H -12.401 5.609 -0.230 1.00 . A A . 63 LYS HD3 1 1
11 13607 1 1 63 LYS HE2 H -12.603 8.623 -0.703 1.00 . A A . 63 LYS HE2 1 1
11 13608 1 1 63 LYS HE3 H -13.091 7.334 -1.806 1.00 . A A . 63 LYS HE3 1 1
11 13609 1 1 63 LYS HG2 H -11.137 6.134 1.791 1.00 . A A . 63 LYS HG2 1 1
11 13610 1 1 63 LYS HG3 H -12.816 6.634 1.948 1.00 . A A . 63 LYS HG3 1 1
11 13611 1 1 63 LYS HZ1 H -14.719 6.646 -0.197 1.00 . A A . 63 LYS HZ1 1 1
11 13612 1 1 63 LYS HZ2 H -14.276 7.862 0.826 1.00 . A A . 63 LYS HZ2 1 1
11 13613 1 1 63 LYS HZ3 H -14.950 8.217 -0.634 1.00 . A A . 63 LYS HZ3 1 1
11 13614 1 1 63 LYS N N -9.038 7.757 1.469 1.00 . A A . 63 LYS N 1 1
11 13615 1 1 63 LYS NZ N -14.340 7.581 -0.143 1.00 . A A . 63 LYS NZ 1 1
11 13616 1 1 63 LYS O O -9.986 10.525 2.707 1.00 . A A . 63 LYS O 1 1
11 13617 1 1 64 CYS C C -9.624 13.111 1.032 1.00 . A A . 64 CYS C 1 1
11 13618 1 1 64 CYS CA C -8.478 12.115 0.835 1.00 . A A . 64 CYS CA 1 1
11 13619 1 1 64 CYS CB C -7.572 12.478 -0.345 1.00 . A A . 64 CYS CB 1 1
11 13620 1 1 64 CYS H H -8.589 10.188 -0.072 1.00 . A A . 64 CYS H 1 1
11 13621 1 1 64 CYS HA H -7.858 12.172 1.721 1.00 . A A . 64 CYS HA 1 1
11 13622 1 1 64 CYS HB2 H -7.131 11.575 -0.757 1.00 . A A . 64 CYS HB2 1 1
11 13623 1 1 64 CYS HB3 H -8.133 12.931 -1.150 1.00 . A A . 64 CYS HB3 1 1
11 13624 1 1 64 CYS N N -8.894 10.724 0.734 1.00 . A A . 64 CYS N 1 1
11 13625 1 1 64 CYS O O -10.057 13.764 0.081 1.00 . A A . 64 CYS O 1 1
11 13626 1 1 64 CYS SG S -6.146 13.492 0.070 1.00 . A A . 64 CYS SG 1 1
11 13627 1 1 65 VAL C C -10.660 14.796 4.093 1.00 . A A . 65 VAL C 1 1
11 13628 1 1 65 VAL CA C -11.060 14.244 2.716 1.00 . A A . 65 VAL CA 1 1
11 13629 1 1 65 VAL CB C -12.508 13.711 2.674 1.00 . A A . 65 VAL CB 1 1
11 13630 1 1 65 VAL CG1 C -12.949 13.364 1.248 1.00 . A A . 65 VAL CG1 1 1
11 13631 1 1 65 VAL CG2 C -12.730 12.492 3.572 1.00 . A A . 65 VAL CG2 1 1
11 13632 1 1 65 VAL H H -9.682 12.644 2.991 1.00 . A A . 65 VAL H 1 1
11 13633 1 1 65 VAL HA H -11.009 15.088 2.027 1.00 . A A . 65 VAL HA 1 1
11 13634 1 1 65 VAL HB H -13.163 14.507 3.029 1.00 . A A . 65 VAL HB 1 1
11 13635 1 1 65 VAL HG11 H -12.791 14.220 0.591 1.00 . A A . 65 VAL HG11 1 1
11 13636 1 1 65 VAL HG12 H -12.388 12.509 0.869 1.00 . A A . 65 VAL HG12 1 1
11 13637 1 1 65 VAL HG13 H -14.011 13.114 1.247 1.00 . A A . 65 VAL HG13 1 1
11 13638 1 1 65 VAL HG21 H -12.375 12.717 4.572 1.00 . A A . 65 VAL HG21 1 1
11 13639 1 1 65 VAL HG22 H -13.793 12.257 3.621 1.00 . A A . 65 VAL HG22 1 1
11 13640 1 1 65 VAL HG23 H -12.199 11.624 3.188 1.00 . A A . 65 VAL HG23 1 1
11 13641 1 1 65 VAL N N -10.089 13.245 2.279 1.00 . A A . 65 VAL N 1 1
11 13642 1 1 65 VAL O O -9.772 14.257 4.759 1.00 . A A . 65 VAL O 1 1
11 13643 1 1 66 SER C C -10.992 16.067 6.978 1.00 . A A . 66 SER C 1 1
11 13644 1 1 66 SER CA C -10.902 16.756 5.609 1.00 . A A . 66 SER CA 1 1
11 13645 1 1 66 SER CB C -11.841 17.965 5.570 1.00 . A A . 66 SER CB 1 1
11 13646 1 1 66 SER H H -11.924 16.368 3.847 1.00 . A A . 66 SER H 1 1
11 13647 1 1 66 SER HA H -9.878 17.102 5.451 1.00 . A A . 66 SER HA 1 1
11 13648 1 1 66 SER HB2 H -12.795 17.681 6.012 1.00 . A A . 66 SER HB2 1 1
11 13649 1 1 66 SER HB3 H -11.418 18.799 6.135 1.00 . A A . 66 SER HB3 1 1
11 13650 1 1 66 SER HG H -12.732 19.058 4.224 1.00 . A A . 66 SER HG 1 1
11 13651 1 1 66 SER N N -11.258 15.926 4.469 1.00 . A A . 66 SER N 1 1
11 13652 1 1 66 SER O O -11.647 15.035 7.135 1.00 . A A . 66 SER O 1 1
11 13653 1 1 66 SER OG O -12.079 18.348 4.227 1.00 . A A . 66 SER OG 1 1
11 13654 1 1 67 ALA C C -11.901 16.021 9.829 1.00 . A A . 67 ALA C 1 1
11 13655 1 1 67 ALA CA C -10.459 16.315 9.397 1.00 . A A . 67 ALA CA 1 1
11 13656 1 1 67 ALA CB C -9.870 17.423 10.274 1.00 . A A . 67 ALA CB 1 1
11 13657 1 1 67 ALA H H -9.857 17.539 7.775 1.00 . A A . 67 ALA H 1 1
11 13658 1 1 67 ALA HA H -9.836 15.433 9.514 1.00 . A A . 67 ALA HA 1 1
11 13659 1 1 67 ALA HB1 H -8.837 17.623 9.990 1.00 . A A . 67 ALA HB1 1 1
11 13660 1 1 67 ALA HB2 H -10.453 18.338 10.169 1.00 . A A . 67 ALA HB2 1 1
11 13661 1 1 67 ALA HB3 H -9.888 17.107 11.317 1.00 . A A . 67 ALA HB3 1 1
11 13662 1 1 67 ALA N N -10.396 16.714 7.990 1.00 . A A . 67 ALA N 1 1
11 13663 1 1 67 ALA O O -12.180 15.064 10.548 1.00 . A A . 67 ALA O 1 1
11 13664 1 1 68 GLU C C -14.682 15.250 9.318 1.00 . A A . 68 GLU C 1 1
11 13665 1 1 68 GLU CA C -14.258 16.721 9.413 1.00 . A A . 68 GLU CA 1 1
11 13666 1 1 68 GLU CB C -14.907 17.527 8.275 1.00 . A A . 68 GLU CB 1 1
11 13667 1 1 68 GLU CD C -15.095 19.713 7.027 1.00 . A A . 68 GLU CD 1 1
11 13668 1 1 68 GLU CG C -14.440 18.991 8.200 1.00 . A A . 68 GLU CG 1 1
11 13669 1 1 68 GLU H H -12.444 17.628 8.798 1.00 . A A . 68 GLU H 1 1
11 13670 1 1 68 GLU HA H -14.588 17.124 10.372 1.00 . A A . 68 GLU HA 1 1
11 13671 1 1 68 GLU HB2 H -14.697 17.042 7.321 1.00 . A A . 68 GLU HB2 1 1
11 13672 1 1 68 GLU HB3 H -15.989 17.514 8.423 1.00 . A A . 68 GLU HB3 1 1
11 13673 1 1 68 GLU HG2 H -14.699 19.501 9.128 1.00 . A A . 68 GLU HG2 1 1
11 13674 1 1 68 GLU HG3 H -13.363 19.063 8.054 1.00 . A A . 68 GLU HG3 1 1
11 13675 1 1 68 GLU N N -12.812 16.860 9.329 1.00 . A A . 68 GLU N 1 1
11 13676 1 1 68 GLU O O -15.469 14.770 10.131 1.00 . A A . 68 GLU O 1 1
11 13677 1 1 68 GLU OE1 O -16.213 20.232 7.228 1.00 . A A . 68 GLU OE1 1 1
11 13678 1 1 68 GLU OE2 O -14.464 19.715 5.947 1.00 . A A . 68 GLU OE2 1 1
11 13679 1 1 69 ASP C C -13.640 12.311 9.162 1.00 . A A . 69 ASP C 1 1
11 13680 1 1 69 ASP CA C -14.417 13.125 8.134 1.00 . A A . 69 ASP CA 1 1
11 13681 1 1 69 ASP CB C -14.022 12.699 6.724 1.00 . A A . 69 ASP CB 1 1
11 13682 1 1 69 ASP CG C -14.372 11.236 6.481 1.00 . A A . 69 ASP CG 1 1
11 13683 1 1 69 ASP H H -13.428 14.960 7.747 1.00 . A A . 69 ASP H 1 1
11 13684 1 1 69 ASP HA H -15.485 12.939 8.264 1.00 . A A . 69 ASP HA 1 1
11 13685 1 1 69 ASP HB2 H -14.538 13.319 5.991 1.00 . A A . 69 ASP HB2 1 1
11 13686 1 1 69 ASP HB3 H -12.946 12.830 6.619 1.00 . A A . 69 ASP HB3 1 1
11 13687 1 1 69 ASP N N -14.153 14.540 8.317 1.00 . A A . 69 ASP N 1 1
11 13688 1 1 69 ASP O O -14.234 11.492 9.852 1.00 . A A . 69 ASP O 1 1
11 13689 1 1 69 ASP OD1 O -15.554 10.982 6.165 1.00 . A A . 69 ASP OD1 1 1
11 13690 1 1 69 ASP OD2 O -13.456 10.396 6.608 1.00 . A A . 69 ASP OD2 1 1
11 13691 1 1 70 CYS C C -12.048 11.557 11.527 1.00 . A A . 70 CYS C 1 1
11 13692 1 1 70 CYS CA C -11.428 11.790 10.153 1.00 . A A . 70 CYS CA 1 1
11 13693 1 1 70 CYS CB C -10.098 12.533 10.322 1.00 . A A . 70 CYS CB 1 1
11 13694 1 1 70 CYS H H -11.918 13.233 8.656 1.00 . A A . 70 CYS H 1 1
11 13695 1 1 70 CYS HA H -11.234 10.819 9.697 1.00 . A A . 70 CYS HA 1 1
11 13696 1 1 70 CYS HB2 H -9.462 12.376 9.454 1.00 . A A . 70 CYS HB2 1 1
11 13697 1 1 70 CYS HB3 H -10.295 13.588 10.419 1.00 . A A . 70 CYS HB3 1 1
11 13698 1 1 70 CYS N N -12.322 12.522 9.252 1.00 . A A . 70 CYS N 1 1
11 13699 1 1 70 CYS O O -12.147 10.415 11.977 1.00 . A A . 70 CYS O 1 1
11 13700 1 1 70 CYS SG S -9.160 12.131 11.810 1.00 . A A . 70 CYS SG 1 1
11 13701 1 1 71 GLU C C -14.211 11.462 13.517 1.00 . A A . 71 GLU C 1 1
11 13702 1 1 71 GLU CA C -13.098 12.522 13.507 1.00 . A A . 71 GLU CA 1 1
11 13703 1 1 71 GLU CB C -13.642 13.884 13.968 1.00 . A A . 71 GLU CB 1 1
11 13704 1 1 71 GLU CD C -11.673 15.459 13.476 1.00 . A A . 71 GLU CD 1 1
11 13705 1 1 71 GLU CG C -12.561 14.818 14.539 1.00 . A A . 71 GLU CG 1 1
11 13706 1 1 71 GLU H H -12.381 13.543 11.748 1.00 . A A . 71 GLU H 1 1
11 13707 1 1 71 GLU HA H -12.332 12.194 14.211 1.00 . A A . 71 GLU HA 1 1
11 13708 1 1 71 GLU HB2 H -14.181 14.376 13.155 1.00 . A A . 71 GLU HB2 1 1
11 13709 1 1 71 GLU HB3 H -14.351 13.697 14.776 1.00 . A A . 71 GLU HB3 1 1
11 13710 1 1 71 GLU HG2 H -13.059 15.623 15.079 1.00 . A A . 71 GLU HG2 1 1
11 13711 1 1 71 GLU HG3 H -11.937 14.274 15.248 1.00 . A A . 71 GLU HG3 1 1
11 13712 1 1 71 GLU N N -12.491 12.631 12.186 1.00 . A A . 71 GLU N 1 1
11 13713 1 1 71 GLU O O -14.312 10.678 14.460 1.00 . A A . 71 GLU O 1 1
11 13714 1 1 71 GLU OE1 O -10.646 14.834 13.133 1.00 . A A . 71 GLU OE1 1 1
11 13715 1 1 71 GLU OE2 O -12.029 16.577 13.043 1.00 . A A . 71 GLU OE2 1 1
11 13716 1 1 72 LEU C C -15.987 9.289 11.726 1.00 . A A . 72 LEU C 1 1
11 13717 1 1 72 LEU CA C -16.250 10.664 12.344 1.00 . A A . 72 LEU CA 1 1
11 13718 1 1 72 LEU CB C -17.278 11.433 11.504 1.00 . A A . 72 LEU CB 1 1
11 13719 1 1 72 LEU CD1 C -18.573 13.532 11.083 1.00 . A A . 72 LEU CD1 1 1
11 13720 1 1 72 LEU CD2 C -18.231 12.781 13.446 1.00 . A A . 72 LEU CD2 1 1
11 13721 1 1 72 LEU CG C -17.605 12.836 12.046 1.00 . A A . 72 LEU CG 1 1
11 13722 1 1 72 LEU H H -14.733 11.958 11.638 1.00 . A A . 72 LEU H 1 1
11 13723 1 1 72 LEU HA H -16.668 10.491 13.336 1.00 . A A . 72 LEU HA 1 1
11 13724 1 1 72 LEU HB2 H -16.888 11.536 10.490 1.00 . A A . 72 LEU HB2 1 1
11 13725 1 1 72 LEU HB3 H -18.198 10.849 11.455 1.00 . A A . 72 LEU HB3 1 1
11 13726 1 1 72 LEU HD11 H -18.124 13.598 10.092 1.00 . A A . 72 LEU HD11 1 1
11 13727 1 1 72 LEU HD12 H -19.506 12.971 11.018 1.00 . A A . 72 LEU HD12 1 1
11 13728 1 1 72 LEU HD13 H -18.785 14.541 11.438 1.00 . A A . 72 LEU HD13 1 1
11 13729 1 1 72 LEU HD21 H -19.102 12.126 13.443 1.00 . A A . 72 LEU HD21 1 1
11 13730 1 1 72 LEU HD22 H -17.506 12.416 14.172 1.00 . A A . 72 LEU HD22 1 1
11 13731 1 1 72 LEU HD23 H -18.540 13.782 13.748 1.00 . A A . 72 LEU HD23 1 1
11 13732 1 1 72 LEU HG H -16.695 13.436 12.096 1.00 . A A . 72 LEU HG 1 1
11 13733 1 1 72 LEU N N -15.029 11.448 12.463 1.00 . A A . 72 LEU N 1 1
11 13734 1 1 72 LEU O O -16.787 8.382 11.921 1.00 . A A . 72 LEU O 1 1
11 13735 1 1 73 ASP C C -14.539 6.713 11.394 1.00 . A A . 73 ASP C 1 1
11 13736 1 1 73 ASP CA C -14.469 7.860 10.374 1.00 . A A . 73 ASP CA 1 1
11 13737 1 1 73 ASP CB C -13.071 8.064 9.763 1.00 . A A . 73 ASP CB 1 1
11 13738 1 1 73 ASP CG C -12.478 6.859 9.031 1.00 . A A . 73 ASP CG 1 1
11 13739 1 1 73 ASP H H -14.299 9.934 10.835 1.00 . A A . 73 ASP H 1 1
11 13740 1 1 73 ASP HA H -15.168 7.645 9.565 1.00 . A A . 73 ASP HA 1 1
11 13741 1 1 73 ASP HB2 H -13.125 8.885 9.046 1.00 . A A . 73 ASP HB2 1 1
11 13742 1 1 73 ASP HB3 H -12.380 8.351 10.550 1.00 . A A . 73 ASP HB3 1 1
11 13743 1 1 73 ASP N N -14.878 9.117 10.999 1.00 . A A . 73 ASP N 1 1
11 13744 1 1 73 ASP O O -15.001 5.617 11.086 1.00 . A A . 73 ASP O 1 1
11 13745 1 1 73 ASP OD1 O -13.127 5.795 9.004 1.00 . A A . 73 ASP OD1 1 1
11 13746 1 1 73 ASP OD2 O -11.359 7.022 8.497 1.00 . A A . 73 ASP OD2 1 1
11 13747 1 1 74 ASN C C -15.656 5.358 13.812 1.00 . A A . 74 ASN C 1 1
11 13748 1 1 74 ASN CA C -14.289 6.058 13.770 1.00 . A A . 74 ASN CA 1 1
11 13749 1 1 74 ASN CB C -14.018 6.801 15.087 1.00 . A A . 74 ASN CB 1 1
11 13750 1 1 74 ASN CG C -13.640 5.893 16.264 1.00 . A A . 74 ASN CG 1 1
11 13751 1 1 74 ASN H H -13.834 7.925 12.835 1.00 . A A . 74 ASN H 1 1
11 13752 1 1 74 ASN HA H -13.520 5.296 13.648 1.00 . A A . 74 ASN HA 1 1
11 13753 1 1 74 ASN HB2 H -13.180 7.481 14.929 1.00 . A A . 74 ASN HB2 1 1
11 13754 1 1 74 ASN HB3 H -14.889 7.397 15.359 1.00 . A A . 74 ASN HB3 1 1
11 13755 1 1 74 ASN HD21 H -15.087 4.476 15.886 1.00 . A A . 74 ASN HD21 1 1
11 13756 1 1 74 ASN HD22 H -14.098 4.219 17.301 1.00 . A A . 74 ASN HD22 1 1
11 13757 1 1 74 ASN N N -14.164 6.990 12.648 1.00 . A A . 74 ASN N 1 1
11 13758 1 1 74 ASN ND2 N -14.349 4.795 16.504 1.00 . A A . 74 ASN ND2 1 1
11 13759 1 1 74 ASN O O -15.738 4.208 14.228 1.00 . A A . 74 ASN O 1 1
11 13760 1 1 74 ASN OD1 O -12.692 6.189 16.981 1.00 . A A . 74 ASN OD1 1 1
11 13761 1 1 75 MET C C -18.114 4.211 12.463 1.00 . A A . 75 MET C 1 1
11 13762 1 1 75 MET CA C -18.071 5.450 13.365 1.00 . A A . 75 MET CA 1 1
11 13763 1 1 75 MET CB C -19.056 6.527 12.894 1.00 . A A . 75 MET CB 1 1
11 13764 1 1 75 MET CE C -21.251 8.827 13.269 1.00 . A A . 75 MET CE 1 1
11 13765 1 1 75 MET CG C -20.520 6.131 13.112 1.00 . A A . 75 MET CG 1 1
11 13766 1 1 75 MET H H -16.622 6.950 13.004 1.00 . A A . 75 MET H 1 1
11 13767 1 1 75 MET HA H -18.338 5.153 14.381 1.00 . A A . 75 MET HA 1 1
11 13768 1 1 75 MET HB2 H -18.860 7.435 13.464 1.00 . A A . 75 MET HB2 1 1
11 13769 1 1 75 MET HB3 H -18.895 6.733 11.835 1.00 . A A . 75 MET HB3 1 1
11 13770 1 1 75 MET HE1 H -21.241 8.674 14.347 1.00 . A A . 75 MET HE1 1 1
11 13771 1 1 75 MET HE2 H -20.262 9.130 12.926 1.00 . A A . 75 MET HE2 1 1
11 13772 1 1 75 MET HE3 H -21.970 9.605 13.017 1.00 . A A . 75 MET HE3 1 1
11 13773 1 1 75 MET HG2 H -20.712 5.170 12.638 1.00 . A A . 75 MET HG2 1 1
11 13774 1 1 75 MET HG3 H -20.702 6.029 14.182 1.00 . A A . 75 MET HG3 1 1
11 13775 1 1 75 MET N N -16.735 6.026 13.400 1.00 . A A . 75 MET N 1 1
11 13776 1 1 75 MET O O -18.761 3.225 12.808 1.00 . A A . 75 MET O 1 1
11 13777 1 1 75 MET SD S -21.740 7.294 12.444 1.00 . A A . 75 MET SD 1 1
11 13778 1 1 76 ASP C C -16.068 2.279 10.774 1.00 . A A . 76 ASP C 1 1
11 13779 1 1 76 ASP CA C -17.297 3.121 10.413 1.00 . A A . 76 ASP CA 1 1
11 13780 1 1 76 ASP CB C -17.314 3.560 8.943 1.00 . A A . 76 ASP CB 1 1
11 13781 1 1 76 ASP CG C -16.043 4.265 8.481 1.00 . A A . 76 ASP CG 1 1
11 13782 1 1 76 ASP H H -16.868 5.086 11.124 1.00 . A A . 76 ASP H 1 1
11 13783 1 1 76 ASP HA H -18.168 2.475 10.537 1.00 . A A . 76 ASP HA 1 1
11 13784 1 1 76 ASP HB2 H -17.446 2.675 8.322 1.00 . A A . 76 ASP HB2 1 1
11 13785 1 1 76 ASP HB3 H -18.168 4.221 8.784 1.00 . A A . 76 ASP HB3 1 1
11 13786 1 1 76 ASP N N -17.440 4.268 11.307 1.00 . A A . 76 ASP N 1 1
11 13787 1 1 76 ASP O O -16.010 1.112 10.391 1.00 . A A . 76 ASP O 1 1
11 13788 1 1 76 ASP OD1 O -15.056 3.545 8.217 1.00 . A A . 76 ASP OD1 1 1
11 13789 1 1 76 ASP OD2 O -16.104 5.506 8.349 1.00 . A A . 76 ASP OD2 1 1
11 13790 1 1 77 PHE C C -12.727 2.466 11.207 1.00 . A A . 77 PHE C 1 1
11 13791 1 1 77 PHE CA C -13.930 2.308 12.129 1.00 . A A . 77 PHE CA 1 1
11 13792 1 1 77 PHE CB C -14.099 0.876 12.652 1.00 . A A . 77 PHE CB 1 1
11 13793 1 1 77 PHE CD1 C -14.830 1.270 15.041 1.00 . A A . 77 PHE CD1 1 1
11 13794 1 1 77 PHE CD2 C -16.379 0.174 13.516 1.00 . A A . 77 PHE CD2 1 1
11 13795 1 1 77 PHE CE1 C -15.799 1.225 16.058 1.00 . A A . 77 PHE CE1 1 1
11 13796 1 1 77 PHE CE2 C -17.352 0.141 14.530 1.00 . A A . 77 PHE CE2 1 1
11 13797 1 1 77 PHE CG C -15.119 0.747 13.766 1.00 . A A . 77 PHE CG 1 1
11 13798 1 1 77 PHE CZ C -17.062 0.664 15.801 1.00 . A A . 77 PHE CZ 1 1
11 13799 1 1 77 PHE H H -15.249 3.868 11.661 1.00 . A A . 77 PHE H 1 1
11 13800 1 1 77 PHE HA H -13.737 2.928 13.005 1.00 . A A . 77 PHE HA 1 1
11 13801 1 1 77 PHE HB2 H -14.325 0.193 11.837 1.00 . A A . 77 PHE HB2 1 1
11 13802 1 1 77 PHE HB3 H -13.139 0.565 13.052 1.00 . A A . 77 PHE HB3 1 1
11 13803 1 1 77 PHE HD1 H -13.878 1.742 15.238 1.00 . A A . 77 PHE HD1 1 1
11 13804 1 1 77 PHE HD2 H -16.615 -0.225 12.539 1.00 . A A . 77 PHE HD2 1 1
11 13805 1 1 77 PHE HE1 H -15.581 1.640 17.031 1.00 . A A . 77 PHE HE1 1 1
11 13806 1 1 77 PHE HE2 H -18.329 -0.271 14.323 1.00 . A A . 77 PHE HE2 1 1
11 13807 1 1 77 PHE HZ H -17.814 0.648 16.577 1.00 . A A . 77 PHE HZ 1 1
11 13808 1 1 77 PHE N N -15.131 2.872 11.523 1.00 . A A . 77 PHE N 1 1
11 13809 1 1 77 PHE O O -12.752 2.074 10.043 1.00 . A A . 77 PHE O 1 1
11 13810 1 1 78 ILE C C -9.607 2.212 10.761 1.00 . A A . 78 ILE C 1 1
11 13811 1 1 78 ILE CA C -10.499 3.441 10.939 1.00 . A A . 78 ILE CA 1 1
11 13812 1 1 78 ILE CB C -9.810 4.667 11.575 1.00 . A A . 78 ILE CB 1 1
11 13813 1 1 78 ILE CD1 C -10.453 7.143 12.050 1.00 . A A . 78 ILE CD1 1 1
11 13814 1 1 78 ILE CG1 C -10.899 5.683 11.989 1.00 . A A . 78 ILE CG1 1 1
11 13815 1 1 78 ILE CG2 C -8.797 5.253 10.579 1.00 . A A . 78 ILE CG2 1 1
11 13816 1 1 78 ILE H H -11.625 3.252 12.730 1.00 . A A . 78 ILE H 1 1
11 13817 1 1 78 ILE HA H -10.848 3.754 9.953 1.00 . A A . 78 ILE HA 1 1
11 13818 1 1 78 ILE HB H -9.271 4.366 12.475 1.00 . A A . 78 ILE HB 1 1
11 13819 1 1 78 ILE HD11 H -9.567 7.225 12.669 1.00 . A A . 78 ILE HD11 1 1
11 13820 1 1 78 ILE HD12 H -10.230 7.511 11.049 1.00 . A A . 78 ILE HD12 1 1
11 13821 1 1 78 ILE HD13 H -11.248 7.758 12.478 1.00 . A A . 78 ILE HD13 1 1
11 13822 1 1 78 ILE HG12 H -11.736 5.631 11.297 1.00 . A A . 78 ILE HG12 1 1
11 13823 1 1 78 ILE HG13 H -11.258 5.408 12.982 1.00 . A A . 78 ILE HG13 1 1
11 13824 1 1 78 ILE HG21 H -8.065 4.496 10.302 1.00 . A A . 78 ILE HG21 1 1
11 13825 1 1 78 ILE HG22 H -9.307 5.599 9.679 1.00 . A A . 78 ILE HG22 1 1
11 13826 1 1 78 ILE HG23 H -8.257 6.085 11.028 1.00 . A A . 78 ILE HG23 1 1
11 13827 1 1 78 ILE N N -11.651 3.051 11.734 1.00 . A A . 78 ILE N 1 1
11 13828 1 1 78 ILE O O -8.583 2.057 11.423 1.00 . A A . 78 ILE O 1 1
11 13829 1 1 79 TYR C C -7.870 0.087 9.446 1.00 . A A . 79 TYR C 1 1
11 13830 1 1 79 TYR CA C -9.391 0.013 9.657 1.00 . A A . 79 TYR CA 1 1
11 13831 1 1 79 TYR CB C -10.082 -0.771 8.533 1.00 . A A . 79 TYR CB 1 1
11 13832 1 1 79 TYR CD1 C -11.887 -2.082 9.726 1.00 . A A . 79 TYR CD1 1 1
11 13833 1 1 79 TYR CD2 C -12.550 -0.287 8.221 1.00 . A A . 79 TYR CD2 1 1
11 13834 1 1 79 TYR CE1 C -13.230 -2.271 10.091 1.00 . A A . 79 TYR CE1 1 1
11 13835 1 1 79 TYR CE2 C -13.891 -0.468 8.597 1.00 . A A . 79 TYR CE2 1 1
11 13836 1 1 79 TYR CG C -11.541 -1.074 8.807 1.00 . A A . 79 TYR CG 1 1
11 13837 1 1 79 TYR CZ C -14.226 -1.439 9.555 1.00 . A A . 79 TYR CZ 1 1
11 13838 1 1 79 TYR H H -10.958 1.459 9.479 1.00 . A A . 79 TYR H 1 1
11 13839 1 1 79 TYR HA H -9.539 -0.563 10.573 1.00 . A A . 79 TYR HA 1 1
11 13840 1 1 79 TYR HB2 H -10.000 -0.235 7.590 1.00 . A A . 79 TYR HB2 1 1
11 13841 1 1 79 TYR HB3 H -9.562 -1.723 8.412 1.00 . A A . 79 TYR HB3 1 1
11 13842 1 1 79 TYR HD1 H -11.118 -2.694 10.175 1.00 . A A . 79 TYR HD1 1 1
11 13843 1 1 79 TYR HD2 H -12.296 0.497 7.523 1.00 . A A . 79 TYR HD2 1 1
11 13844 1 1 79 TYR HE1 H -13.491 -3.013 10.832 1.00 . A A . 79 TYR HE1 1 1
11 13845 1 1 79 TYR HE2 H -14.646 0.198 8.207 1.00 . A A . 79 TYR HE2 1 1
11 13846 1 1 79 TYR HH H -15.926 -0.646 9.985 1.00 . A A . 79 TYR HH 1 1
11 13847 1 1 79 TYR N N -10.041 1.299 9.888 1.00 . A A . 79 TYR N 1 1
11 13848 1 1 79 TYR O O -7.174 -0.736 10.047 1.00 . A A . 79 TYR O 1 1
11 13849 1 1 79 TYR OH O -15.494 -1.509 10.045 1.00 . A A . 79 TYR OH 1 1
11 13850 1 1 80 PRO C C -5.122 1.084 9.677 1.00 . A A . 80 PRO C 1 1
11 13851 1 1 80 PRO CA C -5.892 1.061 8.357 1.00 . A A . 80 PRO CA 1 1
11 13852 1 1 80 PRO CB C -5.655 2.301 7.495 1.00 . A A . 80 PRO CB 1 1
11 13853 1 1 80 PRO CD C -8.003 2.024 7.841 1.00 . A A . 80 PRO CD 1 1
11 13854 1 1 80 PRO CG C -6.994 2.473 6.783 1.00 . A A . 80 PRO CG 1 1
11 13855 1 1 80 PRO HA H -5.632 0.170 7.787 1.00 . A A . 80 PRO HA 1 1
11 13856 1 1 80 PRO HB2 H -5.463 3.169 8.129 1.00 . A A . 80 PRO HB2 1 1
11 13857 1 1 80 PRO HB3 H -4.836 2.156 6.789 1.00 . A A . 80 PRO HB3 1 1
11 13858 1 1 80 PRO HD2 H -8.227 2.872 8.485 1.00 . A A . 80 PRO HD2 1 1
11 13859 1 1 80 PRO HD3 H -8.915 1.663 7.370 1.00 . A A . 80 PRO HD3 1 1
11 13860 1 1 80 PRO HG2 H -7.159 3.503 6.463 1.00 . A A . 80 PRO HG2 1 1
11 13861 1 1 80 PRO HG3 H -7.044 1.801 5.926 1.00 . A A . 80 PRO HG3 1 1
11 13862 1 1 80 PRO N N -7.325 0.994 8.608 1.00 . A A . 80 PRO N 1 1
11 13863 1 1 80 PRO O O -5.520 1.770 10.613 1.00 . A A . 80 PRO O 1 1
11 13864 1 1 81 GLY C C -3.596 -1.495 11.307 1.00 . A A . 81 GLY C 1 1
11 13865 1 1 81 GLY CA C -3.352 -0.019 10.993 1.00 . A A . 81 GLY CA 1 1
11 13866 1 1 81 GLY H H -3.775 -0.220 8.932 1.00 . A A . 81 GLY H 1 1
11 13867 1 1 81 GLY HA2 H -2.286 0.156 10.843 1.00 . A A . 81 GLY HA2 1 1
11 13868 1 1 81 GLY HA3 H -3.699 0.588 11.830 1.00 . A A . 81 GLY HA3 1 1
11 13869 1 1 81 GLY N N -4.064 0.280 9.764 1.00 . A A . 81 GLY N 1 1
11 13870 1 1 81 GLY O O -2.677 -2.213 11.697 1.00 . A A . 81 GLY O 1 1
11 13871 1 1 82 THR C C -4.520 -4.103 9.916 1.00 . A A . 82 THR C 1 1
11 13872 1 1 82 THR CA C -5.156 -3.394 11.119 1.00 . A A . 82 THR CA 1 1
11 13873 1 1 82 THR CB C -6.687 -3.578 11.157 1.00 . A A . 82 THR CB 1 1
11 13874 1 1 82 THR CG2 C -7.068 -4.974 11.656 1.00 . A A . 82 THR CG2 1 1
11 13875 1 1 82 THR H H -5.536 -1.346 10.714 1.00 . A A . 82 THR H 1 1
11 13876 1 1 82 THR HA H -4.744 -3.809 12.041 1.00 . A A . 82 THR HA 1 1
11 13877 1 1 82 THR HB H -7.109 -3.433 10.160 1.00 . A A . 82 THR HB 1 1
11 13878 1 1 82 THR HG1 H -7.327 -1.795 11.530 1.00 . A A . 82 THR HG1 1 1
11 13879 1 1 82 THR HG21 H -6.654 -5.738 10.996 1.00 . A A . 82 THR HG21 1 1
11 13880 1 1 82 THR HG22 H -6.691 -5.124 12.668 1.00 . A A . 82 THR HG22 1 1
11 13881 1 1 82 THR HG23 H -8.155 -5.069 11.666 1.00 . A A . 82 THR HG23 1 1
11 13882 1 1 82 THR N N -4.820 -1.977 11.059 1.00 . A A . 82 THR N 1 1
11 13883 1 1 82 THR O O -5.211 -4.462 8.963 1.00 . A A . 82 THR O 1 1
11 13884 1 1 82 THR OG1 O -7.282 -2.627 12.015 1.00 . A A . 82 THR OG1 1 1
11 13885 1 1 83 ARG C C -2.294 -3.928 7.662 1.00 . A A . 83 ARG C 1 1
11 13886 1 1 83 ARG CA C -2.361 -4.845 8.891 1.00 . A A . 83 ARG CA 1 1
11 13887 1 1 83 ARG CB C -2.781 -6.299 8.577 1.00 . A A . 83 ARG CB 1 1
11 13888 1 1 83 ARG CD C -0.441 -7.124 7.845 1.00 . A A . 83 ARG CD 1 1
11 13889 1 1 83 ARG CG C -1.939 -7.040 7.522 1.00 . A A . 83 ARG CG 1 1
11 13890 1 1 83 ARG CZ C 1.281 -5.347 8.217 1.00 . A A . 83 ARG CZ 1 1
11 13891 1 1 83 ARG H H -2.712 -3.836 10.730 1.00 . A A . 83 ARG H 1 1
11 13892 1 1 83 ARG HA H -1.365 -4.882 9.329 1.00 . A A . 83 ARG HA 1 1
11 13893 1 1 83 ARG HB2 H -2.739 -6.870 9.505 1.00 . A A . 83 ARG HB2 1 1
11 13894 1 1 83 ARG HB3 H -3.810 -6.320 8.219 1.00 . A A . 83 ARG HB3 1 1
11 13895 1 1 83 ARG HD2 H -0.316 -7.429 8.885 1.00 . A A . 83 ARG HD2 1 1
11 13896 1 1 83 ARG HD3 H 0.021 -7.870 7.195 1.00 . A A . 83 ARG HD3 1 1
11 13897 1 1 83 ARG HE H -0.322 -5.171 7.036 1.00 . A A . 83 ARG HE 1 1
11 13898 1 1 83 ARG HG2 H -2.326 -8.059 7.457 1.00 . A A . 83 ARG HG2 1 1
11 13899 1 1 83 ARG HG3 H -2.075 -6.573 6.544 1.00 . A A . 83 ARG HG3 1 1
11 13900 1 1 83 ARG HH11 H 1.934 -7.142 8.906 1.00 . A A . 83 ARG HH11 1 1
11 13901 1 1 83 ARG HH12 H 2.913 -5.777 9.377 1.00 . A A . 83 ARG HH12 1 1
11 13902 1 1 83 ARG HH21 H 0.759 -3.464 7.720 1.00 . A A . 83 ARG HH21 1 1
11 13903 1 1 83 ARG HH22 H 2.276 -3.586 8.597 1.00 . A A . 83 ARG HH22 1 1
11 13904 1 1 83 ARG N N -3.193 -4.265 9.944 1.00 . A A . 83 ARG N 1 1
11 13905 1 1 83 ARG NE N 0.206 -5.835 7.593 1.00 . A A . 83 ARG NE 1 1
11 13906 1 1 83 ARG NH1 N 2.108 -6.148 8.896 1.00 . A A . 83 ARG NH1 1 1
11 13907 1 1 83 ARG NH2 N 1.485 -4.029 8.155 1.00 . A A . 83 ARG NH2 1 1
11 13908 1 1 83 ARG O O -1.211 -3.477 7.283 1.00 . A A . 83 ARG O 1 1
11 13909 1 1 84 ASN C C -2.888 -1.371 6.300 1.00 . A A . 84 ASN C 1 1
11 13910 1 1 84 ASN CA C -3.520 -2.715 5.909 1.00 . A A . 84 ASN CA 1 1
11 13911 1 1 84 ASN CB C -4.989 -2.510 5.519 1.00 . A A . 84 ASN CB 1 1
11 13912 1 1 84 ASN CG C -5.121 -1.471 4.408 1.00 . A A . 84 ASN CG 1 1
11 13913 1 1 84 ASN H H -4.294 -4.020 7.424 1.00 . A A . 84 ASN H 1 1
11 13914 1 1 84 ASN HA H -3.003 -3.172 5.067 1.00 . A A . 84 ASN HA 1 1
11 13915 1 1 84 ASN HB2 H -5.402 -3.457 5.170 1.00 . A A . 84 ASN HB2 1 1
11 13916 1 1 84 ASN HB3 H -5.563 -2.182 6.388 1.00 . A A . 84 ASN HB3 1 1
11 13917 1 1 84 ASN HD21 H -5.084 0.086 5.729 1.00 . A A . 84 ASN HD21 1 1
11 13918 1 1 84 ASN HD22 H -5.205 0.510 4.034 1.00 . A A . 84 ASN HD22 1 1
11 13919 1 1 84 ASN N N -3.437 -3.643 7.032 1.00 . A A . 84 ASN N 1 1
11 13920 1 1 84 ASN ND2 N -5.160 -0.189 4.761 1.00 . A A . 84 ASN ND2 1 1
11 13921 1 1 84 ASN O O -3.300 -0.808 7.311 1.00 . A A . 84 ASN O 1 1
11 13922 1 1 84 ASN OD1 O -5.167 -1.817 3.234 1.00 . A A . 84 ASN OD1 1 1
11 13923 1 1 85 PRO C C -2.152 1.590 5.849 1.00 . A A . 85 PRO C 1 1
11 13924 1 1 85 PRO CA C -1.213 0.381 5.898 1.00 . A A . 85 PRO CA 1 1
11 13925 1 1 85 PRO CB C -0.056 0.486 4.898 1.00 . A A . 85 PRO CB 1 1
11 13926 1 1 85 PRO CD C -1.464 -1.342 4.254 1.00 . A A . 85 PRO CD 1 1
11 13927 1 1 85 PRO CG C -0.582 -0.242 3.661 1.00 . A A . 85 PRO CG 1 1
11 13928 1 1 85 PRO HA H -0.806 0.290 6.906 1.00 . A A . 85 PRO HA 1 1
11 13929 1 1 85 PRO HB2 H 0.225 1.515 4.682 1.00 . A A . 85 PRO HB2 1 1
11 13930 1 1 85 PRO HB3 H 0.804 -0.058 5.293 1.00 . A A . 85 PRO HB3 1 1
11 13931 1 1 85 PRO HD2 H -2.299 -1.539 3.580 1.00 . A A . 85 PRO HD2 1 1
11 13932 1 1 85 PRO HD3 H -0.874 -2.245 4.415 1.00 . A A . 85 PRO HD3 1 1
11 13933 1 1 85 PRO HG2 H -1.197 0.441 3.074 1.00 . A A . 85 PRO HG2 1 1
11 13934 1 1 85 PRO HG3 H 0.223 -0.644 3.044 1.00 . A A . 85 PRO HG3 1 1
11 13935 1 1 85 PRO N N -1.925 -0.835 5.533 1.00 . A A . 85 PRO N 1 1
11 13936 1 1 85 PRO O O -2.290 2.245 6.905 1.00 . A A . 85 PRO O 1 1
11 13937 1 1 85 PRO OXT O -2.745 1.818 4.769 1.00 . A A . 85 PRO OXT 1 1
12 13938 1 1 1 LYS C C 6.460 17.130 -4.425 1.00 . A A . 1 LYS C 1 1
12 13939 1 1 1 LYS CA C 7.531 17.781 -3.548 1.00 . A A . 1 LYS CA 1 1
12 13940 1 1 1 LYS CB C 7.197 17.685 -2.050 1.00 . A A . 1 LYS CB 1 1
12 13941 1 1 1 LYS CD C 6.735 16.133 -0.078 1.00 . A A . 1 LYS CD 1 1
12 13942 1 1 1 LYS CE C 8.002 15.826 0.732 1.00 . A A . 1 LYS CE 1 1
12 13943 1 1 1 LYS CG C 6.984 16.232 -1.592 1.00 . A A . 1 LYS CG 1 1
12 13944 1 1 1 LYS H1 H 7.995 19.221 -4.923 1.00 . A A . 1 LYS H1 1 1
12 13945 1 1 1 LYS H2 H 6.896 19.717 -3.801 1.00 . A A . 1 LYS H2 1 1
12 13946 1 1 1 LYS H3 H 8.488 19.586 -3.392 1.00 . A A . 1 LYS H3 1 1
12 13947 1 1 1 LYS HA H 8.468 17.250 -3.717 1.00 . A A . 1 LYS HA 1 1
12 13948 1 1 1 LYS HB2 H 8.020 18.130 -1.493 1.00 . A A . 1 LYS HB2 1 1
12 13949 1 1 1 LYS HB3 H 6.294 18.260 -1.838 1.00 . A A . 1 LYS HB3 1 1
12 13950 1 1 1 LYS HD2 H 6.259 17.043 0.290 1.00 . A A . 1 LYS HD2 1 1
12 13951 1 1 1 LYS HD3 H 6.041 15.308 0.093 1.00 . A A . 1 LYS HD3 1 1
12 13952 1 1 1 LYS HE2 H 7.726 15.724 1.784 1.00 . A A . 1 LYS HE2 1 1
12 13953 1 1 1 LYS HE3 H 8.429 14.878 0.400 1.00 . A A . 1 LYS HE3 1 1
12 13954 1 1 1 LYS HG2 H 6.097 15.836 -2.093 1.00 . A A . 1 LYS HG2 1 1
12 13955 1 1 1 LYS HG3 H 7.836 15.613 -1.875 1.00 . A A . 1 LYS HG3 1 1
12 13956 1 1 1 LYS HZ1 H 8.626 17.767 0.913 1.00 . A A . 1 LYS HZ1 1 1
12 13957 1 1 1 LYS HZ2 H 9.812 16.658 1.196 1.00 . A A . 1 LYS HZ2 1 1
12 13958 1 1 1 LYS HZ3 H 9.320 16.959 -0.345 1.00 . A A . 1 LYS HZ3 1 1
12 13959 1 1 1 LYS N N 7.743 19.186 -3.945 1.00 . A A . 1 LYS N 1 1
12 13960 1 1 1 LYS NZ N 9.018 16.885 0.615 1.00 . A A . 1 LYS NZ 1 1
12 13961 1 1 1 LYS O O 6.755 16.220 -5.196 1.00 . A A . 1 LYS O 1 1
12 13962 1 1 2 ALA C C 4.102 17.384 -6.478 1.00 . A A . 2 ALA C 1 1
12 13963 1 1 2 ALA CA C 4.097 16.985 -5.004 1.00 . A A . 2 ALA CA 1 1
12 13964 1 1 2 ALA CB C 2.776 17.310 -4.310 1.00 . A A . 2 ALA CB 1 1
12 13965 1 1 2 ALA H H 5.015 18.341 -3.661 1.00 . A A . 2 ALA H 1 1
12 13966 1 1 2 ALA HA H 4.214 15.912 -4.934 1.00 . A A . 2 ALA HA 1 1
12 13967 1 1 2 ALA HB1 H 2.813 16.964 -3.277 1.00 . A A . 2 ALA HB1 1 1
12 13968 1 1 2 ALA HB2 H 2.577 18.381 -4.334 1.00 . A A . 2 ALA HB2 1 1
12 13969 1 1 2 ALA HB3 H 1.981 16.775 -4.828 1.00 . A A . 2 ALA HB3 1 1
12 13970 1 1 2 ALA N N 5.212 17.589 -4.301 1.00 . A A . 2 ALA N 1 1
12 13971 1 1 2 ALA O O 3.347 18.264 -6.881 1.00 . A A . 2 ALA O 1 1
12 13972 1 1 3 THR C C 3.853 16.475 -9.455 1.00 . A A . 3 THR C 1 1
12 13973 1 1 3 THR CA C 5.105 16.939 -8.700 1.00 . A A . 3 THR CA 1 1
12 13974 1 1 3 THR CB C 6.352 16.164 -9.149 1.00 . A A . 3 THR CB 1 1
12 13975 1 1 3 THR CG2 C 7.633 16.871 -8.696 1.00 . A A . 3 THR CG2 1 1
12 13976 1 1 3 THR H H 5.595 16.066 -6.847 1.00 . A A . 3 THR H 1 1
12 13977 1 1 3 THR HA H 5.247 18.002 -8.903 1.00 . A A . 3 THR HA 1 1
12 13978 1 1 3 THR HB H 6.362 16.078 -10.238 1.00 . A A . 3 THR HB 1 1
12 13979 1 1 3 THR HG1 H 7.061 14.364 -8.859 1.00 . A A . 3 THR HG1 1 1
12 13980 1 1 3 THR HG21 H 7.676 17.870 -9.128 1.00 . A A . 3 THR HG21 1 1
12 13981 1 1 3 THR HG22 H 7.661 16.950 -7.609 1.00 . A A . 3 THR HG22 1 1
12 13982 1 1 3 THR HG23 H 8.502 16.305 -9.032 1.00 . A A . 3 THR HG23 1 1
12 13983 1 1 3 THR N N 4.956 16.736 -7.269 1.00 . A A . 3 THR N 1 1
12 13984 1 1 3 THR O O 3.034 17.292 -9.874 1.00 . A A . 3 THR O 1 1
12 13985 1 1 3 THR OG1 O 6.309 14.879 -8.555 1.00 . A A . 3 THR OG1 1 1
12 13986 1 1 4 MET C C 1.314 14.637 -9.494 1.00 . A A . 4 MET C 1 1
12 13987 1 1 4 MET CA C 2.561 14.625 -10.384 1.00 . A A . 4 MET CA 1 1
12 13988 1 1 4 MET CB C 2.837 13.258 -11.041 1.00 . A A . 4 MET CB 1 1
12 13989 1 1 4 MET CE C 5.808 11.821 -11.676 1.00 . A A . 4 MET CE 1 1
12 13990 1 1 4 MET CG C 3.451 12.154 -10.171 1.00 . A A . 4 MET CG 1 1
12 13991 1 1 4 MET H H 4.422 14.549 -9.286 1.00 . A A . 4 MET H 1 1
12 13992 1 1 4 MET HA H 2.366 15.293 -11.224 1.00 . A A . 4 MET HA 1 1
12 13993 1 1 4 MET HB2 H 1.884 12.882 -11.415 1.00 . A A . 4 MET HB2 1 1
12 13994 1 1 4 MET HB3 H 3.486 13.413 -11.899 1.00 . A A . 4 MET HB3 1 1
12 13995 1 1 4 MET HE1 H 5.363 10.888 -12.017 1.00 . A A . 4 MET HE1 1 1
12 13996 1 1 4 MET HE2 H 5.526 12.634 -12.342 1.00 . A A . 4 MET HE2 1 1
12 13997 1 1 4 MET HE3 H 6.893 11.724 -11.674 1.00 . A A . 4 MET HE3 1 1
12 13998 1 1 4 MET HG2 H 2.991 12.173 -9.187 1.00 . A A . 4 MET HG2 1 1
12 13999 1 1 4 MET HG3 H 3.203 11.193 -10.622 1.00 . A A . 4 MET HG3 1 1
12 14000 1 1 4 MET N N 3.706 15.163 -9.659 1.00 . A A . 4 MET N 1 1
12 14001 1 1 4 MET O O 1.273 13.986 -8.448 1.00 . A A . 4 MET O 1 1
12 14002 1 1 4 MET SD S 5.258 12.167 -9.989 1.00 . A A . 4 MET SD 1 1
12 14003 1 1 5 GLN C C -1.785 14.100 -9.661 1.00 . A A . 5 GLN C 1 1
12 14004 1 1 5 GLN CA C -1.027 15.378 -9.270 1.00 . A A . 5 GLN CA 1 1
12 14005 1 1 5 GLN CB C -1.804 16.645 -9.671 1.00 . A A . 5 GLN CB 1 1
12 14006 1 1 5 GLN CD C -0.329 18.129 -8.200 1.00 . A A . 5 GLN CD 1 1
12 14007 1 1 5 GLN CG C -1.006 17.952 -9.555 1.00 . A A . 5 GLN CG 1 1
12 14008 1 1 5 GLN H H 0.369 15.868 -10.790 1.00 . A A . 5 GLN H 1 1
12 14009 1 1 5 GLN HA H -0.896 15.408 -8.192 1.00 . A A . 5 GLN HA 1 1
12 14010 1 1 5 GLN HB2 H -2.138 16.563 -10.706 1.00 . A A . 5 GLN HB2 1 1
12 14011 1 1 5 GLN HB3 H -2.684 16.718 -9.031 1.00 . A A . 5 GLN HB3 1 1
12 14012 1 1 5 GLN HE21 H 1.529 17.837 -9.017 1.00 . A A . 5 GLN HE21 1 1
12 14013 1 1 5 GLN HE22 H 1.525 18.207 -7.329 1.00 . A A . 5 GLN HE22 1 1
12 14014 1 1 5 GLN HG2 H -0.260 17.995 -10.348 1.00 . A A . 5 GLN HG2 1 1
12 14015 1 1 5 GLN HG3 H -1.693 18.786 -9.702 1.00 . A A . 5 GLN HG3 1 1
12 14016 1 1 5 GLN N N 0.275 15.361 -9.924 1.00 . A A . 5 GLN N 1 1
12 14017 1 1 5 GLN NE2 N 0.994 18.029 -8.175 1.00 . A A . 5 GLN NE2 1 1
12 14018 1 1 5 GLN O O -2.844 14.188 -10.278 1.00 . A A . 5 GLN O 1 1
12 14019 1 1 5 GLN OE1 O -0.985 18.368 -7.193 1.00 . A A . 5 GLN OE1 1 1
12 14020 1 1 6 CYS C C -3.147 11.417 -10.028 1.00 . A A . 6 CYS C 1 1
12 14021 1 1 6 CYS CA C -1.645 11.599 -9.782 1.00 . A A . 6 CYS CA 1 1
12 14022 1 1 6 CYS CB C -1.129 10.514 -8.836 1.00 . A A . 6 CYS CB 1 1
12 14023 1 1 6 CYS H H -0.376 12.958 -8.763 1.00 . A A . 6 CYS H 1 1
12 14024 1 1 6 CYS HA H -1.144 11.446 -10.739 1.00 . A A . 6 CYS HA 1 1
12 14025 1 1 6 CYS HB2 H -1.075 9.563 -9.366 1.00 . A A . 6 CYS HB2 1 1
12 14026 1 1 6 CYS HB3 H -0.124 10.773 -8.505 1.00 . A A . 6 CYS HB3 1 1
12 14027 1 1 6 CYS N N -1.223 12.927 -9.324 1.00 . A A . 6 CYS N 1 1
12 14028 1 1 6 CYS O O -3.516 10.777 -11.010 1.00 . A A . 6 CYS O 1 1
12 14029 1 1 6 CYS SG S -2.188 10.255 -7.398 1.00 . A A . 6 CYS SG 1 1
12 14030 1 1 7 GLY C C -6.150 13.141 -8.897 1.00 . A A . 7 GLY C 1 1
12 14031 1 1 7 GLY CA C -5.453 11.862 -9.337 1.00 . A A . 7 GLY CA 1 1
12 14032 1 1 7 GLY H H -3.648 12.494 -8.375 1.00 . A A . 7 GLY H 1 1
12 14033 1 1 7 GLY HA2 H -5.710 11.696 -10.384 1.00 . A A . 7 GLY HA2 1 1
12 14034 1 1 7 GLY HA3 H -5.831 11.025 -8.748 1.00 . A A . 7 GLY HA3 1 1
12 14035 1 1 7 GLY N N -4.011 11.948 -9.155 1.00 . A A . 7 GLY N 1 1
12 14036 1 1 7 GLY O O -7.307 13.084 -8.488 1.00 . A A . 7 GLY O 1 1
12 14037 1 1 8 GLU C C -6.231 15.686 -7.053 1.00 . A A . 8 GLU C 1 1
12 14038 1 1 8 GLU CA C -5.915 15.607 -8.550 1.00 . A A . 8 GLU CA 1 1
12 14039 1 1 8 GLU CB C -7.062 16.098 -9.446 1.00 . A A . 8 GLU CB 1 1
12 14040 1 1 8 GLU CD C -8.468 18.076 -10.141 1.00 . A A . 8 GLU CD 1 1
12 14041 1 1 8 GLU CG C -7.382 17.578 -9.194 1.00 . A A . 8 GLU CG 1 1
12 14042 1 1 8 GLU H H -4.519 14.230 -9.361 1.00 . A A . 8 GLU H 1 1
12 14043 1 1 8 GLU HA H -5.056 16.253 -8.694 1.00 . A A . 8 GLU HA 1 1
12 14044 1 1 8 GLU HB2 H -6.766 15.984 -10.491 1.00 . A A . 8 GLU HB2 1 1
12 14045 1 1 8 GLU HB3 H -7.963 15.507 -9.274 1.00 . A A . 8 GLU HB3 1 1
12 14046 1 1 8 GLU HG2 H -7.724 17.719 -8.168 1.00 . A A . 8 GLU HG2 1 1
12 14047 1 1 8 GLU HG3 H -6.482 18.177 -9.347 1.00 . A A . 8 GLU HG3 1 1
12 14048 1 1 8 GLU N N -5.454 14.283 -8.966 1.00 . A A . 8 GLU N 1 1
12 14049 1 1 8 GLU O O -5.540 16.374 -6.306 1.00 . A A . 8 GLU O 1 1
12 14050 1 1 8 GLU OE1 O -8.094 18.532 -11.243 1.00 . A A . 8 GLU OE1 1 1
12 14051 1 1 8 GLU OE2 O -9.651 17.981 -9.749 1.00 . A A . 8 GLU OE2 1 1
12 14052 1 1 9 ASN C C -6.348 14.038 -4.493 1.00 . A A . 9 ASN C 1 1
12 14053 1 1 9 ASN CA C -7.516 14.751 -5.182 1.00 . A A . 9 ASN CA 1 1
12 14054 1 1 9 ASN CB C -8.809 13.950 -4.985 1.00 . A A . 9 ASN CB 1 1
12 14055 1 1 9 ASN CG C -10.037 14.655 -5.550 1.00 . A A . 9 ASN CG 1 1
12 14056 1 1 9 ASN H H -7.738 14.367 -7.270 1.00 . A A . 9 ASN H 1 1
12 14057 1 1 9 ASN HA H -7.633 15.724 -4.714 1.00 . A A . 9 ASN HA 1 1
12 14058 1 1 9 ASN HB2 H -8.703 12.976 -5.467 1.00 . A A . 9 ASN HB2 1 1
12 14059 1 1 9 ASN HB3 H -8.969 13.784 -3.918 1.00 . A A . 9 ASN HB3 1 1
12 14060 1 1 9 ASN HD21 H -9.950 16.160 -4.160 1.00 . A A . 9 ASN HD21 1 1
12 14061 1 1 9 ASN HD22 H -11.260 16.238 -5.328 1.00 . A A . 9 ASN HD22 1 1
12 14062 1 1 9 ASN N N -7.243 14.945 -6.599 1.00 . A A . 9 ASN N 1 1
12 14063 1 1 9 ASN ND2 N -10.456 15.763 -4.949 1.00 . A A . 9 ASN ND2 1 1
12 14064 1 1 9 ASN O O -6.326 13.964 -3.264 1.00 . A A . 9 ASN O 1 1
12 14065 1 1 9 ASN OD1 O -10.619 14.201 -6.530 1.00 . A A . 9 ASN OD1 1 1
12 14066 1 1 10 GLU C C -3.004 13.345 -5.650 1.00 . A A . 10 GLU C 1 1
12 14067 1 1 10 GLU CA C -4.183 12.864 -4.799 1.00 . A A . 10 GLU CA 1 1
12 14068 1 1 10 GLU CB C -4.347 11.345 -4.888 1.00 . A A . 10 GLU CB 1 1
12 14069 1 1 10 GLU CD C -5.705 9.386 -4.051 1.00 . A A . 10 GLU CD 1 1
12 14070 1 1 10 GLU CG C -5.668 10.895 -4.259 1.00 . A A . 10 GLU CG 1 1
12 14071 1 1 10 GLU H H -5.462 13.602 -6.271 1.00 . A A . 10 GLU H 1 1
12 14072 1 1 10 GLU HA H -4.021 13.158 -3.764 1.00 . A A . 10 GLU HA 1 1
12 14073 1 1 10 GLU HB2 H -4.366 11.041 -5.933 1.00 . A A . 10 GLU HB2 1 1
12 14074 1 1 10 GLU HB3 H -3.501 10.870 -4.388 1.00 . A A . 10 GLU HB3 1 1
12 14075 1 1 10 GLU HG2 H -5.792 11.380 -3.293 1.00 . A A . 10 GLU HG2 1 1
12 14076 1 1 10 GLU HG3 H -6.486 11.200 -4.917 1.00 . A A . 10 GLU HG3 1 1
12 14077 1 1 10 GLU N N -5.395 13.504 -5.270 1.00 . A A . 10 GLU N 1 1
12 14078 1 1 10 GLU O O -3.169 13.546 -6.858 1.00 . A A . 10 GLU O 1 1
12 14079 1 1 10 GLU OE1 O -4.831 8.901 -3.303 1.00 . A A . 10 GLU OE1 1 1
12 14080 1 1 10 GLU OE2 O -6.600 8.751 -4.648 1.00 . A A . 10 GLU OE2 1 1
12 14081 1 1 11 LYS C C 0.617 13.554 -4.963 1.00 . A A . 11 LYS C 1 1
12 14082 1 1 11 LYS CA C -0.651 14.155 -5.578 1.00 . A A . 11 LYS CA 1 1
12 14083 1 1 11 LYS CB C -0.730 15.669 -5.342 1.00 . A A . 11 LYS CB 1 1
12 14084 1 1 11 LYS CD C -0.814 17.512 -3.610 1.00 . A A . 11 LYS CD 1 1
12 14085 1 1 11 LYS CE C -0.259 17.934 -2.243 1.00 . A A . 11 LYS CE 1 1
12 14086 1 1 11 LYS CG C -0.621 16.010 -3.847 1.00 . A A . 11 LYS CG 1 1
12 14087 1 1 11 LYS H H -1.775 13.262 -4.044 1.00 . A A . 11 LYS H 1 1
12 14088 1 1 11 LYS HA H -0.633 13.936 -6.643 1.00 . A A . 11 LYS HA 1 1
12 14089 1 1 11 LYS HB2 H 0.079 16.150 -5.890 1.00 . A A . 11 LYS HB2 1 1
12 14090 1 1 11 LYS HB3 H -1.678 16.044 -5.730 1.00 . A A . 11 LYS HB3 1 1
12 14091 1 1 11 LYS HD2 H -0.290 18.077 -4.385 1.00 . A A . 11 LYS HD2 1 1
12 14092 1 1 11 LYS HD3 H -1.876 17.753 -3.686 1.00 . A A . 11 LYS HD3 1 1
12 14093 1 1 11 LYS HE2 H 0.831 17.902 -2.275 1.00 . A A . 11 LYS HE2 1 1
12 14094 1 1 11 LYS HE3 H -0.560 18.962 -2.038 1.00 . A A . 11 LYS HE3 1 1
12 14095 1 1 11 LYS HG2 H -1.377 15.460 -3.284 1.00 . A A . 11 LYS HG2 1 1
12 14096 1 1 11 LYS HG3 H 0.363 15.719 -3.477 1.00 . A A . 11 LYS HG3 1 1
12 14097 1 1 11 LYS HZ1 H -0.422 16.099 -1.334 1.00 . A A . 11 LYS HZ1 1 1
12 14098 1 1 11 LYS HZ2 H -0.288 17.352 -0.279 1.00 . A A . 11 LYS HZ2 1 1
12 14099 1 1 11 LYS HZ3 H -1.710 17.077 -1.058 1.00 . A A . 11 LYS HZ3 1 1
12 14100 1 1 11 LYS N N -1.841 13.535 -5.018 1.00 . A A . 11 LYS N 1 1
12 14101 1 1 11 LYS NZ N -0.705 17.051 -1.148 1.00 . A A . 11 LYS NZ 1 1
12 14102 1 1 11 LYS O O 0.558 12.984 -3.871 1.00 . A A . 11 LYS O 1 1
12 14103 1 1 12 TYR C C 3.425 13.174 -3.880 1.00 . A A . 12 TYR C 1 1
12 14104 1 1 12 TYR CA C 2.979 12.946 -5.334 1.00 . A A . 12 TYR CA 1 1
12 14105 1 1 12 TYR CB C 4.091 13.275 -6.337 1.00 . A A . 12 TYR CB 1 1
12 14106 1 1 12 TYR CD1 C 5.275 11.120 -6.879 1.00 . A A . 12 TYR CD1 1 1
12 14107 1 1 12 TYR CD2 C 6.343 12.670 -5.339 1.00 . A A . 12 TYR CD2 1 1
12 14108 1 1 12 TYR CE1 C 6.324 10.210 -6.690 1.00 . A A . 12 TYR CE1 1 1
12 14109 1 1 12 TYR CE2 C 7.357 11.726 -5.098 1.00 . A A . 12 TYR CE2 1 1
12 14110 1 1 12 TYR CG C 5.289 12.359 -6.217 1.00 . A A . 12 TYR CG 1 1
12 14111 1 1 12 TYR CZ C 7.331 10.486 -5.756 1.00 . A A . 12 TYR CZ 1 1
12 14112 1 1 12 TYR H H 1.698 14.093 -6.589 1.00 . A A . 12 TYR H 1 1
12 14113 1 1 12 TYR HA H 2.774 11.892 -5.488 1.00 . A A . 12 TYR HA 1 1
12 14114 1 1 12 TYR HB2 H 3.689 13.185 -7.343 1.00 . A A . 12 TYR HB2 1 1
12 14115 1 1 12 TYR HB3 H 4.426 14.297 -6.223 1.00 . A A . 12 TYR HB3 1 1
12 14116 1 1 12 TYR HD1 H 4.447 10.854 -7.516 1.00 . A A . 12 TYR HD1 1 1
12 14117 1 1 12 TYR HD2 H 6.353 13.613 -4.812 1.00 . A A . 12 TYR HD2 1 1
12 14118 1 1 12 TYR HE1 H 6.321 9.277 -7.230 1.00 . A A . 12 TYR HE1 1 1
12 14119 1 1 12 TYR HE2 H 8.133 11.936 -4.378 1.00 . A A . 12 TYR HE2 1 1
12 14120 1 1 12 TYR HH H 7.828 8.653 -5.460 1.00 . A A . 12 TYR HH 1 1
12 14121 1 1 12 TYR N N 1.745 13.647 -5.678 1.00 . A A . 12 TYR N 1 1
12 14122 1 1 12 TYR O O 3.349 14.287 -3.362 1.00 . A A . 12 TYR O 1 1
12 14123 1 1 12 TYR OH O 8.243 9.527 -5.439 1.00 . A A . 12 TYR OH 1 1
12 14124 1 1 13 ASP C C 5.182 10.772 -1.669 1.00 . A A . 13 ASP C 1 1
12 14125 1 1 13 ASP CA C 4.518 12.124 -1.908 1.00 . A A . 13 ASP CA 1 1
12 14126 1 1 13 ASP CB C 3.461 12.347 -0.820 1.00 . A A . 13 ASP CB 1 1
12 14127 1 1 13 ASP CG C 4.071 12.307 0.580 1.00 . A A . 13 ASP CG 1 1
12 14128 1 1 13 ASP H H 3.949 11.230 -3.728 1.00 . A A . 13 ASP H 1 1
12 14129 1 1 13 ASP HA H 5.262 12.921 -1.856 1.00 . A A . 13 ASP HA 1 1
12 14130 1 1 13 ASP HB2 H 2.963 13.304 -0.960 1.00 . A A . 13 ASP HB2 1 1
12 14131 1 1 13 ASP HB3 H 2.735 11.540 -0.893 1.00 . A A . 13 ASP HB3 1 1
12 14132 1 1 13 ASP N N 3.918 12.114 -3.232 1.00 . A A . 13 ASP N 1 1
12 14133 1 1 13 ASP O O 4.501 9.803 -1.338 1.00 . A A . 13 ASP O 1 1
12 14134 1 1 13 ASP OD1 O 5.016 13.091 0.806 1.00 . A A . 13 ASP OD1 1 1
12 14135 1 1 13 ASP OD2 O 3.574 11.505 1.403 1.00 . A A . 13 ASP OD2 1 1
12 14136 1 1 14 SER C C 7.272 9.500 0.139 1.00 . A A . 14 SER C 1 1
12 14137 1 1 14 SER CA C 7.202 9.493 -1.389 1.00 . A A . 14 SER CA 1 1
12 14138 1 1 14 SER CB C 8.596 9.405 -2.011 1.00 . A A . 14 SER CB 1 1
12 14139 1 1 14 SER H H 7.030 11.517 -2.060 1.00 . A A . 14 SER H 1 1
12 14140 1 1 14 SER HA H 6.643 8.627 -1.735 1.00 . A A . 14 SER HA 1 1
12 14141 1 1 14 SER HB2 H 8.568 9.772 -3.034 1.00 . A A . 14 SER HB2 1 1
12 14142 1 1 14 SER HB3 H 9.305 10.004 -1.436 1.00 . A A . 14 SER HB3 1 1
12 14143 1 1 14 SER HG H 9.842 7.982 -2.487 1.00 . A A . 14 SER HG 1 1
12 14144 1 1 14 SER N N 6.503 10.691 -1.826 1.00 . A A . 14 SER N 1 1
12 14145 1 1 14 SER O O 7.106 10.555 0.749 1.00 . A A . 14 SER O 1 1
12 14146 1 1 14 SER OG O 8.994 8.047 -2.034 1.00 . A A . 14 SER OG 1 1
12 14147 1 1 15 CYS C C 6.472 7.820 2.857 1.00 . A A . 15 CYS C 1 1
12 14148 1 1 15 CYS CA C 7.788 8.123 2.169 1.00 . A A . 15 CYS CA 1 1
12 14149 1 1 15 CYS CB C 8.498 9.292 2.881 1.00 . A A . 15 CYS CB 1 1
12 14150 1 1 15 CYS H H 7.532 7.515 0.138 1.00 . A A . 15 CYS H 1 1
12 14151 1 1 15 CYS HA H 8.405 7.238 2.305 1.00 . A A . 15 CYS HA 1 1
12 14152 1 1 15 CYS HB2 H 7.802 10.129 2.997 1.00 . A A . 15 CYS HB2 1 1
12 14153 1 1 15 CYS HB3 H 8.744 8.969 3.892 1.00 . A A . 15 CYS HB3 1 1
12 14154 1 1 15 CYS N N 7.549 8.338 0.736 1.00 . A A . 15 CYS N 1 1
12 14155 1 1 15 CYS O O 6.175 8.387 3.906 1.00 . A A . 15 CYS O 1 1
12 14156 1 1 15 CYS SG S 10.030 9.934 2.154 1.00 . A A . 15 CYS SG 1 1
12 14157 1 1 16 GLY C C 3.445 5.720 2.185 1.00 . A A . 16 GLY C 1 1
12 14158 1 1 16 GLY CA C 4.351 6.739 2.849 1.00 . A A . 16 GLY CA 1 1
12 14159 1 1 16 GLY H H 5.893 6.565 1.357 1.00 . A A . 16 GLY H 1 1
12 14160 1 1 16 GLY HA2 H 4.458 6.481 3.902 1.00 . A A . 16 GLY HA2 1 1
12 14161 1 1 16 GLY HA3 H 3.847 7.696 2.748 1.00 . A A . 16 GLY HA3 1 1
12 14162 1 1 16 GLY N N 5.657 6.941 2.268 1.00 . A A . 16 GLY N 1 1
12 14163 1 1 16 GLY O O 2.792 6.036 1.198 1.00 . A A . 16 GLY O 1 1
12 14164 1 1 17 SER C C 0.964 4.238 2.600 1.00 . A A . 17 SER C 1 1
12 14165 1 1 17 SER CA C 2.323 3.546 2.415 1.00 . A A . 17 SER CA 1 1
12 14166 1 1 17 SER CB C 2.476 2.363 3.375 1.00 . A A . 17 SER CB 1 1
12 14167 1 1 17 SER H H 3.836 4.335 3.638 1.00 . A A . 17 SER H 1 1
12 14168 1 1 17 SER HA H 2.459 3.218 1.381 1.00 . A A . 17 SER HA 1 1
12 14169 1 1 17 SER HB2 H 1.573 1.748 3.355 1.00 . A A . 17 SER HB2 1 1
12 14170 1 1 17 SER HB3 H 3.324 1.753 3.059 1.00 . A A . 17 SER HB3 1 1
12 14171 1 1 17 SER HG H 2.863 2.123 5.281 1.00 . A A . 17 SER HG 1 1
12 14172 1 1 17 SER N N 3.331 4.531 2.783 1.00 . A A . 17 SER N 1 1
12 14173 1 1 17 SER O O 0.161 4.344 1.679 1.00 . A A . 17 SER O 1 1
12 14174 1 1 17 SER OG O 2.721 2.864 4.683 1.00 . A A . 17 SER OG 1 1
12 14175 1 1 18 LYS C C 0.250 6.732 5.103 1.00 . A A . 18 LYS C 1 1
12 14176 1 1 18 LYS CA C -0.320 5.632 4.215 1.00 . A A . 18 LYS CA 1 1
12 14177 1 1 18 LYS CB C -1.518 4.873 4.802 1.00 . A A . 18 LYS CB 1 1
12 14178 1 1 18 LYS CD C -2.421 3.477 6.723 1.00 . A A . 18 LYS CD 1 1
12 14179 1 1 18 LYS CE C -3.230 2.535 5.823 1.00 . A A . 18 LYS CE 1 1
12 14180 1 1 18 LYS CG C -1.163 4.012 6.023 1.00 . A A . 18 LYS CG 1 1
12 14181 1 1 18 LYS H H 1.458 4.478 4.515 1.00 . A A . 18 LYS H 1 1
12 14182 1 1 18 LYS HA H -0.648 6.213 3.348 1.00 . A A . 18 LYS HA 1 1
12 14183 1 1 18 LYS HB2 H -2.284 5.598 5.080 1.00 . A A . 18 LYS HB2 1 1
12 14184 1 1 18 LYS HB3 H -1.920 4.235 4.014 1.00 . A A . 18 LYS HB3 1 1
12 14185 1 1 18 LYS HD2 H -2.113 2.935 7.619 1.00 . A A . 18 LYS HD2 1 1
12 14186 1 1 18 LYS HD3 H -3.050 4.316 7.030 1.00 . A A . 18 LYS HD3 1 1
12 14187 1 1 18 LYS HE2 H -3.611 3.079 4.959 1.00 . A A . 18 LYS HE2 1 1
12 14188 1 1 18 LYS HE3 H -2.594 1.721 5.472 1.00 . A A . 18 LYS HE3 1 1
12 14189 1 1 18 LYS HG2 H -0.526 3.181 5.716 1.00 . A A . 18 LYS HG2 1 1
12 14190 1 1 18 LYS HG3 H -0.616 4.618 6.746 1.00 . A A . 18 LYS HG3 1 1
12 14191 1 1 18 LYS HZ1 H -4.996 2.699 6.866 1.00 . A A . 18 LYS HZ1 1 1
12 14192 1 1 18 LYS HZ2 H -4.896 1.362 5.908 1.00 . A A . 18 LYS HZ2 1 1
12 14193 1 1 18 LYS HZ3 H -4.061 1.419 7.330 1.00 . A A . 18 LYS HZ3 1 1
12 14194 1 1 18 LYS N N 0.759 4.732 3.825 1.00 . A A . 18 LYS N 1 1
12 14195 1 1 18 LYS NZ N -4.382 1.960 6.539 1.00 . A A . 18 LYS NZ 1 1
12 14196 1 1 18 LYS O O -0.343 7.118 6.107 1.00 . A A . 18 LYS O 1 1
12 14197 1 1 19 GLU C C 2.426 8.812 6.461 1.00 . A A . 19 GLU C 1 1
12 14198 1 1 19 GLU CA C 2.216 8.372 5.008 1.00 . A A . 19 GLU CA 1 1
12 14199 1 1 19 GLU CB C 1.917 9.520 4.025 1.00 . A A . 19 GLU CB 1 1
12 14200 1 1 19 GLU CD C -0.357 10.533 4.761 1.00 . A A . 19 GLU CD 1 1
12 14201 1 1 19 GLU CG C 0.439 9.809 3.684 1.00 . A A . 19 GLU CG 1 1
12 14202 1 1 19 GLU H H 1.711 6.770 3.794 1.00 . A A . 19 GLU H 1 1
12 14203 1 1 19 GLU HA H 3.232 8.074 4.773 1.00 . A A . 19 GLU HA 1 1
12 14204 1 1 19 GLU HB2 H 2.441 10.412 4.350 1.00 . A A . 19 GLU HB2 1 1
12 14205 1 1 19 GLU HB3 H 2.369 9.254 3.071 1.00 . A A . 19 GLU HB3 1 1
12 14206 1 1 19 GLU HG2 H 0.443 10.473 2.823 1.00 . A A . 19 GLU HG2 1 1
12 14207 1 1 19 GLU HG3 H -0.089 8.904 3.390 1.00 . A A . 19 GLU HG3 1 1
12 14208 1 1 19 GLU N N 1.410 7.217 4.646 1.00 . A A . 19 GLU N 1 1
12 14209 1 1 19 GLU O O 3.480 9.375 6.742 1.00 . A A . 19 GLU O 1 1
12 14210 1 1 19 GLU OE1 O -0.358 10.053 5.913 1.00 . A A . 19 GLU OE1 1 1
12 14211 1 1 19 GLU OE2 O -0.928 11.590 4.422 1.00 . A A . 19 GLU OE2 1 1
12 14212 1 1 20 CYS C C 1.862 10.703 8.649 1.00 . A A . 20 CYS C 1 1
12 14213 1 1 20 CYS CA C 1.553 9.186 8.732 1.00 . A A . 20 CYS CA 1 1
12 14214 1 1 20 CYS CB C 2.552 8.421 9.603 1.00 . A A . 20 CYS CB 1 1
12 14215 1 1 20 CYS H H 0.645 8.151 7.119 1.00 . A A . 20 CYS H 1 1
12 14216 1 1 20 CYS HA H 0.586 9.027 9.193 1.00 . A A . 20 CYS HA 1 1
12 14217 1 1 20 CYS HB2 H 2.446 7.351 9.425 1.00 . A A . 20 CYS HB2 1 1
12 14218 1 1 20 CYS HB3 H 3.570 8.715 9.350 1.00 . A A . 20 CYS HB3 1 1
12 14219 1 1 20 CYS N N 1.513 8.580 7.401 1.00 . A A . 20 CYS N 1 1
12 14220 1 1 20 CYS O O 2.392 11.315 9.573 1.00 . A A . 20 CYS O 1 1
12 14221 1 1 20 CYS SG S 2.301 8.677 11.370 1.00 . A A . 20 CYS SG 1 1
12 14222 1 1 21 ASP C C 0.465 13.448 7.374 1.00 . A A . 21 ASP C 1 1
12 14223 1 1 21 ASP CA C 1.766 12.687 7.110 1.00 . A A . 21 ASP CA 1 1
12 14224 1 1 21 ASP CB C 2.263 12.737 5.652 1.00 . A A . 21 ASP CB 1 1
12 14225 1 1 21 ASP CG C 2.461 14.168 5.169 1.00 . A A . 21 ASP CG 1 1
12 14226 1 1 21 ASP H H 1.020 10.740 6.841 1.00 . A A . 21 ASP H 1 1
12 14227 1 1 21 ASP HA H 2.538 13.122 7.747 1.00 . A A . 21 ASP HA 1 1
12 14228 1 1 21 ASP HB2 H 3.215 12.203 5.558 1.00 . A A . 21 ASP HB2 1 1
12 14229 1 1 21 ASP HB3 H 1.555 12.240 4.992 1.00 . A A . 21 ASP HB3 1 1
12 14230 1 1 21 ASP N N 1.561 11.299 7.487 1.00 . A A . 21 ASP N 1 1
12 14231 1 1 21 ASP O O 0.226 13.912 8.485 1.00 . A A . 21 ASP O 1 1
12 14232 1 1 21 ASP OD1 O 3.193 14.907 5.862 1.00 . A A . 21 ASP OD1 1 1
12 14233 1 1 21 ASP OD2 O 1.867 14.497 4.119 1.00 . A A . 21 ASP OD2 1 1
12 14234 1 1 22 LYS C C -2.625 12.804 6.976 1.00 . A A . 22 LYS C 1 1
12 14235 1 1 22 LYS CA C -1.782 14.004 6.548 1.00 . A A . 22 LYS CA 1 1
12 14236 1 1 22 LYS CB C -2.285 14.649 5.252 1.00 . A A . 22 LYS CB 1 1
12 14237 1 1 22 LYS CD C -2.023 16.650 3.705 1.00 . A A . 22 LYS CD 1 1
12 14238 1 1 22 LYS CE C -2.236 15.813 2.439 1.00 . A A . 22 LYS CE 1 1
12 14239 1 1 22 LYS CG C -1.420 15.857 4.873 1.00 . A A . 22 LYS CG 1 1
12 14240 1 1 22 LYS H H -0.234 13.041 5.502 1.00 . A A . 22 LYS H 1 1
12 14241 1 1 22 LYS HA H -1.827 14.758 7.336 1.00 . A A . 22 LYS HA 1 1
12 14242 1 1 22 LYS HB2 H -2.274 13.912 4.449 1.00 . A A . 22 LYS HB2 1 1
12 14243 1 1 22 LYS HB3 H -3.311 14.988 5.406 1.00 . A A . 22 LYS HB3 1 1
12 14244 1 1 22 LYS HD2 H -2.989 17.052 4.013 1.00 . A A . 22 LYS HD2 1 1
12 14245 1 1 22 LYS HD3 H -1.359 17.485 3.474 1.00 . A A . 22 LYS HD3 1 1
12 14246 1 1 22 LYS HE2 H -3.029 15.082 2.597 1.00 . A A . 22 LYS HE2 1 1
12 14247 1 1 22 LYS HE3 H -2.552 16.475 1.636 1.00 . A A . 22 LYS HE3 1 1
12 14248 1 1 22 LYS HG2 H -1.349 16.523 5.734 1.00 . A A . 22 LYS HG2 1 1
12 14249 1 1 22 LYS HG3 H -0.414 15.530 4.616 1.00 . A A . 22 LYS HG3 1 1
12 14250 1 1 22 LYS HZ1 H -0.265 15.787 1.872 1.00 . A A . 22 LYS HZ1 1 1
12 14251 1 1 22 LYS HZ2 H -0.743 14.430 2.679 1.00 . A A . 22 LYS HZ2 1 1
12 14252 1 1 22 LYS HZ3 H -1.212 14.669 1.111 1.00 . A A . 22 LYS HZ3 1 1
12 14253 1 1 22 LYS N N -0.423 13.515 6.376 1.00 . A A . 22 LYS N 1 1
12 14254 1 1 22 LYS NZ N -1.015 15.122 1.996 1.00 . A A . 22 LYS NZ 1 1
12 14255 1 1 22 LYS O O -3.506 12.338 6.252 1.00 . A A . 22 LYS O 1 1
12 14256 1 1 23 LYS C C -4.261 11.474 9.432 1.00 . A A . 23 LYS C 1 1
12 14257 1 1 23 LYS CA C -2.975 11.110 8.708 1.00 . A A . 23 LYS CA 1 1
12 14258 1 1 23 LYS CB C -2.020 10.318 9.604 1.00 . A A . 23 LYS CB 1 1
12 14259 1 1 23 LYS CD C -0.862 12.215 10.904 1.00 . A A . 23 LYS CD 1 1
12 14260 1 1 23 LYS CE C -0.145 12.489 12.227 1.00 . A A . 23 LYS CE 1 1
12 14261 1 1 23 LYS CG C -1.650 10.905 10.977 1.00 . A A . 23 LYS CG 1 1
12 14262 1 1 23 LYS H H -1.578 12.724 8.692 1.00 . A A . 23 LYS H 1 1
12 14263 1 1 23 LYS HA H -3.228 10.450 7.878 1.00 . A A . 23 LYS HA 1 1
12 14264 1 1 23 LYS HB2 H -2.478 9.347 9.794 1.00 . A A . 23 LYS HB2 1 1
12 14265 1 1 23 LYS HB3 H -1.123 10.164 9.017 1.00 . A A . 23 LYS HB3 1 1
12 14266 1 1 23 LYS HD2 H -0.098 12.131 10.134 1.00 . A A . 23 LYS HD2 1 1
12 14267 1 1 23 LYS HD3 H -1.535 13.046 10.682 1.00 . A A . 23 LYS HD3 1 1
12 14268 1 1 23 LYS HE2 H -0.868 12.504 13.044 1.00 . A A . 23 LYS HE2 1 1
12 14269 1 1 23 LYS HE3 H 0.580 11.696 12.408 1.00 . A A . 23 LYS HE3 1 1
12 14270 1 1 23 LYS HG2 H -2.544 11.046 11.588 1.00 . A A . 23 LYS HG2 1 1
12 14271 1 1 23 LYS HG3 H -1.023 10.163 11.476 1.00 . A A . 23 LYS HG3 1 1
12 14272 1 1 23 LYS HZ1 H 1.249 13.752 11.427 1.00 . A A . 23 LYS HZ1 1 1
12 14273 1 1 23 LYS HZ2 H -0.060 14.529 12.058 1.00 . A A . 23 LYS HZ2 1 1
12 14274 1 1 23 LYS HZ3 H 1.084 13.892 13.065 1.00 . A A . 23 LYS HZ3 1 1
12 14275 1 1 23 LYS N N -2.318 12.283 8.163 1.00 . A A . 23 LYS N 1 1
12 14276 1 1 23 LYS NZ N 0.587 13.766 12.190 1.00 . A A . 23 LYS NZ 1 1
12 14277 1 1 23 LYS O O -4.358 12.526 10.062 1.00 . A A . 23 LYS O 1 1
12 14278 1 1 24 CYS C C -6.007 10.502 11.643 1.00 . A A . 24 CYS C 1 1
12 14279 1 1 24 CYS CA C -6.432 10.721 10.198 1.00 . A A . 24 CYS CA 1 1
12 14280 1 1 24 CYS CB C -7.487 9.703 9.798 1.00 . A A . 24 CYS CB 1 1
12 14281 1 1 24 CYS H H -5.103 9.713 8.880 1.00 . A A . 24 CYS H 1 1
12 14282 1 1 24 CYS HA H -6.860 11.718 10.076 1.00 . A A . 24 CYS HA 1 1
12 14283 1 1 24 CYS HB2 H -7.877 9.969 8.817 1.00 . A A . 24 CYS HB2 1 1
12 14284 1 1 24 CYS HB3 H -7.045 8.709 9.760 1.00 . A A . 24 CYS HB3 1 1
12 14285 1 1 24 CYS N N -5.251 10.584 9.366 1.00 . A A . 24 CYS N 1 1
12 14286 1 1 24 CYS O O -5.557 9.412 11.995 1.00 . A A . 24 CYS O 1 1
12 14287 1 1 24 CYS SG S -8.855 9.618 10.965 1.00 . A A . 24 CYS SG 1 1
12 14288 1 1 25 LYS C C -6.456 10.712 14.779 1.00 . A A . 25 LYS C 1 1
12 14289 1 1 25 LYS CA C -5.605 11.560 13.826 1.00 . A A . 25 LYS CA 1 1
12 14290 1 1 25 LYS CB C -5.350 12.999 14.312 1.00 . A A . 25 LYS CB 1 1
12 14291 1 1 25 LYS CD C -7.136 14.455 13.056 1.00 . A A . 25 LYS CD 1 1
12 14292 1 1 25 LYS CE C -6.106 15.014 12.061 1.00 . A A . 25 LYS CE 1 1
12 14293 1 1 25 LYS CG C -6.540 13.974 14.385 1.00 . A A . 25 LYS CG 1 1
12 14294 1 1 25 LYS H H -6.380 12.430 12.066 1.00 . A A . 25 LYS H 1 1
12 14295 1 1 25 LYS HA H -4.620 11.096 13.807 1.00 . A A . 25 LYS HA 1 1
12 14296 1 1 25 LYS HB2 H -4.961 12.917 15.327 1.00 . A A . 25 LYS HB2 1 1
12 14297 1 1 25 LYS HB3 H -4.564 13.434 13.697 1.00 . A A . 25 LYS HB3 1 1
12 14298 1 1 25 LYS HD2 H -7.720 13.652 12.606 1.00 . A A . 25 LYS HD2 1 1
12 14299 1 1 25 LYS HD3 H -7.842 15.253 13.295 1.00 . A A . 25 LYS HD3 1 1
12 14300 1 1 25 LYS HE2 H -5.422 14.237 11.721 1.00 . A A . 25 LYS HE2 1 1
12 14301 1 1 25 LYS HE3 H -6.636 15.402 11.191 1.00 . A A . 25 LYS HE3 1 1
12 14302 1 1 25 LYS HG2 H -7.341 13.530 14.973 1.00 . A A . 25 LYS HG2 1 1
12 14303 1 1 25 LYS HG3 H -6.201 14.854 14.936 1.00 . A A . 25 LYS HG3 1 1
12 14304 1 1 25 LYS HZ1 H -5.930 16.830 12.995 1.00 . A A . 25 LYS HZ1 1 1
12 14305 1 1 25 LYS HZ2 H -4.741 15.760 13.402 1.00 . A A . 25 LYS HZ2 1 1
12 14306 1 1 25 LYS HZ3 H -4.710 16.504 11.937 1.00 . A A . 25 LYS HZ3 1 1
12 14307 1 1 25 LYS N N -6.101 11.550 12.462 1.00 . A A . 25 LYS N 1 1
12 14308 1 1 25 LYS NZ N -5.314 16.111 12.645 1.00 . A A . 25 LYS NZ 1 1
12 14309 1 1 25 LYS O O -7.035 11.219 15.738 1.00 . A A . 25 LYS O 1 1
12 14310 1 1 26 TYR C C -6.104 8.276 16.647 1.00 . A A . 26 TYR C 1 1
12 14311 1 1 26 TYR CA C -7.071 8.435 15.480 1.00 . A A . 26 TYR CA 1 1
12 14312 1 1 26 TYR CB C -7.346 7.096 14.776 1.00 . A A . 26 TYR CB 1 1
12 14313 1 1 26 TYR CD1 C -9.547 8.022 13.864 1.00 . A A . 26 TYR CD1 1 1
12 14314 1 1 26 TYR CD2 C -8.799 5.815 13.176 1.00 . A A . 26 TYR CD2 1 1
12 14315 1 1 26 TYR CE1 C -10.795 7.785 13.270 1.00 . A A . 26 TYR CE1 1 1
12 14316 1 1 26 TYR CE2 C -10.022 5.608 12.515 1.00 . A A . 26 TYR CE2 1 1
12 14317 1 1 26 TYR CG C -8.558 7.019 13.863 1.00 . A A . 26 TYR CG 1 1
12 14318 1 1 26 TYR CZ C -11.024 6.587 12.569 1.00 . A A . 26 TYR CZ 1 1
12 14319 1 1 26 TYR H H -6.025 9.046 13.724 1.00 . A A . 26 TYR H 1 1
12 14320 1 1 26 TYR HA H -7.990 8.813 15.923 1.00 . A A . 26 TYR HA 1 1
12 14321 1 1 26 TYR HB2 H -6.457 6.802 14.215 1.00 . A A . 26 TYR HB2 1 1
12 14322 1 1 26 TYR HB3 H -7.514 6.344 15.549 1.00 . A A . 26 TYR HB3 1 1
12 14323 1 1 26 TYR HD1 H -9.379 8.988 14.314 1.00 . A A . 26 TYR HD1 1 1
12 14324 1 1 26 TYR HD2 H -8.053 5.034 13.176 1.00 . A A . 26 TYR HD2 1 1
12 14325 1 1 26 TYR HE1 H -11.558 8.541 13.363 1.00 . A A . 26 TYR HE1 1 1
12 14326 1 1 26 TYR HE2 H -10.201 4.686 11.982 1.00 . A A . 26 TYR HE2 1 1
12 14327 1 1 26 TYR HH H -12.737 7.165 11.861 1.00 . A A . 26 TYR HH 1 1
12 14328 1 1 26 TYR N N -6.500 9.397 14.548 1.00 . A A . 26 TYR N 1 1
12 14329 1 1 26 TYR O O -5.498 7.227 16.837 1.00 . A A . 26 TYR O 1 1
12 14330 1 1 26 TYR OH O -12.211 6.360 11.943 1.00 . A A . 26 TYR OH 1 1
12 14331 1 1 27 ASP C C -6.308 9.081 19.752 1.00 . A A . 27 ASP C 1 1
12 14332 1 1 27 ASP CA C -5.249 9.341 18.685 1.00 . A A . 27 ASP CA 1 1
12 14333 1 1 27 ASP CB C -4.567 10.692 18.925 1.00 . A A . 27 ASP CB 1 1
12 14334 1 1 27 ASP CG C -3.418 11.004 17.957 1.00 . A A . 27 ASP CG 1 1
12 14335 1 1 27 ASP H H -6.488 10.172 17.180 1.00 . A A . 27 ASP H 1 1
12 14336 1 1 27 ASP HA H -4.503 8.551 18.700 1.00 . A A . 27 ASP HA 1 1
12 14337 1 1 27 ASP HB2 H -5.309 11.489 18.872 1.00 . A A . 27 ASP HB2 1 1
12 14338 1 1 27 ASP HB3 H -4.176 10.654 19.936 1.00 . A A . 27 ASP HB3 1 1
12 14339 1 1 27 ASP N N -5.947 9.348 17.418 1.00 . A A . 27 ASP N 1 1
12 14340 1 1 27 ASP O O -7.490 9.297 19.494 1.00 . A A . 27 ASP O 1 1
12 14341 1 1 27 ASP OD1 O -3.660 10.932 16.733 1.00 . A A . 27 ASP OD1 1 1
12 14342 1 1 27 ASP OD2 O -2.316 11.336 18.449 1.00 . A A . 27 ASP OD2 1 1
12 14343 1 1 28 GLY C C -7.869 9.458 22.244 1.00 . A A . 28 GLY C 1 1
12 14344 1 1 28 GLY CA C -6.813 8.365 22.053 1.00 . A A . 28 GLY CA 1 1
12 14345 1 1 28 GLY H H -4.926 8.396 21.056 1.00 . A A . 28 GLY H 1 1
12 14346 1 1 28 GLY HA2 H -7.303 7.408 21.874 1.00 . A A . 28 GLY HA2 1 1
12 14347 1 1 28 GLY HA3 H -6.232 8.282 22.970 1.00 . A A . 28 GLY HA3 1 1
12 14348 1 1 28 GLY N N -5.906 8.642 20.947 1.00 . A A . 28 GLY N 1 1
12 14349 1 1 28 GLY O O -7.556 10.549 22.732 1.00 . A A . 28 GLY O 1 1
12 14350 1 1 29 VAL C C -10.119 11.338 21.217 1.00 . A A . 29 VAL C 1 1
12 14351 1 1 29 VAL CA C -10.297 10.006 21.961 1.00 . A A . 29 VAL CA 1 1
12 14352 1 1 29 VAL CB C -10.693 10.149 23.449 1.00 . A A . 29 VAL CB 1 1
12 14353 1 1 29 VAL CG1 C -12.145 10.625 23.623 1.00 . A A . 29 VAL CG1 1 1
12 14354 1 1 29 VAL CG2 C -10.581 8.806 24.192 1.00 . A A . 29 VAL CG2 1 1
12 14355 1 1 29 VAL H H -9.236 8.316 21.279 1.00 . A A . 29 VAL H 1 1
12 14356 1 1 29 VAL HA H -11.103 9.484 21.458 1.00 . A A . 29 VAL HA 1 1
12 14357 1 1 29 VAL HB H -10.025 10.862 23.933 1.00 . A A . 29 VAL HB 1 1
12 14358 1 1 29 VAL HG11 H -12.825 9.947 23.106 1.00 . A A . 29 VAL HG11 1 1
12 14359 1 1 29 VAL HG12 H -12.403 10.641 24.683 1.00 . A A . 29 VAL HG12 1 1
12 14360 1 1 29 VAL HG13 H -12.288 11.633 23.240 1.00 . A A . 29 VAL HG13 1 1
12 14361 1 1 29 VAL HG21 H -11.167 8.046 23.673 1.00 . A A . 29 VAL HG21 1 1
12 14362 1 1 29 VAL HG22 H -9.544 8.479 24.261 1.00 . A A . 29 VAL HG22 1 1
12 14363 1 1 29 VAL HG23 H -10.960 8.913 25.208 1.00 . A A . 29 VAL HG23 1 1
12 14364 1 1 29 VAL N N -9.108 9.163 21.827 1.00 . A A . 29 VAL N 1 1
12 14365 1 1 29 VAL O O -10.830 12.308 21.462 1.00 . A A . 29 VAL O 1 1
12 14366 1 1 30 GLU C C -8.250 13.672 20.701 1.00 . A A . 30 GLU C 1 1
12 14367 1 1 30 GLU CA C -8.689 12.621 19.659 1.00 . A A . 30 GLU CA 1 1
12 14368 1 1 30 GLU CB C -9.744 13.140 18.666 1.00 . A A . 30 GLU CB 1 1
12 14369 1 1 30 GLU CD C -10.050 14.345 16.431 1.00 . A A . 30 GLU CD 1 1
12 14370 1 1 30 GLU CG C -9.070 13.704 17.410 1.00 . A A . 30 GLU CG 1 1
12 14371 1 1 30 GLU H H -8.653 10.546 20.073 1.00 . A A . 30 GLU H 1 1
12 14372 1 1 30 GLU HA H -7.798 12.337 19.098 1.00 . A A . 30 GLU HA 1 1
12 14373 1 1 30 GLU HB2 H -10.390 12.322 18.347 1.00 . A A . 30 GLU HB2 1 1
12 14374 1 1 30 GLU HB3 H -10.361 13.902 19.144 1.00 . A A . 30 GLU HB3 1 1
12 14375 1 1 30 GLU HG2 H -8.327 14.451 17.696 1.00 . A A . 30 GLU HG2 1 1
12 14376 1 1 30 GLU HG3 H -8.573 12.885 16.890 1.00 . A A . 30 GLU HG3 1 1
12 14377 1 1 30 GLU N N -9.150 11.399 20.299 1.00 . A A . 30 GLU N 1 1
12 14378 1 1 30 GLU O O -8.141 14.852 20.378 1.00 . A A . 30 GLU O 1 1
12 14379 1 1 30 GLU OE1 O -11.246 13.984 16.486 1.00 . A A . 30 GLU OE1 1 1
12 14380 1 1 30 GLU OE2 O -9.571 15.171 15.624 1.00 . A A . 30 GLU OE2 1 1
12 14381 1 1 31 GLU C C -6.017 13.933 23.200 1.00 . A A . 31 GLU C 1 1
12 14382 1 1 31 GLU CA C -7.525 14.085 23.042 1.00 . A A . 31 GLU CA 1 1
12 14383 1 1 31 GLU CB C -8.234 13.692 24.345 1.00 . A A . 31 GLU CB 1 1
12 14384 1 1 31 GLU CD C -10.403 13.727 25.644 1.00 . A A . 31 GLU CD 1 1
12 14385 1 1 31 GLU CG C -9.726 14.048 24.317 1.00 . A A . 31 GLU CG 1 1
12 14386 1 1 31 GLU H H -8.038 12.248 22.129 1.00 . A A . 31 GLU H 1 1
12 14387 1 1 31 GLU HA H -7.742 15.135 22.835 1.00 . A A . 31 GLU HA 1 1
12 14388 1 1 31 GLU HB2 H -8.113 12.624 24.532 1.00 . A A . 31 GLU HB2 1 1
12 14389 1 1 31 GLU HB3 H -7.770 14.240 25.168 1.00 . A A . 31 GLU HB3 1 1
12 14390 1 1 31 GLU HG2 H -9.840 15.111 24.104 1.00 . A A . 31 GLU HG2 1 1
12 14391 1 1 31 GLU HG3 H -10.226 13.484 23.535 1.00 . A A . 31 GLU HG3 1 1
12 14392 1 1 31 GLU N N -7.975 13.242 21.942 1.00 . A A . 31 GLU N 1 1
12 14393 1 1 31 GLU O O -5.311 14.924 23.374 1.00 . A A . 31 GLU O 1 1
12 14394 1 1 31 GLU OE1 O -10.444 12.527 25.988 1.00 . A A . 31 GLU OE1 1 1
12 14395 1 1 31 GLU OE2 O -10.859 14.690 26.299 1.00 . A A . 31 GLU OE2 1 1
12 14396 1 1 32 GLU C C -3.387 12.814 21.914 1.00 . A A . 32 GLU C 1 1
12 14397 1 1 32 GLU CA C -4.086 12.416 23.222 1.00 . A A . 32 GLU CA 1 1
12 14398 1 1 32 GLU CB C -3.880 10.920 23.485 1.00 . A A . 32 GLU CB 1 1
12 14399 1 1 32 GLU CD C -4.306 8.917 24.977 1.00 . A A . 32 GLU CD 1 1
12 14400 1 1 32 GLU CG C -4.547 10.412 24.770 1.00 . A A . 32 GLU CG 1 1
12 14401 1 1 32 GLU H H -6.155 11.920 22.990 1.00 . A A . 32 GLU H 1 1
12 14402 1 1 32 GLU HA H -3.646 12.981 24.045 1.00 . A A . 32 GLU HA 1 1
12 14403 1 1 32 GLU HB2 H -4.277 10.361 22.635 1.00 . A A . 32 GLU HB2 1 1
12 14404 1 1 32 GLU HB3 H -2.807 10.732 23.554 1.00 . A A . 32 GLU HB3 1 1
12 14405 1 1 32 GLU HG2 H -4.142 10.954 25.626 1.00 . A A . 32 GLU HG2 1 1
12 14406 1 1 32 GLU HG3 H -5.624 10.577 24.729 1.00 . A A . 32 GLU HG3 1 1
12 14407 1 1 32 GLU N N -5.515 12.696 23.133 1.00 . A A . 32 GLU N 1 1
12 14408 1 1 32 GLU O O -2.759 11.973 21.278 1.00 . A A . 32 GLU O 1 1
12 14409 1 1 32 GLU OE1 O -3.707 8.299 24.068 1.00 . A A . 32 GLU OE1 1 1
12 14410 1 1 32 GLU OE2 O -4.738 8.418 26.039 1.00 . A A . 32 GLU OE2 1 1
12 14411 1 1 33 ASP C C -1.563 14.682 20.018 1.00 . A A . 33 ASP C 1 1
12 14412 1 1 33 ASP CA C -3.084 14.572 20.191 1.00 . A A . 33 ASP CA 1 1
12 14413 1 1 33 ASP CB C -3.803 15.900 19.895 1.00 . A A . 33 ASP CB 1 1
12 14414 1 1 33 ASP CG C -3.351 17.068 20.776 1.00 . A A . 33 ASP CG 1 1
12 14415 1 1 33 ASP H H -3.953 14.736 22.125 1.00 . A A . 33 ASP H 1 1
12 14416 1 1 33 ASP HA H -3.439 13.856 19.448 1.00 . A A . 33 ASP HA 1 1
12 14417 1 1 33 ASP HB2 H -3.612 16.171 18.858 1.00 . A A . 33 ASP HB2 1 1
12 14418 1 1 33 ASP HB3 H -4.880 15.768 20.019 1.00 . A A . 33 ASP HB3 1 1
12 14419 1 1 33 ASP N N -3.494 14.077 21.501 1.00 . A A . 33 ASP N 1 1
12 14420 1 1 33 ASP O O -1.049 15.736 19.652 1.00 . A A . 33 ASP O 1 1
12 14421 1 1 33 ASP OD1 O -3.103 16.826 21.978 1.00 . A A . 33 ASP OD1 1 1
12 14422 1 1 33 ASP OD2 O -3.284 18.192 20.233 1.00 . A A . 33 ASP OD2 1 1
12 14423 1 1 34 ASP C C 0.833 13.561 18.419 1.00 . A A . 34 ASP C 1 1
12 14424 1 1 34 ASP CA C 0.589 13.510 19.931 1.00 . A A . 34 ASP CA 1 1
12 14425 1 1 34 ASP CB C 1.248 12.302 20.614 1.00 . A A . 34 ASP CB 1 1
12 14426 1 1 34 ASP CG C 0.615 10.959 20.266 1.00 . A A . 34 ASP CG 1 1
12 14427 1 1 34 ASP H H -1.327 12.735 20.492 1.00 . A A . 34 ASP H 1 1
12 14428 1 1 34 ASP HA H 1.061 14.398 20.358 1.00 . A A . 34 ASP HA 1 1
12 14429 1 1 34 ASP HB2 H 2.301 12.271 20.329 1.00 . A A . 34 ASP HB2 1 1
12 14430 1 1 34 ASP HB3 H 1.193 12.444 21.693 1.00 . A A . 34 ASP HB3 1 1
12 14431 1 1 34 ASP N N -0.836 13.579 20.220 1.00 . A A . 34 ASP N 1 1
12 14432 1 1 34 ASP O O 1.771 14.223 17.985 1.00 . A A . 34 ASP O 1 1
12 14433 1 1 34 ASP OD1 O 0.762 10.537 19.101 1.00 . A A . 34 ASP OD1 1 1
12 14434 1 1 34 ASP OD2 O 0.007 10.368 21.186 1.00 . A A . 34 ASP OD2 1 1
12 14435 1 1 35 GLU C C 1.377 12.897 15.568 1.00 . A A . 35 GLU C 1 1
12 14436 1 1 35 GLU CA C -0.034 12.962 16.171 1.00 . A A . 35 GLU CA 1 1
12 14437 1 1 35 GLU CB C -0.802 14.213 15.717 1.00 . A A . 35 GLU CB 1 1
12 14438 1 1 35 GLU CD C -3.117 15.258 15.539 1.00 . A A . 35 GLU CD 1 1
12 14439 1 1 35 GLU CG C -2.281 14.118 16.113 1.00 . A A . 35 GLU CG 1 1
12 14440 1 1 35 GLU H H -0.745 12.335 18.070 1.00 . A A . 35 GLU H 1 1
12 14441 1 1 35 GLU HA H -0.576 12.091 15.805 1.00 . A A . 35 GLU HA 1 1
12 14442 1 1 35 GLU HB2 H -0.353 15.107 16.156 1.00 . A A . 35 GLU HB2 1 1
12 14443 1 1 35 GLU HB3 H -0.735 14.295 14.633 1.00 . A A . 35 GLU HB3 1 1
12 14444 1 1 35 GLU HG2 H -2.684 13.182 15.732 1.00 . A A . 35 GLU HG2 1 1
12 14445 1 1 35 GLU HG3 H -2.371 14.122 17.198 1.00 . A A . 35 GLU HG3 1 1
12 14446 1 1 35 GLU N N -0.023 12.897 17.630 1.00 . A A . 35 GLU N 1 1
12 14447 1 1 35 GLU O O 1.781 13.793 14.829 1.00 . A A . 35 GLU O 1 1
12 14448 1 1 35 GLU OE1 O -2.954 15.540 14.331 1.00 . A A . 35 GLU OE1 1 1
12 14449 1 1 35 GLU OE2 O -3.932 15.811 16.307 1.00 . A A . 35 GLU OE2 1 1
12 14450 1 1 36 GLU C C 3.553 11.769 13.894 1.00 . A A . 36 GLU C 1 1
12 14451 1 1 36 GLU CA C 3.477 11.595 15.418 1.00 . A A . 36 GLU CA 1 1
12 14452 1 1 36 GLU CB C 3.901 10.162 15.781 1.00 . A A . 36 GLU CB 1 1
12 14453 1 1 36 GLU CD C 4.254 8.448 17.636 1.00 . A A . 36 GLU CD 1 1
12 14454 1 1 36 GLU CG C 3.889 9.892 17.294 1.00 . A A . 36 GLU CG 1 1
12 14455 1 1 36 GLU H H 1.649 11.082 16.393 1.00 . A A . 36 GLU H 1 1
12 14456 1 1 36 GLU HA H 4.133 12.291 15.936 1.00 . A A . 36 GLU HA 1 1
12 14457 1 1 36 GLU HB2 H 3.227 9.458 15.289 1.00 . A A . 36 GLU HB2 1 1
12 14458 1 1 36 GLU HB3 H 4.910 9.990 15.402 1.00 . A A . 36 GLU HB3 1 1
12 14459 1 1 36 GLU HG2 H 4.598 10.558 17.787 1.00 . A A . 36 GLU HG2 1 1
12 14460 1 1 36 GLU HG3 H 2.897 10.077 17.700 1.00 . A A . 36 GLU HG3 1 1
12 14461 1 1 36 GLU N N 2.111 11.824 15.878 1.00 . A A . 36 GLU N 1 1
12 14462 1 1 36 GLU O O 2.904 11.002 13.194 1.00 . A A . 36 GLU O 1 1
12 14463 1 1 36 GLU OE1 O 4.560 7.677 16.698 1.00 . A A . 36 GLU OE1 1 1
12 14464 1 1 36 GLU OE2 O 4.226 8.128 18.844 1.00 . A A . 36 GLU OE2 1 1
12 14465 1 1 37 PRO C C 5.320 12.041 11.186 1.00 . A A . 37 PRO C 1 1
12 14466 1 1 37 PRO CA C 4.339 12.973 11.916 1.00 . A A . 37 PRO CA 1 1
12 14467 1 1 37 PRO CB C 4.745 14.441 11.767 1.00 . A A . 37 PRO CB 1 1
12 14468 1 1 37 PRO CD C 4.974 13.816 14.069 1.00 . A A . 37 PRO CD 1 1
12 14469 1 1 37 PRO CG C 5.623 14.689 12.994 1.00 . A A . 37 PRO CG 1 1
12 14470 1 1 37 PRO HA H 3.342 12.845 11.493 1.00 . A A . 37 PRO HA 1 1
12 14471 1 1 37 PRO HB2 H 5.267 14.647 10.831 1.00 . A A . 37 PRO HB2 1 1
12 14472 1 1 37 PRO HB3 H 3.853 15.065 11.839 1.00 . A A . 37 PRO HB3 1 1
12 14473 1 1 37 PRO HD2 H 5.726 13.448 14.765 1.00 . A A . 37 PRO HD2 1 1
12 14474 1 1 37 PRO HD3 H 4.235 14.409 14.609 1.00 . A A . 37 PRO HD3 1 1
12 14475 1 1 37 PRO HG2 H 6.633 14.333 12.794 1.00 . A A . 37 PRO HG2 1 1
12 14476 1 1 37 PRO HG3 H 5.649 15.742 13.278 1.00 . A A . 37 PRO HG3 1 1
12 14477 1 1 37 PRO N N 4.305 12.740 13.352 1.00 . A A . 37 PRO N 1 1
12 14478 1 1 37 PRO O O 6.290 11.560 11.766 1.00 . A A . 37 PRO O 1 1
12 14479 1 1 38 ASN C C 7.304 10.778 9.209 1.00 . A A . 38 ASN C 1 1
12 14480 1 1 38 ASN CA C 5.852 11.147 8.862 1.00 . A A . 38 ASN CA 1 1
12 14481 1 1 38 ASN CB C 5.825 12.006 7.590 1.00 . A A . 38 ASN CB 1 1
12 14482 1 1 38 ASN CG C 6.538 11.329 6.423 1.00 . A A . 38 ASN CG 1 1
12 14483 1 1 38 ASN H H 4.132 12.109 9.600 1.00 . A A . 38 ASN H 1 1
12 14484 1 1 38 ASN HA H 5.330 10.216 8.645 1.00 . A A . 38 ASN HA 1 1
12 14485 1 1 38 ASN HB2 H 4.790 12.192 7.306 1.00 . A A . 38 ASN HB2 1 1
12 14486 1 1 38 ASN HB3 H 6.303 12.967 7.788 1.00 . A A . 38 ASN HB3 1 1
12 14487 1 1 38 ASN HD21 H 5.101 9.903 6.310 1.00 . A A . 38 ASN HD21 1 1
12 14488 1 1 38 ASN HD22 H 6.371 9.735 5.133 1.00 . A A . 38 ASN HD22 1 1
12 14489 1 1 38 ASN N N 5.067 11.837 9.890 1.00 . A A . 38 ASN N 1 1
12 14490 1 1 38 ASN ND2 N 5.973 10.242 5.922 1.00 . A A . 38 ASN ND2 1 1
12 14491 1 1 38 ASN O O 7.699 9.623 9.052 1.00 . A A . 38 ASN O 1 1
12 14492 1 1 38 ASN OD1 O 7.596 11.772 5.985 1.00 . A A . 38 ASN OD1 1 1
12 14493 1 1 39 VAL C C 9.767 10.690 11.108 1.00 . A A . 39 VAL C 1 1
12 14494 1 1 39 VAL CA C 9.546 11.540 9.843 1.00 . A A . 39 VAL CA 1 1
12 14495 1 1 39 VAL CB C 10.338 12.861 9.771 1.00 . A A . 39 VAL CB 1 1
12 14496 1 1 39 VAL CG1 C 11.825 12.629 10.071 1.00 . A A . 39 VAL CG1 1 1
12 14497 1 1 39 VAL CG2 C 10.210 13.469 8.367 1.00 . A A . 39 VAL CG2 1 1
12 14498 1 1 39 VAL H H 7.742 12.680 9.732 1.00 . A A . 39 VAL H 1 1
12 14499 1 1 39 VAL HA H 9.931 10.936 9.024 1.00 . A A . 39 VAL HA 1 1
12 14500 1 1 39 VAL HB H 9.948 13.591 10.477 1.00 . A A . 39 VAL HB 1 1
12 14501 1 1 39 VAL HG11 H 12.234 11.885 9.386 1.00 . A A . 39 VAL HG11 1 1
12 14502 1 1 39 VAL HG12 H 12.375 13.563 9.950 1.00 . A A . 39 VAL HG12 1 1
12 14503 1 1 39 VAL HG13 H 11.960 12.285 11.096 1.00 . A A . 39 VAL HG13 1 1
12 14504 1 1 39 VAL HG21 H 10.593 12.773 7.619 1.00 . A A . 39 VAL HG21 1 1
12 14505 1 1 39 VAL HG22 H 9.170 13.698 8.141 1.00 . A A . 39 VAL HG22 1 1
12 14506 1 1 39 VAL HG23 H 10.786 14.394 8.313 1.00 . A A . 39 VAL HG23 1 1
12 14507 1 1 39 VAL N N 8.125 11.760 9.595 1.00 . A A . 39 VAL N 1 1
12 14508 1 1 39 VAL O O 10.195 9.544 10.981 1.00 . A A . 39 VAL O 1 1
12 14509 1 1 40 PRO C C 8.661 9.142 13.470 1.00 . A A . 40 PRO C 1 1
12 14510 1 1 40 PRO CA C 9.590 10.361 13.525 1.00 . A A . 40 PRO CA 1 1
12 14511 1 1 40 PRO CB C 9.273 11.284 14.706 1.00 . A A . 40 PRO CB 1 1
12 14512 1 1 40 PRO CD C 9.055 12.524 12.681 1.00 . A A . 40 PRO CD 1 1
12 14513 1 1 40 PRO CG C 8.435 12.390 14.071 1.00 . A A . 40 PRO CG 1 1
12 14514 1 1 40 PRO HA H 10.613 9.997 13.632 1.00 . A A . 40 PRO HA 1 1
12 14515 1 1 40 PRO HB2 H 8.742 10.771 15.510 1.00 . A A . 40 PRO HB2 1 1
12 14516 1 1 40 PRO HB3 H 10.200 11.712 15.087 1.00 . A A . 40 PRO HB3 1 1
12 14517 1 1 40 PRO HD2 H 8.338 12.946 11.980 1.00 . A A . 40 PRO HD2 1 1
12 14518 1 1 40 PRO HD3 H 9.932 13.169 12.750 1.00 . A A . 40 PRO HD3 1 1
12 14519 1 1 40 PRO HG2 H 7.407 12.042 13.986 1.00 . A A . 40 PRO HG2 1 1
12 14520 1 1 40 PRO HG3 H 8.475 13.321 14.638 1.00 . A A . 40 PRO HG3 1 1
12 14521 1 1 40 PRO N N 9.487 11.182 12.328 1.00 . A A . 40 PRO N 1 1
12 14522 1 1 40 PRO O O 8.987 8.107 14.046 1.00 . A A . 40 PRO O 1 1
12 14523 1 1 41 CYS C C 7.066 7.037 11.638 1.00 . A A . 41 CYS C 1 1
12 14524 1 1 41 CYS CA C 6.575 8.120 12.616 1.00 . A A . 41 CYS CA 1 1
12 14525 1 1 41 CYS CB C 5.225 8.693 12.178 1.00 . A A . 41 CYS CB 1 1
12 14526 1 1 41 CYS H H 7.283 10.108 12.326 1.00 . A A . 41 CYS H 1 1
12 14527 1 1 41 CYS HA H 6.429 7.655 13.592 1.00 . A A . 41 CYS HA 1 1
12 14528 1 1 41 CYS HB2 H 4.973 9.527 12.828 1.00 . A A . 41 CYS HB2 1 1
12 14529 1 1 41 CYS HB3 H 5.312 9.060 11.156 1.00 . A A . 41 CYS HB3 1 1
12 14530 1 1 41 CYS N N 7.527 9.222 12.762 1.00 . A A . 41 CYS N 1 1
12 14531 1 1 41 CYS O O 6.305 6.579 10.792 1.00 . A A . 41 CYS O 1 1
12 14532 1 1 41 CYS SG S 3.819 7.556 12.239 1.00 . A A . 41 CYS SG 1 1
12 14533 1 1 42 LEU C C 8.918 5.135 9.691 1.00 . A A . 42 LEU C 1 1
12 14534 1 1 42 LEU CA C 9.075 5.507 11.180 1.00 . A A . 42 LEU CA 1 1
12 14535 1 1 42 LEU CB C 9.110 4.276 12.109 1.00 . A A . 42 LEU CB 1 1
12 14536 1 1 42 LEU CD1 C 6.859 4.119 13.365 1.00 . A A . 42 LEU CD1 1 1
12 14537 1 1 42 LEU CD2 C 7.077 3.058 11.090 1.00 . A A . 42 LEU CD2 1 1
12 14538 1 1 42 LEU CG C 7.821 3.465 12.365 1.00 . A A . 42 LEU CG 1 1
12 14539 1 1 42 LEU H H 8.821 7.065 12.546 1.00 . A A . 42 LEU H 1 1
12 14540 1 1 42 LEU HA H 10.100 5.881 11.213 1.00 . A A . 42 LEU HA 1 1
12 14541 1 1 42 LEU HB2 H 9.840 3.582 11.691 1.00 . A A . 42 LEU HB2 1 1
12 14542 1 1 42 LEU HB3 H 9.501 4.595 13.076 1.00 . A A . 42 LEU HB3 1 1
12 14543 1 1 42 LEU HD11 H 7.409 4.510 14.221 1.00 . A A . 42 LEU HD11 1 1
12 14544 1 1 42 LEU HD12 H 6.293 4.919 12.900 1.00 . A A . 42 LEU HD12 1 1
12 14545 1 1 42 LEU HD13 H 6.150 3.370 13.719 1.00 . A A . 42 LEU HD13 1 1
12 14546 1 1 42 LEU HD21 H 7.764 2.584 10.390 1.00 . A A . 42 LEU HD21 1 1
12 14547 1 1 42 LEU HD22 H 6.290 2.347 11.343 1.00 . A A . 42 LEU HD22 1 1
12 14548 1 1 42 LEU HD23 H 6.615 3.927 10.621 1.00 . A A . 42 LEU HD23 1 1
12 14549 1 1 42 LEU HG H 8.155 2.539 12.840 1.00 . A A . 42 LEU HG 1 1
12 14550 1 1 42 LEU N N 8.326 6.611 11.789 1.00 . A A . 42 LEU N 1 1
12 14551 1 1 42 LEU O O 9.710 4.330 9.203 1.00 . A A . 42 LEU O 1 1
12 14552 1 1 43 VAL C C 8.596 5.777 6.538 1.00 . A A . 43 VAL C 1 1
12 14553 1 1 43 VAL CA C 7.627 5.219 7.591 1.00 . A A . 43 VAL CA 1 1
12 14554 1 1 43 VAL CB C 6.128 5.492 7.334 1.00 . A A . 43 VAL CB 1 1
12 14555 1 1 43 VAL CG1 C 5.762 6.984 7.307 1.00 . A A . 43 VAL CG1 1 1
12 14556 1 1 43 VAL CG2 C 5.572 4.788 6.089 1.00 . A A . 43 VAL CG2 1 1
12 14557 1 1 43 VAL H H 7.344 6.350 9.365 1.00 . A A . 43 VAL H 1 1
12 14558 1 1 43 VAL HA H 7.743 4.134 7.575 1.00 . A A . 43 VAL HA 1 1
12 14559 1 1 43 VAL HB H 5.594 5.044 8.172 1.00 . A A . 43 VAL HB 1 1
12 14560 1 1 43 VAL HG11 H 6.098 7.486 8.212 1.00 . A A . 43 VAL HG11 1 1
12 14561 1 1 43 VAL HG12 H 6.203 7.476 6.444 1.00 . A A . 43 VAL HG12 1 1
12 14562 1 1 43 VAL HG13 H 4.679 7.077 7.246 1.00 . A A . 43 VAL HG13 1 1
12 14563 1 1 43 VAL HG21 H 5.788 3.722 6.142 1.00 . A A . 43 VAL HG21 1 1
12 14564 1 1 43 VAL HG22 H 4.489 4.919 6.056 1.00 . A A . 43 VAL HG22 1 1
12 14565 1 1 43 VAL HG23 H 5.998 5.203 5.178 1.00 . A A . 43 VAL HG23 1 1
12 14566 1 1 43 VAL N N 7.967 5.681 8.934 1.00 . A A . 43 VAL N 1 1
12 14567 1 1 43 VAL O O 8.195 6.278 5.490 1.00 . A A . 43 VAL O 1 1
12 14568 1 1 44 ARG C C 11.122 5.284 4.618 1.00 . A A . 44 ARG C 1 1
12 14569 1 1 44 ARG CA C 10.939 6.145 5.875 1.00 . A A . 44 ARG CA 1 1
12 14570 1 1 44 ARG CB C 12.267 6.284 6.640 1.00 . A A . 44 ARG CB 1 1
12 14571 1 1 44 ARG CD C 11.291 8.177 8.098 1.00 . A A . 44 ARG CD 1 1
12 14572 1 1 44 ARG CG C 12.163 6.918 8.039 1.00 . A A . 44 ARG CG 1 1
12 14573 1 1 44 ARG CZ C 10.714 9.842 6.330 1.00 . A A . 44 ARG CZ 1 1
12 14574 1 1 44 ARG H H 10.184 5.113 7.594 1.00 . A A . 44 ARG H 1 1
12 14575 1 1 44 ARG HA H 10.631 7.135 5.537 1.00 . A A . 44 ARG HA 1 1
12 14576 1 1 44 ARG HB2 H 12.713 5.295 6.758 1.00 . A A . 44 ARG HB2 1 1
12 14577 1 1 44 ARG HB3 H 12.944 6.885 6.032 1.00 . A A . 44 ARG HB3 1 1
12 14578 1 1 44 ARG HD2 H 10.245 7.873 8.069 1.00 . A A . 44 ARG HD2 1 1
12 14579 1 1 44 ARG HD3 H 11.469 8.675 9.051 1.00 . A A . 44 ARG HD3 1 1
12 14580 1 1 44 ARG HE H 12.578 9.147 6.724 1.00 . A A . 44 ARG HE 1 1
12 14581 1 1 44 ARG HG2 H 11.763 6.187 8.743 1.00 . A A . 44 ARG HG2 1 1
12 14582 1 1 44 ARG HG3 H 13.171 7.175 8.365 1.00 . A A . 44 ARG HG3 1 1
12 14583 1 1 44 ARG HH11 H 9.092 9.422 7.534 1.00 . A A . 44 ARG HH11 1 1
12 14584 1 1 44 ARG HH12 H 8.785 10.495 6.203 1.00 . A A . 44 ARG HH12 1 1
12 14585 1 1 44 ARG HH21 H 12.086 10.524 4.986 1.00 . A A . 44 ARG HH21 1 1
12 14586 1 1 44 ARG HH22 H 10.448 11.037 4.691 1.00 . A A . 44 ARG HH22 1 1
12 14587 1 1 44 ARG N N 9.903 5.611 6.757 1.00 . A A . 44 ARG N 1 1
12 14588 1 1 44 ARG NE N 11.609 9.111 7.010 1.00 . A A . 44 ARG NE 1 1
12 14589 1 1 44 ARG NH1 N 9.427 9.883 6.694 1.00 . A A . 44 ARG NH1 1 1
12 14590 1 1 44 ARG NH2 N 11.117 10.540 5.265 1.00 . A A . 44 ARG NH2 1 1
12 14591 1 1 44 ARG O O 12.201 5.246 4.027 1.00 . A A . 44 ARG O 1 1
12 14592 1 1 45 VAL C C 9.869 4.463 1.785 1.00 . A A . 45 VAL C 1 1
12 14593 1 1 45 VAL CA C 10.079 3.655 3.071 1.00 . A A . 45 VAL CA 1 1
12 14594 1 1 45 VAL CB C 9.046 2.545 3.367 1.00 . A A . 45 VAL CB 1 1
12 14595 1 1 45 VAL CG1 C 7.639 3.064 3.705 1.00 . A A . 45 VAL CG1 1 1
12 14596 1 1 45 VAL CG2 C 8.972 1.478 2.273 1.00 . A A . 45 VAL CG2 1 1
12 14597 1 1 45 VAL H H 9.174 4.827 4.588 1.00 . A A . 45 VAL H 1 1
12 14598 1 1 45 VAL HA H 11.059 3.179 3.006 1.00 . A A . 45 VAL HA 1 1
12 14599 1 1 45 VAL HB H 9.403 2.023 4.256 1.00 . A A . 45 VAL HB 1 1
12 14600 1 1 45 VAL HG11 H 7.276 3.748 2.940 1.00 . A A . 45 VAL HG11 1 1
12 14601 1 1 45 VAL HG12 H 6.947 2.225 3.783 1.00 . A A . 45 VAL HG12 1 1
12 14602 1 1 45 VAL HG13 H 7.648 3.573 4.667 1.00 . A A . 45 VAL HG13 1 1
12 14603 1 1 45 VAL HG21 H 9.978 1.191 1.963 1.00 . A A . 45 VAL HG21 1 1
12 14604 1 1 45 VAL HG22 H 8.459 0.596 2.658 1.00 . A A . 45 VAL HG22 1 1
12 14605 1 1 45 VAL HG23 H 8.415 1.849 1.418 1.00 . A A . 45 VAL HG23 1 1
12 14606 1 1 45 VAL N N 10.068 4.593 4.184 1.00 . A A . 45 VAL N 1 1
12 14607 1 1 45 VAL O O 8.936 4.237 1.024 1.00 . A A . 45 VAL O 1 1
12 14608 1 1 46 CYS C C 10.750 5.942 -0.886 1.00 . A A . 46 CYS C 1 1
12 14609 1 1 46 CYS CA C 10.623 6.476 0.542 1.00 . A A . 46 CYS CA 1 1
12 14610 1 1 46 CYS CB C 11.638 7.591 0.832 1.00 . A A . 46 CYS CB 1 1
12 14611 1 1 46 CYS H H 11.502 5.534 2.239 1.00 . A A . 46 CYS H 1 1
12 14612 1 1 46 CYS HA H 9.640 6.919 0.600 1.00 . A A . 46 CYS HA 1 1
12 14613 1 1 46 CYS HB2 H 12.632 7.144 0.814 1.00 . A A . 46 CYS HB2 1 1
12 14614 1 1 46 CYS HB3 H 11.591 8.344 0.045 1.00 . A A . 46 CYS HB3 1 1
12 14615 1 1 46 CYS N N 10.747 5.443 1.565 1.00 . A A . 46 CYS N 1 1
12 14616 1 1 46 CYS O O 11.763 6.172 -1.541 1.00 . A A . 46 CYS O 1 1
12 14617 1 1 46 CYS SG S 11.483 8.457 2.422 1.00 . A A . 46 CYS SG 1 1
12 14618 1 1 47 HIS C C 8.178 4.880 -3.342 1.00 . A A . 47 HIS C 1 1
12 14619 1 1 47 HIS CA C 9.619 4.916 -2.813 1.00 . A A . 47 HIS CA 1 1
12 14620 1 1 47 HIS CB C 10.327 3.566 -2.993 1.00 . A A . 47 HIS CB 1 1
12 14621 1 1 47 HIS CD2 C 10.319 1.652 -1.269 1.00 . A A . 47 HIS CD2 1 1
12 14622 1 1 47 HIS CE1 C 8.209 1.050 -1.393 1.00 . A A . 47 HIS CE1 1 1
12 14623 1 1 47 HIS CG C 9.704 2.437 -2.207 1.00 . A A . 47 HIS CG 1 1
12 14624 1 1 47 HIS H H 8.920 5.083 -0.780 1.00 . A A . 47 HIS H 1 1
12 14625 1 1 47 HIS HA H 10.148 5.654 -3.418 1.00 . A A . 47 HIS HA 1 1
12 14626 1 1 47 HIS HB2 H 10.310 3.308 -4.051 1.00 . A A . 47 HIS HB2 1 1
12 14627 1 1 47 HIS HB3 H 11.367 3.682 -2.691 1.00 . A A . 47 HIS HB3 1 1
12 14628 1 1 47 HIS HD1 H 7.701 2.443 -2.907 1.00 . A A . 47 HIS HD1 1 1
12 14629 1 1 47 HIS HD2 H 11.353 1.716 -0.961 1.00 . A A . 47 HIS HD2 1 1
12 14630 1 1 47 HIS HE1 H 7.261 0.572 -1.186 1.00 . A A . 47 HIS HE1 1 1
12 14631 1 1 47 HIS N N 9.694 5.302 -1.404 1.00 . A A . 47 HIS N 1 1
12 14632 1 1 47 HIS ND1 N 8.390 2.039 -2.282 1.00 . A A . 47 HIS ND1 1 1
12 14633 1 1 47 HIS NE2 N 9.362 0.767 -0.763 1.00 . A A . 47 HIS NE2 1 1
12 14634 1 1 47 HIS O O 7.827 3.996 -4.125 1.00 . A A . 47 HIS O 1 1
12 14635 1 1 48 GLN C C 5.662 6.760 -4.476 1.00 . A A . 48 GLN C 1 1
12 14636 1 1 48 GLN CA C 5.910 5.815 -3.302 1.00 . A A . 48 GLN CA 1 1
12 14637 1 1 48 GLN CB C 4.955 6.091 -2.130 1.00 . A A . 48 GLN CB 1 1
12 14638 1 1 48 GLN CD C 6.145 4.768 -0.332 1.00 . A A . 48 GLN CD 1 1
12 14639 1 1 48 GLN CG C 4.899 4.882 -1.192 1.00 . A A . 48 GLN CG 1 1
12 14640 1 1 48 GLN H H 7.679 6.507 -2.269 1.00 . A A . 48 GLN H 1 1
12 14641 1 1 48 GLN HA H 5.631 4.832 -3.684 1.00 . A A . 48 GLN HA 1 1
12 14642 1 1 48 GLN HB2 H 5.237 6.998 -1.600 1.00 . A A . 48 GLN HB2 1 1
12 14643 1 1 48 GLN HB3 H 3.941 6.242 -2.496 1.00 . A A . 48 GLN HB3 1 1
12 14644 1 1 48 GLN HE21 H 5.925 2.744 -0.123 1.00 . A A . 48 GLN HE21 1 1
12 14645 1 1 48 GLN HE22 H 7.352 3.488 0.609 1.00 . A A . 48 GLN HE22 1 1
12 14646 1 1 48 GLN HG2 H 4.037 4.978 -0.543 1.00 . A A . 48 GLN HG2 1 1
12 14647 1 1 48 GLN HG3 H 4.768 3.971 -1.777 1.00 . A A . 48 GLN HG3 1 1
12 14648 1 1 48 GLN N N 7.311 5.778 -2.873 1.00 . A A . 48 GLN N 1 1
12 14649 1 1 48 GLN NE2 N 6.480 3.557 0.091 1.00 . A A . 48 GLN NE2 1 1
12 14650 1 1 48 GLN O O 6.557 7.468 -4.937 1.00 . A A . 48 GLN O 1 1
12 14651 1 1 48 GLN OE1 O 6.811 5.763 -0.049 1.00 . A A . 48 GLN OE1 1 1
12 14652 1 1 49 ASP C C 3.183 8.808 -5.090 1.00 . A A . 49 ASP C 1 1
12 14653 1 1 49 ASP CA C 3.832 7.671 -5.887 1.00 . A A . 49 ASP CA 1 1
12 14654 1 1 49 ASP CB C 2.876 6.939 -6.844 1.00 . A A . 49 ASP CB 1 1
12 14655 1 1 49 ASP CG C 2.201 7.877 -7.849 1.00 . A A . 49 ASP CG 1 1
12 14656 1 1 49 ASP H H 3.767 6.135 -4.442 1.00 . A A . 49 ASP H 1 1
12 14657 1 1 49 ASP HA H 4.629 8.090 -6.494 1.00 . A A . 49 ASP HA 1 1
12 14658 1 1 49 ASP HB2 H 3.449 6.205 -7.412 1.00 . A A . 49 ASP HB2 1 1
12 14659 1 1 49 ASP HB3 H 2.110 6.404 -6.280 1.00 . A A . 49 ASP HB3 1 1
12 14660 1 1 49 ASP N N 4.405 6.740 -4.933 1.00 . A A . 49 ASP N 1 1
12 14661 1 1 49 ASP O O 3.892 9.670 -4.581 1.00 . A A . 49 ASP O 1 1
12 14662 1 1 49 ASP OD1 O 2.785 8.944 -8.133 1.00 . A A . 49 ASP OD1 1 1
12 14663 1 1 49 ASP OD2 O 1.099 7.508 -8.307 1.00 . A A . 49 ASP OD2 1 1
12 14664 1 1 50 CYS C C 0.238 9.525 -3.208 1.00 . A A . 50 CYS C 1 1
12 14665 1 1 50 CYS CA C 1.060 9.911 -4.429 1.00 . A A . 50 CYS CA 1 1
12 14666 1 1 50 CYS CB C 0.107 10.404 -5.511 1.00 . A A . 50 CYS CB 1 1
12 14667 1 1 50 CYS H H 1.319 8.093 -5.434 1.00 . A A . 50 CYS H 1 1
12 14668 1 1 50 CYS HA H 1.709 10.715 -4.103 1.00 . A A . 50 CYS HA 1 1
12 14669 1 1 50 CYS HB2 H -0.522 11.197 -5.118 1.00 . A A . 50 CYS HB2 1 1
12 14670 1 1 50 CYS HB3 H 0.682 10.803 -6.345 1.00 . A A . 50 CYS HB3 1 1
12 14671 1 1 50 CYS N N 1.850 8.819 -4.983 1.00 . A A . 50 CYS N 1 1
12 14672 1 1 50 CYS O O 0.031 8.347 -2.929 1.00 . A A . 50 CYS O 1 1
12 14673 1 1 50 CYS SG S -1.040 9.146 -6.100 1.00 . A A . 50 CYS SG 1 1
12 14674 1 1 51 VAL C C -2.131 11.676 -1.521 1.00 . A A . 51 VAL C 1 1
12 14675 1 1 51 VAL CA C -1.155 10.501 -1.378 1.00 . A A . 51 VAL CA 1 1
12 14676 1 1 51 VAL CB C -0.378 10.539 -0.047 1.00 . A A . 51 VAL CB 1 1
12 14677 1 1 51 VAL CG1 C 0.714 9.458 -0.011 1.00 . A A . 51 VAL CG1 1 1
12 14678 1 1 51 VAL CG2 C 0.207 11.934 0.220 1.00 . A A . 51 VAL CG2 1 1
12 14679 1 1 51 VAL H H -0.050 11.498 -2.866 1.00 . A A . 51 VAL H 1 1
12 14680 1 1 51 VAL HA H -1.729 9.574 -1.427 1.00 . A A . 51 VAL HA 1 1
12 14681 1 1 51 VAL HB H -1.073 10.314 0.763 1.00 . A A . 51 VAL HB 1 1
12 14682 1 1 51 VAL HG11 H 0.265 8.479 -0.189 1.00 . A A . 51 VAL HG11 1 1
12 14683 1 1 51 VAL HG12 H 1.481 9.638 -0.763 1.00 . A A . 51 VAL HG12 1 1
12 14684 1 1 51 VAL HG13 H 1.201 9.440 0.961 1.00 . A A . 51 VAL HG13 1 1
12 14685 1 1 51 VAL HG21 H 0.664 12.338 -0.682 1.00 . A A . 51 VAL HG21 1 1
12 14686 1 1 51 VAL HG22 H -0.582 12.614 0.537 1.00 . A A . 51 VAL HG22 1 1
12 14687 1 1 51 VAL HG23 H 0.951 11.888 1.013 1.00 . A A . 51 VAL HG23 1 1
12 14688 1 1 51 VAL N N -0.237 10.562 -2.508 1.00 . A A . 51 VAL N 1 1
12 14689 1 1 51 VAL O O -2.102 12.372 -2.531 1.00 . A A . 51 VAL O 1 1
12 14690 1 1 52 CYS C C -3.660 14.309 -0.867 1.00 . A A . 52 CYS C 1 1
12 14691 1 1 52 CYS CA C -4.100 12.861 -0.632 1.00 . A A . 52 CYS CA 1 1
12 14692 1 1 52 CYS CB C -4.959 12.796 0.632 1.00 . A A . 52 CYS CB 1 1
12 14693 1 1 52 CYS H H -2.957 11.311 0.279 1.00 . A A . 52 CYS H 1 1
12 14694 1 1 52 CYS HA H -4.725 12.558 -1.471 1.00 . A A . 52 CYS HA 1 1
12 14695 1 1 52 CYS HB2 H -4.421 13.254 1.461 1.00 . A A . 52 CYS HB2 1 1
12 14696 1 1 52 CYS HB3 H -5.864 13.367 0.449 1.00 . A A . 52 CYS HB3 1 1
12 14697 1 1 52 CYS N N -2.994 11.909 -0.532 1.00 . A A . 52 CYS N 1 1
12 14698 1 1 52 CYS O O -2.570 14.714 -0.463 1.00 . A A . 52 CYS O 1 1
12 14699 1 1 52 CYS SG S -5.464 11.147 1.153 1.00 . A A . 52 CYS SG 1 1
12 14700 1 1 53 GLU C C -4.408 17.238 -0.263 1.00 . A A . 53 GLU C 1 1
12 14701 1 1 53 GLU CA C -4.374 16.544 -1.625 1.00 . A A . 53 GLU CA 1 1
12 14702 1 1 53 GLU CB C -5.435 17.142 -2.563 1.00 . A A . 53 GLU CB 1 1
12 14703 1 1 53 GLU CD C -7.887 17.757 -2.885 1.00 . A A . 53 GLU CD 1 1
12 14704 1 1 53 GLU CG C -6.863 17.064 -1.992 1.00 . A A . 53 GLU CG 1 1
12 14705 1 1 53 GLU H H -5.392 14.684 -1.855 1.00 . A A . 53 GLU H 1 1
12 14706 1 1 53 GLU HA H -3.400 16.722 -2.075 1.00 . A A . 53 GLU HA 1 1
12 14707 1 1 53 GLU HB2 H -5.187 18.192 -2.726 1.00 . A A . 53 GLU HB2 1 1
12 14708 1 1 53 GLU HB3 H -5.398 16.637 -3.529 1.00 . A A . 53 GLU HB3 1 1
12 14709 1 1 53 GLU HG2 H -7.150 16.023 -1.867 1.00 . A A . 53 GLU HG2 1 1
12 14710 1 1 53 GLU HG3 H -6.918 17.559 -1.023 1.00 . A A . 53 GLU HG3 1 1
12 14711 1 1 53 GLU N N -4.544 15.103 -1.485 1.00 . A A . 53 GLU N 1 1
12 14712 1 1 53 GLU O O -5.045 16.755 0.674 1.00 . A A . 53 GLU O 1 1
12 14713 1 1 53 GLU OE1 O -7.578 18.872 -3.359 1.00 . A A . 53 GLU OE1 1 1
12 14714 1 1 53 GLU OE2 O -8.966 17.157 -3.084 1.00 . A A . 53 GLU OE2 1 1
12 14715 1 1 54 GLU C C -5.341 19.606 1.250 1.00 . A A . 54 GLU C 1 1
12 14716 1 1 54 GLU CA C -3.879 19.225 1.033 1.00 . A A . 54 GLU CA 1 1
12 14717 1 1 54 GLU CB C -2.991 20.469 0.917 1.00 . A A . 54 GLU CB 1 1
12 14718 1 1 54 GLU CD C -0.619 21.309 0.690 1.00 . A A . 54 GLU CD 1 1
12 14719 1 1 54 GLU CG C -1.505 20.096 0.954 1.00 . A A . 54 GLU CG 1 1
12 14720 1 1 54 GLU H H -3.313 18.792 -0.972 1.00 . A A . 54 GLU H 1 1
12 14721 1 1 54 GLU HA H -3.568 18.626 1.888 1.00 . A A . 54 GLU HA 1 1
12 14722 1 1 54 GLU HB2 H -3.223 20.997 -0.011 1.00 . A A . 54 GLU HB2 1 1
12 14723 1 1 54 GLU HB3 H -3.201 21.141 1.752 1.00 . A A . 54 GLU HB3 1 1
12 14724 1 1 54 GLU HG2 H -1.256 19.687 1.932 1.00 . A A . 54 GLU HG2 1 1
12 14725 1 1 54 GLU HG3 H -1.295 19.341 0.201 1.00 . A A . 54 GLU HG3 1 1
12 14726 1 1 54 GLU N N -3.763 18.402 -0.159 1.00 . A A . 54 GLU N 1 1
12 14727 1 1 54 GLU O O -6.042 19.962 0.306 1.00 . A A . 54 GLU O 1 1
12 14728 1 1 54 GLU OE1 O -0.571 22.181 1.583 1.00 . A A . 54 GLU OE1 1 1
12 14729 1 1 54 GLU OE2 O -0.014 21.339 -0.403 1.00 . A A . 54 GLU OE2 1 1
12 14730 1 1 55 GLY C C -7.809 18.223 3.079 1.00 . A A . 55 GLY C 1 1
12 14731 1 1 55 GLY CA C -7.197 19.604 2.864 1.00 . A A . 55 GLY CA 1 1
12 14732 1 1 55 GLY H H -5.162 19.115 3.192 1.00 . A A . 55 GLY H 1 1
12 14733 1 1 55 GLY HA2 H -7.264 20.173 3.792 1.00 . A A . 55 GLY HA2 1 1
12 14734 1 1 55 GLY HA3 H -7.768 20.129 2.096 1.00 . A A . 55 GLY HA3 1 1
12 14735 1 1 55 GLY N N -5.796 19.477 2.496 1.00 . A A . 55 GLY N 1 1
12 14736 1 1 55 GLY O O -8.698 18.071 3.919 1.00 . A A . 55 GLY O 1 1
12 14737 1 1 56 PHE C C -6.635 15.143 3.362 1.00 . A A . 56 PHE C 1 1
12 14738 1 1 56 PHE CA C -7.722 15.828 2.537 1.00 . A A . 56 PHE CA 1 1
12 14739 1 1 56 PHE CB C -7.938 15.135 1.185 1.00 . A A . 56 PHE CB 1 1
12 14740 1 1 56 PHE CD1 C -10.039 16.559 0.801 1.00 . A A . 56 PHE CD1 1 1
12 14741 1 1 56 PHE CD2 C -9.476 14.806 -0.784 1.00 . A A . 56 PHE CD2 1 1
12 14742 1 1 56 PHE CE1 C -11.238 16.799 0.109 1.00 . A A . 56 PHE CE1 1 1
12 14743 1 1 56 PHE CE2 C -10.688 15.026 -1.459 1.00 . A A . 56 PHE CE2 1 1
12 14744 1 1 56 PHE CG C -9.165 15.538 0.379 1.00 . A A . 56 PHE CG 1 1
12 14745 1 1 56 PHE CZ C -11.569 16.024 -1.015 1.00 . A A . 56 PHE CZ 1 1
12 14746 1 1 56 PHE H H -6.551 17.357 1.709 1.00 . A A . 56 PHE H 1 1
12 14747 1 1 56 PHE HA H -8.649 15.763 3.100 1.00 . A A . 56 PHE HA 1 1
12 14748 1 1 56 PHE HB2 H -7.059 15.297 0.565 1.00 . A A . 56 PHE HB2 1 1
12 14749 1 1 56 PHE HB3 H -8.025 14.066 1.378 1.00 . A A . 56 PHE HB3 1 1
12 14750 1 1 56 PHE HD1 H -9.808 17.179 1.651 1.00 . A A . 56 PHE HD1 1 1
12 14751 1 1 56 PHE HD2 H -8.791 14.063 -1.158 1.00 . A A . 56 PHE HD2 1 1
12 14752 1 1 56 PHE HE1 H -11.905 17.581 0.442 1.00 . A A . 56 PHE HE1 1 1
12 14753 1 1 56 PHE HE2 H -10.946 14.420 -2.316 1.00 . A A . 56 PHE HE2 1 1
12 14754 1 1 56 PHE HZ H -12.497 16.199 -1.542 1.00 . A A . 56 PHE HZ 1 1
12 14755 1 1 56 PHE N N -7.337 17.215 2.338 1.00 . A A . 56 PHE N 1 1
12 14756 1 1 56 PHE O O -5.498 15.606 3.420 1.00 . A A . 56 PHE O 1 1
12 14757 1 1 57 TYR C C -6.401 11.815 4.533 1.00 . A A . 57 TYR C 1 1
12 14758 1 1 57 TYR CA C -6.146 13.272 4.903 1.00 . A A . 57 TYR CA 1 1
12 14759 1 1 57 TYR CB C -6.504 13.545 6.370 1.00 . A A . 57 TYR CB 1 1
12 14760 1 1 57 TYR CD1 C -6.822 16.069 6.481 1.00 . A A . 57 TYR CD1 1 1
12 14761 1 1 57 TYR CD2 C -5.081 15.050 7.833 1.00 . A A . 57 TYR CD2 1 1
12 14762 1 1 57 TYR CE1 C -6.482 17.333 6.991 1.00 . A A . 57 TYR CE1 1 1
12 14763 1 1 57 TYR CE2 C -4.738 16.313 8.342 1.00 . A A . 57 TYR CE2 1 1
12 14764 1 1 57 TYR CG C -6.109 14.923 6.881 1.00 . A A . 57 TYR CG 1 1
12 14765 1 1 57 TYR CZ C -5.432 17.456 7.916 1.00 . A A . 57 TYR CZ 1 1
12 14766 1 1 57 TYR H H -7.956 13.706 3.943 1.00 . A A . 57 TYR H 1 1
12 14767 1 1 57 TYR HA H -5.099 13.506 4.715 1.00 . A A . 57 TYR HA 1 1
12 14768 1 1 57 TYR HB2 H -7.580 13.418 6.496 1.00 . A A . 57 TYR HB2 1 1
12 14769 1 1 57 TYR HB3 H -6.018 12.789 6.989 1.00 . A A . 57 TYR HB3 1 1
12 14770 1 1 57 TYR HD1 H -7.635 15.989 5.779 1.00 . A A . 57 TYR HD1 1 1
12 14771 1 1 57 TYR HD2 H -4.559 14.179 8.186 1.00 . A A . 57 TYR HD2 1 1
12 14772 1 1 57 TYR HE1 H -7.030 18.204 6.660 1.00 . A A . 57 TYR HE1 1 1
12 14773 1 1 57 TYR HE2 H -3.942 16.405 9.067 1.00 . A A . 57 TYR HE2 1 1
12 14774 1 1 57 TYR HH H -5.639 19.390 8.078 1.00 . A A . 57 TYR HH 1 1
12 14775 1 1 57 TYR N N -7.008 14.061 4.042 1.00 . A A . 57 TYR N 1 1
12 14776 1 1 57 TYR O O -7.492 11.499 4.052 1.00 . A A . 57 TYR O 1 1
12 14777 1 1 57 TYR OH O -5.102 18.675 8.425 1.00 . A A . 57 TYR OH 1 1
12 14778 1 1 58 ARG C C -6.493 8.647 5.021 1.00 . A A . 58 ARG C 1 1
12 14779 1 1 58 ARG CA C -5.576 9.557 4.198 1.00 . A A . 58 ARG CA 1 1
12 14780 1 1 58 ARG CB C -4.171 8.954 3.979 1.00 . A A . 58 ARG CB 1 1
12 14781 1 1 58 ARG CD C -3.840 7.974 6.327 1.00 . A A . 58 ARG CD 1 1
12 14782 1 1 58 ARG CG C -3.264 8.859 5.218 1.00 . A A . 58 ARG CG 1 1
12 14783 1 1 58 ARG CZ C -3.161 7.029 8.499 1.00 . A A . 58 ARG CZ 1 1
12 14784 1 1 58 ARG H H -4.579 11.207 5.193 1.00 . A A . 58 ARG H 1 1
12 14785 1 1 58 ARG HA H -6.053 9.601 3.222 1.00 . A A . 58 ARG HA 1 1
12 14786 1 1 58 ARG HB2 H -4.260 7.956 3.553 1.00 . A A . 58 ARG HB2 1 1
12 14787 1 1 58 ARG HB3 H -3.654 9.573 3.243 1.00 . A A . 58 ARG HB3 1 1
12 14788 1 1 58 ARG HD2 H -4.657 8.501 6.813 1.00 . A A . 58 ARG HD2 1 1
12 14789 1 1 58 ARG HD3 H -4.187 7.032 5.903 1.00 . A A . 58 ARG HD3 1 1
12 14790 1 1 58 ARG HE H -1.870 7.653 7.044 1.00 . A A . 58 ARG HE 1 1
12 14791 1 1 58 ARG HG2 H -2.323 8.419 4.887 1.00 . A A . 58 ARG HG2 1 1
12 14792 1 1 58 ARG HG3 H -3.057 9.853 5.613 1.00 . A A . 58 ARG HG3 1 1
12 14793 1 1 58 ARG HH11 H -5.211 7.083 8.223 1.00 . A A . 58 ARG HH11 1 1
12 14794 1 1 58 ARG HH12 H -4.673 6.409 9.732 1.00 . A A . 58 ARG HH12 1 1
12 14795 1 1 58 ARG HH21 H -1.218 6.754 9.021 1.00 . A A . 58 ARG HH21 1 1
12 14796 1 1 58 ARG HH22 H -2.378 6.187 10.194 1.00 . A A . 58 ARG HH22 1 1
12 14797 1 1 58 ARG N N -5.442 10.908 4.747 1.00 . A A . 58 ARG N 1 1
12 14798 1 1 58 ARG NE N -2.844 7.609 7.333 1.00 . A A . 58 ARG NE 1 1
12 14799 1 1 58 ARG NH1 N -4.443 6.842 8.851 1.00 . A A . 58 ARG NH1 1 1
12 14800 1 1 58 ARG NH2 N -2.178 6.627 9.309 1.00 . A A . 58 ARG NH2 1 1
12 14801 1 1 58 ARG O O -6.327 7.431 5.003 1.00 . A A . 58 ARG O 1 1
12 14802 1 1 59 ASN C C -8.061 7.349 7.167 1.00 . A A . 59 ASN C 1 1
12 14803 1 1 59 ASN CA C -8.621 8.481 6.286 1.00 . A A . 59 ASN CA 1 1
12 14804 1 1 59 ASN CB C -9.616 7.982 5.228 1.00 . A A . 59 ASN CB 1 1
12 14805 1 1 59 ASN CG C -11.058 8.005 5.720 1.00 . A A . 59 ASN CG 1 1
12 14806 1 1 59 ASN H H -7.743 10.180 5.385 1.00 . A A . 59 ASN H 1 1
12 14807 1 1 59 ASN HA H -9.117 9.207 6.927 1.00 . A A . 59 ASN HA 1 1
12 14808 1 1 59 ASN HB2 H -9.542 8.649 4.373 1.00 . A A . 59 ASN HB2 1 1
12 14809 1 1 59 ASN HB3 H -9.353 6.982 4.887 1.00 . A A . 59 ASN HB3 1 1
12 14810 1 1 59 ASN HD21 H -11.607 9.187 4.162 1.00 . A A . 59 ASN HD21 1 1
12 14811 1 1 59 ASN HD22 H -12.868 8.887 5.364 1.00 . A A . 59 ASN HD22 1 1
12 14812 1 1 59 ASN N N -7.574 9.201 5.576 1.00 . A A . 59 ASN N 1 1
12 14813 1 1 59 ASN ND2 N -11.912 8.761 5.038 1.00 . A A . 59 ASN ND2 1 1
12 14814 1 1 59 ASN O O -6.928 7.412 7.653 1.00 . A A . 59 ASN O 1 1
12 14815 1 1 59 ASN OD1 O -11.384 7.344 6.703 1.00 . A A . 59 ASN OD1 1 1
12 14816 1 1 60 LYS C C -7.443 4.338 6.995 1.00 . A A . 60 LYS C 1 1
12 14817 1 1 60 LYS CA C -8.396 5.059 7.961 1.00 . A A . 60 LYS CA 1 1
12 14818 1 1 60 LYS CB C -9.613 4.204 8.343 1.00 . A A . 60 LYS CB 1 1
12 14819 1 1 60 LYS CD C -11.763 3.057 7.597 1.00 . A A . 60 LYS CD 1 1
12 14820 1 1 60 LYS CE C -12.741 3.943 8.382 1.00 . A A . 60 LYS CE 1 1
12 14821 1 1 60 LYS CG C -10.486 3.779 7.147 1.00 . A A . 60 LYS CG 1 1
12 14822 1 1 60 LYS H H -9.830 6.371 7.098 1.00 . A A . 60 LYS H 1 1
12 14823 1 1 60 LYS HA H -7.849 5.290 8.878 1.00 . A A . 60 LYS HA 1 1
12 14824 1 1 60 LYS HB2 H -9.264 3.309 8.861 1.00 . A A . 60 LYS HB2 1 1
12 14825 1 1 60 LYS HB3 H -10.205 4.793 9.042 1.00 . A A . 60 LYS HB3 1 1
12 14826 1 1 60 LYS HD2 H -12.278 2.679 6.711 1.00 . A A . 60 LYS HD2 1 1
12 14827 1 1 60 LYS HD3 H -11.492 2.200 8.217 1.00 . A A . 60 LYS HD3 1 1
12 14828 1 1 60 LYS HE2 H -13.643 3.363 8.580 1.00 . A A . 60 LYS HE2 1 1
12 14829 1 1 60 LYS HE3 H -12.321 4.235 9.346 1.00 . A A . 60 LYS HE3 1 1
12 14830 1 1 60 LYS HG2 H -10.758 4.628 6.522 1.00 . A A . 60 LYS HG2 1 1
12 14831 1 1 60 LYS HG3 H -9.923 3.076 6.531 1.00 . A A . 60 LYS HG3 1 1
12 14832 1 1 60 LYS HZ1 H -13.511 4.896 6.738 1.00 . A A . 60 LYS HZ1 1 1
12 14833 1 1 60 LYS HZ2 H -13.838 5.642 8.168 1.00 . A A . 60 LYS HZ2 1 1
12 14834 1 1 60 LYS HZ3 H -12.334 5.767 7.501 1.00 . A A . 60 LYS HZ3 1 1
12 14835 1 1 60 LYS N N -8.855 6.297 7.357 1.00 . A A . 60 LYS N 1 1
12 14836 1 1 60 LYS NZ N -13.129 5.155 7.637 1.00 . A A . 60 LYS NZ 1 1
12 14837 1 1 60 LYS O O -6.453 3.747 7.421 1.00 . A A . 60 LYS O 1 1
12 14838 1 1 61 ASP C C -7.161 4.361 3.301 1.00 . A A . 61 ASP C 1 1
12 14839 1 1 61 ASP CA C -7.029 3.655 4.655 1.00 . A A . 61 ASP CA 1 1
12 14840 1 1 61 ASP CB C -7.527 2.204 4.592 1.00 . A A . 61 ASP CB 1 1
12 14841 1 1 61 ASP CG C -6.736 1.374 3.584 1.00 . A A . 61 ASP CG 1 1
12 14842 1 1 61 ASP H H -8.570 4.904 5.419 1.00 . A A . 61 ASP H 1 1
12 14843 1 1 61 ASP HA H -5.971 3.649 4.913 1.00 . A A . 61 ASP HA 1 1
12 14844 1 1 61 ASP HB2 H -7.418 1.737 5.571 1.00 . A A . 61 ASP HB2 1 1
12 14845 1 1 61 ASP HB3 H -8.583 2.192 4.314 1.00 . A A . 61 ASP HB3 1 1
12 14846 1 1 61 ASP N N -7.757 4.376 5.692 1.00 . A A . 61 ASP N 1 1
12 14847 1 1 61 ASP O O -7.869 3.898 2.412 1.00 . A A . 61 ASP O 1 1
12 14848 1 1 61 ASP OD1 O -5.489 1.436 3.655 1.00 . A A . 61 ASP OD1 1 1
12 14849 1 1 61 ASP OD2 O -7.389 0.679 2.777 1.00 . A A . 61 ASP OD2 1 1
12 14850 1 1 62 ASP C C -7.708 6.625 1.264 1.00 . A A . 62 ASP C 1 1
12 14851 1 1 62 ASP CA C -6.380 6.356 1.985 1.00 . A A . 62 ASP CA 1 1
12 14852 1 1 62 ASP CB C -5.288 5.826 1.044 1.00 . A A . 62 ASP CB 1 1
12 14853 1 1 62 ASP CG C -4.806 6.888 0.057 1.00 . A A . 62 ASP CG 1 1
12 14854 1 1 62 ASP H H -6.032 5.863 4.001 1.00 . A A . 62 ASP H 1 1
12 14855 1 1 62 ASP HA H -6.056 7.327 2.350 1.00 . A A . 62 ASP HA 1 1
12 14856 1 1 62 ASP HB2 H -4.422 5.515 1.631 1.00 . A A . 62 ASP HB2 1 1
12 14857 1 1 62 ASP HB3 H -5.668 4.961 0.499 1.00 . A A . 62 ASP HB3 1 1
12 14858 1 1 62 ASP N N -6.465 5.491 3.161 1.00 . A A . 62 ASP N 1 1
12 14859 1 1 62 ASP O O -7.730 6.915 0.070 1.00 . A A . 62 ASP O 1 1
12 14860 1 1 62 ASP OD1 O -4.336 7.940 0.544 1.00 . A A . 62 ASP OD1 1 1
12 14861 1 1 62 ASP OD2 O -4.888 6.616 -1.160 1.00 . A A . 62 ASP OD2 1 1
12 14862 1 1 63 LYS C C -10.091 8.632 1.550 1.00 . A A . 63 LYS C 1 1
12 14863 1 1 63 LYS CA C -10.100 7.100 1.476 1.00 . A A . 63 LYS CA 1 1
12 14864 1 1 63 LYS CB C -11.260 6.453 2.252 1.00 . A A . 63 LYS CB 1 1
12 14865 1 1 63 LYS CD C -10.890 4.164 1.104 1.00 . A A . 63 LYS CD 1 1
12 14866 1 1 63 LYS CE C -12.026 4.349 0.092 1.00 . A A . 63 LYS CE 1 1
12 14867 1 1 63 LYS CG C -11.141 4.928 2.412 1.00 . A A . 63 LYS CG 1 1
12 14868 1 1 63 LYS H H -8.749 6.413 2.977 1.00 . A A . 63 LYS H 1 1
12 14869 1 1 63 LYS HA H -10.201 6.812 0.429 1.00 . A A . 63 LYS HA 1 1
12 14870 1 1 63 LYS HB2 H -11.307 6.870 3.253 1.00 . A A . 63 LYS HB2 1 1
12 14871 1 1 63 LYS HB3 H -12.196 6.697 1.750 1.00 . A A . 63 LYS HB3 1 1
12 14872 1 1 63 LYS HD2 H -9.941 4.479 0.664 1.00 . A A . 63 LYS HD2 1 1
12 14873 1 1 63 LYS HD3 H -10.799 3.103 1.346 1.00 . A A . 63 LYS HD3 1 1
12 14874 1 1 63 LYS HE2 H -12.971 4.036 0.540 1.00 . A A . 63 LYS HE2 1 1
12 14875 1 1 63 LYS HE3 H -12.105 5.396 -0.200 1.00 . A A . 63 LYS HE3 1 1
12 14876 1 1 63 LYS HG2 H -10.326 4.700 3.102 1.00 . A A . 63 LYS HG2 1 1
12 14877 1 1 63 LYS HG3 H -12.061 4.558 2.870 1.00 . A A . 63 LYS HG3 1 1
12 14878 1 1 63 LYS HZ1 H -10.924 3.838 -1.556 1.00 . A A . 63 LYS HZ1 1 1
12 14879 1 1 63 LYS HZ2 H -11.732 2.570 -0.882 1.00 . A A . 63 LYS HZ2 1 1
12 14880 1 1 63 LYS HZ3 H -12.551 3.688 -1.773 1.00 . A A . 63 LYS HZ3 1 1
12 14881 1 1 63 LYS N N -8.820 6.645 2.002 1.00 . A A . 63 LYS N 1 1
12 14882 1 1 63 LYS NZ N -11.790 3.550 -1.124 1.00 . A A . 63 LYS NZ 1 1
12 14883 1 1 63 LYS O O -10.770 9.225 2.387 1.00 . A A . 63 LYS O 1 1
12 14884 1 1 64 CYS C C -10.083 11.622 0.806 1.00 . A A . 64 CYS C 1 1
12 14885 1 1 64 CYS CA C -8.895 10.662 0.733 1.00 . A A . 64 CYS CA 1 1
12 14886 1 1 64 CYS CB C -8.025 11.025 -0.482 1.00 . A A . 64 CYS CB 1 1
12 14887 1 1 64 CYS H H -8.704 8.640 0.102 1.00 . A A . 64 CYS H 1 1
12 14888 1 1 64 CYS HA H -8.287 10.820 1.623 1.00 . A A . 64 CYS HA 1 1
12 14889 1 1 64 CYS HB2 H -8.535 10.768 -1.409 1.00 . A A . 64 CYS HB2 1 1
12 14890 1 1 64 CYS HB3 H -7.869 12.101 -0.478 1.00 . A A . 64 CYS HB3 1 1
12 14891 1 1 64 CYS N N -9.250 9.245 0.710 1.00 . A A . 64 CYS N 1 1
12 14892 1 1 64 CYS O O -10.698 11.920 -0.214 1.00 . A A . 64 CYS O 1 1
12 14893 1 1 64 CYS SG S -6.371 10.306 -0.516 1.00 . A A . 64 CYS SG 1 1
12 14894 1 1 65 VAL C C -10.716 13.916 3.561 1.00 . A A . 65 VAL C 1 1
12 14895 1 1 65 VAL CA C -11.258 13.252 2.292 1.00 . A A . 65 VAL CA 1 1
12 14896 1 1 65 VAL CB C -12.726 12.804 2.460 1.00 . A A . 65 VAL CB 1 1
12 14897 1 1 65 VAL CG1 C -13.376 12.396 1.133 1.00 . A A . 65 VAL CG1 1 1
12 14898 1 1 65 VAL CG2 C -12.899 11.673 3.472 1.00 . A A . 65 VAL CG2 1 1
12 14899 1 1 65 VAL H H -9.768 11.873 2.791 1.00 . A A . 65 VAL H 1 1
12 14900 1 1 65 VAL HA H -11.210 13.982 1.484 1.00 . A A . 65 VAL HA 1 1
12 14901 1 1 65 VAL HB H -13.290 13.661 2.832 1.00 . A A . 65 VAL HB 1 1
12 14902 1 1 65 VAL HG11 H -13.205 13.165 0.379 1.00 . A A . 65 VAL HG11 1 1
12 14903 1 1 65 VAL HG12 H -12.971 11.447 0.782 1.00 . A A . 65 VAL HG12 1 1
12 14904 1 1 65 VAL HG13 H -14.451 12.279 1.278 1.00 . A A . 65 VAL HG13 1 1
12 14905 1 1 65 VAL HG21 H -12.358 11.890 4.392 1.00 . A A . 65 VAL HG21 1 1
12 14906 1 1 65 VAL HG22 H -13.960 11.556 3.692 1.00 . A A . 65 VAL HG22 1 1
12 14907 1 1 65 VAL HG23 H -12.537 10.740 3.051 1.00 . A A . 65 VAL HG23 1 1
12 14908 1 1 65 VAL N N -10.342 12.155 2.003 1.00 . A A . 65 VAL N 1 1
12 14909 1 1 65 VAL O O -9.759 13.416 4.154 1.00 . A A . 65 VAL O 1 1
12 14910 1 1 66 SER C C -11.020 14.812 6.435 1.00 . A A . 66 SER C 1 1
12 14911 1 1 66 SER CA C -10.857 15.710 5.206 1.00 . A A . 66 SER CA 1 1
12 14912 1 1 66 SER CB C -11.647 17.004 5.365 1.00 . A A . 66 SER CB 1 1
12 14913 1 1 66 SER H H -12.019 15.482 3.449 1.00 . A A . 66 SER H 1 1
12 14914 1 1 66 SER HA H -9.807 15.970 5.096 1.00 . A A . 66 SER HA 1 1
12 14915 1 1 66 SER HB2 H -12.700 16.764 5.523 1.00 . A A . 66 SER HB2 1 1
12 14916 1 1 66 SER HB3 H -11.278 17.553 6.233 1.00 . A A . 66 SER HB3 1 1
12 14917 1 1 66 SER HG H -10.539 17.963 4.076 1.00 . A A . 66 SER HG 1 1
12 14918 1 1 66 SER N N -11.285 15.043 3.987 1.00 . A A . 66 SER N 1 1
12 14919 1 1 66 SER O O -12.038 14.137 6.583 1.00 . A A . 66 SER O 1 1
12 14920 1 1 66 SER OG O -11.481 17.769 4.187 1.00 . A A . 66 SER OG 1 1
12 14921 1 1 67 ALA C C -11.254 13.985 9.314 1.00 . A A . 67 ALA C 1 1
12 14922 1 1 67 ALA CA C -9.946 14.009 8.523 1.00 . A A . 67 ALA CA 1 1
12 14923 1 1 67 ALA CB C -8.789 14.471 9.411 1.00 . A A . 67 ALA CB 1 1
12 14924 1 1 67 ALA H H -9.231 15.438 7.136 1.00 . A A . 67 ALA H 1 1
12 14925 1 1 67 ALA HA H -9.731 12.989 8.199 1.00 . A A . 67 ALA HA 1 1
12 14926 1 1 67 ALA HB1 H -7.848 14.397 8.873 1.00 . A A . 67 ALA HB1 1 1
12 14927 1 1 67 ALA HB2 H -8.946 15.502 9.730 1.00 . A A . 67 ALA HB2 1 1
12 14928 1 1 67 ALA HB3 H -8.733 13.827 10.289 1.00 . A A . 67 ALA HB3 1 1
12 14929 1 1 67 ALA N N -10.024 14.845 7.330 1.00 . A A . 67 ALA N 1 1
12 14930 1 1 67 ALA O O -11.613 12.943 9.849 1.00 . A A . 67 ALA O 1 1
12 14931 1 1 68 GLU C C -14.176 13.992 9.639 1.00 . A A . 68 GLU C 1 1
12 14932 1 1 68 GLU CA C -13.310 15.225 9.936 1.00 . A A . 68 GLU CA 1 1
12 14933 1 1 68 GLU CB C -13.979 16.491 9.385 1.00 . A A . 68 GLU CB 1 1
12 14934 1 1 68 GLU CD C -13.790 18.982 9.077 1.00 . A A . 68 GLU CD 1 1
12 14935 1 1 68 GLU CG C -13.254 17.770 9.828 1.00 . A A . 68 GLU CG 1 1
12 14936 1 1 68 GLU H H -11.588 15.919 8.903 1.00 . A A . 68 GLU H 1 1
12 14937 1 1 68 GLU HA H -13.217 15.326 11.019 1.00 . A A . 68 GLU HA 1 1
12 14938 1 1 68 GLU HB2 H -14.001 16.442 8.295 1.00 . A A . 68 GLU HB2 1 1
12 14939 1 1 68 GLU HB3 H -15.008 16.537 9.745 1.00 . A A . 68 GLU HB3 1 1
12 14940 1 1 68 GLU HG2 H -13.394 17.913 10.900 1.00 . A A . 68 GLU HG2 1 1
12 14941 1 1 68 GLU HG3 H -12.184 17.708 9.631 1.00 . A A . 68 GLU HG3 1 1
12 14942 1 1 68 GLU N N -11.975 15.109 9.358 1.00 . A A . 68 GLU N 1 1
12 14943 1 1 68 GLU O O -14.765 13.413 10.552 1.00 . A A . 68 GLU O 1 1
12 14944 1 1 68 GLU OE1 O -13.367 19.149 7.912 1.00 . A A . 68 GLU OE1 1 1
12 14945 1 1 68 GLU OE2 O -14.615 19.708 9.672 1.00 . A A . 68 GLU OE2 1 1
12 14946 1 1 69 ASP C C -14.558 11.195 8.781 1.00 . A A . 69 ASP C 1 1
12 14947 1 1 69 ASP CA C -14.973 12.399 7.942 1.00 . A A . 69 ASP CA 1 1
12 14948 1 1 69 ASP CB C -14.683 12.108 6.463 1.00 . A A . 69 ASP CB 1 1
12 14949 1 1 69 ASP CG C -15.221 10.740 6.046 1.00 . A A . 69 ASP CG 1 1
12 14950 1 1 69 ASP H H -13.630 14.038 7.685 1.00 . A A . 69 ASP H 1 1
12 14951 1 1 69 ASP HA H -16.042 12.573 8.067 1.00 . A A . 69 ASP HA 1 1
12 14952 1 1 69 ASP HB2 H -15.131 12.881 5.839 1.00 . A A . 69 ASP HB2 1 1
12 14953 1 1 69 ASP HB3 H -13.605 12.109 6.302 1.00 . A A . 69 ASP HB3 1 1
12 14954 1 1 69 ASP N N -14.231 13.583 8.366 1.00 . A A . 69 ASP N 1 1
12 14955 1 1 69 ASP O O -15.385 10.520 9.383 1.00 . A A . 69 ASP O 1 1
12 14956 1 1 69 ASP OD1 O -16.455 10.644 5.878 1.00 . A A . 69 ASP OD1 1 1
12 14957 1 1 69 ASP OD2 O -14.386 9.816 5.905 1.00 . A A . 69 ASP OD2 1 1
12 14958 1 1 70 CYS C C -12.877 9.801 10.934 1.00 . A A . 70 CYS C 1 1
12 14959 1 1 70 CYS CA C -12.656 9.773 9.421 1.00 . A A . 70 CYS CA 1 1
12 14960 1 1 70 CYS CB C -11.176 9.761 9.061 1.00 . A A . 70 CYS CB 1 1
12 14961 1 1 70 CYS H H -12.640 11.620 8.382 1.00 . A A . 70 CYS H 1 1
12 14962 1 1 70 CYS HA H -13.110 8.867 9.016 1.00 . A A . 70 CYS HA 1 1
12 14963 1 1 70 CYS HB2 H -11.082 9.625 7.987 1.00 . A A . 70 CYS HB2 1 1
12 14964 1 1 70 CYS HB3 H -10.727 10.723 9.304 1.00 . A A . 70 CYS HB3 1 1
12 14965 1 1 70 CYS N N -13.257 10.929 8.787 1.00 . A A . 70 CYS N 1 1
12 14966 1 1 70 CYS O O -13.327 8.814 11.519 1.00 . A A . 70 CYS O 1 1
12 14967 1 1 70 CYS SG S -10.245 8.483 9.922 1.00 . A A . 70 CYS SG 1 1
12 14968 1 1 71 GLU C C -14.278 10.799 13.320 1.00 . A A . 71 GLU C 1 1
12 14969 1 1 71 GLU CA C -12.852 11.222 12.966 1.00 . A A . 71 GLU CA 1 1
12 14970 1 1 71 GLU CB C -12.642 12.716 13.248 1.00 . A A . 71 GLU CB 1 1
12 14971 1 1 71 GLU CD C -11.065 14.666 12.914 1.00 . A A . 71 GLU CD 1 1
12 14972 1 1 71 GLU CG C -11.178 13.152 13.087 1.00 . A A . 71 GLU CG 1 1
12 14973 1 1 71 GLU H H -12.255 11.712 10.986 1.00 . A A . 71 GLU H 1 1
12 14974 1 1 71 GLU HA H -12.153 10.664 13.587 1.00 . A A . 71 GLU HA 1 1
12 14975 1 1 71 GLU HB2 H -13.263 13.299 12.569 1.00 . A A . 71 GLU HB2 1 1
12 14976 1 1 71 GLU HB3 H -12.958 12.941 14.269 1.00 . A A . 71 GLU HB3 1 1
12 14977 1 1 71 GLU HG2 H -10.612 12.849 13.968 1.00 . A A . 71 GLU HG2 1 1
12 14978 1 1 71 GLU HG3 H -10.729 12.674 12.218 1.00 . A A . 71 GLU HG3 1 1
12 14979 1 1 71 GLU N N -12.592 10.949 11.559 1.00 . A A . 71 GLU N 1 1
12 14980 1 1 71 GLU O O -14.478 9.927 14.164 1.00 . A A . 71 GLU O 1 1
12 14981 1 1 71 GLU OE1 O -11.891 15.380 13.522 1.00 . A A . 71 GLU OE1 1 1
12 14982 1 1 71 GLU OE2 O -10.170 15.082 12.148 1.00 . A A . 71 GLU OE2 1 1
12 14983 1 1 72 LEU C C -16.928 9.602 12.648 1.00 . A A . 72 LEU C 1 1
12 14984 1 1 72 LEU CA C -16.668 11.092 12.877 1.00 . A A . 72 LEU CA 1 1
12 14985 1 1 72 LEU CB C -17.554 11.952 11.962 1.00 . A A . 72 LEU CB 1 1
12 14986 1 1 72 LEU CD1 C -18.130 14.251 11.155 1.00 . A A . 72 LEU CD1 1 1
12 14987 1 1 72 LEU CD2 C -18.290 13.758 13.598 1.00 . A A . 72 LEU CD2 1 1
12 14988 1 1 72 LEU CG C -17.517 13.451 12.309 1.00 . A A . 72 LEU CG 1 1
12 14989 1 1 72 LEU H H -15.032 12.083 11.928 1.00 . A A . 72 LEU H 1 1
12 14990 1 1 72 LEU HA H -16.907 11.305 13.918 1.00 . A A . 72 LEU HA 1 1
12 14991 1 1 72 LEU HB2 H -17.218 11.815 10.934 1.00 . A A . 72 LEU HB2 1 1
12 14992 1 1 72 LEU HB3 H -18.584 11.602 12.031 1.00 . A A . 72 LEU HB3 1 1
12 14993 1 1 72 LEU HD11 H -17.562 14.076 10.241 1.00 . A A . 72 LEU HD11 1 1
12 14994 1 1 72 LEU HD12 H -19.165 13.947 10.997 1.00 . A A . 72 LEU HD12 1 1
12 14995 1 1 72 LEU HD13 H -18.099 15.317 11.384 1.00 . A A . 72 LEU HD13 1 1
12 14996 1 1 72 LEU HD21 H -19.320 13.410 13.511 1.00 . A A . 72 LEU HD21 1 1
12 14997 1 1 72 LEU HD22 H -17.820 13.275 14.454 1.00 . A A . 72 LEU HD22 1 1
12 14998 1 1 72 LEU HD23 H -18.294 14.834 13.775 1.00 . A A . 72 LEU HD23 1 1
12 14999 1 1 72 LEU HG H -16.487 13.781 12.439 1.00 . A A . 72 LEU HG 1 1
12 15000 1 1 72 LEU N N -15.264 11.403 12.649 1.00 . A A . 72 LEU N 1 1
12 15001 1 1 72 LEU O O -17.542 8.946 13.486 1.00 . A A . 72 LEU O 1 1
12 15002 1 1 73 ASP C C -16.420 6.647 12.119 1.00 . A A . 73 ASP C 1 1
12 15003 1 1 73 ASP CA C -16.716 7.711 11.061 1.00 . A A . 73 ASP CA 1 1
12 15004 1 1 73 ASP CB C -15.928 7.418 9.781 1.00 . A A . 73 ASP CB 1 1
12 15005 1 1 73 ASP CG C -16.270 6.041 9.226 1.00 . A A . 73 ASP CG 1 1
12 15006 1 1 73 ASP H H -15.948 9.682 10.885 1.00 . A A . 73 ASP H 1 1
12 15007 1 1 73 ASP HA H -17.779 7.651 10.821 1.00 . A A . 73 ASP HA 1 1
12 15008 1 1 73 ASP HB2 H -16.164 8.161 9.021 1.00 . A A . 73 ASP HB2 1 1
12 15009 1 1 73 ASP HB3 H -14.860 7.456 9.991 1.00 . A A . 73 ASP HB3 1 1
12 15010 1 1 73 ASP N N -16.451 9.070 11.518 1.00 . A A . 73 ASP N 1 1
12 15011 1 1 73 ASP O O -17.098 5.623 12.142 1.00 . A A . 73 ASP O 1 1
12 15012 1 1 73 ASP OD1 O -17.349 5.928 8.607 1.00 . A A . 73 ASP OD1 1 1
12 15013 1 1 73 ASP OD2 O -15.438 5.131 9.424 1.00 . A A . 73 ASP OD2 1 1
12 15014 1 1 74 ASN C C -16.448 5.728 14.921 1.00 . A A . 74 ASN C 1 1
12 15015 1 1 74 ASN CA C -15.185 5.923 14.083 1.00 . A A . 74 ASN CA 1 1
12 15016 1 1 74 ASN CB C -14.047 6.391 14.994 1.00 . A A . 74 ASN CB 1 1
12 15017 1 1 74 ASN CG C -13.801 5.368 16.103 1.00 . A A . 74 ASN CG 1 1
12 15018 1 1 74 ASN H H -14.904 7.731 12.945 1.00 . A A . 74 ASN H 1 1
12 15019 1 1 74 ASN HA H -14.902 4.963 13.648 1.00 . A A . 74 ASN HA 1 1
12 15020 1 1 74 ASN HB2 H -13.138 6.530 14.415 1.00 . A A . 74 ASN HB2 1 1
12 15021 1 1 74 ASN HB3 H -14.316 7.346 15.446 1.00 . A A . 74 ASN HB3 1 1
12 15022 1 1 74 ASN HD21 H -12.391 4.392 15.008 1.00 . A A . 74 ASN HD21 1 1
12 15023 1 1 74 ASN HD22 H -12.735 3.720 16.590 1.00 . A A . 74 ASN HD22 1 1
12 15024 1 1 74 ASN N N -15.429 6.865 12.993 1.00 . A A . 74 ASN N 1 1
12 15025 1 1 74 ASN ND2 N -12.875 4.435 15.892 1.00 . A A . 74 ASN ND2 1 1
12 15026 1 1 74 ASN O O -16.796 4.595 15.247 1.00 . A A . 74 ASN O 1 1
12 15027 1 1 74 ASN OD1 O -14.421 5.423 17.164 1.00 . A A . 74 ASN OD1 1 1
12 15028 1 1 75 MET C C -17.986 6.528 17.578 1.00 . A A . 75 MET C 1 1
12 15029 1 1 75 MET CA C -18.273 6.964 16.139 1.00 . A A . 75 MET CA 1 1
12 15030 1 1 75 MET CB C -19.480 6.226 15.536 1.00 . A A . 75 MET CB 1 1
12 15031 1 1 75 MET CE C -20.567 4.397 12.965 1.00 . A A . 75 MET CE 1 1
12 15032 1 1 75 MET CG C -19.870 6.809 14.172 1.00 . A A . 75 MET CG 1 1
12 15033 1 1 75 MET H H -16.779 7.708 14.862 1.00 . A A . 75 MET H 1 1
12 15034 1 1 75 MET HA H -18.528 8.025 16.176 1.00 . A A . 75 MET HA 1 1
12 15035 1 1 75 MET HB2 H -19.263 5.165 15.437 1.00 . A A . 75 MET HB2 1 1
12 15036 1 1 75 MET HB3 H -20.331 6.337 16.209 1.00 . A A . 75 MET HB3 1 1
12 15037 1 1 75 MET HE1 H -19.665 4.526 12.368 1.00 . A A . 75 MET HE1 1 1
12 15038 1 1 75 MET HE2 H -20.329 3.871 13.886 1.00 . A A . 75 MET HE2 1 1
12 15039 1 1 75 MET HE3 H -21.298 3.821 12.399 1.00 . A A . 75 MET HE3 1 1
12 15040 1 1 75 MET HG2 H -20.127 7.859 14.309 1.00 . A A . 75 MET HG2 1 1
12 15041 1 1 75 MET HG3 H -19.026 6.754 13.489 1.00 . A A . 75 MET HG3 1 1
12 15042 1 1 75 MET N N -17.095 6.844 15.285 1.00 . A A . 75 MET N 1 1
12 15043 1 1 75 MET O O -18.112 7.319 18.507 1.00 . A A . 75 MET O 1 1
12 15044 1 1 75 MET SD S -21.272 6.018 13.343 1.00 . A A . 75 MET SD 1 1
12 15045 1 1 76 ASP C C -16.723 5.351 20.060 1.00 . A A . 76 ASP C 1 1
12 15046 1 1 76 ASP CA C -17.447 4.532 18.983 1.00 . A A . 76 ASP CA 1 1
12 15047 1 1 76 ASP CB C -16.748 3.210 18.644 1.00 . A A . 76 ASP CB 1 1
12 15048 1 1 76 ASP CG C -16.736 2.203 19.791 1.00 . A A . 76 ASP CG 1 1
12 15049 1 1 76 ASP H H -17.522 4.722 16.885 1.00 . A A . 76 ASP H 1 1
12 15050 1 1 76 ASP HA H -18.450 4.307 19.350 1.00 . A A . 76 ASP HA 1 1
12 15051 1 1 76 ASP HB2 H -17.277 2.745 17.812 1.00 . A A . 76 ASP HB2 1 1
12 15052 1 1 76 ASP HB3 H -15.732 3.419 18.312 1.00 . A A . 76 ASP HB3 1 1
12 15053 1 1 76 ASP N N -17.622 5.256 17.738 1.00 . A A . 76 ASP N 1 1
12 15054 1 1 76 ASP O O -17.330 5.658 21.082 1.00 . A A . 76 ASP O 1 1
12 15055 1 1 76 ASP OD1 O -17.420 2.454 20.806 1.00 . A A . 76 ASP OD1 1 1
12 15056 1 1 76 ASP OD2 O -16.042 1.176 19.621 1.00 . A A . 76 ASP OD2 1 1
12 15057 1 1 77 PHE C C -13.391 7.144 20.261 1.00 . A A . 77 PHE C 1 1
12 15058 1 1 77 PHE CA C -14.729 6.598 20.780 1.00 . A A . 77 PHE CA 1 1
12 15059 1 1 77 PHE CB C -14.526 5.938 22.161 1.00 . A A . 77 PHE CB 1 1
12 15060 1 1 77 PHE CD1 C -12.311 4.705 22.332 1.00 . A A . 77 PHE CD1 1 1
12 15061 1 1 77 PHE CD2 C -14.366 3.413 22.157 1.00 . A A . 77 PHE CD2 1 1
12 15062 1 1 77 PHE CE1 C -11.576 3.513 22.458 1.00 . A A . 77 PHE CE1 1 1
12 15063 1 1 77 PHE CE2 C -13.628 2.222 22.248 1.00 . A A . 77 PHE CE2 1 1
12 15064 1 1 77 PHE CG C -13.710 4.658 22.168 1.00 . A A . 77 PHE CG 1 1
12 15065 1 1 77 PHE CZ C -12.232 2.271 22.397 1.00 . A A . 77 PHE CZ 1 1
12 15066 1 1 77 PHE H H -15.013 5.434 18.977 1.00 . A A . 77 PHE H 1 1
12 15067 1 1 77 PHE HA H -15.363 7.473 20.935 1.00 . A A . 77 PHE HA 1 1
12 15068 1 1 77 PHE HB2 H -14.036 6.659 22.817 1.00 . A A . 77 PHE HB2 1 1
12 15069 1 1 77 PHE HB3 H -15.492 5.739 22.624 1.00 . A A . 77 PHE HB3 1 1
12 15070 1 1 77 PHE HD1 H -11.798 5.655 22.386 1.00 . A A . 77 PHE HD1 1 1
12 15071 1 1 77 PHE HD2 H -15.444 3.374 22.113 1.00 . A A . 77 PHE HD2 1 1
12 15072 1 1 77 PHE HE1 H -10.507 3.552 22.609 1.00 . A A . 77 PHE HE1 1 1
12 15073 1 1 77 PHE HE2 H -14.138 1.269 22.220 1.00 . A A . 77 PHE HE2 1 1
12 15074 1 1 77 PHE HZ H -11.664 1.354 22.477 1.00 . A A . 77 PHE HZ 1 1
12 15075 1 1 77 PHE N N -15.446 5.709 19.851 1.00 . A A . 77 PHE N 1 1
12 15076 1 1 77 PHE O O -12.626 7.674 21.056 1.00 . A A . 77 PHE O 1 1
12 15077 1 1 78 ILE C C -10.650 6.729 19.050 1.00 . A A . 78 ILE C 1 1
12 15078 1 1 78 ILE CA C -11.825 7.432 18.351 1.00 . A A . 78 ILE CA 1 1
12 15079 1 1 78 ILE CB C -11.681 8.962 18.223 1.00 . A A . 78 ILE CB 1 1
12 15080 1 1 78 ILE CD1 C -12.868 11.066 17.333 1.00 . A A . 78 ILE CD1 1 1
12 15081 1 1 78 ILE CG1 C -12.918 9.547 17.511 1.00 . A A . 78 ILE CG1 1 1
12 15082 1 1 78 ILE CG2 C -10.410 9.265 17.415 1.00 . A A . 78 ILE CG2 1 1
12 15083 1 1 78 ILE H H -13.789 6.638 18.348 1.00 . A A . 78 ILE H 1 1
12 15084 1 1 78 ILE HA H -11.854 7.055 17.329 1.00 . A A . 78 ILE HA 1 1
12 15085 1 1 78 ILE HB H -11.593 9.412 19.211 1.00 . A A . 78 ILE HB 1 1
12 15086 1 1 78 ILE HD11 H -12.686 11.548 18.293 1.00 . A A . 78 ILE HD11 1 1
12 15087 1 1 78 ILE HD12 H -12.091 11.346 16.622 1.00 . A A . 78 ILE HD12 1 1
12 15088 1 1 78 ILE HD13 H -13.827 11.409 16.942 1.00 . A A . 78 ILE HD13 1 1
12 15089 1 1 78 ILE HG12 H -13.024 9.087 16.529 1.00 . A A . 78 ILE HG12 1 1
12 15090 1 1 78 ILE HG13 H -13.812 9.328 18.095 1.00 . A A . 78 ILE HG13 1 1
12 15091 1 1 78 ILE HG21 H -9.536 8.824 17.892 1.00 . A A . 78 ILE HG21 1 1
12 15092 1 1 78 ILE HG22 H -10.512 8.856 16.413 1.00 . A A . 78 ILE HG22 1 1
12 15093 1 1 78 ILE HG23 H -10.236 10.336 17.343 1.00 . A A . 78 ILE HG23 1 1
12 15094 1 1 78 ILE N N -13.096 7.041 18.960 1.00 . A A . 78 ILE N 1 1
12 15095 1 1 78 ILE O O -10.038 7.238 19.991 1.00 . A A . 78 ILE O 1 1
12 15096 1 1 79 TYR C C -7.986 5.201 19.209 1.00 . A A . 79 TYR C 1 1
12 15097 1 1 79 TYR CA C -9.404 4.620 19.220 1.00 . A A . 79 TYR CA 1 1
12 15098 1 1 79 TYR CB C -9.378 3.283 18.460 1.00 . A A . 79 TYR CB 1 1
12 15099 1 1 79 TYR CD1 C -11.846 2.891 18.989 1.00 . A A . 79 TYR CD1 1 1
12 15100 1 1 79 TYR CD2 C -10.758 1.525 17.297 1.00 . A A . 79 TYR CD2 1 1
12 15101 1 1 79 TYR CE1 C -13.038 2.181 18.795 1.00 . A A . 79 TYR CE1 1 1
12 15102 1 1 79 TYR CE2 C -11.958 0.819 17.099 1.00 . A A . 79 TYR CE2 1 1
12 15103 1 1 79 TYR CG C -10.699 2.570 18.238 1.00 . A A . 79 TYR CG 1 1
12 15104 1 1 79 TYR CZ C -13.091 1.125 17.872 1.00 . A A . 79 TYR CZ 1 1
12 15105 1 1 79 TYR H H -10.870 5.169 17.788 1.00 . A A . 79 TYR H 1 1
12 15106 1 1 79 TYR HA H -9.737 4.460 20.244 1.00 . A A . 79 TYR HA 1 1
12 15107 1 1 79 TYR HB2 H -8.940 3.471 17.478 1.00 . A A . 79 TYR HB2 1 1
12 15108 1 1 79 TYR HB3 H -8.718 2.595 18.988 1.00 . A A . 79 TYR HB3 1 1
12 15109 1 1 79 TYR HD1 H -11.835 3.676 19.727 1.00 . A A . 79 TYR HD1 1 1
12 15110 1 1 79 TYR HD2 H -9.869 1.250 16.739 1.00 . A A . 79 TYR HD2 1 1
12 15111 1 1 79 TYR HE1 H -13.886 2.426 19.411 1.00 . A A . 79 TYR HE1 1 1
12 15112 1 1 79 TYR HE2 H -11.998 0.008 16.388 1.00 . A A . 79 TYR HE2 1 1
12 15113 1 1 79 TYR HH H -14.905 0.615 18.381 1.00 . A A . 79 TYR HH 1 1
12 15114 1 1 79 TYR N N -10.356 5.516 18.582 1.00 . A A . 79 TYR N 1 1
12 15115 1 1 79 TYR O O -7.637 5.923 18.278 1.00 . A A . 79 TYR O 1 1
12 15116 1 1 79 TYR OH O -14.232 0.397 17.724 1.00 . A A . 79 TYR OH 1 1
12 15117 1 1 80 PRO C C -5.094 4.246 19.108 1.00 . A A . 80 PRO C 1 1
12 15118 1 1 80 PRO CA C -5.729 5.160 20.159 1.00 . A A . 80 PRO CA 1 1
12 15119 1 1 80 PRO CB C -5.211 4.894 21.576 1.00 . A A . 80 PRO CB 1 1
12 15120 1 1 80 PRO CD C -7.483 4.123 21.412 1.00 . A A . 80 PRO CD 1 1
12 15121 1 1 80 PRO CG C -6.151 3.805 22.098 1.00 . A A . 80 PRO CG 1 1
12 15122 1 1 80 PRO HA H -5.559 6.200 19.887 1.00 . A A . 80 PRO HA 1 1
12 15123 1 1 80 PRO HB2 H -4.164 4.589 21.590 1.00 . A A . 80 PRO HB2 1 1
12 15124 1 1 80 PRO HB3 H -5.336 5.795 22.178 1.00 . A A . 80 PRO HB3 1 1
12 15125 1 1 80 PRO HD2 H -8.018 3.196 21.207 1.00 . A A . 80 PRO HD2 1 1
12 15126 1 1 80 PRO HD3 H -8.080 4.766 22.060 1.00 . A A . 80 PRO HD3 1 1
12 15127 1 1 80 PRO HG2 H -5.794 2.830 21.763 1.00 . A A . 80 PRO HG2 1 1
12 15128 1 1 80 PRO HG3 H -6.231 3.818 23.185 1.00 . A A . 80 PRO HG3 1 1
12 15129 1 1 80 PRO N N -7.146 4.853 20.200 1.00 . A A . 80 PRO N 1 1
12 15130 1 1 80 PRO O O -4.690 3.120 19.402 1.00 . A A . 80 PRO O 1 1
12 15131 1 1 81 GLY C C -3.217 3.484 16.800 1.00 . A A . 81 GLY C 1 1
12 15132 1 1 81 GLY CA C -4.660 3.963 16.688 1.00 . A A . 81 GLY CA 1 1
12 15133 1 1 81 GLY H H -5.480 5.630 17.691 1.00 . A A . 81 GLY H 1 1
12 15134 1 1 81 GLY HA2 H -5.325 3.110 16.549 1.00 . A A . 81 GLY HA2 1 1
12 15135 1 1 81 GLY HA3 H -4.750 4.612 15.816 1.00 . A A . 81 GLY HA3 1 1
12 15136 1 1 81 GLY N N -5.076 4.711 17.859 1.00 . A A . 81 GLY N 1 1
12 15137 1 1 81 GLY O O -2.304 4.143 16.305 1.00 . A A . 81 GLY O 1 1
12 15138 1 1 82 THR C C -0.751 2.543 18.258 1.00 . A A . 82 THR C 1 1
12 15139 1 1 82 THR CA C -1.767 1.619 17.583 1.00 . A A . 82 THR CA 1 1
12 15140 1 1 82 THR CB C -1.304 1.023 16.240 1.00 . A A . 82 THR CB 1 1
12 15141 1 1 82 THR CG2 C -2.319 -0.018 15.753 1.00 . A A . 82 THR CG2 1 1
12 15142 1 1 82 THR H H -3.828 1.993 17.970 1.00 . A A . 82 THR H 1 1
12 15143 1 1 82 THR HA H -1.938 0.780 18.258 1.00 . A A . 82 THR HA 1 1
12 15144 1 1 82 THR HB H -0.337 0.539 16.388 1.00 . A A . 82 THR HB 1 1
12 15145 1 1 82 THR HG1 H -1.079 2.865 15.646 1.00 . A A . 82 THR HG1 1 1
12 15146 1 1 82 THR HG21 H -2.438 -0.806 16.498 1.00 . A A . 82 THR HG21 1 1
12 15147 1 1 82 THR HG22 H -3.291 0.446 15.571 1.00 . A A . 82 THR HG22 1 1
12 15148 1 1 82 THR HG23 H -1.965 -0.462 14.823 1.00 . A A . 82 THR HG23 1 1
12 15149 1 1 82 THR N N -3.033 2.322 17.434 1.00 . A A . 82 THR N 1 1
12 15150 1 1 82 THR O O 0.028 3.216 17.589 1.00 . A A . 82 THR O 1 1
12 15151 1 1 82 THR OG1 O -1.170 1.996 15.225 1.00 . A A . 82 THR OG1 1 1
12 15152 1 1 83 ARG C C -0.803 4.902 20.323 1.00 . A A . 83 ARG C 1 1
12 15153 1 1 83 ARG CA C -0.104 3.549 20.448 1.00 . A A . 83 ARG CA 1 1
12 15154 1 1 83 ARG CB C 1.402 3.670 20.154 1.00 . A A . 83 ARG CB 1 1
12 15155 1 1 83 ARG CD C 3.650 2.527 19.907 1.00 . A A . 83 ARG CD 1 1
12 15156 1 1 83 ARG CG C 2.144 2.328 20.134 1.00 . A A . 83 ARG CG 1 1
12 15157 1 1 83 ARG CZ C 4.113 4.473 18.376 1.00 . A A . 83 ARG CZ 1 1
12 15158 1 1 83 ARG H H -1.517 2.038 20.045 1.00 . A A . 83 ARG H 1 1
12 15159 1 1 83 ARG HA H -0.214 3.204 21.477 1.00 . A A . 83 ARG HA 1 1
12 15160 1 1 83 ARG HB2 H 1.558 4.180 19.205 1.00 . A A . 83 ARG HB2 1 1
12 15161 1 1 83 ARG HB3 H 1.837 4.294 20.936 1.00 . A A . 83 ARG HB3 1 1
12 15162 1 1 83 ARG HD2 H 4.087 3.090 20.731 1.00 . A A . 83 ARG HD2 1 1
12 15163 1 1 83 ARG HD3 H 4.123 1.544 19.903 1.00 . A A . 83 ARG HD3 1 1
12 15164 1 1 83 ARG HE H 3.951 2.538 17.811 1.00 . A A . 83 ARG HE 1 1
12 15165 1 1 83 ARG HG2 H 1.989 1.818 21.086 1.00 . A A . 83 ARG HG2 1 1
12 15166 1 1 83 ARG HG3 H 1.751 1.701 19.333 1.00 . A A . 83 ARG HG3 1 1
12 15167 1 1 83 ARG HH11 H 3.913 5.054 20.318 1.00 . A A . 83 ARG HH11 1 1
12 15168 1 1 83 ARG HH12 H 4.184 6.355 19.189 1.00 . A A . 83 ARG HH12 1 1
12 15169 1 1 83 ARG HH21 H 4.296 4.242 16.357 1.00 . A A . 83 ARG HH21 1 1
12 15170 1 1 83 ARG HH22 H 4.412 5.889 16.925 1.00 . A A . 83 ARG HH22 1 1
12 15171 1 1 83 ARG N N -0.806 2.595 19.593 1.00 . A A . 83 ARG N 1 1
12 15172 1 1 83 ARG NE N 3.931 3.161 18.606 1.00 . A A . 83 ARG NE 1 1
12 15173 1 1 83 ARG NH1 N 4.088 5.361 19.376 1.00 . A A . 83 ARG NH1 1 1
12 15174 1 1 83 ARG NH2 N 4.307 4.897 17.123 1.00 . A A . 83 ARG NH2 1 1
12 15175 1 1 83 ARG O O -1.368 5.388 21.295 1.00 . A A . 83 ARG O 1 1
12 15176 1 1 84 ASN C C -0.583 7.034 17.348 1.00 . A A . 84 ASN C 1 1
12 15177 1 1 84 ASN CA C -1.367 6.700 18.623 1.00 . A A . 84 ASN CA 1 1
12 15178 1 1 84 ASN CB C -1.250 7.880 19.611 1.00 . A A . 84 ASN CB 1 1
12 15179 1 1 84 ASN CG C -2.332 7.937 20.693 1.00 . A A . 84 ASN CG 1 1
12 15180 1 1 84 ASN H H -0.247 4.946 18.404 1.00 . A A . 84 ASN H 1 1
12 15181 1 1 84 ASN HA H -2.413 6.501 18.393 1.00 . A A . 84 ASN HA 1 1
12 15182 1 1 84 ASN HB2 H -0.261 7.859 20.071 1.00 . A A . 84 ASN HB2 1 1
12 15183 1 1 84 ASN HB3 H -1.340 8.807 19.045 1.00 . A A . 84 ASN HB3 1 1
12 15184 1 1 84 ASN HD21 H -1.217 9.201 21.818 1.00 . A A . 84 ASN HD21 1 1
12 15185 1 1 84 ASN HD22 H -2.701 8.598 22.575 1.00 . A A . 84 ASN HD22 1 1
12 15186 1 1 84 ASN N N -0.765 5.463 19.112 1.00 . A A . 84 ASN N 1 1
12 15187 1 1 84 ASN ND2 N -2.067 8.646 21.784 1.00 . A A . 84 ASN ND2 1 1
12 15188 1 1 84 ASN O O 0.636 6.858 17.344 1.00 . A A . 84 ASN O 1 1
12 15189 1 1 84 ASN OD1 O -3.417 7.380 20.554 1.00 . A A . 84 ASN OD1 1 1
12 15190 1 1 85 PRO C C -0.011 9.266 15.134 1.00 . A A . 85 PRO C 1 1
12 15191 1 1 85 PRO CA C -0.562 7.837 15.024 1.00 . A A . 85 PRO CA 1 1
12 15192 1 1 85 PRO CB C -1.655 7.691 13.957 1.00 . A A . 85 PRO CB 1 1
12 15193 1 1 85 PRO CD C -2.670 7.610 16.111 1.00 . A A . 85 PRO CD 1 1
12 15194 1 1 85 PRO CG C -2.903 8.162 14.704 1.00 . A A . 85 PRO CG 1 1
12 15195 1 1 85 PRO HA H 0.260 7.156 14.800 1.00 . A A . 85 PRO HA 1 1
12 15196 1 1 85 PRO HB2 H -1.469 8.256 13.044 1.00 . A A . 85 PRO HB2 1 1
12 15197 1 1 85 PRO HB3 H -1.770 6.633 13.714 1.00 . A A . 85 PRO HB3 1 1
12 15198 1 1 85 PRO HD2 H -3.088 8.280 16.860 1.00 . A A . 85 PRO HD2 1 1
12 15199 1 1 85 PRO HD3 H -3.123 6.622 16.185 1.00 . A A . 85 PRO HD3 1 1
12 15200 1 1 85 PRO HG2 H -2.923 9.252 14.733 1.00 . A A . 85 PRO HG2 1 1
12 15201 1 1 85 PRO HG3 H -3.823 7.781 14.258 1.00 . A A . 85 PRO HG3 1 1
12 15202 1 1 85 PRO N N -1.233 7.483 16.263 1.00 . A A . 85 PRO N 1 1
12 15203 1 1 85 PRO O O 0.543 9.596 16.205 1.00 . A A . 85 PRO O 1 1
12 15204 1 1 85 PRO OXT O -0.166 10.023 14.154 1.00 . A A . 85 PRO OXT 1 1
13 15205 1 1 1 LYS C C 3.040 3.025 -5.160 1.00 . A A . 1 LYS C 1 1
13 15206 1 1 1 LYS CA C 4.030 2.672 -4.051 1.00 . A A . 1 LYS CA 1 1
13 15207 1 1 1 LYS CB C 3.462 1.640 -3.066 1.00 . A A . 1 LYS CB 1 1
13 15208 1 1 1 LYS CD C 4.137 -0.053 -1.289 1.00 . A A . 1 LYS CD 1 1
13 15209 1 1 1 LYS CE C 5.190 -0.385 -0.220 1.00 . A A . 1 LYS CE 1 1
13 15210 1 1 1 LYS CG C 4.558 1.179 -2.095 1.00 . A A . 1 LYS CG 1 1
13 15211 1 1 1 LYS H1 H 4.946 4.520 -4.017 1.00 . A A . 1 LYS H1 1 1
13 15212 1 1 1 LYS H2 H 3.722 4.361 -2.926 1.00 . A A . 1 LYS H2 1 1
13 15213 1 1 1 LYS H3 H 5.174 3.644 -2.643 1.00 . A A . 1 LYS H3 1 1
13 15214 1 1 1 LYS HA H 4.880 2.213 -4.555 1.00 . A A . 1 LYS HA 1 1
13 15215 1 1 1 LYS HB2 H 2.627 2.068 -2.509 1.00 . A A . 1 LYS HB2 1 1
13 15216 1 1 1 LYS HB3 H 3.105 0.780 -3.635 1.00 . A A . 1 LYS HB3 1 1
13 15217 1 1 1 LYS HD2 H 3.182 0.145 -0.801 1.00 . A A . 1 LYS HD2 1 1
13 15218 1 1 1 LYS HD3 H 4.013 -0.905 -1.961 1.00 . A A . 1 LYS HD3 1 1
13 15219 1 1 1 LYS HE2 H 5.249 0.431 0.502 1.00 . A A . 1 LYS HE2 1 1
13 15220 1 1 1 LYS HE3 H 4.889 -1.292 0.304 1.00 . A A . 1 LYS HE3 1 1
13 15221 1 1 1 LYS HG2 H 5.440 0.909 -2.672 1.00 . A A . 1 LYS HG2 1 1
13 15222 1 1 1 LYS HG3 H 4.803 1.990 -1.407 1.00 . A A . 1 LYS HG3 1 1
13 15223 1 1 1 LYS HZ1 H 6.495 -1.312 -1.502 1.00 . A A . 1 LYS HZ1 1 1
13 15224 1 1 1 LYS HZ2 H 6.867 0.269 -1.213 1.00 . A A . 1 LYS HZ2 1 1
13 15225 1 1 1 LYS HZ3 H 7.175 -0.869 -0.069 1.00 . A A . 1 LYS HZ3 1 1
13 15226 1 1 1 LYS N N 4.505 3.888 -3.358 1.00 . A A . 1 LYS N 1 1
13 15227 1 1 1 LYS NZ N 6.533 -0.590 -0.797 1.00 . A A . 1 LYS NZ 1 1
13 15228 1 1 1 LYS O O 3.217 2.606 -6.302 1.00 . A A . 1 LYS O 1 1
13 15229 1 1 2 ALA C C 1.908 5.582 -6.593 1.00 . A A . 2 ALA C 1 1
13 15230 1 1 2 ALA CA C 1.165 4.457 -5.856 1.00 . A A . 2 ALA CA 1 1
13 15231 1 1 2 ALA CB C -0.092 4.974 -5.141 1.00 . A A . 2 ALA CB 1 1
13 15232 1 1 2 ALA H H 1.994 4.226 -3.914 1.00 . A A . 2 ALA H 1 1
13 15233 1 1 2 ALA HA H 0.860 3.697 -6.578 1.00 . A A . 2 ALA HA 1 1
13 15234 1 1 2 ALA HB1 H -0.589 4.147 -4.631 1.00 . A A . 2 ALA HB1 1 1
13 15235 1 1 2 ALA HB2 H 0.173 5.735 -4.407 1.00 . A A . 2 ALA HB2 1 1
13 15236 1 1 2 ALA HB3 H -0.790 5.413 -5.853 1.00 . A A . 2 ALA HB3 1 1
13 15237 1 1 2 ALA N N 2.051 3.868 -4.860 1.00 . A A . 2 ALA N 1 1
13 15238 1 1 2 ALA O O 1.408 6.703 -6.656 1.00 . A A . 2 ALA O 1 1
13 15239 1 1 3 THR C C 3.541 7.523 -8.131 1.00 . A A . 3 THR C 1 1
13 15240 1 1 3 THR CA C 4.110 6.176 -7.685 1.00 . A A . 3 THR CA 1 1
13 15241 1 1 3 THR CB C 4.856 5.474 -8.833 1.00 . A A . 3 THR CB 1 1
13 15242 1 1 3 THR CG2 C 5.707 4.304 -8.330 1.00 . A A . 3 THR CG2 1 1
13 15243 1 1 3 THR H H 3.345 4.292 -7.090 1.00 . A A . 3 THR H 1 1
13 15244 1 1 3 THR HA H 4.841 6.386 -6.906 1.00 . A A . 3 THR HA 1 1
13 15245 1 1 3 THR HB H 5.524 6.195 -9.310 1.00 . A A . 3 THR HB 1 1
13 15246 1 1 3 THR HG1 H 3.341 4.364 -9.361 1.00 . A A . 3 THR HG1 1 1
13 15247 1 1 3 THR HG21 H 6.397 4.650 -7.560 1.00 . A A . 3 THR HG21 1 1
13 15248 1 1 3 THR HG22 H 5.083 3.512 -7.919 1.00 . A A . 3 THR HG22 1 1
13 15249 1 1 3 THR HG23 H 6.282 3.896 -9.160 1.00 . A A . 3 THR HG23 1 1
13 15250 1 1 3 THR N N 3.102 5.275 -7.121 1.00 . A A . 3 THR N 1 1
13 15251 1 1 3 THR O O 3.738 8.535 -7.463 1.00 . A A . 3 THR O 1 1
13 15252 1 1 3 THR OG1 O 3.938 4.993 -9.796 1.00 . A A . 3 THR OG1 1 1
13 15253 1 1 4 MET C C 0.618 8.214 -9.992 1.00 . A A . 4 MET C 1 1
13 15254 1 1 4 MET CA C 2.078 8.635 -9.791 1.00 . A A . 4 MET CA 1 1
13 15255 1 1 4 MET CB C 2.713 9.096 -11.112 1.00 . A A . 4 MET CB 1 1
13 15256 1 1 4 MET CE C 4.027 11.521 -12.936 1.00 . A A . 4 MET CE 1 1
13 15257 1 1 4 MET CG C 4.154 9.586 -10.920 1.00 . A A . 4 MET CG 1 1
13 15258 1 1 4 MET H H 2.776 6.621 -9.743 1.00 . A A . 4 MET H 1 1
13 15259 1 1 4 MET HA H 2.085 9.471 -9.092 1.00 . A A . 4 MET HA 1 1
13 15260 1 1 4 MET HB2 H 2.708 8.273 -11.828 1.00 . A A . 4 MET HB2 1 1
13 15261 1 1 4 MET HB3 H 2.120 9.915 -11.517 1.00 . A A . 4 MET HB3 1 1
13 15262 1 1 4 MET HE1 H 3.983 12.247 -12.126 1.00 . A A . 4 MET HE1 1 1
13 15263 1 1 4 MET HE2 H 4.491 11.976 -13.810 1.00 . A A . 4 MET HE2 1 1
13 15264 1 1 4 MET HE3 H 3.023 11.191 -13.195 1.00 . A A . 4 MET HE3 1 1
13 15265 1 1 4 MET HG2 H 4.151 10.428 -10.231 1.00 . A A . 4 MET HG2 1 1
13 15266 1 1 4 MET HG3 H 4.750 8.785 -10.488 1.00 . A A . 4 MET HG3 1 1
13 15267 1 1 4 MET N N 2.834 7.511 -9.260 1.00 . A A . 4 MET N 1 1
13 15268 1 1 4 MET O O -0.090 8.785 -10.820 1.00 . A A . 4 MET O 1 1
13 15269 1 1 4 MET SD S 5.026 10.106 -12.421 1.00 . A A . 4 MET SD 1 1
13 15270 1 1 5 GLN C C -2.158 7.562 -8.613 1.00 . A A . 5 GLN C 1 1
13 15271 1 1 5 GLN CA C -1.201 6.685 -9.416 1.00 . A A . 5 GLN CA 1 1
13 15272 1 1 5 GLN CB C -1.281 5.198 -9.036 1.00 . A A . 5 GLN CB 1 1
13 15273 1 1 5 GLN CD C 0.897 4.377 -10.072 1.00 . A A . 5 GLN CD 1 1
13 15274 1 1 5 GLN CG C -0.624 4.277 -10.073 1.00 . A A . 5 GLN CG 1 1
13 15275 1 1 5 GLN H H 0.708 6.876 -8.467 1.00 . A A . 5 GLN H 1 1
13 15276 1 1 5 GLN HA H -1.503 6.759 -10.463 1.00 . A A . 5 GLN HA 1 1
13 15277 1 1 5 GLN HB2 H -0.831 5.032 -8.060 1.00 . A A . 5 GLN HB2 1 1
13 15278 1 1 5 GLN HB3 H -2.334 4.916 -8.982 1.00 . A A . 5 GLN HB3 1 1
13 15279 1 1 5 GLN HE21 H 0.952 5.454 -11.807 1.00 . A A . 5 GLN HE21 1 1
13 15280 1 1 5 GLN HE22 H 2.507 5.059 -11.071 1.00 . A A . 5 GLN HE22 1 1
13 15281 1 1 5 GLN HG2 H -0.883 3.248 -9.821 1.00 . A A . 5 GLN HG2 1 1
13 15282 1 1 5 GLN HG3 H -1.019 4.490 -11.067 1.00 . A A . 5 GLN HG3 1 1
13 15283 1 1 5 GLN N N 0.148 7.207 -9.247 1.00 . A A . 5 GLN N 1 1
13 15284 1 1 5 GLN NE2 N 1.490 5.030 -11.067 1.00 . A A . 5 GLN NE2 1 1
13 15285 1 1 5 GLN O O -2.767 7.121 -7.642 1.00 . A A . 5 GLN O 1 1
13 15286 1 1 5 GLN OE1 O 1.553 3.867 -9.170 1.00 . A A . 5 GLN OE1 1 1
13 15287 1 1 6 CYS C C -4.594 9.546 -8.776 1.00 . A A . 6 CYS C 1 1
13 15288 1 1 6 CYS CA C -3.133 9.818 -8.410 1.00 . A A . 6 CYS CA 1 1
13 15289 1 1 6 CYS CB C -2.702 11.220 -8.856 1.00 . A A . 6 CYS CB 1 1
13 15290 1 1 6 CYS H H -1.715 9.098 -9.835 1.00 . A A . 6 CYS H 1 1
13 15291 1 1 6 CYS HA H -3.022 9.755 -7.328 1.00 . A A . 6 CYS HA 1 1
13 15292 1 1 6 CYS HB2 H -2.877 11.323 -9.927 1.00 . A A . 6 CYS HB2 1 1
13 15293 1 1 6 CYS HB3 H -3.320 11.952 -8.335 1.00 . A A . 6 CYS HB3 1 1
13 15294 1 1 6 CYS N N -2.283 8.819 -9.040 1.00 . A A . 6 CYS N 1 1
13 15295 1 1 6 CYS O O -5.233 10.344 -9.456 1.00 . A A . 6 CYS O 1 1
13 15296 1 1 6 CYS SG S -0.975 11.668 -8.562 1.00 . A A . 6 CYS SG 1 1
13 15297 1 1 7 GLY C C -7.506 8.872 -7.983 1.00 . A A . 7 GLY C 1 1
13 15298 1 1 7 GLY CA C -6.471 7.971 -8.656 1.00 . A A . 7 GLY CA 1 1
13 15299 1 1 7 GLY H H -4.522 7.785 -7.793 1.00 . A A . 7 GLY H 1 1
13 15300 1 1 7 GLY HA2 H -6.626 7.990 -9.737 1.00 . A A . 7 GLY HA2 1 1
13 15301 1 1 7 GLY HA3 H -6.608 6.949 -8.306 1.00 . A A . 7 GLY HA3 1 1
13 15302 1 1 7 GLY N N -5.113 8.393 -8.354 1.00 . A A . 7 GLY N 1 1
13 15303 1 1 7 GLY O O -8.589 9.077 -8.526 1.00 . A A . 7 GLY O 1 1
13 15304 1 1 8 GLU C C -7.403 11.626 -5.833 1.00 . A A . 8 GLU C 1 1
13 15305 1 1 8 GLU CA C -8.044 10.243 -5.999 1.00 . A A . 8 GLU CA 1 1
13 15306 1 1 8 GLU CB C -8.327 9.579 -4.635 1.00 . A A . 8 GLU CB 1 1
13 15307 1 1 8 GLU CD C -7.528 7.158 -4.790 1.00 . A A . 8 GLU CD 1 1
13 15308 1 1 8 GLU CG C -8.730 8.099 -4.736 1.00 . A A . 8 GLU CG 1 1
13 15309 1 1 8 GLU H H -6.247 9.207 -6.435 1.00 . A A . 8 GLU H 1 1
13 15310 1 1 8 GLU HA H -9.001 10.384 -6.503 1.00 . A A . 8 GLU HA 1 1
13 15311 1 1 8 GLU HB2 H -7.461 9.672 -3.980 1.00 . A A . 8 GLU HB2 1 1
13 15312 1 1 8 GLU HB3 H -9.163 10.098 -4.165 1.00 . A A . 8 GLU HB3 1 1
13 15313 1 1 8 GLU HG2 H -9.297 7.836 -3.843 1.00 . A A . 8 GLU HG2 1 1
13 15314 1 1 8 GLU HG3 H -9.368 7.948 -5.607 1.00 . A A . 8 GLU HG3 1 1
13 15315 1 1 8 GLU N N -7.179 9.387 -6.794 1.00 . A A . 8 GLU N 1 1
13 15316 1 1 8 GLU O O -6.407 11.957 -6.477 1.00 . A A . 8 GLU O 1 1
13 15317 1 1 8 GLU OE1 O -6.779 7.140 -3.790 1.00 . A A . 8 GLU OE1 1 1
13 15318 1 1 8 GLU OE2 O -7.386 6.467 -5.823 1.00 . A A . 8 GLU OE2 1 1
13 15319 1 1 9 ASN C C -6.116 13.514 -3.719 1.00 . A A . 9 ASN C 1 1
13 15320 1 1 9 ASN CA C -7.463 13.696 -4.428 1.00 . A A . 9 ASN CA 1 1
13 15321 1 1 9 ASN CB C -8.516 14.391 -3.538 1.00 . A A . 9 ASN CB 1 1
13 15322 1 1 9 ASN CG C -9.217 13.506 -2.502 1.00 . A A . 9 ASN CG 1 1
13 15323 1 1 9 ASN H H -8.762 12.043 -4.419 1.00 . A A . 9 ASN H 1 1
13 15324 1 1 9 ASN HA H -7.291 14.351 -5.284 1.00 . A A . 9 ASN HA 1 1
13 15325 1 1 9 ASN HB2 H -8.035 15.220 -3.019 1.00 . A A . 9 ASN HB2 1 1
13 15326 1 1 9 ASN HB3 H -9.296 14.796 -4.182 1.00 . A A . 9 ASN HB3 1 1
13 15327 1 1 9 ASN HD21 H -9.570 15.083 -1.250 1.00 . A A . 9 ASN HD21 1 1
13 15328 1 1 9 ASN HD22 H -10.184 13.523 -0.729 1.00 . A A . 9 ASN HD22 1 1
13 15329 1 1 9 ASN N N -7.970 12.421 -4.924 1.00 . A A . 9 ASN N 1 1
13 15330 1 1 9 ASN ND2 N -9.696 14.093 -1.415 1.00 . A A . 9 ASN ND2 1 1
13 15331 1 1 9 ASN O O -6.017 13.583 -2.491 1.00 . A A . 9 ASN O 1 1
13 15332 1 1 9 ASN OD1 O -9.392 12.306 -2.696 1.00 . A A . 9 ASN OD1 1 1
13 15333 1 1 10 GLU C C -2.717 13.892 -4.829 1.00 . A A . 10 GLU C 1 1
13 15334 1 1 10 GLU CA C -3.721 12.965 -4.119 1.00 . A A . 10 GLU CA 1 1
13 15335 1 1 10 GLU CB C -3.457 11.495 -4.478 1.00 . A A . 10 GLU CB 1 1
13 15336 1 1 10 GLU CD C -4.292 9.115 -4.324 1.00 . A A . 10 GLU CD 1 1
13 15337 1 1 10 GLU CG C -4.352 10.511 -3.711 1.00 . A A . 10 GLU CG 1 1
13 15338 1 1 10 GLU H H -5.286 13.174 -5.516 1.00 . A A . 10 GLU H 1 1
13 15339 1 1 10 GLU HA H -3.637 13.113 -3.045 1.00 . A A . 10 GLU HA 1 1
13 15340 1 1 10 GLU HB2 H -3.622 11.374 -5.549 1.00 . A A . 10 GLU HB2 1 1
13 15341 1 1 10 GLU HB3 H -2.422 11.241 -4.259 1.00 . A A . 10 GLU HB3 1 1
13 15342 1 1 10 GLU HG2 H -4.033 10.473 -2.669 1.00 . A A . 10 GLU HG2 1 1
13 15343 1 1 10 GLU HG3 H -5.390 10.832 -3.740 1.00 . A A . 10 GLU HG3 1 1
13 15344 1 1 10 GLU N N -5.079 13.281 -4.526 1.00 . A A . 10 GLU N 1 1
13 15345 1 1 10 GLU O O -3.066 14.532 -5.819 1.00 . A A . 10 GLU O 1 1
13 15346 1 1 10 GLU OE1 O -4.749 8.992 -5.481 1.00 . A A . 10 GLU OE1 1 1
13 15347 1 1 10 GLU OE2 O -3.811 8.195 -3.630 1.00 . A A . 10 GLU OE2 1 1
13 15348 1 1 11 LYS C C 0.918 13.909 -4.817 1.00 . A A . 11 LYS C 1 1
13 15349 1 1 11 LYS CA C -0.367 14.741 -4.874 1.00 . A A . 11 LYS CA 1 1
13 15350 1 1 11 LYS CB C -0.192 16.045 -4.078 1.00 . A A . 11 LYS CB 1 1
13 15351 1 1 11 LYS CD C 0.414 17.131 -1.881 1.00 . A A . 11 LYS CD 1 1
13 15352 1 1 11 LYS CE C 0.615 16.940 -0.372 1.00 . A A . 11 LYS CE 1 1
13 15353 1 1 11 LYS CG C 0.091 15.807 -2.584 1.00 . A A . 11 LYS CG 1 1
13 15354 1 1 11 LYS H H -1.251 13.369 -3.541 1.00 . A A . 11 LYS H 1 1
13 15355 1 1 11 LYS HA H -0.572 14.992 -5.916 1.00 . A A . 11 LYS HA 1 1
13 15356 1 1 11 LYS HB2 H 0.642 16.599 -4.511 1.00 . A A . 11 LYS HB2 1 1
13 15357 1 1 11 LYS HB3 H -1.093 16.647 -4.186 1.00 . A A . 11 LYS HB3 1 1
13 15358 1 1 11 LYS HD2 H 1.321 17.559 -2.315 1.00 . A A . 11 LYS HD2 1 1
13 15359 1 1 11 LYS HD3 H -0.402 17.835 -2.039 1.00 . A A . 11 LYS HD3 1 1
13 15360 1 1 11 LYS HE2 H 0.823 17.910 0.080 1.00 . A A . 11 LYS HE2 1 1
13 15361 1 1 11 LYS HE3 H -0.292 16.529 0.075 1.00 . A A . 11 LYS HE3 1 1
13 15362 1 1 11 LYS HG2 H -0.772 15.332 -2.116 1.00 . A A . 11 LYS HG2 1 1
13 15363 1 1 11 LYS HG3 H 0.950 15.148 -2.474 1.00 . A A . 11 LYS HG3 1 1
13 15364 1 1 11 LYS HZ1 H 2.596 16.424 -0.462 1.00 . A A . 11 LYS HZ1 1 1
13 15365 1 1 11 LYS HZ2 H 1.849 15.960 0.933 1.00 . A A . 11 LYS HZ2 1 1
13 15366 1 1 11 LYS HZ3 H 1.571 15.133 -0.461 1.00 . A A . 11 LYS HZ3 1 1
13 15367 1 1 11 LYS N N -1.476 13.963 -4.331 1.00 . A A . 11 LYS N 1 1
13 15368 1 1 11 LYS NZ N 1.746 16.046 -0.068 1.00 . A A . 11 LYS NZ 1 1
13 15369 1 1 11 LYS O O 1.086 13.101 -3.907 1.00 . A A . 11 LYS O 1 1
13 15370 1 1 12 TYR C C 3.950 13.745 -4.546 1.00 . A A . 12 TYR C 1 1
13 15371 1 1 12 TYR CA C 3.105 13.385 -5.774 1.00 . A A . 12 TYR CA 1 1
13 15372 1 1 12 TYR CB C 3.862 13.703 -7.066 1.00 . A A . 12 TYR CB 1 1
13 15373 1 1 12 TYR CD1 C 4.978 11.535 -7.716 1.00 . A A . 12 TYR CD1 1 1
13 15374 1 1 12 TYR CD2 C 6.376 13.371 -6.943 1.00 . A A . 12 TYR CD2 1 1
13 15375 1 1 12 TYR CE1 C 6.125 10.762 -7.962 1.00 . A A . 12 TYR CE1 1 1
13 15376 1 1 12 TYR CE2 C 7.522 12.587 -7.162 1.00 . A A . 12 TYR CE2 1 1
13 15377 1 1 12 TYR CG C 5.104 12.857 -7.255 1.00 . A A . 12 TYR CG 1 1
13 15378 1 1 12 TYR CZ C 7.397 11.302 -7.715 1.00 . A A . 12 TYR CZ 1 1
13 15379 1 1 12 TYR H H 1.676 14.805 -6.469 1.00 . A A . 12 TYR H 1 1
13 15380 1 1 12 TYR HA H 2.901 12.317 -5.771 1.00 . A A . 12 TYR HA 1 1
13 15381 1 1 12 TYR HB2 H 3.198 13.523 -7.913 1.00 . A A . 12 TYR HB2 1 1
13 15382 1 1 12 TYR HB3 H 4.133 14.760 -7.072 1.00 . A A . 12 TYR HB3 1 1
13 15383 1 1 12 TYR HD1 H 3.997 11.117 -7.893 1.00 . A A . 12 TYR HD1 1 1
13 15384 1 1 12 TYR HD2 H 6.479 14.371 -6.548 1.00 . A A . 12 TYR HD2 1 1
13 15385 1 1 12 TYR HE1 H 6.017 9.754 -8.332 1.00 . A A . 12 TYR HE1 1 1
13 15386 1 1 12 TYR HE2 H 8.501 12.993 -6.953 1.00 . A A . 12 TYR HE2 1 1
13 15387 1 1 12 TYR HH H 8.321 9.828 -8.575 1.00 . A A . 12 TYR HH 1 1
13 15388 1 1 12 TYR N N 1.838 14.106 -5.762 1.00 . A A . 12 TYR N 1 1
13 15389 1 1 12 TYR O O 4.092 14.925 -4.231 1.00 . A A . 12 TYR O 1 1
13 15390 1 1 12 TYR OH O 8.516 10.580 -8.010 1.00 . A A . 12 TYR OH 1 1
13 15391 1 1 13 ASP C C 6.434 11.755 -2.692 1.00 . A A . 13 ASP C 1 1
13 15392 1 1 13 ASP CA C 5.500 12.962 -2.803 1.00 . A A . 13 ASP CA 1 1
13 15393 1 1 13 ASP CB C 4.769 13.228 -1.480 1.00 . A A . 13 ASP CB 1 1
13 15394 1 1 13 ASP CG C 5.714 13.484 -0.310 1.00 . A A . 13 ASP CG 1 1
13 15395 1 1 13 ASP H H 4.347 11.780 -4.127 1.00 . A A . 13 ASP H 1 1
13 15396 1 1 13 ASP HA H 6.102 13.836 -3.059 1.00 . A A . 13 ASP HA 1 1
13 15397 1 1 13 ASP HB2 H 4.117 14.093 -1.590 1.00 . A A . 13 ASP HB2 1 1
13 15398 1 1 13 ASP HB3 H 4.167 12.355 -1.245 1.00 . A A . 13 ASP HB3 1 1
13 15399 1 1 13 ASP N N 4.536 12.748 -3.873 1.00 . A A . 13 ASP N 1 1
13 15400 1 1 13 ASP O O 6.083 10.635 -3.057 1.00 . A A . 13 ASP O 1 1
13 15401 1 1 13 ASP OD1 O 6.799 14.055 -0.558 1.00 . A A . 13 ASP OD1 1 1
13 15402 1 1 13 ASP OD2 O 5.336 13.092 0.814 1.00 . A A . 13 ASP OD2 1 1
13 15403 1 1 14 SER C C 8.554 10.324 -0.631 1.00 . A A . 14 SER C 1 1
13 15404 1 1 14 SER CA C 8.658 10.961 -2.019 1.00 . A A . 14 SER CA 1 1
13 15405 1 1 14 SER CB C 10.037 11.589 -2.267 1.00 . A A . 14 SER CB 1 1
13 15406 1 1 14 SER H H 7.815 12.905 -1.791 1.00 . A A . 14 SER H 1 1
13 15407 1 1 14 SER HA H 8.532 10.176 -2.759 1.00 . A A . 14 SER HA 1 1
13 15408 1 1 14 SER HB2 H 10.269 12.303 -1.475 1.00 . A A . 14 SER HB2 1 1
13 15409 1 1 14 SER HB3 H 10.798 10.806 -2.252 1.00 . A A . 14 SER HB3 1 1
13 15410 1 1 14 SER HG H 9.388 12.948 -3.508 1.00 . A A . 14 SER HG 1 1
13 15411 1 1 14 SER N N 7.642 11.987 -2.186 1.00 . A A . 14 SER N 1 1
13 15412 1 1 14 SER O O 9.517 10.402 0.126 1.00 . A A . 14 SER O 1 1
13 15413 1 1 14 SER OG O 10.049 12.249 -3.522 1.00 . A A . 14 SER OG 1 1
13 15414 1 1 15 CYS C C 6.326 7.947 1.205 1.00 . A A . 15 CYS C 1 1
13 15415 1 1 15 CYS CA C 7.268 9.153 1.077 1.00 . A A . 15 CYS CA 1 1
13 15416 1 1 15 CYS CB C 7.043 10.244 2.140 1.00 . A A . 15 CYS CB 1 1
13 15417 1 1 15 CYS H H 6.637 9.669 -0.924 1.00 . A A . 15 CYS H 1 1
13 15418 1 1 15 CYS HA H 8.240 8.725 1.303 1.00 . A A . 15 CYS HA 1 1
13 15419 1 1 15 CYS HB2 H 7.068 11.228 1.674 1.00 . A A . 15 CYS HB2 1 1
13 15420 1 1 15 CYS HB3 H 6.068 10.136 2.612 1.00 . A A . 15 CYS HB3 1 1
13 15421 1 1 15 CYS N N 7.410 9.715 -0.273 1.00 . A A . 15 CYS N 1 1
13 15422 1 1 15 CYS O O 5.388 7.928 2.003 1.00 . A A . 15 CYS O 1 1
13 15423 1 1 15 CYS SG S 8.288 10.275 3.463 1.00 . A A . 15 CYS SG 1 1
13 15424 1 1 16 GLY C C 4.544 5.565 0.455 1.00 . A A . 16 GLY C 1 1
13 15425 1 1 16 GLY CA C 6.061 5.564 0.532 1.00 . A A . 16 GLY CA 1 1
13 15426 1 1 16 GLY H H 7.296 7.050 -0.319 1.00 . A A . 16 GLY H 1 1
13 15427 1 1 16 GLY HA2 H 6.441 4.944 -0.278 1.00 . A A . 16 GLY HA2 1 1
13 15428 1 1 16 GLY HA3 H 6.379 5.112 1.469 1.00 . A A . 16 GLY HA3 1 1
13 15429 1 1 16 GLY N N 6.639 6.900 0.442 1.00 . A A . 16 GLY N 1 1
13 15430 1 1 16 GLY O O 3.953 6.477 -0.111 1.00 . A A . 16 GLY O 1 1
13 15431 1 1 17 SER C C 1.706 5.382 1.819 1.00 . A A . 17 SER C 1 1
13 15432 1 1 17 SER CA C 2.472 4.323 1.005 1.00 . A A . 17 SER CA 1 1
13 15433 1 1 17 SER CB C 2.219 2.921 1.573 1.00 . A A . 17 SER CB 1 1
13 15434 1 1 17 SER H H 4.448 3.769 1.399 1.00 . A A . 17 SER H 1 1
13 15435 1 1 17 SER HA H 2.155 4.339 -0.041 1.00 . A A . 17 SER HA 1 1
13 15436 1 1 17 SER HB2 H 2.305 2.938 2.662 1.00 . A A . 17 SER HB2 1 1
13 15437 1 1 17 SER HB3 H 1.212 2.594 1.307 1.00 . A A . 17 SER HB3 1 1
13 15438 1 1 17 SER HG H 3.025 1.150 1.440 1.00 . A A . 17 SER HG 1 1
13 15439 1 1 17 SER N N 3.910 4.540 1.026 1.00 . A A . 17 SER N 1 1
13 15440 1 1 17 SER O O 1.049 5.045 2.801 1.00 . A A . 17 SER O 1 1
13 15441 1 1 17 SER OG O 3.193 2.023 1.074 1.00 . A A . 17 SER OG 1 1
13 15442 1 1 18 LYS C C 1.843 7.747 3.614 1.00 . A A . 18 LYS C 1 1
13 15443 1 1 18 LYS CA C 1.307 7.798 2.179 1.00 . A A . 18 LYS CA 1 1
13 15444 1 1 18 LYS CB C -0.229 7.844 2.145 1.00 . A A . 18 LYS CB 1 1
13 15445 1 1 18 LYS CD C -2.261 8.022 0.655 1.00 . A A . 18 LYS CD 1 1
13 15446 1 1 18 LYS CE C -2.780 8.044 -0.789 1.00 . A A . 18 LYS CE 1 1
13 15447 1 1 18 LYS CG C -0.810 7.529 0.760 1.00 . A A . 18 LYS CG 1 1
13 15448 1 1 18 LYS H H 2.358 6.852 0.607 1.00 . A A . 18 LYS H 1 1
13 15449 1 1 18 LYS HA H 1.694 8.702 1.712 1.00 . A A . 18 LYS HA 1 1
13 15450 1 1 18 LYS HB2 H -0.609 7.113 2.853 1.00 . A A . 18 LYS HB2 1 1
13 15451 1 1 18 LYS HB3 H -0.549 8.835 2.467 1.00 . A A . 18 LYS HB3 1 1
13 15452 1 1 18 LYS HD2 H -2.910 7.381 1.251 1.00 . A A . 18 LYS HD2 1 1
13 15453 1 1 18 LYS HD3 H -2.335 9.037 1.046 1.00 . A A . 18 LYS HD3 1 1
13 15454 1 1 18 LYS HE2 H -3.858 8.215 -0.779 1.00 . A A . 18 LYS HE2 1 1
13 15455 1 1 18 LYS HE3 H -2.317 8.857 -1.345 1.00 . A A . 18 LYS HE3 1 1
13 15456 1 1 18 LYS HG2 H -0.190 8.000 0.004 1.00 . A A . 18 LYS HG2 1 1
13 15457 1 1 18 LYS HG3 H -0.778 6.451 0.591 1.00 . A A . 18 LYS HG3 1 1
13 15458 1 1 18 LYS HZ1 H -2.934 6.013 -1.018 1.00 . A A . 18 LYS HZ1 1 1
13 15459 1 1 18 LYS HZ2 H -2.904 6.867 -2.439 1.00 . A A . 18 LYS HZ2 1 1
13 15460 1 1 18 LYS HZ3 H -1.512 6.646 -1.584 1.00 . A A . 18 LYS HZ3 1 1
13 15461 1 1 18 LYS N N 1.793 6.655 1.424 1.00 . A A . 18 LYS N 1 1
13 15462 1 1 18 LYS NZ N -2.509 6.790 -1.509 1.00 . A A . 18 LYS NZ 1 1
13 15463 1 1 18 LYS O O 1.084 7.938 4.566 1.00 . A A . 18 LYS O 1 1
13 15464 1 1 19 GLU C C 3.507 8.356 6.053 1.00 . A A . 19 GLU C 1 1
13 15465 1 1 19 GLU CA C 3.689 7.186 5.094 1.00 . A A . 19 GLU CA 1 1
13 15466 1 1 19 GLU CB C 5.138 6.720 5.014 1.00 . A A . 19 GLU CB 1 1
13 15467 1 1 19 GLU CD C 6.528 4.723 4.279 1.00 . A A . 19 GLU CD 1 1
13 15468 1 1 19 GLU CG C 5.194 5.440 4.175 1.00 . A A . 19 GLU CG 1 1
13 15469 1 1 19 GLU H H 3.773 7.471 2.982 1.00 . A A . 19 GLU H 1 1
13 15470 1 1 19 GLU HA H 3.123 6.338 5.479 1.00 . A A . 19 GLU HA 1 1
13 15471 1 1 19 GLU HB2 H 5.759 7.499 4.575 1.00 . A A . 19 GLU HB2 1 1
13 15472 1 1 19 GLU HB3 H 5.495 6.509 6.023 1.00 . A A . 19 GLU HB3 1 1
13 15473 1 1 19 GLU HG2 H 4.417 4.748 4.491 1.00 . A A . 19 GLU HG2 1 1
13 15474 1 1 19 GLU HG3 H 5.013 5.695 3.139 1.00 . A A . 19 GLU HG3 1 1
13 15475 1 1 19 GLU N N 3.143 7.480 3.780 1.00 . A A . 19 GLU N 1 1
13 15476 1 1 19 GLU O O 4.092 9.421 5.880 1.00 . A A . 19 GLU O 1 1
13 15477 1 1 19 GLU OE1 O 7.524 5.393 4.624 1.00 . A A . 19 GLU OE1 1 1
13 15478 1 1 19 GLU OE2 O 6.526 3.503 4.012 1.00 . A A . 19 GLU OE2 1 1
13 15479 1 1 20 CYS C C 1.726 10.381 7.410 1.00 . A A . 20 CYS C 1 1
13 15480 1 1 20 CYS CA C 2.151 9.054 8.044 1.00 . A A . 20 CYS CA 1 1
13 15481 1 1 20 CYS CB C 3.157 9.205 9.199 1.00 . A A . 20 CYS CB 1 1
13 15482 1 1 20 CYS H H 2.257 7.194 7.090 1.00 . A A . 20 CYS H 1 1
13 15483 1 1 20 CYS HA H 1.255 8.585 8.454 1.00 . A A . 20 CYS HA 1 1
13 15484 1 1 20 CYS HB2 H 3.826 10.045 9.012 1.00 . A A . 20 CYS HB2 1 1
13 15485 1 1 20 CYS HB3 H 2.598 9.404 10.113 1.00 . A A . 20 CYS HB3 1 1
13 15486 1 1 20 CYS N N 2.668 8.117 7.061 1.00 . A A . 20 CYS N 1 1
13 15487 1 1 20 CYS O O 1.696 11.415 8.074 1.00 . A A . 20 CYS O 1 1
13 15488 1 1 20 CYS SG S 4.198 7.741 9.459 1.00 . A A . 20 CYS SG 1 1
13 15489 1 1 21 ASP C C -0.639 11.596 5.612 1.00 . A A . 21 ASP C 1 1
13 15490 1 1 21 ASP CA C 0.860 11.481 5.383 1.00 . A A . 21 ASP CA 1 1
13 15491 1 1 21 ASP CB C 1.180 11.310 3.896 1.00 . A A . 21 ASP CB 1 1
13 15492 1 1 21 ASP CG C 0.509 12.397 3.065 1.00 . A A . 21 ASP CG 1 1
13 15493 1 1 21 ASP H H 1.289 9.432 5.672 1.00 . A A . 21 ASP H 1 1
13 15494 1 1 21 ASP HA H 1.366 12.385 5.727 1.00 . A A . 21 ASP HA 1 1
13 15495 1 1 21 ASP HB2 H 2.260 11.345 3.744 1.00 . A A . 21 ASP HB2 1 1
13 15496 1 1 21 ASP HB3 H 0.806 10.349 3.555 1.00 . A A . 21 ASP HB3 1 1
13 15497 1 1 21 ASP N N 1.326 10.335 6.135 1.00 . A A . 21 ASP N 1 1
13 15498 1 1 21 ASP O O -1.408 10.773 5.120 1.00 . A A . 21 ASP O 1 1
13 15499 1 1 21 ASP OD1 O 1.023 13.536 3.093 1.00 . A A . 21 ASP OD1 1 1
13 15500 1 1 21 ASP OD2 O -0.517 12.070 2.431 1.00 . A A . 21 ASP OD2 1 1
13 15501 1 1 22 LYS C C -3.201 11.673 7.109 1.00 . A A . 22 LYS C 1 1
13 15502 1 1 22 LYS CA C -2.412 12.930 6.704 1.00 . A A . 22 LYS CA 1 1
13 15503 1 1 22 LYS CB C -3.095 13.641 5.520 1.00 . A A . 22 LYS CB 1 1
13 15504 1 1 22 LYS CD C -1.802 15.884 5.650 1.00 . A A . 22 LYS CD 1 1
13 15505 1 1 22 LYS CE C -2.950 16.584 6.386 1.00 . A A . 22 LYS CE 1 1
13 15506 1 1 22 LYS CG C -2.268 14.707 4.780 1.00 . A A . 22 LYS CG 1 1
13 15507 1 1 22 LYS H H -0.318 13.232 6.733 1.00 . A A . 22 LYS H 1 1
13 15508 1 1 22 LYS HA H -2.400 13.609 7.556 1.00 . A A . 22 LYS HA 1 1
13 15509 1 1 22 LYS HB2 H -3.362 12.891 4.774 1.00 . A A . 22 LYS HB2 1 1
13 15510 1 1 22 LYS HB3 H -4.013 14.092 5.887 1.00 . A A . 22 LYS HB3 1 1
13 15511 1 1 22 LYS HD2 H -1.079 15.529 6.384 1.00 . A A . 22 LYS HD2 1 1
13 15512 1 1 22 LYS HD3 H -1.299 16.607 5.005 1.00 . A A . 22 LYS HD3 1 1
13 15513 1 1 22 LYS HE2 H -3.355 15.908 7.134 1.00 . A A . 22 LYS HE2 1 1
13 15514 1 1 22 LYS HE3 H -2.561 17.467 6.898 1.00 . A A . 22 LYS HE3 1 1
13 15515 1 1 22 LYS HG2 H -1.396 14.241 4.322 1.00 . A A . 22 LYS HG2 1 1
13 15516 1 1 22 LYS HG3 H -2.882 15.089 3.960 1.00 . A A . 22 LYS HG3 1 1
13 15517 1 1 22 LYS HZ1 H -3.664 17.619 4.770 1.00 . A A . 22 LYS HZ1 1 1
13 15518 1 1 22 LYS HZ2 H -4.447 16.186 5.034 1.00 . A A . 22 LYS HZ2 1 1
13 15519 1 1 22 LYS HZ3 H -4.748 17.481 6.004 1.00 . A A . 22 LYS HZ3 1 1
13 15520 1 1 22 LYS N N -1.034 12.632 6.353 1.00 . A A . 22 LYS N 1 1
13 15521 1 1 22 LYS NZ N -4.033 17.000 5.477 1.00 . A A . 22 LYS NZ 1 1
13 15522 1 1 22 LYS O O -4.339 11.484 6.688 1.00 . A A . 22 LYS O 1 1
13 15523 1 1 23 LYS C C -4.462 10.124 9.407 1.00 . A A . 23 LYS C 1 1
13 15524 1 1 23 LYS CA C -3.374 9.652 8.434 1.00 . A A . 23 LYS CA 1 1
13 15525 1 1 23 LYS CB C -2.433 8.574 9.000 1.00 . A A . 23 LYS CB 1 1
13 15526 1 1 23 LYS CD C -1.081 10.024 10.663 1.00 . A A . 23 LYS CD 1 1
13 15527 1 1 23 LYS CE C -0.653 10.132 12.131 1.00 . A A . 23 LYS CE 1 1
13 15528 1 1 23 LYS CG C -1.931 8.765 10.438 1.00 . A A . 23 LYS CG 1 1
13 15529 1 1 23 LYS H H -1.690 10.967 8.276 1.00 . A A . 23 LYS H 1 1
13 15530 1 1 23 LYS HA H -3.859 9.196 7.573 1.00 . A A . 23 LYS HA 1 1
13 15531 1 1 23 LYS HB2 H -2.983 7.632 8.986 1.00 . A A . 23 LYS HB2 1 1
13 15532 1 1 23 LYS HB3 H -1.577 8.462 8.332 1.00 . A A . 23 LYS HB3 1 1
13 15533 1 1 23 LYS HD2 H -0.199 9.999 10.021 1.00 . A A . 23 LYS HD2 1 1
13 15534 1 1 23 LYS HD3 H -1.665 10.914 10.429 1.00 . A A . 23 LYS HD3 1 1
13 15535 1 1 23 LYS HE2 H -0.055 11.037 12.256 1.00 . A A . 23 LYS HE2 1 1
13 15536 1 1 23 LYS HE3 H -1.539 10.212 12.764 1.00 . A A . 23 LYS HE3 1 1
13 15537 1 1 23 LYS HG2 H -2.781 8.768 11.123 1.00 . A A . 23 LYS HG2 1 1
13 15538 1 1 23 LYS HG3 H -1.315 7.894 10.666 1.00 . A A . 23 LYS HG3 1 1
13 15539 1 1 23 LYS HZ1 H 0.947 8.873 11.959 1.00 . A A . 23 LYS HZ1 1 1
13 15540 1 1 23 LYS HZ2 H 0.469 9.124 13.515 1.00 . A A . 23 LYS HZ2 1 1
13 15541 1 1 23 LYS HZ3 H -0.403 8.125 12.540 1.00 . A A . 23 LYS HZ3 1 1
13 15542 1 1 23 LYS N N -2.627 10.803 7.944 1.00 . A A . 23 LYS N 1 1
13 15543 1 1 23 LYS NZ N 0.150 8.975 12.569 1.00 . A A . 23 LYS NZ 1 1
13 15544 1 1 23 LYS O O -4.189 10.955 10.272 1.00 . A A . 23 LYS O 1 1
13 15545 1 1 24 CYS C C -6.356 9.401 11.609 1.00 . A A . 24 CYS C 1 1
13 15546 1 1 24 CYS CA C -6.744 9.953 10.238 1.00 . A A . 24 CYS CA 1 1
13 15547 1 1 24 CYS CB C -8.072 9.347 9.791 1.00 . A A . 24 CYS CB 1 1
13 15548 1 1 24 CYS H H -5.924 8.975 8.532 1.00 . A A . 24 CYS H 1 1
13 15549 1 1 24 CYS HA H -6.850 11.038 10.298 1.00 . A A . 24 CYS HA 1 1
13 15550 1 1 24 CYS HB2 H -8.337 9.785 8.833 1.00 . A A . 24 CYS HB2 1 1
13 15551 1 1 24 CYS HB3 H -7.958 8.268 9.691 1.00 . A A . 24 CYS HB3 1 1
13 15552 1 1 24 CYS N N -5.702 9.640 9.265 1.00 . A A . 24 CYS N 1 1
13 15553 1 1 24 CYS O O -5.677 8.376 11.684 1.00 . A A . 24 CYS O 1 1
13 15554 1 1 24 CYS SG S -9.467 9.630 10.893 1.00 . A A . 24 CYS SG 1 1
13 15555 1 1 25 LYS C C -7.983 9.519 14.718 1.00 . A A . 25 LYS C 1 1
13 15556 1 1 25 LYS CA C -6.629 9.556 14.038 1.00 . A A . 25 LYS CA 1 1
13 15557 1 1 25 LYS CB C -5.675 10.421 14.866 1.00 . A A . 25 LYS CB 1 1
13 15558 1 1 25 LYS CD C -4.498 8.404 16.007 1.00 . A A . 25 LYS CD 1 1
13 15559 1 1 25 LYS CE C -3.352 8.465 14.989 1.00 . A A . 25 LYS CE 1 1
13 15560 1 1 25 LYS CG C -5.209 9.757 16.172 1.00 . A A . 25 LYS CG 1 1
13 15561 1 1 25 LYS H H -7.369 10.879 12.567 1.00 . A A . 25 LYS H 1 1
13 15562 1 1 25 LYS HA H -6.239 8.540 13.996 1.00 . A A . 25 LYS HA 1 1
13 15563 1 1 25 LYS HB2 H -4.809 10.692 14.266 1.00 . A A . 25 LYS HB2 1 1
13 15564 1 1 25 LYS HB3 H -6.214 11.327 15.150 1.00 . A A . 25 LYS HB3 1 1
13 15565 1 1 25 LYS HD2 H -4.093 8.125 16.982 1.00 . A A . 25 LYS HD2 1 1
13 15566 1 1 25 LYS HD3 H -5.210 7.627 15.717 1.00 . A A . 25 LYS HD3 1 1
13 15567 1 1 25 LYS HE2 H -3.759 8.560 13.979 1.00 . A A . 25 LYS HE2 1 1
13 15568 1 1 25 LYS HE3 H -2.716 9.326 15.195 1.00 . A A . 25 LYS HE3 1 1
13 15569 1 1 25 LYS HG2 H -4.524 10.448 16.666 1.00 . A A . 25 LYS HG2 1 1
13 15570 1 1 25 LYS HG3 H -6.065 9.617 16.834 1.00 . A A . 25 LYS HG3 1 1
13 15571 1 1 25 LYS HZ1 H -3.122 6.437 14.949 1.00 . A A . 25 LYS HZ1 1 1
13 15572 1 1 25 LYS HZ2 H -1.849 7.245 14.294 1.00 . A A . 25 LYS HZ2 1 1
13 15573 1 1 25 LYS HZ3 H -2.047 7.201 15.933 1.00 . A A . 25 LYS HZ3 1 1
13 15574 1 1 25 LYS N N -6.779 10.068 12.688 1.00 . A A . 25 LYS N 1 1
13 15575 1 1 25 LYS NZ N -2.528 7.247 15.047 1.00 . A A . 25 LYS NZ 1 1
13 15576 1 1 25 LYS O O -8.678 10.532 14.813 1.00 . A A . 25 LYS O 1 1
13 15577 1 1 26 TYR C C -8.999 6.852 16.909 1.00 . A A . 26 TYR C 1 1
13 15578 1 1 26 TYR CA C -9.412 8.084 16.114 1.00 . A A . 26 TYR CA 1 1
13 15579 1 1 26 TYR CB C -10.738 7.930 15.349 1.00 . A A . 26 TYR CB 1 1
13 15580 1 1 26 TYR CD1 C -10.150 5.921 13.899 1.00 . A A . 26 TYR CD1 1 1
13 15581 1 1 26 TYR CD2 C -11.457 7.730 12.940 1.00 . A A . 26 TYR CD2 1 1
13 15582 1 1 26 TYR CE1 C -10.255 5.207 12.696 1.00 . A A . 26 TYR CE1 1 1
13 15583 1 1 26 TYR CE2 C -11.567 7.013 11.738 1.00 . A A . 26 TYR CE2 1 1
13 15584 1 1 26 TYR CG C -10.725 7.199 14.019 1.00 . A A . 26 TYR CG 1 1
13 15585 1 1 26 TYR CZ C -10.949 5.759 11.609 1.00 . A A . 26 TYR CZ 1 1
13 15586 1 1 26 TYR H H -7.675 7.556 15.130 1.00 . A A . 26 TYR H 1 1
13 15587 1 1 26 TYR HA H -9.512 8.911 16.815 1.00 . A A . 26 TYR HA 1 1
13 15588 1 1 26 TYR HB2 H -11.453 7.418 15.988 1.00 . A A . 26 TYR HB2 1 1
13 15589 1 1 26 TYR HB3 H -11.117 8.939 15.181 1.00 . A A . 26 TYR HB3 1 1
13 15590 1 1 26 TYR HD1 H -9.633 5.463 14.722 1.00 . A A . 26 TYR HD1 1 1
13 15591 1 1 26 TYR HD2 H -11.964 8.679 13.037 1.00 . A A . 26 TYR HD2 1 1
13 15592 1 1 26 TYR HE1 H -9.761 4.253 12.596 1.00 . A A . 26 TYR HE1 1 1
13 15593 1 1 26 TYR HE2 H -12.152 7.429 10.930 1.00 . A A . 26 TYR HE2 1 1
13 15594 1 1 26 TYR HH H -10.952 5.681 9.681 1.00 . A A . 26 TYR HH 1 1
13 15595 1 1 26 TYR N N -8.306 8.342 15.234 1.00 . A A . 26 TYR N 1 1
13 15596 1 1 26 TYR O O -8.056 6.158 16.529 1.00 . A A . 26 TYR O 1 1
13 15597 1 1 26 TYR OH O -11.006 5.077 10.434 1.00 . A A . 26 TYR OH 1 1
13 15598 1 1 27 ASP C C -9.505 4.137 17.924 1.00 . A A . 27 ASP C 1 1
13 15599 1 1 27 ASP CA C -9.588 5.386 18.809 1.00 . A A . 27 ASP CA 1 1
13 15600 1 1 27 ASP CB C -10.733 5.283 19.828 1.00 . A A . 27 ASP CB 1 1
13 15601 1 1 27 ASP CG C -12.135 5.593 19.303 1.00 . A A . 27 ASP CG 1 1
13 15602 1 1 27 ASP H H -10.347 7.346 18.257 1.00 . A A . 27 ASP H 1 1
13 15603 1 1 27 ASP HA H -8.654 5.440 19.372 1.00 . A A . 27 ASP HA 1 1
13 15604 1 1 27 ASP HB2 H -10.742 4.282 20.259 1.00 . A A . 27 ASP HB2 1 1
13 15605 1 1 27 ASP HB3 H -10.507 5.989 20.623 1.00 . A A . 27 ASP HB3 1 1
13 15606 1 1 27 ASP N N -9.699 6.606 18.011 1.00 . A A . 27 ASP N 1 1
13 15607 1 1 27 ASP O O -8.655 3.275 18.125 1.00 . A A . 27 ASP O 1 1
13 15608 1 1 27 ASP OD1 O -12.492 5.103 18.207 1.00 . A A . 27 ASP OD1 1 1
13 15609 1 1 27 ASP OD2 O -12.847 6.310 20.036 1.00 . A A . 27 ASP OD2 1 1
13 15610 1 1 28 GLY C C -10.756 1.678 16.353 1.00 . A A . 28 GLY C 1 1
13 15611 1 1 28 GLY CA C -10.332 3.061 15.876 1.00 . A A . 28 GLY CA 1 1
13 15612 1 1 28 GLY H H -11.128 4.749 16.932 1.00 . A A . 28 GLY H 1 1
13 15613 1 1 28 GLY HA2 H -11.009 3.362 15.076 1.00 . A A . 28 GLY HA2 1 1
13 15614 1 1 28 GLY HA3 H -9.319 3.008 15.473 1.00 . A A . 28 GLY HA3 1 1
13 15615 1 1 28 GLY N N -10.390 4.057 16.933 1.00 . A A . 28 GLY N 1 1
13 15616 1 1 28 GLY O O -10.380 0.674 15.752 1.00 . A A . 28 GLY O 1 1
13 15617 1 1 29 VAL C C -13.412 0.065 16.843 1.00 . A A . 29 VAL C 1 1
13 15618 1 1 29 VAL CA C -12.247 0.367 17.796 1.00 . A A . 29 VAL CA 1 1
13 15619 1 1 29 VAL CB C -12.587 0.433 19.301 1.00 . A A . 29 VAL CB 1 1
13 15620 1 1 29 VAL CG1 C -13.585 1.536 19.685 1.00 . A A . 29 VAL CG1 1 1
13 15621 1 1 29 VAL CG2 C -13.060 -0.923 19.844 1.00 . A A . 29 VAL CG2 1 1
13 15622 1 1 29 VAL H H -11.899 2.470 17.819 1.00 . A A . 29 VAL H 1 1
13 15623 1 1 29 VAL HA H -11.535 -0.450 17.667 1.00 . A A . 29 VAL HA 1 1
13 15624 1 1 29 VAL HB H -11.653 0.661 19.820 1.00 . A A . 29 VAL HB 1 1
13 15625 1 1 29 VAL HG11 H -13.240 2.510 19.342 1.00 . A A . 29 VAL HG11 1 1
13 15626 1 1 29 VAL HG12 H -14.568 1.334 19.263 1.00 . A A . 29 VAL HG12 1 1
13 15627 1 1 29 VAL HG13 H -13.680 1.569 20.771 1.00 . A A . 29 VAL HG13 1 1
13 15628 1 1 29 VAL HG21 H -12.334 -1.696 19.591 1.00 . A A . 29 VAL HG21 1 1
13 15629 1 1 29 VAL HG22 H -13.150 -0.869 20.928 1.00 . A A . 29 VAL HG22 1 1
13 15630 1 1 29 VAL HG23 H -14.029 -1.196 19.427 1.00 . A A . 29 VAL HG23 1 1
13 15631 1 1 29 VAL N N -11.608 1.611 17.381 1.00 . A A . 29 VAL N 1 1
13 15632 1 1 29 VAL O O -14.565 -0.070 17.242 1.00 . A A . 29 VAL O 1 1
13 15633 1 1 30 GLU C C -13.247 -0.592 13.224 1.00 . A A . 30 GLU C 1 1
13 15634 1 1 30 GLU CA C -14.040 -0.203 14.468 1.00 . A A . 30 GLU CA 1 1
13 15635 1 1 30 GLU CB C -14.868 1.072 14.236 1.00 . A A . 30 GLU CB 1 1
13 15636 1 1 30 GLU CD C -14.844 3.527 13.612 1.00 . A A . 30 GLU CD 1 1
13 15637 1 1 30 GLU CG C -14.016 2.345 14.102 1.00 . A A . 30 GLU CG 1 1
13 15638 1 1 30 GLU H H -12.122 0.080 15.276 1.00 . A A . 30 GLU H 1 1
13 15639 1 1 30 GLU HA H -14.714 -1.020 14.733 1.00 . A A . 30 GLU HA 1 1
13 15640 1 1 30 GLU HB2 H -15.458 0.943 13.328 1.00 . A A . 30 GLU HB2 1 1
13 15641 1 1 30 GLU HB3 H -15.555 1.210 15.072 1.00 . A A . 30 GLU HB3 1 1
13 15642 1 1 30 GLU HG2 H -13.587 2.605 15.069 1.00 . A A . 30 GLU HG2 1 1
13 15643 1 1 30 GLU HG3 H -13.205 2.185 13.391 1.00 . A A . 30 GLU HG3 1 1
13 15644 1 1 30 GLU N N -13.096 -0.008 15.548 1.00 . A A . 30 GLU N 1 1
13 15645 1 1 30 GLU O O -12.152 -0.080 13.008 1.00 . A A . 30 GLU O 1 1
13 15646 1 1 30 GLU OE1 O -15.994 3.657 14.084 1.00 . A A . 30 GLU OE1 1 1
13 15647 1 1 30 GLU OE2 O -14.306 4.284 12.775 1.00 . A A . 30 GLU OE2 1 1
13 15648 1 1 31 GLU C C -11.746 -2.324 11.280 1.00 . A A . 31 GLU C 1 1
13 15649 1 1 31 GLU CA C -13.233 -1.970 11.161 1.00 . A A . 31 GLU CA 1 1
13 15650 1 1 31 GLU CB C -13.495 -0.938 10.051 1.00 . A A . 31 GLU CB 1 1
13 15651 1 1 31 GLU CD C -15.964 -1.558 10.034 1.00 . A A . 31 GLU CD 1 1
13 15652 1 1 31 GLU CG C -14.943 -0.424 10.024 1.00 . A A . 31 GLU CG 1 1
13 15653 1 1 31 GLU H H -14.697 -1.880 12.694 1.00 . A A . 31 GLU H 1 1
13 15654 1 1 31 GLU HA H -13.744 -2.896 10.898 1.00 . A A . 31 GLU HA 1 1
13 15655 1 1 31 GLU HB2 H -12.825 -0.087 10.189 1.00 . A A . 31 GLU HB2 1 1
13 15656 1 1 31 GLU HB3 H -13.264 -1.401 9.089 1.00 . A A . 31 GLU HB3 1 1
13 15657 1 1 31 GLU HG2 H -15.122 0.223 10.884 1.00 . A A . 31 GLU HG2 1 1
13 15658 1 1 31 GLU HG3 H -15.092 0.169 9.123 1.00 . A A . 31 GLU HG3 1 1
13 15659 1 1 31 GLU N N -13.799 -1.506 12.423 1.00 . A A . 31 GLU N 1 1
13 15660 1 1 31 GLU O O -10.968 -2.094 10.355 1.00 . A A . 31 GLU O 1 1
13 15661 1 1 31 GLU OE1 O -16.231 -2.090 8.935 1.00 . A A . 31 GLU OE1 1 1
13 15662 1 1 31 GLU OE2 O -16.442 -1.881 11.144 1.00 . A A . 31 GLU OE2 1 1
13 15663 1 1 32 GLU C C -9.377 -4.172 11.650 1.00 . A A . 32 GLU C 1 1
13 15664 1 1 32 GLU CA C -9.991 -3.279 12.732 1.00 . A A . 32 GLU CA 1 1
13 15665 1 1 32 GLU CB C -9.926 -3.941 14.118 1.00 . A A . 32 GLU CB 1 1
13 15666 1 1 32 GLU CD C -11.833 -3.098 15.656 1.00 . A A . 32 GLU CD 1 1
13 15667 1 1 32 GLU CG C -10.358 -2.998 15.258 1.00 . A A . 32 GLU CG 1 1
13 15668 1 1 32 GLU H H -12.068 -3.085 13.122 1.00 . A A . 32 GLU H 1 1
13 15669 1 1 32 GLU HA H -9.406 -2.359 12.763 1.00 . A A . 32 GLU HA 1 1
13 15670 1 1 32 GLU HB2 H -10.513 -4.861 14.137 1.00 . A A . 32 GLU HB2 1 1
13 15671 1 1 32 GLU HB3 H -8.880 -4.207 14.289 1.00 . A A . 32 GLU HB3 1 1
13 15672 1 1 32 GLU HG2 H -9.774 -3.256 16.143 1.00 . A A . 32 GLU HG2 1 1
13 15673 1 1 32 GLU HG3 H -10.129 -1.964 14.999 1.00 . A A . 32 GLU HG3 1 1
13 15674 1 1 32 GLU N N -11.365 -2.929 12.409 1.00 . A A . 32 GLU N 1 1
13 15675 1 1 32 GLU O O -8.173 -4.123 11.416 1.00 . A A . 32 GLU O 1 1
13 15676 1 1 32 GLU OE1 O -12.668 -3.356 14.760 1.00 . A A . 32 GLU OE1 1 1
13 15677 1 1 32 GLU OE2 O -12.106 -2.903 16.860 1.00 . A A . 32 GLU OE2 1 1
13 15678 1 1 33 ASP C C -9.052 -4.951 8.758 1.00 . A A . 33 ASP C 1 1
13 15679 1 1 33 ASP CA C -9.877 -5.740 9.783 1.00 . A A . 33 ASP CA 1 1
13 15680 1 1 33 ASP CB C -11.164 -6.250 9.114 1.00 . A A . 33 ASP CB 1 1
13 15681 1 1 33 ASP CG C -12.058 -7.022 10.078 1.00 . A A . 33 ASP CG 1 1
13 15682 1 1 33 ASP H H -11.189 -4.954 11.250 1.00 . A A . 33 ASP H 1 1
13 15683 1 1 33 ASP HA H -9.290 -6.601 10.109 1.00 . A A . 33 ASP HA 1 1
13 15684 1 1 33 ASP HB2 H -11.728 -5.403 8.720 1.00 . A A . 33 ASP HB2 1 1
13 15685 1 1 33 ASP HB3 H -10.894 -6.898 8.279 1.00 . A A . 33 ASP HB3 1 1
13 15686 1 1 33 ASP N N -10.220 -4.948 10.959 1.00 . A A . 33 ASP N 1 1
13 15687 1 1 33 ASP O O -8.237 -5.534 8.050 1.00 . A A . 33 ASP O 1 1
13 15688 1 1 33 ASP OD1 O -12.669 -6.345 10.936 1.00 . A A . 33 ASP OD1 1 1
13 15689 1 1 33 ASP OD2 O -12.109 -8.264 9.949 1.00 . A A . 33 ASP OD2 1 1
13 15690 1 1 34 ASP C C -7.045 -2.690 8.112 1.00 . A A . 34 ASP C 1 1
13 15691 1 1 34 ASP CA C -8.534 -2.771 7.743 1.00 . A A . 34 ASP CA 1 1
13 15692 1 1 34 ASP CB C -9.183 -1.380 7.733 1.00 . A A . 34 ASP CB 1 1
13 15693 1 1 34 ASP CG C -8.601 -0.471 6.655 1.00 . A A . 34 ASP CG 1 1
13 15694 1 1 34 ASP H H -9.957 -3.201 9.269 1.00 . A A . 34 ASP H 1 1
13 15695 1 1 34 ASP HA H -8.614 -3.196 6.741 1.00 . A A . 34 ASP HA 1 1
13 15696 1 1 34 ASP HB2 H -10.250 -1.483 7.541 1.00 . A A . 34 ASP HB2 1 1
13 15697 1 1 34 ASP HB3 H -9.051 -0.913 8.711 1.00 . A A . 34 ASP HB3 1 1
13 15698 1 1 34 ASP N N -9.273 -3.636 8.656 1.00 . A A . 34 ASP N 1 1
13 15699 1 1 34 ASP O O -6.210 -2.471 7.237 1.00 . A A . 34 ASP O 1 1
13 15700 1 1 34 ASP OD1 O -8.633 -0.886 5.476 1.00 . A A . 34 ASP OD1 1 1
13 15701 1 1 34 ASP OD2 O -8.167 0.643 7.021 1.00 . A A . 34 ASP OD2 1 1
13 15702 1 1 35 GLU C C -4.708 -1.452 9.860 1.00 . A A . 35 GLU C 1 1
13 15703 1 1 35 GLU CA C -5.377 -2.825 9.983 1.00 . A A . 35 GLU CA 1 1
13 15704 1 1 35 GLU CB C -4.486 -3.952 9.436 1.00 . A A . 35 GLU CB 1 1
13 15705 1 1 35 GLU CD C -4.164 -6.482 9.304 1.00 . A A . 35 GLU CD 1 1
13 15706 1 1 35 GLU CG C -5.065 -5.337 9.763 1.00 . A A . 35 GLU CG 1 1
13 15707 1 1 35 GLU H H -7.463 -3.092 10.047 1.00 . A A . 35 GLU H 1 1
13 15708 1 1 35 GLU HA H -5.504 -3.009 11.052 1.00 . A A . 35 GLU HA 1 1
13 15709 1 1 35 GLU HB2 H -4.364 -3.857 8.357 1.00 . A A . 35 GLU HB2 1 1
13 15710 1 1 35 GLU HB3 H -3.504 -3.868 9.905 1.00 . A A . 35 GLU HB3 1 1
13 15711 1 1 35 GLU HG2 H -5.210 -5.425 10.841 1.00 . A A . 35 GLU HG2 1 1
13 15712 1 1 35 GLU HG3 H -6.029 -5.455 9.274 1.00 . A A . 35 GLU HG3 1 1
13 15713 1 1 35 GLU N N -6.716 -2.856 9.400 1.00 . A A . 35 GLU N 1 1
13 15714 1 1 35 GLU O O -4.475 -0.789 10.866 1.00 . A A . 35 GLU O 1 1
13 15715 1 1 35 GLU OE1 O -3.112 -6.186 8.695 1.00 . A A . 35 GLU OE1 1 1
13 15716 1 1 35 GLU OE2 O -4.544 -7.640 9.579 1.00 . A A . 35 GLU OE2 1 1
13 15717 1 1 36 GLU C C -2.628 0.613 9.252 1.00 . A A . 36 GLU C 1 1
13 15718 1 1 36 GLU CA C -3.766 0.226 8.289 1.00 . A A . 36 GLU CA 1 1
13 15719 1 1 36 GLU CB C -4.860 1.298 8.198 1.00 . A A . 36 GLU CB 1 1
13 15720 1 1 36 GLU CD C -5.413 3.654 7.419 1.00 . A A . 36 GLU CD 1 1
13 15721 1 1 36 GLU CG C -4.396 2.518 7.387 1.00 . A A . 36 GLU CG 1 1
13 15722 1 1 36 GLU H H -4.693 -1.641 7.867 1.00 . A A . 36 GLU H 1 1
13 15723 1 1 36 GLU HA H -3.361 0.126 7.283 1.00 . A A . 36 GLU HA 1 1
13 15724 1 1 36 GLU HB2 H -5.729 0.875 7.693 1.00 . A A . 36 GLU HB2 1 1
13 15725 1 1 36 GLU HB3 H -5.161 1.598 9.203 1.00 . A A . 36 GLU HB3 1 1
13 15726 1 1 36 GLU HG2 H -3.461 2.896 7.793 1.00 . A A . 36 GLU HG2 1 1
13 15727 1 1 36 GLU HG3 H -4.238 2.228 6.348 1.00 . A A . 36 GLU HG3 1 1
13 15728 1 1 36 GLU N N -4.378 -1.049 8.630 1.00 . A A . 36 GLU N 1 1
13 15729 1 1 36 GLU O O -2.744 1.605 9.972 1.00 . A A . 36 GLU O 1 1
13 15730 1 1 36 GLU OE1 O -6.527 3.411 7.929 1.00 . A A . 36 GLU OE1 1 1
13 15731 1 1 36 GLU OE2 O -5.044 4.755 6.955 1.00 . A A . 36 GLU OE2 1 1
13 15732 1 1 37 PRO C C 0.252 1.620 9.821 1.00 . A A . 37 PRO C 1 1
13 15733 1 1 37 PRO CA C -0.320 0.210 10.060 1.00 . A A . 37 PRO CA 1 1
13 15734 1 1 37 PRO CB C 0.693 -0.901 9.760 1.00 . A A . 37 PRO CB 1 1
13 15735 1 1 37 PRO CD C -1.208 -1.234 8.360 1.00 . A A . 37 PRO CD 1 1
13 15736 1 1 37 PRO CG C 0.311 -1.381 8.362 1.00 . A A . 37 PRO CG 1 1
13 15737 1 1 37 PRO HA H -0.606 0.142 11.110 1.00 . A A . 37 PRO HA 1 1
13 15738 1 1 37 PRO HB2 H 1.726 -0.563 9.800 1.00 . A A . 37 PRO HB2 1 1
13 15739 1 1 37 PRO HB3 H 0.545 -1.719 10.467 1.00 . A A . 37 PRO HB3 1 1
13 15740 1 1 37 PRO HD2 H -1.551 -1.098 7.335 1.00 . A A . 37 PRO HD2 1 1
13 15741 1 1 37 PRO HD3 H -1.665 -2.127 8.789 1.00 . A A . 37 PRO HD3 1 1
13 15742 1 1 37 PRO HG2 H 0.745 -0.711 7.618 1.00 . A A . 37 PRO HG2 1 1
13 15743 1 1 37 PRO HG3 H 0.630 -2.408 8.174 1.00 . A A . 37 PRO HG3 1 1
13 15744 1 1 37 PRO N N -1.484 -0.095 9.224 1.00 . A A . 37 PRO N 1 1
13 15745 1 1 37 PRO O O 1.116 2.088 10.566 1.00 . A A . 37 PRO O 1 1
13 15746 1 1 38 ASN C C -0.523 4.599 9.711 1.00 . A A . 38 ASN C 1 1
13 15747 1 1 38 ASN CA C 0.041 3.729 8.581 1.00 . A A . 38 ASN CA 1 1
13 15748 1 1 38 ASN CB C -0.537 4.146 7.222 1.00 . A A . 38 ASN CB 1 1
13 15749 1 1 38 ASN CG C 0.086 5.441 6.723 1.00 . A A . 38 ASN CG 1 1
13 15750 1 1 38 ASN H H -0.906 1.886 8.181 1.00 . A A . 38 ASN H 1 1
13 15751 1 1 38 ASN HA H 1.124 3.845 8.578 1.00 . A A . 38 ASN HA 1 1
13 15752 1 1 38 ASN HB2 H -0.316 3.378 6.480 1.00 . A A . 38 ASN HB2 1 1
13 15753 1 1 38 ASN HB3 H -1.618 4.263 7.298 1.00 . A A . 38 ASN HB3 1 1
13 15754 1 1 38 ASN HD21 H -1.563 5.935 5.618 1.00 . A A . 38 ASN HD21 1 1
13 15755 1 1 38 ASN HD22 H -0.169 7.001 5.482 1.00 . A A . 38 ASN HD22 1 1
13 15756 1 1 38 ASN N N -0.241 2.323 8.797 1.00 . A A . 38 ASN N 1 1
13 15757 1 1 38 ASN ND2 N -0.629 6.198 5.902 1.00 . A A . 38 ASN ND2 1 1
13 15758 1 1 38 ASN O O 0.091 5.595 10.087 1.00 . A A . 38 ASN O 1 1
13 15759 1 1 38 ASN OD1 O 1.225 5.745 7.051 1.00 . A A . 38 ASN OD1 1 1
13 15760 1 1 39 VAL C C -1.311 5.153 12.537 1.00 . A A . 39 VAL C 1 1
13 15761 1 1 39 VAL CA C -2.304 4.961 11.378 1.00 . A A . 39 VAL CA 1 1
13 15762 1 1 39 VAL CB C -3.657 4.337 11.776 1.00 . A A . 39 VAL CB 1 1
13 15763 1 1 39 VAL CG1 C -4.232 4.959 13.053 1.00 . A A . 39 VAL CG1 1 1
13 15764 1 1 39 VAL CG2 C -4.668 4.552 10.646 1.00 . A A . 39 VAL CG2 1 1
13 15765 1 1 39 VAL H H -2.115 3.356 9.988 1.00 . A A . 39 VAL H 1 1
13 15766 1 1 39 VAL HA H -2.531 5.959 11.002 1.00 . A A . 39 VAL HA 1 1
13 15767 1 1 39 VAL HB H -3.554 3.263 11.924 1.00 . A A . 39 VAL HB 1 1
13 15768 1 1 39 VAL HG11 H -4.293 6.042 12.948 1.00 . A A . 39 VAL HG11 1 1
13 15769 1 1 39 VAL HG12 H -5.233 4.565 13.235 1.00 . A A . 39 VAL HG12 1 1
13 15770 1 1 39 VAL HG13 H -3.608 4.707 13.911 1.00 . A A . 39 VAL HG13 1 1
13 15771 1 1 39 VAL HG21 H -4.265 4.135 9.727 1.00 . A A . 39 VAL HG21 1 1
13 15772 1 1 39 VAL HG22 H -5.605 4.046 10.881 1.00 . A A . 39 VAL HG22 1 1
13 15773 1 1 39 VAL HG23 H -4.861 5.615 10.502 1.00 . A A . 39 VAL HG23 1 1
13 15774 1 1 39 VAL N N -1.681 4.226 10.277 1.00 . A A . 39 VAL N 1 1
13 15775 1 1 39 VAL O O -0.977 6.298 12.846 1.00 . A A . 39 VAL O 1 1
13 15776 1 1 40 PRO C C 1.672 4.482 13.525 1.00 . A A . 40 PRO C 1 1
13 15777 1 1 40 PRO CA C 0.290 4.204 14.148 1.00 . A A . 40 PRO CA 1 1
13 15778 1 1 40 PRO CB C 0.258 2.869 14.903 1.00 . A A . 40 PRO CB 1 1
13 15779 1 1 40 PRO CD C -1.189 2.699 13.033 1.00 . A A . 40 PRO CD 1 1
13 15780 1 1 40 PRO CG C -0.157 1.885 13.811 1.00 . A A . 40 PRO CG 1 1
13 15781 1 1 40 PRO HA H 0.069 5.010 14.851 1.00 . A A . 40 PRO HA 1 1
13 15782 1 1 40 PRO HB2 H 1.207 2.599 15.367 1.00 . A A . 40 PRO HB2 1 1
13 15783 1 1 40 PRO HB3 H -0.523 2.905 15.664 1.00 . A A . 40 PRO HB3 1 1
13 15784 1 1 40 PRO HD2 H -1.247 2.352 12.006 1.00 . A A . 40 PRO HD2 1 1
13 15785 1 1 40 PRO HD3 H -2.155 2.575 13.524 1.00 . A A . 40 PRO HD3 1 1
13 15786 1 1 40 PRO HG2 H 0.702 1.664 13.175 1.00 . A A . 40 PRO HG2 1 1
13 15787 1 1 40 PRO HG3 H -0.573 0.963 14.217 1.00 . A A . 40 PRO HG3 1 1
13 15788 1 1 40 PRO N N -0.769 4.087 13.150 1.00 . A A . 40 PRO N 1 1
13 15789 1 1 40 PRO O O 2.683 4.131 14.127 1.00 . A A . 40 PRO O 1 1
13 15790 1 1 41 CYS C C 4.078 4.503 11.719 1.00 . A A . 41 CYS C 1 1
13 15791 1 1 41 CYS CA C 2.965 5.559 11.690 1.00 . A A . 41 CYS CA 1 1
13 15792 1 1 41 CYS CB C 3.403 6.912 12.276 1.00 . A A . 41 CYS CB 1 1
13 15793 1 1 41 CYS H H 0.885 5.424 11.891 1.00 . A A . 41 CYS H 1 1
13 15794 1 1 41 CYS HA H 2.700 5.707 10.643 1.00 . A A . 41 CYS HA 1 1
13 15795 1 1 41 CYS HB2 H 2.554 7.587 12.221 1.00 . A A . 41 CYS HB2 1 1
13 15796 1 1 41 CYS HB3 H 3.674 6.782 13.323 1.00 . A A . 41 CYS HB3 1 1
13 15797 1 1 41 CYS N N 1.738 5.141 12.360 1.00 . A A . 41 CYS N 1 1
13 15798 1 1 41 CYS O O 5.221 4.795 12.072 1.00 . A A . 41 CYS O 1 1
13 15799 1 1 41 CYS SG S 4.777 7.754 11.447 1.00 . A A . 41 CYS SG 1 1
13 15800 1 1 42 LEU C C 5.582 2.218 10.008 1.00 . A A . 42 LEU C 1 1
13 15801 1 1 42 LEU CA C 4.733 2.181 11.284 1.00 . A A . 42 LEU CA 1 1
13 15802 1 1 42 LEU CB C 3.975 0.856 11.446 1.00 . A A . 42 LEU CB 1 1
13 15803 1 1 42 LEU CD1 C 4.022 -1.441 12.434 1.00 . A A . 42 LEU CD1 1 1
13 15804 1 1 42 LEU CD2 C 5.421 -1.001 10.429 1.00 . A A . 42 LEU CD2 1 1
13 15805 1 1 42 LEU CG C 4.860 -0.376 11.715 1.00 . A A . 42 LEU CG 1 1
13 15806 1 1 42 LEU H H 2.797 3.062 11.058 1.00 . A A . 42 LEU H 1 1
13 15807 1 1 42 LEU HA H 5.397 2.285 12.144 1.00 . A A . 42 LEU HA 1 1
13 15808 1 1 42 LEU HB2 H 3.305 0.981 12.298 1.00 . A A . 42 LEU HB2 1 1
13 15809 1 1 42 LEU HB3 H 3.368 0.680 10.561 1.00 . A A . 42 LEU HB3 1 1
13 15810 1 1 42 LEU HD11 H 3.174 -1.732 11.813 1.00 . A A . 42 LEU HD11 1 1
13 15811 1 1 42 LEU HD12 H 4.634 -2.321 12.638 1.00 . A A . 42 LEU HD12 1 1
13 15812 1 1 42 LEU HD13 H 3.653 -1.050 13.382 1.00 . A A . 42 LEU HD13 1 1
13 15813 1 1 42 LEU HD21 H 4.612 -1.217 9.731 1.00 . A A . 42 LEU HD21 1 1
13 15814 1 1 42 LEU HD22 H 6.141 -0.341 9.951 1.00 . A A . 42 LEU HD22 1 1
13 15815 1 1 42 LEU HD23 H 5.935 -1.932 10.671 1.00 . A A . 42 LEU HD23 1 1
13 15816 1 1 42 LEU HG H 5.685 -0.098 12.373 1.00 . A A . 42 LEU HG 1 1
13 15817 1 1 42 LEU N N 3.763 3.273 11.297 1.00 . A A . 42 LEU N 1 1
13 15818 1 1 42 LEU O O 6.807 2.153 10.066 1.00 . A A . 42 LEU O 1 1
13 15819 1 1 43 VAL C C 6.622 3.179 7.282 1.00 . A A . 43 VAL C 1 1
13 15820 1 1 43 VAL CA C 5.563 2.094 7.545 1.00 . A A . 43 VAL CA 1 1
13 15821 1 1 43 VAL CB C 4.497 2.015 6.432 1.00 . A A . 43 VAL CB 1 1
13 15822 1 1 43 VAL CG1 C 3.781 0.659 6.480 1.00 . A A . 43 VAL CG1 1 1
13 15823 1 1 43 VAL CG2 C 3.442 3.127 6.520 1.00 . A A . 43 VAL CG2 1 1
13 15824 1 1 43 VAL H H 3.919 2.342 8.883 1.00 . A A . 43 VAL H 1 1
13 15825 1 1 43 VAL HA H 6.081 1.135 7.567 1.00 . A A . 43 VAL HA 1 1
13 15826 1 1 43 VAL HB H 5.000 2.088 5.468 1.00 . A A . 43 VAL HB 1 1
13 15827 1 1 43 VAL HG11 H 4.502 -0.148 6.346 1.00 . A A . 43 VAL HG11 1 1
13 15828 1 1 43 VAL HG12 H 3.275 0.528 7.437 1.00 . A A . 43 VAL HG12 1 1
13 15829 1 1 43 VAL HG13 H 3.044 0.606 5.678 1.00 . A A . 43 VAL HG13 1 1
13 15830 1 1 43 VAL HG21 H 3.910 4.101 6.650 1.00 . A A . 43 VAL HG21 1 1
13 15831 1 1 43 VAL HG22 H 2.849 3.138 5.604 1.00 . A A . 43 VAL HG22 1 1
13 15832 1 1 43 VAL HG23 H 2.771 2.944 7.356 1.00 . A A . 43 VAL HG23 1 1
13 15833 1 1 43 VAL N N 4.922 2.261 8.847 1.00 . A A . 43 VAL N 1 1
13 15834 1 1 43 VAL O O 6.328 4.368 7.397 1.00 . A A . 43 VAL O 1 1
13 15835 1 1 44 ARG C C 9.730 3.579 5.481 1.00 . A A . 44 ARG C 1 1
13 15836 1 1 44 ARG CA C 9.030 3.621 6.850 1.00 . A A . 44 ARG CA 1 1
13 15837 1 1 44 ARG CB C 10.003 3.206 7.973 1.00 . A A . 44 ARG CB 1 1
13 15838 1 1 44 ARG CD C 10.255 5.003 9.751 1.00 . A A . 44 ARG CD 1 1
13 15839 1 1 44 ARG CG C 10.875 4.358 8.504 1.00 . A A . 44 ARG CG 1 1
13 15840 1 1 44 ARG CZ C 7.842 5.380 10.300 1.00 . A A . 44 ARG CZ 1 1
13 15841 1 1 44 ARG H H 8.008 1.764 6.873 1.00 . A A . 44 ARG H 1 1
13 15842 1 1 44 ARG HA H 8.727 4.655 6.997 1.00 . A A . 44 ARG HA 1 1
13 15843 1 1 44 ARG HB2 H 9.446 2.789 8.813 1.00 . A A . 44 ARG HB2 1 1
13 15844 1 1 44 ARG HB3 H 10.655 2.420 7.588 1.00 . A A . 44 ARG HB3 1 1
13 15845 1 1 44 ARG HD2 H 10.247 4.260 10.550 1.00 . A A . 44 ARG HD2 1 1
13 15846 1 1 44 ARG HD3 H 10.867 5.849 10.064 1.00 . A A . 44 ARG HD3 1 1
13 15847 1 1 44 ARG HE H 8.717 5.812 8.542 1.00 . A A . 44 ARG HE 1 1
13 15848 1 1 44 ARG HG2 H 11.848 3.954 8.787 1.00 . A A . 44 ARG HG2 1 1
13 15849 1 1 44 ARG HG3 H 11.032 5.109 7.730 1.00 . A A . 44 ARG HG3 1 1
13 15850 1 1 44 ARG HH11 H 8.880 5.014 12.026 1.00 . A A . 44 ARG HH11 1 1
13 15851 1 1 44 ARG HH12 H 7.122 4.995 12.149 1.00 . A A . 44 ARG HH12 1 1
13 15852 1 1 44 ARG HH21 H 6.452 5.463 8.808 1.00 . A A . 44 ARG HH21 1 1
13 15853 1 1 44 ARG HH22 H 5.845 5.541 10.469 1.00 . A A . 44 ARG HH22 1 1
13 15854 1 1 44 ARG N N 7.848 2.758 6.931 1.00 . A A . 44 ARG N 1 1
13 15855 1 1 44 ARG NE N 8.893 5.470 9.475 1.00 . A A . 44 ARG NE 1 1
13 15856 1 1 44 ARG NH1 N 7.973 5.122 11.604 1.00 . A A . 44 ARG NH1 1 1
13 15857 1 1 44 ARG NH2 N 6.617 5.541 9.810 1.00 . A A . 44 ARG NH2 1 1
13 15858 1 1 44 ARG O O 10.765 4.219 5.300 1.00 . A A . 44 ARG O 1 1
13 15859 1 1 45 VAL C C 9.412 4.029 2.352 1.00 . A A . 45 VAL C 1 1
13 15860 1 1 45 VAL CA C 9.764 2.769 3.158 1.00 . A A . 45 VAL CA 1 1
13 15861 1 1 45 VAL CB C 9.363 1.446 2.470 1.00 . A A . 45 VAL CB 1 1
13 15862 1 1 45 VAL CG1 C 10.058 0.267 3.167 1.00 . A A . 45 VAL CG1 1 1
13 15863 1 1 45 VAL CG2 C 7.853 1.169 2.437 1.00 . A A . 45 VAL CG2 1 1
13 15864 1 1 45 VAL H H 8.254 2.493 4.632 1.00 . A A . 45 VAL H 1 1
13 15865 1 1 45 VAL HA H 10.852 2.755 3.240 1.00 . A A . 45 VAL HA 1 1
13 15866 1 1 45 VAL HB H 9.726 1.474 1.442 1.00 . A A . 45 VAL HB 1 1
13 15867 1 1 45 VAL HG11 H 11.139 0.410 3.152 1.00 . A A . 45 VAL HG11 1 1
13 15868 1 1 45 VAL HG12 H 9.723 0.184 4.201 1.00 . A A . 45 VAL HG12 1 1
13 15869 1 1 45 VAL HG13 H 9.823 -0.660 2.644 1.00 . A A . 45 VAL HG13 1 1
13 15870 1 1 45 VAL HG21 H 7.317 1.980 1.947 1.00 . A A . 45 VAL HG21 1 1
13 15871 1 1 45 VAL HG22 H 7.672 0.253 1.873 1.00 . A A . 45 VAL HG22 1 1
13 15872 1 1 45 VAL HG23 H 7.460 1.031 3.443 1.00 . A A . 45 VAL HG23 1 1
13 15873 1 1 45 VAL N N 9.189 2.849 4.500 1.00 . A A . 45 VAL N 1 1
13 15874 1 1 45 VAL O O 8.697 3.973 1.351 1.00 . A A . 45 VAL O 1 1
13 15875 1 1 46 CYS C C 10.127 6.668 0.826 1.00 . A A . 46 CYS C 1 1
13 15876 1 1 46 CYS CA C 9.543 6.477 2.233 1.00 . A A . 46 CYS CA 1 1
13 15877 1 1 46 CYS CB C 9.895 7.638 3.184 1.00 . A A . 46 CYS CB 1 1
13 15878 1 1 46 CYS H H 10.471 5.155 3.645 1.00 . A A . 46 CYS H 1 1
13 15879 1 1 46 CYS HA H 8.461 6.476 2.150 1.00 . A A . 46 CYS HA 1 1
13 15880 1 1 46 CYS HB2 H 10.668 7.326 3.884 1.00 . A A . 46 CYS HB2 1 1
13 15881 1 1 46 CYS HB3 H 10.292 8.482 2.618 1.00 . A A . 46 CYS HB3 1 1
13 15882 1 1 46 CYS N N 9.915 5.184 2.797 1.00 . A A . 46 CYS N 1 1
13 15883 1 1 46 CYS O O 11.167 7.300 0.663 1.00 . A A . 46 CYS O 1 1
13 15884 1 1 46 CYS SG S 8.495 8.307 4.129 1.00 . A A . 46 CYS SG 1 1
13 15885 1 1 47 HIS C C 8.522 6.776 -2.413 1.00 . A A . 47 HIS C 1 1
13 15886 1 1 47 HIS CA C 9.761 6.360 -1.606 1.00 . A A . 47 HIS CA 1 1
13 15887 1 1 47 HIS CB C 10.383 5.088 -2.194 1.00 . A A . 47 HIS CB 1 1
13 15888 1 1 47 HIS CD2 C 9.356 2.816 -1.556 1.00 . A A . 47 HIS CD2 1 1
13 15889 1 1 47 HIS CE1 C 7.681 2.762 -2.962 1.00 . A A . 47 HIS CE1 1 1
13 15890 1 1 47 HIS CG C 9.400 3.951 -2.323 1.00 . A A . 47 HIS CG 1 1
13 15891 1 1 47 HIS H H 8.693 5.497 0.033 1.00 . A A . 47 HIS H 1 1
13 15892 1 1 47 HIS HA H 10.499 7.161 -1.690 1.00 . A A . 47 HIS HA 1 1
13 15893 1 1 47 HIS HB2 H 10.769 5.315 -3.188 1.00 . A A . 47 HIS HB2 1 1
13 15894 1 1 47 HIS HB3 H 11.221 4.777 -1.570 1.00 . A A . 47 HIS HB3 1 1
13 15895 1 1 47 HIS HD1 H 8.045 4.625 -3.847 1.00 . A A . 47 HIS HD1 1 1
13 15896 1 1 47 HIS HD2 H 10.041 2.559 -0.761 1.00 . A A . 47 HIS HD2 1 1
13 15897 1 1 47 HIS HE1 H 6.795 2.474 -3.494 1.00 . A A . 47 HIS HE1 1 1
13 15898 1 1 47 HIS N N 9.444 6.141 -0.198 1.00 . A A . 47 HIS N 1 1
13 15899 1 1 47 HIS ND1 N 8.339 3.904 -3.198 1.00 . A A . 47 HIS ND1 1 1
13 15900 1 1 47 HIS NE2 N 8.254 2.060 -1.972 1.00 . A A . 47 HIS NE2 1 1
13 15901 1 1 47 HIS O O 7.399 6.463 -2.048 1.00 . A A . 47 HIS O 1 1
13 15902 1 1 48 GLN C C 6.404 7.326 -4.496 1.00 . A A . 48 GLN C 1 1
13 15903 1 1 48 GLN CA C 7.815 7.936 -4.554 1.00 . A A . 48 GLN CA 1 1
13 15904 1 1 48 GLN CB C 8.414 7.747 -5.960 1.00 . A A . 48 GLN CB 1 1
13 15905 1 1 48 GLN CD C 10.373 9.229 -5.240 1.00 . A A . 48 GLN CD 1 1
13 15906 1 1 48 GLN CG C 9.921 8.033 -6.073 1.00 . A A . 48 GLN CG 1 1
13 15907 1 1 48 GLN H H 9.718 7.741 -3.612 1.00 . A A . 48 GLN H 1 1
13 15908 1 1 48 GLN HA H 7.713 9.011 -4.411 1.00 . A A . 48 GLN HA 1 1
13 15909 1 1 48 GLN HB2 H 8.253 6.719 -6.288 1.00 . A A . 48 GLN HB2 1 1
13 15910 1 1 48 GLN HB3 H 7.873 8.402 -6.642 1.00 . A A . 48 GLN HB3 1 1
13 15911 1 1 48 GLN HE21 H 9.567 10.591 -6.531 1.00 . A A . 48 GLN HE21 1 1
13 15912 1 1 48 GLN HE22 H 10.248 11.224 -5.024 1.00 . A A . 48 GLN HE22 1 1
13 15913 1 1 48 GLN HG2 H 10.454 7.150 -5.715 1.00 . A A . 48 GLN HG2 1 1
13 15914 1 1 48 GLN HG3 H 10.189 8.186 -7.119 1.00 . A A . 48 GLN HG3 1 1
13 15915 1 1 48 GLN N N 8.756 7.453 -3.533 1.00 . A A . 48 GLN N 1 1
13 15916 1 1 48 GLN NE2 N 10.054 10.447 -5.653 1.00 . A A . 48 GLN NE2 1 1
13 15917 1 1 48 GLN O O 6.245 6.114 -4.670 1.00 . A A . 48 GLN O 1 1
13 15918 1 1 48 GLN OE1 O 10.959 9.037 -4.177 1.00 . A A . 48 GLN OE1 1 1
13 15919 1 1 49 ASP C C 3.108 9.027 -4.413 1.00 . A A . 49 ASP C 1 1
13 15920 1 1 49 ASP CA C 3.983 7.791 -4.189 1.00 . A A . 49 ASP CA 1 1
13 15921 1 1 49 ASP CB C 3.755 7.256 -2.776 1.00 . A A . 49 ASP CB 1 1
13 15922 1 1 49 ASP CG C 2.354 6.695 -2.545 1.00 . A A . 49 ASP CG 1 1
13 15923 1 1 49 ASP H H 5.579 9.156 -4.105 1.00 . A A . 49 ASP H 1 1
13 15924 1 1 49 ASP HA H 3.746 7.021 -4.921 1.00 . A A . 49 ASP HA 1 1
13 15925 1 1 49 ASP HB2 H 4.483 6.472 -2.574 1.00 . A A . 49 ASP HB2 1 1
13 15926 1 1 49 ASP HB3 H 3.928 8.068 -2.069 1.00 . A A . 49 ASP HB3 1 1
13 15927 1 1 49 ASP N N 5.386 8.173 -4.293 1.00 . A A . 49 ASP N 1 1
13 15928 1 1 49 ASP O O 3.539 10.134 -4.094 1.00 . A A . 49 ASP O 1 1
13 15929 1 1 49 ASP OD1 O 1.444 7.504 -2.265 1.00 . A A . 49 ASP OD1 1 1
13 15930 1 1 49 ASP OD2 O 2.219 5.456 -2.630 1.00 . A A . 49 ASP OD2 1 1
13 15931 1 1 50 CYS C C 0.110 9.974 -3.658 1.00 . A A . 50 CYS C 1 1
13 15932 1 1 50 CYS CA C 0.921 9.961 -4.957 1.00 . A A . 50 CYS CA 1 1
13 15933 1 1 50 CYS CB C 0.073 9.927 -6.230 1.00 . A A . 50 CYS CB 1 1
13 15934 1 1 50 CYS H H 1.589 7.961 -5.274 1.00 . A A . 50 CYS H 1 1
13 15935 1 1 50 CYS HA H 1.464 10.899 -5.020 1.00 . A A . 50 CYS HA 1 1
13 15936 1 1 50 CYS HB2 H 0.744 9.760 -7.071 1.00 . A A . 50 CYS HB2 1 1
13 15937 1 1 50 CYS HB3 H -0.672 9.131 -6.206 1.00 . A A . 50 CYS HB3 1 1
13 15938 1 1 50 CYS N N 1.883 8.867 -4.924 1.00 . A A . 50 CYS N 1 1
13 15939 1 1 50 CYS O O -0.853 9.225 -3.520 1.00 . A A . 50 CYS O 1 1
13 15940 1 1 50 CYS SG S -0.719 11.527 -6.505 1.00 . A A . 50 CYS SG 1 1
13 15941 1 1 51 VAL C C -1.196 11.692 -1.178 1.00 . A A . 51 VAL C 1 1
13 15942 1 1 51 VAL CA C 0.041 10.795 -1.315 1.00 . A A . 51 VAL CA 1 1
13 15943 1 1 51 VAL CB C 1.165 11.148 -0.325 1.00 . A A . 51 VAL CB 1 1
13 15944 1 1 51 VAL CG1 C 2.418 10.293 -0.561 1.00 . A A . 51 VAL CG1 1 1
13 15945 1 1 51 VAL CG2 C 1.524 12.639 -0.357 1.00 . A A . 51 VAL CG2 1 1
13 15946 1 1 51 VAL H H 1.228 11.487 -2.942 1.00 . A A . 51 VAL H 1 1
13 15947 1 1 51 VAL HA H -0.276 9.786 -1.088 1.00 . A A . 51 VAL HA 1 1
13 15948 1 1 51 VAL HB H 0.815 10.905 0.675 1.00 . A A . 51 VAL HB 1 1
13 15949 1 1 51 VAL HG11 H 2.158 9.238 -0.512 1.00 . A A . 51 VAL HG11 1 1
13 15950 1 1 51 VAL HG12 H 2.856 10.501 -1.536 1.00 . A A . 51 VAL HG12 1 1
13 15951 1 1 51 VAL HG13 H 3.159 10.503 0.211 1.00 . A A . 51 VAL HG13 1 1
13 15952 1 1 51 VAL HG21 H 1.833 12.931 -1.358 1.00 . A A . 51 VAL HG21 1 1
13 15953 1 1 51 VAL HG22 H 0.664 13.240 -0.059 1.00 . A A . 51 VAL HG22 1 1
13 15954 1 1 51 VAL HG23 H 2.335 12.836 0.345 1.00 . A A . 51 VAL HG23 1 1
13 15955 1 1 51 VAL N N 0.544 10.783 -2.685 1.00 . A A . 51 VAL N 1 1
13 15956 1 1 51 VAL O O -1.597 12.325 -2.143 1.00 . A A . 51 VAL O 1 1
13 15957 1 1 52 CYS C C -2.954 13.953 0.084 1.00 . A A . 52 CYS C 1 1
13 15958 1 1 52 CYS CA C -3.108 12.432 0.188 1.00 . A A . 52 CYS CA 1 1
13 15959 1 1 52 CYS CB C -3.684 12.031 1.550 1.00 . A A . 52 CYS CB 1 1
13 15960 1 1 52 CYS H H -1.361 11.395 0.827 1.00 . A A . 52 CYS H 1 1
13 15961 1 1 52 CYS HA H -3.791 12.101 -0.593 1.00 . A A . 52 CYS HA 1 1
13 15962 1 1 52 CYS HB2 H -3.545 10.963 1.703 1.00 . A A . 52 CYS HB2 1 1
13 15963 1 1 52 CYS HB3 H -3.158 12.567 2.338 1.00 . A A . 52 CYS HB3 1 1
13 15964 1 1 52 CYS N N -1.824 11.754 0.000 1.00 . A A . 52 CYS N 1 1
13 15965 1 1 52 CYS O O -1.994 14.500 0.627 1.00 . A A . 52 CYS O 1 1
13 15966 1 1 52 CYS SG S -5.450 12.329 1.747 1.00 . A A . 52 CYS SG 1 1
13 15967 1 1 53 GLU C C -3.795 16.849 0.552 1.00 . A A . 53 GLU C 1 1
13 15968 1 1 53 GLU CA C -3.721 16.098 -0.788 1.00 . A A . 53 GLU CA 1 1
13 15969 1 1 53 GLU CB C -4.723 16.660 -1.814 1.00 . A A . 53 GLU CB 1 1
13 15970 1 1 53 GLU CD C -3.205 18.241 -3.149 1.00 . A A . 53 GLU CD 1 1
13 15971 1 1 53 GLU CG C -4.067 16.976 -3.167 1.00 . A A . 53 GLU CG 1 1
13 15972 1 1 53 GLU H H -4.629 14.170 -1.077 1.00 . A A . 53 GLU H 1 1
13 15973 1 1 53 GLU HA H -2.717 16.257 -1.178 1.00 . A A . 53 GLU HA 1 1
13 15974 1 1 53 GLU HB2 H -5.520 15.943 -1.990 1.00 . A A . 53 GLU HB2 1 1
13 15975 1 1 53 GLU HB3 H -5.174 17.581 -1.437 1.00 . A A . 53 GLU HB3 1 1
13 15976 1 1 53 GLU HG2 H -3.458 16.133 -3.481 1.00 . A A . 53 GLU HG2 1 1
13 15977 1 1 53 GLU HG3 H -4.855 17.124 -3.907 1.00 . A A . 53 GLU HG3 1 1
13 15978 1 1 53 GLU N N -3.858 14.650 -0.621 1.00 . A A . 53 GLU N 1 1
13 15979 1 1 53 GLU O O -4.518 16.459 1.473 1.00 . A A . 53 GLU O 1 1
13 15980 1 1 53 GLU OE1 O -2.828 18.674 -2.037 1.00 . A A . 53 GLU OE1 1 1
13 15981 1 1 53 GLU OE2 O -2.934 18.752 -4.255 1.00 . A A . 53 GLU OE2 1 1
13 15982 1 1 54 GLU C C -4.119 19.489 2.201 1.00 . A A . 54 GLU C 1 1
13 15983 1 1 54 GLU CA C -2.833 18.747 1.830 1.00 . A A . 54 GLU CA 1 1
13 15984 1 1 54 GLU CB C -1.646 19.695 1.607 1.00 . A A . 54 GLU CB 1 1
13 15985 1 1 54 GLU CD C 0.044 21.232 2.682 1.00 . A A . 54 GLU CD 1 1
13 15986 1 1 54 GLU CG C -1.194 20.371 2.910 1.00 . A A . 54 GLU CG 1 1
13 15987 1 1 54 GLU H H -2.604 18.266 -0.229 1.00 . A A . 54 GLU H 1 1
13 15988 1 1 54 GLU HA H -2.569 18.068 2.643 1.00 . A A . 54 GLU HA 1 1
13 15989 1 1 54 GLU HB2 H -0.807 19.118 1.222 1.00 . A A . 54 GLU HB2 1 1
13 15990 1 1 54 GLU HB3 H -1.909 20.459 0.873 1.00 . A A . 54 GLU HB3 1 1
13 15991 1 1 54 GLU HG2 H -1.996 20.999 3.299 1.00 . A A . 54 GLU HG2 1 1
13 15992 1 1 54 GLU HG3 H -0.951 19.611 3.653 1.00 . A A . 54 GLU HG3 1 1
13 15993 1 1 54 GLU N N -3.043 17.952 0.630 1.00 . A A . 54 GLU N 1 1
13 15994 1 1 54 GLU O O -4.288 20.668 1.899 1.00 . A A . 54 GLU O 1 1
13 15995 1 1 54 GLU OE1 O 1.101 20.633 2.386 1.00 . A A . 54 GLU OE1 1 1
13 15996 1 1 54 GLU OE2 O -0.088 22.469 2.806 1.00 . A A . 54 GLU OE2 1 1
13 15997 1 1 55 GLY C C -7.276 18.080 3.520 1.00 . A A . 55 GLY C 1 1
13 15998 1 1 55 GLY CA C -6.354 19.254 3.205 1.00 . A A . 55 GLY CA 1 1
13 15999 1 1 55 GLY H H -4.820 17.787 2.970 1.00 . A A . 55 GLY H 1 1
13 16000 1 1 55 GLY HA2 H -6.287 19.910 4.074 1.00 . A A . 55 GLY HA2 1 1
13 16001 1 1 55 GLY HA3 H -6.778 19.811 2.369 1.00 . A A . 55 GLY HA3 1 1
13 16002 1 1 55 GLY N N -5.026 18.773 2.857 1.00 . A A . 55 GLY N 1 1
13 16003 1 1 55 GLY O O -8.220 18.214 4.299 1.00 . A A . 55 GLY O 1 1
13 16004 1 1 56 PHE C C -6.891 14.793 4.080 1.00 . A A . 56 PHE C 1 1
13 16005 1 1 56 PHE CA C -7.722 15.693 3.171 1.00 . A A . 56 PHE CA 1 1
13 16006 1 1 56 PHE CB C -8.001 15.024 1.834 1.00 . A A . 56 PHE CB 1 1
13 16007 1 1 56 PHE CD1 C -10.019 16.284 0.949 1.00 . A A . 56 PHE CD1 1 1
13 16008 1 1 56 PHE CD2 C -7.889 16.510 -0.198 1.00 . A A . 56 PHE CD2 1 1
13 16009 1 1 56 PHE CE1 C -10.627 17.095 -0.023 1.00 . A A . 56 PHE CE1 1 1
13 16010 1 1 56 PHE CE2 C -8.491 17.331 -1.165 1.00 . A A . 56 PHE CE2 1 1
13 16011 1 1 56 PHE CG C -8.660 15.945 0.831 1.00 . A A . 56 PHE CG 1 1
13 16012 1 1 56 PHE CZ C -9.867 17.611 -1.087 1.00 . A A . 56 PHE CZ 1 1
13 16013 1 1 56 PHE H H -6.194 16.835 2.301 1.00 . A A . 56 PHE H 1 1
13 16014 1 1 56 PHE HA H -8.683 15.902 3.631 1.00 . A A . 56 PHE HA 1 1
13 16015 1 1 56 PHE HB2 H -7.056 14.667 1.428 1.00 . A A . 56 PHE HB2 1 1
13 16016 1 1 56 PHE HB3 H -8.644 14.169 2.013 1.00 . A A . 56 PHE HB3 1 1
13 16017 1 1 56 PHE HD1 H -10.600 15.935 1.787 1.00 . A A . 56 PHE HD1 1 1
13 16018 1 1 56 PHE HD2 H -6.832 16.309 -0.230 1.00 . A A . 56 PHE HD2 1 1
13 16019 1 1 56 PHE HE1 H -11.680 17.329 0.053 1.00 . A A . 56 PHE HE1 1 1
13 16020 1 1 56 PHE HE2 H -7.898 17.744 -1.967 1.00 . A A . 56 PHE HE2 1 1
13 16021 1 1 56 PHE HZ H -10.333 18.241 -1.830 1.00 . A A . 56 PHE HZ 1 1
13 16022 1 1 56 PHE N N -6.994 16.919 2.923 1.00 . A A . 56 PHE N 1 1
13 16023 1 1 56 PHE O O -5.689 15.007 4.221 1.00 . A A . 56 PHE O 1 1
13 16024 1 1 57 TYR C C -7.372 11.421 5.118 1.00 . A A . 57 TYR C 1 1
13 16025 1 1 57 TYR CA C -6.904 12.804 5.539 1.00 . A A . 57 TYR CA 1 1
13 16026 1 1 57 TYR CB C -7.275 13.035 7.007 1.00 . A A . 57 TYR CB 1 1
13 16027 1 1 57 TYR CD1 C -6.998 15.523 7.369 1.00 . A A . 57 TYR CD1 1 1
13 16028 1 1 57 TYR CD2 C -5.511 13.991 8.535 1.00 . A A . 57 TYR CD2 1 1
13 16029 1 1 57 TYR CE1 C -6.370 16.612 7.992 1.00 . A A . 57 TYR CE1 1 1
13 16030 1 1 57 TYR CE2 C -4.921 15.076 9.205 1.00 . A A . 57 TYR CE2 1 1
13 16031 1 1 57 TYR CG C -6.578 14.211 7.648 1.00 . A A . 57 TYR CG 1 1
13 16032 1 1 57 TYR CZ C -5.358 16.387 8.939 1.00 . A A . 57 TYR CZ 1 1
13 16033 1 1 57 TYR H H -8.529 13.669 4.564 1.00 . A A . 57 TYR H 1 1
13 16034 1 1 57 TYR HA H -5.827 12.851 5.407 1.00 . A A . 57 TYR HA 1 1
13 16035 1 1 57 TYR HB2 H -8.353 13.169 7.096 1.00 . A A . 57 TYR HB2 1 1
13 16036 1 1 57 TYR HB3 H -7.015 12.138 7.572 1.00 . A A . 57 TYR HB3 1 1
13 16037 1 1 57 TYR HD1 H -7.806 15.699 6.678 1.00 . A A . 57 TYR HD1 1 1
13 16038 1 1 57 TYR HD2 H -5.146 12.985 8.693 1.00 . A A . 57 TYR HD2 1 1
13 16039 1 1 57 TYR HE1 H -6.693 17.616 7.761 1.00 . A A . 57 TYR HE1 1 1
13 16040 1 1 57 TYR HE2 H -4.117 14.895 9.902 1.00 . A A . 57 TYR HE2 1 1
13 16041 1 1 57 TYR HH H -4.107 17.191 10.202 1.00 . A A . 57 TYR HH 1 1
13 16042 1 1 57 TYR N N -7.533 13.796 4.690 1.00 . A A . 57 TYR N 1 1
13 16043 1 1 57 TYR O O -8.500 11.258 4.657 1.00 . A A . 57 TYR O 1 1
13 16044 1 1 57 TYR OH O -4.758 17.449 9.546 1.00 . A A . 57 TYR OH 1 1
13 16045 1 1 58 ARG C C -7.891 8.630 6.148 1.00 . A A . 58 ARG C 1 1
13 16046 1 1 58 ARG CA C -6.872 9.032 5.085 1.00 . A A . 58 ARG CA 1 1
13 16047 1 1 58 ARG CB C -5.643 8.126 5.227 1.00 . A A . 58 ARG CB 1 1
13 16048 1 1 58 ARG CD C -3.242 7.601 4.773 1.00 . A A . 58 ARG CD 1 1
13 16049 1 1 58 ARG CG C -4.412 8.533 4.413 1.00 . A A . 58 ARG CG 1 1
13 16050 1 1 58 ARG CZ C -3.717 5.276 3.944 1.00 . A A . 58 ARG CZ 1 1
13 16051 1 1 58 ARG H H -5.622 10.632 5.732 1.00 . A A . 58 ARG H 1 1
13 16052 1 1 58 ARG HA H -7.293 8.909 4.086 1.00 . A A . 58 ARG HA 1 1
13 16053 1 1 58 ARG HB2 H -5.322 8.089 6.267 1.00 . A A . 58 ARG HB2 1 1
13 16054 1 1 58 ARG HB3 H -5.974 7.129 4.936 1.00 . A A . 58 ARG HB3 1 1
13 16055 1 1 58 ARG HD2 H -2.454 7.726 4.033 1.00 . A A . 58 ARG HD2 1 1
13 16056 1 1 58 ARG HD3 H -2.838 7.925 5.733 1.00 . A A . 58 ARG HD3 1 1
13 16057 1 1 58 ARG HE H -4.232 5.993 5.744 1.00 . A A . 58 ARG HE 1 1
13 16058 1 1 58 ARG HG2 H -4.643 8.466 3.350 1.00 . A A . 58 ARG HG2 1 1
13 16059 1 1 58 ARG HG3 H -4.125 9.562 4.657 1.00 . A A . 58 ARG HG3 1 1
13 16060 1 1 58 ARG HH11 H -2.136 6.026 2.911 1.00 . A A . 58 ARG HH11 1 1
13 16061 1 1 58 ARG HH12 H -2.932 4.687 2.142 1.00 . A A . 58 ARG HH12 1 1
13 16062 1 1 58 ARG HH21 H -5.342 4.314 4.730 1.00 . A A . 58 ARG HH21 1 1
13 16063 1 1 58 ARG HH22 H -4.700 3.626 3.244 1.00 . A A . 58 ARG HH22 1 1
13 16064 1 1 58 ARG N N -6.515 10.420 5.303 1.00 . A A . 58 ARG N 1 1
13 16065 1 1 58 ARG NE N -3.686 6.200 4.912 1.00 . A A . 58 ARG NE 1 1
13 16066 1 1 58 ARG NH1 N -2.860 5.328 2.922 1.00 . A A . 58 ARG NH1 1 1
13 16067 1 1 58 ARG NH2 N -4.629 4.300 4.000 1.00 . A A . 58 ARG NH2 1 1
13 16068 1 1 58 ARG O O -7.483 8.177 7.215 1.00 . A A . 58 ARG O 1 1
13 16069 1 1 59 ASN C C -9.962 6.882 7.234 1.00 . A A . 59 ASN C 1 1
13 16070 1 1 59 ASN CA C -10.219 8.334 6.827 1.00 . A A . 59 ASN CA 1 1
13 16071 1 1 59 ASN CB C -11.621 8.518 6.243 1.00 . A A . 59 ASN CB 1 1
13 16072 1 1 59 ASN CG C -12.678 7.841 7.107 1.00 . A A . 59 ASN CG 1 1
13 16073 1 1 59 ASN H H -9.471 9.234 5.014 1.00 . A A . 59 ASN H 1 1
13 16074 1 1 59 ASN HA H -10.162 8.946 7.726 1.00 . A A . 59 ASN HA 1 1
13 16075 1 1 59 ASN HB2 H -11.840 9.582 6.198 1.00 . A A . 59 ASN HB2 1 1
13 16076 1 1 59 ASN HB3 H -11.655 8.104 5.240 1.00 . A A . 59 ASN HB3 1 1
13 16077 1 1 59 ASN HD21 H -13.622 7.018 5.489 1.00 . A A . 59 ASN HD21 1 1
13 16078 1 1 59 ASN HD22 H -14.277 6.630 7.080 1.00 . A A . 59 ASN HD22 1 1
13 16079 1 1 59 ASN N N -9.194 8.781 5.884 1.00 . A A . 59 ASN N 1 1
13 16080 1 1 59 ASN ND2 N -13.592 7.098 6.492 1.00 . A A . 59 ASN ND2 1 1
13 16081 1 1 59 ASN O O -10.036 6.548 8.413 1.00 . A A . 59 ASN O 1 1
13 16082 1 1 59 ASN OD1 O -12.665 7.963 8.325 1.00 . A A . 59 ASN OD1 1 1
13 16083 1 1 60 LYS C C -8.447 4.141 5.258 1.00 . A A . 60 LYS C 1 1
13 16084 1 1 60 LYS CA C -9.158 4.682 6.504 1.00 . A A . 60 LYS CA 1 1
13 16085 1 1 60 LYS CB C -10.254 3.753 7.073 1.00 . A A . 60 LYS CB 1 1
13 16086 1 1 60 LYS CD C -12.692 2.963 6.934 1.00 . A A . 60 LYS CD 1 1
13 16087 1 1 60 LYS CE C -13.282 3.066 8.351 1.00 . A A . 60 LYS CE 1 1
13 16088 1 1 60 LYS CG C -11.679 4.065 6.585 1.00 . A A . 60 LYS CG 1 1
13 16089 1 1 60 LYS H H -9.585 6.393 5.317 1.00 . A A . 60 LYS H 1 1
13 16090 1 1 60 LYS HA H -8.395 4.776 7.274 1.00 . A A . 60 LYS HA 1 1
13 16091 1 1 60 LYS HB2 H -9.995 2.716 6.854 1.00 . A A . 60 LYS HB2 1 1
13 16092 1 1 60 LYS HB3 H -10.233 3.864 8.155 1.00 . A A . 60 LYS HB3 1 1
13 16093 1 1 60 LYS HD2 H -13.532 3.062 6.242 1.00 . A A . 60 LYS HD2 1 1
13 16094 1 1 60 LYS HD3 H -12.253 1.976 6.780 1.00 . A A . 60 LYS HD3 1 1
13 16095 1 1 60 LYS HE2 H -13.696 4.062 8.519 1.00 . A A . 60 LYS HE2 1 1
13 16096 1 1 60 LYS HE3 H -14.093 2.343 8.434 1.00 . A A . 60 LYS HE3 1 1
13 16097 1 1 60 LYS HG2 H -12.018 4.999 7.029 1.00 . A A . 60 LYS HG2 1 1
13 16098 1 1 60 LYS HG3 H -11.674 4.190 5.503 1.00 . A A . 60 LYS HG3 1 1
13 16099 1 1 60 LYS HZ1 H -11.809 1.912 9.201 1.00 . A A . 60 LYS HZ1 1 1
13 16100 1 1 60 LYS HZ2 H -11.648 3.531 9.503 1.00 . A A . 60 LYS HZ2 1 1
13 16101 1 1 60 LYS HZ3 H -12.789 2.665 10.293 1.00 . A A . 60 LYS HZ3 1 1
13 16102 1 1 60 LYS N N -9.648 6.031 6.255 1.00 . A A . 60 LYS N 1 1
13 16103 1 1 60 LYS NZ N -12.305 2.767 9.411 1.00 . A A . 60 LYS NZ 1 1
13 16104 1 1 60 LYS O O -7.266 4.419 5.035 1.00 . A A . 60 LYS O 1 1
13 16105 1 1 61 ASP C C -8.355 3.803 2.121 1.00 . A A . 61 ASP C 1 1
13 16106 1 1 61 ASP CA C -8.626 2.766 3.216 1.00 . A A . 61 ASP CA 1 1
13 16107 1 1 61 ASP CB C -9.592 1.667 2.749 1.00 . A A . 61 ASP CB 1 1
13 16108 1 1 61 ASP CG C -9.111 0.974 1.475 1.00 . A A . 61 ASP CG 1 1
13 16109 1 1 61 ASP H H -10.126 3.206 4.656 1.00 . A A . 61 ASP H 1 1
13 16110 1 1 61 ASP HA H -7.680 2.286 3.478 1.00 . A A . 61 ASP HA 1 1
13 16111 1 1 61 ASP HB2 H -9.687 0.912 3.529 1.00 . A A . 61 ASP HB2 1 1
13 16112 1 1 61 ASP HB3 H -10.573 2.102 2.559 1.00 . A A . 61 ASP HB3 1 1
13 16113 1 1 61 ASP N N -9.170 3.404 4.411 1.00 . A A . 61 ASP N 1 1
13 16114 1 1 61 ASP O O -9.074 3.873 1.129 1.00 . A A . 61 ASP O 1 1
13 16115 1 1 61 ASP OD1 O -7.884 0.763 1.364 1.00 . A A . 61 ASP OD1 1 1
13 16116 1 1 61 ASP OD2 O -9.985 0.662 0.638 1.00 . A A . 61 ASP OD2 1 1
13 16117 1 1 62 ASP C C -8.081 6.626 1.047 1.00 . A A . 62 ASP C 1 1
13 16118 1 1 62 ASP CA C -6.901 5.740 1.477 1.00 . A A . 62 ASP CA 1 1
13 16119 1 1 62 ASP CB C -6.129 5.204 0.255 1.00 . A A . 62 ASP CB 1 1
13 16120 1 1 62 ASP CG C -4.861 4.437 0.630 1.00 . A A . 62 ASP CG 1 1
13 16121 1 1 62 ASP H H -6.838 4.511 3.207 1.00 . A A . 62 ASP H 1 1
13 16122 1 1 62 ASP HA H -6.225 6.372 2.056 1.00 . A A . 62 ASP HA 1 1
13 16123 1 1 62 ASP HB2 H -6.777 4.549 -0.327 1.00 . A A . 62 ASP HB2 1 1
13 16124 1 1 62 ASP HB3 H -5.843 6.044 -0.381 1.00 . A A . 62 ASP HB3 1 1
13 16125 1 1 62 ASP N N -7.313 4.615 2.317 1.00 . A A . 62 ASP N 1 1
13 16126 1 1 62 ASP O O -8.035 7.297 0.018 1.00 . A A . 62 ASP O 1 1
13 16127 1 1 62 ASP OD1 O -4.977 3.402 1.324 1.00 . A A . 62 ASP OD1 1 1
13 16128 1 1 62 ASP OD2 O -3.770 4.907 0.238 1.00 . A A . 62 ASP OD2 1 1
13 16129 1 1 63 LYS C C -9.915 8.954 2.107 1.00 . A A . 63 LYS C 1 1
13 16130 1 1 63 LYS CA C -10.274 7.540 1.649 1.00 . A A . 63 LYS CA 1 1
13 16131 1 1 63 LYS CB C -11.504 6.965 2.369 1.00 . A A . 63 LYS CB 1 1
13 16132 1 1 63 LYS CD C -12.007 5.320 0.460 1.00 . A A . 63 LYS CD 1 1
13 16133 1 1 63 LYS CE C -12.386 3.877 0.104 1.00 . A A . 63 LYS CE 1 1
13 16134 1 1 63 LYS CG C -11.857 5.521 1.976 1.00 . A A . 63 LYS CG 1 1
13 16135 1 1 63 LYS H H -9.098 6.136 2.720 1.00 . A A . 63 LYS H 1 1
13 16136 1 1 63 LYS HA H -10.502 7.587 0.584 1.00 . A A . 63 LYS HA 1 1
13 16137 1 1 63 LYS HB2 H -11.316 6.964 3.439 1.00 . A A . 63 LYS HB2 1 1
13 16138 1 1 63 LYS HB3 H -12.360 7.610 2.163 1.00 . A A . 63 LYS HB3 1 1
13 16139 1 1 63 LYS HD2 H -12.756 6.009 0.065 1.00 . A A . 63 LYS HD2 1 1
13 16140 1 1 63 LYS HD3 H -11.052 5.520 -0.027 1.00 . A A . 63 LYS HD3 1 1
13 16141 1 1 63 LYS HE2 H -12.418 3.781 -0.982 1.00 . A A . 63 LYS HE2 1 1
13 16142 1 1 63 LYS HE3 H -11.623 3.194 0.482 1.00 . A A . 63 LYS HE3 1 1
13 16143 1 1 63 LYS HG2 H -11.087 4.846 2.347 1.00 . A A . 63 LYS HG2 1 1
13 16144 1 1 63 LYS HG3 H -12.793 5.268 2.474 1.00 . A A . 63 LYS HG3 1 1
13 16145 1 1 63 LYS HZ1 H -14.410 4.122 0.301 1.00 . A A . 63 LYS HZ1 1 1
13 16146 1 1 63 LYS HZ2 H -13.920 2.549 0.352 1.00 . A A . 63 LYS HZ2 1 1
13 16147 1 1 63 LYS HZ3 H -13.680 3.526 1.654 1.00 . A A . 63 LYS HZ3 1 1
13 16148 1 1 63 LYS N N -9.121 6.691 1.882 1.00 . A A . 63 LYS N 1 1
13 16149 1 1 63 LYS NZ N -13.700 3.490 0.646 1.00 . A A . 63 LYS NZ 1 1
13 16150 1 1 63 LYS O O -10.170 9.324 3.252 1.00 . A A . 63 LYS O 1 1
13 16151 1 1 64 CYS C C -10.101 11.993 1.639 1.00 . A A . 64 CYS C 1 1
13 16152 1 1 64 CYS CA C -8.877 11.096 1.429 1.00 . A A . 64 CYS CA 1 1
13 16153 1 1 64 CYS CB C -8.019 11.592 0.254 1.00 . A A . 64 CYS CB 1 1
13 16154 1 1 64 CYS H H -9.008 9.265 0.342 1.00 . A A . 64 CYS H 1 1
13 16155 1 1 64 CYS HA H -8.240 11.143 2.307 1.00 . A A . 64 CYS HA 1 1
13 16156 1 1 64 CYS HB2 H -8.446 11.254 -0.685 1.00 . A A . 64 CYS HB2 1 1
13 16157 1 1 64 CYS HB3 H -8.004 12.680 0.236 1.00 . A A . 64 CYS HB3 1 1
13 16158 1 1 64 CYS N N -9.277 9.711 1.212 1.00 . A A . 64 CYS N 1 1
13 16159 1 1 64 CYS O O -10.664 12.496 0.670 1.00 . A A . 64 CYS O 1 1
13 16160 1 1 64 CYS SG S -6.290 11.077 0.307 1.00 . A A . 64 CYS SG 1 1
13 16161 1 1 65 VAL C C -10.982 14.001 4.506 1.00 . A A . 65 VAL C 1 1
13 16162 1 1 65 VAL CA C -11.487 13.244 3.272 1.00 . A A . 65 VAL CA 1 1
13 16163 1 1 65 VAL CB C -12.865 12.599 3.503 1.00 . A A . 65 VAL CB 1 1
13 16164 1 1 65 VAL CG1 C -13.456 12.058 2.195 1.00 . A A . 65 VAL CG1 1 1
13 16165 1 1 65 VAL CG2 C -12.820 11.468 4.536 1.00 . A A . 65 VAL CG2 1 1
13 16166 1 1 65 VAL H H -9.976 11.796 3.655 1.00 . A A . 65 VAL H 1 1
13 16167 1 1 65 VAL HA H -11.595 13.971 2.468 1.00 . A A . 65 VAL HA 1 1
13 16168 1 1 65 VAL HB H -13.538 13.378 3.865 1.00 . A A . 65 VAL HB 1 1
13 16169 1 1 65 VAL HG11 H -13.483 12.848 1.444 1.00 . A A . 65 VAL HG11 1 1
13 16170 1 1 65 VAL HG12 H -12.860 11.226 1.821 1.00 . A A . 65 VAL HG12 1 1
13 16171 1 1 65 VAL HG13 H -14.474 11.709 2.372 1.00 . A A . 65 VAL HG13 1 1
13 16172 1 1 65 VAL HG21 H -12.373 11.816 5.468 1.00 . A A . 65 VAL HG21 1 1
13 16173 1 1 65 VAL HG22 H -13.832 11.118 4.741 1.00 . A A . 65 VAL HG22 1 1
13 16174 1 1 65 VAL HG23 H -12.235 10.636 4.147 1.00 . A A . 65 VAL HG23 1 1
13 16175 1 1 65 VAL N N -10.482 12.250 2.895 1.00 . A A . 65 VAL N 1 1
13 16176 1 1 65 VAL O O -10.204 13.451 5.279 1.00 . A A . 65 VAL O 1 1
13 16177 1 1 66 SER C C -10.950 15.654 7.112 1.00 . A A . 66 SER C 1 1
13 16178 1 1 66 SER CA C -10.749 16.149 5.676 1.00 . A A . 66 SER CA 1 1
13 16179 1 1 66 SER CB C -11.287 17.564 5.463 1.00 . A A . 66 SER CB 1 1
13 16180 1 1 66 SER H H -11.964 15.716 4.004 1.00 . A A . 66 SER H 1 1
13 16181 1 1 66 SER HA H -9.678 16.183 5.509 1.00 . A A . 66 SER HA 1 1
13 16182 1 1 66 SER HB2 H -12.365 17.584 5.635 1.00 . A A . 66 SER HB2 1 1
13 16183 1 1 66 SER HB3 H -10.804 18.263 6.148 1.00 . A A . 66 SER HB3 1 1
13 16184 1 1 66 SER HG H -10.051 18.080 4.046 1.00 . A A . 66 SER HG 1 1
13 16185 1 1 66 SER N N -11.338 15.277 4.664 1.00 . A A . 66 SER N 1 1
13 16186 1 1 66 SER O O -11.831 14.837 7.376 1.00 . A A . 66 SER O 1 1
13 16187 1 1 66 SER OG O -11.007 17.942 4.129 1.00 . A A . 66 SER OG 1 1
13 16188 1 1 67 ALA C C -11.486 15.638 10.024 1.00 . A A . 67 ALA C 1 1
13 16189 1 1 67 ALA CA C -10.081 15.800 9.449 1.00 . A A . 67 ALA CA 1 1
13 16190 1 1 67 ALA CB C -9.305 16.853 10.246 1.00 . A A . 67 ALA CB 1 1
13 16191 1 1 67 ALA H H -9.427 16.834 7.724 1.00 . A A . 67 ALA H 1 1
13 16192 1 1 67 ALA HA H -9.543 14.856 9.546 1.00 . A A . 67 ALA HA 1 1
13 16193 1 1 67 ALA HB1 H -9.771 17.833 10.142 1.00 . A A . 67 ALA HB1 1 1
13 16194 1 1 67 ALA HB2 H -9.298 16.575 11.302 1.00 . A A . 67 ALA HB2 1 1
13 16195 1 1 67 ALA HB3 H -8.276 16.907 9.897 1.00 . A A . 67 ALA HB3 1 1
13 16196 1 1 67 ALA N N -10.123 16.171 8.035 1.00 . A A . 67 ALA N 1 1
13 16197 1 1 67 ALA O O -11.800 14.630 10.645 1.00 . A A . 67 ALA O 1 1
13 16198 1 1 68 GLU C C -14.415 15.321 9.781 1.00 . A A . 68 GLU C 1 1
13 16199 1 1 68 GLU CA C -13.738 16.653 10.127 1.00 . A A . 68 GLU CA 1 1
13 16200 1 1 68 GLU CB C -14.436 17.822 9.404 1.00 . A A . 68 GLU CB 1 1
13 16201 1 1 68 GLU CD C -13.136 19.519 10.789 1.00 . A A . 68 GLU CD 1 1
13 16202 1 1 68 GLU CG C -13.629 19.132 9.399 1.00 . A A . 68 GLU CG 1 1
13 16203 1 1 68 GLU H H -11.952 17.427 9.275 1.00 . A A . 68 GLU H 1 1
13 16204 1 1 68 GLU HA H -13.804 16.808 11.206 1.00 . A A . 68 GLU HA 1 1
13 16205 1 1 68 GLU HB2 H -14.636 17.553 8.364 1.00 . A A . 68 GLU HB2 1 1
13 16206 1 1 68 GLU HB3 H -15.394 17.996 9.897 1.00 . A A . 68 GLU HB3 1 1
13 16207 1 1 68 GLU HG2 H -12.778 19.058 8.717 1.00 . A A . 68 GLU HG2 1 1
13 16208 1 1 68 GLU HG3 H -14.270 19.932 9.030 1.00 . A A . 68 GLU HG3 1 1
13 16209 1 1 68 GLU N N -12.332 16.632 9.760 1.00 . A A . 68 GLU N 1 1
13 16210 1 1 68 GLU O O -15.002 14.666 10.638 1.00 . A A . 68 GLU O 1 1
13 16211 1 1 68 GLU OE1 O -14.002 19.847 11.628 1.00 . A A . 68 GLU OE1 1 1
13 16212 1 1 68 GLU OE2 O -11.902 19.470 10.983 1.00 . A A . 68 GLU OE2 1 1
13 16213 1 1 69 ASP C C -14.303 12.497 8.585 1.00 . A A . 69 ASP C 1 1
13 16214 1 1 69 ASP CA C -14.955 13.732 7.974 1.00 . A A . 69 ASP CA 1 1
13 16215 1 1 69 ASP CB C -14.814 13.709 6.446 1.00 . A A . 69 ASP CB 1 1
13 16216 1 1 69 ASP CG C -15.330 14.985 5.792 1.00 . A A . 69 ASP CG 1 1
13 16217 1 1 69 ASP H H -13.673 15.419 7.908 1.00 . A A . 69 ASP H 1 1
13 16218 1 1 69 ASP HA H -16.016 13.745 8.229 1.00 . A A . 69 ASP HA 1 1
13 16219 1 1 69 ASP HB2 H -13.764 13.596 6.185 1.00 . A A . 69 ASP HB2 1 1
13 16220 1 1 69 ASP HB3 H -15.364 12.854 6.051 1.00 . A A . 69 ASP HB3 1 1
13 16221 1 1 69 ASP N N -14.321 14.927 8.511 1.00 . A A . 69 ASP N 1 1
13 16222 1 1 69 ASP O O -14.993 11.606 9.070 1.00 . A A . 69 ASP O 1 1
13 16223 1 1 69 ASP OD1 O -14.512 15.921 5.664 1.00 . A A . 69 ASP OD1 1 1
13 16224 1 1 69 ASP OD2 O -16.528 15.000 5.436 1.00 . A A . 69 ASP OD2 1 1
13 16225 1 1 70 CYS C C -12.662 11.131 10.611 1.00 . A A . 70 CYS C 1 1
13 16226 1 1 70 CYS CA C -12.142 11.444 9.204 1.00 . A A . 70 CYS CA 1 1
13 16227 1 1 70 CYS CB C -10.673 11.907 9.214 1.00 . A A . 70 CYS CB 1 1
13 16228 1 1 70 CYS H H -12.498 13.266 8.145 1.00 . A A . 70 CYS H 1 1
13 16229 1 1 70 CYS HA H -12.207 10.528 8.619 1.00 . A A . 70 CYS HA 1 1
13 16230 1 1 70 CYS HB2 H -10.138 11.408 8.408 1.00 . A A . 70 CYS HB2 1 1
13 16231 1 1 70 CYS HB3 H -10.639 12.971 9.007 1.00 . A A . 70 CYS HB3 1 1
13 16232 1 1 70 CYS N N -12.966 12.466 8.561 1.00 . A A . 70 CYS N 1 1
13 16233 1 1 70 CYS O O -12.920 9.977 10.943 1.00 . A A . 70 CYS O 1 1
13 16234 1 1 70 CYS SG S -9.738 11.680 10.752 1.00 . A A . 70 CYS SG 1 1
13 16235 1 1 71 GLU C C -14.810 11.551 12.737 1.00 . A A . 71 GLU C 1 1
13 16236 1 1 71 GLU CA C -13.361 12.033 12.777 1.00 . A A . 71 GLU CA 1 1
13 16237 1 1 71 GLU CB C -13.219 13.377 13.501 1.00 . A A . 71 GLU CB 1 1
13 16238 1 1 71 GLU CD C -11.551 15.089 14.327 1.00 . A A . 71 GLU CD 1 1
13 16239 1 1 71 GLU CG C -11.742 13.674 13.792 1.00 . A A . 71 GLU CG 1 1
13 16240 1 1 71 GLU H H -12.608 13.091 11.092 1.00 . A A . 71 GLU H 1 1
13 16241 1 1 71 GLU HA H -12.767 11.286 13.304 1.00 . A A . 71 GLU HA 1 1
13 16242 1 1 71 GLU HB2 H -13.638 14.179 12.891 1.00 . A A . 71 GLU HB2 1 1
13 16243 1 1 71 GLU HB3 H -13.760 13.344 14.447 1.00 . A A . 71 GLU HB3 1 1
13 16244 1 1 71 GLU HG2 H -11.378 12.963 14.533 1.00 . A A . 71 GLU HG2 1 1
13 16245 1 1 71 GLU HG3 H -11.143 13.560 12.889 1.00 . A A . 71 GLU HG3 1 1
13 16246 1 1 71 GLU N N -12.853 12.167 11.426 1.00 . A A . 71 GLU N 1 1
13 16247 1 1 71 GLU O O -15.114 10.469 13.234 1.00 . A A . 71 GLU O 1 1
13 16248 1 1 71 GLU OE1 O -12.094 15.357 15.420 1.00 . A A . 71 GLU OE1 1 1
13 16249 1 1 71 GLU OE2 O -10.881 15.880 13.627 1.00 . A A . 71 GLU OE2 1 1
13 16250 1 1 72 LEU C C -17.495 10.696 11.684 1.00 . A A . 72 LEU C 1 1
13 16251 1 1 72 LEU CA C -17.139 12.106 12.159 1.00 . A A . 72 LEU CA 1 1
13 16252 1 1 72 LEU CB C -17.868 13.161 11.315 1.00 . A A . 72 LEU CB 1 1
13 16253 1 1 72 LEU CD1 C -18.283 15.599 10.909 1.00 . A A . 72 LEU CD1 1 1
13 16254 1 1 72 LEU CD2 C -18.859 14.636 13.139 1.00 . A A . 72 LEU CD2 1 1
13 16255 1 1 72 LEU CG C -17.879 14.559 11.960 1.00 . A A . 72 LEU CG 1 1
13 16256 1 1 72 LEU H H -15.367 13.195 11.688 1.00 . A A . 72 LEU H 1 1
13 16257 1 1 72 LEU HA H -17.479 12.176 13.192 1.00 . A A . 72 LEU HA 1 1
13 16258 1 1 72 LEU HB2 H -17.382 13.210 10.340 1.00 . A A . 72 LEU HB2 1 1
13 16259 1 1 72 LEU HB3 H -18.901 12.846 11.161 1.00 . A A . 72 LEU HB3 1 1
13 16260 1 1 72 LEU HD11 H -17.577 15.583 10.078 1.00 . A A . 72 LEU HD11 1 1
13 16261 1 1 72 LEU HD12 H -19.283 15.381 10.532 1.00 . A A . 72 LEU HD12 1 1
13 16262 1 1 72 LEU HD13 H -18.277 16.594 11.352 1.00 . A A . 72 LEU HD13 1 1
13 16263 1 1 72 LEU HD21 H -19.862 14.359 12.813 1.00 . A A . 72 LEU HD21 1 1
13 16264 1 1 72 LEU HD22 H -18.549 13.973 13.944 1.00 . A A . 72 LEU HD22 1 1
13 16265 1 1 72 LEU HD23 H -18.883 15.654 13.528 1.00 . A A . 72 LEU HD23 1 1
13 16266 1 1 72 LEU HG H -16.884 14.811 12.326 1.00 . A A . 72 LEU HG 1 1
13 16267 1 1 72 LEU N N -15.702 12.353 12.147 1.00 . A A . 72 LEU N 1 1
13 16268 1 1 72 LEU O O -18.423 10.098 12.219 1.00 . A A . 72 LEU O 1 1
13 16269 1 1 73 ASP C C -16.921 7.752 11.273 1.00 . A A . 73 ASP C 1 1
13 16270 1 1 73 ASP CA C -16.996 8.819 10.175 1.00 . A A . 73 ASP CA 1 1
13 16271 1 1 73 ASP CB C -16.001 8.507 9.055 1.00 . A A . 73 ASP CB 1 1
13 16272 1 1 73 ASP CG C -16.322 7.168 8.396 1.00 . A A . 73 ASP CG 1 1
13 16273 1 1 73 ASP H H -16.023 10.716 10.286 1.00 . A A . 73 ASP H 1 1
13 16274 1 1 73 ASP HA H -18.000 8.802 9.752 1.00 . A A . 73 ASP HA 1 1
13 16275 1 1 73 ASP HB2 H -16.054 9.282 8.291 1.00 . A A . 73 ASP HB2 1 1
13 16276 1 1 73 ASP HB3 H -14.990 8.485 9.465 1.00 . A A . 73 ASP HB3 1 1
13 16277 1 1 73 ASP N N -16.768 10.163 10.696 1.00 . A A . 73 ASP N 1 1
13 16278 1 1 73 ASP O O -17.611 6.738 11.199 1.00 . A A . 73 ASP O 1 1
13 16279 1 1 73 ASP OD1 O -17.444 7.056 7.855 1.00 . A A . 73 ASP OD1 1 1
13 16280 1 1 73 ASP OD2 O -15.435 6.288 8.410 1.00 . A A . 73 ASP OD2 1 1
13 16281 1 1 74 ASN C C -17.317 7.563 14.363 1.00 . A A . 74 ASN C 1 1
13 16282 1 1 74 ASN CA C -16.138 7.122 13.494 1.00 . A A . 74 ASN CA 1 1
13 16283 1 1 74 ASN CB C -14.779 7.180 14.202 1.00 . A A . 74 ASN CB 1 1
13 16284 1 1 74 ASN CG C -14.634 6.234 15.400 1.00 . A A . 74 ASN CG 1 1
13 16285 1 1 74 ASN H H -15.606 8.852 12.374 1.00 . A A . 74 ASN H 1 1
13 16286 1 1 74 ASN HA H -16.303 6.086 13.198 1.00 . A A . 74 ASN HA 1 1
13 16287 1 1 74 ASN HB2 H -14.024 6.913 13.463 1.00 . A A . 74 ASN HB2 1 1
13 16288 1 1 74 ASN HB3 H -14.583 8.199 14.531 1.00 . A A . 74 ASN HB3 1 1
13 16289 1 1 74 ASN HD21 H -12.689 5.870 14.952 1.00 . A A . 74 ASN HD21 1 1
13 16290 1 1 74 ASN HD22 H -13.281 5.186 16.470 1.00 . A A . 74 ASN HD22 1 1
13 16291 1 1 74 ASN N N -16.109 7.971 12.311 1.00 . A A . 74 ASN N 1 1
13 16292 1 1 74 ASN ND2 N -13.435 5.703 15.611 1.00 . A A . 74 ASN ND2 1 1
13 16293 1 1 74 ASN O O -17.135 8.076 15.464 1.00 . A A . 74 ASN O 1 1
13 16294 1 1 74 ASN OD1 O -15.556 6.008 16.180 1.00 . A A . 74 ASN OD1 1 1
13 16295 1 1 75 MET C C -19.716 6.984 16.004 1.00 . A A . 75 MET C 1 1
13 16296 1 1 75 MET CA C -19.762 7.640 14.619 1.00 . A A . 75 MET CA 1 1
13 16297 1 1 75 MET CB C -21.009 7.139 13.870 1.00 . A A . 75 MET CB 1 1
13 16298 1 1 75 MET CE C -20.734 6.245 10.660 1.00 . A A . 75 MET CE 1 1
13 16299 1 1 75 MET CG C -21.454 8.029 12.700 1.00 . A A . 75 MET CG 1 1
13 16300 1 1 75 MET H H -18.616 7.007 12.914 1.00 . A A . 75 MET H 1 1
13 16301 1 1 75 MET HA H -19.838 8.719 14.761 1.00 . A A . 75 MET HA 1 1
13 16302 1 1 75 MET HB2 H -20.864 6.110 13.541 1.00 . A A . 75 MET HB2 1 1
13 16303 1 1 75 MET HB3 H -21.837 7.143 14.582 1.00 . A A . 75 MET HB3 1 1
13 16304 1 1 75 MET HE1 H -21.798 6.035 10.560 1.00 . A A . 75 MET HE1 1 1
13 16305 1 1 75 MET HE2 H -20.239 6.098 9.700 1.00 . A A . 75 MET HE2 1 1
13 16306 1 1 75 MET HE3 H -20.286 5.580 11.395 1.00 . A A . 75 MET HE3 1 1
13 16307 1 1 75 MET HG2 H -22.477 7.758 12.441 1.00 . A A . 75 MET HG2 1 1
13 16308 1 1 75 MET HG3 H -21.457 9.066 13.035 1.00 . A A . 75 MET HG3 1 1
13 16309 1 1 75 MET N N -18.543 7.347 13.869 1.00 . A A . 75 MET N 1 1
13 16310 1 1 75 MET O O -20.249 7.527 16.967 1.00 . A A . 75 MET O 1 1
13 16311 1 1 75 MET SD S -20.499 7.964 11.163 1.00 . A A . 75 MET SD 1 1
13 16312 1 1 76 ASP C C -18.545 5.741 18.487 1.00 . A A . 76 ASP C 1 1
13 16313 1 1 76 ASP CA C -19.060 4.966 17.268 1.00 . A A . 76 ASP CA 1 1
13 16314 1 1 76 ASP CB C -18.213 3.721 16.966 1.00 . A A . 76 ASP CB 1 1
13 16315 1 1 76 ASP CG C -18.253 2.674 18.076 1.00 . A A . 76 ASP CG 1 1
13 16316 1 1 76 ASP H H -18.695 5.432 15.232 1.00 . A A . 76 ASP H 1 1
13 16317 1 1 76 ASP HA H -20.084 4.649 17.476 1.00 . A A . 76 ASP HA 1 1
13 16318 1 1 76 ASP HB2 H -18.588 3.243 16.061 1.00 . A A . 76 ASP HB2 1 1
13 16319 1 1 76 ASP HB3 H -17.176 4.012 16.797 1.00 . A A . 76 ASP HB3 1 1
13 16320 1 1 76 ASP N N -19.110 5.795 16.076 1.00 . A A . 76 ASP N 1 1
13 16321 1 1 76 ASP O O -19.202 5.744 19.525 1.00 . A A . 76 ASP O 1 1
13 16322 1 1 76 ASP OD1 O -19.283 2.607 18.780 1.00 . A A . 76 ASP OD1 1 1
13 16323 1 1 76 ASP OD2 O -17.254 1.930 18.175 1.00 . A A . 76 ASP OD2 1 1
13 16324 1 1 77 PHE C C -15.838 8.231 19.128 1.00 . A A . 77 PHE C 1 1
13 16325 1 1 77 PHE CA C -16.737 7.051 19.511 1.00 . A A . 77 PHE CA 1 1
13 16326 1 1 77 PHE CB C -15.869 6.051 20.278 1.00 . A A . 77 PHE CB 1 1
13 16327 1 1 77 PHE CD1 C -17.335 5.238 22.173 1.00 . A A . 77 PHE CD1 1 1
13 16328 1 1 77 PHE CD2 C -16.391 3.605 20.636 1.00 . A A . 77 PHE CD2 1 1
13 16329 1 1 77 PHE CE1 C -17.897 4.197 22.933 1.00 . A A . 77 PHE CE1 1 1
13 16330 1 1 77 PHE CE2 C -16.960 2.564 21.389 1.00 . A A . 77 PHE CE2 1 1
13 16331 1 1 77 PHE CG C -16.589 4.943 21.017 1.00 . A A . 77 PHE CG 1 1
13 16332 1 1 77 PHE CZ C -17.711 2.859 22.540 1.00 . A A . 77 PHE CZ 1 1
13 16333 1 1 77 PHE H H -16.911 6.376 17.468 1.00 . A A . 77 PHE H 1 1
13 16334 1 1 77 PHE HA H -17.501 7.445 20.184 1.00 . A A . 77 PHE HA 1 1
13 16335 1 1 77 PHE HB2 H -15.166 5.610 19.572 1.00 . A A . 77 PHE HB2 1 1
13 16336 1 1 77 PHE HB3 H -15.305 6.614 21.018 1.00 . A A . 77 PHE HB3 1 1
13 16337 1 1 77 PHE HD1 H -17.487 6.263 22.476 1.00 . A A . 77 PHE HD1 1 1
13 16338 1 1 77 PHE HD2 H -15.809 3.369 19.758 1.00 . A A . 77 PHE HD2 1 1
13 16339 1 1 77 PHE HE1 H -18.479 4.426 23.813 1.00 . A A . 77 PHE HE1 1 1
13 16340 1 1 77 PHE HE2 H -16.834 1.540 21.070 1.00 . A A . 77 PHE HE2 1 1
13 16341 1 1 77 PHE HZ H -18.155 2.061 23.116 1.00 . A A . 77 PHE HZ 1 1
13 16342 1 1 77 PHE N N -17.376 6.387 18.372 1.00 . A A . 77 PHE N 1 1
13 16343 1 1 77 PHE O O -15.749 9.203 19.876 1.00 . A A . 77 PHE O 1 1
13 16344 1 1 78 ILE C C -12.814 8.921 18.567 1.00 . A A . 78 ILE C 1 1
13 16345 1 1 78 ILE CA C -14.021 9.022 17.624 1.00 . A A . 78 ILE CA 1 1
13 16346 1 1 78 ILE CB C -14.494 10.481 17.424 1.00 . A A . 78 ILE CB 1 1
13 16347 1 1 78 ILE CD1 C -16.308 11.980 16.400 1.00 . A A . 78 ILE CD1 1 1
13 16348 1 1 78 ILE CG1 C -15.803 10.551 16.621 1.00 . A A . 78 ILE CG1 1 1
13 16349 1 1 78 ILE CG2 C -13.398 11.250 16.672 1.00 . A A . 78 ILE CG2 1 1
13 16350 1 1 78 ILE H H -15.235 7.290 17.464 1.00 . A A . 78 ILE H 1 1
13 16351 1 1 78 ILE HA H -13.685 8.668 16.650 1.00 . A A . 78 ILE HA 1 1
13 16352 1 1 78 ILE HB H -14.646 10.957 18.393 1.00 . A A . 78 ILE HB 1 1
13 16353 1 1 78 ILE HD11 H -16.379 12.501 17.355 1.00 . A A . 78 ILE HD11 1 1
13 16354 1 1 78 ILE HD12 H -15.644 12.526 15.733 1.00 . A A . 78 ILE HD12 1 1
13 16355 1 1 78 ILE HD13 H -17.297 11.939 15.942 1.00 . A A . 78 ILE HD13 1 1
13 16356 1 1 78 ILE HG12 H -15.648 10.079 15.652 1.00 . A A . 78 ILE HG12 1 1
13 16357 1 1 78 ILE HG13 H -16.591 10.018 17.151 1.00 . A A . 78 ILE HG13 1 1
13 16358 1 1 78 ILE HG21 H -12.423 11.066 17.116 1.00 . A A . 78 ILE HG21 1 1
13 16359 1 1 78 ILE HG22 H -13.364 10.926 15.632 1.00 . A A . 78 ILE HG22 1 1
13 16360 1 1 78 ILE HG23 H -13.592 12.321 16.713 1.00 . A A . 78 ILE HG23 1 1
13 16361 1 1 78 ILE N N -15.086 8.110 18.035 1.00 . A A . 78 ILE N 1 1
13 16362 1 1 78 ILE O O -11.739 8.511 18.136 1.00 . A A . 78 ILE O 1 1
13 16363 1 1 79 TYR C C -12.085 8.489 22.068 1.00 . A A . 79 TYR C 1 1
13 16364 1 1 79 TYR CA C -11.864 9.335 20.804 1.00 . A A . 79 TYR CA 1 1
13 16365 1 1 79 TYR CB C -11.431 10.786 21.064 1.00 . A A . 79 TYR CB 1 1
13 16366 1 1 79 TYR CD1 C -9.645 10.876 19.265 1.00 . A A . 79 TYR CD1 1 1
13 16367 1 1 79 TYR CD2 C -11.377 12.584 19.262 1.00 . A A . 79 TYR CD2 1 1
13 16368 1 1 79 TYR CE1 C -9.153 11.369 18.046 1.00 . A A . 79 TYR CE1 1 1
13 16369 1 1 79 TYR CE2 C -10.857 13.100 18.061 1.00 . A A . 79 TYR CE2 1 1
13 16370 1 1 79 TYR CG C -10.791 11.449 19.854 1.00 . A A . 79 TYR CG 1 1
13 16371 1 1 79 TYR CZ C -9.789 12.450 17.418 1.00 . A A . 79 TYR CZ 1 1
13 16372 1 1 79 TYR H H -13.903 9.561 20.122 1.00 . A A . 79 TYR H 1 1
13 16373 1 1 79 TYR HA H -10.998 8.848 20.357 1.00 . A A . 79 TYR HA 1 1
13 16374 1 1 79 TYR HB2 H -12.291 11.370 21.393 1.00 . A A . 79 TYR HB2 1 1
13 16375 1 1 79 TYR HB3 H -10.694 10.793 21.866 1.00 . A A . 79 TYR HB3 1 1
13 16376 1 1 79 TYR HD1 H -9.154 10.031 19.726 1.00 . A A . 79 TYR HD1 1 1
13 16377 1 1 79 TYR HD2 H -12.245 13.047 19.708 1.00 . A A . 79 TYR HD2 1 1
13 16378 1 1 79 TYR HE1 H -8.295 10.902 17.587 1.00 . A A . 79 TYR HE1 1 1
13 16379 1 1 79 TYR HE2 H -11.335 13.944 17.585 1.00 . A A . 79 TYR HE2 1 1
13 16380 1 1 79 TYR HH H -9.012 12.097 15.672 1.00 . A A . 79 TYR HH 1 1
13 16381 1 1 79 TYR N N -12.968 9.289 19.842 1.00 . A A . 79 TYR N 1 1
13 16382 1 1 79 TYR O O -11.280 7.594 22.318 1.00 . A A . 79 TYR O 1 1
13 16383 1 1 79 TYR OH O -9.413 12.826 16.164 1.00 . A A . 79 TYR OH 1 1
13 16384 1 1 80 PRO C C -13.573 6.416 23.929 1.00 . A A . 80 PRO C 1 1
13 16385 1 1 80 PRO CA C -13.291 7.919 24.118 1.00 . A A . 80 PRO CA 1 1
13 16386 1 1 80 PRO CB C -14.409 8.620 24.901 1.00 . A A . 80 PRO CB 1 1
13 16387 1 1 80 PRO CD C -14.088 9.783 22.854 1.00 . A A . 80 PRO CD 1 1
13 16388 1 1 80 PRO CG C -15.191 9.368 23.822 1.00 . A A . 80 PRO CG 1 1
13 16389 1 1 80 PRO HA H -12.375 7.993 24.707 1.00 . A A . 80 PRO HA 1 1
13 16390 1 1 80 PRO HB2 H -15.042 7.931 25.462 1.00 . A A . 80 PRO HB2 1 1
13 16391 1 1 80 PRO HB3 H -13.964 9.344 25.585 1.00 . A A . 80 PRO HB3 1 1
13 16392 1 1 80 PRO HD2 H -14.516 9.975 21.877 1.00 . A A . 80 PRO HD2 1 1
13 16393 1 1 80 PRO HD3 H -13.609 10.687 23.230 1.00 . A A . 80 PRO HD3 1 1
13 16394 1 1 80 PRO HG2 H -15.875 8.679 23.324 1.00 . A A . 80 PRO HG2 1 1
13 16395 1 1 80 PRO HG3 H -15.740 10.222 24.221 1.00 . A A . 80 PRO HG3 1 1
13 16396 1 1 80 PRO N N -13.128 8.692 22.888 1.00 . A A . 80 PRO N 1 1
13 16397 1 1 80 PRO O O -13.827 5.733 24.918 1.00 . A A . 80 PRO O 1 1
13 16398 1 1 81 GLY C C -12.561 3.667 23.306 1.00 . A A . 81 GLY C 1 1
13 16399 1 1 81 GLY CA C -13.644 4.411 22.532 1.00 . A A . 81 GLY CA 1 1
13 16400 1 1 81 GLY H H -13.194 6.384 21.909 1.00 . A A . 81 GLY H 1 1
13 16401 1 1 81 GLY HA2 H -14.622 4.095 22.897 1.00 . A A . 81 GLY HA2 1 1
13 16402 1 1 81 GLY HA3 H -13.563 4.162 21.474 1.00 . A A . 81 GLY HA3 1 1
13 16403 1 1 81 GLY N N -13.492 5.849 22.718 1.00 . A A . 81 GLY N 1 1
13 16404 1 1 81 GLY O O -12.842 2.721 24.038 1.00 . A A . 81 GLY O 1 1
13 16405 1 1 82 THR C C -10.305 4.104 25.493 1.00 . A A . 82 THR C 1 1
13 16406 1 1 82 THR CA C -10.206 3.670 24.021 1.00 . A A . 82 THR CA 1 1
13 16407 1 1 82 THR CB C -8.911 4.182 23.362 1.00 . A A . 82 THR CB 1 1
13 16408 1 1 82 THR CG2 C -8.466 3.224 22.255 1.00 . A A . 82 THR CG2 1 1
13 16409 1 1 82 THR H H -11.116 4.960 22.640 1.00 . A A . 82 THR H 1 1
13 16410 1 1 82 THR HA H -10.198 2.579 24.016 1.00 . A A . 82 THR HA 1 1
13 16411 1 1 82 THR HB H -8.100 4.261 24.087 1.00 . A A . 82 THR HB 1 1
13 16412 1 1 82 THR HG1 H -9.158 6.128 23.458 1.00 . A A . 82 THR HG1 1 1
13 16413 1 1 82 THR HG21 H -9.269 3.066 21.538 1.00 . A A . 82 THR HG21 1 1
13 16414 1 1 82 THR HG22 H -7.604 3.643 21.735 1.00 . A A . 82 THR HG22 1 1
13 16415 1 1 82 THR HG23 H -8.183 2.264 22.688 1.00 . A A . 82 THR HG23 1 1
13 16416 1 1 82 THR N N -11.321 4.153 23.222 1.00 . A A . 82 THR N 1 1
13 16417 1 1 82 THR O O -9.335 3.937 26.232 1.00 . A A . 82 THR O 1 1
13 16418 1 1 82 THR OG1 O -9.145 5.447 22.768 1.00 . A A . 82 THR OG1 1 1
13 16419 1 1 83 ARG C C -10.824 6.540 27.341 1.00 . A A . 83 ARG C 1 1
13 16420 1 1 83 ARG CA C -11.657 5.261 27.245 1.00 . A A . 83 ARG CA 1 1
13 16421 1 1 83 ARG CB C -11.432 4.262 28.392 1.00 . A A . 83 ARG CB 1 1
13 16422 1 1 83 ARG CD C -13.637 3.072 27.848 1.00 . A A . 83 ARG CD 1 1
13 16423 1 1 83 ARG CG C -12.144 2.918 28.166 1.00 . A A . 83 ARG CG 1 1
13 16424 1 1 83 ARG CZ C -14.452 0.839 27.034 1.00 . A A . 83 ARG CZ 1 1
13 16425 1 1 83 ARG H H -12.222 4.769 25.299 1.00 . A A . 83 ARG H 1 1
13 16426 1 1 83 ARG HA H -12.701 5.570 27.288 1.00 . A A . 83 ARG HA 1 1
13 16427 1 1 83 ARG HB2 H -10.368 4.067 28.532 1.00 . A A . 83 ARG HB2 1 1
13 16428 1 1 83 ARG HB3 H -11.810 4.713 29.310 1.00 . A A . 83 ARG HB3 1 1
13 16429 1 1 83 ARG HD2 H -14.082 3.764 28.564 1.00 . A A . 83 ARG HD2 1 1
13 16430 1 1 83 ARG HD3 H -13.784 3.484 26.848 1.00 . A A . 83 ARG HD3 1 1
13 16431 1 1 83 ARG HE H -14.761 1.611 28.879 1.00 . A A . 83 ARG HE 1 1
13 16432 1 1 83 ARG HG2 H -11.661 2.369 27.356 1.00 . A A . 83 ARG HG2 1 1
13 16433 1 1 83 ARG HG3 H -12.036 2.330 29.078 1.00 . A A . 83 ARG HG3 1 1
13 16434 1 1 83 ARG HH11 H -13.484 1.857 25.512 1.00 . A A . 83 ARG HH11 1 1
13 16435 1 1 83 ARG HH12 H -14.039 0.270 25.115 1.00 . A A . 83 ARG HH12 1 1
13 16436 1 1 83 ARG HH21 H -15.478 -0.425 28.260 1.00 . A A . 83 ARG HH21 1 1
13 16437 1 1 83 ARG HH22 H -15.194 -1.028 26.650 1.00 . A A . 83 ARG HH22 1 1
13 16438 1 1 83 ARG N N -11.442 4.660 25.936 1.00 . A A . 83 ARG N 1 1
13 16439 1 1 83 ARG NE N -14.340 1.788 27.977 1.00 . A A . 83 ARG NE 1 1
13 16440 1 1 83 ARG NH1 N -13.944 0.997 25.807 1.00 . A A . 83 ARG NH1 1 1
13 16441 1 1 83 ARG NH2 N -15.091 -0.296 27.337 1.00 . A A . 83 ARG NH2 1 1
13 16442 1 1 83 ARG O O -11.370 7.641 27.357 1.00 . A A . 83 ARG O 1 1
13 16443 1 1 84 ASN C C -8.824 8.066 25.788 1.00 . A A . 84 ASN C 1 1
13 16444 1 1 84 ASN CA C -8.607 7.539 27.211 1.00 . A A . 84 ASN CA 1 1
13 16445 1 1 84 ASN CB C -7.155 7.080 27.399 1.00 . A A . 84 ASN CB 1 1
13 16446 1 1 84 ASN CG C -6.186 8.256 27.493 1.00 . A A . 84 ASN CG 1 1
13 16447 1 1 84 ASN H H -9.121 5.468 27.244 1.00 . A A . 84 ASN H 1 1
13 16448 1 1 84 ASN HA H -8.861 8.278 27.971 1.00 . A A . 84 ASN HA 1 1
13 16449 1 1 84 ASN HB2 H -7.087 6.516 28.330 1.00 . A A . 84 ASN HB2 1 1
13 16450 1 1 84 ASN HB3 H -6.858 6.424 26.580 1.00 . A A . 84 ASN HB3 1 1
13 16451 1 1 84 ASN HD21 H -6.208 8.667 25.459 1.00 . A A . 84 ASN HD21 1 1
13 16452 1 1 84 ASN HD22 H -5.184 9.658 26.468 1.00 . A A . 84 ASN HD22 1 1
13 16453 1 1 84 ASN N N -9.499 6.403 27.361 1.00 . A A . 84 ASN N 1 1
13 16454 1 1 84 ASN ND2 N -5.838 8.897 26.379 1.00 . A A . 84 ASN ND2 1 1
13 16455 1 1 84 ASN O O -8.905 7.251 24.866 1.00 . A A . 84 ASN O 1 1
13 16456 1 1 84 ASN OD1 O -5.743 8.603 28.581 1.00 . A A . 84 ASN OD1 1 1
13 16457 1 1 85 PRO C C -7.929 9.644 23.325 1.00 . A A . 85 PRO C 1 1
13 16458 1 1 85 PRO CA C -9.132 9.927 24.236 1.00 . A A . 85 PRO CA 1 1
13 16459 1 1 85 PRO CB C -9.377 11.426 24.435 1.00 . A A . 85 PRO CB 1 1
13 16460 1 1 85 PRO CD C -8.877 10.449 26.559 1.00 . A A . 85 PRO CD 1 1
13 16461 1 1 85 PRO CG C -8.664 11.729 25.753 1.00 . A A . 85 PRO CG 1 1
13 16462 1 1 85 PRO HA H -10.015 9.474 23.788 1.00 . A A . 85 PRO HA 1 1
13 16463 1 1 85 PRO HB2 H -8.998 12.031 23.610 1.00 . A A . 85 PRO HB2 1 1
13 16464 1 1 85 PRO HB3 H -10.446 11.600 24.562 1.00 . A A . 85 PRO HB3 1 1
13 16465 1 1 85 PRO HD2 H -8.064 10.327 27.274 1.00 . A A . 85 PRO HD2 1 1
13 16466 1 1 85 PRO HD3 H -9.833 10.495 27.084 1.00 . A A . 85 PRO HD3 1 1
13 16467 1 1 85 PRO HG2 H -7.598 11.865 25.564 1.00 . A A . 85 PRO HG2 1 1
13 16468 1 1 85 PRO HG3 H -9.072 12.609 26.254 1.00 . A A . 85 PRO HG3 1 1
13 16469 1 1 85 PRO N N -8.935 9.384 25.571 1.00 . A A . 85 PRO N 1 1
13 16470 1 1 85 PRO O O -8.101 9.829 22.101 1.00 . A A . 85 PRO O 1 1
13 16471 1 1 85 PRO OXT O -6.861 9.264 23.858 1.00 . A A . 85 PRO OXT 1 1
14 16472 1 1 1 LYS C C 4.014 3.555 -5.216 1.00 . A A . 1 LYS C 1 1
14 16473 1 1 1 LYS CA C 4.384 3.161 -3.774 1.00 . A A . 1 LYS CA 1 1
14 16474 1 1 1 LYS CB C 5.342 1.959 -3.707 1.00 . A A . 1 LYS CB 1 1
14 16475 1 1 1 LYS CD C 7.762 1.155 -3.811 1.00 . A A . 1 LYS CD 1 1
14 16476 1 1 1 LYS CE C 7.412 -0.160 -4.519 1.00 . A A . 1 LYS CE 1 1
14 16477 1 1 1 LYS CG C 6.783 2.298 -4.120 1.00 . A A . 1 LYS CG 1 1
14 16478 1 1 1 LYS H1 H 2.646 2.129 -3.441 1.00 . A A . 1 LYS H1 1 1
14 16479 1 1 1 LYS H2 H 3.418 2.562 -2.050 1.00 . A A . 1 LYS H2 1 1
14 16480 1 1 1 LYS H3 H 2.591 3.695 -2.921 1.00 . A A . 1 LYS H3 1 1
14 16481 1 1 1 LYS HA H 4.863 4.007 -3.286 1.00 . A A . 1 LYS HA 1 1
14 16482 1 1 1 LYS HB2 H 5.370 1.602 -2.676 1.00 . A A . 1 LYS HB2 1 1
14 16483 1 1 1 LYS HB3 H 4.947 1.161 -4.337 1.00 . A A . 1 LYS HB3 1 1
14 16484 1 1 1 LYS HD2 H 8.763 1.466 -4.114 1.00 . A A . 1 LYS HD2 1 1
14 16485 1 1 1 LYS HD3 H 7.780 0.974 -2.735 1.00 . A A . 1 LYS HD3 1 1
14 16486 1 1 1 LYS HE2 H 8.200 -0.887 -4.315 1.00 . A A . 1 LYS HE2 1 1
14 16487 1 1 1 LYS HE3 H 6.477 -0.559 -4.123 1.00 . A A . 1 LYS HE3 1 1
14 16488 1 1 1 LYS HG2 H 6.827 2.522 -5.185 1.00 . A A . 1 LYS HG2 1 1
14 16489 1 1 1 LYS HG3 H 7.110 3.187 -3.578 1.00 . A A . 1 LYS HG3 1 1
14 16490 1 1 1 LYS HZ1 H 8.152 0.378 -6.351 1.00 . A A . 1 LYS HZ1 1 1
14 16491 1 1 1 LYS HZ2 H 7.093 -0.884 -6.407 1.00 . A A . 1 LYS HZ2 1 1
14 16492 1 1 1 LYS HZ3 H 6.535 0.650 -6.182 1.00 . A A . 1 LYS HZ3 1 1
14 16493 1 1 1 LYS N N 3.168 2.866 -2.988 1.00 . A A . 1 LYS N 1 1
14 16494 1 1 1 LYS NZ N 7.290 0.009 -5.977 1.00 . A A . 1 LYS NZ 1 1
14 16495 1 1 1 LYS O O 4.720 3.235 -6.172 1.00 . A A . 1 LYS O 1 1
14 16496 1 1 2 ALA C C 2.980 5.627 -7.508 1.00 . A A . 2 ALA C 1 1
14 16497 1 1 2 ALA CA C 2.286 4.536 -6.684 1.00 . A A . 2 ALA CA 1 1
14 16498 1 1 2 ALA CB C 0.810 4.887 -6.458 1.00 . A A . 2 ALA CB 1 1
14 16499 1 1 2 ALA H H 2.394 4.574 -4.562 1.00 . A A . 2 ALA H 1 1
14 16500 1 1 2 ALA HA H 2.315 3.617 -7.273 1.00 . A A . 2 ALA HA 1 1
14 16501 1 1 2 ALA HB1 H 0.324 4.100 -5.881 1.00 . A A . 2 ALA HB1 1 1
14 16502 1 1 2 ALA HB2 H 0.733 5.830 -5.915 1.00 . A A . 2 ALA HB2 1 1
14 16503 1 1 2 ALA HB3 H 0.297 4.986 -7.415 1.00 . A A . 2 ALA HB3 1 1
14 16504 1 1 2 ALA N N 2.898 4.269 -5.387 1.00 . A A . 2 ALA N 1 1
14 16505 1 1 2 ALA O O 2.390 6.102 -8.475 1.00 . A A . 2 ALA O 1 1
14 16506 1 1 3 THR C C 4.017 8.342 -7.969 1.00 . A A . 3 THR C 1 1
14 16507 1 1 3 THR CA C 4.935 7.120 -7.780 1.00 . A A . 3 THR CA 1 1
14 16508 1 1 3 THR CB C 5.724 6.649 -9.026 1.00 . A A . 3 THR CB 1 1
14 16509 1 1 3 THR CG2 C 4.898 5.957 -10.113 1.00 . A A . 3 THR CG2 1 1
14 16510 1 1 3 THR H H 4.662 5.541 -6.391 1.00 . A A . 3 THR H 1 1
14 16511 1 1 3 THR HA H 5.680 7.440 -7.053 1.00 . A A . 3 THR HA 1 1
14 16512 1 1 3 THR HB H 6.466 5.924 -8.692 1.00 . A A . 3 THR HB 1 1
14 16513 1 1 3 THR HG1 H 7.165 7.367 -10.121 1.00 . A A . 3 THR HG1 1 1
14 16514 1 1 3 THR HG21 H 4.094 6.607 -10.456 1.00 . A A . 3 THR HG21 1 1
14 16515 1 1 3 THR HG22 H 5.539 5.716 -10.961 1.00 . A A . 3 THR HG22 1 1
14 16516 1 1 3 THR HG23 H 4.477 5.027 -9.733 1.00 . A A . 3 THR HG23 1 1
14 16517 1 1 3 THR N N 4.214 6.013 -7.160 1.00 . A A . 3 THR N 1 1
14 16518 1 1 3 THR O O 3.314 8.715 -7.033 1.00 . A A . 3 THR O 1 1
14 16519 1 1 3 THR OG1 O 6.430 7.725 -9.614 1.00 . A A . 3 THR OG1 1 1
14 16520 1 1 4 MET C C 1.952 9.703 -10.159 1.00 . A A . 4 MET C 1 1
14 16521 1 1 4 MET CA C 3.276 10.148 -9.511 1.00 . A A . 4 MET CA 1 1
14 16522 1 1 4 MET CB C 4.142 11.036 -10.424 1.00 . A A . 4 MET CB 1 1
14 16523 1 1 4 MET CE C 7.181 11.173 -11.856 1.00 . A A . 4 MET CE 1 1
14 16524 1 1 4 MET CG C 5.428 11.494 -9.718 1.00 . A A . 4 MET CG 1 1
14 16525 1 1 4 MET H H 4.750 8.632 -9.800 1.00 . A A . 4 MET H 1 1
14 16526 1 1 4 MET HA H 3.021 10.728 -8.624 1.00 . A A . 4 MET HA 1 1
14 16527 1 1 4 MET HB2 H 4.393 10.478 -11.326 1.00 . A A . 4 MET HB2 1 1
14 16528 1 1 4 MET HB3 H 3.605 11.941 -10.701 1.00 . A A . 4 MET HB3 1 1
14 16529 1 1 4 MET HE1 H 7.609 10.356 -11.276 1.00 . A A . 4 MET HE1 1 1
14 16530 1 1 4 MET HE2 H 6.360 10.803 -12.467 1.00 . A A . 4 MET HE2 1 1
14 16531 1 1 4 MET HE3 H 7.946 11.603 -12.501 1.00 . A A . 4 MET HE3 1 1
14 16532 1 1 4 MET HG2 H 5.138 12.138 -8.891 1.00 . A A . 4 MET HG2 1 1
14 16533 1 1 4 MET HG3 H 5.980 10.646 -9.319 1.00 . A A . 4 MET HG3 1 1
14 16534 1 1 4 MET N N 4.062 8.978 -9.141 1.00 . A A . 4 MET N 1 1
14 16535 1 1 4 MET O O 1.372 8.691 -9.768 1.00 . A A . 4 MET O 1 1
14 16536 1 1 4 MET SD S 6.585 12.452 -10.728 1.00 . A A . 4 MET SD 1 1
14 16537 1 1 5 GLN C C -0.959 10.679 -11.029 1.00 . A A . 5 GLN C 1 1
14 16538 1 1 5 GLN CA C 0.215 10.197 -11.885 1.00 . A A . 5 GLN CA 1 1
14 16539 1 1 5 GLN CB C 0.031 8.730 -12.324 1.00 . A A . 5 GLN CB 1 1
14 16540 1 1 5 GLN CD C 1.414 6.624 -12.611 1.00 . A A . 5 GLN CD 1 1
14 16541 1 1 5 GLN CG C 1.272 8.097 -12.981 1.00 . A A . 5 GLN CG 1 1
14 16542 1 1 5 GLN H H 1.979 11.266 -11.423 1.00 . A A . 5 GLN H 1 1
14 16543 1 1 5 GLN HA H 0.245 10.807 -12.790 1.00 . A A . 5 GLN HA 1 1
14 16544 1 1 5 GLN HB2 H -0.280 8.126 -11.473 1.00 . A A . 5 GLN HB2 1 1
14 16545 1 1 5 GLN HB3 H -0.791 8.686 -13.040 1.00 . A A . 5 GLN HB3 1 1
14 16546 1 1 5 GLN HE21 H 1.561 7.055 -10.607 1.00 . A A . 5 GLN HE21 1 1
14 16547 1 1 5 GLN HE22 H 1.672 5.366 -11.041 1.00 . A A . 5 GLN HE22 1 1
14 16548 1 1 5 GLN HG2 H 1.185 8.192 -14.064 1.00 . A A . 5 GLN HG2 1 1
14 16549 1 1 5 GLN HG3 H 2.194 8.591 -12.682 1.00 . A A . 5 GLN HG3 1 1
14 16550 1 1 5 GLN N N 1.468 10.437 -11.167 1.00 . A A . 5 GLN N 1 1
14 16551 1 1 5 GLN NE2 N 1.564 6.327 -11.323 1.00 . A A . 5 GLN NE2 1 1
14 16552 1 1 5 GLN O O -1.622 11.651 -11.375 1.00 . A A . 5 GLN O 1 1
14 16553 1 1 5 GLN OE1 O 1.399 5.755 -13.477 1.00 . A A . 5 GLN OE1 1 1
14 16554 1 1 6 CYS C C -3.484 10.813 -9.362 1.00 . A A . 6 CYS C 1 1
14 16555 1 1 6 CYS CA C -2.107 10.397 -8.837 1.00 . A A . 6 CYS CA 1 1
14 16556 1 1 6 CYS CB C -1.463 11.451 -7.924 1.00 . A A . 6 CYS CB 1 1
14 16557 1 1 6 CYS H H -0.522 9.261 -9.680 1.00 . A A . 6 CYS H 1 1
14 16558 1 1 6 CYS HA H -2.293 9.509 -8.232 1.00 . A A . 6 CYS HA 1 1
14 16559 1 1 6 CYS HB2 H -1.435 12.418 -8.425 1.00 . A A . 6 CYS HB2 1 1
14 16560 1 1 6 CYS HB3 H -2.089 11.542 -7.040 1.00 . A A . 6 CYS HB3 1 1
14 16561 1 1 6 CYS N N -1.181 10.004 -9.896 1.00 . A A . 6 CYS N 1 1
14 16562 1 1 6 CYS O O -4.012 11.869 -9.028 1.00 . A A . 6 CYS O 1 1
14 16563 1 1 6 CYS SG S 0.216 11.065 -7.355 1.00 . A A . 6 CYS SG 1 1
14 16564 1 1 7 GLY C C -6.497 9.820 -9.702 1.00 . A A . 7 GLY C 1 1
14 16565 1 1 7 GLY CA C -5.416 10.119 -10.736 1.00 . A A . 7 GLY CA 1 1
14 16566 1 1 7 GLY H H -3.633 9.049 -10.292 1.00 . A A . 7 GLY H 1 1
14 16567 1 1 7 GLY HA2 H -5.526 11.143 -11.098 1.00 . A A . 7 GLY HA2 1 1
14 16568 1 1 7 GLY HA3 H -5.528 9.439 -11.581 1.00 . A A . 7 GLY HA3 1 1
14 16569 1 1 7 GLY N N -4.097 9.929 -10.150 1.00 . A A . 7 GLY N 1 1
14 16570 1 1 7 GLY O O -7.278 8.885 -9.861 1.00 . A A . 7 GLY O 1 1
14 16571 1 1 8 GLU C C -7.254 11.837 -6.749 1.00 . A A . 8 GLU C 1 1
14 16572 1 1 8 GLU CA C -7.387 10.493 -7.472 1.00 . A A . 8 GLU CA 1 1
14 16573 1 1 8 GLU CB C -6.929 9.276 -6.638 1.00 . A A . 8 GLU CB 1 1
14 16574 1 1 8 GLU CD C -9.249 8.943 -5.629 1.00 . A A . 8 GLU CD 1 1
14 16575 1 1 8 GLU CG C -7.746 8.935 -5.381 1.00 . A A . 8 GLU CG 1 1
14 16576 1 1 8 GLU H H -5.850 11.385 -8.595 1.00 . A A . 8 GLU H 1 1
14 16577 1 1 8 GLU HA H -8.415 10.363 -7.815 1.00 . A A . 8 GLU HA 1 1
14 16578 1 1 8 GLU HB2 H -6.979 8.397 -7.282 1.00 . A A . 8 GLU HB2 1 1
14 16579 1 1 8 GLU HB3 H -5.888 9.416 -6.344 1.00 . A A . 8 GLU HB3 1 1
14 16580 1 1 8 GLU HG2 H -7.457 7.937 -5.051 1.00 . A A . 8 GLU HG2 1 1
14 16581 1 1 8 GLU HG3 H -7.516 9.622 -4.571 1.00 . A A . 8 GLU HG3 1 1
14 16582 1 1 8 GLU N N -6.510 10.606 -8.628 1.00 . A A . 8 GLU N 1 1
14 16583 1 1 8 GLU O O -6.525 12.703 -7.231 1.00 . A A . 8 GLU O 1 1
14 16584 1 1 8 GLU OE1 O -9.761 7.917 -6.125 1.00 . A A . 8 GLU OE1 1 1
14 16585 1 1 8 GLU OE2 O -9.848 10.000 -5.332 1.00 . A A . 8 GLU OE2 1 1
14 16586 1 1 9 ASN C C -6.354 13.240 -4.083 1.00 . A A . 9 ASN C 1 1
14 16587 1 1 9 ASN CA C -7.727 13.234 -4.784 1.00 . A A . 9 ASN CA 1 1
14 16588 1 1 9 ASN CB C -8.882 13.325 -3.773 1.00 . A A . 9 ASN CB 1 1
14 16589 1 1 9 ASN CG C -8.861 14.630 -2.978 1.00 . A A . 9 ASN CG 1 1
14 16590 1 1 9 ASN H H -8.547 11.318 -5.279 1.00 . A A . 9 ASN H 1 1
14 16591 1 1 9 ASN HA H -7.785 14.102 -5.442 1.00 . A A . 9 ASN HA 1 1
14 16592 1 1 9 ASN HB2 H -9.830 13.274 -4.309 1.00 . A A . 9 ASN HB2 1 1
14 16593 1 1 9 ASN HB3 H -8.822 12.478 -3.091 1.00 . A A . 9 ASN HB3 1 1
14 16594 1 1 9 ASN HD21 H -9.855 13.825 -1.341 1.00 . A A . 9 ASN HD21 1 1
14 16595 1 1 9 ASN HD22 H -9.438 15.518 -1.275 1.00 . A A . 9 ASN HD22 1 1
14 16596 1 1 9 ASN N N -7.899 12.030 -5.597 1.00 . A A . 9 ASN N 1 1
14 16597 1 1 9 ASN ND2 N -9.431 14.641 -1.777 1.00 . A A . 9 ASN ND2 1 1
14 16598 1 1 9 ASN O O -6.269 13.449 -2.869 1.00 . A A . 9 ASN O 1 1
14 16599 1 1 9 ASN OD1 O -8.345 15.641 -3.445 1.00 . A A . 9 ASN OD1 1 1
14 16600 1 1 10 GLU C C -2.931 13.622 -5.105 1.00 . A A . 10 GLU C 1 1
14 16601 1 1 10 GLU CA C -3.936 12.801 -4.300 1.00 . A A . 10 GLU CA 1 1
14 16602 1 1 10 GLU CB C -3.563 11.314 -4.305 1.00 . A A . 10 GLU CB 1 1
14 16603 1 1 10 GLU CD C -3.971 9.120 -3.097 1.00 . A A . 10 GLU CD 1 1
14 16604 1 1 10 GLU CG C -4.521 10.502 -3.425 1.00 . A A . 10 GLU CG 1 1
14 16605 1 1 10 GLU H H -5.362 12.905 -5.843 1.00 . A A . 10 GLU H 1 1
14 16606 1 1 10 GLU HA H -3.904 13.168 -3.276 1.00 . A A . 10 GLU HA 1 1
14 16607 1 1 10 GLU HB2 H -3.591 10.924 -5.322 1.00 . A A . 10 GLU HB2 1 1
14 16608 1 1 10 GLU HB3 H -2.549 11.210 -3.919 1.00 . A A . 10 GLU HB3 1 1
14 16609 1 1 10 GLU HG2 H -4.684 11.029 -2.490 1.00 . A A . 10 GLU HG2 1 1
14 16610 1 1 10 GLU HG3 H -5.477 10.391 -3.928 1.00 . A A . 10 GLU HG3 1 1
14 16611 1 1 10 GLU N N -5.274 12.972 -4.830 1.00 . A A . 10 GLU N 1 1
14 16612 1 1 10 GLU O O -3.147 13.915 -6.276 1.00 . A A . 10 GLU O 1 1
14 16613 1 1 10 GLU OE1 O -3.675 8.382 -4.061 1.00 . A A . 10 GLU OE1 1 1
14 16614 1 1 10 GLU OE2 O -3.852 8.836 -1.885 1.00 . A A . 10 GLU OE2 1 1
14 16615 1 1 11 LYS C C 0.531 13.654 -4.774 1.00 . A A . 11 LYS C 1 1
14 16616 1 1 11 LYS CA C -0.647 14.596 -5.014 1.00 . A A . 11 LYS CA 1 1
14 16617 1 1 11 LYS CB C -0.414 15.953 -4.334 1.00 . A A . 11 LYS CB 1 1
14 16618 1 1 11 LYS CD C 0.049 17.194 -2.190 1.00 . A A . 11 LYS CD 1 1
14 16619 1 1 11 LYS CE C -0.072 17.171 -0.661 1.00 . A A . 11 LYS CE 1 1
14 16620 1 1 11 LYS CG C -0.301 15.834 -2.805 1.00 . A A . 11 LYS CG 1 1
14 16621 1 1 11 LYS H H -1.708 13.606 -3.513 1.00 . A A . 11 LYS H 1 1
14 16622 1 1 11 LYS HA H -0.768 14.747 -6.088 1.00 . A A . 11 LYS HA 1 1
14 16623 1 1 11 LYS HB2 H 0.504 16.392 -4.728 1.00 . A A . 11 LYS HB2 1 1
14 16624 1 1 11 LYS HB3 H -1.245 16.615 -4.580 1.00 . A A . 11 LYS HB3 1 1
14 16625 1 1 11 LYS HD2 H 1.067 17.464 -2.475 1.00 . A A . 11 LYS HD2 1 1
14 16626 1 1 11 LYS HD3 H -0.631 17.951 -2.583 1.00 . A A . 11 LYS HD3 1 1
14 16627 1 1 11 LYS HE2 H 0.246 18.137 -0.266 1.00 . A A . 11 LYS HE2 1 1
14 16628 1 1 11 LYS HE3 H -1.112 17.004 -0.377 1.00 . A A . 11 LYS HE3 1 1
14 16629 1 1 11 LYS HG2 H -1.245 15.479 -2.391 1.00 . A A . 11 LYS HG2 1 1
14 16630 1 1 11 LYS HG3 H 0.482 15.119 -2.548 1.00 . A A . 11 LYS HG3 1 1
14 16631 1 1 11 LYS HZ1 H 1.721 16.234 -0.332 1.00 . A A . 11 LYS HZ1 1 1
14 16632 1 1 11 LYS HZ2 H 0.682 16.154 0.948 1.00 . A A . 11 LYS HZ2 1 1
14 16633 1 1 11 LYS HZ3 H 0.427 15.211 -0.376 1.00 . A A . 11 LYS HZ3 1 1
14 16634 1 1 11 LYS N N -1.824 13.967 -4.452 1.00 . A A . 11 LYS N 1 1
14 16635 1 1 11 LYS NZ N 0.756 16.111 -0.059 1.00 . A A . 11 LYS NZ 1 1
14 16636 1 1 11 LYS O O 0.457 12.767 -3.922 1.00 . A A . 11 LYS O 1 1
14 16637 1 1 12 TYR C C 3.422 13.476 -3.868 1.00 . A A . 12 TYR C 1 1
14 16638 1 1 12 TYR CA C 2.856 13.129 -5.251 1.00 . A A . 12 TYR CA 1 1
14 16639 1 1 12 TYR CB C 3.870 13.471 -6.347 1.00 . A A . 12 TYR CB 1 1
14 16640 1 1 12 TYR CD1 C 5.338 11.438 -6.193 1.00 . A A . 12 TYR CD1 1 1
14 16641 1 1 12 TYR CD2 C 6.259 13.587 -5.525 1.00 . A A . 12 TYR CD2 1 1
14 16642 1 1 12 TYR CE1 C 6.501 10.798 -5.745 1.00 . A A . 12 TYR CE1 1 1
14 16643 1 1 12 TYR CE2 C 7.408 12.942 -5.040 1.00 . A A . 12 TYR CE2 1 1
14 16644 1 1 12 TYR CG C 5.220 12.834 -6.102 1.00 . A A . 12 TYR CG 1 1
14 16645 1 1 12 TYR CZ C 7.526 11.546 -5.145 1.00 . A A . 12 TYR CZ 1 1
14 16646 1 1 12 TYR H H 1.648 14.632 -6.149 1.00 . A A . 12 TYR H 1 1
14 16647 1 1 12 TYR HA H 2.635 12.062 -5.295 1.00 . A A . 12 TYR HA 1 1
14 16648 1 1 12 TYR HB2 H 3.482 13.128 -7.307 1.00 . A A . 12 TYR HB2 1 1
14 16649 1 1 12 TYR HB3 H 3.991 14.554 -6.397 1.00 . A A . 12 TYR HB3 1 1
14 16650 1 1 12 TYR HD1 H 4.516 10.855 -6.575 1.00 . A A . 12 TYR HD1 1 1
14 16651 1 1 12 TYR HD2 H 6.159 14.656 -5.408 1.00 . A A . 12 TYR HD2 1 1
14 16652 1 1 12 TYR HE1 H 6.572 9.728 -5.819 1.00 . A A . 12 TYR HE1 1 1
14 16653 1 1 12 TYR HE2 H 8.191 13.525 -4.579 1.00 . A A . 12 TYR HE2 1 1
14 16654 1 1 12 TYR HH H 9.084 11.476 -3.998 1.00 . A A . 12 TYR HH 1 1
14 16655 1 1 12 TYR N N 1.628 13.864 -5.496 1.00 . A A . 12 TYR N 1 1
14 16656 1 1 12 TYR O O 3.331 14.625 -3.433 1.00 . A A . 12 TYR O 1 1
14 16657 1 1 12 TYR OH O 8.608 10.909 -4.619 1.00 . A A . 12 TYR OH 1 1
14 16658 1 1 13 ASP C C 5.893 11.613 -1.882 1.00 . A A . 13 ASP C 1 1
14 16659 1 1 13 ASP CA C 4.823 12.698 -1.992 1.00 . A A . 13 ASP CA 1 1
14 16660 1 1 13 ASP CB C 3.909 12.661 -0.767 1.00 . A A . 13 ASP CB 1 1
14 16661 1 1 13 ASP CG C 4.692 12.703 0.541 1.00 . A A . 13 ASP CG 1 1
14 16662 1 1 13 ASP H H 4.029 11.558 -3.584 1.00 . A A . 13 ASP H 1 1
14 16663 1 1 13 ASP HA H 5.310 13.675 -2.042 1.00 . A A . 13 ASP HA 1 1
14 16664 1 1 13 ASP HB2 H 3.231 13.514 -0.797 1.00 . A A . 13 ASP HB2 1 1
14 16665 1 1 13 ASP HB3 H 3.337 11.734 -0.796 1.00 . A A . 13 ASP HB3 1 1
14 16666 1 1 13 ASP N N 4.048 12.501 -3.205 1.00 . A A . 13 ASP N 1 1
14 16667 1 1 13 ASP O O 5.622 10.425 -2.072 1.00 . A A . 13 ASP O 1 1
14 16668 1 1 13 ASP OD1 O 5.631 13.524 0.619 1.00 . A A . 13 ASP OD1 1 1
14 16669 1 1 13 ASP OD2 O 4.343 11.904 1.436 1.00 . A A . 13 ASP OD2 1 1
14 16670 1 1 14 SER C C 8.040 10.526 0.189 1.00 . A A . 14 SER C 1 1
14 16671 1 1 14 SER CA C 8.192 11.101 -1.222 1.00 . A A . 14 SER CA 1 1
14 16672 1 1 14 SER CB C 9.528 11.848 -1.356 1.00 . A A . 14 SER CB 1 1
14 16673 1 1 14 SER H H 7.273 13.001 -1.373 1.00 . A A . 14 SER H 1 1
14 16674 1 1 14 SER HA H 8.194 10.276 -1.933 1.00 . A A . 14 SER HA 1 1
14 16675 1 1 14 SER HB2 H 9.597 12.610 -0.577 1.00 . A A . 14 SER HB2 1 1
14 16676 1 1 14 SER HB3 H 10.349 11.140 -1.217 1.00 . A A . 14 SER HB3 1 1
14 16677 1 1 14 SER HG H 10.429 13.018 -2.628 1.00 . A A . 14 SER HG 1 1
14 16678 1 1 14 SER N N 7.108 12.015 -1.521 1.00 . A A . 14 SER N 1 1
14 16679 1 1 14 SER O O 8.953 10.709 0.992 1.00 . A A . 14 SER O 1 1
14 16680 1 1 14 SER OG O 9.637 12.469 -2.624 1.00 . A A . 14 SER OG 1 1
14 16681 1 1 15 CYS C C 5.962 7.891 1.902 1.00 . A A . 15 CYS C 1 1
14 16682 1 1 15 CYS CA C 6.903 9.094 1.782 1.00 . A A . 15 CYS CA 1 1
14 16683 1 1 15 CYS CB C 6.816 9.963 3.045 1.00 . A A . 15 CYS CB 1 1
14 16684 1 1 15 CYS H H 6.202 9.705 -0.172 1.00 . A A . 15 CYS H 1 1
14 16685 1 1 15 CYS HA H 7.883 8.644 1.837 1.00 . A A . 15 CYS HA 1 1
14 16686 1 1 15 CYS HB2 H 7.528 10.786 3.049 1.00 . A A . 15 CYS HB2 1 1
14 16687 1 1 15 CYS HB3 H 5.807 10.369 3.118 1.00 . A A . 15 CYS HB3 1 1
14 16688 1 1 15 CYS N N 6.939 9.828 0.514 1.00 . A A . 15 CYS N 1 1
14 16689 1 1 15 CYS O O 4.970 7.922 2.633 1.00 . A A . 15 CYS O 1 1
14 16690 1 1 15 CYS SG S 7.116 8.919 4.505 1.00 . A A . 15 CYS SG 1 1
14 16691 1 1 16 GLY C C 4.260 5.390 0.935 1.00 . A A . 16 GLY C 1 1
14 16692 1 1 16 GLY CA C 5.680 5.506 1.478 1.00 . A A . 16 GLY CA 1 1
14 16693 1 1 16 GLY H H 7.012 6.845 0.495 1.00 . A A . 16 GLY H 1 1
14 16694 1 1 16 GLY HA2 H 6.299 4.727 1.046 1.00 . A A . 16 GLY HA2 1 1
14 16695 1 1 16 GLY HA3 H 5.661 5.332 2.553 1.00 . A A . 16 GLY HA3 1 1
14 16696 1 1 16 GLY N N 6.327 6.788 1.247 1.00 . A A . 16 GLY N 1 1
14 16697 1 1 16 GLY O O 3.636 6.374 0.554 1.00 . A A . 16 GLY O 1 1
14 16698 1 1 17 SER C C 1.317 4.378 1.329 1.00 . A A . 17 SER C 1 1
14 16699 1 1 17 SER CA C 2.422 3.781 0.452 1.00 . A A . 17 SER CA 1 1
14 16700 1 1 17 SER CB C 2.353 2.251 0.451 1.00 . A A . 17 SER CB 1 1
14 16701 1 1 17 SER H H 4.316 3.400 1.281 1.00 . A A . 17 SER H 1 1
14 16702 1 1 17 SER HA H 2.286 4.128 -0.571 1.00 . A A . 17 SER HA 1 1
14 16703 1 1 17 SER HB2 H 2.468 1.882 1.475 1.00 . A A . 17 SER HB2 1 1
14 16704 1 1 17 SER HB3 H 1.382 1.928 0.070 1.00 . A A . 17 SER HB3 1 1
14 16705 1 1 17 SER HG H 3.428 0.785 -0.260 1.00 . A A . 17 SER HG 1 1
14 16706 1 1 17 SER N N 3.746 4.158 0.921 1.00 . A A . 17 SER N 1 1
14 16707 1 1 17 SER O O 0.664 3.650 2.073 1.00 . A A . 17 SER O 1 1
14 16708 1 1 17 SER OG O 3.395 1.741 -0.361 1.00 . A A . 17 SER OG 1 1
14 16709 1 1 18 LYS C C 0.491 6.219 3.542 1.00 . A A . 18 LYS C 1 1
14 16710 1 1 18 LYS CA C 0.185 6.459 2.064 1.00 . A A . 18 LYS CA 1 1
14 16711 1 1 18 LYS CB C -1.268 6.127 1.681 1.00 . A A . 18 LYS CB 1 1
14 16712 1 1 18 LYS CD C -2.905 5.938 -0.260 1.00 . A A . 18 LYS CD 1 1
14 16713 1 1 18 LYS CE C -2.936 5.747 -1.781 1.00 . A A . 18 LYS CE 1 1
14 16714 1 1 18 LYS CG C -1.455 6.187 0.159 1.00 . A A . 18 LYS CG 1 1
14 16715 1 1 18 LYS H H 1.718 6.214 0.602 1.00 . A A . 18 LYS H 1 1
14 16716 1 1 18 LYS HA H 0.355 7.515 1.867 1.00 . A A . 18 LYS HA 1 1
14 16717 1 1 18 LYS HB2 H -1.527 5.130 2.037 1.00 . A A . 18 LYS HB2 1 1
14 16718 1 1 18 LYS HB3 H -1.931 6.849 2.161 1.00 . A A . 18 LYS HB3 1 1
14 16719 1 1 18 LYS HD2 H -3.285 5.042 0.233 1.00 . A A . 18 LYS HD2 1 1
14 16720 1 1 18 LYS HD3 H -3.521 6.791 0.031 1.00 . A A . 18 LYS HD3 1 1
14 16721 1 1 18 LYS HE2 H -2.484 6.613 -2.268 1.00 . A A . 18 LYS HE2 1 1
14 16722 1 1 18 LYS HE3 H -2.363 4.860 -2.052 1.00 . A A . 18 LYS HE3 1 1
14 16723 1 1 18 LYS HG2 H -1.139 7.166 -0.206 1.00 . A A . 18 LYS HG2 1 1
14 16724 1 1 18 LYS HG3 H -0.833 5.426 -0.311 1.00 . A A . 18 LYS HG3 1 1
14 16725 1 1 18 LYS HZ1 H -4.740 4.785 -1.847 1.00 . A A . 18 LYS HZ1 1 1
14 16726 1 1 18 LYS HZ2 H -4.851 6.417 -2.083 1.00 . A A . 18 LYS HZ2 1 1
14 16727 1 1 18 LYS HZ3 H -4.284 5.451 -3.286 1.00 . A A . 18 LYS HZ3 1 1
14 16728 1 1 18 LYS N N 1.121 5.695 1.247 1.00 . A A . 18 LYS N 1 1
14 16729 1 1 18 LYS NZ N -4.309 5.586 -2.285 1.00 . A A . 18 LYS NZ 1 1
14 16730 1 1 18 LYS O O -0.402 6.159 4.380 1.00 . A A . 18 LYS O 1 1
14 16731 1 1 19 GLU C C 2.179 6.798 6.132 1.00 . A A . 19 GLU C 1 1
14 16732 1 1 19 GLU CA C 2.223 5.625 5.158 1.00 . A A . 19 GLU CA 1 1
14 16733 1 1 19 GLU CB C 3.622 5.010 5.023 1.00 . A A . 19 GLU CB 1 1
14 16734 1 1 19 GLU CD C 4.902 3.116 3.880 1.00 . A A . 19 GLU CD 1 1
14 16735 1 1 19 GLU CG C 3.554 3.602 4.409 1.00 . A A . 19 GLU CG 1 1
14 16736 1 1 19 GLU H H 2.463 6.188 3.120 1.00 . A A . 19 GLU H 1 1
14 16737 1 1 19 GLU HA H 1.549 4.856 5.537 1.00 . A A . 19 GLU HA 1 1
14 16738 1 1 19 GLU HB2 H 4.255 5.652 4.407 1.00 . A A . 19 GLU HB2 1 1
14 16739 1 1 19 GLU HB3 H 4.062 4.938 6.013 1.00 . A A . 19 GLU HB3 1 1
14 16740 1 1 19 GLU HG2 H 3.205 2.901 5.167 1.00 . A A . 19 GLU HG2 1 1
14 16741 1 1 19 GLU HG3 H 2.840 3.596 3.588 1.00 . A A . 19 GLU HG3 1 1
14 16742 1 1 19 GLU N N 1.778 6.066 3.853 1.00 . A A . 19 GLU N 1 1
14 16743 1 1 19 GLU O O 1.198 6.992 6.849 1.00 . A A . 19 GLU O 1 1
14 16744 1 1 19 GLU OE1 O 5.922 3.413 4.535 1.00 . A A . 19 GLU OE1 1 1
14 16745 1 1 19 GLU OE2 O 4.892 2.484 2.800 1.00 . A A . 19 GLU OE2 1 1
14 16746 1 1 20 CYS C C 3.009 9.965 6.526 1.00 . A A . 20 CYS C 1 1
14 16747 1 1 20 CYS CA C 3.475 8.644 7.134 1.00 . A A . 20 CYS CA 1 1
14 16748 1 1 20 CYS CB C 4.943 8.656 7.579 1.00 . A A . 20 CYS CB 1 1
14 16749 1 1 20 CYS H H 4.010 7.388 5.515 1.00 . A A . 20 CYS H 1 1
14 16750 1 1 20 CYS HA H 2.876 8.464 8.026 1.00 . A A . 20 CYS HA 1 1
14 16751 1 1 20 CYS HB2 H 5.539 9.177 6.835 1.00 . A A . 20 CYS HB2 1 1
14 16752 1 1 20 CYS HB3 H 5.016 9.197 8.524 1.00 . A A . 20 CYS HB3 1 1
14 16753 1 1 20 CYS N N 3.270 7.561 6.181 1.00 . A A . 20 CYS N 1 1
14 16754 1 1 20 CYS O O 3.677 10.986 6.656 1.00 . A A . 20 CYS O 1 1
14 16755 1 1 20 CYS SG S 5.667 7.009 7.803 1.00 . A A . 20 CYS SG 1 1
14 16756 1 1 21 ASP C C 0.347 11.797 6.050 1.00 . A A . 21 ASP C 1 1
14 16757 1 1 21 ASP CA C 1.309 11.062 5.113 1.00 . A A . 21 ASP CA 1 1
14 16758 1 1 21 ASP CB C 0.618 10.557 3.835 1.00 . A A . 21 ASP CB 1 1
14 16759 1 1 21 ASP CG C -0.712 9.851 4.109 1.00 . A A . 21 ASP CG 1 1
14 16760 1 1 21 ASP H H 1.330 9.070 5.843 1.00 . A A . 21 ASP H 1 1
14 16761 1 1 21 ASP HA H 2.104 11.749 4.818 1.00 . A A . 21 ASP HA 1 1
14 16762 1 1 21 ASP HB2 H 0.444 11.408 3.178 1.00 . A A . 21 ASP HB2 1 1
14 16763 1 1 21 ASP HB3 H 1.283 9.864 3.318 1.00 . A A . 21 ASP HB3 1 1
14 16764 1 1 21 ASP N N 1.878 9.922 5.817 1.00 . A A . 21 ASP N 1 1
14 16765 1 1 21 ASP O O 0.488 11.726 7.270 1.00 . A A . 21 ASP O 1 1
14 16766 1 1 21 ASP OD1 O -0.725 8.987 5.012 1.00 . A A . 21 ASP OD1 1 1
14 16767 1 1 21 ASP OD2 O -1.696 10.223 3.433 1.00 . A A . 21 ASP OD2 1 1
14 16768 1 1 22 LYS C C -2.695 11.827 6.683 1.00 . A A . 22 LYS C 1 1
14 16769 1 1 22 LYS CA C -1.767 12.989 6.304 1.00 . A A . 22 LYS CA 1 1
14 16770 1 1 22 LYS CB C -2.477 14.115 5.542 1.00 . A A . 22 LYS CB 1 1
14 16771 1 1 22 LYS CD C -2.284 16.587 4.901 1.00 . A A . 22 LYS CD 1 1
14 16772 1 1 22 LYS CE C -2.172 16.709 3.378 1.00 . A A . 22 LYS CE 1 1
14 16773 1 1 22 LYS CG C -1.563 15.349 5.458 1.00 . A A . 22 LYS CG 1 1
14 16774 1 1 22 LYS H H -0.777 12.486 4.501 1.00 . A A . 22 LYS H 1 1
14 16775 1 1 22 LYS HA H -1.384 13.410 7.235 1.00 . A A . 22 LYS HA 1 1
14 16776 1 1 22 LYS HB2 H -2.770 13.753 4.559 1.00 . A A . 22 LYS HB2 1 1
14 16777 1 1 22 LYS HB3 H -3.376 14.396 6.086 1.00 . A A . 22 LYS HB3 1 1
14 16778 1 1 22 LYS HD2 H -3.336 16.572 5.197 1.00 . A A . 22 LYS HD2 1 1
14 16779 1 1 22 LYS HD3 H -1.825 17.476 5.337 1.00 . A A . 22 LYS HD3 1 1
14 16780 1 1 22 LYS HE2 H -2.705 17.603 3.063 1.00 . A A . 22 LYS HE2 1 1
14 16781 1 1 22 LYS HE3 H -1.127 16.797 3.082 1.00 . A A . 22 LYS HE3 1 1
14 16782 1 1 22 LYS HG2 H -1.246 15.592 6.474 1.00 . A A . 22 LYS HG2 1 1
14 16783 1 1 22 LYS HG3 H -0.671 15.131 4.871 1.00 . A A . 22 LYS HG3 1 1
14 16784 1 1 22 LYS HZ1 H -3.741 15.461 2.983 1.00 . A A . 22 LYS HZ1 1 1
14 16785 1 1 22 LYS HZ2 H -2.749 15.696 1.686 1.00 . A A . 22 LYS HZ2 1 1
14 16786 1 1 22 LYS HZ3 H -2.266 14.720 2.914 1.00 . A A . 22 LYS HZ3 1 1
14 16787 1 1 22 LYS N N -0.675 12.460 5.504 1.00 . A A . 22 LYS N 1 1
14 16788 1 1 22 LYS NZ N -2.776 15.560 2.690 1.00 . A A . 22 LYS NZ 1 1
14 16789 1 1 22 LYS O O -3.846 11.752 6.260 1.00 . A A . 22 LYS O 1 1
14 16790 1 1 23 LYS C C -3.884 10.476 9.136 1.00 . A A . 23 LYS C 1 1
14 16791 1 1 23 LYS CA C -2.925 9.844 8.128 1.00 . A A . 23 LYS CA 1 1
14 16792 1 1 23 LYS CB C -1.983 8.809 8.780 1.00 . A A . 23 LYS CB 1 1
14 16793 1 1 23 LYS CD C -0.348 10.424 10.049 1.00 . A A . 23 LYS CD 1 1
14 16794 1 1 23 LYS CE C -0.887 10.143 11.455 1.00 . A A . 23 LYS CE 1 1
14 16795 1 1 23 LYS CG C -0.534 9.251 9.068 1.00 . A A . 23 LYS CG 1 1
14 16796 1 1 23 LYS H H -1.199 11.032 7.751 1.00 . A A . 23 LYS H 1 1
14 16797 1 1 23 LYS HA H -3.526 9.319 7.392 1.00 . A A . 23 LYS HA 1 1
14 16798 1 1 23 LYS HB2 H -2.441 8.418 9.688 1.00 . A A . 23 LYS HB2 1 1
14 16799 1 1 23 LYS HB3 H -1.904 7.975 8.083 1.00 . A A . 23 LYS HB3 1 1
14 16800 1 1 23 LYS HD2 H 0.721 10.640 10.117 1.00 . A A . 23 LYS HD2 1 1
14 16801 1 1 23 LYS HD3 H -0.837 11.326 9.681 1.00 . A A . 23 LYS HD3 1 1
14 16802 1 1 23 LYS HE2 H -0.702 11.018 12.079 1.00 . A A . 23 LYS HE2 1 1
14 16803 1 1 23 LYS HE3 H -1.963 9.982 11.416 1.00 . A A . 23 LYS HE3 1 1
14 16804 1 1 23 LYS HG2 H -0.001 8.399 9.470 1.00 . A A . 23 LYS HG2 1 1
14 16805 1 1 23 LYS HG3 H -0.038 9.470 8.122 1.00 . A A . 23 LYS HG3 1 1
14 16806 1 1 23 LYS HZ1 H 0.757 9.118 12.121 1.00 . A A . 23 LYS HZ1 1 1
14 16807 1 1 23 LYS HZ2 H -0.607 8.861 13.013 1.00 . A A . 23 LYS HZ2 1 1
14 16808 1 1 23 LYS HZ3 H -0.440 8.138 11.550 1.00 . A A . 23 LYS HZ3 1 1
14 16809 1 1 23 LYS N N -2.167 10.902 7.481 1.00 . A A . 23 LYS N 1 1
14 16810 1 1 23 LYS NZ N -0.243 8.977 12.079 1.00 . A A . 23 LYS NZ 1 1
14 16811 1 1 23 LYS O O -3.469 11.326 9.922 1.00 . A A . 23 LYS O 1 1
14 16812 1 1 24 CYS C C -5.629 10.017 11.529 1.00 . A A . 24 CYS C 1 1
14 16813 1 1 24 CYS CA C -6.080 10.540 10.166 1.00 . A A . 24 CYS CA 1 1
14 16814 1 1 24 CYS CB C -7.513 10.089 9.888 1.00 . A A . 24 CYS CB 1 1
14 16815 1 1 24 CYS H H -5.501 9.454 8.402 1.00 . A A . 24 CYS H 1 1
14 16816 1 1 24 CYS HA H -6.078 11.631 10.203 1.00 . A A . 24 CYS HA 1 1
14 16817 1 1 24 CYS HB2 H -7.923 10.693 9.082 1.00 . A A . 24 CYS HB2 1 1
14 16818 1 1 24 CYS HB3 H -7.523 9.035 9.612 1.00 . A A . 24 CYS HB3 1 1
14 16819 1 1 24 CYS N N -5.164 10.090 9.122 1.00 . A A . 24 CYS N 1 1
14 16820 1 1 24 CYS O O -5.425 10.795 12.456 1.00 . A A . 24 CYS O 1 1
14 16821 1 1 24 CYS SG S -8.557 10.283 11.352 1.00 . A A . 24 CYS SG 1 1
14 16822 1 1 25 LYS C C -5.790 8.495 14.111 1.00 . A A . 25 LYS C 1 1
14 16823 1 1 25 LYS CA C -5.065 7.998 12.852 1.00 . A A . 25 LYS CA 1 1
14 16824 1 1 25 LYS CB C -3.542 8.105 12.965 1.00 . A A . 25 LYS CB 1 1
14 16825 1 1 25 LYS CD C -2.834 5.669 13.208 1.00 . A A . 25 LYS CD 1 1
14 16826 1 1 25 LYS CE C -2.125 4.642 14.096 1.00 . A A . 25 LYS CE 1 1
14 16827 1 1 25 LYS CG C -2.919 7.043 13.886 1.00 . A A . 25 LYS CG 1 1
14 16828 1 1 25 LYS H H -5.624 8.122 10.814 1.00 . A A . 25 LYS H 1 1
14 16829 1 1 25 LYS HA H -5.338 6.952 12.718 1.00 . A A . 25 LYS HA 1 1
14 16830 1 1 25 LYS HB2 H -3.109 8.001 11.971 1.00 . A A . 25 LYS HB2 1 1
14 16831 1 1 25 LYS HB3 H -3.309 9.109 13.331 1.00 . A A . 25 LYS HB3 1 1
14 16832 1 1 25 LYS HD2 H -3.832 5.299 12.978 1.00 . A A . 25 LYS HD2 1 1
14 16833 1 1 25 LYS HD3 H -2.269 5.772 12.282 1.00 . A A . 25 LYS HD3 1 1
14 16834 1 1 25 LYS HE2 H -1.134 5.009 14.365 1.00 . A A . 25 LYS HE2 1 1
14 16835 1 1 25 LYS HE3 H -2.706 4.486 15.006 1.00 . A A . 25 LYS HE3 1 1
14 16836 1 1 25 LYS HG2 H -1.912 7.372 14.127 1.00 . A A . 25 LYS HG2 1 1
14 16837 1 1 25 LYS HG3 H -3.473 6.961 14.822 1.00 . A A . 25 LYS HG3 1 1
14 16838 1 1 25 LYS HZ1 H -2.867 3.020 13.079 1.00 . A A . 25 LYS HZ1 1 1
14 16839 1 1 25 LYS HZ2 H -1.347 3.461 12.603 1.00 . A A . 25 LYS HZ2 1 1
14 16840 1 1 25 LYS HZ3 H -1.566 2.671 14.024 1.00 . A A . 25 LYS HZ3 1 1
14 16841 1 1 25 LYS N N -5.496 8.690 11.644 1.00 . A A . 25 LYS N 1 1
14 16842 1 1 25 LYS NZ N -1.968 3.353 13.397 1.00 . A A . 25 LYS NZ 1 1
14 16843 1 1 25 LYS O O -5.186 8.678 15.167 1.00 . A A . 25 LYS O 1 1
14 16844 1 1 26 TYR C C -7.828 8.104 16.330 1.00 . A A . 26 TYR C 1 1
14 16845 1 1 26 TYR CA C -7.953 9.044 15.130 1.00 . A A . 26 TYR CA 1 1
14 16846 1 1 26 TYR CB C -9.412 9.228 14.701 1.00 . A A . 26 TYR CB 1 1
14 16847 1 1 26 TYR CD1 C -9.589 7.052 13.295 1.00 . A A . 26 TYR CD1 1 1
14 16848 1 1 26 TYR CD2 C -11.583 8.235 14.007 1.00 . A A . 26 TYR CD2 1 1
14 16849 1 1 26 TYR CE1 C -10.365 6.278 12.412 1.00 . A A . 26 TYR CE1 1 1
14 16850 1 1 26 TYR CE2 C -12.355 7.428 13.162 1.00 . A A . 26 TYR CE2 1 1
14 16851 1 1 26 TYR CG C -10.188 8.084 14.055 1.00 . A A . 26 TYR CG 1 1
14 16852 1 1 26 TYR CZ C -11.749 6.482 12.328 1.00 . A A . 26 TYR CZ 1 1
14 16853 1 1 26 TYR H H -7.530 8.575 13.097 1.00 . A A . 26 TYR H 1 1
14 16854 1 1 26 TYR HA H -7.606 10.022 15.470 1.00 . A A . 26 TYR HA 1 1
14 16855 1 1 26 TYR HB2 H -9.957 9.525 15.598 1.00 . A A . 26 TYR HB2 1 1
14 16856 1 1 26 TYR HB3 H -9.455 10.077 14.019 1.00 . A A . 26 TYR HB3 1 1
14 16857 1 1 26 TYR HD1 H -8.543 6.819 13.353 1.00 . A A . 26 TYR HD1 1 1
14 16858 1 1 26 TYR HD2 H -12.065 9.016 14.573 1.00 . A A . 26 TYR HD2 1 1
14 16859 1 1 26 TYR HE1 H -9.896 5.514 11.808 1.00 . A A . 26 TYR HE1 1 1
14 16860 1 1 26 TYR HE2 H -13.408 7.615 13.084 1.00 . A A . 26 TYR HE2 1 1
14 16861 1 1 26 TYR HH H -13.437 6.040 11.486 1.00 . A A . 26 TYR HH 1 1
14 16862 1 1 26 TYR N N -7.107 8.671 14.007 1.00 . A A . 26 TYR N 1 1
14 16863 1 1 26 TYR O O -7.958 8.556 17.465 1.00 . A A . 26 TYR O 1 1
14 16864 1 1 26 TYR OH O -12.511 5.759 11.460 1.00 . A A . 26 TYR OH 1 1
14 16865 1 1 27 ASP C C -8.779 5.811 17.957 1.00 . A A . 27 ASP C 1 1
14 16866 1 1 27 ASP CA C -7.468 5.822 17.158 1.00 . A A . 27 ASP CA 1 1
14 16867 1 1 27 ASP CB C -6.184 6.071 17.977 1.00 . A A . 27 ASP CB 1 1
14 16868 1 1 27 ASP CG C -5.936 5.011 19.046 1.00 . A A . 27 ASP CG 1 1
14 16869 1 1 27 ASP H H -7.542 6.481 15.143 1.00 . A A . 27 ASP H 1 1
14 16870 1 1 27 ASP HA H -7.372 4.844 16.686 1.00 . A A . 27 ASP HA 1 1
14 16871 1 1 27 ASP HB2 H -5.333 6.064 17.294 1.00 . A A . 27 ASP HB2 1 1
14 16872 1 1 27 ASP HB3 H -6.215 7.049 18.456 1.00 . A A . 27 ASP HB3 1 1
14 16873 1 1 27 ASP N N -7.579 6.810 16.096 1.00 . A A . 27 ASP N 1 1
14 16874 1 1 27 ASP O O -9.836 5.552 17.382 1.00 . A A . 27 ASP O 1 1
14 16875 1 1 27 ASP OD1 O -5.436 3.928 18.678 1.00 . A A . 27 ASP OD1 1 1
14 16876 1 1 27 ASP OD2 O -6.256 5.309 20.217 1.00 . A A . 27 ASP OD2 1 1
14 16877 1 1 28 GLY C C -10.184 4.446 20.335 1.00 . A A . 28 GLY C 1 1
14 16878 1 1 28 GLY CA C -9.880 5.930 20.150 1.00 . A A . 28 GLY CA 1 1
14 16879 1 1 28 GLY H H -7.850 6.286 19.698 1.00 . A A . 28 GLY H 1 1
14 16880 1 1 28 GLY HA2 H -9.614 6.388 21.095 1.00 . A A . 28 GLY HA2 1 1
14 16881 1 1 28 GLY HA3 H -10.751 6.444 19.741 1.00 . A A . 28 GLY HA3 1 1
14 16882 1 1 28 GLY N N -8.738 6.072 19.265 1.00 . A A . 28 GLY N 1 1
14 16883 1 1 28 GLY O O -9.868 3.844 21.361 1.00 . A A . 28 GLY O 1 1
14 16884 1 1 29 VAL C C -10.612 2.097 17.636 1.00 . A A . 29 VAL C 1 1
14 16885 1 1 29 VAL CA C -10.980 2.443 19.084 1.00 . A A . 29 VAL CA 1 1
14 16886 1 1 29 VAL CB C -12.429 2.063 19.440 1.00 . A A . 29 VAL CB 1 1
14 16887 1 1 29 VAL CG1 C -12.746 0.607 19.076 1.00 . A A . 29 VAL CG1 1 1
14 16888 1 1 29 VAL CG2 C -12.664 2.242 20.947 1.00 . A A . 29 VAL CG2 1 1
14 16889 1 1 29 VAL H H -10.915 4.492 18.504 1.00 . A A . 29 VAL H 1 1
14 16890 1 1 29 VAL HA H -10.305 1.882 19.730 1.00 . A A . 29 VAL HA 1 1
14 16891 1 1 29 VAL HB H -13.114 2.709 18.890 1.00 . A A . 29 VAL HB 1 1
14 16892 1 1 29 VAL HG11 H -12.036 -0.064 19.560 1.00 . A A . 29 VAL HG11 1 1
14 16893 1 1 29 VAL HG12 H -13.753 0.355 19.405 1.00 . A A . 29 VAL HG12 1 1
14 16894 1 1 29 VAL HG13 H -12.698 0.461 17.996 1.00 . A A . 29 VAL HG13 1 1
14 16895 1 1 29 VAL HG21 H -11.925 1.673 21.511 1.00 . A A . 29 VAL HG21 1 1
14 16896 1 1 29 VAL HG22 H -12.594 3.293 21.223 1.00 . A A . 29 VAL HG22 1 1
14 16897 1 1 29 VAL HG23 H -13.657 1.882 21.213 1.00 . A A . 29 VAL HG23 1 1
14 16898 1 1 29 VAL N N -10.766 3.868 19.289 1.00 . A A . 29 VAL N 1 1
14 16899 1 1 29 VAL O O -10.068 1.030 17.364 1.00 . A A . 29 VAL O 1 1
14 16900 1 1 30 GLU C C -9.090 3.021 15.007 1.00 . A A . 30 GLU C 1 1
14 16901 1 1 30 GLU CA C -10.593 2.862 15.284 1.00 . A A . 30 GLU CA 1 1
14 16902 1 1 30 GLU CB C -11.429 3.886 14.501 1.00 . A A . 30 GLU CB 1 1
14 16903 1 1 30 GLU CD C -13.555 4.302 15.945 1.00 . A A . 30 GLU CD 1 1
14 16904 1 1 30 GLU CG C -12.952 3.717 14.664 1.00 . A A . 30 GLU CG 1 1
14 16905 1 1 30 GLU H H -11.290 3.895 16.958 1.00 . A A . 30 GLU H 1 1
14 16906 1 1 30 GLU HA H -10.893 1.863 14.965 1.00 . A A . 30 GLU HA 1 1
14 16907 1 1 30 GLU HB2 H -11.131 4.899 14.779 1.00 . A A . 30 GLU HB2 1 1
14 16908 1 1 30 GLU HB3 H -11.194 3.740 13.444 1.00 . A A . 30 GLU HB3 1 1
14 16909 1 1 30 GLU HG2 H -13.431 4.227 13.828 1.00 . A A . 30 GLU HG2 1 1
14 16910 1 1 30 GLU HG3 H -13.203 2.658 14.601 1.00 . A A . 30 GLU HG3 1 1
14 16911 1 1 30 GLU N N -10.878 3.007 16.696 1.00 . A A . 30 GLU N 1 1
14 16912 1 1 30 GLU O O -8.662 3.979 14.362 1.00 . A A . 30 GLU O 1 1
14 16913 1 1 30 GLU OE1 O -12.803 4.904 16.744 1.00 . A A . 30 GLU OE1 1 1
14 16914 1 1 30 GLU OE2 O -14.787 4.149 16.096 1.00 . A A . 30 GLU OE2 1 1
14 16915 1 1 31 GLU C C -6.774 1.114 13.869 1.00 . A A . 31 GLU C 1 1
14 16916 1 1 31 GLU CA C -6.877 1.943 15.152 1.00 . A A . 31 GLU CA 1 1
14 16917 1 1 31 GLU CB C -6.032 1.375 16.309 1.00 . A A . 31 GLU CB 1 1
14 16918 1 1 31 GLU CD C -7.143 -0.906 16.616 1.00 . A A . 31 GLU CD 1 1
14 16919 1 1 31 GLU CG C -6.713 0.396 17.280 1.00 . A A . 31 GLU CG 1 1
14 16920 1 1 31 GLU H H -8.741 1.327 16.022 1.00 . A A . 31 GLU H 1 1
14 16921 1 1 31 GLU HA H -6.464 2.927 14.918 1.00 . A A . 31 GLU HA 1 1
14 16922 1 1 31 GLU HB2 H -5.139 0.902 15.895 1.00 . A A . 31 GLU HB2 1 1
14 16923 1 1 31 GLU HB3 H -5.699 2.222 16.907 1.00 . A A . 31 GLU HB3 1 1
14 16924 1 1 31 GLU HG2 H -5.997 0.146 18.064 1.00 . A A . 31 GLU HG2 1 1
14 16925 1 1 31 GLU HG3 H -7.566 0.869 17.763 1.00 . A A . 31 GLU HG3 1 1
14 16926 1 1 31 GLU N N -8.289 2.074 15.503 1.00 . A A . 31 GLU N 1 1
14 16927 1 1 31 GLU O O -5.936 1.384 13.006 1.00 . A A . 31 GLU O 1 1
14 16928 1 1 31 GLU OE1 O -6.283 -1.806 16.515 1.00 . A A . 31 GLU OE1 1 1
14 16929 1 1 31 GLU OE2 O -8.315 -0.960 16.181 1.00 . A A . 31 GLU OE2 1 1
14 16930 1 1 32 GLU C C -8.174 0.280 11.365 1.00 . A A . 32 GLU C 1 1
14 16931 1 1 32 GLU CA C -7.885 -0.653 12.545 1.00 . A A . 32 GLU CA 1 1
14 16932 1 1 32 GLU CB C -9.002 -1.684 12.792 1.00 . A A . 32 GLU CB 1 1
14 16933 1 1 32 GLU CD C -11.066 -0.259 12.255 1.00 . A A . 32 GLU CD 1 1
14 16934 1 1 32 GLU CG C -10.339 -1.107 13.295 1.00 . A A . 32 GLU CG 1 1
14 16935 1 1 32 GLU H H -8.249 -0.082 14.547 1.00 . A A . 32 GLU H 1 1
14 16936 1 1 32 GLU HA H -6.971 -1.206 12.336 1.00 . A A . 32 GLU HA 1 1
14 16937 1 1 32 GLU HB2 H -9.179 -2.249 11.875 1.00 . A A . 32 GLU HB2 1 1
14 16938 1 1 32 GLU HB3 H -8.643 -2.386 13.547 1.00 . A A . 32 GLU HB3 1 1
14 16939 1 1 32 GLU HG2 H -10.996 -1.943 13.541 1.00 . A A . 32 GLU HG2 1 1
14 16940 1 1 32 GLU HG3 H -10.196 -0.525 14.205 1.00 . A A . 32 GLU HG3 1 1
14 16941 1 1 32 GLU N N -7.657 0.117 13.750 1.00 . A A . 32 GLU N 1 1
14 16942 1 1 32 GLU O O -8.420 1.473 11.547 1.00 . A A . 32 GLU O 1 1
14 16943 1 1 32 GLU OE1 O -11.241 -0.774 11.130 1.00 . A A . 32 GLU OE1 1 1
14 16944 1 1 32 GLU OE2 O -11.433 0.884 12.603 1.00 . A A . 32 GLU OE2 1 1
14 16945 1 1 33 ASP C C -6.979 1.371 8.686 1.00 . A A . 33 ASP C 1 1
14 16946 1 1 33 ASP CA C -8.221 0.496 8.906 1.00 . A A . 33 ASP CA 1 1
14 16947 1 1 33 ASP CB C -9.545 1.278 8.812 1.00 . A A . 33 ASP CB 1 1
14 16948 1 1 33 ASP CG C -10.495 0.662 7.789 1.00 . A A . 33 ASP CG 1 1
14 16949 1 1 33 ASP H H -7.875 -1.240 10.056 1.00 . A A . 33 ASP H 1 1
14 16950 1 1 33 ASP HA H -8.201 -0.251 8.110 1.00 . A A . 33 ASP HA 1 1
14 16951 1 1 33 ASP HB2 H -10.059 1.325 9.775 1.00 . A A . 33 ASP HB2 1 1
14 16952 1 1 33 ASP HB3 H -9.334 2.300 8.506 1.00 . A A . 33 ASP HB3 1 1
14 16953 1 1 33 ASP N N -8.123 -0.260 10.146 1.00 . A A . 33 ASP N 1 1
14 16954 1 1 33 ASP O O -6.256 1.156 7.718 1.00 . A A . 33 ASP O 1 1
14 16955 1 1 33 ASP OD1 O -10.081 0.563 6.614 1.00 . A A . 33 ASP OD1 1 1
14 16956 1 1 33 ASP OD2 O -11.630 0.321 8.189 1.00 . A A . 33 ASP OD2 1 1
14 16957 1 1 34 ASP C C -4.259 2.272 9.653 1.00 . A A . 34 ASP C 1 1
14 16958 1 1 34 ASP CA C -5.500 3.159 9.477 1.00 . A A . 34 ASP CA 1 1
14 16959 1 1 34 ASP CB C -5.559 4.331 10.467 1.00 . A A . 34 ASP CB 1 1
14 16960 1 1 34 ASP CG C -4.570 5.438 10.096 1.00 . A A . 34 ASP CG 1 1
14 16961 1 1 34 ASP H H -7.315 2.422 10.382 1.00 . A A . 34 ASP H 1 1
14 16962 1 1 34 ASP HA H -5.492 3.581 8.474 1.00 . A A . 34 ASP HA 1 1
14 16963 1 1 34 ASP HB2 H -6.564 4.757 10.445 1.00 . A A . 34 ASP HB2 1 1
14 16964 1 1 34 ASP HB3 H -5.359 3.980 11.480 1.00 . A A . 34 ASP HB3 1 1
14 16965 1 1 34 ASP N N -6.703 2.332 9.577 1.00 . A A . 34 ASP N 1 1
14 16966 1 1 34 ASP O O -3.373 2.260 8.795 1.00 . A A . 34 ASP O 1 1
14 16967 1 1 34 ASP OD1 O -3.353 5.149 10.091 1.00 . A A . 34 ASP OD1 1 1
14 16968 1 1 34 ASP OD2 O -5.050 6.566 9.844 1.00 . A A . 34 ASP OD2 1 1
14 16969 1 1 35 GLU C C -1.834 0.732 11.195 1.00 . A A . 35 GLU C 1 1
14 16970 1 1 35 GLU CA C -3.326 0.421 11.098 1.00 . A A . 35 GLU CA 1 1
14 16971 1 1 35 GLU CB C -3.566 -0.766 10.150 1.00 . A A . 35 GLU CB 1 1
14 16972 1 1 35 GLU CD C -5.420 -2.376 9.412 1.00 . A A . 35 GLU CD 1 1
14 16973 1 1 35 GLU CG C -4.931 -1.385 10.461 1.00 . A A . 35 GLU CG 1 1
14 16974 1 1 35 GLU H H -5.006 1.642 11.414 1.00 . A A . 35 GLU H 1 1
14 16975 1 1 35 GLU HA H -3.616 0.091 12.097 1.00 . A A . 35 GLU HA 1 1
14 16976 1 1 35 GLU HB2 H -3.527 -0.435 9.111 1.00 . A A . 35 GLU HB2 1 1
14 16977 1 1 35 GLU HB3 H -2.796 -1.527 10.302 1.00 . A A . 35 GLU HB3 1 1
14 16978 1 1 35 GLU HG2 H -4.886 -1.891 11.426 1.00 . A A . 35 GLU HG2 1 1
14 16979 1 1 35 GLU HG3 H -5.651 -0.578 10.517 1.00 . A A . 35 GLU HG3 1 1
14 16980 1 1 35 GLU N N -4.236 1.517 10.761 1.00 . A A . 35 GLU N 1 1
14 16981 1 1 35 GLU O O -1.229 0.484 12.237 1.00 . A A . 35 GLU O 1 1
14 16982 1 1 35 GLU OE1 O -4.562 -2.954 8.713 1.00 . A A . 35 GLU OE1 1 1
14 16983 1 1 35 GLU OE2 O -6.659 -2.540 9.348 1.00 . A A . 35 GLU OE2 1 1
14 16984 1 1 36 GLU C C 0.844 2.069 11.168 1.00 . A A . 36 GLU C 1 1
14 16985 1 1 36 GLU CA C 0.228 1.289 9.996 1.00 . A A . 36 GLU CA 1 1
14 16986 1 1 36 GLU CB C 0.602 1.920 8.650 1.00 . A A . 36 GLU CB 1 1
14 16987 1 1 36 GLU CD C 0.632 1.584 6.150 1.00 . A A . 36 GLU CD 1 1
14 16988 1 1 36 GLU CG C 0.142 1.034 7.482 1.00 . A A . 36 GLU CG 1 1
14 16989 1 1 36 GLU H H -1.801 1.441 9.313 1.00 . A A . 36 GLU H 1 1
14 16990 1 1 36 GLU HA H 0.597 0.264 10.005 1.00 . A A . 36 GLU HA 1 1
14 16991 1 1 36 GLU HB2 H 0.146 2.909 8.574 1.00 . A A . 36 GLU HB2 1 1
14 16992 1 1 36 GLU HB3 H 1.685 2.032 8.598 1.00 . A A . 36 GLU HB3 1 1
14 16993 1 1 36 GLU HG2 H 0.533 0.025 7.611 1.00 . A A . 36 GLU HG2 1 1
14 16994 1 1 36 GLU HG3 H -0.947 0.984 7.445 1.00 . A A . 36 GLU HG3 1 1
14 16995 1 1 36 GLU N N -1.219 1.178 10.101 1.00 . A A . 36 GLU N 1 1
14 16996 1 1 36 GLU O O 0.257 3.057 11.610 1.00 . A A . 36 GLU O 1 1
14 16997 1 1 36 GLU OE1 O 0.148 2.676 5.788 1.00 . A A . 36 GLU OE1 1 1
14 16998 1 1 36 GLU OE2 O 1.493 0.920 5.534 1.00 . A A . 36 GLU OE2 1 1
14 16999 1 1 37 PRO C C 3.399 3.641 12.129 1.00 . A A . 37 PRO C 1 1
14 17000 1 1 37 PRO CA C 2.762 2.371 12.710 1.00 . A A . 37 PRO CA 1 1
14 17001 1 1 37 PRO CB C 3.790 1.355 13.215 1.00 . A A . 37 PRO CB 1 1
14 17002 1 1 37 PRO CD C 2.767 0.482 11.243 1.00 . A A . 37 PRO CD 1 1
14 17003 1 1 37 PRO CG C 4.119 0.559 11.952 1.00 . A A . 37 PRO CG 1 1
14 17004 1 1 37 PRO HA H 2.096 2.647 13.528 1.00 . A A . 37 PRO HA 1 1
14 17005 1 1 37 PRO HB2 H 4.660 1.819 13.677 1.00 . A A . 37 PRO HB2 1 1
14 17006 1 1 37 PRO HB3 H 3.307 0.691 13.934 1.00 . A A . 37 PRO HB3 1 1
14 17007 1 1 37 PRO HD2 H 2.919 0.440 10.164 1.00 . A A . 37 PRO HD2 1 1
14 17008 1 1 37 PRO HD3 H 2.233 -0.407 11.584 1.00 . A A . 37 PRO HD3 1 1
14 17009 1 1 37 PRO HG2 H 4.813 1.123 11.330 1.00 . A A . 37 PRO HG2 1 1
14 17010 1 1 37 PRO HG3 H 4.528 -0.428 12.175 1.00 . A A . 37 PRO HG3 1 1
14 17011 1 1 37 PRO N N 2.034 1.670 11.656 1.00 . A A . 37 PRO N 1 1
14 17012 1 1 37 PRO O O 4.621 3.800 12.072 1.00 . A A . 37 PRO O 1 1
14 17013 1 1 38 ASN C C 3.162 6.918 11.807 1.00 . A A . 38 ASN C 1 1
14 17014 1 1 38 ASN CA C 2.859 5.727 10.899 1.00 . A A . 38 ASN CA 1 1
14 17015 1 1 38 ASN CB C 1.755 6.010 9.868 1.00 . A A . 38 ASN CB 1 1
14 17016 1 1 38 ASN CG C 0.338 5.985 10.436 1.00 . A A . 38 ASN CG 1 1
14 17017 1 1 38 ASN H H 1.543 4.349 11.815 1.00 . A A . 38 ASN H 1 1
14 17018 1 1 38 ASN HA H 3.760 5.524 10.323 1.00 . A A . 38 ASN HA 1 1
14 17019 1 1 38 ASN HB2 H 1.939 6.982 9.419 1.00 . A A . 38 ASN HB2 1 1
14 17020 1 1 38 ASN HB3 H 1.821 5.249 9.088 1.00 . A A . 38 ASN HB3 1 1
14 17021 1 1 38 ASN HD21 H -0.463 5.794 8.571 1.00 . A A . 38 ASN HD21 1 1
14 17022 1 1 38 ASN HD22 H -1.614 5.721 9.885 1.00 . A A . 38 ASN HD22 1 1
14 17023 1 1 38 ASN N N 2.532 4.543 11.674 1.00 . A A . 38 ASN N 1 1
14 17024 1 1 38 ASN ND2 N -0.654 5.824 9.566 1.00 . A A . 38 ASN ND2 1 1
14 17025 1 1 38 ASN O O 3.991 7.747 11.448 1.00 . A A . 38 ASN O 1 1
14 17026 1 1 38 ASN OD1 O 0.145 6.106 11.642 1.00 . A A . 38 ASN OD1 1 1
14 17027 1 1 39 VAL C C 4.442 8.077 14.233 1.00 . A A . 39 VAL C 1 1
14 17028 1 1 39 VAL CA C 2.915 7.966 14.033 1.00 . A A . 39 VAL CA 1 1
14 17029 1 1 39 VAL CB C 2.128 7.706 15.336 1.00 . A A . 39 VAL CB 1 1
14 17030 1 1 39 VAL CG1 C 2.575 8.641 16.469 1.00 . A A . 39 VAL CG1 1 1
14 17031 1 1 39 VAL CG2 C 0.630 7.908 15.107 1.00 . A A . 39 VAL CG2 1 1
14 17032 1 1 39 VAL H H 1.841 6.304 13.194 1.00 . A A . 39 VAL H 1 1
14 17033 1 1 39 VAL HA H 2.589 8.936 13.656 1.00 . A A . 39 VAL HA 1 1
14 17034 1 1 39 VAL HB H 2.253 6.676 15.659 1.00 . A A . 39 VAL HB 1 1
14 17035 1 1 39 VAL HG11 H 2.491 9.681 16.150 1.00 . A A . 39 VAL HG11 1 1
14 17036 1 1 39 VAL HG12 H 1.943 8.487 17.344 1.00 . A A . 39 VAL HG12 1 1
14 17037 1 1 39 VAL HG13 H 3.608 8.437 16.755 1.00 . A A . 39 VAL HG13 1 1
14 17038 1 1 39 VAL HG21 H 0.293 7.243 14.316 1.00 . A A . 39 VAL HG21 1 1
14 17039 1 1 39 VAL HG22 H 0.081 7.669 16.019 1.00 . A A . 39 VAL HG22 1 1
14 17040 1 1 39 VAL HG23 H 0.427 8.943 14.834 1.00 . A A . 39 VAL HG23 1 1
14 17041 1 1 39 VAL N N 2.569 6.978 13.005 1.00 . A A . 39 VAL N 1 1
14 17042 1 1 39 VAL O O 4.998 9.141 13.973 1.00 . A A . 39 VAL O 1 1
14 17043 1 1 40 PRO C C 7.273 6.798 13.347 1.00 . A A . 40 PRO C 1 1
14 17044 1 1 40 PRO CA C 6.616 7.018 14.719 1.00 . A A . 40 PRO CA 1 1
14 17045 1 1 40 PRO CB C 6.951 5.845 15.646 1.00 . A A . 40 PRO CB 1 1
14 17046 1 1 40 PRO CD C 4.639 5.746 15.143 1.00 . A A . 40 PRO CD 1 1
14 17047 1 1 40 PRO CG C 5.856 4.841 15.288 1.00 . A A . 40 PRO CG 1 1
14 17048 1 1 40 PRO HA H 6.993 7.947 15.152 1.00 . A A . 40 PRO HA 1 1
14 17049 1 1 40 PRO HB2 H 7.953 5.441 15.489 1.00 . A A . 40 PRO HB2 1 1
14 17050 1 1 40 PRO HB3 H 6.836 6.155 16.686 1.00 . A A . 40 PRO HB3 1 1
14 17051 1 1 40 PRO HD2 H 3.906 5.288 14.481 1.00 . A A . 40 PRO HD2 1 1
14 17052 1 1 40 PRO HD3 H 4.220 5.892 16.139 1.00 . A A . 40 PRO HD3 1 1
14 17053 1 1 40 PRO HG2 H 6.073 4.390 14.321 1.00 . A A . 40 PRO HG2 1 1
14 17054 1 1 40 PRO HG3 H 5.722 4.073 16.050 1.00 . A A . 40 PRO HG3 1 1
14 17055 1 1 40 PRO N N 5.155 7.013 14.649 1.00 . A A . 40 PRO N 1 1
14 17056 1 1 40 PRO O O 8.491 6.626 13.273 1.00 . A A . 40 PRO O 1 1
14 17057 1 1 41 CYS C C 7.794 5.137 10.936 1.00 . A A . 41 CYS C 1 1
14 17058 1 1 41 CYS CA C 6.873 6.359 10.927 1.00 . A A . 41 CYS CA 1 1
14 17059 1 1 41 CYS CB C 7.454 7.566 10.183 1.00 . A A . 41 CYS CB 1 1
14 17060 1 1 41 CYS H H 5.518 7.051 12.356 1.00 . A A . 41 CYS H 1 1
14 17061 1 1 41 CYS HA H 5.962 6.056 10.418 1.00 . A A . 41 CYS HA 1 1
14 17062 1 1 41 CYS HB2 H 6.785 8.416 10.325 1.00 . A A . 41 CYS HB2 1 1
14 17063 1 1 41 CYS HB3 H 8.429 7.816 10.598 1.00 . A A . 41 CYS HB3 1 1
14 17064 1 1 41 CYS N N 6.481 6.761 12.269 1.00 . A A . 41 CYS N 1 1
14 17065 1 1 41 CYS O O 8.808 5.102 10.246 1.00 . A A . 41 CYS O 1 1
14 17066 1 1 41 CYS SG S 7.627 7.335 8.401 1.00 . A A . 41 CYS SG 1 1
14 17067 1 1 42 LEU C C 8.687 2.243 10.710 1.00 . A A . 42 LEU C 1 1
14 17068 1 1 42 LEU CA C 8.292 2.966 11.997 1.00 . A A . 42 LEU CA 1 1
14 17069 1 1 42 LEU CB C 7.604 2.020 12.988 1.00 . A A . 42 LEU CB 1 1
14 17070 1 1 42 LEU CD1 C 9.752 1.161 14.057 1.00 . A A . 42 LEU CD1 1 1
14 17071 1 1 42 LEU CD2 C 7.604 -0.087 14.331 1.00 . A A . 42 LEU CD2 1 1
14 17072 1 1 42 LEU CG C 8.431 0.782 13.376 1.00 . A A . 42 LEU CG 1 1
14 17073 1 1 42 LEU H H 6.503 4.144 12.143 1.00 . A A . 42 LEU H 1 1
14 17074 1 1 42 LEU HA H 9.197 3.357 12.460 1.00 . A A . 42 LEU HA 1 1
14 17075 1 1 42 LEU HB2 H 7.370 2.572 13.897 1.00 . A A . 42 LEU HB2 1 1
14 17076 1 1 42 LEU HB3 H 6.676 1.680 12.537 1.00 . A A . 42 LEU HB3 1 1
14 17077 1 1 42 LEU HD11 H 9.560 1.817 14.907 1.00 . A A . 42 LEU HD11 1 1
14 17078 1 1 42 LEU HD12 H 10.254 0.259 14.410 1.00 . A A . 42 LEU HD12 1 1
14 17079 1 1 42 LEU HD13 H 10.413 1.664 13.354 1.00 . A A . 42 LEU HD13 1 1
14 17080 1 1 42 LEU HD21 H 6.671 -0.382 13.849 1.00 . A A . 42 LEU HD21 1 1
14 17081 1 1 42 LEU HD22 H 8.162 -0.986 14.591 1.00 . A A . 42 LEU HD22 1 1
14 17082 1 1 42 LEU HD23 H 7.375 0.467 15.241 1.00 . A A . 42 LEU HD23 1 1
14 17083 1 1 42 LEU HG H 8.650 0.187 12.489 1.00 . A A . 42 LEU HG 1 1
14 17084 1 1 42 LEU N N 7.424 4.109 11.712 1.00 . A A . 42 LEU N 1 1
14 17085 1 1 42 LEU O O 9.807 1.754 10.588 1.00 . A A . 42 LEU O 1 1
14 17086 1 1 43 VAL C C 9.322 2.296 7.830 1.00 . A A . 43 VAL C 1 1
14 17087 1 1 43 VAL CA C 8.000 1.749 8.385 1.00 . A A . 43 VAL CA 1 1
14 17088 1 1 43 VAL CB C 6.809 2.132 7.485 1.00 . A A . 43 VAL CB 1 1
14 17089 1 1 43 VAL CG1 C 5.570 1.291 7.825 1.00 . A A . 43 VAL CG1 1 1
14 17090 1 1 43 VAL CG2 C 6.443 3.619 7.581 1.00 . A A . 43 VAL CG2 1 1
14 17091 1 1 43 VAL H H 6.858 2.596 9.965 1.00 . A A . 43 VAL H 1 1
14 17092 1 1 43 VAL HA H 8.086 0.662 8.399 1.00 . A A . 43 VAL HA 1 1
14 17093 1 1 43 VAL HB H 7.072 1.920 6.446 1.00 . A A . 43 VAL HB 1 1
14 17094 1 1 43 VAL HG11 H 5.812 0.231 7.756 1.00 . A A . 43 VAL HG11 1 1
14 17095 1 1 43 VAL HG12 H 5.220 1.517 8.831 1.00 . A A . 43 VAL HG12 1 1
14 17096 1 1 43 VAL HG13 H 4.773 1.511 7.112 1.00 . A A . 43 VAL HG13 1 1
14 17097 1 1 43 VAL HG21 H 6.256 3.934 8.606 1.00 . A A . 43 VAL HG21 1 1
14 17098 1 1 43 VAL HG22 H 7.228 4.237 7.146 1.00 . A A . 43 VAL HG22 1 1
14 17099 1 1 43 VAL HG23 H 5.533 3.780 7.017 1.00 . A A . 43 VAL HG23 1 1
14 17100 1 1 43 VAL N N 7.760 2.201 9.749 1.00 . A A . 43 VAL N 1 1
14 17101 1 1 43 VAL O O 10.065 1.557 7.188 1.00 . A A . 43 VAL O 1 1
14 17102 1 1 44 ARG C C 11.067 4.497 6.227 1.00 . A A . 44 ARG C 1 1
14 17103 1 1 44 ARG CA C 10.857 4.267 7.731 1.00 . A A . 44 ARG CA 1 1
14 17104 1 1 44 ARG CB C 12.053 3.568 8.401 1.00 . A A . 44 ARG CB 1 1
14 17105 1 1 44 ARG CD C 13.043 5.705 9.450 1.00 . A A . 44 ARG CD 1 1
14 17106 1 1 44 ARG CG C 13.288 4.470 8.568 1.00 . A A . 44 ARG CG 1 1
14 17107 1 1 44 ARG CZ C 11.500 6.064 11.399 1.00 . A A . 44 ARG CZ 1 1
14 17108 1 1 44 ARG H H 8.986 4.106 8.664 1.00 . A A . 44 ARG H 1 1
14 17109 1 1 44 ARG HA H 10.737 5.248 8.185 1.00 . A A . 44 ARG HA 1 1
14 17110 1 1 44 ARG HB2 H 11.750 3.209 9.385 1.00 . A A . 44 ARG HB2 1 1
14 17111 1 1 44 ARG HB3 H 12.339 2.699 7.805 1.00 . A A . 44 ARG HB3 1 1
14 17112 1 1 44 ARG HD2 H 14.002 6.180 9.663 1.00 . A A . 44 ARG HD2 1 1
14 17113 1 1 44 ARG HD3 H 12.437 6.416 8.891 1.00 . A A . 44 ARG HD3 1 1
14 17114 1 1 44 ARG HE H 12.625 4.415 11.076 1.00 . A A . 44 ARG HE 1 1
14 17115 1 1 44 ARG HG2 H 14.077 3.871 9.028 1.00 . A A . 44 ARG HG2 1 1
14 17116 1 1 44 ARG HG3 H 13.641 4.795 7.589 1.00 . A A . 44 ARG HG3 1 1
14 17117 1 1 44 ARG HH11 H 11.648 7.728 10.228 1.00 . A A . 44 ARG HH11 1 1
14 17118 1 1 44 ARG HH12 H 10.481 7.822 11.525 1.00 . A A . 44 ARG HH12 1 1
14 17119 1 1 44 ARG HH21 H 11.130 4.603 12.768 1.00 . A A . 44 ARG HH21 1 1
14 17120 1 1 44 ARG HH22 H 10.097 6.010 12.891 1.00 . A A . 44 ARG HH22 1 1
14 17121 1 1 44 ARG N N 9.611 3.582 8.059 1.00 . A A . 44 ARG N 1 1
14 17122 1 1 44 ARG NE N 12.408 5.337 10.727 1.00 . A A . 44 ARG NE 1 1
14 17123 1 1 44 ARG NH1 N 11.186 7.306 11.019 1.00 . A A . 44 ARG NH1 1 1
14 17124 1 1 44 ARG NH2 N 10.894 5.535 12.466 1.00 . A A . 44 ARG NH2 1 1
14 17125 1 1 44 ARG O O 11.556 5.556 5.837 1.00 . A A . 44 ARG O 1 1
14 17126 1 1 45 VAL C C 9.958 4.612 3.282 1.00 . A A . 45 VAL C 1 1
14 17127 1 1 45 VAL CA C 10.877 3.568 3.933 1.00 . A A . 45 VAL CA 1 1
14 17128 1 1 45 VAL CB C 10.721 2.155 3.329 1.00 . A A . 45 VAL CB 1 1
14 17129 1 1 45 VAL CG1 C 11.882 1.259 3.778 1.00 . A A . 45 VAL CG1 1 1
14 17130 1 1 45 VAL CG2 C 9.398 1.447 3.672 1.00 . A A . 45 VAL CG2 1 1
14 17131 1 1 45 VAL H H 10.385 2.657 5.781 1.00 . A A . 45 VAL H 1 1
14 17132 1 1 45 VAL HA H 11.899 3.888 3.722 1.00 . A A . 45 VAL HA 1 1
14 17133 1 1 45 VAL HB H 10.784 2.249 2.246 1.00 . A A . 45 VAL HB 1 1
14 17134 1 1 45 VAL HG11 H 12.834 1.715 3.502 1.00 . A A . 45 VAL HG11 1 1
14 17135 1 1 45 VAL HG12 H 11.858 1.110 4.858 1.00 . A A . 45 VAL HG12 1 1
14 17136 1 1 45 VAL HG13 H 11.807 0.288 3.287 1.00 . A A . 45 VAL HG13 1 1
14 17137 1 1 45 VAL HG21 H 8.534 2.040 3.376 1.00 . A A . 45 VAL HG21 1 1
14 17138 1 1 45 VAL HG22 H 9.352 0.500 3.133 1.00 . A A . 45 VAL HG22 1 1
14 17139 1 1 45 VAL HG23 H 9.329 1.238 4.737 1.00 . A A . 45 VAL HG23 1 1
14 17140 1 1 45 VAL N N 10.716 3.524 5.380 1.00 . A A . 45 VAL N 1 1
14 17141 1 1 45 VAL O O 9.001 4.283 2.583 1.00 . A A . 45 VAL O 1 1
14 17142 1 1 46 CYS C C 9.885 6.998 1.311 1.00 . A A . 46 CYS C 1 1
14 17143 1 1 46 CYS CA C 9.599 7.006 2.824 1.00 . A A . 46 CYS CA 1 1
14 17144 1 1 46 CYS CB C 10.030 8.349 3.447 1.00 . A A . 46 CYS CB 1 1
14 17145 1 1 46 CYS H H 11.022 6.094 4.134 1.00 . A A . 46 CYS H 1 1
14 17146 1 1 46 CYS HA H 8.531 6.871 2.982 1.00 . A A . 46 CYS HA 1 1
14 17147 1 1 46 CYS HB2 H 11.097 8.320 3.667 1.00 . A A . 46 CYS HB2 1 1
14 17148 1 1 46 CYS HB3 H 9.883 9.145 2.723 1.00 . A A . 46 CYS HB3 1 1
14 17149 1 1 46 CYS N N 10.281 5.894 3.470 1.00 . A A . 46 CYS N 1 1
14 17150 1 1 46 CYS O O 10.610 7.852 0.806 1.00 . A A . 46 CYS O 1 1
14 17151 1 1 46 CYS SG S 9.166 8.967 4.916 1.00 . A A . 46 CYS SG 1 1
14 17152 1 1 47 HIS C C 8.277 6.463 -1.644 1.00 . A A . 47 HIS C 1 1
14 17153 1 1 47 HIS CA C 9.488 5.922 -0.870 1.00 . A A . 47 HIS CA 1 1
14 17154 1 1 47 HIS CB C 9.827 4.470 -1.244 1.00 . A A . 47 HIS CB 1 1
14 17155 1 1 47 HIS CD2 C 9.176 2.191 -0.260 1.00 . A A . 47 HIS CD2 1 1
14 17156 1 1 47 HIS CE1 C 6.990 2.346 -0.322 1.00 . A A . 47 HIS CE1 1 1
14 17157 1 1 47 HIS CG C 8.851 3.419 -0.773 1.00 . A A . 47 HIS CG 1 1
14 17158 1 1 47 HIS H H 8.785 5.326 1.061 1.00 . A A . 47 HIS H 1 1
14 17159 1 1 47 HIS HA H 10.362 6.501 -1.169 1.00 . A A . 47 HIS HA 1 1
14 17160 1 1 47 HIS HB2 H 9.912 4.397 -2.328 1.00 . A A . 47 HIS HB2 1 1
14 17161 1 1 47 HIS HB3 H 10.803 4.236 -0.816 1.00 . A A . 47 HIS HB3 1 1
14 17162 1 1 47 HIS HD1 H 6.941 4.298 -1.130 1.00 . A A . 47 HIS HD1 1 1
14 17163 1 1 47 HIS HD2 H 10.174 1.805 -0.114 1.00 . A A . 47 HIS HD2 1 1
14 17164 1 1 47 HIS HE1 H 5.942 2.123 -0.208 1.00 . A A . 47 HIS HE1 1 1
14 17165 1 1 47 HIS N N 9.305 6.049 0.571 1.00 . A A . 47 HIS N 1 1
14 17166 1 1 47 HIS ND1 N 7.479 3.494 -0.821 1.00 . A A . 47 HIS ND1 1 1
14 17167 1 1 47 HIS NE2 N 7.987 1.514 0.021 1.00 . A A . 47 HIS NE2 1 1
14 17168 1 1 47 HIS O O 7.137 6.163 -1.299 1.00 . A A . 47 HIS O 1 1
14 17169 1 1 48 GLN C C 6.278 7.194 -3.784 1.00 . A A . 48 GLN C 1 1
14 17170 1 1 48 GLN CA C 7.698 7.773 -3.739 1.00 . A A . 48 GLN CA 1 1
14 17171 1 1 48 GLN CB C 8.424 7.583 -5.089 1.00 . A A . 48 GLN CB 1 1
14 17172 1 1 48 GLN CD C 8.283 5.459 -6.523 1.00 . A A . 48 GLN CD 1 1
14 17173 1 1 48 GLN CG C 8.972 6.165 -5.356 1.00 . A A . 48 GLN CG 1 1
14 17174 1 1 48 GLN H H 9.533 7.514 -2.740 1.00 . A A . 48 GLN H 1 1
14 17175 1 1 48 GLN HA H 7.595 8.843 -3.574 1.00 . A A . 48 GLN HA 1 1
14 17176 1 1 48 GLN HB2 H 7.769 7.872 -5.909 1.00 . A A . 48 GLN HB2 1 1
14 17177 1 1 48 GLN HB3 H 9.274 8.267 -5.097 1.00 . A A . 48 GLN HB3 1 1
14 17178 1 1 48 GLN HE21 H 6.707 4.990 -5.353 1.00 . A A . 48 GLN HE21 1 1
14 17179 1 1 48 GLN HE22 H 6.635 4.333 -6.976 1.00 . A A . 48 GLN HE22 1 1
14 17180 1 1 48 GLN HG2 H 10.030 6.251 -5.605 1.00 . A A . 48 GLN HG2 1 1
14 17181 1 1 48 GLN HG3 H 8.891 5.527 -4.477 1.00 . A A . 48 GLN HG3 1 1
14 17182 1 1 48 GLN N N 8.565 7.257 -2.678 1.00 . A A . 48 GLN N 1 1
14 17183 1 1 48 GLN NE2 N 7.110 4.888 -6.278 1.00 . A A . 48 GLN NE2 1 1
14 17184 1 1 48 GLN O O 6.113 5.997 -4.012 1.00 . A A . 48 GLN O 1 1
14 17185 1 1 48 GLN OE1 O 8.808 5.409 -7.631 1.00 . A A . 48 GLN OE1 1 1
14 17186 1 1 49 ASP C C 2.907 8.756 -3.905 1.00 . A A . 49 ASP C 1 1
14 17187 1 1 49 ASP CA C 3.862 7.585 -3.651 1.00 . A A . 49 ASP CA 1 1
14 17188 1 1 49 ASP CB C 3.555 6.935 -2.298 1.00 . A A . 49 ASP CB 1 1
14 17189 1 1 49 ASP CG C 2.169 6.315 -2.232 1.00 . A A . 49 ASP CG 1 1
14 17190 1 1 49 ASP H H 5.401 9.011 -3.375 1.00 . A A . 49 ASP H 1 1
14 17191 1 1 49 ASP HA H 3.736 6.860 -4.455 1.00 . A A . 49 ASP HA 1 1
14 17192 1 1 49 ASP HB2 H 4.282 6.152 -2.082 1.00 . A A . 49 ASP HB2 1 1
14 17193 1 1 49 ASP HB3 H 3.640 7.707 -1.532 1.00 . A A . 49 ASP HB3 1 1
14 17194 1 1 49 ASP N N 5.248 8.033 -3.619 1.00 . A A . 49 ASP N 1 1
14 17195 1 1 49 ASP O O 3.315 9.913 -3.836 1.00 . A A . 49 ASP O 1 1
14 17196 1 1 49 ASP OD1 O 1.860 5.511 -3.140 1.00 . A A . 49 ASP OD1 1 1
14 17197 1 1 49 ASP OD2 O 1.438 6.655 -1.281 1.00 . A A . 49 ASP OD2 1 1
14 17198 1 1 50 CYS C C -0.155 9.435 -2.865 1.00 . A A . 50 CYS C 1 1
14 17199 1 1 50 CYS CA C 0.534 9.403 -4.223 1.00 . A A . 50 CYS CA 1 1
14 17200 1 1 50 CYS CB C -0.483 8.942 -5.268 1.00 . A A . 50 CYS CB 1 1
14 17201 1 1 50 CYS H H 1.378 7.475 -4.239 1.00 . A A . 50 CYS H 1 1
14 17202 1 1 50 CYS HA H 0.902 10.390 -4.494 1.00 . A A . 50 CYS HA 1 1
14 17203 1 1 50 CYS HB2 H -0.773 7.912 -5.060 1.00 . A A . 50 CYS HB2 1 1
14 17204 1 1 50 CYS HB3 H -1.373 9.567 -5.213 1.00 . A A . 50 CYS HB3 1 1
14 17205 1 1 50 CYS N N 1.632 8.448 -4.161 1.00 . A A . 50 CYS N 1 1
14 17206 1 1 50 CYS O O -0.562 8.383 -2.382 1.00 . A A . 50 CYS O 1 1
14 17207 1 1 50 CYS SG S 0.120 9.023 -6.955 1.00 . A A . 50 CYS SG 1 1
14 17208 1 1 51 VAL C C -1.960 11.932 -1.055 1.00 . A A . 51 VAL C 1 1
14 17209 1 1 51 VAL CA C -0.964 10.777 -0.963 1.00 . A A . 51 VAL CA 1 1
14 17210 1 1 51 VAL CB C 0.071 11.000 0.151 1.00 . A A . 51 VAL CB 1 1
14 17211 1 1 51 VAL CG1 C 1.176 9.935 0.106 1.00 . A A . 51 VAL CG1 1 1
14 17212 1 1 51 VAL CG2 C 0.684 12.405 0.094 1.00 . A A . 51 VAL CG2 1 1
14 17213 1 1 51 VAL H H -0.013 11.461 -2.734 1.00 . A A . 51 VAL H 1 1
14 17214 1 1 51 VAL HA H -1.533 9.877 -0.720 1.00 . A A . 51 VAL HA 1 1
14 17215 1 1 51 VAL HB H -0.449 10.902 1.102 1.00 . A A . 51 VAL HB 1 1
14 17216 1 1 51 VAL HG11 H 0.726 8.944 0.120 1.00 . A A . 51 VAL HG11 1 1
14 17217 1 1 51 VAL HG12 H 1.779 10.032 -0.796 1.00 . A A . 51 VAL HG12 1 1
14 17218 1 1 51 VAL HG13 H 1.830 10.040 0.971 1.00 . A A . 51 VAL HG13 1 1
14 17219 1 1 51 VAL HG21 H 1.067 12.604 -0.907 1.00 . A A . 51 VAL HG21 1 1
14 17220 1 1 51 VAL HG22 H -0.065 13.156 0.344 1.00 . A A . 51 VAL HG22 1 1
14 17221 1 1 51 VAL HG23 H 1.493 12.482 0.820 1.00 . A A . 51 VAL HG23 1 1
14 17222 1 1 51 VAL N N -0.304 10.613 -2.253 1.00 . A A . 51 VAL N 1 1
14 17223 1 1 51 VAL O O -1.858 12.749 -1.965 1.00 . A A . 51 VAL O 1 1
14 17224 1 1 52 CYS C C -3.615 14.382 -0.448 1.00 . A A . 52 CYS C 1 1
14 17225 1 1 52 CYS CA C -4.040 12.936 -0.183 1.00 . A A . 52 CYS CA 1 1
14 17226 1 1 52 CYS CB C -4.864 12.838 1.103 1.00 . A A . 52 CYS CB 1 1
14 17227 1 1 52 CYS H H -2.935 11.292 0.590 1.00 . A A . 52 CYS H 1 1
14 17228 1 1 52 CYS HA H -4.690 12.643 -1.000 1.00 . A A . 52 CYS HA 1 1
14 17229 1 1 52 CYS HB2 H -4.257 13.151 1.952 1.00 . A A . 52 CYS HB2 1 1
14 17230 1 1 52 CYS HB3 H -5.709 13.515 1.015 1.00 . A A . 52 CYS HB3 1 1
14 17231 1 1 52 CYS N N -2.920 11.998 -0.132 1.00 . A A . 52 CYS N 1 1
14 17232 1 1 52 CYS O O -2.582 14.834 0.046 1.00 . A A . 52 CYS O 1 1
14 17233 1 1 52 CYS SG S -5.539 11.202 1.469 1.00 . A A . 52 CYS SG 1 1
14 17234 1 1 53 GLU C C -4.306 17.367 -0.178 1.00 . A A . 53 GLU C 1 1
14 17235 1 1 53 GLU CA C -4.195 16.536 -1.466 1.00 . A A . 53 GLU CA 1 1
14 17236 1 1 53 GLU CB C -5.158 17.041 -2.551 1.00 . A A . 53 GLU CB 1 1
14 17237 1 1 53 GLU CD C -5.728 16.939 -5.015 1.00 . A A . 53 GLU CD 1 1
14 17238 1 1 53 GLU CG C -4.716 16.564 -3.937 1.00 . A A . 53 GLU CG 1 1
14 17239 1 1 53 GLU H H -5.221 14.666 -1.663 1.00 . A A . 53 GLU H 1 1
14 17240 1 1 53 GLU HA H -3.178 16.665 -1.837 1.00 . A A . 53 GLU HA 1 1
14 17241 1 1 53 GLU HB2 H -6.166 16.675 -2.358 1.00 . A A . 53 GLU HB2 1 1
14 17242 1 1 53 GLU HB3 H -5.179 18.132 -2.556 1.00 . A A . 53 GLU HB3 1 1
14 17243 1 1 53 GLU HG2 H -3.756 17.012 -4.194 1.00 . A A . 53 GLU HG2 1 1
14 17244 1 1 53 GLU HG3 H -4.604 15.485 -3.922 1.00 . A A . 53 GLU HG3 1 1
14 17245 1 1 53 GLU N N -4.421 15.115 -1.223 1.00 . A A . 53 GLU N 1 1
14 17246 1 1 53 GLU O O -4.816 16.910 0.846 1.00 . A A . 53 GLU O 1 1
14 17247 1 1 53 GLU OE1 O -6.121 18.126 -5.037 1.00 . A A . 53 GLU OE1 1 1
14 17248 1 1 53 GLU OE2 O -6.081 16.036 -5.803 1.00 . A A . 53 GLU OE2 1 1
14 17249 1 1 54 GLU C C -5.163 19.623 1.552 1.00 . A A . 54 GLU C 1 1
14 17250 1 1 54 GLU CA C -3.811 19.582 0.830 1.00 . A A . 54 GLU CA 1 1
14 17251 1 1 54 GLU CB C -3.462 20.978 0.290 1.00 . A A . 54 GLU CB 1 1
14 17252 1 1 54 GLU CD C -2.280 20.876 -1.973 1.00 . A A . 54 GLU CD 1 1
14 17253 1 1 54 GLU CG C -2.121 21.041 -0.462 1.00 . A A . 54 GLU CG 1 1
14 17254 1 1 54 GLU H H -3.434 18.899 -1.142 1.00 . A A . 54 GLU H 1 1
14 17255 1 1 54 GLU HA H -3.032 19.288 1.532 1.00 . A A . 54 GLU HA 1 1
14 17256 1 1 54 GLU HB2 H -4.265 21.339 -0.357 1.00 . A A . 54 GLU HB2 1 1
14 17257 1 1 54 GLU HB3 H -3.400 21.651 1.148 1.00 . A A . 54 GLU HB3 1 1
14 17258 1 1 54 GLU HG2 H -1.678 22.023 -0.287 1.00 . A A . 54 GLU HG2 1 1
14 17259 1 1 54 GLU HG3 H -1.432 20.289 -0.078 1.00 . A A . 54 GLU HG3 1 1
14 17260 1 1 54 GLU N N -3.820 18.609 -0.253 1.00 . A A . 54 GLU N 1 1
14 17261 1 1 54 GLU O O -6.204 19.702 0.907 1.00 . A A . 54 GLU O 1 1
14 17262 1 1 54 GLU OE1 O -2.498 19.721 -2.399 1.00 . A A . 54 GLU OE1 1 1
14 17263 1 1 54 GLU OE2 O -2.188 21.907 -2.672 1.00 . A A . 54 GLU OE2 1 1
14 17264 1 1 55 GLY C C -7.075 18.317 3.867 1.00 . A A . 55 GLY C 1 1
14 17265 1 1 55 GLY CA C -6.354 19.656 3.702 1.00 . A A . 55 GLY CA 1 1
14 17266 1 1 55 GLY H H -4.265 19.464 3.364 1.00 . A A . 55 GLY H 1 1
14 17267 1 1 55 GLY HA2 H -6.072 20.020 4.690 1.00 . A A . 55 GLY HA2 1 1
14 17268 1 1 55 GLY HA3 H -7.047 20.374 3.262 1.00 . A A . 55 GLY HA3 1 1
14 17269 1 1 55 GLY N N -5.148 19.561 2.887 1.00 . A A . 55 GLY N 1 1
14 17270 1 1 55 GLY O O -7.783 18.122 4.858 1.00 . A A . 55 GLY O 1 1
14 17271 1 1 56 PHE C C -6.598 15.131 3.740 1.00 . A A . 56 PHE C 1 1
14 17272 1 1 56 PHE CA C -7.524 16.079 2.980 1.00 . A A . 56 PHE CA 1 1
14 17273 1 1 56 PHE CB C -7.793 15.590 1.559 1.00 . A A . 56 PHE CB 1 1
14 17274 1 1 56 PHE CD1 C -10.055 16.536 0.941 1.00 . A A . 56 PHE CD1 1 1
14 17275 1 1 56 PHE CD2 C -8.112 17.289 -0.297 1.00 . A A . 56 PHE CD2 1 1
14 17276 1 1 56 PHE CE1 C -10.898 17.143 -0.005 1.00 . A A . 56 PHE CE1 1 1
14 17277 1 1 56 PHE CE2 C -8.949 17.924 -1.228 1.00 . A A . 56 PHE CE2 1 1
14 17278 1 1 56 PHE CG C -8.666 16.520 0.741 1.00 . A A . 56 PHE CG 1 1
14 17279 1 1 56 PHE CZ C -10.344 17.833 -1.096 1.00 . A A . 56 PHE CZ 1 1
14 17280 1 1 56 PHE H H -6.269 17.551 2.145 1.00 . A A . 56 PHE H 1 1
14 17281 1 1 56 PHE HA H -8.481 16.145 3.493 1.00 . A A . 56 PHE HA 1 1
14 17282 1 1 56 PHE HB2 H -6.841 15.458 1.046 1.00 . A A . 56 PHE HB2 1 1
14 17283 1 1 56 PHE HB3 H -8.275 14.614 1.611 1.00 . A A . 56 PHE HB3 1 1
14 17284 1 1 56 PHE HD1 H -10.472 16.079 1.818 1.00 . A A . 56 PHE HD1 1 1
14 17285 1 1 56 PHE HD2 H -7.045 17.390 -0.388 1.00 . A A . 56 PHE HD2 1 1
14 17286 1 1 56 PHE HE1 H -11.969 17.054 0.097 1.00 . A A . 56 PHE HE1 1 1
14 17287 1 1 56 PHE HE2 H -8.515 18.446 -2.069 1.00 . A A . 56 PHE HE2 1 1
14 17288 1 1 56 PHE HZ H -10.988 18.293 -1.834 1.00 . A A . 56 PHE HZ 1 1
14 17289 1 1 56 PHE N N -6.909 17.391 2.918 1.00 . A A . 56 PHE N 1 1
14 17290 1 1 56 PHE O O -5.383 15.312 3.726 1.00 . A A . 56 PHE O 1 1
14 17291 1 1 57 TYR C C -6.862 11.771 4.751 1.00 . A A . 57 TYR C 1 1
14 17292 1 1 57 TYR CA C -6.422 13.151 5.192 1.00 . A A . 57 TYR CA 1 1
14 17293 1 1 57 TYR CB C -6.739 13.321 6.685 1.00 . A A . 57 TYR CB 1 1
14 17294 1 1 57 TYR CD1 C -6.400 15.802 7.072 1.00 . A A . 57 TYR CD1 1 1
14 17295 1 1 57 TYR CD2 C -4.957 14.221 8.233 1.00 . A A . 57 TYR CD2 1 1
14 17296 1 1 57 TYR CE1 C -5.678 16.870 7.631 1.00 . A A . 57 TYR CE1 1 1
14 17297 1 1 57 TYR CE2 C -4.244 15.290 8.801 1.00 . A A . 57 TYR CE2 1 1
14 17298 1 1 57 TYR CG C -6.025 14.476 7.352 1.00 . A A . 57 TYR CG 1 1
14 17299 1 1 57 TYR CZ C -4.597 16.614 8.490 1.00 . A A . 57 TYR CZ 1 1
14 17300 1 1 57 TYR H H -8.167 13.977 4.367 1.00 . A A . 57 TYR H 1 1
14 17301 1 1 57 TYR HA H -5.355 13.234 5.018 1.00 . A A . 57 TYR HA 1 1
14 17302 1 1 57 TYR HB2 H -7.816 13.437 6.813 1.00 . A A . 57 TYR HB2 1 1
14 17303 1 1 57 TYR HB3 H -6.454 12.401 7.199 1.00 . A A . 57 TYR HB3 1 1
14 17304 1 1 57 TYR HD1 H -7.231 16.008 6.418 1.00 . A A . 57 TYR HD1 1 1
14 17305 1 1 57 TYR HD2 H -4.661 13.205 8.444 1.00 . A A . 57 TYR HD2 1 1
14 17306 1 1 57 TYR HE1 H -5.952 17.886 7.392 1.00 . A A . 57 TYR HE1 1 1
14 17307 1 1 57 TYR HE2 H -3.415 15.080 9.462 1.00 . A A . 57 TYR HE2 1 1
14 17308 1 1 57 TYR HH H -3.197 17.375 9.611 1.00 . A A . 57 TYR HH 1 1
14 17309 1 1 57 TYR N N -7.165 14.130 4.414 1.00 . A A . 57 TYR N 1 1
14 17310 1 1 57 TYR O O -8.042 11.581 4.466 1.00 . A A . 57 TYR O 1 1
14 17311 1 1 57 TYR OH O -3.888 17.655 9.010 1.00 . A A . 57 TYR OH 1 1
14 17312 1 1 58 ARG C C -7.115 9.030 5.821 1.00 . A A . 58 ARG C 1 1
14 17313 1 1 58 ARG CA C -6.432 9.436 4.523 1.00 . A A . 58 ARG CA 1 1
14 17314 1 1 58 ARG CB C -5.396 8.455 3.971 1.00 . A A . 58 ARG CB 1 1
14 17315 1 1 58 ARG CD C -4.200 6.938 5.646 1.00 . A A . 58 ARG CD 1 1
14 17316 1 1 58 ARG CG C -4.107 8.185 4.751 1.00 . A A . 58 ARG CG 1 1
14 17317 1 1 58 ARG CZ C -2.577 5.255 6.522 1.00 . A A . 58 ARG CZ 1 1
14 17318 1 1 58 ARG H H -5.018 10.963 5.065 1.00 . A A . 58 ARG H 1 1
14 17319 1 1 58 ARG HA H -7.182 9.451 3.730 1.00 . A A . 58 ARG HA 1 1
14 17320 1 1 58 ARG HB2 H -5.928 7.516 3.846 1.00 . A A . 58 ARG HB2 1 1
14 17321 1 1 58 ARG HB3 H -5.105 8.803 2.981 1.00 . A A . 58 ARG HB3 1 1
14 17322 1 1 58 ARG HD2 H -4.755 7.135 6.561 1.00 . A A . 58 ARG HD2 1 1
14 17323 1 1 58 ARG HD3 H -4.693 6.144 5.086 1.00 . A A . 58 ARG HD3 1 1
14 17324 1 1 58 ARG HE H -2.080 7.001 5.646 1.00 . A A . 58 ARG HE 1 1
14 17325 1 1 58 ARG HG2 H -3.347 7.964 3.999 1.00 . A A . 58 ARG HG2 1 1
14 17326 1 1 58 ARG HG3 H -3.793 9.074 5.293 1.00 . A A . 58 ARG HG3 1 1
14 17327 1 1 58 ARG HH11 H -4.511 4.595 6.701 1.00 . A A . 58 ARG HH11 1 1
14 17328 1 1 58 ARG HH12 H -3.310 3.561 7.439 1.00 . A A . 58 ARG HH12 1 1
14 17329 1 1 58 ARG HH21 H -0.648 5.485 6.054 1.00 . A A . 58 ARG HH21 1 1
14 17330 1 1 58 ARG HH22 H -1.025 3.942 6.772 1.00 . A A . 58 ARG HH22 1 1
14 17331 1 1 58 ARG N N -5.956 10.792 4.715 1.00 . A A . 58 ARG N 1 1
14 17332 1 1 58 ARG NE N -2.862 6.449 5.984 1.00 . A A . 58 ARG NE 1 1
14 17333 1 1 58 ARG NH1 N -3.536 4.418 6.938 1.00 . A A . 58 ARG NH1 1 1
14 17334 1 1 58 ARG NH2 N -1.293 4.901 6.588 1.00 . A A . 58 ARG NH2 1 1
14 17335 1 1 58 ARG O O -6.479 8.804 6.850 1.00 . A A . 58 ARG O 1 1
14 17336 1 1 59 ASN C C -9.026 7.243 7.317 1.00 . A A . 59 ASN C 1 1
14 17337 1 1 59 ASN CA C -9.281 8.695 6.923 1.00 . A A . 59 ASN CA 1 1
14 17338 1 1 59 ASN CB C -10.762 8.946 6.615 1.00 . A A . 59 ASN CB 1 1
14 17339 1 1 59 ASN CG C -11.132 10.427 6.595 1.00 . A A . 59 ASN CG 1 1
14 17340 1 1 59 ASN H H -8.893 9.367 4.922 1.00 . A A . 59 ASN H 1 1
14 17341 1 1 59 ASN HA H -9.012 9.324 7.767 1.00 . A A . 59 ASN HA 1 1
14 17342 1 1 59 ASN HB2 H -11.040 8.499 5.663 1.00 . A A . 59 ASN HB2 1 1
14 17343 1 1 59 ASN HB3 H -11.358 8.472 7.396 1.00 . A A . 59 ASN HB3 1 1
14 17344 1 1 59 ASN HD21 H -9.473 11.007 5.511 1.00 . A A . 59 ASN HD21 1 1
14 17345 1 1 59 ASN HD22 H -10.544 12.274 5.963 1.00 . A A . 59 ASN HD22 1 1
14 17346 1 1 59 ASN N N -8.448 9.034 5.777 1.00 . A A . 59 ASN N 1 1
14 17347 1 1 59 ASN ND2 N -10.304 11.292 6.020 1.00 . A A . 59 ASN ND2 1 1
14 17348 1 1 59 ASN O O -9.085 6.891 8.491 1.00 . A A . 59 ASN O 1 1
14 17349 1 1 59 ASN OD1 O -12.176 10.808 7.107 1.00 . A A . 59 ASN OD1 1 1
14 17350 1 1 60 LYS C C -7.254 4.632 5.575 1.00 . A A . 60 LYS C 1 1
14 17351 1 1 60 LYS CA C -8.441 5.000 6.460 1.00 . A A . 60 LYS CA 1 1
14 17352 1 1 60 LYS CB C -9.694 4.166 6.154 1.00 . A A . 60 LYS CB 1 1
14 17353 1 1 60 LYS CD C -12.083 3.642 6.867 1.00 . A A . 60 LYS CD 1 1
14 17354 1 1 60 LYS CE C -12.903 3.446 8.150 1.00 . A A . 60 LYS CE 1 1
14 17355 1 1 60 LYS CG C -10.831 4.488 7.137 1.00 . A A . 60 LYS CG 1 1
14 17356 1 1 60 LYS H H -8.682 6.806 5.388 1.00 . A A . 60 LYS H 1 1
14 17357 1 1 60 LYS HA H -8.124 4.781 7.470 1.00 . A A . 60 LYS HA 1 1
14 17358 1 1 60 LYS HB2 H -10.034 4.353 5.139 1.00 . A A . 60 LYS HB2 1 1
14 17359 1 1 60 LYS HB3 H -9.430 3.112 6.238 1.00 . A A . 60 LYS HB3 1 1
14 17360 1 1 60 LYS HD2 H -12.698 4.133 6.110 1.00 . A A . 60 LYS HD2 1 1
14 17361 1 1 60 LYS HD3 H -11.801 2.662 6.484 1.00 . A A . 60 LYS HD3 1 1
14 17362 1 1 60 LYS HE2 H -13.816 2.896 7.915 1.00 . A A . 60 LYS HE2 1 1
14 17363 1 1 60 LYS HE3 H -12.327 2.859 8.868 1.00 . A A . 60 LYS HE3 1 1
14 17364 1 1 60 LYS HG2 H -10.470 4.312 8.150 1.00 . A A . 60 LYS HG2 1 1
14 17365 1 1 60 LYS HG3 H -11.119 5.536 7.052 1.00 . A A . 60 LYS HG3 1 1
14 17366 1 1 60 LYS HZ1 H -12.430 5.240 9.028 1.00 . A A . 60 LYS HZ1 1 1
14 17367 1 1 60 LYS HZ2 H -13.842 5.282 8.172 1.00 . A A . 60 LYS HZ2 1 1
14 17368 1 1 60 LYS HZ3 H -13.780 4.542 9.638 1.00 . A A . 60 LYS HZ3 1 1
14 17369 1 1 60 LYS N N -8.744 6.410 6.309 1.00 . A A . 60 LYS N 1 1
14 17370 1 1 60 LYS NZ N -13.265 4.724 8.788 1.00 . A A . 60 LYS NZ 1 1
14 17371 1 1 60 LYS O O -6.180 4.302 6.076 1.00 . A A . 60 LYS O 1 1
14 17372 1 1 61 ASP C C -6.334 5.202 2.114 1.00 . A A . 61 ASP C 1 1
14 17373 1 1 61 ASP CA C -6.525 4.208 3.259 1.00 . A A . 61 ASP CA 1 1
14 17374 1 1 61 ASP CB C -7.024 2.835 2.764 1.00 . A A . 61 ASP CB 1 1
14 17375 1 1 61 ASP CG C -8.545 2.689 2.682 1.00 . A A . 61 ASP CG 1 1
14 17376 1 1 61 ASP H H -8.353 5.062 3.958 1.00 . A A . 61 ASP H 1 1
14 17377 1 1 61 ASP HA H -5.535 4.059 3.697 1.00 . A A . 61 ASP HA 1 1
14 17378 1 1 61 ASP HB2 H -6.616 2.645 1.772 1.00 . A A . 61 ASP HB2 1 1
14 17379 1 1 61 ASP HB3 H -6.659 2.073 3.450 1.00 . A A . 61 ASP HB3 1 1
14 17380 1 1 61 ASP N N -7.453 4.725 4.259 1.00 . A A . 61 ASP N 1 1
14 17381 1 1 61 ASP O O -5.405 6.000 2.111 1.00 . A A . 61 ASP O 1 1
14 17382 1 1 61 ASP OD1 O -9.104 3.186 1.680 1.00 . A A . 61 ASP OD1 1 1
14 17383 1 1 61 ASP OD2 O -9.124 2.120 3.630 1.00 . A A . 61 ASP OD2 1 1
14 17384 1 1 62 ASP C C -8.457 7.094 0.373 1.00 . A A . 62 ASP C 1 1
14 17385 1 1 62 ASP CA C -7.356 6.086 0.034 1.00 . A A . 62 ASP CA 1 1
14 17386 1 1 62 ASP CB C -7.660 5.343 -1.275 1.00 . A A . 62 ASP CB 1 1
14 17387 1 1 62 ASP CG C -7.680 6.276 -2.486 1.00 . A A . 62 ASP CG 1 1
14 17388 1 1 62 ASP H H -7.970 4.471 1.277 1.00 . A A . 62 ASP H 1 1
14 17389 1 1 62 ASP HA H -6.422 6.637 -0.088 1.00 . A A . 62 ASP HA 1 1
14 17390 1 1 62 ASP HB2 H -6.901 4.580 -1.446 1.00 . A A . 62 ASP HB2 1 1
14 17391 1 1 62 ASP HB3 H -8.630 4.850 -1.190 1.00 . A A . 62 ASP HB3 1 1
14 17392 1 1 62 ASP N N -7.211 5.119 1.118 1.00 . A A . 62 ASP N 1 1
14 17393 1 1 62 ASP O O -8.891 7.859 -0.485 1.00 . A A . 62 ASP O 1 1
14 17394 1 1 62 ASP OD1 O -6.734 7.085 -2.602 1.00 . A A . 62 ASP OD1 1 1
14 17395 1 1 62 ASP OD2 O -8.635 6.151 -3.282 1.00 . A A . 62 ASP OD2 1 1
14 17396 1 1 63 LYS C C -9.822 9.280 2.191 1.00 . A A . 63 LYS C 1 1
14 17397 1 1 63 LYS CA C -10.163 7.801 1.974 1.00 . A A . 63 LYS CA 1 1
14 17398 1 1 63 LYS CB C -10.833 7.172 3.203 1.00 . A A . 63 LYS CB 1 1
14 17399 1 1 63 LYS CD C -12.261 5.494 1.888 1.00 . A A . 63 LYS CD 1 1
14 17400 1 1 63 LYS CE C -12.759 4.044 1.899 1.00 . A A . 63 LYS CE 1 1
14 17401 1 1 63 LYS CG C -11.258 5.707 3.029 1.00 . A A . 63 LYS CG 1 1
14 17402 1 1 63 LYS H H -8.565 6.448 2.292 1.00 . A A . 63 LYS H 1 1
14 17403 1 1 63 LYS HA H -10.852 7.702 1.142 1.00 . A A . 63 LYS HA 1 1
14 17404 1 1 63 LYS HB2 H -10.137 7.221 4.036 1.00 . A A . 63 LYS HB2 1 1
14 17405 1 1 63 LYS HB3 H -11.718 7.759 3.453 1.00 . A A . 63 LYS HB3 1 1
14 17406 1 1 63 LYS HD2 H -13.106 6.173 2.011 1.00 . A A . 63 LYS HD2 1 1
14 17407 1 1 63 LYS HD3 H -11.780 5.687 0.927 1.00 . A A . 63 LYS HD3 1 1
14 17408 1 1 63 LYS HE2 H -11.913 3.363 1.793 1.00 . A A . 63 LYS HE2 1 1
14 17409 1 1 63 LYS HE3 H -13.263 3.834 2.844 1.00 . A A . 63 LYS HE3 1 1
14 17410 1 1 63 LYS HG2 H -10.385 5.083 2.854 1.00 . A A . 63 LYS HG2 1 1
14 17411 1 1 63 LYS HG3 H -11.726 5.395 3.964 1.00 . A A . 63 LYS HG3 1 1
14 17412 1 1 63 LYS HZ1 H -14.504 4.406 0.887 1.00 . A A . 63 LYS HZ1 1 1
14 17413 1 1 63 LYS HZ2 H -13.249 3.967 -0.088 1.00 . A A . 63 LYS HZ2 1 1
14 17414 1 1 63 LYS HZ3 H -14.015 2.834 0.829 1.00 . A A . 63 LYS HZ3 1 1
14 17415 1 1 63 LYS N N -8.975 7.055 1.606 1.00 . A A . 63 LYS N 1 1
14 17416 1 1 63 LYS NZ N -13.705 3.795 0.796 1.00 . A A . 63 LYS NZ 1 1
14 17417 1 1 63 LYS O O -9.828 9.760 3.326 1.00 . A A . 63 LYS O 1 1
14 17418 1 1 64 CYS C C -10.082 12.360 1.241 1.00 . A A . 64 CYS C 1 1
14 17419 1 1 64 CYS CA C -8.963 11.336 1.115 1.00 . A A . 64 CYS CA 1 1
14 17420 1 1 64 CYS CB C -8.115 11.607 -0.132 1.00 . A A . 64 CYS CB 1 1
14 17421 1 1 64 CYS H H -9.456 9.470 0.225 1.00 . A A . 64 CYS H 1 1
14 17422 1 1 64 CYS HA H -8.313 11.455 1.978 1.00 . A A . 64 CYS HA 1 1
14 17423 1 1 64 CYS HB2 H -8.717 11.438 -1.022 1.00 . A A . 64 CYS HB2 1 1
14 17424 1 1 64 CYS HB3 H -7.816 12.655 -0.127 1.00 . A A . 64 CYS HB3 1 1
14 17425 1 1 64 CYS N N -9.489 9.979 1.103 1.00 . A A . 64 CYS N 1 1
14 17426 1 1 64 CYS O O -10.433 13.033 0.271 1.00 . A A . 64 CYS O 1 1
14 17427 1 1 64 CYS SG S -6.586 10.651 -0.247 1.00 . A A . 64 CYS SG 1 1
14 17428 1 1 65 VAL C C -10.877 14.166 4.113 1.00 . A A . 65 VAL C 1 1
14 17429 1 1 65 VAL CA C -11.528 13.543 2.869 1.00 . A A . 65 VAL CA 1 1
14 17430 1 1 65 VAL CB C -12.950 13.002 3.089 1.00 . A A . 65 VAL CB 1 1
14 17431 1 1 65 VAL CG1 C -13.561 12.541 1.760 1.00 . A A . 65 VAL CG1 1 1
14 17432 1 1 65 VAL CG2 C -12.993 11.847 4.089 1.00 . A A . 65 VAL CG2 1 1
14 17433 1 1 65 VAL H H -10.227 11.906 3.195 1.00 . A A . 65 VAL H 1 1
14 17434 1 1 65 VAL HA H -11.597 14.301 2.095 1.00 . A A . 65 VAL HA 1 1
14 17435 1 1 65 VAL HB H -13.567 13.814 3.478 1.00 . A A . 65 VAL HB 1 1
14 17436 1 1 65 VAL HG11 H -13.543 13.358 1.038 1.00 . A A . 65 VAL HG11 1 1
14 17437 1 1 65 VAL HG12 H -13.004 11.696 1.357 1.00 . A A . 65 VAL HG12 1 1
14 17438 1 1 65 VAL HG13 H -14.597 12.237 1.919 1.00 . A A . 65 VAL HG13 1 1
14 17439 1 1 65 VAL HG21 H -12.593 12.203 5.031 1.00 . A A . 65 VAL HG21 1 1
14 17440 1 1 65 VAL HG22 H -14.023 11.525 4.241 1.00 . A A . 65 VAL HG22 1 1
14 17441 1 1 65 VAL HG23 H -12.405 11.000 3.736 1.00 . A A . 65 VAL HG23 1 1
14 17442 1 1 65 VAL N N -10.614 12.487 2.454 1.00 . A A . 65 VAL N 1 1
14 17443 1 1 65 VAL O O -9.942 13.583 4.654 1.00 . A A . 65 VAL O 1 1
14 17444 1 1 66 SER C C -10.802 15.067 6.977 1.00 . A A . 66 SER C 1 1
14 17445 1 1 66 SER CA C -10.548 15.916 5.722 1.00 . A A . 66 SER CA 1 1
14 17446 1 1 66 SER CB C -10.880 17.395 5.932 1.00 . A A . 66 SER CB 1 1
14 17447 1 1 66 SER H H -12.048 15.843 4.169 1.00 . A A . 66 SER H 1 1
14 17448 1 1 66 SER HA H -9.481 15.868 5.507 1.00 . A A . 66 SER HA 1 1
14 17449 1 1 66 SER HB2 H -10.892 17.919 4.974 1.00 . A A . 66 SER HB2 1 1
14 17450 1 1 66 SER HB3 H -11.854 17.504 6.411 1.00 . A A . 66 SER HB3 1 1
14 17451 1 1 66 SER HG H -9.084 18.115 6.184 1.00 . A A . 66 SER HG 1 1
14 17452 1 1 66 SER N N -11.261 15.357 4.572 1.00 . A A . 66 SER N 1 1
14 17453 1 1 66 SER O O -11.827 14.389 7.068 1.00 . A A . 66 SER O 1 1
14 17454 1 1 66 SER OG O -9.869 17.971 6.736 1.00 . A A . 66 SER OG 1 1
14 17455 1 1 67 ALA C C -11.318 14.786 9.965 1.00 . A A . 67 ALA C 1 1
14 17456 1 1 67 ALA CA C -10.046 14.363 9.210 1.00 . A A . 67 ALA CA 1 1
14 17457 1 1 67 ALA CB C -8.781 14.455 10.073 1.00 . A A . 67 ALA CB 1 1
14 17458 1 1 67 ALA H H -9.098 15.728 7.853 1.00 . A A . 67 ALA H 1 1
14 17459 1 1 67 ALA HA H -10.164 13.316 8.937 1.00 . A A . 67 ALA HA 1 1
14 17460 1 1 67 ALA HB1 H -7.920 14.064 9.527 1.00 . A A . 67 ALA HB1 1 1
14 17461 1 1 67 ALA HB2 H -8.588 15.488 10.361 1.00 . A A . 67 ALA HB2 1 1
14 17462 1 1 67 ALA HB3 H -8.901 13.849 10.973 1.00 . A A . 67 ALA HB3 1 1
14 17463 1 1 67 ALA N N -9.891 15.111 7.959 1.00 . A A . 67 ALA N 1 1
14 17464 1 1 67 ALA O O -11.818 14.050 10.816 1.00 . A A . 67 ALA O 1 1
14 17465 1 1 68 GLU C C -14.232 15.327 9.815 1.00 . A A . 68 GLU C 1 1
14 17466 1 1 68 GLU CA C -13.175 16.416 10.050 1.00 . A A . 68 GLU CA 1 1
14 17467 1 1 68 GLU CB C -13.556 17.682 9.272 1.00 . A A . 68 GLU CB 1 1
14 17468 1 1 68 GLU CD C -12.955 20.048 8.636 1.00 . A A . 68 GLU CD 1 1
14 17469 1 1 68 GLU CG C -12.545 18.825 9.450 1.00 . A A . 68 GLU CG 1 1
14 17470 1 1 68 GLU H H -11.368 16.529 8.952 1.00 . A A . 68 GLU H 1 1
14 17471 1 1 68 GLU HA H -13.135 16.650 11.115 1.00 . A A . 68 GLU HA 1 1
14 17472 1 1 68 GLU HB2 H -13.647 17.442 8.212 1.00 . A A . 68 GLU HB2 1 1
14 17473 1 1 68 GLU HB3 H -14.531 18.023 9.626 1.00 . A A . 68 GLU HB3 1 1
14 17474 1 1 68 GLU HG2 H -12.488 19.094 10.507 1.00 . A A . 68 GLU HG2 1 1
14 17475 1 1 68 GLU HG3 H -11.552 18.530 9.113 1.00 . A A . 68 GLU HG3 1 1
14 17476 1 1 68 GLU N N -11.866 15.956 9.615 1.00 . A A . 68 GLU N 1 1
14 17477 1 1 68 GLU O O -15.114 15.132 10.646 1.00 . A A . 68 GLU O 1 1
14 17478 1 1 68 GLU OE1 O -12.983 19.912 7.394 1.00 . A A . 68 GLU OE1 1 1
14 17479 1 1 68 GLU OE2 O -13.242 21.087 9.268 1.00 . A A . 68 GLU OE2 1 1
14 17480 1 1 69 ASP C C -14.617 12.337 9.377 1.00 . A A . 69 ASP C 1 1
14 17481 1 1 69 ASP CA C -15.007 13.469 8.431 1.00 . A A . 69 ASP CA 1 1
14 17482 1 1 69 ASP CB C -14.889 13.023 6.971 1.00 . A A . 69 ASP CB 1 1
14 17483 1 1 69 ASP CG C -15.806 11.836 6.692 1.00 . A A . 69 ASP CG 1 1
14 17484 1 1 69 ASP H H -13.366 14.775 8.056 1.00 . A A . 69 ASP H 1 1
14 17485 1 1 69 ASP HA H -16.045 13.749 8.620 1.00 . A A . 69 ASP HA 1 1
14 17486 1 1 69 ASP HB2 H -15.160 13.847 6.311 1.00 . A A . 69 ASP HB2 1 1
14 17487 1 1 69 ASP HB3 H -13.863 12.731 6.759 1.00 . A A . 69 ASP HB3 1 1
14 17488 1 1 69 ASP N N -14.148 14.618 8.683 1.00 . A A . 69 ASP N 1 1
14 17489 1 1 69 ASP O O -15.460 11.824 10.106 1.00 . A A . 69 ASP O 1 1
14 17490 1 1 69 ASP OD1 O -15.346 10.692 6.899 1.00 . A A . 69 ASP OD1 1 1
14 17491 1 1 69 ASP OD2 O -16.957 12.097 6.280 1.00 . A A . 69 ASP OD2 1 1
14 17492 1 1 70 CYS C C -13.337 10.776 11.532 1.00 . A A . 70 CYS C 1 1
14 17493 1 1 70 CYS CA C -12.768 10.849 10.116 1.00 . A A . 70 CYS CA 1 1
14 17494 1 1 70 CYS CB C -11.245 10.971 10.178 1.00 . A A . 70 CYS CB 1 1
14 17495 1 1 70 CYS H H -12.744 12.373 8.649 1.00 . A A . 70 CYS H 1 1
14 17496 1 1 70 CYS HA H -13.014 9.925 9.591 1.00 . A A . 70 CYS HA 1 1
14 17497 1 1 70 CYS HB2 H -10.818 11.159 9.198 1.00 . A A . 70 CYS HB2 1 1
14 17498 1 1 70 CYS HB3 H -10.971 11.791 10.835 1.00 . A A . 70 CYS HB3 1 1
14 17499 1 1 70 CYS N N -13.335 11.959 9.355 1.00 . A A . 70 CYS N 1 1
14 17500 1 1 70 CYS O O -13.885 9.752 11.924 1.00 . A A . 70 CYS O 1 1
14 17501 1 1 70 CYS SG S -10.423 9.520 10.844 1.00 . A A . 70 CYS SG 1 1
14 17502 1 1 71 GLU C C -15.242 11.580 13.762 1.00 . A A . 71 GLU C 1 1
14 17503 1 1 71 GLU CA C -13.744 11.922 13.658 1.00 . A A . 71 GLU CA 1 1
14 17504 1 1 71 GLU CB C -13.393 13.264 14.317 1.00 . A A . 71 GLU CB 1 1
14 17505 1 1 71 GLU CD C -13.554 15.782 14.267 1.00 . A A . 71 GLU CD 1 1
14 17506 1 1 71 GLU CG C -13.978 14.483 13.595 1.00 . A A . 71 GLU CG 1 1
14 17507 1 1 71 GLU H H -12.801 12.699 11.884 1.00 . A A . 71 GLU H 1 1
14 17508 1 1 71 GLU HA H -13.208 11.152 14.215 1.00 . A A . 71 GLU HA 1 1
14 17509 1 1 71 GLU HB2 H -13.763 13.260 15.344 1.00 . A A . 71 GLU HB2 1 1
14 17510 1 1 71 GLU HB3 H -12.307 13.365 14.345 1.00 . A A . 71 GLU HB3 1 1
14 17511 1 1 71 GLU HG2 H -13.627 14.503 12.568 1.00 . A A . 71 GLU HG2 1 1
14 17512 1 1 71 GLU HG3 H -15.067 14.437 13.594 1.00 . A A . 71 GLU HG3 1 1
14 17513 1 1 71 GLU N N -13.246 11.877 12.285 1.00 . A A . 71 GLU N 1 1
14 17514 1 1 71 GLU O O -15.663 10.926 14.716 1.00 . A A . 71 GLU O 1 1
14 17515 1 1 71 GLU OE1 O -14.206 16.139 15.273 1.00 . A A . 71 GLU OE1 1 1
14 17516 1 1 71 GLU OE2 O -12.578 16.388 13.774 1.00 . A A . 71 GLU OE2 1 1
14 17517 1 1 72 LEU C C -17.620 10.194 12.357 1.00 . A A . 72 LEU C 1 1
14 17518 1 1 72 LEU CA C -17.466 11.664 12.744 1.00 . A A . 72 LEU CA 1 1
14 17519 1 1 72 LEU CB C -18.222 12.575 11.765 1.00 . A A . 72 LEU CB 1 1
14 17520 1 1 72 LEU CD1 C -18.774 14.888 10.982 1.00 . A A . 72 LEU CD1 1 1
14 17521 1 1 72 LEU CD2 C -18.746 14.423 13.441 1.00 . A A . 72 LEU CD2 1 1
14 17522 1 1 72 LEU CG C -18.104 14.073 12.094 1.00 . A A . 72 LEU CG 1 1
14 17523 1 1 72 LEU H H -15.645 12.443 11.968 1.00 . A A . 72 LEU H 1 1
14 17524 1 1 72 LEU HA H -17.900 11.786 13.737 1.00 . A A . 72 LEU HA 1 1
14 17525 1 1 72 LEU HB2 H -17.844 12.406 10.758 1.00 . A A . 72 LEU HB2 1 1
14 17526 1 1 72 LEU HB3 H -19.277 12.295 11.777 1.00 . A A . 72 LEU HB3 1 1
14 17527 1 1 72 LEU HD11 H -18.295 14.672 10.027 1.00 . A A . 72 LEU HD11 1 1
14 17528 1 1 72 LEU HD12 H -19.833 14.636 10.918 1.00 . A A . 72 LEU HD12 1 1
14 17529 1 1 72 LEU HD13 H -18.671 15.953 11.191 1.00 . A A . 72 LEU HD13 1 1
14 17530 1 1 72 LEU HD21 H -19.782 14.082 13.464 1.00 . A A . 72 LEU HD21 1 1
14 17531 1 1 72 LEU HD22 H -18.194 13.959 14.259 1.00 . A A . 72 LEU HD22 1 1
14 17532 1 1 72 LEU HD23 H -18.724 15.503 13.588 1.00 . A A . 72 LEU HD23 1 1
14 17533 1 1 72 LEU HG H -17.053 14.359 12.128 1.00 . A A . 72 LEU HG 1 1
14 17534 1 1 72 LEU N N -16.050 12.011 12.790 1.00 . A A . 72 LEU N 1 1
14 17535 1 1 72 LEU O O -18.439 9.482 12.932 1.00 . A A . 72 LEU O 1 1
14 17536 1 1 73 ASP C C -16.017 7.465 11.999 1.00 . A A . 73 ASP C 1 1
14 17537 1 1 73 ASP CA C -16.774 8.324 10.977 1.00 . A A . 73 ASP CA 1 1
14 17538 1 1 73 ASP CB C -16.154 8.261 9.571 1.00 . A A . 73 ASP CB 1 1
14 17539 1 1 73 ASP CG C -16.187 6.865 8.953 1.00 . A A . 73 ASP CG 1 1
14 17540 1 1 73 ASP H H -16.138 10.360 10.998 1.00 . A A . 73 ASP H 1 1
14 17541 1 1 73 ASP HA H -17.796 7.948 10.930 1.00 . A A . 73 ASP HA 1 1
14 17542 1 1 73 ASP HB2 H -16.700 8.933 8.907 1.00 . A A . 73 ASP HB2 1 1
14 17543 1 1 73 ASP HB3 H -15.117 8.595 9.624 1.00 . A A . 73 ASP HB3 1 1
14 17544 1 1 73 ASP N N -16.812 9.720 11.404 1.00 . A A . 73 ASP N 1 1
14 17545 1 1 73 ASP O O -15.113 6.704 11.647 1.00 . A A . 73 ASP O 1 1
14 17546 1 1 73 ASP OD1 O -17.107 6.095 9.306 1.00 . A A . 73 ASP OD1 1 1
14 17547 1 1 73 ASP OD2 O -15.299 6.599 8.114 1.00 . A A . 73 ASP OD2 1 1
14 17548 1 1 74 ASN C C -17.235 6.524 15.189 1.00 . A A . 74 ASN C 1 1
14 17549 1 1 74 ASN CA C -15.957 6.820 14.414 1.00 . A A . 74 ASN CA 1 1
14 17550 1 1 74 ASN CB C -14.915 7.615 15.230 1.00 . A A . 74 ASN CB 1 1
14 17551 1 1 74 ASN CG C -15.342 7.967 16.652 1.00 . A A . 74 ASN CG 1 1
14 17552 1 1 74 ASN H H -17.257 8.109 13.470 1.00 . A A . 74 ASN H 1 1
14 17553 1 1 74 ASN HA H -15.516 5.883 14.071 1.00 . A A . 74 ASN HA 1 1
14 17554 1 1 74 ASN HB2 H -14.015 7.009 15.314 1.00 . A A . 74 ASN HB2 1 1
14 17555 1 1 74 ASN HB3 H -14.654 8.539 14.714 1.00 . A A . 74 ASN HB3 1 1
14 17556 1 1 74 ASN HD21 H -16.165 9.726 16.037 1.00 . A A . 74 ASN HD21 1 1
14 17557 1 1 74 ASN HD22 H -16.297 9.360 17.765 1.00 . A A . 74 ASN HD22 1 1
14 17558 1 1 74 ASN N N -16.414 7.578 13.269 1.00 . A A . 74 ASN N 1 1
14 17559 1 1 74 ASN ND2 N -16.029 9.090 16.822 1.00 . A A . 74 ASN ND2 1 1
14 17560 1 1 74 ASN O O -18.177 7.315 15.165 1.00 . A A . 74 ASN O 1 1
14 17561 1 1 74 ASN OD1 O -15.028 7.248 17.597 1.00 . A A . 74 ASN OD1 1 1
14 17562 1 1 75 MET C C -18.447 5.619 17.921 1.00 . A A . 75 MET C 1 1
14 17563 1 1 75 MET CA C -18.448 4.905 16.575 1.00 . A A . 75 MET CA 1 1
14 17564 1 1 75 MET CB C -18.384 3.371 16.670 1.00 . A A . 75 MET CB 1 1
14 17565 1 1 75 MET CE C -21.182 2.709 15.098 1.00 . A A . 75 MET CE 1 1
14 17566 1 1 75 MET CG C -19.586 2.735 17.386 1.00 . A A . 75 MET CG 1 1
14 17567 1 1 75 MET H H -16.430 4.862 15.941 1.00 . A A . 75 MET H 1 1
14 17568 1 1 75 MET HA H -19.349 5.186 16.028 1.00 . A A . 75 MET HA 1 1
14 17569 1 1 75 MET HB2 H -18.335 2.967 15.658 1.00 . A A . 75 MET HB2 1 1
14 17570 1 1 75 MET HB3 H -17.471 3.077 17.188 1.00 . A A . 75 MET HB3 1 1
14 17571 1 1 75 MET HE1 H -20.971 1.643 15.049 1.00 . A A . 75 MET HE1 1 1
14 17572 1 1 75 MET HE2 H -22.150 2.911 14.641 1.00 . A A . 75 MET HE2 1 1
14 17573 1 1 75 MET HE3 H -20.412 3.266 14.568 1.00 . A A . 75 MET HE3 1 1
14 17574 1 1 75 MET HG2 H -19.513 1.653 17.275 1.00 . A A . 75 MET HG2 1 1
14 17575 1 1 75 MET HG3 H -19.531 2.956 18.451 1.00 . A A . 75 MET HG3 1 1
14 17576 1 1 75 MET N N -17.287 5.376 15.848 1.00 . A A . 75 MET N 1 1
14 17577 1 1 75 MET O O -18.235 5.003 18.961 1.00 . A A . 75 MET O 1 1
14 17578 1 1 75 MET SD S -21.237 3.234 16.826 1.00 . A A . 75 MET SD 1 1
14 17579 1 1 76 ASP C C -17.269 8.033 19.625 1.00 . A A . 76 ASP C 1 1
14 17580 1 1 76 ASP CA C -18.661 7.839 19.021 1.00 . A A . 76 ASP CA 1 1
14 17581 1 1 76 ASP CB C -19.676 7.367 20.064 1.00 . A A . 76 ASP CB 1 1
14 17582 1 1 76 ASP CG C -19.804 8.376 21.200 1.00 . A A . 76 ASP CG 1 1
14 17583 1 1 76 ASP H H -18.740 7.355 16.957 1.00 . A A . 76 ASP H 1 1
14 17584 1 1 76 ASP HA H -18.998 8.809 18.650 1.00 . A A . 76 ASP HA 1 1
14 17585 1 1 76 ASP HB2 H -20.638 7.231 19.571 1.00 . A A . 76 ASP HB2 1 1
14 17586 1 1 76 ASP HB3 H -19.367 6.411 20.480 1.00 . A A . 76 ASP HB3 1 1
14 17587 1 1 76 ASP N N -18.645 6.939 17.878 1.00 . A A . 76 ASP N 1 1
14 17588 1 1 76 ASP O O -16.753 9.146 19.581 1.00 . A A . 76 ASP O 1 1
14 17589 1 1 76 ASP OD1 O -20.589 9.332 21.023 1.00 . A A . 76 ASP OD1 1 1
14 17590 1 1 76 ASP OD2 O -19.109 8.175 22.219 1.00 . A A . 76 ASP OD2 1 1
14 17591 1 1 77 PHE C C -14.599 8.151 21.027 1.00 . A A . 77 PHE C 1 1
14 17592 1 1 77 PHE CA C -15.477 6.894 20.977 1.00 . A A . 77 PHE CA 1 1
14 17593 1 1 77 PHE CB C -14.649 5.654 20.604 1.00 . A A . 77 PHE CB 1 1
14 17594 1 1 77 PHE CD1 C -15.676 3.887 22.097 1.00 . A A . 77 PHE CD1 1 1
14 17595 1 1 77 PHE CD2 C -15.705 3.537 19.689 1.00 . A A . 77 PHE CD2 1 1
14 17596 1 1 77 PHE CE1 C -16.327 2.655 22.284 1.00 . A A . 77 PHE CE1 1 1
14 17597 1 1 77 PHE CE2 C -16.341 2.299 19.876 1.00 . A A . 77 PHE CE2 1 1
14 17598 1 1 77 PHE CG C -15.371 4.335 20.799 1.00 . A A . 77 PHE CG 1 1
14 17599 1 1 77 PHE CZ C -16.657 1.858 21.173 1.00 . A A . 77 PHE CZ 1 1
14 17600 1 1 77 PHE H H -17.189 6.082 20.050 1.00 . A A . 77 PHE H 1 1
14 17601 1 1 77 PHE HA H -15.825 6.745 22.000 1.00 . A A . 77 PHE HA 1 1
14 17602 1 1 77 PHE HB2 H -14.325 5.731 19.566 1.00 . A A . 77 PHE HB2 1 1
14 17603 1 1 77 PHE HB3 H -13.753 5.640 21.228 1.00 . A A . 77 PHE HB3 1 1
14 17604 1 1 77 PHE HD1 H -15.409 4.485 22.957 1.00 . A A . 77 PHE HD1 1 1
14 17605 1 1 77 PHE HD2 H -15.494 3.882 18.686 1.00 . A A . 77 PHE HD2 1 1
14 17606 1 1 77 PHE HE1 H -16.569 2.317 23.281 1.00 . A A . 77 PHE HE1 1 1
14 17607 1 1 77 PHE HE2 H -16.595 1.688 19.022 1.00 . A A . 77 PHE HE2 1 1
14 17608 1 1 77 PHE HZ H -17.154 0.909 21.315 1.00 . A A . 77 PHE HZ 1 1
14 17609 1 1 77 PHE N N -16.689 6.958 20.166 1.00 . A A . 77 PHE N 1 1
14 17610 1 1 77 PHE O O -14.689 8.903 21.995 1.00 . A A . 77 PHE O 1 1
14 17611 1 1 78 ILE C C -11.617 9.091 21.153 1.00 . A A . 78 ILE C 1 1
14 17612 1 1 78 ILE CA C -12.634 9.337 20.025 1.00 . A A . 78 ILE CA 1 1
14 17613 1 1 78 ILE CB C -13.145 10.794 20.004 1.00 . A A . 78 ILE CB 1 1
14 17614 1 1 78 ILE CD1 C -13.257 10.939 17.417 1.00 . A A . 78 ILE CD1 1 1
14 17615 1 1 78 ILE CG1 C -13.985 11.110 18.755 1.00 . A A . 78 ILE CG1 1 1
14 17616 1 1 78 ILE CG2 C -11.982 11.793 20.104 1.00 . A A . 78 ILE CG2 1 1
14 17617 1 1 78 ILE H H -13.824 7.760 19.214 1.00 . A A . 78 ILE H 1 1
14 17618 1 1 78 ILE HA H -12.074 9.169 19.106 1.00 . A A . 78 ILE HA 1 1
14 17619 1 1 78 ILE HB H -13.782 10.969 20.873 1.00 . A A . 78 ILE HB 1 1
14 17620 1 1 78 ILE HD11 H -12.368 11.567 17.372 1.00 . A A . 78 ILE HD11 1 1
14 17621 1 1 78 ILE HD12 H -12.984 9.899 17.247 1.00 . A A . 78 ILE HD12 1 1
14 17622 1 1 78 ILE HD13 H -13.935 11.242 16.623 1.00 . A A . 78 ILE HD13 1 1
14 17623 1 1 78 ILE HG12 H -14.856 10.466 18.753 1.00 . A A . 78 ILE HG12 1 1
14 17624 1 1 78 ILE HG13 H -14.338 12.140 18.822 1.00 . A A . 78 ILE HG13 1 1
14 17625 1 1 78 ILE HG21 H -11.215 11.565 19.364 1.00 . A A . 78 ILE HG21 1 1
14 17626 1 1 78 ILE HG22 H -12.346 12.808 19.940 1.00 . A A . 78 ILE HG22 1 1
14 17627 1 1 78 ILE HG23 H -11.533 11.755 21.098 1.00 . A A . 78 ILE HG23 1 1
14 17628 1 1 78 ILE N N -13.711 8.338 20.039 1.00 . A A . 78 ILE N 1 1
14 17629 1 1 78 ILE O O -10.440 8.868 20.882 1.00 . A A . 78 ILE O 1 1
14 17630 1 1 79 TYR C C -10.642 7.409 23.426 1.00 . A A . 79 TYR C 1 1
14 17631 1 1 79 TYR CA C -11.212 8.826 23.564 1.00 . A A . 79 TYR CA 1 1
14 17632 1 1 79 TYR CB C -12.048 8.932 24.846 1.00 . A A . 79 TYR CB 1 1
14 17633 1 1 79 TYR CD1 C -11.858 11.375 25.469 1.00 . A A . 79 TYR CD1 1 1
14 17634 1 1 79 TYR CD2 C -14.037 10.503 24.822 1.00 . A A . 79 TYR CD2 1 1
14 17635 1 1 79 TYR CE1 C -12.411 12.660 25.595 1.00 . A A . 79 TYR CE1 1 1
14 17636 1 1 79 TYR CE2 C -14.588 11.790 24.943 1.00 . A A . 79 TYR CE2 1 1
14 17637 1 1 79 TYR CG C -12.667 10.297 25.067 1.00 . A A . 79 TYR CG 1 1
14 17638 1 1 79 TYR CZ C -13.773 12.869 25.323 1.00 . A A . 79 TYR CZ 1 1
14 17639 1 1 79 TYR H H -13.030 9.320 22.573 1.00 . A A . 79 TYR H 1 1
14 17640 1 1 79 TYR HA H -10.410 9.563 23.588 1.00 . A A . 79 TYR HA 1 1
14 17641 1 1 79 TYR HB2 H -12.838 8.179 24.808 1.00 . A A . 79 TYR HB2 1 1
14 17642 1 1 79 TYR HB3 H -11.417 8.698 25.704 1.00 . A A . 79 TYR HB3 1 1
14 17643 1 1 79 TYR HD1 H -10.810 11.214 25.679 1.00 . A A . 79 TYR HD1 1 1
14 17644 1 1 79 TYR HD2 H -14.669 9.674 24.535 1.00 . A A . 79 TYR HD2 1 1
14 17645 1 1 79 TYR HE1 H -11.789 13.490 25.896 1.00 . A A . 79 TYR HE1 1 1
14 17646 1 1 79 TYR HE2 H -15.638 11.938 24.735 1.00 . A A . 79 TYR HE2 1 1
14 17647 1 1 79 TYR HH H -15.233 14.155 25.219 1.00 . A A . 79 TYR HH 1 1
14 17648 1 1 79 TYR N N -12.046 9.144 22.415 1.00 . A A . 79 TYR N 1 1
14 17649 1 1 79 TYR O O -11.335 6.530 22.908 1.00 . A A . 79 TYR O 1 1
14 17650 1 1 79 TYR OH O -14.300 14.121 25.437 1.00 . A A . 79 TYR OH 1 1
14 17651 1 1 80 PRO C C -9.665 4.877 24.670 1.00 . A A . 80 PRO C 1 1
14 17652 1 1 80 PRO CA C -8.800 5.842 23.861 1.00 . A A . 80 PRO CA 1 1
14 17653 1 1 80 PRO CB C -7.400 6.007 24.461 1.00 . A A . 80 PRO CB 1 1
14 17654 1 1 80 PRO CD C -8.533 8.108 24.572 1.00 . A A . 80 PRO CD 1 1
14 17655 1 1 80 PRO CG C -7.532 7.249 25.342 1.00 . A A . 80 PRO CG 1 1
14 17656 1 1 80 PRO HA H -8.685 5.478 22.844 1.00 . A A . 80 PRO HA 1 1
14 17657 1 1 80 PRO HB2 H -7.076 5.132 25.025 1.00 . A A . 80 PRO HB2 1 1
14 17658 1 1 80 PRO HB3 H -6.690 6.215 23.659 1.00 . A A . 80 PRO HB3 1 1
14 17659 1 1 80 PRO HD2 H -9.072 8.747 25.272 1.00 . A A . 80 PRO HD2 1 1
14 17660 1 1 80 PRO HD3 H -8.010 8.718 23.834 1.00 . A A . 80 PRO HD3 1 1
14 17661 1 1 80 PRO HG2 H -7.962 6.963 26.303 1.00 . A A . 80 PRO HG2 1 1
14 17662 1 1 80 PRO HG3 H -6.577 7.756 25.493 1.00 . A A . 80 PRO HG3 1 1
14 17663 1 1 80 PRO N N -9.400 7.167 23.881 1.00 . A A . 80 PRO N 1 1
14 17664 1 1 80 PRO O O -10.127 5.232 25.755 1.00 . A A . 80 PRO O 1 1
14 17665 1 1 81 GLY C C -10.012 2.019 26.019 1.00 . A A . 81 GLY C 1 1
14 17666 1 1 81 GLY CA C -10.693 2.636 24.791 1.00 . A A . 81 GLY CA 1 1
14 17667 1 1 81 GLY H H -9.593 3.503 23.192 1.00 . A A . 81 GLY H 1 1
14 17668 1 1 81 GLY HA2 H -11.652 3.061 25.091 1.00 . A A . 81 GLY HA2 1 1
14 17669 1 1 81 GLY HA3 H -10.883 1.848 24.061 1.00 . A A . 81 GLY HA3 1 1
14 17670 1 1 81 GLY N N -9.882 3.665 24.153 1.00 . A A . 81 GLY N 1 1
14 17671 1 1 81 GLY O O -9.823 0.806 26.070 1.00 . A A . 81 GLY O 1 1
14 17672 1 1 82 THR C C -8.163 1.352 28.315 1.00 . A A . 82 THR C 1 1
14 17673 1 1 82 THR CA C -9.115 2.555 28.318 1.00 . A A . 82 THR CA 1 1
14 17674 1 1 82 THR CB C -10.242 2.435 29.358 1.00 . A A . 82 THR CB 1 1
14 17675 1 1 82 THR CG2 C -11.021 3.751 29.482 1.00 . A A . 82 THR CG2 1 1
14 17676 1 1 82 THR H H -9.900 3.831 26.843 1.00 . A A . 82 THR H 1 1
14 17677 1 1 82 THR HA H -8.508 3.417 28.597 1.00 . A A . 82 THR HA 1 1
14 17678 1 1 82 THR HB H -9.802 2.200 30.330 1.00 . A A . 82 THR HB 1 1
14 17679 1 1 82 THR HG1 H -11.578 1.647 28.177 1.00 . A A . 82 THR HG1 1 1
14 17680 1 1 82 THR HG21 H -10.344 4.562 29.754 1.00 . A A . 82 THR HG21 1 1
14 17681 1 1 82 THR HG22 H -11.516 4.008 28.544 1.00 . A A . 82 THR HG22 1 1
14 17682 1 1 82 THR HG23 H -11.779 3.651 30.260 1.00 . A A . 82 THR HG23 1 1
14 17683 1 1 82 THR N N -9.690 2.856 27.011 1.00 . A A . 82 THR N 1 1
14 17684 1 1 82 THR O O -6.960 1.515 28.127 1.00 . A A . 82 THR O 1 1
14 17685 1 1 82 THR OG1 O -11.141 1.403 28.998 1.00 . A A . 82 THR OG1 1 1
14 17686 1 1 83 ARG C C -7.078 -1.226 27.310 1.00 . A A . 83 ARG C 1 1
14 17687 1 1 83 ARG CA C -8.018 -1.123 28.517 1.00 . A A . 83 ARG CA 1 1
14 17688 1 1 83 ARG CB C -9.072 -2.242 28.566 1.00 . A A . 83 ARG CB 1 1
14 17689 1 1 83 ARG CD C -8.295 -4.429 27.423 1.00 . A A . 83 ARG CD 1 1
14 17690 1 1 83 ARG CG C -8.502 -3.661 28.737 1.00 . A A . 83 ARG CG 1 1
14 17691 1 1 83 ARG CZ C -9.994 -3.978 25.616 1.00 . A A . 83 ARG CZ 1 1
14 17692 1 1 83 ARG H H -9.723 0.157 28.654 1.00 . A A . 83 ARG H 1 1
14 17693 1 1 83 ARG HA H -7.412 -1.181 29.423 1.00 . A A . 83 ARG HA 1 1
14 17694 1 1 83 ARG HB2 H -9.693 -2.049 29.444 1.00 . A A . 83 ARG HB2 1 1
14 17695 1 1 83 ARG HB3 H -9.720 -2.184 27.692 1.00 . A A . 83 ARG HB3 1 1
14 17696 1 1 83 ARG HD2 H -7.535 -3.946 26.816 1.00 . A A . 83 ARG HD2 1 1
14 17697 1 1 83 ARG HD3 H -7.905 -5.415 27.679 1.00 . A A . 83 ARG HD3 1 1
14 17698 1 1 83 ARG HE H -10.176 -5.342 27.097 1.00 . A A . 83 ARG HE 1 1
14 17699 1 1 83 ARG HG2 H -7.561 -3.614 29.288 1.00 . A A . 83 ARG HG2 1 1
14 17700 1 1 83 ARG HG3 H -9.211 -4.235 29.336 1.00 . A A . 83 ARG HG3 1 1
14 17701 1 1 83 ARG HH11 H -8.317 -2.864 25.419 1.00 . A A . 83 ARG HH11 1 1
14 17702 1 1 83 ARG HH12 H -9.545 -2.439 24.291 1.00 . A A . 83 ARG HH12 1 1
14 17703 1 1 83 ARG HH21 H -11.791 -4.939 25.548 1.00 . A A . 83 ARG HH21 1 1
14 17704 1 1 83 ARG HH22 H -11.536 -3.751 24.298 1.00 . A A . 83 ARG HH22 1 1
14 17705 1 1 83 ARG N N -8.715 0.156 28.536 1.00 . A A . 83 ARG N 1 1
14 17706 1 1 83 ARG NE N -9.566 -4.640 26.704 1.00 . A A . 83 ARG NE 1 1
14 17707 1 1 83 ARG NH1 N -9.227 -3.050 25.040 1.00 . A A . 83 ARG NH1 1 1
14 17708 1 1 83 ARG NH2 N -11.204 -4.243 25.114 1.00 . A A . 83 ARG NH2 1 1
14 17709 1 1 83 ARG O O -5.925 -1.624 27.460 1.00 . A A . 83 ARG O 1 1
14 17710 1 1 84 ASN C C -7.679 -0.249 23.761 1.00 . A A . 84 ASN C 1 1
14 17711 1 1 84 ASN CA C -6.759 -0.700 24.901 1.00 . A A . 84 ASN CA 1 1
14 17712 1 1 84 ASN CB C -6.036 -2.005 24.504 1.00 . A A . 84 ASN CB 1 1
14 17713 1 1 84 ASN CG C -4.526 -1.814 24.428 1.00 . A A . 84 ASN CG 1 1
14 17714 1 1 84 ASN H H -8.514 -0.509 26.072 1.00 . A A . 84 ASN H 1 1
14 17715 1 1 84 ASN HA H -6.034 0.084 25.119 1.00 . A A . 84 ASN HA 1 1
14 17716 1 1 84 ASN HB2 H -6.241 -2.813 25.203 1.00 . A A . 84 ASN HB2 1 1
14 17717 1 1 84 ASN HB3 H -6.382 -2.336 23.522 1.00 . A A . 84 ASN HB3 1 1
14 17718 1 1 84 ASN HD21 H -4.422 -1.608 26.442 1.00 . A A . 84 ASN HD21 1 1
14 17719 1 1 84 ASN HD22 H -2.886 -1.491 25.573 1.00 . A A . 84 ASN HD22 1 1
14 17720 1 1 84 ASN N N -7.559 -0.858 26.116 1.00 . A A . 84 ASN N 1 1
14 17721 1 1 84 ASN ND2 N -3.884 -1.621 25.575 1.00 . A A . 84 ASN ND2 1 1
14 17722 1 1 84 ASN O O -8.813 -0.726 23.691 1.00 . A A . 84 ASN O 1 1
14 17723 1 1 84 ASN OD1 O -3.939 -1.831 23.352 1.00 . A A . 84 ASN OD1 1 1
14 17724 1 1 85 PRO C C -8.273 -0.138 20.783 1.00 . A A . 85 PRO C 1 1
14 17725 1 1 85 PRO CA C -8.023 1.052 21.714 1.00 . A A . 85 PRO CA 1 1
14 17726 1 1 85 PRO CB C -7.211 2.165 21.041 1.00 . A A . 85 PRO CB 1 1
14 17727 1 1 85 PRO CD C -5.905 1.243 22.816 1.00 . A A . 85 PRO CD 1 1
14 17728 1 1 85 PRO CG C -5.766 1.834 21.412 1.00 . A A . 85 PRO CG 1 1
14 17729 1 1 85 PRO HA H -8.982 1.451 22.048 1.00 . A A . 85 PRO HA 1 1
14 17730 1 1 85 PRO HB2 H -7.368 2.212 19.962 1.00 . A A . 85 PRO HB2 1 1
14 17731 1 1 85 PRO HB3 H -7.462 3.123 21.497 1.00 . A A . 85 PRO HB3 1 1
14 17732 1 1 85 PRO HD2 H -5.105 0.524 22.985 1.00 . A A . 85 PRO HD2 1 1
14 17733 1 1 85 PRO HD3 H -5.855 2.042 23.558 1.00 . A A . 85 PRO HD3 1 1
14 17734 1 1 85 PRO HG2 H -5.380 1.075 20.731 1.00 . A A . 85 PRO HG2 1 1
14 17735 1 1 85 PRO HG3 H -5.122 2.713 21.392 1.00 . A A . 85 PRO HG3 1 1
14 17736 1 1 85 PRO N N -7.227 0.635 22.858 1.00 . A A . 85 PRO N 1 1
14 17737 1 1 85 PRO O O -7.273 -0.764 20.369 1.00 . A A . 85 PRO O 1 1
14 17738 1 1 85 PRO OXT O -9.462 -0.409 20.508 1.00 . A A . 85 PRO OXT 1 1
15 17739 1 1 1 LYS C C -0.830 14.541 -13.207 1.00 . A A . 1 LYS C 1 1
15 17740 1 1 1 LYS CA C -1.982 13.994 -14.055 1.00 . A A . 1 LYS CA 1 1
15 17741 1 1 1 LYS CB C -1.654 12.603 -14.619 1.00 . A A . 1 LYS CB 1 1
15 17742 1 1 1 LYS CD C -0.225 11.181 -16.108 1.00 . A A . 1 LYS CD 1 1
15 17743 1 1 1 LYS CE C 0.887 11.122 -17.161 1.00 . A A . 1 LYS CE 1 1
15 17744 1 1 1 LYS CG C -0.537 12.617 -15.672 1.00 . A A . 1 LYS CG 1 1
15 17745 1 1 1 LYS H1 H -1.505 15.120 -15.682 1.00 . A A . 1 LYS H1 1 1
15 17746 1 1 1 LYS H2 H -3.059 14.548 -15.712 1.00 . A A . 1 LYS H2 1 1
15 17747 1 1 1 LYS H3 H -2.646 15.807 -14.723 1.00 . A A . 1 LYS H3 1 1
15 17748 1 1 1 LYS HA H -2.859 13.891 -13.415 1.00 . A A . 1 LYS HA 1 1
15 17749 1 1 1 LYS HB2 H -1.355 11.957 -13.792 1.00 . A A . 1 LYS HB2 1 1
15 17750 1 1 1 LYS HB3 H -2.557 12.185 -15.066 1.00 . A A . 1 LYS HB3 1 1
15 17751 1 1 1 LYS HD2 H 0.087 10.605 -15.237 1.00 . A A . 1 LYS HD2 1 1
15 17752 1 1 1 LYS HD3 H -1.127 10.725 -16.519 1.00 . A A . 1 LYS HD3 1 1
15 17753 1 1 1 LYS HE2 H 1.048 10.079 -17.440 1.00 . A A . 1 LYS HE2 1 1
15 17754 1 1 1 LYS HE3 H 0.588 11.676 -18.052 1.00 . A A . 1 LYS HE3 1 1
15 17755 1 1 1 LYS HG2 H -0.851 13.196 -16.541 1.00 . A A . 1 LYS HG2 1 1
15 17756 1 1 1 LYS HG3 H 0.357 13.070 -15.243 1.00 . A A . 1 LYS HG3 1 1
15 17757 1 1 1 LYS HZ1 H 2.388 11.219 -15.771 1.00 . A A . 1 LYS HZ1 1 1
15 17758 1 1 1 LYS HZ2 H 2.894 11.504 -17.319 1.00 . A A . 1 LYS HZ2 1 1
15 17759 1 1 1 LYS HZ3 H 2.060 12.660 -16.494 1.00 . A A . 1 LYS HZ3 1 1
15 17760 1 1 1 LYS N N -2.332 14.939 -15.131 1.00 . A A . 1 LYS N 1 1
15 17761 1 1 1 LYS NZ N 2.156 11.668 -16.649 1.00 . A A . 1 LYS NZ 1 1
15 17762 1 1 1 LYS O O 0.076 15.188 -13.732 1.00 . A A . 1 LYS O 1 1
15 17763 1 1 2 ALA C C 1.416 13.706 -11.168 1.00 . A A . 2 ALA C 1 1
15 17764 1 1 2 ALA CA C 0.228 14.652 -10.991 1.00 . A A . 2 ALA CA 1 1
15 17765 1 1 2 ALA CB C -0.298 14.667 -9.553 1.00 . A A . 2 ALA CB 1 1
15 17766 1 1 2 ALA H H -1.557 13.638 -11.557 1.00 . A A . 2 ALA H 1 1
15 17767 1 1 2 ALA HA H 0.558 15.667 -11.226 1.00 . A A . 2 ALA HA 1 1
15 17768 1 1 2 ALA HB1 H -0.665 13.679 -9.277 1.00 . A A . 2 ALA HB1 1 1
15 17769 1 1 2 ALA HB2 H 0.502 14.957 -8.871 1.00 . A A . 2 ALA HB2 1 1
15 17770 1 1 2 ALA HB3 H -1.110 15.390 -9.468 1.00 . A A . 2 ALA HB3 1 1
15 17771 1 1 2 ALA N N -0.839 14.264 -11.902 1.00 . A A . 2 ALA N 1 1
15 17772 1 1 2 ALA O O 1.779 12.968 -10.254 1.00 . A A . 2 ALA O 1 1
15 17773 1 1 3 THR C C 2.814 11.446 -12.842 1.00 . A A . 3 THR C 1 1
15 17774 1 1 3 THR CA C 3.161 12.939 -12.787 1.00 . A A . 3 THR CA 1 1
15 17775 1 1 3 THR CB C 4.451 13.253 -11.996 1.00 . A A . 3 THR CB 1 1
15 17776 1 1 3 THR CG2 C 4.776 14.749 -12.024 1.00 . A A . 3 THR CG2 1 1
15 17777 1 1 3 THR H H 1.630 14.388 -13.034 1.00 . A A . 3 THR H 1 1
15 17778 1 1 3 THR HA H 3.357 13.239 -13.817 1.00 . A A . 3 THR HA 1 1
15 17779 1 1 3 THR HB H 5.275 12.722 -12.476 1.00 . A A . 3 THR HB 1 1
15 17780 1 1 3 THR HG1 H 3.597 13.176 -10.239 1.00 . A A . 3 THR HG1 1 1
15 17781 1 1 3 THR HG21 H 4.836 15.098 -13.056 1.00 . A A . 3 THR HG21 1 1
15 17782 1 1 3 THR HG22 H 4.013 15.322 -11.497 1.00 . A A . 3 THR HG22 1 1
15 17783 1 1 3 THR HG23 H 5.737 14.919 -11.539 1.00 . A A . 3 THR HG23 1 1
15 17784 1 1 3 THR N N 2.031 13.751 -12.352 1.00 . A A . 3 THR N 1 1
15 17785 1 1 3 THR O O 2.436 10.936 -13.897 1.00 . A A . 3 THR O 1 1
15 17786 1 1 3 THR OG1 O 4.399 12.828 -10.648 1.00 . A A . 3 THR OG1 1 1
15 17787 1 1 4 MET C C 1.435 8.789 -11.688 1.00 . A A . 4 MET C 1 1
15 17788 1 1 4 MET CA C 2.885 9.284 -11.659 1.00 . A A . 4 MET CA 1 1
15 17789 1 1 4 MET CB C 3.645 8.779 -10.421 1.00 . A A . 4 MET CB 1 1
15 17790 1 1 4 MET CE C 7.701 9.296 -9.475 1.00 . A A . 4 MET CE 1 1
15 17791 1 1 4 MET CG C 5.120 9.201 -10.439 1.00 . A A . 4 MET CG 1 1
15 17792 1 1 4 MET H H 3.241 11.252 -10.895 1.00 . A A . 4 MET H 1 1
15 17793 1 1 4 MET HA H 3.385 8.868 -12.536 1.00 . A A . 4 MET HA 1 1
15 17794 1 1 4 MET HB2 H 3.178 9.165 -9.514 1.00 . A A . 4 MET HB2 1 1
15 17795 1 1 4 MET HB3 H 3.602 7.690 -10.402 1.00 . A A . 4 MET HB3 1 1
15 17796 1 1 4 MET HE1 H 7.561 10.372 -9.383 1.00 . A A . 4 MET HE1 1 1
15 17797 1 1 4 MET HE2 H 8.448 8.968 -8.756 1.00 . A A . 4 MET HE2 1 1
15 17798 1 1 4 MET HE3 H 8.034 9.052 -10.483 1.00 . A A . 4 MET HE3 1 1
15 17799 1 1 4 MET HG2 H 5.558 8.924 -11.396 1.00 . A A . 4 MET HG2 1 1
15 17800 1 1 4 MET HG3 H 5.185 10.282 -10.323 1.00 . A A . 4 MET HG3 1 1
15 17801 1 1 4 MET N N 2.963 10.736 -11.724 1.00 . A A . 4 MET N 1 1
15 17802 1 1 4 MET O O 0.978 8.151 -10.740 1.00 . A A . 4 MET O 1 1
15 17803 1 1 4 MET SD S 6.137 8.456 -9.139 1.00 . A A . 4 MET SD 1 1
15 17804 1 1 5 GLN C C -1.715 9.252 -12.343 1.00 . A A . 5 GLN C 1 1
15 17805 1 1 5 GLN CA C -0.613 8.511 -13.110 1.00 . A A . 5 GLN CA 1 1
15 17806 1 1 5 GLN CB C -0.727 6.996 -12.851 1.00 . A A . 5 GLN CB 1 1
15 17807 1 1 5 GLN CD C 0.841 5.027 -12.495 1.00 . A A . 5 GLN CD 1 1
15 17808 1 1 5 GLN CG C 0.428 6.159 -13.432 1.00 . A A . 5 GLN CG 1 1
15 17809 1 1 5 GLN H H 1.179 9.611 -13.494 1.00 . A A . 5 GLN H 1 1
15 17810 1 1 5 GLN HA H -0.781 8.669 -14.175 1.00 . A A . 5 GLN HA 1 1
15 17811 1 1 5 GLN HB2 H -0.819 6.825 -11.780 1.00 . A A . 5 GLN HB2 1 1
15 17812 1 1 5 GLN HB3 H -1.658 6.642 -13.295 1.00 . A A . 5 GLN HB3 1 1
15 17813 1 1 5 GLN HE21 H 1.170 6.325 -10.950 1.00 . A A . 5 GLN HE21 1 1
15 17814 1 1 5 GLN HE22 H 1.491 4.625 -10.626 1.00 . A A . 5 GLN HE22 1 1
15 17815 1 1 5 GLN HG2 H 0.111 5.736 -14.386 1.00 . A A . 5 GLN HG2 1 1
15 17816 1 1 5 GLN HG3 H 1.316 6.759 -13.622 1.00 . A A . 5 GLN HG3 1 1
15 17817 1 1 5 GLN N N 0.723 9.035 -12.794 1.00 . A A . 5 GLN N 1 1
15 17818 1 1 5 GLN NE2 N 1.216 5.358 -11.261 1.00 . A A . 5 GLN NE2 1 1
15 17819 1 1 5 GLN O O -2.730 9.636 -12.919 1.00 . A A . 5 GLN O 1 1
15 17820 1 1 5 GLN OE1 O 0.834 3.863 -12.878 1.00 . A A . 5 GLN OE1 1 1
15 17821 1 1 6 CYS C C -2.689 11.474 -10.294 1.00 . A A . 6 CYS C 1 1
15 17822 1 1 6 CYS CA C -2.419 9.981 -10.059 1.00 . A A . 6 CYS CA 1 1
15 17823 1 1 6 CYS CB C -1.756 9.766 -8.703 1.00 . A A . 6 CYS CB 1 1
15 17824 1 1 6 CYS H H -0.653 9.010 -10.656 1.00 . A A . 6 CYS H 1 1
15 17825 1 1 6 CYS HA H -3.362 9.435 -10.087 1.00 . A A . 6 CYS HA 1 1
15 17826 1 1 6 CYS HB2 H -2.454 9.922 -7.885 1.00 . A A . 6 CYS HB2 1 1
15 17827 1 1 6 CYS HB3 H -1.405 8.735 -8.644 1.00 . A A . 6 CYS HB3 1 1
15 17828 1 1 6 CYS N N -1.511 9.398 -11.034 1.00 . A A . 6 CYS N 1 1
15 17829 1 1 6 CYS O O -2.363 12.034 -11.338 1.00 . A A . 6 CYS O 1 1
15 17830 1 1 6 CYS SG S -0.342 10.863 -8.471 1.00 . A A . 6 CYS SG 1 1
15 17831 1 1 7 GLY C C -5.177 13.567 -8.747 1.00 . A A . 7 GLY C 1 1
15 17832 1 1 7 GLY CA C -3.784 13.508 -9.371 1.00 . A A . 7 GLY CA 1 1
15 17833 1 1 7 GLY H H -3.435 11.677 -8.411 1.00 . A A . 7 GLY H 1 1
15 17834 1 1 7 GLY HA2 H -3.115 14.156 -8.807 1.00 . A A . 7 GLY HA2 1 1
15 17835 1 1 7 GLY HA3 H -3.844 13.861 -10.401 1.00 . A A . 7 GLY HA3 1 1
15 17836 1 1 7 GLY N N -3.293 12.137 -9.304 1.00 . A A . 7 GLY N 1 1
15 17837 1 1 7 GLY O O -5.522 14.514 -8.041 1.00 . A A . 7 GLY O 1 1
15 17838 1 1 8 GLU C C -7.218 12.148 -6.939 1.00 . A A . 8 GLU C 1 1
15 17839 1 1 8 GLU CA C -7.315 12.392 -8.447 1.00 . A A . 8 GLU CA 1 1
15 17840 1 1 8 GLU CB C -8.046 11.243 -9.155 1.00 . A A . 8 GLU CB 1 1
15 17841 1 1 8 GLU CD C -8.993 10.386 -11.329 1.00 . A A . 8 GLU CD 1 1
15 17842 1 1 8 GLU CG C -8.215 11.512 -10.657 1.00 . A A . 8 GLU CG 1 1
15 17843 1 1 8 GLU H H -5.617 11.776 -9.560 1.00 . A A . 8 GLU H 1 1
15 17844 1 1 8 GLU HA H -7.877 13.310 -8.621 1.00 . A A . 8 GLU HA 1 1
15 17845 1 1 8 GLU HB2 H -7.498 10.310 -9.014 1.00 . A A . 8 GLU HB2 1 1
15 17846 1 1 8 GLU HB3 H -9.034 11.129 -8.706 1.00 . A A . 8 GLU HB3 1 1
15 17847 1 1 8 GLU HG2 H -8.753 12.449 -10.801 1.00 . A A . 8 GLU HG2 1 1
15 17848 1 1 8 GLU HG3 H -7.241 11.592 -11.141 1.00 . A A . 8 GLU HG3 1 1
15 17849 1 1 8 GLU N N -5.980 12.532 -9.002 1.00 . A A . 8 GLU N 1 1
15 17850 1 1 8 GLU O O -7.202 11.000 -6.501 1.00 . A A . 8 GLU O 1 1
15 17851 1 1 8 GLU OE1 O -8.338 9.388 -11.700 1.00 . A A . 8 GLU OE1 1 1
15 17852 1 1 8 GLU OE2 O -10.228 10.540 -11.447 1.00 . A A . 8 GLU OE2 1 1
15 17853 1 1 9 ASN C C -5.681 12.795 -4.225 1.00 . A A . 9 ASN C 1 1
15 17854 1 1 9 ASN CA C -7.070 13.230 -4.692 1.00 . A A . 9 ASN CA 1 1
15 17855 1 1 9 ASN CB C -8.212 12.408 -4.067 1.00 . A A . 9 ASN CB 1 1
15 17856 1 1 9 ASN CG C -8.269 12.524 -2.548 1.00 . A A . 9 ASN CG 1 1
15 17857 1 1 9 ASN H H -6.960 14.106 -6.635 1.00 . A A . 9 ASN H 1 1
15 17858 1 1 9 ASN HA H -7.210 14.264 -4.374 1.00 . A A . 9 ASN HA 1 1
15 17859 1 1 9 ASN HB2 H -9.157 12.760 -4.485 1.00 . A A . 9 ASN HB2 1 1
15 17860 1 1 9 ASN HB3 H -8.105 11.347 -4.291 1.00 . A A . 9 ASN HB3 1 1
15 17861 1 1 9 ASN HD21 H -10.278 12.189 -2.534 1.00 . A A . 9 ASN HD21 1 1
15 17862 1 1 9 ASN HD22 H -9.536 12.379 -0.960 1.00 . A A . 9 ASN HD22 1 1
15 17863 1 1 9 ASN N N -7.137 13.228 -6.155 1.00 . A A . 9 ASN N 1 1
15 17864 1 1 9 ASN ND2 N -9.459 12.364 -1.977 1.00 . A A . 9 ASN ND2 1 1
15 17865 1 1 9 ASN O O -4.982 13.556 -3.557 1.00 . A A . 9 ASN O 1 1
15 17866 1 1 9 ASN OD1 O -7.255 12.734 -1.891 1.00 . A A . 9 ASN OD1 1 1
15 17867 1 1 10 GLU C C -3.027 11.926 -5.415 1.00 . A A . 10 GLU C 1 1
15 17868 1 1 10 GLU CA C -3.891 11.158 -4.404 1.00 . A A . 10 GLU CA 1 1
15 17869 1 1 10 GLU CB C -3.759 9.632 -4.535 1.00 . A A . 10 GLU CB 1 1
15 17870 1 1 10 GLU CD C -4.058 7.620 -6.030 1.00 . A A . 10 GLU CD 1 1
15 17871 1 1 10 GLU CG C -4.537 9.033 -5.717 1.00 . A A . 10 GLU CG 1 1
15 17872 1 1 10 GLU H H -5.873 11.031 -5.189 1.00 . A A . 10 GLU H 1 1
15 17873 1 1 10 GLU HA H -3.591 11.420 -3.392 1.00 . A A . 10 GLU HA 1 1
15 17874 1 1 10 GLU HB2 H -2.701 9.389 -4.629 1.00 . A A . 10 GLU HB2 1 1
15 17875 1 1 10 GLU HB3 H -4.127 9.164 -3.619 1.00 . A A . 10 GLU HB3 1 1
15 17876 1 1 10 GLU HG2 H -5.600 8.996 -5.479 1.00 . A A . 10 GLU HG2 1 1
15 17877 1 1 10 GLU HG3 H -4.406 9.641 -6.611 1.00 . A A . 10 GLU HG3 1 1
15 17878 1 1 10 GLU N N -5.267 11.582 -4.593 1.00 . A A . 10 GLU N 1 1
15 17879 1 1 10 GLU O O -3.381 11.986 -6.591 1.00 . A A . 10 GLU O 1 1
15 17880 1 1 10 GLU OE1 O -2.971 7.516 -6.638 1.00 . A A . 10 GLU OE1 1 1
15 17881 1 1 10 GLU OE2 O -4.784 6.673 -5.656 1.00 . A A . 10 GLU OE2 1 1
15 17882 1 1 11 LYS C C 0.420 13.045 -5.357 1.00 . A A . 11 LYS C 1 1
15 17883 1 1 11 LYS CA C -1.026 13.367 -5.751 1.00 . A A . 11 LYS CA 1 1
15 17884 1 1 11 LYS CB C -1.386 14.846 -5.527 1.00 . A A . 11 LYS CB 1 1
15 17885 1 1 11 LYS CD C 0.212 16.069 -3.965 1.00 . A A . 11 LYS CD 1 1
15 17886 1 1 11 LYS CE C 0.787 16.001 -2.545 1.00 . A A . 11 LYS CE 1 1
15 17887 1 1 11 LYS CG C -1.129 15.325 -4.087 1.00 . A A . 11 LYS CG 1 1
15 17888 1 1 11 LYS H H -1.680 12.421 -3.987 1.00 . A A . 11 LYS H 1 1
15 17889 1 1 11 LYS HA H -1.158 13.146 -6.810 1.00 . A A . 11 LYS HA 1 1
15 17890 1 1 11 LYS HB2 H -0.835 15.472 -6.230 1.00 . A A . 11 LYS HB2 1 1
15 17891 1 1 11 LYS HB3 H -2.450 14.961 -5.743 1.00 . A A . 11 LYS HB3 1 1
15 17892 1 1 11 LYS HD2 H 0.953 15.630 -4.632 1.00 . A A . 11 LYS HD2 1 1
15 17893 1 1 11 LYS HD3 H 0.071 17.109 -4.260 1.00 . A A . 11 LYS HD3 1 1
15 17894 1 1 11 LYS HE2 H 1.109 14.980 -2.343 1.00 . A A . 11 LYS HE2 1 1
15 17895 1 1 11 LYS HE3 H 1.659 16.652 -2.485 1.00 . A A . 11 LYS HE3 1 1
15 17896 1 1 11 LYS HG2 H -1.928 16.009 -3.801 1.00 . A A . 11 LYS HG2 1 1
15 17897 1 1 11 LYS HG3 H -1.156 14.480 -3.400 1.00 . A A . 11 LYS HG3 1 1
15 17898 1 1 11 LYS HZ1 H -0.576 17.305 -1.747 1.00 . A A . 11 LYS HZ1 1 1
15 17899 1 1 11 LYS HZ2 H -0.932 15.714 -1.481 1.00 . A A . 11 LYS HZ2 1 1
15 17900 1 1 11 LYS HZ3 H 0.250 16.445 -0.608 1.00 . A A . 11 LYS HZ3 1 1
15 17901 1 1 11 LYS N N -1.923 12.528 -4.965 1.00 . A A . 11 LYS N 1 1
15 17902 1 1 11 LYS NZ N -0.192 16.401 -1.519 1.00 . A A . 11 LYS NZ 1 1
15 17903 1 1 11 LYS O O 0.672 12.683 -4.209 1.00 . A A . 11 LYS O 1 1
15 17904 1 1 12 TYR C C 3.401 13.346 -4.869 1.00 . A A . 12 TYR C 1 1
15 17905 1 1 12 TYR CA C 2.740 12.704 -6.096 1.00 . A A . 12 TYR CA 1 1
15 17906 1 1 12 TYR CB C 3.578 13.002 -7.346 1.00 . A A . 12 TYR CB 1 1
15 17907 1 1 12 TYR CD1 C 5.417 11.314 -7.079 1.00 . A A . 12 TYR CD1 1 1
15 17908 1 1 12 TYR CD2 C 5.926 13.654 -6.664 1.00 . A A . 12 TYR CD2 1 1
15 17909 1 1 12 TYR CE1 C 6.650 10.951 -6.514 1.00 . A A . 12 TYR CE1 1 1
15 17910 1 1 12 TYR CE2 C 7.139 13.285 -6.055 1.00 . A A . 12 TYR CE2 1 1
15 17911 1 1 12 TYR CG C 5.043 12.667 -7.145 1.00 . A A . 12 TYR CG 1 1
15 17912 1 1 12 TYR CZ C 7.492 11.929 -5.962 1.00 . A A . 12 TYR CZ 1 1
15 17913 1 1 12 TYR H H 1.094 13.427 -7.228 1.00 . A A . 12 TYR H 1 1
15 17914 1 1 12 TYR HA H 2.751 11.624 -5.972 1.00 . A A . 12 TYR HA 1 1
15 17915 1 1 12 TYR HB2 H 3.192 12.405 -8.171 1.00 . A A . 12 TYR HB2 1 1
15 17916 1 1 12 TYR HB3 H 3.480 14.058 -7.605 1.00 . A A . 12 TYR HB3 1 1
15 17917 1 1 12 TYR HD1 H 4.733 10.546 -7.409 1.00 . A A . 12 TYR HD1 1 1
15 17918 1 1 12 TYR HD2 H 5.637 14.695 -6.682 1.00 . A A . 12 TYR HD2 1 1
15 17919 1 1 12 TYR HE1 H 6.906 9.909 -6.451 1.00 . A A . 12 TYR HE1 1 1
15 17920 1 1 12 TYR HE2 H 7.781 14.045 -5.635 1.00 . A A . 12 TYR HE2 1 1
15 17921 1 1 12 TYR HH H 8.975 12.232 -4.709 1.00 . A A . 12 TYR HH 1 1
15 17922 1 1 12 TYR N N 1.360 13.132 -6.302 1.00 . A A . 12 TYR N 1 1
15 17923 1 1 12 TYR O O 3.299 14.556 -4.676 1.00 . A A . 12 TYR O 1 1
15 17924 1 1 12 TYR OH O 8.620 11.550 -5.298 1.00 . A A . 12 TYR OH 1 1
15 17925 1 1 13 ASP C C 6.121 12.007 -2.793 1.00 . A A . 13 ASP C 1 1
15 17926 1 1 13 ASP CA C 5.008 13.028 -3.029 1.00 . A A . 13 ASP CA 1 1
15 17927 1 1 13 ASP CB C 4.221 13.284 -1.742 1.00 . A A . 13 ASP CB 1 1
15 17928 1 1 13 ASP CG C 5.118 13.720 -0.587 1.00 . A A . 13 ASP CG 1 1
15 17929 1 1 13 ASP H H 4.141 11.538 -4.241 1.00 . A A . 13 ASP H 1 1
15 17930 1 1 13 ASP HA H 5.465 13.963 -3.360 1.00 . A A . 13 ASP HA 1 1
15 17931 1 1 13 ASP HB2 H 3.476 14.061 -1.917 1.00 . A A . 13 ASP HB2 1 1
15 17932 1 1 13 ASP HB3 H 3.726 12.359 -1.462 1.00 . A A . 13 ASP HB3 1 1
15 17933 1 1 13 ASP N N 4.135 12.545 -4.086 1.00 . A A . 13 ASP N 1 1
15 17934 1 1 13 ASP O O 5.955 10.805 -3.001 1.00 . A A . 13 ASP O 1 1
15 17935 1 1 13 ASP OD1 O 5.996 14.574 -0.839 1.00 . A A . 13 ASP OD1 1 1
15 17936 1 1 13 ASP OD2 O 4.927 13.172 0.520 1.00 . A A . 13 ASP OD2 1 1
15 17937 1 1 14 SER C C 8.210 10.908 -0.665 1.00 . A A . 14 SER C 1 1
15 17938 1 1 14 SER CA C 8.398 11.619 -2.009 1.00 . A A . 14 SER CA 1 1
15 17939 1 1 14 SER CB C 9.675 12.462 -2.063 1.00 . A A . 14 SER CB 1 1
15 17940 1 1 14 SER H H 7.354 13.467 -2.132 1.00 . A A . 14 SER H 1 1
15 17941 1 1 14 SER HA H 8.504 10.856 -2.770 1.00 . A A . 14 SER HA 1 1
15 17942 1 1 14 SER HB2 H 9.667 13.192 -1.251 1.00 . A A . 14 SER HB2 1 1
15 17943 1 1 14 SER HB3 H 10.543 11.811 -1.937 1.00 . A A . 14 SER HB3 1 1
15 17944 1 1 14 SER HG H 10.512 13.701 -3.321 1.00 . A A . 14 SER HG 1 1
15 17945 1 1 14 SER N N 7.270 12.476 -2.319 1.00 . A A . 14 SER N 1 1
15 17946 1 1 14 SER O O 9.136 10.919 0.142 1.00 . A A . 14 SER O 1 1
15 17947 1 1 14 SER OG O 9.739 13.126 -3.318 1.00 . A A . 14 SER OG 1 1
15 17948 1 1 15 CYS C C 5.594 8.618 0.817 1.00 . A A . 15 CYS C 1 1
15 17949 1 1 15 CYS CA C 6.820 9.539 0.820 1.00 . A A . 15 CYS CA 1 1
15 17950 1 1 15 CYS CB C 6.772 10.447 2.056 1.00 . A A . 15 CYS CB 1 1
15 17951 1 1 15 CYS H H 6.336 10.266 -1.145 1.00 . A A . 15 CYS H 1 1
15 17952 1 1 15 CYS HA H 7.690 8.900 0.937 1.00 . A A . 15 CYS HA 1 1
15 17953 1 1 15 CYS HB2 H 7.564 11.193 2.032 1.00 . A A . 15 CYS HB2 1 1
15 17954 1 1 15 CYS HB3 H 5.819 10.975 2.098 1.00 . A A . 15 CYS HB3 1 1
15 17955 1 1 15 CYS N N 7.044 10.287 -0.418 1.00 . A A . 15 CYS N 1 1
15 17956 1 1 15 CYS O O 4.601 8.887 1.491 1.00 . A A . 15 CYS O 1 1
15 17957 1 1 15 CYS SG S 6.989 9.515 3.594 1.00 . A A . 15 CYS SG 1 1
15 17958 1 1 16 GLY C C 3.319 6.836 -0.377 1.00 . A A . 16 GLY C 1 1
15 17959 1 1 16 GLY CA C 4.665 6.440 0.222 1.00 . A A . 16 GLY CA 1 1
15 17960 1 1 16 GLY H H 6.421 7.359 -0.559 1.00 . A A . 16 GLY H 1 1
15 17961 1 1 16 GLY HA2 H 5.018 5.557 -0.309 1.00 . A A . 16 GLY HA2 1 1
15 17962 1 1 16 GLY HA3 H 4.533 6.183 1.279 1.00 . A A . 16 GLY HA3 1 1
15 17963 1 1 16 GLY N N 5.671 7.489 0.113 1.00 . A A . 16 GLY N 1 1
15 17964 1 1 16 GLY O O 3.250 7.711 -1.238 1.00 . A A . 16 GLY O 1 1
15 17965 1 1 17 SER C C 0.062 6.916 0.757 1.00 . A A . 17 SER C 1 1
15 17966 1 1 17 SER CA C 0.891 6.353 -0.398 1.00 . A A . 17 SER CA 1 1
15 17967 1 1 17 SER CB C 0.349 5.008 -0.898 1.00 . A A . 17 SER CB 1 1
15 17968 1 1 17 SER H H 2.390 5.403 0.724 1.00 . A A . 17 SER H 1 1
15 17969 1 1 17 SER HA H 0.860 7.067 -1.218 1.00 . A A . 17 SER HA 1 1
15 17970 1 1 17 SER HB2 H -0.714 5.101 -1.127 1.00 . A A . 17 SER HB2 1 1
15 17971 1 1 17 SER HB3 H 0.881 4.738 -1.810 1.00 . A A . 17 SER HB3 1 1
15 17972 1 1 17 SER HG H 0.432 3.136 -0.342 1.00 . A A . 17 SER HG 1 1
15 17973 1 1 17 SER N N 2.256 6.149 0.056 1.00 . A A . 17 SER N 1 1
15 17974 1 1 17 SER O O 0.025 8.119 0.989 1.00 . A A . 17 SER O 1 1
15 17975 1 1 17 SER OG O 0.564 3.995 0.074 1.00 . A A . 17 SER OG 1 1
15 17976 1 1 18 LYS C C -0.182 6.540 3.874 1.00 . A A . 18 LYS C 1 1
15 17977 1 1 18 LYS CA C -1.225 6.372 2.781 1.00 . A A . 18 LYS CA 1 1
15 17978 1 1 18 LYS CB C -2.324 5.340 3.088 1.00 . A A . 18 LYS CB 1 1
15 17979 1 1 18 LYS CD C -3.040 2.952 3.439 1.00 . A A . 18 LYS CD 1 1
15 17980 1 1 18 LYS CE C -2.619 1.481 3.536 1.00 . A A . 18 LYS CE 1 1
15 17981 1 1 18 LYS CG C -1.853 3.876 3.137 1.00 . A A . 18 LYS CG 1 1
15 17982 1 1 18 LYS H H -0.385 5.054 1.313 1.00 . A A . 18 LYS H 1 1
15 17983 1 1 18 LYS HA H -1.676 7.370 2.714 1.00 . A A . 18 LYS HA 1 1
15 17984 1 1 18 LYS HB2 H -2.788 5.600 4.037 1.00 . A A . 18 LYS HB2 1 1
15 17985 1 1 18 LYS HB3 H -3.079 5.428 2.311 1.00 . A A . 18 LYS HB3 1 1
15 17986 1 1 18 LYS HD2 H -3.520 3.257 4.372 1.00 . A A . 18 LYS HD2 1 1
15 17987 1 1 18 LYS HD3 H -3.761 3.037 2.626 1.00 . A A . 18 LYS HD3 1 1
15 17988 1 1 18 LYS HE2 H -3.513 0.867 3.663 1.00 . A A . 18 LYS HE2 1 1
15 17989 1 1 18 LYS HE3 H -2.122 1.177 2.613 1.00 . A A . 18 LYS HE3 1 1
15 17990 1 1 18 LYS HG2 H -1.423 3.580 2.180 1.00 . A A . 18 LYS HG2 1 1
15 17991 1 1 18 LYS HG3 H -1.095 3.764 3.913 1.00 . A A . 18 LYS HG3 1 1
15 17992 1 1 18 LYS HZ1 H -2.172 1.520 5.535 1.00 . A A . 18 LYS HZ1 1 1
15 17993 1 1 18 LYS HZ2 H -1.494 0.254 4.726 1.00 . A A . 18 LYS HZ2 1 1
15 17994 1 1 18 LYS HZ3 H -0.866 1.766 4.559 1.00 . A A . 18 LYS HZ3 1 1
15 17995 1 1 18 LYS N N -0.550 6.028 1.539 1.00 . A A . 18 LYS N 1 1
15 17996 1 1 18 LYS NZ N -1.719 1.238 4.677 1.00 . A A . 18 LYS NZ 1 1
15 17997 1 1 18 LYS O O -0.148 5.811 4.865 1.00 . A A . 18 LYS O 1 1
15 17998 1 1 19 GLU C C 0.814 8.286 5.956 1.00 . A A . 19 GLU C 1 1
15 17999 1 1 19 GLU CA C 1.599 7.999 4.676 1.00 . A A . 19 GLU CA 1 1
15 18000 1 1 19 GLU CB C 2.390 9.220 4.177 1.00 . A A . 19 GLU CB 1 1
15 18001 1 1 19 GLU CD C 0.308 10.698 3.613 1.00 . A A . 19 GLU CD 1 1
15 18002 1 1 19 GLU CG C 1.689 10.183 3.198 1.00 . A A . 19 GLU CG 1 1
15 18003 1 1 19 GLU H H 0.534 8.101 2.837 1.00 . A A . 19 GLU H 1 1
15 18004 1 1 19 GLU HA H 2.313 7.199 4.877 1.00 . A A . 19 GLU HA 1 1
15 18005 1 1 19 GLU HB2 H 2.755 9.772 5.035 1.00 . A A . 19 GLU HB2 1 1
15 18006 1 1 19 GLU HB3 H 3.269 8.841 3.655 1.00 . A A . 19 GLU HB3 1 1
15 18007 1 1 19 GLU HG2 H 2.341 11.044 3.043 1.00 . A A . 19 GLU HG2 1 1
15 18008 1 1 19 GLU HG3 H 1.597 9.680 2.241 1.00 . A A . 19 GLU HG3 1 1
15 18009 1 1 19 GLU N N 0.675 7.539 3.670 1.00 . A A . 19 GLU N 1 1
15 18010 1 1 19 GLU O O -0.090 9.120 5.967 1.00 . A A . 19 GLU O 1 1
15 18011 1 1 19 GLU OE1 O 0.265 11.696 4.365 1.00 . A A . 19 GLU OE1 1 1
15 18012 1 1 19 GLU OE2 O -0.689 10.111 3.136 1.00 . A A . 19 GLU OE2 1 1
15 18013 1 1 20 CYS C C 0.699 9.279 8.817 1.00 . A A . 20 CYS C 1 1
15 18014 1 1 20 CYS CA C 0.509 7.841 8.333 1.00 . A A . 20 CYS CA 1 1
15 18015 1 1 20 CYS CB C 0.966 6.805 9.348 1.00 . A A . 20 CYS CB 1 1
15 18016 1 1 20 CYS H H 1.890 6.912 6.989 1.00 . A A . 20 CYS H 1 1
15 18017 1 1 20 CYS HA H -0.560 7.697 8.184 1.00 . A A . 20 CYS HA 1 1
15 18018 1 1 20 CYS HB2 H 0.805 5.820 8.917 1.00 . A A . 20 CYS HB2 1 1
15 18019 1 1 20 CYS HB3 H 2.027 6.934 9.563 1.00 . A A . 20 CYS HB3 1 1
15 18020 1 1 20 CYS N N 1.168 7.613 7.052 1.00 . A A . 20 CYS N 1 1
15 18021 1 1 20 CYS O O 0.043 9.701 9.761 1.00 . A A . 20 CYS O 1 1
15 18022 1 1 20 CYS SG S 0.049 6.802 10.897 1.00 . A A . 20 CYS SG 1 1
15 18023 1 1 21 ASP C C 0.443 12.137 8.490 1.00 . A A . 21 ASP C 1 1
15 18024 1 1 21 ASP CA C 1.800 11.456 8.270 1.00 . A A . 21 ASP CA 1 1
15 18025 1 1 21 ASP CB C 2.435 11.928 6.950 1.00 . A A . 21 ASP CB 1 1
15 18026 1 1 21 ASP CG C 3.903 11.528 6.813 1.00 . A A . 21 ASP CG 1 1
15 18027 1 1 21 ASP H H 2.193 9.553 7.496 1.00 . A A . 21 ASP H 1 1
15 18028 1 1 21 ASP HA H 2.475 11.686 9.090 1.00 . A A . 21 ASP HA 1 1
15 18029 1 1 21 ASP HB2 H 1.889 11.485 6.113 1.00 . A A . 21 ASP HB2 1 1
15 18030 1 1 21 ASP HB3 H 2.363 13.014 6.878 1.00 . A A . 21 ASP HB3 1 1
15 18031 1 1 21 ASP N N 1.603 10.021 8.165 1.00 . A A . 21 ASP N 1 1
15 18032 1 1 21 ASP O O 0.094 12.499 9.612 1.00 . A A . 21 ASP O 1 1
15 18033 1 1 21 ASP OD1 O 4.202 10.348 7.105 1.00 . A A . 21 ASP OD1 1 1
15 18034 1 1 21 ASP OD2 O 4.697 12.388 6.380 1.00 . A A . 21 ASP OD2 1 1
15 18035 1 1 22 LYS C C -2.693 11.733 8.001 1.00 . A A . 22 LYS C 1 1
15 18036 1 1 22 LYS CA C -1.703 12.803 7.530 1.00 . A A . 22 LYS CA 1 1
15 18037 1 1 22 LYS CB C -2.097 13.420 6.184 1.00 . A A . 22 LYS CB 1 1
15 18038 1 1 22 LYS CD C -1.716 15.413 4.661 1.00 . A A . 22 LYS CD 1 1
15 18039 1 1 22 LYS CE C -2.034 14.610 3.395 1.00 . A A . 22 LYS CE 1 1
15 18040 1 1 22 LYS CG C -1.133 14.548 5.787 1.00 . A A . 22 LYS CG 1 1
15 18041 1 1 22 LYS H H -0.082 11.852 6.541 1.00 . A A . 22 LYS H 1 1
15 18042 1 1 22 LYS HA H -1.714 13.605 8.270 1.00 . A A . 22 LYS HA 1 1
15 18043 1 1 22 LYS HB2 H -2.102 12.641 5.420 1.00 . A A . 22 LYS HB2 1 1
15 18044 1 1 22 LYS HB3 H -3.098 13.839 6.270 1.00 . A A . 22 LYS HB3 1 1
15 18045 1 1 22 LYS HD2 H -2.642 15.880 5.008 1.00 . A A . 22 LYS HD2 1 1
15 18046 1 1 22 LYS HD3 H -1.008 16.207 4.417 1.00 . A A . 22 LYS HD3 1 1
15 18047 1 1 22 LYS HE2 H -2.763 13.836 3.621 1.00 . A A . 22 LYS HE2 1 1
15 18048 1 1 22 LYS HE3 H -2.482 15.271 2.658 1.00 . A A . 22 LYS HE3 1 1
15 18049 1 1 22 LYS HG2 H -0.966 15.194 6.651 1.00 . A A . 22 LYS HG2 1 1
15 18050 1 1 22 LYS HG3 H -0.172 14.132 5.484 1.00 . A A . 22 LYS HG3 1 1
15 18051 1 1 22 LYS HZ1 H -0.133 14.723 2.647 1.00 . A A . 22 LYS HZ1 1 1
15 18052 1 1 22 LYS HZ2 H -0.461 13.288 3.402 1.00 . A A . 22 LYS HZ2 1 1
15 18053 1 1 22 LYS HZ3 H -1.084 13.611 1.899 1.00 . A A . 22 LYS HZ3 1 1
15 18054 1 1 22 LYS N N -0.367 12.238 7.433 1.00 . A A . 22 LYS N 1 1
15 18055 1 1 22 LYS NZ N -0.830 14.008 2.795 1.00 . A A . 22 LYS NZ 1 1
15 18056 1 1 22 LYS O O -3.659 11.417 7.302 1.00 . A A . 22 LYS O 1 1
15 18057 1 1 23 LYS C C -4.703 10.958 10.221 1.00 . A A . 23 LYS C 1 1
15 18058 1 1 23 LYS CA C -3.403 10.263 9.823 1.00 . A A . 23 LYS CA 1 1
15 18059 1 1 23 LYS CB C -2.779 9.488 10.998 1.00 . A A . 23 LYS CB 1 1
15 18060 1 1 23 LYS CD C -2.910 11.167 12.943 1.00 . A A . 23 LYS CD 1 1
15 18061 1 1 23 LYS CE C -2.112 11.820 14.076 1.00 . A A . 23 LYS CE 1 1
15 18062 1 1 23 LYS CG C -2.015 10.284 12.066 1.00 . A A . 23 LYS CG 1 1
15 18063 1 1 23 LYS H H -1.614 11.443 9.689 1.00 . A A . 23 LYS H 1 1
15 18064 1 1 23 LYS HA H -3.666 9.511 9.083 1.00 . A A . 23 LYS HA 1 1
15 18065 1 1 23 LYS HB2 H -3.557 8.906 11.493 1.00 . A A . 23 LYS HB2 1 1
15 18066 1 1 23 LYS HB3 H -2.082 8.775 10.564 1.00 . A A . 23 LYS HB3 1 1
15 18067 1 1 23 LYS HD2 H -3.323 11.972 12.338 1.00 . A A . 23 LYS HD2 1 1
15 18068 1 1 23 LYS HD3 H -3.725 10.574 13.362 1.00 . A A . 23 LYS HD3 1 1
15 18069 1 1 23 LYS HE2 H -1.228 12.312 13.672 1.00 . A A . 23 LYS HE2 1 1
15 18070 1 1 23 LYS HE3 H -2.737 12.570 14.557 1.00 . A A . 23 LYS HE3 1 1
15 18071 1 1 23 LYS HG2 H -1.538 9.544 12.705 1.00 . A A . 23 LYS HG2 1 1
15 18072 1 1 23 LYS HG3 H -1.234 10.889 11.606 1.00 . A A . 23 LYS HG3 1 1
15 18073 1 1 23 LYS HZ1 H -1.121 10.136 14.710 1.00 . A A . 23 LYS HZ1 1 1
15 18074 1 1 23 LYS HZ2 H -1.184 11.350 15.825 1.00 . A A . 23 LYS HZ2 1 1
15 18075 1 1 23 LYS HZ3 H -2.526 10.434 15.531 1.00 . A A . 23 LYS HZ3 1 1
15 18076 1 1 23 LYS N N -2.464 11.185 9.199 1.00 . A A . 23 LYS N 1 1
15 18077 1 1 23 LYS NZ N -1.705 10.854 15.112 1.00 . A A . 23 LYS NZ 1 1
15 18078 1 1 23 LYS O O -4.767 12.179 10.372 1.00 . A A . 23 LYS O 1 1
15 18079 1 1 24 CYS C C -6.751 10.950 12.487 1.00 . A A . 24 CYS C 1 1
15 18080 1 1 24 CYS CA C -6.985 10.623 11.013 1.00 . A A . 24 CYS CA 1 1
15 18081 1 1 24 CYS CB C -8.088 9.580 10.832 1.00 . A A . 24 CYS CB 1 1
15 18082 1 1 24 CYS H H -5.639 9.168 10.239 1.00 . A A . 24 CYS H 1 1
15 18083 1 1 24 CYS HA H -7.294 11.529 10.491 1.00 . A A . 24 CYS HA 1 1
15 18084 1 1 24 CYS HB2 H -8.329 9.557 9.777 1.00 . A A . 24 CYS HB2 1 1
15 18085 1 1 24 CYS HB3 H -7.740 8.594 11.140 1.00 . A A . 24 CYS HB3 1 1
15 18086 1 1 24 CYS N N -5.745 10.154 10.424 1.00 . A A . 24 CYS N 1 1
15 18087 1 1 24 CYS O O -6.841 10.079 13.349 1.00 . A A . 24 CYS O 1 1
15 18088 1 1 24 CYS SG S -9.616 9.931 11.733 1.00 . A A . 24 CYS SG 1 1
15 18089 1 1 25 LYS C C -7.713 12.700 14.781 1.00 . A A . 25 LYS C 1 1
15 18090 1 1 25 LYS CA C -6.331 12.704 14.129 1.00 . A A . 25 LYS CA 1 1
15 18091 1 1 25 LYS CB C -5.625 14.069 14.197 1.00 . A A . 25 LYS CB 1 1
15 18092 1 1 25 LYS CD C -7.539 15.682 13.429 1.00 . A A . 25 LYS CD 1 1
15 18093 1 1 25 LYS CE C -7.737 16.323 14.808 1.00 . A A . 25 LYS CE 1 1
15 18094 1 1 25 LYS CG C -6.107 15.165 13.233 1.00 . A A . 25 LYS CG 1 1
15 18095 1 1 25 LYS H H -6.235 12.834 11.992 1.00 . A A . 25 LYS H 1 1
15 18096 1 1 25 LYS HA H -5.729 12.003 14.705 1.00 . A A . 25 LYS HA 1 1
15 18097 1 1 25 LYS HB2 H -5.663 14.439 15.221 1.00 . A A . 25 LYS HB2 1 1
15 18098 1 1 25 LYS HB3 H -4.575 13.896 13.959 1.00 . A A . 25 LYS HB3 1 1
15 18099 1 1 25 LYS HD2 H -7.706 16.449 12.672 1.00 . A A . 25 LYS HD2 1 1
15 18100 1 1 25 LYS HD3 H -8.268 14.889 13.258 1.00 . A A . 25 LYS HD3 1 1
15 18101 1 1 25 LYS HE2 H -7.639 15.577 15.597 1.00 . A A . 25 LYS HE2 1 1
15 18102 1 1 25 LYS HE3 H -6.984 17.096 14.957 1.00 . A A . 25 LYS HE3 1 1
15 18103 1 1 25 LYS HG2 H -5.441 16.016 13.376 1.00 . A A . 25 LYS HG2 1 1
15 18104 1 1 25 LYS HG3 H -5.989 14.835 12.201 1.00 . A A . 25 LYS HG3 1 1
15 18105 1 1 25 LYS HZ1 H -9.202 17.605 14.169 1.00 . A A . 25 LYS HZ1 1 1
15 18106 1 1 25 LYS HZ2 H -9.785 16.231 14.880 1.00 . A A . 25 LYS HZ2 1 1
15 18107 1 1 25 LYS HZ3 H -9.140 17.427 15.805 1.00 . A A . 25 LYS HZ3 1 1
15 18108 1 1 25 LYS N N -6.402 12.207 12.766 1.00 . A A . 25 LYS N 1 1
15 18109 1 1 25 LYS NZ N -9.067 16.945 14.921 1.00 . A A . 25 LYS NZ 1 1
15 18110 1 1 25 LYS O O -8.735 12.635 14.102 1.00 . A A . 25 LYS O 1 1
15 18111 1 1 26 TYR C C -8.830 13.849 17.981 1.00 . A A . 26 TYR C 1 1
15 18112 1 1 26 TYR CA C -8.963 12.800 16.883 1.00 . A A . 26 TYR CA 1 1
15 18113 1 1 26 TYR CB C -9.264 11.408 17.448 1.00 . A A . 26 TYR CB 1 1
15 18114 1 1 26 TYR CD1 C -11.003 10.662 15.763 1.00 . A A . 26 TYR CD1 1 1
15 18115 1 1 26 TYR CD2 C -9.041 9.266 16.094 1.00 . A A . 26 TYR CD2 1 1
15 18116 1 1 26 TYR CE1 C -11.475 9.770 14.785 1.00 . A A . 26 TYR CE1 1 1
15 18117 1 1 26 TYR CE2 C -9.549 8.340 15.165 1.00 . A A . 26 TYR CE2 1 1
15 18118 1 1 26 TYR CG C -9.781 10.418 16.416 1.00 . A A . 26 TYR CG 1 1
15 18119 1 1 26 TYR CZ C -10.769 8.587 14.514 1.00 . A A . 26 TYR CZ 1 1
15 18120 1 1 26 TYR H H -6.881 12.893 16.622 1.00 . A A . 26 TYR H 1 1
15 18121 1 1 26 TYR HA H -9.796 13.091 16.243 1.00 . A A . 26 TYR HA 1 1
15 18122 1 1 26 TYR HB2 H -8.368 11.015 17.929 1.00 . A A . 26 TYR HB2 1 1
15 18123 1 1 26 TYR HB3 H -10.028 11.520 18.216 1.00 . A A . 26 TYR HB3 1 1
15 18124 1 1 26 TYR HD1 H -11.582 11.540 16.001 1.00 . A A . 26 TYR HD1 1 1
15 18125 1 1 26 TYR HD2 H -8.085 9.080 16.564 1.00 . A A . 26 TYR HD2 1 1
15 18126 1 1 26 TYR HE1 H -12.368 10.007 14.227 1.00 . A A . 26 TYR HE1 1 1
15 18127 1 1 26 TYR HE2 H -8.985 7.449 14.927 1.00 . A A . 26 TYR HE2 1 1
15 18128 1 1 26 TYR HH H -12.150 7.883 13.296 1.00 . A A . 26 TYR HH 1 1
15 18129 1 1 26 TYR N N -7.741 12.780 16.110 1.00 . A A . 26 TYR N 1 1
15 18130 1 1 26 TYR O O -7.844 13.857 18.722 1.00 . A A . 26 TYR O 1 1
15 18131 1 1 26 TYR OH O -11.271 7.667 13.641 1.00 . A A . 26 TYR OH 1 1
15 18132 1 1 27 ASP C C -11.402 15.346 19.737 1.00 . A A . 27 ASP C 1 1
15 18133 1 1 27 ASP CA C -10.076 15.721 19.064 1.00 . A A . 27 ASP CA 1 1
15 18134 1 1 27 ASP CB C -10.113 17.122 18.432 1.00 . A A . 27 ASP CB 1 1
15 18135 1 1 27 ASP CG C -10.368 18.248 19.434 1.00 . A A . 27 ASP CG 1 1
15 18136 1 1 27 ASP H H -10.530 14.661 17.304 1.00 . A A . 27 ASP H 1 1
15 18137 1 1 27 ASP HA H -9.284 15.678 19.812 1.00 . A A . 27 ASP HA 1 1
15 18138 1 1 27 ASP HB2 H -9.153 17.317 17.956 1.00 . A A . 27 ASP HB2 1 1
15 18139 1 1 27 ASP HB3 H -10.897 17.151 17.673 1.00 . A A . 27 ASP HB3 1 1
15 18140 1 1 27 ASP N N -9.817 14.743 18.021 1.00 . A A . 27 ASP N 1 1
15 18141 1 1 27 ASP O O -12.118 14.459 19.267 1.00 . A A . 27 ASP O 1 1
15 18142 1 1 27 ASP OD1 O -9.926 18.098 20.594 1.00 . A A . 27 ASP OD1 1 1
15 18143 1 1 27 ASP OD2 O -10.999 19.242 19.019 1.00 . A A . 27 ASP OD2 1 1
15 18144 1 1 28 GLY C C -12.227 14.744 22.834 1.00 . A A . 28 GLY C 1 1
15 18145 1 1 28 GLY CA C -12.809 15.627 21.744 1.00 . A A . 28 GLY CA 1 1
15 18146 1 1 28 GLY H H -11.015 16.622 21.235 1.00 . A A . 28 GLY H 1 1
15 18147 1 1 28 GLY HA2 H -13.186 16.538 22.190 1.00 . A A . 28 GLY HA2 1 1
15 18148 1 1 28 GLY HA3 H -13.618 15.112 21.228 1.00 . A A . 28 GLY HA3 1 1
15 18149 1 1 28 GLY N N -11.714 15.987 20.861 1.00 . A A . 28 GLY N 1 1
15 18150 1 1 28 GLY O O -12.238 15.103 24.010 1.00 . A A . 28 GLY O 1 1
15 18151 1 1 29 VAL C C -9.558 12.560 22.321 1.00 . A A . 29 VAL C 1 1
15 18152 1 1 29 VAL CA C -10.833 12.714 23.159 1.00 . A A . 29 VAL CA 1 1
15 18153 1 1 29 VAL CB C -11.573 11.379 23.381 1.00 . A A . 29 VAL CB 1 1
15 18154 1 1 29 VAL CG1 C -10.807 10.441 24.322 1.00 . A A . 29 VAL CG1 1 1
15 18155 1 1 29 VAL CG2 C -12.967 11.619 23.976 1.00 . A A . 29 VAL CG2 1 1
15 18156 1 1 29 VAL H H -11.598 13.494 21.389 1.00 . A A . 29 VAL H 1 1
15 18157 1 1 29 VAL HA H -10.580 13.161 24.122 1.00 . A A . 29 VAL HA 1 1
15 18158 1 1 29 VAL HB H -11.689 10.875 22.422 1.00 . A A . 29 VAL HB 1 1
15 18159 1 1 29 VAL HG11 H -10.592 10.946 25.265 1.00 . A A . 29 VAL HG11 1 1
15 18160 1 1 29 VAL HG12 H -11.406 9.552 24.523 1.00 . A A . 29 VAL HG12 1 1
15 18161 1 1 29 VAL HG13 H -9.877 10.113 23.865 1.00 . A A . 29 VAL HG13 1 1
15 18162 1 1 29 VAL HG21 H -12.891 12.225 24.880 1.00 . A A . 29 VAL HG21 1 1
15 18163 1 1 29 VAL HG22 H -13.600 12.129 23.252 1.00 . A A . 29 VAL HG22 1 1
15 18164 1 1 29 VAL HG23 H -13.439 10.668 24.222 1.00 . A A . 29 VAL HG23 1 1
15 18165 1 1 29 VAL N N -11.657 13.624 22.391 1.00 . A A . 29 VAL N 1 1
15 18166 1 1 29 VAL O O -9.547 12.946 21.149 1.00 . A A . 29 VAL O 1 1
15 18167 1 1 30 GLU C C -6.418 13.147 22.141 1.00 . A A . 30 GLU C 1 1
15 18168 1 1 30 GLU CA C -7.177 11.826 22.294 1.00 . A A . 30 GLU CA 1 1
15 18169 1 1 30 GLU CB C -7.258 11.061 20.959 1.00 . A A . 30 GLU CB 1 1
15 18170 1 1 30 GLU CD C -7.665 8.773 22.035 1.00 . A A . 30 GLU CD 1 1
15 18171 1 1 30 GLU CG C -8.124 9.791 20.993 1.00 . A A . 30 GLU CG 1 1
15 18172 1 1 30 GLU H H -8.562 11.811 23.892 1.00 . A A . 30 GLU H 1 1
15 18173 1 1 30 GLU HA H -6.604 11.212 22.989 1.00 . A A . 30 GLU HA 1 1
15 18174 1 1 30 GLU HB2 H -7.649 11.711 20.179 1.00 . A A . 30 GLU HB2 1 1
15 18175 1 1 30 GLU HB3 H -6.243 10.781 20.670 1.00 . A A . 30 GLU HB3 1 1
15 18176 1 1 30 GLU HG2 H -9.165 10.052 21.180 1.00 . A A . 30 GLU HG2 1 1
15 18177 1 1 30 GLU HG3 H -8.070 9.312 20.016 1.00 . A A . 30 GLU HG3 1 1
15 18178 1 1 30 GLU N N -8.484 12.034 22.913 1.00 . A A . 30 GLU N 1 1
15 18179 1 1 30 GLU O O -5.292 13.259 22.620 1.00 . A A . 30 GLU O 1 1
15 18180 1 1 30 GLU OE1 O -6.433 8.630 22.194 1.00 . A A . 30 GLU OE1 1 1
15 18181 1 1 30 GLU OE2 O -8.558 8.149 22.647 1.00 . A A . 30 GLU OE2 1 1
15 18182 1 1 31 GLU C C -5.095 15.187 20.358 1.00 . A A . 31 GLU C 1 1
15 18183 1 1 31 GLU CA C -6.391 15.416 21.143 1.00 . A A . 31 GLU CA 1 1
15 18184 1 1 31 GLU CB C -6.160 16.262 22.414 1.00 . A A . 31 GLU CB 1 1
15 18185 1 1 31 GLU CD C -8.512 15.839 23.313 1.00 . A A . 31 GLU CD 1 1
15 18186 1 1 31 GLU CG C -7.441 16.873 22.998 1.00 . A A . 31 GLU CG 1 1
15 18187 1 1 31 GLU H H -7.917 13.925 21.036 1.00 . A A . 31 GLU H 1 1
15 18188 1 1 31 GLU HA H -7.058 15.970 20.484 1.00 . A A . 31 GLU HA 1 1
15 18189 1 1 31 GLU HB2 H -5.657 15.670 23.179 1.00 . A A . 31 GLU HB2 1 1
15 18190 1 1 31 GLU HB3 H -5.507 17.100 22.168 1.00 . A A . 31 GLU HB3 1 1
15 18191 1 1 31 GLU HG2 H -7.193 17.404 23.918 1.00 . A A . 31 GLU HG2 1 1
15 18192 1 1 31 GLU HG3 H -7.843 17.595 22.287 1.00 . A A . 31 GLU HG3 1 1
15 18193 1 1 31 GLU N N -7.015 14.131 21.460 1.00 . A A . 31 GLU N 1 1
15 18194 1 1 31 GLU O O -4.146 15.964 20.465 1.00 . A A . 31 GLU O 1 1
15 18195 1 1 31 GLU OE1 O -8.296 15.043 24.252 1.00 . A A . 31 GLU OE1 1 1
15 18196 1 1 31 GLU OE2 O -9.528 15.857 22.587 1.00 . A A . 31 GLU OE2 1 1
15 18197 1 1 32 GLU C C -3.552 14.543 17.609 1.00 . A A . 32 GLU C 1 1
15 18198 1 1 32 GLU CA C -3.818 13.715 18.873 1.00 . A A . 32 GLU CA 1 1
15 18199 1 1 32 GLU CB C -3.835 12.196 18.629 1.00 . A A . 32 GLU CB 1 1
15 18200 1 1 32 GLU CD C -4.917 10.240 17.439 1.00 . A A . 32 GLU CD 1 1
15 18201 1 1 32 GLU CG C -5.012 11.726 17.765 1.00 . A A . 32 GLU CG 1 1
15 18202 1 1 32 GLU H H -5.916 13.630 19.382 1.00 . A A . 32 GLU H 1 1
15 18203 1 1 32 GLU HA H -2.980 13.901 19.549 1.00 . A A . 32 GLU HA 1 1
15 18204 1 1 32 GLU HB2 H -2.901 11.914 18.138 1.00 . A A . 32 GLU HB2 1 1
15 18205 1 1 32 GLU HB3 H -3.880 11.682 19.591 1.00 . A A . 32 GLU HB3 1 1
15 18206 1 1 32 GLU HG2 H -5.954 11.910 18.278 1.00 . A A . 32 GLU HG2 1 1
15 18207 1 1 32 GLU HG3 H -4.997 12.270 16.826 1.00 . A A . 32 GLU HG3 1 1
15 18208 1 1 32 GLU N N -5.051 14.139 19.531 1.00 . A A . 32 GLU N 1 1
15 18209 1 1 32 GLU O O -3.204 14.006 16.558 1.00 . A A . 32 GLU O 1 1
15 18210 1 1 32 GLU OE1 O -4.070 9.903 16.582 1.00 . A A . 32 GLU OE1 1 1
15 18211 1 1 32 GLU OE2 O -5.692 9.474 18.051 1.00 . A A . 32 GLU OE2 1 1
15 18212 1 1 33 ASP C C -2.155 17.076 16.196 1.00 . A A . 33 ASP C 1 1
15 18213 1 1 33 ASP CA C -3.613 16.759 16.546 1.00 . A A . 33 ASP CA 1 1
15 18214 1 1 33 ASP CB C -4.442 18.022 16.823 1.00 . A A . 33 ASP CB 1 1
15 18215 1 1 33 ASP CG C -4.554 18.935 15.602 1.00 . A A . 33 ASP CG 1 1
15 18216 1 1 33 ASP H H -3.873 16.260 18.615 1.00 . A A . 33 ASP H 1 1
15 18217 1 1 33 ASP HA H -4.057 16.251 15.688 1.00 . A A . 33 ASP HA 1 1
15 18218 1 1 33 ASP HB2 H -5.452 17.735 17.118 1.00 . A A . 33 ASP HB2 1 1
15 18219 1 1 33 ASP HB3 H -3.985 18.581 17.641 1.00 . A A . 33 ASP HB3 1 1
15 18220 1 1 33 ASP N N -3.694 15.867 17.696 1.00 . A A . 33 ASP N 1 1
15 18221 1 1 33 ASP O O -1.788 18.235 16.024 1.00 . A A . 33 ASP O 1 1
15 18222 1 1 33 ASP OD1 O -4.604 18.389 14.479 1.00 . A A . 33 ASP OD1 1 1
15 18223 1 1 33 ASP OD2 O -4.619 20.165 15.818 1.00 . A A . 33 ASP OD2 1 1
15 18224 1 1 34 ASP C C 0.140 16.146 14.122 1.00 . A A . 34 ASP C 1 1
15 18225 1 1 34 ASP CA C 0.066 16.176 15.649 1.00 . A A . 34 ASP CA 1 1
15 18226 1 1 34 ASP CB C 0.948 15.091 16.286 1.00 . A A . 34 ASP CB 1 1
15 18227 1 1 34 ASP CG C 0.622 13.688 15.787 1.00 . A A . 34 ASP CG 1 1
15 18228 1 1 34 ASP H H -1.700 15.111 16.237 1.00 . A A . 34 ASP H 1 1
15 18229 1 1 34 ASP HA H 0.458 17.137 15.987 1.00 . A A . 34 ASP HA 1 1
15 18230 1 1 34 ASP HB2 H 1.990 15.307 16.044 1.00 . A A . 34 ASP HB2 1 1
15 18231 1 1 34 ASP HB3 H 0.836 15.123 17.370 1.00 . A A . 34 ASP HB3 1 1
15 18232 1 1 34 ASP N N -1.319 16.039 16.085 1.00 . A A . 34 ASP N 1 1
15 18233 1 1 34 ASP O O 0.940 16.859 13.525 1.00 . A A . 34 ASP O 1 1
15 18234 1 1 34 ASP OD1 O 1.224 13.292 14.765 1.00 . A A . 34 ASP OD1 1 1
15 18235 1 1 34 ASP OD2 O -0.249 13.048 16.415 1.00 . A A . 34 ASP OD2 1 1
15 18236 1 1 35 GLU C C 0.613 14.855 11.409 1.00 . A A . 35 GLU C 1 1
15 18237 1 1 35 GLU CA C -0.759 15.097 12.057 1.00 . A A . 35 GLU CA 1 1
15 18238 1 1 35 GLU CB C -1.501 16.268 11.391 1.00 . A A . 35 GLU CB 1 1
15 18239 1 1 35 GLU CD C -3.727 17.506 11.207 1.00 . A A . 35 GLU CD 1 1
15 18240 1 1 35 GLU CG C -2.895 16.496 11.997 1.00 . A A . 35 GLU CG 1 1
15 18241 1 1 35 GLU H H -1.329 14.768 14.069 1.00 . A A . 35 GLU H 1 1
15 18242 1 1 35 GLU HA H -1.345 14.194 11.882 1.00 . A A . 35 GLU HA 1 1
15 18243 1 1 35 GLU HB2 H -0.906 17.178 11.485 1.00 . A A . 35 GLU HB2 1 1
15 18244 1 1 35 GLU HB3 H -1.611 16.039 10.330 1.00 . A A . 35 GLU HB3 1 1
15 18245 1 1 35 GLU HG2 H -3.429 15.546 12.005 1.00 . A A . 35 GLU HG2 1 1
15 18246 1 1 35 GLU HG3 H -2.799 16.860 13.020 1.00 . A A . 35 GLU HG3 1 1
15 18247 1 1 35 GLU N N -0.689 15.298 13.500 1.00 . A A . 35 GLU N 1 1
15 18248 1 1 35 GLU O O 0.808 15.217 10.250 1.00 . A A . 35 GLU O 1 1
15 18249 1 1 35 GLU OE1 O -3.135 18.249 10.393 1.00 . A A . 35 GLU OE1 1 1
15 18250 1 1 35 GLU OE2 O -4.962 17.494 11.394 1.00 . A A . 35 GLU OE2 1 1
15 18251 1 1 36 GLU C C 3.531 12.874 12.589 1.00 . A A . 36 GLU C 1 1
15 18252 1 1 36 GLU CA C 2.856 13.871 11.625 1.00 . A A . 36 GLU CA 1 1
15 18253 1 1 36 GLU CB C 3.674 15.161 11.433 1.00 . A A . 36 GLU CB 1 1
15 18254 1 1 36 GLU CD C 4.914 14.276 9.405 1.00 . A A . 36 GLU CD 1 1
15 18255 1 1 36 GLU CG C 5.033 14.901 10.790 1.00 . A A . 36 GLU CG 1 1
15 18256 1 1 36 GLU H H 1.421 14.039 13.113 1.00 . A A . 36 GLU H 1 1
15 18257 1 1 36 GLU HA H 2.709 13.387 10.661 1.00 . A A . 36 GLU HA 1 1
15 18258 1 1 36 GLU HB2 H 3.139 15.860 10.790 1.00 . A A . 36 GLU HB2 1 1
15 18259 1 1 36 GLU HB3 H 3.824 15.638 12.403 1.00 . A A . 36 GLU HB3 1 1
15 18260 1 1 36 GLU HG2 H 5.560 15.849 10.720 1.00 . A A . 36 GLU HG2 1 1
15 18261 1 1 36 GLU HG3 H 5.594 14.237 11.440 1.00 . A A . 36 GLU HG3 1 1
15 18262 1 1 36 GLU N N 1.557 14.240 12.136 1.00 . A A . 36 GLU N 1 1
15 18263 1 1 36 GLU O O 4.471 13.243 13.288 1.00 . A A . 36 GLU O 1 1
15 18264 1 1 36 GLU OE1 O 4.836 15.054 8.429 1.00 . A A . 36 GLU OE1 1 1
15 18265 1 1 36 GLU OE2 O 4.888 13.027 9.353 1.00 . A A . 36 GLU OE2 1 1
15 18266 1 1 37 PRO C C 4.980 10.082 12.536 1.00 . A A . 37 PRO C 1 1
15 18267 1 1 37 PRO CA C 3.797 10.573 13.381 1.00 . A A . 37 PRO CA 1 1
15 18268 1 1 37 PRO CB C 2.762 9.487 13.681 1.00 . A A . 37 PRO CB 1 1
15 18269 1 1 37 PRO CD C 1.788 11.129 12.192 1.00 . A A . 37 PRO CD 1 1
15 18270 1 1 37 PRO CG C 1.695 9.657 12.597 1.00 . A A . 37 PRO CG 1 1
15 18271 1 1 37 PRO HA H 4.182 10.956 14.328 1.00 . A A . 37 PRO HA 1 1
15 18272 1 1 37 PRO HB2 H 3.193 8.488 13.701 1.00 . A A . 37 PRO HB2 1 1
15 18273 1 1 37 PRO HB3 H 2.306 9.706 14.649 1.00 . A A . 37 PRO HB3 1 1
15 18274 1 1 37 PRO HD2 H 1.695 11.226 11.116 1.00 . A A . 37 PRO HD2 1 1
15 18275 1 1 37 PRO HD3 H 0.986 11.682 12.680 1.00 . A A . 37 PRO HD3 1 1
15 18276 1 1 37 PRO HG2 H 1.905 9.025 11.736 1.00 . A A . 37 PRO HG2 1 1
15 18277 1 1 37 PRO HG3 H 0.710 9.405 12.982 1.00 . A A . 37 PRO HG3 1 1
15 18278 1 1 37 PRO N N 3.077 11.610 12.661 1.00 . A A . 37 PRO N 1 1
15 18279 1 1 37 PRO O O 6.126 10.382 12.856 1.00 . A A . 37 PRO O 1 1
15 18280 1 1 38 ASN C C 6.648 7.766 11.033 1.00 . A A . 38 ASN C 1 1
15 18281 1 1 38 ASN CA C 5.659 8.801 10.480 1.00 . A A . 38 ASN CA 1 1
15 18282 1 1 38 ASN CB C 6.394 9.938 9.761 1.00 . A A . 38 ASN CB 1 1
15 18283 1 1 38 ASN CG C 7.283 9.383 8.653 1.00 . A A . 38 ASN CG 1 1
15 18284 1 1 38 ASN H H 3.736 9.140 11.276 1.00 . A A . 38 ASN H 1 1
15 18285 1 1 38 ASN HA H 5.061 8.288 9.726 1.00 . A A . 38 ASN HA 1 1
15 18286 1 1 38 ASN HB2 H 5.664 10.623 9.335 1.00 . A A . 38 ASN HB2 1 1
15 18287 1 1 38 ASN HB3 H 7.022 10.491 10.459 1.00 . A A . 38 ASN HB3 1 1
15 18288 1 1 38 ASN HD21 H 5.867 9.733 7.231 1.00 . A A . 38 ASN HD21 1 1
15 18289 1 1 38 ASN HD22 H 7.372 9.024 6.664 1.00 . A A . 38 ASN HD22 1 1
15 18290 1 1 38 ASN N N 4.707 9.320 11.467 1.00 . A A . 38 ASN N 1 1
15 18291 1 1 38 ASN ND2 N 6.796 9.364 7.417 1.00 . A A . 38 ASN ND2 1 1
15 18292 1 1 38 ASN O O 6.749 6.661 10.506 1.00 . A A . 38 ASN O 1 1
15 18293 1 1 38 ASN OD1 O 8.404 8.955 8.908 1.00 . A A . 38 ASN OD1 1 1
15 18294 1 1 39 VAL C C 7.754 6.117 13.446 1.00 . A A . 39 VAL C 1 1
15 18295 1 1 39 VAL CA C 8.418 7.262 12.661 1.00 . A A . 39 VAL CA 1 1
15 18296 1 1 39 VAL CB C 9.454 8.092 13.444 1.00 . A A . 39 VAL CB 1 1
15 18297 1 1 39 VAL CG1 C 10.472 7.189 14.153 1.00 . A A . 39 VAL CG1 1 1
15 18298 1 1 39 VAL CG2 C 10.206 9.027 12.485 1.00 . A A . 39 VAL CG2 1 1
15 18299 1 1 39 VAL H H 7.288 9.059 12.441 1.00 . A A . 39 VAL H 1 1
15 18300 1 1 39 VAL HA H 8.969 6.792 11.846 1.00 . A A . 39 VAL HA 1 1
15 18301 1 1 39 VAL HB H 8.964 8.721 14.184 1.00 . A A . 39 VAL HB 1 1
15 18302 1 1 39 VAL HG11 H 10.958 6.534 13.431 1.00 . A A . 39 VAL HG11 1 1
15 18303 1 1 39 VAL HG12 H 11.229 7.803 14.641 1.00 . A A . 39 VAL HG12 1 1
15 18304 1 1 39 VAL HG13 H 9.980 6.582 14.914 1.00 . A A . 39 VAL HG13 1 1
15 18305 1 1 39 VAL HG21 H 10.715 8.448 11.714 1.00 . A A . 39 VAL HG21 1 1
15 18306 1 1 39 VAL HG22 H 9.514 9.722 12.008 1.00 . A A . 39 VAL HG22 1 1
15 18307 1 1 39 VAL HG23 H 10.945 9.605 13.039 1.00 . A A . 39 VAL HG23 1 1
15 18308 1 1 39 VAL N N 7.412 8.126 12.065 1.00 . A A . 39 VAL N 1 1
15 18309 1 1 39 VAL O O 7.906 4.968 13.040 1.00 . A A . 39 VAL O 1 1
15 18310 1 1 40 PRO C C 5.275 4.636 14.461 1.00 . A A . 40 PRO C 1 1
15 18311 1 1 40 PRO CA C 6.364 5.306 15.298 1.00 . A A . 40 PRO CA 1 1
15 18312 1 1 40 PRO CB C 5.798 5.965 16.560 1.00 . A A . 40 PRO CB 1 1
15 18313 1 1 40 PRO CD C 6.773 7.652 15.188 1.00 . A A . 40 PRO CD 1 1
15 18314 1 1 40 PRO CG C 5.602 7.420 16.142 1.00 . A A . 40 PRO CG 1 1
15 18315 1 1 40 PRO HA H 7.093 4.548 15.590 1.00 . A A . 40 PRO HA 1 1
15 18316 1 1 40 PRO HB2 H 4.870 5.499 16.899 1.00 . A A . 40 PRO HB2 1 1
15 18317 1 1 40 PRO HB3 H 6.546 5.920 17.352 1.00 . A A . 40 PRO HB3 1 1
15 18318 1 1 40 PRO HD2 H 6.527 8.446 14.487 1.00 . A A . 40 PRO HD2 1 1
15 18319 1 1 40 PRO HD3 H 7.645 7.928 15.782 1.00 . A A . 40 PRO HD3 1 1
15 18320 1 1 40 PRO HG2 H 4.658 7.524 15.610 1.00 . A A . 40 PRO HG2 1 1
15 18321 1 1 40 PRO HG3 H 5.625 8.098 16.996 1.00 . A A . 40 PRO HG3 1 1
15 18322 1 1 40 PRO N N 7.019 6.370 14.548 1.00 . A A . 40 PRO N 1 1
15 18323 1 1 40 PRO O O 5.200 3.410 14.405 1.00 . A A . 40 PRO O 1 1
15 18324 1 1 41 CYS C C 4.180 4.569 11.535 1.00 . A A . 41 CYS C 1 1
15 18325 1 1 41 CYS CA C 3.450 4.898 12.842 1.00 . A A . 41 CYS CA 1 1
15 18326 1 1 41 CYS CB C 2.320 5.901 12.642 1.00 . A A . 41 CYS CB 1 1
15 18327 1 1 41 CYS H H 4.566 6.424 13.830 1.00 . A A . 41 CYS H 1 1
15 18328 1 1 41 CYS HA H 3.009 3.986 13.249 1.00 . A A . 41 CYS HA 1 1
15 18329 1 1 41 CYS HB2 H 1.965 6.292 13.595 1.00 . A A . 41 CYS HB2 1 1
15 18330 1 1 41 CYS HB3 H 2.678 6.735 12.039 1.00 . A A . 41 CYS HB3 1 1
15 18331 1 1 41 CYS N N 4.434 5.425 13.782 1.00 . A A . 41 CYS N 1 1
15 18332 1 1 41 CYS O O 4.024 5.239 10.514 1.00 . A A . 41 CYS O 1 1
15 18333 1 1 41 CYS SG S 0.905 5.159 11.813 1.00 . A A . 41 CYS SG 1 1
15 18334 1 1 42 LEU C C 5.533 2.748 9.230 1.00 . A A . 42 LEU C 1 1
15 18335 1 1 42 LEU CA C 6.012 3.137 10.637 1.00 . A A . 42 LEU CA 1 1
15 18336 1 1 42 LEU CB C 6.982 2.109 11.259 1.00 . A A . 42 LEU CB 1 1
15 18337 1 1 42 LEU CD1 C 5.342 0.122 11.315 1.00 . A A . 42 LEU CD1 1 1
15 18338 1 1 42 LEU CD2 C 7.476 0.068 12.618 1.00 . A A . 42 LEU CD2 1 1
15 18339 1 1 42 LEU CG C 6.356 0.969 12.090 1.00 . A A . 42 LEU CG 1 1
15 18340 1 1 42 LEU H H 5.091 3.119 12.541 1.00 . A A . 42 LEU H 1 1
15 18341 1 1 42 LEU HA H 6.618 4.026 10.471 1.00 . A A . 42 LEU HA 1 1
15 18342 1 1 42 LEU HB2 H 7.614 1.686 10.478 1.00 . A A . 42 LEU HB2 1 1
15 18343 1 1 42 LEU HB3 H 7.638 2.656 11.934 1.00 . A A . 42 LEU HB3 1 1
15 18344 1 1 42 LEU HD11 H 5.820 -0.342 10.452 1.00 . A A . 42 LEU HD11 1 1
15 18345 1 1 42 LEU HD12 H 4.951 -0.661 11.965 1.00 . A A . 42 LEU HD12 1 1
15 18346 1 1 42 LEU HD13 H 4.508 0.742 10.987 1.00 . A A . 42 LEU HD13 1 1
15 18347 1 1 42 LEU HD21 H 8.169 0.660 13.217 1.00 . A A . 42 LEU HD21 1 1
15 18348 1 1 42 LEU HD22 H 7.053 -0.716 13.247 1.00 . A A . 42 LEU HD22 1 1
15 18349 1 1 42 LEU HD23 H 8.015 -0.388 11.789 1.00 . A A . 42 LEU HD23 1 1
15 18350 1 1 42 LEU HG H 5.850 1.380 12.961 1.00 . A A . 42 LEU HG 1 1
15 18351 1 1 42 LEU N N 5.019 3.539 11.620 1.00 . A A . 42 LEU N 1 1
15 18352 1 1 42 LEU O O 5.759 1.621 8.793 1.00 . A A . 42 LEU O 1 1
15 18353 1 1 43 VAL C C 6.091 3.664 6.363 1.00 . A A . 43 VAL C 1 1
15 18354 1 1 43 VAL CA C 4.727 3.445 7.027 1.00 . A A . 43 VAL CA 1 1
15 18355 1 1 43 VAL CB C 3.614 4.337 6.436 1.00 . A A . 43 VAL CB 1 1
15 18356 1 1 43 VAL CG1 C 3.280 3.949 4.987 1.00 . A A . 43 VAL CG1 1 1
15 18357 1 1 43 VAL CG2 C 2.337 4.186 7.268 1.00 . A A . 43 VAL CG2 1 1
15 18358 1 1 43 VAL H H 4.748 4.583 8.873 1.00 . A A . 43 VAL H 1 1
15 18359 1 1 43 VAL HA H 4.421 2.410 6.870 1.00 . A A . 43 VAL HA 1 1
15 18360 1 1 43 VAL HB H 3.935 5.378 6.411 1.00 . A A . 43 VAL HB 1 1
15 18361 1 1 43 VAL HG11 H 3.007 2.896 4.925 1.00 . A A . 43 VAL HG11 1 1
15 18362 1 1 43 VAL HG12 H 2.446 4.549 4.619 1.00 . A A . 43 VAL HG12 1 1
15 18363 1 1 43 VAL HG13 H 4.135 4.139 4.342 1.00 . A A . 43 VAL HG13 1 1
15 18364 1 1 43 VAL HG21 H 2.029 3.141 7.291 1.00 . A A . 43 VAL HG21 1 1
15 18365 1 1 43 VAL HG22 H 2.515 4.524 8.288 1.00 . A A . 43 VAL HG22 1 1
15 18366 1 1 43 VAL HG23 H 1.533 4.777 6.829 1.00 . A A . 43 VAL HG23 1 1
15 18367 1 1 43 VAL N N 4.963 3.681 8.457 1.00 . A A . 43 VAL N 1 1
15 18368 1 1 43 VAL O O 6.315 4.637 5.647 1.00 . A A . 43 VAL O 1 1
15 18369 1 1 44 ARG C C 8.666 2.872 4.796 1.00 . A A . 44 ARG C 1 1
15 18370 1 1 44 ARG CA C 8.434 2.885 6.308 1.00 . A A . 44 ARG CA 1 1
15 18371 1 1 44 ARG CB C 9.238 1.803 7.046 1.00 . A A . 44 ARG CB 1 1
15 18372 1 1 44 ARG CD C 10.834 3.174 8.528 1.00 . A A . 44 ARG CD 1 1
15 18373 1 1 44 ARG CG C 10.694 2.194 7.350 1.00 . A A . 44 ARG CG 1 1
15 18374 1 1 44 ARG CZ C 9.742 5.455 8.616 1.00 . A A . 44 ARG CZ 1 1
15 18375 1 1 44 ARG H H 6.751 1.993 7.264 1.00 . A A . 44 ARG H 1 1
15 18376 1 1 44 ARG HA H 8.733 3.866 6.662 1.00 . A A . 44 ARG HA 1 1
15 18377 1 1 44 ARG HB2 H 8.755 1.567 7.995 1.00 . A A . 44 ARG HB2 1 1
15 18378 1 1 44 ARG HB3 H 9.235 0.898 6.437 1.00 . A A . 44 ARG HB3 1 1
15 18379 1 1 44 ARG HD2 H 10.183 2.866 9.345 1.00 . A A . 44 ARG HD2 1 1
15 18380 1 1 44 ARG HD3 H 11.861 3.111 8.893 1.00 . A A . 44 ARG HD3 1 1
15 18381 1 1 44 ARG HE H 11.237 4.896 7.382 1.00 . A A . 44 ARG HE 1 1
15 18382 1 1 44 ARG HG2 H 11.214 1.277 7.632 1.00 . A A . 44 ARG HG2 1 1
15 18383 1 1 44 ARG HG3 H 11.180 2.594 6.459 1.00 . A A . 44 ARG HG3 1 1
15 18384 1 1 44 ARG HH11 H 8.918 4.216 10.015 1.00 . A A . 44 ARG HH11 1 1
15 18385 1 1 44 ARG HH12 H 8.163 5.780 9.898 1.00 . A A . 44 ARG HH12 1 1
15 18386 1 1 44 ARG HH21 H 10.372 6.949 7.381 1.00 . A A . 44 ARG HH21 1 1
15 18387 1 1 44 ARG HH22 H 9.127 7.416 8.505 1.00 . A A . 44 ARG HH22 1 1
15 18388 1 1 44 ARG N N 7.025 2.750 6.647 1.00 . A A . 44 ARG N 1 1
15 18389 1 1 44 ARG NE N 10.626 4.573 8.119 1.00 . A A . 44 ARG NE 1 1
15 18390 1 1 44 ARG NH1 N 8.880 5.125 9.585 1.00 . A A . 44 ARG NH1 1 1
15 18391 1 1 44 ARG NH2 N 9.732 6.695 8.117 1.00 . A A . 44 ARG NH2 1 1
15 18392 1 1 44 ARG O O 9.723 3.287 4.325 1.00 . A A . 44 ARG O 1 1
15 18393 1 1 45 VAL C C 7.436 4.019 2.133 1.00 . A A . 45 VAL C 1 1
15 18394 1 1 45 VAL CA C 7.604 2.554 2.574 1.00 . A A . 45 VAL CA 1 1
15 18395 1 1 45 VAL CB C 6.477 1.641 2.046 1.00 . A A . 45 VAL CB 1 1
15 18396 1 1 45 VAL CG1 C 6.812 0.169 2.314 1.00 . A A . 45 VAL CG1 1 1
15 18397 1 1 45 VAL CG2 C 5.094 1.958 2.644 1.00 . A A . 45 VAL CG2 1 1
15 18398 1 1 45 VAL H H 6.836 2.111 4.493 1.00 . A A . 45 VAL H 1 1
15 18399 1 1 45 VAL HA H 8.548 2.201 2.158 1.00 . A A . 45 VAL HA 1 1
15 18400 1 1 45 VAL HB H 6.413 1.765 0.965 1.00 . A A . 45 VAL HB 1 1
15 18401 1 1 45 VAL HG11 H 7.779 -0.076 1.874 1.00 . A A . 45 VAL HG11 1 1
15 18402 1 1 45 VAL HG12 H 6.846 -0.031 3.385 1.00 . A A . 45 VAL HG12 1 1
15 18403 1 1 45 VAL HG13 H 6.052 -0.467 1.860 1.00 . A A . 45 VAL HG13 1 1
15 18404 1 1 45 VAL HG21 H 4.814 2.992 2.448 1.00 . A A . 45 VAL HG21 1 1
15 18405 1 1 45 VAL HG22 H 4.346 1.314 2.178 1.00 . A A . 45 VAL HG22 1 1
15 18406 1 1 45 VAL HG23 H 5.070 1.788 3.719 1.00 . A A . 45 VAL HG23 1 1
15 18407 1 1 45 VAL N N 7.660 2.447 4.025 1.00 . A A . 45 VAL N 1 1
15 18408 1 1 45 VAL O O 6.582 4.338 1.307 1.00 . A A . 45 VAL O 1 1
15 18409 1 1 46 CYS C C 8.928 6.586 1.014 1.00 . A A . 46 CYS C 1 1
15 18410 1 1 46 CYS CA C 8.250 6.354 2.362 1.00 . A A . 46 CYS CA 1 1
15 18411 1 1 46 CYS CB C 8.980 7.085 3.491 1.00 . A A . 46 CYS CB 1 1
15 18412 1 1 46 CYS H H 9.005 4.587 3.260 1.00 . A A . 46 CYS H 1 1
15 18413 1 1 46 CYS HA H 7.218 6.704 2.330 1.00 . A A . 46 CYS HA 1 1
15 18414 1 1 46 CYS HB2 H 8.555 6.763 4.440 1.00 . A A . 46 CYS HB2 1 1
15 18415 1 1 46 CYS HB3 H 10.025 6.780 3.444 1.00 . A A . 46 CYS HB3 1 1
15 18416 1 1 46 CYS N N 8.272 4.924 2.650 1.00 . A A . 46 CYS N 1 1
15 18417 1 1 46 CYS O O 9.933 7.284 0.913 1.00 . A A . 46 CYS O 1 1
15 18418 1 1 46 CYS SG S 8.981 8.899 3.497 1.00 . A A . 46 CYS SG 1 1
15 18419 1 1 47 HIS C C 8.085 6.755 -2.304 1.00 . A A . 47 HIS C 1 1
15 18420 1 1 47 HIS CA C 8.963 5.947 -1.356 1.00 . A A . 47 HIS CA 1 1
15 18421 1 1 47 HIS CB C 9.157 4.499 -1.835 1.00 . A A . 47 HIS CB 1 1
15 18422 1 1 47 HIS CD2 C 7.895 2.281 -1.552 1.00 . A A . 47 HIS CD2 1 1
15 18423 1 1 47 HIS CE1 C 5.880 2.892 -2.165 1.00 . A A . 47 HIS CE1 1 1
15 18424 1 1 47 HIS CG C 7.925 3.622 -1.830 1.00 . A A . 47 HIS CG 1 1
15 18425 1 1 47 HIS H H 7.551 5.402 0.133 1.00 . A A . 47 HIS H 1 1
15 18426 1 1 47 HIS HA H 9.956 6.397 -1.335 1.00 . A A . 47 HIS HA 1 1
15 18427 1 1 47 HIS HB2 H 9.555 4.519 -2.851 1.00 . A A . 47 HIS HB2 1 1
15 18428 1 1 47 HIS HB3 H 9.906 4.032 -1.193 1.00 . A A . 47 HIS HB3 1 1
15 18429 1 1 47 HIS HD1 H 6.355 4.918 -2.478 1.00 . A A . 47 HIS HD1 1 1
15 18430 1 1 47 HIS HD2 H 8.737 1.673 -1.254 1.00 . A A . 47 HIS HD2 1 1
15 18431 1 1 47 HIS HE1 H 4.833 2.878 -2.426 1.00 . A A . 47 HIS HE1 1 1
15 18432 1 1 47 HIS N N 8.388 5.953 -0.028 1.00 . A A . 47 HIS N 1 1
15 18433 1 1 47 HIS ND1 N 6.655 3.986 -2.216 1.00 . A A . 47 HIS ND1 1 1
15 18434 1 1 47 HIS NE2 N 6.591 1.825 -1.767 1.00 . A A . 47 HIS NE2 1 1
15 18435 1 1 47 HIS O O 6.862 6.672 -2.236 1.00 . A A . 47 HIS O 1 1
15 18436 1 1 48 GLN C C 6.863 7.627 -4.843 1.00 . A A . 48 GLN C 1 1
15 18437 1 1 48 GLN CA C 8.163 8.253 -4.307 1.00 . A A . 48 GLN CA 1 1
15 18438 1 1 48 GLN CB C 9.249 8.326 -5.394 1.00 . A A . 48 GLN CB 1 1
15 18439 1 1 48 GLN CD C 9.808 6.677 -7.245 1.00 . A A . 48 GLN CD 1 1
15 18440 1 1 48 GLN CG C 9.871 6.959 -5.748 1.00 . A A . 48 GLN CG 1 1
15 18441 1 1 48 GLN H H 9.709 7.650 -2.964 1.00 . A A . 48 GLN H 1 1
15 18442 1 1 48 GLN HA H 7.921 9.268 -4.015 1.00 . A A . 48 GLN HA 1 1
15 18443 1 1 48 GLN HB2 H 8.829 8.782 -6.290 1.00 . A A . 48 GLN HB2 1 1
15 18444 1 1 48 GLN HB3 H 10.046 8.982 -5.043 1.00 . A A . 48 GLN HB3 1 1
15 18445 1 1 48 GLN HE21 H 7.818 6.325 -7.126 1.00 . A A . 48 GLN HE21 1 1
15 18446 1 1 48 GLN HE22 H 8.528 6.171 -8.735 1.00 . A A . 48 GLN HE22 1 1
15 18447 1 1 48 GLN HG2 H 10.915 6.955 -5.436 1.00 . A A . 48 GLN HG2 1 1
15 18448 1 1 48 GLN HG3 H 9.366 6.141 -5.231 1.00 . A A . 48 GLN HG3 1 1
15 18449 1 1 48 GLN N N 8.728 7.544 -3.159 1.00 . A A . 48 GLN N 1 1
15 18450 1 1 48 GLN NE2 N 8.621 6.361 -7.751 1.00 . A A . 48 GLN NE2 1 1
15 18451 1 1 48 GLN O O 6.916 6.649 -5.589 1.00 . A A . 48 GLN O 1 1
15 18452 1 1 48 GLN OE1 O 10.812 6.749 -7.944 1.00 . A A . 48 GLN OE1 1 1
15 18453 1 1 49 ASP C C 3.337 8.682 -4.469 1.00 . A A . 49 ASP C 1 1
15 18454 1 1 49 ASP CA C 4.394 7.632 -4.837 1.00 . A A . 49 ASP CA 1 1
15 18455 1 1 49 ASP CB C 4.201 6.276 -4.129 1.00 . A A . 49 ASP CB 1 1
15 18456 1 1 49 ASP CG C 2.906 5.546 -4.472 1.00 . A A . 49 ASP CG 1 1
15 18457 1 1 49 ASP H H 5.685 9.023 -3.903 1.00 . A A . 49 ASP H 1 1
15 18458 1 1 49 ASP HA H 4.367 7.482 -5.917 1.00 . A A . 49 ASP HA 1 1
15 18459 1 1 49 ASP HB2 H 5.006 5.598 -4.408 1.00 . A A . 49 ASP HB2 1 1
15 18460 1 1 49 ASP HB3 H 4.250 6.425 -3.054 1.00 . A A . 49 ASP HB3 1 1
15 18461 1 1 49 ASP N N 5.701 8.181 -4.479 1.00 . A A . 49 ASP N 1 1
15 18462 1 1 49 ASP O O 3.689 9.748 -3.970 1.00 . A A . 49 ASP O 1 1
15 18463 1 1 49 ASP OD1 O 2.323 5.853 -5.535 1.00 . A A . 49 ASP OD1 1 1
15 18464 1 1 49 ASP OD2 O 2.533 4.669 -3.665 1.00 . A A . 49 ASP OD2 1 1
15 18465 1 1 50 CYS C C 0.311 9.395 -3.298 1.00 . A A . 50 CYS C 1 1
15 18466 1 1 50 CYS CA C 1.040 9.484 -4.633 1.00 . A A . 50 CYS CA 1 1
15 18467 1 1 50 CYS CB C 0.091 9.475 -5.822 1.00 . A A . 50 CYS CB 1 1
15 18468 1 1 50 CYS H H 1.805 7.597 -5.264 1.00 . A A . 50 CYS H 1 1
15 18469 1 1 50 CYS HA H 1.527 10.450 -4.668 1.00 . A A . 50 CYS HA 1 1
15 18470 1 1 50 CYS HB2 H -0.490 8.554 -5.856 1.00 . A A . 50 CYS HB2 1 1
15 18471 1 1 50 CYS HB3 H -0.596 10.311 -5.711 1.00 . A A . 50 CYS HB3 1 1
15 18472 1 1 50 CYS N N 2.059 8.455 -4.783 1.00 . A A . 50 CYS N 1 1
15 18473 1 1 50 CYS O O -0.273 8.363 -2.977 1.00 . A A . 50 CYS O 1 1
15 18474 1 1 50 CYS SG S 0.957 9.684 -7.388 1.00 . A A . 50 CYS SG 1 1
15 18475 1 1 51 VAL C C -1.463 11.504 -1.258 1.00 . A A . 51 VAL C 1 1
15 18476 1 1 51 VAL CA C -0.220 10.626 -1.204 1.00 . A A . 51 VAL CA 1 1
15 18477 1 1 51 VAL CB C 0.827 11.228 -0.248 1.00 . A A . 51 VAL CB 1 1
15 18478 1 1 51 VAL CG1 C 2.137 10.430 -0.284 1.00 . A A . 51 VAL CG1 1 1
15 18479 1 1 51 VAL CG2 C 1.125 12.702 -0.551 1.00 . A A . 51 VAL CG2 1 1
15 18480 1 1 51 VAL H H 0.727 11.339 -2.951 1.00 . A A . 51 VAL H 1 1
15 18481 1 1 51 VAL HA H -0.515 9.645 -0.838 1.00 . A A . 51 VAL HA 1 1
15 18482 1 1 51 VAL HB H 0.426 11.180 0.764 1.00 . A A . 51 VAL HB 1 1
15 18483 1 1 51 VAL HG11 H 1.933 9.402 -0.001 1.00 . A A . 51 VAL HG11 1 1
15 18484 1 1 51 VAL HG12 H 2.578 10.432 -1.280 1.00 . A A . 51 VAL HG12 1 1
15 18485 1 1 51 VAL HG13 H 2.852 10.851 0.420 1.00 . A A . 51 VAL HG13 1 1
15 18486 1 1 51 VAL HG21 H 1.436 12.810 -1.588 1.00 . A A . 51 VAL HG21 1 1
15 18487 1 1 51 VAL HG22 H 0.245 13.320 -0.378 1.00 . A A . 51 VAL HG22 1 1
15 18488 1 1 51 VAL HG23 H 1.917 13.061 0.106 1.00 . A A . 51 VAL HG23 1 1
15 18489 1 1 51 VAL N N 0.340 10.494 -2.541 1.00 . A A . 51 VAL N 1 1
15 18490 1 1 51 VAL O O -1.651 12.251 -2.214 1.00 . A A . 51 VAL O 1 1
15 18491 1 1 52 CYS C C -3.161 13.762 -0.317 1.00 . A A . 52 CYS C 1 1
15 18492 1 1 52 CYS CA C -3.503 12.277 -0.140 1.00 . A A . 52 CYS CA 1 1
15 18493 1 1 52 CYS CB C -4.158 12.088 1.235 1.00 . A A . 52 CYS CB 1 1
15 18494 1 1 52 CYS H H -2.101 10.817 0.536 1.00 . A A . 52 CYS H 1 1
15 18495 1 1 52 CYS HA H -4.200 11.972 -0.922 1.00 . A A . 52 CYS HA 1 1
15 18496 1 1 52 CYS HB2 H -3.473 12.442 2.002 1.00 . A A . 52 CYS HB2 1 1
15 18497 1 1 52 CYS HB3 H -5.052 12.706 1.268 1.00 . A A . 52 CYS HB3 1 1
15 18498 1 1 52 CYS N N -2.306 11.447 -0.227 1.00 . A A . 52 CYS N 1 1
15 18499 1 1 52 CYS O O -2.167 14.225 0.241 1.00 . A A . 52 CYS O 1 1
15 18500 1 1 52 CYS SG S -4.648 10.414 1.707 1.00 . A A . 52 CYS SG 1 1
15 18501 1 1 53 GLU C C -3.900 16.515 0.342 1.00 . A A . 53 GLU C 1 1
15 18502 1 1 53 GLU CA C -3.852 15.977 -1.099 1.00 . A A . 53 GLU CA 1 1
15 18503 1 1 53 GLU CB C -4.962 16.596 -1.973 1.00 . A A . 53 GLU CB 1 1
15 18504 1 1 53 GLU CD C -4.208 19.010 -1.695 1.00 . A A . 53 GLU CD 1 1
15 18505 1 1 53 GLU CG C -4.554 17.898 -2.677 1.00 . A A . 53 GLU CG 1 1
15 18506 1 1 53 GLU H H -4.680 14.071 -1.642 1.00 . A A . 53 GLU H 1 1
15 18507 1 1 53 GLU HA H -2.888 16.210 -1.546 1.00 . A A . 53 GLU HA 1 1
15 18508 1 1 53 GLU HB2 H -5.243 15.895 -2.757 1.00 . A A . 53 GLU HB2 1 1
15 18509 1 1 53 GLU HB3 H -5.837 16.798 -1.357 1.00 . A A . 53 GLU HB3 1 1
15 18510 1 1 53 GLU HG2 H -3.702 17.710 -3.331 1.00 . A A . 53 GLU HG2 1 1
15 18511 1 1 53 GLU HG3 H -5.386 18.239 -3.294 1.00 . A A . 53 GLU HG3 1 1
15 18512 1 1 53 GLU N N -3.977 14.520 -1.062 1.00 . A A . 53 GLU N 1 1
15 18513 1 1 53 GLU O O -4.620 15.968 1.173 1.00 . A A . 53 GLU O 1 1
15 18514 1 1 53 GLU OE1 O -5.131 19.442 -0.970 1.00 . A A . 53 GLU OE1 1 1
15 18515 1 1 53 GLU OE2 O -3.006 19.346 -1.625 1.00 . A A . 53 GLU OE2 1 1
15 18516 1 1 54 GLU C C -4.420 18.492 2.603 1.00 . A A . 54 GLU C 1 1
15 18517 1 1 54 GLU CA C -3.059 18.199 1.956 1.00 . A A . 54 GLU CA 1 1
15 18518 1 1 54 GLU CB C -2.200 19.470 1.879 1.00 . A A . 54 GLU CB 1 1
15 18519 1 1 54 GLU CD C -0.056 18.090 1.953 1.00 . A A . 54 GLU CD 1 1
15 18520 1 1 54 GLU CG C -0.808 19.229 1.269 1.00 . A A . 54 GLU CG 1 1
15 18521 1 1 54 GLU H H -2.628 18.013 -0.113 1.00 . A A . 54 GLU H 1 1
15 18522 1 1 54 GLU HA H -2.557 17.495 2.615 1.00 . A A . 54 GLU HA 1 1
15 18523 1 1 54 GLU HB2 H -2.720 20.228 1.290 1.00 . A A . 54 GLU HB2 1 1
15 18524 1 1 54 GLU HB3 H -2.072 19.853 2.894 1.00 . A A . 54 GLU HB3 1 1
15 18525 1 1 54 GLU HG2 H -0.892 19.017 0.203 1.00 . A A . 54 GLU HG2 1 1
15 18526 1 1 54 GLU HG3 H -0.219 20.140 1.378 1.00 . A A . 54 GLU HG3 1 1
15 18527 1 1 54 GLU N N -3.160 17.589 0.634 1.00 . A A . 54 GLU N 1 1
15 18528 1 1 54 GLU O O -4.552 18.392 3.819 1.00 . A A . 54 GLU O 1 1
15 18529 1 1 54 GLU OE1 O 0.261 18.259 3.149 1.00 . A A . 54 GLU OE1 1 1
15 18530 1 1 54 GLU OE2 O 0.178 17.068 1.272 1.00 . A A . 54 GLU OE2 1 1
15 18531 1 1 55 GLY C C -7.471 17.800 2.857 1.00 . A A . 55 GLY C 1 1
15 18532 1 1 55 GLY CA C -6.790 19.065 2.312 1.00 . A A . 55 GLY CA 1 1
15 18533 1 1 55 GLY H H -5.276 18.943 0.813 1.00 . A A . 55 GLY H 1 1
15 18534 1 1 55 GLY HA2 H -6.762 19.816 3.102 1.00 . A A . 55 GLY HA2 1 1
15 18535 1 1 55 GLY HA3 H -7.398 19.451 1.493 1.00 . A A . 55 GLY HA3 1 1
15 18536 1 1 55 GLY N N -5.438 18.840 1.809 1.00 . A A . 55 GLY N 1 1
15 18537 1 1 55 GLY O O -8.574 17.884 3.403 1.00 . A A . 55 GLY O 1 1
15 18538 1 1 56 PHE C C -6.400 14.600 3.982 1.00 . A A . 56 PHE C 1 1
15 18539 1 1 56 PHE CA C -7.375 15.333 3.062 1.00 . A A . 56 PHE CA 1 1
15 18540 1 1 56 PHE CB C -7.624 14.523 1.788 1.00 . A A . 56 PHE CB 1 1
15 18541 1 1 56 PHE CD1 C -9.777 15.693 1.115 1.00 . A A . 56 PHE CD1 1 1
15 18542 1 1 56 PHE CD2 C -8.051 15.359 -0.562 1.00 . A A . 56 PHE CD2 1 1
15 18543 1 1 56 PHE CE1 C -10.573 16.355 0.165 1.00 . A A . 56 PHE CE1 1 1
15 18544 1 1 56 PHE CE2 C -8.850 16.011 -1.517 1.00 . A A . 56 PHE CE2 1 1
15 18545 1 1 56 PHE CG C -8.510 15.198 0.757 1.00 . A A . 56 PHE CG 1 1
15 18546 1 1 56 PHE CZ C -10.112 16.511 -1.153 1.00 . A A . 56 PHE CZ 1 1
15 18547 1 1 56 PHE H H -5.922 16.611 2.279 1.00 . A A . 56 PHE H 1 1
15 18548 1 1 56 PHE HA H -8.316 15.446 3.592 1.00 . A A . 56 PHE HA 1 1
15 18549 1 1 56 PHE HB2 H -6.656 14.312 1.337 1.00 . A A . 56 PHE HB2 1 1
15 18550 1 1 56 PHE HB3 H -8.076 13.576 2.066 1.00 . A A . 56 PHE HB3 1 1
15 18551 1 1 56 PHE HD1 H -10.135 15.592 2.124 1.00 . A A . 56 PHE HD1 1 1
15 18552 1 1 56 PHE HD2 H -7.085 14.972 -0.846 1.00 . A A . 56 PHE HD2 1 1
15 18553 1 1 56 PHE HE1 H -11.536 16.750 0.456 1.00 . A A . 56 PHE HE1 1 1
15 18554 1 1 56 PHE HE2 H -8.493 16.126 -2.531 1.00 . A A . 56 PHE HE2 1 1
15 18555 1 1 56 PHE HZ H -10.726 17.018 -1.884 1.00 . A A . 56 PHE HZ 1 1
15 18556 1 1 56 PHE N N -6.844 16.631 2.696 1.00 . A A . 56 PHE N 1 1
15 18557 1 1 56 PHE O O -5.205 14.885 3.997 1.00 . A A . 56 PHE O 1 1
15 18558 1 1 57 TYR C C -6.545 11.344 5.302 1.00 . A A . 57 TYR C 1 1
15 18559 1 1 57 TYR CA C -6.209 12.784 5.663 1.00 . A A . 57 TYR CA 1 1
15 18560 1 1 57 TYR CB C -6.632 13.123 7.099 1.00 . A A . 57 TYR CB 1 1
15 18561 1 1 57 TYR CD1 C -7.033 15.629 7.175 1.00 . A A . 57 TYR CD1 1 1
15 18562 1 1 57 TYR CD2 C -4.985 14.737 8.132 1.00 . A A . 57 TYR CD2 1 1
15 18563 1 1 57 TYR CE1 C -6.576 16.936 7.417 1.00 . A A . 57 TYR CE1 1 1
15 18564 1 1 57 TYR CE2 C -4.515 16.042 8.347 1.00 . A A . 57 TYR CE2 1 1
15 18565 1 1 57 TYR CG C -6.234 14.524 7.526 1.00 . A A . 57 TYR CG 1 1
15 18566 1 1 57 TYR CZ C -5.316 17.143 8.003 1.00 . A A . 57 TYR CZ 1 1
15 18567 1 1 57 TYR H H -7.918 13.437 4.666 1.00 . A A . 57 TYR H 1 1
15 18568 1 1 57 TYR HA H -5.134 12.912 5.558 1.00 . A A . 57 TYR HA 1 1
15 18569 1 1 57 TYR HB2 H -7.714 13.015 7.188 1.00 . A A . 57 TYR HB2 1 1
15 18570 1 1 57 TYR HB3 H -6.172 12.404 7.777 1.00 . A A . 57 TYR HB3 1 1
15 18571 1 1 57 TYR HD1 H -7.988 15.479 6.698 1.00 . A A . 57 TYR HD1 1 1
15 18572 1 1 57 TYR HD2 H -4.367 13.898 8.410 1.00 . A A . 57 TYR HD2 1 1
15 18573 1 1 57 TYR HE1 H -7.176 17.786 7.127 1.00 . A A . 57 TYR HE1 1 1
15 18574 1 1 57 TYR HE2 H -3.521 16.186 8.737 1.00 . A A . 57 TYR HE2 1 1
15 18575 1 1 57 TYR HH H -4.140 18.438 8.873 1.00 . A A . 57 TYR HH 1 1
15 18576 1 1 57 TYR N N -6.928 13.639 4.738 1.00 . A A . 57 TYR N 1 1
15 18577 1 1 57 TYR O O -7.651 11.068 4.829 1.00 . A A . 57 TYR O 1 1
15 18578 1 1 57 TYR OH O -4.900 18.411 8.278 1.00 . A A . 57 TYR OH 1 1
15 18579 1 1 58 ARG C C -6.776 8.523 6.367 1.00 . A A . 58 ARG C 1 1
15 18580 1 1 58 ARG CA C -5.850 9.018 5.256 1.00 . A A . 58 ARG CA 1 1
15 18581 1 1 58 ARG CB C -4.538 8.225 5.072 1.00 . A A . 58 ARG CB 1 1
15 18582 1 1 58 ARG CD C -3.733 6.646 6.893 1.00 . A A . 58 ARG CD 1 1
15 18583 1 1 58 ARG CG C -3.657 8.071 6.322 1.00 . A A . 58 ARG CG 1 1
15 18584 1 1 58 ARG CZ C -3.760 6.526 9.393 1.00 . A A . 58 ARG CZ 1 1
15 18585 1 1 58 ARG H H -4.736 10.702 5.968 1.00 . A A . 58 ARG H 1 1
15 18586 1 1 58 ARG HA H -6.377 8.927 4.304 1.00 . A A . 58 ARG HA 1 1
15 18587 1 1 58 ARG HB2 H -4.782 7.236 4.684 1.00 . A A . 58 ARG HB2 1 1
15 18588 1 1 58 ARG HB3 H -3.950 8.738 4.310 1.00 . A A . 58 ARG HB3 1 1
15 18589 1 1 58 ARG HD2 H -4.761 6.287 6.925 1.00 . A A . 58 ARG HD2 1 1
15 18590 1 1 58 ARG HD3 H -3.187 5.978 6.228 1.00 . A A . 58 ARG HD3 1 1
15 18591 1 1 58 ARG HE H -2.118 6.341 8.222 1.00 . A A . 58 ARG HE 1 1
15 18592 1 1 58 ARG HG2 H -2.619 8.276 6.056 1.00 . A A . 58 ARG HG2 1 1
15 18593 1 1 58 ARG HG3 H -3.957 8.801 7.067 1.00 . A A . 58 ARG HG3 1 1
15 18594 1 1 58 ARG HH11 H -5.542 7.167 8.634 1.00 . A A . 58 ARG HH11 1 1
15 18595 1 1 58 ARG HH12 H -5.584 6.706 10.320 1.00 . A A . 58 ARG HH12 1 1
15 18596 1 1 58 ARG HH21 H -2.089 6.062 10.464 1.00 . A A . 58 ARG HH21 1 1
15 18597 1 1 58 ARG HH22 H -3.559 6.168 11.398 1.00 . A A . 58 ARG HH22 1 1
15 18598 1 1 58 ARG N N -5.596 10.426 5.500 1.00 . A A . 58 ARG N 1 1
15 18599 1 1 58 ARG NE N -3.107 6.542 8.220 1.00 . A A . 58 ARG NE 1 1
15 18600 1 1 58 ARG NH1 N -5.062 6.819 9.464 1.00 . A A . 58 ARG NH1 1 1
15 18601 1 1 58 ARG NH2 N -3.091 6.209 10.506 1.00 . A A . 58 ARG NH2 1 1
15 18602 1 1 58 ARG O O -6.332 8.128 7.442 1.00 . A A . 58 ARG O 1 1
15 18603 1 1 59 ASN C C -8.755 6.673 7.526 1.00 . A A . 59 ASN C 1 1
15 18604 1 1 59 ASN CA C -9.074 8.105 7.096 1.00 . A A . 59 ASN CA 1 1
15 18605 1 1 59 ASN CB C -10.485 8.226 6.524 1.00 . A A . 59 ASN CB 1 1
15 18606 1 1 59 ASN CG C -11.536 7.681 7.481 1.00 . A A . 59 ASN CG 1 1
15 18607 1 1 59 ASN H H -8.406 9.034 5.274 1.00 . A A . 59 ASN H 1 1
15 18608 1 1 59 ASN HA H -9.028 8.748 7.969 1.00 . A A . 59 ASN HA 1 1
15 18609 1 1 59 ASN HB2 H -10.697 9.276 6.339 1.00 . A A . 59 ASN HB2 1 1
15 18610 1 1 59 ASN HB3 H -10.543 7.675 5.590 1.00 . A A . 59 ASN HB3 1 1
15 18611 1 1 59 ASN HD21 H -12.507 6.691 5.979 1.00 . A A . 59 ASN HD21 1 1
15 18612 1 1 59 ASN HD22 H -13.165 6.510 7.603 1.00 . A A . 59 ASN HD22 1 1
15 18613 1 1 59 ASN N N -8.088 8.581 6.130 1.00 . A A . 59 ASN N 1 1
15 18614 1 1 59 ASN ND2 N -12.469 6.887 6.966 1.00 . A A . 59 ASN ND2 1 1
15 18615 1 1 59 ASN O O -8.852 6.334 8.703 1.00 . A A . 59 ASN O 1 1
15 18616 1 1 59 ASN OD1 O -11.510 7.962 8.672 1.00 . A A . 59 ASN OD1 1 1
15 18617 1 1 60 LYS C C -7.098 4.005 5.542 1.00 . A A . 60 LYS C 1 1
15 18618 1 1 60 LYS CA C -7.797 4.519 6.805 1.00 . A A . 60 LYS CA 1 1
15 18619 1 1 60 LYS CB C -8.843 3.568 7.428 1.00 . A A . 60 LYS CB 1 1
15 18620 1 1 60 LYS CD C -11.305 2.985 7.814 1.00 . A A . 60 LYS CD 1 1
15 18621 1 1 60 LYS CE C -11.288 3.373 9.304 1.00 . A A . 60 LYS CE 1 1
15 18622 1 1 60 LYS CG C -10.295 3.751 6.944 1.00 . A A . 60 LYS CG 1 1
15 18623 1 1 60 LYS H H -8.268 6.223 5.629 1.00 . A A . 60 LYS H 1 1
15 18624 1 1 60 LYS HA H -7.001 4.631 7.545 1.00 . A A . 60 LYS HA 1 1
15 18625 1 1 60 LYS HB2 H -8.534 2.529 7.294 1.00 . A A . 60 LYS HB2 1 1
15 18626 1 1 60 LYS HB3 H -8.814 3.768 8.497 1.00 . A A . 60 LYS HB3 1 1
15 18627 1 1 60 LYS HD2 H -12.306 3.183 7.425 1.00 . A A . 60 LYS HD2 1 1
15 18628 1 1 60 LYS HD3 H -11.117 1.913 7.730 1.00 . A A . 60 LYS HD3 1 1
15 18629 1 1 60 LYS HE2 H -12.171 2.948 9.785 1.00 . A A . 60 LYS HE2 1 1
15 18630 1 1 60 LYS HE3 H -10.410 2.950 9.794 1.00 . A A . 60 LYS HE3 1 1
15 18631 1 1 60 LYS HG2 H -10.589 4.798 6.965 1.00 . A A . 60 LYS HG2 1 1
15 18632 1 1 60 LYS HG3 H -10.396 3.404 5.917 1.00 . A A . 60 LYS HG3 1 1
15 18633 1 1 60 LYS HZ1 H -12.121 5.241 9.093 1.00 . A A . 60 LYS HZ1 1 1
15 18634 1 1 60 LYS HZ2 H -11.316 5.028 10.510 1.00 . A A . 60 LYS HZ2 1 1
15 18635 1 1 60 LYS HZ3 H -10.467 5.255 9.123 1.00 . A A . 60 LYS HZ3 1 1
15 18636 1 1 60 LYS N N -8.344 5.845 6.560 1.00 . A A . 60 LYS N 1 1
15 18637 1 1 60 LYS NZ N -11.298 4.833 9.519 1.00 . A A . 60 LYS NZ 1 1
15 18638 1 1 60 LYS O O -5.980 4.425 5.248 1.00 . A A . 60 LYS O 1 1
15 18639 1 1 61 ASP C C -7.017 3.415 2.441 1.00 . A A . 61 ASP C 1 1
15 18640 1 1 61 ASP CA C -7.131 2.454 3.628 1.00 . A A . 61 ASP CA 1 1
15 18641 1 1 61 ASP CB C -7.944 1.200 3.274 1.00 . A A . 61 ASP CB 1 1
15 18642 1 1 61 ASP CG C -7.371 0.476 2.058 1.00 . A A . 61 ASP CG 1 1
15 18643 1 1 61 ASP H H -8.679 2.862 5.040 1.00 . A A . 61 ASP H 1 1
15 18644 1 1 61 ASP HA H -6.127 2.131 3.909 1.00 . A A . 61 ASP HA 1 1
15 18645 1 1 61 ASP HB2 H -7.933 0.509 4.117 1.00 . A A . 61 ASP HB2 1 1
15 18646 1 1 61 ASP HB3 H -8.976 1.479 3.063 1.00 . A A . 61 ASP HB3 1 1
15 18647 1 1 61 ASP N N -7.744 3.125 4.773 1.00 . A A . 61 ASP N 1 1
15 18648 1 1 61 ASP O O -7.782 3.318 1.485 1.00 . A A . 61 ASP O 1 1
15 18649 1 1 61 ASP OD1 O -6.126 0.370 1.991 1.00 . A A . 61 ASP OD1 1 1
15 18650 1 1 61 ASP OD2 O -8.190 0.040 1.220 1.00 . A A . 61 ASP OD2 1 1
15 18651 1 1 62 ASP C C -7.269 6.166 1.319 1.00 . A A . 62 ASP C 1 1
15 18652 1 1 62 ASP CA C -5.921 5.503 1.626 1.00 . A A . 62 ASP CA 1 1
15 18653 1 1 62 ASP CB C -5.177 5.088 0.345 1.00 . A A . 62 ASP CB 1 1
15 18654 1 1 62 ASP CG C -4.640 6.297 -0.418 1.00 . A A . 62 ASP CG 1 1
15 18655 1 1 62 ASP H H -5.557 4.388 3.399 1.00 . A A . 62 ASP H 1 1
15 18656 1 1 62 ASP HA H -5.319 6.238 2.161 1.00 . A A . 62 ASP HA 1 1
15 18657 1 1 62 ASP HB2 H -4.331 4.451 0.595 1.00 . A A . 62 ASP HB2 1 1
15 18658 1 1 62 ASP HB3 H -5.853 4.521 -0.296 1.00 . A A . 62 ASP HB3 1 1
15 18659 1 1 62 ASP N N -6.072 4.357 2.524 1.00 . A A . 62 ASP N 1 1
15 18660 1 1 62 ASP O O -7.490 6.727 0.248 1.00 . A A . 62 ASP O 1 1
15 18661 1 1 62 ASP OD1 O -3.857 7.053 0.199 1.00 . A A . 62 ASP OD1 1 1
15 18662 1 1 62 ASP OD2 O -4.996 6.433 -1.608 1.00 . A A . 62 ASP OD2 1 1
15 18663 1 1 63 LYS C C -9.171 8.294 2.532 1.00 . A A . 63 LYS C 1 1
15 18664 1 1 63 LYS CA C -9.447 6.822 2.233 1.00 . A A . 63 LYS CA 1 1
15 18665 1 1 63 LYS CB C -10.441 6.152 3.194 1.00 . A A . 63 LYS CB 1 1
15 18666 1 1 63 LYS CD C -11.551 4.521 1.540 1.00 . A A . 63 LYS CD 1 1
15 18667 1 1 63 LYS CE C -11.632 3.044 1.136 1.00 . A A . 63 LYS CE 1 1
15 18668 1 1 63 LYS CG C -10.735 4.687 2.831 1.00 . A A . 63 LYS CG 1 1
15 18669 1 1 63 LYS H H -7.918 5.690 3.166 1.00 . A A . 63 LYS H 1 1
15 18670 1 1 63 LYS HA H -9.849 6.765 1.221 1.00 . A A . 63 LYS HA 1 1
15 18671 1 1 63 LYS HB2 H -10.000 6.146 4.189 1.00 . A A . 63 LYS HB2 1 1
15 18672 1 1 63 LYS HB3 H -11.372 6.718 3.217 1.00 . A A . 63 LYS HB3 1 1
15 18673 1 1 63 LYS HD2 H -12.559 4.905 1.711 1.00 . A A . 63 LYS HD2 1 1
15 18674 1 1 63 LYS HD3 H -11.108 5.075 0.712 1.00 . A A . 63 LYS HD3 1 1
15 18675 1 1 63 LYS HE2 H -11.886 2.432 2.003 1.00 . A A . 63 LYS HE2 1 1
15 18676 1 1 63 LYS HE3 H -12.417 2.923 0.387 1.00 . A A . 63 LYS HE3 1 1
15 18677 1 1 63 LYS HG2 H -9.797 4.144 2.747 1.00 . A A . 63 LYS HG2 1 1
15 18678 1 1 63 LYS HG3 H -11.306 4.244 3.648 1.00 . A A . 63 LYS HG3 1 1
15 18679 1 1 63 LYS HZ1 H -9.587 2.744 1.168 1.00 . A A . 63 LYS HZ1 1 1
15 18680 1 1 63 LYS HZ2 H -10.423 1.575 0.361 1.00 . A A . 63 LYS HZ2 1 1
15 18681 1 1 63 LYS HZ3 H -10.193 3.054 -0.322 1.00 . A A . 63 LYS HZ3 1 1
15 18682 1 1 63 LYS N N -8.168 6.146 2.305 1.00 . A A . 63 LYS N 1 1
15 18683 1 1 63 LYS NZ N -10.366 2.567 0.546 1.00 . A A . 63 LYS NZ 1 1
15 18684 1 1 63 LYS O O -9.362 8.772 3.647 1.00 . A A . 63 LYS O 1 1
15 18685 1 1 64 CYS C C -9.380 11.293 1.727 1.00 . A A . 64 CYS C 1 1
15 18686 1 1 64 CYS CA C -8.179 10.353 1.606 1.00 . A A . 64 CYS CA 1 1
15 18687 1 1 64 CYS CB C -7.370 10.683 0.348 1.00 . A A . 64 CYS CB 1 1
15 18688 1 1 64 CYS H H -8.388 8.446 0.694 1.00 . A A . 64 CYS H 1 1
15 18689 1 1 64 CYS HA H -7.522 10.477 2.464 1.00 . A A . 64 CYS HA 1 1
15 18690 1 1 64 CYS HB2 H -7.984 10.484 -0.528 1.00 . A A . 64 CYS HB2 1 1
15 18691 1 1 64 CYS HB3 H -7.124 11.742 0.377 1.00 . A A . 64 CYS HB3 1 1
15 18692 1 1 64 CYS N N -8.625 8.975 1.529 1.00 . A A . 64 CYS N 1 1
15 18693 1 1 64 CYS O O -9.913 11.727 0.707 1.00 . A A . 64 CYS O 1 1
15 18694 1 1 64 CYS SG S -5.819 9.788 0.114 1.00 . A A . 64 CYS SG 1 1
15 18695 1 1 65 VAL C C -10.539 13.515 4.348 1.00 . A A . 65 VAL C 1 1
15 18696 1 1 65 VAL CA C -10.895 12.576 3.192 1.00 . A A . 65 VAL CA 1 1
15 18697 1 1 65 VAL CB C -12.224 11.833 3.427 1.00 . A A . 65 VAL CB 1 1
15 18698 1 1 65 VAL CG1 C -12.705 11.120 2.157 1.00 . A A . 65 VAL CG1 1 1
15 18699 1 1 65 VAL CG2 C -12.134 10.815 4.569 1.00 . A A . 65 VAL CG2 1 1
15 18700 1 1 65 VAL H H -9.276 11.299 3.759 1.00 . A A . 65 VAL H 1 1
15 18701 1 1 65 VAL HA H -11.025 13.213 2.316 1.00 . A A . 65 VAL HA 1 1
15 18702 1 1 65 VAL HB H -12.977 12.576 3.681 1.00 . A A . 65 VAL HB 1 1
15 18703 1 1 65 VAL HG11 H -12.760 11.830 1.331 1.00 . A A . 65 VAL HG11 1 1
15 18704 1 1 65 VAL HG12 H -12.027 10.311 1.890 1.00 . A A . 65 VAL HG12 1 1
15 18705 1 1 65 VAL HG13 H -13.698 10.704 2.328 1.00 . A A . 65 VAL HG13 1 1
15 18706 1 1 65 VAL HG21 H -11.730 11.282 5.467 1.00 . A A . 65 VAL HG21 1 1
15 18707 1 1 65 VAL HG22 H -13.126 10.422 4.789 1.00 . A A . 65 VAL HG22 1 1
15 18708 1 1 65 VAL HG23 H -11.493 9.989 4.274 1.00 . A A . 65 VAL HG23 1 1
15 18709 1 1 65 VAL N N -9.794 11.642 2.950 1.00 . A A . 65 VAL N 1 1
15 18710 1 1 65 VAL O O -9.645 13.218 5.134 1.00 . A A . 65 VAL O 1 1
15 18711 1 1 66 SER C C -10.981 15.369 6.810 1.00 . A A . 66 SER C 1 1
15 18712 1 1 66 SER CA C -10.789 15.745 5.336 1.00 . A A . 66 SER CA 1 1
15 18713 1 1 66 SER CB C -11.543 17.024 4.963 1.00 . A A . 66 SER CB 1 1
15 18714 1 1 66 SER H H -11.914 14.901 3.761 1.00 . A A . 66 SER H 1 1
15 18715 1 1 66 SER HA H -9.730 15.944 5.189 1.00 . A A . 66 SER HA 1 1
15 18716 1 1 66 SER HB2 H -12.613 16.893 5.130 1.00 . A A . 66 SER HB2 1 1
15 18717 1 1 66 SER HB3 H -11.191 17.862 5.565 1.00 . A A . 66 SER HB3 1 1
15 18718 1 1 66 SER HG H -10.383 17.554 3.477 1.00 . A A . 66 SER HG 1 1
15 18719 1 1 66 SER N N -11.182 14.682 4.421 1.00 . A A . 66 SER N 1 1
15 18720 1 1 66 SER O O -11.727 14.449 7.148 1.00 . A A . 66 SER O 1 1
15 18721 1 1 66 SER OG O -11.313 17.308 3.596 1.00 . A A . 66 SER OG 1 1
15 18722 1 1 67 ALA C C -11.781 15.805 9.644 1.00 . A A . 67 ALA C 1 1
15 18723 1 1 67 ALA CA C -10.347 15.963 9.138 1.00 . A A . 67 ALA CA 1 1
15 18724 1 1 67 ALA CB C -9.670 17.162 9.808 1.00 . A A . 67 ALA CB 1 1
15 18725 1 1 67 ALA H H -9.709 16.854 7.328 1.00 . A A . 67 ALA H 1 1
15 18726 1 1 67 ALA HA H -9.771 15.074 9.397 1.00 . A A . 67 ALA HA 1 1
15 18727 1 1 67 ALA HB1 H -10.190 18.084 9.547 1.00 . A A . 67 ALA HB1 1 1
15 18728 1 1 67 ALA HB2 H -9.695 17.033 10.891 1.00 . A A . 67 ALA HB2 1 1
15 18729 1 1 67 ALA HB3 H -8.631 17.232 9.486 1.00 . A A . 67 ALA HB3 1 1
15 18730 1 1 67 ALA N N -10.316 16.132 7.688 1.00 . A A . 67 ALA N 1 1
15 18731 1 1 67 ALA O O -12.052 14.995 10.523 1.00 . A A . 67 ALA O 1 1
15 18732 1 1 68 GLU C C -14.650 15.080 9.152 1.00 . A A . 68 GLU C 1 1
15 18733 1 1 68 GLU CA C -14.124 16.508 9.340 1.00 . A A . 68 GLU CA 1 1
15 18734 1 1 68 GLU CB C -14.861 17.492 8.419 1.00 . A A . 68 GLU CB 1 1
15 18735 1 1 68 GLU CD C -15.098 19.886 7.667 1.00 . A A . 68 GLU CD 1 1
15 18736 1 1 68 GLU CG C -14.249 18.901 8.461 1.00 . A A . 68 GLU CG 1 1
15 18737 1 1 68 GLU H H -12.384 17.200 8.340 1.00 . A A . 68 GLU H 1 1
15 18738 1 1 68 GLU HA H -14.285 16.809 10.376 1.00 . A A . 68 GLU HA 1 1
15 18739 1 1 68 GLU HB2 H -14.841 17.135 7.387 1.00 . A A . 68 GLU HB2 1 1
15 18740 1 1 68 GLU HB3 H -15.903 17.546 8.740 1.00 . A A . 68 GLU HB3 1 1
15 18741 1 1 68 GLU HG2 H -14.183 19.239 9.496 1.00 . A A . 68 GLU HG2 1 1
15 18742 1 1 68 GLU HG3 H -13.246 18.904 8.028 1.00 . A A . 68 GLU HG3 1 1
15 18743 1 1 68 GLU N N -12.701 16.572 9.058 1.00 . A A . 68 GLU N 1 1
15 18744 1 1 68 GLU O O -15.266 14.510 10.050 1.00 . A A . 68 GLU O 1 1
15 18745 1 1 68 GLU OE1 O -14.878 19.956 6.438 1.00 . A A . 68 GLU OE1 1 1
15 18746 1 1 68 GLU OE2 O -15.955 20.540 8.300 1.00 . A A . 68 GLU OE2 1 1
15 18747 1 1 69 ASP C C -14.230 12.146 8.565 1.00 . A A . 69 ASP C 1 1
15 18748 1 1 69 ASP CA C -14.861 13.165 7.621 1.00 . A A . 69 ASP CA 1 1
15 18749 1 1 69 ASP CB C -14.494 12.849 6.168 1.00 . A A . 69 ASP CB 1 1
15 18750 1 1 69 ASP CG C -15.033 13.891 5.195 1.00 . A A . 69 ASP CG 1 1
15 18751 1 1 69 ASP H H -13.754 14.956 7.343 1.00 . A A . 69 ASP H 1 1
15 18752 1 1 69 ASP HA H -15.945 13.121 7.722 1.00 . A A . 69 ASP HA 1 1
15 18753 1 1 69 ASP HB2 H -13.411 12.813 6.070 1.00 . A A . 69 ASP HB2 1 1
15 18754 1 1 69 ASP HB3 H -14.900 11.872 5.905 1.00 . A A . 69 ASP HB3 1 1
15 18755 1 1 69 ASP N N -14.398 14.500 7.977 1.00 . A A . 69 ASP N 1 1
15 18756 1 1 69 ASP O O -14.913 11.286 9.114 1.00 . A A . 69 ASP O 1 1
15 18757 1 1 69 ASP OD1 O -14.294 14.872 4.958 1.00 . A A . 69 ASP OD1 1 1
15 18758 1 1 69 ASP OD2 O -16.167 13.689 4.712 1.00 . A A . 69 ASP OD2 1 1
15 18759 1 1 70 CYS C C -12.848 11.503 11.118 1.00 . A A . 70 CYS C 1 1
15 18760 1 1 70 CYS CA C -12.167 11.487 9.738 1.00 . A A . 70 CYS CA 1 1
15 18761 1 1 70 CYS CB C -10.731 12.016 9.786 1.00 . A A . 70 CYS CB 1 1
15 18762 1 1 70 CYS H H -12.438 13.012 8.258 1.00 . A A . 70 CYS H 1 1
15 18763 1 1 70 CYS HA H -12.134 10.449 9.404 1.00 . A A . 70 CYS HA 1 1
15 18764 1 1 70 CYS HB2 H -10.117 11.476 9.066 1.00 . A A . 70 CYS HB2 1 1
15 18765 1 1 70 CYS HB3 H -10.731 13.063 9.504 1.00 . A A . 70 CYS HB3 1 1
15 18766 1 1 70 CYS N N -12.918 12.272 8.764 1.00 . A A . 70 CYS N 1 1
15 18767 1 1 70 CYS O O -13.120 10.449 11.686 1.00 . A A . 70 CYS O 1 1
15 18768 1 1 70 CYS SG S -9.937 11.951 11.400 1.00 . A A . 70 CYS SG 1 1
15 18769 1 1 71 GLU C C -15.214 12.198 12.925 1.00 . A A . 71 GLU C 1 1
15 18770 1 1 71 GLU CA C -13.824 12.845 12.936 1.00 . A A . 71 GLU CA 1 1
15 18771 1 1 71 GLU CB C -13.902 14.340 13.278 1.00 . A A . 71 GLU CB 1 1
15 18772 1 1 71 GLU CD C -12.172 14.581 15.169 1.00 . A A . 71 GLU CD 1 1
15 18773 1 1 71 GLU CG C -12.543 14.909 13.722 1.00 . A A . 71 GLU CG 1 1
15 18774 1 1 71 GLU H H -12.890 13.522 11.143 1.00 . A A . 71 GLU H 1 1
15 18775 1 1 71 GLU HA H -13.233 12.331 13.695 1.00 . A A . 71 GLU HA 1 1
15 18776 1 1 71 GLU HB2 H -14.245 14.887 12.400 1.00 . A A . 71 GLU HB2 1 1
15 18777 1 1 71 GLU HB3 H -14.631 14.505 14.067 1.00 . A A . 71 GLU HB3 1 1
15 18778 1 1 71 GLU HG2 H -11.751 14.540 13.070 1.00 . A A . 71 GLU HG2 1 1
15 18779 1 1 71 GLU HG3 H -12.583 15.994 13.631 1.00 . A A . 71 GLU HG3 1 1
15 18780 1 1 71 GLU N N -13.160 12.687 11.648 1.00 . A A . 71 GLU N 1 1
15 18781 1 1 71 GLU O O -15.595 11.499 13.866 1.00 . A A . 71 GLU O 1 1
15 18782 1 1 71 GLU OE1 O -12.857 13.741 15.788 1.00 . A A . 71 GLU OE1 1 1
15 18783 1 1 71 GLU OE2 O -11.195 15.196 15.648 1.00 . A A . 71 GLU OE2 1 1
15 18784 1 1 72 LEU C C -17.109 10.245 11.693 1.00 . A A . 72 LEU C 1 1
15 18785 1 1 72 LEU CA C -17.276 11.771 11.687 1.00 . A A . 72 LEU CA 1 1
15 18786 1 1 72 LEU CB C -17.986 12.279 10.424 1.00 . A A . 72 LEU CB 1 1
15 18787 1 1 72 LEU CD1 C -18.749 14.298 9.136 1.00 . A A . 72 LEU CD1 1 1
15 18788 1 1 72 LEU CD2 C -19.642 13.938 11.433 1.00 . A A . 72 LEU CD2 1 1
15 18789 1 1 72 LEU CG C -18.416 13.755 10.530 1.00 . A A . 72 LEU CG 1 1
15 18790 1 1 72 LEU H H -15.639 13.034 11.122 1.00 . A A . 72 LEU H 1 1
15 18791 1 1 72 LEU HA H -17.894 12.013 12.551 1.00 . A A . 72 LEU HA 1 1
15 18792 1 1 72 LEU HB2 H -17.311 12.157 9.577 1.00 . A A . 72 LEU HB2 1 1
15 18793 1 1 72 LEU HB3 H -18.871 11.668 10.240 1.00 . A A . 72 LEU HB3 1 1
15 18794 1 1 72 LEU HD11 H -19.549 13.711 8.685 1.00 . A A . 72 LEU HD11 1 1
15 18795 1 1 72 LEU HD12 H -19.066 15.339 9.211 1.00 . A A . 72 LEU HD12 1 1
15 18796 1 1 72 LEU HD13 H -17.866 14.252 8.499 1.00 . A A . 72 LEU HD13 1 1
15 18797 1 1 72 LEU HD21 H -20.486 13.380 11.030 1.00 . A A . 72 LEU HD21 1 1
15 18798 1 1 72 LEU HD22 H -19.433 13.602 12.447 1.00 . A A . 72 LEU HD22 1 1
15 18799 1 1 72 LEU HD23 H -19.908 14.995 11.474 1.00 . A A . 72 LEU HD23 1 1
15 18800 1 1 72 LEU HG H -17.603 14.352 10.942 1.00 . A A . 72 LEU HG 1 1
15 18801 1 1 72 LEU N N -15.984 12.425 11.858 1.00 . A A . 72 LEU N 1 1
15 18802 1 1 72 LEU O O -17.942 9.547 12.269 1.00 . A A . 72 LEU O 1 1
15 18803 1 1 73 ASP C C -15.091 8.054 12.664 1.00 . A A . 73 ASP C 1 1
15 18804 1 1 73 ASP CA C -15.656 8.306 11.257 1.00 . A A . 73 ASP CA 1 1
15 18805 1 1 73 ASP CB C -14.691 7.876 10.142 1.00 . A A . 73 ASP CB 1 1
15 18806 1 1 73 ASP CG C -14.534 6.356 10.058 1.00 . A A . 73 ASP CG 1 1
15 18807 1 1 73 ASP H H -15.374 10.332 10.638 1.00 . A A . 73 ASP H 1 1
15 18808 1 1 73 ASP HA H -16.564 7.713 11.139 1.00 . A A . 73 ASP HA 1 1
15 18809 1 1 73 ASP HB2 H -15.078 8.228 9.185 1.00 . A A . 73 ASP HB2 1 1
15 18810 1 1 73 ASP HB3 H -13.710 8.323 10.302 1.00 . A A . 73 ASP HB3 1 1
15 18811 1 1 73 ASP N N -16.021 9.715 11.120 1.00 . A A . 73 ASP N 1 1
15 18812 1 1 73 ASP O O -13.911 7.751 12.850 1.00 . A A . 73 ASP O 1 1
15 18813 1 1 73 ASP OD1 O -14.982 5.658 10.993 1.00 . A A . 73 ASP OD1 1 1
15 18814 1 1 73 ASP OD2 O -13.988 5.904 9.028 1.00 . A A . 73 ASP OD2 1 1
15 18815 1 1 74 ASN C C -17.041 8.543 15.755 1.00 . A A . 74 ASN C 1 1
15 18816 1 1 74 ASN CA C -15.784 8.007 15.081 1.00 . A A . 74 ASN CA 1 1
15 18817 1 1 74 ASN CB C -14.533 8.721 15.607 1.00 . A A . 74 ASN CB 1 1
15 18818 1 1 74 ASN CG C -14.573 8.880 17.124 1.00 . A A . 74 ASN CG 1 1
15 18819 1 1 74 ASN H H -16.909 8.467 13.359 1.00 . A A . 74 ASN H 1 1
15 18820 1 1 74 ASN HA H -15.698 6.941 15.299 1.00 . A A . 74 ASN HA 1 1
15 18821 1 1 74 ASN HB2 H -13.647 8.153 15.331 1.00 . A A . 74 ASN HB2 1 1
15 18822 1 1 74 ASN HB3 H -14.468 9.716 15.173 1.00 . A A . 74 ASN HB3 1 1
15 18823 1 1 74 ASN HD21 H -13.532 7.155 17.433 1.00 . A A . 74 ASN HD21 1 1
15 18824 1 1 74 ASN HD22 H -13.953 8.080 18.866 1.00 . A A . 74 ASN HD22 1 1
15 18825 1 1 74 ASN N N -15.977 8.187 13.650 1.00 . A A . 74 ASN N 1 1
15 18826 1 1 74 ASN ND2 N -13.991 7.942 17.864 1.00 . A A . 74 ASN ND2 1 1
15 18827 1 1 74 ASN O O -17.688 7.810 16.498 1.00 . A A . 74 ASN O 1 1
15 18828 1 1 74 ASN OD1 O -15.130 9.847 17.632 1.00 . A A . 74 ASN OD1 1 1
15 18829 1 1 75 MET C C -18.650 10.829 17.369 1.00 . A A . 75 MET C 1 1
15 18830 1 1 75 MET CA C -18.623 10.474 15.877 1.00 . A A . 75 MET CA 1 1
15 18831 1 1 75 MET CB C -19.853 9.643 15.468 1.00 . A A . 75 MET CB 1 1
15 18832 1 1 75 MET CE C -21.392 10.848 12.770 1.00 . A A . 75 MET CE 1 1
15 18833 1 1 75 MET CG C -21.152 10.459 15.518 1.00 . A A . 75 MET CG 1 1
15 18834 1 1 75 MET H H -16.742 10.348 14.899 1.00 . A A . 75 MET H 1 1
15 18835 1 1 75 MET HA H -18.655 11.407 15.315 1.00 . A A . 75 MET HA 1 1
15 18836 1 1 75 MET HB2 H -19.714 9.256 14.459 1.00 . A A . 75 MET HB2 1 1
15 18837 1 1 75 MET HB3 H -19.969 8.795 16.143 1.00 . A A . 75 MET HB3 1 1
15 18838 1 1 75 MET HE1 H -22.185 10.105 12.836 1.00 . A A . 75 MET HE1 1 1
15 18839 1 1 75 MET HE2 H -21.603 11.524 11.944 1.00 . A A . 75 MET HE2 1 1
15 18840 1 1 75 MET HE3 H -20.438 10.356 12.596 1.00 . A A . 75 MET HE3 1 1
15 18841 1 1 75 MET HG2 H -21.990 9.779 15.368 1.00 . A A . 75 MET HG2 1 1
15 18842 1 1 75 MET HG3 H -21.260 10.900 16.508 1.00 . A A . 75 MET HG3 1 1
15 18843 1 1 75 MET N N -17.384 9.808 15.476 1.00 . A A . 75 MET N 1 1
15 18844 1 1 75 MET O O -18.996 11.951 17.734 1.00 . A A . 75 MET O 1 1
15 18845 1 1 75 MET SD S -21.327 11.797 14.306 1.00 . A A . 75 MET SD 1 1
15 18846 1 1 76 ASP C C -17.589 11.097 20.233 1.00 . A A . 76 ASP C 1 1
15 18847 1 1 76 ASP CA C -18.423 9.947 19.673 1.00 . A A . 76 ASP CA 1 1
15 18848 1 1 76 ASP CB C -17.966 8.616 20.279 1.00 . A A . 76 ASP CB 1 1
15 18849 1 1 76 ASP CG C -18.088 8.629 21.799 1.00 . A A . 76 ASP CG 1 1
15 18850 1 1 76 ASP H H -18.109 8.954 17.830 1.00 . A A . 76 ASP H 1 1
15 18851 1 1 76 ASP HA H -19.466 10.113 19.944 1.00 . A A . 76 ASP HA 1 1
15 18852 1 1 76 ASP HB2 H -18.585 7.808 19.886 1.00 . A A . 76 ASP HB2 1 1
15 18853 1 1 76 ASP HB3 H -16.929 8.427 19.997 1.00 . A A . 76 ASP HB3 1 1
15 18854 1 1 76 ASP N N -18.341 9.854 18.226 1.00 . A A . 76 ASP N 1 1
15 18855 1 1 76 ASP O O -18.048 11.786 21.138 1.00 . A A . 76 ASP O 1 1
15 18856 1 1 76 ASP OD1 O -19.244 8.584 22.275 1.00 . A A . 76 ASP OD1 1 1
15 18857 1 1 76 ASP OD2 O -17.028 8.677 22.459 1.00 . A A . 76 ASP OD2 1 1
15 18858 1 1 77 PHE C C -15.794 13.625 19.617 1.00 . A A . 77 PHE C 1 1
15 18859 1 1 77 PHE CA C -15.416 12.263 20.212 1.00 . A A . 77 PHE CA 1 1
15 18860 1 1 77 PHE CB C -13.978 11.829 19.872 1.00 . A A . 77 PHE CB 1 1
15 18861 1 1 77 PHE CD1 C -14.163 9.766 21.376 1.00 . A A . 77 PHE CD1 1 1
15 18862 1 1 77 PHE CD2 C -12.361 9.901 19.750 1.00 . A A . 77 PHE CD2 1 1
15 18863 1 1 77 PHE CE1 C -13.671 8.525 21.815 1.00 . A A . 77 PHE CE1 1 1
15 18864 1 1 77 PHE CE2 C -11.848 8.677 20.211 1.00 . A A . 77 PHE CE2 1 1
15 18865 1 1 77 PHE CG C -13.521 10.452 20.327 1.00 . A A . 77 PHE CG 1 1
15 18866 1 1 77 PHE CZ C -12.508 7.984 21.240 1.00 . A A . 77 PHE CZ 1 1
15 18867 1 1 77 PHE H H -16.054 10.646 18.989 1.00 . A A . 77 PHE H 1 1
15 18868 1 1 77 PHE HA H -15.496 12.358 21.295 1.00 . A A . 77 PHE HA 1 1
15 18869 1 1 77 PHE HB2 H -13.851 11.873 18.788 1.00 . A A . 77 PHE HB2 1 1
15 18870 1 1 77 PHE HB3 H -13.297 12.542 20.332 1.00 . A A . 77 PHE HB3 1 1
15 18871 1 1 77 PHE HD1 H -15.025 10.187 21.870 1.00 . A A . 77 PHE HD1 1 1
15 18872 1 1 77 PHE HD2 H -11.864 10.415 18.942 1.00 . A A . 77 PHE HD2 1 1
15 18873 1 1 77 PHE HE1 H -14.179 7.999 22.611 1.00 . A A . 77 PHE HE1 1 1
15 18874 1 1 77 PHE HE2 H -10.950 8.267 19.772 1.00 . A A . 77 PHE HE2 1 1
15 18875 1 1 77 PHE HZ H -12.113 7.044 21.599 1.00 . A A . 77 PHE HZ 1 1
15 18876 1 1 77 PHE N N -16.357 11.256 19.739 1.00 . A A . 77 PHE N 1 1
15 18877 1 1 77 PHE O O -16.935 14.053 19.752 1.00 . A A . 77 PHE O 1 1
15 18878 1 1 78 ILE C C -15.262 16.720 19.314 1.00 . A A . 78 ILE C 1 1
15 18879 1 1 78 ILE CA C -15.108 15.600 18.278 1.00 . A A . 78 ILE CA 1 1
15 18880 1 1 78 ILE CB C -16.288 15.562 17.274 1.00 . A A . 78 ILE CB 1 1
15 18881 1 1 78 ILE CD1 C -17.330 14.288 15.297 1.00 . A A . 78 ILE CD1 1 1
15 18882 1 1 78 ILE CG1 C -16.340 14.249 16.466 1.00 . A A . 78 ILE CG1 1 1
15 18883 1 1 78 ILE CG2 C -16.176 16.783 16.347 1.00 . A A . 78 ILE CG2 1 1
15 18884 1 1 78 ILE H H -13.914 13.994 18.912 1.00 . A A . 78 ILE H 1 1
15 18885 1 1 78 ILE HA H -14.201 15.804 17.706 1.00 . A A . 78 ILE HA 1 1
15 18886 1 1 78 ILE HB H -17.234 15.649 17.808 1.00 . A A . 78 ILE HB 1 1
15 18887 1 1 78 ILE HD11 H -18.318 14.577 15.655 1.00 . A A . 78 ILE HD11 1 1
15 18888 1 1 78 ILE HD12 H -17.001 14.984 14.527 1.00 . A A . 78 ILE HD12 1 1
15 18889 1 1 78 ILE HD13 H -17.393 13.297 14.851 1.00 . A A . 78 ILE HD13 1 1
15 18890 1 1 78 ILE HG12 H -15.350 14.011 16.091 1.00 . A A . 78 ILE HG12 1 1
15 18891 1 1 78 ILE HG13 H -16.657 13.434 17.115 1.00 . A A . 78 ILE HG13 1 1
15 18892 1 1 78 ILE HG21 H -16.055 17.695 16.932 1.00 . A A . 78 ILE HG21 1 1
15 18893 1 1 78 ILE HG22 H -15.319 16.672 15.684 1.00 . A A . 78 ILE HG22 1 1
15 18894 1 1 78 ILE HG23 H -17.083 16.894 15.753 1.00 . A A . 78 ILE HG23 1 1
15 18895 1 1 78 ILE N N -14.875 14.318 18.936 1.00 . A A . 78 ILE N 1 1
15 18896 1 1 78 ILE O O -14.421 17.613 19.399 1.00 . A A . 78 ILE O 1 1
15 18897 1 1 79 TYR C C -15.686 17.780 22.150 1.00 . A A . 79 TYR C 1 1
15 18898 1 1 79 TYR CA C -16.731 17.733 21.026 1.00 . A A . 79 TYR CA 1 1
15 18899 1 1 79 TYR CB C -18.144 17.456 21.581 1.00 . A A . 79 TYR CB 1 1
15 18900 1 1 79 TYR CD1 C -19.383 17.302 19.375 1.00 . A A . 79 TYR CD1 1 1
15 18901 1 1 79 TYR CD2 C -19.384 15.374 20.858 1.00 . A A . 79 TYR CD2 1 1
15 18902 1 1 79 TYR CE1 C -19.909 16.505 18.343 1.00 . A A . 79 TYR CE1 1 1
15 18903 1 1 79 TYR CE2 C -19.899 14.577 19.822 1.00 . A A . 79 TYR CE2 1 1
15 18904 1 1 79 TYR CG C -19.077 16.728 20.623 1.00 . A A . 79 TYR CG 1 1
15 18905 1 1 79 TYR CZ C -20.089 15.126 18.545 1.00 . A A . 79 TYR CZ 1 1
15 18906 1 1 79 TYR H H -16.941 15.866 20.010 1.00 . A A . 79 TYR H 1 1
15 18907 1 1 79 TYR HA H -16.780 18.665 20.466 1.00 . A A . 79 TYR HA 1 1
15 18908 1 1 79 TYR HB2 H -18.060 16.853 22.486 1.00 . A A . 79 TYR HB2 1 1
15 18909 1 1 79 TYR HB3 H -18.600 18.405 21.868 1.00 . A A . 79 TYR HB3 1 1
15 18910 1 1 79 TYR HD1 H -19.147 18.339 19.183 1.00 . A A . 79 TYR HD1 1 1
15 18911 1 1 79 TYR HD2 H -19.142 14.911 21.804 1.00 . A A . 79 TYR HD2 1 1
15 18912 1 1 79 TYR HE1 H -20.067 16.926 17.362 1.00 . A A . 79 TYR HE1 1 1
15 18913 1 1 79 TYR HE2 H -20.013 13.514 19.980 1.00 . A A . 79 TYR HE2 1 1
15 18914 1 1 79 TYR HH H -20.029 13.424 17.630 1.00 . A A . 79 TYR HH 1 1
15 18915 1 1 79 TYR N N -16.349 16.688 20.088 1.00 . A A . 79 TYR N 1 1
15 18916 1 1 79 TYR O O -15.543 16.771 22.839 1.00 . A A . 79 TYR O 1 1
15 18917 1 1 79 TYR OH O -20.370 14.317 17.486 1.00 . A A . 79 TYR OH 1 1
15 18918 1 1 80 PRO C C -14.239 18.357 24.679 1.00 . A A . 80 PRO C 1 1
15 18919 1 1 80 PRO CA C -13.897 19.028 23.346 1.00 . A A . 80 PRO CA 1 1
15 18920 1 1 80 PRO CB C -13.710 20.536 23.512 1.00 . A A . 80 PRO CB 1 1
15 18921 1 1 80 PRO CD C -15.065 20.131 21.586 1.00 . A A . 80 PRO CD 1 1
15 18922 1 1 80 PRO CG C -13.944 21.041 22.089 1.00 . A A . 80 PRO CG 1 1
15 18923 1 1 80 PRO HA H -12.970 18.620 22.943 1.00 . A A . 80 PRO HA 1 1
15 18924 1 1 80 PRO HB2 H -14.485 20.936 24.170 1.00 . A A . 80 PRO HB2 1 1
15 18925 1 1 80 PRO HB3 H -12.720 20.793 23.891 1.00 . A A . 80 PRO HB3 1 1
15 18926 1 1 80 PRO HD2 H -16.032 20.590 21.799 1.00 . A A . 80 PRO HD2 1 1
15 18927 1 1 80 PRO HD3 H -14.949 19.976 20.512 1.00 . A A . 80 PRO HD3 1 1
15 18928 1 1 80 PRO HG2 H -14.219 22.096 22.062 1.00 . A A . 80 PRO HG2 1 1
15 18929 1 1 80 PRO HG3 H -13.044 20.870 21.495 1.00 . A A . 80 PRO HG3 1 1
15 18930 1 1 80 PRO N N -14.945 18.890 22.337 1.00 . A A . 80 PRO N 1 1
15 18931 1 1 80 PRO O O -15.277 18.654 25.266 1.00 . A A . 80 PRO O 1 1
15 18932 1 1 81 GLY C C -14.656 15.599 26.272 1.00 . A A . 81 GLY C 1 1
15 18933 1 1 81 GLY CA C -13.634 16.728 26.411 1.00 . A A . 81 GLY CA 1 1
15 18934 1 1 81 GLY H H -12.664 17.051 24.568 1.00 . A A . 81 GLY H 1 1
15 18935 1 1 81 GLY HA2 H -12.685 16.303 26.740 1.00 . A A . 81 GLY HA2 1 1
15 18936 1 1 81 GLY HA3 H -13.975 17.432 27.171 1.00 . A A . 81 GLY HA3 1 1
15 18937 1 1 81 GLY N N -13.414 17.414 25.146 1.00 . A A . 81 GLY N 1 1
15 18938 1 1 81 GLY O O -14.470 14.526 26.844 1.00 . A A . 81 GLY O 1 1
15 18939 1 1 82 THR C C -17.675 14.514 26.342 1.00 . A A . 82 THR C 1 1
15 18940 1 1 82 THR CA C -16.767 14.872 25.163 1.00 . A A . 82 THR CA 1 1
15 18941 1 1 82 THR CB C -16.134 13.648 24.478 1.00 . A A . 82 THR CB 1 1
15 18942 1 1 82 THR CG2 C -17.206 12.715 23.915 1.00 . A A . 82 THR CG2 1 1
15 18943 1 1 82 THR H H -15.825 16.768 25.128 1.00 . A A . 82 THR H 1 1
15 18944 1 1 82 THR HA H -17.396 15.364 24.422 1.00 . A A . 82 THR HA 1 1
15 18945 1 1 82 THR HB H -15.532 13.071 25.180 1.00 . A A . 82 THR HB 1 1
15 18946 1 1 82 THR HG1 H -15.436 15.025 23.280 1.00 . A A . 82 THR HG1 1 1
15 18947 1 1 82 THR HG21 H -17.830 13.256 23.204 1.00 . A A . 82 THR HG21 1 1
15 18948 1 1 82 THR HG22 H -16.726 11.877 23.407 1.00 . A A . 82 THR HG22 1 1
15 18949 1 1 82 THR HG23 H -17.834 12.319 24.713 1.00 . A A . 82 THR HG23 1 1
15 18950 1 1 82 THR N N -15.745 15.844 25.537 1.00 . A A . 82 THR N 1 1
15 18951 1 1 82 THR O O -18.893 14.662 26.247 1.00 . A A . 82 THR O 1 1
15 18952 1 1 82 THR OG1 O -15.307 14.076 23.410 1.00 . A A . 82 THR OG1 1 1
15 18953 1 1 83 ARG C C -18.368 14.870 29.415 1.00 . A A . 83 ARG C 1 1
15 18954 1 1 83 ARG CA C -17.848 13.649 28.645 1.00 . A A . 83 ARG CA 1 1
15 18955 1 1 83 ARG CB C -16.957 12.757 29.523 1.00 . A A . 83 ARG CB 1 1
15 18956 1 1 83 ARG CD C -15.667 10.584 29.680 1.00 . A A . 83 ARG CD 1 1
15 18957 1 1 83 ARG CG C -16.513 11.490 28.777 1.00 . A A . 83 ARG CG 1 1
15 18958 1 1 83 ARG CZ C -17.339 9.181 30.901 1.00 . A A . 83 ARG CZ 1 1
15 18959 1 1 83 ARG H H -16.095 14.002 27.487 1.00 . A A . 83 ARG H 1 1
15 18960 1 1 83 ARG HA H -18.712 13.055 28.339 1.00 . A A . 83 ARG HA 1 1
15 18961 1 1 83 ARG HB2 H -16.078 13.319 29.841 1.00 . A A . 83 ARG HB2 1 1
15 18962 1 1 83 ARG HB3 H -17.527 12.473 30.407 1.00 . A A . 83 ARG HB3 1 1
15 18963 1 1 83 ARG HD2 H -15.313 9.720 29.115 1.00 . A A . 83 ARG HD2 1 1
15 18964 1 1 83 ARG HD3 H -14.788 11.142 30.007 1.00 . A A . 83 ARG HD3 1 1
15 18965 1 1 83 ARG HE H -16.180 10.621 31.735 1.00 . A A . 83 ARG HE 1 1
15 18966 1 1 83 ARG HG2 H -17.395 10.952 28.429 1.00 . A A . 83 ARG HG2 1 1
15 18967 1 1 83 ARG HG3 H -15.910 11.764 27.909 1.00 . A A . 83 ARG HG3 1 1
15 18968 1 1 83 ARG HH11 H -17.225 8.771 28.915 1.00 . A A . 83 ARG HH11 1 1
15 18969 1 1 83 ARG HH12 H -18.374 7.800 29.794 1.00 . A A . 83 ARG HH12 1 1
15 18970 1 1 83 ARG HH21 H -17.684 9.379 32.898 1.00 . A A . 83 ARG HH21 1 1
15 18971 1 1 83 ARG HH22 H -18.642 8.160 32.105 1.00 . A A . 83 ARG HH22 1 1
15 18972 1 1 83 ARG N N -17.108 14.061 27.461 1.00 . A A . 83 ARG N 1 1
15 18973 1 1 83 ARG NE N -16.405 10.144 30.873 1.00 . A A . 83 ARG NE 1 1
15 18974 1 1 83 ARG NH1 N -17.674 8.526 29.784 1.00 . A A . 83 ARG NH1 1 1
15 18975 1 1 83 ARG NH2 N -17.937 8.880 32.058 1.00 . A A . 83 ARG NH2 1 1
15 18976 1 1 83 ARG O O -17.962 15.109 30.548 1.00 . A A . 83 ARG O 1 1
15 18977 1 1 84 ASN C C -19.070 17.700 30.178 1.00 . A A . 84 ASN C 1 1
15 18978 1 1 84 ASN CA C -19.981 16.779 29.349 1.00 . A A . 84 ASN CA 1 1
15 18979 1 1 84 ASN CB C -21.202 16.292 30.147 1.00 . A A . 84 ASN CB 1 1
15 18980 1 1 84 ASN CG C -22.158 17.434 30.496 1.00 . A A . 84 ASN CG 1 1
15 18981 1 1 84 ASN H H -19.511 15.354 27.841 1.00 . A A . 84 ASN H 1 1
15 18982 1 1 84 ASN HA H -20.372 17.354 28.508 1.00 . A A . 84 ASN HA 1 1
15 18983 1 1 84 ASN HB2 H -21.751 15.573 29.539 1.00 . A A . 84 ASN HB2 1 1
15 18984 1 1 84 ASN HB3 H -20.881 15.789 31.061 1.00 . A A . 84 ASN HB3 1 1
15 18985 1 1 84 ASN HD21 H -20.878 18.184 31.877 1.00 . A A . 84 ASN HD21 1 1
15 18986 1 1 84 ASN HD22 H -22.403 19.051 31.689 1.00 . A A . 84 ASN HD22 1 1
15 18987 1 1 84 ASN N N -19.277 15.627 28.790 1.00 . A A . 84 ASN N 1 1
15 18988 1 1 84 ASN ND2 N -21.797 18.283 31.450 1.00 . A A . 84 ASN ND2 1 1
15 18989 1 1 84 ASN O O -19.154 17.696 31.408 1.00 . A A . 84 ASN O 1 1
15 18990 1 1 84 ASN OD1 O -23.227 17.550 29.907 1.00 . A A . 84 ASN OD1 1 1
15 18991 1 1 85 PRO C C -18.218 20.378 31.192 1.00 . A A . 85 PRO C 1 1
15 18992 1 1 85 PRO CA C -17.411 19.523 30.209 1.00 . A A . 85 PRO CA 1 1
15 18993 1 1 85 PRO CB C -16.809 20.384 29.095 1.00 . A A . 85 PRO CB 1 1
15 18994 1 1 85 PRO CD C -18.007 18.575 28.093 1.00 . A A . 85 PRO CD 1 1
15 18995 1 1 85 PRO CG C -16.752 19.426 27.908 1.00 . A A . 85 PRO CG 1 1
15 18996 1 1 85 PRO HA H -16.612 19.004 30.740 1.00 . A A . 85 PRO HA 1 1
15 18997 1 1 85 PRO HB2 H -17.485 21.206 28.852 1.00 . A A . 85 PRO HB2 1 1
15 18998 1 1 85 PRO HB3 H -15.827 20.774 29.363 1.00 . A A . 85 PRO HB3 1 1
15 18999 1 1 85 PRO HD2 H -18.852 19.069 27.612 1.00 . A A . 85 PRO HD2 1 1
15 19000 1 1 85 PRO HD3 H -17.848 17.590 27.652 1.00 . A A . 85 PRO HD3 1 1
15 19001 1 1 85 PRO HG2 H -16.748 19.955 26.954 1.00 . A A . 85 PRO HG2 1 1
15 19002 1 1 85 PRO HG3 H -15.867 18.795 27.995 1.00 . A A . 85 PRO HG3 1 1
15 19003 1 1 85 PRO N N -18.227 18.522 29.530 1.00 . A A . 85 PRO N 1 1
15 19004 1 1 85 PRO O O -17.666 20.673 32.274 1.00 . A A . 85 PRO O 1 1
15 19005 1 1 85 PRO OXT O -19.361 20.740 30.834 1.00 . A A . 85 PRO OXT 1 1
16 19006 1 1 1 LYS C C -4.676 4.681 -11.292 1.00 . A A . 1 LYS C 1 1
16 19007 1 1 1 LYS CA C -5.733 4.181 -10.304 1.00 . A A . 1 LYS CA 1 1
16 19008 1 1 1 LYS CB C -5.957 2.664 -10.438 1.00 . A A . 1 LYS CB 1 1
16 19009 1 1 1 LYS CD C -3.834 1.985 -9.162 1.00 . A A . 1 LYS CD 1 1
16 19010 1 1 1 LYS CE C -2.588 1.095 -9.251 1.00 . A A . 1 LYS CE 1 1
16 19011 1 1 1 LYS CG C -4.670 1.820 -10.438 1.00 . A A . 1 LYS CG 1 1
16 19012 1 1 1 LYS H1 H -6.836 5.901 -10.350 1.00 . A A . 1 LYS H1 1 1
16 19013 1 1 1 LYS H2 H -7.330 4.756 -11.430 1.00 . A A . 1 LYS H2 1 1
16 19014 1 1 1 LYS H3 H -7.682 4.583 -9.825 1.00 . A A . 1 LYS H3 1 1
16 19015 1 1 1 LYS HA H -5.392 4.378 -9.286 1.00 . A A . 1 LYS HA 1 1
16 19016 1 1 1 LYS HB2 H -6.598 2.331 -9.620 1.00 . A A . 1 LYS HB2 1 1
16 19017 1 1 1 LYS HB3 H -6.477 2.471 -11.377 1.00 . A A . 1 LYS HB3 1 1
16 19018 1 1 1 LYS HD2 H -3.518 3.023 -9.057 1.00 . A A . 1 LYS HD2 1 1
16 19019 1 1 1 LYS HD3 H -4.428 1.707 -8.289 1.00 . A A . 1 LYS HD3 1 1
16 19020 1 1 1 LYS HE2 H -2.885 0.045 -9.239 1.00 . A A . 1 LYS HE2 1 1
16 19021 1 1 1 LYS HE3 H -2.058 1.302 -10.183 1.00 . A A . 1 LYS HE3 1 1
16 19022 1 1 1 LYS HG2 H -4.958 0.771 -10.536 1.00 . A A . 1 LYS HG2 1 1
16 19023 1 1 1 LYS HG3 H -4.056 2.074 -11.306 1.00 . A A . 1 LYS HG3 1 1
16 19024 1 1 1 LYS HZ1 H -2.124 1.208 -7.256 1.00 . A A . 1 LYS HZ1 1 1
16 19025 1 1 1 LYS HZ2 H -0.870 0.716 -8.208 1.00 . A A . 1 LYS HZ2 1 1
16 19026 1 1 1 LYS HZ3 H -1.317 2.297 -8.201 1.00 . A A . 1 LYS HZ3 1 1
16 19027 1 1 1 LYS N N -6.997 4.913 -10.488 1.00 . A A . 1 LYS N 1 1
16 19028 1 1 1 LYS NZ N -1.656 1.347 -8.140 1.00 . A A . 1 LYS NZ 1 1
16 19029 1 1 1 LYS O O -4.701 4.314 -12.465 1.00 . A A . 1 LYS O 1 1
16 19030 1 1 2 ALA C C -1.507 4.822 -11.336 1.00 . A A . 2 ALA C 1 1
16 19031 1 1 2 ALA CA C -2.573 5.891 -11.582 1.00 . A A . 2 ALA CA 1 1
16 19032 1 1 2 ALA CB C -2.078 7.270 -11.145 1.00 . A A . 2 ALA CB 1 1
16 19033 1 1 2 ALA H H -3.763 5.733 -9.829 1.00 . A A . 2 ALA H 1 1
16 19034 1 1 2 ALA HA H -2.805 5.931 -12.648 1.00 . A A . 2 ALA HA 1 1
16 19035 1 1 2 ALA HB1 H -2.867 8.006 -11.298 1.00 . A A . 2 ALA HB1 1 1
16 19036 1 1 2 ALA HB2 H -1.792 7.249 -10.094 1.00 . A A . 2 ALA HB2 1 1
16 19037 1 1 2 ALA HB3 H -1.211 7.558 -11.740 1.00 . A A . 2 ALA HB3 1 1
16 19038 1 1 2 ALA N N -3.756 5.522 -10.820 1.00 . A A . 2 ALA N 1 1
16 19039 1 1 2 ALA O O -1.634 4.009 -10.422 1.00 . A A . 2 ALA O 1 1
16 19040 1 1 3 THR C C 1.243 4.224 -10.486 1.00 . A A . 3 THR C 1 1
16 19041 1 1 3 THR CA C 0.724 3.988 -11.903 1.00 . A A . 3 THR CA 1 1
16 19042 1 1 3 THR CB C 1.766 4.350 -12.966 1.00 . A A . 3 THR CB 1 1
16 19043 1 1 3 THR CG2 C 1.355 3.747 -14.312 1.00 . A A . 3 THR CG2 1 1
16 19044 1 1 3 THR H H -0.312 5.562 -12.818 1.00 . A A . 3 THR H 1 1
16 19045 1 1 3 THR HA H 0.441 2.939 -12.000 1.00 . A A . 3 THR HA 1 1
16 19046 1 1 3 THR HB H 2.746 3.963 -12.676 1.00 . A A . 3 THR HB 1 1
16 19047 1 1 3 THR HG1 H 2.503 6.003 -13.705 1.00 . A A . 3 THR HG1 1 1
16 19048 1 1 3 THR HG21 H 0.371 4.116 -14.609 1.00 . A A . 3 THR HG21 1 1
16 19049 1 1 3 THR HG22 H 2.084 4.012 -15.078 1.00 . A A . 3 THR HG22 1 1
16 19050 1 1 3 THR HG23 H 1.309 2.661 -14.229 1.00 . A A . 3 THR HG23 1 1
16 19051 1 1 3 THR N N -0.433 4.839 -12.123 1.00 . A A . 3 THR N 1 1
16 19052 1 1 3 THR O O 1.231 3.324 -9.647 1.00 . A A . 3 THR O 1 1
16 19053 1 1 3 THR OG1 O 1.803 5.764 -13.089 1.00 . A A . 3 THR OG1 1 1
16 19054 1 1 4 MET C C 0.693 6.087 -7.987 1.00 . A A . 4 MET C 1 1
16 19055 1 1 4 MET CA C 1.956 5.922 -8.851 1.00 . A A . 4 MET CA 1 1
16 19056 1 1 4 MET CB C 2.756 7.236 -8.942 1.00 . A A . 4 MET CB 1 1
16 19057 1 1 4 MET CE C 6.257 6.637 -11.204 1.00 . A A . 4 MET CE 1 1
16 19058 1 1 4 MET CG C 4.204 7.045 -9.408 1.00 . A A . 4 MET CG 1 1
16 19059 1 1 4 MET H H 1.601 6.140 -10.954 1.00 . A A . 4 MET H 1 1
16 19060 1 1 4 MET HA H 2.584 5.172 -8.368 1.00 . A A . 4 MET HA 1 1
16 19061 1 1 4 MET HB2 H 2.245 7.941 -9.600 1.00 . A A . 4 MET HB2 1 1
16 19062 1 1 4 MET HB3 H 2.817 7.686 -7.953 1.00 . A A . 4 MET HB3 1 1
16 19063 1 1 4 MET HE1 H 6.655 5.915 -10.492 1.00 . A A . 4 MET HE1 1 1
16 19064 1 1 4 MET HE2 H 6.587 6.382 -12.209 1.00 . A A . 4 MET HE2 1 1
16 19065 1 1 4 MET HE3 H 6.605 7.637 -10.947 1.00 . A A . 4 MET HE3 1 1
16 19066 1 1 4 MET HG2 H 4.721 7.990 -9.247 1.00 . A A . 4 MET HG2 1 1
16 19067 1 1 4 MET HG3 H 4.684 6.290 -8.787 1.00 . A A . 4 MET HG3 1 1
16 19068 1 1 4 MET N N 1.606 5.473 -10.192 1.00 . A A . 4 MET N 1 1
16 19069 1 1 4 MET O O 0.545 7.101 -7.312 1.00 . A A . 4 MET O 1 1
16 19070 1 1 4 MET SD S 4.453 6.603 -11.146 1.00 . A A . 4 MET SD 1 1
16 19071 1 1 5 GLN C C -2.446 6.138 -7.487 1.00 . A A . 5 GLN C 1 1
16 19072 1 1 5 GLN CA C -1.413 5.052 -7.156 1.00 . A A . 5 GLN CA 1 1
16 19073 1 1 5 GLN CB C -1.014 5.062 -5.668 1.00 . A A . 5 GLN CB 1 1
16 19074 1 1 5 GLN CD C -1.788 4.838 -3.275 1.00 . A A . 5 GLN CD 1 1
16 19075 1 1 5 GLN CG C -2.171 4.671 -4.746 1.00 . A A . 5 GLN CG 1 1
16 19076 1 1 5 GLN H H -0.025 4.283 -8.547 1.00 . A A . 5 GLN H 1 1
16 19077 1 1 5 GLN HA H -1.885 4.092 -7.356 1.00 . A A . 5 GLN HA 1 1
16 19078 1 1 5 GLN HB2 H -0.201 4.353 -5.507 1.00 . A A . 5 GLN HB2 1 1
16 19079 1 1 5 GLN HB3 H -0.668 6.053 -5.378 1.00 . A A . 5 GLN HB3 1 1
16 19080 1 1 5 GLN HE21 H -1.890 6.891 -3.376 1.00 . A A . 5 GLN HE21 1 1
16 19081 1 1 5 GLN HE22 H -1.471 6.193 -1.822 1.00 . A A . 5 GLN HE22 1 1
16 19082 1 1 5 GLN HG2 H -3.042 5.295 -4.951 1.00 . A A . 5 GLN HG2 1 1
16 19083 1 1 5 GLN HG3 H -2.431 3.631 -4.942 1.00 . A A . 5 GLN HG3 1 1
16 19084 1 1 5 GLN N N -0.218 5.106 -7.988 1.00 . A A . 5 GLN N 1 1
16 19085 1 1 5 GLN NE2 N -1.695 6.074 -2.804 1.00 . A A . 5 GLN NE2 1 1
16 19086 1 1 5 GLN O O -3.505 5.841 -8.038 1.00 . A A . 5 GLN O 1 1
16 19087 1 1 5 GLN OE1 O -1.576 3.863 -2.555 1.00 . A A . 5 GLN OE1 1 1
16 19088 1 1 6 CYS C C -4.461 8.221 -6.911 1.00 . A A . 6 CYS C 1 1
16 19089 1 1 6 CYS CA C -2.982 8.565 -7.121 1.00 . A A . 6 CYS CA 1 1
16 19090 1 1 6 CYS CB C -2.729 9.578 -8.250 1.00 . A A . 6 CYS CB 1 1
16 19091 1 1 6 CYS H H -1.171 7.509 -6.820 1.00 . A A . 6 CYS H 1 1
16 19092 1 1 6 CYS HA H -2.666 9.046 -6.206 1.00 . A A . 6 CYS HA 1 1
16 19093 1 1 6 CYS HB2 H -3.006 9.152 -9.210 1.00 . A A . 6 CYS HB2 1 1
16 19094 1 1 6 CYS HB3 H -3.354 10.453 -8.058 1.00 . A A . 6 CYS HB3 1 1
16 19095 1 1 6 CYS N N -2.125 7.387 -7.144 1.00 . A A . 6 CYS N 1 1
16 19096 1 1 6 CYS O O -4.837 7.776 -5.831 1.00 . A A . 6 CYS O 1 1
16 19097 1 1 6 CYS SG S -1.068 10.263 -8.435 1.00 . A A . 6 CYS SG 1 1
16 19098 1 1 7 GLY C C -7.522 9.006 -6.965 1.00 . A A . 7 GLY C 1 1
16 19099 1 1 7 GLY CA C -6.718 8.079 -7.879 1.00 . A A . 7 GLY CA 1 1
16 19100 1 1 7 GLY H H -4.951 8.802 -8.791 1.00 . A A . 7 GLY H 1 1
16 19101 1 1 7 GLY HA2 H -7.122 8.145 -8.890 1.00 . A A . 7 GLY HA2 1 1
16 19102 1 1 7 GLY HA3 H -6.825 7.049 -7.536 1.00 . A A . 7 GLY HA3 1 1
16 19103 1 1 7 GLY N N -5.307 8.434 -7.924 1.00 . A A . 7 GLY N 1 1
16 19104 1 1 7 GLY O O -8.332 9.801 -7.439 1.00 . A A . 7 GLY O 1 1
16 19105 1 1 8 GLU C C -7.742 11.039 -4.496 1.00 . A A . 8 GLU C 1 1
16 19106 1 1 8 GLU CA C -8.127 9.561 -4.639 1.00 . A A . 8 GLU CA 1 1
16 19107 1 1 8 GLU CB C -8.008 8.801 -3.306 1.00 . A A . 8 GLU CB 1 1
16 19108 1 1 8 GLU CD C -7.404 6.412 -4.002 1.00 . A A . 8 GLU CD 1 1
16 19109 1 1 8 GLU CG C -8.464 7.334 -3.398 1.00 . A A . 8 GLU CG 1 1
16 19110 1 1 8 GLU H H -6.544 8.308 -5.355 1.00 . A A . 8 GLU H 1 1
16 19111 1 1 8 GLU HA H -9.173 9.523 -4.947 1.00 . A A . 8 GLU HA 1 1
16 19112 1 1 8 GLU HB2 H -6.982 8.838 -2.938 1.00 . A A . 8 GLU HB2 1 1
16 19113 1 1 8 GLU HB3 H -8.646 9.306 -2.579 1.00 . A A . 8 GLU HB3 1 1
16 19114 1 1 8 GLU HG2 H -8.668 6.971 -2.391 1.00 . A A . 8 GLU HG2 1 1
16 19115 1 1 8 GLU HG3 H -9.386 7.269 -3.974 1.00 . A A . 8 GLU HG3 1 1
16 19116 1 1 8 GLU N N -7.306 8.912 -5.652 1.00 . A A . 8 GLU N 1 1
16 19117 1 1 8 GLU O O -7.285 11.466 -3.443 1.00 . A A . 8 GLU O 1 1
16 19118 1 1 8 GLU OE1 O -6.362 6.224 -3.339 1.00 . A A . 8 GLU OE1 1 1
16 19119 1 1 8 GLU OE2 O -7.655 5.921 -5.124 1.00 . A A . 8 GLU OE2 1 1
16 19120 1 1 9 ASN C C -6.130 13.553 -5.128 1.00 . A A . 9 ASN C 1 1
16 19121 1 1 9 ASN CA C -7.534 13.232 -5.659 1.00 . A A . 9 ASN CA 1 1
16 19122 1 1 9 ASN CB C -8.631 14.133 -5.062 1.00 . A A . 9 ASN CB 1 1
16 19123 1 1 9 ASN CG C -8.707 14.149 -3.533 1.00 . A A . 9 ASN CG 1 1
16 19124 1 1 9 ASN H H -8.253 11.361 -6.409 1.00 . A A . 9 ASN H 1 1
16 19125 1 1 9 ASN HA H -7.506 13.456 -6.723 1.00 . A A . 9 ASN HA 1 1
16 19126 1 1 9 ASN HB2 H -8.461 15.156 -5.401 1.00 . A A . 9 ASN HB2 1 1
16 19127 1 1 9 ASN HB3 H -9.597 13.813 -5.454 1.00 . A A . 9 ASN HB3 1 1
16 19128 1 1 9 ASN HD21 H -7.174 15.475 -3.407 1.00 . A A . 9 ASN HD21 1 1
16 19129 1 1 9 ASN HD22 H -7.990 15.080 -1.885 1.00 . A A . 9 ASN HD22 1 1
16 19130 1 1 9 ASN N N -7.892 11.814 -5.573 1.00 . A A . 9 ASN N 1 1
16 19131 1 1 9 ASN ND2 N -7.872 14.949 -2.879 1.00 . A A . 9 ASN ND2 1 1
16 19132 1 1 9 ASN O O -5.862 14.672 -4.698 1.00 . A A . 9 ASN O 1 1
16 19133 1 1 9 ASN OD1 O -9.562 13.494 -2.946 1.00 . A A . 9 ASN OD1 1 1
16 19134 1 1 10 GLU C C -2.984 13.518 -5.607 1.00 . A A . 10 GLU C 1 1
16 19135 1 1 10 GLU CA C -3.874 12.708 -4.663 1.00 . A A . 10 GLU CA 1 1
16 19136 1 1 10 GLU CB C -3.282 11.309 -4.507 1.00 . A A . 10 GLU CB 1 1
16 19137 1 1 10 GLU CD C -3.242 9.283 -2.996 1.00 . A A . 10 GLU CD 1 1
16 19138 1 1 10 GLU CG C -4.093 10.409 -3.574 1.00 . A A . 10 GLU CG 1 1
16 19139 1 1 10 GLU H H -5.496 11.695 -5.579 1.00 . A A . 10 GLU H 1 1
16 19140 1 1 10 GLU HA H -3.915 13.206 -3.693 1.00 . A A . 10 GLU HA 1 1
16 19141 1 1 10 GLU HB2 H -3.260 10.874 -5.497 1.00 . A A . 10 GLU HB2 1 1
16 19142 1 1 10 GLU HB3 H -2.262 11.385 -4.136 1.00 . A A . 10 GLU HB3 1 1
16 19143 1 1 10 GLU HG2 H -4.458 11.023 -2.755 1.00 . A A . 10 GLU HG2 1 1
16 19144 1 1 10 GLU HG3 H -4.946 9.984 -4.099 1.00 . A A . 10 GLU HG3 1 1
16 19145 1 1 10 GLU N N -5.221 12.580 -5.188 1.00 . A A . 10 GLU N 1 1
16 19146 1 1 10 GLU O O -3.344 13.747 -6.761 1.00 . A A . 10 GLU O 1 1
16 19147 1 1 10 GLU OE1 O -2.730 8.468 -3.795 1.00 . A A . 10 GLU OE1 1 1
16 19148 1 1 10 GLU OE2 O -3.096 9.275 -1.757 1.00 . A A . 10 GLU OE2 1 1
16 19149 1 1 11 LYS C C 0.611 13.845 -5.610 1.00 . A A . 11 LYS C 1 1
16 19150 1 1 11 LYS CA C -0.738 14.484 -5.946 1.00 . A A . 11 LYS CA 1 1
16 19151 1 1 11 LYS CB C -0.715 16.000 -5.744 1.00 . A A . 11 LYS CB 1 1
16 19152 1 1 11 LYS CD C -1.934 18.155 -6.241 1.00 . A A . 11 LYS CD 1 1
16 19153 1 1 11 LYS CE C -3.194 18.776 -6.856 1.00 . A A . 11 LYS CE 1 1
16 19154 1 1 11 LYS CG C -2.036 16.624 -6.200 1.00 . A A . 11 LYS CG 1 1
16 19155 1 1 11 LYS H H -1.553 13.651 -4.170 1.00 . A A . 11 LYS H 1 1
16 19156 1 1 11 LYS HA H -0.932 14.279 -7.001 1.00 . A A . 11 LYS HA 1 1
16 19157 1 1 11 LYS HB2 H -0.548 16.226 -4.690 1.00 . A A . 11 LYS HB2 1 1
16 19158 1 1 11 LYS HB3 H 0.102 16.403 -6.342 1.00 . A A . 11 LYS HB3 1 1
16 19159 1 1 11 LYS HD2 H -1.813 18.526 -5.222 1.00 . A A . 11 LYS HD2 1 1
16 19160 1 1 11 LYS HD3 H -1.062 18.458 -6.824 1.00 . A A . 11 LYS HD3 1 1
16 19161 1 1 11 LYS HE2 H -4.080 18.378 -6.364 1.00 . A A . 11 LYS HE2 1 1
16 19162 1 1 11 LYS HE3 H -3.167 19.857 -6.705 1.00 . A A . 11 LYS HE3 1 1
16 19163 1 1 11 LYS HG2 H -2.277 16.236 -7.190 1.00 . A A . 11 LYS HG2 1 1
16 19164 1 1 11 LYS HG3 H -2.823 16.327 -5.505 1.00 . A A . 11 LYS HG3 1 1
16 19165 1 1 11 LYS HZ1 H -2.480 18.868 -8.775 1.00 . A A . 11 LYS HZ1 1 1
16 19166 1 1 11 LYS HZ2 H -3.363 17.511 -8.459 1.00 . A A . 11 LYS HZ2 1 1
16 19167 1 1 11 LYS HZ3 H -4.123 18.956 -8.670 1.00 . A A . 11 LYS HZ3 1 1
16 19168 1 1 11 LYS N N -1.789 13.888 -5.131 1.00 . A A . 11 LYS N 1 1
16 19169 1 1 11 LYS NZ N -3.296 18.506 -8.301 1.00 . A A . 11 LYS NZ 1 1
16 19170 1 1 11 LYS O O 0.774 13.295 -4.520 1.00 . A A . 11 LYS O 1 1
16 19171 1 1 12 TYR C C 3.571 13.430 -5.230 1.00 . A A . 12 TYR C 1 1
16 19172 1 1 12 TYR CA C 2.799 13.126 -6.516 1.00 . A A . 12 TYR CA 1 1
16 19173 1 1 12 TYR CB C 3.655 13.444 -7.746 1.00 . A A . 12 TYR CB 1 1
16 19174 1 1 12 TYR CD1 C 5.096 11.427 -8.288 1.00 . A A . 12 TYR CD1 1 1
16 19175 1 1 12 TYR CD2 C 6.133 13.345 -7.203 1.00 . A A . 12 TYR CD2 1 1
16 19176 1 1 12 TYR CE1 C 6.341 10.775 -8.321 1.00 . A A . 12 TYR CE1 1 1
16 19177 1 1 12 TYR CE2 C 7.372 12.681 -7.216 1.00 . A A . 12 TYR CE2 1 1
16 19178 1 1 12 TYR CG C 4.996 12.728 -7.763 1.00 . A A . 12 TYR CG 1 1
16 19179 1 1 12 TYR CZ C 7.483 11.417 -7.816 1.00 . A A . 12 TYR CZ 1 1
16 19180 1 1 12 TYR H H 1.329 14.351 -7.430 1.00 . A A . 12 TYR H 1 1
16 19181 1 1 12 TYR HA H 2.552 12.068 -6.560 1.00 . A A . 12 TYR HA 1 1
16 19182 1 1 12 TYR HB2 H 3.101 13.161 -8.643 1.00 . A A . 12 TYR HB2 1 1
16 19183 1 1 12 TYR HB3 H 3.831 14.520 -7.787 1.00 . A A . 12 TYR HB3 1 1
16 19184 1 1 12 TYR HD1 H 4.218 10.924 -8.666 1.00 . A A . 12 TYR HD1 1 1
16 19185 1 1 12 TYR HD2 H 6.058 14.329 -6.764 1.00 . A A . 12 TYR HD2 1 1
16 19186 1 1 12 TYR HE1 H 6.409 9.778 -8.728 1.00 . A A . 12 TYR HE1 1 1
16 19187 1 1 12 TYR HE2 H 8.243 13.156 -6.790 1.00 . A A . 12 TYR HE2 1 1
16 19188 1 1 12 TYR HH H 8.650 10.033 -8.478 1.00 . A A . 12 TYR HH 1 1
16 19189 1 1 12 TYR N N 1.541 13.863 -6.573 1.00 . A A . 12 TYR N 1 1
16 19190 1 1 12 TYR O O 3.772 14.597 -4.899 1.00 . A A . 12 TYR O 1 1
16 19191 1 1 12 TYR OH O 8.710 10.838 -7.955 1.00 . A A . 12 TYR OH 1 1
16 19192 1 1 13 ASP C C 5.295 11.163 -2.847 1.00 . A A . 13 ASP C 1 1
16 19193 1 1 13 ASP CA C 4.758 12.523 -3.276 1.00 . A A . 13 ASP CA 1 1
16 19194 1 1 13 ASP CB C 3.835 13.046 -2.168 1.00 . A A . 13 ASP CB 1 1
16 19195 1 1 13 ASP CG C 4.537 13.083 -0.814 1.00 . A A . 13 ASP CG 1 1
16 19196 1 1 13 ASP H H 3.871 11.447 -4.879 1.00 . A A . 13 ASP H 1 1
16 19197 1 1 13 ASP HA H 5.589 13.214 -3.429 1.00 . A A . 13 ASP HA 1 1
16 19198 1 1 13 ASP HB2 H 3.480 14.049 -2.403 1.00 . A A . 13 ASP HB2 1 1
16 19199 1 1 13 ASP HB3 H 2.982 12.371 -2.098 1.00 . A A . 13 ASP HB3 1 1
16 19200 1 1 13 ASP N N 4.013 12.389 -4.519 1.00 . A A . 13 ASP N 1 1
16 19201 1 1 13 ASP O O 4.689 10.133 -3.131 1.00 . A A . 13 ASP O 1 1
16 19202 1 1 13 ASP OD1 O 5.625 13.698 -0.754 1.00 . A A . 13 ASP OD1 1 1
16 19203 1 1 13 ASP OD2 O 4.001 12.457 0.125 1.00 . A A . 13 ASP OD2 1 1
16 19204 1 1 14 SER C C 5.902 9.595 -0.306 1.00 . A A . 14 SER C 1 1
16 19205 1 1 14 SER CA C 6.835 9.909 -1.473 1.00 . A A . 14 SER CA 1 1
16 19206 1 1 14 SER CB C 8.296 10.013 -1.015 1.00 . A A . 14 SER CB 1 1
16 19207 1 1 14 SER H H 6.860 12.006 -1.867 1.00 . A A . 14 SER H 1 1
16 19208 1 1 14 SER HA H 6.748 9.079 -2.167 1.00 . A A . 14 SER HA 1 1
16 19209 1 1 14 SER HB2 H 8.456 10.951 -0.479 1.00 . A A . 14 SER HB2 1 1
16 19210 1 1 14 SER HB3 H 8.522 9.189 -0.337 1.00 . A A . 14 SER HB3 1 1
16 19211 1 1 14 SER HG H 10.074 9.982 -1.819 1.00 . A A . 14 SER HG 1 1
16 19212 1 1 14 SER N N 6.402 11.138 -2.109 1.00 . A A . 14 SER N 1 1
16 19213 1 1 14 SER O O 6.301 9.753 0.848 1.00 . A A . 14 SER O 1 1
16 19214 1 1 14 SER OG O 9.163 9.924 -2.129 1.00 . A A . 14 SER OG 1 1
16 19215 1 1 15 CYS C C 4.553 7.418 1.248 1.00 . A A . 15 CYS C 1 1
16 19216 1 1 15 CYS CA C 3.880 8.558 0.510 1.00 . A A . 15 CYS CA 1 1
16 19217 1 1 15 CYS CB C 2.388 8.353 0.257 1.00 . A A . 15 CYS CB 1 1
16 19218 1 1 15 CYS H H 4.395 8.982 -1.548 1.00 . A A . 15 CYS H 1 1
16 19219 1 1 15 CYS HA H 3.873 9.346 1.247 1.00 . A A . 15 CYS HA 1 1
16 19220 1 1 15 CYS HB2 H 1.937 8.277 1.256 1.00 . A A . 15 CYS HB2 1 1
16 19221 1 1 15 CYS HB3 H 1.993 9.249 -0.203 1.00 . A A . 15 CYS HB3 1 1
16 19222 1 1 15 CYS N N 4.694 9.077 -0.582 1.00 . A A . 15 CYS N 1 1
16 19223 1 1 15 CYS O O 4.077 7.023 2.299 1.00 . A A . 15 CYS O 1 1
16 19224 1 1 15 CYS SG S 1.778 6.949 -0.712 1.00 . A A . 15 CYS SG 1 1
16 19225 1 1 16 GLY C C 7.296 6.812 2.627 1.00 . A A . 16 GLY C 1 1
16 19226 1 1 16 GLY CA C 6.524 6.027 1.569 1.00 . A A . 16 GLY CA 1 1
16 19227 1 1 16 GLY H H 5.979 7.178 -0.145 1.00 . A A . 16 GLY H 1 1
16 19228 1 1 16 GLY HA2 H 5.852 5.331 2.067 1.00 . A A . 16 GLY HA2 1 1
16 19229 1 1 16 GLY HA3 H 7.213 5.504 0.911 1.00 . A A . 16 GLY HA3 1 1
16 19230 1 1 16 GLY N N 5.710 6.941 0.802 1.00 . A A . 16 GLY N 1 1
16 19231 1 1 16 GLY O O 8.523 6.780 2.668 1.00 . A A . 16 GLY O 1 1
16 19232 1 1 17 SER C C 5.550 9.074 5.000 1.00 . A A . 17 SER C 1 1
16 19233 1 1 17 SER CA C 6.851 8.385 4.569 1.00 . A A . 17 SER CA 1 1
16 19234 1 1 17 SER CB C 7.954 9.395 4.229 1.00 . A A . 17 SER CB 1 1
16 19235 1 1 17 SER H H 5.541 7.438 3.229 1.00 . A A . 17 SER H 1 1
16 19236 1 1 17 SER HA H 7.200 7.751 5.387 1.00 . A A . 17 SER HA 1 1
16 19237 1 1 17 SER HB2 H 8.149 9.997 5.118 1.00 . A A . 17 SER HB2 1 1
16 19238 1 1 17 SER HB3 H 8.876 8.873 3.972 1.00 . A A . 17 SER HB3 1 1
16 19239 1 1 17 SER HG H 7.323 9.756 2.389 1.00 . A A . 17 SER HG 1 1
16 19240 1 1 17 SER N N 6.525 7.534 3.436 1.00 . A A . 17 SER N 1 1
16 19241 1 1 17 SER O O 5.194 9.070 6.174 1.00 . A A . 17 SER O 1 1
16 19242 1 1 17 SER OG O 7.574 10.260 3.174 1.00 . A A . 17 SER OG 1 1
16 19243 1 1 18 LYS C C 2.391 9.224 4.549 1.00 . A A . 18 LYS C 1 1
16 19244 1 1 18 LYS CA C 3.507 10.250 4.264 1.00 . A A . 18 LYS CA 1 1
16 19245 1 1 18 LYS CB C 3.156 11.175 3.093 1.00 . A A . 18 LYS CB 1 1
16 19246 1 1 18 LYS CD C 3.735 13.438 4.164 1.00 . A A . 18 LYS CD 1 1
16 19247 1 1 18 LYS CE C 3.185 14.816 4.559 1.00 . A A . 18 LYS CE 1 1
16 19248 1 1 18 LYS CG C 2.643 12.557 3.535 1.00 . A A . 18 LYS CG 1 1
16 19249 1 1 18 LYS H H 5.221 9.690 3.110 1.00 . A A . 18 LYS H 1 1
16 19250 1 1 18 LYS HA H 3.609 10.876 5.139 1.00 . A A . 18 LYS HA 1 1
16 19251 1 1 18 LYS HB2 H 4.032 11.338 2.465 1.00 . A A . 18 LYS HB2 1 1
16 19252 1 1 18 LYS HB3 H 2.390 10.670 2.504 1.00 . A A . 18 LYS HB3 1 1
16 19253 1 1 18 LYS HD2 H 4.135 12.974 5.065 1.00 . A A . 18 LYS HD2 1 1
16 19254 1 1 18 LYS HD3 H 4.554 13.564 3.453 1.00 . A A . 18 LYS HD3 1 1
16 19255 1 1 18 LYS HE2 H 2.350 14.699 5.251 1.00 . A A . 18 LYS HE2 1 1
16 19256 1 1 18 LYS HE3 H 3.973 15.375 5.067 1.00 . A A . 18 LYS HE3 1 1
16 19257 1 1 18 LYS HG2 H 2.294 13.071 2.641 1.00 . A A . 18 LYS HG2 1 1
16 19258 1 1 18 LYS HG3 H 1.804 12.435 4.222 1.00 . A A . 18 LYS HG3 1 1
16 19259 1 1 18 LYS HZ1 H 3.508 15.716 2.745 1.00 . A A . 18 LYS HZ1 1 1
16 19260 1 1 18 LYS HZ2 H 1.982 15.122 2.923 1.00 . A A . 18 LYS HZ2 1 1
16 19261 1 1 18 LYS HZ3 H 2.415 16.506 3.690 1.00 . A A . 18 LYS HZ3 1 1
16 19262 1 1 18 LYS N N 4.809 9.626 4.032 1.00 . A A . 18 LYS N 1 1
16 19263 1 1 18 LYS NZ N 2.739 15.597 3.391 1.00 . A A . 18 LYS NZ 1 1
16 19264 1 1 18 LYS O O 1.295 9.578 4.984 1.00 . A A . 18 LYS O 1 1
16 19265 1 1 19 GLU C C 1.454 6.884 6.121 1.00 . A A . 19 GLU C 1 1
16 19266 1 1 19 GLU CA C 1.718 6.875 4.628 1.00 . A A . 19 GLU CA 1 1
16 19267 1 1 19 GLU CB C 2.233 5.513 4.151 1.00 . A A . 19 GLU CB 1 1
16 19268 1 1 19 GLU CD C 3.589 4.502 6.082 1.00 . A A . 19 GLU CD 1 1
16 19269 1 1 19 GLU CG C 3.625 5.135 4.695 1.00 . A A . 19 GLU CG 1 1
16 19270 1 1 19 GLU H H 3.513 7.685 3.870 1.00 . A A . 19 GLU H 1 1
16 19271 1 1 19 GLU HA H 0.789 7.095 4.115 1.00 . A A . 19 GLU HA 1 1
16 19272 1 1 19 GLU HB2 H 1.499 4.759 4.436 1.00 . A A . 19 GLU HB2 1 1
16 19273 1 1 19 GLU HB3 H 2.273 5.525 3.063 1.00 . A A . 19 GLU HB3 1 1
16 19274 1 1 19 GLU HG2 H 4.069 4.402 4.026 1.00 . A A . 19 GLU HG2 1 1
16 19275 1 1 19 GLU HG3 H 4.289 5.996 4.722 1.00 . A A . 19 GLU HG3 1 1
16 19276 1 1 19 GLU N N 2.640 7.942 4.299 1.00 . A A . 19 GLU N 1 1
16 19277 1 1 19 GLU O O 2.367 7.114 6.906 1.00 . A A . 19 GLU O 1 1
16 19278 1 1 19 GLU OE1 O 2.871 3.488 6.222 1.00 . A A . 19 GLU OE1 1 1
16 19279 1 1 19 GLU OE2 O 4.322 5.008 6.958 1.00 . A A . 19 GLU OE2 1 1
16 19280 1 1 20 CYS C C 0.229 8.095 8.595 1.00 . A A . 20 CYS C 1 1
16 19281 1 1 20 CYS CA C -0.271 6.818 7.880 1.00 . A A . 20 CYS CA 1 1
16 19282 1 1 20 CYS CB C 0.149 5.541 8.622 1.00 . A A . 20 CYS CB 1 1
16 19283 1 1 20 CYS H H -0.493 6.481 5.797 1.00 . A A . 20 CYS H 1 1
16 19284 1 1 20 CYS HA H -1.358 6.844 7.843 1.00 . A A . 20 CYS HA 1 1
16 19285 1 1 20 CYS HB2 H -0.138 4.683 8.013 1.00 . A A . 20 CYS HB2 1 1
16 19286 1 1 20 CYS HB3 H 1.233 5.524 8.731 1.00 . A A . 20 CYS HB3 1 1
16 19287 1 1 20 CYS N N 0.199 6.670 6.508 1.00 . A A . 20 CYS N 1 1
16 19288 1 1 20 CYS O O 0.105 8.194 9.810 1.00 . A A . 20 CYS O 1 1
16 19289 1 1 20 CYS SG S -0.558 5.235 10.256 1.00 . A A . 20 CYS SG 1 1
16 19290 1 1 21 ASP C C -0.036 11.245 8.672 1.00 . A A . 21 ASP C 1 1
16 19291 1 1 21 ASP CA C 1.188 10.370 8.415 1.00 . A A . 21 ASP CA 1 1
16 19292 1 1 21 ASP CB C 2.186 11.005 7.434 1.00 . A A . 21 ASP CB 1 1
16 19293 1 1 21 ASP CG C 2.813 12.278 7.984 1.00 . A A . 21 ASP CG 1 1
16 19294 1 1 21 ASP H H 0.857 8.993 6.866 1.00 . A A . 21 ASP H 1 1
16 19295 1 1 21 ASP HA H 1.708 10.193 9.357 1.00 . A A . 21 ASP HA 1 1
16 19296 1 1 21 ASP HB2 H 2.971 10.279 7.216 1.00 . A A . 21 ASP HB2 1 1
16 19297 1 1 21 ASP HB3 H 1.708 11.264 6.489 1.00 . A A . 21 ASP HB3 1 1
16 19298 1 1 21 ASP N N 0.725 9.107 7.862 1.00 . A A . 21 ASP N 1 1
16 19299 1 1 21 ASP O O -0.486 11.396 9.807 1.00 . A A . 21 ASP O 1 1
16 19300 1 1 21 ASP OD1 O 3.800 12.150 8.738 1.00 . A A . 21 ASP OD1 1 1
16 19301 1 1 21 ASP OD2 O 2.306 13.354 7.602 1.00 . A A . 21 ASP OD2 1 1
16 19302 1 1 22 LYS C C -3.062 11.395 7.806 1.00 . A A . 22 LYS C 1 1
16 19303 1 1 22 LYS CA C -1.936 12.424 7.650 1.00 . A A . 22 LYS CA 1 1
16 19304 1 1 22 LYS CB C -2.108 13.295 6.396 1.00 . A A . 22 LYS CB 1 1
16 19305 1 1 22 LYS CD C -1.286 15.471 5.302 1.00 . A A . 22 LYS CD 1 1
16 19306 1 1 22 LYS CE C -1.278 15.066 3.821 1.00 . A A . 22 LYS CE 1 1
16 19307 1 1 22 LYS CG C -0.979 14.330 6.286 1.00 . A A . 22 LYS CG 1 1
16 19308 1 1 22 LYS H H -0.280 11.512 6.683 1.00 . A A . 22 LYS H 1 1
16 19309 1 1 22 LYS HA H -1.960 13.079 8.523 1.00 . A A . 22 LYS HA 1 1
16 19310 1 1 22 LYS HB2 H -2.110 12.651 5.517 1.00 . A A . 22 LYS HB2 1 1
16 19311 1 1 22 LYS HB3 H -3.063 13.816 6.465 1.00 . A A . 22 LYS HB3 1 1
16 19312 1 1 22 LYS HD2 H -2.241 15.936 5.554 1.00 . A A . 22 LYS HD2 1 1
16 19313 1 1 22 LYS HD3 H -0.507 16.226 5.433 1.00 . A A . 22 LYS HD3 1 1
16 19314 1 1 22 LYS HE2 H -1.204 15.969 3.217 1.00 . A A . 22 LYS HE2 1 1
16 19315 1 1 22 LYS HE3 H -0.418 14.435 3.598 1.00 . A A . 22 LYS HE3 1 1
16 19316 1 1 22 LYS HG2 H -0.834 14.781 7.268 1.00 . A A . 22 LYS HG2 1 1
16 19317 1 1 22 LYS HG3 H -0.045 13.841 6.004 1.00 . A A . 22 LYS HG3 1 1
16 19318 1 1 22 LYS HZ1 H -3.330 14.926 3.687 1.00 . A A . 22 LYS HZ1 1 1
16 19319 1 1 22 LYS HZ2 H -2.513 14.304 2.396 1.00 . A A . 22 LYS HZ2 1 1
16 19320 1 1 22 LYS HZ3 H -2.572 13.471 3.819 1.00 . A A . 22 LYS HZ3 1 1
16 19321 1 1 22 LYS N N -0.657 11.731 7.593 1.00 . A A . 22 LYS N 1 1
16 19322 1 1 22 LYS NZ N -2.518 14.389 3.406 1.00 . A A . 22 LYS NZ 1 1
16 19323 1 1 22 LYS O O -3.984 11.335 6.994 1.00 . A A . 22 LYS O 1 1
16 19324 1 1 23 LYS C C -5.058 10.204 10.027 1.00 . A A . 23 LYS C 1 1
16 19325 1 1 23 LYS CA C -3.938 9.561 9.213 1.00 . A A . 23 LYS CA 1 1
16 19326 1 1 23 LYS CB C -3.186 8.510 10.042 1.00 . A A . 23 LYS CB 1 1
16 19327 1 1 23 LYS CD C -4.788 6.684 9.523 1.00 . A A . 23 LYS CD 1 1
16 19328 1 1 23 LYS CE C -5.653 5.556 10.099 1.00 . A A . 23 LYS CE 1 1
16 19329 1 1 23 LYS CG C -4.066 7.420 10.647 1.00 . A A . 23 LYS CG 1 1
16 19330 1 1 23 LYS H H -2.180 10.645 9.468 1.00 . A A . 23 LYS H 1 1
16 19331 1 1 23 LYS HA H -4.327 9.115 8.299 1.00 . A A . 23 LYS HA 1 1
16 19332 1 1 23 LYS HB2 H -2.451 8.036 9.399 1.00 . A A . 23 LYS HB2 1 1
16 19333 1 1 23 LYS HB3 H -2.652 8.996 10.856 1.00 . A A . 23 LYS HB3 1 1
16 19334 1 1 23 LYS HD2 H -5.406 7.381 8.959 1.00 . A A . 23 LYS HD2 1 1
16 19335 1 1 23 LYS HD3 H -4.030 6.287 8.848 1.00 . A A . 23 LYS HD3 1 1
16 19336 1 1 23 LYS HE2 H -5.925 4.867 9.299 1.00 . A A . 23 LYS HE2 1 1
16 19337 1 1 23 LYS HE3 H -5.094 5.004 10.855 1.00 . A A . 23 LYS HE3 1 1
16 19338 1 1 23 LYS HG2 H -3.423 6.723 11.187 1.00 . A A . 23 LYS HG2 1 1
16 19339 1 1 23 LYS HG3 H -4.776 7.846 11.354 1.00 . A A . 23 LYS HG3 1 1
16 19340 1 1 23 LYS HZ1 H -6.712 6.825 11.347 1.00 . A A . 23 LYS HZ1 1 1
16 19341 1 1 23 LYS HZ2 H -7.479 6.433 9.934 1.00 . A A . 23 LYS HZ2 1 1
16 19342 1 1 23 LYS HZ3 H -7.397 5.334 11.154 1.00 . A A . 23 LYS HZ3 1 1
16 19343 1 1 23 LYS N N -2.972 10.568 8.848 1.00 . A A . 23 LYS N 1 1
16 19344 1 1 23 LYS NZ N -6.901 6.079 10.686 1.00 . A A . 23 LYS NZ 1 1
16 19345 1 1 23 LYS O O -4.791 11.047 10.881 1.00 . A A . 23 LYS O 1 1
16 19346 1 1 24 CYS C C -7.159 9.689 12.073 1.00 . A A . 24 CYS C 1 1
16 19347 1 1 24 CYS CA C -7.429 10.166 10.641 1.00 . A A . 24 CYS CA 1 1
16 19348 1 1 24 CYS CB C -8.708 9.533 10.094 1.00 . A A . 24 CYS CB 1 1
16 19349 1 1 24 CYS H H -6.467 9.127 9.052 1.00 . A A . 24 CYS H 1 1
16 19350 1 1 24 CYS HA H -7.546 11.251 10.630 1.00 . A A . 24 CYS HA 1 1
16 19351 1 1 24 CYS HB2 H -9.011 10.066 9.193 1.00 . A A . 24 CYS HB2 1 1
16 19352 1 1 24 CYS HB3 H -8.516 8.490 9.844 1.00 . A A . 24 CYS HB3 1 1
16 19353 1 1 24 CYS N N -6.306 9.799 9.788 1.00 . A A . 24 CYS N 1 1
16 19354 1 1 24 CYS O O -7.029 8.487 12.306 1.00 . A A . 24 CYS O 1 1
16 19355 1 1 24 CYS SG S -10.097 9.526 11.245 1.00 . A A . 24 CYS SG 1 1
16 19356 1 1 25 LYS C C -8.001 10.330 15.234 1.00 . A A . 25 LYS C 1 1
16 19357 1 1 25 LYS CA C -6.712 10.344 14.411 1.00 . A A . 25 LYS CA 1 1
16 19358 1 1 25 LYS CB C -5.742 11.400 14.957 1.00 . A A . 25 LYS CB 1 1
16 19359 1 1 25 LYS CD C -3.726 10.176 13.922 1.00 . A A . 25 LYS CD 1 1
16 19360 1 1 25 LYS CE C -2.305 10.386 13.375 1.00 . A A . 25 LYS CE 1 1
16 19361 1 1 25 LYS CG C -4.430 11.515 14.169 1.00 . A A . 25 LYS CG 1 1
16 19362 1 1 25 LYS H H -7.169 11.590 12.756 1.00 . A A . 25 LYS H 1 1
16 19363 1 1 25 LYS HA H -6.247 9.362 14.502 1.00 . A A . 25 LYS HA 1 1
16 19364 1 1 25 LYS HB2 H -6.238 12.374 14.929 1.00 . A A . 25 LYS HB2 1 1
16 19365 1 1 25 LYS HB3 H -5.508 11.160 15.995 1.00 . A A . 25 LYS HB3 1 1
16 19366 1 1 25 LYS HD2 H -3.663 9.611 14.853 1.00 . A A . 25 LYS HD2 1 1
16 19367 1 1 25 LYS HD3 H -4.302 9.594 13.199 1.00 . A A . 25 LYS HD3 1 1
16 19368 1 1 25 LYS HE2 H -1.663 10.797 14.155 1.00 . A A . 25 LYS HE2 1 1
16 19369 1 1 25 LYS HE3 H -1.900 9.418 13.076 1.00 . A A . 25 LYS HE3 1 1
16 19370 1 1 25 LYS HG2 H -4.642 11.995 13.213 1.00 . A A . 25 LYS HG2 1 1
16 19371 1 1 25 LYS HG3 H -3.752 12.149 14.736 1.00 . A A . 25 LYS HG3 1 1
16 19372 1 1 25 LYS HZ1 H -3.024 11.040 11.571 1.00 . A A . 25 LYS HZ1 1 1
16 19373 1 1 25 LYS HZ2 H -2.448 12.244 12.525 1.00 . A A . 25 LYS HZ2 1 1
16 19374 1 1 25 LYS HZ3 H -1.394 11.252 11.737 1.00 . A A . 25 LYS HZ3 1 1
16 19375 1 1 25 LYS N N -7.017 10.627 13.013 1.00 . A A . 25 LYS N 1 1
16 19376 1 1 25 LYS NZ N -2.285 11.297 12.214 1.00 . A A . 25 LYS NZ 1 1
16 19377 1 1 25 LYS O O -8.990 10.946 14.840 1.00 . A A . 25 LYS O 1 1
16 19378 1 1 26 TYR C C -8.820 9.744 18.704 1.00 . A A . 26 TYR C 1 1
16 19379 1 1 26 TYR CA C -9.146 9.462 17.236 1.00 . A A . 26 TYR CA 1 1
16 19380 1 1 26 TYR CB C -9.721 8.053 17.043 1.00 . A A . 26 TYR CB 1 1
16 19381 1 1 26 TYR CD1 C -11.204 8.524 15.052 1.00 . A A . 26 TYR CD1 1 1
16 19382 1 1 26 TYR CD2 C -9.644 6.662 14.921 1.00 . A A . 26 TYR CD2 1 1
16 19383 1 1 26 TYR CE1 C -11.718 8.186 13.793 1.00 . A A . 26 TYR CE1 1 1
16 19384 1 1 26 TYR CE2 C -10.155 6.327 13.656 1.00 . A A . 26 TYR CE2 1 1
16 19385 1 1 26 TYR CG C -10.187 7.747 15.634 1.00 . A A . 26 TYR CG 1 1
16 19386 1 1 26 TYR CZ C -11.221 7.062 13.111 1.00 . A A . 26 TYR CZ 1 1
16 19387 1 1 26 TYR H H -7.125 9.175 16.652 1.00 . A A . 26 TYR H 1 1
16 19388 1 1 26 TYR HA H -9.912 10.178 16.957 1.00 . A A . 26 TYR HA 1 1
16 19389 1 1 26 TYR HB2 H -8.973 7.320 17.349 1.00 . A A . 26 TYR HB2 1 1
16 19390 1 1 26 TYR HB3 H -10.589 7.943 17.692 1.00 . A A . 26 TYR HB3 1 1
16 19391 1 1 26 TYR HD1 H -11.595 9.389 15.560 1.00 . A A . 26 TYR HD1 1 1
16 19392 1 1 26 TYR HD2 H -8.840 6.076 15.344 1.00 . A A . 26 TYR HD2 1 1
16 19393 1 1 26 TYR HE1 H -12.441 8.842 13.334 1.00 . A A . 26 TYR HE1 1 1
16 19394 1 1 26 TYR HE2 H -9.727 5.507 13.100 1.00 . A A . 26 TYR HE2 1 1
16 19395 1 1 26 TYR HH H -12.543 7.202 11.692 1.00 . A A . 26 TYR HH 1 1
16 19396 1 1 26 TYR N N -7.978 9.641 16.382 1.00 . A A . 26 TYR N 1 1
16 19397 1 1 26 TYR O O -9.067 8.900 19.567 1.00 . A A . 26 TYR O 1 1
16 19398 1 1 26 TYR OH O -11.757 6.686 11.917 1.00 . A A . 26 TYR OH 1 1
16 19399 1 1 27 ASP C C -8.987 12.685 20.530 1.00 . A A . 27 ASP C 1 1
16 19400 1 1 27 ASP CA C -8.115 11.435 20.348 1.00 . A A . 27 ASP CA 1 1
16 19401 1 1 27 ASP CB C -6.625 11.696 20.588 1.00 . A A . 27 ASP CB 1 1
16 19402 1 1 27 ASP CG C -6.268 11.717 22.068 1.00 . A A . 27 ASP CG 1 1
16 19403 1 1 27 ASP H H -8.051 11.567 18.232 1.00 . A A . 27 ASP H 1 1
16 19404 1 1 27 ASP HA H -8.455 10.692 21.070 1.00 . A A . 27 ASP HA 1 1
16 19405 1 1 27 ASP HB2 H -6.035 10.913 20.112 1.00 . A A . 27 ASP HB2 1 1
16 19406 1 1 27 ASP HB3 H -6.382 12.647 20.127 1.00 . A A . 27 ASP HB3 1 1
16 19407 1 1 27 ASP N N -8.283 10.933 18.989 1.00 . A A . 27 ASP N 1 1
16 19408 1 1 27 ASP O O -9.957 12.860 19.798 1.00 . A A . 27 ASP O 1 1
16 19409 1 1 27 ASP OD1 O -6.135 10.615 22.640 1.00 . A A . 27 ASP OD1 1 1
16 19410 1 1 27 ASP OD2 O -6.207 12.837 22.618 1.00 . A A . 27 ASP OD2 1 1
16 19411 1 1 28 GLY C C -9.649 15.646 20.640 1.00 . A A . 28 GLY C 1 1
16 19412 1 1 28 GLY CA C -9.406 14.744 21.844 1.00 . A A . 28 GLY CA 1 1
16 19413 1 1 28 GLY H H -7.791 13.415 22.003 1.00 . A A . 28 GLY H 1 1
16 19414 1 1 28 GLY HA2 H -10.357 14.444 22.286 1.00 . A A . 28 GLY HA2 1 1
16 19415 1 1 28 GLY HA3 H -8.842 15.304 22.591 1.00 . A A . 28 GLY HA3 1 1
16 19416 1 1 28 GLY N N -8.645 13.560 21.484 1.00 . A A . 28 GLY N 1 1
16 19417 1 1 28 GLY O O -8.796 16.454 20.282 1.00 . A A . 28 GLY O 1 1
16 19418 1 1 29 VAL C C -10.217 15.788 17.705 1.00 . A A . 29 VAL C 1 1
16 19419 1 1 29 VAL CA C -11.219 16.164 18.798 1.00 . A A . 29 VAL CA 1 1
16 19420 1 1 29 VAL CB C -11.379 17.686 19.012 1.00 . A A . 29 VAL CB 1 1
16 19421 1 1 29 VAL CG1 C -12.110 18.321 17.819 1.00 . A A . 29 VAL CG1 1 1
16 19422 1 1 29 VAL CG2 C -12.189 17.986 20.281 1.00 . A A . 29 VAL CG2 1 1
16 19423 1 1 29 VAL H H -11.341 14.657 20.299 1.00 . A A . 29 VAL H 1 1
16 19424 1 1 29 VAL HA H -12.195 15.772 18.517 1.00 . A A . 29 VAL HA 1 1
16 19425 1 1 29 VAL HB H -10.400 18.156 19.110 1.00 . A A . 29 VAL HB 1 1
16 19426 1 1 29 VAL HG11 H -11.555 18.169 16.894 1.00 . A A . 29 VAL HG11 1 1
16 19427 1 1 29 VAL HG12 H -13.103 17.884 17.710 1.00 . A A . 29 VAL HG12 1 1
16 19428 1 1 29 VAL HG13 H -12.212 19.395 17.981 1.00 . A A . 29 VAL HG13 1 1
16 19429 1 1 29 VAL HG21 H -13.141 17.458 20.248 1.00 . A A . 29 VAL HG21 1 1
16 19430 1 1 29 VAL HG22 H -11.638 17.679 21.169 1.00 . A A . 29 VAL HG22 1 1
16 19431 1 1 29 VAL HG23 H -12.376 19.058 20.353 1.00 . A A . 29 VAL HG23 1 1
16 19432 1 1 29 VAL N N -10.818 15.483 20.020 1.00 . A A . 29 VAL N 1 1
16 19433 1 1 29 VAL O O -9.612 16.645 17.065 1.00 . A A . 29 VAL O 1 1
16 19434 1 1 30 GLU C C -7.594 14.066 17.324 1.00 . A A . 30 GLU C 1 1
16 19435 1 1 30 GLU CA C -8.974 13.874 16.704 1.00 . A A . 30 GLU CA 1 1
16 19436 1 1 30 GLU CB C -8.994 14.387 15.256 1.00 . A A . 30 GLU CB 1 1
16 19437 1 1 30 GLU CD C -10.299 15.192 13.302 1.00 . A A . 30 GLU CD 1 1
16 19438 1 1 30 GLU CG C -10.373 14.384 14.591 1.00 . A A . 30 GLU CG 1 1
16 19439 1 1 30 GLU H H -10.422 13.860 18.231 1.00 . A A . 30 GLU H 1 1
16 19440 1 1 30 GLU HA H -9.181 12.805 16.676 1.00 . A A . 30 GLU HA 1 1
16 19441 1 1 30 GLU HB2 H -8.595 15.401 15.218 1.00 . A A . 30 GLU HB2 1 1
16 19442 1 1 30 GLU HB3 H -8.341 13.749 14.657 1.00 . A A . 30 GLU HB3 1 1
16 19443 1 1 30 GLU HG2 H -10.681 13.360 14.376 1.00 . A A . 30 GLU HG2 1 1
16 19444 1 1 30 GLU HG3 H -11.119 14.847 15.236 1.00 . A A . 30 GLU HG3 1 1
16 19445 1 1 30 GLU N N -9.994 14.479 17.549 1.00 . A A . 30 GLU N 1 1
16 19446 1 1 30 GLU O O -6.870 13.089 17.499 1.00 . A A . 30 GLU O 1 1
16 19447 1 1 30 GLU OE1 O -9.823 14.621 12.299 1.00 . A A . 30 GLU OE1 1 1
16 19448 1 1 30 GLU OE2 O -10.677 16.381 13.358 1.00 . A A . 30 GLU OE2 1 1
16 19449 1 1 31 GLU C C -4.940 15.957 16.902 1.00 . A A . 31 GLU C 1 1
16 19450 1 1 31 GLU CA C -5.934 15.816 18.057 1.00 . A A . 31 GLU CA 1 1
16 19451 1 1 31 GLU CB C -5.404 14.986 19.229 1.00 . A A . 31 GLU CB 1 1
16 19452 1 1 31 GLU CD C -3.824 14.908 21.194 1.00 . A A . 31 GLU CD 1 1
16 19453 1 1 31 GLU CG C -4.298 15.719 19.990 1.00 . A A . 31 GLU CG 1 1
16 19454 1 1 31 GLU H H -7.903 16.051 17.421 1.00 . A A . 31 GLU H 1 1
16 19455 1 1 31 GLU HA H -6.126 16.822 18.435 1.00 . A A . 31 GLU HA 1 1
16 19456 1 1 31 GLU HB2 H -6.225 14.827 19.929 1.00 . A A . 31 GLU HB2 1 1
16 19457 1 1 31 GLU HB3 H -5.019 14.031 18.870 1.00 . A A . 31 GLU HB3 1 1
16 19458 1 1 31 GLU HG2 H -3.449 15.898 19.333 1.00 . A A . 31 GLU HG2 1 1
16 19459 1 1 31 GLU HG3 H -4.693 16.679 20.327 1.00 . A A . 31 GLU HG3 1 1
16 19460 1 1 31 GLU N N -7.222 15.324 17.594 1.00 . A A . 31 GLU N 1 1
16 19461 1 1 31 GLU O O -4.077 16.829 16.941 1.00 . A A . 31 GLU O 1 1
16 19462 1 1 31 GLU OE1 O -3.489 13.723 20.982 1.00 . A A . 31 GLU OE1 1 1
16 19463 1 1 31 GLU OE2 O -3.810 15.487 22.302 1.00 . A A . 31 GLU OE2 1 1
16 19464 1 1 32 GLU C C -2.739 15.014 15.097 1.00 . A A . 32 GLU C 1 1
16 19465 1 1 32 GLU CA C -4.212 15.145 14.687 1.00 . A A . 32 GLU CA 1 1
16 19466 1 1 32 GLU CB C -4.506 16.390 13.837 1.00 . A A . 32 GLU CB 1 1
16 19467 1 1 32 GLU CD C -6.311 17.623 12.524 1.00 . A A . 32 GLU CD 1 1
16 19468 1 1 32 GLU CG C -6.004 16.488 13.496 1.00 . A A . 32 GLU CG 1 1
16 19469 1 1 32 GLU H H -5.784 14.410 15.922 1.00 . A A . 32 GLU H 1 1
16 19470 1 1 32 GLU HA H -4.461 14.280 14.075 1.00 . A A . 32 GLU HA 1 1
16 19471 1 1 32 GLU HB2 H -4.191 17.289 14.370 1.00 . A A . 32 GLU HB2 1 1
16 19472 1 1 32 GLU HB3 H -3.932 16.326 12.910 1.00 . A A . 32 GLU HB3 1 1
16 19473 1 1 32 GLU HG2 H -6.333 15.549 13.048 1.00 . A A . 32 GLU HG2 1 1
16 19474 1 1 32 GLU HG3 H -6.581 16.668 14.401 1.00 . A A . 32 GLU HG3 1 1
16 19475 1 1 32 GLU N N -5.065 15.115 15.870 1.00 . A A . 32 GLU N 1 1
16 19476 1 1 32 GLU O O -1.857 15.679 14.557 1.00 . A A . 32 GLU O 1 1
16 19477 1 1 32 GLU OE1 O -5.654 18.680 12.644 1.00 . A A . 32 GLU OE1 1 1
16 19478 1 1 32 GLU OE2 O -7.201 17.416 11.671 1.00 . A A . 32 GLU OE2 1 1
16 19479 1 1 33 ASP C C -0.266 13.178 15.675 1.00 . A A . 33 ASP C 1 1
16 19480 1 1 33 ASP CA C -1.185 13.898 16.665 1.00 . A A . 33 ASP CA 1 1
16 19481 1 1 33 ASP CB C -1.371 13.109 17.969 1.00 . A A . 33 ASP CB 1 1
16 19482 1 1 33 ASP CG C -0.041 12.829 18.666 1.00 . A A . 33 ASP CG 1 1
16 19483 1 1 33 ASP H H -3.278 13.636 16.463 1.00 . A A . 33 ASP H 1 1
16 19484 1 1 33 ASP HA H -0.745 14.866 16.911 1.00 . A A . 33 ASP HA 1 1
16 19485 1 1 33 ASP HB2 H -2.003 13.683 18.649 1.00 . A A . 33 ASP HB2 1 1
16 19486 1 1 33 ASP HB3 H -1.862 12.160 17.754 1.00 . A A . 33 ASP HB3 1 1
16 19487 1 1 33 ASP N N -2.491 14.130 16.069 1.00 . A A . 33 ASP N 1 1
16 19488 1 1 33 ASP O O 0.034 11.996 15.821 1.00 . A A . 33 ASP O 1 1
16 19489 1 1 33 ASP OD1 O 0.834 13.720 18.604 1.00 . A A . 33 ASP OD1 1 1
16 19490 1 1 33 ASP OD2 O 0.077 11.729 19.247 1.00 . A A . 33 ASP OD2 1 1
16 19491 1 1 34 ASP C C 2.514 13.366 14.023 1.00 . A A . 34 ASP C 1 1
16 19492 1 1 34 ASP CA C 1.048 13.400 13.581 1.00 . A A . 34 ASP CA 1 1
16 19493 1 1 34 ASP CB C 0.820 14.275 12.339 1.00 . A A . 34 ASP CB 1 1
16 19494 1 1 34 ASP CG C 1.555 13.776 11.096 1.00 . A A . 34 ASP CG 1 1
16 19495 1 1 34 ASP H H -0.022 14.883 14.669 1.00 . A A . 34 ASP H 1 1
16 19496 1 1 34 ASP HA H 0.732 12.382 13.347 1.00 . A A . 34 ASP HA 1 1
16 19497 1 1 34 ASP HB2 H -0.245 14.298 12.109 1.00 . A A . 34 ASP HB2 1 1
16 19498 1 1 34 ASP HB3 H 1.152 15.292 12.553 1.00 . A A . 34 ASP HB3 1 1
16 19499 1 1 34 ASP N N 0.221 13.906 14.670 1.00 . A A . 34 ASP N 1 1
16 19500 1 1 34 ASP O O 3.427 13.720 13.280 1.00 . A A . 34 ASP O 1 1
16 19501 1 1 34 ASP OD1 O 1.840 12.560 11.035 1.00 . A A . 34 ASP OD1 1 1
16 19502 1 1 34 ASP OD2 O 1.800 14.628 10.216 1.00 . A A . 34 ASP OD2 1 1
16 19503 1 1 35 GLU C C 4.755 11.547 15.287 1.00 . A A . 35 GLU C 1 1
16 19504 1 1 35 GLU CA C 4.058 12.791 15.853 1.00 . A A . 35 GLU CA 1 1
16 19505 1 1 35 GLU CB C 3.919 12.775 17.381 1.00 . A A . 35 GLU CB 1 1
16 19506 1 1 35 GLU CD C 5.142 13.018 19.577 1.00 . A A . 35 GLU CD 1 1
16 19507 1 1 35 GLU CG C 5.267 13.041 18.058 1.00 . A A . 35 GLU CG 1 1
16 19508 1 1 35 GLU H H 1.921 12.641 15.788 1.00 . A A . 35 GLU H 1 1
16 19509 1 1 35 GLU HA H 4.646 13.671 15.582 1.00 . A A . 35 GLU HA 1 1
16 19510 1 1 35 GLU HB2 H 3.240 13.571 17.688 1.00 . A A . 35 GLU HB2 1 1
16 19511 1 1 35 GLU HB3 H 3.513 11.817 17.716 1.00 . A A . 35 GLU HB3 1 1
16 19512 1 1 35 GLU HG2 H 5.993 12.286 17.752 1.00 . A A . 35 GLU HG2 1 1
16 19513 1 1 35 GLU HG3 H 5.627 14.022 17.743 1.00 . A A . 35 GLU HG3 1 1
16 19514 1 1 35 GLU N N 2.737 12.921 15.259 1.00 . A A . 35 GLU N 1 1
16 19515 1 1 35 GLU O O 4.962 10.559 15.988 1.00 . A A . 35 GLU O 1 1
16 19516 1 1 35 GLU OE1 O 5.179 11.900 20.134 1.00 . A A . 35 GLU OE1 1 1
16 19517 1 1 35 GLU OE2 O 5.006 14.119 20.153 1.00 . A A . 35 GLU OE2 1 1
16 19518 1 1 36 GLU C C 5.081 9.150 13.465 1.00 . A A . 36 GLU C 1 1
16 19519 1 1 36 GLU CA C 5.736 10.530 13.242 1.00 . A A . 36 GLU CA 1 1
16 19520 1 1 36 GLU CB C 7.243 10.499 13.557 1.00 . A A . 36 GLU CB 1 1
16 19521 1 1 36 GLU CD C 7.683 12.895 14.344 1.00 . A A . 36 GLU CD 1 1
16 19522 1 1 36 GLU CG C 7.963 11.830 13.284 1.00 . A A . 36 GLU CG 1 1
16 19523 1 1 36 GLU H H 4.831 12.447 13.495 1.00 . A A . 36 GLU H 1 1
16 19524 1 1 36 GLU HA H 5.630 10.767 12.184 1.00 . A A . 36 GLU HA 1 1
16 19525 1 1 36 GLU HB2 H 7.397 10.203 14.597 1.00 . A A . 36 GLU HB2 1 1
16 19526 1 1 36 GLU HB3 H 7.696 9.738 12.921 1.00 . A A . 36 GLU HB3 1 1
16 19527 1 1 36 GLU HG2 H 9.038 11.646 13.286 1.00 . A A . 36 GLU HG2 1 1
16 19528 1 1 36 GLU HG3 H 7.681 12.204 12.300 1.00 . A A . 36 GLU HG3 1 1
16 19529 1 1 36 GLU N N 5.087 11.598 13.995 1.00 . A A . 36 GLU N 1 1
16 19530 1 1 36 GLU O O 5.786 8.187 13.767 1.00 . A A . 36 GLU O 1 1
16 19531 1 1 36 GLU OE1 O 8.056 12.650 15.512 1.00 . A A . 36 GLU OE1 1 1
16 19532 1 1 36 GLU OE2 O 7.094 13.932 13.970 1.00 . A A . 36 GLU OE2 1 1
16 19533 1 1 37 PRO C C 3.532 6.754 12.342 1.00 . A A . 37 PRO C 1 1
16 19534 1 1 37 PRO CA C 3.056 7.742 13.410 1.00 . A A . 37 PRO CA 1 1
16 19535 1 1 37 PRO CB C 1.567 8.068 13.257 1.00 . A A . 37 PRO CB 1 1
16 19536 1 1 37 PRO CD C 2.820 10.069 12.933 1.00 . A A . 37 PRO CD 1 1
16 19537 1 1 37 PRO CG C 1.569 9.356 12.436 1.00 . A A . 37 PRO CG 1 1
16 19538 1 1 37 PRO HA H 3.234 7.308 14.396 1.00 . A A . 37 PRO HA 1 1
16 19539 1 1 37 PRO HB2 H 1.006 7.269 12.767 1.00 . A A . 37 PRO HB2 1 1
16 19540 1 1 37 PRO HB3 H 1.142 8.275 14.240 1.00 . A A . 37 PRO HB3 1 1
16 19541 1 1 37 PRO HD2 H 3.213 10.737 12.168 1.00 . A A . 37 PRO HD2 1 1
16 19542 1 1 37 PRO HD3 H 2.557 10.619 13.834 1.00 . A A . 37 PRO HD3 1 1
16 19543 1 1 37 PRO HG2 H 1.699 9.119 11.384 1.00 . A A . 37 PRO HG2 1 1
16 19544 1 1 37 PRO HG3 H 0.664 9.949 12.575 1.00 . A A . 37 PRO HG3 1 1
16 19545 1 1 37 PRO N N 3.754 9.016 13.290 1.00 . A A . 37 PRO N 1 1
16 19546 1 1 37 PRO O O 3.705 5.575 12.628 1.00 . A A . 37 PRO O 1 1
16 19547 1 1 38 ASN C C 5.370 5.466 10.395 1.00 . A A . 38 ASN C 1 1
16 19548 1 1 38 ASN CA C 4.331 6.519 9.992 1.00 . A A . 38 ASN CA 1 1
16 19549 1 1 38 ASN CB C 4.894 7.507 8.957 1.00 . A A . 38 ASN CB 1 1
16 19550 1 1 38 ASN CG C 5.735 8.643 9.531 1.00 . A A . 38 ASN CG 1 1
16 19551 1 1 38 ASN H H 3.553 8.224 10.984 1.00 . A A . 38 ASN H 1 1
16 19552 1 1 38 ASN HA H 3.523 5.981 9.497 1.00 . A A . 38 ASN HA 1 1
16 19553 1 1 38 ASN HB2 H 5.480 6.972 8.210 1.00 . A A . 38 ASN HB2 1 1
16 19554 1 1 38 ASN HB3 H 4.044 7.970 8.461 1.00 . A A . 38 ASN HB3 1 1
16 19555 1 1 38 ASN HD21 H 5.444 9.708 7.841 1.00 . A A . 38 ASN HD21 1 1
16 19556 1 1 38 ASN HD22 H 6.264 10.567 9.138 1.00 . A A . 38 ASN HD22 1 1
16 19557 1 1 38 ASN N N 3.751 7.245 11.120 1.00 . A A . 38 ASN N 1 1
16 19558 1 1 38 ASN ND2 N 5.841 9.729 8.777 1.00 . A A . 38 ASN ND2 1 1
16 19559 1 1 38 ASN O O 5.220 4.302 10.034 1.00 . A A . 38 ASN O 1 1
16 19560 1 1 38 ASN OD1 O 6.236 8.581 10.651 1.00 . A A . 38 ASN OD1 1 1
16 19561 1 1 39 VAL C C 6.985 3.646 12.156 1.00 . A A . 39 VAL C 1 1
16 19562 1 1 39 VAL CA C 7.502 4.949 11.508 1.00 . A A . 39 VAL CA 1 1
16 19563 1 1 39 VAL CB C 8.589 5.694 12.311 1.00 . A A . 39 VAL CB 1 1
16 19564 1 1 39 VAL CG1 C 9.666 4.729 12.830 1.00 . A A . 39 VAL CG1 1 1
16 19565 1 1 39 VAL CG2 C 9.275 6.747 11.431 1.00 . A A . 39 VAL CG2 1 1
16 19566 1 1 39 VAL H H 6.467 6.832 11.402 1.00 . A A . 39 VAL H 1 1
16 19567 1 1 39 VAL HA H 7.974 4.643 10.574 1.00 . A A . 39 VAL HA 1 1
16 19568 1 1 39 VAL HB H 8.147 6.216 13.158 1.00 . A A . 39 VAL HB 1 1
16 19569 1 1 39 VAL HG11 H 10.098 4.169 11.998 1.00 . A A . 39 VAL HG11 1 1
16 19570 1 1 39 VAL HG12 H 10.457 5.293 13.325 1.00 . A A . 39 VAL HG12 1 1
16 19571 1 1 39 VAL HG13 H 9.245 4.029 13.552 1.00 . A A . 39 VAL HG13 1 1
16 19572 1 1 39 VAL HG21 H 9.748 6.271 10.572 1.00 . A A . 39 VAL HG21 1 1
16 19573 1 1 39 VAL HG22 H 8.553 7.481 11.078 1.00 . A A . 39 VAL HG22 1 1
16 19574 1 1 39 VAL HG23 H 10.038 7.270 12.010 1.00 . A A . 39 VAL HG23 1 1
16 19575 1 1 39 VAL N N 6.414 5.853 11.136 1.00 . A A . 39 VAL N 1 1
16 19576 1 1 39 VAL O O 7.166 2.581 11.567 1.00 . A A . 39 VAL O 1 1
16 19577 1 1 40 PRO C C 4.582 1.939 13.126 1.00 . A A . 40 PRO C 1 1
16 19578 1 1 40 PRO CA C 5.772 2.475 13.933 1.00 . A A . 40 PRO CA 1 1
16 19579 1 1 40 PRO CB C 5.371 2.862 15.360 1.00 . A A . 40 PRO CB 1 1
16 19580 1 1 40 PRO CD C 6.212 4.798 14.251 1.00 . A A . 40 PRO CD 1 1
16 19581 1 1 40 PRO CG C 5.159 4.373 15.275 1.00 . A A . 40 PRO CG 1 1
16 19582 1 1 40 PRO HA H 6.525 1.685 13.987 1.00 . A A . 40 PRO HA 1 1
16 19583 1 1 40 PRO HB2 H 4.478 2.338 15.703 1.00 . A A . 40 PRO HB2 1 1
16 19584 1 1 40 PRO HB3 H 6.204 2.658 16.035 1.00 . A A . 40 PRO HB3 1 1
16 19585 1 1 40 PRO HD2 H 5.911 5.713 13.749 1.00 . A A . 40 PRO HD2 1 1
16 19586 1 1 40 PRO HD3 H 7.155 4.955 14.773 1.00 . A A . 40 PRO HD3 1 1
16 19587 1 1 40 PRO HG2 H 4.159 4.576 14.894 1.00 . A A . 40 PRO HG2 1 1
16 19588 1 1 40 PRO HG3 H 5.298 4.868 16.237 1.00 . A A . 40 PRO HG3 1 1
16 19589 1 1 40 PRO N N 6.354 3.672 13.343 1.00 . A A . 40 PRO N 1 1
16 19590 1 1 40 PRO O O 4.321 0.737 13.163 1.00 . A A . 40 PRO O 1 1
16 19591 1 1 41 CYS C C 3.054 1.691 10.338 1.00 . A A . 41 CYS C 1 1
16 19592 1 1 41 CYS CA C 2.666 2.417 11.636 1.00 . A A . 41 CYS CA 1 1
16 19593 1 1 41 CYS CB C 1.802 3.654 11.368 1.00 . A A . 41 CYS CB 1 1
16 19594 1 1 41 CYS H H 4.088 3.785 12.423 1.00 . A A . 41 CYS H 1 1
16 19595 1 1 41 CYS HA H 2.064 1.737 12.241 1.00 . A A . 41 CYS HA 1 1
16 19596 1 1 41 CYS HB2 H 1.629 4.181 12.306 1.00 . A A . 41 CYS HB2 1 1
16 19597 1 1 41 CYS HB3 H 2.331 4.314 10.684 1.00 . A A . 41 CYS HB3 1 1
16 19598 1 1 41 CYS N N 3.846 2.798 12.410 1.00 . A A . 41 CYS N 1 1
16 19599 1 1 41 CYS O O 2.780 2.161 9.238 1.00 . A A . 41 CYS O 1 1
16 19600 1 1 41 CYS SG S 0.168 3.325 10.672 1.00 . A A . 41 CYS SG 1 1
16 19601 1 1 42 LEU C C 4.354 0.109 8.081 1.00 . A A . 42 LEU C 1 1
16 19602 1 1 42 LEU CA C 4.076 -0.455 9.484 1.00 . A A . 42 LEU CA 1 1
16 19603 1 1 42 LEU CB C 3.194 -1.725 9.513 1.00 . A A . 42 LEU CB 1 1
16 19604 1 1 42 LEU CD1 C 1.006 -1.072 10.723 1.00 . A A . 42 LEU CD1 1 1
16 19605 1 1 42 LEU CD2 C 1.116 -0.871 8.219 1.00 . A A . 42 LEU CD2 1 1
16 19606 1 1 42 LEU CG C 1.653 -1.619 9.444 1.00 . A A . 42 LEU CG 1 1
16 19607 1 1 42 LEU H H 3.861 0.257 11.461 1.00 . A A . 42 LEU H 1 1
16 19608 1 1 42 LEU HA H 5.056 -0.801 9.817 1.00 . A A . 42 LEU HA 1 1
16 19609 1 1 42 LEU HB2 H 3.518 -2.373 8.698 1.00 . A A . 42 LEU HB2 1 1
16 19610 1 1 42 LEU HB3 H 3.427 -2.252 10.439 1.00 . A A . 42 LEU HB3 1 1
16 19611 1 1 42 LEU HD11 H 1.489 -1.497 11.605 1.00 . A A . 42 LEU HD11 1 1
16 19612 1 1 42 LEU HD12 H 1.065 0.012 10.760 1.00 . A A . 42 LEU HD12 1 1
16 19613 1 1 42 LEU HD13 H -0.048 -1.350 10.736 1.00 . A A . 42 LEU HD13 1 1
16 19614 1 1 42 LEU HD21 H 1.468 -1.354 7.308 1.00 . A A . 42 LEU HD21 1 1
16 19615 1 1 42 LEU HD22 H 0.026 -0.900 8.224 1.00 . A A . 42 LEU HD22 1 1
16 19616 1 1 42 LEU HD23 H 1.438 0.169 8.231 1.00 . A A . 42 LEU HD23 1 1
16 19617 1 1 42 LEU HG H 1.300 -2.648 9.355 1.00 . A A . 42 LEU HG 1 1
16 19618 1 1 42 LEU N N 3.667 0.511 10.499 1.00 . A A . 42 LEU N 1 1
16 19619 1 1 42 LEU O O 3.808 -0.384 7.100 1.00 . A A . 42 LEU O 1 1
16 19620 1 1 43 VAL C C 5.528 1.031 5.461 1.00 . A A . 43 VAL C 1 1
16 19621 1 1 43 VAL CA C 5.815 1.727 6.807 1.00 . A A . 43 VAL CA 1 1
16 19622 1 1 43 VAL CB C 7.316 2.030 6.991 1.00 . A A . 43 VAL CB 1 1
16 19623 1 1 43 VAL CG1 C 7.528 3.202 7.957 1.00 . A A . 43 VAL CG1 1 1
16 19624 1 1 43 VAL CG2 C 8.117 0.817 7.491 1.00 . A A . 43 VAL CG2 1 1
16 19625 1 1 43 VAL H H 5.593 1.456 8.888 1.00 . A A . 43 VAL H 1 1
16 19626 1 1 43 VAL HA H 5.329 2.693 6.745 1.00 . A A . 43 VAL HA 1 1
16 19627 1 1 43 VAL HB H 7.726 2.342 6.030 1.00 . A A . 43 VAL HB 1 1
16 19628 1 1 43 VAL HG11 H 7.001 4.088 7.601 1.00 . A A . 43 VAL HG11 1 1
16 19629 1 1 43 VAL HG12 H 7.161 2.938 8.947 1.00 . A A . 43 VAL HG12 1 1
16 19630 1 1 43 VAL HG13 H 8.591 3.437 8.025 1.00 . A A . 43 VAL HG13 1 1
16 19631 1 1 43 VAL HG21 H 7.964 -0.040 6.836 1.00 . A A . 43 VAL HG21 1 1
16 19632 1 1 43 VAL HG22 H 9.178 1.065 7.498 1.00 . A A . 43 VAL HG22 1 1
16 19633 1 1 43 VAL HG23 H 7.816 0.550 8.503 1.00 . A A . 43 VAL HG23 1 1
16 19634 1 1 43 VAL N N 5.272 1.082 8.006 1.00 . A A . 43 VAL N 1 1
16 19635 1 1 43 VAL O O 6.403 0.390 4.879 1.00 . A A . 43 VAL O 1 1
16 19636 1 1 44 ARG C C 4.720 1.776 2.577 1.00 . A A . 44 ARG C 1 1
16 19637 1 1 44 ARG CA C 4.038 0.800 3.538 1.00 . A A . 44 ARG CA 1 1
16 19638 1 1 44 ARG CB C 2.523 0.679 3.284 1.00 . A A . 44 ARG CB 1 1
16 19639 1 1 44 ARG CD C 0.342 1.983 3.181 1.00 . A A . 44 ARG CD 1 1
16 19640 1 1 44 ARG CG C 1.689 1.813 3.892 1.00 . A A . 44 ARG CG 1 1
16 19641 1 1 44 ARG CZ C -0.459 2.849 0.979 1.00 . A A . 44 ARG CZ 1 1
16 19642 1 1 44 ARG H H 3.636 1.756 5.421 1.00 . A A . 44 ARG H 1 1
16 19643 1 1 44 ARG HA H 4.459 -0.192 3.367 1.00 . A A . 44 ARG HA 1 1
16 19644 1 1 44 ARG HB2 H 2.362 0.643 2.205 1.00 . A A . 44 ARG HB2 1 1
16 19645 1 1 44 ARG HB3 H 2.170 -0.261 3.708 1.00 . A A . 44 ARG HB3 1 1
16 19646 1 1 44 ARG HD2 H -0.102 0.998 3.034 1.00 . A A . 44 ARG HD2 1 1
16 19647 1 1 44 ARG HD3 H -0.308 2.578 3.824 1.00 . A A . 44 ARG HD3 1 1
16 19648 1 1 44 ARG HE H 1.422 3.074 1.711 1.00 . A A . 44 ARG HE 1 1
16 19649 1 1 44 ARG HG2 H 1.511 1.589 4.946 1.00 . A A . 44 ARG HG2 1 1
16 19650 1 1 44 ARG HG3 H 2.236 2.748 3.819 1.00 . A A . 44 ARG HG3 1 1
16 19651 1 1 44 ARG HH11 H -1.818 1.709 1.971 1.00 . A A . 44 ARG HH11 1 1
16 19652 1 1 44 ARG HH12 H -2.410 2.389 0.488 1.00 . A A . 44 ARG HH12 1 1
16 19653 1 1 44 ARG HH21 H 0.702 4.002 -0.228 1.00 . A A . 44 ARG HH21 1 1
16 19654 1 1 44 ARG HH22 H -0.883 3.660 -0.877 1.00 . A A . 44 ARG HH22 1 1
16 19655 1 1 44 ARG N N 4.331 1.232 4.900 1.00 . A A . 44 ARG N 1 1
16 19656 1 1 44 ARG NE N 0.504 2.688 1.899 1.00 . A A . 44 ARG NE 1 1
16 19657 1 1 44 ARG NH1 N -1.665 2.303 1.172 1.00 . A A . 44 ARG NH1 1 1
16 19658 1 1 44 ARG NH2 N -0.203 3.561 -0.123 1.00 . A A . 44 ARG NH2 1 1
16 19659 1 1 44 ARG O O 4.102 2.750 2.153 1.00 . A A . 44 ARG O 1 1
16 19660 1 1 45 VAL C C 6.410 2.782 0.111 1.00 . A A . 45 VAL C 1 1
16 19661 1 1 45 VAL CA C 6.856 2.493 1.555 1.00 . A A . 45 VAL CA 1 1
16 19662 1 1 45 VAL CB C 8.359 2.139 1.644 1.00 . A A . 45 VAL CB 1 1
16 19663 1 1 45 VAL CG1 C 8.879 2.336 3.073 1.00 . A A . 45 VAL CG1 1 1
16 19664 1 1 45 VAL CG2 C 8.666 0.698 1.203 1.00 . A A . 45 VAL CG2 1 1
16 19665 1 1 45 VAL H H 6.456 0.790 2.783 1.00 . A A . 45 VAL H 1 1
16 19666 1 1 45 VAL HA H 6.771 3.427 2.098 1.00 . A A . 45 VAL HA 1 1
16 19667 1 1 45 VAL HB H 8.917 2.841 1.006 1.00 . A A . 45 VAL HB 1 1
16 19668 1 1 45 VAL HG11 H 8.693 3.356 3.408 1.00 . A A . 45 VAL HG11 1 1
16 19669 1 1 45 VAL HG12 H 8.391 1.639 3.753 1.00 . A A . 45 VAL HG12 1 1
16 19670 1 1 45 VAL HG13 H 9.953 2.153 3.098 1.00 . A A . 45 VAL HG13 1 1
16 19671 1 1 45 VAL HG21 H 8.309 0.515 0.191 1.00 . A A . 45 VAL HG21 1 1
16 19672 1 1 45 VAL HG22 H 9.744 0.539 1.221 1.00 . A A . 45 VAL HG22 1 1
16 19673 1 1 45 VAL HG23 H 8.198 -0.017 1.878 1.00 . A A . 45 VAL HG23 1 1
16 19674 1 1 45 VAL N N 6.008 1.550 2.283 1.00 . A A . 45 VAL N 1 1
16 19675 1 1 45 VAL O O 7.090 2.421 -0.846 1.00 . A A . 45 VAL O 1 1
16 19676 1 1 46 CYS C C 5.787 5.258 -1.682 1.00 . A A . 46 CYS C 1 1
16 19677 1 1 46 CYS CA C 4.876 4.080 -1.337 1.00 . A A . 46 CYS CA 1 1
16 19678 1 1 46 CYS CB C 3.385 4.456 -1.333 1.00 . A A . 46 CYS CB 1 1
16 19679 1 1 46 CYS H H 4.762 3.726 0.767 1.00 . A A . 46 CYS H 1 1
16 19680 1 1 46 CYS HA H 4.999 3.340 -2.125 1.00 . A A . 46 CYS HA 1 1
16 19681 1 1 46 CYS HB2 H 3.218 5.166 -2.134 1.00 . A A . 46 CYS HB2 1 1
16 19682 1 1 46 CYS HB3 H 2.798 3.565 -1.546 1.00 . A A . 46 CYS HB3 1 1
16 19683 1 1 46 CYS N N 5.310 3.522 -0.061 1.00 . A A . 46 CYS N 1 1
16 19684 1 1 46 CYS O O 5.370 6.411 -1.765 1.00 . A A . 46 CYS O 1 1
16 19685 1 1 46 CYS SG S 2.619 5.229 0.104 1.00 . A A . 46 CYS SG 1 1
16 19686 1 1 47 HIS C C 8.014 6.483 -3.467 1.00 . A A . 47 HIS C 1 1
16 19687 1 1 47 HIS CA C 8.085 6.006 -2.014 1.00 . A A . 47 HIS CA 1 1
16 19688 1 1 47 HIS CB C 9.447 5.448 -1.587 1.00 . A A . 47 HIS CB 1 1
16 19689 1 1 47 HIS CD2 C 11.290 7.208 -1.480 1.00 . A A . 47 HIS CD2 1 1
16 19690 1 1 47 HIS CE1 C 11.072 7.884 0.593 1.00 . A A . 47 HIS CE1 1 1
16 19691 1 1 47 HIS CG C 10.295 6.480 -0.897 1.00 . A A . 47 HIS CG 1 1
16 19692 1 1 47 HIS H H 7.371 4.012 -1.776 1.00 . A A . 47 HIS H 1 1
16 19693 1 1 47 HIS HA H 7.840 6.842 -1.356 1.00 . A A . 47 HIS HA 1 1
16 19694 1 1 47 HIS HB2 H 9.306 4.636 -0.872 1.00 . A A . 47 HIS HB2 1 1
16 19695 1 1 47 HIS HB3 H 9.972 5.044 -2.455 1.00 . A A . 47 HIS HB3 1 1
16 19696 1 1 47 HIS HD1 H 9.532 6.566 1.118 1.00 . A A . 47 HIS HD1 1 1
16 19697 1 1 47 HIS HD2 H 11.629 7.077 -2.493 1.00 . A A . 47 HIS HD2 1 1
16 19698 1 1 47 HIS HE1 H 11.211 8.406 1.528 1.00 . A A . 47 HIS HE1 1 1
16 19699 1 1 47 HIS N N 7.080 4.983 -1.815 1.00 . A A . 47 HIS N 1 1
16 19700 1 1 47 HIS ND1 N 10.168 6.909 0.406 1.00 . A A . 47 HIS ND1 1 1
16 19701 1 1 47 HIS NE2 N 11.769 8.116 -0.532 1.00 . A A . 47 HIS NE2 1 1
16 19702 1 1 47 HIS O O 7.721 5.685 -4.355 1.00 . A A . 47 HIS O 1 1
16 19703 1 1 48 GLN C C 6.687 7.992 -5.627 1.00 . A A . 48 GLN C 1 1
16 19704 1 1 48 GLN CA C 8.006 8.444 -4.984 1.00 . A A . 48 GLN CA 1 1
16 19705 1 1 48 GLN CB C 9.225 8.251 -5.892 1.00 . A A . 48 GLN CB 1 1
16 19706 1 1 48 GLN CD C 11.548 9.145 -6.342 1.00 . A A . 48 GLN CD 1 1
16 19707 1 1 48 GLN CG C 10.430 9.006 -5.316 1.00 . A A . 48 GLN CG 1 1
16 19708 1 1 48 GLN H H 8.549 8.380 -2.946 1.00 . A A . 48 GLN H 1 1
16 19709 1 1 48 GLN HA H 7.893 9.511 -4.788 1.00 . A A . 48 GLN HA 1 1
16 19710 1 1 48 GLN HB2 H 9.463 7.191 -5.993 1.00 . A A . 48 GLN HB2 1 1
16 19711 1 1 48 GLN HB3 H 8.992 8.636 -6.882 1.00 . A A . 48 GLN HB3 1 1
16 19712 1 1 48 GLN HE21 H 10.464 10.493 -7.432 1.00 . A A . 48 GLN HE21 1 1
16 19713 1 1 48 GLN HE22 H 12.070 10.099 -8.040 1.00 . A A . 48 GLN HE22 1 1
16 19714 1 1 48 GLN HG2 H 10.130 10.007 -5.006 1.00 . A A . 48 GLN HG2 1 1
16 19715 1 1 48 GLN HG3 H 10.806 8.475 -4.442 1.00 . A A . 48 GLN HG3 1 1
16 19716 1 1 48 GLN N N 8.245 7.780 -3.706 1.00 . A A . 48 GLN N 1 1
16 19717 1 1 48 GLN NE2 N 11.340 9.982 -7.355 1.00 . A A . 48 GLN NE2 1 1
16 19718 1 1 48 GLN O O 6.660 7.539 -6.772 1.00 . A A . 48 GLN O 1 1
16 19719 1 1 48 GLN OE1 O 12.592 8.513 -6.226 1.00 . A A . 48 GLN OE1 1 1
16 19720 1 1 49 ASP C C 3.347 8.948 -5.289 1.00 . A A . 49 ASP C 1 1
16 19721 1 1 49 ASP CA C 4.253 7.716 -5.239 1.00 . A A . 49 ASP CA 1 1
16 19722 1 1 49 ASP CB C 3.789 6.659 -4.232 1.00 . A A . 49 ASP CB 1 1
16 19723 1 1 49 ASP CG C 2.501 5.973 -4.669 1.00 . A A . 49 ASP CG 1 1
16 19724 1 1 49 ASP H H 5.666 8.651 -3.998 1.00 . A A . 49 ASP H 1 1
16 19725 1 1 49 ASP HA H 4.267 7.259 -6.228 1.00 . A A . 49 ASP HA 1 1
16 19726 1 1 49 ASP HB2 H 4.560 5.894 -4.147 1.00 . A A . 49 ASP HB2 1 1
16 19727 1 1 49 ASP HB3 H 3.654 7.126 -3.249 1.00 . A A . 49 ASP HB3 1 1
16 19728 1 1 49 ASP N N 5.594 8.142 -4.872 1.00 . A A . 49 ASP N 1 1
16 19729 1 1 49 ASP O O 3.679 9.915 -5.975 1.00 . A A . 49 ASP O 1 1
16 19730 1 1 49 ASP OD1 O 2.568 5.176 -5.629 1.00 . A A . 49 ASP OD1 1 1
16 19731 1 1 49 ASP OD2 O 1.472 6.267 -4.024 1.00 . A A . 49 ASP OD2 1 1
16 19732 1 1 50 CYS C C 0.443 10.010 -3.332 1.00 . A A . 50 CYS C 1 1
16 19733 1 1 50 CYS CA C 1.231 10.013 -4.636 1.00 . A A . 50 CYS CA 1 1
16 19734 1 1 50 CYS CB C 0.359 9.705 -5.851 1.00 . A A . 50 CYS CB 1 1
16 19735 1 1 50 CYS H H 1.973 8.175 -3.970 1.00 . A A . 50 CYS H 1 1
16 19736 1 1 50 CYS HA H 1.719 10.975 -4.762 1.00 . A A . 50 CYS HA 1 1
16 19737 1 1 50 CYS HB2 H 1.022 9.412 -6.663 1.00 . A A . 50 CYS HB2 1 1
16 19738 1 1 50 CYS HB3 H -0.309 8.878 -5.619 1.00 . A A . 50 CYS HB3 1 1
16 19739 1 1 50 CYS N N 2.231 8.964 -4.553 1.00 . A A . 50 CYS N 1 1
16 19740 1 1 50 CYS O O 0.167 8.933 -2.810 1.00 . A A . 50 CYS O 1 1
16 19741 1 1 50 CYS SG S -0.595 11.043 -6.565 1.00 . A A . 50 CYS SG 1 1
16 19742 1 1 51 VAL C C -1.696 12.248 -1.531 1.00 . A A . 51 VAL C 1 1
16 19743 1 1 51 VAL CA C -0.487 11.315 -1.461 1.00 . A A . 51 VAL CA 1 1
16 19744 1 1 51 VAL CB C 0.534 11.814 -0.419 1.00 . A A . 51 VAL CB 1 1
16 19745 1 1 51 VAL CG1 C 0.794 13.323 -0.537 1.00 . A A . 51 VAL CG1 1 1
16 19746 1 1 51 VAL CG2 C 0.074 11.437 0.994 1.00 . A A . 51 VAL CG2 1 1
16 19747 1 1 51 VAL H H 0.369 12.043 -3.265 1.00 . A A . 51 VAL H 1 1
16 19748 1 1 51 VAL HA H -0.836 10.335 -1.133 1.00 . A A . 51 VAL HA 1 1
16 19749 1 1 51 VAL HB H 1.491 11.315 -0.563 1.00 . A A . 51 VAL HB 1 1
16 19750 1 1 51 VAL HG11 H 1.009 13.592 -1.573 1.00 . A A . 51 VAL HG11 1 1
16 19751 1 1 51 VAL HG12 H -0.070 13.896 -0.205 1.00 . A A . 51 VAL HG12 1 1
16 19752 1 1 51 VAL HG13 H 1.643 13.597 0.088 1.00 . A A . 51 VAL HG13 1 1
16 19753 1 1 51 VAL HG21 H -0.907 11.845 1.225 1.00 . A A . 51 VAL HG21 1 1
16 19754 1 1 51 VAL HG22 H 0.061 10.350 1.103 1.00 . A A . 51 VAL HG22 1 1
16 19755 1 1 51 VAL HG23 H 0.771 11.845 1.713 1.00 . A A . 51 VAL HG23 1 1
16 19756 1 1 51 VAL N N 0.143 11.186 -2.770 1.00 . A A . 51 VAL N 1 1
16 19757 1 1 51 VAL O O -1.750 13.146 -2.373 1.00 . A A . 51 VAL O 1 1
16 19758 1 1 52 CYS C C -3.298 14.353 -0.179 1.00 . A A . 52 CYS C 1 1
16 19759 1 1 52 CYS CA C -3.773 12.913 -0.345 1.00 . A A . 52 CYS CA 1 1
16 19760 1 1 52 CYS CB C -4.462 12.471 0.952 1.00 . A A . 52 CYS CB 1 1
16 19761 1 1 52 CYS H H -2.550 11.215 -0.035 1.00 . A A . 52 CYS H 1 1
16 19762 1 1 52 CYS HA H -4.474 12.855 -1.178 1.00 . A A . 52 CYS HA 1 1
16 19763 1 1 52 CYS HB2 H -3.778 12.592 1.790 1.00 . A A . 52 CYS HB2 1 1
16 19764 1 1 52 CYS HB3 H -5.324 13.111 1.117 1.00 . A A . 52 CYS HB3 1 1
16 19765 1 1 52 CYS N N -2.644 12.035 -0.616 1.00 . A A . 52 CYS N 1 1
16 19766 1 1 52 CYS O O -2.338 14.601 0.548 1.00 . A A . 52 CYS O 1 1
16 19767 1 1 52 CYS SG S -5.051 10.770 1.000 1.00 . A A . 52 CYS SG 1 1
16 19768 1 1 53 GLU C C -3.602 17.214 0.689 1.00 . A A . 53 GLU C 1 1
16 19769 1 1 53 GLU CA C -3.603 16.708 -0.758 1.00 . A A . 53 GLU CA 1 1
16 19770 1 1 53 GLU CB C -4.576 17.542 -1.596 1.00 . A A . 53 GLU CB 1 1
16 19771 1 1 53 GLU CD C -5.597 17.929 -3.845 1.00 . A A . 53 GLU CD 1 1
16 19772 1 1 53 GLU CG C -4.455 17.253 -3.093 1.00 . A A . 53 GLU CG 1 1
16 19773 1 1 53 GLU H H -4.787 15.030 -1.371 1.00 . A A . 53 GLU H 1 1
16 19774 1 1 53 GLU HA H -2.597 16.817 -1.168 1.00 . A A . 53 GLU HA 1 1
16 19775 1 1 53 GLU HB2 H -5.594 17.323 -1.274 1.00 . A A . 53 GLU HB2 1 1
16 19776 1 1 53 GLU HB3 H -4.387 18.605 -1.431 1.00 . A A . 53 GLU HB3 1 1
16 19777 1 1 53 GLU HG2 H -3.497 17.622 -3.462 1.00 . A A . 53 GLU HG2 1 1
16 19778 1 1 53 GLU HG3 H -4.498 16.181 -3.275 1.00 . A A . 53 GLU HG3 1 1
16 19779 1 1 53 GLU N N -3.979 15.301 -0.826 1.00 . A A . 53 GLU N 1 1
16 19780 1 1 53 GLU O O -4.406 16.769 1.506 1.00 . A A . 53 GLU O 1 1
16 19781 1 1 53 GLU OE1 O -6.680 17.309 -3.911 1.00 . A A . 53 GLU OE1 1 1
16 19782 1 1 53 GLU OE2 O -5.375 19.069 -4.305 1.00 . A A . 53 GLU OE2 1 1
16 19783 1 1 54 GLU C C -4.115 19.334 2.645 1.00 . A A . 54 GLU C 1 1
16 19784 1 1 54 GLU CA C -2.711 18.823 2.303 1.00 . A A . 54 GLU CA 1 1
16 19785 1 1 54 GLU CB C -1.689 19.971 2.315 1.00 . A A . 54 GLU CB 1 1
16 19786 1 1 54 GLU CD C 0.271 18.371 2.677 1.00 . A A . 54 GLU CD 1 1
16 19787 1 1 54 GLU CG C -0.276 19.550 1.876 1.00 . A A . 54 GLU CG 1 1
16 19788 1 1 54 GLU H H -2.115 18.524 0.279 1.00 . A A . 54 GLU H 1 1
16 19789 1 1 54 GLU HA H -2.419 18.077 3.043 1.00 . A A . 54 GLU HA 1 1
16 19790 1 1 54 GLU HB2 H -2.038 20.767 1.654 1.00 . A A . 54 GLU HB2 1 1
16 19791 1 1 54 GLU HB3 H -1.637 20.373 3.329 1.00 . A A . 54 GLU HB3 1 1
16 19792 1 1 54 GLU HG2 H -0.271 19.296 0.818 1.00 . A A . 54 GLU HG2 1 1
16 19793 1 1 54 GLU HG3 H 0.397 20.395 2.019 1.00 . A A . 54 GLU HG3 1 1
16 19794 1 1 54 GLU N N -2.731 18.177 0.998 1.00 . A A . 54 GLU N 1 1
16 19795 1 1 54 GLU O O -4.745 19.992 1.819 1.00 . A A . 54 GLU O 1 1
16 19796 1 1 54 GLU OE1 O 0.203 18.443 3.923 1.00 . A A . 54 GLU OE1 1 1
16 19797 1 1 54 GLU OE2 O 0.742 17.411 2.029 1.00 . A A . 54 GLU OE2 1 1
16 19798 1 1 55 GLY C C -6.823 17.994 4.223 1.00 . A A . 55 GLY C 1 1
16 19799 1 1 55 GLY CA C -5.987 19.271 4.249 1.00 . A A . 55 GLY CA 1 1
16 19800 1 1 55 GLY H H -4.061 18.404 4.438 1.00 . A A . 55 GLY H 1 1
16 19801 1 1 55 GLY HA2 H -5.968 19.662 5.265 1.00 . A A . 55 GLY HA2 1 1
16 19802 1 1 55 GLY HA3 H -6.459 20.014 3.605 1.00 . A A . 55 GLY HA3 1 1
16 19803 1 1 55 GLY N N -4.617 18.991 3.834 1.00 . A A . 55 GLY N 1 1
16 19804 1 1 55 GLY O O -7.639 17.767 5.117 1.00 . A A . 55 GLY O 1 1
16 19805 1 1 56 PHE C C -6.333 14.928 4.118 1.00 . A A . 56 PHE C 1 1
16 19806 1 1 56 PHE CA C -7.177 15.808 3.201 1.00 . A A . 56 PHE CA 1 1
16 19807 1 1 56 PHE CB C -7.217 15.218 1.788 1.00 . A A . 56 PHE CB 1 1
16 19808 1 1 56 PHE CD1 C -7.814 17.177 0.290 1.00 . A A . 56 PHE CD1 1 1
16 19809 1 1 56 PHE CD2 C -9.291 15.246 0.331 1.00 . A A . 56 PHE CD2 1 1
16 19810 1 1 56 PHE CE1 C -8.611 17.766 -0.707 1.00 . A A . 56 PHE CE1 1 1
16 19811 1 1 56 PHE CE2 C -10.094 15.837 -0.658 1.00 . A A . 56 PHE CE2 1 1
16 19812 1 1 56 PHE CG C -8.145 15.910 0.806 1.00 . A A . 56 PHE CG 1 1
16 19813 1 1 56 PHE CZ C -9.751 17.095 -1.183 1.00 . A A . 56 PHE CZ 1 1
16 19814 1 1 56 PHE H H -5.843 17.317 2.573 1.00 . A A . 56 PHE H 1 1
16 19815 1 1 56 PHE HA H -8.203 15.843 3.558 1.00 . A A . 56 PHE HA 1 1
16 19816 1 1 56 PHE HB2 H -6.213 15.212 1.373 1.00 . A A . 56 PHE HB2 1 1
16 19817 1 1 56 PHE HB3 H -7.529 14.178 1.889 1.00 . A A . 56 PHE HB3 1 1
16 19818 1 1 56 PHE HD1 H -6.943 17.706 0.648 1.00 . A A . 56 PHE HD1 1 1
16 19819 1 1 56 PHE HD2 H -9.561 14.270 0.701 1.00 . A A . 56 PHE HD2 1 1
16 19820 1 1 56 PHE HE1 H -8.343 18.730 -1.114 1.00 . A A . 56 PHE HE1 1 1
16 19821 1 1 56 PHE HE2 H -10.953 15.305 -1.042 1.00 . A A . 56 PHE HE2 1 1
16 19822 1 1 56 PHE HZ H -10.354 17.539 -1.962 1.00 . A A . 56 PHE HZ 1 1
16 19823 1 1 56 PHE N N -6.608 17.143 3.216 1.00 . A A . 56 PHE N 1 1
16 19824 1 1 56 PHE O O -5.126 15.129 4.246 1.00 . A A . 56 PHE O 1 1
16 19825 1 1 57 TYR C C -6.572 11.588 4.791 1.00 . A A . 57 TYR C 1 1
16 19826 1 1 57 TYR CA C -6.351 12.900 5.521 1.00 . A A . 57 TYR CA 1 1
16 19827 1 1 57 TYR CB C -6.989 12.828 6.912 1.00 . A A . 57 TYR CB 1 1
16 19828 1 1 57 TYR CD1 C -7.053 15.263 7.577 1.00 . A A . 57 TYR CD1 1 1
16 19829 1 1 57 TYR CD2 C -5.570 13.752 8.782 1.00 . A A . 57 TYR CD2 1 1
16 19830 1 1 57 TYR CE1 C -6.513 16.356 8.270 1.00 . A A . 57 TYR CE1 1 1
16 19831 1 1 57 TYR CE2 C -5.018 14.848 9.466 1.00 . A A . 57 TYR CE2 1 1
16 19832 1 1 57 TYR CG C -6.569 13.964 7.816 1.00 . A A . 57 TYR CG 1 1
16 19833 1 1 57 TYR CZ C -5.478 16.149 9.202 1.00 . A A . 57 TYR CZ 1 1
16 19834 1 1 57 TYR H H -7.967 13.820 4.577 1.00 . A A . 57 TYR H 1 1
16 19835 1 1 57 TYR HA H -5.281 13.083 5.625 1.00 . A A . 57 TYR HA 1 1
16 19836 1 1 57 TYR HB2 H -8.076 12.821 6.824 1.00 . A A . 57 TYR HB2 1 1
16 19837 1 1 57 TYR HB3 H -6.696 11.886 7.379 1.00 . A A . 57 TYR HB3 1 1
16 19838 1 1 57 TYR HD1 H -7.817 15.428 6.833 1.00 . A A . 57 TYR HD1 1 1
16 19839 1 1 57 TYR HD2 H -5.217 12.748 8.978 1.00 . A A . 57 TYR HD2 1 1
16 19840 1 1 57 TYR HE1 H -6.889 17.346 8.050 1.00 . A A . 57 TYR HE1 1 1
16 19841 1 1 57 TYR HE2 H -4.230 14.691 10.188 1.00 . A A . 57 TYR HE2 1 1
16 19842 1 1 57 TYR HH H -5.423 18.006 9.786 1.00 . A A . 57 TYR HH 1 1
16 19843 1 1 57 TYR N N -6.976 13.942 4.735 1.00 . A A . 57 TYR N 1 1
16 19844 1 1 57 TYR O O -7.651 11.350 4.248 1.00 . A A . 57 TYR O 1 1
16 19845 1 1 57 TYR OH O -4.897 17.205 9.836 1.00 . A A . 57 TYR OH 1 1
16 19846 1 1 58 ARG C C -6.418 8.657 5.477 1.00 . A A . 58 ARG C 1 1
16 19847 1 1 58 ARG CA C -5.714 9.374 4.331 1.00 . A A . 58 ARG CA 1 1
16 19848 1 1 58 ARG CB C -4.370 8.733 3.938 1.00 . A A . 58 ARG CB 1 1
16 19849 1 1 58 ARG CD C -1.928 8.273 4.266 1.00 . A A . 58 ARG CD 1 1
16 19850 1 1 58 ARG CG C -3.146 9.029 4.821 1.00 . A A . 58 ARG CG 1 1
16 19851 1 1 58 ARG CZ C -1.763 5.916 3.397 1.00 . A A . 58 ARG CZ 1 1
16 19852 1 1 58 ARG H H -4.751 10.956 5.368 1.00 . A A . 58 ARG H 1 1
16 19853 1 1 58 ARG HA H -6.356 9.336 3.449 1.00 . A A . 58 ARG HA 1 1
16 19854 1 1 58 ARG HB2 H -4.536 7.657 3.895 1.00 . A A . 58 ARG HB2 1 1
16 19855 1 1 58 ARG HB3 H -4.107 9.076 2.941 1.00 . A A . 58 ARG HB3 1 1
16 19856 1 1 58 ARG HD2 H -1.733 8.622 3.251 1.00 . A A . 58 ARG HD2 1 1
16 19857 1 1 58 ARG HD3 H -1.055 8.523 4.871 1.00 . A A . 58 ARG HD3 1 1
16 19858 1 1 58 ARG HE H -2.868 6.514 4.968 1.00 . A A . 58 ARG HE 1 1
16 19859 1 1 58 ARG HG2 H -2.924 10.097 4.802 1.00 . A A . 58 ARG HG2 1 1
16 19860 1 1 58 ARG HG3 H -3.333 8.722 5.850 1.00 . A A . 58 ARG HG3 1 1
16 19861 1 1 58 ARG HH11 H -0.499 7.155 2.391 1.00 . A A . 58 ARG HH11 1 1
16 19862 1 1 58 ARG HH12 H -0.636 5.553 1.730 1.00 . A A . 58 ARG HH12 1 1
16 19863 1 1 58 ARG HH21 H -3.085 4.523 4.052 1.00 . A A . 58 ARG HH21 1 1
16 19864 1 1 58 ARG HH22 H -2.001 3.986 2.771 1.00 . A A . 58 ARG HH22 1 1
16 19865 1 1 58 ARG N N -5.551 10.736 4.784 1.00 . A A . 58 ARG N 1 1
16 19866 1 1 58 ARG NE N -2.179 6.822 4.294 1.00 . A A . 58 ARG NE 1 1
16 19867 1 1 58 ARG NH1 N -0.850 6.212 2.468 1.00 . A A . 58 ARG NH1 1 1
16 19868 1 1 58 ARG NH2 N -2.300 4.695 3.426 1.00 . A A . 58 ARG NH2 1 1
16 19869 1 1 58 ARG O O -5.763 8.232 6.426 1.00 . A A . 58 ARG O 1 1
16 19870 1 1 59 ASN C C -7.938 6.560 6.853 1.00 . A A . 59 ASN C 1 1
16 19871 1 1 59 ASN CA C -8.520 7.931 6.499 1.00 . A A . 59 ASN CA 1 1
16 19872 1 1 59 ASN CB C -10.000 7.837 6.120 1.00 . A A . 59 ASN CB 1 1
16 19873 1 1 59 ASN CG C -10.873 7.362 7.278 1.00 . A A . 59 ASN CG 1 1
16 19874 1 1 59 ASN H H -8.267 9.007 4.663 1.00 . A A . 59 ASN H 1 1
16 19875 1 1 59 ASN HA H -8.429 8.576 7.373 1.00 . A A . 59 ASN HA 1 1
16 19876 1 1 59 ASN HB2 H -10.349 8.826 5.833 1.00 . A A . 59 ASN HB2 1 1
16 19877 1 1 59 ASN HB3 H -10.116 7.158 5.277 1.00 . A A . 59 ASN HB3 1 1
16 19878 1 1 59 ASN HD21 H -12.215 6.488 6.010 1.00 . A A . 59 ASN HD21 1 1
16 19879 1 1 59 ASN HD22 H -12.617 6.449 7.721 1.00 . A A . 59 ASN HD22 1 1
16 19880 1 1 59 ASN N N -7.754 8.559 5.425 1.00 . A A . 59 ASN N 1 1
16 19881 1 1 59 ASN ND2 N -11.970 6.677 6.968 1.00 . A A . 59 ASN ND2 1 1
16 19882 1 1 59 ASN O O -7.880 6.191 8.021 1.00 . A A . 59 ASN O 1 1
16 19883 1 1 59 ASN OD1 O -10.583 7.629 8.436 1.00 . A A . 59 ASN OD1 1 1
16 19884 1 1 60 LYS C C -5.859 4.349 4.734 1.00 . A A . 60 LYS C 1 1
16 19885 1 1 60 LYS CA C -6.690 4.614 5.997 1.00 . A A . 60 LYS CA 1 1
16 19886 1 1 60 LYS CB C -7.575 3.436 6.444 1.00 . A A . 60 LYS CB 1 1
16 19887 1 1 60 LYS CD C -9.745 2.124 6.083 1.00 . A A . 60 LYS CD 1 1
16 19888 1 1 60 LYS CE C -9.515 1.034 5.024 1.00 . A A . 60 LYS CE 1 1
16 19889 1 1 60 LYS CG C -8.983 3.431 5.820 1.00 . A A . 60 LYS CG 1 1
16 19890 1 1 60 LYS H H -7.543 6.227 4.910 1.00 . A A . 60 LYS H 1 1
16 19891 1 1 60 LYS HA H -5.962 4.788 6.792 1.00 . A A . 60 LYS HA 1 1
16 19892 1 1 60 LYS HB2 H -7.041 2.507 6.257 1.00 . A A . 60 LYS HB2 1 1
16 19893 1 1 60 LYS HB3 H -7.706 3.517 7.525 1.00 . A A . 60 LYS HB3 1 1
16 19894 1 1 60 LYS HD2 H -9.507 1.745 7.079 1.00 . A A . 60 LYS HD2 1 1
16 19895 1 1 60 LYS HD3 H -10.812 2.357 6.070 1.00 . A A . 60 LYS HD3 1 1
16 19896 1 1 60 LYS HE2 H -10.203 0.211 5.226 1.00 . A A . 60 LYS HE2 1 1
16 19897 1 1 60 LYS HE3 H -9.737 1.425 4.030 1.00 . A A . 60 LYS HE3 1 1
16 19898 1 1 60 LYS HG2 H -9.548 4.231 6.303 1.00 . A A . 60 LYS HG2 1 1
16 19899 1 1 60 LYS HG3 H -8.967 3.644 4.752 1.00 . A A . 60 LYS HG3 1 1
16 19900 1 1 60 LYS HZ1 H -7.931 0.145 5.968 1.00 . A A . 60 LYS HZ1 1 1
16 19901 1 1 60 LYS HZ2 H -8.079 -0.271 4.382 1.00 . A A . 60 LYS HZ2 1 1
16 19902 1 1 60 LYS HZ3 H -7.485 1.207 4.789 1.00 . A A . 60 LYS HZ3 1 1
16 19903 1 1 60 LYS N N -7.472 5.829 5.833 1.00 . A A . 60 LYS N 1 1
16 19904 1 1 60 LYS NZ N -8.146 0.490 5.043 1.00 . A A . 60 LYS NZ 1 1
16 19905 1 1 60 LYS O O -4.782 4.920 4.564 1.00 . A A . 60 LYS O 1 1
16 19906 1 1 61 ASP C C -5.794 4.250 1.564 1.00 . A A . 61 ASP C 1 1
16 19907 1 1 61 ASP CA C -5.633 3.138 2.603 1.00 . A A . 61 ASP CA 1 1
16 19908 1 1 61 ASP CB C -6.154 1.790 2.083 1.00 . A A . 61 ASP CB 1 1
16 19909 1 1 61 ASP CG C -5.523 1.398 0.747 1.00 . A A . 61 ASP CG 1 1
16 19910 1 1 61 ASP H H -7.241 3.072 4.002 1.00 . A A . 61 ASP H 1 1
16 19911 1 1 61 ASP HA H -4.570 3.018 2.823 1.00 . A A . 61 ASP HA 1 1
16 19912 1 1 61 ASP HB2 H -5.927 1.009 2.809 1.00 . A A . 61 ASP HB2 1 1
16 19913 1 1 61 ASP HB3 H -7.235 1.844 1.950 1.00 . A A . 61 ASP HB3 1 1
16 19914 1 1 61 ASP N N -6.344 3.497 3.827 1.00 . A A . 61 ASP N 1 1
16 19915 1 1 61 ASP O O -6.545 4.091 0.607 1.00 . A A . 61 ASP O 1 1
16 19916 1 1 61 ASP OD1 O -4.327 1.717 0.560 1.00 . A A . 61 ASP OD1 1 1
16 19917 1 1 61 ASP OD2 O -6.251 0.781 -0.059 1.00 . A A . 61 ASP OD2 1 1
16 19918 1 1 62 ASP C C -6.705 6.924 0.607 1.00 . A A . 62 ASP C 1 1
16 19919 1 1 62 ASP CA C -5.256 6.610 0.987 1.00 . A A . 62 ASP CA 1 1
16 19920 1 1 62 ASP CB C -4.312 6.583 -0.224 1.00 . A A . 62 ASP CB 1 1
16 19921 1 1 62 ASP CG C -2.866 6.843 0.185 1.00 . A A . 62 ASP CG 1 1
16 19922 1 1 62 ASP H H -4.569 5.435 2.634 1.00 . A A . 62 ASP H 1 1
16 19923 1 1 62 ASP HA H -4.956 7.444 1.614 1.00 . A A . 62 ASP HA 1 1
16 19924 1 1 62 ASP HB2 H -4.397 5.630 -0.749 1.00 . A A . 62 ASP HB2 1 1
16 19925 1 1 62 ASP HB3 H -4.588 7.372 -0.922 1.00 . A A . 62 ASP HB3 1 1
16 19926 1 1 62 ASP N N -5.124 5.387 1.784 1.00 . A A . 62 ASP N 1 1
16 19927 1 1 62 ASP O O -7.002 7.451 -0.460 1.00 . A A . 62 ASP O 1 1
16 19928 1 1 62 ASP OD1 O -2.620 7.918 0.775 1.00 . A A . 62 ASP OD1 1 1
16 19929 1 1 62 ASP OD2 O -2.025 5.961 -0.095 1.00 . A A . 62 ASP OD2 1 1
16 19930 1 1 63 LYS C C -9.000 8.586 1.810 1.00 . A A . 63 LYS C 1 1
16 19931 1 1 63 LYS CA C -8.996 7.108 1.428 1.00 . A A . 63 LYS CA 1 1
16 19932 1 1 63 LYS CB C -9.890 6.223 2.308 1.00 . A A . 63 LYS CB 1 1
16 19933 1 1 63 LYS CD C -10.524 4.451 0.555 1.00 . A A . 63 LYS CD 1 1
16 19934 1 1 63 LYS CE C -10.241 3.016 0.092 1.00 . A A . 63 LYS CE 1 1
16 19935 1 1 63 LYS CG C -9.838 4.740 1.900 1.00 . A A . 63 LYS CG 1 1
16 19936 1 1 63 LYS H H -7.319 6.253 2.406 1.00 . A A . 63 LYS H 1 1
16 19937 1 1 63 LYS HA H -9.337 7.030 0.396 1.00 . A A . 63 LYS HA 1 1
16 19938 1 1 63 LYS HB2 H -9.538 6.295 3.334 1.00 . A A . 63 LYS HB2 1 1
16 19939 1 1 63 LYS HB3 H -10.920 6.581 2.263 1.00 . A A . 63 LYS HB3 1 1
16 19940 1 1 63 LYS HD2 H -11.601 4.585 0.678 1.00 . A A . 63 LYS HD2 1 1
16 19941 1 1 63 LYS HD3 H -10.181 5.131 -0.224 1.00 . A A . 63 LYS HD3 1 1
16 19942 1 1 63 LYS HE2 H -10.375 2.321 0.921 1.00 . A A . 63 LYS HE2 1 1
16 19943 1 1 63 LYS HE3 H -10.948 2.752 -0.697 1.00 . A A . 63 LYS HE3 1 1
16 19944 1 1 63 LYS HG2 H -8.801 4.408 1.863 1.00 . A A . 63 LYS HG2 1 1
16 19945 1 1 63 LYS HG3 H -10.350 4.158 2.669 1.00 . A A . 63 LYS HG3 1 1
16 19946 1 1 63 LYS HZ1 H -8.184 3.201 0.205 1.00 . A A . 63 LYS HZ1 1 1
16 19947 1 1 63 LYS HZ2 H -8.693 1.913 -0.688 1.00 . A A . 63 LYS HZ2 1 1
16 19948 1 1 63 LYS HZ3 H -8.795 3.437 -1.298 1.00 . A A . 63 LYS HZ3 1 1
16 19949 1 1 63 LYS N N -7.620 6.673 1.544 1.00 . A A . 63 LYS N 1 1
16 19950 1 1 63 LYS NZ N -8.879 2.879 -0.459 1.00 . A A . 63 LYS NZ 1 1
16 19951 1 1 63 LYS O O -9.194 8.935 2.974 1.00 . A A . 63 LYS O 1 1
16 19952 1 1 64 CYS C C -9.749 11.576 1.322 1.00 . A A . 64 CYS C 1 1
16 19953 1 1 64 CYS CA C -8.442 10.856 1.016 1.00 . A A . 64 CYS CA 1 1
16 19954 1 1 64 CYS CB C -7.754 11.474 -0.209 1.00 . A A . 64 CYS CB 1 1
16 19955 1 1 64 CYS H H -8.386 9.019 -0.053 1.00 . A A . 64 CYS H 1 1
16 19956 1 1 64 CYS HA H -7.763 10.979 1.855 1.00 . A A . 64 CYS HA 1 1
16 19957 1 1 64 CYS HB2 H -8.409 11.485 -1.079 1.00 . A A . 64 CYS HB2 1 1
16 19958 1 1 64 CYS HB3 H -7.508 12.509 0.022 1.00 . A A . 64 CYS HB3 1 1
16 19959 1 1 64 CYS N N -8.670 9.431 0.830 1.00 . A A . 64 CYS N 1 1
16 19960 1 1 64 CYS O O -10.544 11.818 0.418 1.00 . A A . 64 CYS O 1 1
16 19961 1 1 64 CYS SG S -6.223 10.659 -0.696 1.00 . A A . 64 CYS SG 1 1
16 19962 1 1 65 VAL C C -10.624 13.689 4.115 1.00 . A A . 65 VAL C 1 1
16 19963 1 1 65 VAL CA C -11.106 12.744 3.016 1.00 . A A . 65 VAL CA 1 1
16 19964 1 1 65 VAL CB C -12.253 11.838 3.495 1.00 . A A . 65 VAL CB 1 1
16 19965 1 1 65 VAL CG1 C -12.891 11.059 2.339 1.00 . A A . 65 VAL CG1 1 1
16 19966 1 1 65 VAL CG2 C -11.798 10.845 4.570 1.00 . A A . 65 VAL CG2 1 1
16 19967 1 1 65 VAL H H -9.264 11.726 3.293 1.00 . A A . 65 VAL H 1 1
16 19968 1 1 65 VAL HA H -11.466 13.358 2.189 1.00 . A A . 65 VAL HA 1 1
16 19969 1 1 65 VAL HB H -13.027 12.482 3.911 1.00 . A A . 65 VAL HB 1 1
16 19970 1 1 65 VAL HG11 H -13.180 11.744 1.541 1.00 . A A . 65 VAL HG11 1 1
16 19971 1 1 65 VAL HG12 H -12.195 10.319 1.944 1.00 . A A . 65 VAL HG12 1 1
16 19972 1 1 65 VAL HG13 H -13.783 10.543 2.696 1.00 . A A . 65 VAL HG13 1 1
16 19973 1 1 65 VAL HG21 H -11.393 11.367 5.438 1.00 . A A . 65 VAL HG21 1 1
16 19974 1 1 65 VAL HG22 H -12.639 10.231 4.888 1.00 . A A . 65 VAL HG22 1 1
16 19975 1 1 65 VAL HG23 H -11.035 10.187 4.163 1.00 . A A . 65 VAL HG23 1 1
16 19976 1 1 65 VAL N N -9.961 11.953 2.583 1.00 . A A . 65 VAL N 1 1
16 19977 1 1 65 VAL O O -9.678 13.366 4.825 1.00 . A A . 65 VAL O 1 1
16 19978 1 1 66 SER C C -11.024 15.421 6.638 1.00 . A A . 66 SER C 1 1
16 19979 1 1 66 SER CA C -10.752 15.867 5.199 1.00 . A A . 66 SER CA 1 1
16 19980 1 1 66 SER CB C -11.417 17.203 4.852 1.00 . A A . 66 SER CB 1 1
16 19981 1 1 66 SER H H -12.029 15.129 3.702 1.00 . A A . 66 SER H 1 1
16 19982 1 1 66 SER HA H -9.677 15.997 5.111 1.00 . A A . 66 SER HA 1 1
16 19983 1 1 66 SER HB2 H -11.310 17.912 5.674 1.00 . A A . 66 SER HB2 1 1
16 19984 1 1 66 SER HB3 H -10.930 17.623 3.970 1.00 . A A . 66 SER HB3 1 1
16 19985 1 1 66 SER HG H -13.224 17.839 4.450 1.00 . A A . 66 SER HG 1 1
16 19986 1 1 66 SER N N -11.211 14.877 4.240 1.00 . A A . 66 SER N 1 1
16 19987 1 1 66 SER O O -11.814 14.509 6.887 1.00 . A A . 66 SER O 1 1
16 19988 1 1 66 SER OG O -12.784 16.983 4.552 1.00 . A A . 66 SER OG 1 1
16 19989 1 1 67 ALA C C -12.132 15.945 9.327 1.00 . A A . 67 ALA C 1 1
16 19990 1 1 67 ALA CA C -10.630 15.905 9.024 1.00 . A A . 67 ALA CA 1 1
16 19991 1 1 67 ALA CB C -9.880 16.968 9.827 1.00 . A A . 67 ALA CB 1 1
16 19992 1 1 67 ALA H H -9.710 16.804 7.330 1.00 . A A . 67 ALA H 1 1
16 19993 1 1 67 ALA HA H -10.236 14.929 9.305 1.00 . A A . 67 ALA HA 1 1
16 19994 1 1 67 ALA HB1 H -10.193 17.968 9.526 1.00 . A A . 67 ALA HB1 1 1
16 19995 1 1 67 ALA HB2 H -10.083 16.838 10.889 1.00 . A A . 67 ALA HB2 1 1
16 19996 1 1 67 ALA HB3 H -8.809 16.857 9.669 1.00 . A A . 67 ALA HB3 1 1
16 19997 1 1 67 ALA N N -10.385 16.102 7.598 1.00 . A A . 67 ALA N 1 1
16 19998 1 1 67 ALA O O -12.631 15.183 10.145 1.00 . A A . 67 ALA O 1 1
16 19999 1 1 68 GLU C C -14.938 15.468 8.548 1.00 . A A . 68 GLU C 1 1
16 20000 1 1 68 GLU CA C -14.308 16.869 8.578 1.00 . A A . 68 GLU CA 1 1
16 20001 1 1 68 GLU CB C -14.749 17.677 7.348 1.00 . A A . 68 GLU CB 1 1
16 20002 1 1 68 GLU CD C -14.527 19.781 5.982 1.00 . A A . 68 GLU CD 1 1
16 20003 1 1 68 GLU CG C -14.091 19.064 7.255 1.00 . A A . 68 GLU CG 1 1
16 20004 1 1 68 GLU H H -12.347 17.378 7.955 1.00 . A A . 68 GLU H 1 1
16 20005 1 1 68 GLU HA H -14.644 17.385 9.478 1.00 . A A . 68 GLU HA 1 1
16 20006 1 1 68 GLU HB2 H -14.513 17.110 6.446 1.00 . A A . 68 GLU HB2 1 1
16 20007 1 1 68 GLU HB3 H -15.832 17.804 7.390 1.00 . A A . 68 GLU HB3 1 1
16 20008 1 1 68 GLU HG2 H -14.375 19.658 8.125 1.00 . A A . 68 GLU HG2 1 1
16 20009 1 1 68 GLU HG3 H -13.002 18.999 7.228 1.00 . A A . 68 GLU HG3 1 1
16 20010 1 1 68 GLU N N -12.854 16.801 8.601 1.00 . A A . 68 GLU N 1 1
16 20011 1 1 68 GLU O O -15.832 15.168 9.335 1.00 . A A . 68 GLU O 1 1
16 20012 1 1 68 GLU OE1 O -13.982 19.410 4.919 1.00 . A A . 68 GLU OE1 1 1
16 20013 1 1 68 GLU OE2 O -15.397 20.671 6.092 1.00 . A A . 68 GLU OE2 1 1
16 20014 1 1 69 ASP C C -14.514 12.447 8.773 1.00 . A A . 69 ASP C 1 1
16 20015 1 1 69 ASP CA C -14.951 13.235 7.543 1.00 . A A . 69 ASP CA 1 1
16 20016 1 1 69 ASP CB C -14.429 12.562 6.271 1.00 . A A . 69 ASP CB 1 1
16 20017 1 1 69 ASP CG C -15.037 11.171 6.112 1.00 . A A . 69 ASP CG 1 1
16 20018 1 1 69 ASP H H -13.654 14.862 7.093 1.00 . A A . 69 ASP H 1 1
16 20019 1 1 69 ASP HA H -16.041 13.250 7.500 1.00 . A A . 69 ASP HA 1 1
16 20020 1 1 69 ASP HB2 H -14.699 13.168 5.406 1.00 . A A . 69 ASP HB2 1 1
16 20021 1 1 69 ASP HB3 H -13.342 12.462 6.309 1.00 . A A . 69 ASP HB3 1 1
16 20022 1 1 69 ASP N N -14.469 14.605 7.639 1.00 . A A . 69 ASP N 1 1
16 20023 1 1 69 ASP O O -15.344 11.817 9.422 1.00 . A A . 69 ASP O 1 1
16 20024 1 1 69 ASP OD1 O -14.499 10.236 6.745 1.00 . A A . 69 ASP OD1 1 1
16 20025 1 1 69 ASP OD2 O -16.029 11.068 5.360 1.00 . A A . 69 ASP OD2 1 1
16 20026 1 1 70 CYS C C -13.410 11.965 11.497 1.00 . A A . 70 CYS C 1 1
16 20027 1 1 70 CYS CA C -12.613 11.766 10.203 1.00 . A A . 70 CYS CA 1 1
16 20028 1 1 70 CYS CB C -11.169 12.236 10.390 1.00 . A A . 70 CYS CB 1 1
16 20029 1 1 70 CYS H H -12.620 13.071 8.507 1.00 . A A . 70 CYS H 1 1
16 20030 1 1 70 CYS HA H -12.604 10.701 9.967 1.00 . A A . 70 CYS HA 1 1
16 20031 1 1 70 CYS HB2 H -10.592 12.032 9.490 1.00 . A A . 70 CYS HB2 1 1
16 20032 1 1 70 CYS HB3 H -11.170 13.303 10.571 1.00 . A A . 70 CYS HB3 1 1
16 20033 1 1 70 CYS N N -13.214 12.483 9.078 1.00 . A A . 70 CYS N 1 1
16 20034 1 1 70 CYS O O -13.697 11.007 12.210 1.00 . A A . 70 CYS O 1 1
16 20035 1 1 70 CYS SG S -10.313 11.508 11.799 1.00 . A A . 70 CYS SG 1 1
16 20036 1 1 71 GLU C C -15.938 12.734 12.935 1.00 . A A . 71 GLU C 1 1
16 20037 1 1 71 GLU CA C -14.649 13.559 12.910 1.00 . A A . 71 GLU CA 1 1
16 20038 1 1 71 GLU CB C -14.982 15.057 12.884 1.00 . A A . 71 GLU CB 1 1
16 20039 1 1 71 GLU CD C -14.053 17.397 13.099 1.00 . A A . 71 GLU CD 1 1
16 20040 1 1 71 GLU CG C -13.749 15.908 13.199 1.00 . A A . 71 GLU CG 1 1
16 20041 1 1 71 GLU H H -13.515 13.952 11.144 1.00 . A A . 71 GLU H 1 1
16 20042 1 1 71 GLU HA H -14.097 13.340 13.821 1.00 . A A . 71 GLU HA 1 1
16 20043 1 1 71 GLU HB2 H -15.381 15.329 11.904 1.00 . A A . 71 GLU HB2 1 1
16 20044 1 1 71 GLU HB3 H -15.746 15.267 13.634 1.00 . A A . 71 GLU HB3 1 1
16 20045 1 1 71 GLU HG2 H -13.396 15.686 14.205 1.00 . A A . 71 GLU HG2 1 1
16 20046 1 1 71 GLU HG3 H -12.957 15.673 12.497 1.00 . A A . 71 GLU HG3 1 1
16 20047 1 1 71 GLU N N -13.804 13.212 11.776 1.00 . A A . 71 GLU N 1 1
16 20048 1 1 71 GLU O O -16.343 12.262 13.993 1.00 . A A . 71 GLU O 1 1
16 20049 1 1 71 GLU OE1 O -14.519 17.947 14.120 1.00 . A A . 71 GLU OE1 1 1
16 20050 1 1 71 GLU OE2 O -13.828 17.953 12.003 1.00 . A A . 71 GLU OE2 1 1
16 20051 1 1 72 LEU C C -17.555 10.353 11.775 1.00 . A A . 72 LEU C 1 1
16 20052 1 1 72 LEU CA C -17.847 11.850 11.686 1.00 . A A . 72 LEU CA 1 1
16 20053 1 1 72 LEU CB C -18.581 12.204 10.384 1.00 . A A . 72 LEU CB 1 1
16 20054 1 1 72 LEU CD1 C -19.495 13.967 8.860 1.00 . A A . 72 LEU CD1 1 1
16 20055 1 1 72 LEU CD2 C -19.970 14.130 11.311 1.00 . A A . 72 LEU CD2 1 1
16 20056 1 1 72 LEU CG C -18.938 13.696 10.262 1.00 . A A . 72 LEU CG 1 1
16 20057 1 1 72 LEU H H -16.160 12.906 10.927 1.00 . A A . 72 LEU H 1 1
16 20058 1 1 72 LEU HA H -18.488 12.107 12.530 1.00 . A A . 72 LEU HA 1 1
16 20059 1 1 72 LEU HB2 H -17.953 11.930 9.536 1.00 . A A . 72 LEU HB2 1 1
16 20060 1 1 72 LEU HB3 H -19.498 11.614 10.327 1.00 . A A . 72 LEU HB3 1 1
16 20061 1 1 72 LEU HD11 H -18.751 13.698 8.109 1.00 . A A . 72 LEU HD11 1 1
16 20062 1 1 72 LEU HD12 H -20.398 13.380 8.695 1.00 . A A . 72 LEU HD12 1 1
16 20063 1 1 72 LEU HD13 H -19.729 15.026 8.754 1.00 . A A . 72 LEU HD13 1 1
16 20064 1 1 72 LEU HD21 H -20.855 13.495 11.254 1.00 . A A . 72 LEU HD21 1 1
16 20065 1 1 72 LEU HD22 H -19.545 14.070 12.313 1.00 . A A . 72 LEU HD22 1 1
16 20066 1 1 72 LEU HD23 H -20.264 15.164 11.129 1.00 . A A . 72 LEU HD23 1 1
16 20067 1 1 72 LEU HG H -18.042 14.302 10.388 1.00 . A A . 72 LEU HG 1 1
16 20068 1 1 72 LEU N N -16.599 12.590 11.785 1.00 . A A . 72 LEU N 1 1
16 20069 1 1 72 LEU O O -18.076 9.672 12.661 1.00 . A A . 72 LEU O 1 1
16 20070 1 1 73 ASP C C -15.384 8.121 11.967 1.00 . A A . 73 ASP C 1 1
16 20071 1 1 73 ASP CA C -16.308 8.447 10.804 1.00 . A A . 73 ASP CA 1 1
16 20072 1 1 73 ASP CB C -15.652 8.159 9.444 1.00 . A A . 73 ASP CB 1 1
16 20073 1 1 73 ASP CG C -15.184 6.709 9.322 1.00 . A A . 73 ASP CG 1 1
16 20074 1 1 73 ASP H H -16.267 10.497 10.234 1.00 . A A . 73 ASP H 1 1
16 20075 1 1 73 ASP HA H -17.183 7.811 10.946 1.00 . A A . 73 ASP HA 1 1
16 20076 1 1 73 ASP HB2 H -16.366 8.361 8.646 1.00 . A A . 73 ASP HB2 1 1
16 20077 1 1 73 ASP HB3 H -14.791 8.818 9.315 1.00 . A A . 73 ASP HB3 1 1
16 20078 1 1 73 ASP N N -16.713 9.845 10.870 1.00 . A A . 73 ASP N 1 1
16 20079 1 1 73 ASP O O -14.181 7.931 11.799 1.00 . A A . 73 ASP O 1 1
16 20080 1 1 73 ASP OD1 O -15.945 5.825 9.770 1.00 . A A . 73 ASP OD1 1 1
16 20081 1 1 73 ASP OD2 O -14.080 6.506 8.768 1.00 . A A . 73 ASP OD2 1 1
16 20082 1 1 74 ASN C C -16.337 6.864 15.178 1.00 . A A . 74 ASN C 1 1
16 20083 1 1 74 ASN CA C -15.378 7.779 14.417 1.00 . A A . 74 ASN CA 1 1
16 20084 1 1 74 ASN CB C -15.120 9.115 15.140 1.00 . A A . 74 ASN CB 1 1
16 20085 1 1 74 ASN CG C -16.294 9.561 16.012 1.00 . A A . 74 ASN CG 1 1
16 20086 1 1 74 ASN H H -16.997 8.140 13.186 1.00 . A A . 74 ASN H 1 1
16 20087 1 1 74 ASN HA H -14.433 7.255 14.269 1.00 . A A . 74 ASN HA 1 1
16 20088 1 1 74 ASN HB2 H -14.258 8.983 15.794 1.00 . A A . 74 ASN HB2 1 1
16 20089 1 1 74 ASN HB3 H -14.873 9.900 14.424 1.00 . A A . 74 ASN HB3 1 1
16 20090 1 1 74 ASN HD21 H -17.507 9.968 14.414 1.00 . A A . 74 ASN HD21 1 1
16 20091 1 1 74 ASN HD22 H -18.218 10.211 15.999 1.00 . A A . 74 ASN HD22 1 1
16 20092 1 1 74 ASN N N -15.989 8.040 13.145 1.00 . A A . 74 ASN N 1 1
16 20093 1 1 74 ASN ND2 N -17.432 9.916 15.427 1.00 . A A . 74 ASN ND2 1 1
16 20094 1 1 74 ASN O O -17.327 6.374 14.641 1.00 . A A . 74 ASN O 1 1
16 20095 1 1 74 ASN OD1 O -16.191 9.510 17.235 1.00 . A A . 74 ASN OD1 1 1
16 20096 1 1 75 MET C C -18.089 6.332 17.774 1.00 . A A . 75 MET C 1 1
16 20097 1 1 75 MET CA C -16.725 5.770 17.355 1.00 . A A . 75 MET CA 1 1
16 20098 1 1 75 MET CB C -15.811 5.540 18.563 1.00 . A A . 75 MET CB 1 1
16 20099 1 1 75 MET CE C -15.162 2.528 17.842 1.00 . A A . 75 MET CE 1 1
16 20100 1 1 75 MET CG C -16.322 4.449 19.508 1.00 . A A . 75 MET CG 1 1
16 20101 1 1 75 MET H H -15.226 7.177 16.764 1.00 . A A . 75 MET H 1 1
16 20102 1 1 75 MET HA H -16.894 4.829 16.832 1.00 . A A . 75 MET HA 1 1
16 20103 1 1 75 MET HB2 H -14.824 5.249 18.205 1.00 . A A . 75 MET HB2 1 1
16 20104 1 1 75 MET HB3 H -15.705 6.470 19.125 1.00 . A A . 75 MET HB3 1 1
16 20105 1 1 75 MET HE1 H -14.304 2.597 18.508 1.00 . A A . 75 MET HE1 1 1
16 20106 1 1 75 MET HE2 H -15.209 1.532 17.405 1.00 . A A . 75 MET HE2 1 1
16 20107 1 1 75 MET HE3 H -15.072 3.260 17.039 1.00 . A A . 75 MET HE3 1 1
16 20108 1 1 75 MET HG2 H -15.556 4.311 20.270 1.00 . A A . 75 MET HG2 1 1
16 20109 1 1 75 MET HG3 H -17.229 4.798 20.000 1.00 . A A . 75 MET HG3 1 1
16 20110 1 1 75 MET N N -16.022 6.656 16.446 1.00 . A A . 75 MET N 1 1
16 20111 1 1 75 MET O O -19.075 5.603 17.828 1.00 . A A . 75 MET O 1 1
16 20112 1 1 75 MET SD S -16.682 2.828 18.773 1.00 . A A . 75 MET SD 1 1
16 20113 1 1 76 ASP C C -19.016 9.821 18.358 1.00 . A A . 76 ASP C 1 1
16 20114 1 1 76 ASP CA C -19.330 8.339 18.526 1.00 . A A . 76 ASP CA 1 1
16 20115 1 1 76 ASP CB C -19.699 7.972 19.973 1.00 . A A . 76 ASP CB 1 1
16 20116 1 1 76 ASP CG C -20.745 8.923 20.550 1.00 . A A . 76 ASP CG 1 1
16 20117 1 1 76 ASP H H -17.283 8.171 17.996 1.00 . A A . 76 ASP H 1 1
16 20118 1 1 76 ASP HA H -20.160 8.083 17.864 1.00 . A A . 76 ASP HA 1 1
16 20119 1 1 76 ASP HB2 H -20.106 6.961 19.990 1.00 . A A . 76 ASP HB2 1 1
16 20120 1 1 76 ASP HB3 H -18.810 7.991 20.605 1.00 . A A . 76 ASP HB3 1 1
16 20121 1 1 76 ASP N N -18.129 7.622 18.113 1.00 . A A . 76 ASP N 1 1
16 20122 1 1 76 ASP O O -19.427 10.444 17.382 1.00 . A A . 76 ASP O 1 1
16 20123 1 1 76 ASP OD1 O -21.844 8.986 19.960 1.00 . A A . 76 ASP OD1 1 1
16 20124 1 1 76 ASP OD2 O -20.420 9.578 21.565 1.00 . A A . 76 ASP OD2 1 1
16 20125 1 1 77 PHE C C -16.168 11.445 19.593 1.00 . A A . 77 PHE C 1 1
16 20126 1 1 77 PHE CA C -17.622 11.669 19.198 1.00 . A A . 77 PHE CA 1 1
16 20127 1 1 77 PHE CB C -18.317 12.689 20.102 1.00 . A A . 77 PHE CB 1 1
16 20128 1 1 77 PHE CD1 C -17.938 14.909 18.955 1.00 . A A . 77 PHE CD1 1 1
16 20129 1 1 77 PHE CD2 C -16.620 14.378 20.931 1.00 . A A . 77 PHE CD2 1 1
16 20130 1 1 77 PHE CE1 C -17.197 16.090 18.780 1.00 . A A . 77 PHE CE1 1 1
16 20131 1 1 77 PHE CE2 C -15.862 15.545 20.740 1.00 . A A . 77 PHE CE2 1 1
16 20132 1 1 77 PHE CG C -17.662 14.055 20.039 1.00 . A A . 77 PHE CG 1 1
16 20133 1 1 77 PHE CZ C -16.156 16.407 19.670 1.00 . A A . 77 PHE CZ 1 1
16 20134 1 1 77 PHE H H -17.826 9.757 19.996 1.00 . A A . 77 PHE H 1 1
16 20135 1 1 77 PHE HA H -17.652 12.025 18.166 1.00 . A A . 77 PHE HA 1 1
16 20136 1 1 77 PHE HB2 H -19.361 12.778 19.797 1.00 . A A . 77 PHE HB2 1 1
16 20137 1 1 77 PHE HB3 H -18.299 12.329 21.127 1.00 . A A . 77 PHE HB3 1 1
16 20138 1 1 77 PHE HD1 H -18.710 14.654 18.243 1.00 . A A . 77 PHE HD1 1 1
16 20139 1 1 77 PHE HD2 H -16.367 13.710 21.741 1.00 . A A . 77 PHE HD2 1 1
16 20140 1 1 77 PHE HE1 H -17.417 16.748 17.951 1.00 . A A . 77 PHE HE1 1 1
16 20141 1 1 77 PHE HE2 H -15.046 15.773 21.412 1.00 . A A . 77 PHE HE2 1 1
16 20142 1 1 77 PHE HZ H -15.583 17.312 19.528 1.00 . A A . 77 PHE HZ 1 1
16 20143 1 1 77 PHE N N -18.230 10.359 19.289 1.00 . A A . 77 PHE N 1 1
16 20144 1 1 77 PHE O O -15.874 10.526 20.361 1.00 . A A . 77 PHE O 1 1
16 20145 1 1 78 ILE C C -13.328 12.443 20.548 1.00 . A A . 78 ILE C 1 1
16 20146 1 1 78 ILE CA C -13.835 12.009 19.166 1.00 . A A . 78 ILE CA 1 1
16 20147 1 1 78 ILE CB C -13.051 12.613 17.977 1.00 . A A . 78 ILE CB 1 1
16 20148 1 1 78 ILE CD1 C -14.431 14.366 16.739 1.00 . A A . 78 ILE CD1 1 1
16 20149 1 1 78 ILE CG1 C -13.879 12.936 16.719 1.00 . A A . 78 ILE CG1 1 1
16 20150 1 1 78 ILE CG2 C -11.987 11.592 17.575 1.00 . A A . 78 ILE CG2 1 1
16 20151 1 1 78 ILE H H -15.586 13.014 18.480 1.00 . A A . 78 ILE H 1 1
16 20152 1 1 78 ILE HA H -13.705 10.926 19.111 1.00 . A A . 78 ILE HA 1 1
16 20153 1 1 78 ILE HB H -12.541 13.525 18.277 1.00 . A A . 78 ILE HB 1 1
16 20154 1 1 78 ILE HD11 H -14.941 14.592 17.672 1.00 . A A . 78 ILE HD11 1 1
16 20155 1 1 78 ILE HD12 H -13.610 15.072 16.617 1.00 . A A . 78 ILE HD12 1 1
16 20156 1 1 78 ILE HD13 H -15.129 14.494 15.912 1.00 . A A . 78 ILE HD13 1 1
16 20157 1 1 78 ILE HG12 H -13.228 12.871 15.848 1.00 . A A . 78 ILE HG12 1 1
16 20158 1 1 78 ILE HG13 H -14.682 12.210 16.579 1.00 . A A . 78 ILE HG13 1 1
16 20159 1 1 78 ILE HG21 H -11.387 11.318 18.440 1.00 . A A . 78 ILE HG21 1 1
16 20160 1 1 78 ILE HG22 H -12.473 10.698 17.185 1.00 . A A . 78 ILE HG22 1 1
16 20161 1 1 78 ILE HG23 H -11.342 12.011 16.803 1.00 . A A . 78 ILE HG23 1 1
16 20162 1 1 78 ILE N N -15.260 12.249 19.048 1.00 . A A . 78 ILE N 1 1
16 20163 1 1 78 ILE O O -12.693 13.486 20.707 1.00 . A A . 78 ILE O 1 1
16 20164 1 1 79 TYR C C -11.611 11.451 22.943 1.00 . A A . 79 TYR C 1 1
16 20165 1 1 79 TYR CA C -13.102 11.830 22.910 1.00 . A A . 79 TYR CA 1 1
16 20166 1 1 79 TYR CB C -13.893 10.965 23.903 1.00 . A A . 79 TYR CB 1 1
16 20167 1 1 79 TYR CD1 C -16.059 12.250 24.181 1.00 . A A . 79 TYR CD1 1 1
16 20168 1 1 79 TYR CD2 C -16.160 9.968 23.345 1.00 . A A . 79 TYR CD2 1 1
16 20169 1 1 79 TYR CE1 C -17.458 12.346 24.076 1.00 . A A . 79 TYR CE1 1 1
16 20170 1 1 79 TYR CE2 C -17.557 10.067 23.236 1.00 . A A . 79 TYR CE2 1 1
16 20171 1 1 79 TYR CG C -15.404 11.065 23.800 1.00 . A A . 79 TYR CG 1 1
16 20172 1 1 79 TYR CZ C -18.206 11.257 23.597 1.00 . A A . 79 TYR CZ 1 1
16 20173 1 1 79 TYR H H -14.214 10.825 21.377 1.00 . A A . 79 TYR H 1 1
16 20174 1 1 79 TYR HA H -13.237 12.878 23.174 1.00 . A A . 79 TYR HA 1 1
16 20175 1 1 79 TYR HB2 H -13.595 9.928 23.760 1.00 . A A . 79 TYR HB2 1 1
16 20176 1 1 79 TYR HB3 H -13.614 11.240 24.918 1.00 . A A . 79 TYR HB3 1 1
16 20177 1 1 79 TYR HD1 H -15.489 13.093 24.544 1.00 . A A . 79 TYR HD1 1 1
16 20178 1 1 79 TYR HD2 H -15.676 9.048 23.058 1.00 . A A . 79 TYR HD2 1 1
16 20179 1 1 79 TYR HE1 H -17.959 13.266 24.342 1.00 . A A . 79 TYR HE1 1 1
16 20180 1 1 79 TYR HE2 H -18.120 9.222 22.872 1.00 . A A . 79 TYR HE2 1 1
16 20181 1 1 79 TYR HH H -19.926 10.677 22.873 1.00 . A A . 79 TYR HH 1 1
16 20182 1 1 79 TYR N N -13.630 11.637 21.567 1.00 . A A . 79 TYR N 1 1
16 20183 1 1 79 TYR O O -11.135 10.748 22.049 1.00 . A A . 79 TYR O 1 1
16 20184 1 1 79 TYR OH O -19.545 11.400 23.388 1.00 . A A . 79 TYR OH 1 1
16 20185 1 1 80 PRO C C -9.463 9.871 24.194 1.00 . A A . 80 PRO C 1 1
16 20186 1 1 80 PRO CA C -9.503 11.401 24.203 1.00 . A A . 80 PRO CA 1 1
16 20187 1 1 80 PRO CB C -9.087 11.976 25.560 1.00 . A A . 80 PRO CB 1 1
16 20188 1 1 80 PRO CD C -11.219 12.871 24.972 1.00 . A A . 80 PRO CD 1 1
16 20189 1 1 80 PRO CG C -9.903 13.266 25.641 1.00 . A A . 80 PRO CG 1 1
16 20190 1 1 80 PRO HA H -8.853 11.802 23.430 1.00 . A A . 80 PRO HA 1 1
16 20191 1 1 80 PRO HB2 H -9.401 11.306 26.362 1.00 . A A . 80 PRO HB2 1 1
16 20192 1 1 80 PRO HB3 H -8.013 12.157 25.620 1.00 . A A . 80 PRO HB3 1 1
16 20193 1 1 80 PRO HD2 H -11.871 12.416 25.717 1.00 . A A . 80 PRO HD2 1 1
16 20194 1 1 80 PRO HD3 H -11.692 13.754 24.544 1.00 . A A . 80 PRO HD3 1 1
16 20195 1 1 80 PRO HG2 H -10.043 13.605 26.669 1.00 . A A . 80 PRO HG2 1 1
16 20196 1 1 80 PRO HG3 H -9.411 14.042 25.052 1.00 . A A . 80 PRO HG3 1 1
16 20197 1 1 80 PRO N N -10.855 11.884 23.968 1.00 . A A . 80 PRO N 1 1
16 20198 1 1 80 PRO O O -10.401 9.227 24.662 1.00 . A A . 80 PRO O 1 1
16 20199 1 1 81 GLY C C -9.517 7.220 22.859 1.00 . A A . 81 GLY C 1 1
16 20200 1 1 81 GLY CA C -8.251 7.859 23.430 1.00 . A A . 81 GLY CA 1 1
16 20201 1 1 81 GLY H H -7.634 9.876 23.301 1.00 . A A . 81 GLY H 1 1
16 20202 1 1 81 GLY HA2 H -7.431 7.687 22.732 1.00 . A A . 81 GLY HA2 1 1
16 20203 1 1 81 GLY HA3 H -8.004 7.388 24.382 1.00 . A A . 81 GLY HA3 1 1
16 20204 1 1 81 GLY N N -8.397 9.294 23.632 1.00 . A A . 81 GLY N 1 1
16 20205 1 1 81 GLY O O -9.897 6.131 23.283 1.00 . A A . 81 GLY O 1 1
16 20206 1 1 82 THR C C -12.617 7.500 22.200 1.00 . A A . 82 THR C 1 1
16 20207 1 1 82 THR CA C -11.407 7.496 21.257 1.00 . A A . 82 THR CA 1 1
16 20208 1 1 82 THR CB C -11.192 6.168 20.515 1.00 . A A . 82 THR CB 1 1
16 20209 1 1 82 THR CG2 C -12.348 5.870 19.557 1.00 . A A . 82 THR CG2 1 1
16 20210 1 1 82 THR H H -9.799 8.797 21.618 1.00 . A A . 82 THR H 1 1
16 20211 1 1 82 THR HA H -11.603 8.259 20.502 1.00 . A A . 82 THR HA 1 1
16 20212 1 1 82 THR HB H -11.114 5.341 21.224 1.00 . A A . 82 THR HB 1 1
16 20213 1 1 82 THR HG1 H -9.688 7.161 19.750 1.00 . A A . 82 THR HG1 1 1
16 20214 1 1 82 THR HG21 H -12.462 6.683 18.840 1.00 . A A . 82 THR HG21 1 1
16 20215 1 1 82 THR HG22 H -12.141 4.946 19.016 1.00 . A A . 82 THR HG22 1 1
16 20216 1 1 82 THR HG23 H -13.274 5.753 20.118 1.00 . A A . 82 THR HG23 1 1
16 20217 1 1 82 THR N N -10.180 7.909 21.924 1.00 . A A . 82 THR N 1 1
16 20218 1 1 82 THR O O -13.613 8.156 21.906 1.00 . A A . 82 THR O 1 1
16 20219 1 1 82 THR OG1 O -9.992 6.241 19.768 1.00 . A A . 82 THR OG1 1 1
16 20220 1 1 83 ARG C C -12.900 6.512 25.732 1.00 . A A . 83 ARG C 1 1
16 20221 1 1 83 ARG CA C -13.554 6.764 24.369 1.00 . A A . 83 ARG CA 1 1
16 20222 1 1 83 ARG CB C -14.647 5.729 24.049 1.00 . A A . 83 ARG CB 1 1
16 20223 1 1 83 ARG CD C -15.062 3.249 24.344 1.00 . A A . 83 ARG CD 1 1
16 20224 1 1 83 ARG CG C -14.090 4.313 23.821 1.00 . A A . 83 ARG CG 1 1
16 20225 1 1 83 ARG CZ C -16.746 2.843 22.541 1.00 . A A . 83 ARG CZ 1 1
16 20226 1 1 83 ARG H H -11.688 6.264 23.496 1.00 . A A . 83 ARG H 1 1
16 20227 1 1 83 ARG HA H -14.032 7.741 24.433 1.00 . A A . 83 ARG HA 1 1
16 20228 1 1 83 ARG HB2 H -15.352 5.722 24.882 1.00 . A A . 83 ARG HB2 1 1
16 20229 1 1 83 ARG HB3 H -15.194 6.040 23.157 1.00 . A A . 83 ARG HB3 1 1
16 20230 1 1 83 ARG HD2 H -14.645 2.252 24.195 1.00 . A A . 83 ARG HD2 1 1
16 20231 1 1 83 ARG HD3 H -15.174 3.392 25.421 1.00 . A A . 83 ARG HD3 1 1
16 20232 1 1 83 ARG HE H -17.086 3.866 24.258 1.00 . A A . 83 ARG HE 1 1
16 20233 1 1 83 ARG HG2 H -13.899 4.169 22.757 1.00 . A A . 83 ARG HG2 1 1
16 20234 1 1 83 ARG HG3 H -13.148 4.184 24.356 1.00 . A A . 83 ARG HG3 1 1
16 20235 1 1 83 ARG HH11 H -14.920 2.043 22.139 1.00 . A A . 83 ARG HH11 1 1
16 20236 1 1 83 ARG HH12 H -16.101 1.870 20.861 1.00 . A A . 83 ARG HH12 1 1
16 20237 1 1 83 ARG HH21 H -18.665 3.519 22.656 1.00 . A A . 83 ARG HH21 1 1
16 20238 1 1 83 ARG HH22 H -18.281 2.626 21.209 1.00 . A A . 83 ARG HH22 1 1
16 20239 1 1 83 ARG N N -12.544 6.777 23.321 1.00 . A A . 83 ARG N 1 1
16 20240 1 1 83 ARG NE N -16.392 3.359 23.726 1.00 . A A . 83 ARG NE 1 1
16 20241 1 1 83 ARG NH1 N -15.860 2.171 21.798 1.00 . A A . 83 ARG NH1 1 1
16 20242 1 1 83 ARG NH2 N -17.995 3.013 22.096 1.00 . A A . 83 ARG NH2 1 1
16 20243 1 1 83 ARG O O -13.381 5.695 26.512 1.00 . A A . 83 ARG O 1 1
16 20244 1 1 84 ASN C C -12.077 7.492 28.476 1.00 . A A . 84 ASN C 1 1
16 20245 1 1 84 ASN CA C -11.141 7.083 27.329 1.00 . A A . 84 ASN CA 1 1
16 20246 1 1 84 ASN CB C -9.802 7.828 27.364 1.00 . A A . 84 ASN CB 1 1
16 20247 1 1 84 ASN CG C -9.204 7.804 28.766 1.00 . A A . 84 ASN CG 1 1
16 20248 1 1 84 ASN H H -11.414 7.860 25.354 1.00 . A A . 84 ASN H 1 1
16 20249 1 1 84 ASN HA H -10.909 6.026 27.474 1.00 . A A . 84 ASN HA 1 1
16 20250 1 1 84 ASN HB2 H -9.108 7.366 26.662 1.00 . A A . 84 ASN HB2 1 1
16 20251 1 1 84 ASN HB3 H -9.934 8.868 27.078 1.00 . A A . 84 ASN HB3 1 1
16 20252 1 1 84 ASN HD21 H -8.647 5.850 28.591 1.00 . A A . 84 ASN HD21 1 1
16 20253 1 1 84 ASN HD22 H -8.273 6.635 30.115 1.00 . A A . 84 ASN HD22 1 1
16 20254 1 1 84 ASN N N -11.791 7.199 26.027 1.00 . A A . 84 ASN N 1 1
16 20255 1 1 84 ASN ND2 N -8.656 6.667 29.183 1.00 . A A . 84 ASN ND2 1 1
16 20256 1 1 84 ASN O O -12.305 6.675 29.365 1.00 . A A . 84 ASN O 1 1
16 20257 1 1 84 ASN OD1 O -9.242 8.803 29.476 1.00 . A A . 84 ASN OD1 1 1
16 20258 1 1 85 PRO C C -14.947 8.285 29.184 1.00 . A A . 85 PRO C 1 1
16 20259 1 1 85 PRO CA C -13.658 9.061 29.475 1.00 . A A . 85 PRO CA 1 1
16 20260 1 1 85 PRO CB C -13.862 10.572 29.343 1.00 . A A . 85 PRO CB 1 1
16 20261 1 1 85 PRO CD C -12.384 9.847 27.614 1.00 . A A . 85 PRO CD 1 1
16 20262 1 1 85 PRO CG C -13.521 10.837 27.877 1.00 . A A . 85 PRO CG 1 1
16 20263 1 1 85 PRO HA H -13.319 8.829 30.487 1.00 . A A . 85 PRO HA 1 1
16 20264 1 1 85 PRO HB2 H -14.876 10.884 29.597 1.00 . A A . 85 PRO HB2 1 1
16 20265 1 1 85 PRO HB3 H -13.141 11.089 29.977 1.00 . A A . 85 PRO HB3 1 1
16 20266 1 1 85 PRO HD2 H -12.372 9.586 26.557 1.00 . A A . 85 PRO HD2 1 1
16 20267 1 1 85 PRO HD3 H -11.442 10.318 27.898 1.00 . A A . 85 PRO HD3 1 1
16 20268 1 1 85 PRO HG2 H -14.379 10.583 27.253 1.00 . A A . 85 PRO HG2 1 1
16 20269 1 1 85 PRO HG3 H -13.224 11.872 27.706 1.00 . A A . 85 PRO HG3 1 1
16 20270 1 1 85 PRO N N -12.635 8.718 28.499 1.00 . A A . 85 PRO N 1 1
16 20271 1 1 85 PRO O O -15.254 8.105 27.983 1.00 . A A . 85 PRO O 1 1
16 20272 1 1 85 PRO OXT O -15.618 7.911 30.169 1.00 . A A . 85 PRO OXT 1 1
17 20273 1 1 1 LYS C C 1.510 2.604 -6.266 1.00 . A A . 1 LYS C 1 1
17 20274 1 1 1 LYS CA C 1.546 1.994 -4.861 1.00 . A A . 1 LYS CA 1 1
17 20275 1 1 1 LYS CB C 0.627 0.766 -4.809 1.00 . A A . 1 LYS CB 1 1
17 20276 1 1 1 LYS CD C -0.188 -1.203 -3.399 1.00 . A A . 1 LYS CD 1 1
17 20277 1 1 1 LYS CE C 0.382 -2.327 -4.275 1.00 . A A . 1 LYS CE 1 1
17 20278 1 1 1 LYS CG C 0.629 0.098 -3.429 1.00 . A A . 1 LYS CG 1 1
17 20279 1 1 1 LYS H1 H 1.836 3.765 -3.861 1.00 . A A . 1 LYS H1 1 1
17 20280 1 1 1 LYS H2 H 0.251 3.281 -3.896 1.00 . A A . 1 LYS H2 1 1
17 20281 1 1 1 LYS H3 H 1.338 2.539 -2.894 1.00 . A A . 1 LYS H3 1 1
17 20282 1 1 1 LYS HA H 2.569 1.661 -4.678 1.00 . A A . 1 LYS HA 1 1
17 20283 1 1 1 LYS HB2 H -0.392 1.062 -5.063 1.00 . A A . 1 LYS HB2 1 1
17 20284 1 1 1 LYS HB3 H 0.982 0.061 -5.560 1.00 . A A . 1 LYS HB3 1 1
17 20285 1 1 1 LYS HD2 H -0.232 -1.555 -2.367 1.00 . A A . 1 LYS HD2 1 1
17 20286 1 1 1 LYS HD3 H -1.209 -0.987 -3.720 1.00 . A A . 1 LYS HD3 1 1
17 20287 1 1 1 LYS HE2 H -0.216 -3.227 -4.117 1.00 . A A . 1 LYS HE2 1 1
17 20288 1 1 1 LYS HE3 H 0.312 -2.061 -5.330 1.00 . A A . 1 LYS HE3 1 1
17 20289 1 1 1 LYS HG2 H 1.657 -0.083 -3.111 1.00 . A A . 1 LYS HG2 1 1
17 20290 1 1 1 LYS HG3 H 0.175 0.783 -2.711 1.00 . A A . 1 LYS HG3 1 1
17 20291 1 1 1 LYS HZ1 H 1.856 -2.879 -2.963 1.00 . A A . 1 LYS HZ1 1 1
17 20292 1 1 1 LYS HZ2 H 2.105 -3.407 -4.505 1.00 . A A . 1 LYS HZ2 1 1
17 20293 1 1 1 LYS HZ3 H 2.361 -1.825 -4.126 1.00 . A A . 1 LYS HZ3 1 1
17 20294 1 1 1 LYS N N 1.206 2.970 -3.806 1.00 . A A . 1 LYS N 1 1
17 20295 1 1 1 LYS NZ N 1.783 -2.634 -3.940 1.00 . A A . 1 LYS NZ 1 1
17 20296 1 1 1 LYS O O 2.157 2.087 -7.176 1.00 . A A . 1 LYS O 1 1
17 20297 1 1 2 ALA C C 1.728 5.149 -8.163 1.00 . A A . 2 ALA C 1 1
17 20298 1 1 2 ALA CA C 0.533 4.271 -7.784 1.00 . A A . 2 ALA CA 1 1
17 20299 1 1 2 ALA CB C -0.792 5.039 -7.772 1.00 . A A . 2 ALA CB 1 1
17 20300 1 1 2 ALA H H 0.346 4.160 -5.671 1.00 . A A . 2 ALA H 1 1
17 20301 1 1 2 ALA HA H 0.441 3.478 -8.529 1.00 . A A . 2 ALA HA 1 1
17 20302 1 1 2 ALA HB1 H -1.601 4.371 -7.479 1.00 . A A . 2 ALA HB1 1 1
17 20303 1 1 2 ALA HB2 H -0.747 5.871 -7.069 1.00 . A A . 2 ALA HB2 1 1
17 20304 1 1 2 ALA HB3 H -1.006 5.423 -8.768 1.00 . A A . 2 ALA HB3 1 1
17 20305 1 1 2 ALA N N 0.750 3.683 -6.470 1.00 . A A . 2 ALA N 1 1
17 20306 1 1 2 ALA O O 1.597 6.366 -8.315 1.00 . A A . 2 ALA O 1 1
17 20307 1 1 3 THR C C 4.107 6.164 -9.652 1.00 . A A . 3 THR C 1 1
17 20308 1 1 3 THR CA C 4.183 5.172 -8.495 1.00 . A A . 3 THR CA 1 1
17 20309 1 1 3 THR CB C 5.253 4.109 -8.767 1.00 . A A . 3 THR CB 1 1
17 20310 1 1 3 THR CG2 C 5.579 3.327 -7.494 1.00 . A A . 3 THR CG2 1 1
17 20311 1 1 3 THR H H 2.907 3.509 -8.189 1.00 . A A . 3 THR H 1 1
17 20312 1 1 3 THR HA H 4.427 5.693 -7.573 1.00 . A A . 3 THR HA 1 1
17 20313 1 1 3 THR HB H 6.165 4.599 -9.115 1.00 . A A . 3 THR HB 1 1
17 20314 1 1 3 THR HG1 H 4.567 3.734 -10.540 1.00 . A A . 3 THR HG1 1 1
17 20315 1 1 3 THR HG21 H 5.936 4.024 -6.740 1.00 . A A . 3 THR HG21 1 1
17 20316 1 1 3 THR HG22 H 4.698 2.806 -7.119 1.00 . A A . 3 THR HG22 1 1
17 20317 1 1 3 THR HG23 H 6.358 2.594 -7.706 1.00 . A A . 3 THR HG23 1 1
17 20318 1 1 3 THR N N 2.899 4.521 -8.293 1.00 . A A . 3 THR N 1 1
17 20319 1 1 3 THR O O 3.859 5.740 -10.781 1.00 . A A . 3 THR O 1 1
17 20320 1 1 3 THR OG1 O 4.789 3.215 -9.758 1.00 . A A . 3 THR OG1 1 1
17 20321 1 1 4 MET C C 2.892 8.427 -11.194 1.00 . A A . 4 MET C 1 1
17 20322 1 1 4 MET CA C 4.119 8.578 -10.276 1.00 . A A . 4 MET CA 1 1
17 20323 1 1 4 MET CB C 5.447 8.835 -11.007 1.00 . A A . 4 MET CB 1 1
17 20324 1 1 4 MET CE C 8.144 10.819 -10.717 1.00 . A A . 4 MET CE 1 1
17 20325 1 1 4 MET CG C 5.545 10.253 -11.591 1.00 . A A . 4 MET CG 1 1
17 20326 1 1 4 MET H H 4.623 7.668 -8.423 1.00 . A A . 4 MET H 1 1
17 20327 1 1 4 MET HA H 3.915 9.444 -9.647 1.00 . A A . 4 MET HA 1 1
17 20328 1 1 4 MET HB2 H 6.253 8.715 -10.283 1.00 . A A . 4 MET HB2 1 1
17 20329 1 1 4 MET HB3 H 5.587 8.100 -11.800 1.00 . A A . 4 MET HB3 1 1
17 20330 1 1 4 MET HE1 H 7.683 11.532 -10.034 1.00 . A A . 4 MET HE1 1 1
17 20331 1 1 4 MET HE2 H 8.202 9.840 -10.248 1.00 . A A . 4 MET HE2 1 1
17 20332 1 1 4 MET HE3 H 9.150 11.155 -10.966 1.00 . A A . 4 MET HE3 1 1
17 20333 1 1 4 MET HG2 H 4.844 10.345 -12.419 1.00 . A A . 4 MET HG2 1 1
17 20334 1 1 4 MET HG3 H 5.271 10.983 -10.831 1.00 . A A . 4 MET HG3 1 1
17 20335 1 1 4 MET N N 4.289 7.455 -9.358 1.00 . A A . 4 MET N 1 1
17 20336 1 1 4 MET O O 2.924 8.791 -12.367 1.00 . A A . 4 MET O 1 1
17 20337 1 1 4 MET SD S 7.170 10.730 -12.238 1.00 . A A . 4 MET SD 1 1
17 20338 1 1 5 GLN C C -0.573 8.454 -10.395 1.00 . A A . 5 GLN C 1 1
17 20339 1 1 5 GLN CA C 0.487 7.774 -11.267 1.00 . A A . 5 GLN CA 1 1
17 20340 1 1 5 GLN CB C 0.170 6.290 -11.478 1.00 . A A . 5 GLN CB 1 1
17 20341 1 1 5 GLN CD C 1.125 4.173 -12.439 1.00 . A A . 5 GLN CD 1 1
17 20342 1 1 5 GLN CG C 1.001 5.680 -12.615 1.00 . A A . 5 GLN CG 1 1
17 20343 1 1 5 GLN H H 1.882 7.576 -9.681 1.00 . A A . 5 GLN H 1 1
17 20344 1 1 5 GLN HA H 0.476 8.271 -12.240 1.00 . A A . 5 GLN HA 1 1
17 20345 1 1 5 GLN HB2 H 0.372 5.754 -10.555 1.00 . A A . 5 GLN HB2 1 1
17 20346 1 1 5 GLN HB3 H -0.888 6.169 -11.720 1.00 . A A . 5 GLN HB3 1 1
17 20347 1 1 5 GLN HE21 H 2.650 4.435 -11.141 1.00 . A A . 5 GLN HE21 1 1
17 20348 1 1 5 GLN HE22 H 2.164 2.759 -11.423 1.00 . A A . 5 GLN HE22 1 1
17 20349 1 1 5 GLN HG2 H 0.522 5.903 -13.569 1.00 . A A . 5 GLN HG2 1 1
17 20350 1 1 5 GLN HG3 H 2.003 6.108 -12.631 1.00 . A A . 5 GLN HG3 1 1
17 20351 1 1 5 GLN N N 1.795 7.912 -10.632 1.00 . A A . 5 GLN N 1 1
17 20352 1 1 5 GLN NE2 N 2.045 3.748 -11.581 1.00 . A A . 5 GLN NE2 1 1
17 20353 1 1 5 GLN O O -1.491 9.077 -10.924 1.00 . A A . 5 GLN O 1 1
17 20354 1 1 5 GLN OE1 O 0.397 3.399 -13.053 1.00 . A A . 5 GLN OE1 1 1
17 20355 1 1 6 CYS C C -2.554 8.342 -7.811 1.00 . A A . 6 CYS C 1 1
17 20356 1 1 6 CYS CA C -1.247 9.076 -8.089 1.00 . A A . 6 CYS CA 1 1
17 20357 1 1 6 CYS CB C -1.481 10.548 -8.466 1.00 . A A . 6 CYS CB 1 1
17 20358 1 1 6 CYS H H 0.303 7.763 -8.699 1.00 . A A . 6 CYS H 1 1
17 20359 1 1 6 CYS HA H -0.691 9.059 -7.159 1.00 . A A . 6 CYS HA 1 1
17 20360 1 1 6 CYS HB2 H -0.693 10.896 -9.132 1.00 . A A . 6 CYS HB2 1 1
17 20361 1 1 6 CYS HB3 H -2.445 10.659 -8.962 1.00 . A A . 6 CYS HB3 1 1
17 20362 1 1 6 CYS N N -0.419 8.373 -9.067 1.00 . A A . 6 CYS N 1 1
17 20363 1 1 6 CYS O O -2.802 7.276 -8.371 1.00 . A A . 6 CYS O 1 1
17 20364 1 1 6 CYS SG S -1.442 11.696 -7.082 1.00 . A A . 6 CYS SG 1 1
17 20365 1 1 7 GLY C C -5.678 9.278 -6.162 1.00 . A A . 7 GLY C 1 1
17 20366 1 1 7 GLY CA C -4.600 8.249 -6.475 1.00 . A A . 7 GLY CA 1 1
17 20367 1 1 7 GLY H H -3.183 9.789 -6.510 1.00 . A A . 7 GLY H 1 1
17 20368 1 1 7 GLY HA2 H -4.992 7.580 -7.242 1.00 . A A . 7 GLY HA2 1 1
17 20369 1 1 7 GLY HA3 H -4.373 7.664 -5.583 1.00 . A A . 7 GLY HA3 1 1
17 20370 1 1 7 GLY N N -3.381 8.889 -6.916 1.00 . A A . 7 GLY N 1 1
17 20371 1 1 7 GLY O O -5.643 10.420 -6.619 1.00 . A A . 7 GLY O 1 1
17 20372 1 1 8 GLU C C -7.621 10.796 -4.287 1.00 . A A . 8 GLU C 1 1
17 20373 1 1 8 GLU CA C -7.889 9.522 -5.079 1.00 . A A . 8 GLU CA 1 1
17 20374 1 1 8 GLU CB C -8.832 8.592 -4.304 1.00 . A A . 8 GLU CB 1 1
17 20375 1 1 8 GLU CD C -10.184 6.432 -4.348 1.00 . A A . 8 GLU CD 1 1
17 20376 1 1 8 GLU CG C -9.171 7.310 -5.081 1.00 . A A . 8 GLU CG 1 1
17 20377 1 1 8 GLU H H -6.476 7.949 -4.929 1.00 . A A . 8 GLU H 1 1
17 20378 1 1 8 GLU HA H -8.372 9.781 -6.022 1.00 . A A . 8 GLU HA 1 1
17 20379 1 1 8 GLU HB2 H -8.377 8.321 -3.351 1.00 . A A . 8 GLU HB2 1 1
17 20380 1 1 8 GLU HB3 H -9.754 9.139 -4.097 1.00 . A A . 8 GLU HB3 1 1
17 20381 1 1 8 GLU HG2 H -9.590 7.581 -6.051 1.00 . A A . 8 GLU HG2 1 1
17 20382 1 1 8 GLU HG3 H -8.270 6.720 -5.240 1.00 . A A . 8 GLU HG3 1 1
17 20383 1 1 8 GLU N N -6.646 8.834 -5.366 1.00 . A A . 8 GLU N 1 1
17 20384 1 1 8 GLU O O -7.495 10.754 -3.068 1.00 . A A . 8 GLU O 1 1
17 20385 1 1 8 GLU OE1 O -10.606 6.829 -3.239 1.00 . A A . 8 GLU OE1 1 1
17 20386 1 1 8 GLU OE2 O -10.531 5.376 -4.919 1.00 . A A . 8 GLU OE2 1 1
17 20387 1 1 9 ASN C C -6.140 13.395 -3.617 1.00 . A A . 9 ASN C 1 1
17 20388 1 1 9 ASN CA C -7.473 13.246 -4.366 1.00 . A A . 9 ASN CA 1 1
17 20389 1 1 9 ASN CB C -8.723 13.497 -3.506 1.00 . A A . 9 ASN CB 1 1
17 20390 1 1 9 ASN CG C -8.973 14.972 -3.222 1.00 . A A . 9 ASN CG 1 1
17 20391 1 1 9 ASN H H -7.568 11.868 -5.990 1.00 . A A . 9 ASN H 1 1
17 20392 1 1 9 ASN HA H -7.476 13.949 -5.195 1.00 . A A . 9 ASN HA 1 1
17 20393 1 1 9 ASN HB2 H -9.597 13.117 -4.037 1.00 . A A . 9 ASN HB2 1 1
17 20394 1 1 9 ASN HB3 H -8.650 12.966 -2.555 1.00 . A A . 9 ASN HB3 1 1
17 20395 1 1 9 ASN HD21 H -7.366 15.055 -2.003 1.00 . A A . 9 ASN HD21 1 1
17 20396 1 1 9 ASN HD22 H -8.372 16.510 -2.071 1.00 . A A . 9 ASN HD22 1 1
17 20397 1 1 9 ASN N N -7.563 11.931 -4.983 1.00 . A A . 9 ASN N 1 1
17 20398 1 1 9 ASN ND2 N -8.148 15.577 -2.384 1.00 . A A . 9 ASN ND2 1 1
17 20399 1 1 9 ASN O O -6.077 13.839 -2.465 1.00 . A A . 9 ASN O 1 1
17 20400 1 1 9 ASN OD1 O -9.925 15.556 -3.729 1.00 . A A . 9 ASN OD1 1 1
17 20401 1 1 10 GLU C C -2.832 13.878 -4.778 1.00 . A A . 10 GLU C 1 1
17 20402 1 1 10 GLU CA C -3.694 13.056 -3.815 1.00 . A A . 10 GLU CA 1 1
17 20403 1 1 10 GLU CB C -3.158 11.625 -3.655 1.00 . A A . 10 GLU CB 1 1
17 20404 1 1 10 GLU CD C -3.473 9.452 -2.395 1.00 . A A . 10 GLU CD 1 1
17 20405 1 1 10 GLU CG C -4.144 10.715 -2.919 1.00 . A A . 10 GLU CG 1 1
17 20406 1 1 10 GLU H H -5.191 12.683 -5.254 1.00 . A A . 10 GLU H 1 1
17 20407 1 1 10 GLU HA H -3.669 13.551 -2.845 1.00 . A A . 10 GLU HA 1 1
17 20408 1 1 10 GLU HB2 H -2.943 11.190 -4.629 1.00 . A A . 10 GLU HB2 1 1
17 20409 1 1 10 GLU HB3 H -2.244 11.667 -3.069 1.00 . A A . 10 GLU HB3 1 1
17 20410 1 1 10 GLU HG2 H -4.571 11.263 -2.084 1.00 . A A . 10 GLU HG2 1 1
17 20411 1 1 10 GLU HG3 H -4.951 10.432 -3.591 1.00 . A A . 10 GLU HG3 1 1
17 20412 1 1 10 GLU N N -5.061 13.006 -4.305 1.00 . A A . 10 GLU N 1 1
17 20413 1 1 10 GLU O O -3.264 14.173 -5.891 1.00 . A A . 10 GLU O 1 1
17 20414 1 1 10 GLU OE1 O -2.701 9.582 -1.418 1.00 . A A . 10 GLU OE1 1 1
17 20415 1 1 10 GLU OE2 O -3.730 8.382 -2.989 1.00 . A A . 10 GLU OE2 1 1
17 20416 1 1 11 LYS C C 0.744 14.411 -4.912 1.00 . A A . 11 LYS C 1 1
17 20417 1 1 11 LYS CA C -0.651 14.997 -5.142 1.00 . A A . 11 LYS CA 1 1
17 20418 1 1 11 LYS CB C -0.755 16.473 -4.737 1.00 . A A . 11 LYS CB 1 1
17 20419 1 1 11 LYS CD C -0.182 17.534 -6.985 1.00 . A A . 11 LYS CD 1 1
17 20420 1 1 11 LYS CE C 0.730 18.553 -7.677 1.00 . A A . 11 LYS CE 1 1
17 20421 1 1 11 LYS CG C 0.172 17.435 -5.495 1.00 . A A . 11 LYS CG 1 1
17 20422 1 1 11 LYS H H -1.320 13.958 -3.427 1.00 . A A . 11 LYS H 1 1
17 20423 1 1 11 LYS HA H -0.897 14.891 -6.199 1.00 . A A . 11 LYS HA 1 1
17 20424 1 1 11 LYS HB2 H -1.786 16.789 -4.899 1.00 . A A . 11 LYS HB2 1 1
17 20425 1 1 11 LYS HB3 H -0.534 16.547 -3.671 1.00 . A A . 11 LYS HB3 1 1
17 20426 1 1 11 LYS HD2 H -0.068 16.569 -7.476 1.00 . A A . 11 LYS HD2 1 1
17 20427 1 1 11 LYS HD3 H -1.222 17.853 -7.083 1.00 . A A . 11 LYS HD3 1 1
17 20428 1 1 11 LYS HE2 H 0.610 19.532 -7.209 1.00 . A A . 11 LYS HE2 1 1
17 20429 1 1 11 LYS HE3 H 1.771 18.241 -7.577 1.00 . A A . 11 LYS HE3 1 1
17 20430 1 1 11 LYS HG2 H 0.053 18.422 -5.046 1.00 . A A . 11 LYS HG2 1 1
17 20431 1 1 11 LYS HG3 H 1.215 17.138 -5.363 1.00 . A A . 11 LYS HG3 1 1
17 20432 1 1 11 LYS HZ1 H -0.549 18.977 -9.219 1.00 . A A . 11 LYS HZ1 1 1
17 20433 1 1 11 LYS HZ2 H 1.023 19.352 -9.539 1.00 . A A . 11 LYS HZ2 1 1
17 20434 1 1 11 LYS HZ3 H 0.532 17.779 -9.565 1.00 . A A . 11 LYS HZ3 1 1
17 20435 1 1 11 LYS N N -1.614 14.233 -4.360 1.00 . A A . 11 LYS N 1 1
17 20436 1 1 11 LYS NZ N 0.409 18.674 -9.111 1.00 . A A . 11 LYS NZ 1 1
17 20437 1 1 11 LYS O O 0.992 13.816 -3.861 1.00 . A A . 11 LYS O 1 1
17 20438 1 1 12 TYR C C 3.784 14.110 -4.748 1.00 . A A . 12 TYR C 1 1
17 20439 1 1 12 TYR CA C 2.910 13.867 -5.974 1.00 . A A . 12 TYR CA 1 1
17 20440 1 1 12 TYR CB C 3.671 14.196 -7.267 1.00 . A A . 12 TYR CB 1 1
17 20441 1 1 12 TYR CD1 C 4.724 11.999 -7.937 1.00 . A A . 12 TYR CD1 1 1
17 20442 1 1 12 TYR CD2 C 6.107 13.664 -6.831 1.00 . A A . 12 TYR CD2 1 1
17 20443 1 1 12 TYR CE1 C 5.731 11.037 -7.744 1.00 . A A . 12 TYR CE1 1 1
17 20444 1 1 12 TYR CE2 C 7.094 12.690 -6.599 1.00 . A A . 12 TYR CE2 1 1
17 20445 1 1 12 TYR CG C 4.892 13.309 -7.448 1.00 . A A . 12 TYR CG 1 1
17 20446 1 1 12 TYR CZ C 6.880 11.363 -7.009 1.00 . A A . 12 TYR CZ 1 1
17 20447 1 1 12 TYR H H 1.335 15.061 -6.732 1.00 . A A . 12 TYR H 1 1
17 20448 1 1 12 TYR HA H 2.705 12.805 -6.014 1.00 . A A . 12 TYR HA 1 1
17 20449 1 1 12 TYR HB2 H 3.006 14.049 -8.119 1.00 . A A . 12 TYR HB2 1 1
17 20450 1 1 12 TYR HB3 H 3.975 15.244 -7.251 1.00 . A A . 12 TYR HB3 1 1
17 20451 1 1 12 TYR HD1 H 3.786 11.705 -8.386 1.00 . A A . 12 TYR HD1 1 1
17 20452 1 1 12 TYR HD2 H 6.251 14.667 -6.454 1.00 . A A . 12 TYR HD2 1 1
17 20453 1 1 12 TYR HE1 H 5.564 10.012 -8.034 1.00 . A A . 12 TYR HE1 1 1
17 20454 1 1 12 TYR HE2 H 7.990 12.956 -6.060 1.00 . A A . 12 TYR HE2 1 1
17 20455 1 1 12 TYR HH H 8.429 10.699 -6.048 1.00 . A A . 12 TYR HH 1 1
17 20456 1 1 12 TYR N N 1.622 14.545 -5.917 1.00 . A A . 12 TYR N 1 1
17 20457 1 1 12 TYR O O 3.956 15.248 -4.312 1.00 . A A . 12 TYR O 1 1
17 20458 1 1 12 TYR OH O 7.767 10.386 -6.677 1.00 . A A . 12 TYR OH 1 1
17 20459 1 1 13 ASP C C 6.063 11.674 -3.242 1.00 . A A . 13 ASP C 1 1
17 20460 1 1 13 ASP CA C 5.413 13.050 -3.227 1.00 . A A . 13 ASP CA 1 1
17 20461 1 1 13 ASP CB C 4.798 13.331 -1.850 1.00 . A A . 13 ASP CB 1 1
17 20462 1 1 13 ASP CG C 5.829 13.261 -0.725 1.00 . A A . 13 ASP CG 1 1
17 20463 1 1 13 ASP H H 4.185 12.120 -4.668 1.00 . A A . 13 ASP H 1 1
17 20464 1 1 13 ASP HA H 6.148 13.818 -3.474 1.00 . A A . 13 ASP HA 1 1
17 20465 1 1 13 ASP HB2 H 4.349 14.323 -1.842 1.00 . A A . 13 ASP HB2 1 1
17 20466 1 1 13 ASP HB3 H 4.023 12.589 -1.657 1.00 . A A . 13 ASP HB3 1 1
17 20467 1 1 13 ASP N N 4.382 13.028 -4.246 1.00 . A A . 13 ASP N 1 1
17 20468 1 1 13 ASP O O 5.347 10.673 -3.241 1.00 . A A . 13 ASP O 1 1
17 20469 1 1 13 ASP OD1 O 7.014 13.543 -1.010 1.00 . A A . 13 ASP OD1 1 1
17 20470 1 1 13 ASP OD2 O 5.412 12.922 0.402 1.00 . A A . 13 ASP OD2 1 1
17 20471 1 1 14 SER C C 7.980 9.778 -1.712 1.00 . A A . 14 SER C 1 1
17 20472 1 1 14 SER CA C 8.084 10.316 -3.144 1.00 . A A . 14 SER CA 1 1
17 20473 1 1 14 SER CB C 9.546 10.453 -3.582 1.00 . A A . 14 SER CB 1 1
17 20474 1 1 14 SER H H 7.949 12.440 -3.224 1.00 . A A . 14 SER H 1 1
17 20475 1 1 14 SER HA H 7.579 9.660 -3.837 1.00 . A A . 14 SER HA 1 1
17 20476 1 1 14 SER HB2 H 10.105 11.009 -2.825 1.00 . A A . 14 SER HB2 1 1
17 20477 1 1 14 SER HB3 H 9.971 9.448 -3.667 1.00 . A A . 14 SER HB3 1 1
17 20478 1 1 14 SER HG H 10.558 11.377 -4.970 1.00 . A A . 14 SER HG 1 1
17 20479 1 1 14 SER N N 7.397 11.596 -3.234 1.00 . A A . 14 SER N 1 1
17 20480 1 1 14 SER O O 8.993 9.621 -1.034 1.00 . A A . 14 SER O 1 1
17 20481 1 1 14 SER OG O 9.638 11.132 -4.822 1.00 . A A . 14 SER OG 1 1
17 20482 1 1 15 CYS C C 6.857 7.823 0.640 1.00 . A A . 15 CYS C 1 1
17 20483 1 1 15 CYS CA C 6.500 9.222 0.154 1.00 . A A . 15 CYS CA 1 1
17 20484 1 1 15 CYS CB C 5.102 9.703 0.556 1.00 . A A . 15 CYS CB 1 1
17 20485 1 1 15 CYS H H 5.973 9.616 -1.876 1.00 . A A . 15 CYS H 1 1
17 20486 1 1 15 CYS HA H 7.169 9.890 0.701 1.00 . A A . 15 CYS HA 1 1
17 20487 1 1 15 CYS HB2 H 5.187 10.186 1.537 1.00 . A A . 15 CYS HB2 1 1
17 20488 1 1 15 CYS HB3 H 4.756 10.442 -0.159 1.00 . A A . 15 CYS HB3 1 1
17 20489 1 1 15 CYS N N 6.761 9.497 -1.249 1.00 . A A . 15 CYS N 1 1
17 20490 1 1 15 CYS O O 7.176 7.692 1.820 1.00 . A A . 15 CYS O 1 1
17 20491 1 1 15 CYS SG S 3.764 8.531 0.814 1.00 . A A . 15 CYS SG 1 1
17 20492 1 1 16 GLY C C 6.499 4.666 1.096 1.00 . A A . 16 GLY C 1 1
17 20493 1 1 16 GLY CA C 7.401 5.482 0.176 1.00 . A A . 16 GLY CA 1 1
17 20494 1 1 16 GLY H H 6.578 6.906 -1.186 1.00 . A A . 16 GLY H 1 1
17 20495 1 1 16 GLY HA2 H 7.597 4.907 -0.715 1.00 . A A . 16 GLY HA2 1 1
17 20496 1 1 16 GLY HA3 H 8.342 5.610 0.707 1.00 . A A . 16 GLY HA3 1 1
17 20497 1 1 16 GLY N N 6.856 6.785 -0.210 1.00 . A A . 16 GLY N 1 1
17 20498 1 1 16 GLY O O 5.996 3.604 0.729 1.00 . A A . 16 GLY O 1 1
17 20499 1 1 17 SER C C 4.244 5.078 3.744 1.00 . A A . 17 SER C 1 1
17 20500 1 1 17 SER CA C 5.627 4.535 3.395 1.00 . A A . 17 SER CA 1 1
17 20501 1 1 17 SER CB C 6.573 4.715 4.586 1.00 . A A . 17 SER CB 1 1
17 20502 1 1 17 SER H H 6.712 6.094 2.447 1.00 . A A . 17 SER H 1 1
17 20503 1 1 17 SER HA H 5.529 3.471 3.173 1.00 . A A . 17 SER HA 1 1
17 20504 1 1 17 SER HB2 H 6.727 5.779 4.766 1.00 . A A . 17 SER HB2 1 1
17 20505 1 1 17 SER HB3 H 6.144 4.281 5.487 1.00 . A A . 17 SER HB3 1 1
17 20506 1 1 17 SER HG H 8.438 4.293 5.003 1.00 . A A . 17 SER HG 1 1
17 20507 1 1 17 SER N N 6.261 5.205 2.281 1.00 . A A . 17 SER N 1 1
17 20508 1 1 17 SER O O 3.574 4.481 4.583 1.00 . A A . 17 SER O 1 1
17 20509 1 1 17 SER OG O 7.822 4.123 4.285 1.00 . A A . 17 SER OG 1 1
17 20510 1 1 18 LYS C C 2.843 7.615 5.018 1.00 . A A . 18 LYS C 1 1
17 20511 1 1 18 LYS CA C 2.628 6.966 3.644 1.00 . A A . 18 LYS CA 1 1
17 20512 1 1 18 LYS CB C 1.337 6.126 3.558 1.00 . A A . 18 LYS CB 1 1
17 20513 1 1 18 LYS CD C 0.338 6.911 1.301 1.00 . A A . 18 LYS CD 1 1
17 20514 1 1 18 LYS CE C -0.841 7.606 0.608 1.00 . A A . 18 LYS CE 1 1
17 20515 1 1 18 LYS CG C 0.186 6.839 2.828 1.00 . A A . 18 LYS CG 1 1
17 20516 1 1 18 LYS H H 4.451 6.702 2.570 1.00 . A A . 18 LYS H 1 1
17 20517 1 1 18 LYS HA H 2.494 7.803 2.970 1.00 . A A . 18 LYS HA 1 1
17 20518 1 1 18 LYS HB2 H 1.523 5.183 3.045 1.00 . A A . 18 LYS HB2 1 1
17 20519 1 1 18 LYS HB3 H 0.979 5.923 4.573 1.00 . A A . 18 LYS HB3 1 1
17 20520 1 1 18 LYS HD2 H 1.217 7.501 1.065 1.00 . A A . 18 LYS HD2 1 1
17 20521 1 1 18 LYS HD3 H 0.449 5.905 0.891 1.00 . A A . 18 LYS HD3 1 1
17 20522 1 1 18 LYS HE2 H -1.102 8.523 1.136 1.00 . A A . 18 LYS HE2 1 1
17 20523 1 1 18 LYS HE3 H -0.546 7.874 -0.408 1.00 . A A . 18 LYS HE3 1 1
17 20524 1 1 18 LYS HG2 H -0.729 6.293 3.057 1.00 . A A . 18 LYS HG2 1 1
17 20525 1 1 18 LYS HG3 H 0.114 7.847 3.228 1.00 . A A . 18 LYS HG3 1 1
17 20526 1 1 18 LYS HZ1 H -2.254 6.373 1.431 1.00 . A A . 18 LYS HZ1 1 1
17 20527 1 1 18 LYS HZ2 H -2.802 7.246 0.143 1.00 . A A . 18 LYS HZ2 1 1
17 20528 1 1 18 LYS HZ3 H -1.811 5.947 -0.092 1.00 . A A . 18 LYS HZ3 1 1
17 20529 1 1 18 LYS N N 3.833 6.236 3.218 1.00 . A A . 18 LYS N 1 1
17 20530 1 1 18 LYS NZ N -2.017 6.728 0.515 1.00 . A A . 18 LYS NZ 1 1
17 20531 1 1 18 LYS O O 2.499 8.784 5.196 1.00 . A A . 18 LYS O 1 1
17 20532 1 1 19 GLU C C 2.457 7.650 8.048 1.00 . A A . 19 GLU C 1 1
17 20533 1 1 19 GLU CA C 3.727 7.193 7.335 1.00 . A A . 19 GLU CA 1 1
17 20534 1 1 19 GLU CB C 4.807 8.286 7.411 1.00 . A A . 19 GLU CB 1 1
17 20535 1 1 19 GLU CD C 7.284 8.774 7.205 1.00 . A A . 19 GLU CD 1 1
17 20536 1 1 19 GLU CG C 6.162 7.787 6.898 1.00 . A A . 19 GLU CG 1 1
17 20537 1 1 19 GLU H H 3.635 5.917 5.700 1.00 . A A . 19 GLU H 1 1
17 20538 1 1 19 GLU HA H 4.085 6.292 7.835 1.00 . A A . 19 GLU HA 1 1
17 20539 1 1 19 GLU HB2 H 4.512 9.150 6.805 1.00 . A A . 19 GLU HB2 1 1
17 20540 1 1 19 GLU HB3 H 4.919 8.615 8.442 1.00 . A A . 19 GLU HB3 1 1
17 20541 1 1 19 GLU HG2 H 6.399 6.828 7.358 1.00 . A A . 19 GLU HG2 1 1
17 20542 1 1 19 GLU HG3 H 6.107 7.669 5.817 1.00 . A A . 19 GLU HG3 1 1
17 20543 1 1 19 GLU N N 3.503 6.889 5.933 1.00 . A A . 19 GLU N 1 1
17 20544 1 1 19 GLU O O 1.422 7.901 7.440 1.00 . A A . 19 GLU O 1 1
17 20545 1 1 19 GLU OE1 O 7.109 9.960 6.851 1.00 . A A . 19 GLU OE1 1 1
17 20546 1 1 19 GLU OE2 O 8.296 8.322 7.785 1.00 . A A . 19 GLU OE2 1 1
17 20547 1 1 20 CYS C C 1.588 9.931 9.971 1.00 . A A . 20 CYS C 1 1
17 20548 1 1 20 CYS CA C 1.408 8.419 10.085 1.00 . A A . 20 CYS CA 1 1
17 20549 1 1 20 CYS CB C 1.289 7.860 11.506 1.00 . A A . 20 CYS CB 1 1
17 20550 1 1 20 CYS H H 3.347 7.538 9.873 1.00 . A A . 20 CYS H 1 1
17 20551 1 1 20 CYS HA H 0.452 8.204 9.604 1.00 . A A . 20 CYS HA 1 1
17 20552 1 1 20 CYS HB2 H 2.250 7.497 11.868 1.00 . A A . 20 CYS HB2 1 1
17 20553 1 1 20 CYS HB3 H 0.933 8.634 12.183 1.00 . A A . 20 CYS HB3 1 1
17 20554 1 1 20 CYS N N 2.501 7.782 9.368 1.00 . A A . 20 CYS N 1 1
17 20555 1 1 20 CYS O O 1.678 10.640 10.965 1.00 . A A . 20 CYS O 1 1
17 20556 1 1 20 CYS SG S 0.067 6.529 11.594 1.00 . A A . 20 CYS SG 1 1
17 20557 1 1 21 ASP C C 0.246 12.324 8.363 1.00 . A A . 21 ASP C 1 1
17 20558 1 1 21 ASP CA C 1.686 11.806 8.345 1.00 . A A . 21 ASP CA 1 1
17 20559 1 1 21 ASP CB C 2.403 11.919 6.987 1.00 . A A . 21 ASP CB 1 1
17 20560 1 1 21 ASP CG C 2.463 13.354 6.477 1.00 . A A . 21 ASP CG 1 1
17 20561 1 1 21 ASP H H 1.495 9.734 7.975 1.00 . A A . 21 ASP H 1 1
17 20562 1 1 21 ASP HA H 2.257 12.366 9.087 1.00 . A A . 21 ASP HA 1 1
17 20563 1 1 21 ASP HB2 H 3.427 11.559 7.094 1.00 . A A . 21 ASP HB2 1 1
17 20564 1 1 21 ASP HB3 H 1.910 11.293 6.240 1.00 . A A . 21 ASP HB3 1 1
17 20565 1 1 21 ASP N N 1.627 10.405 8.721 1.00 . A A . 21 ASP N 1 1
17 20566 1 1 21 ASP O O -0.368 12.381 9.425 1.00 . A A . 21 ASP O 1 1
17 20567 1 1 21 ASP OD1 O 3.264 14.133 7.035 1.00 . A A . 21 ASP OD1 1 1
17 20568 1 1 21 ASP OD2 O 1.683 13.643 5.544 1.00 . A A . 21 ASP OD2 1 1
17 20569 1 1 22 LYS C C -2.734 11.950 7.184 1.00 . A A . 22 LYS C 1 1
17 20570 1 1 22 LYS CA C -1.730 13.112 7.163 1.00 . A A . 22 LYS CA 1 1
17 20571 1 1 22 LYS CB C -1.878 14.130 6.024 1.00 . A A . 22 LYS CB 1 1
17 20572 1 1 22 LYS CD C -1.178 14.676 3.657 1.00 . A A . 22 LYS CD 1 1
17 20573 1 1 22 LYS CE C -1.988 15.980 3.727 1.00 . A A . 22 LYS CE 1 1
17 20574 1 1 22 LYS CG C -1.690 13.580 4.605 1.00 . A A . 22 LYS CG 1 1
17 20575 1 1 22 LYS H H 0.178 12.629 6.354 1.00 . A A . 22 LYS H 1 1
17 20576 1 1 22 LYS HA H -1.929 13.691 8.068 1.00 . A A . 22 LYS HA 1 1
17 20577 1 1 22 LYS HB2 H -2.858 14.604 6.085 1.00 . A A . 22 LYS HB2 1 1
17 20578 1 1 22 LYS HB3 H -1.120 14.894 6.206 1.00 . A A . 22 LYS HB3 1 1
17 20579 1 1 22 LYS HD2 H -0.139 14.900 3.911 1.00 . A A . 22 LYS HD2 1 1
17 20580 1 1 22 LYS HD3 H -1.202 14.299 2.634 1.00 . A A . 22 LYS HD3 1 1
17 20581 1 1 22 LYS HE2 H -3.040 15.786 3.529 1.00 . A A . 22 LYS HE2 1 1
17 20582 1 1 22 LYS HE3 H -1.898 16.437 4.713 1.00 . A A . 22 LYS HE3 1 1
17 20583 1 1 22 LYS HG2 H -0.969 12.763 4.598 1.00 . A A . 22 LYS HG2 1 1
17 20584 1 1 22 LYS HG3 H -2.648 13.192 4.256 1.00 . A A . 22 LYS HG3 1 1
17 20585 1 1 22 LYS HZ1 H -0.516 17.143 2.892 1.00 . A A . 22 LYS HZ1 1 1
17 20586 1 1 22 LYS HZ2 H -1.626 16.577 1.808 1.00 . A A . 22 LYS HZ2 1 1
17 20587 1 1 22 LYS HZ3 H -2.015 17.816 2.822 1.00 . A A . 22 LYS HZ3 1 1
17 20588 1 1 22 LYS N N -0.355 12.634 7.213 1.00 . A A . 22 LYS N 1 1
17 20589 1 1 22 LYS NZ N -1.496 16.955 2.740 1.00 . A A . 22 LYS NZ 1 1
17 20590 1 1 22 LYS O O -3.614 11.841 6.329 1.00 . A A . 22 LYS O 1 1
17 20591 1 1 23 LYS C C -4.836 10.766 9.076 1.00 . A A . 23 LYS C 1 1
17 20592 1 1 23 LYS CA C -3.609 10.057 8.475 1.00 . A A . 23 LYS CA 1 1
17 20593 1 1 23 LYS CB C -3.046 8.970 9.410 1.00 . A A . 23 LYS CB 1 1
17 20594 1 1 23 LYS CD C -1.906 10.480 11.139 1.00 . A A . 23 LYS CD 1 1
17 20595 1 1 23 LYS CE C -1.457 10.548 12.600 1.00 . A A . 23 LYS CE 1 1
17 20596 1 1 23 LYS CG C -2.892 9.336 10.899 1.00 . A A . 23 LYS CG 1 1
17 20597 1 1 23 LYS H H -1.884 11.265 8.871 1.00 . A A . 23 LYS H 1 1
17 20598 1 1 23 LYS HA H -3.851 9.557 7.534 1.00 . A A . 23 LYS HA 1 1
17 20599 1 1 23 LYS HB2 H -3.725 8.117 9.358 1.00 . A A . 23 LYS HB2 1 1
17 20600 1 1 23 LYS HB3 H -2.082 8.640 9.020 1.00 . A A . 23 LYS HB3 1 1
17 20601 1 1 23 LYS HD2 H -1.023 10.291 10.534 1.00 . A A . 23 LYS HD2 1 1
17 20602 1 1 23 LYS HD3 H -2.350 11.437 10.863 1.00 . A A . 23 LYS HD3 1 1
17 20603 1 1 23 LYS HE2 H -2.290 10.833 13.243 1.00 . A A . 23 LYS HE2 1 1
17 20604 1 1 23 LYS HE3 H -1.086 9.571 12.903 1.00 . A A . 23 LYS HE3 1 1
17 20605 1 1 23 LYS HG2 H -3.854 9.581 11.350 1.00 . A A . 23 LYS HG2 1 1
17 20606 1 1 23 LYS HG3 H -2.503 8.449 11.400 1.00 . A A . 23 LYS HG3 1 1
17 20607 1 1 23 LYS HZ1 H 0.399 11.280 12.133 1.00 . A A . 23 LYS HZ1 1 1
17 20608 1 1 23 LYS HZ2 H -0.666 12.447 12.612 1.00 . A A . 23 LYS HZ2 1 1
17 20609 1 1 23 LYS HZ3 H 0.007 11.417 13.724 1.00 . A A . 23 LYS HZ3 1 1
17 20610 1 1 23 LYS N N -2.605 11.075 8.185 1.00 . A A . 23 LYS N 1 1
17 20611 1 1 23 LYS NZ N -0.350 11.502 12.780 1.00 . A A . 23 LYS NZ 1 1
17 20612 1 1 23 LYS O O -4.744 11.947 9.414 1.00 . A A . 23 LYS O 1 1
17 20613 1 1 24 CYS C C -7.052 10.935 11.367 1.00 . A A . 24 CYS C 1 1
17 20614 1 1 24 CYS CA C -7.172 10.705 9.845 1.00 . A A . 24 CYS CA 1 1
17 20615 1 1 24 CYS CB C -8.447 9.921 9.466 1.00 . A A . 24 CYS CB 1 1
17 20616 1 1 24 CYS H H -6.063 9.156 8.853 1.00 . A A . 24 CYS H 1 1
17 20617 1 1 24 CYS HA H -7.273 11.699 9.411 1.00 . A A . 24 CYS HA 1 1
17 20618 1 1 24 CYS HB2 H -8.192 8.924 9.125 1.00 . A A . 24 CYS HB2 1 1
17 20619 1 1 24 CYS HB3 H -9.097 9.799 10.327 1.00 . A A . 24 CYS HB3 1 1
17 20620 1 1 24 CYS N N -5.975 10.083 9.258 1.00 . A A . 24 CYS N 1 1
17 20621 1 1 24 CYS O O -7.882 10.473 12.146 1.00 . A A . 24 CYS O 1 1
17 20622 1 1 24 CYS SG S -9.556 10.711 8.277 1.00 . A A . 24 CYS SG 1 1
17 20623 1 1 25 LYS C C -5.557 11.163 14.218 1.00 . A A . 25 LYS C 1 1
17 20624 1 1 25 LYS CA C -5.851 12.223 13.150 1.00 . A A . 25 LYS CA 1 1
17 20625 1 1 25 LYS CB C -7.032 13.125 13.554 1.00 . A A . 25 LYS CB 1 1
17 20626 1 1 25 LYS CD C -6.277 14.983 11.982 1.00 . A A . 25 LYS CD 1 1
17 20627 1 1 25 LYS CE C -6.714 16.017 10.939 1.00 . A A . 25 LYS CE 1 1
17 20628 1 1 25 LYS CG C -7.456 14.133 12.473 1.00 . A A . 25 LYS CG 1 1
17 20629 1 1 25 LYS H H -5.403 12.036 11.090 1.00 . A A . 25 LYS H 1 1
17 20630 1 1 25 LYS HA H -4.961 12.852 13.111 1.00 . A A . 25 LYS HA 1 1
17 20631 1 1 25 LYS HB2 H -7.902 12.512 13.793 1.00 . A A . 25 LYS HB2 1 1
17 20632 1 1 25 LYS HB3 H -6.751 13.672 14.456 1.00 . A A . 25 LYS HB3 1 1
17 20633 1 1 25 LYS HD2 H -5.806 15.483 12.831 1.00 . A A . 25 LYS HD2 1 1
17 20634 1 1 25 LYS HD3 H -5.535 14.337 11.510 1.00 . A A . 25 LYS HD3 1 1
17 20635 1 1 25 LYS HE2 H -5.829 16.555 10.592 1.00 . A A . 25 LYS HE2 1 1
17 20636 1 1 25 LYS HE3 H -7.169 15.508 10.088 1.00 . A A . 25 LYS HE3 1 1
17 20637 1 1 25 LYS HG2 H -7.904 13.606 11.630 1.00 . A A . 25 LYS HG2 1 1
17 20638 1 1 25 LYS HG3 H -8.220 14.773 12.914 1.00 . A A . 25 LYS HG3 1 1
17 20639 1 1 25 LYS HZ1 H -7.256 17.467 12.280 1.00 . A A . 25 LYS HZ1 1 1
17 20640 1 1 25 LYS HZ2 H -7.895 17.679 10.776 1.00 . A A . 25 LYS HZ2 1 1
17 20641 1 1 25 LYS HZ3 H -8.513 16.527 11.776 1.00 . A A . 25 LYS HZ3 1 1
17 20642 1 1 25 LYS N N -6.041 11.696 11.799 1.00 . A A . 25 LYS N 1 1
17 20643 1 1 25 LYS NZ N -7.669 16.997 11.486 1.00 . A A . 25 LYS NZ 1 1
17 20644 1 1 25 LYS O O -4.500 11.195 14.844 1.00 . A A . 25 LYS O 1 1
17 20645 1 1 26 TYR C C -6.617 7.864 14.800 1.00 . A A . 26 TYR C 1 1
17 20646 1 1 26 TYR CA C -6.483 9.227 15.475 1.00 . A A . 26 TYR CA 1 1
17 20647 1 1 26 TYR CB C -7.582 9.514 16.514 1.00 . A A . 26 TYR CB 1 1
17 20648 1 1 26 TYR CD1 C -9.760 9.528 15.202 1.00 . A A . 26 TYR CD1 1 1
17 20649 1 1 26 TYR CD2 C -9.048 11.566 16.327 1.00 . A A . 26 TYR CD2 1 1
17 20650 1 1 26 TYR CE1 C -10.926 10.180 14.768 1.00 . A A . 26 TYR CE1 1 1
17 20651 1 1 26 TYR CE2 C -10.211 12.216 15.890 1.00 . A A . 26 TYR CE2 1 1
17 20652 1 1 26 TYR CG C -8.828 10.213 16.003 1.00 . A A . 26 TYR CG 1 1
17 20653 1 1 26 TYR CZ C -11.163 11.512 15.139 1.00 . A A . 26 TYR CZ 1 1
17 20654 1 1 26 TYR H H -7.326 10.293 13.856 1.00 . A A . 26 TYR H 1 1
17 20655 1 1 26 TYR HA H -5.527 9.221 16.000 1.00 . A A . 26 TYR HA 1 1
17 20656 1 1 26 TYR HB2 H -7.869 8.602 17.033 1.00 . A A . 26 TYR HB2 1 1
17 20657 1 1 26 TYR HB3 H -7.138 10.171 17.254 1.00 . A A . 26 TYR HB3 1 1
17 20658 1 1 26 TYR HD1 H -9.593 8.501 14.925 1.00 . A A . 26 TYR HD1 1 1
17 20659 1 1 26 TYR HD2 H -8.333 12.116 16.919 1.00 . A A . 26 TYR HD2 1 1
17 20660 1 1 26 TYR HE1 H -11.634 9.657 14.141 1.00 . A A . 26 TYR HE1 1 1
17 20661 1 1 26 TYR HE2 H -10.392 13.241 16.183 1.00 . A A . 26 TYR HE2 1 1
17 20662 1 1 26 TYR HH H -12.285 13.058 14.818 1.00 . A A . 26 TYR HH 1 1
17 20663 1 1 26 TYR N N -6.506 10.259 14.452 1.00 . A A . 26 TYR N 1 1
17 20664 1 1 26 TYR O O -7.500 7.075 15.128 1.00 . A A . 26 TYR O 1 1
17 20665 1 1 26 TYR OH O -12.361 12.096 14.869 1.00 . A A . 26 TYR OH 1 1
17 20666 1 1 27 ASP C C -5.394 5.191 14.183 1.00 . A A . 27 ASP C 1 1
17 20667 1 1 27 ASP CA C -5.593 6.316 13.169 1.00 . A A . 27 ASP CA 1 1
17 20668 1 1 27 ASP CB C -4.419 6.382 12.191 1.00 . A A . 27 ASP CB 1 1
17 20669 1 1 27 ASP CG C -4.156 5.055 11.482 1.00 . A A . 27 ASP CG 1 1
17 20670 1 1 27 ASP H H -4.977 8.284 13.725 1.00 . A A . 27 ASP H 1 1
17 20671 1 1 27 ASP HA H -6.490 6.128 12.588 1.00 . A A . 27 ASP HA 1 1
17 20672 1 1 27 ASP HB2 H -4.634 7.140 11.441 1.00 . A A . 27 ASP HB2 1 1
17 20673 1 1 27 ASP HB3 H -3.521 6.657 12.743 1.00 . A A . 27 ASP HB3 1 1
17 20674 1 1 27 ASP N N -5.713 7.596 13.857 1.00 . A A . 27 ASP N 1 1
17 20675 1 1 27 ASP O O -4.272 4.958 14.625 1.00 . A A . 27 ASP O 1 1
17 20676 1 1 27 ASP OD1 O -5.141 4.389 11.099 1.00 . A A . 27 ASP OD1 1 1
17 20677 1 1 27 ASP OD2 O -2.961 4.737 11.301 1.00 . A A . 27 ASP OD2 1 1
17 20678 1 1 28 GLY C C -6.262 4.093 16.953 1.00 . A A . 28 GLY C 1 1
17 20679 1 1 28 GLY CA C -6.408 3.468 15.574 1.00 . A A . 28 GLY CA 1 1
17 20680 1 1 28 GLY H H -7.391 4.801 14.270 1.00 . A A . 28 GLY H 1 1
17 20681 1 1 28 GLY HA2 H -7.343 2.911 15.543 1.00 . A A . 28 GLY HA2 1 1
17 20682 1 1 28 GLY HA3 H -5.571 2.797 15.376 1.00 . A A . 28 GLY HA3 1 1
17 20683 1 1 28 GLY N N -6.468 4.508 14.570 1.00 . A A . 28 GLY N 1 1
17 20684 1 1 28 GLY O O -5.519 3.580 17.785 1.00 . A A . 28 GLY O 1 1
17 20685 1 1 29 VAL C C -5.735 6.801 18.522 1.00 . A A . 29 VAL C 1 1
17 20686 1 1 29 VAL CA C -7.011 5.961 18.416 1.00 . A A . 29 VAL CA 1 1
17 20687 1 1 29 VAL CB C -7.245 5.085 19.672 1.00 . A A . 29 VAL CB 1 1
17 20688 1 1 29 VAL CG1 C -7.509 5.953 20.911 1.00 . A A . 29 VAL CG1 1 1
17 20689 1 1 29 VAL CG2 C -8.440 4.132 19.525 1.00 . A A . 29 VAL CG2 1 1
17 20690 1 1 29 VAL H H -7.495 5.576 16.379 1.00 . A A . 29 VAL H 1 1
17 20691 1 1 29 VAL HA H -7.856 6.643 18.338 1.00 . A A . 29 VAL HA 1 1
17 20692 1 1 29 VAL HB H -6.358 4.488 19.873 1.00 . A A . 29 VAL HB 1 1
17 20693 1 1 29 VAL HG11 H -8.389 6.577 20.752 1.00 . A A . 29 VAL HG11 1 1
17 20694 1 1 29 VAL HG12 H -7.684 5.311 21.775 1.00 . A A . 29 VAL HG12 1 1
17 20695 1 1 29 VAL HG13 H -6.654 6.591 21.133 1.00 . A A . 29 VAL HG13 1 1
17 20696 1 1 29 VAL HG21 H -8.337 3.490 18.653 1.00 . A A . 29 VAL HG21 1 1
17 20697 1 1 29 VAL HG22 H -8.501 3.494 20.408 1.00 . A A . 29 VAL HG22 1 1
17 20698 1 1 29 VAL HG23 H -9.363 4.703 19.450 1.00 . A A . 29 VAL HG23 1 1
17 20699 1 1 29 VAL N N -6.994 5.189 17.179 1.00 . A A . 29 VAL N 1 1
17 20700 1 1 29 VAL O O -4.638 6.365 18.173 1.00 . A A . 29 VAL O 1 1
17 20701 1 1 30 GLU C C -3.917 8.442 20.543 1.00 . A A . 30 GLU C 1 1
17 20702 1 1 30 GLU CA C -4.779 8.933 19.364 1.00 . A A . 30 GLU CA 1 1
17 20703 1 1 30 GLU CB C -5.299 10.369 19.586 1.00 . A A . 30 GLU CB 1 1
17 20704 1 1 30 GLU CD C -7.830 10.340 19.978 1.00 . A A . 30 GLU CD 1 1
17 20705 1 1 30 GLU CG C -6.445 10.497 20.606 1.00 . A A . 30 GLU CG 1 1
17 20706 1 1 30 GLU H H -6.822 8.301 19.259 1.00 . A A . 30 GLU H 1 1
17 20707 1 1 30 GLU HA H -4.121 8.976 18.498 1.00 . A A . 30 GLU HA 1 1
17 20708 1 1 30 GLU HB2 H -4.465 10.977 19.942 1.00 . A A . 30 GLU HB2 1 1
17 20709 1 1 30 GLU HB3 H -5.605 10.809 18.639 1.00 . A A . 30 GLU HB3 1 1
17 20710 1 1 30 GLU HG2 H -6.319 9.774 21.413 1.00 . A A . 30 GLU HG2 1 1
17 20711 1 1 30 GLU HG3 H -6.400 11.495 21.044 1.00 . A A . 30 GLU HG3 1 1
17 20712 1 1 30 GLU N N -5.875 8.021 19.044 1.00 . A A . 30 GLU N 1 1
17 20713 1 1 30 GLU O O -3.538 9.229 21.408 1.00 . A A . 30 GLU O 1 1
17 20714 1 1 30 GLU OE1 O -8.256 9.174 19.831 1.00 . A A . 30 GLU OE1 1 1
17 20715 1 1 30 GLU OE2 O -8.427 11.382 19.636 1.00 . A A . 30 GLU OE2 1 1
17 20716 1 1 31 GLU C C -1.176 7.099 21.045 1.00 . A A . 31 GLU C 1 1
17 20717 1 1 31 GLU CA C -2.559 6.627 21.494 1.00 . A A . 31 GLU CA 1 1
17 20718 1 1 31 GLU CB C -2.658 5.093 21.515 1.00 . A A . 31 GLU CB 1 1
17 20719 1 1 31 GLU CD C -4.155 3.099 22.018 1.00 . A A . 31 GLU CD 1 1
17 20720 1 1 31 GLU CG C -3.996 4.616 22.097 1.00 . A A . 31 GLU CG 1 1
17 20721 1 1 31 GLU H H -3.812 6.571 19.788 1.00 . A A . 31 GLU H 1 1
17 20722 1 1 31 GLU HA H -2.752 7.002 22.502 1.00 . A A . 31 GLU HA 1 1
17 20723 1 1 31 GLU HB2 H -2.546 4.698 20.503 1.00 . A A . 31 GLU HB2 1 1
17 20724 1 1 31 GLU HB3 H -1.846 4.696 22.129 1.00 . A A . 31 GLU HB3 1 1
17 20725 1 1 31 GLU HG2 H -4.066 4.918 23.143 1.00 . A A . 31 GLU HG2 1 1
17 20726 1 1 31 GLU HG3 H -4.815 5.076 21.549 1.00 . A A . 31 GLU HG3 1 1
17 20727 1 1 31 GLU N N -3.531 7.165 20.556 1.00 . A A . 31 GLU N 1 1
17 20728 1 1 31 GLU O O -0.396 6.307 20.525 1.00 . A A . 31 GLU O 1 1
17 20729 1 1 31 GLU OE1 O -3.143 2.403 22.252 1.00 . A A . 31 GLU OE1 1 1
17 20730 1 1 31 GLU OE2 O -5.291 2.661 21.734 1.00 . A A . 31 GLU OE2 1 1
17 20731 1 1 32 GLU C C 0.452 8.894 19.183 1.00 . A A . 32 GLU C 1 1
17 20732 1 1 32 GLU CA C 0.306 9.052 20.704 1.00 . A A . 32 GLU CA 1 1
17 20733 1 1 32 GLU CB C 1.544 8.549 21.469 1.00 . A A . 32 GLU CB 1 1
17 20734 1 1 32 GLU CD C 1.016 9.987 23.497 1.00 . A A . 32 GLU CD 1 1
17 20735 1 1 32 GLU CG C 1.372 8.592 22.995 1.00 . A A . 32 GLU CG 1 1
17 20736 1 1 32 GLU H H -1.631 8.977 21.601 1.00 . A A . 32 GLU H 1 1
17 20737 1 1 32 GLU HA H 0.190 10.119 20.899 1.00 . A A . 32 GLU HA 1 1
17 20738 1 1 32 GLU HB2 H 1.769 7.524 21.169 1.00 . A A . 32 GLU HB2 1 1
17 20739 1 1 32 GLU HB3 H 2.398 9.168 21.196 1.00 . A A . 32 GLU HB3 1 1
17 20740 1 1 32 GLU HG2 H 0.599 7.890 23.307 1.00 . A A . 32 GLU HG2 1 1
17 20741 1 1 32 GLU HG3 H 2.310 8.285 23.461 1.00 . A A . 32 GLU HG3 1 1
17 20742 1 1 32 GLU N N -0.905 8.397 21.189 1.00 . A A . 32 GLU N 1 1
17 20743 1 1 32 GLU O O 1.547 8.671 18.674 1.00 . A A . 32 GLU O 1 1
17 20744 1 1 32 GLU OE1 O 1.960 10.787 23.668 1.00 . A A . 32 GLU OE1 1 1
17 20745 1 1 32 GLU OE2 O -0.195 10.229 23.692 1.00 . A A . 32 GLU OE2 1 1
17 20746 1 1 33 ASP C C -0.030 10.070 16.290 1.00 . A A . 33 ASP C 1 1
17 20747 1 1 33 ASP CA C -0.679 8.875 16.999 1.00 . A A . 33 ASP CA 1 1
17 20748 1 1 33 ASP CB C -2.123 8.665 16.522 1.00 . A A . 33 ASP CB 1 1
17 20749 1 1 33 ASP CG C -2.216 8.266 15.050 1.00 . A A . 33 ASP CG 1 1
17 20750 1 1 33 ASP H H -1.526 9.206 18.937 1.00 . A A . 33 ASP H 1 1
17 20751 1 1 33 ASP HA H -0.108 7.979 16.753 1.00 . A A . 33 ASP HA 1 1
17 20752 1 1 33 ASP HB2 H -2.579 7.865 17.103 1.00 . A A . 33 ASP HB2 1 1
17 20753 1 1 33 ASP HB3 H -2.691 9.585 16.669 1.00 . A A . 33 ASP HB3 1 1
17 20754 1 1 33 ASP N N -0.660 9.030 18.452 1.00 . A A . 33 ASP N 1 1
17 20755 1 1 33 ASP O O 0.462 9.942 15.171 1.00 . A A . 33 ASP O 1 1
17 20756 1 1 33 ASP OD1 O -1.280 7.599 14.562 1.00 . A A . 33 ASP OD1 1 1
17 20757 1 1 33 ASP OD2 O -3.237 8.629 14.428 1.00 . A A . 33 ASP OD2 1 1
17 20758 1 1 34 ASP C C 1.961 12.339 15.988 1.00 . A A . 34 ASP C 1 1
17 20759 1 1 34 ASP CA C 0.478 12.478 16.346 1.00 . A A . 34 ASP CA 1 1
17 20760 1 1 34 ASP CB C 0.253 13.642 17.317 1.00 . A A . 34 ASP CB 1 1
17 20761 1 1 34 ASP CG C 0.837 14.936 16.762 1.00 . A A . 34 ASP CG 1 1
17 20762 1 1 34 ASP H H -0.445 11.282 17.851 1.00 . A A . 34 ASP H 1 1
17 20763 1 1 34 ASP HA H -0.078 12.693 15.433 1.00 . A A . 34 ASP HA 1 1
17 20764 1 1 34 ASP HB2 H -0.816 13.780 17.480 1.00 . A A . 34 ASP HB2 1 1
17 20765 1 1 34 ASP HB3 H 0.726 13.430 18.276 1.00 . A A . 34 ASP HB3 1 1
17 20766 1 1 34 ASP N N -0.047 11.245 16.926 1.00 . A A . 34 ASP N 1 1
17 20767 1 1 34 ASP O O 2.367 12.646 14.868 1.00 . A A . 34 ASP O 1 1
17 20768 1 1 34 ASP OD1 O 0.137 15.568 15.941 1.00 . A A . 34 ASP OD1 1 1
17 20769 1 1 34 ASP OD2 O 1.972 15.267 17.165 1.00 . A A . 34 ASP OD2 1 1
17 20770 1 1 35 GLU C C 4.529 10.479 15.976 1.00 . A A . 35 GLU C 1 1
17 20771 1 1 35 GLU CA C 4.212 11.736 16.798 1.00 . A A . 35 GLU CA 1 1
17 20772 1 1 35 GLU CB C 4.909 11.766 18.173 1.00 . A A . 35 GLU CB 1 1
17 20773 1 1 35 GLU CD C 3.170 11.624 20.032 1.00 . A A . 35 GLU CD 1 1
17 20774 1 1 35 GLU CG C 4.261 10.888 19.258 1.00 . A A . 35 GLU CG 1 1
17 20775 1 1 35 GLU H H 2.345 11.611 17.822 1.00 . A A . 35 GLU H 1 1
17 20776 1 1 35 GLU HA H 4.599 12.588 16.238 1.00 . A A . 35 GLU HA 1 1
17 20777 1 1 35 GLU HB2 H 5.940 11.437 18.029 1.00 . A A . 35 GLU HB2 1 1
17 20778 1 1 35 GLU HB3 H 4.942 12.796 18.533 1.00 . A A . 35 GLU HB3 1 1
17 20779 1 1 35 GLU HG2 H 3.862 9.972 18.821 1.00 . A A . 35 GLU HG2 1 1
17 20780 1 1 35 GLU HG3 H 5.034 10.605 19.974 1.00 . A A . 35 GLU HG3 1 1
17 20781 1 1 35 GLU N N 2.770 11.887 16.947 1.00 . A A . 35 GLU N 1 1
17 20782 1 1 35 GLU O O 5.081 9.512 16.497 1.00 . A A . 35 GLU O 1 1
17 20783 1 1 35 GLU OE1 O 3.525 12.269 21.041 1.00 . A A . 35 GLU OE1 1 1
17 20784 1 1 35 GLU OE2 O 2.002 11.542 19.590 1.00 . A A . 35 GLU OE2 1 1
17 20785 1 1 36 GLU C C 4.758 8.111 14.159 1.00 . A A . 36 GLU C 1 1
17 20786 1 1 36 GLU CA C 4.164 9.456 13.698 1.00 . A A . 36 GLU CA 1 1
17 20787 1 1 36 GLU CB C 4.883 9.923 12.424 1.00 . A A . 36 GLU CB 1 1
17 20788 1 1 36 GLU CD C 5.029 11.594 10.534 1.00 . A A . 36 GLU CD 1 1
17 20789 1 1 36 GLU CG C 4.617 11.371 11.991 1.00 . A A . 36 GLU CG 1 1
17 20790 1 1 36 GLU H H 3.662 11.370 14.420 1.00 . A A . 36 GLU H 1 1
17 20791 1 1 36 GLU HA H 3.123 9.294 13.417 1.00 . A A . 36 GLU HA 1 1
17 20792 1 1 36 GLU HB2 H 5.963 9.820 12.533 1.00 . A A . 36 GLU HB2 1 1
17 20793 1 1 36 GLU HB3 H 4.539 9.254 11.637 1.00 . A A . 36 GLU HB3 1 1
17 20794 1 1 36 GLU HG2 H 3.563 11.614 12.103 1.00 . A A . 36 GLU HG2 1 1
17 20795 1 1 36 GLU HG3 H 5.192 12.049 12.622 1.00 . A A . 36 GLU HG3 1 1
17 20796 1 1 36 GLU N N 4.150 10.522 14.695 1.00 . A A . 36 GLU N 1 1
17 20797 1 1 36 GLU O O 5.942 7.860 13.928 1.00 . A A . 36 GLU O 1 1
17 20798 1 1 36 GLU OE1 O 5.634 10.662 9.953 1.00 . A A . 36 GLU OE1 1 1
17 20799 1 1 36 GLU OE2 O 4.735 12.696 10.025 1.00 . A A . 36 GLU OE2 1 1
17 20800 1 1 37 PRO C C 4.711 4.969 13.945 1.00 . A A . 37 PRO C 1 1
17 20801 1 1 37 PRO CA C 4.405 5.878 15.149 1.00 . A A . 37 PRO CA 1 1
17 20802 1 1 37 PRO CB C 3.272 5.323 16.027 1.00 . A A . 37 PRO CB 1 1
17 20803 1 1 37 PRO CD C 2.669 7.508 15.357 1.00 . A A . 37 PRO CD 1 1
17 20804 1 1 37 PRO CG C 2.598 6.580 16.565 1.00 . A A . 37 PRO CG 1 1
17 20805 1 1 37 PRO HA H 5.302 5.979 15.763 1.00 . A A . 37 PRO HA 1 1
17 20806 1 1 37 PRO HB2 H 2.531 4.800 15.423 1.00 . A A . 37 PRO HB2 1 1
17 20807 1 1 37 PRO HB3 H 3.640 4.674 16.822 1.00 . A A . 37 PRO HB3 1 1
17 20808 1 1 37 PRO HD2 H 1.869 7.274 14.652 1.00 . A A . 37 PRO HD2 1 1
17 20809 1 1 37 PRO HD3 H 2.578 8.538 15.694 1.00 . A A . 37 PRO HD3 1 1
17 20810 1 1 37 PRO HG2 H 1.577 6.403 16.896 1.00 . A A . 37 PRO HG2 1 1
17 20811 1 1 37 PRO HG3 H 3.194 6.996 17.379 1.00 . A A . 37 PRO HG3 1 1
17 20812 1 1 37 PRO N N 3.959 7.211 14.756 1.00 . A A . 37 PRO N 1 1
17 20813 1 1 37 PRO O O 4.048 3.951 13.749 1.00 . A A . 37 PRO O 1 1
17 20814 1 1 38 ASN C C 6.768 3.331 12.026 1.00 . A A . 38 ASN C 1 1
17 20815 1 1 38 ASN CA C 6.049 4.673 11.855 1.00 . A A . 38 ASN CA 1 1
17 20816 1 1 38 ASN CB C 6.857 5.661 10.990 1.00 . A A . 38 ASN CB 1 1
17 20817 1 1 38 ASN CG C 6.084 6.942 10.669 1.00 . A A . 38 ASN CG 1 1
17 20818 1 1 38 ASN H H 6.238 6.142 13.391 1.00 . A A . 38 ASN H 1 1
17 20819 1 1 38 ASN HA H 5.134 4.440 11.306 1.00 . A A . 38 ASN HA 1 1
17 20820 1 1 38 ASN HB2 H 7.780 5.914 11.514 1.00 . A A . 38 ASN HB2 1 1
17 20821 1 1 38 ASN HB3 H 7.111 5.184 10.043 1.00 . A A . 38 ASN HB3 1 1
17 20822 1 1 38 ASN HD21 H 7.793 7.988 10.303 1.00 . A A . 38 ASN HD21 1 1
17 20823 1 1 38 ASN HD22 H 6.312 8.913 10.186 1.00 . A A . 38 ASN HD22 1 1
17 20824 1 1 38 ASN N N 5.732 5.298 13.145 1.00 . A A . 38 ASN N 1 1
17 20825 1 1 38 ASN ND2 N 6.786 8.031 10.367 1.00 . A A . 38 ASN ND2 1 1
17 20826 1 1 38 ASN O O 7.771 3.062 11.370 1.00 . A A . 38 ASN O 1 1
17 20827 1 1 38 ASN OD1 O 4.856 6.959 10.684 1.00 . A A . 38 ASN OD1 1 1
17 20828 1 1 39 VAL C C 5.242 0.319 13.173 1.00 . A A . 39 VAL C 1 1
17 20829 1 1 39 VAL CA C 6.572 1.083 13.097 1.00 . A A . 39 VAL CA 1 1
17 20830 1 1 39 VAL CB C 7.537 0.875 14.284 1.00 . A A . 39 VAL CB 1 1
17 20831 1 1 39 VAL CG1 C 7.792 -0.619 14.516 1.00 . A A . 39 VAL CG1 1 1
17 20832 1 1 39 VAL CG2 C 8.881 1.567 14.017 1.00 . A A . 39 VAL CG2 1 1
17 20833 1 1 39 VAL H H 5.378 2.803 13.348 1.00 . A A . 39 VAL H 1 1
17 20834 1 1 39 VAL HA H 7.082 0.726 12.200 1.00 . A A . 39 VAL HA 1 1
17 20835 1 1 39 VAL HB H 7.138 1.303 15.200 1.00 . A A . 39 VAL HB 1 1
17 20836 1 1 39 VAL HG11 H 8.189 -1.076 13.608 1.00 . A A . 39 VAL HG11 1 1
17 20837 1 1 39 VAL HG12 H 8.511 -0.751 15.324 1.00 . A A . 39 VAL HG12 1 1
17 20838 1 1 39 VAL HG13 H 6.867 -1.125 14.796 1.00 . A A . 39 VAL HG13 1 1
17 20839 1 1 39 VAL HG21 H 9.314 1.205 13.084 1.00 . A A . 39 VAL HG21 1 1
17 20840 1 1 39 VAL HG22 H 8.745 2.647 13.954 1.00 . A A . 39 VAL HG22 1 1
17 20841 1 1 39 VAL HG23 H 9.573 1.358 14.833 1.00 . A A . 39 VAL HG23 1 1
17 20842 1 1 39 VAL N N 6.224 2.483 12.900 1.00 . A A . 39 VAL N 1 1
17 20843 1 1 39 VAL O O 4.963 -0.453 12.259 1.00 . A A . 39 VAL O 1 1
17 20844 1 1 40 PRO C C 2.245 0.617 12.979 1.00 . A A . 40 PRO C 1 1
17 20845 1 1 40 PRO CA C 3.019 0.003 14.152 1.00 . A A . 40 PRO CA 1 1
17 20846 1 1 40 PRO CB C 2.392 0.333 15.509 1.00 . A A . 40 PRO CB 1 1
17 20847 1 1 40 PRO CD C 4.577 1.292 15.414 1.00 . A A . 40 PRO CD 1 1
17 20848 1 1 40 PRO CG C 3.178 1.556 15.971 1.00 . A A . 40 PRO CG 1 1
17 20849 1 1 40 PRO HA H 3.043 -1.080 14.025 1.00 . A A . 40 PRO HA 1 1
17 20850 1 1 40 PRO HB2 H 1.320 0.527 15.444 1.00 . A A . 40 PRO HB2 1 1
17 20851 1 1 40 PRO HB3 H 2.576 -0.491 16.199 1.00 . A A . 40 PRO HB3 1 1
17 20852 1 1 40 PRO HD2 H 5.103 2.236 15.288 1.00 . A A . 40 PRO HD2 1 1
17 20853 1 1 40 PRO HD3 H 5.117 0.661 16.121 1.00 . A A . 40 PRO HD3 1 1
17 20854 1 1 40 PRO HG2 H 2.755 2.444 15.504 1.00 . A A . 40 PRO HG2 1 1
17 20855 1 1 40 PRO HG3 H 3.176 1.665 17.056 1.00 . A A . 40 PRO HG3 1 1
17 20856 1 1 40 PRO N N 4.374 0.541 14.183 1.00 . A A . 40 PRO N 1 1
17 20857 1 1 40 PRO O O 1.515 -0.091 12.289 1.00 . A A . 40 PRO O 1 1
17 20858 1 1 41 CYS C C 2.845 2.159 10.335 1.00 . A A . 41 CYS C 1 1
17 20859 1 1 41 CYS CA C 1.929 2.556 11.488 1.00 . A A . 41 CYS CA 1 1
17 20860 1 1 41 CYS CB C 1.840 4.071 11.687 1.00 . A A . 41 CYS CB 1 1
17 20861 1 1 41 CYS H H 3.041 2.473 13.294 1.00 . A A . 41 CYS H 1 1
17 20862 1 1 41 CYS HA H 0.927 2.187 11.266 1.00 . A A . 41 CYS HA 1 1
17 20863 1 1 41 CYS HB2 H 1.375 4.239 12.653 1.00 . A A . 41 CYS HB2 1 1
17 20864 1 1 41 CYS HB3 H 2.822 4.536 11.702 1.00 . A A . 41 CYS HB3 1 1
17 20865 1 1 41 CYS N N 2.432 1.916 12.704 1.00 . A A . 41 CYS N 1 1
17 20866 1 1 41 CYS O O 3.546 2.982 9.749 1.00 . A A . 41 CYS O 1 1
17 20867 1 1 41 CYS SG S 0.849 4.955 10.464 1.00 . A A . 41 CYS SG 1 1
17 20868 1 1 42 LEU C C 3.623 0.743 7.759 1.00 . A A . 42 LEU C 1 1
17 20869 1 1 42 LEU CA C 3.819 0.217 9.177 1.00 . A A . 42 LEU CA 1 1
17 20870 1 1 42 LEU CB C 3.617 -1.303 9.250 1.00 . A A . 42 LEU CB 1 1
17 20871 1 1 42 LEU CD1 C 6.080 -1.895 8.998 1.00 . A A . 42 LEU CD1 1 1
17 20872 1 1 42 LEU CD2 C 4.307 -3.604 8.574 1.00 . A A . 42 LEU CD2 1 1
17 20873 1 1 42 LEU CG C 4.657 -2.116 8.463 1.00 . A A . 42 LEU CG 1 1
17 20874 1 1 42 LEU H H 2.270 0.252 10.619 1.00 . A A . 42 LEU H 1 1
17 20875 1 1 42 LEU HA H 4.814 0.474 9.541 1.00 . A A . 42 LEU HA 1 1
17 20876 1 1 42 LEU HB2 H 3.654 -1.614 10.295 1.00 . A A . 42 LEU HB2 1 1
17 20877 1 1 42 LEU HB3 H 2.623 -1.537 8.863 1.00 . A A . 42 LEU HB3 1 1
17 20878 1 1 42 LEU HD11 H 6.105 -2.073 10.074 1.00 . A A . 42 LEU HD11 1 1
17 20879 1 1 42 LEU HD12 H 6.767 -2.585 8.508 1.00 . A A . 42 LEU HD12 1 1
17 20880 1 1 42 LEU HD13 H 6.417 -0.880 8.793 1.00 . A A . 42 LEU HD13 1 1
17 20881 1 1 42 LEU HD21 H 3.303 -3.778 8.182 1.00 . A A . 42 LEU HD21 1 1
17 20882 1 1 42 LEU HD22 H 5.016 -4.196 7.995 1.00 . A A . 42 LEU HD22 1 1
17 20883 1 1 42 LEU HD23 H 4.343 -3.920 9.616 1.00 . A A . 42 LEU HD23 1 1
17 20884 1 1 42 LEU HG H 4.622 -1.841 7.409 1.00 . A A . 42 LEU HG 1 1
17 20885 1 1 42 LEU N N 2.877 0.852 10.072 1.00 . A A . 42 LEU N 1 1
17 20886 1 1 42 LEU O O 2.485 0.914 7.325 1.00 . A A . 42 LEU O 1 1
17 20887 1 1 43 VAL C C 3.625 1.014 4.843 1.00 . A A . 43 VAL C 1 1
17 20888 1 1 43 VAL CA C 4.837 1.445 5.683 1.00 . A A . 43 VAL CA 1 1
17 20889 1 1 43 VAL CB C 6.205 1.068 5.050 1.00 . A A . 43 VAL CB 1 1
17 20890 1 1 43 VAL CG1 C 7.361 1.499 5.967 1.00 . A A . 43 VAL CG1 1 1
17 20891 1 1 43 VAL CG2 C 6.396 -0.433 4.780 1.00 . A A . 43 VAL CG2 1 1
17 20892 1 1 43 VAL H H 5.593 0.956 7.613 1.00 . A A . 43 VAL H 1 1
17 20893 1 1 43 VAL HA H 4.812 2.530 5.741 1.00 . A A . 43 VAL HA 1 1
17 20894 1 1 43 VAL HB H 6.312 1.591 4.089 1.00 . A A . 43 VAL HB 1 1
17 20895 1 1 43 VAL HG11 H 7.197 2.498 6.363 1.00 . A A . 43 VAL HG11 1 1
17 20896 1 1 43 VAL HG12 H 7.465 0.807 6.804 1.00 . A A . 43 VAL HG12 1 1
17 20897 1 1 43 VAL HG13 H 8.293 1.493 5.401 1.00 . A A . 43 VAL HG13 1 1
17 20898 1 1 43 VAL HG21 H 6.109 -1.017 5.655 1.00 . A A . 43 VAL HG21 1 1
17 20899 1 1 43 VAL HG22 H 5.813 -0.753 3.919 1.00 . A A . 43 VAL HG22 1 1
17 20900 1 1 43 VAL HG23 H 7.444 -0.632 4.553 1.00 . A A . 43 VAL HG23 1 1
17 20901 1 1 43 VAL N N 4.745 0.994 7.072 1.00 . A A . 43 VAL N 1 1
17 20902 1 1 43 VAL O O 3.534 -0.121 4.379 1.00 . A A . 43 VAL O 1 1
17 20903 1 1 44 ARG C C 1.605 1.764 2.461 1.00 . A A . 44 ARG C 1 1
17 20904 1 1 44 ARG CA C 1.402 1.658 3.979 1.00 . A A . 44 ARG CA 1 1
17 20905 1 1 44 ARG CB C 0.347 2.619 4.562 1.00 . A A . 44 ARG CB 1 1
17 20906 1 1 44 ARG CD C -2.048 2.936 5.352 1.00 . A A . 44 ARG CD 1 1
17 20907 1 1 44 ARG CG C -1.072 2.030 4.582 1.00 . A A . 44 ARG CG 1 1
17 20908 1 1 44 ARG CZ C -2.349 3.707 7.717 1.00 . A A . 44 ARG CZ 1 1
17 20909 1 1 44 ARG H H 2.827 2.866 4.985 1.00 . A A . 44 ARG H 1 1
17 20910 1 1 44 ARG HA H 1.100 0.637 4.217 1.00 . A A . 44 ARG HA 1 1
17 20911 1 1 44 ARG HB2 H 0.634 2.837 5.590 1.00 . A A . 44 ARG HB2 1 1
17 20912 1 1 44 ARG HB3 H 0.335 3.557 4.012 1.00 . A A . 44 ARG HB3 1 1
17 20913 1 1 44 ARG HD2 H -2.083 3.917 4.877 1.00 . A A . 44 ARG HD2 1 1
17 20914 1 1 44 ARG HD3 H -3.042 2.488 5.312 1.00 . A A . 44 ARG HD3 1 1
17 20915 1 1 44 ARG HE H -0.770 2.659 7.019 1.00 . A A . 44 ARG HE 1 1
17 20916 1 1 44 ARG HG2 H -1.419 1.907 3.556 1.00 . A A . 44 ARG HG2 1 1
17 20917 1 1 44 ARG HG3 H -1.053 1.052 5.067 1.00 . A A . 44 ARG HG3 1 1
17 20918 1 1 44 ARG HH11 H -4.004 4.125 6.559 1.00 . A A . 44 ARG HH11 1 1
17 20919 1 1 44 ARG HH12 H -4.072 4.698 8.198 1.00 . A A . 44 ARG HH12 1 1
17 20920 1 1 44 ARG HH21 H -0.889 3.460 9.125 1.00 . A A . 44 ARG HH21 1 1
17 20921 1 1 44 ARG HH22 H -2.317 4.260 9.701 1.00 . A A . 44 ARG HH22 1 1
17 20922 1 1 44 ARG N N 2.674 1.926 4.637 1.00 . A A . 44 ARG N 1 1
17 20923 1 1 44 ARG NE N -1.650 3.082 6.760 1.00 . A A . 44 ARG NE 1 1
17 20924 1 1 44 ARG NH1 N -3.554 4.234 7.468 1.00 . A A . 44 ARG NH1 1 1
17 20925 1 1 44 ARG NH2 N -1.818 3.811 8.939 1.00 . A A . 44 ARG NH2 1 1
17 20926 1 1 44 ARG O O 0.875 2.471 1.773 1.00 . A A . 44 ARG O 1 1
17 20927 1 1 45 VAL C C 2.699 2.119 -0.302 1.00 . A A . 45 VAL C 1 1
17 20928 1 1 45 VAL CA C 3.139 0.969 0.611 1.00 . A A . 45 VAL CA 1 1
17 20929 1 1 45 VAL CB C 2.874 -0.440 0.048 1.00 . A A . 45 VAL CB 1 1
17 20930 1 1 45 VAL CG1 C 3.760 -1.455 0.787 1.00 . A A . 45 VAL CG1 1 1
17 20931 1 1 45 VAL CG2 C 1.404 -0.866 0.172 1.00 . A A . 45 VAL CG2 1 1
17 20932 1 1 45 VAL H H 3.107 0.466 2.653 1.00 . A A . 45 VAL H 1 1
17 20933 1 1 45 VAL HA H 4.224 1.069 0.677 1.00 . A A . 45 VAL HA 1 1
17 20934 1 1 45 VAL HB H 3.155 -0.457 -1.006 1.00 . A A . 45 VAL HB 1 1
17 20935 1 1 45 VAL HG11 H 4.810 -1.166 0.703 1.00 . A A . 45 VAL HG11 1 1
17 20936 1 1 45 VAL HG12 H 3.497 -1.501 1.844 1.00 . A A . 45 VAL HG12 1 1
17 20937 1 1 45 VAL HG13 H 3.632 -2.443 0.346 1.00 . A A . 45 VAL HG13 1 1
17 20938 1 1 45 VAL HG21 H 0.752 -0.132 -0.299 1.00 . A A . 45 VAL HG21 1 1
17 20939 1 1 45 VAL HG22 H 1.267 -1.828 -0.322 1.00 . A A . 45 VAL HG22 1 1
17 20940 1 1 45 VAL HG23 H 1.120 -0.970 1.219 1.00 . A A . 45 VAL HG23 1 1
17 20941 1 1 45 VAL N N 2.638 1.058 1.978 1.00 . A A . 45 VAL N 1 1
17 20942 1 1 45 VAL O O 1.951 1.937 -1.259 1.00 . A A . 45 VAL O 1 1
17 20943 1 1 46 CYS C C 3.858 4.410 -2.090 1.00 . A A . 46 CYS C 1 1
17 20944 1 1 46 CYS CA C 3.003 4.497 -0.839 1.00 . A A . 46 CYS CA 1 1
17 20945 1 1 46 CYS CB C 3.384 5.732 -0.030 1.00 . A A . 46 CYS CB 1 1
17 20946 1 1 46 CYS H H 3.925 3.361 0.710 1.00 . A A . 46 CYS H 1 1
17 20947 1 1 46 CYS HA H 1.952 4.583 -1.121 1.00 . A A . 46 CYS HA 1 1
17 20948 1 1 46 CYS HB2 H 2.699 5.796 0.808 1.00 . A A . 46 CYS HB2 1 1
17 20949 1 1 46 CYS HB3 H 4.371 5.611 0.379 1.00 . A A . 46 CYS HB3 1 1
17 20950 1 1 46 CYS N N 3.226 3.313 -0.022 1.00 . A A . 46 CYS N 1 1
17 20951 1 1 46 CYS O O 3.377 4.616 -3.197 1.00 . A A . 46 CYS O 1 1
17 20952 1 1 46 CYS SG S 3.431 7.339 -0.855 1.00 . A A . 46 CYS SG 1 1
17 20953 1 1 47 HIS C C 6.287 5.592 -3.428 1.00 . A A . 47 HIS C 1 1
17 20954 1 1 47 HIS CA C 6.153 4.156 -2.929 1.00 . A A . 47 HIS CA 1 1
17 20955 1 1 47 HIS CB C 5.945 3.065 -3.993 1.00 . A A . 47 HIS CB 1 1
17 20956 1 1 47 HIS CD2 C 5.238 1.004 -2.681 1.00 . A A . 47 HIS CD2 1 1
17 20957 1 1 47 HIS CE1 C 7.205 0.475 -1.873 1.00 . A A . 47 HIS CE1 1 1
17 20958 1 1 47 HIS CG C 6.186 1.727 -3.356 1.00 . A A . 47 HIS CG 1 1
17 20959 1 1 47 HIS H H 5.423 3.822 -0.968 1.00 . A A . 47 HIS H 1 1
17 20960 1 1 47 HIS HA H 7.113 3.928 -2.475 1.00 . A A . 47 HIS HA 1 1
17 20961 1 1 47 HIS HB2 H 4.950 3.110 -4.436 1.00 . A A . 47 HIS HB2 1 1
17 20962 1 1 47 HIS HB3 H 6.687 3.164 -4.783 1.00 . A A . 47 HIS HB3 1 1
17 20963 1 1 47 HIS HD1 H 8.302 1.786 -3.076 1.00 . A A . 47 HIS HD1 1 1
17 20964 1 1 47 HIS HD2 H 4.173 1.176 -2.718 1.00 . A A . 47 HIS HD2 1 1
17 20965 1 1 47 HIS HE1 H 7.998 0.130 -1.231 1.00 . A A . 47 HIS HE1 1 1
17 20966 1 1 47 HIS N N 5.135 4.080 -1.901 1.00 . A A . 47 HIS N 1 1
17 20967 1 1 47 HIS ND1 N 7.412 1.365 -2.850 1.00 . A A . 47 HIS ND1 1 1
17 20968 1 1 47 HIS NE2 N 5.896 0.211 -1.735 1.00 . A A . 47 HIS NE2 1 1
17 20969 1 1 47 HIS O O 5.798 6.541 -2.814 1.00 . A A . 47 HIS O 1 1
17 20970 1 1 48 GLN C C 6.054 7.507 -5.847 1.00 . A A . 48 GLN C 1 1
17 20971 1 1 48 GLN CA C 7.329 7.036 -5.129 1.00 . A A . 48 GLN CA 1 1
17 20972 1 1 48 GLN CB C 8.560 6.857 -6.025 1.00 . A A . 48 GLN CB 1 1
17 20973 1 1 48 GLN CD C 11.023 6.229 -6.006 1.00 . A A . 48 GLN CD 1 1
17 20974 1 1 48 GLN CG C 9.728 6.274 -5.200 1.00 . A A . 48 GLN CG 1 1
17 20975 1 1 48 GLN H H 7.555 4.967 -4.813 1.00 . A A . 48 GLN H 1 1
17 20976 1 1 48 GLN HA H 7.595 7.720 -4.339 1.00 . A A . 48 GLN HA 1 1
17 20977 1 1 48 GLN HB2 H 8.329 6.182 -6.851 1.00 . A A . 48 GLN HB2 1 1
17 20978 1 1 48 GLN HB3 H 8.829 7.831 -6.432 1.00 . A A . 48 GLN HB3 1 1
17 20979 1 1 48 GLN HE21 H 10.986 8.238 -6.353 1.00 . A A . 48 GLN HE21 1 1
17 20980 1 1 48 GLN HE22 H 12.340 7.353 -7.030 1.00 . A A . 48 GLN HE22 1 1
17 20981 1 1 48 GLN HG2 H 9.887 6.878 -4.304 1.00 . A A . 48 GLN HG2 1 1
17 20982 1 1 48 GLN HG3 H 9.512 5.254 -4.862 1.00 . A A . 48 GLN HG3 1 1
17 20983 1 1 48 GLN N N 7.054 5.767 -4.493 1.00 . A A . 48 GLN N 1 1
17 20984 1 1 48 GLN NE2 N 11.488 7.376 -6.491 1.00 . A A . 48 GLN NE2 1 1
17 20985 1 1 48 GLN O O 5.963 7.494 -7.074 1.00 . A A . 48 GLN O 1 1
17 20986 1 1 48 GLN OE1 O 11.605 5.166 -6.190 1.00 . A A . 48 GLN OE1 1 1
17 20987 1 1 49 ASP C C 3.162 9.491 -5.026 1.00 . A A . 49 ASP C 1 1
17 20988 1 1 49 ASP CA C 3.674 8.107 -5.448 1.00 . A A . 49 ASP CA 1 1
17 20989 1 1 49 ASP CB C 2.877 6.938 -4.845 1.00 . A A . 49 ASP CB 1 1
17 20990 1 1 49 ASP CG C 1.396 6.872 -5.212 1.00 . A A . 49 ASP CG 1 1
17 20991 1 1 49 ASP H H 5.227 7.823 -4.045 1.00 . A A . 49 ASP H 1 1
17 20992 1 1 49 ASP HA H 3.584 8.053 -6.533 1.00 . A A . 49 ASP HA 1 1
17 20993 1 1 49 ASP HB2 H 3.331 6.014 -5.204 1.00 . A A . 49 ASP HB2 1 1
17 20994 1 1 49 ASP HB3 H 2.983 6.959 -3.758 1.00 . A A . 49 ASP HB3 1 1
17 20995 1 1 49 ASP N N 5.049 7.866 -5.043 1.00 . A A . 49 ASP N 1 1
17 20996 1 1 49 ASP O O 3.598 10.504 -5.570 1.00 . A A . 49 ASP O 1 1
17 20997 1 1 49 ASP OD1 O 0.935 7.773 -5.942 1.00 . A A . 49 ASP OD1 1 1
17 20998 1 1 49 ASP OD2 O 0.744 5.909 -4.750 1.00 . A A . 49 ASP OD2 1 1
17 20999 1 1 50 CYS C C 1.050 10.703 -2.292 1.00 . A A . 50 CYS C 1 1
17 21000 1 1 50 CYS CA C 1.485 10.756 -3.751 1.00 . A A . 50 CYS CA 1 1
17 21001 1 1 50 CYS CB C 0.233 10.862 -4.640 1.00 . A A . 50 CYS CB 1 1
17 21002 1 1 50 CYS H H 1.951 8.727 -3.561 1.00 . A A . 50 CYS H 1 1
17 21003 1 1 50 CYS HA H 2.119 11.629 -3.885 1.00 . A A . 50 CYS HA 1 1
17 21004 1 1 50 CYS HB2 H -0.309 9.916 -4.654 1.00 . A A . 50 CYS HB2 1 1
17 21005 1 1 50 CYS HB3 H -0.413 11.616 -4.206 1.00 . A A . 50 CYS HB3 1 1
17 21006 1 1 50 CYS N N 2.219 9.550 -4.081 1.00 . A A . 50 CYS N 1 1
17 21007 1 1 50 CYS O O 1.060 9.633 -1.686 1.00 . A A . 50 CYS O 1 1
17 21008 1 1 50 CYS SG S 0.478 11.436 -6.334 1.00 . A A . 50 CYS SG 1 1
17 21009 1 1 51 VAL C C -1.247 12.859 -0.638 1.00 . A A . 51 VAL C 1 1
17 21010 1 1 51 VAL CA C -0.008 11.983 -0.457 1.00 . A A . 51 VAL CA 1 1
17 21011 1 1 51 VAL CB C 0.958 12.559 0.595 1.00 . A A . 51 VAL CB 1 1
17 21012 1 1 51 VAL CG1 C 2.094 11.571 0.876 1.00 . A A . 51 VAL CG1 1 1
17 21013 1 1 51 VAL CG2 C 1.531 13.922 0.181 1.00 . A A . 51 VAL CG2 1 1
17 21014 1 1 51 VAL H H 0.647 12.686 -2.345 1.00 . A A . 51 VAL H 1 1
17 21015 1 1 51 VAL HA H -0.351 11.003 -0.117 1.00 . A A . 51 VAL HA 1 1
17 21016 1 1 51 VAL HB H 0.409 12.695 1.528 1.00 . A A . 51 VAL HB 1 1
17 21017 1 1 51 VAL HG11 H 1.678 10.620 1.208 1.00 . A A . 51 VAL HG11 1 1
17 21018 1 1 51 VAL HG12 H 2.681 11.407 -0.025 1.00 . A A . 51 VAL HG12 1 1
17 21019 1 1 51 VAL HG13 H 2.747 11.961 1.657 1.00 . A A . 51 VAL HG13 1 1
17 21020 1 1 51 VAL HG21 H 2.085 13.837 -0.753 1.00 . A A . 51 VAL HG21 1 1
17 21021 1 1 51 VAL HG22 H 0.728 14.648 0.054 1.00 . A A . 51 VAL HG22 1 1
17 21022 1 1 51 VAL HG23 H 2.206 14.282 0.957 1.00 . A A . 51 VAL HG23 1 1
17 21023 1 1 51 VAL N N 0.642 11.855 -1.756 1.00 . A A . 51 VAL N 1 1
17 21024 1 1 51 VAL O O -1.374 13.532 -1.661 1.00 . A A . 51 VAL O 1 1
17 21025 1 1 52 CYS C C -3.235 15.027 -0.054 1.00 . A A . 52 CYS C 1 1
17 21026 1 1 52 CYS CA C -3.441 13.543 0.234 1.00 . A A . 52 CYS CA 1 1
17 21027 1 1 52 CYS CB C -4.241 13.425 1.535 1.00 . A A . 52 CYS CB 1 1
17 21028 1 1 52 CYS H H -2.019 12.241 1.133 1.00 . A A . 52 CYS H 1 1
17 21029 1 1 52 CYS HA H -4.020 13.103 -0.577 1.00 . A A . 52 CYS HA 1 1
17 21030 1 1 52 CYS HB2 H -3.732 13.970 2.325 1.00 . A A . 52 CYS HB2 1 1
17 21031 1 1 52 CYS HB3 H -5.201 13.905 1.367 1.00 . A A . 52 CYS HB3 1 1
17 21032 1 1 52 CYS N N -2.172 12.829 0.327 1.00 . A A . 52 CYS N 1 1
17 21033 1 1 52 CYS O O -2.256 15.618 0.401 1.00 . A A . 52 CYS O 1 1
17 21034 1 1 52 CYS SG S -4.606 11.776 2.160 1.00 . A A . 52 CYS SG 1 1
17 21035 1 1 53 GLU C C -4.387 17.757 0.468 1.00 . A A . 53 GLU C 1 1
17 21036 1 1 53 GLU CA C -4.186 17.098 -0.905 1.00 . A A . 53 GLU CA 1 1
17 21037 1 1 53 GLU CB C -5.288 17.527 -1.878 1.00 . A A . 53 GLU CB 1 1
17 21038 1 1 53 GLU CD C -6.202 17.241 -4.232 1.00 . A A . 53 GLU CD 1 1
17 21039 1 1 53 GLU CG C -5.010 17.028 -3.302 1.00 . A A . 53 GLU CG 1 1
17 21040 1 1 53 GLU H H -4.940 15.106 -1.164 1.00 . A A . 53 GLU H 1 1
17 21041 1 1 53 GLU HA H -3.222 17.416 -1.306 1.00 . A A . 53 GLU HA 1 1
17 21042 1 1 53 GLU HB2 H -6.239 17.135 -1.523 1.00 . A A . 53 GLU HB2 1 1
17 21043 1 1 53 GLU HB3 H -5.355 18.616 -1.895 1.00 . A A . 53 GLU HB3 1 1
17 21044 1 1 53 GLU HG2 H -4.152 17.561 -3.710 1.00 . A A . 53 GLU HG2 1 1
17 21045 1 1 53 GLU HG3 H -4.779 15.964 -3.289 1.00 . A A . 53 GLU HG3 1 1
17 21046 1 1 53 GLU N N -4.178 15.647 -0.767 1.00 . A A . 53 GLU N 1 1
17 21047 1 1 53 GLU O O -4.976 17.168 1.377 1.00 . A A . 53 GLU O 1 1
17 21048 1 1 53 GLU OE1 O -6.865 18.290 -4.076 1.00 . A A . 53 GLU OE1 1 1
17 21049 1 1 53 GLU OE2 O -6.424 16.351 -5.081 1.00 . A A . 53 GLU OE2 1 1
17 21050 1 1 54 GLU C C -5.511 19.813 2.284 1.00 . A A . 54 GLU C 1 1
17 21051 1 1 54 GLU CA C -4.042 19.749 1.853 1.00 . A A . 54 GLU CA 1 1
17 21052 1 1 54 GLU CB C -3.459 21.160 1.682 1.00 . A A . 54 GLU CB 1 1
17 21053 1 1 54 GLU CD C -1.080 20.303 2.035 1.00 . A A . 54 GLU CD 1 1
17 21054 1 1 54 GLU CG C -2.004 21.168 1.183 1.00 . A A . 54 GLU CG 1 1
17 21055 1 1 54 GLU H H -3.463 19.437 -0.171 1.00 . A A . 54 GLU H 1 1
17 21056 1 1 54 GLU HA H -3.484 19.225 2.628 1.00 . A A . 54 GLU HA 1 1
17 21057 1 1 54 GLU HB2 H -4.077 21.722 0.979 1.00 . A A . 54 GLU HB2 1 1
17 21058 1 1 54 GLU HB3 H -3.500 21.666 2.648 1.00 . A A . 54 GLU HB3 1 1
17 21059 1 1 54 GLU HG2 H -1.961 20.828 0.149 1.00 . A A . 54 GLU HG2 1 1
17 21060 1 1 54 GLU HG3 H -1.632 22.192 1.213 1.00 . A A . 54 GLU HG3 1 1
17 21061 1 1 54 GLU N N -3.910 18.994 0.616 1.00 . A A . 54 GLU N 1 1
17 21062 1 1 54 GLU O O -6.378 20.141 1.477 1.00 . A A . 54 GLU O 1 1
17 21063 1 1 54 GLU OE1 O -1.158 20.434 3.276 1.00 . A A . 54 GLU OE1 1 1
17 21064 1 1 54 GLU OE2 O -0.324 19.513 1.431 1.00 . A A . 54 GLU OE2 1 1
17 21065 1 1 55 GLY C C -7.774 18.063 4.029 1.00 . A A . 55 GLY C 1 1
17 21066 1 1 55 GLY CA C -7.136 19.452 4.096 1.00 . A A . 55 GLY CA 1 1
17 21067 1 1 55 GLY H H -5.030 19.179 4.146 1.00 . A A . 55 GLY H 1 1
17 21068 1 1 55 GLY HA2 H -7.084 19.756 5.141 1.00 . A A . 55 GLY HA2 1 1
17 21069 1 1 55 GLY HA3 H -7.782 20.159 3.572 1.00 . A A . 55 GLY HA3 1 1
17 21070 1 1 55 GLY N N -5.787 19.476 3.547 1.00 . A A . 55 GLY N 1 1
17 21071 1 1 55 GLY O O -8.749 17.812 4.739 1.00 . A A . 55 GLY O 1 1
17 21072 1 1 56 PHE C C -6.726 14.896 3.887 1.00 . A A . 56 PHE C 1 1
17 21073 1 1 56 PHE CA C -7.683 15.784 3.094 1.00 . A A . 56 PHE CA 1 1
17 21074 1 1 56 PHE CB C -7.748 15.370 1.621 1.00 . A A . 56 PHE CB 1 1
17 21075 1 1 56 PHE CD1 C -8.391 17.463 0.341 1.00 . A A . 56 PHE CD1 1 1
17 21076 1 1 56 PHE CD2 C -9.911 15.564 0.318 1.00 . A A . 56 PHE CD2 1 1
17 21077 1 1 56 PHE CE1 C -9.243 18.158 -0.531 1.00 . A A . 56 PHE CE1 1 1
17 21078 1 1 56 PHE CE2 C -10.766 16.261 -0.553 1.00 . A A . 56 PHE CE2 1 1
17 21079 1 1 56 PHE CG C -8.725 16.165 0.776 1.00 . A A . 56 PHE CG 1 1
17 21080 1 1 56 PHE CZ C -10.435 17.560 -0.974 1.00 . A A . 56 PHE CZ 1 1
17 21081 1 1 56 PHE H H -6.386 17.390 2.685 1.00 . A A . 56 PHE H 1 1
17 21082 1 1 56 PHE HA H -8.684 15.679 3.508 1.00 . A A . 56 PHE HA 1 1
17 21083 1 1 56 PHE HB2 H -6.762 15.470 1.173 1.00 . A A . 56 PHE HB2 1 1
17 21084 1 1 56 PHE HB3 H -8.021 14.316 1.583 1.00 . A A . 56 PHE HB3 1 1
17 21085 1 1 56 PHE HD1 H -7.471 17.929 0.657 1.00 . A A . 56 PHE HD1 1 1
17 21086 1 1 56 PHE HD2 H -10.147 14.545 0.579 1.00 . A A . 56 PHE HD2 1 1
17 21087 1 1 56 PHE HE1 H -8.964 19.143 -0.881 1.00 . A A . 56 PHE HE1 1 1
17 21088 1 1 56 PHE HE2 H -11.644 15.768 -0.944 1.00 . A A . 56 PHE HE2 1 1
17 21089 1 1 56 PHE HZ H -11.080 18.081 -1.668 1.00 . A A . 56 PHE HZ 1 1
17 21090 1 1 56 PHE N N -7.229 17.161 3.205 1.00 . A A . 56 PHE N 1 1
17 21091 1 1 56 PHE O O -5.541 15.207 4.000 1.00 . A A . 56 PHE O 1 1
17 21092 1 1 57 TYR C C -6.911 11.495 5.090 1.00 . A A . 57 TYR C 1 1
17 21093 1 1 57 TYR CA C -6.541 12.943 5.382 1.00 . A A . 57 TYR CA 1 1
17 21094 1 1 57 TYR CB C -6.946 13.295 6.814 1.00 . A A . 57 TYR CB 1 1
17 21095 1 1 57 TYR CD1 C -5.275 14.989 7.632 1.00 . A A . 57 TYR CD1 1 1
17 21096 1 1 57 TYR CD2 C -7.520 15.747 7.074 1.00 . A A . 57 TYR CD2 1 1
17 21097 1 1 57 TYR CE1 C -4.885 16.319 7.867 1.00 . A A . 57 TYR CE1 1 1
17 21098 1 1 57 TYR CE2 C -7.138 17.074 7.335 1.00 . A A . 57 TYR CE2 1 1
17 21099 1 1 57 TYR CG C -6.588 14.705 7.223 1.00 . A A . 57 TYR CG 1 1
17 21100 1 1 57 TYR CZ C -5.812 17.362 7.702 1.00 . A A . 57 TYR CZ 1 1
17 21101 1 1 57 TYR H H -8.231 13.602 4.338 1.00 . A A . 57 TYR H 1 1
17 21102 1 1 57 TYR HA H -5.466 13.071 5.260 1.00 . A A . 57 TYR HA 1 1
17 21103 1 1 57 TYR HB2 H -8.022 13.152 6.914 1.00 . A A . 57 TYR HB2 1 1
17 21104 1 1 57 TYR HB3 H -6.448 12.600 7.486 1.00 . A A . 57 TYR HB3 1 1
17 21105 1 1 57 TYR HD1 H -4.565 14.182 7.742 1.00 . A A . 57 TYR HD1 1 1
17 21106 1 1 57 TYR HD2 H -8.523 15.534 6.731 1.00 . A A . 57 TYR HD2 1 1
17 21107 1 1 57 TYR HE1 H -3.870 16.541 8.160 1.00 . A A . 57 TYR HE1 1 1
17 21108 1 1 57 TYR HE2 H -7.858 17.869 7.203 1.00 . A A . 57 TYR HE2 1 1
17 21109 1 1 57 TYR HH H -6.138 19.283 7.809 1.00 . A A . 57 TYR HH 1 1
17 21110 1 1 57 TYR N N -7.248 13.812 4.460 1.00 . A A . 57 TYR N 1 1
17 21111 1 1 57 TYR O O -8.019 11.219 4.631 1.00 . A A . 57 TYR O 1 1
17 21112 1 1 57 TYR OH O -5.430 18.648 7.930 1.00 . A A . 57 TYR OH 1 1
17 21113 1 1 58 ARG C C -7.190 8.553 6.039 1.00 . A A . 58 ARG C 1 1
17 21114 1 1 58 ARG CA C -6.224 9.166 5.032 1.00 . A A . 58 ARG CA 1 1
17 21115 1 1 58 ARG CB C -4.925 8.359 4.999 1.00 . A A . 58 ARG CB 1 1
17 21116 1 1 58 ARG CD C -2.671 8.142 3.886 1.00 . A A . 58 ARG CD 1 1
17 21117 1 1 58 ARG CG C -3.862 9.054 4.150 1.00 . A A . 58 ARG CG 1 1
17 21118 1 1 58 ARG CZ C -1.231 7.575 5.845 1.00 . A A . 58 ARG CZ 1 1
17 21119 1 1 58 ARG H H -5.093 10.859 5.727 1.00 . A A . 58 ARG H 1 1
17 21120 1 1 58 ARG HA H -6.650 9.102 4.031 1.00 . A A . 58 ARG HA 1 1
17 21121 1 1 58 ARG HB2 H -4.548 8.202 6.007 1.00 . A A . 58 ARG HB2 1 1
17 21122 1 1 58 ARG HB3 H -5.148 7.385 4.566 1.00 . A A . 58 ARG HB3 1 1
17 21123 1 1 58 ARG HD2 H -2.943 7.441 3.104 1.00 . A A . 58 ARG HD2 1 1
17 21124 1 1 58 ARG HD3 H -1.862 8.756 3.500 1.00 . A A . 58 ARG HD3 1 1
17 21125 1 1 58 ARG HE H -2.853 6.531 5.249 1.00 . A A . 58 ARG HE 1 1
17 21126 1 1 58 ARG HG2 H -4.300 9.306 3.187 1.00 . A A . 58 ARG HG2 1 1
17 21127 1 1 58 ARG HG3 H -3.513 9.959 4.648 1.00 . A A . 58 ARG HG3 1 1
17 21128 1 1 58 ARG HH11 H -0.750 9.405 5.065 1.00 . A A . 58 ARG HH11 1 1
17 21129 1 1 58 ARG HH12 H 0.411 8.714 6.191 1.00 . A A . 58 ARG HH12 1 1
17 21130 1 1 58 ARG HH21 H -1.411 5.817 6.892 1.00 . A A . 58 ARG HH21 1 1
17 21131 1 1 58 ARG HH22 H -0.045 6.848 7.307 1.00 . A A . 58 ARG HH22 1 1
17 21132 1 1 58 ARG N N -5.987 10.567 5.342 1.00 . A A . 58 ARG N 1 1
17 21133 1 1 58 ARG NE N -2.296 7.355 5.068 1.00 . A A . 58 ARG NE 1 1
17 21134 1 1 58 ARG NH1 N -0.483 8.671 5.701 1.00 . A A . 58 ARG NH1 1 1
17 21135 1 1 58 ARG NH2 N -0.889 6.673 6.768 1.00 . A A . 58 ARG NH2 1 1
17 21136 1 1 58 ARG O O -6.796 8.248 7.166 1.00 . A A . 58 ARG O 1 1
17 21137 1 1 59 ASN C C -9.033 6.070 6.347 1.00 . A A . 59 ASN C 1 1
17 21138 1 1 59 ASN CA C -9.395 7.558 6.397 1.00 . A A . 59 ASN CA 1 1
17 21139 1 1 59 ASN CB C -10.822 7.820 5.908 1.00 . A A . 59 ASN CB 1 1
17 21140 1 1 59 ASN CG C -11.807 6.974 6.702 1.00 . A A . 59 ASN CG 1 1
17 21141 1 1 59 ASN H H -8.698 8.648 4.687 1.00 . A A . 59 ASN H 1 1
17 21142 1 1 59 ASN HA H -9.351 7.866 7.440 1.00 . A A . 59 ASN HA 1 1
17 21143 1 1 59 ASN HB2 H -11.059 8.867 6.084 1.00 . A A . 59 ASN HB2 1 1
17 21144 1 1 59 ASN HB3 H -10.902 7.600 4.843 1.00 . A A . 59 ASN HB3 1 1
17 21145 1 1 59 ASN HD21 H -12.252 5.788 5.093 1.00 . A A . 59 ASN HD21 1 1
17 21146 1 1 59 ASN HD22 H -12.904 5.306 6.660 1.00 . A A . 59 ASN HD22 1 1
17 21147 1 1 59 ASN N N -8.438 8.335 5.620 1.00 . A A . 59 ASN N 1 1
17 21148 1 1 59 ASN ND2 N -12.387 5.954 6.077 1.00 . A A . 59 ASN ND2 1 1
17 21149 1 1 59 ASN O O -9.360 5.322 7.264 1.00 . A A . 59 ASN O 1 1
17 21150 1 1 59 ASN OD1 O -12.003 7.196 7.891 1.00 . A A . 59 ASN OD1 1 1
17 21151 1 1 60 LYS C C -6.299 4.501 4.681 1.00 . A A . 60 LYS C 1 1
17 21152 1 1 60 LYS CA C -7.741 4.327 5.153 1.00 . A A . 60 LYS CA 1 1
17 21153 1 1 60 LYS CB C -8.523 3.449 4.164 1.00 . A A . 60 LYS CB 1 1
17 21154 1 1 60 LYS CD C -9.867 1.965 5.728 1.00 . A A . 60 LYS CD 1 1
17 21155 1 1 60 LYS CE C -11.271 1.423 6.019 1.00 . A A . 60 LYS CE 1 1
17 21156 1 1 60 LYS CG C -9.925 3.040 4.636 1.00 . A A . 60 LYS CG 1 1
17 21157 1 1 60 LYS H H -8.146 6.329 4.563 1.00 . A A . 60 LYS H 1 1
17 21158 1 1 60 LYS HA H -7.694 3.823 6.116 1.00 . A A . 60 LYS HA 1 1
17 21159 1 1 60 LYS HB2 H -8.626 3.987 3.225 1.00 . A A . 60 LYS HB2 1 1
17 21160 1 1 60 LYS HB3 H -7.943 2.546 3.965 1.00 . A A . 60 LYS HB3 1 1
17 21161 1 1 60 LYS HD2 H -9.231 1.142 5.399 1.00 . A A . 60 LYS HD2 1 1
17 21162 1 1 60 LYS HD3 H -9.445 2.395 6.635 1.00 . A A . 60 LYS HD3 1 1
17 21163 1 1 60 LYS HE2 H -11.928 2.239 6.319 1.00 . A A . 60 LYS HE2 1 1
17 21164 1 1 60 LYS HE3 H -11.680 0.961 5.120 1.00 . A A . 60 LYS HE3 1 1
17 21165 1 1 60 LYS HG2 H -10.473 3.911 4.998 1.00 . A A . 60 LYS HG2 1 1
17 21166 1 1 60 LYS HG3 H -10.457 2.629 3.777 1.00 . A A . 60 LYS HG3 1 1
17 21167 1 1 60 LYS HZ1 H -10.875 0.821 7.939 1.00 . A A . 60 LYS HZ1 1 1
17 21168 1 1 60 LYS HZ2 H -12.185 0.084 7.270 1.00 . A A . 60 LYS HZ2 1 1
17 21169 1 1 60 LYS HZ3 H -10.667 -0.366 6.816 1.00 . A A . 60 LYS HZ3 1 1
17 21170 1 1 60 LYS N N -8.353 5.645 5.276 1.00 . A A . 60 LYS N 1 1
17 21171 1 1 60 LYS NZ N -11.246 0.413 7.093 1.00 . A A . 60 LYS NZ 1 1
17 21172 1 1 60 LYS O O -5.348 4.203 5.404 1.00 . A A . 60 LYS O 1 1
17 21173 1 1 61 ASP C C -5.032 5.927 1.524 1.00 . A A . 61 ASP C 1 1
17 21174 1 1 61 ASP CA C -4.869 5.036 2.753 1.00 . A A . 61 ASP CA 1 1
17 21175 1 1 61 ASP CB C -4.422 3.618 2.376 1.00 . A A . 61 ASP CB 1 1
17 21176 1 1 61 ASP CG C -3.131 3.648 1.564 1.00 . A A . 61 ASP CG 1 1
17 21177 1 1 61 ASP H H -6.972 5.233 2.926 1.00 . A A . 61 ASP H 1 1
17 21178 1 1 61 ASP HA H -4.124 5.477 3.417 1.00 . A A . 61 ASP HA 1 1
17 21179 1 1 61 ASP HB2 H -4.241 3.041 3.279 1.00 . A A . 61 ASP HB2 1 1
17 21180 1 1 61 ASP HB3 H -5.219 3.122 1.816 1.00 . A A . 61 ASP HB3 1 1
17 21181 1 1 61 ASP N N -6.147 4.968 3.440 1.00 . A A . 61 ASP N 1 1
17 21182 1 1 61 ASP O O -4.842 7.135 1.595 1.00 . A A . 61 ASP O 1 1
17 21183 1 1 61 ASP OD1 O -2.148 4.209 2.091 1.00 . A A . 61 ASP OD1 1 1
17 21184 1 1 61 ASP OD2 O -3.169 3.143 0.421 1.00 . A A . 61 ASP OD2 1 1
17 21185 1 1 62 ASP C C -7.073 6.905 -0.501 1.00 . A A . 62 ASP C 1 1
17 21186 1 1 62 ASP CA C -5.830 6.067 -0.791 1.00 . A A . 62 ASP CA 1 1
17 21187 1 1 62 ASP CB C -6.089 5.094 -1.950 1.00 . A A . 62 ASP CB 1 1
17 21188 1 1 62 ASP CG C -7.341 4.249 -1.723 1.00 . A A . 62 ASP CG 1 1
17 21189 1 1 62 ASP H H -5.651 4.343 0.421 1.00 . A A . 62 ASP H 1 1
17 21190 1 1 62 ASP HA H -5.013 6.732 -1.076 1.00 . A A . 62 ASP HA 1 1
17 21191 1 1 62 ASP HB2 H -6.222 5.677 -2.863 1.00 . A A . 62 ASP HB2 1 1
17 21192 1 1 62 ASP HB3 H -5.228 4.438 -2.082 1.00 . A A . 62 ASP HB3 1 1
17 21193 1 1 62 ASP N N -5.448 5.333 0.405 1.00 . A A . 62 ASP N 1 1
17 21194 1 1 62 ASP O O -7.281 7.939 -1.129 1.00 . A A . 62 ASP O 1 1
17 21195 1 1 62 ASP OD1 O -7.384 3.579 -0.667 1.00 . A A . 62 ASP OD1 1 1
17 21196 1 1 62 ASP OD2 O -8.238 4.310 -2.590 1.00 . A A . 62 ASP OD2 1 1
17 21197 1 1 63 LYS C C -8.769 8.431 1.610 1.00 . A A . 63 LYS C 1 1
17 21198 1 1 63 LYS CA C -9.111 7.130 0.870 1.00 . A A . 63 LYS CA 1 1
17 21199 1 1 63 LYS CB C -9.998 6.200 1.711 1.00 . A A . 63 LYS CB 1 1
17 21200 1 1 63 LYS CD C -10.923 4.959 -0.365 1.00 . A A . 63 LYS CD 1 1
17 21201 1 1 63 LYS CE C -12.239 5.748 -0.387 1.00 . A A . 63 LYS CE 1 1
17 21202 1 1 63 LYS CG C -10.320 4.852 1.042 1.00 . A A . 63 LYS CG 1 1
17 21203 1 1 63 LYS H H -7.702 5.545 0.845 1.00 . A A . 63 LYS H 1 1
17 21204 1 1 63 LYS HA H -9.655 7.385 -0.033 1.00 . A A . 63 LYS HA 1 1
17 21205 1 1 63 LYS HB2 H -9.502 6.002 2.661 1.00 . A A . 63 LYS HB2 1 1
17 21206 1 1 63 LYS HB3 H -10.930 6.720 1.935 1.00 . A A . 63 LYS HB3 1 1
17 21207 1 1 63 LYS HD2 H -10.206 5.421 -1.044 1.00 . A A . 63 LYS HD2 1 1
17 21208 1 1 63 LYS HD3 H -11.114 3.949 -0.731 1.00 . A A . 63 LYS HD3 1 1
17 21209 1 1 63 LYS HE2 H -12.953 5.296 0.304 1.00 . A A . 63 LYS HE2 1 1
17 21210 1 1 63 LYS HE3 H -12.062 6.782 -0.090 1.00 . A A . 63 LYS HE3 1 1
17 21211 1 1 63 LYS HG2 H -9.415 4.250 0.970 1.00 . A A . 63 LYS HG2 1 1
17 21212 1 1 63 LYS HG3 H -11.022 4.313 1.681 1.00 . A A . 63 LYS HG3 1 1
17 21213 1 1 63 LYS HZ1 H -12.164 6.179 -2.382 1.00 . A A . 63 LYS HZ1 1 1
17 21214 1 1 63 LYS HZ2 H -13.022 4.813 -2.035 1.00 . A A . 63 LYS HZ2 1 1
17 21215 1 1 63 LYS HZ3 H -13.679 6.296 -1.737 1.00 . A A . 63 LYS HZ3 1 1
17 21216 1 1 63 LYS N N -7.903 6.445 0.445 1.00 . A A . 63 LYS N 1 1
17 21217 1 1 63 LYS NZ N -12.824 5.758 -1.738 1.00 . A A . 63 LYS NZ 1 1
17 21218 1 1 63 LYS O O -8.892 8.514 2.834 1.00 . A A . 63 LYS O 1 1
17 21219 1 1 64 CYS C C -9.300 11.588 1.341 1.00 . A A . 64 CYS C 1 1
17 21220 1 1 64 CYS CA C -8.014 10.776 1.303 1.00 . A A . 64 CYS CA 1 1
17 21221 1 1 64 CYS CB C -7.016 11.413 0.338 1.00 . A A . 64 CYS CB 1 1
17 21222 1 1 64 CYS H H -8.184 9.231 -0.134 1.00 . A A . 64 CYS H 1 1
17 21223 1 1 64 CYS HA H -7.551 10.738 2.287 1.00 . A A . 64 CYS HA 1 1
17 21224 1 1 64 CYS HB2 H -7.364 11.256 -0.680 1.00 . A A . 64 CYS HB2 1 1
17 21225 1 1 64 CYS HB3 H -6.971 12.487 0.506 1.00 . A A . 64 CYS HB3 1 1
17 21226 1 1 64 CYS N N -8.334 9.435 0.849 1.00 . A A . 64 CYS N 1 1
17 21227 1 1 64 CYS O O -9.813 11.977 0.294 1.00 . A A . 64 CYS O 1 1
17 21228 1 1 64 CYS SG S -5.334 10.783 0.491 1.00 . A A . 64 CYS SG 1 1
17 21229 1 1 65 VAL C C -10.920 13.555 3.852 1.00 . A A . 65 VAL C 1 1
17 21230 1 1 65 VAL CA C -11.097 12.519 2.745 1.00 . A A . 65 VAL CA 1 1
17 21231 1 1 65 VAL CB C -12.205 11.499 3.051 1.00 . A A . 65 VAL CB 1 1
17 21232 1 1 65 VAL CG1 C -12.590 10.715 1.790 1.00 . A A . 65 VAL CG1 1 1
17 21233 1 1 65 VAL CG2 C -11.785 10.508 4.140 1.00 . A A . 65 VAL CG2 1 1
17 21234 1 1 65 VAL H H -9.326 11.537 3.370 1.00 . A A . 65 VAL H 1 1
17 21235 1 1 65 VAL HA H -11.387 13.064 1.848 1.00 . A A . 65 VAL HA 1 1
17 21236 1 1 65 VAL HB H -13.091 12.039 3.390 1.00 . A A . 65 VAL HB 1 1
17 21237 1 1 65 VAL HG11 H -12.885 11.404 0.999 1.00 . A A . 65 VAL HG11 1 1
17 21238 1 1 65 VAL HG12 H -11.751 10.110 1.444 1.00 . A A . 65 VAL HG12 1 1
17 21239 1 1 65 VAL HG13 H -13.430 10.056 2.013 1.00 . A A . 65 VAL HG13 1 1
17 21240 1 1 65 VAL HG21 H -11.523 11.039 5.055 1.00 . A A . 65 VAL HG21 1 1
17 21241 1 1 65 VAL HG22 H -12.610 9.826 4.336 1.00 . A A . 65 VAL HG22 1 1
17 21242 1 1 65 VAL HG23 H -10.930 9.917 3.814 1.00 . A A . 65 VAL HG23 1 1
17 21243 1 1 65 VAL N N -9.828 11.838 2.537 1.00 . A A . 65 VAL N 1 1
17 21244 1 1 65 VAL O O -9.992 13.464 4.652 1.00 . A A . 65 VAL O 1 1
17 21245 1 1 66 SER C C -11.573 15.365 6.210 1.00 . A A . 66 SER C 1 1
17 21246 1 1 66 SER CA C -11.613 15.737 4.727 1.00 . A A . 66 SER CA 1 1
17 21247 1 1 66 SER CB C -12.801 16.657 4.462 1.00 . A A . 66 SER CB 1 1
17 21248 1 1 66 SER H H -12.490 14.663 3.160 1.00 . A A . 66 SER H 1 1
17 21249 1 1 66 SER HA H -10.698 16.254 4.451 1.00 . A A . 66 SER HA 1 1
17 21250 1 1 66 SER HB2 H -13.677 16.240 4.963 1.00 . A A . 66 SER HB2 1 1
17 21251 1 1 66 SER HB3 H -12.601 17.650 4.868 1.00 . A A . 66 SER HB3 1 1
17 21252 1 1 66 SER HG H -12.292 17.121 2.629 1.00 . A A . 66 SER HG 1 1
17 21253 1 1 66 SER N N -11.762 14.586 3.858 1.00 . A A . 66 SER N 1 1
17 21254 1 1 66 SER O O -12.136 14.347 6.613 1.00 . A A . 66 SER O 1 1
17 21255 1 1 66 SER OG O -13.043 16.709 3.067 1.00 . A A . 66 SER OG 1 1
17 21256 1 1 67 ALA C C -12.494 15.832 8.947 1.00 . A A . 67 ALA C 1 1
17 21257 1 1 67 ALA CA C -11.070 16.162 8.491 1.00 . A A . 67 ALA CA 1 1
17 21258 1 1 67 ALA CB C -10.601 17.476 9.118 1.00 . A A . 67 ALA CB 1 1
17 21259 1 1 67 ALA H H -10.514 17.039 6.623 1.00 . A A . 67 ALA H 1 1
17 21260 1 1 67 ALA HA H -10.399 15.371 8.823 1.00 . A A . 67 ALA HA 1 1
17 21261 1 1 67 ALA HB1 H -11.228 18.302 8.777 1.00 . A A . 67 ALA HB1 1 1
17 21262 1 1 67 ALA HB2 H -10.669 17.404 10.204 1.00 . A A . 67 ALA HB2 1 1
17 21263 1 1 67 ALA HB3 H -9.567 17.674 8.843 1.00 . A A . 67 ALA HB3 1 1
17 21264 1 1 67 ALA N N -11.004 16.254 7.032 1.00 . A A . 67 ALA N 1 1
17 21265 1 1 67 ALA O O -12.704 15.009 9.831 1.00 . A A . 67 ALA O 1 1
17 21266 1 1 68 GLU C C -15.236 14.730 8.530 1.00 . A A . 68 GLU C 1 1
17 21267 1 1 68 GLU CA C -14.895 16.228 8.492 1.00 . A A . 68 GLU CA 1 1
17 21268 1 1 68 GLU CB C -15.682 16.937 7.379 1.00 . A A . 68 GLU CB 1 1
17 21269 1 1 68 GLU CD C -16.161 19.105 6.185 1.00 . A A . 68 GLU CD 1 1
17 21270 1 1 68 GLU CG C -15.239 18.395 7.170 1.00 . A A . 68 GLU CG 1 1
17 21271 1 1 68 GLU H H -13.190 17.125 7.600 1.00 . A A . 68 GLU H 1 1
17 21272 1 1 68 GLU HA H -15.178 16.671 9.449 1.00 . A A . 68 GLU HA 1 1
17 21273 1 1 68 GLU HB2 H -15.573 16.395 6.438 1.00 . A A . 68 GLU HB2 1 1
17 21274 1 1 68 GLU HB3 H -16.740 16.923 7.653 1.00 . A A . 68 GLU HB3 1 1
17 21275 1 1 68 GLU HG2 H -15.262 18.922 8.125 1.00 . A A . 68 GLU HG2 1 1
17 21276 1 1 68 GLU HG3 H -14.227 18.449 6.766 1.00 . A A . 68 GLU HG3 1 1
17 21277 1 1 68 GLU N N -13.473 16.461 8.297 1.00 . A A . 68 GLU N 1 1
17 21278 1 1 68 GLU O O -15.982 14.288 9.399 1.00 . A A . 68 GLU O 1 1
17 21279 1 1 68 GLU OE1 O -15.898 18.965 4.971 1.00 . A A . 68 GLU OE1 1 1
17 21280 1 1 68 GLU OE2 O -17.112 19.761 6.662 1.00 . A A . 68 GLU OE2 1 1
17 21281 1 1 69 ASP C C -14.281 11.831 8.749 1.00 . A A . 69 ASP C 1 1
17 21282 1 1 69 ASP CA C -14.926 12.510 7.542 1.00 . A A . 69 ASP CA 1 1
17 21283 1 1 69 ASP CB C -14.383 11.923 6.238 1.00 . A A . 69 ASP CB 1 1
17 21284 1 1 69 ASP CG C -14.632 10.419 6.185 1.00 . A A . 69 ASP CG 1 1
17 21285 1 1 69 ASP H H -13.977 14.331 6.986 1.00 . A A . 69 ASP H 1 1
17 21286 1 1 69 ASP HA H -16.001 12.330 7.567 1.00 . A A . 69 ASP HA 1 1
17 21287 1 1 69 ASP HB2 H -14.877 12.398 5.389 1.00 . A A . 69 ASP HB2 1 1
17 21288 1 1 69 ASP HB3 H -13.312 12.105 6.169 1.00 . A A . 69 ASP HB3 1 1
17 21289 1 1 69 ASP N N -14.693 13.947 7.593 1.00 . A A . 69 ASP N 1 1
17 21290 1 1 69 ASP O O -14.903 10.992 9.398 1.00 . A A . 69 ASP O 1 1
17 21291 1 1 69 ASP OD1 O -15.710 10.040 5.678 1.00 . A A . 69 ASP OD1 1 1
17 21292 1 1 69 ASP OD2 O -13.740 9.678 6.653 1.00 . A A . 69 ASP OD2 1 1
17 21293 1 1 70 CYS C C -13.262 11.892 11.483 1.00 . A A . 70 CYS C 1 1
17 21294 1 1 70 CYS CA C -12.359 11.706 10.257 1.00 . A A . 70 CYS CA 1 1
17 21295 1 1 70 CYS CB C -11.009 12.408 10.472 1.00 . A A . 70 CYS CB 1 1
17 21296 1 1 70 CYS H H -12.596 12.937 8.519 1.00 . A A . 70 CYS H 1 1
17 21297 1 1 70 CYS HA H -12.174 10.644 10.102 1.00 . A A . 70 CYS HA 1 1
17 21298 1 1 70 CYS HB2 H -11.185 13.418 10.836 1.00 . A A . 70 CYS HB2 1 1
17 21299 1 1 70 CYS HB3 H -10.468 11.863 11.243 1.00 . A A . 70 CYS HB3 1 1
17 21300 1 1 70 CYS N N -13.044 12.216 9.073 1.00 . A A . 70 CYS N 1 1
17 21301 1 1 70 CYS O O -13.535 10.947 12.222 1.00 . A A . 70 CYS O 1 1
17 21302 1 1 70 CYS SG S -9.893 12.609 9.062 1.00 . A A . 70 CYS SG 1 1
17 21303 1 1 71 GLU C C -16.050 12.781 12.646 1.00 . A A . 71 GLU C 1 1
17 21304 1 1 71 GLU CA C -14.695 13.489 12.722 1.00 . A A . 71 GLU CA 1 1
17 21305 1 1 71 GLU CB C -14.931 15.005 12.706 1.00 . A A . 71 GLU CB 1 1
17 21306 1 1 71 GLU CD C -13.093 15.633 14.342 1.00 . A A . 71 GLU CD 1 1
17 21307 1 1 71 GLU CG C -13.658 15.824 12.938 1.00 . A A . 71 GLU CG 1 1
17 21308 1 1 71 GLU H H -13.528 13.825 10.970 1.00 . A A . 71 GLU H 1 1
17 21309 1 1 71 GLU HA H -14.239 13.215 13.671 1.00 . A A . 71 GLU HA 1 1
17 21310 1 1 71 GLU HB2 H -15.366 15.285 11.746 1.00 . A A . 71 GLU HB2 1 1
17 21311 1 1 71 GLU HB3 H -15.649 15.259 13.488 1.00 . A A . 71 GLU HB3 1 1
17 21312 1 1 71 GLU HG2 H -12.902 15.552 12.207 1.00 . A A . 71 GLU HG2 1 1
17 21313 1 1 71 GLU HG3 H -13.911 16.875 12.797 1.00 . A A . 71 GLU HG3 1 1
17 21314 1 1 71 GLU N N -13.782 13.113 11.648 1.00 . A A . 71 GLU N 1 1
17 21315 1 1 71 GLU O O -16.814 12.851 13.606 1.00 . A A . 71 GLU O 1 1
17 21316 1 1 71 GLU OE1 O -13.576 16.343 15.249 1.00 . A A . 71 GLU OE1 1 1
17 21317 1 1 71 GLU OE2 O -12.196 14.773 14.484 1.00 . A A . 71 GLU OE2 1 1
17 21318 1 1 72 LEU C C -17.437 9.996 11.759 1.00 . A A . 72 LEU C 1 1
17 21319 1 1 72 LEU CA C -17.642 11.455 11.353 1.00 . A A . 72 LEU CA 1 1
17 21320 1 1 72 LEU CB C -18.077 11.647 9.897 1.00 . A A . 72 LEU CB 1 1
17 21321 1 1 72 LEU CD1 C -20.533 11.338 10.411 1.00 . A A . 72 LEU CD1 1 1
17 21322 1 1 72 LEU CD2 C -19.662 11.121 8.066 1.00 . A A . 72 LEU CD2 1 1
17 21323 1 1 72 LEU CG C -19.351 10.888 9.548 1.00 . A A . 72 LEU CG 1 1
17 21324 1 1 72 LEU H H -15.730 12.032 10.761 1.00 . A A . 72 LEU H 1 1
17 21325 1 1 72 LEU HA H -18.398 11.900 12.001 1.00 . A A . 72 LEU HA 1 1
17 21326 1 1 72 LEU HB2 H -18.227 12.712 9.711 1.00 . A A . 72 LEU HB2 1 1
17 21327 1 1 72 LEU HB3 H -17.298 11.286 9.233 1.00 . A A . 72 LEU HB3 1 1
17 21328 1 1 72 LEU HD11 H -20.629 12.425 10.368 1.00 . A A . 72 LEU HD11 1 1
17 21329 1 1 72 LEU HD12 H -21.452 10.880 10.046 1.00 . A A . 72 LEU HD12 1 1
17 21330 1 1 72 LEU HD13 H -20.386 11.034 11.447 1.00 . A A . 72 LEU HD13 1 1
17 21331 1 1 72 LEU HD21 H -18.819 10.794 7.456 1.00 . A A . 72 LEU HD21 1 1
17 21332 1 1 72 LEU HD22 H -20.549 10.555 7.779 1.00 . A A . 72 LEU HD22 1 1
17 21333 1 1 72 LEU HD23 H -19.836 12.183 7.889 1.00 . A A . 72 LEU HD23 1 1
17 21334 1 1 72 LEU HG H -19.133 9.835 9.710 1.00 . A A . 72 LEU HG 1 1
17 21335 1 1 72 LEU N N -16.382 12.138 11.526 1.00 . A A . 72 LEU N 1 1
17 21336 1 1 72 LEU O O -18.239 9.438 12.505 1.00 . A A . 72 LEU O 1 1
17 21337 1 1 73 ASP C C -15.730 8.104 13.309 1.00 . A A . 73 ASP C 1 1
17 21338 1 1 73 ASP CA C -15.901 8.086 11.785 1.00 . A A . 73 ASP CA 1 1
17 21339 1 1 73 ASP CB C -14.593 7.685 11.097 1.00 . A A . 73 ASP CB 1 1
17 21340 1 1 73 ASP CG C -14.072 6.361 11.645 1.00 . A A . 73 ASP CG 1 1
17 21341 1 1 73 ASP H H -15.723 9.906 10.676 1.00 . A A . 73 ASP H 1 1
17 21342 1 1 73 ASP HA H -16.665 7.348 11.530 1.00 . A A . 73 ASP HA 1 1
17 21343 1 1 73 ASP HB2 H -14.754 7.592 10.022 1.00 . A A . 73 ASP HB2 1 1
17 21344 1 1 73 ASP HB3 H -13.842 8.455 11.268 1.00 . A A . 73 ASP HB3 1 1
17 21345 1 1 73 ASP N N -16.332 9.392 11.307 1.00 . A A . 73 ASP N 1 1
17 21346 1 1 73 ASP O O -16.179 7.179 13.979 1.00 . A A . 73 ASP O 1 1
17 21347 1 1 73 ASP OD1 O -13.383 6.410 12.689 1.00 . A A . 73 ASP OD1 1 1
17 21348 1 1 73 ASP OD2 O -14.381 5.323 11.022 1.00 . A A . 73 ASP OD2 1 1
17 21349 1 1 74 ASN C C -14.960 8.389 16.250 1.00 . A A . 74 ASN C 1 1
17 21350 1 1 74 ASN CA C -14.766 9.490 15.207 1.00 . A A . 74 ASN CA 1 1
17 21351 1 1 74 ASN CB C -15.508 10.758 15.628 1.00 . A A . 74 ASN CB 1 1
17 21352 1 1 74 ASN CG C -15.138 11.152 17.053 1.00 . A A . 74 ASN CG 1 1
17 21353 1 1 74 ASN H H -14.692 9.806 13.129 1.00 . A A . 74 ASN H 1 1
17 21354 1 1 74 ASN HA H -13.705 9.730 15.225 1.00 . A A . 74 ASN HA 1 1
17 21355 1 1 74 ASN HB2 H -15.208 11.565 14.970 1.00 . A A . 74 ASN HB2 1 1
17 21356 1 1 74 ASN HB3 H -16.586 10.615 15.549 1.00 . A A . 74 ASN HB3 1 1
17 21357 1 1 74 ASN HD21 H -13.319 11.802 16.431 1.00 . A A . 74 ASN HD21 1 1
17 21358 1 1 74 ASN HD22 H -13.642 11.934 18.162 1.00 . A A . 74 ASN HD22 1 1
17 21359 1 1 74 ASN N N -15.068 9.155 13.813 1.00 . A A . 74 ASN N 1 1
17 21360 1 1 74 ASN ND2 N -13.932 11.678 17.232 1.00 . A A . 74 ASN ND2 1 1
17 21361 1 1 74 ASN O O -13.983 7.919 16.815 1.00 . A A . 74 ASN O 1 1
17 21362 1 1 74 ASN OD1 O -15.919 10.981 17.983 1.00 . A A . 74 ASN OD1 1 1
17 21363 1 1 75 MET C C -15.767 5.689 17.304 1.00 . A A . 75 MET C 1 1
17 21364 1 1 75 MET CA C -16.557 6.989 17.518 1.00 . A A . 75 MET CA 1 1
17 21365 1 1 75 MET CB C -18.068 6.709 17.465 1.00 . A A . 75 MET CB 1 1
17 21366 1 1 75 MET CE C -19.861 8.531 15.316 1.00 . A A . 75 MET CE 1 1
17 21367 1 1 75 MET CG C -18.947 7.898 17.892 1.00 . A A . 75 MET CG 1 1
17 21368 1 1 75 MET H H -16.932 8.363 15.932 1.00 . A A . 75 MET H 1 1
17 21369 1 1 75 MET HA H -16.304 7.374 18.506 1.00 . A A . 75 MET HA 1 1
17 21370 1 1 75 MET HB2 H -18.349 6.371 16.467 1.00 . A A . 75 MET HB2 1 1
17 21371 1 1 75 MET HB3 H -18.270 5.895 18.161 1.00 . A A . 75 MET HB3 1 1
17 21372 1 1 75 MET HE1 H -20.780 8.025 15.602 1.00 . A A . 75 MET HE1 1 1
17 21373 1 1 75 MET HE2 H -20.082 9.303 14.579 1.00 . A A . 75 MET HE2 1 1
17 21374 1 1 75 MET HE3 H -19.161 7.820 14.880 1.00 . A A . 75 MET HE3 1 1
17 21375 1 1 75 MET HG2 H -19.953 7.518 18.066 1.00 . A A . 75 MET HG2 1 1
17 21376 1 1 75 MET HG3 H -18.569 8.281 18.839 1.00 . A A . 75 MET HG3 1 1
17 21377 1 1 75 MET N N -16.204 7.999 16.527 1.00 . A A . 75 MET N 1 1
17 21378 1 1 75 MET O O -15.380 5.028 18.264 1.00 . A A . 75 MET O 1 1
17 21379 1 1 75 MET SD S -19.121 9.314 16.767 1.00 . A A . 75 MET SD 1 1
17 21380 1 1 76 ASP C C -13.251 4.359 15.845 1.00 . A A . 76 ASP C 1 1
17 21381 1 1 76 ASP CA C -14.762 4.140 15.662 1.00 . A A . 76 ASP CA 1 1
17 21382 1 1 76 ASP CB C -15.122 3.775 14.215 1.00 . A A . 76 ASP CB 1 1
17 21383 1 1 76 ASP CG C -14.173 2.745 13.612 1.00 . A A . 76 ASP CG 1 1
17 21384 1 1 76 ASP H H -15.884 5.925 15.303 1.00 . A A . 76 ASP H 1 1
17 21385 1 1 76 ASP HA H -15.049 3.300 16.297 1.00 . A A . 76 ASP HA 1 1
17 21386 1 1 76 ASP HB2 H -16.140 3.384 14.185 1.00 . A A . 76 ASP HB2 1 1
17 21387 1 1 76 ASP HB3 H -15.087 4.669 13.598 1.00 . A A . 76 ASP HB3 1 1
17 21388 1 1 76 ASP N N -15.539 5.317 16.041 1.00 . A A . 76 ASP N 1 1
17 21389 1 1 76 ASP O O -12.490 3.396 15.905 1.00 . A A . 76 ASP O 1 1
17 21390 1 1 76 ASP OD1 O -14.445 1.538 13.787 1.00 . A A . 76 ASP OD1 1 1
17 21391 1 1 76 ASP OD2 O -13.189 3.190 12.984 1.00 . A A . 76 ASP OD2 1 1
17 21392 1 1 77 PHE C C -10.535 5.373 14.972 1.00 . A A . 77 PHE C 1 1
17 21393 1 1 77 PHE CA C -11.412 6.022 16.040 1.00 . A A . 77 PHE CA 1 1
17 21394 1 1 77 PHE CB C -10.890 5.779 17.458 1.00 . A A . 77 PHE CB 1 1
17 21395 1 1 77 PHE CD1 C -11.056 8.014 18.628 1.00 . A A . 77 PHE CD1 1 1
17 21396 1 1 77 PHE CD2 C -12.613 6.251 19.254 1.00 . A A . 77 PHE CD2 1 1
17 21397 1 1 77 PHE CE1 C -11.696 8.896 19.513 1.00 . A A . 77 PHE CE1 1 1
17 21398 1 1 77 PHE CE2 C -13.267 7.139 20.125 1.00 . A A . 77 PHE CE2 1 1
17 21399 1 1 77 PHE CG C -11.511 6.688 18.498 1.00 . A A . 77 PHE CG 1 1
17 21400 1 1 77 PHE CZ C -12.809 8.463 20.255 1.00 . A A . 77 PHE CZ 1 1
17 21401 1 1 77 PHE H H -13.486 6.364 15.979 1.00 . A A . 77 PHE H 1 1
17 21402 1 1 77 PHE HA H -11.377 7.095 15.855 1.00 . A A . 77 PHE HA 1 1
17 21403 1 1 77 PHE HB2 H -11.038 4.731 17.723 1.00 . A A . 77 PHE HB2 1 1
17 21404 1 1 77 PHE HB3 H -9.819 5.969 17.458 1.00 . A A . 77 PHE HB3 1 1
17 21405 1 1 77 PHE HD1 H -10.224 8.367 18.037 1.00 . A A . 77 PHE HD1 1 1
17 21406 1 1 77 PHE HD2 H -12.987 5.244 19.138 1.00 . A A . 77 PHE HD2 1 1
17 21407 1 1 77 PHE HE1 H -11.337 9.912 19.611 1.00 . A A . 77 PHE HE1 1 1
17 21408 1 1 77 PHE HE2 H -14.135 6.807 20.674 1.00 . A A . 77 PHE HE2 1 1
17 21409 1 1 77 PHE HZ H -13.318 9.147 20.917 1.00 . A A . 77 PHE HZ 1 1
17 21410 1 1 77 PHE N N -12.807 5.617 15.921 1.00 . A A . 77 PHE N 1 1
17 21411 1 1 77 PHE O O -9.417 4.936 15.254 1.00 . A A . 77 PHE O 1 1
17 21412 1 1 78 ILE C C -9.649 3.598 12.831 1.00 . A A . 78 ILE C 1 1
17 21413 1 1 78 ILE CA C -10.327 4.944 12.545 1.00 . A A . 78 ILE CA 1 1
17 21414 1 1 78 ILE CB C -9.370 6.075 12.107 1.00 . A A . 78 ILE CB 1 1
17 21415 1 1 78 ILE CD1 C -10.946 7.669 10.814 1.00 . A A . 78 ILE CD1 1 1
17 21416 1 1 78 ILE CG1 C -10.045 7.461 12.036 1.00 . A A . 78 ILE CG1 1 1
17 21417 1 1 78 ILE CG2 C -8.678 5.787 10.764 1.00 . A A . 78 ILE CG2 1 1
17 21418 1 1 78 ILE H H -11.982 5.730 13.600 1.00 . A A . 78 ILE H 1 1
17 21419 1 1 78 ILE HA H -11.059 4.785 11.752 1.00 . A A . 78 ILE HA 1 1
17 21420 1 1 78 ILE HB H -8.612 6.158 12.882 1.00 . A A . 78 ILE HB 1 1
17 21421 1 1 78 ILE HD11 H -11.627 6.831 10.693 1.00 . A A . 78 ILE HD11 1 1
17 21422 1 1 78 ILE HD12 H -11.525 8.585 10.945 1.00 . A A . 78 ILE HD12 1 1
17 21423 1 1 78 ILE HD13 H -10.346 7.764 9.912 1.00 . A A . 78 ILE HD13 1 1
17 21424 1 1 78 ILE HG12 H -10.635 7.653 12.929 1.00 . A A . 78 ILE HG12 1 1
17 21425 1 1 78 ILE HG13 H -9.260 8.215 12.009 1.00 . A A . 78 ILE HG13 1 1
17 21426 1 1 78 ILE HG21 H -9.423 5.604 9.991 1.00 . A A . 78 ILE HG21 1 1
17 21427 1 1 78 ILE HG22 H -8.069 6.642 10.475 1.00 . A A . 78 ILE HG22 1 1
17 21428 1 1 78 ILE HG23 H -8.026 4.917 10.828 1.00 . A A . 78 ILE HG23 1 1
17 21429 1 1 78 ILE N N -11.047 5.359 13.737 1.00 . A A . 78 ILE N 1 1
17 21430 1 1 78 ILE O O -8.431 3.485 12.750 1.00 . A A . 78 ILE O 1 1
17 21431 1 1 79 TYR C C -8.794 0.848 13.855 1.00 . A A . 79 TYR C 1 1
17 21432 1 1 79 TYR CA C -10.226 1.185 13.403 1.00 . A A . 79 TYR CA 1 1
17 21433 1 1 79 TYR CB C -10.607 0.362 12.151 1.00 . A A . 79 TYR CB 1 1
17 21434 1 1 79 TYR CD1 C -9.853 1.813 10.237 1.00 . A A . 79 TYR CD1 1 1
17 21435 1 1 79 TYR CD2 C -12.242 1.514 10.597 1.00 . A A . 79 TYR CD2 1 1
17 21436 1 1 79 TYR CE1 C -10.120 2.835 9.315 1.00 . A A . 79 TYR CE1 1 1
17 21437 1 1 79 TYR CE2 C -12.509 2.509 9.643 1.00 . A A . 79 TYR CE2 1 1
17 21438 1 1 79 TYR CG C -10.912 1.180 10.912 1.00 . A A . 79 TYR CG 1 1
17 21439 1 1 79 TYR CZ C -11.448 3.200 9.037 1.00 . A A . 79 TYR CZ 1 1
17 21440 1 1 79 TYR H H -11.458 2.886 13.260 1.00 . A A . 79 TYR H 1 1
17 21441 1 1 79 TYR HA H -10.938 0.892 14.171 1.00 . A A . 79 TYR HA 1 1
17 21442 1 1 79 TYR HB2 H -9.820 -0.352 11.906 1.00 . A A . 79 TYR HB2 1 1
17 21443 1 1 79 TYR HB3 H -11.492 -0.225 12.394 1.00 . A A . 79 TYR HB3 1 1
17 21444 1 1 79 TYR HD1 H -8.829 1.574 10.490 1.00 . A A . 79 TYR HD1 1 1
17 21445 1 1 79 TYR HD2 H -13.062 1.047 11.123 1.00 . A A . 79 TYR HD2 1 1
17 21446 1 1 79 TYR HE1 H -9.295 3.356 8.856 1.00 . A A . 79 TYR HE1 1 1
17 21447 1 1 79 TYR HE2 H -13.528 2.800 9.436 1.00 . A A . 79 TYR HE2 1 1
17 21448 1 1 79 TYR HH H -10.923 4.649 7.861 1.00 . A A . 79 TYR HH 1 1
17 21449 1 1 79 TYR N N -10.483 2.612 13.194 1.00 . A A . 79 TYR N 1 1
17 21450 1 1 79 TYR O O -7.885 0.873 13.023 1.00 . A A . 79 TYR O 1 1
17 21451 1 1 79 TYR OH O -11.718 4.163 8.118 1.00 . A A . 79 TYR OH 1 1
17 21452 1 1 80 PRO C C -6.891 -1.381 15.031 1.00 . A A . 80 PRO C 1 1
17 21453 1 1 80 PRO CA C -7.259 -0.002 15.600 1.00 . A A . 80 PRO CA 1 1
17 21454 1 1 80 PRO CB C -7.362 0.031 17.128 1.00 . A A . 80 PRO CB 1 1
17 21455 1 1 80 PRO CD C -9.544 0.390 16.200 1.00 . A A . 80 PRO CD 1 1
17 21456 1 1 80 PRO CG C -8.836 -0.272 17.383 1.00 . A A . 80 PRO CG 1 1
17 21457 1 1 80 PRO HA H -6.477 0.690 15.291 1.00 . A A . 80 PRO HA 1 1
17 21458 1 1 80 PRO HB2 H -6.704 -0.681 17.622 1.00 . A A . 80 PRO HB2 1 1
17 21459 1 1 80 PRO HB3 H -7.140 1.040 17.480 1.00 . A A . 80 PRO HB3 1 1
17 21460 1 1 80 PRO HD2 H -10.421 -0.206 15.947 1.00 . A A . 80 PRO HD2 1 1
17 21461 1 1 80 PRO HD3 H -9.842 1.407 16.463 1.00 . A A . 80 PRO HD3 1 1
17 21462 1 1 80 PRO HG2 H -8.990 -1.352 17.340 1.00 . A A . 80 PRO HG2 1 1
17 21463 1 1 80 PRO HG3 H -9.179 0.117 18.342 1.00 . A A . 80 PRO HG3 1 1
17 21464 1 1 80 PRO N N -8.567 0.440 15.120 1.00 . A A . 80 PRO N 1 1
17 21465 1 1 80 PRO O O -6.773 -2.371 15.752 1.00 . A A . 80 PRO O 1 1
17 21466 1 1 81 GLY C C -4.981 -2.174 12.164 1.00 . A A . 81 GLY C 1 1
17 21467 1 1 81 GLY CA C -6.266 -2.544 12.905 1.00 . A A . 81 GLY CA 1 1
17 21468 1 1 81 GLY H H -6.828 -0.541 13.228 1.00 . A A . 81 GLY H 1 1
17 21469 1 1 81 GLY HA2 H -6.100 -3.431 13.516 1.00 . A A . 81 GLY HA2 1 1
17 21470 1 1 81 GLY HA3 H -7.043 -2.763 12.172 1.00 . A A . 81 GLY HA3 1 1
17 21471 1 1 81 GLY N N -6.689 -1.416 13.714 1.00 . A A . 81 GLY N 1 1
17 21472 1 1 81 GLY O O -4.099 -3.015 12.014 1.00 . A A . 81 GLY O 1 1
17 21473 1 1 82 THR C C -2.639 -0.285 12.353 1.00 . A A . 82 THR C 1 1
17 21474 1 1 82 THR CA C -3.635 -0.352 11.192 1.00 . A A . 82 THR CA 1 1
17 21475 1 1 82 THR CB C -3.968 1.044 10.635 1.00 . A A . 82 THR CB 1 1
17 21476 1 1 82 THR CG2 C -4.724 0.943 9.309 1.00 . A A . 82 THR CG2 1 1
17 21477 1 1 82 THR H H -5.596 -0.234 11.876 1.00 . A A . 82 THR H 1 1
17 21478 1 1 82 THR HA H -3.224 -0.987 10.405 1.00 . A A . 82 THR HA 1 1
17 21479 1 1 82 THR HB H -3.047 1.609 10.474 1.00 . A A . 82 THR HB 1 1
17 21480 1 1 82 THR HG1 H -5.035 2.585 11.244 1.00 . A A . 82 THR HG1 1 1
17 21481 1 1 82 THR HG21 H -5.659 0.399 9.444 1.00 . A A . 82 THR HG21 1 1
17 21482 1 1 82 THR HG22 H -4.947 1.944 8.936 1.00 . A A . 82 THR HG22 1 1
17 21483 1 1 82 THR HG23 H -4.110 0.425 8.572 1.00 . A A . 82 THR HG23 1 1
17 21484 1 1 82 THR N N -4.865 -0.916 11.719 1.00 . A A . 82 THR N 1 1
17 21485 1 1 82 THR O O -1.826 -1.183 12.552 1.00 . A A . 82 THR O 1 1
17 21486 1 1 82 THR OG1 O -4.797 1.708 11.577 1.00 . A A . 82 THR OG1 1 1
17 21487 1 1 83 ARG C C -2.768 -0.027 15.461 1.00 . A A . 83 ARG C 1 1
17 21488 1 1 83 ARG CA C -2.044 0.845 14.438 1.00 . A A . 83 ARG CA 1 1
17 21489 1 1 83 ARG CB C -1.958 2.302 14.900 1.00 . A A . 83 ARG CB 1 1
17 21490 1 1 83 ARG CD C -0.932 4.562 14.485 1.00 . A A . 83 ARG CD 1 1
17 21491 1 1 83 ARG CG C -1.006 3.109 14.011 1.00 . A A . 83 ARG CG 1 1
17 21492 1 1 83 ARG CZ C -1.279 5.022 16.921 1.00 . A A . 83 ARG CZ 1 1
17 21493 1 1 83 ARG H H -3.505 1.417 12.978 1.00 . A A . 83 ARG H 1 1
17 21494 1 1 83 ARG HA H -1.028 0.464 14.324 1.00 . A A . 83 ARG HA 1 1
17 21495 1 1 83 ARG HB2 H -2.952 2.749 14.898 1.00 . A A . 83 ARG HB2 1 1
17 21496 1 1 83 ARG HB3 H -1.576 2.309 15.922 1.00 . A A . 83 ARG HB3 1 1
17 21497 1 1 83 ARG HD2 H -0.186 5.096 13.906 1.00 . A A . 83 ARG HD2 1 1
17 21498 1 1 83 ARG HD3 H -1.879 5.061 14.298 1.00 . A A . 83 ARG HD3 1 1
17 21499 1 1 83 ARG HE H 0.473 4.515 16.056 1.00 . A A . 83 ARG HE 1 1
17 21500 1 1 83 ARG HG2 H -0.012 2.665 14.059 1.00 . A A . 83 ARG HG2 1 1
17 21501 1 1 83 ARG HG3 H -1.353 3.089 12.978 1.00 . A A . 83 ARG HG3 1 1
17 21502 1 1 83 ARG HH11 H -3.057 4.989 15.897 1.00 . A A . 83 ARG HH11 1 1
17 21503 1 1 83 ARG HH12 H -3.207 5.484 17.548 1.00 . A A . 83 ARG HH12 1 1
17 21504 1 1 83 ARG HH21 H 0.318 5.072 18.179 1.00 . A A . 83 ARG HH21 1 1
17 21505 1 1 83 ARG HH22 H -1.155 5.552 18.925 1.00 . A A . 83 ARG HH22 1 1
17 21506 1 1 83 ARG N N -2.763 0.754 13.179 1.00 . A A . 83 ARG N 1 1
17 21507 1 1 83 ARG NE N -0.509 4.666 15.885 1.00 . A A . 83 ARG NE 1 1
17 21508 1 1 83 ARG NH1 N -2.603 5.183 16.786 1.00 . A A . 83 ARG NH1 1 1
17 21509 1 1 83 ARG NH2 N -0.678 5.214 18.098 1.00 . A A . 83 ARG NH2 1 1
17 21510 1 1 83 ARG O O -3.340 0.474 16.426 1.00 . A A . 83 ARG O 1 1
17 21511 1 1 84 ASN C C -2.418 -2.276 17.460 1.00 . A A . 84 ASN C 1 1
17 21512 1 1 84 ASN CA C -3.315 -2.274 16.213 1.00 . A A . 84 ASN CA 1 1
17 21513 1 1 84 ASN CB C -3.408 -3.674 15.602 1.00 . A A . 84 ASN CB 1 1
17 21514 1 1 84 ASN CG C -4.022 -4.655 16.594 1.00 . A A . 84 ASN CG 1 1
17 21515 1 1 84 ASN H H -2.290 -1.693 14.414 1.00 . A A . 84 ASN H 1 1
17 21516 1 1 84 ASN HA H -4.322 -1.943 16.453 1.00 . A A . 84 ASN HA 1 1
17 21517 1 1 84 ASN HB2 H -4.025 -3.644 14.706 1.00 . A A . 84 ASN HB2 1 1
17 21518 1 1 84 ASN HB3 H -2.411 -4.021 15.325 1.00 . A A . 84 ASN HB3 1 1
17 21519 1 1 84 ASN HD21 H -5.856 -3.751 16.471 1.00 . A A . 84 ASN HD21 1 1
17 21520 1 1 84 ASN HD22 H -5.725 -5.129 17.560 1.00 . A A . 84 ASN HD22 1 1
17 21521 1 1 84 ASN N N -2.763 -1.341 15.243 1.00 . A A . 84 ASN N 1 1
17 21522 1 1 84 ASN ND2 N -5.304 -4.491 16.904 1.00 . A A . 84 ASN ND2 1 1
17 21523 1 1 84 ASN O O -1.238 -2.600 17.333 1.00 . A A . 84 ASN O 1 1
17 21524 1 1 84 ASN OD1 O -3.352 -5.555 17.085 1.00 . A A . 84 ASN OD1 1 1
17 21525 1 1 85 PRO C C -1.701 -3.176 20.349 1.00 . A A . 85 PRO C 1 1
17 21526 1 1 85 PRO CA C -2.085 -1.786 19.835 1.00 . A A . 85 PRO CA 1 1
17 21527 1 1 85 PRO CB C -2.927 -1.005 20.849 1.00 . A A . 85 PRO CB 1 1
17 21528 1 1 85 PRO CD C -4.283 -1.490 18.940 1.00 . A A . 85 PRO CD 1 1
17 21529 1 1 85 PRO CG C -4.362 -1.360 20.461 1.00 . A A . 85 PRO CG 1 1
17 21530 1 1 85 PRO HA H -1.177 -1.223 19.616 1.00 . A A . 85 PRO HA 1 1
17 21531 1 1 85 PRO HB2 H -2.696 -1.269 21.882 1.00 . A A . 85 PRO HB2 1 1
17 21532 1 1 85 PRO HB3 H -2.772 0.063 20.695 1.00 . A A . 85 PRO HB3 1 1
17 21533 1 1 85 PRO HD2 H -5.011 -2.225 18.597 1.00 . A A . 85 PRO HD2 1 1
17 21534 1 1 85 PRO HD3 H -4.477 -0.516 18.488 1.00 . A A . 85 PRO HD3 1 1
17 21535 1 1 85 PRO HG2 H -4.628 -2.325 20.896 1.00 . A A . 85 PRO HG2 1 1
17 21536 1 1 85 PRO HG3 H -5.074 -0.596 20.776 1.00 . A A . 85 PRO HG3 1 1
17 21537 1 1 85 PRO N N -2.916 -1.890 18.645 1.00 . A A . 85 PRO N 1 1
17 21538 1 1 85 PRO O O -2.571 -4.072 20.295 1.00 . A A . 85 PRO O 1 1
17 21539 1 1 85 PRO OXT O -0.546 -3.309 20.811 1.00 . A A . 85 PRO OXT 1 1
18 21540 1 1 1 LYS C C -4.292 13.618 -9.420 1.00 . A A . 1 LYS C 1 1
18 21541 1 1 1 LYS CA C -5.526 13.345 -8.557 1.00 . A A . 1 LYS CA 1 1
18 21542 1 1 1 LYS CB C -5.611 11.868 -8.142 1.00 . A A . 1 LYS CB 1 1
18 21543 1 1 1 LYS CD C -5.637 9.447 -8.806 1.00 . A A . 1 LYS CD 1 1
18 21544 1 1 1 LYS CE C -5.406 8.453 -9.948 1.00 . A A . 1 LYS CE 1 1
18 21545 1 1 1 LYS CG C -5.567 10.888 -9.323 1.00 . A A . 1 LYS CG 1 1
18 21546 1 1 1 LYS H1 H -6.806 13.257 -10.140 1.00 . A A . 1 LYS H1 1 1
18 21547 1 1 1 LYS H2 H -7.566 13.554 -8.696 1.00 . A A . 1 LYS H2 1 1
18 21548 1 1 1 LYS H3 H -6.706 14.745 -9.458 1.00 . A A . 1 LYS H3 1 1
18 21549 1 1 1 LYS HA H -5.458 13.950 -7.653 1.00 . A A . 1 LYS HA 1 1
18 21550 1 1 1 LYS HB2 H -4.782 11.638 -7.474 1.00 . A A . 1 LYS HB2 1 1
18 21551 1 1 1 LYS HB3 H -6.545 11.725 -7.598 1.00 . A A . 1 LYS HB3 1 1
18 21552 1 1 1 LYS HD2 H -4.879 9.297 -8.036 1.00 . A A . 1 LYS HD2 1 1
18 21553 1 1 1 LYS HD3 H -6.613 9.268 -8.348 1.00 . A A . 1 LYS HD3 1 1
18 21554 1 1 1 LYS HE2 H -6.223 8.534 -10.667 1.00 . A A . 1 LYS HE2 1 1
18 21555 1 1 1 LYS HE3 H -4.464 8.675 -10.452 1.00 . A A . 1 LYS HE3 1 1
18 21556 1 1 1 LYS HG2 H -6.403 11.075 -9.999 1.00 . A A . 1 LYS HG2 1 1
18 21557 1 1 1 LYS HG3 H -4.631 11.014 -9.870 1.00 . A A . 1 LYS HG3 1 1
18 21558 1 1 1 LYS HZ1 H -6.154 6.878 -8.869 1.00 . A A . 1 LYS HZ1 1 1
18 21559 1 1 1 LYS HZ2 H -5.315 6.419 -10.221 1.00 . A A . 1 LYS HZ2 1 1
18 21560 1 1 1 LYS HZ3 H -4.517 6.943 -8.876 1.00 . A A . 1 LYS HZ3 1 1
18 21561 1 1 1 LYS N N -6.755 13.755 -9.263 1.00 . A A . 1 LYS N 1 1
18 21562 1 1 1 LYS NZ N -5.345 7.068 -9.448 1.00 . A A . 1 LYS NZ 1 1
18 21563 1 1 1 LYS O O -4.427 13.866 -10.618 1.00 . A A . 1 LYS O 1 1
18 21564 1 1 2 ALA C C -1.843 12.393 -10.600 1.00 . A A . 2 ALA C 1 1
18 21565 1 1 2 ALA CA C -1.884 13.604 -9.666 1.00 . A A . 2 ALA CA 1 1
18 21566 1 1 2 ALA CB C -0.620 13.679 -8.806 1.00 . A A . 2 ALA CB 1 1
18 21567 1 1 2 ALA H H -3.030 13.329 -7.851 1.00 . A A . 2 ALA H 1 1
18 21568 1 1 2 ALA HA H -1.920 14.517 -10.264 1.00 . A A . 2 ALA HA 1 1
18 21569 1 1 2 ALA HB1 H -0.572 12.827 -8.132 1.00 . A A . 2 ALA HB1 1 1
18 21570 1 1 2 ALA HB2 H 0.257 13.667 -9.453 1.00 . A A . 2 ALA HB2 1 1
18 21571 1 1 2 ALA HB3 H -0.623 14.611 -8.243 1.00 . A A . 2 ALA HB3 1 1
18 21572 1 1 2 ALA N N -3.089 13.545 -8.844 1.00 . A A . 2 ALA N 1 1
18 21573 1 1 2 ALA O O -1.919 11.250 -10.147 1.00 . A A . 2 ALA O 1 1
18 21574 1 1 3 THR C C -0.330 10.913 -12.923 1.00 . A A . 3 THR C 1 1
18 21575 1 1 3 THR CA C -1.702 11.589 -12.921 1.00 . A A . 3 THR CA 1 1
18 21576 1 1 3 THR CB C -2.022 12.241 -14.273 1.00 . A A . 3 THR CB 1 1
18 21577 1 1 3 THR CG2 C -3.461 12.764 -14.314 1.00 . A A . 3 THR CG2 1 1
18 21578 1 1 3 THR H H -1.670 13.578 -12.254 1.00 . A A . 3 THR H 1 1
18 21579 1 1 3 THR HA H -2.463 10.836 -12.708 1.00 . A A . 3 THR HA 1 1
18 21580 1 1 3 THR HB H -1.890 11.510 -15.073 1.00 . A A . 3 THR HB 1 1
18 21581 1 1 3 THR HG1 H -0.247 12.952 -14.516 1.00 . A A . 3 THR HG1 1 1
18 21582 1 1 3 THR HG21 H -4.159 11.943 -14.151 1.00 . A A . 3 THR HG21 1 1
18 21583 1 1 3 THR HG22 H -3.620 13.524 -13.547 1.00 . A A . 3 THR HG22 1 1
18 21584 1 1 3 THR HG23 H -3.656 13.206 -15.291 1.00 . A A . 3 THR HG23 1 1
18 21585 1 1 3 THR N N -1.726 12.630 -11.907 1.00 . A A . 3 THR N 1 1
18 21586 1 1 3 THR O O 0.454 11.100 -13.854 1.00 . A A . 3 THR O 1 1
18 21587 1 1 3 THR OG1 O -1.137 13.325 -14.468 1.00 . A A . 3 THR OG1 1 1
18 21588 1 1 4 MET C C 0.768 8.127 -10.889 1.00 . A A . 4 MET C 1 1
18 21589 1 1 4 MET CA C 1.174 9.385 -11.664 1.00 . A A . 4 MET CA 1 1
18 21590 1 1 4 MET CB C 2.212 10.209 -10.879 1.00 . A A . 4 MET CB 1 1
18 21591 1 1 4 MET CE C 4.080 13.855 -11.816 1.00 . A A . 4 MET CE 1 1
18 21592 1 1 4 MET CG C 2.589 11.527 -11.562 1.00 . A A . 4 MET CG 1 1
18 21593 1 1 4 MET H H -0.747 10.089 -11.133 1.00 . A A . 4 MET H 1 1
18 21594 1 1 4 MET HA H 1.591 9.084 -12.627 1.00 . A A . 4 MET HA 1 1
18 21595 1 1 4 MET HB2 H 1.824 10.431 -9.883 1.00 . A A . 4 MET HB2 1 1
18 21596 1 1 4 MET HB3 H 3.131 9.633 -10.775 1.00 . A A . 4 MET HB3 1 1
18 21597 1 1 4 MET HE1 H 4.312 13.538 -12.831 1.00 . A A . 4 MET HE1 1 1
18 21598 1 1 4 MET HE2 H 3.140 14.403 -11.804 1.00 . A A . 4 MET HE2 1 1
18 21599 1 1 4 MET HE3 H 4.880 14.492 -11.441 1.00 . A A . 4 MET HE3 1 1
18 21600 1 1 4 MET HG2 H 2.889 11.323 -12.589 1.00 . A A . 4 MET HG2 1 1
18 21601 1 1 4 MET HG3 H 1.729 12.195 -11.569 1.00 . A A . 4 MET HG3 1 1
18 21602 1 1 4 MET N N -0.035 10.171 -11.856 1.00 . A A . 4 MET N 1 1
18 21603 1 1 4 MET O O -0.419 7.813 -10.803 1.00 . A A . 4 MET O 1 1
18 21604 1 1 4 MET SD S 3.947 12.406 -10.750 1.00 . A A . 4 MET SD 1 1
18 21605 1 1 5 GLN C C 0.785 7.021 -8.137 1.00 . A A . 5 GLN C 1 1
18 21606 1 1 5 GLN CA C 1.443 6.355 -9.349 1.00 . A A . 5 GLN CA 1 1
18 21607 1 1 5 GLN CB C 2.735 5.610 -8.976 1.00 . A A . 5 GLN CB 1 1
18 21608 1 1 5 GLN CD C 2.585 4.149 -11.058 1.00 . A A . 5 GLN CD 1 1
18 21609 1 1 5 GLN CG C 3.473 5.042 -10.199 1.00 . A A . 5 GLN CG 1 1
18 21610 1 1 5 GLN H H 2.689 7.738 -10.373 1.00 . A A . 5 GLN H 1 1
18 21611 1 1 5 GLN HA H 0.739 5.652 -9.798 1.00 . A A . 5 GLN HA 1 1
18 21612 1 1 5 GLN HB2 H 3.411 6.286 -8.451 1.00 . A A . 5 GLN HB2 1 1
18 21613 1 1 5 GLN HB3 H 2.480 4.790 -8.305 1.00 . A A . 5 GLN HB3 1 1
18 21614 1 1 5 GLN HE21 H 2.272 2.845 -9.524 1.00 . A A . 5 GLN HE21 1 1
18 21615 1 1 5 GLN HE22 H 1.482 2.466 -11.045 1.00 . A A . 5 GLN HE22 1 1
18 21616 1 1 5 GLN HG2 H 3.849 5.860 -10.815 1.00 . A A . 5 GLN HG2 1 1
18 21617 1 1 5 GLN HG3 H 4.328 4.460 -9.856 1.00 . A A . 5 GLN HG3 1 1
18 21618 1 1 5 GLN N N 1.734 7.425 -10.291 1.00 . A A . 5 GLN N 1 1
18 21619 1 1 5 GLN NE2 N 2.073 3.062 -10.488 1.00 . A A . 5 GLN NE2 1 1
18 21620 1 1 5 GLN O O 1.475 7.620 -7.315 1.00 . A A . 5 GLN O 1 1
18 21621 1 1 5 GLN OE1 O 2.353 4.435 -12.227 1.00 . A A . 5 GLN OE1 1 1
18 21622 1 1 6 CYS C C -2.640 6.977 -6.874 1.00 . A A . 6 CYS C 1 1
18 21623 1 1 6 CYS CA C -1.347 7.745 -7.134 1.00 . A A . 6 CYS CA 1 1
18 21624 1 1 6 CYS CB C -1.648 9.112 -7.765 1.00 . A A . 6 CYS CB 1 1
18 21625 1 1 6 CYS H H -1.059 6.520 -8.817 1.00 . A A . 6 CYS H 1 1
18 21626 1 1 6 CYS HA H -0.796 7.861 -6.201 1.00 . A A . 6 CYS HA 1 1
18 21627 1 1 6 CYS HB2 H -0.871 9.366 -8.485 1.00 . A A . 6 CYS HB2 1 1
18 21628 1 1 6 CYS HB3 H -2.596 9.088 -8.298 1.00 . A A . 6 CYS HB3 1 1
18 21629 1 1 6 CYS N N -0.547 6.983 -8.078 1.00 . A A . 6 CYS N 1 1
18 21630 1 1 6 CYS O O -3.133 6.320 -7.788 1.00 . A A . 6 CYS O 1 1
18 21631 1 1 6 CYS SG S -1.662 10.503 -6.634 1.00 . A A . 6 CYS SG 1 1
18 21632 1 1 7 GLY C C -5.632 7.018 -5.556 1.00 . A A . 7 GLY C 1 1
18 21633 1 1 7 GLY CA C -4.347 6.246 -5.268 1.00 . A A . 7 GLY CA 1 1
18 21634 1 1 7 GLY H H -2.747 7.588 -4.924 1.00 . A A . 7 GLY H 1 1
18 21635 1 1 7 GLY HA2 H -4.374 5.302 -5.813 1.00 . A A . 7 GLY HA2 1 1
18 21636 1 1 7 GLY HA3 H -4.292 6.014 -4.205 1.00 . A A . 7 GLY HA3 1 1
18 21637 1 1 7 GLY N N -3.171 7.018 -5.647 1.00 . A A . 7 GLY N 1 1
18 21638 1 1 7 GLY O O -6.065 7.093 -6.702 1.00 . A A . 7 GLY O 1 1
18 21639 1 1 8 GLU C C -7.299 9.755 -4.810 1.00 . A A . 8 GLU C 1 1
18 21640 1 1 8 GLU CA C -7.543 8.248 -4.621 1.00 . A A . 8 GLU CA 1 1
18 21641 1 1 8 GLU CB C -8.385 7.901 -3.386 1.00 . A A . 8 GLU CB 1 1
18 21642 1 1 8 GLU CD C -10.488 8.861 -2.318 1.00 . A A . 8 GLU CD 1 1
18 21643 1 1 8 GLU CG C -9.875 8.247 -3.573 1.00 . A A . 8 GLU CG 1 1
18 21644 1 1 8 GLU H H -5.866 7.444 -3.582 1.00 . A A . 8 GLU H 1 1
18 21645 1 1 8 GLU HA H -8.080 7.882 -5.497 1.00 . A A . 8 GLU HA 1 1
18 21646 1 1 8 GLU HB2 H -8.320 6.830 -3.189 1.00 . A A . 8 GLU HB2 1 1
18 21647 1 1 8 GLU HB3 H -7.947 8.408 -2.526 1.00 . A A . 8 GLU HB3 1 1
18 21648 1 1 8 GLU HG2 H -10.017 8.953 -4.390 1.00 . A A . 8 GLU HG2 1 1
18 21649 1 1 8 GLU HG3 H -10.418 7.336 -3.827 1.00 . A A . 8 GLU HG3 1 1
18 21650 1 1 8 GLU N N -6.265 7.558 -4.510 1.00 . A A . 8 GLU N 1 1
18 21651 1 1 8 GLU O O -6.499 10.145 -5.656 1.00 . A A . 8 GLU O 1 1
18 21652 1 1 8 GLU OE1 O -9.835 9.776 -1.766 1.00 . A A . 8 GLU OE1 1 1
18 21653 1 1 8 GLU OE2 O -11.601 8.430 -1.951 1.00 . A A . 8 GLU OE2 1 1
18 21654 1 1 9 ASN C C -6.479 12.455 -3.458 1.00 . A A . 9 ASN C 1 1
18 21655 1 1 9 ASN CA C -7.839 12.062 -4.033 1.00 . A A . 9 ASN CA 1 1
18 21656 1 1 9 ASN CB C -9.034 12.653 -3.269 1.00 . A A . 9 ASN CB 1 1
18 21657 1 1 9 ASN CG C -8.905 14.151 -3.041 1.00 . A A . 9 ASN CG 1 1
18 21658 1 1 9 ASN H H -8.576 10.220 -3.309 1.00 . A A . 9 ASN H 1 1
18 21659 1 1 9 ASN HA H -7.864 12.462 -5.048 1.00 . A A . 9 ASN HA 1 1
18 21660 1 1 9 ASN HB2 H -9.946 12.468 -3.838 1.00 . A A . 9 ASN HB2 1 1
18 21661 1 1 9 ASN HB3 H -9.134 12.165 -2.304 1.00 . A A . 9 ASN HB3 1 1
18 21662 1 1 9 ASN HD21 H -9.650 13.993 -1.139 1.00 . A A . 9 ASN HD21 1 1
18 21663 1 1 9 ASN HD22 H -9.129 15.600 -1.674 1.00 . A A . 9 ASN HD22 1 1
18 21664 1 1 9 ASN N N -7.968 10.605 -4.020 1.00 . A A . 9 ASN N 1 1
18 21665 1 1 9 ASN ND2 N -9.325 14.622 -1.872 1.00 . A A . 9 ASN ND2 1 1
18 21666 1 1 9 ASN O O -6.374 12.954 -2.342 1.00 . A A . 9 ASN O 1 1
18 21667 1 1 9 ASN OD1 O -8.429 14.874 -3.911 1.00 . A A . 9 ASN OD1 1 1
18 21668 1 1 10 GLU C C -3.206 13.076 -4.793 1.00 . A A . 10 GLU C 1 1
18 21669 1 1 10 GLU CA C -4.048 12.265 -3.810 1.00 . A A . 10 GLU CA 1 1
18 21670 1 1 10 GLU CB C -3.489 10.845 -3.718 1.00 . A A . 10 GLU CB 1 1
18 21671 1 1 10 GLU CD C -2.939 8.936 -2.222 1.00 . A A . 10 GLU CD 1 1
18 21672 1 1 10 GLU CG C -3.890 10.104 -2.447 1.00 . A A . 10 GLU CG 1 1
18 21673 1 1 10 GLU H H -5.615 11.725 -5.118 1.00 . A A . 10 GLU H 1 1
18 21674 1 1 10 GLU HA H -3.971 12.753 -2.838 1.00 . A A . 10 GLU HA 1 1
18 21675 1 1 10 GLU HB2 H -3.764 10.261 -4.598 1.00 . A A . 10 GLU HB2 1 1
18 21676 1 1 10 GLU HB3 H -2.414 10.930 -3.684 1.00 . A A . 10 GLU HB3 1 1
18 21677 1 1 10 GLU HG2 H -3.786 10.785 -1.606 1.00 . A A . 10 GLU HG2 1 1
18 21678 1 1 10 GLU HG3 H -4.921 9.754 -2.510 1.00 . A A . 10 GLU HG3 1 1
18 21679 1 1 10 GLU N N -5.430 12.178 -4.229 1.00 . A A . 10 GLU N 1 1
18 21680 1 1 10 GLU O O -3.588 13.294 -5.945 1.00 . A A . 10 GLU O 1 1
18 21681 1 1 10 GLU OE1 O -2.907 8.052 -3.105 1.00 . A A . 10 GLU OE1 1 1
18 21682 1 1 10 GLU OE2 O -2.216 8.980 -1.206 1.00 . A A . 10 GLU OE2 1 1
18 21683 1 1 11 LYS C C 0.367 13.665 -4.832 1.00 . A A . 11 LYS C 1 1
18 21684 1 1 11 LYS CA C -1.039 14.192 -5.119 1.00 . A A . 11 LYS CA 1 1
18 21685 1 1 11 LYS CB C -1.163 15.694 -4.869 1.00 . A A . 11 LYS CB 1 1
18 21686 1 1 11 LYS CD C -1.219 17.551 -3.139 1.00 . A A . 11 LYS CD 1 1
18 21687 1 1 11 LYS CE C -0.285 18.470 -3.940 1.00 . A A . 11 LYS CE 1 1
18 21688 1 1 11 LYS CG C -0.980 16.057 -3.387 1.00 . A A . 11 LYS CG 1 1
18 21689 1 1 11 LYS H H -1.743 13.217 -3.389 1.00 . A A . 11 LYS H 1 1
18 21690 1 1 11 LYS HA H -1.246 14.011 -6.172 1.00 . A A . 11 LYS HA 1 1
18 21691 1 1 11 LYS HB2 H -0.410 16.192 -5.480 1.00 . A A . 11 LYS HB2 1 1
18 21692 1 1 11 LYS HB3 H -2.151 16.011 -5.203 1.00 . A A . 11 LYS HB3 1 1
18 21693 1 1 11 LYS HD2 H -2.258 17.782 -3.388 1.00 . A A . 11 LYS HD2 1 1
18 21694 1 1 11 LYS HD3 H -1.069 17.745 -2.077 1.00 . A A . 11 LYS HD3 1 1
18 21695 1 1 11 LYS HE2 H -0.520 18.413 -5.003 1.00 . A A . 11 LYS HE2 1 1
18 21696 1 1 11 LYS HE3 H -0.446 19.499 -3.616 1.00 . A A . 11 LYS HE3 1 1
18 21697 1 1 11 LYS HG2 H -1.700 15.506 -2.780 1.00 . A A . 11 LYS HG2 1 1
18 21698 1 1 11 LYS HG3 H 0.018 15.775 -3.047 1.00 . A A . 11 LYS HG3 1 1
18 21699 1 1 11 LYS HZ1 H 1.361 18.184 -2.753 1.00 . A A . 11 LYS HZ1 1 1
18 21700 1 1 11 LYS HZ2 H 1.314 17.191 -4.067 1.00 . A A . 11 LYS HZ2 1 1
18 21701 1 1 11 LYS HZ3 H 1.717 18.776 -4.250 1.00 . A A . 11 LYS HZ3 1 1
18 21702 1 1 11 LYS N N -2.018 13.473 -4.333 1.00 . A A . 11 LYS N 1 1
18 21703 1 1 11 LYS NZ N 1.136 18.129 -3.736 1.00 . A A . 11 LYS NZ 1 1
18 21704 1 1 11 LYS O O 0.634 13.134 -3.751 1.00 . A A . 11 LYS O 1 1
18 21705 1 1 12 TYR C C 3.420 13.735 -4.702 1.00 . A A . 12 TYR C 1 1
18 21706 1 1 12 TYR CA C 2.557 13.173 -5.826 1.00 . A A . 12 TYR CA 1 1
18 21707 1 1 12 TYR CB C 3.212 13.333 -7.201 1.00 . A A . 12 TYR CB 1 1
18 21708 1 1 12 TYR CD1 C 4.514 11.189 -7.502 1.00 . A A . 12 TYR CD1 1 1
18 21709 1 1 12 TYR CD2 C 5.714 13.228 -6.926 1.00 . A A . 12 TYR CD2 1 1
18 21710 1 1 12 TYR CE1 C 5.689 10.444 -7.311 1.00 . A A . 12 TYR CE1 1 1
18 21711 1 1 12 TYR CE2 C 6.874 12.475 -6.692 1.00 . A A . 12 TYR CE2 1 1
18 21712 1 1 12 TYR CG C 4.521 12.581 -7.295 1.00 . A A . 12 TYR CG 1 1
18 21713 1 1 12 TYR CZ C 6.848 11.079 -6.837 1.00 . A A . 12 TYR CZ 1 1
18 21714 1 1 12 TYR H H 0.954 14.264 -6.672 1.00 . A A . 12 TYR H 1 1
18 21715 1 1 12 TYR HA H 2.446 12.108 -5.650 1.00 . A A . 12 TYR HA 1 1
18 21716 1 1 12 TYR HB2 H 2.535 12.946 -7.964 1.00 . A A . 12 TYR HB2 1 1
18 21717 1 1 12 TYR HB3 H 3.379 14.391 -7.402 1.00 . A A . 12 TYR HB3 1 1
18 21718 1 1 12 TYR HD1 H 3.595 10.682 -7.760 1.00 . A A . 12 TYR HD1 1 1
18 21719 1 1 12 TYR HD2 H 5.727 14.295 -6.761 1.00 . A A . 12 TYR HD2 1 1
18 21720 1 1 12 TYR HE1 H 5.668 9.372 -7.426 1.00 . A A . 12 TYR HE1 1 1
18 21721 1 1 12 TYR HE2 H 7.774 12.981 -6.380 1.00 . A A . 12 TYR HE2 1 1
18 21722 1 1 12 TYR HH H 8.487 10.845 -5.868 1.00 . A A . 12 TYR HH 1 1
18 21723 1 1 12 TYR N N 1.241 13.784 -5.834 1.00 . A A . 12 TYR N 1 1
18 21724 1 1 12 TYR O O 3.430 14.943 -4.468 1.00 . A A . 12 TYR O 1 1
18 21725 1 1 12 TYR OH O 7.931 10.338 -6.477 1.00 . A A . 12 TYR OH 1 1
18 21726 1 1 13 ASP C C 5.960 12.008 -2.710 1.00 . A A . 13 ASP C 1 1
18 21727 1 1 13 ASP CA C 5.059 13.206 -2.948 1.00 . A A . 13 ASP CA 1 1
18 21728 1 1 13 ASP CB C 4.275 13.516 -1.669 1.00 . A A . 13 ASP CB 1 1
18 21729 1 1 13 ASP CG C 5.203 13.659 -0.465 1.00 . A A . 13 ASP CG 1 1
18 21730 1 1 13 ASP H H 4.104 11.860 -4.266 1.00 . A A . 13 ASP H 1 1
18 21731 1 1 13 ASP HA H 5.652 14.075 -3.237 1.00 . A A . 13 ASP HA 1 1
18 21732 1 1 13 ASP HB2 H 3.703 14.437 -1.793 1.00 . A A . 13 ASP HB2 1 1
18 21733 1 1 13 ASP HB3 H 3.589 12.690 -1.480 1.00 . A A . 13 ASP HB3 1 1
18 21734 1 1 13 ASP N N 4.149 12.850 -4.020 1.00 . A A . 13 ASP N 1 1
18 21735 1 1 13 ASP O O 5.467 10.963 -2.294 1.00 . A A . 13 ASP O 1 1
18 21736 1 1 13 ASP OD1 O 6.234 14.349 -0.623 1.00 . A A . 13 ASP OD1 1 1
18 21737 1 1 13 ASP OD2 O 4.874 13.068 0.584 1.00 . A A . 13 ASP OD2 1 1
18 21738 1 1 14 SER C C 8.394 10.734 -1.283 1.00 . A A . 14 SER C 1 1
18 21739 1 1 14 SER CA C 8.217 11.075 -2.768 1.00 . A A . 14 SER CA 1 1
18 21740 1 1 14 SER CB C 9.563 11.450 -3.399 1.00 . A A . 14 SER CB 1 1
18 21741 1 1 14 SER H H 7.609 13.020 -3.338 1.00 . A A . 14 SER H 1 1
18 21742 1 1 14 SER HA H 7.830 10.198 -3.280 1.00 . A A . 14 SER HA 1 1
18 21743 1 1 14 SER HB2 H 10.024 12.252 -2.818 1.00 . A A . 14 SER HB2 1 1
18 21744 1 1 14 SER HB3 H 10.222 10.579 -3.369 1.00 . A A . 14 SER HB3 1 1
18 21745 1 1 14 SER HG H 10.212 12.317 -5.018 1.00 . A A . 14 SER HG 1 1
18 21746 1 1 14 SER N N 7.262 12.150 -2.962 1.00 . A A . 14 SER N 1 1
18 21747 1 1 14 SER O O 9.443 11.028 -0.710 1.00 . A A . 14 SER O 1 1
18 21748 1 1 14 SER OG O 9.397 11.886 -4.738 1.00 . A A . 14 SER OG 1 1
18 21749 1 1 15 CYS C C 6.493 8.475 0.986 1.00 . A A . 15 CYS C 1 1
18 21750 1 1 15 CYS CA C 7.545 9.543 0.674 1.00 . A A . 15 CYS CA 1 1
18 21751 1 1 15 CYS CB C 7.615 10.636 1.755 1.00 . A A . 15 CYS CB 1 1
18 21752 1 1 15 CYS H H 6.531 9.953 -1.177 1.00 . A A . 15 CYS H 1 1
18 21753 1 1 15 CYS HA H 8.506 9.031 0.673 1.00 . A A . 15 CYS HA 1 1
18 21754 1 1 15 CYS HB2 H 7.868 11.595 1.303 1.00 . A A . 15 CYS HB2 1 1
18 21755 1 1 15 CYS HB3 H 6.643 10.763 2.225 1.00 . A A . 15 CYS HB3 1 1
18 21756 1 1 15 CYS N N 7.396 10.098 -0.663 1.00 . A A . 15 CYS N 1 1
18 21757 1 1 15 CYS O O 5.980 8.418 2.097 1.00 . A A . 15 CYS O 1 1
18 21758 1 1 15 CYS SG S 8.862 10.365 3.053 1.00 . A A . 15 CYS SG 1 1
18 21759 1 1 16 GLY C C 3.910 6.584 0.072 1.00 . A A . 16 GLY C 1 1
18 21760 1 1 16 GLY CA C 5.395 6.397 0.357 1.00 . A A . 16 GLY CA 1 1
18 21761 1 1 16 GLY H H 6.497 7.728 -0.918 1.00 . A A . 16 GLY H 1 1
18 21762 1 1 16 GLY HA2 H 5.774 5.565 -0.230 1.00 . A A . 16 GLY HA2 1 1
18 21763 1 1 16 GLY HA3 H 5.490 6.104 1.407 1.00 . A A . 16 GLY HA3 1 1
18 21764 1 1 16 GLY N N 6.205 7.572 0.042 1.00 . A A . 16 GLY N 1 1
18 21765 1 1 16 GLY O O 3.253 7.453 0.644 1.00 . A A . 16 GLY O 1 1
18 21766 1 1 17 SER C C 1.095 5.655 0.095 1.00 . A A . 17 SER C 1 1
18 21767 1 1 17 SER CA C 1.987 5.573 -1.139 1.00 . A A . 17 SER CA 1 1
18 21768 1 1 17 SER CB C 1.833 4.220 -1.849 1.00 . A A . 17 SER CB 1 1
18 21769 1 1 17 SER H H 3.974 5.023 -1.243 1.00 . A A . 17 SER H 1 1
18 21770 1 1 17 SER HA H 1.724 6.376 -1.825 1.00 . A A . 17 SER HA 1 1
18 21771 1 1 17 SER HB2 H 1.719 3.420 -1.113 1.00 . A A . 17 SER HB2 1 1
18 21772 1 1 17 SER HB3 H 0.948 4.240 -2.485 1.00 . A A . 17 SER HB3 1 1
18 21773 1 1 17 SER HG H 2.871 3.112 -3.084 1.00 . A A . 17 SER HG 1 1
18 21774 1 1 17 SER N N 3.385 5.707 -0.787 1.00 . A A . 17 SER N 1 1
18 21775 1 1 17 SER O O 1.074 4.716 0.889 1.00 . A A . 17 SER O 1 1
18 21776 1 1 17 SER OG O 2.996 3.942 -2.614 1.00 . A A . 17 SER OG 1 1
18 21777 1 1 18 LYS C C 0.213 6.651 2.702 1.00 . A A . 18 LYS C 1 1
18 21778 1 1 18 LYS CA C -0.464 7.067 1.392 1.00 . A A . 18 LYS CA 1 1
18 21779 1 1 18 LYS CB C -1.910 6.558 1.222 1.00 . A A . 18 LYS CB 1 1
18 21780 1 1 18 LYS CD C -1.929 4.445 -0.376 1.00 . A A . 18 LYS CD 1 1
18 21781 1 1 18 LYS CE C -2.219 5.402 -1.539 1.00 . A A . 18 LYS CE 1 1
18 21782 1 1 18 LYS CG C -2.146 5.047 1.028 1.00 . A A . 18 LYS CG 1 1
18 21783 1 1 18 LYS H H 0.522 7.521 -0.423 1.00 . A A . 18 LYS H 1 1
18 21784 1 1 18 LYS HA H -0.535 8.154 1.435 1.00 . A A . 18 LYS HA 1 1
18 21785 1 1 18 LYS HB2 H -2.446 6.848 2.126 1.00 . A A . 18 LYS HB2 1 1
18 21786 1 1 18 LYS HB3 H -2.386 7.104 0.414 1.00 . A A . 18 LYS HB3 1 1
18 21787 1 1 18 LYS HD2 H -0.911 4.074 -0.463 1.00 . A A . 18 LYS HD2 1 1
18 21788 1 1 18 LYS HD3 H -2.584 3.577 -0.465 1.00 . A A . 18 LYS HD3 1 1
18 21789 1 1 18 LYS HE2 H -3.231 5.788 -1.449 1.00 . A A . 18 LYS HE2 1 1
18 21790 1 1 18 LYS HE3 H -1.521 6.238 -1.527 1.00 . A A . 18 LYS HE3 1 1
18 21791 1 1 18 LYS HG2 H -1.542 4.492 1.747 1.00 . A A . 18 LYS HG2 1 1
18 21792 1 1 18 LYS HG3 H -3.191 4.879 1.292 1.00 . A A . 18 LYS HG3 1 1
18 21793 1 1 18 LYS HZ1 H -1.161 4.362 -2.955 1.00 . A A . 18 LYS HZ1 1 1
18 21794 1 1 18 LYS HZ2 H -2.765 3.978 -2.908 1.00 . A A . 18 LYS HZ2 1 1
18 21795 1 1 18 LYS HZ3 H -2.274 5.400 -3.580 1.00 . A A . 18 LYS HZ3 1 1
18 21796 1 1 18 LYS N N 0.367 6.765 0.238 1.00 . A A . 18 LYS N 1 1
18 21797 1 1 18 LYS NZ N -2.094 4.731 -2.844 1.00 . A A . 18 LYS NZ 1 1
18 21798 1 1 18 LYS O O -0.389 5.968 3.534 1.00 . A A . 18 LYS O 1 1
18 21799 1 1 19 GLU C C 1.404 7.427 5.318 1.00 . A A . 19 GLU C 1 1
18 21800 1 1 19 GLU CA C 2.192 6.875 4.126 1.00 . A A . 19 GLU CA 1 1
18 21801 1 1 19 GLU CB C 3.582 7.523 4.058 1.00 . A A . 19 GLU CB 1 1
18 21802 1 1 19 GLU CD C 4.699 9.832 4.350 1.00 . A A . 19 GLU CD 1 1
18 21803 1 1 19 GLU CG C 3.520 9.038 3.782 1.00 . A A . 19 GLU CG 1 1
18 21804 1 1 19 GLU H H 1.950 7.540 2.113 1.00 . A A . 19 GLU H 1 1
18 21805 1 1 19 GLU HA H 2.306 5.799 4.249 1.00 . A A . 19 GLU HA 1 1
18 21806 1 1 19 GLU HB2 H 4.072 7.340 5.012 1.00 . A A . 19 GLU HB2 1 1
18 21807 1 1 19 GLU HB3 H 4.178 7.040 3.285 1.00 . A A . 19 GLU HB3 1 1
18 21808 1 1 19 GLU HG2 H 3.490 9.192 2.704 1.00 . A A . 19 GLU HG2 1 1
18 21809 1 1 19 GLU HG3 H 2.617 9.469 4.208 1.00 . A A . 19 GLU HG3 1 1
18 21810 1 1 19 GLU N N 1.470 7.080 2.881 1.00 . A A . 19 GLU N 1 1
18 21811 1 1 19 GLU O O 0.431 8.161 5.142 1.00 . A A . 19 GLU O 1 1
18 21812 1 1 19 GLU OE1 O 5.485 9.258 5.138 1.00 . A A . 19 GLU OE1 1 1
18 21813 1 1 19 GLU OE2 O 4.762 11.038 4.028 1.00 . A A . 19 GLU OE2 1 1
18 21814 1 1 20 CYS C C 1.247 9.053 8.087 1.00 . A A . 20 CYS C 1 1
18 21815 1 1 20 CYS CA C 1.118 7.557 7.744 1.00 . A A . 20 CYS CA 1 1
18 21816 1 1 20 CYS CB C 1.488 6.662 8.928 1.00 . A A . 20 CYS CB 1 1
18 21817 1 1 20 CYS H H 2.669 6.562 6.639 1.00 . A A . 20 CYS H 1 1
18 21818 1 1 20 CYS HA H 0.061 7.372 7.537 1.00 . A A . 20 CYS HA 1 1
18 21819 1 1 20 CYS HB2 H 1.723 5.657 8.590 1.00 . A A . 20 CYS HB2 1 1
18 21820 1 1 20 CYS HB3 H 2.368 7.068 9.424 1.00 . A A . 20 CYS HB3 1 1
18 21821 1 1 20 CYS N N 1.857 7.164 6.545 1.00 . A A . 20 CYS N 1 1
18 21822 1 1 20 CYS O O 1.227 9.438 9.259 1.00 . A A . 20 CYS O 1 1
18 21823 1 1 20 CYS SG S 0.127 6.554 10.114 1.00 . A A . 20 CYS SG 1 1
18 21824 1 1 21 ASP C C -0.124 11.683 6.770 1.00 . A A . 21 ASP C 1 1
18 21825 1 1 21 ASP CA C 1.324 11.341 7.104 1.00 . A A . 21 ASP CA 1 1
18 21826 1 1 21 ASP CB C 2.251 11.970 6.058 1.00 . A A . 21 ASP CB 1 1
18 21827 1 1 21 ASP CG C 2.151 13.493 6.055 1.00 . A A . 21 ASP CG 1 1
18 21828 1 1 21 ASP H H 1.224 9.500 6.143 1.00 . A A . 21 ASP H 1 1
18 21829 1 1 21 ASP HA H 1.584 11.696 8.103 1.00 . A A . 21 ASP HA 1 1
18 21830 1 1 21 ASP HB2 H 3.283 11.689 6.255 1.00 . A A . 21 ASP HB2 1 1
18 21831 1 1 21 ASP HB3 H 1.962 11.606 5.071 1.00 . A A . 21 ASP HB3 1 1
18 21832 1 1 21 ASP N N 1.408 9.892 7.056 1.00 . A A . 21 ASP N 1 1
18 21833 1 1 21 ASP O O -0.758 10.950 6.016 1.00 . A A . 21 ASP O 1 1
18 21834 1 1 21 ASP OD1 O 1.994 14.059 7.161 1.00 . A A . 21 ASP OD1 1 1
18 21835 1 1 21 ASP OD2 O 2.204 14.069 4.948 1.00 . A A . 21 ASP OD2 1 1
18 21836 1 1 22 LYS C C -2.916 11.854 7.501 1.00 . A A . 22 LYS C 1 1
18 21837 1 1 22 LYS CA C -2.067 13.110 7.242 1.00 . A A . 22 LYS CA 1 1
18 21838 1 1 22 LYS CB C -2.416 13.748 5.887 1.00 . A A . 22 LYS CB 1 1
18 21839 1 1 22 LYS CD C -1.375 16.032 6.345 1.00 . A A . 22 LYS CD 1 1
18 21840 1 1 22 LYS CE C -0.437 17.112 5.794 1.00 . A A . 22 LYS CE 1 1
18 21841 1 1 22 LYS CG C -1.447 14.831 5.394 1.00 . A A . 22 LYS CG 1 1
18 21842 1 1 22 LYS H H -0.035 13.395 7.839 1.00 . A A . 22 LYS H 1 1
18 21843 1 1 22 LYS HA H -2.288 13.828 8.032 1.00 . A A . 22 LYS HA 1 1
18 21844 1 1 22 LYS HB2 H -2.451 12.970 5.123 1.00 . A A . 22 LYS HB2 1 1
18 21845 1 1 22 LYS HB3 H -3.409 14.187 5.975 1.00 . A A . 22 LYS HB3 1 1
18 21846 1 1 22 LYS HD2 H -2.376 16.462 6.437 1.00 . A A . 22 LYS HD2 1 1
18 21847 1 1 22 LYS HD3 H -1.031 15.724 7.332 1.00 . A A . 22 LYS HD3 1 1
18 21848 1 1 22 LYS HE2 H -0.741 17.376 4.780 1.00 . A A . 22 LYS HE2 1 1
18 21849 1 1 22 LYS HE3 H -0.519 18.003 6.419 1.00 . A A . 22 LYS HE3 1 1
18 21850 1 1 22 LYS HG2 H -0.463 14.393 5.242 1.00 . A A . 22 LYS HG2 1 1
18 21851 1 1 22 LYS HG3 H -1.815 15.179 4.425 1.00 . A A . 22 LYS HG3 1 1
18 21852 1 1 22 LYS HZ1 H 1.260 16.417 6.713 1.00 . A A . 22 LYS HZ1 1 1
18 21853 1 1 22 LYS HZ2 H 1.079 15.867 5.175 1.00 . A A . 22 LYS HZ2 1 1
18 21854 1 1 22 LYS HZ3 H 1.556 17.420 5.440 1.00 . A A . 22 LYS HZ3 1 1
18 21855 1 1 22 LYS N N -0.644 12.788 7.308 1.00 . A A . 22 LYS N 1 1
18 21856 1 1 22 LYS NZ N 0.970 16.671 5.779 1.00 . A A . 22 LYS NZ 1 1
18 21857 1 1 22 LYS O O -3.911 11.592 6.823 1.00 . A A . 22 LYS O 1 1
18 21858 1 1 23 LYS C C -4.554 10.357 9.527 1.00 . A A . 23 LYS C 1 1
18 21859 1 1 23 LYS CA C -3.265 9.882 8.866 1.00 . A A . 23 LYS CA 1 1
18 21860 1 1 23 LYS CB C -2.415 8.940 9.725 1.00 . A A . 23 LYS CB 1 1
18 21861 1 1 23 LYS CD C -3.274 9.096 12.177 1.00 . A A . 23 LYS CD 1 1
18 21862 1 1 23 LYS CE C -3.548 7.593 12.344 1.00 . A A . 23 LYS CE 1 1
18 21863 1 1 23 LYS CG C -2.150 9.399 11.171 1.00 . A A . 23 LYS CG 1 1
18 21864 1 1 23 LYS H H -1.691 11.304 9.029 1.00 . A A . 23 LYS H 1 1
18 21865 1 1 23 LYS HA H -3.502 9.336 7.953 1.00 . A A . 23 LYS HA 1 1
18 21866 1 1 23 LYS HB2 H -2.863 7.950 9.709 1.00 . A A . 23 LYS HB2 1 1
18 21867 1 1 23 LYS HB3 H -1.452 8.856 9.223 1.00 . A A . 23 LYS HB3 1 1
18 21868 1 1 23 LYS HD2 H -2.964 9.514 13.134 1.00 . A A . 23 LYS HD2 1 1
18 21869 1 1 23 LYS HD3 H -4.196 9.602 11.910 1.00 . A A . 23 LYS HD3 1 1
18 21870 1 1 23 LYS HE2 H -3.868 7.149 11.403 1.00 . A A . 23 LYS HE2 1 1
18 21871 1 1 23 LYS HE3 H -2.642 7.087 12.680 1.00 . A A . 23 LYS HE3 1 1
18 21872 1 1 23 LYS HG2 H -1.247 8.895 11.522 1.00 . A A . 23 LYS HG2 1 1
18 21873 1 1 23 LYS HG3 H -1.947 10.471 11.176 1.00 . A A . 23 LYS HG3 1 1
18 21874 1 1 23 LYS HZ1 H -4.425 7.777 14.193 1.00 . A A . 23 LYS HZ1 1 1
18 21875 1 1 23 LYS HZ2 H -5.496 7.742 12.932 1.00 . A A . 23 LYS HZ2 1 1
18 21876 1 1 23 LYS HZ3 H -4.763 6.354 13.429 1.00 . A A . 23 LYS HZ3 1 1
18 21877 1 1 23 LYS N N -2.506 11.056 8.490 1.00 . A A . 23 LYS N 1 1
18 21878 1 1 23 LYS NZ N -4.638 7.349 13.304 1.00 . A A . 23 LYS NZ 1 1
18 21879 1 1 23 LYS O O -4.573 11.410 10.165 1.00 . A A . 23 LYS O 1 1
18 21880 1 1 24 CYS C C -6.974 9.588 11.432 1.00 . A A . 24 CYS C 1 1
18 21881 1 1 24 CYS CA C -6.908 10.001 9.960 1.00 . A A . 24 CYS CA 1 1
18 21882 1 1 24 CYS CB C -8.057 9.411 9.156 1.00 . A A . 24 CYS CB 1 1
18 21883 1 1 24 CYS H H -5.585 8.731 8.869 1.00 . A A . 24 CYS H 1 1
18 21884 1 1 24 CYS HA H -6.987 11.086 9.894 1.00 . A A . 24 CYS HA 1 1
18 21885 1 1 24 CYS HB2 H -8.024 9.820 8.146 1.00 . A A . 24 CYS HB2 1 1
18 21886 1 1 24 CYS HB3 H -7.967 8.326 9.131 1.00 . A A . 24 CYS HB3 1 1
18 21887 1 1 24 CYS N N -5.640 9.603 9.375 1.00 . A A . 24 CYS N 1 1
18 21888 1 1 24 CYS O O -6.818 8.409 11.746 1.00 . A A . 24 CYS O 1 1
18 21889 1 1 24 CYS SG S -9.635 9.833 9.897 1.00 . A A . 24 CYS SG 1 1
18 21890 1 1 25 LYS C C -8.317 9.858 14.404 1.00 . A A . 25 LYS C 1 1
18 21891 1 1 25 LYS CA C -7.009 10.344 13.771 1.00 . A A . 25 LYS CA 1 1
18 21892 1 1 25 LYS CB C -6.449 11.619 14.423 1.00 . A A . 25 LYS CB 1 1
18 21893 1 1 25 LYS CD C -5.540 10.277 16.423 1.00 . A A . 25 LYS CD 1 1
18 21894 1 1 25 LYS CE C -5.137 10.414 17.896 1.00 . A A . 25 LYS CE 1 1
18 21895 1 1 25 LYS CG C -6.252 11.551 15.945 1.00 . A A . 25 LYS CG 1 1
18 21896 1 1 25 LYS H H -7.263 11.508 12.012 1.00 . A A . 25 LYS H 1 1
18 21897 1 1 25 LYS HA H -6.266 9.564 13.927 1.00 . A A . 25 LYS HA 1 1
18 21898 1 1 25 LYS HB2 H -5.479 11.826 13.967 1.00 . A A . 25 LYS HB2 1 1
18 21899 1 1 25 LYS HB3 H -7.108 12.461 14.204 1.00 . A A . 25 LYS HB3 1 1
18 21900 1 1 25 LYS HD2 H -6.217 9.427 16.328 1.00 . A A . 25 LYS HD2 1 1
18 21901 1 1 25 LYS HD3 H -4.649 10.094 15.820 1.00 . A A . 25 LYS HD3 1 1
18 21902 1 1 25 LYS HE2 H -4.258 11.055 17.983 1.00 . A A . 25 LYS HE2 1 1
18 21903 1 1 25 LYS HE3 H -5.953 10.861 18.463 1.00 . A A . 25 LYS HE3 1 1
18 21904 1 1 25 LYS HG2 H -5.668 12.423 16.243 1.00 . A A . 25 LYS HG2 1 1
18 21905 1 1 25 LYS HG3 H -7.222 11.614 16.437 1.00 . A A . 25 LYS HG3 1 1
18 21906 1 1 25 LYS HZ1 H -4.162 8.602 17.958 1.00 . A A . 25 LYS HZ1 1 1
18 21907 1 1 25 LYS HZ2 H -4.524 9.212 19.447 1.00 . A A . 25 LYS HZ2 1 1
18 21908 1 1 25 LYS HZ3 H -5.720 8.569 18.520 1.00 . A A . 25 LYS HZ3 1 1
18 21909 1 1 25 LYS N N -7.142 10.560 12.335 1.00 . A A . 25 LYS N 1 1
18 21910 1 1 25 LYS NZ N -4.855 9.099 18.499 1.00 . A A . 25 LYS NZ 1 1
18 21911 1 1 25 LYS O O -8.318 8.818 15.053 1.00 . A A . 25 LYS O 1 1
18 21912 1 1 26 TYR C C -10.468 9.845 16.377 1.00 . A A . 26 TYR C 1 1
18 21913 1 1 26 TYR CA C -10.683 10.364 14.951 1.00 . A A . 26 TYR CA 1 1
18 21914 1 1 26 TYR CB C -11.699 9.552 14.124 1.00 . A A . 26 TYR CB 1 1
18 21915 1 1 26 TYR CD1 C -10.361 7.930 12.723 1.00 . A A . 26 TYR CD1 1 1
18 21916 1 1 26 TYR CD2 C -12.294 7.107 13.936 1.00 . A A . 26 TYR CD2 1 1
18 21917 1 1 26 TYR CE1 C -10.240 6.697 12.066 1.00 . A A . 26 TYR CE1 1 1
18 21918 1 1 26 TYR CE2 C -12.202 5.889 13.243 1.00 . A A . 26 TYR CE2 1 1
18 21919 1 1 26 TYR CG C -11.366 8.138 13.686 1.00 . A A . 26 TYR CG 1 1
18 21920 1 1 26 TYR CZ C -11.153 5.670 12.336 1.00 . A A . 26 TYR CZ 1 1
18 21921 1 1 26 TYR H H -9.346 11.441 13.677 1.00 . A A . 26 TYR H 1 1
18 21922 1 1 26 TYR HA H -11.144 11.346 15.074 1.00 . A A . 26 TYR HA 1 1
18 21923 1 1 26 TYR HB2 H -12.630 9.531 14.690 1.00 . A A . 26 TYR HB2 1 1
18 21924 1 1 26 TYR HB3 H -11.896 10.098 13.209 1.00 . A A . 26 TYR HB3 1 1
18 21925 1 1 26 TYR HD1 H -9.694 8.727 12.452 1.00 . A A . 26 TYR HD1 1 1
18 21926 1 1 26 TYR HD2 H -13.112 7.251 14.626 1.00 . A A . 26 TYR HD2 1 1
18 21927 1 1 26 TYR HE1 H -9.465 6.556 11.329 1.00 . A A . 26 TYR HE1 1 1
18 21928 1 1 26 TYR HE2 H -12.961 5.138 13.397 1.00 . A A . 26 TYR HE2 1 1
18 21929 1 1 26 TYR HH H -11.581 3.795 12.109 1.00 . A A . 26 TYR HH 1 1
18 21930 1 1 26 TYR N N -9.417 10.606 14.248 1.00 . A A . 26 TYR N 1 1
18 21931 1 1 26 TYR O O -10.929 8.768 16.748 1.00 . A A . 26 TYR O 1 1
18 21932 1 1 26 TYR OH O -11.009 4.465 11.718 1.00 . A A . 26 TYR OH 1 1
18 21933 1 1 27 ASP C C -8.857 8.995 18.817 1.00 . A A . 27 ASP C 1 1
18 21934 1 1 27 ASP CA C -9.346 10.427 18.542 1.00 . A A . 27 ASP CA 1 1
18 21935 1 1 27 ASP CB C -10.464 10.908 19.482 1.00 . A A . 27 ASP CB 1 1
18 21936 1 1 27 ASP CG C -9.994 11.026 20.928 1.00 . A A . 27 ASP CG 1 1
18 21937 1 1 27 ASP H H -9.419 11.505 16.727 1.00 . A A . 27 ASP H 1 1
18 21938 1 1 27 ASP HA H -8.492 11.082 18.718 1.00 . A A . 27 ASP HA 1 1
18 21939 1 1 27 ASP HB2 H -10.786 11.897 19.154 1.00 . A A . 27 ASP HB2 1 1
18 21940 1 1 27 ASP HB3 H -11.328 10.248 19.437 1.00 . A A . 27 ASP HB3 1 1
18 21941 1 1 27 ASP N N -9.739 10.651 17.156 1.00 . A A . 27 ASP N 1 1
18 21942 1 1 27 ASP O O -7.661 8.726 18.737 1.00 . A A . 27 ASP O 1 1
18 21943 1 1 27 ASP OD1 O -9.463 10.030 21.461 1.00 . A A . 27 ASP OD1 1 1
18 21944 1 1 27 ASP OD2 O -10.191 12.122 21.499 1.00 . A A . 27 ASP OD2 1 1
18 21945 1 1 28 GLY C C -9.264 5.810 18.332 1.00 . A A . 28 GLY C 1 1
18 21946 1 1 28 GLY CA C -9.451 6.720 19.543 1.00 . A A . 28 GLY CA 1 1
18 21947 1 1 28 GLY H H -10.749 8.320 19.114 1.00 . A A . 28 GLY H 1 1
18 21948 1 1 28 GLY HA2 H -8.551 6.699 20.158 1.00 . A A . 28 GLY HA2 1 1
18 21949 1 1 28 GLY HA3 H -10.279 6.331 20.136 1.00 . A A . 28 GLY HA3 1 1
18 21950 1 1 28 GLY N N -9.764 8.084 19.168 1.00 . A A . 28 GLY N 1 1
18 21951 1 1 28 GLY O O -8.935 4.639 18.516 1.00 . A A . 28 GLY O 1 1
18 21952 1 1 29 VAL C C -10.507 4.407 16.044 1.00 . A A . 29 VAL C 1 1
18 21953 1 1 29 VAL CA C -9.442 5.506 15.890 1.00 . A A . 29 VAL CA 1 1
18 21954 1 1 29 VAL CB C -8.008 4.999 15.584 1.00 . A A . 29 VAL CB 1 1
18 21955 1 1 29 VAL CG1 C -7.944 4.279 14.231 1.00 . A A . 29 VAL CG1 1 1
18 21956 1 1 29 VAL CG2 C -6.971 6.128 15.541 1.00 . A A . 29 VAL CG2 1 1
18 21957 1 1 29 VAL H H -9.816 7.262 17.018 1.00 . A A . 29 VAL H 1 1
18 21958 1 1 29 VAL HA H -9.746 6.158 15.071 1.00 . A A . 29 VAL HA 1 1
18 21959 1 1 29 VAL HB H -7.674 4.305 16.355 1.00 . A A . 29 VAL HB 1 1
18 21960 1 1 29 VAL HG11 H -8.292 4.938 13.436 1.00 . A A . 29 VAL HG11 1 1
18 21961 1 1 29 VAL HG12 H -6.916 3.982 14.019 1.00 . A A . 29 VAL HG12 1 1
18 21962 1 1 29 VAL HG13 H -8.558 3.384 14.244 1.00 . A A . 29 VAL HG13 1 1
18 21963 1 1 29 VAL HG21 H -7.023 6.750 16.434 1.00 . A A . 29 VAL HG21 1 1
18 21964 1 1 29 VAL HG22 H -5.972 5.696 15.483 1.00 . A A . 29 VAL HG22 1 1
18 21965 1 1 29 VAL HG23 H -7.135 6.737 14.655 1.00 . A A . 29 VAL HG23 1 1
18 21966 1 1 29 VAL N N -9.477 6.308 17.107 1.00 . A A . 29 VAL N 1 1
18 21967 1 1 29 VAL O O -11.698 4.686 15.930 1.00 . A A . 29 VAL O 1 1
18 21968 1 1 30 GLU C C -10.653 1.815 18.255 1.00 . A A . 30 GLU C 1 1
18 21969 1 1 30 GLU CA C -10.917 2.071 16.769 1.00 . A A . 30 GLU CA 1 1
18 21970 1 1 30 GLU CB C -10.619 0.827 15.917 1.00 . A A . 30 GLU CB 1 1
18 21971 1 1 30 GLU CD C -11.198 1.800 13.623 1.00 . A A . 30 GLU CD 1 1
18 21972 1 1 30 GLU CG C -11.487 0.721 14.656 1.00 . A A . 30 GLU CG 1 1
18 21973 1 1 30 GLU H H -9.096 3.101 16.579 1.00 . A A . 30 GLU H 1 1
18 21974 1 1 30 GLU HA H -11.968 2.320 16.658 1.00 . A A . 30 GLU HA 1 1
18 21975 1 1 30 GLU HB2 H -9.565 0.795 15.640 1.00 . A A . 30 GLU HB2 1 1
18 21976 1 1 30 GLU HB3 H -10.855 -0.052 16.516 1.00 . A A . 30 GLU HB3 1 1
18 21977 1 1 30 GLU HG2 H -11.303 -0.247 14.189 1.00 . A A . 30 GLU HG2 1 1
18 21978 1 1 30 GLU HG3 H -12.537 0.763 14.938 1.00 . A A . 30 GLU HG3 1 1
18 21979 1 1 30 GLU N N -10.077 3.184 16.369 1.00 . A A . 30 GLU N 1 1
18 21980 1 1 30 GLU O O -11.552 1.964 19.078 1.00 . A A . 30 GLU O 1 1
18 21981 1 1 30 GLU OE1 O -10.079 1.768 13.071 1.00 . A A . 30 GLU OE1 1 1
18 21982 1 1 30 GLU OE2 O -12.108 2.621 13.371 1.00 . A A . 30 GLU OE2 1 1
18 21983 1 1 31 GLU C C -7.567 1.573 20.204 1.00 . A A . 31 GLU C 1 1
18 21984 1 1 31 GLU CA C -8.994 1.075 19.940 1.00 . A A . 31 GLU CA 1 1
18 21985 1 1 31 GLU CB C -9.178 -0.439 20.178 1.00 . A A . 31 GLU CB 1 1
18 21986 1 1 31 GLU CD C -8.494 -1.271 17.837 1.00 . A A . 31 GLU CD 1 1
18 21987 1 1 31 GLU CG C -8.301 -1.398 19.344 1.00 . A A . 31 GLU CG 1 1
18 21988 1 1 31 GLU H H -8.733 1.267 17.862 1.00 . A A . 31 GLU H 1 1
18 21989 1 1 31 GLU HA H -9.633 1.595 20.656 1.00 . A A . 31 GLU HA 1 1
18 21990 1 1 31 GLU HB2 H -8.967 -0.635 21.230 1.00 . A A . 31 GLU HB2 1 1
18 21991 1 1 31 GLU HB3 H -10.224 -0.688 19.998 1.00 . A A . 31 GLU HB3 1 1
18 21992 1 1 31 GLU HG2 H -7.245 -1.255 19.569 1.00 . A A . 31 GLU HG2 1 1
18 21993 1 1 31 GLU HG3 H -8.556 -2.419 19.631 1.00 . A A . 31 GLU HG3 1 1
18 21994 1 1 31 GLU N N -9.417 1.422 18.590 1.00 . A A . 31 GLU N 1 1
18 21995 1 1 31 GLU O O -6.719 0.826 20.688 1.00 . A A . 31 GLU O 1 1
18 21996 1 1 31 GLU OE1 O -7.821 -0.394 17.249 1.00 . A A . 31 GLU OE1 1 1
18 21997 1 1 31 GLU OE2 O -9.321 -2.039 17.302 1.00 . A A . 31 GLU OE2 1 1
18 21998 1 1 32 GLU C C -5.885 3.678 21.702 1.00 . A A . 32 GLU C 1 1
18 21999 1 1 32 GLU CA C -6.019 3.494 20.184 1.00 . A A . 32 GLU CA 1 1
18 22000 1 1 32 GLU CB C -5.918 4.808 19.387 1.00 . A A . 32 GLU CB 1 1
18 22001 1 1 32 GLU CD C -3.767 5.777 20.393 1.00 . A A . 32 GLU CD 1 1
18 22002 1 1 32 GLU CG C -4.475 5.267 19.139 1.00 . A A . 32 GLU CG 1 1
18 22003 1 1 32 GLU H H -8.032 3.419 19.504 1.00 . A A . 32 GLU H 1 1
18 22004 1 1 32 GLU HA H -5.224 2.831 19.838 1.00 . A A . 32 GLU HA 1 1
18 22005 1 1 32 GLU HB2 H -6.350 4.641 18.401 1.00 . A A . 32 GLU HB2 1 1
18 22006 1 1 32 GLU HB3 H -6.480 5.603 19.878 1.00 . A A . 32 GLU HB3 1 1
18 22007 1 1 32 GLU HG2 H -3.910 4.442 18.707 1.00 . A A . 32 GLU HG2 1 1
18 22008 1 1 32 GLU HG3 H -4.493 6.076 18.408 1.00 . A A . 32 GLU HG3 1 1
18 22009 1 1 32 GLU N N -7.297 2.849 19.904 1.00 . A A . 32 GLU N 1 1
18 22010 1 1 32 GLU O O -6.074 4.770 22.234 1.00 . A A . 32 GLU O 1 1
18 22011 1 1 32 GLU OE1 O -3.270 4.922 21.160 1.00 . A A . 32 GLU OE1 1 1
18 22012 1 1 32 GLU OE2 O -3.722 7.017 20.551 1.00 . A A . 32 GLU OE2 1 1
18 22013 1 1 33 ASP C C -4.150 2.957 24.340 1.00 . A A . 33 ASP C 1 1
18 22014 1 1 33 ASP CA C -5.519 2.485 23.839 1.00 . A A . 33 ASP CA 1 1
18 22015 1 1 33 ASP CB C -5.845 1.044 24.264 1.00 . A A . 33 ASP CB 1 1
18 22016 1 1 33 ASP CG C -4.748 0.034 23.925 1.00 . A A . 33 ASP CG 1 1
18 22017 1 1 33 ASP H H -5.539 1.709 21.863 1.00 . A A . 33 ASP H 1 1
18 22018 1 1 33 ASP HA H -6.288 3.133 24.259 1.00 . A A . 33 ASP HA 1 1
18 22019 1 1 33 ASP HB2 H -6.008 1.026 25.340 1.00 . A A . 33 ASP HB2 1 1
18 22020 1 1 33 ASP HB3 H -6.768 0.730 23.769 1.00 . A A . 33 ASP HB3 1 1
18 22021 1 1 33 ASP N N -5.592 2.577 22.391 1.00 . A A . 33 ASP N 1 1
18 22022 1 1 33 ASP O O -4.061 3.705 25.313 1.00 . A A . 33 ASP O 1 1
18 22023 1 1 33 ASP OD1 O -4.238 0.103 22.784 1.00 . A A . 33 ASP OD1 1 1
18 22024 1 1 33 ASP OD2 O -4.428 -0.775 24.821 1.00 . A A . 33 ASP OD2 1 1
18 22025 1 1 34 ASP C C -0.860 2.532 22.733 1.00 . A A . 34 ASP C 1 1
18 22026 1 1 34 ASP CA C -1.706 2.893 23.954 1.00 . A A . 34 ASP CA 1 1
18 22027 1 1 34 ASP CB C -1.207 2.197 25.232 1.00 . A A . 34 ASP CB 1 1
18 22028 1 1 34 ASP CG C 0.216 2.610 25.606 1.00 . A A . 34 ASP CG 1 1
18 22029 1 1 34 ASP H H -3.248 1.854 22.919 1.00 . A A . 34 ASP H 1 1
18 22030 1 1 34 ASP HA H -1.668 3.974 24.093 1.00 . A A . 34 ASP HA 1 1
18 22031 1 1 34 ASP HB2 H -1.855 2.454 26.069 1.00 . A A . 34 ASP HB2 1 1
18 22032 1 1 34 ASP HB3 H -1.235 1.116 25.087 1.00 . A A . 34 ASP HB3 1 1
18 22033 1 1 34 ASP N N -3.084 2.509 23.676 1.00 . A A . 34 ASP N 1 1
18 22034 1 1 34 ASP O O 0.106 1.781 22.825 1.00 . A A . 34 ASP O 1 1
18 22035 1 1 34 ASP OD1 O 0.566 3.781 25.336 1.00 . A A . 34 ASP OD1 1 1
18 22036 1 1 34 ASP OD2 O 0.920 1.754 26.183 1.00 . A A . 34 ASP OD2 1 1
18 22037 1 1 35 GLU C C -0.518 4.086 19.542 1.00 . A A . 35 GLU C 1 1
18 22038 1 1 35 GLU CA C -0.665 2.761 20.282 1.00 . A A . 35 GLU CA 1 1
18 22039 1 1 35 GLU CB C -1.558 1.789 19.494 1.00 . A A . 35 GLU CB 1 1
18 22040 1 1 35 GLU CD C -0.203 -0.322 19.994 1.00 . A A . 35 GLU CD 1 1
18 22041 1 1 35 GLU CG C -1.564 0.368 20.078 1.00 . A A . 35 GLU CG 1 1
18 22042 1 1 35 GLU H H -2.085 3.652 21.569 1.00 . A A . 35 GLU H 1 1
18 22043 1 1 35 GLU HA H 0.331 2.330 20.400 1.00 . A A . 35 GLU HA 1 1
18 22044 1 1 35 GLU HB2 H -2.579 2.172 19.482 1.00 . A A . 35 GLU HB2 1 1
18 22045 1 1 35 GLU HB3 H -1.205 1.746 18.464 1.00 . A A . 35 GLU HB3 1 1
18 22046 1 1 35 GLU HG2 H -1.889 0.394 21.119 1.00 . A A . 35 GLU HG2 1 1
18 22047 1 1 35 GLU HG3 H -2.277 -0.236 19.517 1.00 . A A . 35 GLU HG3 1 1
18 22048 1 1 35 GLU N N -1.279 3.032 21.569 1.00 . A A . 35 GLU N 1 1
18 22049 1 1 35 GLU O O -1.434 4.490 18.828 1.00 . A A . 35 GLU O 1 1
18 22050 1 1 35 GLU OE1 O 0.544 -0.008 19.040 1.00 . A A . 35 GLU OE1 1 1
18 22051 1 1 35 GLU OE2 O 0.057 -1.172 20.872 1.00 . A A . 35 GLU OE2 1 1
18 22052 1 1 36 GLU C C 0.494 5.962 17.592 1.00 . A A . 36 GLU C 1 1
18 22053 1 1 36 GLU CA C 0.901 6.047 19.074 1.00 . A A . 36 GLU CA 1 1
18 22054 1 1 36 GLU CB C 2.385 6.424 19.211 1.00 . A A . 36 GLU CB 1 1
18 22055 1 1 36 GLU CD C 3.512 5.062 21.044 1.00 . A A . 36 GLU CD 1 1
18 22056 1 1 36 GLU CG C 2.903 6.410 20.659 1.00 . A A . 36 GLU CG 1 1
18 22057 1 1 36 GLU H H 1.310 4.377 20.348 1.00 . A A . 36 GLU H 1 1
18 22058 1 1 36 GLU HA H 0.312 6.789 19.610 1.00 . A A . 36 GLU HA 1 1
18 22059 1 1 36 GLU HB2 H 2.996 5.756 18.603 1.00 . A A . 36 GLU HB2 1 1
18 22060 1 1 36 GLU HB3 H 2.502 7.434 18.816 1.00 . A A . 36 GLU HB3 1 1
18 22061 1 1 36 GLU HG2 H 3.688 7.161 20.750 1.00 . A A . 36 GLU HG2 1 1
18 22062 1 1 36 GLU HG3 H 2.103 6.670 21.353 1.00 . A A . 36 GLU HG3 1 1
18 22063 1 1 36 GLU N N 0.619 4.768 19.719 1.00 . A A . 36 GLU N 1 1
18 22064 1 1 36 GLU O O 0.950 5.040 16.914 1.00 . A A . 36 GLU O 1 1
18 22065 1 1 36 GLU OE1 O 2.721 4.168 21.416 1.00 . A A . 36 GLU OE1 1 1
18 22066 1 1 36 GLU OE2 O 4.751 4.946 20.935 1.00 . A A . 36 GLU OE2 1 1
18 22067 1 1 37 PRO C C -0.006 6.921 14.612 1.00 . A A . 37 PRO C 1 1
18 22068 1 1 37 PRO CA C -0.996 6.771 15.778 1.00 . A A . 37 PRO CA 1 1
18 22069 1 1 37 PRO CB C -2.092 7.842 15.793 1.00 . A A . 37 PRO CB 1 1
18 22070 1 1 37 PRO CD C -0.837 8.054 17.791 1.00 . A A . 37 PRO CD 1 1
18 22071 1 1 37 PRO CG C -1.527 8.906 16.729 1.00 . A A . 37 PRO CG 1 1
18 22072 1 1 37 PRO HA H -1.480 5.796 15.684 1.00 . A A . 37 PRO HA 1 1
18 22073 1 1 37 PRO HB2 H -2.312 8.241 14.809 1.00 . A A . 37 PRO HB2 1 1
18 22074 1 1 37 PRO HB3 H -2.997 7.424 16.235 1.00 . A A . 37 PRO HB3 1 1
18 22075 1 1 37 PRO HD2 H -0.024 8.621 18.248 1.00 . A A . 37 PRO HD2 1 1
18 22076 1 1 37 PRO HD3 H -1.565 7.756 18.548 1.00 . A A . 37 PRO HD3 1 1
18 22077 1 1 37 PRO HG2 H -0.784 9.500 16.195 1.00 . A A . 37 PRO HG2 1 1
18 22078 1 1 37 PRO HG3 H -2.295 9.555 17.148 1.00 . A A . 37 PRO HG3 1 1
18 22079 1 1 37 PRO N N -0.360 6.873 17.089 1.00 . A A . 37 PRO N 1 1
18 22080 1 1 37 PRO O O 0.011 7.932 13.912 1.00 . A A . 37 PRO O 1 1
18 22081 1 1 38 ASN C C 2.622 4.421 13.697 1.00 . A A . 38 ASN C 1 1
18 22082 1 1 38 ASN CA C 1.912 5.761 13.463 1.00 . A A . 38 ASN CA 1 1
18 22083 1 1 38 ASN CB C 2.894 6.947 13.570 1.00 . A A . 38 ASN CB 1 1
18 22084 1 1 38 ASN CG C 2.953 7.768 12.280 1.00 . A A . 38 ASN CG 1 1
18 22085 1 1 38 ASN H H 0.692 5.129 15.078 1.00 . A A . 38 ASN H 1 1
18 22086 1 1 38 ASN HA H 1.517 5.716 12.448 1.00 . A A . 38 ASN HA 1 1
18 22087 1 1 38 ASN HB2 H 2.637 7.604 14.402 1.00 . A A . 38 ASN HB2 1 1
18 22088 1 1 38 ASN HB3 H 3.898 6.565 13.761 1.00 . A A . 38 ASN HB3 1 1
18 22089 1 1 38 ASN HD21 H 1.064 8.426 12.541 1.00 . A A . 38 ASN HD21 1 1
18 22090 1 1 38 ASN HD22 H 1.817 8.937 11.029 1.00 . A A . 38 ASN HD22 1 1
18 22091 1 1 38 ASN N N 0.804 5.882 14.411 1.00 . A A . 38 ASN N 1 1
18 22092 1 1 38 ASN ND2 N 1.877 8.469 11.933 1.00 . A A . 38 ASN ND2 1 1
18 22093 1 1 38 ASN O O 3.099 3.806 12.751 1.00 . A A . 38 ASN O 1 1
18 22094 1 1 38 ASN OD1 O 3.972 7.792 11.599 1.00 . A A . 38 ASN OD1 1 1
18 22095 1 1 39 VAL C C 2.489 1.489 14.552 1.00 . A A . 39 VAL C 1 1
18 22096 1 1 39 VAL CA C 3.224 2.632 15.281 1.00 . A A . 39 VAL CA 1 1
18 22097 1 1 39 VAL CB C 3.317 2.465 16.811 1.00 . A A . 39 VAL CB 1 1
18 22098 1 1 39 VAL CG1 C 3.692 1.034 17.218 1.00 . A A . 39 VAL CG1 1 1
18 22099 1 1 39 VAL CG2 C 4.378 3.422 17.371 1.00 . A A . 39 VAL CG2 1 1
18 22100 1 1 39 VAL H H 2.267 4.478 15.707 1.00 . A A . 39 VAL H 1 1
18 22101 1 1 39 VAL HA H 4.248 2.618 14.902 1.00 . A A . 39 VAL HA 1 1
18 22102 1 1 39 VAL HB H 2.366 2.717 17.277 1.00 . A A . 39 VAL HB 1 1
18 22103 1 1 39 VAL HG11 H 4.618 0.734 16.725 1.00 . A A . 39 VAL HG11 1 1
18 22104 1 1 39 VAL HG12 H 3.834 0.986 18.298 1.00 . A A . 39 VAL HG12 1 1
18 22105 1 1 39 VAL HG13 H 2.900 0.335 16.950 1.00 . A A . 39 VAL HG13 1 1
18 22106 1 1 39 VAL HG21 H 4.161 4.448 17.077 1.00 . A A . 39 VAL HG21 1 1
18 22107 1 1 39 VAL HG22 H 4.387 3.364 18.461 1.00 . A A . 39 VAL HG22 1 1
18 22108 1 1 39 VAL HG23 H 5.364 3.150 16.996 1.00 . A A . 39 VAL HG23 1 1
18 22109 1 1 39 VAL N N 2.663 3.938 14.946 1.00 . A A . 39 VAL N 1 1
18 22110 1 1 39 VAL O O 3.122 0.801 13.755 1.00 . A A . 39 VAL O 1 1
18 22111 1 1 40 PRO C C 0.314 0.614 12.577 1.00 . A A . 40 PRO C 1 1
18 22112 1 1 40 PRO CA C 0.459 0.217 14.047 1.00 . A A . 40 PRO CA 1 1
18 22113 1 1 40 PRO CB C -0.900 0.090 14.743 1.00 . A A . 40 PRO CB 1 1
18 22114 1 1 40 PRO CD C 0.298 1.906 15.728 1.00 . A A . 40 PRO CD 1 1
18 22115 1 1 40 PRO CG C -1.119 1.475 15.349 1.00 . A A . 40 PRO CG 1 1
18 22116 1 1 40 PRO HA H 0.983 -0.739 14.105 1.00 . A A . 40 PRO HA 1 1
18 22117 1 1 40 PRO HB2 H -1.699 -0.201 14.061 1.00 . A A . 40 PRO HB2 1 1
18 22118 1 1 40 PRO HB3 H -0.818 -0.640 15.551 1.00 . A A . 40 PRO HB3 1 1
18 22119 1 1 40 PRO HD2 H 0.365 2.989 15.687 1.00 . A A . 40 PRO HD2 1 1
18 22120 1 1 40 PRO HD3 H 0.519 1.546 16.733 1.00 . A A . 40 PRO HD3 1 1
18 22121 1 1 40 PRO HG2 H -1.525 2.146 14.591 1.00 . A A . 40 PRO HG2 1 1
18 22122 1 1 40 PRO HG3 H -1.791 1.443 16.206 1.00 . A A . 40 PRO HG3 1 1
18 22123 1 1 40 PRO N N 1.184 1.247 14.781 1.00 . A A . 40 PRO N 1 1
18 22124 1 1 40 PRO O O 0.442 -0.219 11.683 1.00 . A A . 40 PRO O 1 1
18 22125 1 1 41 CYS C C 1.432 2.629 10.426 1.00 . A A . 41 CYS C 1 1
18 22126 1 1 41 CYS CA C 0.009 2.481 10.978 1.00 . A A . 41 CYS CA 1 1
18 22127 1 1 41 CYS CB C -0.753 3.809 11.082 1.00 . A A . 41 CYS CB 1 1
18 22128 1 1 41 CYS H H 0.010 2.532 13.100 1.00 . A A . 41 CYS H 1 1
18 22129 1 1 41 CYS HA H -0.551 1.822 10.312 1.00 . A A . 41 CYS HA 1 1
18 22130 1 1 41 CYS HB2 H -1.762 3.584 11.422 1.00 . A A . 41 CYS HB2 1 1
18 22131 1 1 41 CYS HB3 H -0.282 4.428 11.843 1.00 . A A . 41 CYS HB3 1 1
18 22132 1 1 41 CYS N N 0.071 1.901 12.316 1.00 . A A . 41 CYS N 1 1
18 22133 1 1 41 CYS O O 1.868 3.713 10.054 1.00 . A A . 41 CYS O 1 1
18 22134 1 1 41 CYS SG S -0.937 4.833 9.598 1.00 . A A . 41 CYS SG 1 1
18 22135 1 1 42 LEU C C 3.969 1.849 8.600 1.00 . A A . 42 LEU C 1 1
18 22136 1 1 42 LEU CA C 3.600 1.491 10.044 1.00 . A A . 42 LEU CA 1 1
18 22137 1 1 42 LEU CB C 4.182 0.128 10.454 1.00 . A A . 42 LEU CB 1 1
18 22138 1 1 42 LEU CD1 C 4.606 -2.304 10.072 1.00 . A A . 42 LEU CD1 1 1
18 22139 1 1 42 LEU CD2 C 2.491 -1.336 9.172 1.00 . A A . 42 LEU CD2 1 1
18 22140 1 1 42 LEU CG C 3.966 -1.045 9.476 1.00 . A A . 42 LEU CG 1 1
18 22141 1 1 42 LEU H H 1.734 0.653 10.646 1.00 . A A . 42 LEU H 1 1
18 22142 1 1 42 LEU HA H 4.066 2.240 10.687 1.00 . A A . 42 LEU HA 1 1
18 22143 1 1 42 LEU HB2 H 5.257 0.267 10.565 1.00 . A A . 42 LEU HB2 1 1
18 22144 1 1 42 LEU HB3 H 3.775 -0.140 11.427 1.00 . A A . 42 LEU HB3 1 1
18 22145 1 1 42 LEU HD11 H 5.666 -2.129 10.257 1.00 . A A . 42 LEU HD11 1 1
18 22146 1 1 42 LEU HD12 H 4.117 -2.565 11.011 1.00 . A A . 42 LEU HD12 1 1
18 22147 1 1 42 LEU HD13 H 4.506 -3.138 9.375 1.00 . A A . 42 LEU HD13 1 1
18 22148 1 1 42 LEU HD21 H 1.956 -1.548 10.097 1.00 . A A . 42 LEU HD21 1 1
18 22149 1 1 42 LEU HD22 H 2.030 -0.492 8.662 1.00 . A A . 42 LEU HD22 1 1
18 22150 1 1 42 LEU HD23 H 2.420 -2.206 8.519 1.00 . A A . 42 LEU HD23 1 1
18 22151 1 1 42 LEU HG H 4.472 -0.842 8.532 1.00 . A A . 42 LEU HG 1 1
18 22152 1 1 42 LEU N N 2.167 1.517 10.337 1.00 . A A . 42 LEU N 1 1
18 22153 1 1 42 LEU O O 5.085 1.574 8.156 1.00 . A A . 42 LEU O 1 1
18 22154 1 1 43 VAL C C 4.206 4.037 6.383 1.00 . A A . 43 VAL C 1 1
18 22155 1 1 43 VAL CA C 3.312 2.800 6.453 1.00 . A A . 43 VAL CA 1 1
18 22156 1 1 43 VAL CB C 2.017 2.908 5.620 1.00 . A A . 43 VAL CB 1 1
18 22157 1 1 43 VAL CG1 C 1.494 1.505 5.288 1.00 . A A . 43 VAL CG1 1 1
18 22158 1 1 43 VAL CG2 C 0.889 3.685 6.308 1.00 . A A . 43 VAL CG2 1 1
18 22159 1 1 43 VAL H H 2.264 2.866 8.327 1.00 . A A . 43 VAL H 1 1
18 22160 1 1 43 VAL HA H 3.884 1.990 5.998 1.00 . A A . 43 VAL HA 1 1
18 22161 1 1 43 VAL HB H 2.268 3.403 4.674 1.00 . A A . 43 VAL HB 1 1
18 22162 1 1 43 VAL HG11 H 2.241 0.951 4.719 1.00 . A A . 43 VAL HG11 1 1
18 22163 1 1 43 VAL HG12 H 1.268 0.962 6.206 1.00 . A A . 43 VAL HG12 1 1
18 22164 1 1 43 VAL HG13 H 0.588 1.582 4.688 1.00 . A A . 43 VAL HG13 1 1
18 22165 1 1 43 VAL HG21 H 1.238 4.665 6.608 1.00 . A A . 43 VAL HG21 1 1
18 22166 1 1 43 VAL HG22 H 0.060 3.814 5.612 1.00 . A A . 43 VAL HG22 1 1
18 22167 1 1 43 VAL HG23 H 0.526 3.150 7.187 1.00 . A A . 43 VAL HG23 1 1
18 22168 1 1 43 VAL N N 3.059 2.467 7.846 1.00 . A A . 43 VAL N 1 1
18 22169 1 1 43 VAL O O 3.741 5.145 6.135 1.00 . A A . 43 VAL O 1 1
18 22170 1 1 44 ARG C C 7.576 4.236 5.392 1.00 . A A . 44 ARG C 1 1
18 22171 1 1 44 ARG CA C 6.554 4.812 6.373 1.00 . A A . 44 ARG CA 1 1
18 22172 1 1 44 ARG CB C 7.187 5.226 7.709 1.00 . A A . 44 ARG CB 1 1
18 22173 1 1 44 ARG CD C 5.764 7.310 8.029 1.00 . A A . 44 ARG CD 1 1
18 22174 1 1 44 ARG CG C 6.207 5.969 8.627 1.00 . A A . 44 ARG CG 1 1
18 22175 1 1 44 ARG CZ C 4.719 9.398 8.893 1.00 . A A . 44 ARG CZ 1 1
18 22176 1 1 44 ARG H H 5.768 2.905 6.938 1.00 . A A . 44 ARG H 1 1
18 22177 1 1 44 ARG HA H 6.153 5.696 5.878 1.00 . A A . 44 ARG HA 1 1
18 22178 1 1 44 ARG HB2 H 7.551 4.334 8.222 1.00 . A A . 44 ARG HB2 1 1
18 22179 1 1 44 ARG HB3 H 8.039 5.881 7.519 1.00 . A A . 44 ARG HB3 1 1
18 22180 1 1 44 ARG HD2 H 6.644 7.865 7.699 1.00 . A A . 44 ARG HD2 1 1
18 22181 1 1 44 ARG HD3 H 5.101 7.146 7.180 1.00 . A A . 44 ARG HD3 1 1
18 22182 1 1 44 ARG HE H 4.807 7.657 9.905 1.00 . A A . 44 ARG HE 1 1
18 22183 1 1 44 ARG HG2 H 5.334 5.350 8.836 1.00 . A A . 44 ARG HG2 1 1
18 22184 1 1 44 ARG HG3 H 6.719 6.164 9.570 1.00 . A A . 44 ARG HG3 1 1
18 22185 1 1 44 ARG HH11 H 5.330 9.572 6.949 1.00 . A A . 44 ARG HH11 1 1
18 22186 1 1 44 ARG HH12 H 4.753 11.043 7.684 1.00 . A A . 44 ARG HH12 1 1
18 22187 1 1 44 ARG HH21 H 4.014 9.456 10.776 1.00 . A A . 44 ARG HH21 1 1
18 22188 1 1 44 ARG HH22 H 3.856 10.972 9.897 1.00 . A A . 44 ARG HH22 1 1
18 22189 1 1 44 ARG N N 5.503 3.827 6.600 1.00 . A A . 44 ARG N 1 1
18 22190 1 1 44 ARG NE N 5.040 8.105 9.022 1.00 . A A . 44 ARG NE 1 1
18 22191 1 1 44 ARG NH1 N 4.954 10.059 7.757 1.00 . A A . 44 ARG NH1 1 1
18 22192 1 1 44 ARG NH2 N 4.161 10.012 9.937 1.00 . A A . 44 ARG NH2 1 1
18 22193 1 1 44 ARG O O 8.768 4.527 5.475 1.00 . A A . 44 ARG O 1 1
18 22194 1 1 45 VAL C C 8.142 4.107 2.339 1.00 . A A . 45 VAL C 1 1
18 22195 1 1 45 VAL CA C 7.902 2.950 3.316 1.00 . A A . 45 VAL CA 1 1
18 22196 1 1 45 VAL CB C 7.251 1.688 2.707 1.00 . A A . 45 VAL CB 1 1
18 22197 1 1 45 VAL CG1 C 5.829 1.881 2.152 1.00 . A A . 45 VAL CG1 1 1
18 22198 1 1 45 VAL CG2 C 8.152 1.049 1.643 1.00 . A A . 45 VAL CG2 1 1
18 22199 1 1 45 VAL H H 6.108 3.266 4.406 1.00 . A A . 45 VAL H 1 1
18 22200 1 1 45 VAL HA H 8.876 2.643 3.704 1.00 . A A . 45 VAL HA 1 1
18 22201 1 1 45 VAL HB H 7.171 0.959 3.513 1.00 . A A . 45 VAL HB 1 1
18 22202 1 1 45 VAL HG11 H 5.174 2.328 2.900 1.00 . A A . 45 VAL HG11 1 1
18 22203 1 1 45 VAL HG12 H 5.828 2.503 1.259 1.00 . A A . 45 VAL HG12 1 1
18 22204 1 1 45 VAL HG13 H 5.420 0.907 1.883 1.00 . A A . 45 VAL HG13 1 1
18 22205 1 1 45 VAL HG21 H 9.139 0.850 2.063 1.00 . A A . 45 VAL HG21 1 1
18 22206 1 1 45 VAL HG22 H 7.717 0.107 1.311 1.00 . A A . 45 VAL HG22 1 1
18 22207 1 1 45 VAL HG23 H 8.260 1.705 0.780 1.00 . A A . 45 VAL HG23 1 1
18 22208 1 1 45 VAL N N 7.099 3.444 4.426 1.00 . A A . 45 VAL N 1 1
18 22209 1 1 45 VAL O O 7.622 4.136 1.226 1.00 . A A . 45 VAL O 1 1
18 22210 1 1 46 CYS C C 9.922 5.942 0.736 1.00 . A A . 46 CYS C 1 1
18 22211 1 1 46 CYS CA C 9.117 6.296 1.976 1.00 . A A . 46 CYS CA 1 1
18 22212 1 1 46 CYS CB C 9.776 7.441 2.744 1.00 . A A . 46 CYS CB 1 1
18 22213 1 1 46 CYS H H 9.267 5.071 3.728 1.00 . A A . 46 CYS H 1 1
18 22214 1 1 46 CYS HA H 8.137 6.642 1.672 1.00 . A A . 46 CYS HA 1 1
18 22215 1 1 46 CYS HB2 H 10.599 7.067 3.352 1.00 . A A . 46 CYS HB2 1 1
18 22216 1 1 46 CYS HB3 H 10.191 8.120 1.998 1.00 . A A . 46 CYS HB3 1 1
18 22217 1 1 46 CYS N N 8.899 5.113 2.785 1.00 . A A . 46 CYS N 1 1
18 22218 1 1 46 CYS O O 11.016 5.391 0.828 1.00 . A A . 46 CYS O 1 1
18 22219 1 1 46 CYS SG S 8.640 8.415 3.768 1.00 . A A . 46 CYS SG 1 1
18 22220 1 1 47 HIS C C 9.325 7.169 -2.641 1.00 . A A . 47 HIS C 1 1
18 22221 1 1 47 HIS CA C 10.010 6.171 -1.712 1.00 . A A . 47 HIS CA 1 1
18 22222 1 1 47 HIS CB C 10.028 4.707 -2.194 1.00 . A A . 47 HIS CB 1 1
18 22223 1 1 47 HIS CD2 C 8.660 2.553 -1.962 1.00 . A A . 47 HIS CD2 1 1
18 22224 1 1 47 HIS CE1 C 6.628 3.362 -1.833 1.00 . A A . 47 HIS CE1 1 1
18 22225 1 1 47 HIS CG C 8.743 3.918 -2.048 1.00 . A A . 47 HIS CG 1 1
18 22226 1 1 47 HIS H H 8.471 6.750 -0.392 1.00 . A A . 47 HIS H 1 1
18 22227 1 1 47 HIS HA H 11.048 6.500 -1.619 1.00 . A A . 47 HIS HA 1 1
18 22228 1 1 47 HIS HB2 H 10.359 4.669 -3.233 1.00 . A A . 47 HIS HB2 1 1
18 22229 1 1 47 HIS HB3 H 10.782 4.185 -1.603 1.00 . A A . 47 HIS HB3 1 1
18 22230 1 1 47 HIS HD1 H 7.181 5.382 -1.965 1.00 . A A . 47 HIS HD1 1 1
18 22231 1 1 47 HIS HD2 H 9.489 1.861 -1.971 1.00 . A A . 47 HIS HD2 1 1
18 22232 1 1 47 HIS HE1 H 5.557 3.433 -1.727 1.00 . A A . 47 HIS HE1 1 1
18 22233 1 1 47 HIS N N 9.365 6.287 -0.421 1.00 . A A . 47 HIS N 1 1
18 22234 1 1 47 HIS ND1 N 7.458 4.412 -1.967 1.00 . A A . 47 HIS ND1 1 1
18 22235 1 1 47 HIS NE2 N 7.311 2.208 -1.838 1.00 . A A . 47 HIS NE2 1 1
18 22236 1 1 47 HIS O O 9.440 8.367 -2.422 1.00 . A A . 47 HIS O 1 1
18 22237 1 1 48 GLN C C 6.397 7.717 -4.136 1.00 . A A . 48 GLN C 1 1
18 22238 1 1 48 GLN CA C 7.859 7.523 -4.592 1.00 . A A . 48 GLN CA 1 1
18 22239 1 1 48 GLN CB C 8.030 6.937 -6.009 1.00 . A A . 48 GLN CB 1 1
18 22240 1 1 48 GLN CD C 10.512 7.646 -5.976 1.00 . A A . 48 GLN CD 1 1
18 22241 1 1 48 GLN CG C 9.486 6.581 -6.357 1.00 . A A . 48 GLN CG 1 1
18 22242 1 1 48 GLN H H 8.536 5.696 -3.733 1.00 . A A . 48 GLN H 1 1
18 22243 1 1 48 GLN HA H 8.300 8.515 -4.614 1.00 . A A . 48 GLN HA 1 1
18 22244 1 1 48 GLN HB2 H 7.458 6.013 -6.104 1.00 . A A . 48 GLN HB2 1 1
18 22245 1 1 48 GLN HB3 H 7.662 7.658 -6.739 1.00 . A A . 48 GLN HB3 1 1
18 22246 1 1 48 GLN HE21 H 9.395 9.174 -6.760 1.00 . A A . 48 GLN HE21 1 1
18 22247 1 1 48 GLN HE22 H 10.962 9.602 -6.088 1.00 . A A . 48 GLN HE22 1 1
18 22248 1 1 48 GLN HG2 H 9.756 5.655 -5.847 1.00 . A A . 48 GLN HG2 1 1
18 22249 1 1 48 GLN HG3 H 9.555 6.401 -7.430 1.00 . A A . 48 GLN HG3 1 1
18 22250 1 1 48 GLN N N 8.600 6.694 -3.651 1.00 . A A . 48 GLN N 1 1
18 22251 1 1 48 GLN NE2 N 10.278 8.904 -6.334 1.00 . A A . 48 GLN NE2 1 1
18 22252 1 1 48 GLN O O 6.144 8.025 -2.968 1.00 . A A . 48 GLN O 1 1
18 22253 1 1 48 GLN OE1 O 11.522 7.337 -5.353 1.00 . A A . 48 GLN OE1 1 1
18 22254 1 1 49 ASP C C 3.486 8.902 -4.454 1.00 . A A . 49 ASP C 1 1
18 22255 1 1 49 ASP CA C 4.013 7.570 -5.038 1.00 . A A . 49 ASP CA 1 1
18 22256 1 1 49 ASP CB C 3.408 6.315 -4.389 1.00 . A A . 49 ASP CB 1 1
18 22257 1 1 49 ASP CG C 2.002 5.945 -4.869 1.00 . A A . 49 ASP CG 1 1
18 22258 1 1 49 ASP H H 5.813 7.082 -5.930 1.00 . A A . 49 ASP H 1 1
18 22259 1 1 49 ASP HA H 3.723 7.565 -6.089 1.00 . A A . 49 ASP HA 1 1
18 22260 1 1 49 ASP HB2 H 4.040 5.456 -4.620 1.00 . A A . 49 ASP HB2 1 1
18 22261 1 1 49 ASP HB3 H 3.427 6.447 -3.311 1.00 . A A . 49 ASP HB3 1 1
18 22262 1 1 49 ASP N N 5.462 7.378 -5.035 1.00 . A A . 49 ASP N 1 1
18 22263 1 1 49 ASP O O 4.108 9.951 -4.635 1.00 . A A . 49 ASP O 1 1
18 22264 1 1 49 ASP OD1 O 1.033 6.489 -4.295 1.00 . A A . 49 ASP OD1 1 1
18 22265 1 1 49 ASP OD2 O 1.919 5.088 -5.776 1.00 . A A . 49 ASP OD2 1 1
18 22266 1 1 50 CYS C C 1.071 10.039 -2.004 1.00 . A A . 50 CYS C 1 1
18 22267 1 1 50 CYS CA C 1.520 10.061 -3.464 1.00 . A A . 50 CYS CA 1 1
18 22268 1 1 50 CYS CB C 0.236 10.088 -4.300 1.00 . A A . 50 CYS CB 1 1
18 22269 1 1 50 CYS H H 1.812 7.999 -3.742 1.00 . A A . 50 CYS H 1 1
18 22270 1 1 50 CYS HA H 2.088 10.973 -3.631 1.00 . A A . 50 CYS HA 1 1
18 22271 1 1 50 CYS HB2 H -0.280 9.132 -4.216 1.00 . A A . 50 CYS HB2 1 1
18 22272 1 1 50 CYS HB3 H -0.394 10.853 -3.871 1.00 . A A . 50 CYS HB3 1 1
18 22273 1 1 50 CYS N N 2.287 8.883 -3.857 1.00 . A A . 50 CYS N 1 1
18 22274 1 1 50 CYS O O 1.096 8.994 -1.354 1.00 . A A . 50 CYS O 1 1
18 22275 1 1 50 CYS SG S 0.325 10.555 -6.034 1.00 . A A . 50 CYS SG 1 1
18 22276 1 1 51 VAL C C -1.342 12.288 -0.516 1.00 . A A . 51 VAL C 1 1
18 22277 1 1 51 VAL CA C -0.114 11.393 -0.269 1.00 . A A . 51 VAL CA 1 1
18 22278 1 1 51 VAL CB C 0.838 11.976 0.795 1.00 . A A . 51 VAL CB 1 1
18 22279 1 1 51 VAL CG1 C 2.052 11.065 1.011 1.00 . A A . 51 VAL CG1 1 1
18 22280 1 1 51 VAL CG2 C 1.302 13.398 0.453 1.00 . A A . 51 VAL CG2 1 1
18 22281 1 1 51 VAL H H 0.537 11.984 -2.187 1.00 . A A . 51 VAL H 1 1
18 22282 1 1 51 VAL HA H -0.477 10.432 0.095 1.00 . A A . 51 VAL HA 1 1
18 22283 1 1 51 VAL HB H 0.304 12.023 1.745 1.00 . A A . 51 VAL HB 1 1
18 22284 1 1 51 VAL HG11 H 1.716 10.051 1.229 1.00 . A A . 51 VAL HG11 1 1
18 22285 1 1 51 VAL HG12 H 2.692 11.048 0.129 1.00 . A A . 51 VAL HG12 1 1
18 22286 1 1 51 VAL HG13 H 2.636 11.431 1.856 1.00 . A A . 51 VAL HG13 1 1
18 22287 1 1 51 VAL HG21 H 1.680 13.445 -0.566 1.00 . A A . 51 VAL HG21 1 1
18 22288 1 1 51 VAL HG22 H 0.471 14.094 0.545 1.00 . A A . 51 VAL HG22 1 1
18 22289 1 1 51 VAL HG23 H 2.086 13.708 1.145 1.00 . A A . 51 VAL HG23 1 1
18 22290 1 1 51 VAL N N 0.577 11.197 -1.542 1.00 . A A . 51 VAL N 1 1
18 22291 1 1 51 VAL O O -1.567 12.725 -1.645 1.00 . A A . 51 VAL O 1 1
18 22292 1 1 52 CYS C C -2.926 14.893 0.259 1.00 . A A . 52 CYS C 1 1
18 22293 1 1 52 CYS CA C -3.324 13.423 0.419 1.00 . A A . 52 CYS CA 1 1
18 22294 1 1 52 CYS CB C -4.208 13.297 1.665 1.00 . A A . 52 CYS CB 1 1
18 22295 1 1 52 CYS H H -1.920 12.174 1.426 1.00 . A A . 52 CYS H 1 1
18 22296 1 1 52 CYS HA H -3.912 13.131 -0.451 1.00 . A A . 52 CYS HA 1 1
18 22297 1 1 52 CYS HB2 H -3.648 13.657 2.529 1.00 . A A . 52 CYS HB2 1 1
18 22298 1 1 52 CYS HB3 H -5.078 13.937 1.532 1.00 . A A . 52 CYS HB3 1 1
18 22299 1 1 52 CYS N N -2.146 12.556 0.520 1.00 . A A . 52 CYS N 1 1
18 22300 1 1 52 CYS O O -1.764 15.258 0.429 1.00 . A A . 52 CYS O 1 1
18 22301 1 1 52 CYS SG S -4.856 11.669 2.085 1.00 . A A . 52 CYS SG 1 1
18 22302 1 1 53 GLU C C -3.472 17.709 1.400 1.00 . A A . 53 GLU C 1 1
18 22303 1 1 53 GLU CA C -3.696 17.196 -0.031 1.00 . A A . 53 GLU CA 1 1
18 22304 1 1 53 GLU CB C -4.859 17.944 -0.706 1.00 . A A . 53 GLU CB 1 1
18 22305 1 1 53 GLU CD C -6.724 16.447 -1.471 1.00 . A A . 53 GLU CD 1 1
18 22306 1 1 53 GLU CG C -5.485 17.222 -1.906 1.00 . A A . 53 GLU CG 1 1
18 22307 1 1 53 GLU H H -4.845 15.406 -0.175 1.00 . A A . 53 GLU H 1 1
18 22308 1 1 53 GLU HA H -2.797 17.393 -0.614 1.00 . A A . 53 GLU HA 1 1
18 22309 1 1 53 GLU HB2 H -5.646 18.134 0.023 1.00 . A A . 53 GLU HB2 1 1
18 22310 1 1 53 GLU HB3 H -4.486 18.909 -1.050 1.00 . A A . 53 GLU HB3 1 1
18 22311 1 1 53 GLU HG2 H -5.804 17.971 -2.634 1.00 . A A . 53 GLU HG2 1 1
18 22312 1 1 53 GLU HG3 H -4.770 16.560 -2.394 1.00 . A A . 53 GLU HG3 1 1
18 22313 1 1 53 GLU N N -3.905 15.756 -0.030 1.00 . A A . 53 GLU N 1 1
18 22314 1 1 53 GLU O O -3.869 17.065 2.369 1.00 . A A . 53 GLU O 1 1
18 22315 1 1 53 GLU OE1 O -6.535 15.415 -0.792 1.00 . A A . 53 GLU OE1 1 1
18 22316 1 1 53 GLU OE2 O -7.835 16.933 -1.776 1.00 . A A . 53 GLU OE2 1 1
18 22317 1 1 54 GLU C C -3.377 19.324 3.953 1.00 . A A . 54 GLU C 1 1
18 22318 1 1 54 GLU CA C -2.441 19.541 2.751 1.00 . A A . 54 GLU CA 1 1
18 22319 1 1 54 GLU CB C -2.139 21.030 2.489 1.00 . A A . 54 GLU CB 1 1
18 22320 1 1 54 GLU CD C -4.205 21.382 1.016 1.00 . A A . 54 GLU CD 1 1
18 22321 1 1 54 GLU CG C -3.345 21.927 2.152 1.00 . A A . 54 GLU CG 1 1
18 22322 1 1 54 GLU H H -2.612 19.356 0.649 1.00 . A A . 54 GLU H 1 1
18 22323 1 1 54 GLU HA H -1.490 19.077 3.015 1.00 . A A . 54 GLU HA 1 1
18 22324 1 1 54 GLU HB2 H -1.659 21.439 3.381 1.00 . A A . 54 GLU HB2 1 1
18 22325 1 1 54 GLU HB3 H -1.421 21.097 1.670 1.00 . A A . 54 GLU HB3 1 1
18 22326 1 1 54 GLU HG2 H -3.962 22.069 3.039 1.00 . A A . 54 GLU HG2 1 1
18 22327 1 1 54 GLU HG3 H -2.973 22.908 1.853 1.00 . A A . 54 GLU HG3 1 1
18 22328 1 1 54 GLU N N -2.862 18.893 1.510 1.00 . A A . 54 GLU N 1 1
18 22329 1 1 54 GLU O O -2.920 18.897 5.010 1.00 . A A . 54 GLU O 1 1
18 22330 1 1 54 GLU OE1 O -3.722 21.424 -0.136 1.00 . A A . 54 GLU OE1 1 1
18 22331 1 1 54 GLU OE2 O -5.302 20.869 1.334 1.00 . A A . 54 GLU OE2 1 1
18 22332 1 1 55 GLY C C -6.633 18.414 4.678 1.00 . A A . 55 GLY C 1 1
18 22333 1 1 55 GLY CA C -5.649 19.562 4.883 1.00 . A A . 55 GLY CA 1 1
18 22334 1 1 55 GLY H H -4.983 19.965 2.900 1.00 . A A . 55 GLY H 1 1
18 22335 1 1 55 GLY HA2 H -5.170 19.437 5.855 1.00 . A A . 55 GLY HA2 1 1
18 22336 1 1 55 GLY HA3 H -6.207 20.498 4.900 1.00 . A A . 55 GLY HA3 1 1
18 22337 1 1 55 GLY N N -4.667 19.638 3.805 1.00 . A A . 55 GLY N 1 1
18 22338 1 1 55 GLY O O -7.772 18.494 5.138 1.00 . A A . 55 GLY O 1 1
18 22339 1 1 56 PHE C C -6.288 14.987 4.322 1.00 . A A . 56 PHE C 1 1
18 22340 1 1 56 PHE CA C -7.008 16.178 3.706 1.00 . A A . 56 PHE CA 1 1
18 22341 1 1 56 PHE CB C -7.183 15.999 2.198 1.00 . A A . 56 PHE CB 1 1
18 22342 1 1 56 PHE CD1 C -8.070 18.284 1.508 1.00 . A A . 56 PHE CD1 1 1
18 22343 1 1 56 PHE CD2 C -9.384 16.305 1.003 1.00 . A A . 56 PHE CD2 1 1
18 22344 1 1 56 PHE CE1 C -9.045 19.085 0.889 1.00 . A A . 56 PHE CE1 1 1
18 22345 1 1 56 PHE CE2 C -10.346 17.099 0.360 1.00 . A A . 56 PHE CE2 1 1
18 22346 1 1 56 PHE CG C -8.245 16.890 1.579 1.00 . A A . 56 PHE CG 1 1
18 22347 1 1 56 PHE CZ C -10.182 18.494 0.312 1.00 . A A . 56 PHE CZ 1 1
18 22348 1 1 56 PHE H H -5.246 17.324 3.650 1.00 . A A . 56 PHE H 1 1
18 22349 1 1 56 PHE HA H -7.994 16.256 4.160 1.00 . A A . 56 PHE HA 1 1
18 22350 1 1 56 PHE HB2 H -6.227 16.179 1.706 1.00 . A A . 56 PHE HB2 1 1
18 22351 1 1 56 PHE HB3 H -7.448 14.958 2.012 1.00 . A A . 56 PHE HB3 1 1
18 22352 1 1 56 PHE HD1 H -7.181 18.749 1.905 1.00 . A A . 56 PHE HD1 1 1
18 22353 1 1 56 PHE HD2 H -9.505 15.238 1.005 1.00 . A A . 56 PHE HD2 1 1
18 22354 1 1 56 PHE HE1 H -8.906 20.156 0.834 1.00 . A A . 56 PHE HE1 1 1
18 22355 1 1 56 PHE HE2 H -11.188 16.624 -0.121 1.00 . A A . 56 PHE HE2 1 1
18 22356 1 1 56 PHE HZ H -10.922 19.108 -0.181 1.00 . A A . 56 PHE HZ 1 1
18 22357 1 1 56 PHE N N -6.209 17.361 3.974 1.00 . A A . 56 PHE N 1 1
18 22358 1 1 56 PHE O O -5.066 14.914 4.265 1.00 . A A . 56 PHE O 1 1
18 22359 1 1 57 TYR C C -6.941 11.673 5.097 1.00 . A A . 57 TYR C 1 1
18 22360 1 1 57 TYR CA C -6.546 12.991 5.745 1.00 . A A . 57 TYR CA 1 1
18 22361 1 1 57 TYR CB C -7.124 13.113 7.159 1.00 . A A . 57 TYR CB 1 1
18 22362 1 1 57 TYR CD1 C -5.546 14.578 8.476 1.00 . A A . 57 TYR CD1 1 1
18 22363 1 1 57 TYR CD2 C -7.587 15.566 7.583 1.00 . A A . 57 TYR CD2 1 1
18 22364 1 1 57 TYR CE1 C -5.093 15.854 8.853 1.00 . A A . 57 TYR CE1 1 1
18 22365 1 1 57 TYR CE2 C -7.129 16.841 7.955 1.00 . A A . 57 TYR CE2 1 1
18 22366 1 1 57 TYR CG C -6.783 14.433 7.819 1.00 . A A . 57 TYR CG 1 1
18 22367 1 1 57 TYR CZ C -5.875 16.987 8.569 1.00 . A A . 57 TYR CZ 1 1
18 22368 1 1 57 TYR H H -8.055 14.178 4.895 1.00 . A A . 57 TYR H 1 1
18 22369 1 1 57 TYR HA H -5.464 13.061 5.801 1.00 . A A . 57 TYR HA 1 1
18 22370 1 1 57 TYR HB2 H -8.208 13.008 7.110 1.00 . A A . 57 TYR HB2 1 1
18 22371 1 1 57 TYR HB3 H -6.733 12.296 7.766 1.00 . A A . 57 TYR HB3 1 1
18 22372 1 1 57 TYR HD1 H -4.932 13.711 8.668 1.00 . A A . 57 TYR HD1 1 1
18 22373 1 1 57 TYR HD2 H -8.535 15.472 7.070 1.00 . A A . 57 TYR HD2 1 1
18 22374 1 1 57 TYR HE1 H -4.133 15.955 9.336 1.00 . A A . 57 TYR HE1 1 1
18 22375 1 1 57 TYR HE2 H -7.713 17.717 7.720 1.00 . A A . 57 TYR HE2 1 1
18 22376 1 1 57 TYR HH H -4.540 18.228 9.258 1.00 . A A . 57 TYR HH 1 1
18 22377 1 1 57 TYR N N -7.049 14.081 4.932 1.00 . A A . 57 TYR N 1 1
18 22378 1 1 57 TYR O O -8.077 11.542 4.637 1.00 . A A . 57 TYR O 1 1
18 22379 1 1 57 TYR OH O -5.423 18.233 8.886 1.00 . A A . 57 TYR OH 1 1
18 22380 1 1 58 ARG C C -7.166 8.546 5.240 1.00 . A A . 58 ARG C 1 1
18 22381 1 1 58 ARG CA C -6.247 9.426 4.389 1.00 . A A . 58 ARG CA 1 1
18 22382 1 1 58 ARG CB C -4.922 8.722 4.057 1.00 . A A . 58 ARG CB 1 1
18 22383 1 1 58 ARG CD C -3.188 7.272 5.201 1.00 . A A . 58 ARG CD 1 1
18 22384 1 1 58 ARG CG C -3.973 8.585 5.260 1.00 . A A . 58 ARG CG 1 1
18 22385 1 1 58 ARG CZ C -3.798 4.880 4.805 1.00 . A A . 58 ARG CZ 1 1
18 22386 1 1 58 ARG H H -5.112 10.886 5.487 1.00 . A A . 58 ARG H 1 1
18 22387 1 1 58 ARG HA H -6.755 9.595 3.438 1.00 . A A . 58 ARG HA 1 1
18 22388 1 1 58 ARG HB2 H -5.186 7.745 3.655 1.00 . A A . 58 ARG HB2 1 1
18 22389 1 1 58 ARG HB3 H -4.392 9.249 3.269 1.00 . A A . 58 ARG HB3 1 1
18 22390 1 1 58 ARG HD2 H -2.568 7.284 4.307 1.00 . A A . 58 ARG HD2 1 1
18 22391 1 1 58 ARG HD3 H -2.530 7.205 6.069 1.00 . A A . 58 ARG HD3 1 1
18 22392 1 1 58 ARG HE H -5.064 6.326 5.478 1.00 . A A . 58 ARG HE 1 1
18 22393 1 1 58 ARG HG2 H -3.276 9.423 5.274 1.00 . A A . 58 ARG HG2 1 1
18 22394 1 1 58 ARG HG3 H -4.541 8.592 6.185 1.00 . A A . 58 ARG HG3 1 1
18 22395 1 1 58 ARG HH11 H -1.827 5.283 4.350 1.00 . A A . 58 ARG HH11 1 1
18 22396 1 1 58 ARG HH12 H -2.312 3.625 4.168 1.00 . A A . 58 ARG HH12 1 1
18 22397 1 1 58 ARG HH21 H -5.725 4.172 4.960 1.00 . A A . 58 ARG HH21 1 1
18 22398 1 1 58 ARG HH22 H -4.529 2.995 4.501 1.00 . A A . 58 ARG HH22 1 1
18 22399 1 1 58 ARG N N -6.013 10.710 5.046 1.00 . A A . 58 ARG N 1 1
18 22400 1 1 58 ARG NE N -4.109 6.123 5.197 1.00 . A A . 58 ARG NE 1 1
18 22401 1 1 58 ARG NH1 N -2.550 4.566 4.436 1.00 . A A . 58 ARG NH1 1 1
18 22402 1 1 58 ARG NH2 N -4.750 3.941 4.771 1.00 . A A . 58 ARG NH2 1 1
18 22403 1 1 58 ARG O O -6.721 7.568 5.842 1.00 . A A . 58 ARG O 1 1
18 22404 1 1 59 ASN C C -9.473 6.676 5.561 1.00 . A A . 59 ASN C 1 1
18 22405 1 1 59 ASN CA C -9.387 8.101 6.105 1.00 . A A . 59 ASN CA 1 1
18 22406 1 1 59 ASN CB C -10.756 8.782 6.162 1.00 . A A . 59 ASN CB 1 1
18 22407 1 1 59 ASN CG C -11.669 8.106 7.173 1.00 . A A . 59 ASN CG 1 1
18 22408 1 1 59 ASN H H -8.809 9.670 4.761 1.00 . A A . 59 ASN H 1 1
18 22409 1 1 59 ASN HA H -8.988 8.055 7.114 1.00 . A A . 59 ASN HA 1 1
18 22410 1 1 59 ASN HB2 H -10.634 9.825 6.444 1.00 . A A . 59 ASN HB2 1 1
18 22411 1 1 59 ASN HB3 H -11.217 8.716 5.178 1.00 . A A . 59 ASN HB3 1 1
18 22412 1 1 59 ASN HD21 H -13.344 9.132 6.530 1.00 . A A . 59 ASN HD21 1 1
18 22413 1 1 59 ASN HD22 H -13.567 7.864 7.738 1.00 . A A . 59 ASN HD22 1 1
18 22414 1 1 59 ASN N N -8.456 8.882 5.310 1.00 . A A . 59 ASN N 1 1
18 22415 1 1 59 ASN ND2 N -12.963 8.400 7.128 1.00 . A A . 59 ASN ND2 1 1
18 22416 1 1 59 ASN O O -9.594 6.484 4.353 1.00 . A A . 59 ASN O 1 1
18 22417 1 1 59 ASN OD1 O -11.222 7.299 7.983 1.00 . A A . 59 ASN OD1 1 1
18 22418 1 1 60 LYS C C -8.711 3.927 4.807 1.00 . A A . 60 LYS C 1 1
18 22419 1 1 60 LYS CA C -9.373 4.262 6.157 1.00 . A A . 60 LYS CA 1 1
18 22420 1 1 60 LYS CB C -10.777 3.657 6.358 1.00 . A A . 60 LYS CB 1 1
18 22421 1 1 60 LYS CD C -13.252 3.742 5.883 1.00 . A A . 60 LYS CD 1 1
18 22422 1 1 60 LYS CE C -14.399 4.500 5.200 1.00 . A A . 60 LYS CE 1 1
18 22423 1 1 60 LYS CG C -11.931 4.516 5.809 1.00 . A A . 60 LYS CG 1 1
18 22424 1 1 60 LYS H H -9.383 5.953 7.431 1.00 . A A . 60 LYS H 1 1
18 22425 1 1 60 LYS HA H -8.731 3.800 6.908 1.00 . A A . 60 LYS HA 1 1
18 22426 1 1 60 LYS HB2 H -10.806 2.655 5.928 1.00 . A A . 60 LYS HB2 1 1
18 22427 1 1 60 LYS HB3 H -10.943 3.553 7.432 1.00 . A A . 60 LYS HB3 1 1
18 22428 1 1 60 LYS HD2 H -13.139 2.774 5.391 1.00 . A A . 60 LYS HD2 1 1
18 22429 1 1 60 LYS HD3 H -13.505 3.570 6.932 1.00 . A A . 60 LYS HD3 1 1
18 22430 1 1 60 LYS HE2 H -14.206 4.573 4.129 1.00 . A A . 60 LYS HE2 1 1
18 22431 1 1 60 LYS HE3 H -15.324 3.940 5.349 1.00 . A A . 60 LYS HE3 1 1
18 22432 1 1 60 LYS HG2 H -12.021 5.404 6.432 1.00 . A A . 60 LYS HG2 1 1
18 22433 1 1 60 LYS HG3 H -11.749 4.833 4.784 1.00 . A A . 60 LYS HG3 1 1
18 22434 1 1 60 LYS HZ1 H -14.674 5.806 6.757 1.00 . A A . 60 LYS HZ1 1 1
18 22435 1 1 60 LYS HZ2 H -13.765 6.421 5.534 1.00 . A A . 60 LYS HZ2 1 1
18 22436 1 1 60 LYS HZ3 H -15.398 6.286 5.351 1.00 . A A . 60 LYS HZ3 1 1
18 22437 1 1 60 LYS N N -9.394 5.687 6.456 1.00 . A A . 60 LYS N 1 1
18 22438 1 1 60 LYS NZ N -14.574 5.856 5.750 1.00 . A A . 60 LYS NZ 1 1
18 22439 1 1 60 LYS O O -7.487 3.988 4.675 1.00 . A A . 60 LYS O 1 1
18 22440 1 1 61 ASP C C -8.627 4.130 1.589 1.00 . A A . 61 ASP C 1 1
18 22441 1 1 61 ASP CA C -9.054 3.009 2.536 1.00 . A A . 61 ASP CA 1 1
18 22442 1 1 61 ASP CB C -10.164 2.145 1.922 1.00 . A A . 61 ASP CB 1 1
18 22443 1 1 61 ASP CG C -10.574 0.999 2.838 1.00 . A A . 61 ASP CG 1 1
18 22444 1 1 61 ASP H H -10.506 3.635 3.960 1.00 . A A . 61 ASP H 1 1
18 22445 1 1 61 ASP HA H -8.192 2.364 2.713 1.00 . A A . 61 ASP HA 1 1
18 22446 1 1 61 ASP HB2 H -11.039 2.763 1.720 1.00 . A A . 61 ASP HB2 1 1
18 22447 1 1 61 ASP HB3 H -9.812 1.728 0.976 1.00 . A A . 61 ASP HB3 1 1
18 22448 1 1 61 ASP N N -9.514 3.561 3.806 1.00 . A A . 61 ASP N 1 1
18 22449 1 1 61 ASP O O -9.240 4.323 0.541 1.00 . A A . 61 ASP O 1 1
18 22450 1 1 61 ASP OD1 O -9.921 -0.062 2.752 1.00 . A A . 61 ASP OD1 1 1
18 22451 1 1 61 ASP OD2 O -11.529 1.215 3.616 1.00 . A A . 61 ASP OD2 1 1
18 22452 1 1 62 ASP C C -8.236 6.979 0.836 1.00 . A A . 62 ASP C 1 1
18 22453 1 1 62 ASP CA C -7.091 6.059 1.277 1.00 . A A . 62 ASP CA 1 1
18 22454 1 1 62 ASP CB C -6.194 5.665 0.089 1.00 . A A . 62 ASP CB 1 1
18 22455 1 1 62 ASP CG C -5.528 6.876 -0.570 1.00 . A A . 62 ASP CG 1 1
18 22456 1 1 62 ASP H H -7.175 4.643 2.873 1.00 . A A . 62 ASP H 1 1
18 22457 1 1 62 ASP HA H -6.487 6.613 1.996 1.00 . A A . 62 ASP HA 1 1
18 22458 1 1 62 ASP HB2 H -5.412 4.992 0.436 1.00 . A A . 62 ASP HB2 1 1
18 22459 1 1 62 ASP HB3 H -6.798 5.144 -0.654 1.00 . A A . 62 ASP HB3 1 1
18 22460 1 1 62 ASP N N -7.573 4.861 1.964 1.00 . A A . 62 ASP N 1 1
18 22461 1 1 62 ASP O O -8.192 7.586 -0.231 1.00 . A A . 62 ASP O 1 1
18 22462 1 1 62 ASP OD1 O -4.960 7.694 0.184 1.00 . A A . 62 ASP OD1 1 1
18 22463 1 1 62 ASP OD2 O -5.581 6.954 -1.820 1.00 . A A . 62 ASP OD2 1 1
18 22464 1 1 63 LYS C C -9.671 9.446 1.918 1.00 . A A . 63 LYS C 1 1
18 22465 1 1 63 LYS CA C -10.278 8.130 1.449 1.00 . A A . 63 LYS CA 1 1
18 22466 1 1 63 LYS CB C -11.590 7.753 2.154 1.00 . A A . 63 LYS CB 1 1
18 22467 1 1 63 LYS CD C -12.361 6.217 0.272 1.00 . A A . 63 LYS CD 1 1
18 22468 1 1 63 LYS CE C -12.975 4.865 -0.103 1.00 . A A . 63 LYS CE 1 1
18 22469 1 1 63 LYS CG C -12.104 6.354 1.780 1.00 . A A . 63 LYS CG 1 1
18 22470 1 1 63 LYS H H -9.250 6.659 2.575 1.00 . A A . 63 LYS H 1 1
18 22471 1 1 63 LYS HA H -10.498 8.222 0.390 1.00 . A A . 63 LYS HA 1 1
18 22472 1 1 63 LYS HB2 H -11.448 7.775 3.229 1.00 . A A . 63 LYS HB2 1 1
18 22473 1 1 63 LYS HB3 H -12.349 8.493 1.898 1.00 . A A . 63 LYS HB3 1 1
18 22474 1 1 63 LYS HD2 H -13.016 7.024 -0.063 1.00 . A A . 63 LYS HD2 1 1
18 22475 1 1 63 LYS HD3 H -11.411 6.294 -0.260 1.00 . A A . 63 LYS HD3 1 1
18 22476 1 1 63 LYS HE2 H -13.083 4.822 -1.189 1.00 . A A . 63 LYS HE2 1 1
18 22477 1 1 63 LYS HE3 H -12.306 4.062 0.205 1.00 . A A . 63 LYS HE3 1 1
18 22478 1 1 63 LYS HG2 H -11.381 5.601 2.095 1.00 . A A . 63 LYS HG2 1 1
18 22479 1 1 63 LYS HG3 H -13.031 6.196 2.330 1.00 . A A . 63 LYS HG3 1 1
18 22480 1 1 63 LYS HZ1 H -14.920 5.412 0.226 1.00 . A A . 63 LYS HZ1 1 1
18 22481 1 1 63 LYS HZ2 H -14.684 3.781 0.197 1.00 . A A . 63 LYS HZ2 1 1
18 22482 1 1 63 LYS HZ3 H -14.218 4.655 1.512 1.00 . A A . 63 LYS HZ3 1 1
18 22483 1 1 63 LYS N N -9.260 7.126 1.675 1.00 . A A . 63 LYS N 1 1
18 22484 1 1 63 LYS NZ N -14.301 4.664 0.506 1.00 . A A . 63 LYS NZ 1 1
18 22485 1 1 63 LYS O O -9.830 9.834 3.072 1.00 . A A . 63 LYS O 1 1
18 22486 1 1 64 CYS C C -9.435 12.430 1.390 1.00 . A A . 64 CYS C 1 1
18 22487 1 1 64 CYS CA C -8.320 11.400 1.304 1.00 . A A . 64 CYS CA 1 1
18 22488 1 1 64 CYS CB C -7.310 11.781 0.226 1.00 . A A . 64 CYS CB 1 1
18 22489 1 1 64 CYS H H -8.805 9.691 0.110 1.00 . A A . 64 CYS H 1 1
18 22490 1 1 64 CYS HA H -7.782 11.369 2.245 1.00 . A A . 64 CYS HA 1 1
18 22491 1 1 64 CYS HB2 H -7.746 11.566 -0.743 1.00 . A A . 64 CYS HB2 1 1
18 22492 1 1 64 CYS HB3 H -7.106 12.850 0.283 1.00 . A A . 64 CYS HB3 1 1
18 22493 1 1 64 CYS N N -8.919 10.102 1.032 1.00 . A A . 64 CYS N 1 1
18 22494 1 1 64 CYS O O -9.898 12.933 0.364 1.00 . A A . 64 CYS O 1 1
18 22495 1 1 64 CYS SG S -5.717 10.942 0.337 1.00 . A A . 64 CYS SG 1 1
18 22496 1 1 65 VAL C C -10.647 14.592 3.959 1.00 . A A . 65 VAL C 1 1
18 22497 1 1 65 VAL CA C -11.026 13.563 2.902 1.00 . A A . 65 VAL CA 1 1
18 22498 1 1 65 VAL CB C -12.210 12.709 3.384 1.00 . A A . 65 VAL CB 1 1
18 22499 1 1 65 VAL CG1 C -12.699 11.764 2.280 1.00 . A A . 65 VAL CG1 1 1
18 22500 1 1 65 VAL CG2 C -11.869 11.924 4.660 1.00 . A A . 65 VAL CG2 1 1
18 22501 1 1 65 VAL H H -9.423 12.260 3.403 1.00 . A A . 65 VAL H 1 1
18 22502 1 1 65 VAL HA H -11.342 14.097 2.004 1.00 . A A . 65 VAL HA 1 1
18 22503 1 1 65 VAL HB H -13.037 13.381 3.612 1.00 . A A . 65 VAL HB 1 1
18 22504 1 1 65 VAL HG11 H -12.941 12.338 1.384 1.00 . A A . 65 VAL HG11 1 1
18 22505 1 1 65 VAL HG12 H -11.938 11.030 2.032 1.00 . A A . 65 VAL HG12 1 1
18 22506 1 1 65 VAL HG13 H -13.596 11.243 2.614 1.00 . A A . 65 VAL HG13 1 1
18 22507 1 1 65 VAL HG21 H -10.922 11.401 4.570 1.00 . A A . 65 VAL HG21 1 1
18 22508 1 1 65 VAL HG22 H -11.801 12.601 5.511 1.00 . A A . 65 VAL HG22 1 1
18 22509 1 1 65 VAL HG23 H -12.642 11.185 4.854 1.00 . A A . 65 VAL HG23 1 1
18 22510 1 1 65 VAL N N -9.875 12.721 2.614 1.00 . A A . 65 VAL N 1 1
18 22511 1 1 65 VAL O O -9.827 14.319 4.833 1.00 . A A . 65 VAL O 1 1
18 22512 1 1 66 SER C C -11.450 16.285 6.289 1.00 . A A . 66 SER C 1 1
18 22513 1 1 66 SER CA C -11.064 16.807 4.896 1.00 . A A . 66 SER CA 1 1
18 22514 1 1 66 SER CB C -11.903 18.015 4.474 1.00 . A A . 66 SER CB 1 1
18 22515 1 1 66 SER H H -11.861 16.012 3.125 1.00 . A A . 66 SER H 1 1
18 22516 1 1 66 SER HA H -10.014 17.098 4.895 1.00 . A A . 66 SER HA 1 1
18 22517 1 1 66 SER HB2 H -12.950 17.846 4.736 1.00 . A A . 66 SER HB2 1 1
18 22518 1 1 66 SER HB3 H -11.550 18.916 4.978 1.00 . A A . 66 SER HB3 1 1
18 22519 1 1 66 SER HG H -10.898 18.230 2.800 1.00 . A A . 66 SER HG 1 1
18 22520 1 1 66 SER N N -11.245 15.778 3.892 1.00 . A A . 66 SER N 1 1
18 22521 1 1 66 SER O O -12.294 15.391 6.412 1.00 . A A . 66 SER O 1 1
18 22522 1 1 66 SER OG O -11.822 18.168 3.068 1.00 . A A . 66 SER OG 1 1
18 22523 1 1 67 ALA C C -12.526 16.262 9.044 1.00 . A A . 67 ALA C 1 1
18 22524 1 1 67 ALA CA C -11.051 16.539 8.740 1.00 . A A . 67 ALA CA 1 1
18 22525 1 1 67 ALA CB C -10.532 17.678 9.621 1.00 . A A . 67 ALA CB 1 1
18 22526 1 1 67 ALA H H -10.140 17.572 7.123 1.00 . A A . 67 ALA H 1 1
18 22527 1 1 67 ALA HA H -10.470 15.649 8.976 1.00 . A A . 67 ALA HA 1 1
18 22528 1 1 67 ALA HB1 H -11.061 18.604 9.396 1.00 . A A . 67 ALA HB1 1 1
18 22529 1 1 67 ALA HB2 H -10.686 17.426 10.671 1.00 . A A . 67 ALA HB2 1 1
18 22530 1 1 67 ALA HB3 H -9.465 17.827 9.452 1.00 . A A . 67 ALA HB3 1 1
18 22531 1 1 67 ALA N N -10.841 16.874 7.329 1.00 . A A . 67 ALA N 1 1
18 22532 1 1 67 ALA O O -12.853 15.301 9.732 1.00 . A A . 67 ALA O 1 1
18 22533 1 1 68 GLU C C -15.341 15.561 8.428 1.00 . A A . 68 GLU C 1 1
18 22534 1 1 68 GLU CA C -14.835 17.007 8.409 1.00 . A A . 68 GLU CA 1 1
18 22535 1 1 68 GLU CB C -15.322 17.704 7.130 1.00 . A A . 68 GLU CB 1 1
18 22536 1 1 68 GLU CD C -15.479 19.859 5.828 1.00 . A A . 68 GLU CD 1 1
18 22537 1 1 68 GLU CG C -14.809 19.147 6.999 1.00 . A A . 68 GLU CG 1 1
18 22538 1 1 68 GLU H H -12.961 17.880 7.985 1.00 . A A . 68 GLU H 1 1
18 22539 1 1 68 GLU HA H -15.252 17.528 9.272 1.00 . A A . 68 GLU HA 1 1
18 22540 1 1 68 GLU HB2 H -15.003 17.136 6.253 1.00 . A A . 68 GLU HB2 1 1
18 22541 1 1 68 GLU HB3 H -16.414 17.715 7.147 1.00 . A A . 68 GLU HB3 1 1
18 22542 1 1 68 GLU HG2 H -15.021 19.695 7.918 1.00 . A A . 68 GLU HG2 1 1
18 22543 1 1 68 GLU HG3 H -13.733 19.162 6.819 1.00 . A A . 68 GLU HG3 1 1
18 22544 1 1 68 GLU N N -13.385 17.115 8.479 1.00 . A A . 68 GLU N 1 1
18 22545 1 1 68 GLU O O -16.149 15.205 9.281 1.00 . A A . 68 GLU O 1 1
18 22546 1 1 68 GLU OE1 O -14.977 19.675 4.699 1.00 . A A . 68 GLU OE1 1 1
18 22547 1 1 68 GLU OE2 O -16.480 20.561 6.085 1.00 . A A . 68 GLU OE2 1 1
18 22548 1 1 69 ASP C C -14.467 12.537 8.379 1.00 . A A . 69 ASP C 1 1
18 22549 1 1 69 ASP CA C -15.316 13.343 7.409 1.00 . A A . 69 ASP CA 1 1
18 22550 1 1 69 ASP CB C -15.159 12.786 5.989 1.00 . A A . 69 ASP CB 1 1
18 22551 1 1 69 ASP CG C -15.528 11.302 5.939 1.00 . A A . 69 ASP CG 1 1
18 22552 1 1 69 ASP H H -14.150 15.062 6.864 1.00 . A A . 69 ASP H 1 1
18 22553 1 1 69 ASP HA H -16.366 13.250 7.695 1.00 . A A . 69 ASP HA 1 1
18 22554 1 1 69 ASP HB2 H -15.806 13.338 5.306 1.00 . A A . 69 ASP HB2 1 1
18 22555 1 1 69 ASP HB3 H -14.129 12.899 5.658 1.00 . A A . 69 ASP HB3 1 1
18 22556 1 1 69 ASP N N -14.900 14.739 7.469 1.00 . A A . 69 ASP N 1 1
18 22557 1 1 69 ASP O O -14.985 11.829 9.242 1.00 . A A . 69 ASP O 1 1
18 22558 1 1 69 ASP OD1 O -14.618 10.472 6.165 1.00 . A A . 69 ASP OD1 1 1
18 22559 1 1 69 ASP OD2 O -16.718 11.024 5.680 1.00 . A A . 69 ASP OD2 1 1
18 22560 1 1 70 CYS C C -12.444 11.696 10.361 1.00 . A A . 70 CYS C 1 1
18 22561 1 1 70 CYS CA C -12.161 11.813 8.864 1.00 . A A . 70 CYS CA 1 1
18 22562 1 1 70 CYS CB C -10.756 12.368 8.614 1.00 . A A . 70 CYS CB 1 1
18 22563 1 1 70 CYS H H -12.823 13.301 7.498 1.00 . A A . 70 CYS H 1 1
18 22564 1 1 70 CYS HA H -12.208 10.807 8.446 1.00 . A A . 70 CYS HA 1 1
18 22565 1 1 70 CYS HB2 H -10.384 12.004 7.657 1.00 . A A . 70 CYS HB2 1 1
18 22566 1 1 70 CYS HB3 H -10.791 13.454 8.588 1.00 . A A . 70 CYS HB3 1 1
18 22567 1 1 70 CYS N N -13.149 12.633 8.185 1.00 . A A . 70 CYS N 1 1
18 22568 1 1 70 CYS O O -12.523 10.589 10.882 1.00 . A A . 70 CYS O 1 1
18 22569 1 1 70 CYS SG S -9.596 11.912 9.918 1.00 . A A . 70 CYS SG 1 1
18 22570 1 1 71 GLU C C -13.941 12.127 13.012 1.00 . A A . 71 GLU C 1 1
18 22571 1 1 71 GLU CA C -12.685 12.839 12.504 1.00 . A A . 71 GLU CA 1 1
18 22572 1 1 71 GLU CB C -12.528 14.263 13.049 1.00 . A A . 71 GLU CB 1 1
18 22573 1 1 71 GLU CD C -10.063 13.953 13.608 1.00 . A A . 71 GLU CD 1 1
18 22574 1 1 71 GLU CG C -11.094 14.781 12.838 1.00 . A A . 71 GLU CG 1 1
18 22575 1 1 71 GLU H H -12.577 13.713 10.556 1.00 . A A . 71 GLU H 1 1
18 22576 1 1 71 GLU HA H -11.853 12.250 12.880 1.00 . A A . 71 GLU HA 1 1
18 22577 1 1 71 GLU HB2 H -13.242 14.925 12.555 1.00 . A A . 71 GLU HB2 1 1
18 22578 1 1 71 GLU HB3 H -12.742 14.258 14.119 1.00 . A A . 71 GLU HB3 1 1
18 22579 1 1 71 GLU HG2 H -10.846 14.771 11.776 1.00 . A A . 71 GLU HG2 1 1
18 22580 1 1 71 GLU HG3 H -11.037 15.810 13.192 1.00 . A A . 71 GLU HG3 1 1
18 22581 1 1 71 GLU N N -12.586 12.829 11.053 1.00 . A A . 71 GLU N 1 1
18 22582 1 1 71 GLU O O -13.989 11.761 14.184 1.00 . A A . 71 GLU O 1 1
18 22583 1 1 71 GLU OE1 O -10.016 14.107 14.847 1.00 . A A . 71 GLU OE1 1 1
18 22584 1 1 71 GLU OE2 O -9.358 13.150 12.955 1.00 . A A . 71 GLU OE2 1 1
18 22585 1 1 72 LEU C C -15.702 9.644 12.039 1.00 . A A . 72 LEU C 1 1
18 22586 1 1 72 LEU CA C -16.069 11.064 12.464 1.00 . A A . 72 LEU CA 1 1
18 22587 1 1 72 LEU CB C -17.337 11.560 11.753 1.00 . A A . 72 LEU CB 1 1
18 22588 1 1 72 LEU CD1 C -17.146 13.994 12.548 1.00 . A A . 72 LEU CD1 1 1
18 22589 1 1 72 LEU CD2 C -19.338 13.055 11.795 1.00 . A A . 72 LEU CD2 1 1
18 22590 1 1 72 LEU CG C -18.010 12.730 12.488 1.00 . A A . 72 LEU CG 1 1
18 22591 1 1 72 LEU H H -14.865 12.239 11.195 1.00 . A A . 72 LEU H 1 1
18 22592 1 1 72 LEU HA H -16.263 11.035 13.535 1.00 . A A . 72 LEU HA 1 1
18 22593 1 1 72 LEU HB2 H -17.116 11.845 10.724 1.00 . A A . 72 LEU HB2 1 1
18 22594 1 1 72 LEU HB3 H -18.048 10.734 11.730 1.00 . A A . 72 LEU HB3 1 1
18 22595 1 1 72 LEU HD11 H -16.775 14.240 11.554 1.00 . A A . 72 LEU HD11 1 1
18 22596 1 1 72 LEU HD12 H -17.738 14.829 12.923 1.00 . A A . 72 LEU HD12 1 1
18 22597 1 1 72 LEU HD13 H -16.305 13.848 13.225 1.00 . A A . 72 LEU HD13 1 1
18 22598 1 1 72 LEU HD21 H -19.977 12.172 11.777 1.00 . A A . 72 LEU HD21 1 1
18 22599 1 1 72 LEU HD22 H -19.856 13.847 12.338 1.00 . A A . 72 LEU HD22 1 1
18 22600 1 1 72 LEU HD23 H -19.153 13.385 10.772 1.00 . A A . 72 LEU HD23 1 1
18 22601 1 1 72 LEU HG H -18.216 12.414 13.508 1.00 . A A . 72 LEU HG 1 1
18 22602 1 1 72 LEU N N -14.943 11.920 12.152 1.00 . A A . 72 LEU N 1 1
18 22603 1 1 72 LEU O O -15.638 8.748 12.875 1.00 . A A . 72 LEU O 1 1
18 22604 1 1 73 ASP C C -16.427 7.181 10.335 1.00 . A A . 73 ASP C 1 1
18 22605 1 1 73 ASP CA C -15.286 8.167 10.066 1.00 . A A . 73 ASP CA 1 1
18 22606 1 1 73 ASP CB C -13.924 7.543 10.400 1.00 . A A . 73 ASP CB 1 1
18 22607 1 1 73 ASP CG C -13.814 6.165 9.754 1.00 . A A . 73 ASP CG 1 1
18 22608 1 1 73 ASP H H -15.417 10.277 10.154 1.00 . A A . 73 ASP H 1 1
18 22609 1 1 73 ASP HA H -15.304 8.381 8.997 1.00 . A A . 73 ASP HA 1 1
18 22610 1 1 73 ASP HB2 H -13.120 8.178 10.028 1.00 . A A . 73 ASP HB2 1 1
18 22611 1 1 73 ASP HB3 H -13.807 7.445 11.479 1.00 . A A . 73 ASP HB3 1 1
18 22612 1 1 73 ASP N N -15.471 9.450 10.736 1.00 . A A . 73 ASP N 1 1
18 22613 1 1 73 ASP O O -17.215 6.885 9.441 1.00 . A A . 73 ASP O 1 1
18 22614 1 1 73 ASP OD1 O -13.914 6.128 8.509 1.00 . A A . 73 ASP OD1 1 1
18 22615 1 1 73 ASP OD2 O -13.702 5.175 10.508 1.00 . A A . 73 ASP OD2 1 1
18 22616 1 1 74 ASN C C -17.752 5.862 13.439 1.00 . A A . 74 ASN C 1 1
18 22617 1 1 74 ASN CA C -17.404 5.612 11.975 1.00 . A A . 74 ASN CA 1 1
18 22618 1 1 74 ASN CB C -16.764 4.236 11.787 1.00 . A A . 74 ASN CB 1 1
18 22619 1 1 74 ASN CG C -17.690 3.113 12.248 1.00 . A A . 74 ASN CG 1 1
18 22620 1 1 74 ASN H H -15.853 7.024 12.252 1.00 . A A . 74 ASN H 1 1
18 22621 1 1 74 ASN HA H -18.312 5.657 11.371 1.00 . A A . 74 ASN HA 1 1
18 22622 1 1 74 ASN HB2 H -16.535 4.101 10.730 1.00 . A A . 74 ASN HB2 1 1
18 22623 1 1 74 ASN HB3 H -15.833 4.200 12.355 1.00 . A A . 74 ASN HB3 1 1
18 22624 1 1 74 ASN HD21 H -16.378 1.692 11.618 1.00 . A A . 74 ASN HD21 1 1
18 22625 1 1 74 ASN HD22 H -17.864 1.105 12.350 1.00 . A A . 74 ASN HD22 1 1
18 22626 1 1 74 ASN N N -16.474 6.636 11.547 1.00 . A A . 74 ASN N 1 1
18 22627 1 1 74 ASN ND2 N -17.267 1.867 12.061 1.00 . A A . 74 ASN ND2 1 1
18 22628 1 1 74 ASN O O -16.962 5.561 14.333 1.00 . A A . 74 ASN O 1 1
18 22629 1 1 74 ASN OD1 O -18.778 3.351 12.768 1.00 . A A . 74 ASN OD1 1 1
18 22630 1 1 75 MET C C -19.542 5.503 15.940 1.00 . A A . 75 MET C 1 1
18 22631 1 1 75 MET CA C -19.482 6.708 14.990 1.00 . A A . 75 MET CA 1 1
18 22632 1 1 75 MET CB C -20.858 7.380 14.855 1.00 . A A . 75 MET CB 1 1
18 22633 1 1 75 MET CE C -21.860 8.202 11.734 1.00 . A A . 75 MET CE 1 1
18 22634 1 1 75 MET CG C -20.797 8.793 14.249 1.00 . A A . 75 MET CG 1 1
18 22635 1 1 75 MET H H -19.539 6.578 12.873 1.00 . A A . 75 MET H 1 1
18 22636 1 1 75 MET HA H -18.801 7.423 15.450 1.00 . A A . 75 MET HA 1 1
18 22637 1 1 75 MET HB2 H -21.528 6.742 14.278 1.00 . A A . 75 MET HB2 1 1
18 22638 1 1 75 MET HB3 H -21.273 7.485 15.858 1.00 . A A . 75 MET HB3 1 1
18 22639 1 1 75 MET HE1 H -22.756 8.728 12.061 1.00 . A A . 75 MET HE1 1 1
18 22640 1 1 75 MET HE2 H -21.772 8.274 10.651 1.00 . A A . 75 MET HE2 1 1
18 22641 1 1 75 MET HE3 H -21.921 7.154 12.021 1.00 . A A . 75 MET HE3 1 1
18 22642 1 1 75 MET HG2 H -21.764 9.270 14.405 1.00 . A A . 75 MET HG2 1 1
18 22643 1 1 75 MET HG3 H -20.056 9.369 14.802 1.00 . A A . 75 MET HG3 1 1
18 22644 1 1 75 MET N N -18.961 6.372 13.673 1.00 . A A . 75 MET N 1 1
18 22645 1 1 75 MET O O -19.678 5.697 17.145 1.00 . A A . 75 MET O 1 1
18 22646 1 1 75 MET SD S -20.406 8.966 12.485 1.00 . A A . 75 MET SD 1 1
18 22647 1 1 76 ASP C C -17.999 3.222 17.169 1.00 . A A . 76 ASP C 1 1
18 22648 1 1 76 ASP CA C -19.258 3.103 16.300 1.00 . A A . 76 ASP CA 1 1
18 22649 1 1 76 ASP CB C -19.197 1.827 15.452 1.00 . A A . 76 ASP CB 1 1
18 22650 1 1 76 ASP CG C -19.178 0.571 16.319 1.00 . A A . 76 ASP CG 1 1
18 22651 1 1 76 ASP H H -19.322 4.136 14.434 1.00 . A A . 76 ASP H 1 1
18 22652 1 1 76 ASP HA H -20.127 3.043 16.957 1.00 . A A . 76 ASP HA 1 1
18 22653 1 1 76 ASP HB2 H -20.066 1.781 14.795 1.00 . A A . 76 ASP HB2 1 1
18 22654 1 1 76 ASP HB3 H -18.291 1.845 14.845 1.00 . A A . 76 ASP HB3 1 1
18 22655 1 1 76 ASP N N -19.420 4.268 15.436 1.00 . A A . 76 ASP N 1 1
18 22656 1 1 76 ASP O O -17.944 2.636 18.250 1.00 . A A . 76 ASP O 1 1
18 22657 1 1 76 ASP OD1 O -20.144 0.401 17.092 1.00 . A A . 76 ASP OD1 1 1
18 22658 1 1 76 ASP OD2 O -18.213 -0.208 16.173 1.00 . A A . 76 ASP OD2 1 1
18 22659 1 1 77 PHE C C -15.597 5.650 17.779 1.00 . A A . 77 PHE C 1 1
18 22660 1 1 77 PHE CA C -15.731 4.179 17.373 1.00 . A A . 77 PHE CA 1 1
18 22661 1 1 77 PHE CB C -14.579 3.645 16.520 1.00 . A A . 77 PHE CB 1 1
18 22662 1 1 77 PHE CD1 C -14.436 1.205 17.170 1.00 . A A . 77 PHE CD1 1 1
18 22663 1 1 77 PHE CD2 C -15.171 1.769 14.919 1.00 . A A . 77 PHE CD2 1 1
18 22664 1 1 77 PHE CE1 C -14.586 -0.160 16.880 1.00 . A A . 77 PHE CE1 1 1
18 22665 1 1 77 PHE CE2 C -15.328 0.402 14.630 1.00 . A A . 77 PHE CE2 1 1
18 22666 1 1 77 PHE CG C -14.718 2.173 16.189 1.00 . A A . 77 PHE CG 1 1
18 22667 1 1 77 PHE CZ C -15.038 -0.562 15.610 1.00 . A A . 77 PHE CZ 1 1
18 22668 1 1 77 PHE H H -17.113 4.430 15.794 1.00 . A A . 77 PHE H 1 1
18 22669 1 1 77 PHE HA H -15.711 3.611 18.296 1.00 . A A . 77 PHE HA 1 1
18 22670 1 1 77 PHE HB2 H -14.496 4.215 15.594 1.00 . A A . 77 PHE HB2 1 1
18 22671 1 1 77 PHE HB3 H -13.663 3.775 17.094 1.00 . A A . 77 PHE HB3 1 1
18 22672 1 1 77 PHE HD1 H -14.098 1.506 18.151 1.00 . A A . 77 PHE HD1 1 1
18 22673 1 1 77 PHE HD2 H -15.395 2.507 14.164 1.00 . A A . 77 PHE HD2 1 1
18 22674 1 1 77 PHE HE1 H -14.361 -0.895 17.637 1.00 . A A . 77 PHE HE1 1 1
18 22675 1 1 77 PHE HE2 H -15.672 0.091 13.657 1.00 . A A . 77 PHE HE2 1 1
18 22676 1 1 77 PHE HZ H -15.174 -1.612 15.395 1.00 . A A . 77 PHE HZ 1 1
18 22677 1 1 77 PHE N N -16.991 3.958 16.683 1.00 . A A . 77 PHE N 1 1
18 22678 1 1 77 PHE O O -16.405 6.132 18.570 1.00 . A A . 77 PHE O 1 1
18 22679 1 1 78 ILE C C -13.685 7.717 19.126 1.00 . A A . 78 ILE C 1 1
18 22680 1 1 78 ILE CA C -14.214 7.718 17.691 1.00 . A A . 78 ILE CA 1 1
18 22681 1 1 78 ILE CB C -15.344 8.752 17.482 1.00 . A A . 78 ILE CB 1 1
18 22682 1 1 78 ILE CD1 C -17.083 9.620 15.822 1.00 . A A . 78 ILE CD1 1 1
18 22683 1 1 78 ILE CG1 C -15.878 8.700 16.041 1.00 . A A . 78 ILE CG1 1 1
18 22684 1 1 78 ILE CG2 C -14.808 10.162 17.789 1.00 . A A . 78 ILE CG2 1 1
18 22685 1 1 78 ILE H H -13.927 5.905 16.656 1.00 . A A . 78 ILE H 1 1
18 22686 1 1 78 ILE HA H -13.390 8.014 17.043 1.00 . A A . 78 ILE HA 1 1
18 22687 1 1 78 ILE HB H -16.169 8.555 18.166 1.00 . A A . 78 ILE HB 1 1
18 22688 1 1 78 ILE HD11 H -17.841 9.427 16.583 1.00 . A A . 78 ILE HD11 1 1
18 22689 1 1 78 ILE HD12 H -16.784 10.666 15.864 1.00 . A A . 78 ILE HD12 1 1
18 22690 1 1 78 ILE HD13 H -17.509 9.421 14.840 1.00 . A A . 78 ILE HD13 1 1
18 22691 1 1 78 ILE HG12 H -15.080 8.976 15.353 1.00 . A A . 78 ILE HG12 1 1
18 22692 1 1 78 ILE HG13 H -16.204 7.687 15.806 1.00 . A A . 78 ILE HG13 1 1
18 22693 1 1 78 ILE HG21 H -14.397 10.211 18.797 1.00 . A A . 78 ILE HG21 1 1
18 22694 1 1 78 ILE HG22 H -14.027 10.429 17.076 1.00 . A A . 78 ILE HG22 1 1
18 22695 1 1 78 ILE HG23 H -15.610 10.896 17.732 1.00 . A A . 78 ILE HG23 1 1
18 22696 1 1 78 ILE N N -14.575 6.360 17.284 1.00 . A A . 78 ILE N 1 1
18 22697 1 1 78 ILE O O -12.511 7.997 19.335 1.00 . A A . 78 ILE O 1 1
18 22698 1 1 79 TYR C C -13.350 8.537 21.988 1.00 . A A . 79 TYR C 1 1
18 22699 1 1 79 TYR CA C -14.231 7.362 21.530 1.00 . A A . 79 TYR CA 1 1
18 22700 1 1 79 TYR CB C -13.594 6.007 21.875 1.00 . A A . 79 TYR CB 1 1
18 22701 1 1 79 TYR CD1 C -15.759 4.745 21.354 1.00 . A A . 79 TYR CD1 1 1
18 22702 1 1 79 TYR CD2 C -13.635 3.564 21.248 1.00 . A A . 79 TYR CD2 1 1
18 22703 1 1 79 TYR CE1 C -16.425 3.585 20.928 1.00 . A A . 79 TYR CE1 1 1
18 22704 1 1 79 TYR CE2 C -14.310 2.393 20.861 1.00 . A A . 79 TYR CE2 1 1
18 22705 1 1 79 TYR CG C -14.354 4.754 21.469 1.00 . A A . 79 TYR CG 1 1
18 22706 1 1 79 TYR CZ C -15.697 2.416 20.651 1.00 . A A . 79 TYR CZ 1 1
18 22707 1 1 79 TYR H H -15.478 7.145 19.815 1.00 . A A . 79 TYR H 1 1
18 22708 1 1 79 TYR HA H -15.163 7.420 22.090 1.00 . A A . 79 TYR HA 1 1
18 22709 1 1 79 TYR HB2 H -12.613 5.968 21.399 1.00 . A A . 79 TYR HB2 1 1
18 22710 1 1 79 TYR HB3 H -13.456 5.969 22.954 1.00 . A A . 79 TYR HB3 1 1
18 22711 1 1 79 TYR HD1 H -16.346 5.627 21.558 1.00 . A A . 79 TYR HD1 1 1
18 22712 1 1 79 TYR HD2 H -12.560 3.550 21.363 1.00 . A A . 79 TYR HD2 1 1
18 22713 1 1 79 TYR HE1 H -17.492 3.613 20.758 1.00 . A A . 79 TYR HE1 1 1
18 22714 1 1 79 TYR HE2 H -13.745 1.496 20.648 1.00 . A A . 79 TYR HE2 1 1
18 22715 1 1 79 TYR HH H -17.056 1.655 19.500 1.00 . A A . 79 TYR HH 1 1
18 22716 1 1 79 TYR N N -14.546 7.423 20.106 1.00 . A A . 79 TYR N 1 1
18 22717 1 1 79 TYR O O -12.137 8.382 22.128 1.00 . A A . 79 TYR O 1 1
18 22718 1 1 79 TYR OH O -16.305 1.363 20.037 1.00 . A A . 79 TYR OH 1 1
18 22719 1 1 80 PRO C C -12.310 10.530 23.907 1.00 . A A . 80 PRO C 1 1
18 22720 1 1 80 PRO CA C -13.253 10.883 22.754 1.00 . A A . 80 PRO CA 1 1
18 22721 1 1 80 PRO CB C -14.356 11.847 23.199 1.00 . A A . 80 PRO CB 1 1
18 22722 1 1 80 PRO CD C -15.369 10.000 22.084 1.00 . A A . 80 PRO CD 1 1
18 22723 1 1 80 PRO CG C -15.497 11.515 22.239 1.00 . A A . 80 PRO CG 1 1
18 22724 1 1 80 PRO HA H -12.702 11.329 21.927 1.00 . A A . 80 PRO HA 1 1
18 22725 1 1 80 PRO HB2 H -14.670 11.610 24.218 1.00 . A A . 80 PRO HB2 1 1
18 22726 1 1 80 PRO HB3 H -14.046 12.891 23.134 1.00 . A A . 80 PRO HB3 1 1
18 22727 1 1 80 PRO HD2 H -15.926 9.509 22.883 1.00 . A A . 80 PRO HD2 1 1
18 22728 1 1 80 PRO HD3 H -15.754 9.688 21.112 1.00 . A A . 80 PRO HD3 1 1
18 22729 1 1 80 PRO HG2 H -16.472 11.809 22.633 1.00 . A A . 80 PRO HG2 1 1
18 22730 1 1 80 PRO HG3 H -15.317 11.999 21.278 1.00 . A A . 80 PRO HG3 1 1
18 22731 1 1 80 PRO N N -13.950 9.714 22.239 1.00 . A A . 80 PRO N 1 1
18 22732 1 1 80 PRO O O -12.653 9.715 24.761 1.00 . A A . 80 PRO O 1 1
18 22733 1 1 81 GLY C C -9.850 9.267 24.986 1.00 . A A . 81 GLY C 1 1
18 22734 1 1 81 GLY CA C -10.084 10.778 24.903 1.00 . A A . 81 GLY CA 1 1
18 22735 1 1 81 GLY H H -10.856 11.745 23.175 1.00 . A A . 81 GLY H 1 1
18 22736 1 1 81 GLY HA2 H -9.152 11.261 24.613 1.00 . A A . 81 GLY HA2 1 1
18 22737 1 1 81 GLY HA3 H -10.386 11.153 25.880 1.00 . A A . 81 GLY HA3 1 1
18 22738 1 1 81 GLY N N -11.109 11.111 23.925 1.00 . A A . 81 GLY N 1 1
18 22739 1 1 81 GLY O O -9.770 8.715 26.082 1.00 . A A . 81 GLY O 1 1
18 22740 1 1 82 THR C C -10.623 6.248 24.086 1.00 . A A . 82 THR C 1 1
18 22741 1 1 82 THR CA C -9.493 7.177 23.624 1.00 . A A . 82 THR CA 1 1
18 22742 1 1 82 THR CB C -8.107 6.731 24.127 1.00 . A A . 82 THR CB 1 1
18 22743 1 1 82 THR CG2 C -6.994 7.570 23.494 1.00 . A A . 82 THR CG2 1 1
18 22744 1 1 82 THR H H -9.876 9.140 22.981 1.00 . A A . 82 THR H 1 1
18 22745 1 1 82 THR HA H -9.462 7.060 22.539 1.00 . A A . 82 THR HA 1 1
18 22746 1 1 82 THR HB H -7.959 5.693 23.820 1.00 . A A . 82 THR HB 1 1
18 22747 1 1 82 THR HG1 H -8.370 7.610 25.855 1.00 . A A . 82 THR HG1 1 1
18 22748 1 1 82 THR HG21 H -7.070 7.521 22.407 1.00 . A A . 82 THR HG21 1 1
18 22749 1 1 82 THR HG22 H -7.061 8.609 23.814 1.00 . A A . 82 THR HG22 1 1
18 22750 1 1 82 THR HG23 H -6.026 7.167 23.793 1.00 . A A . 82 THR HG23 1 1
18 22751 1 1 82 THR N N -9.741 8.603 23.832 1.00 . A A . 82 THR N 1 1
18 22752 1 1 82 THR O O -10.980 5.325 23.355 1.00 . A A . 82 THR O 1 1
18 22753 1 1 82 THR OG1 O -7.985 6.786 25.534 1.00 . A A . 82 THR OG1 1 1
18 22754 1 1 83 ARG C C -13.265 6.299 26.596 1.00 . A A . 83 ARG C 1 1
18 22755 1 1 83 ARG CA C -12.104 5.536 25.943 1.00 . A A . 83 ARG CA 1 1
18 22756 1 1 83 ARG CB C -11.341 4.682 26.971 1.00 . A A . 83 ARG CB 1 1
18 22757 1 1 83 ARG CD C -9.316 3.155 27.064 1.00 . A A . 83 ARG CD 1 1
18 22758 1 1 83 ARG CG C -10.591 3.520 26.301 1.00 . A A . 83 ARG CG 1 1
18 22759 1 1 83 ARG CZ C -6.970 3.991 26.873 1.00 . A A . 83 ARG CZ 1 1
18 22760 1 1 83 ARG H H -10.778 7.202 25.852 1.00 . A A . 83 ARG H 1 1
18 22761 1 1 83 ARG HA H -12.562 4.869 25.210 1.00 . A A . 83 ARG HA 1 1
18 22762 1 1 83 ARG HB2 H -10.649 5.327 27.515 1.00 . A A . 83 ARG HB2 1 1
18 22763 1 1 83 ARG HB3 H -12.026 4.241 27.697 1.00 . A A . 83 ARG HB3 1 1
18 22764 1 1 83 ARG HD2 H -9.530 3.043 28.128 1.00 . A A . 83 ARG HD2 1 1
18 22765 1 1 83 ARG HD3 H -8.958 2.203 26.668 1.00 . A A . 83 ARG HD3 1 1
18 22766 1 1 83 ARG HE H -8.612 5.092 26.521 1.00 . A A . 83 ARG HE 1 1
18 22767 1 1 83 ARG HG2 H -11.255 2.654 26.258 1.00 . A A . 83 ARG HG2 1 1
18 22768 1 1 83 ARG HG3 H -10.307 3.773 25.280 1.00 . A A . 83 ARG HG3 1 1
18 22769 1 1 83 ARG HH11 H -7.034 2.135 27.710 1.00 . A A . 83 ARG HH11 1 1
18 22770 1 1 83 ARG HH12 H -5.437 2.719 27.292 1.00 . A A . 83 ARG HH12 1 1
18 22771 1 1 83 ARG HH21 H -6.618 5.802 26.047 1.00 . A A . 83 ARG HH21 1 1
18 22772 1 1 83 ARG HH22 H -5.201 4.759 26.191 1.00 . A A . 83 ARG HH22 1 1
18 22773 1 1 83 ARG N N -11.154 6.440 25.299 1.00 . A A . 83 ARG N 1 1
18 22774 1 1 83 ARG NE N -8.293 4.189 26.857 1.00 . A A . 83 ARG NE 1 1
18 22775 1 1 83 ARG NH1 N -6.438 2.850 27.320 1.00 . A A . 83 ARG NH1 1 1
18 22776 1 1 83 ARG NH2 N -6.179 4.954 26.398 1.00 . A A . 83 ARG NH2 1 1
18 22777 1 1 83 ARG O O -13.949 5.750 27.455 1.00 . A A . 83 ARG O 1 1
18 22778 1 1 84 ASN C C -14.571 8.420 28.277 1.00 . A A . 84 ASN C 1 1
18 22779 1 1 84 ASN CA C -14.582 8.386 26.739 1.00 . A A . 84 ASN CA 1 1
18 22780 1 1 84 ASN CB C -15.929 7.947 26.143 1.00 . A A . 84 ASN CB 1 1
18 22781 1 1 84 ASN CG C -16.988 9.042 26.251 1.00 . A A . 84 ASN CG 1 1
18 22782 1 1 84 ASN H H -12.920 7.990 25.497 1.00 . A A . 84 ASN H 1 1
18 22783 1 1 84 ASN HA H -14.421 9.409 26.403 1.00 . A A . 84 ASN HA 1 1
18 22784 1 1 84 ASN HB2 H -15.786 7.735 25.083 1.00 . A A . 84 ASN HB2 1 1
18 22785 1 1 84 ASN HB3 H -16.284 7.035 26.625 1.00 . A A . 84 ASN HB3 1 1
18 22786 1 1 84 ASN HD21 H -17.128 8.803 28.257 1.00 . A A . 84 ASN HD21 1 1
18 22787 1 1 84 ASN HD22 H -18.192 10.025 27.551 1.00 . A A . 84 ASN HD22 1 1
18 22788 1 1 84 ASN N N -13.510 7.553 26.198 1.00 . A A . 84 ASN N 1 1
18 22789 1 1 84 ASN ND2 N -17.493 9.306 27.450 1.00 . A A . 84 ASN ND2 1 1
18 22790 1 1 84 ASN O O -15.571 8.075 28.910 1.00 . A A . 84 ASN O 1 1
18 22791 1 1 84 ASN OD1 O -17.351 9.656 25.252 1.00 . A A . 84 ASN OD1 1 1
18 22792 1 1 85 PRO C C -14.323 10.050 30.863 1.00 . A A . 85 PRO C 1 1
18 22793 1 1 85 PRO CA C -13.372 8.965 30.347 1.00 . A A . 85 PRO CA 1 1
18 22794 1 1 85 PRO CB C -11.906 9.306 30.637 1.00 . A A . 85 PRO CB 1 1
18 22795 1 1 85 PRO CD C -12.231 9.307 28.272 1.00 . A A . 85 PRO CD 1 1
18 22796 1 1 85 PRO CG C -11.461 10.038 29.371 1.00 . A A . 85 PRO CG 1 1
18 22797 1 1 85 PRO HA H -13.626 8.015 30.821 1.00 . A A . 85 PRO HA 1 1
18 22798 1 1 85 PRO HB2 H -11.784 9.914 31.534 1.00 . A A . 85 PRO HB2 1 1
18 22799 1 1 85 PRO HB3 H -11.335 8.381 30.732 1.00 . A A . 85 PRO HB3 1 1
18 22800 1 1 85 PRO HD2 H -12.411 9.980 27.433 1.00 . A A . 85 PRO HD2 1 1
18 22801 1 1 85 PRO HD3 H -11.650 8.445 27.946 1.00 . A A . 85 PRO HD3 1 1
18 22802 1 1 85 PRO HG2 H -11.790 11.078 29.416 1.00 . A A . 85 PRO HG2 1 1
18 22803 1 1 85 PRO HG3 H -10.382 9.991 29.219 1.00 . A A . 85 PRO HG3 1 1
18 22804 1 1 85 PRO N N -13.460 8.845 28.900 1.00 . A A . 85 PRO N 1 1
18 22805 1 1 85 PRO O O -14.558 11.022 30.110 1.00 . A A . 85 PRO O 1 1
18 22806 1 1 85 PRO OXT O -14.784 9.895 32.015 1.00 . A A . 85 PRO OXT 1 1
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