NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556126 |
2m34   |
18944 | cing | 4-filtered-FRED | STAR | entry | full | 721 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m34
# This FRED archive file contains, for PDB entry <2m34>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m34
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m34
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8208.74
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 $Homeobox_protein_GBX_1 A . 1 1
stop_
save_
save_Homeobox_protein_GBX_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Homeobox protein GBX 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAPGGKSRRRRTAFTSEQLLELEKEFHCKKYLSLTERSQIAHALKLSEVQVKIWFQNRRAKWKRIKAGNVS
_Entity.Number_of_monomers 71
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 SER . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 SER . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 THR . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 THR . 1 1
16 SER . 1 1
17 GLU . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 PHE . 1 1
27 HIS . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 TYR . 1 1
32 LEU . 1 1
33 SER . 1 1
34 LEU . 1 1
35 THR . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 SER . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 HIS . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 SER . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 ILE . 1 1
54 TRP . 1 1
55 PHE . 1 1
56 GLN . 1 1
57 ASN . 1 1
58 ARG . 1 1
59 ARG . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 TRP . 1 1
63 LYS . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 ASN . 1 1
70 VAL . 1 1
71 SER . 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
SER 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
PHE 26 26 1 1
HIS 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
TYR 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
HIS 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
ILE 53 53 1 1
TRP 54 54 1 1
PHE 55 55 1 1
GLN 56 56 1 1
ASN 57 57 1 1
ARG 58 58 1 1
ARG 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
TRP 62 62 1 1
LYS 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
ASN 69 69 1 1
VAL 70 70 1 1
SER 71 71 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
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11 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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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
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 8 ARG HA . 8 ARG+ HA 1 1
1 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
2 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
2 1 2 1 1 15 THR HB . 15 THR HB 1 1
3 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
3 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
4 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
4 1 2 1 1 15 THR HA . 15 THR HA 1 1
5 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
5 1 2 1 1 15 THR HB . 15 THR HB 1 1
6 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
6 1 2 1 1 12 THR H . 12 THR HN 1 1
7 1 1 1 1 12 THR H . 12 THR HN 1 1
7 1 2 1 1 12 THR HB . 12 THR HB 1 1
8 1 1 1 1 12 THR H . 12 THR HN 1 1
8 1 2 1 1 12 THR MG . 12 THR QG2 1 1
9 1 1 1 1 12 THR HA . 12 THR HA 1 1
9 1 2 1 1 12 THR HB . 12 THR HB 1 1
10 1 1 1 1 12 THR HA . 12 THR HA 1 1
10 1 2 1 1 12 THR MG . 12 THR QG2 1 1
11 1 1 1 1 12 THR HA . 12 THR HA 1 1
11 1 2 1 1 13 ALA H . 13 ALA HN 1 1
12 1 1 1 1 12 THR HA . 12 THR HA 1 1
12 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
13 1 1 1 1 12 THR HA . 12 THR HA 1 1
13 1 2 1 1 14 PHE H . 14 PHE HN 1 1
14 1 1 1 1 12 THR HB . 12 THR HB 1 1
14 1 2 1 1 13 ALA H . 13 ALA HN 1 1
15 1 1 1 1 12 THR HB . 12 THR HB 1 1
15 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
16 1 1 1 1 12 THR HB . 12 THR HB 1 1
16 1 2 1 1 14 PHE H . 14 PHE HN 1 1
17 1 1 1 1 12 THR MG . 12 THR QG2 1 1
17 1 2 1 1 13 ALA H . 13 ALA HN 1 1
18 1 1 1 1 12 THR MG . 12 THR QG2 1 1
18 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
19 1 1 1 1 12 THR MG . 12 THR QG2 1 1
19 1 2 1 1 14 PHE H . 14 PHE HN 1 1
20 1 1 1 1 13 ALA H . 13 ALA HN 1 1
20 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
21 1 1 1 1 13 ALA H . 13 ALA HN 1 1
21 1 2 1 1 14 PHE H . 14 PHE HN 1 1
22 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
22 1 2 1 1 14 PHE QD . 14 PHE HD1 1 1
23 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
23 1 2 1 1 14 PHE H . 14 PHE HN 1 1
24 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
24 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
25 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
25 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
26 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
26 1 2 1 1 14 PHE QD . 14 PHE HD2 1 1
27 1 1 1 1 14 PHE H . 14 PHE HN 1 1
27 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
28 1 1 1 1 14 PHE H . 14 PHE HN 1 1
28 1 2 1 1 14 PHE QD . 14 PHE HD1 1 1
29 1 1 1 1 14 PHE H . 14 PHE HN 1 1
29 1 2 1 1 19 LEU MD2 . 19 LEU QD1 1 1
30 1 1 1 1 14 PHE H . 14 PHE HN 1 1
30 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
31 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
31 1 2 1 1 14 PHE QD . 14 PHE HD1 1 1
32 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
32 1 2 1 1 15 THR H . 15 THR HN 1 1
33 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
33 1 2 1 1 15 THR MG . 15 THR QG2 1 1
34 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
34 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
35 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
35 1 2 1 1 19 LEU MD2 . 19 LEU QD1 1 1
36 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
36 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
37 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
37 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
38 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
38 1 2 1 1 15 THR H . 15 THR HN 1 1
39 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
39 1 2 1 1 15 THR MG . 15 THR QG2 1 1
40 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
40 1 2 1 1 18 GLN H . 18 GLN HN 1 1
41 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
41 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
42 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
42 1 2 1 1 19 LEU H . 19 LEU HN 1 1
43 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
43 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
44 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
44 1 2 1 1 19 LEU MD1 . 19 LEU QD2 1 1
45 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
45 1 2 1 1 19 LEU MD2 . 19 LEU QD1 1 1
46 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
46 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
47 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
47 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
48 1 1 1 1 14 PHE QD . 14 PHE HD2 1 1
48 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
49 1 1 1 1 14 PHE QD . 14 PHE HD2 1 1
49 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
50 1 1 1 1 14 PHE QD . 14 PHE HD2 1 1
50 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
51 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
51 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
52 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
52 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
53 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
53 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
54 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
54 1 2 1 1 54 TRP H . 54 TRP HN 1 1
55 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
55 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
56 1 1 1 1 15 THR H . 15 THR HN 1 1
56 1 2 1 1 15 THR HB . 15 THR HB 1 1
57 1 1 1 1 15 THR H . 15 THR HN 1 1
57 1 2 1 1 15 THR MG . 15 THR QG2 1 1
58 1 1 1 1 15 THR H . 15 THR HN 1 1
58 1 2 1 1 18 GLN H . 18 GLN HN 1 1
59 1 1 1 1 15 THR H . 15 THR HN 1 1
59 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
60 1 1 1 1 15 THR H . 15 THR HN 1 1
60 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
61 1 1 1 1 15 THR H . 15 THR HN 1 1
61 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
62 1 1 1 1 15 THR H . 15 THR HN 1 1
62 1 2 1 1 19 LEU H . 19 LEU HN 1 1
63 1 1 1 1 15 THR H . 15 THR HN 1 1
63 1 2 1 1 19 LEU MD2 . 19 LEU QD1 1 1
64 1 1 1 1 15 THR H . 15 THR HN 1 1
64 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
65 1 1 1 1 15 THR HA . 15 THR HA 1 1
65 1 2 1 1 15 THR HB . 15 THR HB 1 1
66 1 1 1 1 15 THR HA . 15 THR HA 1 1
66 1 2 1 1 15 THR MG . 15 THR QG2 1 1
67 1 1 1 1 15 THR HA . 15 THR HA 1 1
67 1 2 1 1 16 SER H . 16 SER HN 1 1
68 1 1 1 1 15 THR HA . 15 THR HA 1 1
68 1 2 1 1 16 SER HA . 16 SER HA 1 1
69 1 1 1 1 15 THR HA . 15 THR HA 1 1
69 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
70 1 1 1 1 15 THR HA . 15 THR HA 1 1
70 1 2 1 1 19 LEU MD1 . 19 LEU QD2 1 1
71 1 1 1 1 15 THR HB . 15 THR HB 1 1
71 1 2 1 1 16 SER H . 16 SER HN 1 1
72 1 1 1 1 15 THR HB . 15 THR HB 1 1
72 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
73 1 1 1 1 15 THR HB . 15 THR HB 1 1
73 1 2 1 1 18 GLN H . 18 GLN HN 1 1
74 1 1 1 1 15 THR MG . 15 THR QG2 1 1
74 1 2 1 1 16 SER H . 16 SER HN 1 1
75 1 1 1 1 15 THR MG . 15 THR QG2 1 1
75 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
76 1 1 1 1 15 THR MG . 15 THR QG2 1 1
76 1 2 1 1 18 GLN H . 18 GLN HN 1 1
77 1 1 1 1 15 THR MG . 15 THR QG2 1 1
77 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
78 1 1 1 1 15 THR MG . 15 THR QG2 1 1
78 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
79 1 1 1 1 15 THR MG . 15 THR QG2 1 1
79 1 2 1 1 19 LEU H . 19 LEU HN 1 1
80 1 1 1 1 16 SER H . 16 SER HN 1 1
80 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
81 1 1 1 1 16 SER H . 16 SER HN 1 1
81 1 2 1 1 18 GLN H . 18 GLN HN 1 1
82 1 1 1 1 16 SER HA . 16 SER HA 1 1
82 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
83 1 1 1 1 16 SER HA . 16 SER HA 1 1
83 1 2 1 1 17 GLU HB3 . 17 GLU- HB3 1 1
84 1 1 1 1 16 SER HA . 16 SER HA 1 1
84 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
85 1 1 1 1 16 SER HA . 16 SER HA 1 1
85 1 2 1 1 19 LEU MD1 . 19 LEU QD2 1 1
86 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
86 1 2 1 1 17 GLU HB3 . 17 GLU- HB3 1 1
87 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
87 1 2 1 1 17 GLU HG3 . 17 GLU- HG3 1 1
88 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
88 1 2 1 1 18 GLN H . 18 GLN HN 1 1
89 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
89 1 2 1 1 19 LEU H . 19 LEU HN 1 1
90 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
90 1 2 1 1 17 GLU HG3 . 17 GLU- HG3 1 1
91 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
91 1 2 1 1 20 LEU H . 20 LEU HN 1 1
92 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
92 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
93 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
93 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
94 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
94 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
95 1 1 1 1 17 GLU HB3 . 17 GLU- HB3 1 1
95 1 2 1 1 18 GLN H . 18 GLN HN 1 1
96 1 1 1 1 17 GLU HG3 . 17 GLU- HG3 1 1
96 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
97 1 1 1 1 18 GLN H . 18 GLN HN 1 1
97 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
98 1 1 1 1 18 GLN H . 18 GLN HN 1 1
98 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
99 1 1 1 1 18 GLN H . 18 GLN HN 1 1
99 1 2 1 1 19 LEU H . 19 LEU HN 1 1
100 1 1 1 1 18 GLN H . 18 GLN HN 1 1
100 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
101 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
101 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
102 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
102 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
103 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
103 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
104 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
104 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
105 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
105 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
106 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
106 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
107 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
107 1 2 1 1 19 LEU H . 19 LEU HN 1 1
108 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
108 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
109 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1
109 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
110 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1
110 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
111 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1
111 1 2 1 1 45 LYS HB3 . 45 LYS+ HB3 1 1
112 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1
112 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
113 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1
113 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
114 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
114 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
115 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
115 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
116 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
116 1 2 1 1 45 LYS HB3 . 45 LYS+ HB3 1 1
117 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
117 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
118 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
118 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
119 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
119 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
120 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
120 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
121 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
121 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
122 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
122 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
123 1 1 1 1 19 LEU H . 19 LEU HN 1 1
123 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
124 1 1 1 1 19 LEU H . 19 LEU HN 1 1
124 1 2 1 1 19 LEU MD1 . 19 LEU QD2 1 1
125 1 1 1 1 19 LEU H . 19 LEU HN 1 1
125 1 2 1 1 19 LEU MD2 . 19 LEU QD1 1 1
126 1 1 1 1 19 LEU H . 19 LEU HN 1 1
126 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
127 1 1 1 1 19 LEU H . 19 LEU HN 1 1
127 1 2 1 1 20 LEU H . 20 LEU HN 1 1
128 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
128 1 2 1 1 19 LEU MD1 . 19 LEU QD2 1 1
129 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
129 1 2 1 1 19 LEU MD2 . 19 LEU QD1 1 1
130 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
130 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
131 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
131 1 2 1 1 22 LEU H . 22 LEU HN 1 1
132 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
132 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
133 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
133 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
134 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
134 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
135 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
135 1 2 1 1 19 LEU MD1 . 19 LEU QD2 1 1
136 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
136 1 2 1 1 19 LEU MD2 . 19 LEU QD1 1 1
137 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
137 1 2 1 1 20 LEU H . 20 LEU HN 1 1
138 1 1 1 1 19 LEU MD1 . 19 LEU QD2 1 1
138 1 2 1 1 20 LEU H . 20 LEU HN 1 1
139 1 1 1 1 19 LEU MD1 . 19 LEU QD2 1 1
139 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
140 1 1 1 1 19 LEU MD1 . 19 LEU QD2 1 1
140 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
141 1 1 1 1 19 LEU MD2 . 19 LEU QD1 1 1
141 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
142 1 1 1 1 19 LEU MD2 . 19 LEU QD1 1 1
142 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
143 1 1 1 1 19 LEU MD2 . 19 LEU QD1 1 1
143 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
144 1 1 1 1 19 LEU MD2 . 19 LEU QD1 1 1
144 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
145 1 1 1 1 19 LEU MD2 . 19 LEU QD1 1 1
145 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
146 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
146 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
147 1 1 1 1 20 LEU H . 20 LEU HN 1 1
147 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
148 1 1 1 1 20 LEU H . 20 LEU HN 1 1
148 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
149 1 1 1 1 20 LEU H . 20 LEU HN 1 1
149 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
150 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
150 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
151 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
151 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
152 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
152 1 2 1 1 22 LEU H . 22 LEU HN 1 1
153 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
153 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
154 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
154 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
155 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
155 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
156 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
156 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
157 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
157 1 2 1 1 21 GLU HA . 21 GLU- HA 1 1
158 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
158 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
159 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
159 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
160 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
160 1 2 1 1 22 LEU H . 22 LEU HN 1 1
161 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
161 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
162 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
162 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
163 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
163 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
164 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
164 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
165 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
165 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
166 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
166 1 2 1 1 22 LEU H . 22 LEU HN 1 1
167 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
167 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
168 1 1 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
168 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
169 1 1 1 1 22 LEU H . 22 LEU HN 1 1
169 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
170 1 1 1 1 22 LEU H . 22 LEU HN 1 1
170 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
171 1 1 1 1 22 LEU H . 22 LEU HN 1 1
171 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
172 1 1 1 1 22 LEU H . 22 LEU HN 1 1
172 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
173 1 1 1 1 22 LEU H . 22 LEU HN 1 1
173 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
174 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
174 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
175 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
175 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
176 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
176 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
177 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
177 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
178 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
178 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
179 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
179 1 2 1 1 55 PHE HE1 . 55 PHE HE2 1 1
180 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
180 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
181 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
181 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
182 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
182 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
183 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
183 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
184 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
184 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
185 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
185 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
186 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
186 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
187 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
187 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
188 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
188 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
189 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
189 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
190 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
190 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
191 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
191 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
192 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
192 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
193 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
193 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
194 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
194 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
195 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
195 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
196 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
196 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
197 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
197 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
198 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
198 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
199 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
199 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
200 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
200 1 2 1 1 55 PHE HE1 . 55 PHE HE2 1 1
201 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
201 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
202 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
202 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
203 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
203 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
204 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
204 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
205 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
205 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
206 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
206 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
207 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
207 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
208 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
208 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
209 1 1 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
209 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
210 1 1 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
210 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
211 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
211 1 2 1 1 24 LYS HG3 . 24 LYS+ HG3 1 1
212 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
212 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
213 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
213 1 2 1 1 26 PHE H . 26 PHE HN 1 1
214 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
214 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
215 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
215 1 2 1 1 24 LYS HG3 . 24 LYS+ HG3 1 1
216 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
216 1 2 1 1 26 PHE H . 26 PHE HN 1 1
217 1 1 1 1 24 LYS HG3 . 24 LYS+ HG3 1 1
217 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
218 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
218 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
219 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
219 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
220 1 1 1 1 26 PHE H . 26 PHE HN 1 1
220 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
221 1 1 1 1 26 PHE H . 26 PHE HN 1 1
221 1 2 1 1 27 HIS H . 27 HIS HN 1 1
222 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
222 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
223 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
223 1 2 1 1 27 HIS H . 27 HIS HN 1 1
224 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
224 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
225 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
225 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
226 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
226 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
227 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
227 1 2 1 1 30 LYS HD3 . 30 LYS+ HD3 1 1
228 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
228 1 2 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
229 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
229 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
230 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
230 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
231 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
231 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
232 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
232 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
233 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
233 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
234 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
234 1 2 1 1 62 TRP H . 62 TRP HN 1 1
235 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
235 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
236 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
236 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
237 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
237 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
238 1 1 1 1 28 CYS H . 28 CYS HN 1 1
238 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
239 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
239 1 2 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
240 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
240 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
241 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
241 1 2 1 1 31 TYR H . 31 TYR HN 1 1
242 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
242 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
243 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
243 1 2 1 1 31 TYR H . 31 TYR HN 1 1
244 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
244 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
245 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
245 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
246 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
246 1 2 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
247 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
247 1 2 1 1 31 TYR H . 31 TYR HN 1 1
248 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
248 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
249 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
249 1 2 1 1 30 LYS HD3 . 30 LYS+ HD3 1 1
250 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
250 1 2 1 1 31 TYR H . 31 TYR HN 1 1
251 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
251 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
252 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
252 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
253 1 1 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
253 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
254 1 1 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
254 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
255 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
255 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
256 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
256 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
257 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
257 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
258 1 1 1 1 31 TYR H . 31 TYR HN 1 1
258 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
259 1 1 1 1 31 TYR H . 31 TYR HN 1 1
259 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
260 1 1 1 1 31 TYR H . 31 TYR HN 1 1
260 1 2 1 1 32 LEU H . 32 LEU HN 1 1
261 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
261 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
262 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
262 1 2 1 1 32 LEU H . 32 LEU HN 1 1
263 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
263 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
264 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
264 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
265 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
265 1 2 1 1 32 LEU H . 32 LEU HN 1 1
266 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
266 1 2 1 1 32 LEU H . 32 LEU HN 1 1
267 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
267 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
268 1 1 1 1 32 LEU H . 32 LEU HN 1 1
268 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
269 1 1 1 1 32 LEU H . 32 LEU HN 1 1
269 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
270 1 1 1 1 32 LEU H . 32 LEU HN 1 1
270 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
271 1 1 1 1 32 LEU H . 32 LEU HN 1 1
271 1 2 1 1 33 SER H . 33 SER HN 1 1
272 1 1 1 1 32 LEU H . 32 LEU HN 1 1
272 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
273 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
273 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
274 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
274 1 2 1 1 33 SER H . 33 SER HN 1 1
275 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
275 1 2 1 1 33 SER H . 33 SER HN 1 1
276 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
276 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
277 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
277 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
278 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
278 1 2 1 1 37 ARG HA . 37 ARG+ HA 1 1
279 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
279 1 2 1 1 33 SER H . 33 SER HN 1 1
280 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
280 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
281 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
281 1 2 1 1 36 GLU HA . 36 GLU- HA 1 1
282 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
282 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
283 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
283 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
284 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
284 1 2 1 1 37 ARG HA . 37 ARG+ HA 1 1
285 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
285 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
286 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
286 1 2 1 1 40 ILE H . 40 ILE HN 1 1
287 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
287 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
288 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
288 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
289 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
289 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
290 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
290 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
291 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
291 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
292 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
292 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
293 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
293 1 2 1 1 55 PHE HE1 . 55 PHE HE2 1 1
294 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
294 1 2 1 1 55 PHE HE2 . 55 PHE HE1 1 1
295 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
295 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
296 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
296 1 2 1 1 55 PHE HE1 . 55 PHE HE2 1 1
297 1 1 1 1 33 SER H . 33 SER HN 1 1
297 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
298 1 1 1 1 33 SER H . 33 SER HN 1 1
298 1 2 1 1 34 LEU H . 34 LEU HN 1 1
299 1 1 1 1 33 SER H . 33 SER HN 1 1
299 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
300 1 1 1 1 33 SER H . 33 SER HN 1 1
300 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
301 1 1 1 1 33 SER H . 33 SER HN 1 1
301 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
302 1 1 1 1 33 SER HA . 33 SER HA 1 1
302 1 2 1 1 34 LEU H . 34 LEU HN 1 1
303 1 1 1 1 33 SER HA . 33 SER HA 1 1
303 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
304 1 1 1 1 33 SER HA . 33 SER HA 1 1
304 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
305 1 1 1 1 33 SER HA . 33 SER HA 1 1
305 1 2 1 1 35 THR H . 35 THR HN 1 1
306 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
306 1 2 1 1 34 LEU H . 34 LEU HN 1 1
307 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
307 1 2 1 1 35 THR H . 35 THR HN 1 1
308 1 1 1 1 34 LEU H . 34 LEU HN 1 1
308 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
309 1 1 1 1 34 LEU H . 34 LEU HN 1 1
309 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
310 1 1 1 1 34 LEU H . 34 LEU HN 1 1
310 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
311 1 1 1 1 34 LEU H . 34 LEU HN 1 1
311 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
312 1 1 1 1 34 LEU H . 34 LEU HN 1 1
312 1 2 1 1 35 THR H . 35 THR HN 1 1
313 1 1 1 1 34 LEU H . 34 LEU HN 1 1
313 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
314 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
314 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
315 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
315 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
316 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
316 1 2 1 1 35 THR H . 35 THR HN 1 1
317 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
317 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
318 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
318 1 2 1 1 35 THR H . 35 THR HN 1 1
319 1 1 1 1 35 THR H . 35 THR HN 1 1
319 1 2 1 1 35 THR HB . 35 THR HB 1 1
320 1 1 1 1 35 THR H . 35 THR HN 1 1
320 1 2 1 1 35 THR MG . 35 THR QG2 1 1
321 1 1 1 1 35 THR H . 35 THR HN 1 1
321 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
322 1 1 1 1 35 THR HB . 35 THR HB 1 1
322 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
323 1 1 1 1 35 THR MG . 35 THR QG2 1 1
323 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
324 1 1 1 1 35 THR MG . 35 THR QG2 1 1
324 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
325 1 1 1 1 35 THR MG . 35 THR QG2 1 1
325 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
326 1 1 1 1 35 THR MG . 35 THR QG2 1 1
326 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
327 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
327 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
328 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
328 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
329 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
329 1 2 1 1 37 ARG HA . 37 ARG+ HA 1 1
330 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
330 1 2 1 1 39 GLN H . 39 GLN HN 1 1
331 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
331 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
332 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
332 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
333 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
333 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
334 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
334 1 2 1 1 38 SER H . 38 SER HN 1 1
335 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
335 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
336 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
336 1 2 1 1 39 GLN H . 39 GLN HN 1 1
337 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
337 1 2 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
338 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
338 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
339 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
339 1 2 1 1 40 ILE H . 40 ILE HN 1 1
340 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
340 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
341 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
341 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
342 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
342 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
343 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
343 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
344 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
344 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
345 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
345 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
346 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
346 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
347 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
347 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
348 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
348 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
349 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
349 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
350 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
350 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
351 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
351 1 2 1 1 38 SER H . 38 SER HN 1 1
352 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
352 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
353 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
353 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
354 1 1 1 1 38 SER H . 38 SER HN 1 1
354 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
355 1 1 1 1 38 SER HA . 38 SER HA 1 1
355 1 2 1 1 41 ALA H . 41 ALA HN 1 1
356 1 1 1 1 38 SER HA . 38 SER HA 1 1
356 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
357 1 1 1 1 38 SER HA . 38 SER HA 1 1
357 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
358 1 1 1 1 38 SER HA . 38 SER HA 1 1
358 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
359 1 1 1 1 38 SER HA . 38 SER HA 1 1
359 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
360 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
360 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
361 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
361 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
362 1 1 1 1 39 GLN H . 39 GLN HN 1 1
362 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
363 1 1 1 1 39 GLN H . 39 GLN HN 1 1
363 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
364 1 1 1 1 39 GLN H . 39 GLN HN 1 1
364 1 2 1 1 40 ILE H . 40 ILE HN 1 1
365 1 1 1 1 39 GLN H . 39 GLN HN 1 1
365 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
366 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
366 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
367 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
367 1 2 1 1 40 ILE H . 40 ILE HN 1 1
368 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 1
368 1 2 1 1 40 ILE H . 40 ILE HN 1 1
369 1 1 1 1 40 ILE H . 40 ILE HN 1 1
369 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
370 1 1 1 1 40 ILE H . 40 ILE HN 1 1
370 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
371 1 1 1 1 40 ILE H . 40 ILE HN 1 1
371 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
372 1 1 1 1 40 ILE H . 40 ILE HN 1 1
372 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
373 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
373 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
374 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
374 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
375 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
375 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
376 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
376 1 2 1 1 43 ALA H . 43 ALA HN 1 1
377 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
377 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
378 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
378 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
379 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
379 1 2 1 1 41 ALA H . 41 ALA HN 1 1
380 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
380 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
381 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
381 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
382 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
382 1 2 1 1 55 PHE HE1 . 55 PHE HE2 1 1
383 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
383 1 2 1 1 41 ALA H . 41 ALA HN 1 1
384 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
384 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
385 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
385 1 2 1 1 43 ALA H . 43 ALA HN 1 1
386 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
386 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
387 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
387 1 2 1 1 44 LEU H . 44 LEU HN 1 1
388 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
388 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
389 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
389 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
390 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
390 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
391 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
391 1 2 1 1 55 PHE HE1 . 55 PHE HE2 1 1
392 1 1 1 1 41 ALA H . 41 ALA HN 1 1
392 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
393 1 1 1 1 41 ALA H . 41 ALA HN 1 1
393 1 2 1 1 42 HIS H . 42 HIS HN 1 1
394 1 1 1 1 41 ALA H . 41 ALA HN 1 1
394 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
395 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
395 1 2 1 1 44 LEU H . 44 LEU HN 1 1
396 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
396 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
397 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
397 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
398 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
398 1 2 1 1 46 LEU H . 46 LEU HN 1 1
399 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
399 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
400 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
400 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
401 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
401 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
402 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
402 1 2 1 1 47 SER H . 47 SER HN 1 1
403 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
403 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
404 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
404 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
405 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
405 1 2 1 1 42 HIS H . 42 HIS HN 1 1
406 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
406 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
407 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
407 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
408 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
408 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
409 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
409 1 2 1 1 47 SER H . 47 SER HN 1 1
410 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
410 1 2 1 1 47 SER HA . 47 SER HA 1 1
411 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
411 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
412 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
412 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
413 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
413 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
414 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
414 1 2 1 1 49 VAL H . 49 VAL HN 1 1
415 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
415 1 2 1 1 51 VAL H . 51 VAL HN 1 1
416 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
416 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
417 1 1 1 1 42 HIS H . 42 HIS HN 1 1
417 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
418 1 1 1 1 42 HIS H . 42 HIS HN 1 1
418 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
419 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
419 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
420 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
420 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
421 1 1 1 1 43 ALA H . 43 ALA HN 1 1
421 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
422 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
422 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
423 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
423 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
424 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
424 1 2 1 1 44 LEU H . 44 LEU HN 1 1
425 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
425 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
426 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
426 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
427 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
427 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
428 1 1 1 1 44 LEU H . 44 LEU HN 1 1
428 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
429 1 1 1 1 44 LEU H . 44 LEU HN 1 1
429 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
430 1 1 1 1 44 LEU H . 44 LEU HN 1 1
430 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
431 1 1 1 1 44 LEU H . 44 LEU HN 1 1
431 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
432 1 1 1 1 44 LEU H . 44 LEU HN 1 1
432 1 2 1 1 46 LEU H . 46 LEU HN 1 1
433 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
433 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
434 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
434 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
435 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
435 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
436 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
436 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
437 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
437 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
438 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
438 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
439 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
439 1 2 1 1 46 LEU H . 46 LEU HN 1 1
440 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
440 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
441 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
441 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
442 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
442 1 2 1 1 45 LYS HA . 45 LYS+ HA 1 1
443 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
443 1 2 1 1 45 LYS HB3 . 45 LYS+ HB3 1 1
444 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
444 1 2 1 1 46 LEU H . 46 LEU HN 1 1
445 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
445 1 2 1 1 46 LEU H . 46 LEU HN 1 1
446 1 1 1 1 46 LEU H . 46 LEU HN 1 1
446 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
447 1 1 1 1 46 LEU H . 46 LEU HN 1 1
447 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
448 1 1 1 1 46 LEU H . 46 LEU HN 1 1
448 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
449 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
449 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
450 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
450 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
451 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
451 1 2 1 1 47 SER H . 47 SER HN 1 1
452 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
452 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
453 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
453 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
454 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
454 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
455 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
455 1 2 1 1 47 SER H . 47 SER HN 1 1
456 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
456 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
457 1 1 1 1 46 LEU QD . 46 LEU QD2 1 1
457 1 2 1 1 47 SER H . 47 SER HN 1 1
458 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
458 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
459 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
459 1 2 1 1 50 GLN HE21 . 50 GLN HE22 1 1
460 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
460 1 2 1 1 50 GLN HE22 . 50 GLN HE21 1 1
461 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
461 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
462 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
462 1 2 1 1 47 SER H . 47 SER HN 1 1
463 1 1 1 1 47 SER H . 47 SER HN 1 1
463 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
464 1 1 1 1 47 SER H . 47 SER HN 1 1
464 1 2 1 1 50 GLN H . 50 GLN HN 1 1
465 1 1 1 1 47 SER H . 47 SER HN 1 1
465 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
466 1 1 1 1 47 SER H . 47 SER HN 1 1
466 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
467 1 1 1 1 47 SER H . 47 SER HN 1 1
467 1 2 1 1 51 VAL H . 51 VAL HN 1 1
468 1 1 1 1 47 SER H . 47 SER HN 1 1
468 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
469 1 1 1 1 47 SER HA . 47 SER HA 1 1
469 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
470 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
470 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
471 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
471 1 2 1 1 49 VAL H . 49 VAL HN 1 1
472 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
472 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
473 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
473 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
474 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
474 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
475 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
475 1 2 1 1 50 GLN H . 50 GLN HN 1 1
476 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
476 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
477 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
477 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
478 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
478 1 2 1 1 49 VAL H . 49 VAL HN 1 1
479 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
479 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
480 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
480 1 2 1 1 50 GLN H . 50 GLN HN 1 1
481 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
481 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
482 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
482 1 2 1 1 51 VAL H . 51 VAL HN 1 1
483 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
483 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
484 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
484 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
485 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
485 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
486 1 1 1 1 49 VAL H . 49 VAL HN 1 1
486 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
487 1 1 1 1 49 VAL H . 49 VAL HN 1 1
487 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
488 1 1 1 1 49 VAL H . 49 VAL HN 1 1
488 1 2 1 1 50 GLN H . 50 GLN HN 1 1
489 1 1 1 1 49 VAL H . 49 VAL HN 1 1
489 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
490 1 1 1 1 49 VAL H . 49 VAL HN 1 1
490 1 2 1 1 51 VAL H . 51 VAL HN 1 1
491 1 1 1 1 49 VAL H . 49 VAL HN 1 1
491 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
492 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
492 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
493 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
493 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
494 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
494 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
495 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
495 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
496 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
496 1 2 1 1 53 ILE H . 53 ILE HN 1 1
497 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
497 1 2 1 1 50 GLN H . 50 GLN HN 1 1
498 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
498 1 2 1 1 50 GLN H . 50 GLN HN 1 1
499 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
499 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
500 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
500 1 2 1 1 50 GLN HE21 . 50 GLN HE22 1 1
501 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
501 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
502 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
502 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
503 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
503 1 2 1 1 53 ILE H . 53 ILE HN 1 1
504 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
504 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
505 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
505 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
506 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
506 1 2 1 1 50 GLN H . 50 GLN HN 1 1
507 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
507 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
508 1 1 1 1 50 GLN H . 50 GLN HN 1 1
508 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
509 1 1 1 1 50 GLN H . 50 GLN HN 1 1
509 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
510 1 1 1 1 50 GLN H . 50 GLN HN 1 1
510 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
511 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
511 1 2 1 1 50 GLN HE21 . 50 GLN HE22 1 1
512 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
512 1 2 1 1 51 VAL H . 51 VAL HN 1 1
513 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
513 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
514 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
514 1 2 1 1 53 ILE H . 53 ILE HN 1 1
515 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
515 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
516 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
516 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
517 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
517 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
518 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
518 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
519 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
519 1 2 1 1 54 TRP H . 54 TRP HN 1 1
520 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
520 1 2 1 1 51 VAL H . 51 VAL HN 1 1
521 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
521 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
522 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
522 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
523 1 1 1 1 51 VAL H . 51 VAL HN 1 1
523 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
524 1 1 1 1 51 VAL H . 51 VAL HN 1 1
524 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
525 1 1 1 1 51 VAL H . 51 VAL HN 1 1
525 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
526 1 1 1 1 51 VAL H . 51 VAL HN 1 1
526 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
527 1 1 1 1 51 VAL H . 51 VAL HN 1 1
527 1 2 1 1 53 ILE H . 53 ILE HN 1 1
528 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
528 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
529 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
529 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
530 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
530 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
531 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
531 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
532 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
532 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
533 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
533 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
534 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
534 1 2 1 1 55 PHE H . 55 PHE HN 1 1
535 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
535 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
536 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
536 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
537 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
537 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
538 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
538 1 2 1 1 55 PHE HE1 . 55 PHE HE2 1 1
539 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
539 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
540 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
540 1 2 1 1 52 LYS HD3 . 52 LYS+ HD3 1 1
541 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
541 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
542 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
542 1 2 1 1 53 ILE H . 53 ILE HN 1 1
543 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
543 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
544 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
544 1 2 1 1 55 PHE H . 55 PHE HN 1 1
545 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
545 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
546 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
546 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
547 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
547 1 2 1 1 56 GLN H . 56 GLN HN 1 1
548 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
548 1 2 1 1 53 ILE H . 53 ILE HN 1 1
549 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
549 1 2 1 1 53 ILE H . 53 ILE HN 1 1
550 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
550 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
551 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
551 1 2 1 1 56 GLN HE22 . 56 GLN HE22 1 1
552 1 1 1 1 53 ILE H . 53 ILE HN 1 1
552 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
553 1 1 1 1 53 ILE H . 53 ILE HN 1 1
553 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
554 1 1 1 1 53 ILE H . 53 ILE HN 1 1
554 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
555 1 1 1 1 53 ILE H . 53 ILE HN 1 1
555 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
556 1 1 1 1 53 ILE H . 53 ILE HN 1 1
556 1 2 1 1 54 TRP H . 54 TRP HN 1 1
557 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
557 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
558 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
558 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
559 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
559 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
560 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
560 1 2 1 1 56 GLN H . 56 GLN HN 1 1
561 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
561 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
562 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
562 1 2 1 1 56 GLN HE22 . 56 GLN HE22 1 1
563 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
563 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
564 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
564 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
565 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
565 1 2 1 1 54 TRP H . 54 TRP HN 1 1
566 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
566 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
567 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
567 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
568 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
568 1 2 1 1 54 TRP H . 54 TRP HN 1 1
569 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
569 1 2 1 1 56 GLN HE21 . 56 GLN HE21 1 1
570 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
570 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
571 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
571 1 2 1 1 54 TRP H . 54 TRP HN 1 1
572 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
572 1 2 1 1 56 GLN HE21 . 56 GLN HE21 1 1
573 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
573 1 2 1 1 54 TRP H . 54 TRP HN 1 1
574 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
574 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
575 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
575 1 2 1 1 56 GLN H . 56 GLN HN 1 1
576 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
576 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
577 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
577 1 2 1 1 57 ASN H . 57 ASN HN 1 1
578 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
578 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
579 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
579 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
580 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
580 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
581 1 1 1 1 54 TRP H . 54 TRP HN 1 1
581 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
582 1 1 1 1 54 TRP H . 54 TRP HN 1 1
582 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
583 1 1 1 1 54 TRP H . 54 TRP HN 1 1
583 1 2 1 1 55 PHE H . 55 PHE HN 1 1
584 1 1 1 1 54 TRP H . 54 TRP HN 1 1
584 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
585 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
585 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
586 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
586 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
587 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
587 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
588 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
588 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
589 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
589 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
590 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
590 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
591 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
591 1 2 1 1 55 PHE H . 55 PHE HN 1 1
592 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
592 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
593 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
593 1 2 1 1 55 PHE H . 55 PHE HN 1 1
594 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
594 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
595 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
595 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
596 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
596 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
597 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
597 1 2 1 1 56 GLN H . 56 GLN HN 1 1
598 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
598 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
599 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
599 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
600 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
600 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
601 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
601 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
602 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
602 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
603 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
603 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
604 1 1 1 1 55 PHE H . 55 PHE HN 1 1
604 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
605 1 1 1 1 55 PHE H . 55 PHE HN 1 1
605 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
606 1 1 1 1 55 PHE H . 55 PHE HN 1 1
606 1 2 1 1 56 GLN H . 56 GLN HN 1 1
607 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
607 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
608 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
608 1 2 1 1 55 PHE HE2 . 55 PHE HE1 1 1
609 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
609 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
610 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
610 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
611 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
611 1 2 1 1 56 GLN H . 56 GLN HN 1 1
612 1 1 1 1 56 GLN H . 56 GLN HN 1 1
612 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
613 1 1 1 1 56 GLN H . 56 GLN HN 1 1
613 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
614 1 1 1 1 56 GLN H . 56 GLN HN 1 1
614 1 2 1 1 57 ASN H . 57 ASN HN 1 1
615 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
615 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
616 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
616 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
617 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
617 1 2 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
618 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
618 1 2 1 1 60 ALA H . 60 ALA HN 1 1
619 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
619 1 2 1 1 56 GLN HE22 . 56 GLN HE22 1 1
620 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
620 1 2 1 1 57 ASN H . 57 ASN HN 1 1
621 1 1 1 1 56 GLN HE22 . 56 GLN HE22 1 1
621 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
622 1 1 1 1 57 ASN H . 57 ASN HN 1 1
622 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
623 1 1 1 1 57 ASN H . 57 ASN HN 1 1
623 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
624 1 1 1 1 57 ASN H . 57 ASN HN 1 1
624 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
625 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
625 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
626 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
626 1 2 1 1 60 ALA H . 60 ALA HN 1 1
627 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
627 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
628 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
628 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
629 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
629 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
630 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
630 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
631 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
631 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
632 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
632 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
633 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
633 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
634 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
634 1 2 1 1 60 ALA H . 60 ALA HN 1 1
635 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
635 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
636 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
636 1 2 1 1 60 ALA H . 60 ALA HN 1 1
637 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
637 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
638 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
638 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
639 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
639 1 2 1 1 62 TRP H . 62 TRP HN 1 1
640 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
640 1 2 1 1 62 TRP H . 62 TRP HN 1 1
641 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
641 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
642 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
642 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
643 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
643 1 2 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
644 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
644 1 2 1 1 60 ALA H . 60 ALA HN 1 1
645 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
645 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
646 1 1 1 1 60 ALA H . 60 ALA HN 1 1
646 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
647 1 1 1 1 60 ALA H . 60 ALA HN 1 1
647 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
648 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
648 1 2 1 1 62 TRP H . 62 TRP HN 1 1
649 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
649 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
650 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
650 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
651 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
651 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
652 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
652 1 2 1 1 62 TRP H . 62 TRP HN 1 1
653 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
653 1 2 1 1 61 LYS HG3 . 61 LYS+ HG3 1 1
654 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
654 1 2 1 1 62 TRP H . 62 TRP HN 1 1
655 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
655 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
656 1 1 1 1 61 LYS HG3 . 61 LYS+ HG3 1 1
656 1 2 1 1 62 TRP H . 62 TRP HN 1 1
657 1 1 1 1 62 TRP H . 62 TRP HN 1 1
657 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
658 1 1 1 1 62 TRP H . 62 TRP HN 1 1
658 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
659 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
659 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
660 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
660 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
661 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
661 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
662 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
662 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
663 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
663 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
664 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
664 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
665 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
665 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
666 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
666 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
667 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1
667 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
668 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
668 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
669 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
669 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
670 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
670 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
671 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
671 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
672 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
672 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
673 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
673 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
674 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
674 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1
675 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
675 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
676 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
676 1 2 1 1 64 ARG HG3 . 64 ARG+ HG3 1 1
677 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
677 1 2 1 1 65 ILE H . 65 ILE HN 1 1
678 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
678 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
679 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
679 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
680 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
680 1 2 1 1 64 ARG HG3 . 64 ARG+ HG3 1 1
681 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
681 1 2 1 1 65 ILE H . 65 ILE HN 1 1
682 1 1 1 1 65 ILE H . 65 ILE HN 1 1
682 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
683 1 1 1 1 65 ILE H . 65 ILE HN 1 1
683 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
684 1 1 1 1 65 ILE H . 65 ILE HN 1 1
684 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
685 1 1 1 1 65 ILE H . 65 ILE HN 1 1
685 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
686 1 1 1 1 65 ILE H . 65 ILE HN 1 1
686 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
687 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
687 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
688 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
688 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
689 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
689 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
690 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
690 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
691 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
691 1 2 1 1 67 ALA H . 67 ALA HN 1 1
692 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
692 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
693 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
693 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
694 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
694 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
695 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
695 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
696 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
696 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
697 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
697 1 2 1 1 66 LYS HA . 66 LYS+ HA 1 1
698 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
698 1 2 1 1 67 ALA H . 67 ALA HN 1 1
699 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
699 1 2 1 1 68 GLY H . 68 GLY HN 1 1
700 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
700 1 2 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
701 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
701 1 2 1 1 67 ALA H . 67 ALA HN 1 1
702 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
702 1 2 1 1 68 GLY H . 68 GLY HN 1 1
703 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
703 1 2 1 1 67 ALA H . 67 ALA HN 1 1
704 1 1 1 1 67 ALA H . 67 ALA HN 1 1
704 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
705 1 1 1 1 67 ALA H . 67 ALA HN 1 1
705 1 2 1 1 68 GLY H . 68 GLY HN 1 1
706 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
706 1 2 1 1 68 GLY H . 68 GLY HN 1 1
707 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
707 1 2 1 1 68 GLY H . 68 GLY HN 1 1
708 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
708 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
709 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
709 1 2 1 1 69 ASN H . 69 ASN HN 1 1
710 1 1 1 1 69 ASN H . 69 ASN HN 1 1
710 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
711 1 1 1 1 69 ASN H . 69 ASN HN 1 1
711 1 2 1 1 70 VAL H . 70 VAL HN 1 1
712 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
712 1 2 1 1 70 VAL H . 70 VAL HN 1 1
713 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
713 1 2 1 1 70 VAL H . 70 VAL HN 1 1
714 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
714 1 2 1 1 71 SER H . 71 SER HN 1 1
715 1 1 1 1 70 VAL H . 70 VAL HN 1 1
715 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
716 1 1 1 1 70 VAL H . 70 VAL HN 1 1
716 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
717 1 1 1 1 70 VAL H . 70 VAL HN 1 1
717 1 2 1 1 71 SER H . 71 SER HN 1 1
718 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
718 1 2 1 1 71 SER H . 71 SER HN 1 1
719 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
719 1 2 1 1 71 SER H . 71 SER HN 1 1
720 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
720 1 2 1 1 71 SER H . 71 SER HN 1 1
721 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
721 1 2 1 1 71 SER H . 71 SER HN 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 . . . . . . . 3.19 1 1
2 1 . . . . . . . 3.15 1 1
3 1 . . . . . . . 3.07 1 1
4 1 . . . . . . . 4.38 1 1
5 1 . . . . . . . 3.16 1 1
6 1 . . . . . . . 2.95 1 1
7 1 . . . . . . . 3.79 1 1
8 1 . . . . . . . 4.47 1 1
9 1 . . . . . . . 2.96 1 1
10 1 . . . . . . . 3.28 1 1
11 1 . . . . . . . 2.82 1 1
12 1 . . . . . . . 4.65 1 1
13 1 . . . . . . . 5.22 1 1
14 1 . . . . . . . 3.87 1 1
15 1 . . . . . . . 5.21 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 4.26 1 1
18 1 . . . . . . . 3.15 1 1
19 1 . . . . . . . 4.71 1 1
20 1 . . . . . . . 3.44 1 1
21 1 . . . . . . . 3.9 1 1
22 1 . . . . . . . 5.3 1 1
23 1 . . . . . . . 3.54 1 1
24 1 . . . . . . . 4.92 1 1
25 1 . . . . . . . 4.97 1 1
26 1 . . . . . . . 4.78 1 1
27 1 . . . . . . . 3.81 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 4.91 1 1
30 1 . . . . . . . 5.02 1 1
31 1 . . . . . . . 3.92 1 1
32 1 . . . . . . . 2.93 1 1
33 1 . . . . . . . 3.9 1 1
34 1 . . . . . . . 4.95 1 1
35 1 . . . . . . . 5.07 1 1
36 1 . . . . . . . 5.28 1 1
37 1 . . . . . . . 4.52 1 1
38 1 . . . . . . . 3.64 1 1
39 1 . . . . . . . 5.31 1 1
40 1 . . . . . . . 4.85 1 1
41 1 . . . . . . . 4.32 1 1
42 1 . . . . . . . 4.38 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 4.15 1 1
45 1 . . . . . . . 3.72 1 1
46 1 . . . . . . . 3.9 1 1
47 1 . . . . . . . 5.34 1 1
48 1 . . . . . . . 4.61 1 1
49 1 . . . . . . . 3.62 1 1
50 1 . . . . . . . 3.43 1 1
51 1 . . . . . . . 4.73 1 1
52 1 . . . . . . . 4.74 1 1
53 1 . . . . . . . 5.09 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 4.98 1 1
56 1 . . . . . . . 4.12 1 1
57 1 . . . . . . . 3.03 1 1
58 1 . . . . . . . 3.96 1 1
59 1 . . . . . . . 4.79 1 1
60 1 . . . . . . . 3.9 1 1
61 1 . . . . . . . 5.33 1 1
62 1 . . . . . . . 4.27 1 1
63 1 . . . . . . . 5.17 1 1
64 1 . . . . . . . 5.29 1 1
65 1 . . . . . . . 2.99 1 1
66 1 . . . . . . . 3.13 1 1
67 1 . . . . . . . 2.91 1 1
68 1 . . . . . . . 4.81 1 1
69 1 . . . . . . . 4.64 1 1
70 1 . . . . . . . 5.17 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 3.58 1 1
73 1 . . . . . . . 4.06 1 1
74 1 . . . . . . . 4.08 1 1
75 1 . . . . . . . 4.43 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 4.67 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.48 1 1
80 1 . . . . . . . 3.54 1 1
81 1 . . . . . . . 4.99 1 1
82 1 . . . . . . . 3.55 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.82 1 1
85 1 . . . . . . . 4.12 1 1
86 1 . . . . . . . 3.4 1 1
87 1 . . . . . . . 4.34 1 1
88 1 . . . . . . . 3.47 1 1
89 1 . . . . . . . 5.08 1 1
90 1 . . . . . . . 3.38 1 1
91 1 . . . . . . . 4.35 1 1
92 1 . . . . . . . 3.55 1 1
93 1 . . . . . . . 5.03 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.97 1 1
96 1 . . . . . . . 5.18 1 1
97 1 . . . . . . . 3.71 1 1
98 1 . . . . . . . 3.93 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 5.29 1 1
101 1 . . . . . . . 3.59 1 1
102 1 . . . . . . . 4.34 1 1
103 1 . . . . . . . 4.29 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.23 1 1
106 1 . . . . . . . 3.68 1 1
107 1 . . . . . . . 4.68 1 1
108 1 . . . . . . . 4.41 1 1
109 1 . . . . . . . 5.18 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.01 1 1
112 1 . . . . . . . 3.77 1 1
113 1 . . . . . . . 4.68 1 1
114 1 . . . . . . . 3.86 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 4.82 1 1
117 1 . . . . . . . 4.49 1 1
118 1 . . . . . . . 4.22 1 1
119 1 . . . . . . . 5.02 1 1
120 1 . . . . . . . 4.39 1 1
121 1 . . . . . . . 5.45 1 1
122 1 . . . . . . . 5.4 1 1
123 1 . . . . . . . 3.43 1 1
124 1 . . . . . . . 3.95 1 1
125 1 . . . . . . . 3.86 1 1
126 1 . . . . . . . 3.41 1 1
127 1 . . . . . . . 3.85 1 1
128 1 . . . . . . . 4.22 1 1
129 1 . . . . . . . 2.99 1 1
130 1 . . . . . . . 4.1 1 1
131 1 . . . . . . . 4.69 1 1
132 1 . . . . . . . 4.1 1 1
133 1 . . . . . . . 3.73 1 1
134 1 . . . . . . . 5.2 1 1
135 1 . . . . . . . 3.63 1 1
136 1 . . . . . . . 3.34 1 1
137 1 . . . . . . . 4.22 1 1
138 1 . . . . . . . 4.9 1 1
139 1 . . . . . . . 5.2 1 1
140 1 . . . . . . . 4.6 1 1
141 1 . . . . . . . 5.09 1 1
142 1 . . . . . . . 3.76 1 1
143 1 . . . . . . . 3.69 1 1
144 1 . . . . . . . 3.28 1 1
145 1 . . . . . . . 4.22 1 1
146 1 . . . . . . . 5.45 1 1
147 1 . . . . . . . 3.15 1 1
148 1 . . . . . . . 4.29 1 1
149 1 . . . . . . . 3.63 1 1
150 1 . . . . . . . 3.36 1 1
151 1 . . . . . . . 3.72 1 1
152 1 . . . . . . . 5.19 1 1
153 1 . . . . . . . 4.65 1 1
154 1 . . . . . . . 5.39 1 1
155 1 . . . . . . . 3.79 1 1
156 1 . . . . . . . 5.07 1 1
157 1 . . . . . . . 4.61 1 1
158 1 . . . . . . . 3.65 1 1
159 1 . . . . . . . 3.71 1 1
160 1 . . . . . . . 3.74 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.82 1 1
163 1 . . . . . . . 4.04 1 1
164 1 . . . . . . . 3.97 1 1
165 1 . . . . . . . 4.94 1 1
166 1 . . . . . . . 4.11 1 1
167 1 . . . . . . . 3.63 1 1
168 1 . . . . . . . 3.66 1 1
169 1 . . . . . . . 4.18 1 1
170 1 . . . . . . . 3.73 1 1
171 1 . . . . . . . 4.02 1 1
172 1 . . . . . . . 4.06 1 1
173 1 . . . . . . . 4.69 1 1
174 1 . . . . . . . 3.91 1 1
175 1 . . . . . . . 2.9 1 1
176 1 . . . . . . . 4.78 1 1
177 1 . . . . . . . 4.42 1 1
178 1 . . . . . . . 5.35 1 1
179 1 . . . . . . . 4.42 1 1
180 1 . . . . . . . 4.62 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.69 1 1
183 1 . . . . . . . 5.18 1 1
184 1 . . . . . . . 4.36 1 1
185 1 . . . . . . . 3.82 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.06 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.29 1 1
190 1 . . . . . . . 3.92 1 1
191 1 . . . . . . . 4.99 1 1
192 1 . . . . . . . 4.8 1 1
193 1 . . . . . . . 5.01 1 1
194 1 . . . . . . . 4.61 1 1
195 1 . . . . . . . 5.25 1 1
196 1 . . . . . . . 3.82 1 1
197 1 . . . . . . . 5.29 1 1
198 1 . . . . . . . 4.57 1 1
199 1 . . . . . . . 4.01 1 1
200 1 . . . . . . . 3.4 1 1
201 1 . . . . . . . 3.54 1 1
202 1 . . . . . . . 5.02 1 1
203 1 . . . . . . . 4.82 1 1
204 1 . . . . . . . 5.38 1 1
205 1 . . . . . . . 4.07 1 1
206 1 . . . . . . . 3.97 1 1
207 1 . . . . . . . 3.41 1 1
208 1 . . . . . . . 4.33 1 1
209 1 . . . . . . . 4.67 1 1
210 1 . . . . . . . 4.55 1 1
211 1 . . . . . . . 5.2 1 1
212 1 . . . . . . . 4.22 1 1
213 1 . . . . . . . 5.16 1 1
214 1 . . . . . . . 5.42 1 1
215 1 . . . . . . . 3.76 1 1
216 1 . . . . . . . 5.01 1 1
217 1 . . . . . . . 5.37 1 1
218 1 . . . . . . . 4.79 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.71 1 1
221 1 . . . . . . . 3.87 1 1
222 1 . . . . . . . 4.26 1 1
223 1 . . . . . . . 5.18 1 1
224 1 . . . . . . . 4.34 1 1
225 1 . . . . . . . 4.88 1 1
226 1 . . . . . . . 4.61 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.98 1 1
229 1 . . . . . . . 4.11 1 1
230 1 . . . . . . . 3.69 1 1
231 1 . . . . . . . 4.47 1 1
232 1 . . . . . . . 3.76 1 1
233 1 . . . . . . . 4.81 1 1
234 1 . . . . . . . 5.13 1 1
235 1 . . . . . . . 4.02 1 1
236 1 . . . . . . . 4.35 1 1
237 1 . . . . . . . 4.43 1 1
238 1 . . . . . . . 4.96 1 1
239 1 . . . . . . . 4.2 1 1
240 1 . . . . . . . 2.89 1 1
241 1 . . . . . . . 4.12 1 1
242 1 . . . . . . . 4.37 1 1
243 1 . . . . . . . 4.9 1 1
244 1 . . . . . . . 4.16 1 1
245 1 . . . . . . . 4.08 1 1
246 1 . . . . . . . 4.28 1 1
247 1 . . . . . . . 3.31 1 1
248 1 . . . . . . . 4.49 1 1
249 1 . . . . . . . 3.73 1 1
250 1 . . . . . . . 4.97 1 1
251 1 . . . . . . . 4.01 1 1
252 1 . . . . . . . 4.34 1 1
253 1 . . . . . . . 5.04 1 1
254 1 . . . . . . . 5.2 1 1
255 1 . . . . . . . 5.34 1 1
256 1 . . . . . . . 4.65 1 1
257 1 . . . . . . . 4.66 1 1
258 1 . . . . . . . 3.89 1 1
259 1 . . . . . . . 3.24 1 1
260 1 . . . . . . . 4.86 1 1
261 1 . . . . . . . 3.75 1 1
262 1 . . . . . . . 3.07 1 1
263 1 . . . . . . . 5.1 1 1
264 1 . . . . . . . 5.14 1 1
265 1 . . . . . . . 4.27 1 1
266 1 . . . . . . . 4.76 1 1
267 1 . . . . . . . 4.78 1 1
268 1 . . . . . . . 3.56 1 1
269 1 . . . . . . . 4.58 1 1
270 1 . . . . . . . 3.76 1 1
271 1 . . . . . . . 5.03 1 1
272 1 . . . . . . . 4.99 1 1
273 1 . . . . . . . 3.19 1 1
274 1 . . . . . . . 3.13 1 1
275 1 . . . . . . . 4.57 1 1
276 1 . . . . . . . 4.35 1 1
277 1 . . . . . . . 4.72 1 1
278 1 . . . . . . . 5.32 1 1
279 1 . . . . . . . 4.18 1 1
280 1 . . . . . . . 5.33 1 1
281 1 . . . . . . . 5.01 1 1
282 1 . . . . . . . 3.48 1 1
283 1 . . . . . . . 5.14 1 1
284 1 . . . . . . . 3.56 1 1
285 1 . . . . . . . 4.7 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.86 1 1
288 1 . . . . . . . 3.73 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 3.66 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.71 1 1
293 1 . . . . . . . 4.47 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 5.31 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.1 1 1
298 1 . . . . . . . 5.11 1 1
299 1 . . . . . . . 4.12 1 1
300 1 . . . . . . . 3.34 1 1
301 1 . . . . . . . 4.69 1 1
302 1 . . . . . . . 3.03 1 1
303 1 . . . . . . . 5.22 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.67 1 1
306 1 . . . . . . . 3.26 1 1
307 1 . . . . . . . 5.03 1 1
308 1 . . . . . . . 3.57 1 1
309 1 . . . . . . . 4.27 1 1
310 1 . . . . . . . 4.45 1 1
311 1 . . . . . . . 3.78 1 1
312 1 . . . . . . . 3.41 1 1
313 1 . . . . . . . 4.91 1 1
314 1 . . . . . . . 3.23 1 1
315 1 . . . . . . . 3.1 1 1
316 1 . . . . . . . 3.47 1 1
317 1 . . . . . . . 3.54 1 1
318 1 . . . . . . . 4.04 1 1
319 1 . . . . . . . 3.8 1 1
320 1 . . . . . . . 3.83 1 1
321 1 . . . . . . . 3.39 1 1
322 1 . . . . . . . 3.89 1 1
323 1 . . . . . . . 4.32 1 1
324 1 . . . . . . . 4.79 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.02 1 1
327 1 . . . . . . . 3.68 1 1
328 1 . . . . . . . 3.4 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 3.74 1 1
331 1 . . . . . . . 3.57 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.49 1 1
334 1 . . . . . . . 3.45 1 1
335 1 . . . . . . . 5.41 1 1
336 1 . . . . . . . 4.83 1 1
337 1 . . . . . . . 5.1 1 1
338 1 . . . . . . . 3.73 1 1
339 1 . . . . . . . 4.21 1 1
340 1 . . . . . . . 3.91 1 1
341 1 . . . . . . . 4.35 1 1
342 1 . . . . . . . 4.66 1 1
343 1 . . . . . . . 3.97 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.93 1 1
346 1 . . . . . . . 5.25 1 1
347 1 . . . . . . . 4.45 1 1
348 1 . . . . . . . 4.36 1 1
349 1 . . . . . . . 5.16 1 1
350 1 . . . . . . . 5.37 1 1
351 1 . . . . . . . 4.91 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 4.26 1 1
354 1 . . . . . . . 2.99 1 1
355 1 . . . . . . . 4.23 1 1
356 1 . . . . . . . 3.38 1 1
357 1 . . . . . . . 4.58 1 1
358 1 . . . . . . . 5.06 1 1
359 1 . . . . . . . 4.55 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.46 1 1
362 1 . . . . . . . 3.06 1 1
363 1 . . . . . . . 3.76 1 1
364 1 . . . . . . . 3.32 1 1
365 1 . . . . . . . 4.84 1 1
366 1 . . . . . . . 3.52 1 1
367 1 . . . . . . . 3.57 1 1
368 1 . . . . . . . 4.73 1 1
369 1 . . . . . . . 2.98 1 1
370 1 . . . . . . . 4.06 1 1
371 1 . . . . . . . 4.01 1 1
372 1 . . . . . . . 4.05 1 1
373 1 . . . . . . . 4.31 1 1
374 1 . . . . . . . 3.58 1 1
375 1 . . . . . . . 3.33 1 1
376 1 . . . . . . . 3.8 1 1
377 1 . . . . . . . 3.35 1 1
378 1 . . . . . . . 3.65 1 1
379 1 . . . . . . . 3.54 1 1
380 1 . . . . . . . 3.79 1 1
381 1 . . . . . . . 3.12 1 1
382 1 . . . . . . . 4.89 1 1
383 1 . . . . . . . 3.67 1 1
384 1 . . . . . . . 4.14 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.39 1 1
387 1 . . . . . . . 4.38 1 1
388 1 . . . . . . . 3.49 1 1
389 1 . . . . . . . 4.62 1 1
390 1 . . . . . . . 2.83 1 1
391 1 . . . . . . . 4.7 1 1
392 1 . . . . . . . 2.95 1 1
393 1 . . . . . . . 3.44 1 1
394 1 . . . . . . . 4.08 1 1
395 1 . . . . . . . 4.58 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.78 1 1
398 1 . . . . . . . 3.65 1 1
399 1 . . . . . . . 3.34 1 1
400 1 . . . . . . . 4.4 1 1
401 1 . . . . . . . 5.18 1 1
402 1 . . . . . . . 4.84 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 3.43 1 1
405 1 . . . . . . . 3.23 1 1
406 1 . . . . . . . 4.69 1 1
407 1 . . . . . . . 4.47 1 1
408 1 . . . . . . . 3.3 1 1
409 1 . . . . . . . 5.05 1 1
410 1 . . . . . . . 4.01 1 1
411 1 . . . . . . . 4.28 1 1
412 1 . . . . . . . 3.42 1 1
413 1 . . . . . . . 4.04 1 1
414 1 . . . . . . . 5.28 1 1
415 1 . . . . . . . 4.65 1 1
416 1 . . . . . . . 3.21 1 1
417 1 . . . . . . . 4.34 1 1
418 1 . . . . . . . 4.83 1 1
419 1 . . . . . . . 4.25 1 1
420 1 . . . . . . . 4.73 1 1
421 1 . . . . . . . 3.0 1 1
422 1 . . . . . . . 4.89 1 1
423 1 . . . . . . . 5.41 1 1
424 1 . . . . . . . 3.32 1 1
425 1 . . . . . . . 4.08 1 1
426 1 . . . . . . . 4.05 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 3.91 1 1
429 1 . . . . . . . 3.86 1 1
430 1 . . . . . . . 3.45 1 1
431 1 . . . . . . . 3.31 1 1
432 1 . . . . . . . 4.54 1 1
433 1 . . . . . . . 2.85 1 1
434 1 . . . . . . . 4.14 1 1
435 1 . . . . . . . 5.3 1 1
436 1 . . . . . . . 5.05 1 1
437 1 . . . . . . . 4.36 1 1
438 1 . . . . . . . 4.74 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 3.31 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 2.79 1 1
443 1 . . . . . . . 4.19 1 1
444 1 . . . . . . . 3.19 1 1
445 1 . . . . . . . 3.06 1 1
446 1 . . . . . . . 3.5 1 1
447 1 . . . . . . . 4.03 1 1
448 1 . . . . . . . 3.57 1 1
449 1 . . . . . . . 3.02 1 1
450 1 . . . . . . . 4.06 1 1
451 1 . . . . . . . 3.06 1 1
452 1 . . . . . . . 4.5 1 1
453 1 . . . . . . . 4.06 1 1
454 1 . . . . . . . 4.6 1 1
455 1 . . . . . . . 3.83 1 1
456 1 . . . . . . . 4.5 1 1
457 1 . . . . . . . 4.02 1 1
458 1 . . . . . . . 4.25 1 1
459 1 . . . . . . . 4.97 1 1
460 1 . . . . . . . 4.65 1 1
461 1 . . . . . . . 3.56 1 1
462 1 . . . . . . . 4.4 1 1
463 1 . . . . . . . 3.43 1 1
464 1 . . . . . . . 4.02 1 1
465 1 . . . . . . . 3.58 1 1
466 1 . . . . . . . 4.79 1 1
467 1 . . . . . . . 4.13 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 3.12 1 1
470 1 . . . . . . . 3.87 1 1
471 1 . . . . . . . 4.13 1 1
472 1 . . . . . . . 4.46 1 1
473 1 . . . . . . . 5.48 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.77 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 3.77 1 1
478 1 . . . . . . . 3.39 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 4.56 1 1
481 1 . . . . . . . 3.85 1 1
482 1 . . . . . . . 4.17 1 1
483 1 . . . . . . . 3.5 1 1
484 1 . . . . . . . 3.97 1 1
485 1 . . . . . . . 4.64 1 1
486 1 . . . . . . . 2.75 1 1
487 1 . . . . . . . 3.25 1 1
488 1 . . . . . . . 3.25 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 3.8 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 3.41 1 1
493 1 . . . . . . . 3.14 1 1
494 1 . . . . . . . 4.25 1 1
495 1 . . . . . . . 3.74 1 1
496 1 . . . . . . . 5.17 1 1
497 1 . . . . . . . 3.64 1 1
498 1 . . . . . . . 3.6 1 1
499 1 . . . . . . . 4.01 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.01 1 1
502 1 . . . . . . . 5.04 1 1
503 1 . . . . . . . 4.04 1 1
504 1 . . . . . . . 2.89 1 1
505 1 . . . . . . . 3.7 1 1
506 1 . . . . . . . 4.19 1 1
507 1 . . . . . . . 4.25 1 1
508 1 . . . . . . . 3.39 1 1
509 1 . . . . . . . 3.66 1 1
510 1 . . . . . . . 4.95 1 1
511 1 . . . . . . . 5.01 1 1
512 1 . . . . . . . 3.56 1 1
513 1 . . . . . . . 5.1 1 1
514 1 . . . . . . . 4.26 1 1
515 1 . . . . . . . 3.81 1 1
516 1 . . . . . . . 4.18 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.65 1 1
519 1 . . . . . . . 4.36 1 1
520 1 . . . . . . . 3.16 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 4.68 1 1
523 1 . . . . . . . 3.14 1 1
524 1 . . . . . . . 3.12 1 1
525 1 . . . . . . . 3.31 1 1
526 1 . . . . . . . 4.97 1 1
527 1 . . . . . . . 4.66 1 1
528 1 . . . . . . . 2.92 1 1
529 1 . . . . . . . 3.59 1 1
530 1 . . . . . . . 4.13 1 1
531 1 . . . . . . . 4.95 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 5.41 1 1
534 1 . . . . . . . 5.1 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 3.38 1 1
538 1 . . . . . . . 3.8 1 1
539 1 . . . . . . . 3.42 1 1
540 1 . . . . . . . 5.02 1 1
541 1 . . . . . . . 4.97 1 1
542 1 . . . . . . . 3.35 1 1
543 1 . . . . . . . 3.73 1 1
544 1 . . . . . . . 4.78 1 1
545 1 . . . . . . . 4.79 1 1
546 1 . . . . . . . 4.61 1 1
547 1 . . . . . . . 4.83 1 1
548 1 . . . . . . . 4.09 1 1
549 1 . . . . . . . 4.99 1 1
550 1 . . . . . . . 4.94 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.14 1 1
553 1 . . . . . . . 4.05 1 1
554 1 . . . . . . . 3.7 1 1
555 1 . . . . . . . 3.85 1 1
556 1 . . . . . . . 3.59 1 1
557 1 . . . . . . . 3.83 1 1
558 1 . . . . . . . 3.53 1 1
559 1 . . . . . . . 3.18 1 1
560 1 . . . . . . . 4.08 1 1
561 1 . . . . . . . 3.61 1 1
562 1 . . . . . . . 5.23 1 1
563 1 . . . . . . . 4.66 1 1
564 1 . . . . . . . 3.47 1 1
565 1 . . . . . . . 3.54 1 1
566 1 . . . . . . . 5.04 1 1
567 1 . . . . . . . 3.2 1 1
568 1 . . . . . . . 5.02 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 3.37 1 1
571 1 . . . . . . . 5.31 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.94 1 1
574 1 . . . . . . . 4.14 1 1
575 1 . . . . . . . 5.37 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 4.69 1 1
578 1 . . . . . . . 5.37 1 1
579 1 . . . . . . . 3.81 1 1
580 1 . . . . . . . 3.61 1 1
581 1 . . . . . . . 3.39 1 1
582 1 . . . . . . . 4.91 1 1
583 1 . . . . . . . 3.54 1 1
584 1 . . . . . . . 4.89 1 1
585 1 . . . . . . . 3.76 1 1
586 1 . . . . . . . 5.01 1 1
587 1 . . . . . . . 4.42 1 1
588 1 . . . . . . . 4.7 1 1
589 1 . . . . . . . 5.29 1 1
590 1 . . . . . . . 4.94 1 1
591 1 . . . . . . . 4.37 1 1
592 1 . . . . . . . 5.46 1 1
593 1 . . . . . . . 4.34 1 1
594 1 . . . . . . . 3.68 1 1
595 1 . . . . . . . 4.78 1 1
596 1 . . . . . . . 3.36 1 1
597 1 . . . . . . . 5.12 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 4.31 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 4.97 1 1
603 1 . . . . . . . 4.95 1 1
604 1 . . . . . . . 3.73 1 1
605 1 . . . . . . . 3.7 1 1
606 1 . . . . . . . 3.58 1 1
607 1 . . . . . . . 3.65 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 3.98 1 1
610 1 . . . . . . . 3.74 1 1
611 1 . . . . . . . 4.3 1 1
612 1 . . . . . . . 3.43 1 1
613 1 . . . . . . . 4.04 1 1
614 1 . . . . . . . 3.74 1 1
615 1 . . . . . . . 3.8 1 1
616 1 . . . . . . . 4.78 1 1
617 1 . . . . . . . 5.06 1 1
618 1 . . . . . . . 4.93 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.7 1 1
621 1 . . . . . . . 4.0 1 1
622 1 . . . . . . . 3.35 1 1
623 1 . . . . . . . 3.64 1 1
624 1 . . . . . . . 4.91 1 1
625 1 . . . . . . . 4.85 1 1
626 1 . . . . . . . 3.84 1 1
627 1 . . . . . . . 3.25 1 1
628 1 . . . . . . . 4.77 1 1
629 1 . . . . . . . 4.26 1 1
630 1 . . . . . . . 5.3 1 1
631 1 . . . . . . . 3.64 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 4.88 1 1
635 1 . . . . . . . 3.5 1 1
636 1 . . . . . . . 5.27 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.34 1 1
639 1 . . . . . . . 5.39 1 1
640 1 . . . . . . . 4.23 1 1
641 1 . . . . . . . 4.02 1 1
642 1 . . . . . . . 3.58 1 1
643 1 . . . . . . . 5.48 1 1
644 1 . . . . . . . 3.96 1 1
645 1 . . . . . . . 5.24 1 1
646 1 . . . . . . . 2.97 1 1
647 1 . . . . . . . 3.53 1 1
648 1 . . . . . . . 4.49 1 1
649 1 . . . . . . . 4.24 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 3.49 1 1
652 1 . . . . . . . 5.28 1 1
653 1 . . . . . . . 4.61 1 1
654 1 . . . . . . . 3.58 1 1
655 1 . . . . . . . 4.74 1 1
656 1 . . . . . . . 5.01 1 1
657 1 . . . . . . . 3.46 1 1
658 1 . . . . . . . 3.95 1 1
659 1 . . . . . . . 3.44 1 1
660 1 . . . . . . . 5.23 1 1
661 1 . . . . . . . 4.36 1 1
662 1 . . . . . . . 4.25 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 3.86 1 1
665 1 . . . . . . . 3.94 1 1
666 1 . . . . . . . 4.32 1 1
667 1 . . . . . . . 5.11 1 1
668 1 . . . . . . . 4.12 1 1
669 1 . . . . . . . 4.13 1 1
670 1 . . . . . . . 3.99 1 1
671 1 . . . . . . . 3.64 1 1
672 1 . . . . . . . 4.93 1 1
673 1 . . . . . . . 4.22 1 1
674 1 . . . . . . . 5.09 1 1
675 1 . . . . . . . 4.36 1 1
676 1 . . . . . . . 4.05 1 1
677 1 . . . . . . . 3.36 1 1
678 1 . . . . . . . 5.06 1 1
679 1 . . . . . . . 5.01 1 1
680 1 . . . . . . . 3.77 1 1
681 1 . . . . . . . 3.23 1 1
682 1 . . . . . . . 2.82 1 1
683 1 . . . . . . . 4.29 1 1
684 1 . . . . . . . 3.81 1 1
685 1 . . . . . . . 3.85 1 1
686 1 . . . . . . . 3.15 1 1
687 1 . . . . . . . 3.91 1 1
688 1 . . . . . . . 3.53 1 1
689 1 . . . . . . . 3.29 1 1
690 1 . . . . . . . 3.51 1 1
691 1 . . . . . . . 5.07 1 1
692 1 . . . . . . . 3.5 1 1
693 1 . . . . . . . 3.41 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 3.35 1 1
696 1 . . . . . . . 3.8 1 1
697 1 . . . . . . . 4.32 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.37 1 1
700 1 . . . . . . . 3.6 1 1
701 1 . . . . . . . 3.42 1 1
702 1 . . . . . . . 4.55 1 1
703 1 . . . . . . . 4.33 1 1
704 1 . . . . . . . 3.27 1 1
705 1 . . . . . . . 3.38 1 1
706 1 . . . . . . . 3.52 1 1
707 1 . . . . . . . 4.24 1 1
708 1 . . . . . . . 5.43 1 1
709 1 . . . . . . . 5.1 1 1
710 1 . . . . . . . 3.67 1 1
711 1 . . . . . . . 4.02 1 1
712 1 . . . . . . . 3.06 1 1
713 1 . . . . . . . 4.93 1 1
714 1 . . . . . . . 5.2 1 1
715 1 . . . . . . . 3.82 1 1
716 1 . . . . . . . 4.03 1 1
717 1 . . . . . . . 3.57 1 1
718 1 . . . . . . . 3.27 1 1
719 1 . . . . . . . 4.59 1 1
720 1 . . . . . . . 5.29 1 1
721 1 . . . . . . . 4.69 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 SER C C 1.274 2.833 -15.502 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.360 3.884 -15.230 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 2.771 3.952 -13.752 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 2.564 5.961 -15.485 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 3.238 3.581 -15.800 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB3 H 2.692 2.956 -13.318 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H 4.245 5.287 -13.921 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N 1.943 5.212 -15.717 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O 0.153 3.175 -15.886 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O 4.122 4.368 -13.602 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 ALA C C 0.522 -0.407 -14.331 1.00 . A A . 2 ALA C 1 1
1 12 1 1 2 ALA CA C 0.812 0.363 -15.636 1.00 . A A . 2 ALA CA 1 1
1 13 1 1 2 ALA CB C 1.538 -0.499 -16.679 1.00 . A A . 2 ALA CB 1 1
1 14 1 1 2 ALA H H 2.556 1.343 -15.028 1.00 . A A . 2 ALA H 1 1
1 15 1 1 2 ALA HA H -0.134 0.669 -16.082 1.00 . A A . 2 ALA HA 1 1
1 16 1 1 2 ALA HB1 H 0.968 -1.410 -16.860 1.00 . A A . 2 ALA HB1 1 1
1 17 1 1 2 ALA HB2 H 1.626 0.053 -17.615 1.00 . A A . 2 ALA HB2 1 1
1 18 1 1 2 ALA HB3 H 2.533 -0.773 -16.324 1.00 . A A . 2 ALA HB3 1 1
1 19 1 1 2 ALA N N 1.610 1.550 -15.339 1.00 . A A . 2 ALA N 1 1
1 20 1 1 2 ALA O O 1.329 -1.249 -13.912 1.00 . A A . 2 ALA O 1 1
1 21 1 1 3 PRO C C -1.273 -2.216 -12.583 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C -0.852 -0.760 -12.329 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C -1.977 0.055 -11.685 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C -1.567 0.919 -13.884 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C -2.698 0.650 -12.889 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H 0.017 -0.744 -11.671 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB3 H -1.544 0.865 -11.095 1.00 . A A . 3 PRO HB3 1 1
1 28 1 1 3 PRO HD3 H -1.164 1.920 -13.725 1.00 . A A . 3 PRO HD3 1 1
1 29 1 1 3 PRO HG3 H -3.221 1.566 -12.615 1.00 . A A . 3 PRO HG3 1 1
1 30 1 1 3 PRO N N -0.541 -0.070 -13.580 1.00 . A A . 3 PRO N 1 1
1 31 1 1 3 PRO O O -1.624 -2.606 -13.705 1.00 . A A . 3 PRO O 1 1
1 32 1 1 4 GLY C C -0.987 -5.158 -10.388 1.00 . A A . 4 GLY C 1 1
1 33 1 1 4 GLY CA C -1.664 -4.435 -11.545 1.00 . A A . 4 GLY CA 1 1
1 34 1 1 4 GLY H H -0.899 -2.712 -10.633 1.00 . A A . 4 GLY H 1 1
1 35 1 1 4 GLY HA2 H -2.745 -4.523 -11.435 1.00 . A A . 4 GLY HA2 1 1
1 36 1 1 4 GLY HA3 H -1.360 -4.899 -12.482 1.00 . A A . 4 GLY HA3 1 1
1 37 1 1 4 GLY N N -1.282 -3.026 -11.523 1.00 . A A . 4 GLY N 1 1
1 38 1 1 4 GLY O O -0.641 -4.529 -9.386 1.00 . A A . 4 GLY O 1 1
1 39 1 1 5 GLY C C 1.576 -6.837 -10.006 1.00 . A A . 5 GLY C 1 1
1 40 1 1 5 GLY CA C 0.130 -7.197 -9.649 1.00 . A A . 5 GLY CA 1 1
1 41 1 1 5 GLY H H -1.064 -6.922 -11.367 1.00 . A A . 5 GLY H 1 1
1 42 1 1 5 GLY HA2 H -0.072 -6.943 -8.608 1.00 . A A . 5 GLY HA2 1 1
1 43 1 1 5 GLY HA3 H -0.026 -8.269 -9.791 1.00 . A A . 5 GLY HA3 1 1
1 44 1 1 5 GLY N N -0.786 -6.466 -10.511 1.00 . A A . 5 GLY N 1 1
1 45 1 1 5 GLY O O 1.823 -6.159 -11.016 1.00 . A A . 5 GLY O 1 1
1 46 1 1 6 LYS C C 4.682 -8.119 -8.442 1.00 . A A . 6 LYS C 1 1
1 47 1 1 6 LYS CA C 3.973 -7.225 -9.456 1.00 . A A . 6 LYS CA 1 1
1 48 1 1 6 LYS CB C 4.495 -5.771 -9.353 1.00 . A A . 6 LYS CB 1 1
1 49 1 1 6 LYS CD C 4.716 -3.597 -10.691 1.00 . A A . 6 LYS CD 1 1
1 50 1 1 6 LYS CE C 4.054 -3.037 -11.956 1.00 . A A . 6 LYS CE 1 1
1 51 1 1 6 LYS CG C 4.804 -5.135 -10.719 1.00 . A A . 6 LYS CG 1 1
1 52 1 1 6 LYS H H 2.242 -7.865 -8.395 1.00 . A A . 6 LYS H 1 1
1 53 1 1 6 LYS HA H 4.141 -7.616 -10.456 1.00 . A A . 6 LYS HA 1 1
1 54 1 1 6 LYS HB3 H 5.419 -5.746 -8.773 1.00 . A A . 6 LYS HB3 1 1
1 55 1 1 6 LYS HD3 H 5.726 -3.192 -10.615 1.00 . A A . 6 LYS HD3 1 1
1 56 1 1 6 LYS HE3 H 4.549 -3.455 -12.834 1.00 . A A . 6 LYS HE3 1 1
1 57 1 1 6 LYS HG3 H 4.127 -5.525 -11.474 1.00 . A A . 6 LYS HG3 1 1
1 58 1 1 6 LYS HZ1 H 2.116 -2.915 -11.223 1.00 . A A . 6 LYS HZ1 1 1
1 59 1 1 6 LYS HZ2 H 2.432 -4.332 -12.032 1.00 . A A . 6 LYS HZ2 1 1
1 60 1 1 6 LYS HZ3 H 2.208 -2.935 -12.863 1.00 . A A . 6 LYS HZ3 1 1
1 61 1 1 6 LYS N N 2.533 -7.293 -9.190 1.00 . A A . 6 LYS N 1 1
1 62 1 1 6 LYS NZ N 2.602 -3.327 -12.017 1.00 . A A . 6 LYS NZ 1 1
1 63 1 1 6 LYS O O 4.553 -7.888 -7.235 1.00 . A A . 6 LYS O 1 1
1 64 1 1 7 SER C C 7.557 -10.391 -8.631 1.00 . A A . 7 SER C 1 1
1 65 1 1 7 SER CA C 6.176 -10.043 -8.067 1.00 . A A . 7 SER CA 1 1
1 66 1 1 7 SER CB C 5.292 -11.289 -7.939 1.00 . A A . 7 SER CB 1 1
1 67 1 1 7 SER H H 5.566 -9.206 -9.905 1.00 . A A . 7 SER H 1 1
1 68 1 1 7 SER HA H 6.331 -9.608 -7.081 1.00 . A A . 7 SER HA 1 1
1 69 1 1 7 SER HB3 H 5.824 -12.063 -7.386 1.00 . A A . 7 SER HB3 1 1
1 70 1 1 7 SER HG H 3.552 -11.751 -7.180 1.00 . A A . 7 SER HG 1 1
1 71 1 1 7 SER N N 5.481 -9.075 -8.911 1.00 . A A . 7 SER N 1 1
1 72 1 1 7 SER O O 7.894 -10.004 -9.760 1.00 . A A . 7 SER O 1 1
1 73 1 1 7 SER OG O 4.101 -10.961 -7.252 1.00 . A A . 7 SER OG 1 1
1 74 1 1 8 ARG C C 10.497 -9.982 -7.973 1.00 . A A . 8 ARG C 1 1
1 75 1 1 8 ARG CA C 9.782 -11.329 -8.106 1.00 . A A . 8 ARG CA 1 1
1 76 1 1 8 ARG CB C 10.092 -12.197 -9.344 1.00 . A A . 8 ARG CB 1 1
1 77 1 1 8 ARG CD C 11.681 -13.912 -10.330 1.00 . A A . 8 ARG CD 1 1
1 78 1 1 8 ARG CG C 11.332 -13.074 -9.098 1.00 . A A . 8 ARG CG 1 1
1 79 1 1 8 ARG CZ C 13.902 -14.497 -11.331 1.00 . A A . 8 ARG CZ 1 1
1 80 1 1 8 ARG H H 8.039 -11.356 -6.923 1.00 . A A . 8 ARG H 1 1
1 81 1 1 8 ARG HA H 10.108 -11.905 -7.240 1.00 . A A . 8 ARG HA 1 1
1 82 1 1 8 ARG HB3 H 10.246 -11.565 -10.215 1.00 . A A . 8 ARG HB3 1 1
1 83 1 1 8 ARG HD3 H 11.523 -13.307 -11.223 1.00 . A A . 8 ARG HD3 1 1
1 84 1 1 8 ARG HE H 13.480 -14.376 -9.342 1.00 . A A . 8 ARG HE 1 1
1 85 1 1 8 ARG HG3 H 11.154 -13.739 -8.254 1.00 . A A . 8 ARG HG3 1 1
1 86 1 1 8 ARG HH11 H 12.396 -14.675 -12.681 1.00 . A A . 8 ARG HH11 1 1
1 87 1 1 8 ARG HH12 H 13.923 -14.229 -13.375 1.00 . A A . 8 ARG HH12 1 1
1 88 1 1 8 ARG HH21 H 15.598 -14.582 -10.192 1.00 . A A . 8 ARG HH21 1 1
1 89 1 1 8 ARG HH22 H 15.882 -14.721 -11.887 1.00 . A A . 8 ARG HH22 1 1
1 90 1 1 8 ARG N N 8.355 -11.146 -7.864 1.00 . A A . 8 ARG N 1 1
1 91 1 1 8 ARG NE N 13.089 -14.347 -10.282 1.00 . A A . 8 ARG NE 1 1
1 92 1 1 8 ARG NH1 N 13.408 -14.554 -12.566 1.00 . A A . 8 ARG NH1 1 1
1 93 1 1 8 ARG NH2 N 15.214 -14.587 -11.140 1.00 . A A . 8 ARG NH2 1 1
1 94 1 1 8 ARG O O 10.060 -9.122 -7.208 1.00 . A A . 8 ARG O 1 1
1 95 1 1 9 ARG C C 13.393 -8.872 -7.044 1.00 . A A . 9 ARG C 1 1
1 96 1 1 9 ARG CA C 12.674 -8.796 -8.383 1.00 . A A . 9 ARG CA 1 1
1 97 1 1 9 ARG CB C 12.032 -7.418 -8.656 1.00 . A A . 9 ARG CB 1 1
1 98 1 1 9 ARG CD C 13.732 -6.368 -10.280 1.00 . A A . 9 ARG CD 1 1
1 99 1 1 9 ARG CG C 13.058 -6.297 -8.902 1.00 . A A . 9 ARG CG 1 1
1 100 1 1 9 ARG CZ C 12.967 -5.946 -12.651 1.00 . A A . 9 ARG CZ 1 1
1 101 1 1 9 ARG H H 11.990 -10.590 -9.181 1.00 . A A . 9 ARG H 1 1
1 102 1 1 9 ARG HA H 13.417 -8.973 -9.162 1.00 . A A . 9 ARG HA 1 1
1 103 1 1 9 ARG HB3 H 11.419 -7.153 -7.793 1.00 . A A . 9 ARG HB3 1 1
1 104 1 1 9 ARG HD3 H 13.946 -7.404 -10.531 1.00 . A A . 9 ARG HD3 1 1
1 105 1 1 9 ARG HE H 12.251 -5.028 -11.012 1.00 . A A . 9 ARG HE 1 1
1 106 1 1 9 ARG HG3 H 13.823 -6.342 -8.130 1.00 . A A . 9 ARG HG3 1 1
1 107 1 1 9 ARG HH11 H 14.297 -7.503 -12.600 1.00 . A A . 9 ARG HH11 1 1
1 108 1 1 9 ARG HH12 H 13.683 -7.151 -14.176 1.00 . A A . 9 ARG HH12 1 1
1 109 1 1 9 ARG HH21 H 11.676 -4.436 -12.991 1.00 . A A . 9 ARG HH21 1 1
1 110 1 1 9 ARG HH22 H 12.349 -5.117 -14.448 1.00 . A A . 9 ARG HH22 1 1
1 111 1 1 9 ARG N N 11.705 -9.870 -8.525 1.00 . A A . 9 ARG N 1 1
1 112 1 1 9 ARG NE N 12.904 -5.748 -11.328 1.00 . A A . 9 ARG NE 1 1
1 113 1 1 9 ARG NH1 N 13.711 -6.917 -13.182 1.00 . A A . 9 ARG NH1 1 1
1 114 1 1 9 ARG NH2 N 12.271 -5.134 -13.432 1.00 . A A . 9 ARG NH2 1 1
1 115 1 1 9 ARG O O 14.609 -9.049 -7.093 1.00 . A A . 9 ARG O 1 1
1 116 1 1 10 ARG C C 14.429 -7.551 -4.468 1.00 . A A . 10 ARG C 1 1
1 117 1 1 10 ARG CA C 13.303 -8.603 -4.558 1.00 . A A . 10 ARG CA 1 1
1 118 1 1 10 ARG CB C 13.658 -9.956 -3.897 1.00 . A A . 10 ARG CB 1 1
1 119 1 1 10 ARG CD C 14.748 -11.700 -5.452 1.00 . A A . 10 ARG CD 1 1
1 120 1 1 10 ARG CG C 14.961 -10.630 -4.376 1.00 . A A . 10 ARG CG 1 1
1 121 1 1 10 ARG CZ C 17.046 -12.465 -6.173 1.00 . A A . 10 ARG CZ 1 1
1 122 1 1 10 ARG H H 11.700 -8.672 -5.927 1.00 . A A . 10 ARG H 1 1
1 123 1 1 10 ARG HA H 12.504 -8.188 -3.957 1.00 . A A . 10 ARG HA 1 1
1 124 1 1 10 ARG HB3 H 12.823 -10.649 -3.996 1.00 . A A . 10 ARG HB3 1 1
1 125 1 1 10 ARG HD3 H 13.871 -11.442 -6.045 1.00 . A A . 10 ARG HD3 1 1
1 126 1 1 10 ARG HE H 15.777 -11.281 -7.228 1.00 . A A . 10 ARG HE 1 1
1 127 1 1 10 ARG HG3 H 15.431 -11.111 -3.522 1.00 . A A . 10 ARG HG3 1 1
1 128 1 1 10 ARG HH11 H 16.672 -13.075 -4.236 1.00 . A A . 10 ARG HH11 1 1
1 129 1 1 10 ARG HH12 H 18.177 -13.602 -4.897 1.00 . A A . 10 ARG HH12 1 1
1 130 1 1 10 ARG HH21 H 17.739 -12.058 -8.052 1.00 . A A . 10 ARG HH21 1 1
1 131 1 1 10 ARG HH22 H 18.733 -13.144 -7.170 1.00 . A A . 10 ARG HH22 1 1
1 132 1 1 10 ARG N N 12.710 -8.773 -5.892 1.00 . A A . 10 ARG N 1 1
1 133 1 1 10 ARG NE N 15.901 -11.794 -6.364 1.00 . A A . 10 ARG NE 1 1
1 134 1 1 10 ARG NH1 N 17.309 -13.096 -5.034 1.00 . A A . 10 ARG NH1 1 1
1 135 1 1 10 ARG NH2 N 17.949 -12.485 -7.150 1.00 . A A . 10 ARG NH2 1 1
1 136 1 1 10 ARG O O 15.253 -7.642 -3.555 1.00 . A A . 10 ARG O 1 1
1 137 1 1 11 ARG C C 15.266 -4.288 -6.006 1.00 . A A . 11 ARG C 1 1
1 138 1 1 11 ARG CA C 15.654 -5.718 -5.627 1.00 . A A . 11 ARG CA 1 1
1 139 1 1 11 ARG CB C 16.643 -6.323 -6.658 1.00 . A A . 11 ARG CB 1 1
1 140 1 1 11 ARG CD C 18.995 -7.241 -6.220 1.00 . A A . 11 ARG CD 1 1
1 141 1 1 11 ARG CG C 17.484 -7.499 -6.125 1.00 . A A . 11 ARG CG 1 1
1 142 1 1 11 ARG CZ C 20.753 -7.220 -8.009 1.00 . A A . 11 ARG CZ 1 1
1 143 1 1 11 ARG H H 13.691 -6.496 -6.009 1.00 . A A . 11 ARG H 1 1
1 144 1 1 11 ARG HA H 16.145 -5.614 -4.664 1.00 . A A . 11 ARG HA 1 1
1 145 1 1 11 ARG HB3 H 17.336 -5.550 -6.988 1.00 . A A . 11 ARG HB3 1 1
1 146 1 1 11 ARG HD3 H 19.515 -8.000 -5.635 1.00 . A A . 11 ARG HD3 1 1
1 147 1 1 11 ARG HE H 18.762 -7.429 -8.317 1.00 . A A . 11 ARG HE 1 1
1 148 1 1 11 ARG HG3 H 17.235 -8.410 -6.669 1.00 . A A . 11 ARG HG3 1 1
1 149 1 1 11 ARG HH11 H 21.590 -6.663 -6.200 1.00 . A A . 11 ARG HH11 1 1
1 150 1 1 11 ARG HH12 H 22.679 -6.772 -7.531 1.00 . A A . 11 ARG HH12 1 1
1 151 1 1 11 ARG HH21 H 20.304 -7.672 -9.944 1.00 . A A . 11 ARG HH21 1 1
1 152 1 1 11 ARG HH22 H 21.989 -7.413 -9.651 1.00 . A A . 11 ARG HH22 1 1
1 153 1 1 11 ARG N N 14.507 -6.610 -5.419 1.00 . A A . 11 ARG N 1 1
1 154 1 1 11 ARG NE N 19.477 -7.298 -7.610 1.00 . A A . 11 ARG NE 1 1
1 155 1 1 11 ARG NH1 N 21.737 -6.931 -7.166 1.00 . A A . 11 ARG NH1 1 1
1 156 1 1 11 ARG NH2 N 21.039 -7.446 -9.282 1.00 . A A . 11 ARG NH2 1 1
1 157 1 1 11 ARG O O 16.136 -3.523 -6.421 1.00 . A A . 11 ARG O 1 1
1 158 1 1 12 THR C C 12.884 -1.960 -4.867 1.00 . A A . 12 THR C 1 1
1 159 1 1 12 THR CA C 13.574 -2.520 -6.112 1.00 . A A . 12 THR CA 1 1
1 160 1 1 12 THR CB C 12.765 -2.481 -7.425 1.00 . A A . 12 THR CB 1 1
1 161 1 1 12 THR CG2 C 11.285 -2.845 -7.338 1.00 . A A . 12 THR CG2 1 1
1 162 1 1 12 THR H H 13.399 -4.531 -5.338 1.00 . A A . 12 THR H 1 1
1 163 1 1 12 THR HA H 14.458 -1.896 -6.270 1.00 . A A . 12 THR HA 1 1
1 164 1 1 12 THR HB H 13.215 -3.197 -8.097 1.00 . A A . 12 THR HB 1 1
1 165 1 1 12 THR HG1 H 12.848 -1.395 -8.993 1.00 . A A . 12 THR HG1 1 1
1 166 1 1 12 THR HG21 H 10.886 -2.967 -8.346 1.00 . A A . 12 THR HG21 1 1
1 167 1 1 12 THR HG22 H 10.719 -2.063 -6.837 1.00 . A A . 12 THR HG22 1 1
1 168 1 1 12 THR HG23 H 11.161 -3.777 -6.807 1.00 . A A . 12 THR HG23 1 1
1 169 1 1 12 THR N N 14.008 -3.896 -5.841 1.00 . A A . 12 THR N 1 1
1 170 1 1 12 THR O O 13.017 -2.546 -3.787 1.00 . A A . 12 THR O 1 1
1 171 1 1 12 THR OG1 O 12.833 -1.210 -8.025 1.00 . A A . 12 THR OG1 1 1
1 172 1 1 13 ALA C C 10.646 -1.117 -3.037 1.00 . A A . 13 ALA C 1 1
1 173 1 1 13 ALA CA C 11.477 -0.164 -3.903 1.00 . A A . 13 ALA CA 1 1
1 174 1 1 13 ALA CB C 10.590 0.939 -4.471 1.00 . A A . 13 ALA CB 1 1
1 175 1 1 13 ALA H H 12.163 -0.391 -5.908 1.00 . A A . 13 ALA H 1 1
1 176 1 1 13 ALA HA H 12.225 0.300 -3.261 1.00 . A A . 13 ALA HA 1 1
1 177 1 1 13 ALA HB1 H 9.850 0.514 -5.152 1.00 . A A . 13 ALA HB1 1 1
1 178 1 1 13 ALA HB2 H 10.078 1.445 -3.649 1.00 . A A . 13 ALA HB2 1 1
1 179 1 1 13 ALA HB3 H 11.215 1.651 -5.005 1.00 . A A . 13 ALA HB3 1 1
1 180 1 1 13 ALA N N 12.172 -0.837 -4.997 1.00 . A A . 13 ALA N 1 1
1 181 1 1 13 ALA O O 10.696 -1.008 -1.814 1.00 . A A . 13 ALA O 1 1
1 182 1 1 14 PHE C C 9.284 -4.395 -3.588 1.00 . A A . 14 PHE C 1 1
1 183 1 1 14 PHE CA C 9.072 -3.014 -2.950 1.00 . A A . 14 PHE CA 1 1
1 184 1 1 14 PHE CB C 7.598 -2.585 -3.051 1.00 . A A . 14 PHE CB 1 1
1 185 1 1 14 PHE CD1 C 7.439 -0.098 -3.444 1.00 . A A . 14 PHE CD1 1 1
1 186 1 1 14 PHE CD2 C 6.705 -0.938 -1.288 1.00 . A A . 14 PHE CD2 1 1
1 187 1 1 14 PHE CE1 C 7.121 1.213 -3.050 1.00 . A A . 14 PHE CE1 1 1
1 188 1 1 14 PHE CE2 C 6.365 0.375 -0.894 1.00 . A A . 14 PHE CE2 1 1
1 189 1 1 14 PHE CG C 7.252 -1.179 -2.567 1.00 . A A . 14 PHE CG 1 1
1 190 1 1 14 PHE CZ C 6.591 1.450 -1.771 1.00 . A A . 14 PHE CZ 1 1
1 191 1 1 14 PHE H H 10.056 -2.240 -4.638 1.00 . A A . 14 PHE H 1 1
1 192 1 1 14 PHE HA H 9.338 -3.028 -1.898 1.00 . A A . 14 PHE HA 1 1
1 193 1 1 14 PHE HB3 H 7.008 -3.308 -2.492 1.00 . A A . 14 PHE HB3 1 1
1 194 1 1 14 PHE HD1 H 7.867 -0.291 -4.413 1.00 . A A . 14 PHE HD1 1 1
1 195 1 1 14 PHE HD2 H 6.545 -1.755 -0.601 1.00 . A A . 14 PHE HD2 1 1
1 196 1 1 14 PHE HE1 H 7.293 2.045 -3.719 1.00 . A A . 14 PHE HE1 1 1
1 197 1 1 14 PHE HE2 H 5.933 0.587 0.081 1.00 . A A . 14 PHE HE2 1 1
1 198 1 1 14 PHE HZ H 6.343 2.455 -1.460 1.00 . A A . 14 PHE HZ 1 1
1 199 1 1 14 PHE N N 9.934 -2.067 -3.652 1.00 . A A . 14 PHE N 1 1
1 200 1 1 14 PHE O O 9.581 -4.456 -4.788 1.00 . A A . 14 PHE O 1 1
1 201 1 1 15 THR C C 7.805 -7.382 -3.788 1.00 . A A . 15 THR C 1 1
1 202 1 1 15 THR CA C 9.199 -6.861 -3.404 1.00 . A A . 15 THR CA 1 1
1 203 1 1 15 THR CB C 9.906 -7.830 -2.447 1.00 . A A . 15 THR CB 1 1
1 204 1 1 15 THR CG2 C 11.205 -7.337 -1.810 1.00 . A A . 15 THR CG2 1 1
1 205 1 1 15 THR H H 9.000 -5.409 -1.857 1.00 . A A . 15 THR H 1 1
1 206 1 1 15 THR HA H 9.788 -6.848 -4.317 1.00 . A A . 15 THR HA 1 1
1 207 1 1 15 THR HB H 10.153 -8.676 -3.088 1.00 . A A . 15 THR HB 1 1
1 208 1 1 15 THR HG1 H 9.434 -8.163 -0.548 1.00 . A A . 15 THR HG1 1 1
1 209 1 1 15 THR HG21 H 11.783 -6.776 -2.537 1.00 . A A . 15 THR HG21 1 1
1 210 1 1 15 THR HG22 H 11.787 -8.189 -1.458 1.00 . A A . 15 THR HG22 1 1
1 211 1 1 15 THR HG23 H 10.995 -6.696 -0.957 1.00 . A A . 15 THR HG23 1 1
1 212 1 1 15 THR N N 9.145 -5.500 -2.858 1.00 . A A . 15 THR N 1 1
1 213 1 1 15 THR O O 6.845 -6.611 -3.837 1.00 . A A . 15 THR O 1 1
1 214 1 1 15 THR OG1 O 9.016 -8.254 -1.439 1.00 . A A . 15 THR OG1 1 1
1 215 1 1 16 SER C C 5.628 -9.345 -2.990 1.00 . A A . 16 SER C 1 1
1 216 1 1 16 SER CA C 6.442 -9.411 -4.264 1.00 . A A . 16 SER CA 1 1
1 217 1 1 16 SER CB C 6.692 -10.892 -4.621 1.00 . A A . 16 SER CB 1 1
1 218 1 1 16 SER H H 8.513 -9.273 -4.061 1.00 . A A . 16 SER H 1 1
1 219 1 1 16 SER HA H 5.842 -8.939 -5.029 1.00 . A A . 16 SER HA 1 1
1 220 1 1 16 SER HB3 H 5.968 -11.192 -5.374 1.00 . A A . 16 SER HB3 1 1
1 221 1 1 16 SER HG H 8.563 -11.235 -4.265 1.00 . A A . 16 SER HG 1 1
1 222 1 1 16 SER N N 7.697 -8.679 -4.108 1.00 . A A . 16 SER N 1 1
1 223 1 1 16 SER O O 4.484 -8.913 -3.020 1.00 . A A . 16 SER O 1 1
1 224 1 1 16 SER OG O 8.016 -11.124 -5.073 1.00 . A A . 16 SER OG 1 1
1 225 1 1 17 GLU C C 5.238 -8.538 -0.114 1.00 . A A . 17 GLU C 1 1
1 226 1 1 17 GLU CA C 5.708 -9.902 -0.571 1.00 . A A . 17 GLU CA 1 1
1 227 1 1 17 GLU CB C 6.842 -10.471 0.276 1.00 . A A . 17 GLU CB 1 1
1 228 1 1 17 GLU CD C 7.764 -10.797 2.596 1.00 . A A . 17 GLU CD 1 1
1 229 1 1 17 GLU CG C 6.492 -10.668 1.756 1.00 . A A . 17 GLU CG 1 1
1 230 1 1 17 GLU H H 7.229 -10.013 -1.979 1.00 . A A . 17 GLU H 1 1
1 231 1 1 17 GLU HA H 4.863 -10.594 -0.554 1.00 . A A . 17 GLU HA 1 1
1 232 1 1 17 GLU HB3 H 7.689 -9.793 0.208 1.00 . A A . 17 GLU HB3 1 1
1 233 1 1 17 GLU HG3 H 5.866 -11.553 1.876 1.00 . A A . 17 GLU HG3 1 1
1 234 1 1 17 GLU N N 6.254 -9.776 -1.902 1.00 . A A . 17 GLU N 1 1
1 235 1 1 17 GLU O O 4.058 -8.379 0.182 1.00 . A A . 17 GLU O 1 1
1 236 1 1 17 GLU OE1 O 8.563 -9.828 2.634 1.00 . A A . 17 GLU OE1 1 1
1 237 1 1 17 GLU OE2 O 7.998 -11.860 3.219 1.00 . A A . 17 GLU OE2 1 1
1 238 1 1 18 GLN C C 4.558 -5.725 -0.602 1.00 . A A . 18 GLN C 1 1
1 239 1 1 18 GLN CA C 5.770 -6.184 0.216 1.00 . A A . 18 GLN CA 1 1
1 240 1 1 18 GLN CB C 6.983 -5.244 0.049 1.00 . A A . 18 GLN CB 1 1
1 241 1 1 18 GLN CD C 9.402 -4.810 0.917 1.00 . A A . 18 GLN CD 1 1
1 242 1 1 18 GLN CG C 7.977 -5.301 1.225 1.00 . A A . 18 GLN CG 1 1
1 243 1 1 18 GLN H H 7.090 -7.761 -0.441 1.00 . A A . 18 GLN H 1 1
1 244 1 1 18 GLN HA H 5.446 -6.200 1.261 1.00 . A A . 18 GLN HA 1 1
1 245 1 1 18 GLN HB3 H 6.638 -4.218 -0.052 1.00 . A A . 18 GLN HB3 1 1
1 246 1 1 18 GLN HE21 H 9.781 -4.669 2.869 1.00 . A A . 18 GLN HE21 1 1
1 247 1 1 18 GLN HE22 H 11.175 -4.298 1.949 1.00 . A A . 18 GLN HE22 1 1
1 248 1 1 18 GLN HG3 H 8.031 -6.318 1.599 1.00 . A A . 18 GLN HG3 1 1
1 249 1 1 18 GLN N N 6.137 -7.545 -0.154 1.00 . A A . 18 GLN N 1 1
1 250 1 1 18 GLN NE2 N 10.199 -4.567 1.944 1.00 . A A . 18 GLN NE2 1 1
1 251 1 1 18 GLN O O 3.593 -5.247 -0.028 1.00 . A A . 18 GLN O 1 1
1 252 1 1 18 GLN OE1 O 9.813 -4.674 -0.234 1.00 . A A . 18 GLN OE1 1 1
1 253 1 1 19 LEU C C 2.153 -6.194 -2.556 1.00 . A A . 19 LEU C 1 1
1 254 1 1 19 LEU CA C 3.445 -5.409 -2.749 1.00 . A A . 19 LEU CA 1 1
1 255 1 1 19 LEU CB C 3.815 -5.436 -4.240 1.00 . A A . 19 LEU CB 1 1
1 256 1 1 19 LEU CD1 C 4.636 -4.223 -6.239 1.00 . A A . 19 LEU CD1 1 1
1 257 1 1 19 LEU CD2 C 4.105 -2.855 -4.257 1.00 . A A . 19 LEU CD2 1 1
1 258 1 1 19 LEU CG C 4.630 -4.222 -4.714 1.00 . A A . 19 LEU CG 1 1
1 259 1 1 19 LEU H H 5.336 -6.349 -2.377 1.00 . A A . 19 LEU H 1 1
1 260 1 1 19 LEU HA H 3.207 -4.394 -2.443 1.00 . A A . 19 LEU HA 1 1
1 261 1 1 19 LEU HB3 H 2.901 -5.491 -4.829 1.00 . A A . 19 LEU HB3 1 1
1 262 1 1 19 LEU HD11 H 5.372 -3.517 -6.620 1.00 . A A . 19 LEU HD11 1 1
1 263 1 1 19 LEU HD12 H 3.644 -3.963 -6.612 1.00 . A A . 19 LEU HD12 1 1
1 264 1 1 19 LEU HD13 H 4.873 -5.221 -6.588 1.00 . A A . 19 LEU HD13 1 1
1 265 1 1 19 LEU HD21 H 4.623 -2.063 -4.791 1.00 . A A . 19 LEU HD21 1 1
1 266 1 1 19 LEU HD22 H 4.293 -2.716 -3.193 1.00 . A A . 19 LEU HD22 1 1
1 267 1 1 19 LEU HD23 H 3.033 -2.787 -4.449 1.00 . A A . 19 LEU HD23 1 1
1 268 1 1 19 LEU HG H 5.656 -4.329 -4.368 1.00 . A A . 19 LEU HG 1 1
1 269 1 1 19 LEU N N 4.563 -5.877 -1.929 1.00 . A A . 19 LEU N 1 1
1 270 1 1 19 LEU O O 1.097 -5.632 -2.842 1.00 . A A . 19 LEU O 1 1
1 271 1 1 20 LEU C C 0.346 -8.038 -0.712 1.00 . A A . 20 LEU C 1 1
1 272 1 1 20 LEU CA C 1.101 -8.367 -1.995 1.00 . A A . 20 LEU CA 1 1
1 273 1 1 20 LEU CB C 1.606 -9.821 -2.011 1.00 . A A . 20 LEU CB 1 1
1 274 1 1 20 LEU CD1 C 0.692 -12.080 -2.698 1.00 . A A . 20 LEU CD1 1 1
1 275 1 1 20 LEU CD2 C 0.424 -11.335 -0.354 1.00 . A A . 20 LEU CD2 1 1
1 276 1 1 20 LEU CG C 0.482 -10.852 -1.803 1.00 . A A . 20 LEU CG 1 1
1 277 1 1 20 LEU H H 3.160 -7.829 -1.977 1.00 . A A . 20 LEU H 1 1
1 278 1 1 20 LEU HA H 0.422 -8.232 -2.837 1.00 . A A . 20 LEU HA 1 1
1 279 1 1 20 LEU HB3 H 2.377 -9.958 -1.252 1.00 . A A . 20 LEU HB3 1 1
1 280 1 1 20 LEU HD11 H 0.707 -11.767 -3.743 1.00 . A A . 20 LEU HD11 1 1
1 281 1 1 20 LEU HD12 H -0.132 -12.778 -2.540 1.00 . A A . 20 LEU HD12 1 1
1 282 1 1 20 LEU HD13 H 1.639 -12.563 -2.446 1.00 . A A . 20 LEU HD13 1 1
1 283 1 1 20 LEU HD21 H 1.341 -11.861 -0.084 1.00 . A A . 20 LEU HD21 1 1
1 284 1 1 20 LEU HD22 H -0.422 -12.001 -0.227 1.00 . A A . 20 LEU HD22 1 1
1 285 1 1 20 LEU HD23 H 0.298 -10.508 0.342 1.00 . A A . 20 LEU HD23 1 1
1 286 1 1 20 LEU HG H -0.477 -10.406 -2.070 1.00 . A A . 20 LEU HG 1 1
1 287 1 1 20 LEU N N 2.232 -7.462 -2.158 1.00 . A A . 20 LEU N 1 1
1 288 1 1 20 LEU O O -0.869 -7.867 -0.747 1.00 . A A . 20 LEU O 1 1
1 289 1 1 21 GLU C C -0.165 -6.295 1.777 1.00 . A A . 21 GLU C 1 1
1 290 1 1 21 GLU CA C 0.510 -7.674 1.737 1.00 . A A . 21 GLU CA 1 1
1 291 1 1 21 GLU CB C 1.679 -7.784 2.729 1.00 . A A . 21 GLU CB 1 1
1 292 1 1 21 GLU CD C 0.782 -9.541 4.386 1.00 . A A . 21 GLU CD 1 1
1 293 1 1 21 GLU CG C 1.810 -9.207 3.298 1.00 . A A . 21 GLU CG 1 1
1 294 1 1 21 GLU H H 2.061 -8.105 0.351 1.00 . A A . 21 GLU H 1 1
1 295 1 1 21 GLU HA H -0.240 -8.422 1.987 1.00 . A A . 21 GLU HA 1 1
1 296 1 1 21 GLU HB3 H 1.592 -7.058 3.535 1.00 . A A . 21 GLU HB3 1 1
1 297 1 1 21 GLU HG3 H 2.807 -9.325 3.721 1.00 . A A . 21 GLU HG3 1 1
1 298 1 1 21 GLU N N 1.058 -7.949 0.408 1.00 . A A . 21 GLU N 1 1
1 299 1 1 21 GLU O O -1.172 -6.074 2.452 1.00 . A A . 21 GLU O 1 1
1 300 1 1 21 GLU OE1 O -0.269 -8.881 4.506 1.00 . A A . 21 GLU OE1 1 1
1 301 1 1 21 GLU OE2 O 0.998 -10.549 5.101 1.00 . A A . 21 GLU OE2 1 1
1 302 1 1 22 LEU C C -1.468 -3.930 0.216 1.00 . A A . 22 LEU C 1 1
1 303 1 1 22 LEU CA C -0.103 -3.997 0.883 1.00 . A A . 22 LEU CA 1 1
1 304 1 1 22 LEU CB C 0.939 -3.241 0.039 1.00 . A A . 22 LEU CB 1 1
1 305 1 1 22 LEU CD1 C 2.444 -3.092 2.117 1.00 . A A . 22 LEU CD1 1 1
1 306 1 1 22 LEU CD2 C 3.197 -2.088 -0.076 1.00 . A A . 22 LEU CD2 1 1
1 307 1 1 22 LEU CG C 1.984 -2.432 0.812 1.00 . A A . 22 LEU CG 1 1
1 308 1 1 22 LEU H H 1.150 -5.657 0.416 1.00 . A A . 22 LEU H 1 1
1 309 1 1 22 LEU HA H -0.232 -3.582 1.894 1.00 . A A . 22 LEU HA 1 1
1 310 1 1 22 LEU HB3 H 0.419 -2.530 -0.583 1.00 . A A . 22 LEU HB3 1 1
1 311 1 1 22 LEU HD11 H 2.591 -4.153 1.939 1.00 . A A . 22 LEU HD11 1 1
1 312 1 1 22 LEU HD12 H 1.688 -2.997 2.894 1.00 . A A . 22 LEU HD12 1 1
1 313 1 1 22 LEU HD13 H 3.390 -2.684 2.470 1.00 . A A . 22 LEU HD13 1 1
1 314 1 1 22 LEU HD21 H 3.594 -1.100 0.141 1.00 . A A . 22 LEU HD21 1 1
1 315 1 1 22 LEU HD22 H 2.913 -2.110 -1.125 1.00 . A A . 22 LEU HD22 1 1
1 316 1 1 22 LEU HD23 H 4.003 -2.804 0.071 1.00 . A A . 22 LEU HD23 1 1
1 317 1 1 22 LEU HG H 1.495 -1.496 1.066 1.00 . A A . 22 LEU HG 1 1
1 318 1 1 22 LEU N N 0.357 -5.370 0.978 1.00 . A A . 22 LEU N 1 1
1 319 1 1 22 LEU O O -2.393 -3.316 0.749 1.00 . A A . 22 LEU O 1 1
1 320 1 1 23 GLU C C -3.881 -5.469 -0.819 1.00 . A A . 23 GLU C 1 1
1 321 1 1 23 GLU CA C -2.914 -4.587 -1.611 1.00 . A A . 23 GLU CA 1 1
1 322 1 1 23 GLU CB C -2.774 -5.039 -3.061 1.00 . A A . 23 GLU CB 1 1
1 323 1 1 23 GLU CD C -2.319 -6.952 -4.646 1.00 . A A . 23 GLU CD 1 1
1 324 1 1 23 GLU CG C -2.195 -6.447 -3.213 1.00 . A A . 23 GLU CG 1 1
1 325 1 1 23 GLU H H -0.848 -5.058 -1.370 1.00 . A A . 23 GLU H 1 1
1 326 1 1 23 GLU HA H -3.323 -3.577 -1.621 1.00 . A A . 23 GLU HA 1 1
1 327 1 1 23 GLU HB3 H -2.131 -4.331 -3.581 1.00 . A A . 23 GLU HB3 1 1
1 328 1 1 23 GLU HG3 H -2.705 -7.136 -2.543 1.00 . A A . 23 GLU HG3 1 1
1 329 1 1 23 GLU N N -1.615 -4.535 -0.964 1.00 . A A . 23 GLU N 1 1
1 330 1 1 23 GLU O O -5.095 -5.285 -0.942 1.00 . A A . 23 GLU O 1 1
1 331 1 1 23 GLU OE1 O -2.069 -6.172 -5.590 1.00 . A A . 23 GLU OE1 1 1
1 332 1 1 23 GLU OE2 O -2.721 -8.130 -4.825 1.00 . A A . 23 GLU OE2 1 1
1 333 1 1 24 LYS C C -4.873 -6.169 1.892 1.00 . A A . 24 LYS C 1 1
1 334 1 1 24 LYS CA C -4.184 -7.140 0.945 1.00 . A A . 24 LYS CA 1 1
1 335 1 1 24 LYS CB C -3.354 -8.210 1.682 1.00 . A A . 24 LYS CB 1 1
1 336 1 1 24 LYS CD C -3.093 -10.318 0.231 1.00 . A A . 24 LYS CD 1 1
1 337 1 1 24 LYS CE C -3.375 -9.681 -1.134 1.00 . A A . 24 LYS CE 1 1
1 338 1 1 24 LYS CG C -3.811 -9.645 1.405 1.00 . A A . 24 LYS CG 1 1
1 339 1 1 24 LYS H H -2.364 -6.516 0.066 1.00 . A A . 24 LYS H 1 1
1 340 1 1 24 LYS HA H -4.948 -7.625 0.363 1.00 . A A . 24 LYS HA 1 1
1 341 1 1 24 LYS HB3 H -3.414 -8.045 2.757 1.00 . A A . 24 LYS HB3 1 1
1 342 1 1 24 LYS HD3 H -3.376 -11.369 0.203 1.00 . A A . 24 LYS HD3 1 1
1 343 1 1 24 LYS HE3 H -2.730 -10.160 -1.873 1.00 . A A . 24 LYS HE3 1 1
1 344 1 1 24 LYS HG3 H -4.879 -9.651 1.232 1.00 . A A . 24 LYS HG3 1 1
1 345 1 1 24 LYS HZ1 H -5.411 -9.325 -0.930 1.00 . A A . 24 LYS HZ1 1 1
1 346 1 1 24 LYS HZ2 H -5.066 -10.815 -1.495 1.00 . A A . 24 LYS HZ2 1 1
1 347 1 1 24 LYS HZ3 H -4.919 -9.494 -2.492 1.00 . A A . 24 LYS HZ3 1 1
1 348 1 1 24 LYS N N -3.371 -6.387 0.014 1.00 . A A . 24 LYS N 1 1
1 349 1 1 24 LYS NZ N -4.787 -9.838 -1.546 1.00 . A A . 24 LYS NZ 1 1
1 350 1 1 24 LYS O O -6.098 -6.040 1.836 1.00 . A A . 24 LYS O 1 1
1 351 1 1 25 GLU C C -5.239 -3.314 3.364 1.00 . A A . 25 GLU C 1 1
1 352 1 1 25 GLU CA C -4.682 -4.671 3.793 1.00 . A A . 25 GLU CA 1 1
1 353 1 1 25 GLU CB C -3.667 -4.555 4.936 1.00 . A A . 25 GLU CB 1 1
1 354 1 1 25 GLU CD C -5.015 -6.004 6.627 1.00 . A A . 25 GLU CD 1 1
1 355 1 1 25 GLU CG C -3.689 -5.794 5.854 1.00 . A A . 25 GLU CG 1 1
1 356 1 1 25 GLU H H -3.105 -5.622 2.699 1.00 . A A . 25 GLU H 1 1
1 357 1 1 25 GLU HA H -5.550 -5.220 4.144 1.00 . A A . 25 GLU HA 1 1
1 358 1 1 25 GLU HB3 H -3.913 -3.684 5.537 1.00 . A A . 25 GLU HB3 1 1
1 359 1 1 25 GLU HG3 H -2.876 -5.674 6.575 1.00 . A A . 25 GLU HG3 1 1
1 360 1 1 25 GLU N N -4.109 -5.448 2.706 1.00 . A A . 25 GLU N 1 1
1 361 1 1 25 GLU O O -5.956 -2.683 4.147 1.00 . A A . 25 GLU O 1 1
1 362 1 1 25 GLU OE1 O -6.048 -6.392 6.023 1.00 . A A . 25 GLU OE1 1 1
1 363 1 1 25 GLU OE2 O -5.038 -5.833 7.866 1.00 . A A . 25 GLU OE2 1 1
1 364 1 1 26 PHE C C -7.120 -2.254 1.022 1.00 . A A . 26 PHE C 1 1
1 365 1 1 26 PHE CA C -5.780 -1.752 1.574 1.00 . A A . 26 PHE CA 1 1
1 366 1 1 26 PHE CB C -4.974 -0.963 0.521 1.00 . A A . 26 PHE CB 1 1
1 367 1 1 26 PHE CD1 C -6.078 1.311 0.850 1.00 . A A . 26 PHE CD1 1 1
1 368 1 1 26 PHE CD2 C -6.200 0.260 -1.342 1.00 . A A . 26 PHE CD2 1 1
1 369 1 1 26 PHE CE1 C -6.932 2.341 0.408 1.00 . A A . 26 PHE CE1 1 1
1 370 1 1 26 PHE CE2 C -7.054 1.287 -1.785 1.00 . A A . 26 PHE CE2 1 1
1 371 1 1 26 PHE CG C -5.720 0.255 -0.016 1.00 . A A . 26 PHE CG 1 1
1 372 1 1 26 PHE CZ C -7.433 2.315 -0.906 1.00 . A A . 26 PHE CZ 1 1
1 373 1 1 26 PHE H H -4.432 -3.439 1.515 1.00 . A A . 26 PHE H 1 1
1 374 1 1 26 PHE HA H -6.016 -1.069 2.391 1.00 . A A . 26 PHE HA 1 1
1 375 1 1 26 PHE HB3 H -4.717 -1.632 -0.304 1.00 . A A . 26 PHE HB3 1 1
1 376 1 1 26 PHE HD1 H -5.741 1.298 1.878 1.00 . A A . 26 PHE HD1 1 1
1 377 1 1 26 PHE HD2 H -5.967 -0.557 -2.009 1.00 . A A . 26 PHE HD2 1 1
1 378 1 1 26 PHE HE1 H -7.244 3.124 1.087 1.00 . A A . 26 PHE HE1 1 1
1 379 1 1 26 PHE HE2 H -7.458 1.259 -2.790 1.00 . A A . 26 PHE HE2 1 1
1 380 1 1 26 PHE HZ H -8.138 3.062 -1.238 1.00 . A A . 26 PHE HZ 1 1
1 381 1 1 26 PHE N N -5.012 -2.868 2.122 1.00 . A A . 26 PHE N 1 1
1 382 1 1 26 PHE O O -7.939 -1.456 0.556 1.00 . A A . 26 PHE O 1 1
1 383 1 1 27 HIS C C -9.738 -3.832 1.648 1.00 . A A . 27 HIS C 1 1
1 384 1 1 27 HIS CA C -8.677 -4.052 0.574 1.00 . A A . 27 HIS CA 1 1
1 385 1 1 27 HIS CB C -8.597 -5.509 0.126 1.00 . A A . 27 HIS CB 1 1
1 386 1 1 27 HIS CD2 C -10.903 -6.349 -0.598 1.00 . A A . 27 HIS CD2 1 1
1 387 1 1 27 HIS CE1 C -10.929 -5.608 -2.670 1.00 . A A . 27 HIS CE1 1 1
1 388 1 1 27 HIS CG C -9.694 -5.772 -0.868 1.00 . A A . 27 HIS CG 1 1
1 389 1 1 27 HIS H H -6.722 -4.240 1.385 1.00 . A A . 27 HIS H 1 1
1 390 1 1 27 HIS HA H -8.970 -3.474 -0.304 1.00 . A A . 27 HIS HA 1 1
1 391 1 1 27 HIS HB3 H -8.684 -6.176 0.985 1.00 . A A . 27 HIS HB3 1 1
1 392 1 1 27 HIS HD1 H -8.986 -4.780 -2.627 1.00 . A A . 27 HIS HD1 1 1
1 393 1 1 27 HIS HD2 H -11.207 -6.760 0.356 1.00 . A A . 27 HIS HD2 1 1
1 394 1 1 27 HIS HE1 H -11.252 -5.361 -3.674 1.00 . A A . 27 HIS HE1 1 1
1 395 1 1 27 HIS N N -7.386 -3.563 1.018 1.00 . A A . 27 HIS N 1 1
1 396 1 1 27 HIS ND1 N -9.726 -5.296 -2.160 1.00 . A A . 27 HIS ND1 1 1
1 397 1 1 27 HIS NE2 N -11.685 -6.246 -1.755 1.00 . A A . 27 HIS NE2 1 1
1 398 1 1 27 HIS O O -10.779 -3.243 1.349 1.00 . A A . 27 HIS O 1 1
1 399 1 1 28 CYS C C -10.413 -2.981 4.695 1.00 . A A . 28 CYS C 1 1
1 400 1 1 28 CYS CA C -10.445 -4.309 3.956 1.00 . A A . 28 CYS CA 1 1
1 401 1 1 28 CYS CB C -10.108 -5.467 4.900 1.00 . A A . 28 CYS CB 1 1
1 402 1 1 28 CYS H H -8.560 -4.620 3.121 1.00 . A A . 28 CYS H 1 1
1 403 1 1 28 CYS HA H -11.440 -4.475 3.540 1.00 . A A . 28 CYS HA 1 1
1 404 1 1 28 CYS HB3 H -10.916 -5.587 5.623 1.00 . A A . 28 CYS HB3 1 1
1 405 1 1 28 CYS HG H -9.151 -7.583 4.995 1.00 . A A . 28 CYS HG 1 1
1 406 1 1 28 CYS N N -9.469 -4.257 2.884 1.00 . A A . 28 CYS N 1 1
1 407 1 1 28 CYS O O -11.393 -2.229 4.673 1.00 . A A . 28 CYS O 1 1
1 408 1 1 28 CYS SG S -9.871 -7.025 4.002 1.00 . A A . 28 CYS SG 1 1
1 409 1 1 29 LYS C C -8.894 -0.321 4.999 1.00 . A A . 29 LYS C 1 1
1 410 1 1 29 LYS CA C -9.100 -1.417 6.035 1.00 . A A . 29 LYS CA 1 1
1 411 1 1 29 LYS CB C -7.906 -1.492 7.009 1.00 . A A . 29 LYS CB 1 1
1 412 1 1 29 LYS CD C -9.076 -2.616 9.015 1.00 . A A . 29 LYS CD 1 1
1 413 1 1 29 LYS CE C -8.920 -3.820 9.946 1.00 . A A . 29 LYS CE 1 1
1 414 1 1 29 LYS CG C -7.917 -2.658 8.012 1.00 . A A . 29 LYS CG 1 1
1 415 1 1 29 LYS H H -8.449 -3.253 5.200 1.00 . A A . 29 LYS H 1 1
1 416 1 1 29 LYS HA H -10.023 -1.246 6.575 1.00 . A A . 29 LYS HA 1 1
1 417 1 1 29 LYS HB3 H -7.845 -0.553 7.560 1.00 . A A . 29 LYS HB3 1 1
1 418 1 1 29 LYS HD3 H -10.029 -2.682 8.488 1.00 . A A . 29 LYS HD3 1 1
1 419 1 1 29 LYS HE3 H -7.926 -3.797 10.402 1.00 . A A . 29 LYS HE3 1 1
1 420 1 1 29 LYS HG3 H -6.978 -2.627 8.566 1.00 . A A . 29 LYS HG3 1 1
1 421 1 1 29 LYS HZ1 H -9.845 -4.764 11.490 1.00 . A A . 29 LYS HZ1 1 1
1 422 1 1 29 LYS HZ2 H -10.882 -3.803 10.634 1.00 . A A . 29 LYS HZ2 1 1
1 423 1 1 29 LYS HZ3 H -9.802 -3.117 11.670 1.00 . A A . 29 LYS HZ3 1 1
1 424 1 1 29 LYS N N -9.268 -2.667 5.317 1.00 . A A . 29 LYS N 1 1
1 425 1 1 29 LYS NZ N -9.941 -3.872 11.010 1.00 . A A . 29 LYS NZ 1 1
1 426 1 1 29 LYS O O -8.111 -0.511 4.064 1.00 . A A . 29 LYS O 1 1
1 427 1 1 30 LYS C C -8.018 2.739 4.917 1.00 . A A . 30 LYS C 1 1
1 428 1 1 30 LYS CA C -9.197 1.996 4.288 1.00 . A A . 30 LYS CA 1 1
1 429 1 1 30 LYS CB C -10.410 2.922 4.081 1.00 . A A . 30 LYS CB 1 1
1 430 1 1 30 LYS CD C -10.984 2.580 1.601 1.00 . A A . 30 LYS CD 1 1
1 431 1 1 30 LYS CE C -12.020 2.065 0.590 1.00 . A A . 30 LYS CE 1 1
1 432 1 1 30 LYS CG C -11.433 2.379 3.062 1.00 . A A . 30 LYS CG 1 1
1 433 1 1 30 LYS H H -10.152 0.963 5.921 1.00 . A A . 30 LYS H 1 1
1 434 1 1 30 LYS HA H -8.854 1.657 3.310 1.00 . A A . 30 LYS HA 1 1
1 435 1 1 30 LYS HB3 H -10.064 3.896 3.732 1.00 . A A . 30 LYS HB3 1 1
1 436 1 1 30 LYS HD3 H -10.024 2.101 1.417 1.00 . A A . 30 LYS HD3 1 1
1 437 1 1 30 LYS HE3 H -11.766 2.442 -0.402 1.00 . A A . 30 LYS HE3 1 1
1 438 1 1 30 LYS HG3 H -12.371 2.919 3.201 1.00 . A A . 30 LYS HG3 1 1
1 439 1 1 30 LYS HZ1 H -11.293 0.158 0.121 1.00 . A A . 30 LYS HZ1 1 1
1 440 1 1 30 LYS HZ2 H -12.916 0.320 -0.057 1.00 . A A . 30 LYS HZ2 1 1
1 441 1 1 30 LYS HZ3 H -12.250 0.155 1.430 1.00 . A A . 30 LYS HZ3 1 1
1 442 1 1 30 LYS N N -9.556 0.831 5.108 1.00 . A A . 30 LYS N 1 1
1 443 1 1 30 LYS NZ N -12.122 0.591 0.518 1.00 . A A . 30 LYS NZ 1 1
1 444 1 1 30 LYS O O -7.294 3.427 4.188 1.00 . A A . 30 LYS O 1 1
1 445 1 1 31 TYR C C -6.179 2.283 7.998 1.00 . A A . 31 TYR C 1 1
1 446 1 1 31 TYR CA C -6.724 3.256 6.962 1.00 . A A . 31 TYR CA 1 1
1 447 1 1 31 TYR CB C -7.235 4.522 7.665 1.00 . A A . 31 TYR CB 1 1
1 448 1 1 31 TYR CD1 C -9.321 5.358 6.510 1.00 . A A . 31 TYR CD1 1 1
1 449 1 1 31 TYR CD2 C -7.218 6.522 6.111 1.00 . A A . 31 TYR CD2 1 1
1 450 1 1 31 TYR CE1 C -9.969 6.192 5.587 1.00 . A A . 31 TYR CE1 1 1
1 451 1 1 31 TYR CE2 C -7.864 7.379 5.206 1.00 . A A . 31 TYR CE2 1 1
1 452 1 1 31 TYR CG C -7.941 5.498 6.749 1.00 . A A . 31 TYR CG 1 1
1 453 1 1 31 TYR CZ C -9.237 7.199 4.920 1.00 . A A . 31 TYR CZ 1 1
1 454 1 1 31 TYR H H -8.435 2.047 6.788 1.00 . A A . 31 TYR H 1 1
1 455 1 1 31 TYR HA H -5.929 3.539 6.268 1.00 . A A . 31 TYR HA 1 1
1 456 1 1 31 TYR HB3 H -6.387 5.023 8.133 1.00 . A A . 31 TYR HB3 1 1
1 457 1 1 31 TYR HD1 H -9.888 4.587 7.014 1.00 . A A . 31 TYR HD1 1 1
1 458 1 1 31 TYR HD2 H -6.163 6.652 6.301 1.00 . A A . 31 TYR HD2 1 1
1 459 1 1 31 TYR HE1 H -11.025 6.049 5.399 1.00 . A A . 31 TYR HE1 1 1
1 460 1 1 31 TYR HE2 H -7.299 8.167 4.726 1.00 . A A . 31 TYR HE2 1 1
1 461 1 1 31 TYR HH H -10.809 8.000 4.122 1.00 . A A . 31 TYR HH 1 1
1 462 1 1 31 TYR N N -7.795 2.602 6.228 1.00 . A A . 31 TYR N 1 1
1 463 1 1 31 TYR O O -6.892 1.897 8.931 1.00 . A A . 31 TYR O 1 1
1 464 1 1 31 TYR OH O -9.841 7.984 3.988 1.00 . A A . 31 TYR OH 1 1
1 465 1 1 32 LEU C C -4.096 2.171 10.137 1.00 . A A . 32 LEU C 1 1
1 466 1 1 32 LEU CA C -4.173 1.246 8.926 1.00 . A A . 32 LEU CA 1 1
1 467 1 1 32 LEU CB C -2.752 0.875 8.481 1.00 . A A . 32 LEU CB 1 1
1 468 1 1 32 LEU CD1 C -1.225 -0.294 6.896 1.00 . A A . 32 LEU CD1 1 1
1 469 1 1 32 LEU CD2 C -3.256 -1.504 7.739 1.00 . A A . 32 LEU CD2 1 1
1 470 1 1 32 LEU CG C -2.684 -0.145 7.333 1.00 . A A . 32 LEU CG 1 1
1 471 1 1 32 LEU H H -4.395 2.213 7.043 1.00 . A A . 32 LEU H 1 1
1 472 1 1 32 LEU HA H -4.713 0.339 9.218 1.00 . A A . 32 LEU HA 1 1
1 473 1 1 32 LEU HB3 H -2.225 0.459 9.343 1.00 . A A . 32 LEU HB3 1 1
1 474 1 1 32 LEU HD11 H -1.141 -1.063 6.129 1.00 . A A . 32 LEU HD11 1 1
1 475 1 1 32 LEU HD12 H -0.601 -0.577 7.742 1.00 . A A . 32 LEU HD12 1 1
1 476 1 1 32 LEU HD13 H -0.877 0.649 6.479 1.00 . A A . 32 LEU HD13 1 1
1 477 1 1 32 LEU HD21 H -2.762 -1.870 8.637 1.00 . A A . 32 LEU HD21 1 1
1 478 1 1 32 LEU HD22 H -3.089 -2.226 6.945 1.00 . A A . 32 LEU HD22 1 1
1 479 1 1 32 LEU HD23 H -4.328 -1.438 7.925 1.00 . A A . 32 LEU HD23 1 1
1 480 1 1 32 LEU HG H -3.251 0.229 6.482 1.00 . A A . 32 LEU HG 1 1
1 481 1 1 32 LEU N N -4.903 1.924 7.863 1.00 . A A . 32 LEU N 1 1
1 482 1 1 32 LEU O O -3.811 3.368 10.001 1.00 . A A . 32 LEU O 1 1
1 483 1 1 33 SER C C -2.615 2.147 12.897 1.00 . A A . 33 SER C 1 1
1 484 1 1 33 SER CA C -4.118 2.153 12.613 1.00 . A A . 33 SER CA 1 1
1 485 1 1 33 SER CB C -4.875 1.277 13.618 1.00 . A A . 33 SER CB 1 1
1 486 1 1 33 SER H H -4.598 0.606 11.286 1.00 . A A . 33 SER H 1 1
1 487 1 1 33 SER HA H -4.497 3.173 12.651 1.00 . A A . 33 SER HA 1 1
1 488 1 1 33 SER HB3 H -4.340 0.332 13.720 1.00 . A A . 33 SER HB3 1 1
1 489 1 1 33 SER HG H -4.915 1.131 15.538 1.00 . A A . 33 SER HG 1 1
1 490 1 1 33 SER N N -4.352 1.593 11.301 1.00 . A A . 33 SER N 1 1
1 491 1 1 33 SER O O -1.829 1.510 12.196 1.00 . A A . 33 SER O 1 1
1 492 1 1 33 SER OG O -4.977 1.882 14.892 1.00 . A A . 33 SER OG 1 1
1 493 1 1 34 LEU C C -0.217 1.551 14.630 1.00 . A A . 34 LEU C 1 1
1 494 1 1 34 LEU CA C -0.870 2.920 14.481 1.00 . A A . 34 LEU CA 1 1
1 495 1 1 34 LEU CB C -0.876 3.659 15.827 1.00 . A A . 34 LEU CB 1 1
1 496 1 1 34 LEU CD1 C -1.530 5.736 17.066 1.00 . A A . 34 LEU CD1 1 1
1 497 1 1 34 LEU CD2 C 0.092 5.919 15.186 1.00 . A A . 34 LEU CD2 1 1
1 498 1 1 34 LEU CG C -1.138 5.170 15.703 1.00 . A A . 34 LEU CG 1 1
1 499 1 1 34 LEU H H -2.964 3.244 14.532 1.00 . A A . 34 LEU H 1 1
1 500 1 1 34 LEU HA H -0.293 3.480 13.755 1.00 . A A . 34 LEU HA 1 1
1 501 1 1 34 LEU HB3 H 0.085 3.508 16.309 1.00 . A A . 34 LEU HB3 1 1
1 502 1 1 34 LEU HD11 H -1.710 6.809 16.982 1.00 . A A . 34 LEU HD11 1 1
1 503 1 1 34 LEU HD12 H -0.739 5.538 17.789 1.00 . A A . 34 LEU HD12 1 1
1 504 1 1 34 LEU HD13 H -2.447 5.254 17.402 1.00 . A A . 34 LEU HD13 1 1
1 505 1 1 34 LEU HD21 H -0.139 6.977 15.074 1.00 . A A . 34 LEU HD21 1 1
1 506 1 1 34 LEU HD22 H 0.387 5.526 14.219 1.00 . A A . 34 LEU HD22 1 1
1 507 1 1 34 LEU HD23 H 0.929 5.797 15.873 1.00 . A A . 34 LEU HD23 1 1
1 508 1 1 34 LEU HG H -1.962 5.340 15.011 1.00 . A A . 34 LEU HG 1 1
1 509 1 1 34 LEU N N -2.235 2.805 13.992 1.00 . A A . 34 LEU N 1 1
1 510 1 1 34 LEU O O 0.850 1.306 14.062 1.00 . A A . 34 LEU O 1 1
1 511 1 1 35 THR C C -0.313 -1.506 14.437 1.00 . A A . 35 THR C 1 1
1 512 1 1 35 THR CA C -0.393 -0.658 15.702 1.00 . A A . 35 THR CA 1 1
1 513 1 1 35 THR CB C -1.309 -1.283 16.769 1.00 . A A . 35 THR CB 1 1
1 514 1 1 35 THR CG2 C -0.772 -2.601 17.319 1.00 . A A . 35 THR CG2 1 1
1 515 1 1 35 THR H H -1.733 0.986 15.819 1.00 . A A . 35 THR H 1 1
1 516 1 1 35 THR HA H 0.613 -0.573 16.118 1.00 . A A . 35 THR HA 1 1
1 517 1 1 35 THR HB H -2.303 -1.450 16.348 1.00 . A A . 35 THR HB 1 1
1 518 1 1 35 THR HG1 H -0.536 -0.125 18.138 1.00 . A A . 35 THR HG1 1 1
1 519 1 1 35 THR HG21 H -1.430 -2.976 18.104 1.00 . A A . 35 THR HG21 1 1
1 520 1 1 35 THR HG22 H 0.228 -2.450 17.723 1.00 . A A . 35 THR HG22 1 1
1 521 1 1 35 THR HG23 H -0.722 -3.339 16.518 1.00 . A A . 35 THR HG23 1 1
1 522 1 1 35 THR N N -0.876 0.677 15.386 1.00 . A A . 35 THR N 1 1
1 523 1 1 35 THR O O 0.725 -2.108 14.189 1.00 . A A . 35 THR O 1 1
1 524 1 1 35 THR OG1 O -1.441 -0.391 17.861 1.00 . A A . 35 THR OG1 1 1
1 525 1 1 36 GLU C C -0.290 -1.933 11.464 1.00 . A A . 36 GLU C 1 1
1 526 1 1 36 GLU CA C -1.433 -2.323 12.399 1.00 . A A . 36 GLU CA 1 1
1 527 1 1 36 GLU CB C -2.768 -2.085 11.681 1.00 . A A . 36 GLU CB 1 1
1 528 1 1 36 GLU CD C -5.294 -2.130 11.778 1.00 . A A . 36 GLU CD 1 1
1 529 1 1 36 GLU CG C -3.996 -2.503 12.497 1.00 . A A . 36 GLU CG 1 1
1 530 1 1 36 GLU H H -2.198 -0.997 13.875 1.00 . A A . 36 GLU H 1 1
1 531 1 1 36 GLU HA H -1.331 -3.379 12.650 1.00 . A A . 36 GLU HA 1 1
1 532 1 1 36 GLU HB3 H -2.762 -2.648 10.751 1.00 . A A . 36 GLU HB3 1 1
1 533 1 1 36 GLU HG3 H -3.983 -1.997 13.465 1.00 . A A . 36 GLU HG3 1 1
1 534 1 1 36 GLU N N -1.378 -1.527 13.627 1.00 . A A . 36 GLU N 1 1
1 535 1 1 36 GLU O O 0.426 -2.772 10.925 1.00 . A A . 36 GLU O 1 1
1 536 1 1 36 GLU OE1 O -5.446 -0.949 11.373 1.00 . A A . 36 GLU OE1 1 1
1 537 1 1 36 GLU OE2 O -6.217 -2.963 11.718 1.00 . A A . 36 GLU OE2 1 1
1 538 1 1 37 ARG C C 2.326 -0.532 10.995 1.00 . A A . 37 ARG C 1 1
1 539 1 1 37 ARG CA C 0.967 -0.094 10.454 1.00 . A A . 37 ARG CA 1 1
1 540 1 1 37 ARG CB C 0.768 1.423 10.383 1.00 . A A . 37 ARG CB 1 1
1 541 1 1 37 ARG CD C 1.219 3.552 9.134 1.00 . A A . 37 ARG CD 1 1
1 542 1 1 37 ARG CG C 1.701 2.125 9.395 1.00 . A A . 37 ARG CG 1 1
1 543 1 1 37 ARG CZ C 0.752 5.558 10.569 1.00 . A A . 37 ARG CZ 1 1
1 544 1 1 37 ARG H H -0.703 0.014 11.780 1.00 . A A . 37 ARG H 1 1
1 545 1 1 37 ARG HA H 0.854 -0.531 9.462 1.00 . A A . 37 ARG HA 1 1
1 546 1 1 37 ARG HB3 H 0.900 1.849 11.379 1.00 . A A . 37 ARG HB3 1 1
1 547 1 1 37 ARG HD3 H 0.183 3.519 8.798 1.00 . A A . 37 ARG HD3 1 1
1 548 1 1 37 ARG HE H 1.808 3.947 11.140 1.00 . A A . 37 ARG HE 1 1
1 549 1 1 37 ARG HG3 H 1.703 1.579 8.451 1.00 . A A . 37 ARG HG3 1 1
1 550 1 1 37 ARG HH11 H -0.280 5.639 8.797 1.00 . A A . 37 ARG HH11 1 1
1 551 1 1 37 ARG HH12 H -0.555 6.986 9.843 1.00 . A A . 37 ARG HH12 1 1
1 552 1 1 37 ARG HH21 H 1.580 5.680 12.420 1.00 . A A . 37 ARG HH21 1 1
1 553 1 1 37 ARG HH22 H 0.672 7.090 11.977 1.00 . A A . 37 ARG HH22 1 1
1 554 1 1 37 ARG N N -0.090 -0.629 11.287 1.00 . A A . 37 ARG N 1 1
1 555 1 1 37 ARG NE N 1.310 4.367 10.352 1.00 . A A . 37 ARG NE 1 1
1 556 1 1 37 ARG NH1 N -0.018 6.142 9.648 1.00 . A A . 37 ARG NH1 1 1
1 557 1 1 37 ARG NH2 N 1.015 6.167 11.716 1.00 . A A . 37 ARG NH2 1 1
1 558 1 1 37 ARG O O 3.151 -0.988 10.207 1.00 . A A . 37 ARG O 1 1
1 559 1 1 38 SER C C 4.065 -2.313 12.731 1.00 . A A . 38 SER C 1 1
1 560 1 1 38 SER CA C 3.818 -0.807 12.936 1.00 . A A . 38 SER CA 1 1
1 561 1 1 38 SER CB C 3.743 -0.363 14.401 1.00 . A A . 38 SER CB 1 1
1 562 1 1 38 SER H H 1.822 -0.058 12.893 1.00 . A A . 38 SER H 1 1
1 563 1 1 38 SER HA H 4.632 -0.267 12.454 1.00 . A A . 38 SER HA 1 1
1 564 1 1 38 SER HB3 H 2.882 -0.835 14.869 1.00 . A A . 38 SER HB3 1 1
1 565 1 1 38 SER HG H 5.048 0.139 15.746 1.00 . A A . 38 SER HG 1 1
1 566 1 1 38 SER N N 2.570 -0.402 12.298 1.00 . A A . 38 SER N 1 1
1 567 1 1 38 SER O O 5.160 -2.699 12.320 1.00 . A A . 38 SER O 1 1
1 568 1 1 38 SER OG O 4.913 -0.641 15.157 1.00 . A A . 38 SER OG 1 1
1 569 1 1 39 GLN C C 3.530 -4.913 11.283 1.00 . A A . 39 GLN C 1 1
1 570 1 1 39 GLN CA C 3.094 -4.601 12.714 1.00 . A A . 39 GLN CA 1 1
1 571 1 1 39 GLN CB C 1.707 -5.205 13.007 1.00 . A A . 39 GLN CB 1 1
1 572 1 1 39 GLN CD C 2.037 -6.746 14.989 1.00 . A A . 39 GLN CD 1 1
1 573 1 1 39 GLN CG C 1.436 -5.430 14.502 1.00 . A A . 39 GLN CG 1 1
1 574 1 1 39 GLN H H 2.153 -2.781 13.249 1.00 . A A . 39 GLN H 1 1
1 575 1 1 39 GLN HA H 3.835 -5.042 13.379 1.00 . A A . 39 GLN HA 1 1
1 576 1 1 39 GLN HB3 H 1.601 -6.163 12.491 1.00 . A A . 39 GLN HB3 1 1
1 577 1 1 39 GLN HE21 H 0.323 -7.302 15.964 1.00 . A A . 39 GLN HE21 1 1
1 578 1 1 39 GLN HE22 H 1.661 -8.411 16.053 1.00 . A A . 39 GLN HE22 1 1
1 579 1 1 39 GLN HG3 H 0.356 -5.445 14.651 1.00 . A A . 39 GLN HG3 1 1
1 580 1 1 39 GLN N N 3.046 -3.157 12.934 1.00 . A A . 39 GLN N 1 1
1 581 1 1 39 GLN NE2 N 1.290 -7.526 15.746 1.00 . A A . 39 GLN NE2 1 1
1 582 1 1 39 GLN O O 4.524 -5.612 11.070 1.00 . A A . 39 GLN O 1 1
1 583 1 1 39 GLN OE1 O 3.164 -7.111 14.658 1.00 . A A . 39 GLN OE1 1 1
1 584 1 1 40 ILE C C 4.532 -4.105 8.581 1.00 . A A . 40 ILE C 1 1
1 585 1 1 40 ILE CA C 3.102 -4.577 8.885 1.00 . A A . 40 ILE CA 1 1
1 586 1 1 40 ILE CB C 1.999 -3.900 8.032 1.00 . A A . 40 ILE CB 1 1
1 587 1 1 40 ILE CD1 C -0.570 -3.856 7.757 1.00 . A A . 40 ILE CD1 1 1
1 588 1 1 40 ILE CG1 C 0.654 -4.642 8.236 1.00 . A A . 40 ILE CG1 1 1
1 589 1 1 40 ILE CG2 C 2.320 -3.874 6.525 1.00 . A A . 40 ILE CG2 1 1
1 590 1 1 40 ILE H H 1.988 -3.825 10.538 1.00 . A A . 40 ILE H 1 1
1 591 1 1 40 ILE HA H 3.068 -5.650 8.686 1.00 . A A . 40 ILE HA 1 1
1 592 1 1 40 ILE HB H 1.887 -2.867 8.370 1.00 . A A . 40 ILE HB 1 1
1 593 1 1 40 ILE HD11 H -0.575 -2.875 8.229 1.00 . A A . 40 ILE HD11 1 1
1 594 1 1 40 ILE HD12 H -0.562 -3.746 6.674 1.00 . A A . 40 ILE HD12 1 1
1 595 1 1 40 ILE HD13 H -1.477 -4.384 8.047 1.00 . A A . 40 ILE HD13 1 1
1 596 1 1 40 ILE HG13 H 0.503 -4.842 9.295 1.00 . A A . 40 ILE HG13 1 1
1 597 1 1 40 ILE HG21 H 3.268 -3.370 6.342 1.00 . A A . 40 ILE HG21 1 1
1 598 1 1 40 ILE HG22 H 2.376 -4.894 6.147 1.00 . A A . 40 ILE HG22 1 1
1 599 1 1 40 ILE HG23 H 1.542 -3.347 5.975 1.00 . A A . 40 ILE HG23 1 1
1 600 1 1 40 ILE N N 2.810 -4.366 10.299 1.00 . A A . 40 ILE N 1 1
1 601 1 1 40 ILE O O 5.237 -4.779 7.837 1.00 . A A . 40 ILE O 1 1
1 602 1 1 41 ALA C C 7.391 -3.545 9.416 1.00 . A A . 41 ALA C 1 1
1 603 1 1 41 ALA CA C 6.360 -2.502 8.976 1.00 . A A . 41 ALA CA 1 1
1 604 1 1 41 ALA CB C 6.595 -1.165 9.700 1.00 . A A . 41 ALA CB 1 1
1 605 1 1 41 ALA H H 4.375 -2.503 9.799 1.00 . A A . 41 ALA H 1 1
1 606 1 1 41 ALA HA H 6.516 -2.331 7.910 1.00 . A A . 41 ALA HA 1 1
1 607 1 1 41 ALA HB1 H 5.816 -0.971 10.434 1.00 . A A . 41 ALA HB1 1 1
1 608 1 1 41 ALA HB2 H 7.554 -1.181 10.219 1.00 . A A . 41 ALA HB2 1 1
1 609 1 1 41 ALA HB3 H 6.619 -0.358 8.967 1.00 . A A . 41 ALA HB3 1 1
1 610 1 1 41 ALA N N 4.991 -2.983 9.155 1.00 . A A . 41 ALA N 1 1
1 611 1 1 41 ALA O O 8.385 -3.719 8.711 1.00 . A A . 41 ALA O 1 1
1 612 1 1 42 HIS C C 8.179 -6.397 10.020 1.00 . A A . 42 HIS C 1 1
1 613 1 1 42 HIS CA C 8.097 -5.253 11.031 1.00 . A A . 42 HIS CA 1 1
1 614 1 1 42 HIS CB C 7.691 -5.758 12.425 1.00 . A A . 42 HIS CB 1 1
1 615 1 1 42 HIS CD2 C 7.775 -3.878 14.177 1.00 . A A . 42 HIS CD2 1 1
1 616 1 1 42 HIS CE1 C 9.845 -4.158 14.893 1.00 . A A . 42 HIS CE1 1 1
1 617 1 1 42 HIS CG C 8.323 -4.946 13.521 1.00 . A A . 42 HIS CG 1 1
1 618 1 1 42 HIS H H 6.331 -4.037 11.067 1.00 . A A . 42 HIS H 1 1
1 619 1 1 42 HIS HA H 9.098 -4.820 11.099 1.00 . A A . 42 HIS HA 1 1
1 620 1 1 42 HIS HB3 H 8.034 -6.788 12.538 1.00 . A A . 42 HIS HB3 1 1
1 621 1 1 42 HIS HD1 H 10.251 -5.854 13.689 1.00 . A A . 42 HIS HD1 1 1
1 622 1 1 42 HIS HD2 H 6.780 -3.480 14.032 1.00 . A A . 42 HIS HD2 1 1
1 623 1 1 42 HIS HE1 H 10.787 -4.032 15.418 1.00 . A A . 42 HIS HE1 1 1
1 624 1 1 42 HIS N N 7.187 -4.216 10.555 1.00 . A A . 42 HIS N 1 1
1 625 1 1 42 HIS ND1 N 9.608 -5.116 13.984 1.00 . A A . 42 HIS ND1 1 1
1 626 1 1 42 HIS NE2 N 8.758 -3.372 15.039 1.00 . A A . 42 HIS NE2 1 1
1 627 1 1 42 HIS O O 9.283 -6.730 9.584 1.00 . A A . 42 HIS O 1 1
1 628 1 1 43 ALA C C 7.674 -7.712 7.390 1.00 . A A . 43 ALA C 1 1
1 629 1 1 43 ALA CA C 6.988 -8.100 8.703 1.00 . A A . 43 ALA CA 1 1
1 630 1 1 43 ALA CB C 5.529 -8.511 8.470 1.00 . A A . 43 ALA CB 1 1
1 631 1 1 43 ALA H H 6.170 -6.629 10.025 1.00 . A A . 43 ALA H 1 1
1 632 1 1 43 ALA HA H 7.525 -8.942 9.143 1.00 . A A . 43 ALA HA 1 1
1 633 1 1 43 ALA HB1 H 5.495 -9.315 7.732 1.00 . A A . 43 ALA HB1 1 1
1 634 1 1 43 ALA HB2 H 5.089 -8.855 9.408 1.00 . A A . 43 ALA HB2 1 1
1 635 1 1 43 ALA HB3 H 4.954 -7.661 8.098 1.00 . A A . 43 ALA HB3 1 1
1 636 1 1 43 ALA N N 7.039 -6.981 9.637 1.00 . A A . 43 ALA N 1 1
1 637 1 1 43 ALA O O 8.635 -8.350 6.954 1.00 . A A . 43 ALA O 1 1
1 638 1 1 44 LEU C C 8.885 -5.349 5.472 1.00 . A A . 44 LEU C 1 1
1 639 1 1 44 LEU CA C 7.600 -6.168 5.461 1.00 . A A . 44 LEU CA 1 1
1 640 1 1 44 LEU CB C 6.450 -5.325 4.886 1.00 . A A . 44 LEU CB 1 1
1 641 1 1 44 LEU CD1 C 4.545 -7.071 5.237 1.00 . A A . 44 LEU CD1 1 1
1 642 1 1 44 LEU CD2 C 4.412 -5.266 3.518 1.00 . A A . 44 LEU CD2 1 1
1 643 1 1 44 LEU CG C 5.348 -6.193 4.285 1.00 . A A . 44 LEU CG 1 1
1 644 1 1 44 LEU H H 6.310 -6.252 7.067 1.00 . A A . 44 LEU H 1 1
1 645 1 1 44 LEU HA H 7.773 -7.027 4.806 1.00 . A A . 44 LEU HA 1 1
1 646 1 1 44 LEU HB3 H 6.831 -4.709 4.078 1.00 . A A . 44 LEU HB3 1 1
1 647 1 1 44 LEU HD11 H 3.711 -7.513 4.701 1.00 . A A . 44 LEU HD11 1 1
1 648 1 1 44 LEU HD12 H 4.163 -6.499 6.078 1.00 . A A . 44 LEU HD12 1 1
1 649 1 1 44 LEU HD13 H 5.159 -7.899 5.583 1.00 . A A . 44 LEU HD13 1 1
1 650 1 1 44 LEU HD21 H 4.969 -4.648 2.815 1.00 . A A . 44 LEU HD21 1 1
1 651 1 1 44 LEU HD22 H 3.873 -4.627 4.213 1.00 . A A . 44 LEU HD22 1 1
1 652 1 1 44 LEU HD23 H 3.696 -5.855 2.953 1.00 . A A . 44 LEU HD23 1 1
1 653 1 1 44 LEU HG H 5.839 -6.877 3.612 1.00 . A A . 44 LEU HG 1 1
1 654 1 1 44 LEU N N 7.189 -6.649 6.756 1.00 . A A . 44 LEU N 1 1
1 655 1 1 44 LEU O O 9.172 -4.773 4.432 1.00 . A A . 44 LEU O 1 1
1 656 1 1 45 LYS C C 10.642 -2.927 6.112 1.00 . A A . 45 LYS C 1 1
1 657 1 1 45 LYS CA C 10.853 -4.360 6.635 1.00 . A A . 45 LYS CA 1 1
1 658 1 1 45 LYS CB C 12.083 -5.044 6.005 1.00 . A A . 45 LYS CB 1 1
1 659 1 1 45 LYS CD C 13.362 -5.733 3.893 1.00 . A A . 45 LYS CD 1 1
1 660 1 1 45 LYS CE C 13.951 -6.941 4.620 1.00 . A A . 45 LYS CE 1 1
1 661 1 1 45 LYS CG C 12.045 -5.244 4.487 1.00 . A A . 45 LYS CG 1 1
1 662 1 1 45 LYS H H 9.327 -5.649 7.420 1.00 . A A . 45 LYS H 1 1
1 663 1 1 45 LYS HA H 11.063 -4.243 7.698 1.00 . A A . 45 LYS HA 1 1
1 664 1 1 45 LYS HB3 H 12.173 -6.028 6.435 1.00 . A A . 45 LYS HB3 1 1
1 665 1 1 45 LYS HD3 H 14.089 -4.919 3.925 1.00 . A A . 45 LYS HD3 1 1
1 666 1 1 45 LYS HE3 H 14.221 -6.640 5.628 1.00 . A A . 45 LYS HE3 1 1
1 667 1 1 45 LYS HG3 H 11.796 -4.301 4.005 1.00 . A A . 45 LYS HG3 1 1
1 668 1 1 45 LYS HZ1 H 12.406 -8.193 3.924 1.00 . A A . 45 LYS HZ1 1 1
1 669 1 1 45 LYS HZ2 H 12.475 -8.106 5.553 1.00 . A A . 45 LYS HZ2 1 1
1 670 1 1 45 LYS HZ3 H 13.597 -8.958 4.736 1.00 . A A . 45 LYS HZ3 1 1
1 671 1 1 45 LYS N N 9.658 -5.230 6.557 1.00 . A A . 45 LYS N 1 1
1 672 1 1 45 LYS NZ N 13.047 -8.108 4.708 1.00 . A A . 45 LYS NZ 1 1
1 673 1 1 45 LYS O O 11.583 -2.288 5.623 1.00 . A A . 45 LYS O 1 1
1 674 1 1 46 LEU C C 8.996 -0.277 7.071 1.00 . A A . 46 LEU C 1 1
1 675 1 1 46 LEU CA C 9.025 -1.097 5.793 1.00 . A A . 46 LEU CA 1 1
1 676 1 1 46 LEU CB C 7.648 -1.104 5.098 1.00 . A A . 46 LEU CB 1 1
1 677 1 1 46 LEU CD1 C 6.282 -1.812 3.095 1.00 . A A . 46 LEU CD1 1 1
1 678 1 1 46 LEU CD2 C 8.502 -0.752 2.697 1.00 . A A . 46 LEU CD2 1 1
1 679 1 1 46 LEU CG C 7.695 -1.635 3.658 1.00 . A A . 46 LEU CG 1 1
1 680 1 1 46 LEU H H 8.733 -2.975 6.698 1.00 . A A . 46 LEU H 1 1
1 681 1 1 46 LEU HA H 9.773 -0.657 5.132 1.00 . A A . 46 LEU HA 1 1
1 682 1 1 46 LEU HB3 H 7.251 -0.098 5.072 1.00 . A A . 46 LEU HB3 1 1
1 683 1 1 46 LEU HD11 H 6.322 -2.332 2.139 1.00 . A A . 46 LEU HD11 1 1
1 684 1 1 46 LEU HD12 H 5.810 -0.838 2.944 1.00 . A A . 46 LEU HD12 1 1
1 685 1 1 46 LEU HD13 H 5.677 -2.403 3.781 1.00 . A A . 46 LEU HD13 1 1
1 686 1 1 46 LEU HD21 H 8.435 -1.159 1.687 1.00 . A A . 46 LEU HD21 1 1
1 687 1 1 46 LEU HD22 H 9.552 -0.743 2.982 1.00 . A A . 46 LEU HD22 1 1
1 688 1 1 46 LEU HD23 H 8.106 0.263 2.690 1.00 . A A . 46 LEU HD23 1 1
1 689 1 1 46 LEU HG H 8.177 -2.598 3.691 1.00 . A A . 46 LEU HG 1 1
1 690 1 1 46 LEU N N 9.403 -2.446 6.154 1.00 . A A . 46 LEU N 1 1
1 691 1 1 46 LEU O O 9.226 -0.775 8.170 1.00 . A A . 46 LEU O 1 1
1 692 1 1 47 SER C C 7.215 2.664 7.875 1.00 . A A . 47 SER C 1 1
1 693 1 1 47 SER CA C 8.552 1.950 7.995 1.00 . A A . 47 SER CA 1 1
1 694 1 1 47 SER CB C 9.728 2.917 7.931 1.00 . A A . 47 SER CB 1 1
1 695 1 1 47 SER H H 8.413 1.258 5.971 1.00 . A A . 47 SER H 1 1
1 696 1 1 47 SER HA H 8.577 1.432 8.954 1.00 . A A . 47 SER HA 1 1
1 697 1 1 47 SER HB3 H 9.626 3.661 8.722 1.00 . A A . 47 SER HB3 1 1
1 698 1 1 47 SER HG H 11.602 2.867 8.397 1.00 . A A . 47 SER HG 1 1
1 699 1 1 47 SER N N 8.669 0.992 6.909 1.00 . A A . 47 SER N 1 1
1 700 1 1 47 SER O O 6.614 2.672 6.801 1.00 . A A . 47 SER O 1 1
1 701 1 1 47 SER OG O 10.948 2.212 8.068 1.00 . A A . 47 SER OG 1 1
1 702 1 1 48 GLU C C 5.054 4.831 8.045 1.00 . A A . 48 GLU C 1 1
1 703 1 1 48 GLU CA C 5.380 3.762 9.089 1.00 . A A . 48 GLU CA 1 1
1 704 1 1 48 GLU CB C 5.168 4.280 10.518 1.00 . A A . 48 GLU CB 1 1
1 705 1 1 48 GLU CD C 5.550 3.696 12.960 1.00 . A A . 48 GLU CD 1 1
1 706 1 1 48 GLU CG C 5.292 3.150 11.558 1.00 . A A . 48 GLU CG 1 1
1 707 1 1 48 GLU H H 7.332 3.299 9.792 1.00 . A A . 48 GLU H 1 1
1 708 1 1 48 GLU HA H 4.714 2.924 8.922 1.00 . A A . 48 GLU HA 1 1
1 709 1 1 48 GLU HB3 H 4.178 4.731 10.602 1.00 . A A . 48 GLU HB3 1 1
1 710 1 1 48 GLU HG3 H 6.111 2.475 11.306 1.00 . A A . 48 GLU HG3 1 1
1 711 1 1 48 GLU N N 6.756 3.292 8.953 1.00 . A A . 48 GLU N 1 1
1 712 1 1 48 GLU O O 3.937 4.904 7.539 1.00 . A A . 48 GLU O 1 1
1 713 1 1 48 GLU OE1 O 6.680 4.209 13.202 1.00 . A A . 48 GLU OE1 1 1
1 714 1 1 48 GLU OE2 O 4.658 3.594 13.819 1.00 . A A . 48 GLU OE2 1 1
1 715 1 1 49 VAL C C 5.901 5.886 5.255 1.00 . A A . 49 VAL C 1 1
1 716 1 1 49 VAL CA C 5.981 6.599 6.594 1.00 . A A . 49 VAL CA 1 1
1 717 1 1 49 VAL CB C 7.167 7.569 6.714 1.00 . A A . 49 VAL CB 1 1
1 718 1 1 49 VAL CG1 C 7.427 8.393 5.455 1.00 . A A . 49 VAL CG1 1 1
1 719 1 1 49 VAL CG2 C 6.824 8.555 7.831 1.00 . A A . 49 VAL CG2 1 1
1 720 1 1 49 VAL H H 6.952 5.388 8.059 1.00 . A A . 49 VAL H 1 1
1 721 1 1 49 VAL HA H 5.054 7.175 6.695 1.00 . A A . 49 VAL HA 1 1
1 722 1 1 49 VAL HB H 8.073 7.022 6.974 1.00 . A A . 49 VAL HB 1 1
1 723 1 1 49 VAL HG11 H 8.163 9.166 5.676 1.00 . A A . 49 VAL HG11 1 1
1 724 1 1 49 VAL HG12 H 7.839 7.743 4.680 1.00 . A A . 49 VAL HG12 1 1
1 725 1 1 49 VAL HG13 H 6.502 8.856 5.108 1.00 . A A . 49 VAL HG13 1 1
1 726 1 1 49 VAL HG21 H 5.923 9.096 7.542 1.00 . A A . 49 VAL HG21 1 1
1 727 1 1 49 VAL HG22 H 6.647 8.035 8.772 1.00 . A A . 49 VAL HG22 1 1
1 728 1 1 49 VAL HG23 H 7.635 9.268 7.966 1.00 . A A . 49 VAL HG23 1 1
1 729 1 1 49 VAL N N 6.053 5.626 7.672 1.00 . A A . 49 VAL N 1 1
1 730 1 1 49 VAL O O 4.988 6.195 4.500 1.00 . A A . 49 VAL O 1 1
1 731 1 1 50 GLN C C 5.372 3.564 3.509 1.00 . A A . 50 GLN C 1 1
1 732 1 1 50 GLN CA C 6.737 4.221 3.685 1.00 . A A . 50 GLN CA 1 1
1 733 1 1 50 GLN CB C 7.841 3.161 3.602 1.00 . A A . 50 GLN CB 1 1
1 734 1 1 50 GLN CD C 10.192 3.161 2.683 1.00 . A A . 50 GLN CD 1 1
1 735 1 1 50 GLN CG C 9.262 3.725 3.751 1.00 . A A . 50 GLN CG 1 1
1 736 1 1 50 GLN H H 7.475 4.619 5.619 1.00 . A A . 50 GLN H 1 1
1 737 1 1 50 GLN HA H 6.877 4.937 2.872 1.00 . A A . 50 GLN HA 1 1
1 738 1 1 50 GLN HB3 H 7.747 2.687 2.627 1.00 . A A . 50 GLN HB3 1 1
1 739 1 1 50 GLN HE21 H 9.815 4.710 1.433 1.00 . A A . 50 GLN HE21 1 1
1 740 1 1 50 GLN HE22 H 10.980 3.540 0.839 1.00 . A A . 50 GLN HE22 1 1
1 741 1 1 50 GLN HG3 H 9.651 3.446 4.730 1.00 . A A . 50 GLN HG3 1 1
1 742 1 1 50 GLN N N 6.788 4.932 4.953 1.00 . A A . 50 GLN N 1 1
1 743 1 1 50 GLN NE2 N 10.335 3.847 1.566 1.00 . A A . 50 GLN NE2 1 1
1 744 1 1 50 GLN O O 4.799 3.639 2.420 1.00 . A A . 50 GLN O 1 1
1 745 1 1 50 GLN OE1 O 10.781 2.100 2.866 1.00 . A A . 50 GLN OE1 1 1
1 746 1 1 51 VAL C C 2.458 3.284 4.248 1.00 . A A . 51 VAL C 1 1
1 747 1 1 51 VAL CA C 3.562 2.268 4.474 1.00 . A A . 51 VAL CA 1 1
1 748 1 1 51 VAL CB C 3.322 1.334 5.677 1.00 . A A . 51 VAL CB 1 1
1 749 1 1 51 VAL CG1 C 1.926 0.695 5.667 1.00 . A A . 51 VAL CG1 1 1
1 750 1 1 51 VAL CG2 C 4.361 0.201 5.683 1.00 . A A . 51 VAL CG2 1 1
1 751 1 1 51 VAL H H 5.305 3.002 5.484 1.00 . A A . 51 VAL H 1 1
1 752 1 1 51 VAL HA H 3.623 1.682 3.573 1.00 . A A . 51 VAL HA 1 1
1 753 1 1 51 VAL HB H 3.416 1.920 6.592 1.00 . A A . 51 VAL HB 1 1
1 754 1 1 51 VAL HG11 H 1.813 0.030 6.524 1.00 . A A . 51 VAL HG11 1 1
1 755 1 1 51 VAL HG12 H 1.160 1.465 5.724 1.00 . A A . 51 VAL HG12 1 1
1 756 1 1 51 VAL HG13 H 1.779 0.116 4.755 1.00 . A A . 51 VAL HG13 1 1
1 757 1 1 51 VAL HG21 H 5.329 0.597 5.978 1.00 . A A . 51 VAL HG21 1 1
1 758 1 1 51 VAL HG22 H 4.073 -0.594 6.372 1.00 . A A . 51 VAL HG22 1 1
1 759 1 1 51 VAL HG23 H 4.439 -0.239 4.692 1.00 . A A . 51 VAL HG23 1 1
1 760 1 1 51 VAL N N 4.833 2.963 4.579 1.00 . A A . 51 VAL N 1 1
1 761 1 1 51 VAL O O 1.663 3.151 3.318 1.00 . A A . 51 VAL O 1 1
1 762 1 1 52 LYS C C 1.549 5.931 3.420 1.00 . A A . 52 LYS C 1 1
1 763 1 1 52 LYS CA C 1.518 5.446 4.869 1.00 . A A . 52 LYS CA 1 1
1 764 1 1 52 LYS CB C 1.804 6.514 5.934 1.00 . A A . 52 LYS CB 1 1
1 765 1 1 52 LYS CD C 1.811 8.832 4.915 1.00 . A A . 52 LYS CD 1 1
1 766 1 1 52 LYS CE C 2.157 10.065 5.737 1.00 . A A . 52 LYS CE 1 1
1 767 1 1 52 LYS CG C 0.994 7.804 5.721 1.00 . A A . 52 LYS CG 1 1
1 768 1 1 52 LYS H H 3.127 4.416 5.803 1.00 . A A . 52 LYS H 1 1
1 769 1 1 52 LYS HA H 0.514 5.062 5.043 1.00 . A A . 52 LYS HA 1 1
1 770 1 1 52 LYS HB3 H 2.867 6.746 5.958 1.00 . A A . 52 LYS HB3 1 1
1 771 1 1 52 LYS HD3 H 1.228 9.183 4.070 1.00 . A A . 52 LYS HD3 1 1
1 772 1 1 52 LYS HE3 H 1.215 10.499 6.069 1.00 . A A . 52 LYS HE3 1 1
1 773 1 1 52 LYS HG3 H 0.713 8.246 6.674 1.00 . A A . 52 LYS HG3 1 1
1 774 1 1 52 LYS HZ1 H 3.953 9.507 6.611 1.00 . A A . 52 LYS HZ1 1 1
1 775 1 1 52 LYS HZ2 H 2.624 9.141 7.561 1.00 . A A . 52 LYS HZ2 1 1
1 776 1 1 52 LYS HZ3 H 3.150 10.669 7.415 1.00 . A A . 52 LYS HZ3 1 1
1 777 1 1 52 LYS N N 2.442 4.346 5.056 1.00 . A A . 52 LYS N 1 1
1 778 1 1 52 LYS NZ N 3.031 9.798 6.900 1.00 . A A . 52 LYS NZ 1 1
1 779 1 1 52 LYS O O 0.489 6.045 2.825 1.00 . A A . 52 LYS O 1 1
1 780 1 1 53 ILE C C 2.297 5.792 0.429 1.00 . A A . 53 ILE C 1 1
1 781 1 1 53 ILE CA C 2.832 6.770 1.487 1.00 . A A . 53 ILE CA 1 1
1 782 1 1 53 ILE CB C 4.309 7.176 1.251 1.00 . A A . 53 ILE CB 1 1
1 783 1 1 53 ILE CD1 C 6.132 8.782 2.145 1.00 . A A . 53 ILE CD1 1 1
1 784 1 1 53 ILE CG1 C 4.663 8.363 2.178 1.00 . A A . 53 ILE CG1 1 1
1 785 1 1 53 ILE CG2 C 4.564 7.565 -0.221 1.00 . A A . 53 ILE CG2 1 1
1 786 1 1 53 ILE H H 3.568 6.061 3.354 1.00 . A A . 53 ILE H 1 1
1 787 1 1 53 ILE HA H 2.198 7.666 1.425 1.00 . A A . 53 ILE HA 1 1
1 788 1 1 53 ILE HB H 4.955 6.329 1.489 1.00 . A A . 53 ILE HB 1 1
1 789 1 1 53 ILE HD11 H 6.756 7.945 2.458 1.00 . A A . 53 ILE HD11 1 1
1 790 1 1 53 ILE HD12 H 6.424 9.106 1.151 1.00 . A A . 53 ILE HD12 1 1
1 791 1 1 53 ILE HD13 H 6.272 9.612 2.836 1.00 . A A . 53 ILE HD13 1 1
1 792 1 1 53 ILE HG13 H 4.451 8.150 3.227 1.00 . A A . 53 ILE HG13 1 1
1 793 1 1 53 ILE HG21 H 5.614 7.801 -0.392 1.00 . A A . 53 ILE HG21 1 1
1 794 1 1 53 ILE HG22 H 4.328 6.739 -0.887 1.00 . A A . 53 ILE HG22 1 1
1 795 1 1 53 ILE HG23 H 3.960 8.429 -0.498 1.00 . A A . 53 ILE HG23 1 1
1 796 1 1 53 ILE N N 2.709 6.210 2.832 1.00 . A A . 53 ILE N 1 1
1 797 1 1 53 ILE O O 1.556 6.228 -0.459 1.00 . A A . 53 ILE O 1 1
1 798 1 1 54 TRP C C 0.535 3.539 -0.340 1.00 . A A . 54 TRP C 1 1
1 799 1 1 54 TRP CA C 2.064 3.520 -0.440 1.00 . A A . 54 TRP CA 1 1
1 800 1 1 54 TRP CB C 2.596 2.107 -0.184 1.00 . A A . 54 TRP CB 1 1
1 801 1 1 54 TRP CD1 C 3.036 0.729 -2.275 1.00 . A A . 54 TRP CD1 1 1
1 802 1 1 54 TRP CD2 C 1.000 0.382 -1.419 1.00 . A A . 54 TRP CD2 1 1
1 803 1 1 54 TRP CE2 C 1.110 -0.472 -2.555 1.00 . A A . 54 TRP CE2 1 1
1 804 1 1 54 TRP CE3 C -0.201 0.318 -0.693 1.00 . A A . 54 TRP CE3 1 1
1 805 1 1 54 TRP CG C 2.244 1.121 -1.255 1.00 . A A . 54 TRP CG 1 1
1 806 1 1 54 TRP CH2 C -1.124 -1.347 -2.210 1.00 . A A . 54 TRP CH2 1 1
1 807 1 1 54 TRP CZ2 C 0.084 -1.359 -2.927 1.00 . A A . 54 TRP CZ2 1 1
1 808 1 1 54 TRP CZ3 C -1.259 -0.513 -1.088 1.00 . A A . 54 TRP CZ3 1 1
1 809 1 1 54 TRP H H 3.343 4.193 1.167 1.00 . A A . 54 TRP H 1 1
1 810 1 1 54 TRP HA H 2.351 3.791 -1.458 1.00 . A A . 54 TRP HA 1 1
1 811 1 1 54 TRP HB3 H 2.164 1.731 0.743 1.00 . A A . 54 TRP HB3 1 1
1 812 1 1 54 TRP HD1 H 4.044 1.075 -2.460 1.00 . A A . 54 TRP HD1 1 1
1 813 1 1 54 TRP HE1 H 2.807 -0.653 -3.837 1.00 . A A . 54 TRP HE1 1 1
1 814 1 1 54 TRP HE3 H -0.306 0.884 0.213 1.00 . A A . 54 TRP HE3 1 1
1 815 1 1 54 TRP HH2 H -1.915 -2.030 -2.479 1.00 . A A . 54 TRP HH2 1 1
1 816 1 1 54 TRP HZ2 H 0.222 -2.084 -3.719 1.00 . A A . 54 TRP HZ2 1 1
1 817 1 1 54 TRP HZ3 H -2.135 -0.551 -0.460 1.00 . A A . 54 TRP HZ3 1 1
1 818 1 1 54 TRP N N 2.644 4.499 0.489 1.00 . A A . 54 TRP N 1 1
1 819 1 1 54 TRP NE1 N 2.372 -0.208 -3.041 1.00 . A A . 54 TRP NE1 1 1
1 820 1 1 54 TRP O O -0.156 3.679 -1.356 1.00 . A A . 54 TRP O 1 1
1 821 1 1 55 PHE C C -2.111 4.632 0.680 1.00 . A A . 55 PHE C 1 1
1 822 1 1 55 PHE CA C -1.429 3.344 1.139 1.00 . A A . 55 PHE CA 1 1
1 823 1 1 55 PHE CB C -1.704 3.040 2.624 1.00 . A A . 55 PHE CB 1 1
1 824 1 1 55 PHE CD1 C -0.554 0.772 2.881 1.00 . A A . 55 PHE CD1 1 1
1 825 1 1 55 PHE CD2 C -2.937 0.934 3.320 1.00 . A A . 55 PHE CD2 1 1
1 826 1 1 55 PHE CE1 C -0.603 -0.609 3.134 1.00 . A A . 55 PHE CE1 1 1
1 827 1 1 55 PHE CE2 C -2.978 -0.449 3.568 1.00 . A A . 55 PHE CE2 1 1
1 828 1 1 55 PHE CG C -1.724 1.554 2.959 1.00 . A A . 55 PHE CG 1 1
1 829 1 1 55 PHE CZ C -1.817 -1.226 3.462 1.00 . A A . 55 PHE CZ 1 1
1 830 1 1 55 PHE H H 0.636 3.315 1.677 1.00 . A A . 55 PHE H 1 1
1 831 1 1 55 PHE HA H -1.853 2.532 0.544 1.00 . A A . 55 PHE HA 1 1
1 832 1 1 55 PHE HB3 H -2.677 3.455 2.881 1.00 . A A . 55 PHE HB3 1 1
1 833 1 1 55 PHE HD1 H 0.397 1.204 2.612 1.00 . A A . 55 PHE HD1 1 1
1 834 1 1 55 PHE HD2 H -3.848 1.505 3.411 1.00 . A A . 55 PHE HD2 1 1
1 835 1 1 55 PHE HE1 H 0.288 -1.213 3.082 1.00 . A A . 55 PHE HE1 1 1
1 836 1 1 55 PHE HE2 H -3.905 -0.930 3.833 1.00 . A A . 55 PHE HE2 1 1
1 837 1 1 55 PHE HZ H -1.855 -2.293 3.635 1.00 . A A . 55 PHE HZ 1 1
1 838 1 1 55 PHE N N 0.006 3.412 0.883 1.00 . A A . 55 PHE N 1 1
1 839 1 1 55 PHE O O -3.158 4.571 0.046 1.00 . A A . 55 PHE O 1 1
1 840 1 1 56 GLN C C -2.114 7.159 -1.014 1.00 . A A . 56 GLN C 1 1
1 841 1 1 56 GLN CA C -1.980 7.103 0.508 1.00 . A A . 56 GLN CA 1 1
1 842 1 1 56 GLN CB C -1.010 8.178 1.031 1.00 . A A . 56 GLN CB 1 1
1 843 1 1 56 GLN CD C -1.552 9.994 2.778 1.00 . A A . 56 GLN CD 1 1
1 844 1 1 56 GLN CG C -1.258 8.528 2.511 1.00 . A A . 56 GLN CG 1 1
1 845 1 1 56 GLN H H -0.654 5.773 1.476 1.00 . A A . 56 GLN H 1 1
1 846 1 1 56 GLN HA H -2.969 7.284 0.929 1.00 . A A . 56 GLN HA 1 1
1 847 1 1 56 GLN HB3 H -1.066 9.071 0.420 1.00 . A A . 56 GLN HB3 1 1
1 848 1 1 56 GLN HE21 H 0.053 10.697 1.706 1.00 . A A . 56 GLN HE21 1 1
1 849 1 1 56 GLN HE22 H -0.775 11.842 2.733 1.00 . A A . 56 GLN HE22 1 1
1 850 1 1 56 GLN HG3 H -0.369 8.304 3.091 1.00 . A A . 56 GLN HG3 1 1
1 851 1 1 56 GLN N N -1.516 5.793 0.943 1.00 . A A . 56 GLN N 1 1
1 852 1 1 56 GLN NE2 N -0.680 10.904 2.387 1.00 . A A . 56 GLN NE2 1 1
1 853 1 1 56 GLN O O -3.132 7.642 -1.505 1.00 . A A . 56 GLN O 1 1
1 854 1 1 56 GLN OE1 O -2.556 10.329 3.406 1.00 . A A . 56 GLN OE1 1 1
1 855 1 1 57 ASN C C -2.305 5.798 -3.718 1.00 . A A . 57 ASN C 1 1
1 856 1 1 57 ASN CA C -1.145 6.646 -3.211 1.00 . A A . 57 ASN CA 1 1
1 857 1 1 57 ASN CB C 0.191 6.109 -3.739 1.00 . A A . 57 ASN CB 1 1
1 858 1 1 57 ASN CG C 1.165 7.230 -4.027 1.00 . A A . 57 ASN CG 1 1
1 859 1 1 57 ASN H H -0.377 6.135 -1.308 1.00 . A A . 57 ASN H 1 1
1 860 1 1 57 ASN HA H -1.292 7.669 -3.564 1.00 . A A . 57 ASN HA 1 1
1 861 1 1 57 ASN HB3 H 0.009 5.581 -4.669 1.00 . A A . 57 ASN HB3 1 1
1 862 1 1 57 ASN HD21 H 2.190 6.903 -2.310 1.00 . A A . 57 ASN HD21 1 1
1 863 1 1 57 ASN HD22 H 2.860 8.154 -3.351 1.00 . A A . 57 ASN HD22 1 1
1 864 1 1 57 ASN N N -1.133 6.640 -1.756 1.00 . A A . 57 ASN N 1 1
1 865 1 1 57 ASN ND2 N 2.110 7.492 -3.139 1.00 . A A . 57 ASN ND2 1 1
1 866 1 1 57 ASN O O -3.066 6.228 -4.582 1.00 . A A . 57 ASN O 1 1
1 867 1 1 57 ASN OD1 O 1.024 7.904 -5.041 1.00 . A A . 57 ASN OD1 1 1
1 868 1 1 58 ARG C C -4.899 4.343 -3.199 1.00 . A A . 58 ARG C 1 1
1 869 1 1 58 ARG CA C -3.548 3.679 -3.493 1.00 . A A . 58 ARG CA 1 1
1 870 1 1 58 ARG CB C -3.326 2.369 -2.705 1.00 . A A . 58 ARG CB 1 1
1 871 1 1 58 ARG CD C -2.452 0.806 -4.573 1.00 . A A . 58 ARG CD 1 1
1 872 1 1 58 ARG CG C -3.542 1.080 -3.519 1.00 . A A . 58 ARG CG 1 1
1 873 1 1 58 ARG CZ C -1.626 -1.349 -5.657 1.00 . A A . 58 ARG CZ 1 1
1 874 1 1 58 ARG H H -1.797 4.325 -2.447 1.00 . A A . 58 ARG H 1 1
1 875 1 1 58 ARG HA H -3.491 3.484 -4.564 1.00 . A A . 58 ARG HA 1 1
1 876 1 1 58 ARG HB3 H -4.004 2.352 -1.850 1.00 . A A . 58 ARG HB3 1 1
1 877 1 1 58 ARG HD3 H -1.470 0.932 -4.112 1.00 . A A . 58 ARG HD3 1 1
1 878 1 1 58 ARG HE H -3.449 -1.048 -4.901 1.00 . A A . 58 ARG HE 1 1
1 879 1 1 58 ARG HG3 H -4.517 1.115 -4.006 1.00 . A A . 58 ARG HG3 1 1
1 880 1 1 58 ARG HH11 H -0.109 0.042 -5.849 1.00 . A A . 58 ARG HH11 1 1
1 881 1 1 58 ARG HH12 H 0.232 -1.541 -6.477 1.00 . A A . 58 ARG HH12 1 1
1 882 1 1 58 ARG HH21 H -2.798 -3.009 -5.553 1.00 . A A . 58 ARG HH21 1 1
1 883 1 1 58 ARG HH22 H -1.196 -3.316 -6.116 1.00 . A A . 58 ARG HH22 1 1
1 884 1 1 58 ARG N N -2.465 4.597 -3.159 1.00 . A A . 58 ARG N 1 1
1 885 1 1 58 ARG NE N -2.566 -0.570 -5.097 1.00 . A A . 58 ARG NE 1 1
1 886 1 1 58 ARG NH1 N -0.435 -0.896 -6.040 1.00 . A A . 58 ARG NH1 1 1
1 887 1 1 58 ARG NH2 N -1.900 -2.630 -5.843 1.00 . A A . 58 ARG NH2 1 1
1 888 1 1 58 ARG O O -5.805 4.313 -4.035 1.00 . A A . 58 ARG O 1 1
1 889 1 1 59 ARG C C -6.624 6.848 -2.372 1.00 . A A . 59 ARG C 1 1
1 890 1 1 59 ARG CA C -6.239 5.630 -1.534 1.00 . A A . 59 ARG CA 1 1
1 891 1 1 59 ARG CB C -6.000 6.038 -0.070 1.00 . A A . 59 ARG CB 1 1
1 892 1 1 59 ARG CD C -6.977 7.269 1.906 1.00 . A A . 59 ARG CD 1 1
1 893 1 1 59 ARG CG C -7.274 6.334 0.727 1.00 . A A . 59 ARG CG 1 1
1 894 1 1 59 ARG CZ C -7.602 9.635 1.312 1.00 . A A . 59 ARG CZ 1 1
1 895 1 1 59 ARG H H -4.235 4.931 -1.400 1.00 . A A . 59 ARG H 1 1
1 896 1 1 59 ARG HA H -7.053 4.914 -1.590 1.00 . A A . 59 ARG HA 1 1
1 897 1 1 59 ARG HB3 H -5.353 6.913 -0.063 1.00 . A A . 59 ARG HB3 1 1
1 898 1 1 59 ARG HD3 H -6.118 6.897 2.466 1.00 . A A . 59 ARG HD3 1 1
1 899 1 1 59 ARG HE H -5.742 8.870 1.224 1.00 . A A . 59 ARG HE 1 1
1 900 1 1 59 ARG HG3 H -7.678 5.398 1.109 1.00 . A A . 59 ARG HG3 1 1
1 901 1 1 59 ARG HH11 H -9.038 8.752 2.452 1.00 . A A . 59 ARG HH11 1 1
1 902 1 1 59 ARG HH12 H -9.454 10.311 1.866 1.00 . A A . 59 ARG HH12 1 1
1 903 1 1 59 ARG HH21 H -6.289 10.857 0.374 1.00 . A A . 59 ARG HH21 1 1
1 904 1 1 59 ARG HH22 H -7.862 11.561 0.593 1.00 . A A . 59 ARG HH22 1 1
1 905 1 1 59 ARG N N -5.029 4.977 -2.029 1.00 . A A . 59 ARG N 1 1
1 906 1 1 59 ARG NE N -6.711 8.646 1.447 1.00 . A A . 59 ARG NE 1 1
1 907 1 1 59 ARG NH1 N -8.825 9.516 1.814 1.00 . A A . 59 ARG NH1 1 1
1 908 1 1 59 ARG NH2 N -7.256 10.741 0.665 1.00 . A A . 59 ARG NH2 1 1
1 909 1 1 59 ARG O O -7.812 7.128 -2.503 1.00 . A A . 59 ARG O 1 1
1 910 1 1 60 ALA C C -6.773 8.449 -4.918 1.00 . A A . 60 ALA C 1 1
1 911 1 1 60 ALA CA C -5.940 8.793 -3.687 1.00 . A A . 60 ALA CA 1 1
1 912 1 1 60 ALA CB C -4.621 9.463 -4.059 1.00 . A A . 60 ALA CB 1 1
1 913 1 1 60 ALA H H -4.689 7.373 -2.716 1.00 . A A . 60 ALA H 1 1
1 914 1 1 60 ALA HA H -6.527 9.488 -3.082 1.00 . A A . 60 ALA HA 1 1
1 915 1 1 60 ALA HB1 H -4.819 10.390 -4.594 1.00 . A A . 60 ALA HB1 1 1
1 916 1 1 60 ALA HB2 H -4.053 9.685 -3.162 1.00 . A A . 60 ALA HB2 1 1
1 917 1 1 60 ALA HB3 H -4.031 8.805 -4.693 1.00 . A A . 60 ALA HB3 1 1
1 918 1 1 60 ALA N N -5.661 7.592 -2.912 1.00 . A A . 60 ALA N 1 1
1 919 1 1 60 ALA O O -7.869 8.984 -5.070 1.00 . A A . 60 ALA O 1 1
1 920 1 1 61 LYS C C -8.433 6.677 -6.672 1.00 . A A . 61 LYS C 1 1
1 921 1 1 61 LYS CA C -6.990 7.107 -6.973 1.00 . A A . 61 LYS CA 1 1
1 922 1 1 61 LYS CB C -6.152 6.035 -7.695 1.00 . A A . 61 LYS CB 1 1
1 923 1 1 61 LYS CD C -5.768 4.713 -9.828 1.00 . A A . 61 LYS CD 1 1
1 924 1 1 61 LYS CE C -6.452 4.047 -11.030 1.00 . A A . 61 LYS CE 1 1
1 925 1 1 61 LYS CG C -6.713 5.665 -9.077 1.00 . A A . 61 LYS CG 1 1
1 926 1 1 61 LYS H H -5.374 7.136 -5.561 1.00 . A A . 61 LYS H 1 1
1 927 1 1 61 LYS HA H -7.048 7.984 -7.622 1.00 . A A . 61 LYS HA 1 1
1 928 1 1 61 LYS HB3 H -6.096 5.136 -7.075 1.00 . A A . 61 LYS HB3 1 1
1 929 1 1 61 LYS HD3 H -5.452 3.925 -9.146 1.00 . A A . 61 LYS HD3 1 1
1 930 1 1 61 LYS HE3 H -7.491 3.838 -10.773 1.00 . A A . 61 LYS HE3 1 1
1 931 1 1 61 LYS HG3 H -6.865 6.568 -9.671 1.00 . A A . 61 LYS HG3 1 1
1 932 1 1 61 LYS HZ1 H -5.458 4.838 -12.648 1.00 . A A . 61 LYS HZ1 1 1
1 933 1 1 61 LYS HZ2 H -6.653 5.825 -12.077 1.00 . A A . 61 LYS HZ2 1 1
1 934 1 1 61 LYS HZ3 H -7.036 4.486 -12.959 1.00 . A A . 61 LYS HZ3 1 1
1 935 1 1 61 LYS N N -6.295 7.515 -5.750 1.00 . A A . 61 LYS N 1 1
1 936 1 1 61 LYS NZ N -6.398 4.860 -12.262 1.00 . A A . 61 LYS NZ 1 1
1 937 1 1 61 LYS O O -9.353 7.090 -7.372 1.00 . A A . 61 LYS O 1 1
1 938 1 1 62 TRP C C -10.940 6.741 -5.003 1.00 . A A . 62 TRP C 1 1
1 939 1 1 62 TRP CA C -9.992 5.542 -5.120 1.00 . A A . 62 TRP CA 1 1
1 940 1 1 62 TRP CB C -9.893 4.758 -3.800 1.00 . A A . 62 TRP CB 1 1
1 941 1 1 62 TRP CD1 C -12.223 3.895 -3.300 1.00 . A A . 62 TRP CD1 1 1
1 942 1 1 62 TRP CD2 C -11.472 5.290 -1.717 1.00 . A A . 62 TRP CD2 1 1
1 943 1 1 62 TRP CE2 C -12.760 4.853 -1.296 1.00 . A A . 62 TRP CE2 1 1
1 944 1 1 62 TRP CE3 C -10.801 6.196 -0.872 1.00 . A A . 62 TRP CE3 1 1
1 945 1 1 62 TRP CG C -11.145 4.646 -2.986 1.00 . A A . 62 TRP CG 1 1
1 946 1 1 62 TRP CH2 C -12.616 6.135 0.759 1.00 . A A . 62 TRP CH2 1 1
1 947 1 1 62 TRP CZ2 C -13.332 5.262 -0.079 1.00 . A A . 62 TRP CZ2 1 1
1 948 1 1 62 TRP CZ3 C -11.354 6.611 0.355 1.00 . A A . 62 TRP CZ3 1 1
1 949 1 1 62 TRP H H -7.867 5.620 -5.046 1.00 . A A . 62 TRP H 1 1
1 950 1 1 62 TRP HA H -10.419 4.867 -5.862 1.00 . A A . 62 TRP HA 1 1
1 951 1 1 62 TRP HB3 H -9.138 5.212 -3.167 1.00 . A A . 62 TRP HB3 1 1
1 952 1 1 62 TRP HD1 H -12.328 3.278 -4.185 1.00 . A A . 62 TRP HD1 1 1
1 953 1 1 62 TRP HE1 H -14.087 3.565 -2.390 1.00 . A A . 62 TRP HE1 1 1
1 954 1 1 62 TRP HE3 H -9.840 6.561 -1.190 1.00 . A A . 62 TRP HE3 1 1
1 955 1 1 62 TRP HH2 H -13.036 6.437 1.711 1.00 . A A . 62 TRP HH2 1 1
1 956 1 1 62 TRP HZ2 H -14.310 4.897 0.213 1.00 . A A . 62 TRP HZ2 1 1
1 957 1 1 62 TRP HZ3 H -10.798 7.289 0.989 1.00 . A A . 62 TRP HZ3 1 1
1 958 1 1 62 TRP N N -8.660 5.941 -5.578 1.00 . A A . 62 TRP N 1 1
1 959 1 1 62 TRP NE1 N -13.181 4.031 -2.318 1.00 . A A . 62 TRP NE1 1 1
1 960 1 1 62 TRP O O -12.108 6.622 -5.369 1.00 . A A . 62 TRP O 1 1
1 961 1 1 63 LYS C C -11.917 9.515 -5.805 1.00 . A A . 63 LYS C 1 1
1 962 1 1 63 LYS CA C -11.361 9.082 -4.445 1.00 . A A . 63 LYS CA 1 1
1 963 1 1 63 LYS CB C -10.653 10.235 -3.718 1.00 . A A . 63 LYS CB 1 1
1 964 1 1 63 LYS CD C -10.403 11.007 -1.288 1.00 . A A . 63 LYS CD 1 1
1 965 1 1 63 LYS CE C -11.859 11.258 -0.875 1.00 . A A . 63 LYS CE 1 1
1 966 1 1 63 LYS CG C -10.283 9.843 -2.278 1.00 . A A . 63 LYS CG 1 1
1 967 1 1 63 LYS H H -9.492 8.026 -4.361 1.00 . A A . 63 LYS H 1 1
1 968 1 1 63 LYS HA H -12.219 8.781 -3.846 1.00 . A A . 63 LYS HA 1 1
1 969 1 1 63 LYS HB3 H -11.326 11.091 -3.709 1.00 . A A . 63 LYS HB3 1 1
1 970 1 1 63 LYS HD3 H -9.970 11.907 -1.724 1.00 . A A . 63 LYS HD3 1 1
1 971 1 1 63 LYS HE3 H -12.280 10.321 -0.509 1.00 . A A . 63 LYS HE3 1 1
1 972 1 1 63 LYS HG3 H -9.254 9.484 -2.278 1.00 . A A . 63 LYS HG3 1 1
1 973 1 1 63 LYS HZ1 H -11.376 12.029 0.994 1.00 . A A . 63 LYS HZ1 1 1
1 974 1 1 63 LYS HZ2 H -12.913 12.349 0.529 1.00 . A A . 63 LYS HZ2 1 1
1 975 1 1 63 LYS HZ3 H -11.675 13.189 -0.128 1.00 . A A . 63 LYS HZ3 1 1
1 976 1 1 63 LYS N N -10.482 7.917 -4.560 1.00 . A A . 63 LYS N 1 1
1 977 1 1 63 LYS NZ N -11.960 12.270 0.198 1.00 . A A . 63 LYS NZ 1 1
1 978 1 1 63 LYS O O -13.122 9.780 -5.894 1.00 . A A . 63 LYS O 1 1
1 979 1 1 64 ARG C C -12.328 8.738 -8.905 1.00 . A A . 64 ARG C 1 1
1 980 1 1 64 ARG CA C -11.568 9.864 -8.216 1.00 . A A . 64 ARG CA 1 1
1 981 1 1 64 ARG CB C -10.390 10.355 -9.080 1.00 . A A . 64 ARG CB 1 1
1 982 1 1 64 ARG CD C -11.003 12.788 -9.472 1.00 . A A . 64 ARG CD 1 1
1 983 1 1 64 ARG CG C -10.008 11.823 -8.817 1.00 . A A . 64 ARG CG 1 1
1 984 1 1 64 ARG CZ C -11.080 15.225 -9.988 1.00 . A A . 64 ARG CZ 1 1
1 985 1 1 64 ARG H H -10.161 9.171 -6.781 1.00 . A A . 64 ARG H 1 1
1 986 1 1 64 ARG HA H -12.292 10.661 -8.101 1.00 . A A . 64 ARG HA 1 1
1 987 1 1 64 ARG HB3 H -10.645 10.262 -10.137 1.00 . A A . 64 ARG HB3 1 1
1 988 1 1 64 ARG HD3 H -12.008 12.611 -9.090 1.00 . A A . 64 ARG HD3 1 1
1 989 1 1 64 ARG HE H -10.045 14.392 -8.456 1.00 . A A . 64 ARG HE 1 1
1 990 1 1 64 ARG HG3 H -9.032 12.010 -9.264 1.00 . A A . 64 ARG HG3 1 1
1 991 1 1 64 ARG HH11 H -12.201 14.123 -11.335 1.00 . A A . 64 ARG HH11 1 1
1 992 1 1 64 ARG HH12 H -12.042 15.820 -11.676 1.00 . A A . 64 ARG HH12 1 1
1 993 1 1 64 ARG HH21 H -10.012 16.652 -8.953 1.00 . A A . 64 ARG HH21 1 1
1 994 1 1 64 ARG HH22 H -11.157 17.241 -10.160 1.00 . A A . 64 ARG HH22 1 1
1 995 1 1 64 ARG N N -11.107 9.512 -6.870 1.00 . A A . 64 ARG N 1 1
1 996 1 1 64 ARG NE N -10.649 14.198 -9.243 1.00 . A A . 64 ARG NE 1 1
1 997 1 1 64 ARG NH1 N -11.881 15.047 -11.032 1.00 . A A . 64 ARG NH1 1 1
1 998 1 1 64 ARG NH2 N -10.704 16.460 -9.682 1.00 . A A . 64 ARG NH2 1 1
1 999 1 1 64 ARG O O -12.923 8.969 -9.956 1.00 . A A . 64 ARG O 1 1
1 1000 1 1 65 ILE C C -14.562 6.590 -8.056 1.00 . A A . 65 ILE C 1 1
1 1001 1 1 65 ILE CA C -13.199 6.452 -8.738 1.00 . A A . 65 ILE CA 1 1
1 1002 1 1 65 ILE CB C -12.512 5.094 -8.461 1.00 . A A . 65 ILE CB 1 1
1 1003 1 1 65 ILE CD1 C -10.312 3.820 -8.886 1.00 . A A . 65 ILE CD1 1 1
1 1004 1 1 65 ILE CG1 C -11.237 4.963 -9.321 1.00 . A A . 65 ILE CG1 1 1
1 1005 1 1 65 ILE CG2 C -13.460 3.917 -8.753 1.00 . A A . 65 ILE CG2 1 1
1 1006 1 1 65 ILE H H -11.745 7.445 -7.513 1.00 . A A . 65 ILE H 1 1
1 1007 1 1 65 ILE HA H -13.355 6.540 -9.809 1.00 . A A . 65 ILE HA 1 1
1 1008 1 1 65 ILE HB H -12.233 5.050 -7.410 1.00 . A A . 65 ILE HB 1 1
1 1009 1 1 65 ILE HD11 H -10.800 2.856 -9.014 1.00 . A A . 65 ILE HD11 1 1
1 1010 1 1 65 ILE HD12 H -9.414 3.831 -9.500 1.00 . A A . 65 ILE HD12 1 1
1 1011 1 1 65 ILE HD13 H -10.022 3.959 -7.847 1.00 . A A . 65 ILE HD13 1 1
1 1012 1 1 65 ILE HG13 H -10.652 5.878 -9.275 1.00 . A A . 65 ILE HG13 1 1
1 1013 1 1 65 ILE HG21 H -12.956 2.968 -8.578 1.00 . A A . 65 ILE HG21 1 1
1 1014 1 1 65 ILE HG22 H -14.324 3.947 -8.089 1.00 . A A . 65 ILE HG22 1 1
1 1015 1 1 65 ILE HG23 H -13.798 3.953 -9.788 1.00 . A A . 65 ILE HG23 1 1
1 1016 1 1 65 ILE N N -12.346 7.551 -8.314 1.00 . A A . 65 ILE N 1 1
1 1017 1 1 65 ILE O O -15.595 6.560 -8.717 1.00 . A A . 65 ILE O 1 1
1 1018 1 1 66 LYS C C -16.873 7.553 -6.207 1.00 . A A . 66 LYS C 1 1
1 1019 1 1 66 LYS CA C -15.800 6.503 -5.932 1.00 . A A . 66 LYS CA 1 1
1 1020 1 1 66 LYS CB C -15.449 6.382 -4.437 1.00 . A A . 66 LYS CB 1 1
1 1021 1 1 66 LYS CD C -14.691 7.582 -2.351 1.00 . A A . 66 LYS CD 1 1
1 1022 1 1 66 LYS CE C -15.028 8.786 -1.464 1.00 . A A . 66 LYS CE 1 1
1 1023 1 1 66 LYS CG C -15.346 7.734 -3.710 1.00 . A A . 66 LYS CG 1 1
1 1024 1 1 66 LYS H H -13.692 6.699 -6.256 1.00 . A A . 66 LYS H 1 1
1 1025 1 1 66 LYS HA H -16.215 5.548 -6.239 1.00 . A A . 66 LYS HA 1 1
1 1026 1 1 66 LYS HB3 H -14.512 5.828 -4.332 1.00 . A A . 66 LYS HB3 1 1
1 1027 1 1 66 LYS HD3 H -13.622 7.514 -2.535 1.00 . A A . 66 LYS HD3 1 1
1 1028 1 1 66 LYS HE3 H -16.101 8.970 -1.547 1.00 . A A . 66 LYS HE3 1 1
1 1029 1 1 66 LYS HG3 H -16.353 8.135 -3.578 1.00 . A A . 66 LYS HG3 1 1
1 1030 1 1 66 LYS HZ1 H -13.725 8.441 0.145 1.00 . A A . 66 LYS HZ1 1 1
1 1031 1 1 66 LYS HZ2 H -15.232 7.779 0.329 1.00 . A A . 66 LYS HZ2 1 1
1 1032 1 1 66 LYS HZ3 H -15.028 9.374 0.509 1.00 . A A . 66 LYS HZ3 1 1
1 1033 1 1 66 LYS N N -14.588 6.703 -6.725 1.00 . A A . 66 LYS N 1 1
1 1034 1 1 66 LYS NZ N -14.709 8.575 -0.035 1.00 . A A . 66 LYS NZ 1 1
1 1035 1 1 66 LYS O O -18.043 7.210 -6.327 1.00 . A A . 66 LYS O 1 1
1 1036 1 1 67 ALA C C -16.892 10.871 -7.548 1.00 . A A . 67 ALA C 1 1
1 1037 1 1 67 ALA CA C -17.328 9.984 -6.378 1.00 . A A . 67 ALA CA 1 1
1 1038 1 1 67 ALA CB C -17.320 10.767 -5.060 1.00 . A A . 67 ALA CB 1 1
1 1039 1 1 67 ALA H H -15.463 8.948 -6.146 1.00 . A A . 67 ALA H 1 1
1 1040 1 1 67 ALA HA H -18.349 9.651 -6.565 1.00 . A A . 67 ALA HA 1 1
1 1041 1 1 67 ALA HB1 H -17.670 10.127 -4.248 1.00 . A A . 67 ALA HB1 1 1
1 1042 1 1 67 ALA HB2 H -16.317 11.138 -4.854 1.00 . A A . 67 ALA HB2 1 1
1 1043 1 1 67 ALA HB3 H -17.997 11.617 -5.151 1.00 . A A . 67 ALA HB3 1 1
1 1044 1 1 67 ALA N N -16.457 8.817 -6.261 1.00 . A A . 67 ALA N 1 1
1 1045 1 1 67 ALA O O -17.483 11.921 -7.795 1.00 . A A . 67 ALA O 1 1
1 1046 1 1 68 GLY C C -15.970 11.447 -10.593 1.00 . A A . 68 GLY C 1 1
1 1047 1 1 68 GLY CA C -15.195 11.296 -9.275 1.00 . A A . 68 GLY CA 1 1
1 1048 1 1 68 GLY H H -15.364 9.639 -7.894 1.00 . A A . 68 GLY H 1 1
1 1049 1 1 68 GLY HA2 H -15.051 12.300 -8.870 1.00 . A A . 68 GLY HA2 1 1
1 1050 1 1 68 GLY HA3 H -14.212 10.901 -9.504 1.00 . A A . 68 GLY HA3 1 1
1 1051 1 1 68 GLY N N -15.819 10.481 -8.238 1.00 . A A . 68 GLY N 1 1
1 1052 1 1 68 GLY O O -15.437 12.106 -11.490 1.00 . A A . 68 GLY O 1 1
1 1053 1 1 69 ASN C C -18.709 12.576 -11.770 1.00 . A A . 69 ASN C 1 1
1 1054 1 1 69 ASN CA C -18.045 11.201 -11.925 1.00 . A A . 69 ASN CA 1 1
1 1055 1 1 69 ASN CB C -19.081 10.122 -12.235 1.00 . A A . 69 ASN CB 1 1
1 1056 1 1 69 ASN CG C -18.471 8.812 -12.724 1.00 . A A . 69 ASN CG 1 1
1 1057 1 1 69 ASN H H -17.598 10.362 -10.008 1.00 . A A . 69 ASN H 1 1
1 1058 1 1 69 ASN HA H -17.403 11.259 -12.807 1.00 . A A . 69 ASN HA 1 1
1 1059 1 1 69 ASN HB3 H -19.709 10.534 -13.023 1.00 . A A . 69 ASN HB3 1 1
1 1060 1 1 69 ASN HD21 H -19.427 8.847 -14.547 1.00 . A A . 69 ASN HD21 1 1
1 1061 1 1 69 ASN HD22 H -18.426 7.461 -14.238 1.00 . A A . 69 ASN HD22 1 1
1 1062 1 1 69 ASN N N -17.187 10.909 -10.758 1.00 . A A . 69 ASN N 1 1
1 1063 1 1 69 ASN ND2 N -18.799 8.343 -13.918 1.00 . A A . 69 ASN ND2 1 1
1 1064 1 1 69 ASN O O -19.930 12.728 -11.713 1.00 . A A . 69 ASN O 1 1
1 1065 1 1 69 ASN OD1 O -17.672 8.193 -12.031 1.00 . A A . 69 ASN OD1 1 1
1 1066 1 1 70 VAL C C -17.488 15.734 -12.684 1.00 . A A . 70 VAL C 1 1
1 1067 1 1 70 VAL CA C -18.177 15.006 -11.516 1.00 . A A . 70 VAL CA 1 1
1 1068 1 1 70 VAL CB C -17.765 15.492 -10.110 1.00 . A A . 70 VAL CB 1 1
1 1069 1 1 70 VAL CG1 C -16.237 15.499 -9.950 1.00 . A A . 70 VAL CG1 1 1
1 1070 1 1 70 VAL CG2 C -18.378 16.848 -9.732 1.00 . A A . 70 VAL CG2 1 1
1 1071 1 1 70 VAL H H -16.906 13.304 -11.651 1.00 . A A . 70 VAL H 1 1
1 1072 1 1 70 VAL HA H -19.252 15.146 -11.629 1.00 . A A . 70 VAL HA 1 1
1 1073 1 1 70 VAL HB H -18.161 14.776 -9.387 1.00 . A A . 70 VAL HB 1 1
1 1074 1 1 70 VAL HG11 H -15.834 14.493 -10.056 1.00 . A A . 70 VAL HG11 1 1
1 1075 1 1 70 VAL HG12 H -15.766 16.156 -10.676 1.00 . A A . 70 VAL HG12 1 1
1 1076 1 1 70 VAL HG13 H -15.978 15.871 -8.969 1.00 . A A . 70 VAL HG13 1 1
1 1077 1 1 70 VAL HG21 H -19.459 16.809 -9.860 1.00 . A A . 70 VAL HG21 1 1
1 1078 1 1 70 VAL HG22 H -18.165 17.077 -8.688 1.00 . A A . 70 VAL HG22 1 1
1 1079 1 1 70 VAL HG23 H -17.979 17.650 -10.353 1.00 . A A . 70 VAL HG23 1 1
1 1080 1 1 70 VAL N N -17.872 13.583 -11.600 1.00 . A A . 70 VAL N 1 1
1 1081 1 1 70 VAL O O -17.278 16.947 -12.655 1.00 . A A . 70 VAL O 1 1
1 1082 1 1 71 SER C C -17.059 14.591 -16.008 1.00 . A A . 71 SER C 1 1
1 1083 1 1 71 SER CA C -16.503 15.502 -14.937 1.00 . A A . 71 SER CA 1 1
1 1084 1 1 71 SER CB C -14.970 15.539 -14.983 1.00 . A A . 71 SER CB 1 1
1 1085 1 1 71 SER H H -17.326 14.015 -13.760 1.00 . A A . 71 SER H 1 1
1 1086 1 1 71 SER HA H -16.902 16.505 -15.107 1.00 . A A . 71 SER HA 1 1
1 1087 1 1 71 SER HB3 H -14.667 16.535 -15.307 1.00 . A A . 71 SER HB3 1 1
1 1088 1 1 71 SER HG H -14.824 14.448 -13.404 1.00 . A A . 71 SER HG 1 1
1 1089 1 1 71 SER N N -17.031 14.987 -13.686 1.00 . A A . 71 SER N 1 1
1 1090 1 1 71 SER O O -17.323 15.072 -17.132 1.00 . A A . 71 SER O 1 1
1 1091 1 1 71 SER OG O -14.361 15.230 -13.734 1.00 . A A . 71 SER OG 1 1
2 1092 1 1 1 SER C C 6.853 -6.480 -20.287 1.00 . A A . 1 SER C 1 1
2 1093 1 1 1 SER CA C 5.797 -5.398 -20.490 1.00 . A A . 1 SER CA 1 1
2 1094 1 1 1 SER CB C 4.877 -5.816 -21.643 1.00 . A A . 1 SER CB 1 1
2 1095 1 1 1 SER H1 H 6.993 -3.732 -20.041 1.00 . A A . 1 SER H1 1 1
2 1096 1 1 1 SER HA H 5.202 -5.287 -19.583 1.00 . A A . 1 SER HA 1 1
2 1097 1 1 1 SER HB3 H 4.271 -6.666 -21.325 1.00 . A A . 1 SER HB3 1 1
2 1098 1 1 1 SER HG H 3.399 -5.192 -22.696 1.00 . A A . 1 SER HG 1 1
2 1099 1 1 1 SER N N 6.436 -4.106 -20.784 1.00 . A A . 1 SER N 1 1
2 1100 1 1 1 SER O O 7.924 -6.416 -20.895 1.00 . A A . 1 SER O 1 1
2 1101 1 1 1 SER OG O 4.028 -4.767 -22.063 1.00 . A A . 1 SER OG 1 1
2 1102 1 1 2 ALA C C 6.216 -9.822 -19.011 1.00 . A A . 2 ALA C 1 1
2 1103 1 1 2 ALA CA C 7.258 -8.785 -19.453 1.00 . A A . 2 ALA CA 1 1
2 1104 1 1 2 ALA CB C 8.476 -8.745 -18.521 1.00 . A A . 2 ALA CB 1 1
2 1105 1 1 2 ALA H H 5.727 -7.457 -18.914 1.00 . A A . 2 ALA H 1 1
2 1106 1 1 2 ALA HA H 7.621 -9.029 -20.452 1.00 . A A . 2 ALA HA 1 1
2 1107 1 1 2 ALA HB1 H 9.221 -8.049 -18.905 1.00 . A A . 2 ALA HB1 1 1
2 1108 1 1 2 ALA HB2 H 8.179 -8.447 -17.522 1.00 . A A . 2 ALA HB2 1 1
2 1109 1 1 2 ALA HB3 H 8.922 -9.738 -18.471 1.00 . A A . 2 ALA HB3 1 1
2 1110 1 1 2 ALA N N 6.567 -7.500 -19.481 1.00 . A A . 2 ALA N 1 1
2 1111 1 1 2 ALA O O 6.040 -10.017 -17.802 1.00 . A A . 2 ALA O 1 1
2 1112 1 1 3 PRO C C 4.844 -12.690 -19.305 1.00 . A A . 3 PRO C 1 1
2 1113 1 1 3 PRO CA C 4.324 -11.282 -19.634 1.00 . A A . 3 PRO CA 1 1
2 1114 1 1 3 PRO CB C 3.429 -11.227 -20.872 1.00 . A A . 3 PRO CB 1 1
2 1115 1 1 3 PRO CD C 5.483 -10.147 -21.381 1.00 . A A . 3 PRO CD 1 1
2 1116 1 1 3 PRO CG C 4.436 -11.072 -22.002 1.00 . A A . 3 PRO CG 1 1
2 1117 1 1 3 PRO HA H 3.758 -10.912 -18.782 1.00 . A A . 3 PRO HA 1 1
2 1118 1 1 3 PRO HB3 H 2.814 -10.332 -20.815 1.00 . A A . 3 PRO HB3 1 1
2 1119 1 1 3 PRO HD3 H 5.232 -9.110 -21.605 1.00 . A A . 3 PRO HD3 1 1
2 1120 1 1 3 PRO HG3 H 3.978 -10.629 -22.883 1.00 . A A . 3 PRO HG3 1 1
2 1121 1 1 3 PRO N N 5.419 -10.371 -19.943 1.00 . A A . 3 PRO N 1 1
2 1122 1 1 3 PRO O O 6.043 -12.897 -19.107 1.00 . A A . 3 PRO O 1 1
2 1123 1 1 4 GLY C C 3.541 -15.223 -17.389 1.00 . A A . 4 GLY C 1 1
2 1124 1 1 4 GLY CA C 4.195 -15.014 -18.749 1.00 . A A . 4 GLY CA 1 1
2 1125 1 1 4 GLY H H 2.962 -13.447 -19.404 1.00 . A A . 4 GLY H 1 1
2 1126 1 1 4 GLY HA2 H 3.786 -15.729 -19.466 1.00 . A A . 4 GLY HA2 1 1
2 1127 1 1 4 GLY HA3 H 5.264 -15.183 -18.661 1.00 . A A . 4 GLY HA3 1 1
2 1128 1 1 4 GLY N N 3.931 -13.660 -19.213 1.00 . A A . 4 GLY N 1 1
2 1129 1 1 4 GLY O O 2.666 -14.449 -16.977 1.00 . A A . 4 GLY O 1 1
2 1130 1 1 5 GLY C C 4.181 -15.902 -14.302 1.00 . A A . 5 GLY C 1 1
2 1131 1 1 5 GLY CA C 3.395 -16.623 -15.382 1.00 . A A . 5 GLY CA 1 1
2 1132 1 1 5 GLY H H 4.601 -16.928 -17.102 1.00 . A A . 5 GLY H 1 1
2 1133 1 1 5 GLY HA2 H 2.341 -16.342 -15.318 1.00 . A A . 5 GLY HA2 1 1
2 1134 1 1 5 GLY HA3 H 3.484 -17.691 -15.201 1.00 . A A . 5 GLY HA3 1 1
2 1135 1 1 5 GLY N N 3.911 -16.302 -16.704 1.00 . A A . 5 GLY N 1 1
2 1136 1 1 5 GLY O O 5.307 -15.446 -14.531 1.00 . A A . 5 GLY O 1 1
2 1137 1 1 6 LYS C C 4.163 -13.591 -12.322 1.00 . A A . 6 LYS C 1 1
2 1138 1 1 6 LYS CA C 4.051 -15.077 -11.958 1.00 . A A . 6 LYS CA 1 1
2 1139 1 1 6 LYS CB C 5.343 -15.684 -11.352 1.00 . A A . 6 LYS CB 1 1
2 1140 1 1 6 LYS CD C 5.740 -18.216 -11.745 1.00 . A A . 6 LYS CD 1 1
2 1141 1 1 6 LYS CE C 5.174 -19.597 -11.381 1.00 . A A . 6 LYS CE 1 1
2 1142 1 1 6 LYS CG C 5.143 -17.123 -10.842 1.00 . A A . 6 LYS CG 1 1
2 1143 1 1 6 LYS H H 2.667 -16.249 -13.025 1.00 . A A . 6 LYS H 1 1
2 1144 1 1 6 LYS HA H 3.271 -15.139 -11.197 1.00 . A A . 6 LYS HA 1 1
2 1145 1 1 6 LYS HB3 H 5.637 -15.079 -10.496 1.00 . A A . 6 LYS HB3 1 1
2 1146 1 1 6 LYS HD3 H 6.822 -18.217 -11.607 1.00 . A A . 6 LYS HD3 1 1
2 1147 1 1 6 LYS HE3 H 4.113 -19.627 -11.637 1.00 . A A . 6 LYS HE3 1 1
2 1148 1 1 6 LYS HG3 H 4.077 -17.291 -10.726 1.00 . A A . 6 LYS HG3 1 1
2 1149 1 1 6 LYS HZ1 H 5.854 -20.632 -13.078 1.00 . A A . 6 LYS HZ1 1 1
2 1150 1 1 6 LYS HZ2 H 5.411 -21.592 -11.827 1.00 . A A . 6 LYS HZ2 1 1
2 1151 1 1 6 LYS HZ3 H 6.821 -20.824 -11.743 1.00 . A A . 6 LYS HZ3 1 1
2 1152 1 1 6 LYS N N 3.603 -15.867 -13.100 1.00 . A A . 6 LYS N 1 1
2 1153 1 1 6 LYS NZ N 5.865 -20.711 -12.070 1.00 . A A . 6 LYS NZ 1 1
2 1154 1 1 6 LYS O O 3.800 -13.157 -13.419 1.00 . A A . 6 LYS O 1 1
2 1155 1 1 7 SER C C 6.262 -11.304 -10.484 1.00 . A A . 7 SER C 1 1
2 1156 1 1 7 SER CA C 5.236 -11.489 -11.597 1.00 . A A . 7 SER CA 1 1
2 1157 1 1 7 SER CB C 4.160 -10.398 -11.565 1.00 . A A . 7 SER CB 1 1
2 1158 1 1 7 SER H H 4.770 -13.166 -10.447 1.00 . A A . 7 SER H 1 1
2 1159 1 1 7 SER HA H 5.753 -11.470 -12.558 1.00 . A A . 7 SER HA 1 1
2 1160 1 1 7 SER HB3 H 4.625 -9.434 -11.362 1.00 . A A . 7 SER HB3 1 1
2 1161 1 1 7 SER HG H 3.001 -11.134 -12.957 1.00 . A A . 7 SER HG 1 1
2 1162 1 1 7 SER N N 4.629 -12.787 -11.380 1.00 . A A . 7 SER N 1 1
2 1163 1 1 7 SER O O 6.124 -11.865 -9.395 1.00 . A A . 7 SER O 1 1
2 1164 1 1 7 SER OG O 3.517 -10.321 -12.823 1.00 . A A . 7 SER OG 1 1
2 1165 1 1 8 ARG C C 8.923 -8.809 -10.256 1.00 . A A . 8 ARG C 1 1
2 1166 1 1 8 ARG CA C 8.258 -10.081 -9.741 1.00 . A A . 8 ARG CA 1 1
2 1167 1 1 8 ARG CB C 9.259 -11.216 -9.412 1.00 . A A . 8 ARG CB 1 1
2 1168 1 1 8 ARG CD C 9.667 -13.017 -7.615 1.00 . A A . 8 ARG CD 1 1
2 1169 1 1 8 ARG CG C 9.246 -11.570 -7.913 1.00 . A A . 8 ARG CG 1 1
2 1170 1 1 8 ARG CZ C 7.709 -14.546 -7.145 1.00 . A A . 8 ARG CZ 1 1
2 1171 1 1 8 ARG H H 7.415 -10.090 -11.659 1.00 . A A . 8 ARG H 1 1
2 1172 1 1 8 ARG HA H 7.681 -9.831 -8.845 1.00 . A A . 8 ARG HA 1 1
2 1173 1 1 8 ARG HB3 H 10.269 -10.938 -9.714 1.00 . A A . 8 ARG HB3 1 1
2 1174 1 1 8 ARG HD3 H 9.909 -13.098 -6.556 1.00 . A A . 8 ARG HD3 1 1
2 1175 1 1 8 ARG HE H 8.523 -14.164 -8.966 1.00 . A A . 8 ARG HE 1 1
2 1176 1 1 8 ARG HG3 H 8.243 -11.431 -7.512 1.00 . A A . 8 ARG HG3 1 1
2 1177 1 1 8 ARG HH11 H 8.413 -13.723 -5.393 1.00 . A A . 8 ARG HH11 1 1
2 1178 1 1 8 ARG HH12 H 6.943 -14.612 -5.230 1.00 . A A . 8 ARG HH12 1 1
2 1179 1 1 8 ARG HH21 H 6.892 -15.680 -8.619 1.00 . A A . 8 ARG HH21 1 1
2 1180 1 1 8 ARG HH22 H 6.101 -15.824 -7.080 1.00 . A A . 8 ARG HH22 1 1
2 1181 1 1 8 ARG N N 7.311 -10.529 -10.752 1.00 . A A . 8 ARG N 1 1
2 1182 1 1 8 ARG NE N 8.609 -13.984 -7.968 1.00 . A A . 8 ARG NE 1 1
2 1183 1 1 8 ARG NH1 N 7.694 -14.293 -5.835 1.00 . A A . 8 ARG NH1 1 1
2 1184 1 1 8 ARG NH2 N 6.823 -15.395 -7.654 1.00 . A A . 8 ARG NH2 1 1
2 1185 1 1 8 ARG O O 8.765 -8.444 -11.424 1.00 . A A . 8 ARG O 1 1
2 1186 1 1 9 ARG C C 11.442 -6.775 -8.637 1.00 . A A . 9 ARG C 1 1
2 1187 1 1 9 ARG CA C 10.313 -6.847 -9.644 1.00 . A A . 9 ARG CA 1 1
2 1188 1 1 9 ARG CB C 9.369 -5.627 -9.552 1.00 . A A . 9 ARG CB 1 1
2 1189 1 1 9 ARG CD C 10.582 -4.075 -11.217 1.00 . A A . 9 ARG CD 1 1
2 1190 1 1 9 ARG CG C 10.053 -4.267 -9.796 1.00 . A A . 9 ARG CG 1 1
2 1191 1 1 9 ARG CZ C 9.335 -4.901 -13.231 1.00 . A A . 9 ARG CZ 1 1
2 1192 1 1 9 ARG H H 9.592 -8.417 -8.419 1.00 . A A . 9 ARG H 1 1
2 1193 1 1 9 ARG HA H 10.725 -6.894 -10.652 1.00 . A A . 9 ARG HA 1 1
2 1194 1 1 9 ARG HB3 H 8.922 -5.598 -8.561 1.00 . A A . 9 ARG HB3 1 1
2 1195 1 1 9 ARG HD3 H 11.303 -4.859 -11.439 1.00 . A A . 9 ARG HD3 1 1
2 1196 1 1 9 ARG HE H 8.790 -3.324 -12.066 1.00 . A A . 9 ARG HE 1 1
2 1197 1 1 9 ARG HG3 H 10.895 -4.143 -9.112 1.00 . A A . 9 ARG HG3 1 1
2 1198 1 1 9 ARG HH11 H 11.249 -5.550 -13.211 1.00 . A A . 9 ARG HH11 1 1
2 1199 1 1 9 ARG HH12 H 10.188 -6.517 -14.204 1.00 . A A . 9 ARG HH12 1 1
2 1200 1 1 9 ARG HH21 H 7.390 -4.329 -13.675 1.00 . A A . 9 ARG HH21 1 1
2 1201 1 1 9 ARG HH22 H 7.972 -5.687 -14.545 1.00 . A A . 9 ARG HH22 1 1
2 1202 1 1 9 ARG N N 9.618 -8.098 -9.377 1.00 . A A . 9 ARG N 1 1
2 1203 1 1 9 ARG NE N 9.498 -4.047 -12.215 1.00 . A A . 9 ARG NE 1 1
2 1204 1 1 9 ARG NH1 N 10.324 -5.721 -13.580 1.00 . A A . 9 ARG NH1 1 1
2 1205 1 1 9 ARG NH2 N 8.184 -4.937 -13.889 1.00 . A A . 9 ARG NH2 1 1
2 1206 1 1 9 ARG O O 12.592 -6.843 -9.060 1.00 . A A . 9 ARG O 1 1
2 1207 1 1 10 ARG C C 13.209 -5.556 -6.661 1.00 . A A . 10 ARG C 1 1
2 1208 1 1 10 ARG CA C 12.130 -6.569 -6.266 1.00 . A A . 10 ARG CA 1 1
2 1209 1 1 10 ARG CB C 12.608 -7.977 -5.889 1.00 . A A . 10 ARG CB 1 1
2 1210 1 1 10 ARG CD C 13.863 -9.439 -4.319 1.00 . A A . 10 ARG CD 1 1
2 1211 1 1 10 ARG CG C 13.503 -7.994 -4.646 1.00 . A A . 10 ARG CG 1 1
2 1212 1 1 10 ARG CZ C 15.677 -10.671 -3.182 1.00 . A A . 10 ARG CZ 1 1
2 1213 1 1 10 ARG H H 10.170 -6.576 -7.049 1.00 . A A . 10 ARG H 1 1
2 1214 1 1 10 ARG HA H 11.629 -6.147 -5.403 1.00 . A A . 10 ARG HA 1 1
2 1215 1 1 10 ARG HB3 H 13.142 -8.411 -6.734 1.00 . A A . 10 ARG HB3 1 1
2 1216 1 1 10 ARG HD3 H 14.032 -9.986 -5.249 1.00 . A A . 10 ARG HD3 1 1
2 1217 1 1 10 ARG HE H 15.586 -8.651 -3.373 1.00 . A A . 10 ARG HE 1 1
2 1218 1 1 10 ARG HG3 H 12.969 -7.565 -3.800 1.00 . A A . 10 ARG HG3 1 1
2 1219 1 1 10 ARG HH11 H 14.086 -11.874 -3.696 1.00 . A A . 10 ARG HH11 1 1
2 1220 1 1 10 ARG HH12 H 15.518 -12.704 -3.149 1.00 . A A . 10 ARG HH12 1 1
2 1221 1 1 10 ARG HH21 H 17.495 -9.849 -2.759 1.00 . A A . 10 ARG HH21 1 1
2 1222 1 1 10 ARG HH22 H 17.379 -11.575 -2.613 1.00 . A A . 10 ARG HH22 1 1
2 1223 1 1 10 ARG N N 11.136 -6.681 -7.331 1.00 . A A . 10 ARG N 1 1
2 1224 1 1 10 ARG NE N 15.090 -9.520 -3.518 1.00 . A A . 10 ARG NE 1 1
2 1225 1 1 10 ARG NH1 N 15.045 -11.822 -3.365 1.00 . A A . 10 ARG NH1 1 1
2 1226 1 1 10 ARG NH2 N 16.908 -10.671 -2.693 1.00 . A A . 10 ARG NH2 1 1
2 1227 1 1 10 ARG O O 14.384 -5.876 -6.845 1.00 . A A . 10 ARG O 1 1
2 1228 1 1 11 ARG C C 12.841 -1.999 -6.268 1.00 . A A . 11 ARG C 1 1
2 1229 1 1 11 ARG CA C 13.527 -3.114 -7.065 1.00 . A A . 11 ARG CA 1 1
2 1230 1 1 11 ARG CB C 13.512 -2.819 -8.577 1.00 . A A . 11 ARG CB 1 1
2 1231 1 1 11 ARG CD C 14.600 -1.786 -10.560 1.00 . A A . 11 ARG CD 1 1
2 1232 1 1 11 ARG CG C 14.811 -2.185 -9.098 1.00 . A A . 11 ARG CG 1 1
2 1233 1 1 11 ARG CZ C 15.902 -1.398 -12.637 1.00 . A A . 11 ARG CZ 1 1
2 1234 1 1 11 ARG H H 11.766 -4.141 -6.662 1.00 . A A . 11 ARG H 1 1
2 1235 1 1 11 ARG HA H 14.546 -3.271 -6.703 1.00 . A A . 11 ARG HA 1 1
2 1236 1 1 11 ARG HB3 H 12.667 -2.163 -8.805 1.00 . A A . 11 ARG HB3 1 1
2 1237 1 1 11 ARG HD3 H 14.104 -0.815 -10.579 1.00 . A A . 11 ARG HD3 1 1
2 1238 1 1 11 ARG HE H 16.697 -2.053 -10.886 1.00 . A A . 11 ARG HE 1 1
2 1239 1 1 11 ARG HG3 H 15.620 -2.909 -9.014 1.00 . A A . 11 ARG HG3 1 1
2 1240 1 1 11 ARG HH11 H 13.957 -0.746 -12.787 1.00 . A A . 11 ARG HH11 1 1
2 1241 1 1 11 ARG HH12 H 14.856 -0.770 -14.273 1.00 . A A . 11 ARG HH12 1 1
2 1242 1 1 11 ARG HH21 H 17.855 -1.975 -12.867 1.00 . A A . 11 ARG HH21 1 1
2 1243 1 1 11 ARG HH22 H 17.156 -1.248 -14.268 1.00 . A A . 11 ARG HH22 1 1
2 1244 1 1 11 ARG N N 12.751 -4.320 -6.825 1.00 . A A . 11 ARG N 1 1
2 1245 1 1 11 ARG NE N 15.842 -1.716 -11.339 1.00 . A A . 11 ARG NE 1 1
2 1246 1 1 11 ARG NH1 N 14.839 -0.913 -13.266 1.00 . A A . 11 ARG NH1 1 1
2 1247 1 1 11 ARG NH2 N 17.036 -1.556 -13.305 1.00 . A A . 11 ARG NH2 1 1
2 1248 1 1 11 ARG O O 11.769 -2.240 -5.713 1.00 . A A . 11 ARG O 1 1
2 1249 1 1 12 THR C C 12.504 0.305 -4.237 1.00 . A A . 12 THR C 1 1
2 1250 1 1 12 THR CA C 12.863 0.438 -5.729 1.00 . A A . 12 THR CA 1 1
2 1251 1 1 12 THR CB C 11.750 0.993 -6.657 1.00 . A A . 12 THR CB 1 1
2 1252 1 1 12 THR CG2 C 10.341 0.421 -6.487 1.00 . A A . 12 THR CG2 1 1
2 1253 1 1 12 THR H H 14.341 -0.740 -6.652 1.00 . A A . 12 THR H 1 1
2 1254 1 1 12 THR HA H 13.692 1.147 -5.763 1.00 . A A . 12 THR HA 1 1
2 1255 1 1 12 THR HB H 12.051 0.829 -7.692 1.00 . A A . 12 THR HB 1 1
2 1256 1 1 12 THR HG1 H 12.399 2.792 -6.880 1.00 . A A . 12 THR HG1 1 1
2 1257 1 1 12 THR HG21 H 10.014 0.477 -5.450 1.00 . A A . 12 THR HG21 1 1
2 1258 1 1 12 THR HG22 H 10.307 -0.609 -6.831 1.00 . A A . 12 THR HG22 1 1
2 1259 1 1 12 THR HG23 H 9.651 1.001 -7.094 1.00 . A A . 12 THR HG23 1 1
2 1260 1 1 12 THR N N 13.395 -0.792 -6.302 1.00 . A A . 12 THR N 1 1
2 1261 1 1 12 THR O O 12.810 -0.689 -3.574 1.00 . A A . 12 THR O 1 1
2 1262 1 1 12 THR OG1 O 11.602 2.384 -6.490 1.00 . A A . 12 THR OG1 1 1
2 1263 1 1 13 ALA C C 10.617 0.338 -1.814 1.00 . A A . 13 ALA C 1 1
2 1264 1 1 13 ALA CA C 11.515 1.486 -2.294 1.00 . A A . 13 ALA CA 1 1
2 1265 1 1 13 ALA CB C 10.796 2.828 -2.120 1.00 . A A . 13 ALA CB 1 1
2 1266 1 1 13 ALA H H 11.819 2.176 -4.278 1.00 . A A . 13 ALA H 1 1
2 1267 1 1 13 ALA HA H 12.426 1.495 -1.691 1.00 . A A . 13 ALA HA 1 1
2 1268 1 1 13 ALA HB1 H 10.471 2.931 -1.083 1.00 . A A . 13 ALA HB1 1 1
2 1269 1 1 13 ALA HB2 H 11.475 3.647 -2.366 1.00 . A A . 13 ALA HB2 1 1
2 1270 1 1 13 ALA HB3 H 9.923 2.868 -2.774 1.00 . A A . 13 ALA HB3 1 1
2 1271 1 1 13 ALA N N 11.893 1.356 -3.690 1.00 . A A . 13 ALA N 1 1
2 1272 1 1 13 ALA O O 10.743 -0.071 -0.662 1.00 . A A . 13 ALA O 1 1
2 1273 1 1 14 PHE C C 8.982 -2.364 -3.300 1.00 . A A . 14 PHE C 1 1
2 1274 1 1 14 PHE CA C 8.786 -1.245 -2.299 1.00 . A A . 14 PHE CA 1 1
2 1275 1 1 14 PHE CB C 7.332 -0.767 -2.314 1.00 . A A . 14 PHE CB 1 1
2 1276 1 1 14 PHE CD1 C 7.323 1.713 -1.897 1.00 . A A . 14 PHE CD1 1 1
2 1277 1 1 14 PHE CD2 C 6.592 0.246 -0.101 1.00 . A A . 14 PHE CD2 1 1
2 1278 1 1 14 PHE CE1 C 7.116 2.833 -1.078 1.00 . A A . 14 PHE CE1 1 1
2 1279 1 1 14 PHE CE2 C 6.375 1.368 0.719 1.00 . A A . 14 PHE CE2 1 1
2 1280 1 1 14 PHE CG C 7.063 0.420 -1.415 1.00 . A A . 14 PHE CG 1 1
2 1281 1 1 14 PHE CZ C 6.643 2.660 0.235 1.00 . A A . 14 PHE CZ 1 1
2 1282 1 1 14 PHE H H 9.731 0.096 -3.625 1.00 . A A . 14 PHE H 1 1
2 1283 1 1 14 PHE HA H 9.003 -1.593 -1.295 1.00 . A A . 14 PHE HA 1 1
2 1284 1 1 14 PHE HB3 H 6.682 -1.597 -2.025 1.00 . A A . 14 PHE HB3 1 1
2 1285 1 1 14 PHE HD1 H 7.701 1.827 -2.900 1.00 . A A . 14 PHE HD1 1 1
2 1286 1 1 14 PHE HD2 H 6.389 -0.746 0.280 1.00 . A A . 14 PHE HD2 1 1
2 1287 1 1 14 PHE HE1 H 7.305 3.823 -1.465 1.00 . A A . 14 PHE HE1 1 1
2 1288 1 1 14 PHE HE2 H 5.983 1.242 1.717 1.00 . A A . 14 PHE HE2 1 1
2 1289 1 1 14 PHE HZ H 6.465 3.517 0.868 1.00 . A A . 14 PHE HZ 1 1
2 1290 1 1 14 PHE N N 9.722 -0.182 -2.657 1.00 . A A . 14 PHE N 1 1
2 1291 1 1 14 PHE O O 8.973 -2.108 -4.510 1.00 . A A . 14 PHE O 1 1
2 1292 1 1 15 THR C C 7.984 -5.224 -4.185 1.00 . A A . 15 THR C 1 1
2 1293 1 1 15 THR CA C 9.343 -4.731 -3.693 1.00 . A A . 15 THR CA 1 1
2 1294 1 1 15 THR CB C 10.185 -5.826 -3.039 1.00 . A A . 15 THR CB 1 1
2 1295 1 1 15 THR CG2 C 11.549 -5.277 -2.624 1.00 . A A . 15 THR CG2 1 1
2 1296 1 1 15 THR H H 9.030 -3.738 -1.817 1.00 . A A . 15 THR H 1 1
2 1297 1 1 15 THR HA H 9.903 -4.393 -4.557 1.00 . A A . 15 THR HA 1 1
2 1298 1 1 15 THR HB H 10.337 -6.581 -3.819 1.00 . A A . 15 THR HB 1 1
2 1299 1 1 15 THR HG1 H 10.253 -6.595 -1.243 1.00 . A A . 15 THR HG1 1 1
2 1300 1 1 15 THR HG21 H 11.433 -4.598 -1.779 1.00 . A A . 15 THR HG21 1 1
2 1301 1 1 15 THR HG22 H 12.001 -4.740 -3.458 1.00 . A A . 15 THR HG22 1 1
2 1302 1 1 15 THR HG23 H 12.203 -6.092 -2.331 1.00 . A A . 15 THR HG23 1 1
2 1303 1 1 15 THR N N 9.168 -3.587 -2.813 1.00 . A A . 15 THR N 1 1
2 1304 1 1 15 THR O O 6.953 -4.691 -3.781 1.00 . A A . 15 THR O 1 1
2 1305 1 1 15 THR OG1 O 9.560 -6.414 -1.908 1.00 . A A . 15 THR OG1 1 1
2 1306 1 1 16 SER C C 5.890 -7.324 -4.267 1.00 . A A . 16 SER C 1 1
2 1307 1 1 16 SER CA C 6.713 -6.873 -5.454 1.00 . A A . 16 SER CA 1 1
2 1308 1 1 16 SER CB C 7.009 -8.068 -6.348 1.00 . A A . 16 SER CB 1 1
2 1309 1 1 16 SER H H 8.806 -6.699 -5.342 1.00 . A A . 16 SER H 1 1
2 1310 1 1 16 SER HA H 6.115 -6.146 -5.986 1.00 . A A . 16 SER HA 1 1
2 1311 1 1 16 SER HB3 H 6.079 -8.595 -6.564 1.00 . A A . 16 SER HB3 1 1
2 1312 1 1 16 SER HG H 6.849 -7.668 -8.198 1.00 . A A . 16 SER HG 1 1
2 1313 1 1 16 SER N N 7.960 -6.257 -5.029 1.00 . A A . 16 SER N 1 1
2 1314 1 1 16 SER O O 4.707 -7.024 -4.203 1.00 . A A . 16 SER O 1 1
2 1315 1 1 16 SER OG O 7.583 -7.617 -7.547 1.00 . A A . 16 SER OG 1 1
2 1316 1 1 17 GLU C C 5.251 -7.430 -1.318 1.00 . A A . 17 GLU C 1 1
2 1317 1 1 17 GLU CA C 5.785 -8.552 -2.190 1.00 . A A . 17 GLU CA 1 1
2 1318 1 1 17 GLU CB C 6.698 -9.495 -1.417 1.00 . A A . 17 GLU CB 1 1
2 1319 1 1 17 GLU CD C 7.472 -11.915 -1.422 1.00 . A A . 17 GLU CD 1 1
2 1320 1 1 17 GLU CG C 6.508 -10.899 -1.994 1.00 . A A . 17 GLU CG 1 1
2 1321 1 1 17 GLU H H 7.520 -8.170 -3.364 1.00 . A A . 17 GLU H 1 1
2 1322 1 1 17 GLU HA H 4.919 -9.102 -2.561 1.00 . A A . 17 GLU HA 1 1
2 1323 1 1 17 GLU HB3 H 6.444 -9.494 -0.355 1.00 . A A . 17 GLU HB3 1 1
2 1324 1 1 17 GLU HG3 H 6.652 -10.874 -3.074 1.00 . A A . 17 GLU HG3 1 1
2 1325 1 1 17 GLU N N 6.522 -8.014 -3.320 1.00 . A A . 17 GLU N 1 1
2 1326 1 1 17 GLU O O 4.132 -7.528 -0.844 1.00 . A A . 17 GLU O 1 1
2 1327 1 1 17 GLU OE1 O 8.585 -12.055 -1.981 1.00 . A A . 17 GLU OE1 1 1
2 1328 1 1 17 GLU OE2 O 7.123 -12.605 -0.442 1.00 . A A . 17 GLU OE2 1 1
2 1329 1 1 18 GLN C C 4.382 -4.540 -1.114 1.00 . A A . 18 GLN C 1 1
2 1330 1 1 18 GLN CA C 5.559 -5.198 -0.398 1.00 . A A . 18 GLN CA 1 1
2 1331 1 1 18 GLN CB C 6.719 -4.236 -0.138 1.00 . A A . 18 GLN CB 1 1
2 1332 1 1 18 GLN CD C 8.988 -4.105 1.048 1.00 . A A . 18 GLN CD 1 1
2 1333 1 1 18 GLN CG C 7.667 -4.848 0.907 1.00 . A A . 18 GLN CG 1 1
2 1334 1 1 18 GLN H H 6.917 -6.343 -1.608 1.00 . A A . 18 GLN H 1 1
2 1335 1 1 18 GLN HA H 5.184 -5.546 0.562 1.00 . A A . 18 GLN HA 1 1
2 1336 1 1 18 GLN HB3 H 6.333 -3.291 0.248 1.00 . A A . 18 GLN HB3 1 1
2 1337 1 1 18 GLN HE21 H 9.173 -4.623 3.032 1.00 . A A . 18 GLN HE21 1 1
2 1338 1 1 18 GLN HE22 H 10.434 -3.615 2.350 1.00 . A A . 18 GLN HE22 1 1
2 1339 1 1 18 GLN HG3 H 7.886 -5.887 0.661 1.00 . A A . 18 GLN HG3 1 1
2 1340 1 1 18 GLN N N 6.021 -6.357 -1.146 1.00 . A A . 18 GLN N 1 1
2 1341 1 1 18 GLN NE2 N 9.577 -4.125 2.232 1.00 . A A . 18 GLN NE2 1 1
2 1342 1 1 18 GLN O O 3.337 -4.388 -0.501 1.00 . A A . 18 GLN O 1 1
2 1343 1 1 18 GLN OE1 O 9.512 -3.546 0.091 1.00 . A A . 18 GLN OE1 1 1
2 1344 1 1 19 LEU C C 2.184 -4.400 -3.144 1.00 . A A . 19 LEU C 1 1
2 1345 1 1 19 LEU CA C 3.450 -3.547 -3.158 1.00 . A A . 19 LEU CA 1 1
2 1346 1 1 19 LEU CB C 3.884 -3.301 -4.611 1.00 . A A . 19 LEU CB 1 1
2 1347 1 1 19 LEU CD1 C 5.232 -2.067 -6.309 1.00 . A A . 19 LEU CD1 1 1
2 1348 1 1 19 LEU CD2 C 4.303 -0.798 -4.357 1.00 . A A . 19 LEU CD2 1 1
2 1349 1 1 19 LEU CG C 4.876 -2.147 -4.818 1.00 . A A . 19 LEU CG 1 1
2 1350 1 1 19 LEU H H 5.381 -4.447 -2.876 1.00 . A A . 19 LEU H 1 1
2 1351 1 1 19 LEU HA H 3.199 -2.599 -2.682 1.00 . A A . 19 LEU HA 1 1
2 1352 1 1 19 LEU HB3 H 2.989 -3.099 -5.201 1.00 . A A . 19 LEU HB3 1 1
2 1353 1 1 19 LEU HD11 H 6.007 -1.324 -6.475 1.00 . A A . 19 LEU HD11 1 1
2 1354 1 1 19 LEU HD12 H 4.348 -1.819 -6.898 1.00 . A A . 19 LEU HD12 1 1
2 1355 1 1 19 LEU HD13 H 5.612 -3.033 -6.642 1.00 . A A . 19 LEU HD13 1 1
2 1356 1 1 19 LEU HD21 H 4.946 0.019 -4.677 1.00 . A A . 19 LEU HD21 1 1
2 1357 1 1 19 LEU HD22 H 4.250 -0.781 -3.268 1.00 . A A . 19 LEU HD22 1 1
2 1358 1 1 19 LEU HD23 H 3.300 -0.662 -4.760 1.00 . A A . 19 LEU HD23 1 1
2 1359 1 1 19 LEU HG H 5.790 -2.349 -4.262 1.00 . A A . 19 LEU HG 1 1
2 1360 1 1 19 LEU N N 4.521 -4.194 -2.398 1.00 . A A . 19 LEU N 1 1
2 1361 1 1 19 LEU O O 1.107 -3.859 -2.912 1.00 . A A . 19 LEU O 1 1
2 1362 1 1 20 LEU C C 0.445 -6.673 -2.164 1.00 . A A . 20 LEU C 1 1
2 1363 1 1 20 LEU CA C 1.250 -6.677 -3.460 1.00 . A A . 20 LEU CA 1 1
2 1364 1 1 20 LEU CB C 1.859 -8.068 -3.714 1.00 . A A . 20 LEU CB 1 1
2 1365 1 1 20 LEU CD1 C 0.177 -9.211 -5.216 1.00 . A A . 20 LEU CD1 1 1
2 1366 1 1 20 LEU CD2 C 1.525 -10.547 -3.574 1.00 . A A . 20 LEU CD2 1 1
2 1367 1 1 20 LEU CG C 0.831 -9.206 -3.829 1.00 . A A . 20 LEU CG 1 1
2 1368 1 1 20 LEU H H 3.267 -6.053 -3.555 1.00 . A A . 20 LEU H 1 1
2 1369 1 1 20 LEU HA H 0.588 -6.407 -4.284 1.00 . A A . 20 LEU HA 1 1
2 1370 1 1 20 LEU HB3 H 2.536 -8.296 -2.890 1.00 . A A . 20 LEU HB3 1 1
2 1371 1 1 20 LEU HD11 H -0.421 -8.308 -5.350 1.00 . A A . 20 LEU HD11 1 1
2 1372 1 1 20 LEU HD12 H -0.465 -10.080 -5.338 1.00 . A A . 20 LEU HD12 1 1
2 1373 1 1 20 LEU HD13 H 0.940 -9.244 -5.993 1.00 . A A . 20 LEU HD13 1 1
2 1374 1 1 20 LEU HD21 H 2.347 -10.685 -4.277 1.00 . A A . 20 LEU HD21 1 1
2 1375 1 1 20 LEU HD22 H 0.814 -11.365 -3.684 1.00 . A A . 20 LEU HD22 1 1
2 1376 1 1 20 LEU HD23 H 1.902 -10.558 -2.550 1.00 . A A . 20 LEU HD23 1 1
2 1377 1 1 20 LEU HG H 0.061 -9.097 -3.069 1.00 . A A . 20 LEU HG 1 1
2 1378 1 1 20 LEU N N 2.329 -5.704 -3.391 1.00 . A A . 20 LEU N 1 1
2 1379 1 1 20 LEU O O -0.778 -6.648 -2.220 1.00 . A A . 20 LEU O 1 1
2 1380 1 1 21 GLU C C -0.087 -5.463 0.716 1.00 . A A . 21 GLU C 1 1
2 1381 1 1 21 GLU CA C 0.529 -6.814 0.309 1.00 . A A . 21 GLU CA 1 1
2 1382 1 1 21 GLU CB C 1.642 -7.208 1.297 1.00 . A A . 21 GLU CB 1 1
2 1383 1 1 21 GLU CD C 1.309 -9.702 1.757 1.00 . A A . 21 GLU CD 1 1
2 1384 1 1 21 GLU CG C 2.176 -8.636 1.111 1.00 . A A . 21 GLU CG 1 1
2 1385 1 1 21 GLU H H 2.142 -6.752 -1.067 1.00 . A A . 21 GLU H 1 1
2 1386 1 1 21 GLU HA H -0.260 -7.569 0.317 1.00 . A A . 21 GLU HA 1 1
2 1387 1 1 21 GLU HB3 H 1.288 -7.107 2.318 1.00 . A A . 21 GLU HB3 1 1
2 1388 1 1 21 GLU HG3 H 3.174 -8.704 1.541 1.00 . A A . 21 GLU HG3 1 1
2 1389 1 1 21 GLU N N 1.127 -6.742 -1.020 1.00 . A A . 21 GLU N 1 1
2 1390 1 1 21 GLU O O -1.062 -5.416 1.468 1.00 . A A . 21 GLU O 1 1
2 1391 1 1 21 GLU OE1 O 1.490 -9.995 2.956 1.00 . A A . 21 GLU OE1 1 1
2 1392 1 1 21 GLU OE2 O 0.525 -10.332 1.008 1.00 . A A . 21 GLU OE2 1 1
2 1393 1 1 22 LEU C C -1.259 -2.674 0.012 1.00 . A A . 22 LEU C 1 1
2 1394 1 1 22 LEU CA C 0.101 -2.999 0.596 1.00 . A A . 22 LEU CA 1 1
2 1395 1 1 22 LEU CB C 1.166 -2.011 0.091 1.00 . A A . 22 LEU CB 1 1
2 1396 1 1 22 LEU CD1 C 2.716 -2.538 2.154 1.00 . A A . 22 LEU CD1 1 1
2 1397 1 1 22 LEU CD2 C 3.394 -0.900 0.445 1.00 . A A . 22 LEU CD2 1 1
2 1398 1 1 22 LEU CG C 2.179 -1.516 1.145 1.00 . A A . 22 LEU CG 1 1
2 1399 1 1 22 LEU H H 1.228 -4.479 -0.451 1.00 . A A . 22 LEU H 1 1
2 1400 1 1 22 LEU HA H 0.002 -2.931 1.676 1.00 . A A . 22 LEU HA 1 1
2 1401 1 1 22 LEU HB3 H 0.659 -1.122 -0.276 1.00 . A A . 22 LEU HB3 1 1
2 1402 1 1 22 LEU HD11 H 1.904 -3.061 2.651 1.00 . A A . 22 LEU HD11 1 1
2 1403 1 1 22 LEU HD12 H 3.300 -2.030 2.919 1.00 . A A . 22 LEU HD12 1 1
2 1404 1 1 22 LEU HD13 H 3.342 -3.273 1.658 1.00 . A A . 22 LEU HD13 1 1
2 1405 1 1 22 LEU HD21 H 3.063 -0.164 -0.279 1.00 . A A . 22 LEU HD21 1 1
2 1406 1 1 22 LEU HD22 H 3.953 -1.676 -0.080 1.00 . A A . 22 LEU HD22 1 1
2 1407 1 1 22 LEU HD23 H 4.034 -0.414 1.177 1.00 . A A . 22 LEU HD23 1 1
2 1408 1 1 22 LEU HG H 1.694 -0.727 1.717 1.00 . A A . 22 LEU HG 1 1
2 1409 1 1 22 LEU N N 0.478 -4.358 0.224 1.00 . A A . 22 LEU N 1 1
2 1410 1 1 22 LEU O O -2.152 -2.213 0.725 1.00 . A A . 22 LEU O 1 1
2 1411 1 1 23 GLU C C -3.767 -3.691 -1.322 1.00 . A A . 23 GLU C 1 1
2 1412 1 1 23 GLU CA C -2.735 -2.719 -1.901 1.00 . A A . 23 GLU CA 1 1
2 1413 1 1 23 GLU CB C -2.620 -2.804 -3.423 1.00 . A A . 23 GLU CB 1 1
2 1414 1 1 23 GLU CD C -2.587 -4.291 -5.429 1.00 . A A . 23 GLU CD 1 1
2 1415 1 1 23 GLU CG C -2.156 -4.159 -3.971 1.00 . A A . 23 GLU CG 1 1
2 1416 1 1 23 GLU H H -0.684 -3.313 -1.841 1.00 . A A . 23 GLU H 1 1
2 1417 1 1 23 GLU HA H -3.072 -1.715 -1.653 1.00 . A A . 23 GLU HA 1 1
2 1418 1 1 23 GLU HB3 H -1.934 -2.033 -3.777 1.00 . A A . 23 GLU HB3 1 1
2 1419 1 1 23 GLU HG3 H -2.576 -4.977 -3.395 1.00 . A A . 23 GLU HG3 1 1
2 1420 1 1 23 GLU N N -1.439 -2.914 -1.287 1.00 . A A . 23 GLU N 1 1
2 1421 1 1 23 GLU O O -4.935 -3.322 -1.172 1.00 . A A . 23 GLU O 1 1
2 1422 1 1 23 GLU OE1 O -3.811 -4.430 -5.694 1.00 . A A . 23 GLU OE1 1 1
2 1423 1 1 23 GLU OE2 O -1.718 -4.189 -6.323 1.00 . A A . 23 GLU OE2 1 1
2 1424 1 1 24 LYS C C -4.834 -5.402 0.931 1.00 . A A . 24 LYS C 1 1
2 1425 1 1 24 LYS CA C -4.211 -5.911 -0.360 1.00 . A A . 24 LYS CA 1 1
2 1426 1 1 24 LYS CB C -3.420 -7.215 -0.142 1.00 . A A . 24 LYS CB 1 1
2 1427 1 1 24 LYS CD C -3.222 -9.567 -1.084 1.00 . A A . 24 LYS CD 1 1
2 1428 1 1 24 LYS CE C -2.811 -9.380 -2.547 1.00 . A A . 24 LYS CE 1 1
2 1429 1 1 24 LYS CG C -4.176 -8.456 -0.633 1.00 . A A . 24 LYS CG 1 1
2 1430 1 1 24 LYS H H -2.357 -5.115 -1.059 1.00 . A A . 24 LYS H 1 1
2 1431 1 1 24 LYS HA H -5.012 -6.079 -1.080 1.00 . A A . 24 LYS HA 1 1
2 1432 1 1 24 LYS HB3 H -3.164 -7.341 0.912 1.00 . A A . 24 LYS HB3 1 1
2 1433 1 1 24 LYS HD3 H -3.734 -10.521 -0.978 1.00 . A A . 24 LYS HD3 1 1
2 1434 1 1 24 LYS HE3 H -2.128 -8.527 -2.616 1.00 . A A . 24 LYS HE3 1 1
2 1435 1 1 24 LYS HG3 H -4.838 -8.206 -1.464 1.00 . A A . 24 LYS HG3 1 1
2 1436 1 1 24 LYS HZ1 H -2.802 -11.401 -3.028 1.00 . A A . 24 LYS HZ1 1 1
2 1437 1 1 24 LYS HZ2 H -1.359 -10.852 -2.526 1.00 . A A . 24 LYS HZ2 1 1
2 1438 1 1 24 LYS HZ3 H -1.910 -10.489 -4.051 1.00 . A A . 24 LYS HZ3 1 1
2 1439 1 1 24 LYS N N -3.338 -4.896 -0.930 1.00 . A A . 24 LYS N 1 1
2 1440 1 1 24 LYS NZ N -2.178 -10.608 -3.081 1.00 . A A . 24 LYS NZ 1 1
2 1441 1 1 24 LYS O O -6.015 -5.670 1.152 1.00 . A A . 24 LYS O 1 1
2 1442 1 1 25 GLU C C -5.454 -2.785 2.717 1.00 . A A . 25 GLU C 1 1
2 1443 1 1 25 GLU CA C -4.665 -4.081 2.971 1.00 . A A . 25 GLU CA 1 1
2 1444 1 1 25 GLU CB C -3.545 -3.842 3.988 1.00 . A A . 25 GLU CB 1 1
2 1445 1 1 25 GLU CD C -4.881 -4.966 5.885 1.00 . A A . 25 GLU CD 1 1
2 1446 1 1 25 GLU CG C -4.048 -3.766 5.434 1.00 . A A . 25 GLU CG 1 1
2 1447 1 1 25 GLU H H -3.114 -4.532 1.550 1.00 . A A . 25 GLU H 1 1
2 1448 1 1 25 GLU HA H -5.353 -4.825 3.379 1.00 . A A . 25 GLU HA 1 1
2 1449 1 1 25 GLU HB3 H -3.072 -2.888 3.750 1.00 . A A . 25 GLU HB3 1 1
2 1450 1 1 25 GLU HG3 H -4.655 -2.870 5.551 1.00 . A A . 25 GLU HG3 1 1
2 1451 1 1 25 GLU N N -4.106 -4.643 1.748 1.00 . A A . 25 GLU N 1 1
2 1452 1 1 25 GLU O O -6.205 -2.355 3.592 1.00 . A A . 25 GLU O 1 1
2 1453 1 1 25 GLU OE1 O -4.317 -5.988 6.326 1.00 . A A . 25 GLU OE1 1 1
2 1454 1 1 25 GLU OE2 O -6.131 -4.848 5.855 1.00 . A A . 25 GLU OE2 1 1
2 1455 1 1 26 PHE C C -7.528 -1.478 0.565 1.00 . A A . 26 PHE C 1 1
2 1456 1 1 26 PHE CA C -6.207 -1.016 1.197 1.00 . A A . 26 PHE CA 1 1
2 1457 1 1 26 PHE CB C -5.446 -0.052 0.271 1.00 . A A . 26 PHE CB 1 1
2 1458 1 1 26 PHE CD1 C -6.062 2.253 1.127 1.00 . A A . 26 PHE CD1 1 1
2 1459 1 1 26 PHE CD2 C -6.869 1.582 -1.068 1.00 . A A . 26 PHE CD2 1 1
2 1460 1 1 26 PHE CE1 C -6.742 3.479 1.006 1.00 . A A . 26 PHE CE1 1 1
2 1461 1 1 26 PHE CE2 C -7.559 2.803 -1.188 1.00 . A A . 26 PHE CE2 1 1
2 1462 1 1 26 PHE CG C -6.129 1.296 0.096 1.00 . A A . 26 PHE CG 1 1
2 1463 1 1 26 PHE CZ C -7.507 3.746 -0.144 1.00 . A A . 26 PHE CZ 1 1
2 1464 1 1 26 PHE H H -4.713 -2.525 0.850 1.00 . A A . 26 PHE H 1 1
2 1465 1 1 26 PHE HA H -6.466 -0.496 2.117 1.00 . A A . 26 PHE HA 1 1
2 1466 1 1 26 PHE HB3 H -5.303 -0.525 -0.703 1.00 . A A . 26 PHE HB3 1 1
2 1467 1 1 26 PHE HD1 H -5.510 2.029 2.028 1.00 . A A . 26 PHE HD1 1 1
2 1468 1 1 26 PHE HD2 H -6.934 0.855 -1.866 1.00 . A A . 26 PHE HD2 1 1
2 1469 1 1 26 PHE HE1 H -6.702 4.199 1.812 1.00 . A A . 26 PHE HE1 1 1
2 1470 1 1 26 PHE HE2 H -8.143 3.004 -2.078 1.00 . A A . 26 PHE HE2 1 1
2 1471 1 1 26 PHE HZ H -8.090 4.654 -0.211 1.00 . A A . 26 PHE HZ 1 1
2 1472 1 1 26 PHE N N -5.345 -2.148 1.547 1.00 . A A . 26 PHE N 1 1
2 1473 1 1 26 PHE O O -8.523 -0.741 0.547 1.00 . A A . 26 PHE O 1 1
2 1474 1 1 27 HIS C C -9.976 -3.201 -0.052 1.00 . A A . 27 HIS C 1 1
2 1475 1 1 27 HIS CA C -8.618 -3.271 -0.763 1.00 . A A . 27 HIS CA 1 1
2 1476 1 1 27 HIS CB C -8.220 -4.698 -1.140 1.00 . A A . 27 HIS CB 1 1
2 1477 1 1 27 HIS CD2 C -9.442 -5.113 -3.350 1.00 . A A . 27 HIS CD2 1 1
2 1478 1 1 27 HIS CE1 C -10.443 -7.008 -2.851 1.00 . A A . 27 HIS CE1 1 1
2 1479 1 1 27 HIS CG C -9.180 -5.416 -2.042 1.00 . A A . 27 HIS CG 1 1
2 1480 1 1 27 HIS H H -6.669 -3.209 0.046 1.00 . A A . 27 HIS H 1 1
2 1481 1 1 27 HIS HA H -8.685 -2.687 -1.680 1.00 . A A . 27 HIS HA 1 1
2 1482 1 1 27 HIS HB3 H -8.130 -5.277 -0.231 1.00 . A A . 27 HIS HB3 1 1
2 1483 1 1 27 HIS HD1 H -9.751 -7.096 -0.846 1.00 . A A . 27 HIS HD1 1 1
2 1484 1 1 27 HIS HD2 H -9.036 -4.282 -3.912 1.00 . A A . 27 HIS HD2 1 1
2 1485 1 1 27 HIS HE1 H -10.998 -7.934 -2.937 1.00 . A A . 27 HIS HE1 1 1
2 1486 1 1 27 HIS N N -7.548 -2.704 0.039 1.00 . A A . 27 HIS N 1 1
2 1487 1 1 27 HIS ND1 N -9.830 -6.588 -1.731 1.00 . A A . 27 HIS ND1 1 1
2 1488 1 1 27 HIS NE2 N -10.283 -6.113 -3.843 1.00 . A A . 27 HIS NE2 1 1
2 1489 1 1 27 HIS O O -10.939 -2.734 -0.672 1.00 . A A . 27 HIS O 1 1
2 1490 1 1 28 CYS C C -11.199 -2.279 2.981 1.00 . A A . 28 CYS C 1 1
2 1491 1 1 28 CYS CA C -11.287 -3.469 2.025 1.00 . A A . 28 CYS CA 1 1
2 1492 1 1 28 CYS CB C -11.579 -4.778 2.771 1.00 . A A . 28 CYS CB 1 1
2 1493 1 1 28 CYS H H -9.253 -3.958 1.696 1.00 . A A . 28 CYS H 1 1
2 1494 1 1 28 CYS HA H -12.125 -3.296 1.349 1.00 . A A . 28 CYS HA 1 1
2 1495 1 1 28 CYS HB3 H -10.860 -4.928 3.579 1.00 . A A . 28 CYS HB3 1 1
2 1496 1 1 28 CYS HG H -13.906 -4.685 2.293 1.00 . A A . 28 CYS HG 1 1
2 1497 1 1 28 CYS N N -10.067 -3.571 1.232 1.00 . A A . 28 CYS N 1 1
2 1498 1 1 28 CYS O O -11.987 -1.336 2.853 1.00 . A A . 28 CYS O 1 1
2 1499 1 1 28 CYS SG S -13.256 -4.688 3.462 1.00 . A A . 28 CYS SG 1 1
2 1500 1 1 29 LYS C C -9.327 -0.103 4.126 1.00 . A A . 29 LYS C 1 1
2 1501 1 1 29 LYS CA C -10.093 -1.183 4.873 1.00 . A A . 29 LYS CA 1 1
2 1502 1 1 29 LYS CB C -9.270 -1.630 6.104 1.00 . A A . 29 LYS CB 1 1
2 1503 1 1 29 LYS CD C -10.811 -2.762 7.879 1.00 . A A . 29 LYS CD 1 1
2 1504 1 1 29 LYS CE C -12.189 -2.681 7.226 1.00 . A A . 29 LYS CE 1 1
2 1505 1 1 29 LYS CG C -9.698 -2.913 6.839 1.00 . A A . 29 LYS CG 1 1
2 1506 1 1 29 LYS H H -9.529 -2.989 3.919 1.00 . A A . 29 LYS H 1 1
2 1507 1 1 29 LYS HA H -11.074 -0.822 5.179 1.00 . A A . 29 LYS HA 1 1
2 1508 1 1 29 LYS HB3 H -9.241 -0.808 6.816 1.00 . A A . 29 LYS HB3 1 1
2 1509 1 1 29 LYS HD3 H -10.629 -1.886 8.501 1.00 . A A . 29 LYS HD3 1 1
2 1510 1 1 29 LYS HE3 H -12.293 -3.508 6.520 1.00 . A A . 29 LYS HE3 1 1
2 1511 1 1 29 LYS HG3 H -8.824 -3.266 7.383 1.00 . A A . 29 LYS HG3 1 1
2 1512 1 1 29 LYS HZ1 H -13.198 -2.056 8.933 1.00 . A A . 29 LYS HZ1 1 1
2 1513 1 1 29 LYS HZ2 H -13.234 -3.661 8.711 1.00 . A A . 29 LYS HZ2 1 1
2 1514 1 1 29 LYS HZ3 H -14.176 -2.738 7.753 1.00 . A A . 29 LYS HZ3 1 1
2 1515 1 1 29 LYS N N -10.262 -2.281 3.929 1.00 . A A . 29 LYS N 1 1
2 1516 1 1 29 LYS NZ N -13.276 -2.770 8.222 1.00 . A A . 29 LYS NZ 1 1
2 1517 1 1 29 LYS O O -8.219 -0.368 3.680 1.00 . A A . 29 LYS O 1 1
2 1518 1 1 30 LYS C C -8.223 2.881 4.599 1.00 . A A . 30 LYS C 1 1
2 1519 1 1 30 LYS CA C -9.020 2.214 3.478 1.00 . A A . 30 LYS CA 1 1
2 1520 1 1 30 LYS CB C -9.867 3.221 2.684 1.00 . A A . 30 LYS CB 1 1
2 1521 1 1 30 LYS CD C -11.671 2.125 1.247 1.00 . A A . 30 LYS CD 1 1
2 1522 1 1 30 LYS CE C -11.877 1.135 0.098 1.00 . A A . 30 LYS CE 1 1
2 1523 1 1 30 LYS CG C -10.247 2.665 1.308 1.00 . A A . 30 LYS CG 1 1
2 1524 1 1 30 LYS H H -10.774 1.328 4.332 1.00 . A A . 30 LYS H 1 1
2 1525 1 1 30 LYS HA H -8.266 1.809 2.799 1.00 . A A . 30 LYS HA 1 1
2 1526 1 1 30 LYS HB3 H -9.253 4.098 2.490 1.00 . A A . 30 LYS HB3 1 1
2 1527 1 1 30 LYS HD3 H -12.313 2.989 1.085 1.00 . A A . 30 LYS HD3 1 1
2 1528 1 1 30 LYS HE3 H -11.432 1.543 -0.812 1.00 . A A . 30 LYS HE3 1 1
2 1529 1 1 30 LYS HG3 H -9.531 1.905 0.996 1.00 . A A . 30 LYS HG3 1 1
2 1530 1 1 30 LYS HZ1 H -11.675 -0.534 1.271 1.00 . A A . 30 LYS HZ1 1 1
2 1531 1 1 30 LYS HZ2 H -10.269 -0.124 0.513 1.00 . A A . 30 LYS HZ2 1 1
2 1532 1 1 30 LYS HZ3 H -11.471 -0.863 -0.320 1.00 . A A . 30 LYS HZ3 1 1
2 1533 1 1 30 LYS N N -9.847 1.114 3.975 1.00 . A A . 30 LYS N 1 1
2 1534 1 1 30 LYS NZ N -11.281 -0.178 0.405 1.00 . A A . 30 LYS NZ 1 1
2 1535 1 1 30 LYS O O -7.616 3.925 4.335 1.00 . A A . 30 LYS O 1 1
2 1536 1 1 31 TYR C C -6.848 1.818 7.769 1.00 . A A . 31 TYR C 1 1
2 1537 1 1 31 TYR CA C -7.508 2.923 6.959 1.00 . A A . 31 TYR CA 1 1
2 1538 1 1 31 TYR CB C -8.431 3.804 7.819 1.00 . A A . 31 TYR CB 1 1
2 1539 1 1 31 TYR CD1 C -9.939 5.155 6.273 1.00 . A A . 31 TYR CD1 1 1
2 1540 1 1 31 TYR CD2 C -8.118 6.293 7.430 1.00 . A A . 31 TYR CD2 1 1
2 1541 1 1 31 TYR CE1 C -10.310 6.365 5.660 1.00 . A A . 31 TYR CE1 1 1
2 1542 1 1 31 TYR CE2 C -8.468 7.500 6.797 1.00 . A A . 31 TYR CE2 1 1
2 1543 1 1 31 TYR CG C -8.842 5.112 7.159 1.00 . A A . 31 TYR CG 1 1
2 1544 1 1 31 TYR CZ C -9.561 7.540 5.900 1.00 . A A . 31 TYR CZ 1 1
2 1545 1 1 31 TYR H H -8.661 1.463 5.999 1.00 . A A . 31 TYR H 1 1
2 1546 1 1 31 TYR HA H -6.699 3.530 6.581 1.00 . A A . 31 TYR HA 1 1
2 1547 1 1 31 TYR HB3 H -7.917 4.038 8.754 1.00 . A A . 31 TYR HB3 1 1
2 1548 1 1 31 TYR HD1 H -10.490 4.250 6.029 1.00 . A A . 31 TYR HD1 1 1
2 1549 1 1 31 TYR HD2 H -7.285 6.276 8.128 1.00 . A A . 31 TYR HD2 1 1
2 1550 1 1 31 TYR HE1 H -11.147 6.385 4.973 1.00 . A A . 31 TYR HE1 1 1
2 1551 1 1 31 TYR HE2 H -7.902 8.399 7.005 1.00 . A A . 31 TYR HE2 1 1
2 1552 1 1 31 TYR HH H -9.225 9.384 5.337 1.00 . A A . 31 TYR HH 1 1
2 1553 1 1 31 TYR N N -8.244 2.366 5.833 1.00 . A A . 31 TYR N 1 1
2 1554 1 1 31 TYR O O -7.364 0.704 7.847 1.00 . A A . 31 TYR O 1 1
2 1555 1 1 31 TYR OH O -9.931 8.712 5.308 1.00 . A A . 31 TYR OH 1 1
2 1556 1 1 32 LEU C C -5.011 2.079 10.664 1.00 . A A . 32 LEU C 1 1
2 1557 1 1 32 LEU CA C -4.955 1.366 9.332 1.00 . A A . 32 LEU CA 1 1
2 1558 1 1 32 LEU CB C -3.480 1.254 8.899 1.00 . A A . 32 LEU CB 1 1
2 1559 1 1 32 LEU CD1 C -1.732 0.554 7.256 1.00 . A A . 32 LEU CD1 1 1
2 1560 1 1 32 LEU CD2 C -3.798 -0.847 7.528 1.00 . A A . 32 LEU CD2 1 1
2 1561 1 1 32 LEU CG C -3.239 0.575 7.544 1.00 . A A . 32 LEU CG 1 1
2 1562 1 1 32 LEU H H -5.402 3.126 8.305 1.00 . A A . 32 LEU H 1 1
2 1563 1 1 32 LEU HA H -5.397 0.374 9.457 1.00 . A A . 32 LEU HA 1 1
2 1564 1 1 32 LEU HB3 H -2.941 0.694 9.666 1.00 . A A . 32 LEU HB3 1 1
2 1565 1 1 32 LEU HD11 H -1.550 0.112 6.274 1.00 . A A . 32 LEU HD11 1 1
2 1566 1 1 32 LEU HD12 H -1.215 -0.040 8.009 1.00 . A A . 32 LEU HD12 1 1
2 1567 1 1 32 LEU HD13 H -1.337 1.569 7.252 1.00 . A A . 32 LEU HD13 1 1
2 1568 1 1 32 LEU HD21 H -4.889 -0.838 7.530 1.00 . A A . 32 LEU HD21 1 1
2 1569 1 1 32 LEU HD22 H -3.452 -1.405 8.398 1.00 . A A . 32 LEU HD22 1 1
2 1570 1 1 32 LEU HD23 H -3.453 -1.349 6.628 1.00 . A A . 32 LEU HD23 1 1
2 1571 1 1 32 LEU HG H -3.724 1.156 6.761 1.00 . A A . 32 LEU HG 1 1
2 1572 1 1 32 LEU N N -5.723 2.174 8.397 1.00 . A A . 32 LEU N 1 1
2 1573 1 1 32 LEU O O -4.695 3.275 10.742 1.00 . A A . 32 LEU O 1 1
2 1574 1 1 33 SER C C -3.864 1.912 13.506 1.00 . A A . 33 SER C 1 1
2 1575 1 1 33 SER CA C -5.330 1.787 13.078 1.00 . A A . 33 SER CA 1 1
2 1576 1 1 33 SER CB C -6.132 0.789 13.903 1.00 . A A . 33 SER CB 1 1
2 1577 1 1 33 SER H H -5.669 0.386 11.544 1.00 . A A . 33 SER H 1 1
2 1578 1 1 33 SER HA H -5.783 2.767 13.184 1.00 . A A . 33 SER HA 1 1
2 1579 1 1 33 SER HB3 H -6.021 0.987 14.970 1.00 . A A . 33 SER HB3 1 1
2 1580 1 1 33 SER HG H -7.834 -0.065 13.736 1.00 . A A . 33 SER HG 1 1
2 1581 1 1 33 SER N N -5.402 1.347 11.698 1.00 . A A . 33 SER N 1 1
2 1582 1 1 33 SER O O -2.941 1.609 12.739 1.00 . A A . 33 SER O 1 1
2 1583 1 1 33 SER OG O -7.500 0.834 13.527 1.00 . A A . 33 SER OG 1 1
2 1584 1 1 34 LEU C C -1.467 1.502 15.322 1.00 . A A . 34 LEU C 1 1
2 1585 1 1 34 LEU CA C -2.310 2.770 15.205 1.00 . A A . 34 LEU CA 1 1
2 1586 1 1 34 LEU CB C -2.412 3.588 16.515 1.00 . A A . 34 LEU CB 1 1
2 1587 1 1 34 LEU CD1 C -2.304 6.019 17.285 1.00 . A A . 34 LEU CD1 1 1
2 1588 1 1 34 LEU CD2 C -0.208 4.813 16.655 1.00 . A A . 34 LEU CD2 1 1
2 1589 1 1 34 LEU CG C -1.703 4.952 16.368 1.00 . A A . 34 LEU CG 1 1
2 1590 1 1 34 LEU H H -4.430 2.612 15.323 1.00 . A A . 34 LEU H 1 1
2 1591 1 1 34 LEU HA H -1.824 3.383 14.453 1.00 . A A . 34 LEU HA 1 1
2 1592 1 1 34 LEU HB3 H -1.979 3.033 17.350 1.00 . A A . 34 LEU HB3 1 1
2 1593 1 1 34 LEU HD11 H -1.812 6.976 17.113 1.00 . A A . 34 LEU HD11 1 1
2 1594 1 1 34 LEU HD12 H -2.174 5.725 18.323 1.00 . A A . 34 LEU HD12 1 1
2 1595 1 1 34 LEU HD13 H -3.370 6.123 17.081 1.00 . A A . 34 LEU HD13 1 1
2 1596 1 1 34 LEU HD21 H -0.037 4.554 17.701 1.00 . A A . 34 LEU HD21 1 1
2 1597 1 1 34 LEU HD22 H 0.311 5.742 16.418 1.00 . A A . 34 LEU HD22 1 1
2 1598 1 1 34 LEU HD23 H 0.201 4.014 16.041 1.00 . A A . 34 LEU HD23 1 1
2 1599 1 1 34 LEU HG H -1.834 5.315 15.348 1.00 . A A . 34 LEU HG 1 1
2 1600 1 1 34 LEU N N -3.643 2.439 14.711 1.00 . A A . 34 LEU N 1 1
2 1601 1 1 34 LEU O O -0.367 1.448 14.776 1.00 . A A . 34 LEU O 1 1
2 1602 1 1 35 THR C C -1.133 -1.495 14.778 1.00 . A A . 35 THR C 1 1
2 1603 1 1 35 THR CA C -1.397 -0.821 16.136 1.00 . A A . 35 THR CA 1 1
2 1604 1 1 35 THR CB C -2.261 -1.672 17.088 1.00 . A A . 35 THR CB 1 1
2 1605 1 1 35 THR CG2 C -1.647 -3.034 17.423 1.00 . A A . 35 THR CG2 1 1
2 1606 1 1 35 THR H H -2.959 0.637 16.341 1.00 . A A . 35 THR H 1 1
2 1607 1 1 35 THR HA H -0.429 -0.656 16.614 1.00 . A A . 35 THR HA 1 1
2 1608 1 1 35 THR HB H -3.236 -1.838 16.632 1.00 . A A . 35 THR HB 1 1
2 1609 1 1 35 THR HG1 H -3.056 -0.225 18.127 1.00 . A A . 35 THR HG1 1 1
2 1610 1 1 35 THR HG21 H -1.583 -3.648 16.523 1.00 . A A . 35 THR HG21 1 1
2 1611 1 1 35 THR HG22 H -2.272 -3.552 18.150 1.00 . A A . 35 THR HG22 1 1
2 1612 1 1 35 THR HG23 H -0.646 -2.906 17.834 1.00 . A A . 35 THR HG23 1 1
2 1613 1 1 35 THR N N -2.038 0.475 15.950 1.00 . A A . 35 THR N 1 1
2 1614 1 1 35 THR O O -0.019 -1.964 14.541 1.00 . A A . 35 THR O 1 1
2 1615 1 1 35 THR OG1 O -2.455 -0.966 18.307 1.00 . A A . 35 THR OG1 1 1
2 1616 1 1 36 GLU C C -0.845 -1.909 11.811 1.00 . A A . 36 GLU C 1 1
2 1617 1 1 36 GLU CA C -2.055 -2.330 12.644 1.00 . A A . 36 GLU CA 1 1
2 1618 1 1 36 GLU CB C -3.318 -2.180 11.782 1.00 . A A . 36 GLU CB 1 1
2 1619 1 1 36 GLU CD C -4.687 -4.029 13.004 1.00 . A A . 36 GLU CD 1 1
2 1620 1 1 36 GLU CG C -4.594 -2.582 12.514 1.00 . A A . 36 GLU CG 1 1
2 1621 1 1 36 GLU H H -3.020 -1.151 14.138 1.00 . A A . 36 GLU H 1 1
2 1622 1 1 36 GLU HA H -1.967 -3.384 12.912 1.00 . A A . 36 GLU HA 1 1
2 1623 1 1 36 GLU HB3 H -3.225 -2.787 10.882 1.00 . A A . 36 GLU HB3 1 1
2 1624 1 1 36 GLU HG3 H -5.451 -2.368 11.875 1.00 . A A . 36 GLU HG3 1 1
2 1625 1 1 36 GLU N N -2.129 -1.537 13.878 1.00 . A A . 36 GLU N 1 1
2 1626 1 1 36 GLU O O -0.108 -2.755 11.318 1.00 . A A . 36 GLU O 1 1
2 1627 1 1 36 GLU OE1 O -4.129 -4.971 12.397 1.00 . A A . 36 GLU OE1 1 1
2 1628 1 1 36 GLU OE2 O -5.367 -4.216 14.040 1.00 . A A . 36 GLU OE2 1 1
2 1629 1 1 37 ARG C C 1.824 -0.605 11.299 1.00 . A A . 37 ARG C 1 1
2 1630 1 1 37 ARG CA C 0.466 -0.085 10.830 1.00 . A A . 37 ARG CA 1 1
2 1631 1 1 37 ARG CB C 0.424 1.448 10.807 1.00 . A A . 37 ARG CB 1 1
2 1632 1 1 37 ARG CD C 1.386 3.549 9.767 1.00 . A A . 37 ARG CD 1 1
2 1633 1 1 37 ARG CG C 1.512 2.031 9.889 1.00 . A A . 37 ARG CG 1 1
2 1634 1 1 37 ARG CZ C 1.409 5.528 11.295 1.00 . A A . 37 ARG CZ 1 1
2 1635 1 1 37 ARG H H -1.239 0.047 12.140 1.00 . A A . 37 ARG H 1 1
2 1636 1 1 37 ARG HA H 0.318 -0.460 9.818 1.00 . A A . 37 ARG HA 1 1
2 1637 1 1 37 ARG HB3 H 0.569 1.819 11.820 1.00 . A A . 37 ARG HB3 1 1
2 1638 1 1 37 ARG HD3 H 0.380 3.779 9.424 1.00 . A A . 37 ARG HD3 1 1
2 1639 1 1 37 ARG HE H 2.091 3.697 11.776 1.00 . A A . 37 ARG HE 1 1
2 1640 1 1 37 ARG HG3 H 1.394 1.597 8.899 1.00 . A A . 37 ARG HG3 1 1
2 1641 1 1 37 ARG HH11 H 0.429 5.918 9.537 1.00 . A A . 37 ARG HH11 1 1
2 1642 1 1 37 ARG HH12 H 0.523 7.253 10.639 1.00 . A A . 37 ARG HH12 1 1
2 1643 1 1 37 ARG HH21 H 2.124 5.395 13.202 1.00 . A A . 37 ARG HH21 1 1
2 1644 1 1 37 ARG HH22 H 1.790 7.019 12.671 1.00 . A A . 37 ARG HH22 1 1
2 1645 1 1 37 ARG N N -0.620 -0.596 11.662 1.00 . A A . 37 ARG N 1 1
2 1646 1 1 37 ARG NE N 1.643 4.237 11.042 1.00 . A A . 37 ARG NE 1 1
2 1647 1 1 37 ARG NH1 N 0.823 6.314 10.391 1.00 . A A . 37 ARG NH1 1 1
2 1648 1 1 37 ARG NH2 N 1.767 6.021 12.469 1.00 . A A . 37 ARG NH2 1 1
2 1649 1 1 37 ARG O O 2.671 -0.897 10.459 1.00 . A A . 37 ARG O 1 1
2 1650 1 1 38 SER C C 3.401 -2.677 12.814 1.00 . A A . 38 SER C 1 1
2 1651 1 1 38 SER CA C 3.269 -1.199 13.182 1.00 . A A . 38 SER CA 1 1
2 1652 1 1 38 SER CB C 3.214 -0.995 14.700 1.00 . A A . 38 SER CB 1 1
2 1653 1 1 38 SER H H 1.267 -0.500 13.241 1.00 . A A . 38 SER H 1 1
2 1654 1 1 38 SER HA H 4.112 -0.646 12.769 1.00 . A A . 38 SER HA 1 1
2 1655 1 1 38 SER HB3 H 2.508 -1.703 15.134 1.00 . A A . 38 SER HB3 1 1
2 1656 1 1 38 SER HG H 4.285 -1.651 16.152 1.00 . A A . 38 SER HG 1 1
2 1657 1 1 38 SER N N 2.039 -0.681 12.612 1.00 . A A . 38 SER N 1 1
2 1658 1 1 38 SER O O 4.451 -3.117 12.346 1.00 . A A . 38 SER O 1 1
2 1659 1 1 38 SER OG O 4.480 -1.176 15.308 1.00 . A A . 38 SER OG 1 1
2 1660 1 1 39 GLN C C 2.638 -5.238 11.350 1.00 . A A . 39 GLN C 1 1
2 1661 1 1 39 GLN CA C 2.343 -4.887 12.810 1.00 . A A . 39 GLN CA 1 1
2 1662 1 1 39 GLN CB C 1.010 -5.477 13.282 1.00 . A A . 39 GLN CB 1 1
2 1663 1 1 39 GLN CD C 0.780 -6.545 15.560 1.00 . A A . 39 GLN CD 1 1
2 1664 1 1 39 GLN CG C 0.745 -5.238 14.781 1.00 . A A . 39 GLN CG 1 1
2 1665 1 1 39 GLN H H 1.468 -3.021 13.331 1.00 . A A . 39 GLN H 1 1
2 1666 1 1 39 GLN HA H 3.144 -5.292 13.418 1.00 . A A . 39 GLN HA 1 1
2 1667 1 1 39 GLN HB3 H 1.025 -6.549 13.082 1.00 . A A . 39 GLN HB3 1 1
2 1668 1 1 39 GLN HE21 H -1.216 -6.770 15.392 1.00 . A A . 39 GLN HE21 1 1
2 1669 1 1 39 GLN HE22 H -0.405 -8.048 16.274 1.00 . A A . 39 GLN HE22 1 1
2 1670 1 1 39 GLN HG3 H -0.230 -4.767 14.903 1.00 . A A . 39 GLN HG3 1 1
2 1671 1 1 39 GLN N N 2.328 -3.447 13.005 1.00 . A A . 39 GLN N 1 1
2 1672 1 1 39 GLN NE2 N -0.361 -7.163 15.801 1.00 . A A . 39 GLN NE2 1 1
2 1673 1 1 39 GLN O O 3.531 -6.048 11.084 1.00 . A A . 39 GLN O 1 1
2 1674 1 1 39 GLN OE1 O 1.854 -7.021 15.931 1.00 . A A . 39 GLN OE1 1 1
2 1675 1 1 40 ILE C C 3.535 -4.351 8.591 1.00 . A A . 40 ILE C 1 1
2 1676 1 1 40 ILE CA C 2.111 -4.751 8.987 1.00 . A A . 40 ILE CA 1 1
2 1677 1 1 40 ILE CB C 1.046 -3.914 8.245 1.00 . A A . 40 ILE CB 1 1
2 1678 1 1 40 ILE CD1 C -1.442 -3.315 8.302 1.00 . A A . 40 ILE CD1 1 1
2 1679 1 1 40 ILE CG1 C -0.392 -4.407 8.529 1.00 . A A . 40 ILE CG1 1 1
2 1680 1 1 40 ILE CG2 C 1.297 -3.943 6.729 1.00 . A A . 40 ILE CG2 1 1
2 1681 1 1 40 ILE H H 1.206 -3.956 10.736 1.00 . A A . 40 ILE H 1 1
2 1682 1 1 40 ILE HA H 1.966 -5.805 8.737 1.00 . A A . 40 ILE HA 1 1
2 1683 1 1 40 ILE HB H 1.125 -2.879 8.585 1.00 . A A . 40 ILE HB 1 1
2 1684 1 1 40 ILE HD11 H -1.264 -2.479 8.974 1.00 . A A . 40 ILE HD11 1 1
2 1685 1 1 40 ILE HD12 H -1.404 -2.950 7.277 1.00 . A A . 40 ILE HD12 1 1
2 1686 1 1 40 ILE HD13 H -2.433 -3.724 8.502 1.00 . A A . 40 ILE HD13 1 1
2 1687 1 1 40 ILE HG13 H -0.491 -4.737 9.563 1.00 . A A . 40 ILE HG13 1 1
2 1688 1 1 40 ILE HG21 H 2.024 -3.178 6.449 1.00 . A A . 40 ILE HG21 1 1
2 1689 1 1 40 ILE HG22 H 1.655 -4.929 6.422 1.00 . A A . 40 ILE HG22 1 1
2 1690 1 1 40 ILE HG23 H 0.365 -3.753 6.213 1.00 . A A . 40 ILE HG23 1 1
2 1691 1 1 40 ILE N N 1.935 -4.589 10.421 1.00 . A A . 40 ILE N 1 1
2 1692 1 1 40 ILE O O 4.176 -5.056 7.808 1.00 . A A . 40 ILE O 1 1
2 1693 1 1 41 ALA C C 6.386 -3.927 9.224 1.00 . A A . 41 ALA C 1 1
2 1694 1 1 41 ALA CA C 5.409 -2.807 8.858 1.00 . A A . 41 ALA CA 1 1
2 1695 1 1 41 ALA CB C 5.742 -1.500 9.589 1.00 . A A . 41 ALA CB 1 1
2 1696 1 1 41 ALA H H 3.482 -2.688 9.769 1.00 . A A . 41 ALA H 1 1
2 1697 1 1 41 ALA HA H 5.475 -2.633 7.787 1.00 . A A . 41 ALA HA 1 1
2 1698 1 1 41 ALA HB1 H 5.058 -0.712 9.285 1.00 . A A . 41 ALA HB1 1 1
2 1699 1 1 41 ALA HB2 H 5.673 -1.636 10.667 1.00 . A A . 41 ALA HB2 1 1
2 1700 1 1 41 ALA HB3 H 6.757 -1.196 9.341 1.00 . A A . 41 ALA HB3 1 1
2 1701 1 1 41 ALA N N 4.048 -3.236 9.131 1.00 . A A . 41 ALA N 1 1
2 1702 1 1 41 ALA O O 7.224 -4.298 8.403 1.00 . A A . 41 ALA O 1 1
2 1703 1 1 42 HIS C C 7.029 -6.812 10.070 1.00 . A A . 42 HIS C 1 1
2 1704 1 1 42 HIS CA C 7.126 -5.543 10.918 1.00 . A A . 42 HIS CA 1 1
2 1705 1 1 42 HIS CB C 6.839 -5.838 12.395 1.00 . A A . 42 HIS CB 1 1
2 1706 1 1 42 HIS CD2 C 7.447 -3.449 13.153 1.00 . A A . 42 HIS CD2 1 1
2 1707 1 1 42 HIS CE1 C 8.441 -3.913 15.054 1.00 . A A . 42 HIS CE1 1 1
2 1708 1 1 42 HIS CG C 7.397 -4.804 13.342 1.00 . A A . 42 HIS CG 1 1
2 1709 1 1 42 HIS H H 5.502 -4.164 11.033 1.00 . A A . 42 HIS H 1 1
2 1710 1 1 42 HIS HA H 8.153 -5.187 10.840 1.00 . A A . 42 HIS HA 1 1
2 1711 1 1 42 HIS HB3 H 7.307 -6.792 12.642 1.00 . A A . 42 HIS HB3 1 1
2 1712 1 1 42 HIS HD1 H 8.152 -5.981 14.976 1.00 . A A . 42 HIS HD1 1 1
2 1713 1 1 42 HIS HD2 H 7.067 -2.904 12.301 1.00 . A A . 42 HIS HD2 1 1
2 1714 1 1 42 HIS HE1 H 8.949 -3.812 16.003 1.00 . A A . 42 HIS HE1 1 1
2 1715 1 1 42 HIS N N 6.250 -4.489 10.426 1.00 . A A . 42 HIS N 1 1
2 1716 1 1 42 HIS ND1 N 8.013 -5.074 14.541 1.00 . A A . 42 HIS ND1 1 1
2 1717 1 1 42 HIS NE2 N 8.102 -2.889 14.253 1.00 . A A . 42 HIS NE2 1 1
2 1718 1 1 42 HIS O O 8.069 -7.421 9.815 1.00 . A A . 42 HIS O 1 1
2 1719 1 1 43 ALA C C 6.546 -8.156 7.433 1.00 . A A . 43 ALA C 1 1
2 1720 1 1 43 ALA CA C 5.685 -8.339 8.689 1.00 . A A . 43 ALA CA 1 1
2 1721 1 1 43 ALA CB C 4.213 -8.515 8.288 1.00 . A A . 43 ALA CB 1 1
2 1722 1 1 43 ALA H H 5.014 -6.671 9.861 1.00 . A A . 43 ALA H 1 1
2 1723 1 1 43 ALA HA H 6.011 -9.238 9.214 1.00 . A A . 43 ALA HA 1 1
2 1724 1 1 43 ALA HB1 H 4.111 -9.415 7.682 1.00 . A A . 43 ALA HB1 1 1
2 1725 1 1 43 ALA HB2 H 3.585 -8.611 9.172 1.00 . A A . 43 ALA HB2 1 1
2 1726 1 1 43 ALA HB3 H 3.867 -7.660 7.707 1.00 . A A . 43 ALA HB3 1 1
2 1727 1 1 43 ALA N N 5.840 -7.194 9.585 1.00 . A A . 43 ALA N 1 1
2 1728 1 1 43 ALA O O 7.276 -9.064 7.017 1.00 . A A . 43 ALA O 1 1
2 1729 1 1 44 LEU C C 8.415 -6.051 5.575 1.00 . A A . 44 LEU C 1 1
2 1730 1 1 44 LEU CA C 7.028 -6.692 5.508 1.00 . A A . 44 LEU CA 1 1
2 1731 1 1 44 LEU CB C 6.082 -5.777 4.724 1.00 . A A . 44 LEU CB 1 1
2 1732 1 1 44 LEU CD1 C 3.932 -5.262 3.655 1.00 . A A . 44 LEU CD1 1 1
2 1733 1 1 44 LEU CD2 C 4.611 -7.667 3.829 1.00 . A A . 44 LEU CD2 1 1
2 1734 1 1 44 LEU CG C 4.651 -6.298 4.517 1.00 . A A . 44 LEU CG 1 1
2 1735 1 1 44 LEU H H 5.842 -6.281 7.241 1.00 . A A . 44 LEU H 1 1
2 1736 1 1 44 LEU HA H 7.130 -7.628 4.957 1.00 . A A . 44 LEU HA 1 1
2 1737 1 1 44 LEU HB3 H 6.518 -5.619 3.745 1.00 . A A . 44 LEU HB3 1 1
2 1738 1 1 44 LEU HD11 H 2.919 -5.599 3.435 1.00 . A A . 44 LEU HD11 1 1
2 1739 1 1 44 LEU HD12 H 4.479 -5.095 2.724 1.00 . A A . 44 LEU HD12 1 1
2 1740 1 1 44 LEU HD13 H 3.860 -4.324 4.202 1.00 . A A . 44 LEU HD13 1 1
2 1741 1 1 44 LEU HD21 H 5.093 -8.420 4.451 1.00 . A A . 44 LEU HD21 1 1
2 1742 1 1 44 LEU HD22 H 5.090 -7.622 2.850 1.00 . A A . 44 LEU HD22 1 1
2 1743 1 1 44 LEU HD23 H 3.569 -7.967 3.707 1.00 . A A . 44 LEU HD23 1 1
2 1744 1 1 44 LEU HG H 4.140 -6.375 5.475 1.00 . A A . 44 LEU HG 1 1
2 1745 1 1 44 LEU N N 6.460 -6.975 6.821 1.00 . A A . 44 LEU N 1 1
2 1746 1 1 44 LEU O O 8.903 -5.563 4.553 1.00 . A A . 44 LEU O 1 1
2 1747 1 1 45 LYS C C 10.244 -3.804 6.700 1.00 . A A . 45 LYS C 1 1
2 1748 1 1 45 LYS CA C 10.323 -5.309 6.982 1.00 . A A . 45 LYS CA 1 1
2 1749 1 1 45 LYS CB C 11.449 -5.971 6.159 1.00 . A A . 45 LYS CB 1 1
2 1750 1 1 45 LYS CD C 13.082 -6.670 8.039 1.00 . A A . 45 LYS CD 1 1
2 1751 1 1 45 LYS CE C 13.489 -8.117 7.715 1.00 . A A . 45 LYS CE 1 1
2 1752 1 1 45 LYS CG C 12.836 -5.795 6.798 1.00 . A A . 45 LYS CG 1 1
2 1753 1 1 45 LYS H H 8.564 -6.383 7.553 1.00 . A A . 45 LYS H 1 1
2 1754 1 1 45 LYS HA H 10.544 -5.416 8.041 1.00 . A A . 45 LYS HA 1 1
2 1755 1 1 45 LYS HB3 H 11.473 -5.513 5.170 1.00 . A A . 45 LYS HB3 1 1
2 1756 1 1 45 LYS HD3 H 12.213 -6.663 8.695 1.00 . A A . 45 LYS HD3 1 1
2 1757 1 1 45 LYS HE3 H 13.861 -8.572 8.635 1.00 . A A . 45 LYS HE3 1 1
2 1758 1 1 45 LYS HG3 H 12.953 -4.748 7.080 1.00 . A A . 45 LYS HG3 1 1
2 1759 1 1 45 LYS HZ1 H 12.628 -9.935 7.281 1.00 . A A . 45 LYS HZ1 1 1
2 1760 1 1 45 LYS HZ2 H 12.102 -8.747 6.273 1.00 . A A . 45 LYS HZ2 1 1
2 1761 1 1 45 LYS HZ3 H 11.546 -8.832 7.799 1.00 . A A . 45 LYS HZ3 1 1
2 1762 1 1 45 LYS N N 9.050 -6.003 6.750 1.00 . A A . 45 LYS N 1 1
2 1763 1 1 45 LYS NZ N 12.375 -8.955 7.222 1.00 . A A . 45 LYS NZ 1 1
2 1764 1 1 45 LYS O O 11.274 -3.144 6.565 1.00 . A A . 45 LYS O 1 1
2 1765 1 1 46 LEU C C 9.132 -1.118 7.711 1.00 . A A . 46 LEU C 1 1
2 1766 1 1 46 LEU CA C 8.925 -1.804 6.358 1.00 . A A . 46 LEU CA 1 1
2 1767 1 1 46 LEU CB C 7.553 -1.484 5.720 1.00 . A A . 46 LEU CB 1 1
2 1768 1 1 46 LEU CD1 C 6.062 -2.044 3.731 1.00 . A A . 46 LEU CD1 1 1
2 1769 1 1 46 LEU CD2 C 8.143 -0.760 3.361 1.00 . A A . 46 LEU CD2 1 1
2 1770 1 1 46 LEU CG C 7.496 -1.846 4.225 1.00 . A A . 46 LEU CG 1 1
2 1771 1 1 46 LEU H H 8.248 -3.765 6.853 1.00 . A A . 46 LEU H 1 1
2 1772 1 1 46 LEU HA H 9.748 -1.500 5.709 1.00 . A A . 46 LEU HA 1 1
2 1773 1 1 46 LEU HB3 H 7.310 -0.430 5.834 1.00 . A A . 46 LEU HB3 1 1
2 1774 1 1 46 LEU HD11 H 6.066 -2.417 2.706 1.00 . A A . 46 LEU HD11 1 1
2 1775 1 1 46 LEU HD12 H 5.511 -1.106 3.763 1.00 . A A . 46 LEU HD12 1 1
2 1776 1 1 46 LEU HD13 H 5.547 -2.767 4.361 1.00 . A A . 46 LEU HD13 1 1
2 1777 1 1 46 LEU HD21 H 7.438 0.052 3.216 1.00 . A A . 46 LEU HD21 1 1
2 1778 1 1 46 LEU HD22 H 8.388 -1.166 2.377 1.00 . A A . 46 LEU HD22 1 1
2 1779 1 1 46 LEU HD23 H 9.036 -0.352 3.834 1.00 . A A . 46 LEU HD23 1 1
2 1780 1 1 46 LEU HG H 8.034 -2.775 4.078 1.00 . A A . 46 LEU HG 1 1
2 1781 1 1 46 LEU N N 9.054 -3.234 6.543 1.00 . A A . 46 LEU N 1 1
2 1782 1 1 46 LEU O O 9.330 -1.758 8.745 1.00 . A A . 46 LEU O 1 1
2 1783 1 1 47 SER C C 7.706 1.873 8.737 1.00 . A A . 47 SER C 1 1
2 1784 1 1 47 SER CA C 8.988 1.056 8.879 1.00 . A A . 47 SER CA 1 1
2 1785 1 1 47 SER CB C 10.235 1.944 8.954 1.00 . A A . 47 SER CB 1 1
2 1786 1 1 47 SER H H 8.834 0.656 6.830 1.00 . A A . 47 SER H 1 1
2 1787 1 1 47 SER HA H 8.925 0.447 9.782 1.00 . A A . 47 SER HA 1 1
2 1788 1 1 47 SER HB3 H 10.151 2.603 9.818 1.00 . A A . 47 SER HB3 1 1
2 1789 1 1 47 SER HG H 12.172 1.745 9.167 1.00 . A A . 47 SER HG 1 1
2 1790 1 1 47 SER N N 9.069 0.206 7.700 1.00 . A A . 47 SER N 1 1
2 1791 1 1 47 SER O O 7.222 2.042 7.613 1.00 . A A . 47 SER O 1 1
2 1792 1 1 47 SER OG O 11.400 1.145 9.054 1.00 . A A . 47 SER OG 1 1
2 1793 1 1 48 GLU C C 5.733 4.144 8.768 1.00 . A A . 48 GLU C 1 1
2 1794 1 1 48 GLU CA C 5.840 3.048 9.819 1.00 . A A . 48 GLU CA 1 1
2 1795 1 1 48 GLU CB C 5.537 3.740 11.145 1.00 . A A . 48 GLU CB 1 1
2 1796 1 1 48 GLU CD C 4.914 3.662 13.568 1.00 . A A . 48 GLU CD 1 1
2 1797 1 1 48 GLU CG C 5.340 2.828 12.355 1.00 . A A . 48 GLU CG 1 1
2 1798 1 1 48 GLU H H 7.644 2.357 10.724 1.00 . A A . 48 GLU H 1 1
2 1799 1 1 48 GLU HA H 5.079 2.292 9.622 1.00 . A A . 48 GLU HA 1 1
2 1800 1 1 48 GLU HB3 H 4.610 4.298 11.005 1.00 . A A . 48 GLU HB3 1 1
2 1801 1 1 48 GLU HG3 H 6.261 2.290 12.574 1.00 . A A . 48 GLU HG3 1 1
2 1802 1 1 48 GLU N N 7.165 2.421 9.829 1.00 . A A . 48 GLU N 1 1
2 1803 1 1 48 GLU O O 4.670 4.340 8.194 1.00 . A A . 48 GLU O 1 1
2 1804 1 1 48 GLU OE1 O 4.686 4.890 13.452 1.00 . A A . 48 GLU OE1 1 1
2 1805 1 1 48 GLU OE2 O 4.648 3.081 14.644 1.00 . A A . 48 GLU OE2 1 1
2 1806 1 1 49 VAL C C 6.682 5.524 6.229 1.00 . A A . 49 VAL C 1 1
2 1807 1 1 49 VAL CA C 6.931 5.999 7.648 1.00 . A A . 49 VAL CA 1 1
2 1808 1 1 49 VAL CB C 8.308 6.661 7.850 1.00 . A A . 49 VAL CB 1 1
2 1809 1 1 49 VAL CG1 C 8.680 7.643 6.740 1.00 . A A . 49 VAL CG1 1 1
2 1810 1 1 49 VAL CG2 C 8.283 7.433 9.171 1.00 . A A . 49 VAL CG2 1 1
2 1811 1 1 49 VAL H H 7.673 4.503 8.948 1.00 . A A . 49 VAL H 1 1
2 1812 1 1 49 VAL HA H 6.150 6.713 7.906 1.00 . A A . 49 VAL HA 1 1
2 1813 1 1 49 VAL HB H 9.079 5.890 7.894 1.00 . A A . 49 VAL HB 1 1
2 1814 1 1 49 VAL HG11 H 7.900 8.395 6.632 1.00 . A A . 49 VAL HG11 1 1
2 1815 1 1 49 VAL HG12 H 9.627 8.127 6.983 1.00 . A A . 49 VAL HG12 1 1
2 1816 1 1 49 VAL HG13 H 8.814 7.108 5.801 1.00 . A A . 49 VAL HG13 1 1
2 1817 1 1 49 VAL HG21 H 7.518 8.209 9.120 1.00 . A A . 49 VAL HG21 1 1
2 1818 1 1 49 VAL HG22 H 8.064 6.763 10.002 1.00 . A A . 49 VAL HG22 1 1
2 1819 1 1 49 VAL HG23 H 9.256 7.886 9.348 1.00 . A A . 49 VAL HG23 1 1
2 1820 1 1 49 VAL N N 6.831 4.853 8.528 1.00 . A A . 49 VAL N 1 1
2 1821 1 1 49 VAL O O 5.835 6.084 5.542 1.00 . A A . 49 VAL O 1 1
2 1822 1 1 50 GLN C C 5.696 3.537 4.281 1.00 . A A . 50 GLN C 1 1
2 1823 1 1 50 GLN CA C 7.167 3.903 4.474 1.00 . A A . 50 GLN CA 1 1
2 1824 1 1 50 GLN CB C 8.045 2.654 4.317 1.00 . A A . 50 GLN CB 1 1
2 1825 1 1 50 GLN CD C 10.110 3.377 3.013 1.00 . A A . 50 GLN CD 1 1
2 1826 1 1 50 GLN CG C 9.561 2.910 4.357 1.00 . A A . 50 GLN CG 1 1
2 1827 1 1 50 GLN H H 7.966 3.973 6.440 1.00 . A A . 50 GLN H 1 1
2 1828 1 1 50 GLN HA H 7.437 4.662 3.733 1.00 . A A . 50 GLN HA 1 1
2 1829 1 1 50 GLN HB3 H 7.780 2.170 3.379 1.00 . A A . 50 GLN HB3 1 1
2 1830 1 1 50 GLN HE21 H 11.997 3.593 3.737 1.00 . A A . 50 GLN HE21 1 1
2 1831 1 1 50 GLN HE22 H 11.796 3.830 2.033 1.00 . A A . 50 GLN HE22 1 1
2 1832 1 1 50 GLN HG3 H 10.060 1.976 4.618 1.00 . A A . 50 GLN HG3 1 1
2 1833 1 1 50 GLN N N 7.357 4.459 5.799 1.00 . A A . 50 GLN N 1 1
2 1834 1 1 50 GLN NE2 N 11.366 3.760 2.951 1.00 . A A . 50 GLN NE2 1 1
2 1835 1 1 50 GLN O O 5.119 3.857 3.239 1.00 . A A . 50 GLN O 1 1
2 1836 1 1 50 GLN OE1 O 9.423 3.385 1.993 1.00 . A A . 50 GLN OE1 1 1
2 1837 1 1 51 VAL C C 2.812 3.726 5.108 1.00 . A A . 51 VAL C 1 1
2 1838 1 1 51 VAL CA C 3.689 2.470 5.189 1.00 . A A . 51 VAL CA 1 1
2 1839 1 1 51 VAL CB C 3.297 1.513 6.342 1.00 . A A . 51 VAL CB 1 1
2 1840 1 1 51 VAL CG1 C 1.924 0.870 6.082 1.00 . A A . 51 VAL CG1 1 1
2 1841 1 1 51 VAL CG2 C 4.305 0.367 6.521 1.00 . A A . 51 VAL CG2 1 1
2 1842 1 1 51 VAL H H 5.603 2.763 6.159 1.00 . A A . 51 VAL H 1 1
2 1843 1 1 51 VAL HA H 3.577 1.925 4.250 1.00 . A A . 51 VAL HA 1 1
2 1844 1 1 51 VAL HB H 3.249 2.076 7.274 1.00 . A A . 51 VAL HB 1 1
2 1845 1 1 51 VAL HG11 H 1.670 0.174 6.885 1.00 . A A . 51 VAL HG11 1 1
2 1846 1 1 51 VAL HG12 H 1.147 1.632 6.025 1.00 . A A . 51 VAL HG12 1 1
2 1847 1 1 51 VAL HG13 H 1.940 0.306 5.147 1.00 . A A . 51 VAL HG13 1 1
2 1848 1 1 51 VAL HG21 H 4.434 -0.168 5.580 1.00 . A A . 51 VAL HG21 1 1
2 1849 1 1 51 VAL HG22 H 5.266 0.747 6.859 1.00 . A A . 51 VAL HG22 1 1
2 1850 1 1 51 VAL HG23 H 3.941 -0.332 7.276 1.00 . A A . 51 VAL HG23 1 1
2 1851 1 1 51 VAL N N 5.085 2.898 5.288 1.00 . A A . 51 VAL N 1 1
2 1852 1 1 51 VAL O O 2.066 3.915 4.151 1.00 . A A . 51 VAL O 1 1
2 1853 1 1 52 LYS C C 2.257 6.658 4.840 1.00 . A A . 52 LYS C 1 1
2 1854 1 1 52 LYS CA C 2.222 5.901 6.162 1.00 . A A . 52 LYS CA 1 1
2 1855 1 1 52 LYS CB C 2.824 6.717 7.317 1.00 . A A . 52 LYS CB 1 1
2 1856 1 1 52 LYS CD C 2.907 8.888 8.617 1.00 . A A . 52 LYS CD 1 1
2 1857 1 1 52 LYS CE C 3.305 10.267 8.088 1.00 . A A . 52 LYS CE 1 1
2 1858 1 1 52 LYS CG C 2.198 8.104 7.495 1.00 . A A . 52 LYS CG 1 1
2 1859 1 1 52 LYS H H 3.631 4.448 6.794 1.00 . A A . 52 LYS H 1 1
2 1860 1 1 52 LYS HA H 1.181 5.679 6.387 1.00 . A A . 52 LYS HA 1 1
2 1861 1 1 52 LYS HB3 H 3.889 6.847 7.133 1.00 . A A . 52 LYS HB3 1 1
2 1862 1 1 52 LYS HD3 H 3.803 8.355 8.942 1.00 . A A . 52 LYS HD3 1 1
2 1863 1 1 52 LYS HE3 H 2.397 10.848 7.897 1.00 . A A . 52 LYS HE3 1 1
2 1864 1 1 52 LYS HG3 H 1.145 7.991 7.737 1.00 . A A . 52 LYS HG3 1 1
2 1865 1 1 52 LYS HZ1 H 5.119 10.549 9.108 1.00 . A A . 52 LYS HZ1 1 1
2 1866 1 1 52 LYS HZ2 H 3.806 11.124 9.937 1.00 . A A . 52 LYS HZ2 1 1
2 1867 1 1 52 LYS HZ3 H 4.399 11.918 8.651 1.00 . A A . 52 LYS HZ3 1 1
2 1868 1 1 52 LYS N N 2.944 4.638 6.071 1.00 . A A . 52 LYS N 1 1
2 1869 1 1 52 LYS NZ N 4.204 10.989 9.013 1.00 . A A . 52 LYS NZ 1 1
2 1870 1 1 52 LYS O O 1.208 7.055 4.346 1.00 . A A . 52 LYS O 1 1
2 1871 1 1 53 ILE C C 2.932 6.919 1.888 1.00 . A A . 53 ILE C 1 1
2 1872 1 1 53 ILE CA C 3.596 7.669 3.051 1.00 . A A . 53 ILE CA 1 1
2 1873 1 1 53 ILE CB C 5.095 7.956 2.798 1.00 . A A . 53 ILE CB 1 1
2 1874 1 1 53 ILE CD1 C 7.218 9.049 3.776 1.00 . A A . 53 ILE CD1 1 1
2 1875 1 1 53 ILE CG1 C 5.713 8.810 3.932 1.00 . A A . 53 ILE CG1 1 1
2 1876 1 1 53 ILE CG2 C 5.247 8.730 1.479 1.00 . A A . 53 ILE CG2 1 1
2 1877 1 1 53 ILE H H 4.273 6.529 4.719 1.00 . A A . 53 ILE H 1 1
2 1878 1 1 53 ILE HA H 3.070 8.619 3.170 1.00 . A A . 53 ILE HA 1 1
2 1879 1 1 53 ILE HB H 5.630 7.007 2.719 1.00 . A A . 53 ILE HB 1 1
2 1880 1 1 53 ILE HD11 H 7.425 9.675 2.911 1.00 . A A . 53 ILE HD11 1 1
2 1881 1 1 53 ILE HD12 H 7.581 9.572 4.655 1.00 . A A . 53 ILE HD12 1 1
2 1882 1 1 53 ILE HD13 H 7.739 8.094 3.680 1.00 . A A . 53 ILE HD13 1 1
2 1883 1 1 53 ILE HG13 H 5.557 8.369 4.914 1.00 . A A . 53 ILE HG13 1 1
2 1884 1 1 53 ILE HG21 H 4.777 9.710 1.566 1.00 . A A . 53 ILE HG21 1 1
2 1885 1 1 53 ILE HG22 H 6.300 8.849 1.224 1.00 . A A . 53 ILE HG22 1 1
2 1886 1 1 53 ILE HG23 H 4.783 8.201 0.645 1.00 . A A . 53 ILE HG23 1 1
2 1887 1 1 53 ILE N N 3.438 6.902 4.278 1.00 . A A . 53 ILE N 1 1
2 1888 1 1 53 ILE O O 2.230 7.535 1.085 1.00 . A A . 53 ILE O 1 1
2 1889 1 1 54 TRP C C 0.978 4.954 0.783 1.00 . A A . 54 TRP C 1 1
2 1890 1 1 54 TRP CA C 2.502 4.834 0.709 1.00 . A A . 54 TRP CA 1 1
2 1891 1 1 54 TRP CB C 2.949 3.370 0.748 1.00 . A A . 54 TRP CB 1 1
2 1892 1 1 54 TRP CD1 C 3.399 2.352 -1.538 1.00 . A A . 54 TRP CD1 1 1
2 1893 1 1 54 TRP CD2 C 1.329 1.946 -0.785 1.00 . A A . 54 TRP CD2 1 1
2 1894 1 1 54 TRP CE2 C 1.436 1.297 -2.049 1.00 . A A . 54 TRP CE2 1 1
2 1895 1 1 54 TRP CE3 C 0.109 1.826 -0.095 1.00 . A A . 54 TRP CE3 1 1
2 1896 1 1 54 TRP CG C 2.591 2.602 -0.482 1.00 . A A . 54 TRP CG 1 1
2 1897 1 1 54 TRP CH2 C -0.830 0.463 -1.882 1.00 . A A . 54 TRP CH2 1 1
2 1898 1 1 54 TRP CZ2 C 0.372 0.566 -2.602 1.00 . A A . 54 TRP CZ2 1 1
2 1899 1 1 54 TRP CZ3 C -0.953 1.080 -0.624 1.00 . A A . 54 TRP CZ3 1 1
2 1900 1 1 54 TRP H H 3.702 5.116 2.461 1.00 . A A . 54 TRP H 1 1
2 1901 1 1 54 TRP HA H 2.827 5.262 -0.241 1.00 . A A . 54 TRP HA 1 1
2 1902 1 1 54 TRP HB3 H 2.484 2.867 1.600 1.00 . A A . 54 TRP HB3 1 1
2 1903 1 1 54 TRP HD1 H 4.430 2.666 -1.629 1.00 . A A . 54 TRP HD1 1 1
2 1904 1 1 54 TRP HE1 H 3.154 1.247 -3.310 1.00 . A A . 54 TRP HE1 1 1
2 1905 1 1 54 TRP HE3 H 0.005 2.267 0.882 1.00 . A A . 54 TRP HE3 1 1
2 1906 1 1 54 TRP HH2 H -1.649 -0.110 -2.288 1.00 . A A . 54 TRP HH2 1 1
2 1907 1 1 54 TRP HZ2 H 0.463 0.064 -3.554 1.00 . A A . 54 TRP HZ2 1 1
2 1908 1 1 54 TRP HZ3 H -1.848 0.953 -0.032 1.00 . A A . 54 TRP HZ3 1 1
2 1909 1 1 54 TRP N N 3.128 5.602 1.779 1.00 . A A . 54 TRP N 1 1
2 1910 1 1 54 TRP NE1 N 2.716 1.593 -2.468 1.00 . A A . 54 TRP NE1 1 1
2 1911 1 1 54 TRP O O 0.348 5.263 -0.232 1.00 . A A . 54 TRP O 1 1
2 1912 1 1 55 PHE C C -1.525 6.296 1.972 1.00 . A A . 55 PHE C 1 1
2 1913 1 1 55 PHE CA C -1.056 4.851 2.159 1.00 . A A . 55 PHE CA 1 1
2 1914 1 1 55 PHE CB C -1.497 4.262 3.511 1.00 . A A . 55 PHE CB 1 1
2 1915 1 1 55 PHE CD1 C -0.497 1.930 3.432 1.00 . A A . 55 PHE CD1 1 1
2 1916 1 1 55 PHE CD2 C -2.918 2.138 3.470 1.00 . A A . 55 PHE CD2 1 1
2 1917 1 1 55 PHE CE1 C -0.611 0.539 3.317 1.00 . A A . 55 PHE CE1 1 1
2 1918 1 1 55 PHE CE2 C -3.029 0.737 3.353 1.00 . A A . 55 PHE CE2 1 1
2 1919 1 1 55 PHE CG C -1.642 2.747 3.487 1.00 . A A . 55 PHE CG 1 1
2 1920 1 1 55 PHE CZ C -1.878 -0.051 3.254 1.00 . A A . 55 PHE CZ 1 1
2 1921 1 1 55 PHE H H 0.967 4.485 2.759 1.00 . A A . 55 PHE H 1 1
2 1922 1 1 55 PHE HA H -1.542 4.257 1.386 1.00 . A A . 55 PHE HA 1 1
2 1923 1 1 55 PHE HB3 H -2.466 4.687 3.772 1.00 . A A . 55 PHE HB3 1 1
2 1924 1 1 55 PHE HD1 H 0.491 2.346 3.439 1.00 . A A . 55 PHE HD1 1 1
2 1925 1 1 55 PHE HD2 H -3.816 2.732 3.538 1.00 . A A . 55 PHE HD2 1 1
2 1926 1 1 55 PHE HE1 H 0.263 -0.095 3.273 1.00 . A A . 55 PHE HE1 1 1
2 1927 1 1 55 PHE HE2 H -3.978 0.216 3.332 1.00 . A A . 55 PHE HE2 1 1
2 1928 1 1 55 PHE HZ H -1.964 -1.119 3.134 1.00 . A A . 55 PHE HZ 1 1
2 1929 1 1 55 PHE N N 0.386 4.741 1.964 1.00 . A A . 55 PHE N 1 1
2 1930 1 1 55 PHE O O -2.612 6.491 1.444 1.00 . A A . 55 PHE O 1 1
2 1931 1 1 56 GLN C C -1.239 8.912 0.534 1.00 . A A . 56 GLN C 1 1
2 1932 1 1 56 GLN CA C -1.022 8.711 2.040 1.00 . A A . 56 GLN CA 1 1
2 1933 1 1 56 GLN CB C 0.104 9.632 2.565 1.00 . A A . 56 GLN CB 1 1
2 1934 1 1 56 GLN CD C 0.633 11.466 4.235 1.00 . A A . 56 GLN CD 1 1
2 1935 1 1 56 GLN CG C -0.081 10.139 4.005 1.00 . A A . 56 GLN CG 1 1
2 1936 1 1 56 GLN H H 0.166 7.098 2.760 1.00 . A A . 56 GLN H 1 1
2 1937 1 1 56 GLN HA H -1.958 8.974 2.535 1.00 . A A . 56 GLN HA 1 1
2 1938 1 1 56 GLN HB3 H 0.163 10.496 1.912 1.00 . A A . 56 GLN HB3 1 1
2 1939 1 1 56 GLN HE21 H 2.481 10.619 4.129 1.00 . A A . 56 GLN HE21 1 1
2 1940 1 1 56 GLN HE22 H 2.450 12.323 4.508 1.00 . A A . 56 GLN HE22 1 1
2 1941 1 1 56 GLN HG3 H 0.302 9.419 4.733 1.00 . A A . 56 GLN HG3 1 1
2 1942 1 1 56 GLN N N -0.722 7.308 2.317 1.00 . A A . 56 GLN N 1 1
2 1943 1 1 56 GLN NE2 N 1.953 11.454 4.315 1.00 . A A . 56 GLN NE2 1 1
2 1944 1 1 56 GLN O O -2.258 9.471 0.131 1.00 . A A . 56 GLN O 1 1
2 1945 1 1 56 GLN OE1 O -0.015 12.501 4.392 1.00 . A A . 56 GLN OE1 1 1
2 1946 1 1 57 ASN C C -1.702 7.863 -2.256 1.00 . A A . 57 ASN C 1 1
2 1947 1 1 57 ASN CA C -0.447 8.574 -1.758 1.00 . A A . 57 ASN CA 1 1
2 1948 1 1 57 ASN CB C 0.812 8.026 -2.451 1.00 . A A . 57 ASN CB 1 1
2 1949 1 1 57 ASN CG C 1.794 9.129 -2.824 1.00 . A A . 57 ASN CG 1 1
2 1950 1 1 57 ASN H H 0.468 7.884 0.029 1.00 . A A . 57 ASN H 1 1
2 1951 1 1 57 ASN HA H -0.563 9.634 -1.991 1.00 . A A . 57 ASN HA 1 1
2 1952 1 1 57 ASN HB3 H 0.530 7.505 -3.366 1.00 . A A . 57 ASN HB3 1 1
2 1953 1 1 57 ASN HD21 H 3.363 7.980 -2.285 1.00 . A A . 57 ASN HD21 1 1
2 1954 1 1 57 ASN HD22 H 3.776 9.509 -3.035 1.00 . A A . 57 ASN HD22 1 1
2 1955 1 1 57 ASN N N -0.320 8.425 -0.310 1.00 . A A . 57 ASN N 1 1
2 1956 1 1 57 ASN ND2 N 3.074 8.909 -2.593 1.00 . A A . 57 ASN ND2 1 1
2 1957 1 1 57 ASN O O -2.463 8.413 -3.055 1.00 . A A . 57 ASN O 1 1
2 1958 1 1 57 ASN OD1 O 1.406 10.197 -3.294 1.00 . A A . 57 ASN OD1 1 1
2 1959 1 1 58 ARG C C -4.417 6.621 -1.702 1.00 . A A . 58 ARG C 1 1
2 1960 1 1 58 ARG CA C -3.136 5.864 -2.056 1.00 . A A . 58 ARG CA 1 1
2 1961 1 1 58 ARG CB C -3.032 4.493 -1.365 1.00 . A A . 58 ARG CB 1 1
2 1962 1 1 58 ARG CD C -1.904 3.340 -3.427 1.00 . A A . 58 ARG CD 1 1
2 1963 1 1 58 ARG CG C -3.018 3.318 -2.361 1.00 . A A . 58 ARG CG 1 1
2 1964 1 1 58 ARG CZ C 0.418 4.300 -3.543 1.00 . A A . 58 ARG CZ 1 1
2 1965 1 1 58 ARG H H -1.265 6.265 -1.105 1.00 . A A . 58 ARG H 1 1
2 1966 1 1 58 ARG HA H -3.151 5.708 -3.132 1.00 . A A . 58 ARG HA 1 1
2 1967 1 1 58 ARG HB3 H -3.879 4.358 -0.691 1.00 . A A . 58 ARG HB3 1 1
2 1968 1 1 58 ARG HD3 H -2.177 4.049 -4.207 1.00 . A A . 58 ARG HD3 1 1
2 1969 1 1 58 ARG HE H -0.447 3.463 -1.906 1.00 . A A . 58 ARG HE 1 1
2 1970 1 1 58 ARG HG3 H -3.980 3.281 -2.872 1.00 . A A . 58 ARG HG3 1 1
2 1971 1 1 58 ARG HH11 H -0.196 3.799 -5.414 1.00 . A A . 58 ARG HH11 1 1
2 1972 1 1 58 ARG HH12 H 1.143 4.935 -5.343 1.00 . A A . 58 ARG HH12 1 1
2 1973 1 1 58 ARG HH21 H 1.452 4.742 -1.856 1.00 . A A . 58 ARG HH21 1 1
2 1974 1 1 58 ARG HH22 H 2.226 5.254 -3.332 1.00 . A A . 58 ARG HH22 1 1
2 1975 1 1 58 ARG N N -1.947 6.653 -1.748 1.00 . A A . 58 ARG N 1 1
2 1976 1 1 58 ARG NE N -0.586 3.711 -2.878 1.00 . A A . 58 ARG NE 1 1
2 1977 1 1 58 ARG NH1 N 0.406 4.418 -4.862 1.00 . A A . 58 ARG NH1 1 1
2 1978 1 1 58 ARG NH2 N 1.440 4.804 -2.866 1.00 . A A . 58 ARG NH2 1 1
2 1979 1 1 58 ARG O O -5.303 6.741 -2.545 1.00 . A A . 58 ARG O 1 1
2 1980 1 1 59 ARG C C -5.966 9.107 -1.048 1.00 . A A . 59 ARG C 1 1
2 1981 1 1 59 ARG CA C -5.681 7.972 -0.071 1.00 . A A . 59 ARG CA 1 1
2 1982 1 1 59 ARG CB C -5.492 8.556 1.343 1.00 . A A . 59 ARG CB 1 1
2 1983 1 1 59 ARG CD C -5.923 8.228 3.816 1.00 . A A . 59 ARG CD 1 1
2 1984 1 1 59 ARG CG C -5.645 7.531 2.475 1.00 . A A . 59 ARG CG 1 1
2 1985 1 1 59 ARG CZ C -4.034 8.704 5.446 1.00 . A A . 59 ARG CZ 1 1
2 1986 1 1 59 ARG H H -3.754 7.066 0.161 1.00 . A A . 59 ARG H 1 1
2 1987 1 1 59 ARG HA H -6.553 7.318 -0.077 1.00 . A A . 59 ARG HA 1 1
2 1988 1 1 59 ARG HB3 H -6.264 9.314 1.482 1.00 . A A . 59 ARG HB3 1 1
2 1989 1 1 59 ARG HD3 H -6.262 7.496 4.535 1.00 . A A . 59 ARG HD3 1 1
2 1990 1 1 59 ARG HE H -4.551 9.834 3.869 1.00 . A A . 59 ARG HE 1 1
2 1991 1 1 59 ARG HG3 H -4.767 6.898 2.559 1.00 . A A . 59 ARG HG3 1 1
2 1992 1 1 59 ARG HH11 H -4.735 6.813 5.825 1.00 . A A . 59 ARG HH11 1 1
2 1993 1 1 59 ARG HH12 H -3.756 7.487 7.089 1.00 . A A . 59 ARG HH12 1 1
2 1994 1 1 59 ARG HH21 H -3.100 10.485 5.309 1.00 . A A . 59 ARG HH21 1 1
2 1995 1 1 59 ARG HH22 H -2.496 9.468 6.596 1.00 . A A . 59 ARG HH22 1 1
2 1996 1 1 59 ARG N N -4.518 7.189 -0.495 1.00 . A A . 59 ARG N 1 1
2 1997 1 1 59 ARG NE N -4.757 8.961 4.346 1.00 . A A . 59 ARG NE 1 1
2 1998 1 1 59 ARG NH1 N -4.169 7.594 6.163 1.00 . A A . 59 ARG NH1 1 1
2 1999 1 1 59 ARG NH2 N -3.155 9.610 5.836 1.00 . A A . 59 ARG NH2 1 1
2 2000 1 1 59 ARG O O -7.133 9.327 -1.379 1.00 . A A . 59 ARG O 1 1
2 2001 1 1 60 ALA C C -5.669 10.482 -3.713 1.00 . A A . 60 ALA C 1 1
2 2002 1 1 60 ALA CA C -5.094 10.955 -2.385 1.00 . A A . 60 ALA CA 1 1
2 2003 1 1 60 ALA CB C -3.753 11.675 -2.567 1.00 . A A . 60 ALA CB 1 1
2 2004 1 1 60 ALA H H -3.977 9.521 -1.312 1.00 . A A . 60 ALA H 1 1
2 2005 1 1 60 ALA HA H -5.808 11.641 -1.931 1.00 . A A . 60 ALA HA 1 1
2 2006 1 1 60 ALA HB1 H -3.880 12.482 -3.289 1.00 . A A . 60 ALA HB1 1 1
2 2007 1 1 60 ALA HB2 H -3.424 12.095 -1.616 1.00 . A A . 60 ALA HB2 1 1
2 2008 1 1 60 ALA HB3 H -2.992 10.989 -2.938 1.00 . A A . 60 ALA HB3 1 1
2 2009 1 1 60 ALA N N -4.926 9.807 -1.515 1.00 . A A . 60 ALA N 1 1
2 2010 1 1 60 ALA O O -6.715 10.961 -4.153 1.00 . A A . 60 ALA O 1 1
2 2011 1 1 61 LYS C C -6.828 8.442 -5.592 1.00 . A A . 61 LYS C 1 1
2 2012 1 1 61 LYS CA C -5.425 9.044 -5.657 1.00 . A A . 61 LYS CA 1 1
2 2013 1 1 61 LYS CB C -4.353 8.133 -6.274 1.00 . A A . 61 LYS CB 1 1
2 2014 1 1 61 LYS CD C -3.408 5.809 -6.675 1.00 . A A . 61 LYS CD 1 1
2 2015 1 1 61 LYS CE C -4.117 5.387 -7.971 1.00 . A A . 61 LYS CE 1 1
2 2016 1 1 61 LYS CG C -4.328 6.673 -5.799 1.00 . A A . 61 LYS CG 1 1
2 2017 1 1 61 LYS H H -4.151 9.144 -3.934 1.00 . A A . 61 LYS H 1 1
2 2018 1 1 61 LYS HA H -5.492 9.926 -6.296 1.00 . A A . 61 LYS HA 1 1
2 2019 1 1 61 LYS HB3 H -3.380 8.574 -6.041 1.00 . A A . 61 LYS HB3 1 1
2 2020 1 1 61 LYS HD3 H -3.103 4.920 -6.126 1.00 . A A . 61 LYS HD3 1 1
2 2021 1 1 61 LYS HE3 H -3.376 5.150 -8.735 1.00 . A A . 61 LYS HE3 1 1
2 2022 1 1 61 LYS HG3 H -5.329 6.242 -5.807 1.00 . A A . 61 LYS HG3 1 1
2 2023 1 1 61 LYS HZ1 H -5.678 4.131 -8.497 1.00 . A A . 61 LYS HZ1 1 1
2 2024 1 1 61 LYS HZ2 H -5.414 4.197 -6.853 1.00 . A A . 61 LYS HZ2 1 1
2 2025 1 1 61 LYS HZ3 H -4.433 3.343 -7.837 1.00 . A A . 61 LYS HZ3 1 1
2 2026 1 1 61 LYS N N -4.999 9.517 -4.349 1.00 . A A . 61 LYS N 1 1
2 2027 1 1 61 LYS NZ N -4.973 4.202 -7.767 1.00 . A A . 61 LYS NZ 1 1
2 2028 1 1 61 LYS O O -7.629 8.718 -6.482 1.00 . A A . 61 LYS O 1 1
2 2029 1 1 62 TRP C C -9.576 8.123 -4.389 1.00 . A A . 62 TRP C 1 1
2 2030 1 1 62 TRP CA C -8.457 7.096 -4.278 1.00 . A A . 62 TRP CA 1 1
2 2031 1 1 62 TRP CB C -8.480 6.444 -2.886 1.00 . A A . 62 TRP CB 1 1
2 2032 1 1 62 TRP CD1 C -10.543 4.986 -3.057 1.00 . A A . 62 TRP CD1 1 1
2 2033 1 1 62 TRP CD2 C -10.542 6.248 -1.201 1.00 . A A . 62 TRP CD2 1 1
2 2034 1 1 62 TRP CE2 C -11.721 5.447 -1.159 1.00 . A A . 62 TRP CE2 1 1
2 2035 1 1 62 TRP CE3 C -10.344 7.147 -0.128 1.00 . A A . 62 TRP CE3 1 1
2 2036 1 1 62 TRP CG C -9.796 5.907 -2.413 1.00 . A A . 62 TRP CG 1 1
2 2037 1 1 62 TRP CH2 C -12.409 6.414 0.950 1.00 . A A . 62 TRP CH2 1 1
2 2038 1 1 62 TRP CZ2 C -12.639 5.516 -0.103 1.00 . A A . 62 TRP CZ2 1 1
2 2039 1 1 62 TRP CZ3 C -11.266 7.234 0.934 1.00 . A A . 62 TRP CZ3 1 1
2 2040 1 1 62 TRP H H -6.434 7.549 -3.819 1.00 . A A . 62 TRP H 1 1
2 2041 1 1 62 TRP HA H -8.624 6.325 -5.030 1.00 . A A . 62 TRP HA 1 1
2 2042 1 1 62 TRP HB3 H -8.183 7.187 -2.150 1.00 . A A . 62 TRP HB3 1 1
2 2043 1 1 62 TRP HD1 H -10.297 4.522 -4.003 1.00 . A A . 62 TRP HD1 1 1
2 2044 1 1 62 TRP HE1 H -12.303 3.950 -2.578 1.00 . A A . 62 TRP HE1 1 1
2 2045 1 1 62 TRP HE3 H -9.464 7.777 -0.135 1.00 . A A . 62 TRP HE3 1 1
2 2046 1 1 62 TRP HH2 H -13.119 6.475 1.762 1.00 . A A . 62 TRP HH2 1 1
2 2047 1 1 62 TRP HZ2 H -13.522 4.890 -0.116 1.00 . A A . 62 TRP HZ2 1 1
2 2048 1 1 62 TRP HZ3 H -11.093 7.932 1.742 1.00 . A A . 62 TRP HZ3 1 1
2 2049 1 1 62 TRP N N -7.154 7.711 -4.518 1.00 . A A . 62 TRP N 1 1
2 2050 1 1 62 TRP NE1 N -11.661 4.694 -2.310 1.00 . A A . 62 TRP NE1 1 1
2 2051 1 1 62 TRP O O -10.584 7.869 -5.052 1.00 . A A . 62 TRP O 1 1
2 2052 1 1 63 LYS C C -10.832 10.723 -5.180 1.00 . A A . 63 LYS C 1 1
2 2053 1 1 63 LYS CA C -10.451 10.317 -3.753 1.00 . A A . 63 LYS CA 1 1
2 2054 1 1 63 LYS CB C -10.007 11.518 -2.905 1.00 . A A . 63 LYS CB 1 1
2 2055 1 1 63 LYS CD C -11.238 11.855 -0.705 1.00 . A A . 63 LYS CD 1 1
2 2056 1 1 63 LYS CE C -11.366 11.537 0.793 1.00 . A A . 63 LYS CE 1 1
2 2057 1 1 63 LYS CG C -10.000 11.243 -1.385 1.00 . A A . 63 LYS CG 1 1
2 2058 1 1 63 LYS H H -8.556 9.466 -3.244 1.00 . A A . 63 LYS H 1 1
2 2059 1 1 63 LYS HA H -11.346 9.903 -3.297 1.00 . A A . 63 LYS HA 1 1
2 2060 1 1 63 LYS HB3 H -10.700 12.331 -3.110 1.00 . A A . 63 LYS HB3 1 1
2 2061 1 1 63 LYS HD3 H -12.128 11.479 -1.206 1.00 . A A . 63 LYS HD3 1 1
2 2062 1 1 63 LYS HE3 H -11.308 10.458 0.950 1.00 . A A . 63 LYS HE3 1 1
2 2063 1 1 63 LYS HG3 H -9.103 11.687 -0.951 1.00 . A A . 63 LYS HG3 1 1
2 2064 1 1 63 LYS HZ1 H -9.439 11.783 1.567 1.00 . A A . 63 LYS HZ1 1 1
2 2065 1 1 63 LYS HZ2 H -10.632 12.235 2.598 1.00 . A A . 63 LYS HZ2 1 1
2 2066 1 1 63 LYS HZ3 H -10.252 13.197 1.353 1.00 . A A . 63 LYS HZ3 1 1
2 2067 1 1 63 LYS N N -9.417 9.289 -3.754 1.00 . A A . 63 LYS N 1 1
2 2068 1 1 63 LYS NZ N -10.350 12.223 1.621 1.00 . A A . 63 LYS NZ 1 1
2 2069 1 1 63 LYS O O -12.021 10.852 -5.451 1.00 . A A . 63 LYS O 1 1
2 2070 1 1 64 ARG C C -10.728 10.081 -8.337 1.00 . A A . 64 ARG C 1 1
2 2071 1 1 64 ARG CA C -10.106 11.206 -7.505 1.00 . A A . 64 ARG CA 1 1
2 2072 1 1 64 ARG CB C -8.777 11.675 -8.131 1.00 . A A . 64 ARG CB 1 1
2 2073 1 1 64 ARG CD C -8.498 14.185 -8.680 1.00 . A A . 64 ARG CD 1 1
2 2074 1 1 64 ARG CG C -8.276 13.054 -7.654 1.00 . A A . 64 ARG CG 1 1
2 2075 1 1 64 ARG CZ C -7.044 15.637 -10.138 1.00 . A A . 64 ARG CZ 1 1
2 2076 1 1 64 ARG H H -8.948 10.485 -5.893 1.00 . A A . 64 ARG H 1 1
2 2077 1 1 64 ARG HA H -10.823 12.023 -7.523 1.00 . A A . 64 ARG HA 1 1
2 2078 1 1 64 ARG HB3 H -8.866 11.682 -9.218 1.00 . A A . 64 ARG HB3 1 1
2 2079 1 1 64 ARG HD3 H -9.149 14.945 -8.247 1.00 . A A . 64 ARG HD3 1 1
2 2080 1 1 64 ARG HE H -6.407 14.562 -8.556 1.00 . A A . 64 ARG HE 1 1
2 2081 1 1 64 ARG HG3 H -7.209 12.968 -7.448 1.00 . A A . 64 ARG HG3 1 1
2 2082 1 1 64 ARG HH11 H -8.993 15.667 -10.802 1.00 . A A . 64 ARG HH11 1 1
2 2083 1 1 64 ARG HH12 H -7.871 16.597 -11.746 1.00 . A A . 64 ARG HH12 1 1
2 2084 1 1 64 ARG HH21 H -5.007 15.808 -9.885 1.00 . A A . 64 ARG HH21 1 1
2 2085 1 1 64 ARG HH22 H -5.704 16.700 -11.216 1.00 . A A . 64 ARG HH22 1 1
2 2086 1 1 64 ARG N N -9.875 10.816 -6.111 1.00 . A A . 64 ARG N 1 1
2 2087 1 1 64 ARG NE N -7.230 14.817 -9.095 1.00 . A A . 64 ARG NE 1 1
2 2088 1 1 64 ARG NH1 N -8.042 16.009 -10.932 1.00 . A A . 64 ARG NH1 1 1
2 2089 1 1 64 ARG NH2 N -5.828 16.099 -10.401 1.00 . A A . 64 ARG NH2 1 1
2 2090 1 1 64 ARG O O -10.946 10.253 -9.534 1.00 . A A . 64 ARG O 1 1
2 2091 1 1 65 ILE C C -13.063 7.695 -7.782 1.00 . A A . 65 ILE C 1 1
2 2092 1 1 65 ILE CA C -11.663 7.801 -8.379 1.00 . A A . 65 ILE CA 1 1
2 2093 1 1 65 ILE CB C -10.884 6.476 -8.208 1.00 . A A . 65 ILE CB 1 1
2 2094 1 1 65 ILE CD1 C -8.560 5.414 -8.099 1.00 . A A . 65 ILE CD1 1 1
2 2095 1 1 65 ILE CG1 C -9.397 6.595 -8.600 1.00 . A A . 65 ILE CG1 1 1
2 2096 1 1 65 ILE CG2 C -11.565 5.380 -9.048 1.00 . A A . 65 ILE CG2 1 1
2 2097 1 1 65 ILE H H -10.725 8.815 -6.770 1.00 . A A . 65 ILE H 1 1
2 2098 1 1 65 ILE HA H -11.744 8.019 -9.436 1.00 . A A . 65 ILE HA 1 1
2 2099 1 1 65 ILE HB H -10.931 6.182 -7.159 1.00 . A A . 65 ILE HB 1 1
2 2100 1 1 65 ILE HD11 H -7.505 5.629 -8.261 1.00 . A A . 65 ILE HD11 1 1
2 2101 1 1 65 ILE HD12 H -8.726 5.259 -7.034 1.00 . A A . 65 ILE HD12 1 1
2 2102 1 1 65 ILE HD13 H -8.829 4.509 -8.641 1.00 . A A . 65 ILE HD13 1 1
2 2103 1 1 65 ILE HG13 H -8.966 7.490 -8.166 1.00 . A A . 65 ILE HG13 1 1
2 2104 1 1 65 ILE HG21 H -11.537 5.651 -10.106 1.00 . A A . 65 ILE HG21 1 1
2 2105 1 1 65 ILE HG22 H -11.060 4.424 -8.923 1.00 . A A . 65 ILE HG22 1 1
2 2106 1 1 65 ILE HG23 H -12.606 5.252 -8.749 1.00 . A A . 65 ILE HG23 1 1
2 2107 1 1 65 ILE N N -10.982 8.918 -7.739 1.00 . A A . 65 ILE N 1 1
2 2108 1 1 65 ILE O O -14.072 7.661 -8.488 1.00 . A A . 65 ILE O 1 1
2 2109 1 1 66 LYS C C -15.300 8.663 -5.891 1.00 . A A . 66 LYS C 1 1
2 2110 1 1 66 LYS CA C -14.382 7.445 -5.732 1.00 . A A . 66 LYS CA 1 1
2 2111 1 1 66 LYS CB C -14.089 7.045 -4.278 1.00 . A A . 66 LYS CB 1 1
2 2112 1 1 66 LYS CD C -14.333 8.405 -2.143 1.00 . A A . 66 LYS CD 1 1
2 2113 1 1 66 LYS CE C -14.344 9.877 -1.717 1.00 . A A . 66 LYS CE 1 1
2 2114 1 1 66 LYS CG C -13.503 8.175 -3.409 1.00 . A A . 66 LYS CG 1 1
2 2115 1 1 66 LYS H H -12.263 7.661 -5.926 1.00 . A A . 66 LYS H 1 1
2 2116 1 1 66 LYS HA H -14.905 6.607 -6.182 1.00 . A A . 66 LYS HA 1 1
2 2117 1 1 66 LYS HB3 H -13.393 6.206 -4.278 1.00 . A A . 66 LYS HB3 1 1
2 2118 1 1 66 LYS HD3 H -13.908 7.785 -1.350 1.00 . A A . 66 LYS HD3 1 1
2 2119 1 1 66 LYS HE3 H -14.135 10.505 -2.586 1.00 . A A . 66 LYS HE3 1 1
2 2120 1 1 66 LYS HG3 H -13.453 9.098 -3.978 1.00 . A A . 66 LYS HG3 1 1
2 2121 1 1 66 LYS HZ1 H -16.370 10.272 -1.890 1.00 . A A . 66 LYS HZ1 1 1
2 2122 1 1 66 LYS HZ2 H -15.599 11.241 -0.815 1.00 . A A . 66 LYS HZ2 1 1
2 2123 1 1 66 LYS HZ3 H -15.940 9.687 -0.402 1.00 . A A . 66 LYS HZ3 1 1
2 2124 1 1 66 LYS N N -13.129 7.621 -6.450 1.00 . A A . 66 LYS N 1 1
2 2125 1 1 66 LYS NZ N -15.651 10.288 -1.165 1.00 . A A . 66 LYS NZ 1 1
2 2126 1 1 66 LYS O O -16.522 8.529 -5.831 1.00 . A A . 66 LYS O 1 1
2 2127 1 1 67 ALA C C -15.626 10.819 -8.141 1.00 . A A . 67 ALA C 1 1
2 2128 1 1 67 ALA CA C -15.463 11.014 -6.633 1.00 . A A . 67 ALA CA 1 1
2 2129 1 1 67 ALA CB C -14.704 12.295 -6.264 1.00 . A A . 67 ALA CB 1 1
2 2130 1 1 67 ALA H H -13.752 9.885 -6.271 1.00 . A A . 67 ALA H 1 1
2 2131 1 1 67 ALA HA H -16.453 11.062 -6.176 1.00 . A A . 67 ALA HA 1 1
2 2132 1 1 67 ALA HB1 H -13.738 12.322 -6.767 1.00 . A A . 67 ALA HB1 1 1
2 2133 1 1 67 ALA HB2 H -15.281 13.164 -6.578 1.00 . A A . 67 ALA HB2 1 1
2 2134 1 1 67 ALA HB3 H -14.555 12.345 -5.185 1.00 . A A . 67 ALA HB3 1 1
2 2135 1 1 67 ALA N N -14.748 9.848 -6.149 1.00 . A A . 67 ALA N 1 1
2 2136 1 1 67 ALA O O -14.925 11.422 -8.954 1.00 . A A . 67 ALA O 1 1
2 2137 1 1 68 GLY C C -18.231 9.035 -10.097 1.00 . A A . 68 GLY C 1 1
2 2138 1 1 68 GLY CA C -16.825 9.592 -9.900 1.00 . A A . 68 GLY CA 1 1
2 2139 1 1 68 GLY H H -16.817 9.284 -7.768 1.00 . A A . 68 GLY H 1 1
2 2140 1 1 68 GLY HA2 H -16.740 10.498 -10.499 1.00 . A A . 68 GLY HA2 1 1
2 2141 1 1 68 GLY HA3 H -16.100 8.864 -10.269 1.00 . A A . 68 GLY HA3 1 1
2 2142 1 1 68 GLY N N -16.513 9.902 -8.510 1.00 . A A . 68 GLY N 1 1
2 2143 1 1 68 GLY O O -18.461 8.322 -11.075 1.00 . A A . 68 GLY O 1 1
2 2144 1 1 69 ASN C C -21.580 9.518 -8.625 1.00 . A A . 69 ASN C 1 1
2 2145 1 1 69 ASN CA C -20.447 8.593 -9.084 1.00 . A A . 69 ASN CA 1 1
2 2146 1 1 69 ASN CB C -20.308 7.385 -8.159 1.00 . A A . 69 ASN CB 1 1
2 2147 1 1 69 ASN CG C -19.583 6.257 -8.882 1.00 . A A . 69 ASN CG 1 1
2 2148 1 1 69 ASN H H -18.881 9.871 -8.386 1.00 . A A . 69 ASN H 1 1
2 2149 1 1 69 ASN HA H -20.727 8.229 -10.076 1.00 . A A . 69 ASN HA 1 1
2 2150 1 1 69 ASN HB3 H -21.308 7.082 -7.889 1.00 . A A . 69 ASN HB3 1 1
2 2151 1 1 69 ASN HD21 H -21.315 5.394 -9.475 1.00 . A A . 69 ASN HD21 1 1
2 2152 1 1 69 ASN HD22 H -19.882 4.688 -10.164 1.00 . A A . 69 ASN HD22 1 1
2 2153 1 1 69 ASN N N -19.147 9.277 -9.156 1.00 . A A . 69 ASN N 1 1
2 2154 1 1 69 ASN ND2 N -20.302 5.401 -9.584 1.00 . A A . 69 ASN ND2 1 1
2 2155 1 1 69 ASN O O -22.665 9.085 -8.235 1.00 . A A . 69 ASN O 1 1
2 2156 1 1 69 ASN OD1 O -18.355 6.199 -8.878 1.00 . A A . 69 ASN OD1 1 1
2 2157 1 1 70 VAL C C -23.138 12.199 -9.626 1.00 . A A . 70 VAL C 1 1
2 2158 1 1 70 VAL CA C -22.235 11.917 -8.407 1.00 . A A . 70 VAL CA 1 1
2 2159 1 1 70 VAL CB C -21.444 13.155 -7.932 1.00 . A A . 70 VAL CB 1 1
2 2160 1 1 70 VAL CG1 C -20.682 12.845 -6.633 1.00 . A A . 70 VAL CG1 1 1
2 2161 1 1 70 VAL CG2 C -20.451 13.675 -8.983 1.00 . A A . 70 VAL CG2 1 1
2 2162 1 1 70 VAL H H -20.397 11.006 -9.015 1.00 . A A . 70 VAL H 1 1
2 2163 1 1 70 VAL HA H -22.904 11.627 -7.596 1.00 . A A . 70 VAL HA 1 1
2 2164 1 1 70 VAL HB H -22.150 13.951 -7.705 1.00 . A A . 70 VAL HB 1 1
2 2165 1 1 70 VAL HG11 H -20.231 13.762 -6.251 1.00 . A A . 70 VAL HG11 1 1
2 2166 1 1 70 VAL HG12 H -21.384 12.468 -5.888 1.00 . A A . 70 VAL HG12 1 1
2 2167 1 1 70 VAL HG13 H -19.895 12.114 -6.808 1.00 . A A . 70 VAL HG13 1 1
2 2168 1 1 70 VAL HG21 H -20.984 13.948 -9.894 1.00 . A A . 70 VAL HG21 1 1
2 2169 1 1 70 VAL HG22 H -19.951 14.566 -8.604 1.00 . A A . 70 VAL HG22 1 1
2 2170 1 1 70 VAL HG23 H -19.704 12.919 -9.219 1.00 . A A . 70 VAL HG23 1 1
2 2171 1 1 70 VAL N N -21.307 10.811 -8.650 1.00 . A A . 70 VAL N 1 1
2 2172 1 1 70 VAL O O -23.806 13.234 -9.675 1.00 . A A . 70 VAL O 1 1
2 2173 1 1 71 SER C C -24.412 9.798 -11.916 1.00 . A A . 71 SER C 1 1
2 2174 1 1 71 SER CA C -24.026 11.261 -11.770 1.00 . A A . 71 SER CA 1 1
2 2175 1 1 71 SER CB C -23.290 11.826 -12.992 1.00 . A A . 71 SER CB 1 1
2 2176 1 1 71 SER H H -22.667 10.423 -10.509 1.00 . A A . 71 SER H 1 1
2 2177 1 1 71 SER HA H -24.919 11.847 -11.565 1.00 . A A . 71 SER HA 1 1
2 2178 1 1 71 SER HB3 H -22.548 11.105 -13.337 1.00 . A A . 71 SER HB3 1 1
2 2179 1 1 71 SER HG H -24.274 11.362 -14.625 1.00 . A A . 71 SER HG 1 1
2 2180 1 1 71 SER N N -23.153 11.303 -10.614 1.00 . A A . 71 SER N 1 1
2 2181 1 1 71 SER O O -25.542 9.531 -12.361 1.00 . A A . 71 SER O 1 1
2 2182 1 1 71 SER OG O -24.189 12.138 -14.045 1.00 . A A . 71 SER OG 1 1
3 2183 1 1 1 SER C C 10.026 7.507 -8.934 1.00 . A A . 1 SER C 1 1
3 2184 1 1 1 SER CA C 9.979 9.018 -9.129 1.00 . A A . 1 SER CA 1 1
3 2185 1 1 1 SER CB C 11.067 9.452 -10.116 1.00 . A A . 1 SER CB 1 1
3 2186 1 1 1 SER H1 H 10.125 10.687 -7.866 1.00 . A A . 1 SER H1 1 1
3 2187 1 1 1 SER HA H 9.010 9.311 -9.527 1.00 . A A . 1 SER HA 1 1
3 2188 1 1 1 SER HB3 H 12.011 8.966 -9.867 1.00 . A A . 1 SER HB3 1 1
3 2189 1 1 1 SER HG H 11.415 9.535 -12.007 1.00 . A A . 1 SER HG 1 1
3 2190 1 1 1 SER N N 10.138 9.688 -7.830 1.00 . A A . 1 SER N 1 1
3 2191 1 1 1 SER O O 10.929 7.007 -8.255 1.00 . A A . 1 SER O 1 1
3 2192 1 1 1 SER OG O 10.706 9.144 -11.449 1.00 . A A . 1 SER OG 1 1
3 2193 1 1 2 ALA C C 8.211 4.884 -10.832 1.00 . A A . 2 ALA C 1 1
3 2194 1 1 2 ALA CA C 9.095 5.322 -9.647 1.00 . A A . 2 ALA CA 1 1
3 2195 1 1 2 ALA CB C 8.613 4.694 -8.331 1.00 . A A . 2 ALA CB 1 1
3 2196 1 1 2 ALA H H 8.330 7.265 -10.010 1.00 . A A . 2 ALA H 1 1
3 2197 1 1 2 ALA HA H 10.118 4.991 -9.827 1.00 . A A . 2 ALA HA 1 1
3 2198 1 1 2 ALA HB1 H 8.623 3.609 -8.427 1.00 . A A . 2 ALA HB1 1 1
3 2199 1 1 2 ALA HB2 H 9.262 4.986 -7.506 1.00 . A A . 2 ALA HB2 1 1
3 2200 1 1 2 ALA HB3 H 7.601 5.023 -8.102 1.00 . A A . 2 ALA HB3 1 1
3 2201 1 1 2 ALA N N 9.075 6.776 -9.526 1.00 . A A . 2 ALA N 1 1
3 2202 1 1 2 ALA O O 7.053 4.519 -10.617 1.00 . A A . 2 ALA O 1 1
3 2203 1 1 3 PRO C C 7.962 2.898 -13.227 1.00 . A A . 3 PRO C 1 1
3 2204 1 1 3 PRO CA C 7.914 4.433 -13.220 1.00 . A A . 3 PRO CA 1 1
3 2205 1 1 3 PRO CB C 8.595 5.028 -14.457 1.00 . A A . 3 PRO CB 1 1
3 2206 1 1 3 PRO CD C 9.947 5.508 -12.536 1.00 . A A . 3 PRO CD 1 1
3 2207 1 1 3 PRO CG C 10.053 5.143 -14.018 1.00 . A A . 3 PRO CG 1 1
3 2208 1 1 3 PRO HA H 6.875 4.767 -13.173 1.00 . A A . 3 PRO HA 1 1
3 2209 1 1 3 PRO HB3 H 8.198 6.025 -14.652 1.00 . A A . 3 PRO HB3 1 1
3 2210 1 1 3 PRO HD3 H 9.940 6.593 -12.421 1.00 . A A . 3 PRO HD3 1 1
3 2211 1 1 3 PRO HG3 H 10.584 5.900 -14.591 1.00 . A A . 3 PRO HG3 1 1
3 2212 1 1 3 PRO N N 8.673 4.963 -12.091 1.00 . A A . 3 PRO N 1 1
3 2213 1 1 3 PRO O O 8.822 2.297 -12.574 1.00 . A A . 3 PRO O 1 1
3 2214 1 1 4 GLY C C 6.289 0.080 -13.300 1.00 . A A . 4 GLY C 1 1
3 2215 1 1 4 GLY CA C 7.112 0.851 -14.328 1.00 . A A . 4 GLY CA 1 1
3 2216 1 1 4 GLY H H 6.374 2.800 -14.504 1.00 . A A . 4 GLY H 1 1
3 2217 1 1 4 GLY HA2 H 6.702 0.696 -15.327 1.00 . A A . 4 GLY HA2 1 1
3 2218 1 1 4 GLY HA3 H 8.136 0.480 -14.318 1.00 . A A . 4 GLY HA3 1 1
3 2219 1 1 4 GLY N N 7.104 2.275 -14.037 1.00 . A A . 4 GLY N 1 1
3 2220 1 1 4 GLY O O 6.598 0.118 -12.102 1.00 . A A . 4 GLY O 1 1
3 2221 1 1 5 GLY C C 5.429 -2.916 -12.895 1.00 . A A . 5 GLY C 1 1
3 2222 1 1 5 GLY CA C 4.563 -1.660 -12.998 1.00 . A A . 5 GLY CA 1 1
3 2223 1 1 5 GLY H H 5.013 -0.560 -14.745 1.00 . A A . 5 GLY H 1 1
3 2224 1 1 5 GLY HA2 H 4.342 -1.289 -11.997 1.00 . A A . 5 GLY HA2 1 1
3 2225 1 1 5 GLY HA3 H 3.622 -1.897 -13.497 1.00 . A A . 5 GLY HA3 1 1
3 2226 1 1 5 GLY N N 5.265 -0.640 -13.768 1.00 . A A . 5 GLY N 1 1
3 2227 1 1 5 GLY O O 6.588 -2.843 -12.474 1.00 . A A . 5 GLY O 1 1
3 2228 1 1 6 LYS C C 6.306 -5.862 -12.212 1.00 . A A . 6 LYS C 1 1
3 2229 1 1 6 LYS CA C 5.657 -5.321 -13.502 1.00 . A A . 6 LYS CA 1 1
3 2230 1 1 6 LYS CB C 6.647 -5.162 -14.679 1.00 . A A . 6 LYS CB 1 1
3 2231 1 1 6 LYS CD C 6.981 -4.489 -17.094 1.00 . A A . 6 LYS CD 1 1
3 2232 1 1 6 LYS CE C 6.328 -4.443 -18.478 1.00 . A A . 6 LYS CE 1 1
3 2233 1 1 6 LYS CG C 5.950 -4.828 -16.013 1.00 . A A . 6 LYS CG 1 1
3 2234 1 1 6 LYS H H 3.955 -4.093 -13.681 1.00 . A A . 6 LYS H 1 1
3 2235 1 1 6 LYS HA H 4.937 -6.078 -13.813 1.00 . A A . 6 LYS HA 1 1
3 2236 1 1 6 LYS HB3 H 7.192 -6.096 -14.817 1.00 . A A . 6 LYS HB3 1 1
3 2237 1 1 6 LYS HD3 H 7.763 -5.248 -17.098 1.00 . A A . 6 LYS HD3 1 1
3 2238 1 1 6 LYS HE3 H 5.412 -3.858 -18.421 1.00 . A A . 6 LYS HE3 1 1
3 2239 1 1 6 LYS HG3 H 5.284 -3.972 -15.899 1.00 . A A . 6 LYS HG3 1 1
3 2240 1 1 6 LYS HZ1 H 8.097 -4.348 -19.551 1.00 . A A . 6 LYS HZ1 1 1
3 2241 1 1 6 LYS HZ2 H 7.415 -2.872 -19.225 1.00 . A A . 6 LYS HZ2 1 1
3 2242 1 1 6 LYS HZ3 H 6.806 -3.828 -20.405 1.00 . A A . 6 LYS HZ3 1 1
3 2243 1 1 6 LYS N N 4.906 -4.070 -13.323 1.00 . A A . 6 LYS N 1 1
3 2244 1 1 6 LYS NZ N 7.225 -3.831 -19.478 1.00 . A A . 6 LYS NZ 1 1
3 2245 1 1 6 LYS O O 7.203 -6.703 -12.281 1.00 . A A . 6 LYS O 1 1
3 2246 1 1 7 SER C C 5.934 -7.085 -9.279 1.00 . A A . 7 SER C 1 1
3 2247 1 1 7 SER CA C 6.505 -5.749 -9.760 1.00 . A A . 7 SER CA 1 1
3 2248 1 1 7 SER CB C 6.236 -4.652 -8.732 1.00 . A A . 7 SER CB 1 1
3 2249 1 1 7 SER H H 5.157 -4.707 -11.019 1.00 . A A . 7 SER H 1 1
3 2250 1 1 7 SER HA H 7.579 -5.848 -9.895 1.00 . A A . 7 SER HA 1 1
3 2251 1 1 7 SER HB3 H 6.764 -4.884 -7.807 1.00 . A A . 7 SER HB3 1 1
3 2252 1 1 7 SER HG H 7.466 -3.483 -9.704 1.00 . A A . 7 SER HG 1 1
3 2253 1 1 7 SER N N 5.915 -5.367 -11.034 1.00 . A A . 7 SER N 1 1
3 2254 1 1 7 SER O O 4.742 -7.153 -8.972 1.00 . A A . 7 SER O 1 1
3 2255 1 1 7 SER OG O 6.634 -3.376 -9.203 1.00 . A A . 7 SER OG 1 1
3 2256 1 1 8 ARG C C 7.514 -10.269 -8.140 1.00 . A A . 8 ARG C 1 1
3 2257 1 1 8 ARG CA C 6.359 -9.479 -8.785 1.00 . A A . 8 ARG CA 1 1
3 2258 1 1 8 ARG CB C 5.737 -10.206 -10.006 1.00 . A A . 8 ARG CB 1 1
3 2259 1 1 8 ARG CD C 4.053 -11.937 -10.817 1.00 . A A . 8 ARG CD 1 1
3 2260 1 1 8 ARG CG C 4.760 -11.325 -9.602 1.00 . A A . 8 ARG CG 1 1
3 2261 1 1 8 ARG CZ C 2.590 -13.992 -11.003 1.00 . A A . 8 ARG CZ 1 1
3 2262 1 1 8 ARG H H 7.735 -7.981 -9.453 1.00 . A A . 8 ARG H 1 1
3 2263 1 1 8 ARG HA H 5.581 -9.377 -8.025 1.00 . A A . 8 ARG HA 1 1
3 2264 1 1 8 ARG HB3 H 6.525 -10.610 -10.642 1.00 . A A . 8 ARG HB3 1 1
3 2265 1 1 8 ARG HD3 H 4.792 -12.451 -11.431 1.00 . A A . 8 ARG HD3 1 1
3 2266 1 1 8 ARG HE H 2.436 -12.541 -9.604 1.00 . A A . 8 ARG HE 1 1
3 2267 1 1 8 ARG HG3 H 4.005 -10.904 -8.935 1.00 . A A . 8 ARG HG3 1 1
3 2268 1 1 8 ARG HH11 H 3.959 -13.960 -12.548 1.00 . A A . 8 ARG HH11 1 1
3 2269 1 1 8 ARG HH12 H 2.844 -15.289 -12.562 1.00 . A A . 8 ARG HH12 1 1
3 2270 1 1 8 ARG HH21 H 1.207 -14.419 -9.567 1.00 . A A . 8 ARG HH21 1 1
3 2271 1 1 8 ARG HH22 H 1.238 -15.547 -10.880 1.00 . A A . 8 ARG HH22 1 1
3 2272 1 1 8 ARG N N 6.769 -8.129 -9.197 1.00 . A A . 8 ARG N 1 1
3 2273 1 1 8 ARG NE N 2.983 -12.862 -10.402 1.00 . A A . 8 ARG NE 1 1
3 2274 1 1 8 ARG NH1 N 3.160 -14.428 -12.124 1.00 . A A . 8 ARG NH1 1 1
3 2275 1 1 8 ARG NH2 N 1.597 -14.693 -10.470 1.00 . A A . 8 ARG NH2 1 1
3 2276 1 1 8 ARG O O 7.673 -11.459 -8.404 1.00 . A A . 8 ARG O 1 1
3 2277 1 1 9 ARG C C 10.245 -9.461 -5.703 1.00 . A A . 9 ARG C 1 1
3 2278 1 1 9 ARG CA C 9.606 -10.289 -6.814 1.00 . A A . 9 ARG CA 1 1
3 2279 1 1 9 ARG CB C 10.647 -10.526 -7.934 1.00 . A A . 9 ARG CB 1 1
3 2280 1 1 9 ARG CD C 11.895 -9.375 -9.881 1.00 . A A . 9 ARG CD 1 1
3 2281 1 1 9 ARG CG C 11.068 -9.215 -8.610 1.00 . A A . 9 ARG CG 1 1
3 2282 1 1 9 ARG CZ C 12.553 -7.696 -11.655 1.00 . A A . 9 ARG CZ 1 1
3 2283 1 1 9 ARG H H 8.330 -8.627 -7.205 1.00 . A A . 9 ARG H 1 1
3 2284 1 1 9 ARG HA H 9.301 -11.254 -6.402 1.00 . A A . 9 ARG HA 1 1
3 2285 1 1 9 ARG HB3 H 10.228 -11.200 -8.680 1.00 . A A . 9 ARG HB3 1 1
3 2286 1 1 9 ARG HD3 H 11.439 -10.137 -10.517 1.00 . A A . 9 ARG HD3 1 1
3 2287 1 1 9 ARG HE H 11.157 -7.438 -10.260 1.00 . A A . 9 ARG HE 1 1
3 2288 1 1 9 ARG HG3 H 11.652 -8.632 -7.903 1.00 . A A . 9 ARG HG3 1 1
3 2289 1 1 9 ARG HH11 H 13.783 -9.337 -11.778 1.00 . A A . 9 ARG HH11 1 1
3 2290 1 1 9 ARG HH12 H 14.102 -8.112 -12.961 1.00 . A A . 9 ARG HH12 1 1
3 2291 1 1 9 ARG HH21 H 11.455 -6.023 -11.738 1.00 . A A . 9 ARG HH21 1 1
3 2292 1 1 9 ARG HH22 H 12.529 -6.235 -13.102 1.00 . A A . 9 ARG HH22 1 1
3 2293 1 1 9 ARG N N 8.413 -9.623 -7.379 1.00 . A A . 9 ARG N 1 1
3 2294 1 1 9 ARG NE N 11.875 -8.087 -10.583 1.00 . A A . 9 ARG NE 1 1
3 2295 1 1 9 ARG NH1 N 13.542 -8.421 -12.166 1.00 . A A . 9 ARG NH1 1 1
3 2296 1 1 9 ARG NH2 N 12.238 -6.521 -12.170 1.00 . A A . 9 ARG NH2 1 1
3 2297 1 1 9 ARG O O 10.079 -8.246 -5.685 1.00 . A A . 9 ARG O 1 1
3 2298 1 1 10 ARG C C 13.117 -8.689 -4.555 1.00 . A A . 10 ARG C 1 1
3 2299 1 1 10 ARG CA C 11.948 -9.416 -3.863 1.00 . A A . 10 ARG CA 1 1
3 2300 1 1 10 ARG CB C 12.352 -10.463 -2.798 1.00 . A A . 10 ARG CB 1 1
3 2301 1 1 10 ARG CD C 12.933 -10.976 -0.407 1.00 . A A . 10 ARG CD 1 1
3 2302 1 1 10 ARG CG C 12.923 -9.883 -1.490 1.00 . A A . 10 ARG CG 1 1
3 2303 1 1 10 ARG CZ C 13.786 -11.281 1.932 1.00 . A A . 10 ARG CZ 1 1
3 2304 1 1 10 ARG H H 10.988 -11.081 -4.796 1.00 . A A . 10 ARG H 1 1
3 2305 1 1 10 ARG HA H 11.373 -8.651 -3.364 1.00 . A A . 10 ARG HA 1 1
3 2306 1 1 10 ARG HB3 H 13.070 -11.160 -3.231 1.00 . A A . 10 ARG HB3 1 1
3 2307 1 1 10 ARG HD3 H 13.399 -11.871 -0.818 1.00 . A A . 10 ARG HD3 1 1
3 2308 1 1 10 ARG HE H 14.198 -9.712 0.718 1.00 . A A . 10 ARG HE 1 1
3 2309 1 1 10 ARG HG3 H 12.295 -9.059 -1.150 1.00 . A A . 10 ARG HG3 1 1
3 2310 1 1 10 ARG HH11 H 12.468 -12.776 1.431 1.00 . A A . 10 ARG HH11 1 1
3 2311 1 1 10 ARG HH12 H 13.146 -12.900 3.015 1.00 . A A . 10 ARG HH12 1 1
3 2312 1 1 10 ARG HH21 H 15.116 -9.982 2.733 1.00 . A A . 10 ARG HH21 1 1
3 2313 1 1 10 ARG HH22 H 14.724 -11.276 3.799 1.00 . A A . 10 ARG HH22 1 1
3 2314 1 1 10 ARG N N 11.047 -10.069 -4.824 1.00 . A A . 10 ARG N 1 1
3 2315 1 1 10 ARG NE N 13.681 -10.579 0.794 1.00 . A A . 10 ARG NE 1 1
3 2316 1 1 10 ARG NH1 N 13.119 -12.410 2.126 1.00 . A A . 10 ARG NH1 1 1
3 2317 1 1 10 ARG NH2 N 14.593 -10.841 2.884 1.00 . A A . 10 ARG NH2 1 1
3 2318 1 1 10 ARG O O 14.290 -8.971 -4.288 1.00 . A A . 10 ARG O 1 1
3 2319 1 1 11 ARG C C 12.780 -5.815 -6.854 1.00 . A A . 11 ARG C 1 1
3 2320 1 1 11 ARG CA C 13.681 -6.840 -6.178 1.00 . A A . 11 ARG CA 1 1
3 2321 1 1 11 ARG CB C 14.479 -7.601 -7.257 1.00 . A A . 11 ARG CB 1 1
3 2322 1 1 11 ARG CD C 16.843 -6.632 -7.571 1.00 . A A . 11 ARG CD 1 1
3 2323 1 1 11 ARG CG C 15.973 -7.725 -6.937 1.00 . A A . 11 ARG CG 1 1
3 2324 1 1 11 ARG CZ C 16.902 -4.803 -5.852 1.00 . A A . 11 ARG CZ 1 1
3 2325 1 1 11 ARG H H 11.810 -7.600 -5.644 1.00 . A A . 11 ARG H 1 1
3 2326 1 1 11 ARG HA H 14.345 -6.351 -5.472 1.00 . A A . 11 ARG HA 1 1
3 2327 1 1 11 ARG HB3 H 14.363 -7.111 -8.221 1.00 . A A . 11 ARG HB3 1 1
3 2328 1 1 11 ARG HD3 H 16.656 -6.625 -8.640 1.00 . A A . 11 ARG HD3 1 1
3 2329 1 1 11 ARG HE H 16.258 -4.625 -7.766 1.00 . A A . 11 ARG HE 1 1
3 2330 1 1 11 ARG HG3 H 16.310 -8.662 -7.360 1.00 . A A . 11 ARG HG3 1 1
3 2331 1 1 11 ARG HH11 H 17.789 -6.514 -5.119 1.00 . A A . 11 ARG HH11 1 1
3 2332 1 1 11 ARG HH12 H 17.484 -5.226 -3.952 1.00 . A A . 11 ARG HH12 1 1
3 2333 1 1 11 ARG HH21 H 16.351 -2.853 -6.283 1.00 . A A . 11 ARG HH21 1 1
3 2334 1 1 11 ARG HH22 H 16.938 -3.095 -4.710 1.00 . A A . 11 ARG HH22 1 1
3 2335 1 1 11 ARG N N 12.800 -7.750 -5.453 1.00 . A A . 11 ARG N 1 1
3 2336 1 1 11 ARG NE N 16.589 -5.282 -7.059 1.00 . A A . 11 ARG NE 1 1
3 2337 1 1 11 ARG NH1 N 17.457 -5.569 -4.914 1.00 . A A . 11 ARG NH1 1 1
3 2338 1 1 11 ARG NH2 N 16.624 -3.540 -5.576 1.00 . A A . 11 ARG NH2 1 1
3 2339 1 1 11 ARG O O 11.757 -6.214 -7.404 1.00 . A A . 11 ARG O 1 1
3 2340 1 1 12 THR C C 11.162 -3.154 -6.800 1.00 . A A . 12 THR C 1 1
3 2341 1 1 12 THR CA C 12.505 -3.428 -7.511 1.00 . A A . 12 THR CA 1 1
3 2342 1 1 12 THR CB C 12.314 -3.665 -9.022 1.00 . A A . 12 THR CB 1 1
3 2343 1 1 12 THR CG2 C 12.148 -2.350 -9.793 1.00 . A A . 12 THR CG2 1 1
3 2344 1 1 12 THR H H 14.058 -4.317 -6.406 1.00 . A A . 12 THR H 1 1
3 2345 1 1 12 THR HA H 13.155 -2.554 -7.400 1.00 . A A . 12 THR HA 1 1
3 2346 1 1 12 THR HB H 11.401 -4.231 -9.136 1.00 . A A . 12 THR HB 1 1
3 2347 1 1 12 THR HG1 H 14.217 -3.906 -9.318 1.00 . A A . 12 THR HG1 1 1
3 2348 1 1 12 THR HG21 H 11.965 -2.572 -10.851 1.00 . A A . 12 THR HG21 1 1
3 2349 1 1 12 THR HG22 H 13.044 -1.725 -9.688 1.00 . A A . 12 THR HG22 1 1
3 2350 1 1 12 THR HG23 H 11.289 -1.806 -9.396 1.00 . A A . 12 THR HG23 1 1
3 2351 1 1 12 THR N N 13.206 -4.550 -6.888 1.00 . A A . 12 THR N 1 1
3 2352 1 1 12 THR O O 10.252 -3.974 -6.783 1.00 . A A . 12 THR O 1 1
3 2353 1 1 12 THR OG1 O 13.403 -4.377 -9.608 1.00 . A A . 12 THR OG1 1 1
3 2354 1 1 13 ALA C C 9.616 -2.458 -4.234 1.00 . A A . 13 ALA C 1 1
3 2355 1 1 13 ALA CA C 10.066 -1.452 -5.298 1.00 . A A . 13 ALA CA 1 1
3 2356 1 1 13 ALA CB C 8.907 -0.839 -6.085 1.00 . A A . 13 ALA CB 1 1
3 2357 1 1 13 ALA H H 11.805 -1.339 -6.474 1.00 . A A . 13 ALA H 1 1
3 2358 1 1 13 ALA HA H 10.533 -0.621 -4.766 1.00 . A A . 13 ALA HA 1 1
3 2359 1 1 13 ALA HB1 H 9.288 -0.179 -6.862 1.00 . A A . 13 ALA HB1 1 1
3 2360 1 1 13 ALA HB2 H 8.292 -1.615 -6.543 1.00 . A A . 13 ALA HB2 1 1
3 2361 1 1 13 ALA HB3 H 8.298 -0.252 -5.398 1.00 . A A . 13 ALA HB3 1 1
3 2362 1 1 13 ALA N N 11.086 -1.975 -6.191 1.00 . A A . 13 ALA N 1 1
3 2363 1 1 13 ALA O O 10.123 -2.411 -3.108 1.00 . A A . 13 ALA O 1 1
3 2364 1 1 14 PHE C C 7.845 -5.641 -4.291 1.00 . A A . 14 PHE C 1 1
3 2365 1 1 14 PHE CA C 7.918 -4.227 -3.691 1.00 . A A . 14 PHE CA 1 1
3 2366 1 1 14 PHE CB C 6.493 -3.685 -3.510 1.00 . A A . 14 PHE CB 1 1
3 2367 1 1 14 PHE CD1 C 6.435 -1.176 -3.760 1.00 . A A . 14 PHE CD1 1 1
3 2368 1 1 14 PHE CD2 C 6.242 -2.102 -1.532 1.00 . A A . 14 PHE CD2 1 1
3 2369 1 1 14 PHE CE1 C 6.334 0.127 -3.243 1.00 . A A . 14 PHE CE1 1 1
3 2370 1 1 14 PHE CE2 C 6.093 -0.808 -1.005 1.00 . A A . 14 PHE CE2 1 1
3 2371 1 1 14 PHE CG C 6.398 -2.291 -2.914 1.00 . A A . 14 PHE CG 1 1
3 2372 1 1 14 PHE CZ C 6.147 0.306 -1.860 1.00 . A A . 14 PHE CZ 1 1
3 2373 1 1 14 PHE H H 8.580 -3.500 -5.571 1.00 . A A . 14 PHE H 1 1
3 2374 1 1 14 PHE HA H 8.393 -4.251 -2.713 1.00 . A A . 14 PHE HA 1 1
3 2375 1 1 14 PHE HB3 H 5.936 -4.374 -2.870 1.00 . A A . 14 PHE HB3 1 1
3 2376 1 1 14 PHE HD1 H 6.567 -1.371 -4.809 1.00 . A A . 14 PHE HD1 1 1
3 2377 1 1 14 PHE HD2 H 6.205 -2.967 -0.898 1.00 . A A . 14 PHE HD2 1 1
3 2378 1 1 14 PHE HE1 H 6.390 0.983 -3.901 1.00 . A A . 14 PHE HE1 1 1
3 2379 1 1 14 PHE HE2 H 5.909 -0.676 0.053 1.00 . A A . 14 PHE HE2 1 1
3 2380 1 1 14 PHE HZ H 6.045 1.295 -1.442 1.00 . A A . 14 PHE HZ 1 1
3 2381 1 1 14 PHE N N 8.676 -3.338 -4.573 1.00 . A A . 14 PHE N 1 1
3 2382 1 1 14 PHE O O 8.117 -5.808 -5.485 1.00 . A A . 14 PHE O 1 1
3 2383 1 1 15 THR C C 5.894 -8.355 -4.214 1.00 . A A . 15 THR C 1 1
3 2384 1 1 15 THR CA C 7.350 -8.022 -3.901 1.00 . A A . 15 THR CA 1 1
3 2385 1 1 15 THR CB C 8.002 -8.945 -2.845 1.00 . A A . 15 THR CB 1 1
3 2386 1 1 15 THR CG2 C 9.175 -8.305 -2.104 1.00 . A A . 15 THR CG2 1 1
3 2387 1 1 15 THR H H 7.117 -6.441 -2.547 1.00 . A A . 15 THR H 1 1
3 2388 1 1 15 THR HA H 7.896 -8.130 -4.829 1.00 . A A . 15 THR HA 1 1
3 2389 1 1 15 THR HB H 8.380 -9.838 -3.360 1.00 . A A . 15 THR HB 1 1
3 2390 1 1 15 THR HG1 H 7.541 -9.831 -1.167 1.00 . A A . 15 THR HG1 1 1
3 2391 1 1 15 THR HG21 H 8.811 -7.698 -1.283 1.00 . A A . 15 THR HG21 1 1
3 2392 1 1 15 THR HG22 H 9.737 -7.660 -2.775 1.00 . A A . 15 THR HG22 1 1
3 2393 1 1 15 THR HG23 H 9.810 -9.091 -1.698 1.00 . A A . 15 THR HG23 1 1
3 2394 1 1 15 THR N N 7.438 -6.625 -3.486 1.00 . A A . 15 THR N 1 1
3 2395 1 1 15 THR O O 5.016 -7.515 -4.007 1.00 . A A . 15 THR O 1 1
3 2396 1 1 15 THR OG1 O 7.071 -9.290 -1.841 1.00 . A A . 15 THR OG1 1 1
3 2397 1 1 16 SER C C 3.477 -10.017 -3.627 1.00 . A A . 16 SER C 1 1
3 2398 1 1 16 SER CA C 4.242 -9.991 -4.940 1.00 . A A . 16 SER CA 1 1
3 2399 1 1 16 SER CB C 4.205 -11.380 -5.587 1.00 . A A . 16 SER CB 1 1
3 2400 1 1 16 SER H H 6.314 -10.274 -4.824 1.00 . A A . 16 SER H 1 1
3 2401 1 1 16 SER HA H 3.761 -9.269 -5.592 1.00 . A A . 16 SER HA 1 1
3 2402 1 1 16 SER HB3 H 3.264 -11.512 -6.124 1.00 . A A . 16 SER HB3 1 1
3 2403 1 1 16 SER HG H 5.601 -12.488 -6.329 1.00 . A A . 16 SER HG 1 1
3 2404 1 1 16 SER N N 5.611 -9.561 -4.707 1.00 . A A . 16 SER N 1 1
3 2405 1 1 16 SER O O 2.391 -9.458 -3.555 1.00 . A A . 16 SER O 1 1
3 2406 1 1 16 SER OG O 5.296 -11.570 -6.465 1.00 . A A . 16 SER OG 1 1
3 2407 1 1 17 GLU C C 3.269 -9.351 -0.698 1.00 . A A . 17 GLU C 1 1
3 2408 1 1 17 GLU CA C 3.519 -10.744 -1.268 1.00 . A A . 17 GLU CA 1 1
3 2409 1 1 17 GLU CB C 4.532 -11.506 -0.411 1.00 . A A . 17 GLU CB 1 1
3 2410 1 1 17 GLU CD C 5.899 -13.621 -0.266 1.00 . A A . 17 GLU CD 1 1
3 2411 1 1 17 GLU CG C 4.578 -13.005 -0.730 1.00 . A A . 17 GLU CG 1 1
3 2412 1 1 17 GLU H H 5.006 -10.993 -2.746 1.00 . A A . 17 GLU H 1 1
3 2413 1 1 17 GLU HA H 2.569 -11.282 -1.297 1.00 . A A . 17 GLU HA 1 1
3 2414 1 1 17 GLU HB3 H 4.288 -11.379 0.643 1.00 . A A . 17 GLU HB3 1 1
3 2415 1 1 17 GLU HG3 H 4.486 -13.161 -1.806 1.00 . A A . 17 GLU HG3 1 1
3 2416 1 1 17 GLU N N 4.072 -10.630 -2.605 1.00 . A A . 17 GLU N 1 1
3 2417 1 1 17 GLU O O 2.154 -9.044 -0.295 1.00 . A A . 17 GLU O 1 1
3 2418 1 1 17 GLU OE1 O 6.037 -13.938 0.942 1.00 . A A . 17 GLU OE1 1 1
3 2419 1 1 17 GLU OE2 O 6.819 -13.773 -1.100 1.00 . A A . 17 GLU OE2 1 1
3 2420 1 1 18 GLN C C 3.163 -6.306 -0.792 1.00 . A A . 18 GLN C 1 1
3 2421 1 1 18 GLN CA C 4.198 -7.183 -0.082 1.00 . A A . 18 GLN CA 1 1
3 2422 1 1 18 GLN CB C 5.575 -6.507 -0.019 1.00 . A A . 18 GLN CB 1 1
3 2423 1 1 18 GLN CD C 7.863 -6.533 1.149 1.00 . A A . 18 GLN CD 1 1
3 2424 1 1 18 GLN CG C 6.495 -7.200 1.001 1.00 . A A . 18 GLN CG 1 1
3 2425 1 1 18 GLN H H 5.184 -8.798 -1.084 1.00 . A A . 18 GLN H 1 1
3 2426 1 1 18 GLN HA H 3.846 -7.316 0.938 1.00 . A A . 18 GLN HA 1 1
3 2427 1 1 18 GLN HB3 H 5.441 -5.469 0.283 1.00 . A A . 18 GLN HB3 1 1
3 2428 1 1 18 GLN HE21 H 8.145 -7.303 3.024 1.00 . A A . 18 GLN HE21 1 1
3 2429 1 1 18 GLN HE22 H 9.458 -6.346 2.423 1.00 . A A . 18 GLN HE22 1 1
3 2430 1 1 18 GLN HG3 H 6.658 -8.231 0.703 1.00 . A A . 18 GLN HG3 1 1
3 2431 1 1 18 GLN N N 4.299 -8.499 -0.692 1.00 . A A . 18 GLN N 1 1
3 2432 1 1 18 GLN NE2 N 8.544 -6.748 2.266 1.00 . A A . 18 GLN NE2 1 1
3 2433 1 1 18 GLN O O 2.552 -5.470 -0.142 1.00 . A A . 18 GLN O 1 1
3 2434 1 1 18 GLN OE1 O 8.338 -5.824 0.261 1.00 . A A . 18 GLN OE1 1 1
3 2435 1 1 19 LEU C C 0.536 -6.310 -2.546 1.00 . A A . 19 LEU C 1 1
3 2436 1 1 19 LEU CA C 1.920 -5.741 -2.831 1.00 . A A . 19 LEU CA 1 1
3 2437 1 1 19 LEU CB C 2.193 -5.809 -4.341 1.00 . A A . 19 LEU CB 1 1
3 2438 1 1 19 LEU CD1 C 3.754 -5.189 -6.206 1.00 . A A . 19 LEU CD1 1 1
3 2439 1 1 19 LEU CD2 C 2.937 -3.396 -4.703 1.00 . A A . 19 LEU CD2 1 1
3 2440 1 1 19 LEU CG C 3.328 -4.876 -4.775 1.00 . A A . 19 LEU CG 1 1
3 2441 1 1 19 LEU H H 3.488 -7.183 -2.585 1.00 . A A . 19 LEU H 1 1
3 2442 1 1 19 LEU HA H 1.917 -4.701 -2.502 1.00 . A A . 19 LEU HA 1 1
3 2443 1 1 19 LEU HB3 H 1.286 -5.549 -4.890 1.00 . A A . 19 LEU HB3 1 1
3 2444 1 1 19 LEU HD11 H 4.075 -6.230 -6.279 1.00 . A A . 19 LEU HD11 1 1
3 2445 1 1 19 LEU HD12 H 4.589 -4.546 -6.465 1.00 . A A . 19 LEU HD12 1 1
3 2446 1 1 19 LEU HD13 H 2.921 -5.013 -6.882 1.00 . A A . 19 LEU HD13 1 1
3 2447 1 1 19 LEU HD21 H 2.782 -3.112 -3.664 1.00 . A A . 19 LEU HD21 1 1
3 2448 1 1 19 LEU HD22 H 2.021 -3.229 -5.269 1.00 . A A . 19 LEU HD22 1 1
3 2449 1 1 19 LEU HD23 H 3.730 -2.773 -5.108 1.00 . A A . 19 LEU HD23 1 1
3 2450 1 1 19 LEU HG H 4.181 -5.042 -4.128 1.00 . A A . 19 LEU HG 1 1
3 2451 1 1 19 LEU N N 2.954 -6.472 -2.101 1.00 . A A . 19 LEU N 1 1
3 2452 1 1 19 LEU O O -0.410 -5.547 -2.373 1.00 . A A . 19 LEU O 1 1
3 2453 1 1 20 LEU C C -1.418 -8.108 -1.017 1.00 . A A . 20 LEU C 1 1
3 2454 1 1 20 LEU CA C -0.847 -8.348 -2.418 1.00 . A A . 20 LEU CA 1 1
3 2455 1 1 20 LEU CB C -0.577 -9.829 -2.746 1.00 . A A . 20 LEU CB 1 1
3 2456 1 1 20 LEU CD1 C -2.087 -11.260 -1.281 1.00 . A A . 20 LEU CD1 1 1
3 2457 1 1 20 LEU CD2 C -2.995 -10.315 -3.460 1.00 . A A . 20 LEU CD2 1 1
3 2458 1 1 20 LEU CG C -1.756 -10.812 -2.705 1.00 . A A . 20 LEU CG 1 1
3 2459 1 1 20 LEU H H 1.251 -8.197 -2.686 1.00 . A A . 20 LEU H 1 1
3 2460 1 1 20 LEU HA H -1.549 -7.945 -3.147 1.00 . A A . 20 LEU HA 1 1
3 2461 1 1 20 LEU HB3 H 0.205 -10.200 -2.080 1.00 . A A . 20 LEU HB3 1 1
3 2462 1 1 20 LEU HD11 H -1.196 -11.692 -0.823 1.00 . A A . 20 LEU HD11 1 1
3 2463 1 1 20 LEU HD12 H -2.879 -12.002 -1.300 1.00 . A A . 20 LEU HD12 1 1
3 2464 1 1 20 LEU HD13 H -2.408 -10.431 -0.667 1.00 . A A . 20 LEU HD13 1 1
3 2465 1 1 20 LEU HD21 H -3.765 -11.088 -3.439 1.00 . A A . 20 LEU HD21 1 1
3 2466 1 1 20 LEU HD22 H -2.723 -10.111 -4.497 1.00 . A A . 20 LEU HD22 1 1
3 2467 1 1 20 LEU HD23 H -3.373 -9.399 -3.007 1.00 . A A . 20 LEU HD23 1 1
3 2468 1 1 20 LEU HG H -1.420 -11.706 -3.229 1.00 . A A . 20 LEU HG 1 1
3 2469 1 1 20 LEU N N 0.413 -7.637 -2.563 1.00 . A A . 20 LEU N 1 1
3 2470 1 1 20 LEU O O -2.627 -7.939 -0.870 1.00 . A A . 20 LEU O 1 1
3 2471 1 1 21 GLU C C -1.384 -6.300 1.509 1.00 . A A . 21 GLU C 1 1
3 2472 1 1 21 GLU CA C -0.965 -7.767 1.374 1.00 . A A . 21 GLU CA 1 1
3 2473 1 1 21 GLU CB C 0.200 -8.109 2.318 1.00 . A A . 21 GLU CB 1 1
3 2474 1 1 21 GLU CD C -0.802 -10.120 3.500 1.00 . A A . 21 GLU CD 1 1
3 2475 1 1 21 GLU CG C 0.293 -9.631 2.547 1.00 . A A . 21 GLU CG 1 1
3 2476 1 1 21 GLU H H 0.413 -8.285 -0.161 1.00 . A A . 21 GLU H 1 1
3 2477 1 1 21 GLU HA H -1.826 -8.383 1.638 1.00 . A A . 21 GLU HA 1 1
3 2478 1 1 21 GLU HB3 H 0.046 -7.613 3.280 1.00 . A A . 21 GLU HB3 1 1
3 2479 1 1 21 GLU HG3 H 1.264 -9.861 2.987 1.00 . A A . 21 GLU HG3 1 1
3 2480 1 1 21 GLU N N -0.568 -8.069 0.005 1.00 . A A . 21 GLU N 1 1
3 2481 1 1 21 GLU O O -2.287 -5.979 2.275 1.00 . A A . 21 GLU O 1 1
3 2482 1 1 21 GLU OE1 O -1.914 -10.458 3.027 1.00 . A A . 21 GLU OE1 1 1
3 2483 1 1 21 GLU OE2 O -0.586 -10.118 4.738 1.00 . A A . 21 GLU OE2 1 1
3 2484 1 1 22 LEU C C -2.409 -3.596 0.312 1.00 . A A . 22 LEU C 1 1
3 2485 1 1 22 LEU CA C -1.026 -3.962 0.838 1.00 . A A . 22 LEU CA 1 1
3 2486 1 1 22 LEU CB C 0.088 -3.217 0.083 1.00 . A A . 22 LEU CB 1 1
3 2487 1 1 22 LEU CD1 C 1.565 -3.214 2.250 1.00 . A A . 22 LEU CD1 1 1
3 2488 1 1 22 LEU CD2 C 2.381 -2.135 0.174 1.00 . A A . 22 LEU CD2 1 1
3 2489 1 1 22 LEU CG C 1.118 -2.482 0.975 1.00 . A A . 22 LEU CG 1 1
3 2490 1 1 22 LEU H H -0.137 -5.732 0.032 1.00 . A A . 22 LEU H 1 1
3 2491 1 1 22 LEU HA H -1.019 -3.693 1.891 1.00 . A A . 22 LEU HA 1 1
3 2492 1 1 22 LEU HB3 H -0.365 -2.466 -0.558 1.00 . A A . 22 LEU HB3 1 1
3 2493 1 1 22 LEU HD11 H 0.747 -3.306 2.964 1.00 . A A . 22 LEU HD11 1 1
3 2494 1 1 22 LEU HD12 H 2.378 -2.672 2.732 1.00 . A A . 22 LEU HD12 1 1
3 2495 1 1 22 LEU HD13 H 1.910 -4.216 1.996 1.00 . A A . 22 LEU HD13 1 1
3 2496 1 1 22 LEU HD21 H 2.106 -1.813 -0.826 1.00 . A A . 22 LEU HD21 1 1
3 2497 1 1 22 LEU HD22 H 3.015 -3.016 0.071 1.00 . A A . 22 LEU HD22 1 1
3 2498 1 1 22 LEU HD23 H 2.942 -1.349 0.678 1.00 . A A . 22 LEU HD23 1 1
3 2499 1 1 22 LEU HG H 0.662 -1.541 1.287 1.00 . A A . 22 LEU HG 1 1
3 2500 1 1 22 LEU N N -0.787 -5.397 0.732 1.00 . A A . 22 LEU N 1 1
3 2501 1 1 22 LEU O O -3.078 -2.735 0.897 1.00 . A A . 22 LEU O 1 1
3 2502 1 1 23 GLU C C -5.208 -4.812 -0.301 1.00 . A A . 23 GLU C 1 1
3 2503 1 1 23 GLU CA C -4.223 -4.083 -1.224 1.00 . A A . 23 GLU CA 1 1
3 2504 1 1 23 GLU CB C -4.367 -4.509 -2.685 1.00 . A A . 23 GLU CB 1 1
3 2505 1 1 23 GLU CD C -4.530 -6.438 -4.304 1.00 . A A . 23 GLU CD 1 1
3 2506 1 1 23 GLU CG C -3.859 -5.905 -3.033 1.00 . A A . 23 GLU CG 1 1
3 2507 1 1 23 GLU H H -2.265 -4.906 -1.247 1.00 . A A . 23 GLU H 1 1
3 2508 1 1 23 GLU HA H -4.461 -3.023 -1.182 1.00 . A A . 23 GLU HA 1 1
3 2509 1 1 23 GLU HB3 H -3.837 -3.800 -3.309 1.00 . A A . 23 GLU HB3 1 1
3 2510 1 1 23 GLU HG3 H -4.084 -6.561 -2.210 1.00 . A A . 23 GLU HG3 1 1
3 2511 1 1 23 GLU N N -2.859 -4.237 -0.770 1.00 . A A . 23 GLU N 1 1
3 2512 1 1 23 GLU O O -6.322 -4.319 -0.107 1.00 . A A . 23 GLU O 1 1
3 2513 1 1 23 GLU OE1 O -4.043 -6.136 -5.416 1.00 . A A . 23 GLU OE1 1 1
3 2514 1 1 23 GLU OE2 O -5.594 -7.104 -4.221 1.00 . A A . 23 GLU OE2 1 1
3 2515 1 1 24 LYS C C -5.911 -5.643 2.473 1.00 . A A . 24 LYS C 1 1
3 2516 1 1 24 LYS CA C -5.625 -6.613 1.337 1.00 . A A . 24 LYS CA 1 1
3 2517 1 1 24 LYS CB C -4.897 -7.847 1.911 1.00 . A A . 24 LYS CB 1 1
3 2518 1 1 24 LYS CD C -5.072 -10.060 0.659 1.00 . A A . 24 LYS CD 1 1
3 2519 1 1 24 LYS CE C -5.319 -9.524 -0.756 1.00 . A A . 24 LYS CE 1 1
3 2520 1 1 24 LYS CG C -5.657 -9.174 1.762 1.00 . A A . 24 LYS CG 1 1
3 2521 1 1 24 LYS H H -3.876 -6.277 0.133 1.00 . A A . 24 LYS H 1 1
3 2522 1 1 24 LYS HA H -6.577 -6.901 0.890 1.00 . A A . 24 LYS HA 1 1
3 2523 1 1 24 LYS HB3 H -4.727 -7.695 2.976 1.00 . A A . 24 LYS HB3 1 1
3 2524 1 1 24 LYS HD3 H -5.483 -11.066 0.751 1.00 . A A . 24 LYS HD3 1 1
3 2525 1 1 24 LYS HE3 H -4.499 -9.851 -1.392 1.00 . A A . 24 LYS HE3 1 1
3 2526 1 1 24 LYS HG3 H -6.711 -8.987 1.586 1.00 . A A . 24 LYS HG3 1 1
3 2527 1 1 24 LYS HZ1 H -6.842 -9.473 -2.153 1.00 . A A . 24 LYS HZ1 1 1
3 2528 1 1 24 LYS HZ2 H -7.334 -9.960 -0.649 1.00 . A A . 24 LYS HZ2 1 1
3 2529 1 1 24 LYS HZ3 H -6.516 -10.996 -1.595 1.00 . A A . 24 LYS HZ3 1 1
3 2530 1 1 24 LYS N N -4.812 -5.932 0.320 1.00 . A A . 24 LYS N 1 1
3 2531 1 1 24 LYS NZ N -6.586 -10.017 -1.332 1.00 . A A . 24 LYS NZ 1 1
3 2532 1 1 24 LYS O O -7.063 -5.447 2.854 1.00 . A A . 24 LYS O 1 1
3 2533 1 1 25 GLU C C -5.771 -2.790 3.789 1.00 . A A . 25 GLU C 1 1
3 2534 1 1 25 GLU CA C -4.948 -4.045 4.082 1.00 . A A . 25 GLU CA 1 1
3 2535 1 1 25 GLU CB C -3.521 -3.676 4.532 1.00 . A A . 25 GLU CB 1 1
3 2536 1 1 25 GLU CD C -3.540 -5.988 5.711 1.00 . A A . 25 GLU CD 1 1
3 2537 1 1 25 GLU CG C -2.753 -4.715 5.379 1.00 . A A . 25 GLU CG 1 1
3 2538 1 1 25 GLU H H -3.956 -5.261 2.657 1.00 . A A . 25 GLU H 1 1
3 2539 1 1 25 GLU HA H -5.470 -4.545 4.889 1.00 . A A . 25 GLU HA 1 1
3 2540 1 1 25 GLU HB3 H -3.576 -2.761 5.121 1.00 . A A . 25 GLU HB3 1 1
3 2541 1 1 25 GLU HG3 H -2.467 -4.238 6.321 1.00 . A A . 25 GLU HG3 1 1
3 2542 1 1 25 GLU N N -4.879 -4.973 2.969 1.00 . A A . 25 GLU N 1 1
3 2543 1 1 25 GLU O O -5.965 -1.977 4.699 1.00 . A A . 25 GLU O 1 1
3 2544 1 1 25 GLU OE1 O -4.489 -5.927 6.537 1.00 . A A . 25 GLU OE1 1 1
3 2545 1 1 25 GLU OE2 O -3.197 -7.070 5.195 1.00 . A A . 25 GLU OE2 1 1
3 2546 1 1 26 PHE C C -8.652 -1.918 2.442 1.00 . A A . 26 PHE C 1 1
3 2547 1 1 26 PHE CA C -7.183 -1.538 2.242 1.00 . A A . 26 PHE CA 1 1
3 2548 1 1 26 PHE CB C -6.929 -1.105 0.786 1.00 . A A . 26 PHE CB 1 1
3 2549 1 1 26 PHE CD1 C -7.176 1.370 1.288 1.00 . A A . 26 PHE CD1 1 1
3 2550 1 1 26 PHE CD2 C -8.140 0.487 -0.768 1.00 . A A . 26 PHE CD2 1 1
3 2551 1 1 26 PHE CE1 C -7.640 2.652 0.958 1.00 . A A . 26 PHE CE1 1 1
3 2552 1 1 26 PHE CE2 C -8.633 1.765 -1.080 1.00 . A A . 26 PHE CE2 1 1
3 2553 1 1 26 PHE CG C -7.431 0.280 0.430 1.00 . A A . 26 PHE CG 1 1
3 2554 1 1 26 PHE CZ C -8.383 2.846 -0.217 1.00 . A A . 26 PHE CZ 1 1
3 2555 1 1 26 PHE H H -6.106 -3.345 1.880 1.00 . A A . 26 PHE H 1 1
3 2556 1 1 26 PHE HA H -6.976 -0.720 2.933 1.00 . A A . 26 PHE HA 1 1
3 2557 1 1 26 PHE HB3 H -7.391 -1.840 0.126 1.00 . A A . 26 PHE HB3 1 1
3 2558 1 1 26 PHE HD1 H -6.619 1.228 2.205 1.00 . A A . 26 PHE HD1 1 1
3 2559 1 1 26 PHE HD2 H -8.317 -0.339 -1.448 1.00 . A A . 26 PHE HD2 1 1
3 2560 1 1 26 PHE HE1 H -7.445 3.480 1.624 1.00 . A A . 26 PHE HE1 1 1
3 2561 1 1 26 PHE HE2 H -9.206 1.919 -1.984 1.00 . A A . 26 PHE HE2 1 1
3 2562 1 1 26 PHE HZ H -8.761 3.828 -0.454 1.00 . A A . 26 PHE HZ 1 1
3 2563 1 1 26 PHE N N -6.275 -2.619 2.567 1.00 . A A . 26 PHE N 1 1
3 2564 1 1 26 PHE O O -9.520 -1.047 2.284 1.00 . A A . 26 PHE O 1 1
3 2565 1 1 27 HIS C C -11.081 -3.060 3.951 1.00 . A A . 27 HIS C 1 1
3 2566 1 1 27 HIS CA C -10.365 -3.606 2.724 1.00 . A A . 27 HIS CA 1 1
3 2567 1 1 27 HIS CB C -10.543 -5.117 2.514 1.00 . A A . 27 HIS CB 1 1
3 2568 1 1 27 HIS CD2 C -12.560 -4.730 0.978 1.00 . A A . 27 HIS CD2 1 1
3 2569 1 1 27 HIS CE1 C -12.063 -6.118 -0.661 1.00 . A A . 27 HIS CE1 1 1
3 2570 1 1 27 HIS CG C -11.399 -5.381 1.301 1.00 . A A . 27 HIS CG 1 1
3 2571 1 1 27 HIS H H -8.248 -3.894 2.807 1.00 . A A . 27 HIS H 1 1
3 2572 1 1 27 HIS HA H -10.817 -3.111 1.866 1.00 . A A . 27 HIS HA 1 1
3 2573 1 1 27 HIS HB3 H -11.007 -5.572 3.388 1.00 . A A . 27 HIS HB3 1 1
3 2574 1 1 27 HIS HD1 H -10.320 -6.900 0.265 1.00 . A A . 27 HIS HD1 1 1
3 2575 1 1 27 HIS HD2 H -13.057 -3.979 1.581 1.00 . A A . 27 HIS HD2 1 1
3 2576 1 1 27 HIS HE1 H -12.112 -6.684 -1.583 1.00 . A A . 27 HIS HE1 1 1
3 2577 1 1 27 HIS N N -8.974 -3.188 2.713 1.00 . A A . 27 HIS N 1 1
3 2578 1 1 27 HIS ND1 N -11.104 -6.245 0.272 1.00 . A A . 27 HIS ND1 1 1
3 2579 1 1 27 HIS NE2 N -12.946 -5.171 -0.290 1.00 . A A . 27 HIS NE2 1 1
3 2580 1 1 27 HIS O O -12.007 -2.264 3.782 1.00 . A A . 27 HIS O 1 1
3 2581 1 1 28 CYS C C -10.458 -1.382 6.456 1.00 . A A . 28 CYS C 1 1
3 2582 1 1 28 CYS CA C -11.130 -2.743 6.356 1.00 . A A . 28 CYS CA 1 1
3 2583 1 1 28 CYS CB C -10.913 -3.602 7.607 1.00 . A A . 28 CYS CB 1 1
3 2584 1 1 28 CYS H H -9.794 -3.959 5.276 1.00 . A A . 28 CYS H 1 1
3 2585 1 1 28 CYS HA H -12.202 -2.572 6.252 1.00 . A A . 28 CYS HA 1 1
3 2586 1 1 28 CYS HB3 H -11.135 -3.004 8.495 1.00 . A A . 28 CYS HB3 1 1
3 2587 1 1 28 CYS HG H -11.586 -5.546 6.417 1.00 . A A . 28 CYS HG 1 1
3 2588 1 1 28 CYS N N -10.625 -3.393 5.164 1.00 . A A . 28 CYS N 1 1
3 2589 1 1 28 CYS O O -11.121 -0.362 6.239 1.00 . A A . 28 CYS O 1 1
3 2590 1 1 28 CYS SG S -12.071 -4.999 7.542 1.00 . A A . 28 CYS SG 1 1
3 2591 1 1 29 LYS C C -8.355 0.832 5.974 1.00 . A A . 29 LYS C 1 1
3 2592 1 1 29 LYS CA C -8.586 -0.063 7.186 1.00 . A A . 29 LYS CA 1 1
3 2593 1 1 29 LYS CB C -7.332 -0.226 8.067 1.00 . A A . 29 LYS CB 1 1
3 2594 1 1 29 LYS CD C -7.398 -2.438 9.442 1.00 . A A . 29 LYS CD 1 1
3 2595 1 1 29 LYS CE C -6.083 -2.793 10.153 1.00 . A A . 29 LYS CE 1 1
3 2596 1 1 29 LYS CG C -7.602 -0.912 9.424 1.00 . A A . 29 LYS CG 1 1
3 2597 1 1 29 LYS H H -8.572 -2.153 6.700 1.00 . A A . 29 LYS H 1 1
3 2598 1 1 29 LYS HA H -9.360 0.394 7.793 1.00 . A A . 29 LYS HA 1 1
3 2599 1 1 29 LYS HB3 H -6.955 0.773 8.288 1.00 . A A . 29 LYS HB3 1 1
3 2600 1 1 29 LYS HD3 H -7.405 -2.815 8.424 1.00 . A A . 29 LYS HD3 1 1
3 2601 1 1 29 LYS HE3 H -6.274 -2.893 11.222 1.00 . A A . 29 LYS HE3 1 1
3 2602 1 1 29 LYS HG3 H -8.617 -0.687 9.742 1.00 . A A . 29 LYS HG3 1 1
3 2603 1 1 29 LYS HZ1 H -5.085 -3.877 8.716 1.00 . A A . 29 LYS HZ1 1 1
3 2604 1 1 29 LYS HZ2 H -6.056 -4.827 9.663 1.00 . A A . 29 LYS HZ2 1 1
3 2605 1 1 29 LYS HZ3 H -4.640 -4.256 10.249 1.00 . A A . 29 LYS HZ3 1 1
3 2606 1 1 29 LYS N N -9.157 -1.335 6.767 1.00 . A A . 29 LYS N 1 1
3 2607 1 1 29 LYS NZ N -5.437 -4.024 9.656 1.00 . A A . 29 LYS NZ 1 1
3 2608 1 1 29 LYS O O -8.351 0.373 4.831 1.00 . A A . 29 LYS O 1 1
3 2609 1 1 30 LYS C C -6.698 4.005 5.603 1.00 . A A . 30 LYS C 1 1
3 2610 1 1 30 LYS CA C -7.876 3.122 5.185 1.00 . A A . 30 LYS CA 1 1
3 2611 1 1 30 LYS CB C -9.133 3.963 4.869 1.00 . A A . 30 LYS CB 1 1
3 2612 1 1 30 LYS CD C -10.289 2.524 3.051 1.00 . A A . 30 LYS CD 1 1
3 2613 1 1 30 LYS CE C -11.525 1.673 2.719 1.00 . A A . 30 LYS CE 1 1
3 2614 1 1 30 LYS CG C -10.393 3.186 4.436 1.00 . A A . 30 LYS CG 1 1
3 2615 1 1 30 LYS H H -8.266 2.420 7.189 1.00 . A A . 30 LYS H 1 1
3 2616 1 1 30 LYS HA H -7.574 2.599 4.276 1.00 . A A . 30 LYS HA 1 1
3 2617 1 1 30 LYS HB3 H -8.884 4.687 4.090 1.00 . A A . 30 LYS HB3 1 1
3 2618 1 1 30 LYS HD3 H -9.407 1.888 3.006 1.00 . A A . 30 LYS HD3 1 1
3 2619 1 1 30 LYS HE3 H -11.459 1.346 1.678 1.00 . A A . 30 LYS HE3 1 1
3 2620 1 1 30 LYS HG3 H -11.227 3.890 4.405 1.00 . A A . 30 LYS HG3 1 1
3 2621 1 1 30 LYS HZ1 H -11.542 0.680 4.573 1.00 . A A . 30 LYS HZ1 1 1
3 2622 1 1 30 LYS HZ2 H -10.877 -0.190 3.364 1.00 . A A . 30 LYS HZ2 1 1
3 2623 1 1 30 LYS HZ3 H -12.495 -0.025 3.467 1.00 . A A . 30 LYS HZ3 1 1
3 2624 1 1 30 LYS N N -8.170 2.130 6.224 1.00 . A A . 30 LYS N 1 1
3 2625 1 1 30 LYS NZ N -11.615 0.472 3.583 1.00 . A A . 30 LYS NZ 1 1
3 2626 1 1 30 LYS O O -5.887 4.387 4.753 1.00 . A A . 30 LYS O 1 1
3 2627 1 1 31 TYR C C -5.014 4.547 8.729 1.00 . A A . 31 TYR C 1 1
3 2628 1 1 31 TYR CA C -5.520 5.179 7.442 1.00 . A A . 31 TYR CA 1 1
3 2629 1 1 31 TYR CB C -6.073 6.582 7.729 1.00 . A A . 31 TYR CB 1 1
3 2630 1 1 31 TYR CD1 C -8.081 7.005 6.246 1.00 . A A . 31 TYR CD1 1 1
3 2631 1 1 31 TYR CD2 C -5.998 8.166 5.757 1.00 . A A . 31 TYR CD2 1 1
3 2632 1 1 31 TYR CE1 C -8.672 7.553 5.097 1.00 . A A . 31 TYR CE1 1 1
3 2633 1 1 31 TYR CE2 C -6.591 8.742 4.622 1.00 . A A . 31 TYR CE2 1 1
3 2634 1 1 31 TYR CG C -6.732 7.268 6.550 1.00 . A A . 31 TYR CG 1 1
3 2635 1 1 31 TYR CZ C -7.916 8.406 4.266 1.00 . A A . 31 TYR CZ 1 1
3 2636 1 1 31 TYR H H -7.221 3.966 7.582 1.00 . A A . 31 TYR H 1 1
3 2637 1 1 31 TYR HA H -4.696 5.271 6.735 1.00 . A A . 31 TYR HA 1 1
3 2638 1 1 31 TYR HB3 H -5.262 7.213 8.103 1.00 . A A . 31 TYR HB3 1 1
3 2639 1 1 31 TYR HD1 H -8.670 6.370 6.894 1.00 . A A . 31 TYR HD1 1 1
3 2640 1 1 31 TYR HD2 H -4.975 8.407 6.017 1.00 . A A . 31 TYR HD2 1 1
3 2641 1 1 31 TYR HE1 H -9.706 7.336 4.863 1.00 . A A . 31 TYR HE1 1 1
3 2642 1 1 31 TYR HE2 H -6.025 9.430 4.014 1.00 . A A . 31 TYR HE2 1 1
3 2643 1 1 31 TYR HH H -8.597 9.914 3.352 1.00 . A A . 31 TYR HH 1 1
3 2644 1 1 31 TYR N N -6.558 4.306 6.900 1.00 . A A . 31 TYR N 1 1
3 2645 1 1 31 TYR O O -5.767 4.433 9.696 1.00 . A A . 31 TYR O 1 1
3 2646 1 1 31 TYR OH O -8.481 8.966 3.168 1.00 . A A . 31 TYR OH 1 1
3 2647 1 1 32 LEU C C -2.735 4.611 10.845 1.00 . A A . 32 LEU C 1 1
3 2648 1 1 32 LEU CA C -3.147 3.486 9.903 1.00 . A A . 32 LEU CA 1 1
3 2649 1 1 32 LEU CB C -1.887 2.717 9.484 1.00 . A A . 32 LEU CB 1 1
3 2650 1 1 32 LEU CD1 C -3.341 0.888 8.338 1.00 . A A . 32 LEU CD1 1 1
3 2651 1 1 32 LEU CD2 C -1.648 2.214 7.024 1.00 . A A . 32 LEU CD2 1 1
3 2652 1 1 32 LEU CG C -2.003 1.639 8.392 1.00 . A A . 32 LEU CG 1 1
3 2653 1 1 32 LEU H H -3.207 4.139 7.904 1.00 . A A . 32 LEU H 1 1
3 2654 1 1 32 LEU HA H -3.837 2.816 10.422 1.00 . A A . 32 LEU HA 1 1
3 2655 1 1 32 LEU HB3 H -1.504 2.230 10.370 1.00 . A A . 32 LEU HB3 1 1
3 2656 1 1 32 LEU HD11 H -3.269 0.064 7.627 1.00 . A A . 32 LEU HD11 1 1
3 2657 1 1 32 LEU HD12 H -4.153 1.540 8.025 1.00 . A A . 32 LEU HD12 1 1
3 2658 1 1 32 LEU HD13 H -3.576 0.465 9.314 1.00 . A A . 32 LEU HD13 1 1
3 2659 1 1 32 LEU HD21 H -1.454 1.379 6.354 1.00 . A A . 32 LEU HD21 1 1
3 2660 1 1 32 LEU HD22 H -0.726 2.786 7.089 1.00 . A A . 32 LEU HD22 1 1
3 2661 1 1 32 LEU HD23 H -2.459 2.823 6.634 1.00 . A A . 32 LEU HD23 1 1
3 2662 1 1 32 LEU HG H -1.226 0.918 8.595 1.00 . A A . 32 LEU HG 1 1
3 2663 1 1 32 LEU N N -3.776 4.072 8.734 1.00 . A A . 32 LEU N 1 1
3 2664 1 1 32 LEU O O -2.022 5.523 10.420 1.00 . A A . 32 LEU O 1 1
3 2665 1 1 33 SER C C -0.886 4.540 13.191 1.00 . A A . 33 SER C 1 1
3 2666 1 1 33 SER CA C -2.299 5.156 13.170 1.00 . A A . 33 SER CA 1 1
3 2667 1 1 33 SER CB C -3.017 4.974 14.511 1.00 . A A . 33 SER CB 1 1
3 2668 1 1 33 SER H H -3.674 3.745 12.421 1.00 . A A . 33 SER H 1 1
3 2669 1 1 33 SER HA H -2.199 6.223 12.950 1.00 . A A . 33 SER HA 1 1
3 2670 1 1 33 SER HB3 H -2.282 4.907 15.314 1.00 . A A . 33 SER HB3 1 1
3 2671 1 1 33 SER HG H -4.676 5.960 14.215 1.00 . A A . 33 SER HG 1 1
3 2672 1 1 33 SER N N -3.094 4.518 12.124 1.00 . A A . 33 SER N 1 1
3 2673 1 1 33 SER O O -0.626 3.540 12.517 1.00 . A A . 33 SER O 1 1
3 2674 1 1 33 SER OG O -3.870 6.081 14.759 1.00 . A A . 33 SER OG 1 1
3 2675 1 1 34 LEU C C 1.538 3.212 14.352 1.00 . A A . 34 LEU C 1 1
3 2676 1 1 34 LEU CA C 1.426 4.687 14.005 1.00 . A A . 34 LEU CA 1 1
3 2677 1 1 34 LEU CB C 2.223 5.515 15.016 1.00 . A A . 34 LEU CB 1 1
3 2678 1 1 34 LEU CD1 C 1.882 8.000 15.272 1.00 . A A . 34 LEU CD1 1 1
3 2679 1 1 34 LEU CD2 C 4.133 7.121 14.604 1.00 . A A . 34 LEU CD2 1 1
3 2680 1 1 34 LEU CG C 2.622 6.909 14.500 1.00 . A A . 34 LEU CG 1 1
3 2681 1 1 34 LEU H H -0.214 5.904 14.554 1.00 . A A . 34 LEU H 1 1
3 2682 1 1 34 LEU HA H 1.861 4.803 13.021 1.00 . A A . 34 LEU HA 1 1
3 2683 1 1 34 LEU HB3 H 3.126 4.956 15.250 1.00 . A A . 34 LEU HB3 1 1
3 2684 1 1 34 LEU HD11 H 2.197 8.982 14.921 1.00 . A A . 34 LEU HD11 1 1
3 2685 1 1 34 LEU HD12 H 2.118 7.935 16.331 1.00 . A A . 34 LEU HD12 1 1
3 2686 1 1 34 LEU HD13 H 0.805 7.904 15.149 1.00 . A A . 34 LEU HD13 1 1
3 2687 1 1 34 LEU HD21 H 4.404 8.115 14.252 1.00 . A A . 34 LEU HD21 1 1
3 2688 1 1 34 LEU HD22 H 4.659 6.385 13.994 1.00 . A A . 34 LEU HD22 1 1
3 2689 1 1 34 LEU HD23 H 4.464 7.011 15.632 1.00 . A A . 34 LEU HD23 1 1
3 2690 1 1 34 LEU HG H 2.334 7.003 13.453 1.00 . A A . 34 LEU HG 1 1
3 2691 1 1 34 LEU N N 0.034 5.125 13.965 1.00 . A A . 34 LEU N 1 1
3 2692 1 1 34 LEU O O 2.293 2.495 13.707 1.00 . A A . 34 LEU O 1 1
3 2693 1 1 35 THR C C 0.459 0.439 14.688 1.00 . A A . 35 THR C 1 1
3 2694 1 1 35 THR CA C 0.861 1.393 15.822 1.00 . A A . 35 THR CA 1 1
3 2695 1 1 35 THR CB C 0.014 1.236 17.099 1.00 . A A . 35 THR CB 1 1
3 2696 1 1 35 THR CG2 C 0.415 -0.003 17.897 1.00 . A A . 35 THR CG2 1 1
3 2697 1 1 35 THR H H 0.157 3.398 15.806 1.00 . A A . 35 THR H 1 1
3 2698 1 1 35 THR HA H 1.905 1.192 16.067 1.00 . A A . 35 THR HA 1 1
3 2699 1 1 35 THR HB H -1.034 1.152 16.815 1.00 . A A . 35 THR HB 1 1
3 2700 1 1 35 THR HG1 H 1.067 2.361 18.318 1.00 . A A . 35 THR HG1 1 1
3 2701 1 1 35 THR HG21 H 0.300 -0.889 17.275 1.00 . A A . 35 THR HG21 1 1
3 2702 1 1 35 THR HG22 H -0.228 -0.102 18.769 1.00 . A A . 35 THR HG22 1 1
3 2703 1 1 35 THR HG23 H 1.454 0.066 18.219 1.00 . A A . 35 THR HG23 1 1
3 2704 1 1 35 THR N N 0.786 2.762 15.350 1.00 . A A . 35 THR N 1 1
3 2705 1 1 35 THR O O 1.152 -0.543 14.457 1.00 . A A . 35 THR O 1 1
3 2706 1 1 35 THR OG1 O 0.162 2.373 17.944 1.00 . A A . 35 THR OG1 1 1
3 2707 1 1 36 GLU C C -0.004 -0.031 11.634 1.00 . A A . 36 GLU C 1 1
3 2708 1 1 36 GLU CA C -1.018 -0.065 12.778 1.00 . A A . 36 GLU CA 1 1
3 2709 1 1 36 GLU CB C -2.383 0.435 12.297 1.00 . A A . 36 GLU CB 1 1
3 2710 1 1 36 GLU CD C -3.975 -1.385 13.070 1.00 . A A . 36 GLU CD 1 1
3 2711 1 1 36 GLU CG C -3.507 0.062 13.262 1.00 . A A . 36 GLU CG 1 1
3 2712 1 1 36 GLU H H -1.117 1.580 14.131 1.00 . A A . 36 GLU H 1 1
3 2713 1 1 36 GLU HA H -1.122 -1.101 13.085 1.00 . A A . 36 GLU HA 1 1
3 2714 1 1 36 GLU HB3 H -2.603 0.007 11.319 1.00 . A A . 36 GLU HB3 1 1
3 2715 1 1 36 GLU HG3 H -4.333 0.737 13.036 1.00 . A A . 36 GLU HG3 1 1
3 2716 1 1 36 GLU N N -0.588 0.749 13.918 1.00 . A A . 36 GLU N 1 1
3 2717 1 1 36 GLU O O 0.211 -1.029 10.949 1.00 . A A . 36 GLU O 1 1
3 2718 1 1 36 GLU OE1 O -3.177 -2.342 13.219 1.00 . A A . 36 GLU OE1 1 1
3 2719 1 1 36 GLU OE2 O -5.170 -1.545 12.724 1.00 . A A . 36 GLU OE2 1 1
3 2720 1 1 37 ARG C C 2.869 0.420 10.724 1.00 . A A . 37 ARG C 1 1
3 2721 1 1 37 ARG CA C 1.639 1.254 10.364 1.00 . A A . 37 ARG CA 1 1
3 2722 1 1 37 ARG CB C 1.944 2.746 10.211 1.00 . A A . 37 ARG CB 1 1
3 2723 1 1 37 ARG CD C 2.814 4.562 8.695 1.00 . A A . 37 ARG CD 1 1
3 2724 1 1 37 ARG CG C 2.768 3.054 8.959 1.00 . A A . 37 ARG CG 1 1
3 2725 1 1 37 ARG CZ C 3.190 6.592 10.161 1.00 . A A . 37 ARG CZ 1 1
3 2726 1 1 37 ARG H H 0.425 1.902 12.019 1.00 . A A . 37 ARG H 1 1
3 2727 1 1 37 ARG HA H 1.226 0.859 9.434 1.00 . A A . 37 ARG HA 1 1
3 2728 1 1 37 ARG HB3 H 2.479 3.094 11.095 1.00 . A A . 37 ARG HB3 1 1
3 2729 1 1 37 ARG HD3 H 1.814 4.905 8.434 1.00 . A A . 37 ARG HD3 1 1
3 2730 1 1 37 ARG HE H 3.872 4.764 10.536 1.00 . A A . 37 ARG HE 1 1
3 2731 1 1 37 ARG HG3 H 2.323 2.563 8.093 1.00 . A A . 37 ARG HG3 1 1
3 2732 1 1 37 ARG HH11 H 1.839 7.044 8.686 1.00 . A A . 37 ARG HH11 1 1
3 2733 1 1 37 ARG HH12 H 2.352 8.388 9.652 1.00 . A A . 37 ARG HH12 1 1
3 2734 1 1 37 ARG HH21 H 4.477 6.392 11.701 1.00 . A A . 37 ARG HH21 1 1
3 2735 1 1 37 ARG HH22 H 3.819 8.009 11.548 1.00 . A A . 37 ARG HH22 1 1
3 2736 1 1 37 ARG N N 0.632 1.117 11.409 1.00 . A A . 37 ARG N 1 1
3 2737 1 1 37 ARG NE N 3.314 5.298 9.862 1.00 . A A . 37 ARG NE 1 1
3 2738 1 1 37 ARG NH1 N 2.410 7.391 9.439 1.00 . A A . 37 ARG NH1 1 1
3 2739 1 1 37 ARG NH2 N 3.847 7.046 11.216 1.00 . A A . 37 ARG NH2 1 1
3 2740 1 1 37 ARG O O 3.425 -0.259 9.862 1.00 . A A . 37 ARG O 1 1
3 2741 1 1 38 SER C C 3.866 -1.848 12.501 1.00 . A A . 38 SER C 1 1
3 2742 1 1 38 SER CA C 4.245 -0.367 12.641 1.00 . A A . 38 SER CA 1 1
3 2743 1 1 38 SER CB C 4.344 0.137 14.089 1.00 . A A . 38 SER CB 1 1
3 2744 1 1 38 SER H H 2.735 1.082 12.615 1.00 . A A . 38 SER H 1 1
3 2745 1 1 38 SER HA H 5.205 -0.205 12.148 1.00 . A A . 38 SER HA 1 1
3 2746 1 1 38 SER HB3 H 3.389 0.016 14.583 1.00 . A A . 38 SER HB3 1 1
3 2747 1 1 38 SER HG H 5.144 -0.100 15.793 1.00 . A A . 38 SER HG 1 1
3 2748 1 1 38 SER N N 3.250 0.462 11.999 1.00 . A A . 38 SER N 1 1
3 2749 1 1 38 SER O O 4.750 -2.646 12.209 1.00 . A A . 38 SER O 1 1
3 2750 1 1 38 SER OG O 5.309 -0.477 14.906 1.00 . A A . 38 SER OG 1 1
3 2751 1 1 39 GLN C C 2.457 -4.129 11.111 1.00 . A A . 39 GLN C 1 1
3 2752 1 1 39 GLN CA C 2.146 -3.623 12.517 1.00 . A A . 39 GLN CA 1 1
3 2753 1 1 39 GLN CB C 0.650 -3.803 12.848 1.00 . A A . 39 GLN CB 1 1
3 2754 1 1 39 GLN CD C -0.587 -4.449 14.974 1.00 . A A . 39 GLN CD 1 1
3 2755 1 1 39 GLN CG C 0.300 -3.427 14.294 1.00 . A A . 39 GLN CG 1 1
3 2756 1 1 39 GLN H H 1.883 -1.540 12.875 1.00 . A A . 39 GLN H 1 1
3 2757 1 1 39 GLN HA H 2.720 -4.236 13.212 1.00 . A A . 39 GLN HA 1 1
3 2758 1 1 39 GLN HB3 H 0.395 -4.849 12.684 1.00 . A A . 39 GLN HB3 1 1
3 2759 1 1 39 GLN HE21 H -2.316 -3.631 14.218 1.00 . A A . 39 GLN HE21 1 1
3 2760 1 1 39 GLN HE22 H -2.485 -5.055 15.236 1.00 . A A . 39 GLN HE22 1 1
3 2761 1 1 39 GLN HG3 H -0.230 -2.484 14.310 1.00 . A A . 39 GLN HG3 1 1
3 2762 1 1 39 GLN N N 2.589 -2.232 12.653 1.00 . A A . 39 GLN N 1 1
3 2763 1 1 39 GLN NE2 N -1.896 -4.374 14.789 1.00 . A A . 39 GLN NE2 1 1
3 2764 1 1 39 GLN O O 3.234 -5.067 10.960 1.00 . A A . 39 GLN O 1 1
3 2765 1 1 39 GLN OE1 O -0.083 -5.282 15.722 1.00 . A A . 39 GLN OE1 1 1
3 2766 1 1 40 ILE C C 3.594 -3.920 8.354 1.00 . A A . 40 ILE C 1 1
3 2767 1 1 40 ILE CA C 2.096 -3.885 8.691 1.00 . A A . 40 ILE CA 1 1
3 2768 1 1 40 ILE CB C 1.288 -2.939 7.774 1.00 . A A . 40 ILE CB 1 1
3 2769 1 1 40 ILE CD1 C -1.078 -2.027 7.353 1.00 . A A . 40 ILE CD1 1 1
3 2770 1 1 40 ILE CG1 C -0.224 -3.064 8.084 1.00 . A A . 40 ILE CG1 1 1
3 2771 1 1 40 ILE CG2 C 1.549 -3.232 6.282 1.00 . A A . 40 ILE CG2 1 1
3 2772 1 1 40 ILE H H 1.284 -2.700 10.275 1.00 . A A . 40 ILE H 1 1
3 2773 1 1 40 ILE HA H 1.707 -4.899 8.580 1.00 . A A . 40 ILE HA 1 1
3 2774 1 1 40 ILE HB H 1.603 -1.915 7.993 1.00 . A A . 40 ILE HB 1 1
3 2775 1 1 40 ILE HD11 H -0.669 -1.030 7.511 1.00 . A A . 40 ILE HD11 1 1
3 2776 1 1 40 ILE HD12 H -1.095 -2.250 6.289 1.00 . A A . 40 ILE HD12 1 1
3 2777 1 1 40 ILE HD13 H -2.100 -2.070 7.734 1.00 . A A . 40 ILE HD13 1 1
3 2778 1 1 40 ILE HG13 H -0.402 -2.927 9.150 1.00 . A A . 40 ILE HG13 1 1
3 2779 1 1 40 ILE HG21 H 1.010 -2.533 5.647 1.00 . A A . 40 ILE HG21 1 1
3 2780 1 1 40 ILE HG22 H 2.608 -3.140 6.050 1.00 . A A . 40 ILE HG22 1 1
3 2781 1 1 40 ILE HG23 H 1.221 -4.247 6.043 1.00 . A A . 40 ILE HG23 1 1
3 2782 1 1 40 ILE N N 1.909 -3.476 10.082 1.00 . A A . 40 ILE N 1 1
3 2783 1 1 40 ILE O O 4.067 -4.848 7.696 1.00 . A A . 40 ILE O 1 1
3 2784 1 1 41 ALA C C 6.495 -4.081 9.222 1.00 . A A . 41 ALA C 1 1
3 2785 1 1 41 ALA CA C 5.791 -2.883 8.578 1.00 . A A . 41 ALA CA 1 1
3 2786 1 1 41 ALA CB C 6.359 -1.550 9.059 1.00 . A A . 41 ALA CB 1 1
3 2787 1 1 41 ALA H H 3.924 -2.185 9.352 1.00 . A A . 41 ALA H 1 1
3 2788 1 1 41 ALA HA H 5.954 -2.947 7.506 1.00 . A A . 41 ALA HA 1 1
3 2789 1 1 41 ALA HB1 H 6.157 -1.419 10.122 1.00 . A A . 41 ALA HB1 1 1
3 2790 1 1 41 ALA HB2 H 7.431 -1.546 8.894 1.00 . A A . 41 ALA HB2 1 1
3 2791 1 1 41 ALA HB3 H 5.906 -0.735 8.495 1.00 . A A . 41 ALA HB3 1 1
3 2792 1 1 41 ALA N N 4.359 -2.923 8.809 1.00 . A A . 41 ALA N 1 1
3 2793 1 1 41 ALA O O 7.294 -4.735 8.549 1.00 . A A . 41 ALA O 1 1
3 2794 1 1 42 HIS C C 6.388 -6.830 10.511 1.00 . A A . 42 HIS C 1 1
3 2795 1 1 42 HIS CA C 6.761 -5.519 11.211 1.00 . A A . 42 HIS CA 1 1
3 2796 1 1 42 HIS CB C 6.269 -5.544 12.672 1.00 . A A . 42 HIS CB 1 1
3 2797 1 1 42 HIS CD2 C 7.437 -3.339 13.392 1.00 . A A . 42 HIS CD2 1 1
3 2798 1 1 42 HIS CE1 C 7.828 -3.818 15.500 1.00 . A A . 42 HIS CE1 1 1
3 2799 1 1 42 HIS CG C 6.955 -4.600 13.638 1.00 . A A . 42 HIS CG 1 1
3 2800 1 1 42 HIS H H 5.494 -3.833 10.975 1.00 . A A . 42 HIS H 1 1
3 2801 1 1 42 HIS HA H 7.848 -5.436 11.208 1.00 . A A . 42 HIS HA 1 1
3 2802 1 1 42 HIS HB3 H 6.430 -6.552 13.058 1.00 . A A . 42 HIS HB3 1 1
3 2803 1 1 42 HIS HD1 H 6.913 -5.698 15.496 1.00 . A A . 42 HIS HD1 1 1
3 2804 1 1 42 HIS HD2 H 7.391 -2.820 12.445 1.00 . A A . 42 HIS HD2 1 1
3 2805 1 1 42 HIS HE1 H 8.149 -3.773 16.533 1.00 . A A . 42 HIS HE1 1 1
3 2806 1 1 42 HIS N N 6.204 -4.379 10.492 1.00 . A A . 42 HIS N 1 1
3 2807 1 1 42 HIS ND1 N 7.191 -4.871 14.966 1.00 . A A . 42 HIS ND1 1 1
3 2808 1 1 42 HIS NE2 N 7.985 -2.843 14.587 1.00 . A A . 42 HIS NE2 1 1
3 2809 1 1 42 HIS O O 7.252 -7.698 10.350 1.00 . A A . 42 HIS O 1 1
3 2810 1 1 43 ALA C C 5.271 -8.520 8.181 1.00 . A A . 43 ALA C 1 1
3 2811 1 1 43 ALA CA C 4.602 -8.228 9.525 1.00 . A A . 43 ALA CA 1 1
3 2812 1 1 43 ALA CB C 3.086 -8.097 9.344 1.00 . A A . 43 ALA CB 1 1
3 2813 1 1 43 ALA H H 4.449 -6.275 10.342 1.00 . A A . 43 ALA H 1 1
3 2814 1 1 43 ALA HA H 4.800 -9.061 10.200 1.00 . A A . 43 ALA HA 1 1
3 2815 1 1 43 ALA HB1 H 2.610 -7.936 10.312 1.00 . A A . 43 ALA HB1 1 1
3 2816 1 1 43 ALA HB2 H 2.852 -7.259 8.686 1.00 . A A . 43 ALA HB2 1 1
3 2817 1 1 43 ALA HB3 H 2.692 -9.014 8.903 1.00 . A A . 43 ALA HB3 1 1
3 2818 1 1 43 ALA N N 5.123 -7.003 10.120 1.00 . A A . 43 ALA N 1 1
3 2819 1 1 43 ALA O O 5.619 -9.667 7.888 1.00 . A A . 43 ALA O 1 1
3 2820 1 1 44 LEU C C 7.425 -7.467 5.856 1.00 . A A . 44 LEU C 1 1
3 2821 1 1 44 LEU CA C 5.913 -7.641 5.981 1.00 . A A . 44 LEU CA 1 1
3 2822 1 1 44 LEU CB C 5.154 -6.668 5.060 1.00 . A A . 44 LEU CB 1 1
3 2823 1 1 44 LEU CD1 C 2.986 -5.912 4.046 1.00 . A A . 44 LEU CD1 1 1
3 2824 1 1 44 LEU CD2 C 3.281 -8.341 4.513 1.00 . A A . 44 LEU CD2 1 1
3 2825 1 1 44 LEU CG C 3.631 -6.927 4.992 1.00 . A A . 44 LEU CG 1 1
3 2826 1 1 44 LEU H H 5.067 -6.592 7.640 1.00 . A A . 44 LEU H 1 1
3 2827 1 1 44 LEU HA H 5.701 -8.654 5.641 1.00 . A A . 44 LEU HA 1 1
3 2828 1 1 44 LEU HB3 H 5.566 -6.752 4.058 1.00 . A A . 44 LEU HB3 1 1
3 2829 1 1 44 LEU HD11 H 3.148 -4.905 4.422 1.00 . A A . 44 LEU HD11 1 1
3 2830 1 1 44 LEU HD12 H 1.909 -6.083 4.005 1.00 . A A . 44 LEU HD12 1 1
3 2831 1 1 44 LEU HD13 H 3.398 -6.003 3.039 1.00 . A A . 44 LEU HD13 1 1
3 2832 1 1 44 LEU HD21 H 3.641 -9.089 5.220 1.00 . A A . 44 LEU HD21 1 1
3 2833 1 1 44 LEU HD22 H 3.696 -8.528 3.519 1.00 . A A . 44 LEU HD22 1 1
3 2834 1 1 44 LEU HD23 H 2.195 -8.432 4.479 1.00 . A A . 44 LEU HD23 1 1
3 2835 1 1 44 LEU HG H 3.200 -6.784 5.984 1.00 . A A . 44 LEU HG 1 1
3 2836 1 1 44 LEU N N 5.440 -7.491 7.351 1.00 . A A . 44 LEU N 1 1
3 2837 1 1 44 LEU O O 7.970 -7.773 4.796 1.00 . A A . 44 LEU O 1 1
3 2838 1 1 45 LYS C C 9.605 -5.230 5.993 1.00 . A A . 45 LYS C 1 1
3 2839 1 1 45 LYS CA C 9.495 -6.486 6.857 1.00 . A A . 45 LYS CA 1 1
3 2840 1 1 45 LYS CB C 10.512 -7.582 6.492 1.00 . A A . 45 LYS CB 1 1
3 2841 1 1 45 LYS CD C 12.911 -8.376 6.828 1.00 . A A . 45 LYS CD 1 1
3 2842 1 1 45 LYS CE C 13.243 -8.660 5.361 1.00 . A A . 45 LYS CE 1 1
3 2843 1 1 45 LYS CG C 11.921 -7.220 6.992 1.00 . A A . 45 LYS CG 1 1
3 2844 1 1 45 LYS H H 7.594 -6.792 7.737 1.00 . A A . 45 LYS H 1 1
3 2845 1 1 45 LYS HA H 9.713 -6.166 7.876 1.00 . A A . 45 LYS HA 1 1
3 2846 1 1 45 LYS HB3 H 10.526 -7.726 5.413 1.00 . A A . 45 LYS HB3 1 1
3 2847 1 1 45 LYS HD3 H 12.475 -9.268 7.275 1.00 . A A . 45 LYS HD3 1 1
3 2848 1 1 45 LYS HE3 H 12.323 -8.666 4.779 1.00 . A A . 45 LYS HE3 1 1
3 2849 1 1 45 LYS HG3 H 11.866 -6.965 8.048 1.00 . A A . 45 LYS HG3 1 1
3 2850 1 1 45 LYS HZ1 H 14.457 -7.941 3.851 1.00 . A A . 45 LYS HZ1 1 1
3 2851 1 1 45 LYS HZ2 H 15.046 -7.641 5.335 1.00 . A A . 45 LYS HZ2 1 1
3 2852 1 1 45 LYS HZ3 H 13.802 -6.739 4.736 1.00 . A A . 45 LYS HZ3 1 1
3 2853 1 1 45 LYS N N 8.124 -7.012 6.902 1.00 . A A . 45 LYS N 1 1
3 2854 1 1 45 LYS NZ N 14.186 -7.676 4.793 1.00 . A A . 45 LYS NZ 1 1
3 2855 1 1 45 LYS O O 10.684 -4.884 5.501 1.00 . A A . 45 LYS O 1 1
3 2856 1 1 46 LEU C C 9.044 -2.240 6.391 1.00 . A A . 46 LEU C 1 1
3 2857 1 1 46 LEU CA C 8.572 -3.163 5.268 1.00 . A A . 46 LEU CA 1 1
3 2858 1 1 46 LEU CB C 7.205 -2.761 4.677 1.00 . A A . 46 LEU CB 1 1
3 2859 1 1 46 LEU CD1 C 5.446 -3.239 2.933 1.00 . A A . 46 LEU CD1 1 1
3 2860 1 1 46 LEU CD2 C 7.823 -3.077 2.214 1.00 . A A . 46 LEU CD2 1 1
3 2861 1 1 46 LEU CG C 6.891 -3.493 3.362 1.00 . A A . 46 LEU CG 1 1
3 2862 1 1 46 LEU H H 7.693 -4.752 6.343 1.00 . A A . 46 LEU H 1 1
3 2863 1 1 46 LEU HA H 9.344 -3.135 4.499 1.00 . A A . 46 LEU HA 1 1
3 2864 1 1 46 LEU HB3 H 7.173 -1.696 4.480 1.00 . A A . 46 LEU HB3 1 1
3 2865 1 1 46 LEU HD11 H 5.293 -2.195 2.655 1.00 . A A . 46 LEU HD11 1 1
3 2866 1 1 46 LEU HD12 H 4.771 -3.485 3.751 1.00 . A A . 46 LEU HD12 1 1
3 2867 1 1 46 LEU HD13 H 5.188 -3.881 2.088 1.00 . A A . 46 LEU HD13 1 1
3 2868 1 1 46 LEU HD21 H 8.844 -3.385 2.419 1.00 . A A . 46 LEU HD21 1 1
3 2869 1 1 46 LEU HD22 H 7.785 -2.003 2.067 1.00 . A A . 46 LEU HD22 1 1
3 2870 1 1 46 LEU HD23 H 7.501 -3.561 1.292 1.00 . A A . 46 LEU HD23 1 1
3 2871 1 1 46 LEU HG H 7.017 -4.555 3.540 1.00 . A A . 46 LEU HG 1 1
3 2872 1 1 46 LEU N N 8.503 -4.513 5.787 1.00 . A A . 46 LEU N 1 1
3 2873 1 1 46 LEU O O 9.472 -2.673 7.460 1.00 . A A . 46 LEU O 1 1
3 2874 1 1 47 SER C C 7.974 1.089 6.898 1.00 . A A . 47 SER C 1 1
3 2875 1 1 47 SER CA C 9.137 0.122 7.084 1.00 . A A . 47 SER CA 1 1
3 2876 1 1 47 SER CB C 10.504 0.793 6.902 1.00 . A A . 47 SER CB 1 1
3 2877 1 1 47 SER H H 8.538 -0.702 5.237 1.00 . A A . 47 SER H 1 1
3 2878 1 1 47 SER HA H 9.074 -0.290 8.091 1.00 . A A . 47 SER HA 1 1
3 2879 1 1 47 SER HB3 H 10.573 1.655 7.566 1.00 . A A . 47 SER HB3 1 1
3 2880 1 1 47 SER HG H 11.819 -0.527 6.361 1.00 . A A . 47 SER HG 1 1
3 2881 1 1 47 SER N N 8.980 -0.947 6.111 1.00 . A A . 47 SER N 1 1
3 2882 1 1 47 SER O O 7.331 1.069 5.841 1.00 . A A . 47 SER O 1 1
3 2883 1 1 47 SER OG O 11.536 -0.133 7.210 1.00 . A A . 47 SER OG 1 1
3 2884 1 1 48 GLU C C 6.299 3.560 6.662 1.00 . A A . 48 GLU C 1 1
3 2885 1 1 48 GLU CA C 6.517 2.784 7.959 1.00 . A A . 48 GLU CA 1 1
3 2886 1 1 48 GLU CB C 6.646 3.843 9.061 1.00 . A A . 48 GLU CB 1 1
3 2887 1 1 48 GLU CD C 6.103 4.596 11.361 1.00 . A A . 48 GLU CD 1 1
3 2888 1 1 48 GLU CG C 6.507 3.381 10.515 1.00 . A A . 48 GLU CG 1 1
3 2889 1 1 48 GLU H H 8.292 1.914 8.728 1.00 . A A . 48 GLU H 1 1
3 2890 1 1 48 GLU HA H 5.647 2.155 8.144 1.00 . A A . 48 GLU HA 1 1
3 2891 1 1 48 GLU HB3 H 5.855 4.573 8.880 1.00 . A A . 48 GLU HB3 1 1
3 2892 1 1 48 GLU HG3 H 7.448 2.957 10.870 1.00 . A A . 48 GLU HG3 1 1
3 2893 1 1 48 GLU N N 7.710 1.937 7.899 1.00 . A A . 48 GLU N 1 1
3 2894 1 1 48 GLU O O 5.174 3.737 6.203 1.00 . A A . 48 GLU O 1 1
3 2895 1 1 48 GLU OE1 O 6.761 5.657 11.260 1.00 . A A . 48 GLU OE1 1 1
3 2896 1 1 48 GLU OE2 O 4.991 4.585 11.927 1.00 . A A . 48 GLU OE2 1 1
3 2897 1 1 49 VAL C C 6.981 4.082 3.718 1.00 . A A . 49 VAL C 1 1
3 2898 1 1 49 VAL CA C 7.483 4.867 4.916 1.00 . A A . 49 VAL CA 1 1
3 2899 1 1 49 VAL CB C 8.945 5.326 4.773 1.00 . A A . 49 VAL CB 1 1
3 2900 1 1 49 VAL CG1 C 9.267 5.901 3.391 1.00 . A A . 49 VAL CG1 1 1
3 2901 1 1 49 VAL CG2 C 9.218 6.391 5.844 1.00 . A A . 49 VAL CG2 1 1
3 2902 1 1 49 VAL H H 8.267 3.712 6.491 1.00 . A A . 49 VAL H 1 1
3 2903 1 1 49 VAL HA H 6.838 5.739 5.045 1.00 . A A . 49 VAL HA 1 1
3 2904 1 1 49 VAL HB H 9.606 4.475 4.945 1.00 . A A . 49 VAL HB 1 1
3 2905 1 1 49 VAL HG11 H 9.116 5.145 2.620 1.00 . A A . 49 VAL HG11 1 1
3 2906 1 1 49 VAL HG12 H 8.636 6.768 3.193 1.00 . A A . 49 VAL HG12 1 1
3 2907 1 1 49 VAL HG13 H 10.321 6.169 3.361 1.00 . A A . 49 VAL HG13 1 1
3 2908 1 1 49 VAL HG21 H 10.259 6.696 5.785 1.00 . A A . 49 VAL HG21 1 1
3 2909 1 1 49 VAL HG22 H 8.576 7.262 5.695 1.00 . A A . 49 VAL HG22 1 1
3 2910 1 1 49 VAL HG23 H 9.046 5.987 6.842 1.00 . A A . 49 VAL HG23 1 1
3 2911 1 1 49 VAL N N 7.401 4.033 6.093 1.00 . A A . 49 VAL N 1 1
3 2912 1 1 49 VAL O O 6.090 4.551 3.019 1.00 . A A . 49 VAL O 1 1
3 2913 1 1 50 GLN C C 5.642 1.745 2.412 1.00 . A A . 50 GLN C 1 1
3 2914 1 1 50 GLN CA C 7.130 2.082 2.342 1.00 . A A . 50 GLN CA 1 1
3 2915 1 1 50 GLN CB C 7.979 0.808 2.293 1.00 . A A . 50 GLN CB 1 1
3 2916 1 1 50 GLN CD C 9.982 0.492 0.765 1.00 . A A . 50 GLN CD 1 1
3 2917 1 1 50 GLN CG C 9.478 1.072 2.088 1.00 . A A . 50 GLN CG 1 1
3 2918 1 1 50 GLN H H 8.160 2.482 4.152 1.00 . A A . 50 GLN H 1 1
3 2919 1 1 50 GLN HA H 7.296 2.668 1.437 1.00 . A A . 50 GLN HA 1 1
3 2920 1 1 50 GLN HB3 H 7.610 0.194 1.475 1.00 . A A . 50 GLN HB3 1 1
3 2921 1 1 50 GLN HE21 H 9.340 2.085 -0.336 1.00 . A A . 50 GLN HE21 1 1
3 2922 1 1 50 GLN HE22 H 10.181 0.828 -1.219 1.00 . A A . 50 GLN HE22 1 1
3 2923 1 1 50 GLN HG3 H 10.026 0.597 2.906 1.00 . A A . 50 GLN HG3 1 1
3 2924 1 1 50 GLN N N 7.517 2.884 3.486 1.00 . A A . 50 GLN N 1 1
3 2925 1 1 50 GLN NE2 N 9.849 1.200 -0.340 1.00 . A A . 50 GLN NE2 1 1
3 2926 1 1 50 GLN O O 4.984 1.738 1.372 1.00 . A A . 50 GLN O 1 1
3 2927 1 1 50 GLN OE1 O 10.488 -0.623 0.721 1.00 . A A . 50 GLN OE1 1 1
3 2928 1 1 51 VAL C C 2.955 2.576 3.431 1.00 . A A . 51 VAL C 1 1
3 2929 1 1 51 VAL CA C 3.689 1.285 3.819 1.00 . A A . 51 VAL CA 1 1
3 2930 1 1 51 VAL CB C 3.410 0.824 5.273 1.00 . A A . 51 VAL CB 1 1
3 2931 1 1 51 VAL CG1 C 1.918 0.556 5.513 1.00 . A A . 51 VAL CG1 1 1
3 2932 1 1 51 VAL CG2 C 4.179 -0.462 5.623 1.00 . A A . 51 VAL CG2 1 1
3 2933 1 1 51 VAL H H 5.728 1.609 4.435 1.00 . A A . 51 VAL H 1 1
3 2934 1 1 51 VAL HA H 3.369 0.497 3.136 1.00 . A A . 51 VAL HA 1 1
3 2935 1 1 51 VAL HB H 3.718 1.606 5.966 1.00 . A A . 51 VAL HB 1 1
3 2936 1 1 51 VAL HG11 H 1.582 -0.252 4.863 1.00 . A A . 51 VAL HG11 1 1
3 2937 1 1 51 VAL HG12 H 1.754 0.257 6.548 1.00 . A A . 51 VAL HG12 1 1
3 2938 1 1 51 VAL HG13 H 1.325 1.447 5.310 1.00 . A A . 51 VAL HG13 1 1
3 2939 1 1 51 VAL HG21 H 3.900 -1.264 4.939 1.00 . A A . 51 VAL HG21 1 1
3 2940 1 1 51 VAL HG22 H 5.252 -0.302 5.562 1.00 . A A . 51 VAL HG22 1 1
3 2941 1 1 51 VAL HG23 H 3.942 -0.769 6.643 1.00 . A A . 51 VAL HG23 1 1
3 2942 1 1 51 VAL N N 5.118 1.513 3.622 1.00 . A A . 51 VAL N 1 1
3 2943 1 1 51 VAL O O 2.165 2.609 2.488 1.00 . A A . 51 VAL O 1 1
3 2944 1 1 52 LYS C C 2.575 5.446 2.539 1.00 . A A . 52 LYS C 1 1
3 2945 1 1 52 LYS CA C 2.616 4.977 3.989 1.00 . A A . 52 LYS CA 1 1
3 2946 1 1 52 LYS CB C 3.365 5.946 4.915 1.00 . A A . 52 LYS CB 1 1
3 2947 1 1 52 LYS CD C 3.661 8.224 5.899 1.00 . A A . 52 LYS CD 1 1
3 2948 1 1 52 LYS CE C 3.937 9.643 5.418 1.00 . A A . 52 LYS CE 1 1
3 2949 1 1 52 LYS CG C 3.001 7.423 4.766 1.00 . A A . 52 LYS CG 1 1
3 2950 1 1 52 LYS H H 3.973 3.582 4.843 1.00 . A A . 52 LYS H 1 1
3 2951 1 1 52 LYS HA H 1.584 4.893 4.327 1.00 . A A . 52 LYS HA 1 1
3 2952 1 1 52 LYS HB3 H 4.436 5.850 4.733 1.00 . A A . 52 LYS HB3 1 1
3 2953 1 1 52 LYS HD3 H 4.611 7.768 6.188 1.00 . A A . 52 LYS HD3 1 1
3 2954 1 1 52 LYS HE3 H 3.036 10.054 4.955 1.00 . A A . 52 LYS HE3 1 1
3 2955 1 1 52 LYS HG3 H 1.917 7.551 4.806 1.00 . A A . 52 LYS HG3 1 1
3 2956 1 1 52 LYS HZ1 H 4.776 10.017 7.307 1.00 . A A . 52 LYS HZ1 1 1
3 2957 1 1 52 LYS HZ2 H 3.648 11.128 6.828 1.00 . A A . 52 LYS HZ2 1 1
3 2958 1 1 52 LYS HZ3 H 5.114 11.156 6.158 1.00 . A A . 52 LYS HZ3 1 1
3 2959 1 1 52 LYS N N 3.251 3.671 4.131 1.00 . A A . 52 LYS N 1 1
3 2960 1 1 52 LYS NZ N 4.400 10.527 6.508 1.00 . A A . 52 LYS NZ 1 1
3 2961 1 1 52 LYS O O 1.519 5.867 2.086 1.00 . A A . 52 LYS O 1 1
3 2962 1 1 53 ILE C C 2.933 5.060 -0.481 1.00 . A A . 53 ILE C 1 1
3 2963 1 1 53 ILE CA C 3.824 5.888 0.450 1.00 . A A . 53 ILE CA 1 1
3 2964 1 1 53 ILE CB C 5.324 5.834 0.062 1.00 . A A . 53 ILE CB 1 1
3 2965 1 1 53 ILE CD1 C 7.577 7.049 0.516 1.00 . A A . 53 ILE CD1 1 1
3 2966 1 1 53 ILE CG1 C 6.084 6.940 0.838 1.00 . A A . 53 ILE CG1 1 1
3 2967 1 1 53 ILE CG2 C 5.541 5.962 -1.455 1.00 . A A . 53 ILE CG2 1 1
3 2968 1 1 53 ILE H H 4.526 5.038 2.269 1.00 . A A . 53 ILE H 1 1
3 2969 1 1 53 ILE HA H 3.461 6.923 0.389 1.00 . A A . 53 ILE HA 1 1
3 2970 1 1 53 ILE HB H 5.727 4.864 0.355 1.00 . A A . 53 ILE HB 1 1
3 2971 1 1 53 ILE HD11 H 8.042 7.781 1.176 1.00 . A A . 53 ILE HD11 1 1
3 2972 1 1 53 ILE HD12 H 8.060 6.082 0.646 1.00 . A A . 53 ILE HD12 1 1
3 2973 1 1 53 ILE HD13 H 7.714 7.389 -0.507 1.00 . A A . 53 ILE HD13 1 1
3 2974 1 1 53 ILE HG13 H 5.991 6.774 1.911 1.00 . A A . 53 ILE HG13 1 1
3 2975 1 1 53 ILE HG21 H 5.188 6.930 -1.792 1.00 . A A . 53 ILE HG21 1 1
3 2976 1 1 53 ILE HG22 H 6.595 5.865 -1.699 1.00 . A A . 53 ILE HG22 1 1
3 2977 1 1 53 ILE HG23 H 5.010 5.181 -1.998 1.00 . A A . 53 ILE HG23 1 1
3 2978 1 1 53 ILE N N 3.695 5.414 1.824 1.00 . A A . 53 ILE N 1 1
3 2979 1 1 53 ILE O O 2.265 5.637 -1.349 1.00 . A A . 53 ILE O 1 1
3 2980 1 1 54 TRP C C 0.613 3.216 -0.896 1.00 . A A . 54 TRP C 1 1
3 2981 1 1 54 TRP CA C 2.079 2.884 -1.164 1.00 . A A . 54 TRP CA 1 1
3 2982 1 1 54 TRP CB C 2.359 1.396 -0.937 1.00 . A A . 54 TRP CB 1 1
3 2983 1 1 54 TRP CD1 C 2.258 -0.024 -3.045 1.00 . A A . 54 TRP CD1 1 1
3 2984 1 1 54 TRP CD2 C 0.318 0.020 -1.917 1.00 . A A . 54 TRP CD2 1 1
3 2985 1 1 54 TRP CE2 C 0.119 -0.841 -3.035 1.00 . A A . 54 TRP CE2 1 1
3 2986 1 1 54 TRP CE3 C -0.768 0.213 -1.045 1.00 . A A . 54 TRP CE3 1 1
3 2987 1 1 54 TRP CG C 1.690 0.510 -1.940 1.00 . A A . 54 TRP CG 1 1
3 2988 1 1 54 TRP CH2 C -2.154 -1.305 -2.355 1.00 . A A . 54 TRP CH2 1 1
3 2989 1 1 54 TRP CZ2 C -1.096 -1.512 -3.251 1.00 . A A . 54 TRP CZ2 1 1
3 2990 1 1 54 TRP CZ3 C -1.994 -0.424 -1.276 1.00 . A A . 54 TRP CZ3 1 1
3 2991 1 1 54 TRP H H 3.485 3.294 0.392 1.00 . A A . 54 TRP H 1 1
3 2992 1 1 54 TRP HA H 2.289 3.111 -2.209 1.00 . A A . 54 TRP HA 1 1
3 2993 1 1 54 TRP HB3 H 1.990 1.112 0.051 1.00 . A A . 54 TRP HB3 1 1
3 2994 1 1 54 TRP HD1 H 3.291 0.105 -3.338 1.00 . A A . 54 TRP HD1 1 1
3 2995 1 1 54 TRP HE1 H 1.537 -1.326 -4.543 1.00 . A A . 54 TRP HE1 1 1
3 2996 1 1 54 TRP HE3 H -0.658 0.831 -0.167 1.00 . A A . 54 TRP HE3 1 1
3 2997 1 1 54 TRP HH2 H -3.096 -1.808 -2.495 1.00 . A A . 54 TRP HH2 1 1
3 2998 1 1 54 TRP HZ2 H -1.240 -2.198 -4.071 1.00 . A A . 54 TRP HZ2 1 1
3 2999 1 1 54 TRP HZ3 H -2.797 -0.252 -0.589 1.00 . A A . 54 TRP HZ3 1 1
3 3000 1 1 54 TRP N N 2.931 3.729 -0.339 1.00 . A A . 54 TRP N 1 1
3 3001 1 1 54 TRP NE1 N 1.322 -0.795 -3.709 1.00 . A A . 54 TRP NE1 1 1
3 3002 1 1 54 TRP O O -0.140 3.440 -1.848 1.00 . A A . 54 TRP O 1 1
3 3003 1 1 55 PHE C C -1.533 4.937 0.184 1.00 . A A . 55 PHE C 1 1
3 3004 1 1 55 PHE CA C -1.155 3.582 0.781 1.00 . A A . 55 PHE CA 1 1
3 3005 1 1 55 PHE CB C -1.324 3.563 2.314 1.00 . A A . 55 PHE CB 1 1
3 3006 1 1 55 PHE CD1 C -0.674 1.146 2.827 1.00 . A A . 55 PHE CD1 1 1
3 3007 1 1 55 PHE CD2 C -2.790 1.985 3.681 1.00 . A A . 55 PHE CD2 1 1
3 3008 1 1 55 PHE CE1 C -0.896 -0.077 3.480 1.00 . A A . 55 PHE CE1 1 1
3 3009 1 1 55 PHE CE2 C -3.025 0.745 4.312 1.00 . A A . 55 PHE CE2 1 1
3 3010 1 1 55 PHE CG C -1.602 2.200 2.944 1.00 . A A . 55 PHE CG 1 1
3 3011 1 1 55 PHE CZ C -2.063 -0.270 4.226 1.00 . A A . 55 PHE CZ 1 1
3 3012 1 1 55 PHE H H 0.893 3.059 1.109 1.00 . A A . 55 PHE H 1 1
3 3013 1 1 55 PHE HA H -1.833 2.835 0.355 1.00 . A A . 55 PHE HA 1 1
3 3014 1 1 55 PHE HB3 H -2.161 4.218 2.561 1.00 . A A . 55 PHE HB3 1 1
3 3015 1 1 55 PHE HD1 H 0.223 1.255 2.244 1.00 . A A . 55 PHE HD1 1 1
3 3016 1 1 55 PHE HD2 H -3.534 2.764 3.757 1.00 . A A . 55 PHE HD2 1 1
3 3017 1 1 55 PHE HE1 H -0.167 -0.872 3.428 1.00 . A A . 55 PHE HE1 1 1
3 3018 1 1 55 PHE HE2 H -3.933 0.537 4.867 1.00 . A A . 55 PHE HE2 1 1
3 3019 1 1 55 PHE HZ H -2.216 -1.213 4.721 1.00 . A A . 55 PHE HZ 1 1
3 3020 1 1 55 PHE N N 0.213 3.263 0.382 1.00 . A A . 55 PHE N 1 1
3 3021 1 1 55 PHE O O -2.515 5.007 -0.540 1.00 . A A . 55 PHE O 1 1
3 3022 1 1 56 GLN C C -1.237 7.272 -1.648 1.00 . A A . 56 GLN C 1 1
3 3023 1 1 56 GLN CA C -0.890 7.322 -0.153 1.00 . A A . 56 GLN CA 1 1
3 3024 1 1 56 GLN CB C 0.382 8.164 0.117 1.00 . A A . 56 GLN CB 1 1
3 3025 1 1 56 GLN CD C 1.169 10.274 1.331 1.00 . A A . 56 GLN CD 1 1
3 3026 1 1 56 GLN CG C 0.393 8.957 1.440 1.00 . A A . 56 GLN CG 1 1
3 3027 1 1 56 GLN H H 0.105 5.818 0.958 1.00 . A A . 56 GLN H 1 1
3 3028 1 1 56 GLN HA H -1.737 7.789 0.346 1.00 . A A . 56 GLN HA 1 1
3 3029 1 1 56 GLN HB3 H 0.511 8.865 -0.698 1.00 . A A . 56 GLN HB3 1 1
3 3030 1 1 56 GLN HE21 H 2.839 9.451 0.443 1.00 . A A . 56 GLN HE21 1 1
3 3031 1 1 56 GLN HE22 H 2.874 11.144 0.702 1.00 . A A . 56 GLN HE22 1 1
3 3032 1 1 56 GLN HG3 H 0.840 8.368 2.244 1.00 . A A . 56 GLN HG3 1 1
3 3033 1 1 56 GLN N N -0.720 5.979 0.394 1.00 . A A . 56 GLN N 1 1
3 3034 1 1 56 GLN NE2 N 2.409 10.266 0.871 1.00 . A A . 56 GLN NE2 1 1
3 3035 1 1 56 GLN O O -2.211 7.898 -2.070 1.00 . A A . 56 GLN O 1 1
3 3036 1 1 56 GLN OE1 O 0.662 11.339 1.682 1.00 . A A . 56 GLN OE1 1 1
3 3037 1 1 57 ASN C C -2.050 5.861 -4.212 1.00 . A A . 57 ASN C 1 1
3 3038 1 1 57 ASN CA C -0.679 6.455 -3.897 1.00 . A A . 57 ASN CA 1 1
3 3039 1 1 57 ASN CB C 0.425 5.617 -4.568 1.00 . A A . 57 ASN CB 1 1
3 3040 1 1 57 ASN CG C 1.444 6.461 -5.315 1.00 . A A . 57 ASN CG 1 1
3 3041 1 1 57 ASN H H 0.218 5.904 -2.044 1.00 . A A . 57 ASN H 1 1
3 3042 1 1 57 ASN HA H -0.654 7.471 -4.296 1.00 . A A . 57 ASN HA 1 1
3 3043 1 1 57 ASN HB3 H -0.020 4.947 -5.301 1.00 . A A . 57 ASN HB3 1 1
3 3044 1 1 57 ASN HD21 H 3.005 5.482 -4.445 1.00 . A A . 57 ASN HD21 1 1
3 3045 1 1 57 ASN HD22 H 3.436 6.762 -5.547 1.00 . A A . 57 ASN HD22 1 1
3 3046 1 1 57 ASN N N -0.479 6.516 -2.452 1.00 . A A . 57 ASN N 1 1
3 3047 1 1 57 ASN ND2 N 2.724 6.218 -5.085 1.00 . A A . 57 ASN ND2 1 1
3 3048 1 1 57 ASN O O -2.844 6.459 -4.940 1.00 . A A . 57 ASN O 1 1
3 3049 1 1 57 ASN OD1 O 1.091 7.316 -6.128 1.00 . A A . 57 ASN OD1 1 1
3 3050 1 1 58 ARG C C -4.771 4.806 -3.429 1.00 . A A . 58 ARG C 1 1
3 3051 1 1 58 ARG CA C -3.585 3.961 -3.875 1.00 . A A . 58 ARG CA 1 1
3 3052 1 1 58 ARG CB C -3.500 2.613 -3.134 1.00 . A A . 58 ARG CB 1 1
3 3053 1 1 58 ARG CD C -4.800 0.681 -4.184 1.00 . A A . 58 ARG CD 1 1
3 3054 1 1 58 ARG CG C -3.453 1.411 -4.097 1.00 . A A . 58 ARG CG 1 1
3 3055 1 1 58 ARG CZ C -5.622 -1.582 -4.860 1.00 . A A . 58 ARG CZ 1 1
3 3056 1 1 58 ARG H H -1.653 4.292 -3.015 1.00 . A A . 58 ARG H 1 1
3 3057 1 1 58 ARG HA H -3.700 3.788 -4.945 1.00 . A A . 58 ARG HA 1 1
3 3058 1 1 58 ARG HB3 H -4.343 2.507 -2.450 1.00 . A A . 58 ARG HB3 1 1
3 3059 1 1 58 ARG HD3 H -5.507 1.309 -4.724 1.00 . A A . 58 ARG HD3 1 1
3 3060 1 1 58 ARG HE H -3.838 -0.779 -5.389 1.00 . A A . 58 ARG HE 1 1
3 3061 1 1 58 ARG HG3 H -2.704 0.726 -3.722 1.00 . A A . 58 ARG HG3 1 1
3 3062 1 1 58 ARG HH11 H -7.105 -0.419 -4.048 1.00 . A A . 58 ARG HH11 1 1
3 3063 1 1 58 ARG HH12 H -7.539 -2.074 -4.229 1.00 . A A . 58 ARG HH12 1 1
3 3064 1 1 58 ARG HH21 H -4.482 -3.015 -5.836 1.00 . A A . 58 ARG HH21 1 1
3 3065 1 1 58 ARG HH22 H -6.154 -3.381 -5.625 1.00 . A A . 58 ARG HH22 1 1
3 3066 1 1 58 ARG N N -2.336 4.684 -3.657 1.00 . A A . 58 ARG N 1 1
3 3067 1 1 58 ARG NE N -4.688 -0.624 -4.859 1.00 . A A . 58 ARG NE 1 1
3 3068 1 1 58 ARG NH1 N -6.813 -1.358 -4.309 1.00 . A A . 58 ARG NH1 1 1
3 3069 1 1 58 ARG NH2 N -5.376 -2.756 -5.419 1.00 . A A . 58 ARG NH2 1 1
3 3070 1 1 58 ARG O O -5.764 4.906 -4.149 1.00 . A A . 58 ARG O 1 1
3 3071 1 1 59 ARG C C -6.033 7.485 -2.631 1.00 . A A . 59 ARG C 1 1
3 3072 1 1 59 ARG CA C -5.734 6.295 -1.724 1.00 . A A . 59 ARG CA 1 1
3 3073 1 1 59 ARG CB C -5.354 6.748 -0.305 1.00 . A A . 59 ARG CB 1 1
3 3074 1 1 59 ARG CD C -5.753 6.195 2.128 1.00 . A A . 59 ARG CD 1 1
3 3075 1 1 59 ARG CG C -6.412 6.422 0.760 1.00 . A A . 59 ARG CG 1 1
3 3076 1 1 59 ARG CZ C -3.914 7.310 3.428 1.00 . A A . 59 ARG CZ 1 1
3 3077 1 1 59 ARG H H -3.832 5.320 -1.718 1.00 . A A . 59 ARG H 1 1
3 3078 1 1 59 ARG HA H -6.628 5.678 -1.673 1.00 . A A . 59 ARG HA 1 1
3 3079 1 1 59 ARG HB3 H -5.142 7.817 -0.298 1.00 . A A . 59 ARG HB3 1 1
3 3080 1 1 59 ARG HD3 H -5.186 5.262 2.092 1.00 . A A . 59 ARG HD3 1 1
3 3081 1 1 59 ARG HE H -4.959 8.146 1.922 1.00 . A A . 59 ARG HE 1 1
3 3082 1 1 59 ARG HG3 H -6.946 5.512 0.493 1.00 . A A . 59 ARG HG3 1 1
3 3083 1 1 59 ARG HH11 H -4.453 5.517 4.220 1.00 . A A . 59 ARG HH11 1 1
3 3084 1 1 59 ARG HH12 H -3.079 6.236 5.000 1.00 . A A . 59 ARG HH12 1 1
3 3085 1 1 59 ARG HH21 H -3.336 9.179 2.917 1.00 . A A . 59 ARG HH21 1 1
3 3086 1 1 59 ARG HH22 H -2.511 8.570 4.315 1.00 . A A . 59 ARG HH22 1 1
3 3087 1 1 59 ARG N N -4.677 5.452 -2.268 1.00 . A A . 59 ARG N 1 1
3 3088 1 1 59 ARG NE N -4.846 7.299 2.474 1.00 . A A . 59 ARG NE 1 1
3 3089 1 1 59 ARG NH1 N -3.768 6.273 4.248 1.00 . A A . 59 ARG NH1 1 1
3 3090 1 1 59 ARG NH2 N -3.161 8.399 3.541 1.00 . A A . 59 ARG NH2 1 1
3 3091 1 1 59 ARG O O -7.189 7.914 -2.669 1.00 . A A . 59 ARG O 1 1
3 3092 1 1 60 ALA C C -6.225 8.462 -5.462 1.00 . A A . 60 ALA C 1 1
3 3093 1 1 60 ALA CA C -5.321 9.044 -4.374 1.00 . A A . 60 ALA CA 1 1
3 3094 1 1 60 ALA CB C -4.022 9.612 -4.954 1.00 . A A . 60 ALA CB 1 1
3 3095 1 1 60 ALA H H -4.096 7.699 -3.253 1.00 . A A . 60 ALA H 1 1
3 3096 1 1 60 ALA HA H -5.859 9.863 -3.899 1.00 . A A . 60 ALA HA 1 1
3 3097 1 1 60 ALA HB1 H -3.382 9.972 -4.149 1.00 . A A . 60 ALA HB1 1 1
3 3098 1 1 60 ALA HB2 H -3.486 8.859 -5.527 1.00 . A A . 60 ALA HB2 1 1
3 3099 1 1 60 ALA HB3 H -4.264 10.443 -5.617 1.00 . A A . 60 ALA HB3 1 1
3 3100 1 1 60 ALA N N -5.052 8.023 -3.365 1.00 . A A . 60 ALA N 1 1
3 3101 1 1 60 ALA O O -7.318 8.977 -5.692 1.00 . A A . 60 ALA O 1 1
3 3102 1 1 61 LYS C C -8.025 6.356 -6.594 1.00 . A A . 61 LYS C 1 1
3 3103 1 1 61 LYS CA C -6.626 6.689 -7.123 1.00 . A A . 61 LYS CA 1 1
3 3104 1 1 61 LYS CB C -5.886 5.456 -7.679 1.00 . A A . 61 LYS CB 1 1
3 3105 1 1 61 LYS CD C -5.760 3.676 -9.493 1.00 . A A . 61 LYS CD 1 1
3 3106 1 1 61 LYS CE C -6.292 3.100 -10.824 1.00 . A A . 61 LYS CE 1 1
3 3107 1 1 61 LYS CG C -6.511 4.915 -8.982 1.00 . A A . 61 LYS CG 1 1
3 3108 1 1 61 LYS H H -4.923 6.948 -5.836 1.00 . A A . 61 LYS H 1 1
3 3109 1 1 61 LYS HA H -6.749 7.400 -7.939 1.00 . A A . 61 LYS HA 1 1
3 3110 1 1 61 LYS HB3 H -5.877 4.667 -6.926 1.00 . A A . 61 LYS HB3 1 1
3 3111 1 1 61 LYS HD3 H -5.858 2.897 -8.737 1.00 . A A . 61 LYS HD3 1 1
3 3112 1 1 61 LYS HE3 H -7.372 3.239 -10.880 1.00 . A A . 61 LYS HE3 1 1
3 3113 1 1 61 LYS HG3 H -6.484 5.696 -9.742 1.00 . A A . 61 LYS HG3 1 1
3 3114 1 1 61 LYS HZ1 H -5.906 3.160 -12.868 1.00 . A A . 61 LYS HZ1 1 1
3 3115 1 1 61 LYS HZ2 H -4.640 3.592 -11.984 1.00 . A A . 61 LYS HZ2 1 1
3 3116 1 1 61 LYS HZ3 H -5.894 4.652 -12.173 1.00 . A A . 61 LYS HZ3 1 1
3 3117 1 1 61 LYS N N -5.821 7.348 -6.089 1.00 . A A . 61 LYS N 1 1
3 3118 1 1 61 LYS NZ N -5.650 3.676 -12.029 1.00 . A A . 61 LYS NZ 1 1
3 3119 1 1 61 LYS O O -9.000 6.585 -7.302 1.00 . A A . 61 LYS O 1 1
3 3120 1 1 62 TRP C C -10.338 6.806 -4.589 1.00 . A A . 62 TRP C 1 1
3 3121 1 1 62 TRP CA C -9.425 5.583 -4.702 1.00 . A A . 62 TRP CA 1 1
3 3122 1 1 62 TRP CB C -9.159 4.967 -3.325 1.00 . A A . 62 TRP CB 1 1
3 3123 1 1 62 TRP CD1 C -11.381 4.029 -2.508 1.00 . A A . 62 TRP CD1 1 1
3 3124 1 1 62 TRP CD2 C -10.585 5.662 -1.192 1.00 . A A . 62 TRP CD2 1 1
3 3125 1 1 62 TRP CE2 C -11.798 5.213 -0.598 1.00 . A A . 62 TRP CE2 1 1
3 3126 1 1 62 TRP CE3 C -9.895 6.703 -0.534 1.00 . A A . 62 TRP CE3 1 1
3 3127 1 1 62 TRP CG C -10.331 4.874 -2.395 1.00 . A A . 62 TRP CG 1 1
3 3128 1 1 62 TRP CH2 C -11.573 6.772 1.241 1.00 . A A . 62 TRP CH2 1 1
3 3129 1 1 62 TRP CZ2 C -12.297 5.755 0.596 1.00 . A A . 62 TRP CZ2 1 1
3 3130 1 1 62 TRP CZ3 C -10.378 7.246 0.671 1.00 . A A . 62 TRP CZ3 1 1
3 3131 1 1 62 TRP H H -7.305 5.735 -4.808 1.00 . A A . 62 TRP H 1 1
3 3132 1 1 62 TRP HA H -9.949 4.844 -5.304 1.00 . A A . 62 TRP HA 1 1
3 3133 1 1 62 TRP HB3 H -8.411 5.575 -2.825 1.00 . A A . 62 TRP HB3 1 1
3 3134 1 1 62 TRP HD1 H -11.537 3.294 -3.289 1.00 . A A . 62 TRP HD1 1 1
3 3135 1 1 62 TRP HE1 H -13.140 3.739 -1.368 1.00 . A A . 62 TRP HE1 1 1
3 3136 1 1 62 TRP HE3 H -8.980 7.081 -0.960 1.00 . A A . 62 TRP HE3 1 1
3 3137 1 1 62 TRP HH2 H -11.938 7.190 2.170 1.00 . A A . 62 TRP HH2 1 1
3 3138 1 1 62 TRP HZ2 H -13.224 5.386 1.012 1.00 . A A . 62 TRP HZ2 1 1
3 3139 1 1 62 TRP HZ3 H -9.831 8.037 1.163 1.00 . A A . 62 TRP HZ3 1 1
3 3140 1 1 62 TRP N N -8.149 5.893 -5.347 1.00 . A A . 62 TRP N 1 1
3 3141 1 1 62 TRP NE1 N -12.247 4.234 -1.452 1.00 . A A . 62 TRP NE1 1 1
3 3142 1 1 62 TRP O O -11.546 6.672 -4.799 1.00 . A A . 62 TRP O 1 1
3 3143 1 1 63 LYS C C -11.380 9.423 -5.593 1.00 . A A . 63 LYS C 1 1
3 3144 1 1 63 LYS CA C -10.652 9.207 -4.276 1.00 . A A . 63 LYS CA 1 1
3 3145 1 1 63 LYS CB C -9.892 10.477 -3.862 1.00 . A A . 63 LYS CB 1 1
3 3146 1 1 63 LYS CD C -9.690 11.782 -1.682 1.00 . A A . 63 LYS CD 1 1
3 3147 1 1 63 LYS CE C -9.243 11.767 -0.215 1.00 . A A . 63 LYS CE 1 1
3 3148 1 1 63 LYS CG C -9.436 10.440 -2.392 1.00 . A A . 63 LYS CG 1 1
3 3149 1 1 63 LYS H H -8.813 8.103 -4.164 1.00 . A A . 63 LYS H 1 1
3 3150 1 1 63 LYS HA H -11.420 9.032 -3.540 1.00 . A A . 63 LYS HA 1 1
3 3151 1 1 63 LYS HB3 H -10.564 11.326 -4.005 1.00 . A A . 63 LYS HB3 1 1
3 3152 1 1 63 LYS HD3 H -10.757 12.001 -1.713 1.00 . A A . 63 LYS HD3 1 1
3 3153 1 1 63 LYS HE3 H -8.155 11.693 -0.173 1.00 . A A . 63 LYS HE3 1 1
3 3154 1 1 63 LYS HG3 H -8.375 10.218 -2.375 1.00 . A A . 63 LYS HG3 1 1
3 3155 1 1 63 LYS HZ1 H -10.681 13.065 0.579 1.00 . A A . 63 LYS HZ1 1 1
3 3156 1 1 63 LYS HZ2 H -9.359 13.827 -0.011 1.00 . A A . 63 LYS HZ2 1 1
3 3157 1 1 63 LYS HZ3 H -9.288 13.074 1.423 1.00 . A A . 63 LYS HZ3 1 1
3 3158 1 1 63 LYS N N -9.810 8.008 -4.314 1.00 . A A . 63 LYS N 1 1
3 3159 1 1 63 LYS NZ N -9.670 12.998 0.486 1.00 . A A . 63 LYS NZ 1 1
3 3160 1 1 63 LYS O O -12.515 9.890 -5.560 1.00 . A A . 63 LYS O 1 1
3 3161 1 1 64 ARG C C -12.208 7.947 -8.406 1.00 . A A . 64 ARG C 1 1
3 3162 1 1 64 ARG CA C -11.274 9.116 -8.061 1.00 . A A . 64 ARG CA 1 1
3 3163 1 1 64 ARG CB C -10.081 9.234 -9.037 1.00 . A A . 64 ARG CB 1 1
3 3164 1 1 64 ARG CD C -7.693 10.156 -9.412 1.00 . A A . 64 ARG CD 1 1
3 3165 1 1 64 ARG CG C -9.030 10.301 -8.668 1.00 . A A . 64 ARG CG 1 1
3 3166 1 1 64 ARG CZ C -7.142 11.335 -11.577 1.00 . A A . 64 ARG CZ 1 1
3 3167 1 1 64 ARG H H -9.889 8.523 -6.612 1.00 . A A . 64 ARG H 1 1
3 3168 1 1 64 ARG HA H -11.861 10.029 -8.139 1.00 . A A . 64 ARG HA 1 1
3 3169 1 1 64 ARG HB3 H -10.479 9.499 -10.013 1.00 . A A . 64 ARG HB3 1 1
3 3170 1 1 64 ARG HD3 H -7.318 9.143 -9.274 1.00 . A A . 64 ARG HD3 1 1
3 3171 1 1 64 ARG HE H -8.622 10.009 -11.309 1.00 . A A . 64 ARG HE 1 1
3 3172 1 1 64 ARG HG3 H -8.797 10.251 -7.607 1.00 . A A . 64 ARG HG3 1 1
3 3173 1 1 64 ARG HH11 H -5.731 11.880 -10.158 1.00 . A A . 64 ARG HH11 1 1
3 3174 1 1 64 ARG HH12 H -5.662 12.723 -11.669 1.00 . A A . 64 ARG HH12 1 1
3 3175 1 1 64 ARG HH21 H -8.386 11.128 -13.174 1.00 . A A . 64 ARG HH21 1 1
3 3176 1 1 64 ARG HH22 H -7.134 12.311 -13.392 1.00 . A A . 64 ARG HH22 1 1
3 3177 1 1 64 ARG N N -10.770 9.007 -6.703 1.00 . A A . 64 ARG N 1 1
3 3178 1 1 64 ARG NE N -7.816 10.433 -10.852 1.00 . A A . 64 ARG NE 1 1
3 3179 1 1 64 ARG NH1 N -6.093 12.006 -11.102 1.00 . A A . 64 ARG NH1 1 1
3 3180 1 1 64 ARG NH2 N -7.538 11.567 -12.819 1.00 . A A . 64 ARG NH2 1 1
3 3181 1 1 64 ARG O O -12.548 7.774 -9.571 1.00 . A A . 64 ARG O 1 1
3 3182 1 1 65 ILE C C -14.663 6.105 -6.634 1.00 . A A . 65 ILE C 1 1
3 3183 1 1 65 ILE CA C -13.482 5.962 -7.585 1.00 . A A . 65 ILE CA 1 1
3 3184 1 1 65 ILE CB C -12.741 4.625 -7.353 1.00 . A A . 65 ILE CB 1 1
3 3185 1 1 65 ILE CD1 C -10.555 3.385 -7.896 1.00 . A A . 65 ILE CD1 1 1
3 3186 1 1 65 ILE CG1 C -11.492 4.540 -8.244 1.00 . A A . 65 ILE CG1 1 1
3 3187 1 1 65 ILE CG2 C -13.663 3.422 -7.629 1.00 . A A . 65 ILE CG2 1 1
3 3188 1 1 65 ILE H H -12.161 7.207 -6.528 1.00 . A A . 65 ILE H 1 1
3 3189 1 1 65 ILE HA H -13.868 5.969 -8.600 1.00 . A A . 65 ILE HA 1 1
3 3190 1 1 65 ILE HB H -12.423 4.577 -6.310 1.00 . A A . 65 ILE HB 1 1
3 3191 1 1 65 ILE HD11 H -10.977 2.446 -8.243 1.00 . A A . 65 ILE HD11 1 1
3 3192 1 1 65 ILE HD12 H -9.594 3.538 -8.382 1.00 . A A . 65 ILE HD12 1 1
3 3193 1 1 65 ILE HD13 H -10.398 3.342 -6.821 1.00 . A A . 65 ILE HD13 1 1
3 3194 1 1 65 ILE HG13 H -10.912 5.441 -8.125 1.00 . A A . 65 ILE HG13 1 1
3 3195 1 1 65 ILE HG21 H -13.144 2.482 -7.446 1.00 . A A . 65 ILE HG21 1 1
3 3196 1 1 65 ILE HG22 H -14.531 3.439 -6.971 1.00 . A A . 65 ILE HG22 1 1
3 3197 1 1 65 ILE HG23 H -14.009 3.435 -8.664 1.00 . A A . 65 ILE HG23 1 1
3 3198 1 1 65 ILE N N -12.594 7.113 -7.431 1.00 . A A . 65 ILE N 1 1
3 3199 1 1 65 ILE O O -15.803 6.009 -7.077 1.00 . A A . 65 ILE O 1 1
3 3200 1 1 66 LYS C C -16.624 7.311 -4.632 1.00 . A A . 66 LYS C 1 1
3 3201 1 1 66 LYS CA C -15.434 6.415 -4.287 1.00 . A A . 66 LYS CA 1 1
3 3202 1 1 66 LYS CB C -14.789 6.896 -2.974 1.00 . A A . 66 LYS CB 1 1
3 3203 1 1 66 LYS CD C -13.547 8.836 -1.912 1.00 . A A . 66 LYS CD 1 1
3 3204 1 1 66 LYS CE C -13.267 10.353 -1.820 1.00 . A A . 66 LYS CE 1 1
3 3205 1 1 66 LYS CG C -14.549 8.418 -2.969 1.00 . A A . 66 LYS CG 1 1
3 3206 1 1 66 LYS H H -13.433 6.425 -5.073 1.00 . A A . 66 LYS H 1 1
3 3207 1 1 66 LYS HA H -15.814 5.402 -4.134 1.00 . A A . 66 LYS HA 1 1
3 3208 1 1 66 LYS HB3 H -13.849 6.362 -2.830 1.00 . A A . 66 LYS HB3 1 1
3 3209 1 1 66 LYS HD3 H -12.633 8.298 -2.132 1.00 . A A . 66 LYS HD3 1 1
3 3210 1 1 66 LYS HE3 H -12.230 10.486 -1.512 1.00 . A A . 66 LYS HE3 1 1
3 3211 1 1 66 LYS HG3 H -15.491 8.938 -2.785 1.00 . A A . 66 LYS HG3 1 1
3 3212 1 1 66 LYS HZ1 H -13.105 12.066 -2.975 1.00 . A A . 66 LYS HZ1 1 1
3 3213 1 1 66 LYS HZ2 H -14.532 11.382 -3.073 1.00 . A A . 66 LYS HZ2 1 1
3 3214 1 1 66 LYS HZ3 H -13.259 10.700 -3.911 1.00 . A A . 66 LYS HZ3 1 1
3 3215 1 1 66 LYS N N -14.409 6.372 -5.347 1.00 . A A . 66 LYS N 1 1
3 3216 1 1 66 LYS NZ N -13.539 11.148 -3.045 1.00 . A A . 66 LYS NZ 1 1
3 3217 1 1 66 LYS O O -17.736 7.092 -4.158 1.00 . A A . 66 LYS O 1 1
3 3218 1 1 67 ALA C C -16.894 9.851 -7.231 1.00 . A A . 67 ALA C 1 1
3 3219 1 1 67 ALA CA C -17.234 9.426 -5.797 1.00 . A A . 67 ALA CA 1 1
3 3220 1 1 67 ALA CB C -17.095 10.603 -4.824 1.00 . A A . 67 ALA CB 1 1
3 3221 1 1 67 ALA H H -15.371 8.469 -5.647 1.00 . A A . 67 ALA H 1 1
3 3222 1 1 67 ALA HA H -18.254 9.043 -5.772 1.00 . A A . 67 ALA HA 1 1
3 3223 1 1 67 ALA HB1 H -16.068 10.963 -4.815 1.00 . A A . 67 ALA HB1 1 1
3 3224 1 1 67 ALA HB2 H -17.743 11.418 -5.140 1.00 . A A . 67 ALA HB2 1 1
3 3225 1 1 67 ALA HB3 H -17.390 10.302 -3.820 1.00 . A A . 67 ALA HB3 1 1
3 3226 1 1 67 ALA N N -16.334 8.377 -5.372 1.00 . A A . 67 ALA N 1 1
3 3227 1 1 67 ALA O O -17.392 10.868 -7.719 1.00 . A A . 67 ALA O 1 1
3 3228 1 1 68 GLY C C -16.144 8.546 -10.316 1.00 . A A . 68 GLY C 1 1
3 3229 1 1 68 GLY CA C -15.527 9.445 -9.244 1.00 . A A . 68 GLY CA 1 1
3 3230 1 1 68 GLY H H -15.584 8.341 -7.396 1.00 . A A . 68 GLY H 1 1
3 3231 1 1 68 GLY HA2 H -15.770 10.478 -9.490 1.00 . A A . 68 GLY HA2 1 1
3 3232 1 1 68 GLY HA3 H -14.446 9.356 -9.292 1.00 . A A . 68 GLY HA3 1 1
3 3233 1 1 68 GLY N N -15.970 9.141 -7.886 1.00 . A A . 68 GLY N 1 1
3 3234 1 1 68 GLY O O -15.761 8.651 -11.483 1.00 . A A . 68 GLY O 1 1
3 3235 1 1 69 ASN C C -18.735 7.060 -11.725 1.00 . A A . 69 ASN C 1 1
3 3236 1 1 69 ASN CA C -17.576 6.600 -10.835 1.00 . A A . 69 ASN CA 1 1
3 3237 1 1 69 ASN CB C -17.965 5.377 -9.997 1.00 . A A . 69 ASN CB 1 1
3 3238 1 1 69 ASN CG C -17.623 4.089 -10.716 1.00 . A A . 69 ASN CG 1 1
3 3239 1 1 69 ASN H H -17.437 7.652 -9.009 1.00 . A A . 69 ASN H 1 1
3 3240 1 1 69 ASN HA H -16.765 6.301 -11.498 1.00 . A A . 69 ASN HA 1 1
3 3241 1 1 69 ASN HB3 H -19.022 5.414 -9.776 1.00 . A A . 69 ASN HB3 1 1
3 3242 1 1 69 ASN HD21 H -19.552 3.676 -11.148 1.00 . A A . 69 ASN HD21 1 1
3 3243 1 1 69 ASN HD22 H -18.410 2.503 -11.731 1.00 . A A . 69 ASN HD22 1 1
3 3244 1 1 69 ASN N N -17.071 7.658 -9.956 1.00 . A A . 69 ASN N 1 1
3 3245 1 1 69 ASN ND2 N -18.596 3.359 -11.222 1.00 . A A . 69 ASN ND2 1 1
3 3246 1 1 69 ASN O O -19.490 6.232 -12.233 1.00 . A A . 69 ASN O 1 1
3 3247 1 1 69 ASN OD1 O -16.449 3.749 -10.825 1.00 . A A . 69 ASN OD1 1 1
3 3248 1 1 70 VAL C C -21.345 8.495 -12.160 1.00 . A A . 70 VAL C 1 1
3 3249 1 1 70 VAL CA C -19.986 8.992 -12.688 1.00 . A A . 70 VAL CA 1 1
3 3250 1 1 70 VAL CB C -19.736 8.825 -14.210 1.00 . A A . 70 VAL CB 1 1
3 3251 1 1 70 VAL CG1 C -20.708 9.646 -15.078 1.00 . A A . 70 VAL CG1 1 1
3 3252 1 1 70 VAL CG2 C -18.316 9.279 -14.587 1.00 . A A . 70 VAL CG2 1 1
3 3253 1 1 70 VAL H H -18.244 8.992 -11.478 1.00 . A A . 70 VAL H 1 1
3 3254 1 1 70 VAL HA H -19.954 10.063 -12.488 1.00 . A A . 70 VAL HA 1 1
3 3255 1 1 70 VAL HB H -19.839 7.774 -14.477 1.00 . A A . 70 VAL HB 1 1
3 3256 1 1 70 VAL HG11 H -20.639 10.706 -14.827 1.00 . A A . 70 VAL HG11 1 1
3 3257 1 1 70 VAL HG12 H -20.466 9.511 -16.134 1.00 . A A . 70 VAL HG12 1 1
3 3258 1 1 70 VAL HG13 H -21.733 9.307 -14.932 1.00 . A A . 70 VAL HG13 1 1
3 3259 1 1 70 VAL HG21 H -17.569 8.633 -14.121 1.00 . A A . 70 VAL HG21 1 1
3 3260 1 1 70 VAL HG22 H -18.194 9.201 -15.667 1.00 . A A . 70 VAL HG22 1 1
3 3261 1 1 70 VAL HG23 H -18.156 10.313 -14.280 1.00 . A A . 70 VAL HG23 1 1
3 3262 1 1 70 VAL N N -18.905 8.375 -11.915 1.00 . A A . 70 VAL N 1 1
3 3263 1 1 70 VAL O O -22.119 7.855 -12.879 1.00 . A A . 70 VAL O 1 1
3 3264 1 1 71 SER C C -22.208 6.934 -9.491 1.00 . A A . 71 SER C 1 1
3 3265 1 1 71 SER CA C -22.633 8.310 -9.997 1.00 . A A . 71 SER CA 1 1
3 3266 1 1 71 SER CB C -24.050 8.392 -10.575 1.00 . A A . 71 SER CB 1 1
3 3267 1 1 71 SER H H -20.816 9.214 -10.389 1.00 . A A . 71 SER H 1 1
3 3268 1 1 71 SER HA H -22.646 8.949 -9.121 1.00 . A A . 71 SER HA 1 1
3 3269 1 1 71 SER HB3 H -24.756 8.096 -9.796 1.00 . A A . 71 SER HB3 1 1
3 3270 1 1 71 SER HG H -24.090 10.326 -10.270 1.00 . A A . 71 SER HG 1 1
3 3271 1 1 71 SER N N -21.609 8.843 -10.895 1.00 . A A . 71 SER N 1 1
3 3272 1 1 71 SER O O -23.067 6.096 -9.153 1.00 . A A . 71 SER O 1 1
3 3273 1 1 71 SER OG O -24.312 9.724 -10.998 1.00 . A A . 71 SER OG 1 1
4 3274 1 1 1 SER C C 15.788 -21.552 -13.053 1.00 . A A . 1 SER C 1 1
4 3275 1 1 1 SER CA C 17.307 -21.432 -13.042 1.00 . A A . 1 SER CA 1 1
4 3276 1 1 1 SER CB C 18.002 -22.537 -13.856 1.00 . A A . 1 SER CB 1 1
4 3277 1 1 1 SER H1 H 17.326 -20.805 -11.045 1.00 . A A . 1 SER H1 1 1
4 3278 1 1 1 SER HA H 17.563 -20.476 -13.499 1.00 . A A . 1 SER HA 1 1
4 3279 1 1 1 SER HB3 H 18.910 -22.123 -14.298 1.00 . A A . 1 SER HB3 1 1
4 3280 1 1 1 SER HG H 18.616 -24.379 -13.639 1.00 . A A . 1 SER HG 1 1
4 3281 1 1 1 SER N N 17.807 -21.425 -11.667 1.00 . A A . 1 SER N 1 1
4 3282 1 1 1 SER O O 15.244 -22.627 -12.806 1.00 . A A . 1 SER O 1 1
4 3283 1 1 1 SER OG O 18.366 -23.654 -13.054 1.00 . A A . 1 SER OG 1 1
4 3284 1 1 2 ALA C C 13.365 -19.132 -14.423 1.00 . A A . 2 ALA C 1 1
4 3285 1 1 2 ALA CA C 13.654 -20.392 -13.589 1.00 . A A . 2 ALA CA 1 1
4 3286 1 1 2 ALA CB C 12.879 -20.386 -12.264 1.00 . A A . 2 ALA CB 1 1
4 3287 1 1 2 ALA H H 15.578 -19.563 -13.446 1.00 . A A . 2 ALA H 1 1
4 3288 1 1 2 ALA HA H 13.351 -21.281 -14.145 1.00 . A A . 2 ALA HA 1 1
4 3289 1 1 2 ALA HB1 H 13.183 -19.541 -11.644 1.00 . A A . 2 ALA HB1 1 1
4 3290 1 1 2 ALA HB2 H 11.811 -20.304 -12.471 1.00 . A A . 2 ALA HB2 1 1
4 3291 1 1 2 ALA HB3 H 13.062 -21.317 -11.722 1.00 . A A . 2 ALA HB3 1 1
4 3292 1 1 2 ALA N N 15.089 -20.443 -13.327 1.00 . A A . 2 ALA N 1 1
4 3293 1 1 2 ALA O O 13.096 -18.072 -13.842 1.00 . A A . 2 ALA O 1 1
4 3294 1 1 3 PRO C C 11.807 -17.551 -16.540 1.00 . A A . 3 PRO C 1 1
4 3295 1 1 3 PRO CA C 13.276 -17.995 -16.589 1.00 . A A . 3 PRO CA 1 1
4 3296 1 1 3 PRO CB C 13.770 -18.369 -17.995 1.00 . A A . 3 PRO CB 1 1
4 3297 1 1 3 PRO CD C 13.852 -20.331 -16.566 1.00 . A A . 3 PRO CD 1 1
4 3298 1 1 3 PRO CG C 13.732 -19.899 -18.028 1.00 . A A . 3 PRO CG 1 1
4 3299 1 1 3 PRO HA H 13.885 -17.175 -16.214 1.00 . A A . 3 PRO HA 1 1
4 3300 1 1 3 PRO HB3 H 14.802 -18.032 -18.117 1.00 . A A . 3 PRO HB3 1 1
4 3301 1 1 3 PRO HD3 H 14.878 -20.625 -16.353 1.00 . A A . 3 PRO HD3 1 1
4 3302 1 1 3 PRO HG3 H 14.542 -20.300 -18.637 1.00 . A A . 3 PRO HG3 1 1
4 3303 1 1 3 PRO N N 13.491 -19.173 -15.762 1.00 . A A . 3 PRO N 1 1
4 3304 1 1 3 PRO O O 11.538 -16.411 -16.150 1.00 . A A . 3 PRO O 1 1
4 3305 1 1 4 GLY C C 8.834 -18.565 -15.486 1.00 . A A . 4 GLY C 1 1
4 3306 1 1 4 GLY CA C 9.429 -18.154 -16.830 1.00 . A A . 4 GLY CA 1 1
4 3307 1 1 4 GLY H H 11.098 -19.363 -17.202 1.00 . A A . 4 GLY H 1 1
4 3308 1 1 4 GLY HA2 H 9.248 -17.092 -17.005 1.00 . A A . 4 GLY HA2 1 1
4 3309 1 1 4 GLY HA3 H 8.941 -18.719 -17.625 1.00 . A A . 4 GLY HA3 1 1
4 3310 1 1 4 GLY N N 10.857 -18.433 -16.864 1.00 . A A . 4 GLY N 1 1
4 3311 1 1 4 GLY O O 8.130 -19.576 -15.390 1.00 . A A . 4 GLY O 1 1
4 3312 1 1 5 GLY C C 7.380 -16.972 -12.906 1.00 . A A . 5 GLY C 1 1
4 3313 1 1 5 GLY CA C 8.478 -17.994 -13.133 1.00 . A A . 5 GLY CA 1 1
4 3314 1 1 5 GLY H H 9.602 -16.925 -14.582 1.00 . A A . 5 GLY H 1 1
4 3315 1 1 5 GLY HA2 H 8.054 -18.994 -13.055 1.00 . A A . 5 GLY HA2 1 1
4 3316 1 1 5 GLY HA3 H 9.245 -17.910 -12.366 1.00 . A A . 5 GLY HA3 1 1
4 3317 1 1 5 GLY N N 9.075 -17.780 -14.441 1.00 . A A . 5 GLY N 1 1
4 3318 1 1 5 GLY O O 6.309 -17.043 -13.516 1.00 . A A . 5 GLY O 1 1
4 3319 1 1 6 LYS C C 7.451 -13.695 -11.573 1.00 . A A . 6 LYS C 1 1
4 3320 1 1 6 LYS CA C 6.711 -15.024 -11.524 1.00 . A A . 6 LYS CA 1 1
4 3321 1 1 6 LYS CB C 6.269 -15.474 -10.114 1.00 . A A . 6 LYS CB 1 1
4 3322 1 1 6 LYS CD C 4.327 -15.742 -8.511 1.00 . A A . 6 LYS CD 1 1
4 3323 1 1 6 LYS CE C 2.857 -15.386 -8.255 1.00 . A A . 6 LYS CE 1 1
4 3324 1 1 6 LYS CG C 4.903 -14.926 -9.681 1.00 . A A . 6 LYS CG 1 1
4 3325 1 1 6 LYS H H 8.598 -15.962 -11.668 1.00 . A A . 6 LYS H 1 1
4 3326 1 1 6 LYS HA H 5.845 -14.987 -12.183 1.00 . A A . 6 LYS HA 1 1
4 3327 1 1 6 LYS HB3 H 7.026 -15.199 -9.378 1.00 . A A . 6 LYS HB3 1 1
4 3328 1 1 6 LYS HD3 H 4.917 -15.568 -7.611 1.00 . A A . 6 LYS HD3 1 1
4 3329 1 1 6 LYS HE3 H 2.377 -15.184 -9.211 1.00 . A A . 6 LYS HE3 1 1
4 3330 1 1 6 LYS HG3 H 4.215 -15.012 -10.521 1.00 . A A . 6 LYS HG3 1 1
4 3331 1 1 6 LYS HZ1 H 2.475 -16.662 -6.660 1.00 . A A . 6 LYS HZ1 1 1
4 3332 1 1 6 LYS HZ2 H 2.169 -17.333 -8.154 1.00 . A A . 6 LYS HZ2 1 1
4 3333 1 1 6 LYS HZ3 H 1.133 -16.247 -7.499 1.00 . A A . 6 LYS HZ3 1 1
4 3334 1 1 6 LYS N N 7.655 -16.010 -12.031 1.00 . A A . 6 LYS N 1 1
4 3335 1 1 6 LYS NZ N 2.119 -16.484 -7.594 1.00 . A A . 6 LYS NZ 1 1
4 3336 1 1 6 LYS O O 8.571 -13.643 -11.064 1.00 . A A . 6 LYS O 1 1
4 3337 1 1 7 SER C C 8.541 -10.840 -11.921 1.00 . A A . 7 SER C 1 1
4 3338 1 1 7 SER CA C 7.670 -11.631 -12.891 1.00 . A A . 7 SER CA 1 1
4 3339 1 1 7 SER CB C 6.744 -10.696 -13.680 1.00 . A A . 7 SER CB 1 1
4 3340 1 1 7 SER H H 5.940 -12.827 -12.562 1.00 . A A . 7 SER H 1 1
4 3341 1 1 7 SER HA H 8.322 -12.153 -13.593 1.00 . A A . 7 SER HA 1 1
4 3342 1 1 7 SER HB3 H 6.251 -9.999 -13.001 1.00 . A A . 7 SER HB3 1 1
4 3343 1 1 7 SER HG H 6.756 -9.652 -15.333 1.00 . A A . 7 SER HG 1 1
4 3344 1 1 7 SER N N 6.889 -12.683 -12.241 1.00 . A A . 7 SER N 1 1
4 3345 1 1 7 SER O O 9.681 -10.522 -12.269 1.00 . A A . 7 SER O 1 1
4 3346 1 1 7 SER OG O 7.425 -9.978 -14.703 1.00 . A A . 7 SER OG 1 1
4 3347 1 1 8 ARG C C 9.762 -8.987 -9.934 1.00 . A A . 8 ARG C 1 1
4 3348 1 1 8 ARG CA C 8.746 -10.069 -9.558 1.00 . A A . 8 ARG CA 1 1
4 3349 1 1 8 ARG CB C 9.364 -11.290 -8.838 1.00 . A A . 8 ARG CB 1 1
4 3350 1 1 8 ARG CD C 10.488 -12.131 -6.735 1.00 . A A . 8 ARG CD 1 1
4 3351 1 1 8 ARG CG C 9.775 -10.956 -7.402 1.00 . A A . 8 ARG CG 1 1
4 3352 1 1 8 ARG CZ C 9.808 -12.041 -4.326 1.00 . A A . 8 ARG CZ 1 1
4 3353 1 1 8 ARG H H 7.041 -10.776 -10.593 1.00 . A A . 8 ARG H 1 1
4 3354 1 1 8 ARG HA H 8.013 -9.631 -8.881 1.00 . A A . 8 ARG HA 1 1
4 3355 1 1 8 ARG HB3 H 10.233 -11.646 -9.396 1.00 . A A . 8 ARG HB3 1 1
4 3356 1 1 8 ARG HD3 H 11.449 -12.278 -7.228 1.00 . A A . 8 ARG HD3 1 1
4 3357 1 1 8 ARG HE H 11.589 -11.406 -5.096 1.00 . A A . 8 ARG HE 1 1
4 3358 1 1 8 ARG HG3 H 8.887 -10.695 -6.833 1.00 . A A . 8 ARG HG3 1 1
4 3359 1 1 8 ARG HH11 H 8.454 -13.151 -5.428 1.00 . A A . 8 ARG HH11 1 1
4 3360 1 1 8 ARG HH12 H 8.004 -12.778 -3.788 1.00 . A A . 8 ARG HH12 1 1
4 3361 1 1 8 ARG HH21 H 10.587 -10.663 -3.062 1.00 . A A . 8 ARG HH21 1 1
4 3362 1 1 8 ARG HH22 H 9.193 -11.516 -2.483 1.00 . A A . 8 ARG HH22 1 1
4 3363 1 1 8 ARG N N 8.014 -10.539 -10.728 1.00 . A A . 8 ARG N 1 1
4 3364 1 1 8 ARG NE N 10.698 -11.861 -5.305 1.00 . A A . 8 ARG NE 1 1
4 3365 1 1 8 ARG NH1 N 8.708 -12.750 -4.528 1.00 . A A . 8 ARG NH1 1 1
4 3366 1 1 8 ARG NH2 N 9.998 -11.500 -3.130 1.00 . A A . 8 ARG NH2 1 1
4 3367 1 1 8 ARG O O 10.967 -9.179 -9.811 1.00 . A A . 8 ARG O 1 1
4 3368 1 1 9 ARG C C 11.193 -6.353 -9.784 1.00 . A A . 9 ARG C 1 1
4 3369 1 1 9 ARG CA C 10.114 -6.700 -10.805 1.00 . A A . 9 ARG CA 1 1
4 3370 1 1 9 ARG CB C 9.214 -5.487 -11.091 1.00 . A A . 9 ARG CB 1 1
4 3371 1 1 9 ARG CD C 9.032 -3.184 -12.090 1.00 . A A . 9 ARG CD 1 1
4 3372 1 1 9 ARG CG C 9.989 -4.261 -11.584 1.00 . A A . 9 ARG CG 1 1
4 3373 1 1 9 ARG CZ C 8.154 -2.549 -14.335 1.00 . A A . 9 ARG CZ 1 1
4 3374 1 1 9 ARG H H 8.262 -7.704 -10.399 1.00 . A A . 9 ARG H 1 1
4 3375 1 1 9 ARG HA H 10.620 -7.002 -11.727 1.00 . A A . 9 ARG HA 1 1
4 3376 1 1 9 ARG HB3 H 8.687 -5.211 -10.183 1.00 . A A . 9 ARG HB3 1 1
4 3377 1 1 9 ARG HD3 H 9.570 -2.235 -12.090 1.00 . A A . 9 ARG HD3 1 1
4 3378 1 1 9 ARG HE H 8.677 -4.427 -13.772 1.00 . A A . 9 ARG HE 1 1
4 3379 1 1 9 ARG HG3 H 10.684 -4.542 -12.374 1.00 . A A . 9 ARG HG3 1 1
4 3380 1 1 9 ARG HH11 H 7.890 -1.059 -12.947 1.00 . A A . 9 ARG HH11 1 1
4 3381 1 1 9 ARG HH12 H 7.565 -0.588 -14.592 1.00 . A A . 9 ARG HH12 1 1
4 3382 1 1 9 ARG HH21 H 8.329 -3.805 -15.953 1.00 . A A . 9 ARG HH21 1 1
4 3383 1 1 9 ARG HH22 H 7.765 -2.216 -16.328 1.00 . A A . 9 ARG HH22 1 1
4 3384 1 1 9 ARG N N 9.270 -7.813 -10.345 1.00 . A A . 9 ARG N 1 1
4 3385 1 1 9 ARG NE N 8.560 -3.468 -13.455 1.00 . A A . 9 ARG NE 1 1
4 3386 1 1 9 ARG NH1 N 7.869 -1.311 -13.938 1.00 . A A . 9 ARG NH1 1 1
4 3387 1 1 9 ARG NH2 N 8.032 -2.886 -15.613 1.00 . A A . 9 ARG NH2 1 1
4 3388 1 1 9 ARG O O 12.335 -6.092 -10.153 1.00 . A A . 9 ARG O 1 1
4 3389 1 1 10 ARG C C 12.597 -4.897 -7.481 1.00 . A A . 10 ARG C 1 1
4 3390 1 1 10 ARG CA C 11.735 -6.165 -7.358 1.00 . A A . 10 ARG CA 1 1
4 3391 1 1 10 ARG CB C 12.565 -7.441 -7.131 1.00 . A A . 10 ARG CB 1 1
4 3392 1 1 10 ARG CD C 14.493 -8.083 -5.615 1.00 . A A . 10 ARG CD 1 1
4 3393 1 1 10 ARG CG C 13.062 -7.560 -5.679 1.00 . A A . 10 ARG CG 1 1
4 3394 1 1 10 ARG CZ C 16.781 -7.220 -6.075 1.00 . A A . 10 ARG CZ 1 1
4 3395 1 1 10 ARG H H 9.869 -6.588 -8.319 1.00 . A A . 10 ARG H 1 1
4 3396 1 1 10 ARG HA H 11.110 -6.035 -6.485 1.00 . A A . 10 ARG HA 1 1
4 3397 1 1 10 ARG HB3 H 13.402 -7.440 -7.831 1.00 . A A . 10 ARG HB3 1 1
4 3398 1 1 10 ARG HD3 H 14.579 -8.973 -6.238 1.00 . A A . 10 ARG HD3 1 1
4 3399 1 1 10 ARG HE H 15.048 -6.196 -6.393 1.00 . A A . 10 ARG HE 1 1
4 3400 1 1 10 ARG HG3 H 12.401 -8.238 -5.139 1.00 . A A . 10 ARG HG3 1 1
4 3401 1 1 10 ARG HH11 H 16.762 -9.170 -5.472 1.00 . A A . 10 ARG HH11 1 1
4 3402 1 1 10 ARG HH12 H 18.349 -8.456 -5.740 1.00 . A A . 10 ARG HH12 1 1
4 3403 1 1 10 ARG HH21 H 17.217 -5.330 -6.783 1.00 . A A . 10 ARG HH21 1 1
4 3404 1 1 10 ARG HH22 H 18.577 -6.366 -6.413 1.00 . A A . 10 ARG HH22 1 1
4 3405 1 1 10 ARG N N 10.834 -6.366 -8.496 1.00 . A A . 10 ARG N 1 1
4 3406 1 1 10 ARG NE N 15.453 -7.071 -6.075 1.00 . A A . 10 ARG NE 1 1
4 3407 1 1 10 ARG NH1 N 17.335 -8.366 -5.707 1.00 . A A . 10 ARG NH1 1 1
4 3408 1 1 10 ARG NH2 N 17.571 -6.214 -6.418 1.00 . A A . 10 ARG NH2 1 1
4 3409 1 1 10 ARG O O 13.725 -4.863 -6.987 1.00 . A A . 10 ARG O 1 1
4 3410 1 1 11 ARG C C 11.911 -1.448 -7.688 1.00 . A A . 11 ARG C 1 1
4 3411 1 1 11 ARG CA C 12.762 -2.560 -8.297 1.00 . A A . 11 ARG CA 1 1
4 3412 1 1 11 ARG CB C 13.065 -2.318 -9.790 1.00 . A A . 11 ARG CB 1 1
4 3413 1 1 11 ARG CD C 14.807 -1.169 -11.250 1.00 . A A . 11 ARG CD 1 1
4 3414 1 1 11 ARG CG C 14.563 -2.130 -10.079 1.00 . A A . 11 ARG CG 1 1
4 3415 1 1 11 ARG CZ C 13.788 1.151 -10.966 1.00 . A A . 11 ARG CZ 1 1
4 3416 1 1 11 ARG H H 11.135 -3.909 -8.457 1.00 . A A . 11 ARG H 1 1
4 3417 1 1 11 ARG HA H 13.695 -2.577 -7.738 1.00 . A A . 11 ARG HA 1 1
4 3418 1 1 11 ARG HB3 H 12.512 -1.447 -10.127 1.00 . A A . 11 ARG HB3 1 1
4 3419 1 1 11 ARG HD3 H 14.107 -1.363 -12.056 1.00 . A A . 11 ARG HD3 1 1
4 3420 1 1 11 ARG HE H 15.619 0.512 -10.348 1.00 . A A . 11 ARG HE 1 1
4 3421 1 1 11 ARG HG3 H 14.991 -3.104 -10.322 1.00 . A A . 11 ARG HG3 1 1
4 3422 1 1 11 ARG HH11 H 12.400 -0.079 -11.851 1.00 . A A . 11 ARG HH11 1 1
4 3423 1 1 11 ARG HH12 H 11.853 1.546 -11.537 1.00 . A A . 11 ARG HH12 1 1
4 3424 1 1 11 ARG HH21 H 14.980 2.657 -10.310 1.00 . A A . 11 ARG HH21 1 1
4 3425 1 1 11 ARG HH22 H 13.411 3.173 -10.777 1.00 . A A . 11 ARG HH22 1 1
4 3426 1 1 11 ARG N N 12.093 -3.849 -8.132 1.00 . A A . 11 ARG N 1 1
4 3427 1 1 11 ARG NE N 14.754 0.236 -10.814 1.00 . A A . 11 ARG NE 1 1
4 3428 1 1 11 ARG NH1 N 12.600 0.846 -11.475 1.00 . A A . 11 ARG NH1 1 1
4 3429 1 1 11 ARG NH2 N 14.029 2.391 -10.572 1.00 . A A . 11 ARG NH2 1 1
4 3430 1 1 11 ARG O O 10.807 -1.724 -7.226 1.00 . A A . 11 ARG O 1 1
4 3431 1 1 12 THR C C 11.582 0.850 -5.653 1.00 . A A . 12 THR C 1 1
4 3432 1 1 12 THR CA C 11.874 1.000 -7.157 1.00 . A A . 12 THR CA 1 1
4 3433 1 1 12 THR CB C 10.751 1.609 -8.032 1.00 . A A . 12 THR CB 1 1
4 3434 1 1 12 THR CG2 C 9.340 1.044 -7.846 1.00 . A A . 12 THR CG2 1 1
4 3435 1 1 12 THR H H 13.335 -0.116 -8.145 1.00 . A A . 12 THR H 1 1
4 3436 1 1 12 THR HA H 12.689 1.713 -7.223 1.00 . A A . 12 THR HA 1 1
4 3437 1 1 12 THR HB H 11.029 1.479 -9.073 1.00 . A A . 12 THR HB 1 1
4 3438 1 1 12 THR HG1 H 10.181 3.402 -8.528 1.00 . A A . 12 THR HG1 1 1
4 3439 1 1 12 THR HG21 H 9.003 1.166 -6.816 1.00 . A A . 12 THR HG21 1 1
4 3440 1 1 12 THR HG22 H 9.327 -0.004 -8.124 1.00 . A A . 12 THR HG22 1 1
4 3441 1 1 12 THR HG23 H 8.645 1.574 -8.497 1.00 . A A . 12 THR HG23 1 1
4 3442 1 1 12 THR N N 12.416 -0.217 -7.748 1.00 . A A . 12 THR N 1 1
4 3443 1 1 12 THR O O 11.948 -0.145 -5.016 1.00 . A A . 12 THR O 1 1
4 3444 1 1 12 THR OG1 O 10.666 2.997 -7.791 1.00 . A A . 12 THR OG1 1 1
4 3445 1 1 13 ALA C C 9.853 0.916 -3.056 1.00 . A A . 13 ALA C 1 1
4 3446 1 1 13 ALA CA C 10.725 2.034 -3.638 1.00 . A A . 13 ALA CA 1 1
4 3447 1 1 13 ALA CB C 10.026 3.379 -3.424 1.00 . A A . 13 ALA CB 1 1
4 3448 1 1 13 ALA H H 10.758 2.669 -5.673 1.00 . A A . 13 ALA H 1 1
4 3449 1 1 13 ALA HA H 11.674 2.042 -3.100 1.00 . A A . 13 ALA HA 1 1
4 3450 1 1 13 ALA HB1 H 9.662 3.440 -2.400 1.00 . A A . 13 ALA HB1 1 1
4 3451 1 1 13 ALA HB2 H 10.714 4.200 -3.606 1.00 . A A . 13 ALA HB2 1 1
4 3452 1 1 13 ALA HB3 H 9.187 3.473 -4.113 1.00 . A A . 13 ALA HB3 1 1
4 3453 1 1 13 ALA N N 10.990 1.891 -5.065 1.00 . A A . 13 ALA N 1 1
4 3454 1 1 13 ALA O O 9.941 0.642 -1.856 1.00 . A A . 13 ALA O 1 1
4 3455 1 1 14 PHE C C 8.119 -1.775 -4.609 1.00 . A A . 14 PHE C 1 1
4 3456 1 1 14 PHE CA C 8.083 -0.748 -3.485 1.00 . A A . 14 PHE CA 1 1
4 3457 1 1 14 PHE CB C 6.662 -0.198 -3.318 1.00 . A A . 14 PHE CB 1 1
4 3458 1 1 14 PHE CD1 C 6.822 2.288 -2.863 1.00 . A A . 14 PHE CD1 1 1
4 3459 1 1 14 PHE CD2 C 5.894 0.864 -1.131 1.00 . A A . 14 PHE CD2 1 1
4 3460 1 1 14 PHE CE1 C 6.624 3.422 -2.058 1.00 . A A . 14 PHE CE1 1 1
4 3461 1 1 14 PHE CE2 C 5.669 2.002 -0.336 1.00 . A A . 14 PHE CE2 1 1
4 3462 1 1 14 PHE CG C 6.475 1.004 -2.404 1.00 . A A . 14 PHE CG 1 1
4 3463 1 1 14 PHE CZ C 6.040 3.277 -0.790 1.00 . A A . 14 PHE CZ 1 1
4 3464 1 1 14 PHE H H 9.033 0.495 -4.870 1.00 . A A . 14 PHE H 1 1
4 3465 1 1 14 PHE HA H 8.405 -1.199 -2.546 1.00 . A A . 14 PHE HA 1 1
4 3466 1 1 14 PHE HB3 H 6.029 -1.018 -2.976 1.00 . A A . 14 PHE HB3 1 1
4 3467 1 1 14 PHE HD1 H 7.257 2.388 -3.844 1.00 . A A . 14 PHE HD1 1 1
4 3468 1 1 14 PHE HD2 H 5.600 -0.109 -0.766 1.00 . A A . 14 PHE HD2 1 1
4 3469 1 1 14 PHE HE1 H 6.910 4.406 -2.410 1.00 . A A . 14 PHE HE1 1 1
4 3470 1 1 14 PHE HE2 H 5.187 1.904 0.626 1.00 . A A . 14 PHE HE2 1 1
4 3471 1 1 14 PHE HZ H 5.858 4.147 -0.171 1.00 . A A . 14 PHE HZ 1 1
4 3472 1 1 14 PHE N N 9.003 0.300 -3.879 1.00 . A A . 14 PHE N 1 1
4 3473 1 1 14 PHE O O 7.980 -1.417 -5.789 1.00 . A A . 14 PHE O 1 1
4 3474 1 1 15 THR C C 7.106 -4.478 -5.813 1.00 . A A . 15 THR C 1 1
4 3475 1 1 15 THR CA C 8.477 -4.101 -5.234 1.00 . A A . 15 THR CA 1 1
4 3476 1 1 15 THR CB C 9.207 -5.280 -4.579 1.00 . A A . 15 THR CB 1 1
4 3477 1 1 15 THR CG2 C 10.621 -4.858 -4.153 1.00 . A A . 15 THR CG2 1 1
4 3478 1 1 15 THR H H 8.330 -3.290 -3.268 1.00 . A A . 15 THR H 1 1
4 3479 1 1 15 THR HA H 9.101 -3.724 -6.037 1.00 . A A . 15 THR HA 1 1
4 3480 1 1 15 THR HB H 9.288 -6.089 -5.303 1.00 . A A . 15 THR HB 1 1
4 3481 1 1 15 THR HG1 H 9.141 -6.084 -2.801 1.00 . A A . 15 THR HG1 1 1
4 3482 1 1 15 THR HG21 H 11.201 -5.742 -3.886 1.00 . A A . 15 THR HG21 1 1
4 3483 1 1 15 THR HG22 H 10.586 -4.181 -3.298 1.00 . A A . 15 THR HG22 1 1
4 3484 1 1 15 THR HG23 H 11.122 -4.347 -4.974 1.00 . A A . 15 THR HG23 1 1
4 3485 1 1 15 THR N N 8.334 -3.035 -4.255 1.00 . A A . 15 THR N 1 1
4 3486 1 1 15 THR O O 6.087 -4.035 -5.289 1.00 . A A . 15 THR O 1 1
4 3487 1 1 15 THR OG1 O 8.495 -5.766 -3.461 1.00 . A A . 15 THR OG1 1 1
4 3488 1 1 16 SER C C 5.058 -6.544 -6.065 1.00 . A A . 16 SER C 1 1
4 3489 1 1 16 SER CA C 5.804 -5.968 -7.262 1.00 . A A . 16 SER CA 1 1
4 3490 1 1 16 SER CB C 6.086 -7.095 -8.255 1.00 . A A . 16 SER CB 1 1
4 3491 1 1 16 SER H H 7.881 -5.568 -7.349 1.00 . A A . 16 SER H 1 1
4 3492 1 1 16 SER HA H 5.164 -5.220 -7.724 1.00 . A A . 16 SER HA 1 1
4 3493 1 1 16 SER HB3 H 5.146 -7.580 -8.512 1.00 . A A . 16 SER HB3 1 1
4 3494 1 1 16 SER HG H 5.972 -6.296 -9.993 1.00 . A A . 16 SER HG 1 1
4 3495 1 1 16 SER N N 7.049 -5.335 -6.839 1.00 . A A . 16 SER N 1 1
4 3496 1 1 16 SER O O 3.868 -6.302 -5.916 1.00 . A A . 16 SER O 1 1
4 3497 1 1 16 SER OG O 6.702 -6.603 -9.422 1.00 . A A . 16 SER OG 1 1
4 3498 1 1 17 GLU C C 4.698 -7.027 -3.037 1.00 . A A . 17 GLU C 1 1
4 3499 1 1 17 GLU CA C 5.226 -7.996 -4.093 1.00 . A A . 17 GLU CA 1 1
4 3500 1 1 17 GLU CB C 6.344 -8.888 -3.560 1.00 . A A . 17 GLU CB 1 1
4 3501 1 1 17 GLU CD C 7.008 -10.812 -2.119 1.00 . A A . 17 GLU CD 1 1
4 3502 1 1 17 GLU CG C 5.839 -9.933 -2.568 1.00 . A A . 17 GLU CG 1 1
4 3503 1 1 17 GLU H H 6.763 -7.396 -5.356 1.00 . A A . 17 GLU H 1 1
4 3504 1 1 17 GLU HA H 4.398 -8.617 -4.443 1.00 . A A . 17 GLU HA 1 1
4 3505 1 1 17 GLU HB3 H 7.104 -8.266 -3.089 1.00 . A A . 17 GLU HB3 1 1
4 3506 1 1 17 GLU HG3 H 5.113 -10.563 -3.075 1.00 . A A . 17 GLU HG3 1 1
4 3507 1 1 17 GLU N N 5.776 -7.277 -5.218 1.00 . A A . 17 GLU N 1 1
4 3508 1 1 17 GLU O O 3.568 -7.186 -2.585 1.00 . A A . 17 GLU O 1 1
4 3509 1 1 17 GLU OE1 O 7.974 -10.304 -1.500 1.00 . A A . 17 GLU OE1 1 1
4 3510 1 1 17 GLU OE2 O 7.060 -12.005 -2.492 1.00 . A A . 17 GLU OE2 1 1
4 3511 1 1 18 GLN C C 3.899 -4.222 -2.196 1.00 . A A . 18 GLN C 1 1
4 3512 1 1 18 GLN CA C 5.095 -5.019 -1.688 1.00 . A A . 18 GLN CA 1 1
4 3513 1 1 18 GLN CB C 6.265 -4.082 -1.357 1.00 . A A . 18 GLN CB 1 1
4 3514 1 1 18 GLN CD C 8.634 -4.060 -0.383 1.00 . A A . 18 GLN CD 1 1
4 3515 1 1 18 GLN CG C 7.292 -4.782 -0.451 1.00 . A A . 18 GLN CG 1 1
4 3516 1 1 18 GLN H H 6.404 -5.911 -3.111 1.00 . A A . 18 GLN H 1 1
4 3517 1 1 18 GLN HA H 4.794 -5.527 -0.777 1.00 . A A . 18 GLN HA 1 1
4 3518 1 1 18 GLN HB3 H 5.893 -3.200 -0.832 1.00 . A A . 18 GLN HB3 1 1
4 3519 1 1 18 GLN HE21 H 8.998 -4.778 1.490 1.00 . A A . 18 GLN HE21 1 1
4 3520 1 1 18 GLN HE22 H 10.297 -3.839 0.813 1.00 . A A . 18 GLN HE22 1 1
4 3521 1 1 18 GLN HG3 H 7.465 -5.800 -0.798 1.00 . A A . 18 GLN HG3 1 1
4 3522 1 1 18 GLN N N 5.499 -6.018 -2.668 1.00 . A A . 18 GLN N 1 1
4 3523 1 1 18 GLN NE2 N 9.369 -4.252 0.700 1.00 . A A . 18 GLN NE2 1 1
4 3524 1 1 18 GLN O O 2.981 -3.968 -1.429 1.00 . A A . 18 GLN O 1 1
4 3525 1 1 18 GLN OE1 O 9.052 -3.404 -1.335 1.00 . A A . 18 GLN OE1 1 1
4 3526 1 1 19 LEU C C 1.540 -3.884 -4.086 1.00 . A A . 19 LEU C 1 1
4 3527 1 1 19 LEU CA C 2.805 -3.049 -4.042 1.00 . A A . 19 LEU CA 1 1
4 3528 1 1 19 LEU CB C 3.134 -2.594 -5.472 1.00 . A A . 19 LEU CB 1 1
4 3529 1 1 19 LEU CD1 C 4.543 -1.194 -6.978 1.00 . A A . 19 LEU CD1 1 1
4 3530 1 1 19 LEU CD2 C 3.513 -0.128 -4.962 1.00 . A A . 19 LEU CD2 1 1
4 3531 1 1 19 LEU CG C 4.118 -1.420 -5.526 1.00 . A A . 19 LEU CG 1 1
4 3532 1 1 19 LEU H H 4.668 -4.095 -4.071 1.00 . A A . 19 LEU H 1 1
4 3533 1 1 19 LEU HA H 2.604 -2.190 -3.405 1.00 . A A . 19 LEU HA 1 1
4 3534 1 1 19 LEU HB3 H 2.209 -2.300 -5.973 1.00 . A A . 19 LEU HB3 1 1
4 3535 1 1 19 LEU HD11 H 3.686 -0.893 -7.580 1.00 . A A . 19 LEU HD11 1 1
4 3536 1 1 19 LEU HD12 H 4.950 -2.126 -7.364 1.00 . A A . 19 LEU HD12 1 1
4 3537 1 1 19 LEU HD13 H 5.310 -0.421 -7.005 1.00 . A A . 19 LEU HD13 1 1
4 3538 1 1 19 LEU HD21 H 2.542 0.061 -5.419 1.00 . A A . 19 LEU HD21 1 1
4 3539 1 1 19 LEU HD22 H 4.175 0.715 -5.154 1.00 . A A . 19 LEU HD22 1 1
4 3540 1 1 19 LEU HD23 H 3.392 -0.220 -3.883 1.00 . A A . 19 LEU HD23 1 1
4 3541 1 1 19 LEU HG H 5.006 -1.676 -4.955 1.00 . A A . 19 LEU HG 1 1
4 3542 1 1 19 LEU N N 3.906 -3.808 -3.466 1.00 . A A . 19 LEU N 1 1
4 3543 1 1 19 LEU O O 0.470 -3.344 -3.840 1.00 . A A . 19 LEU O 1 1
4 3544 1 1 20 LEU C C -0.107 -6.298 -3.248 1.00 . A A . 20 LEU C 1 1
4 3545 1 1 20 LEU CA C 0.521 -6.042 -4.618 1.00 . A A . 20 LEU CA 1 1
4 3546 1 1 20 LEU CB C 0.963 -7.307 -5.371 1.00 . A A . 20 LEU CB 1 1
4 3547 1 1 20 LEU CD1 C -0.593 -9.166 -4.650 1.00 . A A . 20 LEU CD1 1 1
4 3548 1 1 20 LEU CD2 C -1.360 -7.585 -6.457 1.00 . A A . 20 LEU CD2 1 1
4 3549 1 1 20 LEU CG C -0.154 -8.273 -5.803 1.00 . A A . 20 LEU CG 1 1
4 3550 1 1 20 LEU H H 2.580 -5.537 -4.646 1.00 . A A . 20 LEU H 1 1
4 3551 1 1 20 LEU HA H -0.208 -5.531 -5.239 1.00 . A A . 20 LEU HA 1 1
4 3552 1 1 20 LEU HB3 H 1.704 -7.850 -4.778 1.00 . A A . 20 LEU HB3 1 1
4 3553 1 1 20 LEU HD11 H 0.279 -9.690 -4.249 1.00 . A A . 20 LEU HD11 1 1
4 3554 1 1 20 LEU HD12 H -1.334 -9.885 -5.003 1.00 . A A . 20 LEU HD12 1 1
4 3555 1 1 20 LEU HD13 H -1.040 -8.591 -3.845 1.00 . A A . 20 LEU HD13 1 1
4 3556 1 1 20 LEU HD21 H -2.038 -8.338 -6.862 1.00 . A A . 20 LEU HD21 1 1
4 3557 1 1 20 LEU HD22 H -1.023 -6.927 -7.258 1.00 . A A . 20 LEU HD22 1 1
4 3558 1 1 20 LEU HD23 H -1.901 -6.997 -5.717 1.00 . A A . 20 LEU HD23 1 1
4 3559 1 1 20 LEU HG H 0.278 -8.935 -6.555 1.00 . A A . 20 LEU HG 1 1
4 3560 1 1 20 LEU N N 1.658 -5.157 -4.467 1.00 . A A . 20 LEU N 1 1
4 3561 1 1 20 LEU O O -1.313 -6.137 -3.098 1.00 . A A . 20 LEU O 1 1
4 3562 1 1 21 GLU C C -0.384 -5.538 -0.297 1.00 . A A . 21 GLU C 1 1
4 3563 1 1 21 GLU CA C 0.208 -6.842 -0.877 1.00 . A A . 21 GLU CA 1 1
4 3564 1 1 21 GLU CB C 1.357 -7.376 0.000 1.00 . A A . 21 GLU CB 1 1
4 3565 1 1 21 GLU CD C 1.042 -9.899 0.460 1.00 . A A . 21 GLU CD 1 1
4 3566 1 1 21 GLU CG C 1.814 -8.821 -0.320 1.00 . A A . 21 GLU CG 1 1
4 3567 1 1 21 GLU H H 1.694 -6.729 -2.410 1.00 . A A . 21 GLU H 1 1
4 3568 1 1 21 GLU HA H -0.591 -7.586 -0.895 1.00 . A A . 21 GLU HA 1 1
4 3569 1 1 21 GLU HB3 H 1.055 -7.318 1.044 1.00 . A A . 21 GLU HB3 1 1
4 3570 1 1 21 GLU HG3 H 2.885 -8.906 -0.086 1.00 . A A . 21 GLU HG3 1 1
4 3571 1 1 21 GLU N N 0.694 -6.648 -2.242 1.00 . A A . 21 GLU N 1 1
4 3572 1 1 21 GLU O O -1.240 -5.608 0.583 1.00 . A A . 21 GLU O 1 1
4 3573 1 1 21 GLU OE1 O 1.459 -10.221 1.598 1.00 . A A . 21 GLU OE1 1 1
4 3574 1 1 21 GLU OE2 O 0.018 -10.437 -0.027 1.00 . A A . 21 GLU OE2 1 1
4 3575 1 1 22 LEU C C -1.866 -2.796 -1.012 1.00 . A A . 22 LEU C 1 1
4 3576 1 1 22 LEU CA C -0.509 -3.068 -0.376 1.00 . A A . 22 LEU CA 1 1
4 3577 1 1 22 LEU CB C 0.479 -1.955 -0.764 1.00 . A A . 22 LEU CB 1 1
4 3578 1 1 22 LEU CD1 C 1.901 -2.373 1.397 1.00 . A A . 22 LEU CD1 1 1
4 3579 1 1 22 LEU CD2 C 2.553 -0.643 -0.264 1.00 . A A . 22 LEU CD2 1 1
4 3580 1 1 22 LEU CG C 1.359 -1.373 0.366 1.00 . A A . 22 LEU CG 1 1
4 3581 1 1 22 LEU H H 0.687 -4.381 -1.559 1.00 . A A . 22 LEU H 1 1
4 3582 1 1 22 LEU HA H -0.660 -3.073 0.705 1.00 . A A . 22 LEU HA 1 1
4 3583 1 1 22 LEU HB3 H -0.084 -1.115 -1.159 1.00 . A A . 22 LEU HB3 1 1
4 3584 1 1 22 LEU HD11 H 2.453 -3.157 0.880 1.00 . A A . 22 LEU HD11 1 1
4 3585 1 1 22 LEU HD12 H 1.082 -2.838 1.950 1.00 . A A . 22 LEU HD12 1 1
4 3586 1 1 22 LEU HD13 H 2.556 -1.876 2.113 1.00 . A A . 22 LEU HD13 1 1
4 3587 1 1 22 LEU HD21 H 3.266 -1.374 -0.651 1.00 . A A . 22 LEU HD21 1 1
4 3588 1 1 22 LEU HD22 H 3.036 0.007 0.462 1.00 . A A . 22 LEU HD22 1 1
4 3589 1 1 22 LEU HD23 H 2.208 -0.034 -1.096 1.00 . A A . 22 LEU HD23 1 1
4 3590 1 1 22 LEU HG H 0.771 -0.637 0.919 1.00 . A A . 22 LEU HG 1 1
4 3591 1 1 22 LEU N N 0.015 -4.364 -0.799 1.00 . A A . 22 LEU N 1 1
4 3592 1 1 22 LEU O O -2.771 -2.355 -0.313 1.00 . A A . 22 LEU O 1 1
4 3593 1 1 23 GLU C C -4.411 -3.698 -2.479 1.00 . A A . 23 GLU C 1 1
4 3594 1 1 23 GLU CA C -3.318 -2.745 -2.962 1.00 . A A . 23 GLU CA 1 1
4 3595 1 1 23 GLU CB C -3.168 -2.731 -4.483 1.00 . A A . 23 GLU CB 1 1
4 3596 1 1 23 GLU CD C -3.062 -4.250 -6.505 1.00 . A A . 23 GLU CD 1 1
4 3597 1 1 23 GLU CG C -2.630 -4.046 -5.058 1.00 . A A . 23 GLU CG 1 1
4 3598 1 1 23 GLU H H -1.278 -3.340 -2.900 1.00 . A A . 23 GLU H 1 1
4 3599 1 1 23 GLU HA H -3.646 -1.754 -2.652 1.00 . A A . 23 GLU HA 1 1
4 3600 1 1 23 GLU HB3 H -2.492 -1.914 -4.762 1.00 . A A . 23 GLU HB3 1 1
4 3601 1 1 23 GLU HG3 H -2.962 -4.882 -4.444 1.00 . A A . 23 GLU HG3 1 1
4 3602 1 1 23 GLU N N -2.044 -3.012 -2.317 1.00 . A A . 23 GLU N 1 1
4 3603 1 1 23 GLU O O -5.590 -3.336 -2.502 1.00 . A A . 23 GLU O 1 1
4 3604 1 1 23 GLU OE1 O -4.284 -4.388 -6.746 1.00 . A A . 23 GLU OE1 1 1
4 3605 1 1 23 GLU OE2 O -2.228 -4.156 -7.439 1.00 . A A . 23 GLU OE2 1 1
4 3606 1 1 24 LYS C C -5.553 -5.122 -0.036 1.00 . A A . 24 LYS C 1 1
4 3607 1 1 24 LYS CA C -4.963 -5.780 -1.280 1.00 . A A . 24 LYS CA 1 1
4 3608 1 1 24 LYS CB C -4.218 -7.060 -0.865 1.00 . A A . 24 LYS CB 1 1
4 3609 1 1 24 LYS CD C -3.955 -8.368 -3.058 1.00 . A A . 24 LYS CD 1 1
4 3610 1 1 24 LYS CE C -4.732 -7.653 -4.162 1.00 . A A . 24 LYS CE 1 1
4 3611 1 1 24 LYS CG C -4.619 -8.293 -1.679 1.00 . A A . 24 LYS CG 1 1
4 3612 1 1 24 LYS H H -3.051 -5.101 -2.038 1.00 . A A . 24 LYS H 1 1
4 3613 1 1 24 LYS HA H -5.804 -6.024 -1.934 1.00 . A A . 24 LYS HA 1 1
4 3614 1 1 24 LYS HB3 H -4.445 -7.280 0.178 1.00 . A A . 24 LYS HB3 1 1
4 3615 1 1 24 LYS HD3 H -3.821 -9.411 -3.342 1.00 . A A . 24 LYS HD3 1 1
4 3616 1 1 24 LYS HE3 H -4.066 -7.483 -5.013 1.00 . A A . 24 LYS HE3 1 1
4 3617 1 1 24 LYS HG3 H -5.702 -8.347 -1.780 1.00 . A A . 24 LYS HG3 1 1
4 3618 1 1 24 LYS HZ1 H -6.467 -7.902 -5.241 1.00 . A A . 24 LYS HZ1 1 1
4 3619 1 1 24 LYS HZ2 H -6.475 -8.731 -3.840 1.00 . A A . 24 LYS HZ2 1 1
4 3620 1 1 24 LYS HZ3 H -5.542 -9.274 -5.125 1.00 . A A . 24 LYS HZ3 1 1
4 3621 1 1 24 LYS N N -4.043 -4.882 -1.981 1.00 . A A . 24 LYS N 1 1
4 3622 1 1 24 LYS NZ N -5.882 -8.456 -4.619 1.00 . A A . 24 LYS NZ 1 1
4 3623 1 1 24 LYS O O -6.648 -5.504 0.367 1.00 . A A . 24 LYS O 1 1
4 3624 1 1 25 GLU C C -6.662 -2.786 1.540 1.00 . A A . 25 GLU C 1 1
4 3625 1 1 25 GLU CA C -5.349 -3.527 1.798 1.00 . A A . 25 GLU CA 1 1
4 3626 1 1 25 GLU CB C -4.260 -2.628 2.423 1.00 . A A . 25 GLU CB 1 1
4 3627 1 1 25 GLU CD C -5.253 -0.297 3.026 1.00 . A A . 25 GLU CD 1 1
4 3628 1 1 25 GLU CG C -4.307 -1.118 2.116 1.00 . A A . 25 GLU CG 1 1
4 3629 1 1 25 GLU H H -3.969 -3.881 0.207 1.00 . A A . 25 GLU H 1 1
4 3630 1 1 25 GLU HA H -5.562 -4.331 2.497 1.00 . A A . 25 GLU HA 1 1
4 3631 1 1 25 GLU HB3 H -3.288 -3.007 2.108 1.00 . A A . 25 GLU HB3 1 1
4 3632 1 1 25 GLU HG3 H -4.560 -0.955 1.075 1.00 . A A . 25 GLU HG3 1 1
4 3633 1 1 25 GLU N N -4.878 -4.141 0.565 1.00 . A A . 25 GLU N 1 1
4 3634 1 1 25 GLU O O -7.553 -2.793 2.377 1.00 . A A . 25 GLU O 1 1
4 3635 1 1 25 GLU OE1 O -5.678 -0.815 4.089 1.00 . A A . 25 GLU OE1 1 1
4 3636 1 1 25 GLU OE2 O -5.429 0.914 2.755 1.00 . A A . 25 GLU OE2 1 1
4 3637 1 1 26 PHE C C -9.245 -1.811 -0.135 1.00 . A A . 26 PHE C 1 1
4 3638 1 1 26 PHE CA C -7.879 -1.168 0.167 1.00 . A A . 26 PHE CA 1 1
4 3639 1 1 26 PHE CB C -7.431 -0.172 -0.920 1.00 . A A . 26 PHE CB 1 1
4 3640 1 1 26 PHE CD1 C -7.439 2.084 0.215 1.00 . A A . 26 PHE CD1 1 1
4 3641 1 1 26 PHE CD2 C -9.049 1.684 -1.565 1.00 . A A . 26 PHE CD2 1 1
4 3642 1 1 26 PHE CE1 C -7.923 3.392 0.365 1.00 . A A . 26 PHE CE1 1 1
4 3643 1 1 26 PHE CE2 C -9.521 3.003 -1.430 1.00 . A A . 26 PHE CE2 1 1
4 3644 1 1 26 PHE CG C -7.997 1.226 -0.750 1.00 . A A . 26 PHE CG 1 1
4 3645 1 1 26 PHE CZ C -8.958 3.854 -0.464 1.00 . A A . 26 PHE CZ 1 1
4 3646 1 1 26 PHE H H -6.156 -2.343 -0.356 1.00 . A A . 26 PHE H 1 1
4 3647 1 1 26 PHE HA H -7.973 -0.609 1.100 1.00 . A A . 26 PHE HA 1 1
4 3648 1 1 26 PHE HB3 H -7.691 -0.557 -1.906 1.00 . A A . 26 PHE HB3 1 1
4 3649 1 1 26 PHE HD1 H -6.637 1.725 0.846 1.00 . A A . 26 PHE HD1 1 1
4 3650 1 1 26 PHE HD2 H -9.481 1.012 -2.295 1.00 . A A . 26 PHE HD2 1 1
4 3651 1 1 26 PHE HE1 H -7.495 4.022 1.126 1.00 . A A . 26 PHE HE1 1 1
4 3652 1 1 26 PHE HE2 H -10.315 3.360 -2.070 1.00 . A A . 26 PHE HE2 1 1
4 3653 1 1 26 PHE HZ H -9.316 4.861 -0.350 1.00 . A A . 26 PHE HZ 1 1
4 3654 1 1 26 PHE N N -6.831 -2.168 0.371 1.00 . A A . 26 PHE N 1 1
4 3655 1 1 26 PHE O O -10.228 -1.100 -0.359 1.00 . A A . 26 PHE O 1 1
4 3656 1 1 27 HIS C C -11.624 -3.710 0.421 1.00 . A A . 27 HIS C 1 1
4 3657 1 1 27 HIS CA C -10.457 -3.947 -0.549 1.00 . A A . 27 HIS CA 1 1
4 3658 1 1 27 HIS CB C -10.026 -5.427 -0.584 1.00 . A A . 27 HIS CB 1 1
4 3659 1 1 27 HIS CD2 C -9.650 -5.909 -3.069 1.00 . A A . 27 HIS CD2 1 1
4 3660 1 1 27 HIS CE1 C -11.117 -7.515 -3.396 1.00 . A A . 27 HIS CE1 1 1
4 3661 1 1 27 HIS CG C -10.315 -6.119 -1.892 1.00 . A A . 27 HIS CG 1 1
4 3662 1 1 27 HIS H H -8.452 -3.637 0.071 1.00 . A A . 27 HIS H 1 1
4 3663 1 1 27 HIS HA H -10.767 -3.639 -1.553 1.00 . A A . 27 HIS HA 1 1
4 3664 1 1 27 HIS HB3 H -10.498 -5.975 0.235 1.00 . A A . 27 HIS HB3 1 1
4 3665 1 1 27 HIS HD1 H -11.834 -7.563 -1.422 1.00 . A A . 27 HIS HD1 1 1
4 3666 1 1 27 HIS HD2 H -8.855 -5.198 -3.227 1.00 . A A . 27 HIS HD2 1 1
4 3667 1 1 27 HIS HE1 H -11.714 -8.298 -3.853 1.00 . A A . 27 HIS HE1 1 1
4 3668 1 1 27 HIS N N -9.303 -3.146 -0.169 1.00 . A A . 27 HIS N 1 1
4 3669 1 1 27 HIS ND1 N -11.215 -7.137 -2.108 1.00 . A A . 27 HIS ND1 1 1
4 3670 1 1 27 HIS NE2 N -10.139 -6.825 -4.009 1.00 . A A . 27 HIS NE2 1 1
4 3671 1 1 27 HIS O O -12.763 -3.532 -0.014 1.00 . A A . 27 HIS O 1 1
4 3672 1 1 28 CYS C C -11.821 -2.281 3.680 1.00 . A A . 28 CYS C 1 1
4 3673 1 1 28 CYS CA C -12.322 -3.423 2.792 1.00 . A A . 28 CYS CA 1 1
4 3674 1 1 28 CYS CB C -12.540 -4.708 3.612 1.00 . A A . 28 CYS CB 1 1
4 3675 1 1 28 CYS H H -10.404 -3.890 2.013 1.00 . A A . 28 CYS H 1 1
4 3676 1 1 28 CYS HA H -13.276 -3.121 2.362 1.00 . A A . 28 CYS HA 1 1
4 3677 1 1 28 CYS HB3 H -13.280 -4.519 4.394 1.00 . A A . 28 CYS HB3 1 1
4 3678 1 1 28 CYS HG H -14.368 -5.708 2.420 1.00 . A A . 28 CYS HG 1 1
4 3679 1 1 28 CYS N N -11.352 -3.668 1.726 1.00 . A A . 28 CYS N 1 1
4 3680 1 1 28 CYS O O -12.551 -1.316 3.925 1.00 . A A . 28 CYS O 1 1
4 3681 1 1 28 CYS SG S -13.085 -6.079 2.546 1.00 . A A . 28 CYS SG 1 1
4 3682 1 1 29 LYS C C -9.706 -0.111 4.049 1.00 . A A . 29 LYS C 1 1
4 3683 1 1 29 LYS CA C -9.925 -1.337 4.935 1.00 . A A . 29 LYS CA 1 1
4 3684 1 1 29 LYS CB C -8.593 -1.866 5.483 1.00 . A A . 29 LYS CB 1 1
4 3685 1 1 29 LYS CD C -8.979 -2.526 7.881 1.00 . A A . 29 LYS CD 1 1
4 3686 1 1 29 LYS CE C -9.195 -3.709 8.820 1.00 . A A . 29 LYS CE 1 1
4 3687 1 1 29 LYS CG C -8.756 -3.039 6.462 1.00 . A A . 29 LYS CG 1 1
4 3688 1 1 29 LYS H H -10.031 -3.182 3.882 1.00 . A A . 29 LYS H 1 1
4 3689 1 1 29 LYS HA H -10.580 -1.068 5.761 1.00 . A A . 29 LYS HA 1 1
4 3690 1 1 29 LYS HB3 H -8.048 -1.054 5.966 1.00 . A A . 29 LYS HB3 1 1
4 3691 1 1 29 LYS HD3 H -9.853 -1.877 7.911 1.00 . A A . 29 LYS HD3 1 1
4 3692 1 1 29 LYS HE3 H -8.370 -4.417 8.708 1.00 . A A . 29 LYS HE3 1 1
4 3693 1 1 29 LYS HG3 H -7.845 -3.635 6.451 1.00 . A A . 29 LYS HG3 1 1
4 3694 1 1 29 LYS HZ1 H -9.455 -4.031 10.839 1.00 . A A . 29 LYS HZ1 1 1
4 3695 1 1 29 LYS HZ2 H -9.929 -2.533 10.360 1.00 . A A . 29 LYS HZ2 1 1
4 3696 1 1 29 LYS HZ3 H -8.338 -2.889 10.507 1.00 . A A . 29 LYS HZ3 1 1
4 3697 1 1 29 LYS N N -10.583 -2.380 4.163 1.00 . A A . 29 LYS N 1 1
4 3698 1 1 29 LYS NZ N -9.241 -3.263 10.221 1.00 . A A . 29 LYS NZ 1 1
4 3699 1 1 29 LYS O O -9.717 -0.198 2.819 1.00 . A A . 29 LYS O 1 1
4 3700 1 1 30 LYS C C -8.253 3.145 4.844 1.00 . A A . 30 LYS C 1 1
4 3701 1 1 30 LYS CA C -9.280 2.330 4.045 1.00 . A A . 30 LYS CA 1 1
4 3702 1 1 30 LYS CB C -10.613 3.100 3.887 1.00 . A A . 30 LYS CB 1 1
4 3703 1 1 30 LYS CD C -11.335 2.404 1.511 1.00 . A A . 30 LYS CD 1 1
4 3704 1 1 30 LYS CE C -12.517 1.852 0.702 1.00 . A A . 30 LYS CE 1 1
4 3705 1 1 30 LYS CG C -11.693 2.453 3.001 1.00 . A A . 30 LYS CG 1 1
4 3706 1 1 30 LYS H H -9.712 1.053 5.685 1.00 . A A . 30 LYS H 1 1
4 3707 1 1 30 LYS HA H -8.851 2.145 3.058 1.00 . A A . 30 LYS HA 1 1
4 3708 1 1 30 LYS HB3 H -10.414 4.098 3.500 1.00 . A A . 30 LYS HB3 1 1
4 3709 1 1 30 LYS HD3 H -10.457 1.772 1.379 1.00 . A A . 30 LYS HD3 1 1
4 3710 1 1 30 LYS HE3 H -13.064 2.684 0.256 1.00 . A A . 30 LYS HE3 1 1
4 3711 1 1 30 LYS HG3 H -12.603 3.037 3.124 1.00 . A A . 30 LYS HG3 1 1
4 3712 1 1 30 LYS HZ1 H -11.590 0.109 0.014 1.00 . A A . 30 LYS HZ1 1 1
4 3713 1 1 30 LYS HZ2 H -11.495 1.359 -1.030 1.00 . A A . 30 LYS HZ2 1 1
4 3714 1 1 30 LYS HZ3 H -12.906 0.562 -0.857 1.00 . A A . 30 LYS HZ3 1 1
4 3715 1 1 30 LYS N N -9.547 1.047 4.689 1.00 . A A . 30 LYS N 1 1
4 3716 1 1 30 LYS NZ N -12.095 0.913 -0.357 1.00 . A A . 30 LYS NZ 1 1
4 3717 1 1 30 LYS O O -8.098 4.341 4.571 1.00 . A A . 30 LYS O 1 1
4 3718 1 1 31 TYR C C -6.182 2.183 7.807 1.00 . A A . 31 TYR C 1 1
4 3719 1 1 31 TYR CA C -6.752 3.256 6.865 1.00 . A A . 31 TYR CA 1 1
4 3720 1 1 31 TYR CB C -7.520 4.312 7.694 1.00 . A A . 31 TYR CB 1 1
4 3721 1 1 31 TYR CD1 C -9.967 3.703 7.592 1.00 . A A . 31 TYR CD1 1 1
4 3722 1 1 31 TYR CD2 C -8.763 3.277 9.661 1.00 . A A . 31 TYR CD2 1 1
4 3723 1 1 31 TYR CE1 C -11.106 3.065 8.106 1.00 . A A . 31 TYR CE1 1 1
4 3724 1 1 31 TYR CE2 C -9.910 2.667 10.197 1.00 . A A . 31 TYR CE2 1 1
4 3725 1 1 31 TYR CG C -8.781 3.773 8.344 1.00 . A A . 31 TYR CG 1 1
4 3726 1 1 31 TYR CZ C -11.071 2.524 9.409 1.00 . A A . 31 TYR CZ 1 1
4 3727 1 1 31 TYR H H -7.756 1.604 6.089 1.00 . A A . 31 TYR H 1 1
4 3728 1 1 31 TYR HA H -5.930 3.734 6.332 1.00 . A A . 31 TYR HA 1 1
4 3729 1 1 31 TYR HB3 H -7.795 5.143 7.046 1.00 . A A . 31 TYR HB3 1 1
4 3730 1 1 31 TYR HD1 H -10.004 4.110 6.594 1.00 . A A . 31 TYR HD1 1 1
4 3731 1 1 31 TYR HD2 H -7.871 3.310 10.270 1.00 . A A . 31 TYR HD2 1 1
4 3732 1 1 31 TYR HE1 H -11.997 2.989 7.490 1.00 . A A . 31 TYR HE1 1 1
4 3733 1 1 31 TYR HE2 H -9.900 2.270 11.204 1.00 . A A . 31 TYR HE2 1 1
4 3734 1 1 31 TYR HH H -12.323 1.085 9.299 1.00 . A A . 31 TYR HH 1 1
4 3735 1 1 31 TYR N N -7.633 2.591 5.894 1.00 . A A . 31 TYR N 1 1
4 3736 1 1 31 TYR O O -6.634 1.042 7.760 1.00 . A A . 31 TYR O 1 1
4 3737 1 1 31 TYR OH O -12.131 1.833 9.894 1.00 . A A . 31 TYR OH 1 1
4 3738 1 1 32 LEU C C -4.400 2.392 10.983 1.00 . A A . 32 LEU C 1 1
4 3739 1 1 32 LEU CA C -4.595 1.659 9.662 1.00 . A A . 32 LEU CA 1 1
4 3740 1 1 32 LEU CB C -3.196 1.195 9.204 1.00 . A A . 32 LEU CB 1 1
4 3741 1 1 32 LEU CD1 C -1.613 0.105 7.631 1.00 . A A . 32 LEU CD1 1 1
4 3742 1 1 32 LEU CD2 C -3.894 -0.847 7.777 1.00 . A A . 32 LEU CD2 1 1
4 3743 1 1 32 LEU CG C -3.087 0.445 7.866 1.00 . A A . 32 LEU CG 1 1
4 3744 1 1 32 LEU H H -4.919 3.506 8.701 1.00 . A A . 32 LEU H 1 1
4 3745 1 1 32 LEU HA H -5.235 0.796 9.868 1.00 . A A . 32 LEU HA 1 1
4 3746 1 1 32 LEU HB3 H -2.773 0.565 9.982 1.00 . A A . 32 LEU HB3 1 1
4 3747 1 1 32 LEU HD11 H -0.989 0.995 7.707 1.00 . A A . 32 LEU HD11 1 1
4 3748 1 1 32 LEU HD12 H -1.475 -0.331 6.646 1.00 . A A . 32 LEU HD12 1 1
4 3749 1 1 32 LEU HD13 H -1.294 -0.636 8.360 1.00 . A A . 32 LEU HD13 1 1
4 3750 1 1 32 LEU HD21 H -4.929 -0.693 8.069 1.00 . A A . 32 LEU HD21 1 1
4 3751 1 1 32 LEU HD22 H -3.459 -1.616 8.405 1.00 . A A . 32 LEU HD22 1 1
4 3752 1 1 32 LEU HD23 H -3.860 -1.203 6.750 1.00 . A A . 32 LEU HD23 1 1
4 3753 1 1 32 LEU HG H -3.413 1.114 7.071 1.00 . A A . 32 LEU HG 1 1
4 3754 1 1 32 LEU N N -5.222 2.545 8.673 1.00 . A A . 32 LEU N 1 1
4 3755 1 1 32 LEU O O -4.140 3.608 11.008 1.00 . A A . 32 LEU O 1 1
4 3756 1 1 33 SER C C -2.552 2.060 13.553 1.00 . A A . 33 SER C 1 1
4 3757 1 1 33 SER CA C -4.078 2.035 13.400 1.00 . A A . 33 SER CA 1 1
4 3758 1 1 33 SER CB C -4.782 1.088 14.379 1.00 . A A . 33 SER CB 1 1
4 3759 1 1 33 SER H H -4.715 0.651 11.973 1.00 . A A . 33 SER H 1 1
4 3760 1 1 33 SER HA H -4.471 3.033 13.566 1.00 . A A . 33 SER HA 1 1
4 3761 1 1 33 SER HB3 H -5.832 1.054 14.083 1.00 . A A . 33 SER HB3 1 1
4 3762 1 1 33 SER HG H -5.018 -0.799 14.620 1.00 . A A . 33 SER HG 1 1
4 3763 1 1 33 SER N N -4.446 1.626 12.064 1.00 . A A . 33 SER N 1 1
4 3764 1 1 33 SER O O -1.814 1.668 12.643 1.00 . A A . 33 SER O 1 1
4 3765 1 1 33 SER OG O -4.281 -0.230 14.330 1.00 . A A . 33 SER OG 1 1
4 3766 1 1 34 LEU C C -0.205 0.919 15.008 1.00 . A A . 34 LEU C 1 1
4 3767 1 1 34 LEU CA C -0.687 2.363 15.170 1.00 . A A . 34 LEU CA 1 1
4 3768 1 1 34 LEU CB C -0.614 2.765 16.655 1.00 . A A . 34 LEU CB 1 1
4 3769 1 1 34 LEU CD1 C -1.268 4.696 18.177 1.00 . A A . 34 LEU CD1 1 1
4 3770 1 1 34 LEU CD2 C 0.955 4.712 17.041 1.00 . A A . 34 LEU CD2 1 1
4 3771 1 1 34 LEU CG C -0.510 4.279 16.912 1.00 . A A . 34 LEU CG 1 1
4 3772 1 1 34 LEU H H -2.749 2.861 15.387 1.00 . A A . 34 LEU H 1 1
4 3773 1 1 34 LEU HA H -0.044 3.003 14.573 1.00 . A A . 34 LEU HA 1 1
4 3774 1 1 34 LEU HB3 H 0.230 2.260 17.131 1.00 . A A . 34 LEU HB3 1 1
4 3775 1 1 34 LEU HD11 H -2.323 4.432 18.071 1.00 . A A . 34 LEU HD11 1 1
4 3776 1 1 34 LEU HD12 H -1.196 5.772 18.330 1.00 . A A . 34 LEU HD12 1 1
4 3777 1 1 34 LEU HD13 H -0.869 4.162 19.042 1.00 . A A . 34 LEU HD13 1 1
4 3778 1 1 34 LEU HD21 H 1.490 4.511 16.113 1.00 . A A . 34 LEU HD21 1 1
4 3779 1 1 34 LEU HD22 H 1.432 4.152 17.848 1.00 . A A . 34 LEU HD22 1 1
4 3780 1 1 34 LEU HD23 H 1.029 5.770 17.290 1.00 . A A . 34 LEU HD23 1 1
4 3781 1 1 34 LEU HG H -0.956 4.816 16.075 1.00 . A A . 34 LEU HG 1 1
4 3782 1 1 34 LEU N N -2.076 2.493 14.721 1.00 . A A . 34 LEU N 1 1
4 3783 1 1 34 LEU O O 0.874 0.665 14.466 1.00 . A A . 34 LEU O 1 1
4 3784 1 1 35 THR C C -0.711 -1.929 14.009 1.00 . A A . 35 THR C 1 1
4 3785 1 1 35 THR CA C -0.760 -1.451 15.458 1.00 . A A . 35 THR CA 1 1
4 3786 1 1 35 THR CB C -1.862 -2.155 16.267 1.00 . A A . 35 THR CB 1 1
4 3787 1 1 35 THR CG2 C -1.604 -3.649 16.461 1.00 . A A . 35 THR CG2 1 1
4 3788 1 1 35 THR H H -1.864 0.282 15.933 1.00 . A A . 35 THR H 1 1
4 3789 1 1 35 THR HA H 0.203 -1.654 15.921 1.00 . A A . 35 THR HA 1 1
4 3790 1 1 35 THR HB H -2.816 -2.036 15.749 1.00 . A A . 35 THR HB 1 1
4 3791 1 1 35 THR HG1 H -1.181 -1.705 18.056 1.00 . A A . 35 THR HG1 1 1
4 3792 1 1 35 THR HG21 H -2.426 -4.089 17.025 1.00 . A A . 35 THR HG21 1 1
4 3793 1 1 35 THR HG22 H -0.673 -3.799 17.002 1.00 . A A . 35 THR HG22 1 1
4 3794 1 1 35 THR HG23 H -1.543 -4.147 15.493 1.00 . A A . 35 THR HG23 1 1
4 3795 1 1 35 THR N N -1.010 -0.020 15.492 1.00 . A A . 35 THR N 1 1
4 3796 1 1 35 THR O O 0.313 -2.447 13.565 1.00 . A A . 35 THR O 1 1
4 3797 1 1 35 THR OG1 O -1.972 -1.528 17.530 1.00 . A A . 35 THR OG1 1 1
4 3798 1 1 36 GLU C C -0.867 -1.776 10.982 1.00 . A A . 36 GLU C 1 1
4 3799 1 1 36 GLU CA C -1.970 -2.283 11.926 1.00 . A A . 36 GLU CA 1 1
4 3800 1 1 36 GLU CB C -3.368 -1.921 11.411 1.00 . A A . 36 GLU CB 1 1
4 3801 1 1 36 GLU CD C -5.878 -2.018 11.706 1.00 . A A . 36 GLU CD 1 1
4 3802 1 1 36 GLU CG C -4.529 -2.591 12.160 1.00 . A A . 36 GLU CG 1 1
4 3803 1 1 36 GLU H H -2.601 -1.245 13.665 1.00 . A A . 36 GLU H 1 1
4 3804 1 1 36 GLU HA H -1.887 -3.366 11.977 1.00 . A A . 36 GLU HA 1 1
4 3805 1 1 36 GLU HB3 H -3.433 -2.243 10.379 1.00 . A A . 36 GLU HB3 1 1
4 3806 1 1 36 GLU HG3 H -4.431 -2.456 13.235 1.00 . A A . 36 GLU HG3 1 1
4 3807 1 1 36 GLU N N -1.805 -1.737 13.268 1.00 . A A . 36 GLU N 1 1
4 3808 1 1 36 GLU O O -0.362 -2.523 10.142 1.00 . A A . 36 GLU O 1 1
4 3809 1 1 36 GLU OE1 O -6.072 -0.779 11.675 1.00 . A A . 36 GLU OE1 1 1
4 3810 1 1 36 GLU OE2 O -6.792 -2.823 11.403 1.00 . A A . 36 GLU OE2 1 1
4 3811 1 1 37 ARG C C 1.965 -0.723 10.629 1.00 . A A . 37 ARG C 1 1
4 3812 1 1 37 ARG CA C 0.670 0.046 10.387 1.00 . A A . 37 ARG CA 1 1
4 3813 1 1 37 ARG CB C 0.764 1.543 10.701 1.00 . A A . 37 ARG CB 1 1
4 3814 1 1 37 ARG CD C 1.765 3.779 10.069 1.00 . A A . 37 ARG CD 1 1
4 3815 1 1 37 ARG CG C 1.849 2.260 9.887 1.00 . A A . 37 ARG CG 1 1
4 3816 1 1 37 ARG CZ C 1.455 5.151 12.174 1.00 . A A . 37 ARG CZ 1 1
4 3817 1 1 37 ARG H H -0.892 0.058 11.854 1.00 . A A . 37 ARG H 1 1
4 3818 1 1 37 ARG HA H 0.457 -0.061 9.327 1.00 . A A . 37 ARG HA 1 1
4 3819 1 1 37 ARG HB3 H 0.951 1.678 11.764 1.00 . A A . 37 ARG HB3 1 1
4 3820 1 1 37 ARG HD3 H 0.779 4.115 9.746 1.00 . A A . 37 ARG HD3 1 1
4 3821 1 1 37 ARG HE H 2.642 3.540 11.991 1.00 . A A . 37 ARG HE 1 1
4 3822 1 1 37 ARG HG3 H 1.712 2.030 8.833 1.00 . A A . 37 ARG HG3 1 1
4 3823 1 1 37 ARG HH11 H -0.113 5.501 10.918 1.00 . A A . 37 ARG HH11 1 1
4 3824 1 1 37 ARG HH12 H 0.001 6.584 12.264 1.00 . A A . 37 ARG HH12 1 1
4 3825 1 1 37 ARG HH21 H 2.700 4.941 13.813 1.00 . A A . 37 ARG HH21 1 1
4 3826 1 1 37 ARG HH22 H 1.481 6.144 13.970 1.00 . A A . 37 ARG HH22 1 1
4 3827 1 1 37 ARG N N -0.437 -0.520 11.151 1.00 . A A . 37 ARG N 1 1
4 3828 1 1 37 ARG NE N 2.028 4.171 11.466 1.00 . A A . 37 ARG NE 1 1
4 3829 1 1 37 ARG NH1 N 0.417 5.845 11.716 1.00 . A A . 37 ARG NH1 1 1
4 3830 1 1 37 ARG NH2 N 1.927 5.454 13.374 1.00 . A A . 37 ARG NH2 1 1
4 3831 1 1 37 ARG O O 2.670 -0.995 9.659 1.00 . A A . 37 ARG O 1 1
4 3832 1 1 38 SER C C 3.323 -3.287 11.553 1.00 . A A . 38 SER C 1 1
4 3833 1 1 38 SER CA C 3.472 -1.883 12.156 1.00 . A A . 38 SER CA 1 1
4 3834 1 1 38 SER CB C 3.721 -1.938 13.670 1.00 . A A . 38 SER CB 1 1
4 3835 1 1 38 SER H H 1.616 -0.922 12.619 1.00 . A A . 38 SER H 1 1
4 3836 1 1 38 SER HA H 4.336 -1.400 11.683 1.00 . A A . 38 SER HA 1 1
4 3837 1 1 38 SER HB3 H 2.956 -2.545 14.156 1.00 . A A . 38 SER HB3 1 1
4 3838 1 1 38 SER HG H 5.646 -1.993 13.403 1.00 . A A . 38 SER HG 1 1
4 3839 1 1 38 SER N N 2.284 -1.083 11.874 1.00 . A A . 38 SER N 1 1
4 3840 1 1 38 SER O O 4.312 -3.822 11.056 1.00 . A A . 38 SER O 1 1
4 3841 1 1 38 SER OG O 5.002 -2.474 13.953 1.00 . A A . 38 SER OG 1 1
4 3842 1 1 39 GLN C C 2.321 -5.296 9.554 1.00 . A A . 39 GLN C 1 1
4 3843 1 1 39 GLN CA C 1.905 -5.228 11.025 1.00 . A A . 39 GLN CA 1 1
4 3844 1 1 39 GLN CB C 0.447 -5.684 11.182 1.00 . A A . 39 GLN CB 1 1
4 3845 1 1 39 GLN CD C -1.460 -6.260 12.717 1.00 . A A . 39 GLN CD 1 1
4 3846 1 1 39 GLN CG C 0.006 -5.849 12.640 1.00 . A A . 39 GLN CG 1 1
4 3847 1 1 39 GLN H H 1.340 -3.388 11.966 1.00 . A A . 39 GLN H 1 1
4 3848 1 1 39 GLN HA H 2.536 -5.910 11.591 1.00 . A A . 39 GLN HA 1 1
4 3849 1 1 39 GLN HB3 H 0.336 -6.650 10.690 1.00 . A A . 39 GLN HB3 1 1
4 3850 1 1 39 GLN HE21 H -1.140 -7.600 14.219 1.00 . A A . 39 GLN HE21 1 1
4 3851 1 1 39 GLN HE22 H -2.766 -7.520 13.521 1.00 . A A . 39 GLN HE22 1 1
4 3852 1 1 39 GLN HG3 H 0.122 -4.914 13.178 1.00 . A A . 39 GLN HG3 1 1
4 3853 1 1 39 GLN N N 2.123 -3.882 11.556 1.00 . A A . 39 GLN N 1 1
4 3854 1 1 39 GLN NE2 N -1.803 -7.199 13.571 1.00 . A A . 39 GLN NE2 1 1
4 3855 1 1 39 GLN O O 3.264 -6.026 9.229 1.00 . A A . 39 GLN O 1 1
4 3856 1 1 39 GLN OE1 O -2.312 -5.725 12.018 1.00 . A A . 39 GLN OE1 1 1
4 3857 1 1 40 ILE C C 3.306 -4.034 6.971 1.00 . A A . 40 ILE C 1 1
4 3858 1 1 40 ILE CA C 1.867 -4.494 7.253 1.00 . A A . 40 ILE CA 1 1
4 3859 1 1 40 ILE CB C 0.772 -3.610 6.594 1.00 . A A . 40 ILE CB 1 1
4 3860 1 1 40 ILE CD1 C -1.774 -3.446 6.833 1.00 . A A . 40 ILE CD1 1 1
4 3861 1 1 40 ILE CG1 C -0.582 -4.366 6.569 1.00 . A A . 40 ILE CG1 1 1
4 3862 1 1 40 ILE CG2 C 1.084 -3.148 5.160 1.00 . A A . 40 ILE CG2 1 1
4 3863 1 1 40 ILE H H 0.888 -3.953 9.073 1.00 . A A . 40 ILE H 1 1
4 3864 1 1 40 ILE HA H 1.774 -5.511 6.862 1.00 . A A . 40 ILE HA 1 1
4 3865 1 1 40 ILE HB H 0.669 -2.709 7.202 1.00 . A A . 40 ILE HB 1 1
4 3866 1 1 40 ILE HD11 H -1.838 -2.673 6.068 1.00 . A A . 40 ILE HD11 1 1
4 3867 1 1 40 ILE HD12 H -2.692 -4.032 6.817 1.00 . A A . 40 ILE HD12 1 1
4 3868 1 1 40 ILE HD13 H -1.675 -2.993 7.817 1.00 . A A . 40 ILE HD13 1 1
4 3869 1 1 40 ILE HG13 H -0.596 -5.145 7.334 1.00 . A A . 40 ILE HG13 1 1
4 3870 1 1 40 ILE HG21 H 1.257 -4.017 4.525 1.00 . A A . 40 ILE HG21 1 1
4 3871 1 1 40 ILE HG22 H 0.243 -2.584 4.751 1.00 . A A . 40 ILE HG22 1 1
4 3872 1 1 40 ILE HG23 H 1.971 -2.516 5.145 1.00 . A A . 40 ILE HG23 1 1
4 3873 1 1 40 ILE N N 1.634 -4.530 8.697 1.00 . A A . 40 ILE N 1 1
4 3874 1 1 40 ILE O O 3.929 -4.534 6.034 1.00 . A A . 40 ILE O 1 1
4 3875 1 1 41 ALA C C 6.191 -3.853 7.813 1.00 . A A . 41 ALA C 1 1
4 3876 1 1 41 ALA CA C 5.233 -2.680 7.622 1.00 . A A . 41 ALA CA 1 1
4 3877 1 1 41 ALA CB C 5.565 -1.526 8.578 1.00 . A A . 41 ALA CB 1 1
4 3878 1 1 41 ALA H H 3.295 -2.712 8.519 1.00 . A A . 41 ALA H 1 1
4 3879 1 1 41 ALA HA H 5.342 -2.321 6.601 1.00 . A A . 41 ALA HA 1 1
4 3880 1 1 41 ALA HB1 H 5.535 -1.865 9.612 1.00 . A A . 41 ALA HB1 1 1
4 3881 1 1 41 ALA HB2 H 6.560 -1.162 8.347 1.00 . A A . 41 ALA HB2 1 1
4 3882 1 1 41 ALA HB3 H 4.871 -0.699 8.449 1.00 . A A . 41 ALA HB3 1 1
4 3883 1 1 41 ALA N N 3.857 -3.116 7.779 1.00 . A A . 41 ALA N 1 1
4 3884 1 1 41 ALA O O 6.975 -4.164 6.916 1.00 . A A . 41 ALA O 1 1
4 3885 1 1 42 HIS C C 7.100 -6.688 8.474 1.00 . A A . 42 HIS C 1 1
4 3886 1 1 42 HIS CA C 7.160 -5.461 9.376 1.00 . A A . 42 HIS CA 1 1
4 3887 1 1 42 HIS CB C 7.019 -5.823 10.859 1.00 . A A . 42 HIS CB 1 1
4 3888 1 1 42 HIS CD2 C 8.280 -3.662 11.517 1.00 . A A . 42 HIS CD2 1 1
4 3889 1 1 42 HIS CE1 C 8.268 -3.899 13.707 1.00 . A A . 42 HIS CE1 1 1
4 3890 1 1 42 HIS CG C 7.620 -4.824 11.820 1.00 . A A . 42 HIS CG 1 1
4 3891 1 1 42 HIS H H 5.459 -4.213 9.676 1.00 . A A . 42 HIS H 1 1
4 3892 1 1 42 HIS HA H 8.142 -5.024 9.227 1.00 . A A . 42 HIS HA 1 1
4 3893 1 1 42 HIS HB3 H 7.515 -6.780 11.029 1.00 . A A . 42 HIS HB3 1 1
4 3894 1 1 42 HIS HD1 H 7.125 -5.678 13.706 1.00 . A A . 42 HIS HD1 1 1
4 3895 1 1 42 HIS HD2 H 8.436 -3.247 10.531 1.00 . A A . 42 HIS HD2 1 1
4 3896 1 1 42 HIS HE1 H 8.410 -3.719 14.766 1.00 . A A . 42 HIS HE1 1 1
4 3897 1 1 42 HIS N N 6.173 -4.466 8.997 1.00 . A A . 42 HIS N 1 1
4 3898 1 1 42 HIS ND1 N 7.608 -4.948 13.189 1.00 . A A . 42 HIS ND1 1 1
4 3899 1 1 42 HIS NE2 N 8.707 -3.092 12.725 1.00 . A A . 42 HIS NE2 1 1
4 3900 1 1 42 HIS O O 8.163 -7.156 8.054 1.00 . A A . 42 HIS O 1 1
4 3901 1 1 43 ALA C C 6.419 -8.156 5.966 1.00 . A A . 43 ALA C 1 1
4 3902 1 1 43 ALA CA C 5.735 -8.362 7.317 1.00 . A A . 43 ALA CA 1 1
4 3903 1 1 43 ALA CB C 4.243 -8.667 7.155 1.00 . A A . 43 ALA CB 1 1
4 3904 1 1 43 ALA H H 5.061 -6.721 8.500 1.00 . A A . 43 ALA H 1 1
4 3905 1 1 43 ALA HA H 6.213 -9.207 7.807 1.00 . A A . 43 ALA HA 1 1
4 3906 1 1 43 ALA HB1 H 3.731 -7.833 6.673 1.00 . A A . 43 ALA HB1 1 1
4 3907 1 1 43 ALA HB2 H 4.121 -9.564 6.551 1.00 . A A . 43 ALA HB2 1 1
4 3908 1 1 43 ALA HB3 H 3.792 -8.838 8.132 1.00 . A A . 43 ALA HB3 1 1
4 3909 1 1 43 ALA N N 5.899 -7.178 8.150 1.00 . A A . 43 ALA N 1 1
4 3910 1 1 43 ALA O O 7.277 -8.943 5.557 1.00 . A A . 43 ALA O 1 1
4 3911 1 1 44 LEU C C 7.919 -6.249 3.810 1.00 . A A . 44 LEU C 1 1
4 3912 1 1 44 LEU CA C 6.498 -6.811 3.916 1.00 . A A . 44 LEU CA 1 1
4 3913 1 1 44 LEU CB C 5.490 -5.873 3.236 1.00 . A A . 44 LEU CB 1 1
4 3914 1 1 44 LEU CD1 C 3.150 -5.359 2.531 1.00 . A A . 44 LEU CD1 1 1
4 3915 1 1 44 LEU CD2 C 3.973 -7.710 2.359 1.00 . A A . 44 LEU CD2 1 1
4 3916 1 1 44 LEU CG C 4.049 -6.414 3.176 1.00 . A A . 44 LEU CG 1 1
4 3917 1 1 44 LEU H H 5.404 -6.424 5.704 1.00 . A A . 44 LEU H 1 1
4 3918 1 1 44 LEU HA H 6.497 -7.762 3.384 1.00 . A A . 44 LEU HA 1 1
4 3919 1 1 44 LEU HB3 H 5.820 -5.698 2.217 1.00 . A A . 44 LEU HB3 1 1
4 3920 1 1 44 LEU HD11 H 3.211 -4.432 3.102 1.00 . A A . 44 LEU HD11 1 1
4 3921 1 1 44 LEU HD12 H 2.111 -5.693 2.555 1.00 . A A . 44 LEU HD12 1 1
4 3922 1 1 44 LEU HD13 H 3.447 -5.178 1.497 1.00 . A A . 44 LEU HD13 1 1
4 3923 1 1 44 LEU HD21 H 2.934 -8.027 2.299 1.00 . A A . 44 LEU HD21 1 1
4 3924 1 1 44 LEU HD22 H 4.525 -8.506 2.856 1.00 . A A . 44 LEU HD22 1 1
4 3925 1 1 44 LEU HD23 H 4.369 -7.560 1.354 1.00 . A A . 44 LEU HD23 1 1
4 3926 1 1 44 LEU HG H 3.682 -6.612 4.184 1.00 . A A . 44 LEU HG 1 1
4 3927 1 1 44 LEU N N 6.071 -7.065 5.284 1.00 . A A . 44 LEU N 1 1
4 3928 1 1 44 LEU O O 8.373 -5.986 2.691 1.00 . A A . 44 LEU O 1 1
4 3929 1 1 45 LYS C C 9.803 -3.957 4.513 1.00 . A A . 45 LYS C 1 1
4 3930 1 1 45 LYS CA C 9.922 -5.394 5.017 1.00 . A A . 45 LYS CA 1 1
4 3931 1 1 45 LYS CB C 11.065 -6.176 4.346 1.00 . A A . 45 LYS CB 1 1
4 3932 1 1 45 LYS CD C 12.549 -6.674 6.400 1.00 . A A . 45 LYS CD 1 1
4 3933 1 1 45 LYS CE C 12.561 -8.187 6.157 1.00 . A A . 45 LYS CE 1 1
4 3934 1 1 45 LYS CG C 12.402 -5.921 5.064 1.00 . A A . 45 LYS CG 1 1
4 3935 1 1 45 LYS H H 8.197 -6.353 5.795 1.00 . A A . 45 LYS H 1 1
4 3936 1 1 45 LYS HA H 10.136 -5.331 6.081 1.00 . A A . 45 LYS HA 1 1
4 3937 1 1 45 LYS HB3 H 11.164 -5.851 3.313 1.00 . A A . 45 LYS HB3 1 1
4 3938 1 1 45 LYS HD3 H 11.736 -6.415 7.075 1.00 . A A . 45 LYS HD3 1 1
4 3939 1 1 45 LYS HE3 H 13.326 -8.411 5.412 1.00 . A A . 45 LYS HE3 1 1
4 3940 1 1 45 LYS HG3 H 12.502 -4.847 5.244 1.00 . A A . 45 LYS HG3 1 1
4 3941 1 1 45 LYS HZ1 H 13.677 -8.677 7.830 1.00 . A A . 45 LYS HZ1 1 1
4 3942 1 1 45 LYS HZ2 H 12.959 -9.962 7.088 1.00 . A A . 45 LYS HZ2 1 1
4 3943 1 1 45 LYS HZ3 H 12.044 -8.982 8.004 1.00 . A A . 45 LYS HZ3 1 1
4 3944 1 1 45 LYS N N 8.643 -6.094 4.923 1.00 . A A . 45 LYS N 1 1
4 3945 1 1 45 LYS NZ N 12.833 -8.991 7.362 1.00 . A A . 45 LYS NZ 1 1
4 3946 1 1 45 LYS O O 10.484 -3.534 3.579 1.00 . A A . 45 LYS O 1 1
4 3947 1 1 46 LEU C C 8.832 -1.050 6.188 1.00 . A A . 46 LEU C 1 1
4 3948 1 1 46 LEU CA C 8.684 -1.799 4.874 1.00 . A A . 46 LEU CA 1 1
4 3949 1 1 46 LEU CB C 7.287 -1.623 4.257 1.00 . A A . 46 LEU CB 1 1
4 3950 1 1 46 LEU CD1 C 5.790 -2.394 2.312 1.00 . A A . 46 LEU CD1 1 1
4 3951 1 1 46 LEU CD2 C 7.900 -1.143 1.823 1.00 . A A . 46 LEU CD2 1 1
4 3952 1 1 46 LEU CG C 7.223 -2.112 2.797 1.00 . A A . 46 LEU CG 1 1
4 3953 1 1 46 LEU H H 8.329 -3.578 5.873 1.00 . A A . 46 LEU H 1 1
4 3954 1 1 46 LEU HA H 9.445 -1.421 4.189 1.00 . A A . 46 LEU HA 1 1
4 3955 1 1 46 LEU HB3 H 6.988 -0.584 4.319 1.00 . A A . 46 LEU HB3 1 1
4 3956 1 1 46 LEU HD11 H 5.490 -1.727 1.505 1.00 . A A . 46 LEU HD11 1 1
4 3957 1 1 46 LEU HD12 H 5.075 -2.353 3.136 1.00 . A A . 46 LEU HD12 1 1
4 3958 1 1 46 LEU HD13 H 5.746 -3.399 1.901 1.00 . A A . 46 LEU HD13 1 1
4 3959 1 1 46 LEU HD21 H 7.425 -0.164 1.865 1.00 . A A . 46 LEU HD21 1 1
4 3960 1 1 46 LEU HD22 H 7.832 -1.529 0.804 1.00 . A A . 46 LEU HD22 1 1
4 3961 1 1 46 LEU HD23 H 8.957 -1.057 2.066 1.00 . A A . 46 LEU HD23 1 1
4 3962 1 1 46 LEU HG H 7.774 -3.042 2.752 1.00 . A A . 46 LEU HG 1 1
4 3963 1 1 46 LEU N N 8.906 -3.200 5.129 1.00 . A A . 46 LEU N 1 1
4 3964 1 1 46 LEU O O 8.812 -1.621 7.285 1.00 . A A . 46 LEU O 1 1
4 3965 1 1 47 SER C C 7.643 1.723 7.424 1.00 . A A . 47 SER C 1 1
4 3966 1 1 47 SER CA C 9.043 1.175 7.183 1.00 . A A . 47 SER CA 1 1
4 3967 1 1 47 SER CB C 9.996 2.320 6.848 1.00 . A A . 47 SER CB 1 1
4 3968 1 1 47 SER H H 8.916 0.600 5.107 1.00 . A A . 47 SER H 1 1
4 3969 1 1 47 SER HA H 9.409 0.669 8.078 1.00 . A A . 47 SER HA 1 1
4 3970 1 1 47 SER HB3 H 10.022 3.019 7.685 1.00 . A A . 47 SER HB3 1 1
4 3971 1 1 47 SER HG H 11.295 1.208 5.853 1.00 . A A . 47 SER HG 1 1
4 3972 1 1 47 SER N N 8.990 0.255 6.054 1.00 . A A . 47 SER N 1 1
4 3973 1 1 47 SER O O 6.898 1.882 6.457 1.00 . A A . 47 SER O 1 1
4 3974 1 1 47 SER OG O 11.300 1.825 6.617 1.00 . A A . 47 SER OG 1 1
4 3975 1 1 48 GLU C C 5.879 4.048 8.017 1.00 . A A . 48 GLU C 1 1
4 3976 1 1 48 GLU CA C 6.104 2.875 8.972 1.00 . A A . 48 GLU CA 1 1
4 3977 1 1 48 GLU CB C 6.183 3.473 10.381 1.00 . A A . 48 GLU CB 1 1
4 3978 1 1 48 GLU CD C 6.097 3.199 12.895 1.00 . A A . 48 GLU CD 1 1
4 3979 1 1 48 GLU CG C 6.097 2.473 11.540 1.00 . A A . 48 GLU CG 1 1
4 3980 1 1 48 GLU H H 7.980 1.941 9.407 1.00 . A A . 48 GLU H 1 1
4 3981 1 1 48 GLU HA H 5.252 2.199 8.909 1.00 . A A . 48 GLU HA 1 1
4 3982 1 1 48 GLU HB3 H 5.354 4.171 10.501 1.00 . A A . 48 GLU HB3 1 1
4 3983 1 1 48 GLU HG3 H 6.934 1.776 11.493 1.00 . A A . 48 GLU HG3 1 1
4 3984 1 1 48 GLU N N 7.334 2.146 8.652 1.00 . A A . 48 GLU N 1 1
4 3985 1 1 48 GLU O O 4.749 4.367 7.675 1.00 . A A . 48 GLU O 1 1
4 3986 1 1 48 GLU OE1 O 6.599 4.346 12.985 1.00 . A A . 48 GLU OE1 1 1
4 3987 1 1 48 GLU OE2 O 5.529 2.652 13.870 1.00 . A A . 48 GLU OE2 1 1
4 3988 1 1 49 VAL C C 6.490 5.340 5.293 1.00 . A A . 49 VAL C 1 1
4 3989 1 1 49 VAL CA C 6.986 5.801 6.659 1.00 . A A . 49 VAL CA 1 1
4 3990 1 1 49 VAL CB C 8.407 6.407 6.617 1.00 . A A . 49 VAL CB 1 1
4 3991 1 1 49 VAL CG1 C 8.576 7.420 5.473 1.00 . A A . 49 VAL CG1 1 1
4 3992 1 1 49 VAL CG2 C 8.668 7.138 7.936 1.00 . A A . 49 VAL CG2 1 1
4 3993 1 1 49 VAL H H 7.842 4.272 7.830 1.00 . A A . 49 VAL H 1 1
4 3994 1 1 49 VAL HA H 6.290 6.560 7.025 1.00 . A A . 49 VAL HA 1 1
4 3995 1 1 49 VAL HB H 9.143 5.606 6.474 1.00 . A A . 49 VAL HB 1 1
4 3996 1 1 49 VAL HG11 H 8.547 6.916 4.501 1.00 . A A . 49 VAL HG11 1 1
4 3997 1 1 49 VAL HG12 H 7.792 8.179 5.501 1.00 . A A . 49 VAL HG12 1 1
4 3998 1 1 49 VAL HG13 H 9.544 7.918 5.550 1.00 . A A . 49 VAL HG13 1 1
4 3999 1 1 49 VAL HG21 H 9.646 7.608 7.908 1.00 . A A . 49 VAL HG21 1 1
4 4000 1 1 49 VAL HG22 H 7.902 7.897 8.086 1.00 . A A . 49 VAL HG22 1 1
4 4001 1 1 49 VAL HG23 H 8.653 6.437 8.759 1.00 . A A . 49 VAL HG23 1 1
4 4002 1 1 49 VAL N N 6.964 4.681 7.577 1.00 . A A . 49 VAL N 1 1
4 4003 1 1 49 VAL O O 5.594 5.976 4.749 1.00 . A A . 49 VAL O 1 1
4 4004 1 1 50 GLN C C 5.065 3.397 3.557 1.00 . A A . 50 GLN C 1 1
4 4005 1 1 50 GLN CA C 6.551 3.739 3.471 1.00 . A A . 50 GLN CA 1 1
4 4006 1 1 50 GLN CB C 7.374 2.522 3.037 1.00 . A A . 50 GLN CB 1 1
4 4007 1 1 50 GLN CD C 9.472 1.946 1.714 1.00 . A A . 50 GLN CD 1 1
4 4008 1 1 50 GLN CG C 8.859 2.840 2.792 1.00 . A A . 50 GLN CG 1 1
4 4009 1 1 50 GLN H H 7.638 3.659 5.287 1.00 . A A . 50 GLN H 1 1
4 4010 1 1 50 GLN HA H 6.668 4.535 2.733 1.00 . A A . 50 GLN HA 1 1
4 4011 1 1 50 GLN HB3 H 6.933 2.163 2.119 1.00 . A A . 50 GLN HB3 1 1
4 4012 1 1 50 GLN HE21 H 8.279 2.716 0.273 1.00 . A A . 50 GLN HE21 1 1
4 4013 1 1 50 GLN HE22 H 9.388 1.482 -0.277 1.00 . A A . 50 GLN HE22 1 1
4 4014 1 1 50 GLN HG3 H 9.402 2.684 3.724 1.00 . A A . 50 GLN HG3 1 1
4 4015 1 1 50 GLN N N 7.021 4.241 4.746 1.00 . A A . 50 GLN N 1 1
4 4016 1 1 50 GLN NE2 N 9.018 2.058 0.476 1.00 . A A . 50 GLN NE2 1 1
4 4017 1 1 50 GLN O O 4.332 3.733 2.625 1.00 . A A . 50 GLN O 1 1
4 4018 1 1 50 GLN OE1 O 10.350 1.132 1.995 1.00 . A A . 50 GLN OE1 1 1
4 4019 1 1 51 VAL C C 2.367 3.625 4.889 1.00 . A A . 51 VAL C 1 1
4 4020 1 1 51 VAL CA C 3.223 2.362 4.757 1.00 . A A . 51 VAL CA 1 1
4 4021 1 1 51 VAL CB C 2.996 1.340 5.897 1.00 . A A . 51 VAL CB 1 1
4 4022 1 1 51 VAL CG1 C 1.602 0.702 5.798 1.00 . A A . 51 VAL CG1 1 1
4 4023 1 1 51 VAL CG2 C 3.958 0.146 5.834 1.00 . A A . 51 VAL CG2 1 1
4 4024 1 1 51 VAL H H 5.264 2.621 5.441 1.00 . A A . 51 VAL H 1 1
4 4025 1 1 51 VAL HA H 2.955 1.882 3.812 1.00 . A A . 51 VAL HA 1 1
4 4026 1 1 51 VAL HB H 3.107 1.840 6.862 1.00 . A A . 51 VAL HB 1 1
4 4027 1 1 51 VAL HG11 H 1.413 0.078 6.672 1.00 . A A . 51 VAL HG11 1 1
4 4028 1 1 51 VAL HG12 H 0.826 1.461 5.747 1.00 . A A . 51 VAL HG12 1 1
4 4029 1 1 51 VAL HG13 H 1.539 0.077 4.905 1.00 . A A . 51 VAL HG13 1 1
4 4030 1 1 51 VAL HG21 H 3.674 -0.573 6.596 1.00 . A A . 51 VAL HG21 1 1
4 4031 1 1 51 VAL HG22 H 3.902 -0.353 4.869 1.00 . A A . 51 VAL HG22 1 1
4 4032 1 1 51 VAL HG23 H 4.979 0.453 6.014 1.00 . A A . 51 VAL HG23 1 1
4 4033 1 1 51 VAL N N 4.621 2.779 4.664 1.00 . A A . 51 VAL N 1 1
4 4034 1 1 51 VAL O O 1.349 3.768 4.220 1.00 . A A . 51 VAL O 1 1
4 4035 1 1 52 LYS C C 1.968 6.559 4.488 1.00 . A A . 52 LYS C 1 1
4 4036 1 1 52 LYS CA C 2.102 5.876 5.837 1.00 . A A . 52 LYS CA 1 1
4 4037 1 1 52 LYS CB C 2.862 6.706 6.877 1.00 . A A . 52 LYS CB 1 1
4 4038 1 1 52 LYS CD C 3.112 8.798 8.192 1.00 . A A . 52 LYS CD 1 1
4 4039 1 1 52 LYS CE C 3.398 10.291 8.023 1.00 . A A . 52 LYS CE 1 1
4 4040 1 1 52 LYS CG C 2.498 8.196 6.925 1.00 . A A . 52 LYS CG 1 1
4 4041 1 1 52 LYS H H 3.621 4.446 6.251 1.00 . A A . 52 LYS H 1 1
4 4042 1 1 52 LYS HA H 1.092 5.679 6.187 1.00 . A A . 52 LYS HA 1 1
4 4043 1 1 52 LYS HB3 H 3.924 6.651 6.652 1.00 . A A . 52 LYS HB3 1 1
4 4044 1 1 52 LYS HD3 H 4.064 8.304 8.391 1.00 . A A . 52 LYS HD3 1 1
4 4045 1 1 52 LYS HE3 H 2.480 10.806 7.734 1.00 . A A . 52 LYS HE3 1 1
4 4046 1 1 52 LYS HG3 H 1.418 8.328 6.946 1.00 . A A . 52 LYS HG3 1 1
4 4047 1 1 52 LYS HZ1 H 4.746 10.317 9.578 1.00 . A A . 52 LYS HZ1 1 1
4 4048 1 1 52 LYS HZ2 H 3.243 10.838 10.019 1.00 . A A . 52 LYS HZ2 1 1
4 4049 1 1 52 LYS HZ3 H 4.268 11.807 9.146 1.00 . A A . 52 LYS HZ3 1 1
4 4050 1 1 52 LYS N N 2.778 4.596 5.703 1.00 . A A . 52 LYS N 1 1
4 4051 1 1 52 LYS NZ N 3.940 10.861 9.277 1.00 . A A . 52 LYS NZ 1 1
4 4052 1 1 52 LYS O O 0.849 6.859 4.085 1.00 . A A . 52 LYS O 1 1
4 4053 1 1 53 ILE C C 2.327 6.905 1.494 1.00 . A A . 53 ILE C 1 1
4 4054 1 1 53 ILE CA C 3.151 7.592 2.585 1.00 . A A . 53 ILE CA 1 1
4 4055 1 1 53 ILE CB C 4.634 7.823 2.205 1.00 . A A . 53 ILE CB 1 1
4 4056 1 1 53 ILE CD1 C 6.759 9.138 2.932 1.00 . A A . 53 ILE CD1 1 1
4 4057 1 1 53 ILE CG1 C 5.296 8.782 3.232 1.00 . A A . 53 ILE CG1 1 1
4 4058 1 1 53 ILE CG2 C 4.733 8.375 0.774 1.00 . A A . 53 ILE CG2 1 1
4 4059 1 1 53 ILE H H 3.965 6.501 4.202 1.00 . A A . 53 ILE H 1 1
4 4060 1 1 53 ILE HA H 2.690 8.569 2.766 1.00 . A A . 53 ILE HA 1 1
4 4061 1 1 53 ILE HB H 5.163 6.870 2.226 1.00 . A A . 53 ILE HB 1 1
4 4062 1 1 53 ILE HD11 H 7.338 8.229 2.783 1.00 . A A . 53 ILE HD11 1 1
4 4063 1 1 53 ILE HD12 H 6.837 9.766 2.045 1.00 . A A . 53 ILE HD12 1 1
4 4064 1 1 53 ILE HD13 H 7.180 9.688 3.773 1.00 . A A . 53 ILE HD13 1 1
4 4065 1 1 53 ILE HG13 H 5.280 8.352 4.239 1.00 . A A . 53 ILE HG13 1 1
4 4066 1 1 53 ILE HG21 H 5.759 8.625 0.515 1.00 . A A . 53 ILE HG21 1 1
4 4067 1 1 53 ILE HG22 H 4.393 7.628 0.058 1.00 . A A . 53 ILE HG22 1 1
4 4068 1 1 53 ILE HG23 H 4.113 9.264 0.684 1.00 . A A . 53 ILE HG23 1 1
4 4069 1 1 53 ILE N N 3.085 6.825 3.817 1.00 . A A . 53 ILE N 1 1
4 4070 1 1 53 ILE O O 1.508 7.570 0.860 1.00 . A A . 53 ILE O 1 1
4 4071 1 1 54 TRP C C 0.276 5.008 0.448 1.00 . A A . 54 TRP C 1 1
4 4072 1 1 54 TRP CA C 1.779 4.914 0.193 1.00 . A A . 54 TRP CA 1 1
4 4073 1 1 54 TRP CB C 2.234 3.457 0.100 1.00 . A A . 54 TRP CB 1 1
4 4074 1 1 54 TRP CD1 C 2.454 2.600 -2.273 1.00 . A A . 54 TRP CD1 1 1
4 4075 1 1 54 TRP CD2 C 0.473 2.111 -1.356 1.00 . A A . 54 TRP CD2 1 1
4 4076 1 1 54 TRP CE2 C 0.454 1.568 -2.674 1.00 . A A . 54 TRP CE2 1 1
4 4077 1 1 54 TRP CE3 C -0.649 1.865 -0.545 1.00 . A A . 54 TRP CE3 1 1
4 4078 1 1 54 TRP CG C 1.752 2.769 -1.132 1.00 . A A . 54 TRP CG 1 1
4 4079 1 1 54 TRP CH2 C -1.750 0.634 -2.329 1.00 . A A . 54 TRP CH2 1 1
4 4080 1 1 54 TRP CZ2 C -0.652 0.859 -3.173 1.00 . A A . 54 TRP CZ2 1 1
4 4081 1 1 54 TRP CZ3 C -1.742 1.122 -1.011 1.00 . A A . 54 TRP CZ3 1 1
4 4082 1 1 54 TRP H H 3.196 5.087 1.796 1.00 . A A . 54 TRP H 1 1
4 4083 1 1 54 TRP HA H 1.993 5.396 -0.768 1.00 . A A . 54 TRP HA 1 1
4 4084 1 1 54 TRP HB3 H 1.862 2.892 0.959 1.00 . A A . 54 TRP HB3 1 1
4 4085 1 1 54 TRP HD1 H 3.481 2.906 -2.412 1.00 . A A . 54 TRP HD1 1 1
4 4086 1 1 54 TRP HE1 H 2.102 1.541 -4.044 1.00 . A A . 54 TRP HE1 1 1
4 4087 1 1 54 TRP HE3 H -0.657 2.219 0.471 1.00 . A A . 54 TRP HE3 1 1
4 4088 1 1 54 TRP HH2 H -2.591 0.065 -2.687 1.00 . A A . 54 TRP HH2 1 1
4 4089 1 1 54 TRP HZ2 H -0.655 0.444 -4.171 1.00 . A A . 54 TRP HZ2 1 1
4 4090 1 1 54 TRP HZ3 H -2.561 0.915 -0.339 1.00 . A A . 54 TRP HZ3 1 1
4 4091 1 1 54 TRP N N 2.506 5.604 1.259 1.00 . A A . 54 TRP N 1 1
4 4092 1 1 54 TRP NE1 N 1.695 1.894 -3.185 1.00 . A A . 54 TRP NE1 1 1
4 4093 1 1 54 TRP O O -0.491 5.431 -0.422 1.00 . A A . 54 TRP O 1 1
4 4094 1 1 55 PHE C C -2.048 6.149 1.956 1.00 . A A . 55 PHE C 1 1
4 4095 1 1 55 PHE CA C -1.548 4.708 2.037 1.00 . A A . 55 PHE CA 1 1
4 4096 1 1 55 PHE CB C -1.771 4.157 3.449 1.00 . A A . 55 PHE CB 1 1
4 4097 1 1 55 PHE CD1 C -0.620 1.880 3.181 1.00 . A A . 55 PHE CD1 1 1
4 4098 1 1 55 PHE CD2 C -2.808 1.993 4.222 1.00 . A A . 55 PHE CD2 1 1
4 4099 1 1 55 PHE CE1 C -0.595 0.492 3.380 1.00 . A A . 55 PHE CE1 1 1
4 4100 1 1 55 PHE CE2 C -2.741 0.620 4.485 1.00 . A A . 55 PHE CE2 1 1
4 4101 1 1 55 PHE CG C -1.727 2.646 3.604 1.00 . A A . 55 PHE CG 1 1
4 4102 1 1 55 PHE CZ C -1.642 -0.137 4.060 1.00 . A A . 55 PHE CZ 1 1
4 4103 1 1 55 PHE H H 0.532 4.346 2.362 1.00 . A A . 55 PHE H 1 1
4 4104 1 1 55 PHE HA H -2.120 4.097 1.337 1.00 . A A . 55 PHE HA 1 1
4 4105 1 1 55 PHE HB3 H -2.762 4.476 3.762 1.00 . A A . 55 PHE HB3 1 1
4 4106 1 1 55 PHE HD1 H 0.231 2.331 2.705 1.00 . A A . 55 PHE HD1 1 1
4 4107 1 1 55 PHE HD2 H -3.719 2.517 4.474 1.00 . A A . 55 PHE HD2 1 1
4 4108 1 1 55 PHE HE1 H 0.233 -0.107 3.043 1.00 . A A . 55 PHE HE1 1 1
4 4109 1 1 55 PHE HE2 H -3.574 0.125 4.954 1.00 . A A . 55 PHE HE2 1 1
4 4110 1 1 55 PHE HZ H -1.634 -1.207 4.209 1.00 . A A . 55 PHE HZ 1 1
4 4111 1 1 55 PHE N N -0.145 4.661 1.670 1.00 . A A . 55 PHE N 1 1
4 4112 1 1 55 PHE O O -3.190 6.370 1.571 1.00 . A A . 55 PHE O 1 1
4 4113 1 1 56 GLN C C -1.931 8.891 0.819 1.00 . A A . 56 GLN C 1 1
4 4114 1 1 56 GLN CA C -1.593 8.557 2.268 1.00 . A A . 56 GLN CA 1 1
4 4115 1 1 56 GLN CB C -0.458 9.462 2.804 1.00 . A A . 56 GLN CB 1 1
4 4116 1 1 56 GLN CD C -0.467 11.267 4.659 1.00 . A A . 56 GLN CD 1 1
4 4117 1 1 56 GLN CG C -0.480 9.775 4.316 1.00 . A A . 56 GLN CG 1 1
4 4118 1 1 56 GLN H H -0.293 6.919 2.623 1.00 . A A . 56 GLN H 1 1
4 4119 1 1 56 GLN HA H -2.485 8.747 2.858 1.00 . A A . 56 GLN HA 1 1
4 4120 1 1 56 GLN HB3 H -0.471 10.393 2.248 1.00 . A A . 56 GLN HB3 1 1
4 4121 1 1 56 GLN HE21 H 1.047 11.702 3.352 1.00 . A A . 56 GLN HE21 1 1
4 4122 1 1 56 GLN HE22 H 0.339 13.058 4.221 1.00 . A A . 56 GLN HE22 1 1
4 4123 1 1 56 GLN HG3 H 0.377 9.316 4.808 1.00 . A A . 56 GLN HG3 1 1
4 4124 1 1 56 GLN N N -1.251 7.143 2.363 1.00 . A A . 56 GLN N 1 1
4 4125 1 1 56 GLN NE2 N 0.407 12.063 4.063 1.00 . A A . 56 GLN NE2 1 1
4 4126 1 1 56 GLN O O -2.974 9.484 0.576 1.00 . A A . 56 GLN O 1 1
4 4127 1 1 56 GLN OE1 O -1.220 11.717 5.524 1.00 . A A . 56 GLN OE1 1 1
4 4128 1 1 57 ASN C C -2.507 8.192 -2.119 1.00 . A A . 57 ASN C 1 1
4 4129 1 1 57 ASN CA C -1.241 8.832 -1.541 1.00 . A A . 57 ASN CA 1 1
4 4130 1 1 57 ASN CB C 0.029 8.378 -2.271 1.00 . A A . 57 ASN CB 1 1
4 4131 1 1 57 ASN CG C 1.232 9.293 -2.044 1.00 . A A . 57 ASN CG 1 1
4 4132 1 1 57 ASN H H -0.304 7.900 0.068 1.00 . A A . 57 ASN H 1 1
4 4133 1 1 57 ASN HA H -1.335 9.912 -1.636 1.00 . A A . 57 ASN HA 1 1
4 4134 1 1 57 ASN HB3 H -0.183 8.372 -3.326 1.00 . A A . 57 ASN HB3 1 1
4 4135 1 1 57 ASN HD21 H 2.508 7.719 -2.139 1.00 . A A . 57 ASN HD21 1 1
4 4136 1 1 57 ASN HD22 H 3.264 9.282 -1.900 1.00 . A A . 57 ASN HD22 1 1
4 4137 1 1 57 ASN N N -1.098 8.494 -0.141 1.00 . A A . 57 ASN N 1 1
4 4138 1 1 57 ASN ND2 N 2.427 8.727 -2.019 1.00 . A A . 57 ASN ND2 1 1
4 4139 1 1 57 ASN O O -3.325 8.869 -2.742 1.00 . A A . 57 ASN O 1 1
4 4140 1 1 57 ASN OD1 O 1.107 10.508 -1.910 1.00 . A A . 57 ASN OD1 1 1
4 4141 1 1 58 ARG C C -5.183 6.829 -1.634 1.00 . A A . 58 ARG C 1 1
4 4142 1 1 58 ARG CA C -3.940 6.176 -2.240 1.00 . A A . 58 ARG CA 1 1
4 4143 1 1 58 ARG CB C -3.778 4.710 -1.794 1.00 . A A . 58 ARG CB 1 1
4 4144 1 1 58 ARG CD C -4.418 3.043 -3.623 1.00 . A A . 58 ARG CD 1 1
4 4145 1 1 58 ARG CG C -3.276 3.816 -2.941 1.00 . A A . 58 ARG CG 1 1
4 4146 1 1 58 ARG CZ C -4.437 1.030 -5.152 1.00 . A A . 58 ARG CZ 1 1
4 4147 1 1 58 ARG H H -1.979 6.392 -1.389 1.00 . A A . 58 ARG H 1 1
4 4148 1 1 58 ARG HA H -4.057 6.222 -3.326 1.00 . A A . 58 ARG HA 1 1
4 4149 1 1 58 ARG HB3 H -4.728 4.317 -1.423 1.00 . A A . 58 ARG HB3 1 1
4 4150 1 1 58 ARG HD3 H -5.114 3.762 -4.054 1.00 . A A . 58 ARG HD3 1 1
4 4151 1 1 58 ARG HE H -3.082 2.539 -5.177 1.00 . A A . 58 ARG HE 1 1
4 4152 1 1 58 ARG HG3 H -2.571 3.108 -2.526 1.00 . A A . 58 ARG HG3 1 1
4 4153 1 1 58 ARG HH11 H -6.131 1.138 -4.042 1.00 . A A . 58 ARG HH11 1 1
4 4154 1 1 58 ARG HH12 H -5.954 -0.355 -4.919 1.00 . A A . 58 ARG HH12 1 1
4 4155 1 1 58 ARG HH21 H -3.036 0.767 -6.642 1.00 . A A . 58 ARG HH21 1 1
4 4156 1 1 58 ARG HH22 H -4.233 -0.464 -6.549 1.00 . A A . 58 ARG HH22 1 1
4 4157 1 1 58 ARG N N -2.717 6.899 -1.871 1.00 . A A . 58 ARG N 1 1
4 4158 1 1 58 ARG NE N -3.917 2.181 -4.708 1.00 . A A . 58 ARG NE 1 1
4 4159 1 1 58 ARG NH1 N -5.558 0.539 -4.627 1.00 . A A . 58 ARG NH1 1 1
4 4160 1 1 58 ARG NH2 N -3.829 0.380 -6.134 1.00 . A A . 58 ARG NH2 1 1
4 4161 1 1 58 ARG O O -6.126 7.189 -2.345 1.00 . A A . 58 ARG O 1 1
4 4162 1 1 59 ARG C C -6.565 9.047 -0.114 1.00 . A A . 59 ARG C 1 1
4 4163 1 1 59 ARG CA C -6.333 7.626 0.383 1.00 . A A . 59 ARG CA 1 1
4 4164 1 1 59 ARG CB C -6.119 7.632 1.903 1.00 . A A . 59 ARG CB 1 1
4 4165 1 1 59 ARG CD C -5.784 6.208 3.982 1.00 . A A . 59 ARG CD 1 1
4 4166 1 1 59 ARG CG C -6.222 6.225 2.515 1.00 . A A . 59 ARG CG 1 1
4 4167 1 1 59 ARG CZ C -3.761 6.858 5.282 1.00 . A A . 59 ARG CZ 1 1
4 4168 1 1 59 ARG H H -4.387 6.724 0.226 1.00 . A A . 59 ARG H 1 1
4 4169 1 1 59 ARG HA H -7.226 7.049 0.150 1.00 . A A . 59 ARG HA 1 1
4 4170 1 1 59 ARG HB3 H -6.884 8.257 2.368 1.00 . A A . 59 ARG HB3 1 1
4 4171 1 1 59 ARG HD3 H -5.905 5.202 4.376 1.00 . A A . 59 ARG HD3 1 1
4 4172 1 1 59 ARG HE H -3.869 6.568 3.257 1.00 . A A . 59 ARG HE 1 1
4 4173 1 1 59 ARG HG3 H -5.612 5.514 1.956 1.00 . A A . 59 ARG HG3 1 1
4 4174 1 1 59 ARG HH11 H -5.453 6.746 6.395 1.00 . A A . 59 ARG HH11 1 1
4 4175 1 1 59 ARG HH12 H -4.056 7.275 7.275 1.00 . A A . 59 ARG HH12 1 1
4 4176 1 1 59 ARG HH21 H -1.880 7.049 4.455 1.00 . A A . 59 ARG HH21 1 1
4 4177 1 1 59 ARG HH22 H -1.956 7.299 6.152 1.00 . A A . 59 ARG HH22 1 1
4 4178 1 1 59 ARG N N -5.202 7.008 -0.310 1.00 . A A . 59 ARG N 1 1
4 4179 1 1 59 ARG NE N -4.374 6.564 4.137 1.00 . A A . 59 ARG NE 1 1
4 4180 1 1 59 ARG NH1 N -4.458 6.908 6.413 1.00 . A A . 59 ARG NH1 1 1
4 4181 1 1 59 ARG NH2 N -2.455 7.099 5.287 1.00 . A A . 59 ARG NH2 1 1
4 4182 1 1 59 ARG O O -7.710 9.486 -0.100 1.00 . A A . 59 ARG O 1 1
4 4183 1 1 60 ALA C C -6.519 11.074 -2.358 1.00 . A A . 60 ALA C 1 1
4 4184 1 1 60 ALA CA C -5.653 11.104 -1.101 1.00 . A A . 60 ALA CA 1 1
4 4185 1 1 60 ALA CB C -4.269 11.699 -1.369 1.00 . A A . 60 ALA CB 1 1
4 4186 1 1 60 ALA H H -4.590 9.396 -0.465 1.00 . A A . 60 ALA H 1 1
4 4187 1 1 60 ALA HA H -6.155 11.719 -0.357 1.00 . A A . 60 ALA HA 1 1
4 4188 1 1 60 ALA HB1 H -3.650 11.612 -0.480 1.00 . A A . 60 ALA HB1 1 1
4 4189 1 1 60 ALA HB2 H -3.786 11.204 -2.208 1.00 . A A . 60 ALA HB2 1 1
4 4190 1 1 60 ALA HB3 H -4.373 12.751 -1.613 1.00 . A A . 60 ALA HB3 1 1
4 4191 1 1 60 ALA N N -5.529 9.767 -0.548 1.00 . A A . 60 ALA N 1 1
4 4192 1 1 60 ALA O O -7.552 11.743 -2.398 1.00 . A A . 60 ALA O 1 1
4 4193 1 1 61 LYS C C -8.399 9.723 -4.207 1.00 . A A . 61 LYS C 1 1
4 4194 1 1 61 LYS CA C -6.968 10.128 -4.566 1.00 . A A . 61 LYS CA 1 1
4 4195 1 1 61 LYS CB C -6.296 9.162 -5.558 1.00 . A A . 61 LYS CB 1 1
4 4196 1 1 61 LYS CD C -6.312 8.325 -7.968 1.00 . A A . 61 LYS CD 1 1
4 4197 1 1 61 LYS CE C -7.102 8.327 -9.284 1.00 . A A . 61 LYS CE 1 1
4 4198 1 1 61 LYS CG C -7.050 9.136 -6.898 1.00 . A A . 61 LYS CG 1 1
4 4199 1 1 61 LYS H H -5.295 9.730 -3.273 1.00 . A A . 61 LYS H 1 1
4 4200 1 1 61 LYS HA H -7.012 11.120 -5.033 1.00 . A A . 61 LYS HA 1 1
4 4201 1 1 61 LYS HB3 H -6.262 8.156 -5.138 1.00 . A A . 61 LYS HB3 1 1
4 4202 1 1 61 LYS HD3 H -6.178 7.302 -7.617 1.00 . A A . 61 LYS HD3 1 1
4 4203 1 1 61 LYS HE3 H -7.257 9.361 -9.604 1.00 . A A . 61 LYS HE3 1 1
4 4204 1 1 61 LYS HG3 H -7.175 10.158 -7.259 1.00 . A A . 61 LYS HG3 1 1
4 4205 1 1 61 LYS HZ1 H -6.192 6.653 -10.117 1.00 . A A . 61 LYS HZ1 1 1
4 4206 1 1 61 LYS HZ2 H -5.506 8.093 -10.555 1.00 . A A . 61 LYS HZ2 1 1
4 4207 1 1 61 LYS HZ3 H -6.903 7.622 -11.228 1.00 . A A . 61 LYS HZ3 1 1
4 4208 1 1 61 LYS N N -6.163 10.250 -3.351 1.00 . A A . 61 LYS N 1 1
4 4209 1 1 61 LYS NZ N -6.382 7.611 -10.354 1.00 . A A . 61 LYS NZ 1 1
4 4210 1 1 61 LYS O O -9.345 10.338 -4.685 1.00 . A A . 61 LYS O 1 1
4 4211 1 1 62 TRP C C -10.652 9.571 -2.227 1.00 . A A . 62 TRP C 1 1
4 4212 1 1 62 TRP CA C -9.911 8.369 -2.825 1.00 . A A . 62 TRP CA 1 1
4 4213 1 1 62 TRP CB C -9.786 7.216 -1.826 1.00 . A A . 62 TRP CB 1 1
4 4214 1 1 62 TRP CD1 C -12.033 6.023 -1.840 1.00 . A A . 62 TRP CD1 1 1
4 4215 1 1 62 TRP CD2 C -11.403 6.651 0.213 1.00 . A A . 62 TRP CD2 1 1
4 4216 1 1 62 TRP CE2 C -12.619 5.918 0.351 1.00 . A A . 62 TRP CE2 1 1
4 4217 1 1 62 TRP CE3 C -10.811 7.141 1.395 1.00 . A A . 62 TRP CE3 1 1
4 4218 1 1 62 TRP CG C -11.040 6.681 -1.199 1.00 . A A . 62 TRP CG 1 1
4 4219 1 1 62 TRP CH2 C -12.583 6.159 2.756 1.00 . A A . 62 TRP CH2 1 1
4 4220 1 1 62 TRP CZ2 C -13.203 5.665 1.600 1.00 . A A . 62 TRP CZ2 1 1
4 4221 1 1 62 TRP CZ3 C -11.397 6.904 2.651 1.00 . A A . 62 TRP CZ3 1 1
4 4222 1 1 62 TRP H H -7.757 8.303 -2.918 1.00 . A A . 62 TRP H 1 1
4 4223 1 1 62 TRP HA H -10.481 8.015 -3.685 1.00 . A A . 62 TRP HA 1 1
4 4224 1 1 62 TRP HB3 H -9.148 7.543 -1.014 1.00 . A A . 62 TRP HB3 1 1
4 4225 1 1 62 TRP HD1 H -12.072 5.838 -2.902 1.00 . A A . 62 TRP HD1 1 1
4 4226 1 1 62 TRP HE1 H -13.749 4.974 -1.186 1.00 . A A . 62 TRP HE1 1 1
4 4227 1 1 62 TRP HE3 H -9.896 7.704 1.328 1.00 . A A . 62 TRP HE3 1 1
4 4228 1 1 62 TRP HH2 H -12.993 5.940 3.731 1.00 . A A . 62 TRP HH2 1 1
4 4229 1 1 62 TRP HZ2 H -14.110 5.083 1.670 1.00 . A A . 62 TRP HZ2 1 1
4 4230 1 1 62 TRP HZ3 H -10.918 7.275 3.544 1.00 . A A . 62 TRP HZ3 1 1
4 4231 1 1 62 TRP N N -8.581 8.758 -3.299 1.00 . A A . 62 TRP N 1 1
4 4232 1 1 62 TRP NE1 N -12.960 5.558 -0.931 1.00 . A A . 62 TRP NE1 1 1
4 4233 1 1 62 TRP O O -11.816 9.777 -2.548 1.00 . A A . 62 TRP O 1 1
4 4234 1 1 63 LYS C C -11.006 12.618 -1.900 1.00 . A A . 63 LYS C 1 1
4 4235 1 1 63 LYS CA C -10.596 11.608 -0.828 1.00 . A A . 63 LYS CA 1 1
4 4236 1 1 63 LYS CB C -9.639 12.223 0.214 1.00 . A A . 63 LYS CB 1 1
4 4237 1 1 63 LYS CD C -10.827 12.050 2.444 1.00 . A A . 63 LYS CD 1 1
4 4238 1 1 63 LYS CE C -11.318 11.078 3.524 1.00 . A A . 63 LYS CE 1 1
4 4239 1 1 63 LYS CG C -9.690 11.499 1.572 1.00 . A A . 63 LYS CG 1 1
4 4240 1 1 63 LYS H H -9.039 10.198 -1.168 1.00 . A A . 63 LYS H 1 1
4 4241 1 1 63 LYS HA H -11.519 11.338 -0.327 1.00 . A A . 63 LYS HA 1 1
4 4242 1 1 63 LYS HB3 H -9.887 13.272 0.361 1.00 . A A . 63 LYS HB3 1 1
4 4243 1 1 63 LYS HD3 H -11.680 12.264 1.804 1.00 . A A . 63 LYS HD3 1 1
4 4244 1 1 63 LYS HE3 H -11.410 10.075 3.098 1.00 . A A . 63 LYS HE3 1 1
4 4245 1 1 63 LYS HG3 H -8.746 11.637 2.098 1.00 . A A . 63 LYS HG3 1 1
4 4246 1 1 63 LYS HZ1 H -9.541 10.673 4.577 1.00 . A A . 63 LYS HZ1 1 1
4 4247 1 1 63 LYS HZ2 H -10.904 10.521 5.468 1.00 . A A . 63 LYS HZ2 1 1
4 4248 1 1 63 LYS HZ3 H -10.358 12.006 5.093 1.00 . A A . 63 LYS HZ3 1 1
4 4249 1 1 63 LYS N N -10.009 10.395 -1.395 1.00 . A A . 63 LYS N 1 1
4 4250 1 1 63 LYS NZ N -10.469 11.061 4.735 1.00 . A A . 63 LYS NZ 1 1
4 4251 1 1 63 LYS O O -11.998 13.311 -1.692 1.00 . A A . 63 LYS O 1 1
4 4252 1 1 64 ARG C C -11.741 13.091 -5.052 1.00 . A A . 64 ARG C 1 1
4 4253 1 1 64 ARG CA C -10.665 13.634 -4.116 1.00 . A A . 64 ARG CA 1 1
4 4254 1 1 64 ARG CB C -9.396 14.047 -4.891 1.00 . A A . 64 ARG CB 1 1
4 4255 1 1 64 ARG CD C -8.068 14.949 -2.872 1.00 . A A . 64 ARG CD 1 1
4 4256 1 1 64 ARG CG C -8.640 15.229 -4.264 1.00 . A A . 64 ARG CG 1 1
4 4257 1 1 64 ARG CZ C -6.274 16.111 -1.570 1.00 . A A . 64 ARG CZ 1 1
4 4258 1 1 64 ARG H H -9.496 12.125 -3.205 1.00 . A A . 64 ARG H 1 1
4 4259 1 1 64 ARG HA H -11.122 14.512 -3.674 1.00 . A A . 64 ARG HA 1 1
4 4260 1 1 64 ARG HB3 H -9.678 14.366 -5.893 1.00 . A A . 64 ARG HB3 1 1
4 4261 1 1 64 ARG HD3 H -7.377 14.113 -2.958 1.00 . A A . 64 ARG HD3 1 1
4 4262 1 1 64 ARG HE H -7.819 17.028 -2.490 1.00 . A A . 64 ARG HE 1 1
4 4263 1 1 64 ARG HG3 H -9.305 16.093 -4.211 1.00 . A A . 64 ARG HG3 1 1
4 4264 1 1 64 ARG HH11 H -5.916 14.124 -1.778 1.00 . A A . 64 ARG HH11 1 1
4 4265 1 1 64 ARG HH12 H -4.822 14.983 -0.714 1.00 . A A . 64 ARG HH12 1 1
4 4266 1 1 64 ARG HH21 H -6.170 18.135 -1.348 1.00 . A A . 64 ARG HH21 1 1
4 4267 1 1 64 ARG HH22 H -4.858 17.211 -0.630 1.00 . A A . 64 ARG HH22 1 1
4 4268 1 1 64 ARG N N -10.310 12.706 -3.040 1.00 . A A . 64 ARG N 1 1
4 4269 1 1 64 ARG NE N -7.377 16.127 -2.323 1.00 . A A . 64 ARG NE 1 1
4 4270 1 1 64 ARG NH1 N -5.657 14.971 -1.293 1.00 . A A . 64 ARG NH1 1 1
4 4271 1 1 64 ARG NH2 N -5.768 17.234 -1.090 1.00 . A A . 64 ARG NH2 1 1
4 4272 1 1 64 ARG O O -12.208 13.833 -5.917 1.00 . A A . 64 ARG O 1 1
4 4273 1 1 65 ILE C C -14.342 10.771 -5.016 1.00 . A A . 65 ILE C 1 1
4 4274 1 1 65 ILE CA C -13.078 11.151 -5.776 1.00 . A A . 65 ILE CA 1 1
4 4275 1 1 65 ILE CB C -12.426 9.941 -6.486 1.00 . A A . 65 ILE CB 1 1
4 4276 1 1 65 ILE CD1 C -10.494 9.325 -8.081 1.00 . A A . 65 ILE CD1 1 1
4 4277 1 1 65 ILE CG1 C -11.280 10.441 -7.390 1.00 . A A . 65 ILE CG1 1 1
4 4278 1 1 65 ILE CG2 C -13.471 9.162 -7.317 1.00 . A A . 65 ILE CG2 1 1
4 4279 1 1 65 ILE H H -11.575 11.283 -4.258 1.00 . A A . 65 ILE H 1 1
4 4280 1 1 65 ILE HA H -13.389 11.858 -6.536 1.00 . A A . 65 ILE HA 1 1
4 4281 1 1 65 ILE HB H -12.015 9.267 -5.731 1.00 . A A . 65 ILE HB 1 1
4 4282 1 1 65 ILE HD11 H -10.205 8.575 -7.347 1.00 . A A . 65 ILE HD11 1 1
4 4283 1 1 65 ILE HD12 H -11.104 8.862 -8.853 1.00 . A A . 65 ILE HD12 1 1
4 4284 1 1 65 ILE HD13 H -9.607 9.748 -8.550 1.00 . A A . 65 ILE HD13 1 1
4 4285 1 1 65 ILE HG13 H -10.567 11.021 -6.810 1.00 . A A . 65 ILE HG13 1 1
4 4286 1 1 65 ILE HG21 H -14.227 8.714 -6.670 1.00 . A A . 65 ILE HG21 1 1
4 4287 1 1 65 ILE HG22 H -13.972 9.842 -8.010 1.00 . A A . 65 ILE HG22 1 1
4 4288 1 1 65 ILE HG23 H -13.008 8.368 -7.896 1.00 . A A . 65 ILE HG23 1 1
4 4289 1 1 65 ILE N N -12.116 11.822 -4.909 1.00 . A A . 65 ILE N 1 1
4 4290 1 1 65 ILE O O -15.423 10.766 -5.597 1.00 . A A . 65 ILE O 1 1
4 4291 1 1 66 LYS C C -16.155 11.401 -2.685 1.00 . A A . 66 LYS C 1 1
4 4292 1 1 66 LYS CA C -15.403 10.102 -2.935 1.00 . A A . 66 LYS CA 1 1
4 4293 1 1 66 LYS CB C -14.927 9.424 -1.646 1.00 . A A . 66 LYS CB 1 1
4 4294 1 1 66 LYS CD C -15.681 8.540 0.618 1.00 . A A . 66 LYS CD 1 1
4 4295 1 1 66 LYS CE C -15.751 9.355 1.910 1.00 . A A . 66 LYS CE 1 1
4 4296 1 1 66 LYS CG C -16.047 9.387 -0.612 1.00 . A A . 66 LYS CG 1 1
4 4297 1 1 66 LYS H H -13.394 10.515 -3.213 1.00 . A A . 66 LYS H 1 1
4 4298 1 1 66 LYS HA H -16.035 9.407 -3.486 1.00 . A A . 66 LYS HA 1 1
4 4299 1 1 66 LYS HB3 H -14.096 9.979 -1.219 1.00 . A A . 66 LYS HB3 1 1
4 4300 1 1 66 LYS HD3 H -14.676 8.132 0.495 1.00 . A A . 66 LYS HD3 1 1
4 4301 1 1 66 LYS HE3 H -16.769 9.331 2.304 1.00 . A A . 66 LYS HE3 1 1
4 4302 1 1 66 LYS HG3 H -16.935 8.988 -1.091 1.00 . A A . 66 LYS HG3 1 1
4 4303 1 1 66 LYS HZ1 H -13.850 8.908 2.488 1.00 . A A . 66 LYS HZ1 1 1
4 4304 1 1 66 LYS HZ2 H -15.000 7.940 3.222 1.00 . A A . 66 LYS HZ2 1 1
4 4305 1 1 66 LYS HZ3 H -14.757 9.508 3.703 1.00 . A A . 66 LYS HZ3 1 1
4 4306 1 1 66 LYS N N -14.252 10.430 -3.733 1.00 . A A . 66 LYS N 1 1
4 4307 1 1 66 LYS NZ N -14.777 8.873 2.910 1.00 . A A . 66 LYS NZ 1 1
4 4308 1 1 66 LYS O O -15.617 12.263 -1.987 1.00 . A A . 66 LYS O 1 1
4 4309 1 1 67 ALA C C -19.668 12.085 -3.798 1.00 . A A . 67 ALA C 1 1
4 4310 1 1 67 ALA CA C -18.528 12.233 -2.772 1.00 . A A . 67 ALA CA 1 1
4 4311 1 1 67 ALA CB C -18.182 13.685 -2.418 1.00 . A A . 67 ALA CB 1 1
4 4312 1 1 67 ALA H H -17.577 10.769 -3.917 1.00 . A A . 67 ALA H 1 1
4 4313 1 1 67 ALA HA H -18.871 11.763 -1.848 1.00 . A A . 67 ALA HA 1 1
4 4314 1 1 67 ALA HB1 H -17.550 13.692 -1.529 1.00 . A A . 67 ALA HB1 1 1
4 4315 1 1 67 ALA HB2 H -17.681 14.179 -3.248 1.00 . A A . 67 ALA HB2 1 1
4 4316 1 1 67 ALA HB3 H -19.094 14.225 -2.178 1.00 . A A . 67 ALA HB3 1 1
4 4317 1 1 67 ALA N N -17.372 11.470 -3.218 1.00 . A A . 67 ALA N 1 1
4 4318 1 1 67 ALA O O -20.295 13.070 -4.203 1.00 . A A . 67 ALA O 1 1
4 4319 1 1 68 GLY C C -20.906 10.036 -6.301 1.00 . A A . 68 GLY C 1 1
4 4320 1 1 68 GLY CA C -21.195 10.459 -4.869 1.00 . A A . 68 GLY CA 1 1
4 4321 1 1 68 GLY H H -19.343 10.076 -3.924 1.00 . A A . 68 GLY H 1 1
4 4322 1 1 68 GLY HA2 H -21.677 9.637 -4.338 1.00 . A A . 68 GLY HA2 1 1
4 4323 1 1 68 GLY HA3 H -21.870 11.313 -4.885 1.00 . A A . 68 GLY HA3 1 1
4 4324 1 1 68 GLY N N -19.975 10.834 -4.167 1.00 . A A . 68 GLY N 1 1
4 4325 1 1 68 GLY O O -20.792 8.841 -6.592 1.00 . A A . 68 GLY O 1 1
4 4326 1 1 69 ASN C C -19.762 12.218 -8.965 1.00 . A A . 69 ASN C 1 1
4 4327 1 1 69 ASN CA C -20.391 10.884 -8.577 1.00 . A A . 69 ASN CA 1 1
4 4328 1 1 69 ASN CB C -21.575 10.536 -9.500 1.00 . A A . 69 ASN CB 1 1
4 4329 1 1 69 ASN CG C -22.527 11.704 -9.755 1.00 . A A . 69 ASN CG 1 1
4 4330 1 1 69 ASN H H -20.859 11.975 -6.856 1.00 . A A . 69 ASN H 1 1
4 4331 1 1 69 ASN HA H -19.648 10.089 -8.639 1.00 . A A . 69 ASN HA 1 1
4 4332 1 1 69 ASN HB3 H -22.142 9.719 -9.056 1.00 . A A . 69 ASN HB3 1 1
4 4333 1 1 69 ASN HD21 H -21.927 12.000 -11.697 1.00 . A A . 69 ASN HD21 1 1
4 4334 1 1 69 ASN HD22 H -23.031 13.177 -11.043 1.00 . A A . 69 ASN HD22 1 1
4 4335 1 1 69 ASN N N -20.806 11.021 -7.191 1.00 . A A . 69 ASN N 1 1
4 4336 1 1 69 ASN ND2 N -22.479 12.322 -10.921 1.00 . A A . 69 ASN ND2 1 1
4 4337 1 1 69 ASN O O -20.307 13.274 -8.632 1.00 . A A . 69 ASN O 1 1
4 4338 1 1 69 ASN OD1 O -23.299 12.092 -8.884 1.00 . A A . 69 ASN OD1 1 1
4 4339 1 1 70 VAL C C -17.555 13.549 -11.451 1.00 . A A . 70 VAL C 1 1
4 4340 1 1 70 VAL CA C -17.800 13.358 -9.940 1.00 . A A . 70 VAL CA 1 1
4 4341 1 1 70 VAL CB C -16.530 13.247 -9.059 1.00 . A A . 70 VAL CB 1 1
4 4342 1 1 70 VAL CG1 C -15.419 12.369 -9.656 1.00 . A A . 70 VAL CG1 1 1
4 4343 1 1 70 VAL CG2 C -16.015 14.626 -8.640 1.00 . A A . 70 VAL CG2 1 1
4 4344 1 1 70 VAL H H -18.224 11.286 -9.892 1.00 . A A . 70 VAL H 1 1
4 4345 1 1 70 VAL HA H -18.340 14.245 -9.605 1.00 . A A . 70 VAL HA 1 1
4 4346 1 1 70 VAL HB H -16.817 12.771 -8.128 1.00 . A A . 70 VAL HB 1 1
4 4347 1 1 70 VAL HG11 H -14.623 12.242 -8.924 1.00 . A A . 70 VAL HG11 1 1
4 4348 1 1 70 VAL HG12 H -15.815 11.386 -9.910 1.00 . A A . 70 VAL HG12 1 1
4 4349 1 1 70 VAL HG13 H -15.001 12.828 -10.553 1.00 . A A . 70 VAL HG13 1 1
4 4350 1 1 70 VAL HG21 H -16.778 15.137 -8.052 1.00 . A A . 70 VAL HG21 1 1
4 4351 1 1 70 VAL HG22 H -15.115 14.523 -8.036 1.00 . A A . 70 VAL HG22 1 1
4 4352 1 1 70 VAL HG23 H -15.803 15.218 -9.518 1.00 . A A . 70 VAL HG23 1 1
4 4353 1 1 70 VAL N N -18.635 12.180 -9.672 1.00 . A A . 70 VAL N 1 1
4 4354 1 1 70 VAL O O -16.751 14.400 -11.847 1.00 . A A . 70 VAL O 1 1
4 4355 1 1 71 SER C C -16.478 11.678 -13.435 1.00 . A A . 71 SER C 1 1
4 4356 1 1 71 SER CA C -17.859 12.303 -13.589 1.00 . A A . 71 SER CA 1 1
4 4357 1 1 71 SER CB C -18.039 13.376 -14.666 1.00 . A A . 71 SER CB 1 1
4 4358 1 1 71 SER H H -18.981 12.207 -11.834 1.00 . A A . 71 SER H 1 1
4 4359 1 1 71 SER HA H -18.544 11.499 -13.847 1.00 . A A . 71 SER HA 1 1
4 4360 1 1 71 SER HB3 H -17.079 13.790 -14.955 1.00 . A A . 71 SER HB3 1 1
4 4361 1 1 71 SER HG H -19.660 12.967 -15.693 1.00 . A A . 71 SER HG 1 1
4 4362 1 1 71 SER N N -18.270 12.767 -12.274 1.00 . A A . 71 SER N 1 1
4 4363 1 1 71 SER O O -16.481 10.514 -12.982 1.00 . A A . 71 SER O 1 1
4 4364 1 1 71 SER OG O -18.691 12.822 -15.797 1.00 . A A . 71 SER OG 1 1
5 4365 1 1 1 SER C C -1.742 -3.153 -22.315 1.00 . A A . 1 SER C 1 1
5 4366 1 1 1 SER CA C -2.186 -1.708 -22.109 1.00 . A A . 1 SER CA 1 1
5 4367 1 1 1 SER CB C -3.586 -1.664 -21.474 1.00 . A A . 1 SER CB 1 1
5 4368 1 1 1 SER H1 H -2.455 -0.072 -23.395 1.00 . A A . 1 SER H1 1 1
5 4369 1 1 1 SER HA H -1.481 -1.200 -21.451 1.00 . A A . 1 SER HA 1 1
5 4370 1 1 1 SER HB3 H -3.527 -2.000 -20.440 1.00 . A A . 1 SER HB3 1 1
5 4371 1 1 1 SER HG H -3.753 0.177 -20.808 1.00 . A A . 1 SER HG 1 1
5 4372 1 1 1 SER N N -2.183 -1.034 -23.416 1.00 . A A . 1 SER N 1 1
5 4373 1 1 1 SER O O -2.460 -3.935 -22.939 1.00 . A A . 1 SER O 1 1
5 4374 1 1 1 SER OG O -4.158 -0.365 -21.518 1.00 . A A . 1 SER OG 1 1
5 4375 1 1 2 ALA C C 0.685 -5.384 -20.766 1.00 . A A . 2 ALA C 1 1
5 4376 1 1 2 ALA CA C -0.070 -4.905 -22.012 1.00 . A A . 2 ALA CA 1 1
5 4377 1 1 2 ALA CB C 0.773 -4.966 -23.290 1.00 . A A . 2 ALA CB 1 1
5 4378 1 1 2 ALA H H 0.054 -2.890 -21.359 1.00 . A A . 2 ALA H 1 1
5 4379 1 1 2 ALA HA H -0.912 -5.585 -22.151 1.00 . A A . 2 ALA HA 1 1
5 4380 1 1 2 ALA HB1 H 1.667 -4.355 -23.182 1.00 . A A . 2 ALA HB1 1 1
5 4381 1 1 2 ALA HB2 H 1.058 -5.999 -23.489 1.00 . A A . 2 ALA HB2 1 1
5 4382 1 1 2 ALA HB3 H 0.195 -4.600 -24.134 1.00 . A A . 2 ALA HB3 1 1
5 4383 1 1 2 ALA N N -0.557 -3.540 -21.842 1.00 . A A . 2 ALA N 1 1
5 4384 1 1 2 ALA O O 1.881 -5.668 -20.863 1.00 . A A . 2 ALA O 1 1
5 4385 1 1 3 PRO C C 0.908 -7.556 -18.643 1.00 . A A . 3 PRO C 1 1
5 4386 1 1 3 PRO CA C 0.615 -6.072 -18.411 1.00 . A A . 3 PRO CA 1 1
5 4387 1 1 3 PRO CB C -0.401 -5.848 -17.291 1.00 . A A . 3 PRO CB 1 1
5 4388 1 1 3 PRO CD C -1.377 -5.142 -19.356 1.00 . A A . 3 PRO CD 1 1
5 4389 1 1 3 PRO CG C -1.729 -5.814 -18.036 1.00 . A A . 3 PRO CG 1 1
5 4390 1 1 3 PRO HA H 1.539 -5.560 -18.161 1.00 . A A . 3 PRO HA 1 1
5 4391 1 1 3 PRO HB3 H -0.217 -4.878 -16.829 1.00 . A A . 3 PRO HB3 1 1
5 4392 1 1 3 PRO HD3 H -1.481 -4.061 -19.258 1.00 . A A . 3 PRO HD3 1 1
5 4393 1 1 3 PRO HG3 H -2.482 -5.252 -17.484 1.00 . A A . 3 PRO HG3 1 1
5 4394 1 1 3 PRO N N 0.019 -5.479 -19.600 1.00 . A A . 3 PRO N 1 1
5 4395 1 1 3 PRO O O 0.369 -8.175 -19.565 1.00 . A A . 3 PRO O 1 1
5 4396 1 1 4 GLY C C 2.156 -10.207 -16.557 1.00 . A A . 4 GLY C 1 1
5 4397 1 1 4 GLY CA C 2.190 -9.517 -17.909 1.00 . A A . 4 GLY CA 1 1
5 4398 1 1 4 GLY H H 2.125 -7.614 -17.015 1.00 . A A . 4 GLY H 1 1
5 4399 1 1 4 GLY HA2 H 1.555 -10.068 -18.603 1.00 . A A . 4 GLY HA2 1 1
5 4400 1 1 4 GLY HA3 H 3.211 -9.519 -18.295 1.00 . A A . 4 GLY HA3 1 1
5 4401 1 1 4 GLY N N 1.738 -8.140 -17.785 1.00 . A A . 4 GLY N 1 1
5 4402 1 1 4 GLY O O 1.676 -9.638 -15.569 1.00 . A A . 4 GLY O 1 1
5 4403 1 1 5 GLY C C 4.048 -11.507 -14.471 1.00 . A A . 5 GLY C 1 1
5 4404 1 1 5 GLY CA C 2.916 -12.147 -15.271 1.00 . A A . 5 GLY CA 1 1
5 4405 1 1 5 GLY H H 3.061 -11.818 -17.365 1.00 . A A . 5 GLY H 1 1
5 4406 1 1 5 GLY HA2 H 2.004 -12.126 -14.675 1.00 . A A . 5 GLY HA2 1 1
5 4407 1 1 5 GLY HA3 H 3.169 -13.182 -15.493 1.00 . A A . 5 GLY HA3 1 1
5 4408 1 1 5 GLY N N 2.682 -11.429 -16.513 1.00 . A A . 5 GLY N 1 1
5 4409 1 1 5 GLY O O 4.504 -10.399 -14.770 1.00 . A A . 5 GLY O 1 1
5 4410 1 1 6 LYS C C 6.178 -13.065 -11.931 1.00 . A A . 6 LYS C 1 1
5 4411 1 1 6 LYS CA C 5.640 -11.810 -12.605 1.00 . A A . 6 LYS CA 1 1
5 4412 1 1 6 LYS CB C 5.291 -10.719 -11.569 1.00 . A A . 6 LYS CB 1 1
5 4413 1 1 6 LYS CD C 3.799 -9.967 -9.648 1.00 . A A . 6 LYS CD 1 1
5 4414 1 1 6 LYS CE C 2.357 -10.094 -9.142 1.00 . A A . 6 LYS CE 1 1
5 4415 1 1 6 LYS CG C 4.117 -11.087 -10.649 1.00 . A A . 6 LYS CG 1 1
5 4416 1 1 6 LYS H H 4.065 -13.078 -13.194 1.00 . A A . 6 LYS H 1 1
5 4417 1 1 6 LYS HA H 6.410 -11.424 -13.277 1.00 . A A . 6 LYS HA 1 1
5 4418 1 1 6 LYS HB3 H 5.055 -9.800 -12.105 1.00 . A A . 6 LYS HB3 1 1
5 4419 1 1 6 LYS HD3 H 3.939 -8.988 -10.108 1.00 . A A . 6 LYS HD3 1 1
5 4420 1 1 6 LYS HE3 H 2.265 -9.554 -8.200 1.00 . A A . 6 LYS HE3 1 1
5 4421 1 1 6 LYS HG3 H 4.364 -11.990 -10.093 1.00 . A A . 6 LYS HG3 1 1
5 4422 1 1 6 LYS HZ1 H 1.498 -9.928 -11.029 1.00 . A A . 6 LYS HZ1 1 1
5 4423 1 1 6 LYS HZ2 H 1.501 -8.524 -10.173 1.00 . A A . 6 LYS HZ2 1 1
5 4424 1 1 6 LYS HZ3 H 0.432 -9.683 -9.775 1.00 . A A . 6 LYS HZ3 1 1
5 4425 1 1 6 LYS N N 4.477 -12.176 -13.406 1.00 . A A . 6 LYS N 1 1
5 4426 1 1 6 LYS NZ N 1.381 -9.532 -10.103 1.00 . A A . 6 LYS NZ 1 1
5 4427 1 1 6 LYS O O 5.517 -14.106 -11.923 1.00 . A A . 6 LYS O 1 1
5 4428 1 1 7 SER C C 8.672 -13.239 -9.346 1.00 . A A . 7 SER C 1 1
5 4429 1 1 7 SER CA C 7.962 -13.962 -10.494 1.00 . A A . 7 SER CA 1 1
5 4430 1 1 7 SER CB C 8.892 -14.900 -11.297 1.00 . A A . 7 SER CB 1 1
5 4431 1 1 7 SER H H 7.830 -12.050 -11.424 1.00 . A A . 7 SER H 1 1
5 4432 1 1 7 SER HA H 7.163 -14.571 -10.066 1.00 . A A . 7 SER HA 1 1
5 4433 1 1 7 SER HB3 H 8.762 -15.917 -10.924 1.00 . A A . 7 SER HB3 1 1
5 4434 1 1 7 SER HG H 9.024 -14.033 -13.019 1.00 . A A . 7 SER HG 1 1
5 4435 1 1 7 SER N N 7.358 -12.942 -11.340 1.00 . A A . 7 SER N 1 1
5 4436 1 1 7 SER O O 8.261 -13.351 -8.190 1.00 . A A . 7 SER O 1 1
5 4437 1 1 7 SER OG O 8.638 -14.869 -12.696 1.00 . A A . 7 SER OG 1 1
5 4438 1 1 8 ARG C C 10.779 -10.248 -9.174 1.00 . A A . 8 ARG C 1 1
5 4439 1 1 8 ARG CA C 10.387 -11.611 -8.636 1.00 . A A . 8 ARG CA 1 1
5 4440 1 1 8 ARG CB C 11.619 -12.366 -8.119 1.00 . A A . 8 ARG CB 1 1
5 4441 1 1 8 ARG CD C 14.054 -12.901 -8.335 1.00 . A A . 8 ARG CD 1 1
5 4442 1 1 8 ARG CG C 12.776 -12.568 -9.115 1.00 . A A . 8 ARG CG 1 1
5 4443 1 1 8 ARG CZ C 16.363 -13.723 -8.776 1.00 . A A . 8 ARG CZ 1 1
5 4444 1 1 8 ARG H H 9.946 -12.287 -10.618 1.00 . A A . 8 ARG H 1 1
5 4445 1 1 8 ARG HA H 9.713 -11.457 -7.790 1.00 . A A . 8 ARG HA 1 1
5 4446 1 1 8 ARG HB3 H 11.290 -13.349 -7.792 1.00 . A A . 8 ARG HB3 1 1
5 4447 1 1 8 ARG HD3 H 13.844 -13.689 -7.615 1.00 . A A . 8 ARG HD3 1 1
5 4448 1 1 8 ARG HE H 14.945 -13.493 -10.188 1.00 . A A . 8 ARG HE 1 1
5 4449 1 1 8 ARG HG3 H 12.957 -11.659 -9.687 1.00 . A A . 8 ARG HG3 1 1
5 4450 1 1 8 ARG HH11 H 16.049 -13.292 -6.788 1.00 . A A . 8 ARG HH11 1 1
5 4451 1 1 8 ARG HH12 H 17.620 -13.920 -7.164 1.00 . A A . 8 ARG HH12 1 1
5 4452 1 1 8 ARG HH21 H 16.937 -14.296 -10.634 1.00 . A A . 8 ARG HH21 1 1
5 4453 1 1 8 ARG HH22 H 18.129 -14.602 -9.399 1.00 . A A . 8 ARG HH22 1 1
5 4454 1 1 8 ARG N N 9.688 -12.414 -9.645 1.00 . A A . 8 ARG N 1 1
5 4455 1 1 8 ARG NE N 15.148 -13.355 -9.201 1.00 . A A . 8 ARG NE 1 1
5 4456 1 1 8 ARG NH1 N 16.720 -13.605 -7.498 1.00 . A A . 8 ARG NH1 1 1
5 4457 1 1 8 ARG NH2 N 17.217 -14.220 -9.661 1.00 . A A . 8 ARG NH2 1 1
5 4458 1 1 8 ARG O O 10.742 -10.028 -10.387 1.00 . A A . 8 ARG O 1 1
5 4459 1 1 9 ARG C C 12.981 -7.754 -7.735 1.00 . A A . 9 ARG C 1 1
5 4460 1 1 9 ARG CA C 11.878 -8.117 -8.715 1.00 . A A . 9 ARG CA 1 1
5 4461 1 1 9 ARG CB C 10.850 -6.983 -8.847 1.00 . A A . 9 ARG CB 1 1
5 4462 1 1 9 ARG CD C 10.833 -5.819 -11.112 1.00 . A A . 9 ARG CD 1 1
5 4463 1 1 9 ARG CG C 11.404 -5.816 -9.687 1.00 . A A . 9 ARG CG 1 1
5 4464 1 1 9 ARG CZ C 8.843 -4.293 -10.897 1.00 . A A . 9 ARG CZ 1 1
5 4465 1 1 9 ARG H H 11.148 -9.537 -7.303 1.00 . A A . 9 ARG H 1 1
5 4466 1 1 9 ARG HA H 12.343 -8.277 -9.690 1.00 . A A . 9 ARG HA 1 1
5 4467 1 1 9 ARG HB3 H 10.584 -6.619 -7.855 1.00 . A A . 9 ARG HB3 1 1
5 4468 1 1 9 ARG HD3 H 10.977 -6.806 -11.555 1.00 . A A . 9 ARG HD3 1 1
5 4469 1 1 9 ARG HE H 8.787 -6.284 -11.282 1.00 . A A . 9 ARG HE 1 1
5 4470 1 1 9 ARG HG3 H 12.491 -5.881 -9.750 1.00 . A A . 9 ARG HG3 1 1
5 4471 1 1 9 ARG HH11 H 10.581 -3.207 -10.979 1.00 . A A . 9 ARG HH11 1 1
5 4472 1 1 9 ARG HH12 H 9.147 -2.281 -10.660 1.00 . A A . 9 ARG HH12 1 1
5 4473 1 1 9 ARG HH21 H 6.921 -5.014 -10.922 1.00 . A A . 9 ARG HH21 1 1
5 4474 1 1 9 ARG HH22 H 7.077 -3.301 -10.728 1.00 . A A . 9 ARG HH22 1 1
5 4475 1 1 9 ARG N N 11.213 -9.344 -8.299 1.00 . A A . 9 ARG N 1 1
5 4476 1 1 9 ARG NE N 9.400 -5.490 -11.113 1.00 . A A . 9 ARG NE 1 1
5 4477 1 1 9 ARG NH1 N 9.583 -3.195 -10.779 1.00 . A A . 9 ARG NH1 1 1
5 4478 1 1 9 ARG NH2 N 7.531 -4.207 -10.787 1.00 . A A . 9 ARG NH2 1 1
5 4479 1 1 9 ARG O O 14.116 -7.560 -8.162 1.00 . A A . 9 ARG O 1 1
5 4480 1 1 10 ARG C C 14.191 -5.789 -5.865 1.00 . A A . 10 ARG C 1 1
5 4481 1 1 10 ARG CA C 13.500 -7.076 -5.405 1.00 . A A . 10 ARG CA 1 1
5 4482 1 1 10 ARG CB C 14.447 -8.144 -4.834 1.00 . A A . 10 ARG CB 1 1
5 4483 1 1 10 ARG CD C 15.559 -8.903 -2.662 1.00 . A A . 10 ARG CD 1 1
5 4484 1 1 10 ARG CG C 14.797 -7.788 -3.382 1.00 . A A . 10 ARG CG 1 1
5 4485 1 1 10 ARG CZ C 17.545 -7.837 -1.584 1.00 . A A . 10 ARG CZ 1 1
5 4486 1 1 10 ARG H H 11.703 -7.887 -6.159 1.00 . A A . 10 ARG H 1 1
5 4487 1 1 10 ARG HA H 12.824 -6.794 -4.601 1.00 . A A . 10 ARG HA 1 1
5 4488 1 1 10 ARG HB3 H 15.352 -8.222 -5.436 1.00 . A A . 10 ARG HB3 1 1
5 4489 1 1 10 ARG HD3 H 15.415 -9.849 -3.186 1.00 . A A . 10 ARG HD3 1 1
5 4490 1 1 10 ARG HE H 17.596 -9.124 -3.155 1.00 . A A . 10 ARG HE 1 1
5 4491 1 1 10 ARG HG3 H 13.865 -7.639 -2.836 1.00 . A A . 10 ARG HG3 1 1
5 4492 1 1 10 ARG HH11 H 15.795 -7.006 -0.861 1.00 . A A . 10 ARG HH11 1 1
5 4493 1 1 10 ARG HH12 H 17.232 -6.375 -0.184 1.00 . A A . 10 ARG HH12 1 1
5 4494 1 1 10 ARG HH21 H 19.442 -8.489 -1.951 1.00 . A A . 10 ARG HH21 1 1
5 4495 1 1 10 ARG HH22 H 19.300 -7.337 -0.673 1.00 . A A . 10 ARG HH22 1 1
5 4496 1 1 10 ARG N N 12.647 -7.637 -6.446 1.00 . A A . 10 ARG N 1 1
5 4497 1 1 10 ARG NE N 16.992 -8.634 -2.506 1.00 . A A . 10 ARG NE 1 1
5 4498 1 1 10 ARG NH1 N 16.807 -7.051 -0.806 1.00 . A A . 10 ARG NH1 1 1
5 4499 1 1 10 ARG NH2 N 18.857 -7.836 -1.432 1.00 . A A . 10 ARG NH2 1 1
5 4500 1 1 10 ARG O O 15.381 -5.590 -5.640 1.00 . A A . 10 ARG O 1 1
5 4501 1 1 11 ARG C C 12.629 -2.646 -6.545 1.00 . A A . 11 ARG C 1 1
5 4502 1 1 11 ARG CA C 13.829 -3.536 -6.852 1.00 . A A . 11 ARG CA 1 1
5 4503 1 1 11 ARG CB C 14.273 -3.457 -8.327 1.00 . A A . 11 ARG CB 1 1
5 4504 1 1 11 ARG CD C 16.152 -3.915 -9.974 1.00 . A A . 11 ARG CD 1 1
5 4505 1 1 11 ARG CG C 15.682 -4.036 -8.522 1.00 . A A . 11 ARG CG 1 1
5 4506 1 1 11 ARG CZ C 18.440 -2.901 -10.178 1.00 . A A . 11 ARG CZ 1 1
5 4507 1 1 11 ARG H H 12.443 -5.059 -6.571 1.00 . A A . 11 ARG H 1 1
5 4508 1 1 11 ARG HA H 14.652 -3.221 -6.204 1.00 . A A . 11 ARG HA 1 1
5 4509 1 1 11 ARG HB3 H 14.298 -2.411 -8.632 1.00 . A A . 11 ARG HB3 1 1
5 4510 1 1 11 ARG HD3 H 15.784 -2.984 -10.405 1.00 . A A . 11 ARG HD3 1 1
5 4511 1 1 11 ARG HE H 18.059 -4.880 -10.112 1.00 . A A . 11 ARG HE 1 1
5 4512 1 1 11 ARG HG3 H 15.707 -5.088 -8.236 1.00 . A A . 11 ARG HG3 1 1
5 4513 1 1 11 ARG HH11 H 17.012 -1.486 -9.857 1.00 . A A . 11 ARG HH11 1 1
5 4514 1 1 11 ARG HH12 H 18.600 -0.850 -10.191 1.00 . A A . 11 ARG HH12 1 1
5 4515 1 1 11 ARG HH21 H 20.075 -4.065 -10.377 1.00 . A A . 11 ARG HH21 1 1
5 4516 1 1 11 ARG HH22 H 20.365 -2.371 -10.694 1.00 . A A . 11 ARG HH22 1 1
5 4517 1 1 11 ARG N N 13.437 -4.898 -6.506 1.00 . A A . 11 ARG N 1 1
5 4518 1 1 11 ARG NE N 17.622 -3.956 -10.068 1.00 . A A . 11 ARG NE 1 1
5 4519 1 1 11 ARG NH1 N 17.979 -1.657 -10.081 1.00 . A A . 11 ARG NH1 1 1
5 4520 1 1 11 ARG NH2 N 19.729 -3.108 -10.400 1.00 . A A . 11 ARG NH2 1 1
5 4521 1 1 11 ARG O O 11.567 -3.173 -6.200 1.00 . A A . 11 ARG O 1 1
5 4522 1 1 12 THR C C 11.860 -0.284 -4.666 1.00 . A A . 12 THR C 1 1
5 4523 1 1 12 THR CA C 11.876 -0.299 -6.205 1.00 . A A . 12 THR CA 1 1
5 4524 1 1 12 THR CB C 10.470 -0.470 -6.831 1.00 . A A . 12 THR CB 1 1
5 4525 1 1 12 THR CG2 C 9.610 0.799 -6.769 1.00 . A A . 12 THR CG2 1 1
5 4526 1 1 12 THR H H 13.702 -0.982 -6.966 1.00 . A A . 12 THR H 1 1
5 4527 1 1 12 THR HA H 12.281 0.649 -6.546 1.00 . A A . 12 THR HA 1 1
5 4528 1 1 12 THR HB H 9.949 -1.257 -6.292 1.00 . A A . 12 THR HB 1 1
5 4529 1 1 12 THR HG1 H 9.736 -1.362 -8.355 1.00 . A A . 12 THR HG1 1 1
5 4530 1 1 12 THR HG21 H 9.358 1.034 -5.735 1.00 . A A . 12 THR HG21 1 1
5 4531 1 1 12 THR HG22 H 8.675 0.647 -7.312 1.00 . A A . 12 THR HG22 1 1
5 4532 1 1 12 THR HG23 H 10.141 1.647 -7.206 1.00 . A A . 12 THR HG23 1 1
5 4533 1 1 12 THR N N 12.799 -1.331 -6.680 1.00 . A A . 12 THR N 1 1
5 4534 1 1 12 THR O O 12.259 -1.256 -4.015 1.00 . A A . 12 THR O 1 1
5 4535 1 1 12 THR OG1 O 10.538 -0.833 -8.199 1.00 . A A . 12 THR OG1 1 1
5 4536 1 1 13 ALA C C 10.404 -0.007 -1.919 1.00 . A A . 13 ALA C 1 1
5 4537 1 1 13 ALA CA C 11.316 1.007 -2.625 1.00 . A A . 13 ALA CA 1 1
5 4538 1 1 13 ALA CB C 10.774 2.408 -2.358 1.00 . A A . 13 ALA CB 1 1
5 4539 1 1 13 ALA H H 11.160 1.613 -4.655 1.00 . A A . 13 ALA H 1 1
5 4540 1 1 13 ALA HA H 12.316 0.918 -2.209 1.00 . A A . 13 ALA HA 1 1
5 4541 1 1 13 ALA HB1 H 11.260 3.142 -2.995 1.00 . A A . 13 ALA HB1 1 1
5 4542 1 1 13 ALA HB2 H 9.698 2.410 -2.533 1.00 . A A . 13 ALA HB2 1 1
5 4543 1 1 13 ALA HB3 H 10.953 2.668 -1.321 1.00 . A A . 13 ALA HB3 1 1
5 4544 1 1 13 ALA N N 11.399 0.819 -4.068 1.00 . A A . 13 ALA N 1 1
5 4545 1 1 13 ALA O O 10.366 -0.046 -0.685 1.00 . A A . 13 ALA O 1 1
5 4546 1 1 14 PHE C C 8.919 -2.978 -3.190 1.00 . A A . 14 PHE C 1 1
5 4547 1 1 14 PHE CA C 8.733 -1.816 -2.216 1.00 . A A . 14 PHE CA 1 1
5 4548 1 1 14 PHE CB C 7.289 -1.315 -2.223 1.00 . A A . 14 PHE CB 1 1
5 4549 1 1 14 PHE CD1 C 7.276 1.198 -2.027 1.00 . A A . 14 PHE CD1 1 1
5 4550 1 1 14 PHE CD2 C 6.530 -0.100 -0.118 1.00 . A A . 14 PHE CD2 1 1
5 4551 1 1 14 PHE CE1 C 7.004 2.391 -1.334 1.00 . A A . 14 PHE CE1 1 1
5 4552 1 1 14 PHE CE2 C 6.241 1.089 0.574 1.00 . A A . 14 PHE CE2 1 1
5 4553 1 1 14 PHE CG C 7.029 -0.048 -1.431 1.00 . A A . 14 PHE CG 1 1
5 4554 1 1 14 PHE CZ C 6.464 2.335 -0.038 1.00 . A A . 14 PHE CZ 1 1
5 4555 1 1 14 PHE H H 9.756 -0.770 -3.677 1.00 . A A . 14 PHE H 1 1
5 4556 1 1 14 PHE HA H 9.001 -2.105 -1.206 1.00 . A A . 14 PHE HA 1 1
5 4557 1 1 14 PHE HB3 H 6.669 -2.113 -1.823 1.00 . A A . 14 PHE HB3 1 1
5 4558 1 1 14 PHE HD1 H 7.697 1.210 -3.021 1.00 . A A . 14 PHE HD1 1 1
5 4559 1 1 14 PHE HD2 H 6.352 -1.052 0.356 1.00 . A A . 14 PHE HD2 1 1
5 4560 1 1 14 PHE HE1 H 7.201 3.352 -1.792 1.00 . A A . 14 PHE HE1 1 1
5 4561 1 1 14 PHE HE2 H 5.818 1.042 1.568 1.00 . A A . 14 PHE HE2 1 1
5 4562 1 1 14 PHE HZ H 6.228 3.250 0.488 1.00 . A A . 14 PHE HZ 1 1
5 4563 1 1 14 PHE N N 9.630 -0.778 -2.677 1.00 . A A . 14 PHE N 1 1
5 4564 1 1 14 PHE O O 8.987 -2.746 -4.400 1.00 . A A . 14 PHE O 1 1
5 4565 1 1 15 THR C C 8.006 -6.017 -3.942 1.00 . A A . 15 THR C 1 1
5 4566 1 1 15 THR CA C 9.325 -5.381 -3.495 1.00 . A A . 15 THR CA 1 1
5 4567 1 1 15 THR CB C 10.192 -6.351 -2.677 1.00 . A A . 15 THR CB 1 1
5 4568 1 1 15 THR CG2 C 11.538 -5.734 -2.278 1.00 . A A . 15 THR CG2 1 1
5 4569 1 1 15 THR H H 8.887 -4.352 -1.692 1.00 . A A . 15 THR H 1 1
5 4570 1 1 15 THR HA H 9.878 -5.085 -4.388 1.00 . A A . 15 THR HA 1 1
5 4571 1 1 15 THR HB H 10.391 -7.235 -3.291 1.00 . A A . 15 THR HB 1 1
5 4572 1 1 15 THR HG1 H 9.745 -6.094 -0.790 1.00 . A A . 15 THR HG1 1 1
5 4573 1 1 15 THR HG21 H 11.401 -4.918 -1.568 1.00 . A A . 15 THR HG21 1 1
5 4574 1 1 15 THR HG22 H 12.048 -5.340 -3.156 1.00 . A A . 15 THR HG22 1 1
5 4575 1 1 15 THR HG23 H 12.151 -6.498 -1.803 1.00 . A A . 15 THR HG23 1 1
5 4576 1 1 15 THR N N 9.049 -4.199 -2.683 1.00 . A A . 15 THR N 1 1
5 4577 1 1 15 THR O O 6.945 -5.561 -3.522 1.00 . A A . 15 THR O 1 1
5 4578 1 1 15 THR OG1 O 9.516 -6.723 -1.491 1.00 . A A . 15 THR OG1 1 1
5 4579 1 1 16 SER C C 6.125 -8.395 -3.835 1.00 . A A . 16 SER C 1 1
5 4580 1 1 16 SER CA C 6.808 -7.800 -5.072 1.00 . A A . 16 SER CA 1 1
5 4581 1 1 16 SER CB C 7.089 -8.897 -6.101 1.00 . A A . 16 SER CB 1 1
5 4582 1 1 16 SER H H 8.902 -7.482 -5.089 1.00 . A A . 16 SER H 1 1
5 4583 1 1 16 SER HA H 6.111 -7.084 -5.501 1.00 . A A . 16 SER HA 1 1
5 4584 1 1 16 SER HB3 H 6.139 -9.353 -6.377 1.00 . A A . 16 SER HB3 1 1
5 4585 1 1 16 SER HG H 7.620 -9.037 -7.960 1.00 . A A . 16 SER HG 1 1
5 4586 1 1 16 SER N N 8.038 -7.090 -4.739 1.00 . A A . 16 SER N 1 1
5 4587 1 1 16 SER O O 4.895 -8.436 -3.788 1.00 . A A . 16 SER O 1 1
5 4588 1 1 16 SER OG O 7.736 -8.388 -7.256 1.00 . A A . 16 SER OG 1 1
5 4589 1 1 17 GLU C C 5.621 -8.180 -0.852 1.00 . A A . 17 GLU C 1 1
5 4590 1 1 17 GLU CA C 6.374 -9.304 -1.561 1.00 . A A . 17 GLU CA 1 1
5 4591 1 1 17 GLU CB C 7.527 -9.845 -0.699 1.00 . A A . 17 GLU CB 1 1
5 4592 1 1 17 GLU CD C 9.274 -11.658 -1.173 1.00 . A A . 17 GLU CD 1 1
5 4593 1 1 17 GLU CG C 7.794 -11.337 -0.962 1.00 . A A . 17 GLU CG 1 1
5 4594 1 1 17 GLU H H 7.898 -8.755 -2.912 1.00 . A A . 17 GLU H 1 1
5 4595 1 1 17 GLU HA H 5.655 -10.099 -1.747 1.00 . A A . 17 GLU HA 1 1
5 4596 1 1 17 GLU HB3 H 7.289 -9.715 0.358 1.00 . A A . 17 GLU HB3 1 1
5 4597 1 1 17 GLU HG3 H 7.244 -11.670 -1.846 1.00 . A A . 17 GLU HG3 1 1
5 4598 1 1 17 GLU N N 6.897 -8.824 -2.834 1.00 . A A . 17 GLU N 1 1
5 4599 1 1 17 GLU O O 4.452 -8.348 -0.504 1.00 . A A . 17 GLU O 1 1
5 4600 1 1 17 GLU OE1 O 9.847 -11.184 -2.185 1.00 . A A . 17 GLU OE1 1 1
5 4601 1 1 17 GLU OE2 O 9.854 -12.459 -0.401 1.00 . A A . 17 GLU OE2 1 1
5 4602 1 1 18 GLN C C 4.493 -5.348 -0.665 1.00 . A A . 18 GLN C 1 1
5 4603 1 1 18 GLN CA C 5.700 -5.914 0.082 1.00 . A A . 18 GLN CA 1 1
5 4604 1 1 18 GLN CB C 6.788 -4.857 0.327 1.00 . A A . 18 GLN CB 1 1
5 4605 1 1 18 GLN CD C 9.190 -4.701 1.265 1.00 . A A . 18 GLN CD 1 1
5 4606 1 1 18 GLN CG C 7.818 -5.366 1.359 1.00 . A A . 18 GLN CG 1 1
5 4607 1 1 18 GLN H H 7.222 -6.933 -1.004 1.00 . A A . 18 GLN H 1 1
5 4608 1 1 18 GLN HA H 5.350 -6.274 1.050 1.00 . A A . 18 GLN HA 1 1
5 4609 1 1 18 GLN HB3 H 6.335 -3.939 0.710 1.00 . A A . 18 GLN HB3 1 1
5 4610 1 1 18 GLN HE21 H 9.502 -5.005 3.227 1.00 . A A . 18 GLN HE21 1 1
5 4611 1 1 18 GLN HE22 H 10.853 -4.288 2.442 1.00 . A A . 18 GLN HE22 1 1
5 4612 1 1 18 GLN HG3 H 7.973 -6.438 1.243 1.00 . A A . 18 GLN HG3 1 1
5 4613 1 1 18 GLN N N 6.275 -7.030 -0.660 1.00 . A A . 18 GLN N 1 1
5 4614 1 1 18 GLN NE2 N 9.886 -4.585 2.379 1.00 . A A . 18 GLN NE2 1 1
5 4615 1 1 18 GLN O O 3.457 -5.107 -0.059 1.00 . A A . 18 GLN O 1 1
5 4616 1 1 18 GLN OE1 O 9.633 -4.315 0.179 1.00 . A A . 18 GLN OE1 1 1
5 4617 1 1 19 LEU C C 2.303 -5.530 -2.849 1.00 . A A . 19 LEU C 1 1
5 4618 1 1 19 LEU CA C 3.504 -4.592 -2.770 1.00 . A A . 19 LEU CA 1 1
5 4619 1 1 19 LEU CB C 3.979 -4.260 -4.192 1.00 . A A . 19 LEU CB 1 1
5 4620 1 1 19 LEU CD1 C 5.507 -2.940 -5.680 1.00 . A A . 19 LEU CD1 1 1
5 4621 1 1 19 LEU CD2 C 4.096 -1.724 -4.019 1.00 . A A . 19 LEU CD2 1 1
5 4622 1 1 19 LEU CG C 4.874 -3.020 -4.287 1.00 . A A . 19 LEU CG 1 1
5 4623 1 1 19 LEU H H 5.446 -5.445 -2.461 1.00 . A A . 19 LEU H 1 1
5 4624 1 1 19 LEU HA H 3.160 -3.681 -2.280 1.00 . A A . 19 LEU HA 1 1
5 4625 1 1 19 LEU HB3 H 3.107 -4.098 -4.823 1.00 . A A . 19 LEU HB3 1 1
5 4626 1 1 19 LEU HD11 H 6.116 -3.831 -5.844 1.00 . A A . 19 LEU HD11 1 1
5 4627 1 1 19 LEU HD12 H 6.148 -2.060 -5.734 1.00 . A A . 19 LEU HD12 1 1
5 4628 1 1 19 LEU HD13 H 4.729 -2.889 -6.445 1.00 . A A . 19 LEU HD13 1 1
5 4629 1 1 19 LEU HD21 H 4.740 -0.857 -4.175 1.00 . A A . 19 LEU HD21 1 1
5 4630 1 1 19 LEU HD22 H 3.752 -1.702 -2.984 1.00 . A A . 19 LEU HD22 1 1
5 4631 1 1 19 LEU HD23 H 3.232 -1.659 -4.684 1.00 . A A . 19 LEU HD23 1 1
5 4632 1 1 19 LEU HG H 5.678 -3.117 -3.562 1.00 . A A . 19 LEU HG 1 1
5 4633 1 1 19 LEU N N 4.593 -5.161 -1.984 1.00 . A A . 19 LEU N 1 1
5 4634 1 1 19 LEU O O 1.217 -5.048 -3.160 1.00 . A A . 19 LEU O 1 1
5 4635 1 1 20 LEU C C 0.601 -7.632 -1.230 1.00 . A A . 20 LEU C 1 1
5 4636 1 1 20 LEU CA C 1.351 -7.777 -2.554 1.00 . A A . 20 LEU CA 1 1
5 4637 1 1 20 LEU CB C 1.864 -9.214 -2.753 1.00 . A A . 20 LEU CB 1 1
5 4638 1 1 20 LEU CD1 C 0.909 -11.300 -3.821 1.00 . A A . 20 LEU CD1 1 1
5 4639 1 1 20 LEU CD2 C 0.721 -10.990 -1.352 1.00 . A A . 20 LEU CD2 1 1
5 4640 1 1 20 LEU CG C 0.739 -10.271 -2.699 1.00 . A A . 20 LEU CG 1 1
5 4641 1 1 20 LEU H H 3.390 -7.173 -2.360 1.00 . A A . 20 LEU H 1 1
5 4642 1 1 20 LEU HA H 0.653 -7.546 -3.360 1.00 . A A . 20 LEU HA 1 1
5 4643 1 1 20 LEU HB3 H 2.618 -9.442 -1.999 1.00 . A A . 20 LEU HB3 1 1
5 4644 1 1 20 LEU HD11 H 0.109 -12.041 -3.766 1.00 . A A . 20 LEU HD11 1 1
5 4645 1 1 20 LEU HD12 H 1.860 -11.824 -3.718 1.00 . A A . 20 LEU HD12 1 1
5 4646 1 1 20 LEU HD13 H 0.863 -10.818 -4.797 1.00 . A A . 20 LEU HD13 1 1
5 4647 1 1 20 LEU HD21 H -0.105 -11.697 -1.317 1.00 . A A . 20 LEU HD21 1 1
5 4648 1 1 20 LEU HD22 H 0.586 -10.283 -0.536 1.00 . A A . 20 LEU HD22 1 1
5 4649 1 1 20 LEU HD23 H 1.655 -11.532 -1.196 1.00 . A A . 20 LEU HD23 1 1
5 4650 1 1 20 LEU HG H -0.224 -9.788 -2.858 1.00 . A A . 20 LEU HG 1 1
5 4651 1 1 20 LEU N N 2.468 -6.837 -2.613 1.00 . A A . 20 LEU N 1 1
5 4652 1 1 20 LEU O O -0.623 -7.692 -1.220 1.00 . A A . 20 LEU O 1 1
5 4653 1 1 21 GLU C C 0.111 -5.996 1.485 1.00 . A A . 21 GLU C 1 1
5 4654 1 1 21 GLU CA C 0.727 -7.371 1.208 1.00 . A A . 21 GLU CA 1 1
5 4655 1 1 21 GLU CB C 1.825 -7.708 2.224 1.00 . A A . 21 GLU CB 1 1
5 4656 1 1 21 GLU CD C 1.170 -10.114 2.905 1.00 . A A . 21 GLU CD 1 1
5 4657 1 1 21 GLU CG C 2.173 -9.205 2.187 1.00 . A A . 21 GLU CG 1 1
5 4658 1 1 21 GLU H H 2.328 -7.399 -0.193 1.00 . A A . 21 GLU H 1 1
5 4659 1 1 21 GLU HA H -0.070 -8.108 1.278 1.00 . A A . 21 GLU HA 1 1
5 4660 1 1 21 GLU HB3 H 1.516 -7.429 3.228 1.00 . A A . 21 GLU HB3 1 1
5 4661 1 1 21 GLU HG3 H 3.154 -9.343 2.641 1.00 . A A . 21 GLU HG3 1 1
5 4662 1 1 21 GLU N N 1.317 -7.436 -0.127 1.00 . A A . 21 GLU N 1 1
5 4663 1 1 21 GLU O O -0.811 -5.851 2.287 1.00 . A A . 21 GLU O 1 1
5 4664 1 1 21 GLU OE1 O -0.055 -9.843 2.894 1.00 . A A . 21 GLU OE1 1 1
5 4665 1 1 21 GLU OE2 O 1.633 -11.155 3.416 1.00 . A A . 21 GLU OE2 1 1
5 4666 1 1 22 LEU C C -1.322 -3.488 0.343 1.00 . A A . 22 LEU C 1 1
5 4667 1 1 22 LEU CA C 0.089 -3.606 0.924 1.00 . A A . 22 LEU CA 1 1
5 4668 1 1 22 LEU CB C 1.095 -2.679 0.227 1.00 . A A . 22 LEU CB 1 1
5 4669 1 1 22 LEU CD1 C 2.643 -2.752 2.335 1.00 . A A . 22 LEU CD1 1 1
5 4670 1 1 22 LEU CD2 C 3.258 -1.410 0.349 1.00 . A A . 22 LEU CD2 1 1
5 4671 1 1 22 LEU CG C 2.073 -1.939 1.165 1.00 . A A . 22 LEU CG 1 1
5 4672 1 1 22 LEU H H 1.370 -5.151 0.184 1.00 . A A . 22 LEU H 1 1
5 4673 1 1 22 LEU HA H 0.011 -3.355 1.982 1.00 . A A . 22 LEU HA 1 1
5 4674 1 1 22 LEU HB3 H 0.546 -1.919 -0.311 1.00 . A A . 22 LEU HB3 1 1
5 4675 1 1 22 LEU HD11 H 3.133 -3.649 1.964 1.00 . A A . 22 LEU HD11 1 1
5 4676 1 1 22 LEU HD12 H 1.853 -3.052 3.025 1.00 . A A . 22 LEU HD12 1 1
5 4677 1 1 22 LEU HD13 H 3.366 -2.158 2.892 1.00 . A A . 22 LEU HD13 1 1
5 4678 1 1 22 LEU HD21 H 3.868 -2.240 -0.006 1.00 . A A . 22 LEU HD21 1 1
5 4679 1 1 22 LEU HD22 H 3.863 -0.748 0.964 1.00 . A A . 22 LEU HD22 1 1
5 4680 1 1 22 LEU HD23 H 2.897 -0.856 -0.514 1.00 . A A . 22 LEU HD23 1 1
5 4681 1 1 22 LEU HG H 1.548 -1.083 1.589 1.00 . A A . 22 LEU HG 1 1
5 4682 1 1 22 LEU N N 0.585 -4.966 0.796 1.00 . A A . 22 LEU N 1 1
5 4683 1 1 22 LEU O O -2.180 -2.830 0.930 1.00 . A A . 22 LEU O 1 1
5 4684 1 1 23 GLU C C -3.907 -5.017 -0.544 1.00 . A A . 23 GLU C 1 1
5 4685 1 1 23 GLU CA C -2.948 -4.137 -1.359 1.00 . A A . 23 GLU CA 1 1
5 4686 1 1 23 GLU CB C -2.917 -4.535 -2.841 1.00 . A A . 23 GLU CB 1 1
5 4687 1 1 23 GLU CD C -2.573 -6.490 -4.449 1.00 . A A . 23 GLU CD 1 1
5 4688 1 1 23 GLU CG C -2.214 -5.869 -3.099 1.00 . A A . 23 GLU CG 1 1
5 4689 1 1 23 GLU H H -0.892 -4.679 -1.256 1.00 . A A . 23 GLU H 1 1
5 4690 1 1 23 GLU HA H -3.332 -3.119 -1.313 1.00 . A A . 23 GLU HA 1 1
5 4691 1 1 23 GLU HB3 H -2.401 -3.757 -3.401 1.00 . A A . 23 GLU HB3 1 1
5 4692 1 1 23 GLU HG3 H -2.494 -6.560 -2.309 1.00 . A A . 23 GLU HG3 1 1
5 4693 1 1 23 GLU N N -1.603 -4.129 -0.795 1.00 . A A . 23 GLU N 1 1
5 4694 1 1 23 GLU O O -5.103 -4.712 -0.518 1.00 . A A . 23 GLU O 1 1
5 4695 1 1 23 GLU OE1 O -2.031 -6.067 -5.497 1.00 . A A . 23 GLU OE1 1 1
5 4696 1 1 23 GLU OE2 O -3.387 -7.438 -4.477 1.00 . A A . 23 GLU OE2 1 1
5 4697 1 1 24 LYS C C -4.852 -5.998 2.103 1.00 . A A . 24 LYS C 1 1
5 4698 1 1 24 LYS CA C -4.168 -6.892 1.071 1.00 . A A . 24 LYS CA 1 1
5 4699 1 1 24 LYS CB C -3.270 -7.948 1.762 1.00 . A A . 24 LYS CB 1 1
5 4700 1 1 24 LYS CD C -2.689 -9.932 0.202 1.00 . A A . 24 LYS CD 1 1
5 4701 1 1 24 LYS CE C -3.231 -9.478 -1.156 1.00 . A A . 24 LYS CE 1 1
5 4702 1 1 24 LYS CG C -3.512 -9.424 1.395 1.00 . A A . 24 LYS CG 1 1
5 4703 1 1 24 LYS H H -2.400 -6.200 0.085 1.00 . A A . 24 LYS H 1 1
5 4704 1 1 24 LYS HA H -4.950 -7.397 0.510 1.00 . A A . 24 LYS HA 1 1
5 4705 1 1 24 LYS HB3 H -3.427 -7.873 2.840 1.00 . A A . 24 LYS HB3 1 1
5 4706 1 1 24 LYS HD3 H -2.661 -11.022 0.228 1.00 . A A . 24 LYS HD3 1 1
5 4707 1 1 24 LYS HE3 H -2.466 -9.680 -1.904 1.00 . A A . 24 LYS HE3 1 1
5 4708 1 1 24 LYS HG3 H -4.571 -9.604 1.227 1.00 . A A . 24 LYS HG3 1 1
5 4709 1 1 24 LYS HZ1 H -5.215 -10.035 -0.871 1.00 . A A . 24 LYS HZ1 1 1
5 4710 1 1 24 LYS HZ2 H -4.296 -11.205 -1.574 1.00 . A A . 24 LYS HZ2 1 1
5 4711 1 1 24 LYS HZ3 H -4.778 -9.897 -2.455 1.00 . A A . 24 LYS HZ3 1 1
5 4712 1 1 24 LYS N N -3.398 -6.049 0.150 1.00 . A A . 24 LYS N 1 1
5 4713 1 1 24 LYS NZ N -4.465 -10.200 -1.536 1.00 . A A . 24 LYS NZ 1 1
5 4714 1 1 24 LYS O O -6.076 -6.017 2.216 1.00 . A A . 24 LYS O 1 1
5 4715 1 1 25 GLU C C -5.470 -3.150 3.354 1.00 . A A . 25 GLU C 1 1
5 4716 1 1 25 GLU CA C -4.642 -4.326 3.891 1.00 . A A . 25 GLU CA 1 1
5 4717 1 1 25 GLU CB C -3.499 -3.854 4.804 1.00 . A A . 25 GLU CB 1 1
5 4718 1 1 25 GLU CD C -3.122 -6.205 5.725 1.00 . A A . 25 GLU CD 1 1
5 4719 1 1 25 GLU CG C -3.332 -4.727 6.053 1.00 . A A . 25 GLU CG 1 1
5 4720 1 1 25 GLU H H -3.090 -5.245 2.721 1.00 . A A . 25 GLU H 1 1
5 4721 1 1 25 GLU HA H -5.330 -4.929 4.484 1.00 . A A . 25 GLU HA 1 1
5 4722 1 1 25 GLU HB3 H -3.696 -2.836 5.137 1.00 . A A . 25 GLU HB3 1 1
5 4723 1 1 25 GLU HG3 H -4.219 -4.615 6.677 1.00 . A A . 25 GLU HG3 1 1
5 4724 1 1 25 GLU N N -4.097 -5.171 2.825 1.00 . A A . 25 GLU N 1 1
5 4725 1 1 25 GLU O O -6.146 -2.465 4.124 1.00 . A A . 25 GLU O 1 1
5 4726 1 1 25 GLU OE1 O -4.143 -6.881 5.481 1.00 . A A . 25 GLU OE1 1 1
5 4727 1 1 25 GLU OE2 O -1.955 -6.663 5.743 1.00 . A A . 25 GLU OE2 1 1
5 4728 1 1 26 PHE C C -7.556 -2.680 0.741 1.00 . A A . 26 PHE C 1 1
5 4729 1 1 26 PHE CA C -6.359 -1.968 1.382 1.00 . A A . 26 PHE CA 1 1
5 4730 1 1 26 PHE CB C -5.556 -1.171 0.349 1.00 . A A . 26 PHE CB 1 1
5 4731 1 1 26 PHE CD1 C -6.031 1.272 0.781 1.00 . A A . 26 PHE CD1 1 1
5 4732 1 1 26 PHE CD2 C -6.871 0.299 -1.279 1.00 . A A . 26 PHE CD2 1 1
5 4733 1 1 26 PHE CE1 C -6.569 2.512 0.405 1.00 . A A . 26 PHE CE1 1 1
5 4734 1 1 26 PHE CE2 C -7.404 1.543 -1.656 1.00 . A A . 26 PHE CE2 1 1
5 4735 1 1 26 PHE CG C -6.181 0.154 -0.057 1.00 . A A . 26 PHE CG 1 1
5 4736 1 1 26 PHE CZ C -7.256 2.654 -0.810 1.00 . A A . 26 PHE CZ 1 1
5 4737 1 1 26 PHE H H -4.893 -3.521 1.460 1.00 . A A . 26 PHE H 1 1
5 4738 1 1 26 PHE HA H -6.754 -1.274 2.127 1.00 . A A . 26 PHE HA 1 1
5 4739 1 1 26 PHE HB3 H -5.410 -1.800 -0.529 1.00 . A A . 26 PHE HB3 1 1
5 4740 1 1 26 PHE HD1 H -5.510 1.174 1.722 1.00 . A A . 26 PHE HD1 1 1
5 4741 1 1 26 PHE HD2 H -6.988 -0.543 -1.946 1.00 . A A . 26 PHE HD2 1 1
5 4742 1 1 26 PHE HE1 H -6.460 3.354 1.064 1.00 . A A . 26 PHE HE1 1 1
5 4743 1 1 26 PHE HE2 H -7.926 1.640 -2.600 1.00 . A A . 26 PHE HE2 1 1
5 4744 1 1 26 PHE HZ H -7.671 3.611 -1.083 1.00 . A A . 26 PHE HZ 1 1
5 4745 1 1 26 PHE N N -5.467 -2.918 2.040 1.00 . A A . 26 PHE N 1 1
5 4746 1 1 26 PHE O O -8.308 -2.066 -0.028 1.00 . A A . 26 PHE O 1 1
5 4747 1 1 27 HIS C C -10.039 -4.634 1.251 1.00 . A A . 27 HIS C 1 1
5 4748 1 1 27 HIS CA C -8.798 -4.748 0.371 1.00 . A A . 27 HIS CA 1 1
5 4749 1 1 27 HIS CB C -8.347 -6.188 0.101 1.00 . A A . 27 HIS CB 1 1
5 4750 1 1 27 HIS CD2 C -9.390 -6.486 -2.208 1.00 . A A . 27 HIS CD2 1 1
5 4751 1 1 27 HIS CE1 C -10.793 -8.112 -1.783 1.00 . A A . 27 HIS CE1 1 1
5 4752 1 1 27 HIS CG C -9.243 -6.852 -0.899 1.00 . A A . 27 HIS CG 1 1
5 4753 1 1 27 HIS H H -7.043 -4.482 1.524 1.00 . A A . 27 HIS H 1 1
5 4754 1 1 27 HIS HA H -9.044 -4.306 -0.595 1.00 . A A . 27 HIS HA 1 1
5 4755 1 1 27 HIS HB3 H -8.330 -6.764 1.026 1.00 . A A . 27 HIS HB3 1 1
5 4756 1 1 27 HIS HD1 H -10.206 -8.392 0.229 1.00 . A A . 27 HIS HD1 1 1
5 4757 1 1 27 HIS HD2 H -8.839 -5.698 -2.705 1.00 . A A . 27 HIS HD2 1 1
5 4758 1 1 27 HIS HE1 H -11.570 -8.856 -1.895 1.00 . A A . 27 HIS HE1 1 1
5 4759 1 1 27 HIS N N -7.719 -3.983 0.957 1.00 . A A . 27 HIS N 1 1
5 4760 1 1 27 HIS ND1 N -10.116 -7.879 -0.645 1.00 . A A . 27 HIS ND1 1 1
5 4761 1 1 27 HIS NE2 N -10.406 -7.273 -2.760 1.00 . A A . 27 HIS NE2 1 1
5 4762 1 1 27 HIS O O -11.010 -4.007 0.837 1.00 . A A . 27 HIS O 1 1
5 4763 1 1 28 CYS C C -11.207 -3.679 3.920 1.00 . A A . 28 CYS C 1 1
5 4764 1 1 28 CYS CA C -11.152 -5.100 3.376 1.00 . A A . 28 CYS CA 1 1
5 4765 1 1 28 CYS CB C -10.998 -6.142 4.493 1.00 . A A . 28 CYS CB 1 1
5 4766 1 1 28 CYS H H -9.164 -5.550 2.863 1.00 . A A . 28 CYS H 1 1
5 4767 1 1 28 CYS HA H -12.065 -5.302 2.817 1.00 . A A . 28 CYS HA 1 1
5 4768 1 1 28 CYS HB3 H -10.424 -5.732 5.327 1.00 . A A . 28 CYS HB3 1 1
5 4769 1 1 28 CYS HG H -13.102 -5.487 5.439 1.00 . A A . 28 CYS HG 1 1
5 4770 1 1 28 CYS N N -10.024 -5.185 2.467 1.00 . A A . 28 CYS N 1 1
5 4771 1 1 28 CYS O O -12.222 -2.997 3.767 1.00 . A A . 28 CYS O 1 1
5 4772 1 1 28 CYS SG S -12.628 -6.690 5.065 1.00 . A A . 28 CYS SG 1 1
5 4773 1 1 29 LYS C C -9.551 -0.932 3.904 1.00 . A A . 29 LYS C 1 1
5 4774 1 1 29 LYS CA C -10.005 -1.864 5.028 1.00 . A A . 29 LYS CA 1 1
5 4775 1 1 29 LYS CB C -9.085 -1.821 6.262 1.00 . A A . 29 LYS CB 1 1
5 4776 1 1 29 LYS CD C -8.885 -2.339 8.728 1.00 . A A . 29 LYS CD 1 1
5 4777 1 1 29 LYS CE C -9.570 -2.658 10.067 1.00 . A A . 29 LYS CE 1 1
5 4778 1 1 29 LYS CG C -9.804 -2.374 7.503 1.00 . A A . 29 LYS CG 1 1
5 4779 1 1 29 LYS H H -9.283 -3.806 4.542 1.00 . A A . 29 LYS H 1 1
5 4780 1 1 29 LYS HA H -11.005 -1.558 5.321 1.00 . A A . 29 LYS HA 1 1
5 4781 1 1 29 LYS HB3 H -8.805 -0.790 6.470 1.00 . A A . 29 LYS HB3 1 1
5 4782 1 1 29 LYS HD3 H -8.451 -1.343 8.807 1.00 . A A . 29 LYS HD3 1 1
5 4783 1 1 29 LYS HE3 H -10.318 -1.895 10.288 1.00 . A A . 29 LYS HE3 1 1
5 4784 1 1 29 LYS HG3 H -10.121 -3.402 7.317 1.00 . A A . 29 LYS HG3 1 1
5 4785 1 1 29 LYS HZ1 H -11.099 -3.968 9.604 1.00 . A A . 29 LYS HZ1 1 1
5 4786 1 1 29 LYS HZ2 H -10.389 -4.241 11.077 1.00 . A A . 29 LYS HZ2 1 1
5 4787 1 1 29 LYS HZ3 H -9.607 -4.694 9.704 1.00 . A A . 29 LYS HZ3 1 1
5 4788 1 1 29 LYS N N -10.111 -3.225 4.534 1.00 . A A . 29 LYS N 1 1
5 4789 1 1 29 LYS NZ N -10.214 -3.985 10.110 1.00 . A A . 29 LYS NZ 1 1
5 4790 1 1 29 LYS O O -9.293 -1.360 2.776 1.00 . A A . 29 LYS O 1 1
5 4791 1 1 30 LYS C C -7.869 2.258 4.029 1.00 . A A . 30 LYS C 1 1
5 4792 1 1 30 LYS CA C -8.904 1.385 3.308 1.00 . A A . 30 LYS CA 1 1
5 4793 1 1 30 LYS CB C -10.036 2.221 2.671 1.00 . A A . 30 LYS CB 1 1
5 4794 1 1 30 LYS CD C -10.267 1.024 0.413 1.00 . A A . 30 LYS CD 1 1
5 4795 1 1 30 LYS CE C -11.120 0.082 -0.446 1.00 . A A . 30 LYS CE 1 1
5 4796 1 1 30 LYS CG C -10.955 1.414 1.732 1.00 . A A . 30 LYS CG 1 1
5 4797 1 1 30 LYS H H -9.851 0.657 5.095 1.00 . A A . 30 LYS H 1 1
5 4798 1 1 30 LYS HA H -8.355 0.880 2.515 1.00 . A A . 30 LYS HA 1 1
5 4799 1 1 30 LYS HB3 H -9.605 3.051 2.108 1.00 . A A . 30 LYS HB3 1 1
5 4800 1 1 30 LYS HD3 H -9.307 0.548 0.606 1.00 . A A . 30 LYS HD3 1 1
5 4801 1 1 30 LYS HE3 H -10.743 0.119 -1.468 1.00 . A A . 30 LYS HE3 1 1
5 4802 1 1 30 LYS HG3 H -11.823 2.028 1.495 1.00 . A A . 30 LYS HG3 1 1
5 4803 1 1 30 LYS HZ1 H -10.128 -1.651 0.155 1.00 . A A . 30 LYS HZ1 1 1
5 4804 1 1 30 LYS HZ2 H -11.526 -1.946 -0.646 1.00 . A A . 30 LYS HZ2 1 1
5 4805 1 1 30 LYS HZ3 H -11.569 -1.445 0.897 1.00 . A A . 30 LYS HZ3 1 1
5 4806 1 1 30 LYS N N -9.477 0.369 4.199 1.00 . A A . 30 LYS N 1 1
5 4807 1 1 30 LYS NZ N -11.079 -1.322 0.018 1.00 . A A . 30 LYS NZ 1 1
5 4808 1 1 30 LYS O O -7.261 3.133 3.413 1.00 . A A . 30 LYS O 1 1
5 4809 1 1 31 TYR C C -6.390 1.912 7.382 1.00 . A A . 31 TYR C 1 1
5 4810 1 1 31 TYR CA C -6.658 2.760 6.138 1.00 . A A . 31 TYR CA 1 1
5 4811 1 1 31 TYR CB C -7.135 4.180 6.492 1.00 . A A . 31 TYR CB 1 1
5 4812 1 1 31 TYR CD1 C -9.601 4.378 6.032 1.00 . A A . 31 TYR CD1 1 1
5 4813 1 1 31 TYR CD2 C -8.865 4.198 8.347 1.00 . A A . 31 TYR CD2 1 1
5 4814 1 1 31 TYR CE1 C -10.938 4.399 6.446 1.00 . A A . 31 TYR CE1 1 1
5 4815 1 1 31 TYR CE2 C -10.202 4.225 8.773 1.00 . A A . 31 TYR CE2 1 1
5 4816 1 1 31 TYR CG C -8.564 4.260 6.974 1.00 . A A . 31 TYR CG 1 1
5 4817 1 1 31 TYR CZ C -11.242 4.294 7.819 1.00 . A A . 31 TYR CZ 1 1
5 4818 1 1 31 TYR H H -8.118 1.325 5.834 1.00 . A A . 31 TYR H 1 1
5 4819 1 1 31 TYR HA H -5.731 2.834 5.571 1.00 . A A . 31 TYR HA 1 1
5 4820 1 1 31 TYR HB3 H -7.038 4.806 5.605 1.00 . A A . 31 TYR HB3 1 1
5 4821 1 1 31 TYR HD1 H -9.371 4.419 4.978 1.00 . A A . 31 TYR HD1 1 1
5 4822 1 1 31 TYR HD2 H -8.082 4.103 9.086 1.00 . A A . 31 TYR HD2 1 1
5 4823 1 1 31 TYR HE1 H -11.726 4.469 5.710 1.00 . A A . 31 TYR HE1 1 1
5 4824 1 1 31 TYR HE2 H -10.432 4.149 9.829 1.00 . A A . 31 TYR HE2 1 1
5 4825 1 1 31 TYR HH H -12.625 4.035 9.155 1.00 . A A . 31 TYR HH 1 1
5 4826 1 1 31 TYR N N -7.649 2.062 5.327 1.00 . A A . 31 TYR N 1 1
5 4827 1 1 31 TYR O O -6.982 0.847 7.550 1.00 . A A . 31 TYR O 1 1
5 4828 1 1 31 TYR OH O -12.541 4.241 8.202 1.00 . A A . 31 TYR OH 1 1
5 4829 1 1 32 LEU C C -4.812 2.445 10.551 1.00 . A A . 32 LEU C 1 1
5 4830 1 1 32 LEU CA C -4.860 1.587 9.302 1.00 . A A . 32 LEU CA 1 1
5 4831 1 1 32 LEU CB C -3.424 1.195 8.907 1.00 . A A . 32 LEU CB 1 1
5 4832 1 1 32 LEU CD1 C -1.864 0.215 7.216 1.00 . A A . 32 LEU CD1 1 1
5 4833 1 1 32 LEU CD2 C -3.816 -1.160 8.062 1.00 . A A . 32 LEU CD2 1 1
5 4834 1 1 32 LEU CG C -3.317 0.240 7.703 1.00 . A A . 32 LEU CG 1 1
5 4835 1 1 32 LEU H H -5.092 3.294 8.104 1.00 . A A . 32 LEU H 1 1
5 4836 1 1 32 LEU HA H -5.452 0.696 9.525 1.00 . A A . 32 LEU HA 1 1
5 4837 1 1 32 LEU HB3 H -2.939 0.727 9.766 1.00 . A A . 32 LEU HB3 1 1
5 4838 1 1 32 LEU HD11 H -1.754 -0.540 6.433 1.00 . A A . 32 LEU HD11 1 1
5 4839 1 1 32 LEU HD12 H -1.196 -0.025 8.042 1.00 . A A . 32 LEU HD12 1 1
5 4840 1 1 32 LEU HD13 H -1.597 1.178 6.794 1.00 . A A . 32 LEU HD13 1 1
5 4841 1 1 32 LEU HD21 H -3.633 -1.846 7.234 1.00 . A A . 32 LEU HD21 1 1
5 4842 1 1 32 LEU HD22 H -4.890 -1.142 8.250 1.00 . A A . 32 LEU HD22 1 1
5 4843 1 1 32 LEU HD23 H -3.304 -1.536 8.948 1.00 . A A . 32 LEU HD23 1 1
5 4844 1 1 32 LEU HG H -3.920 0.618 6.877 1.00 . A A . 32 LEU HG 1 1
5 4845 1 1 32 LEU N N -5.462 2.364 8.227 1.00 . A A . 32 LEU N 1 1
5 4846 1 1 32 LEU O O -4.584 3.659 10.464 1.00 . A A . 32 LEU O 1 1
5 4847 1 1 33 SER C C -3.189 2.484 13.176 1.00 . A A . 33 SER C 1 1
5 4848 1 1 33 SER CA C -4.707 2.374 12.995 1.00 . A A . 33 SER CA 1 1
5 4849 1 1 33 SER CB C -5.363 1.502 14.067 1.00 . A A . 33 SER CB 1 1
5 4850 1 1 33 SER H H -5.172 0.803 11.673 1.00 . A A . 33 SER H 1 1
5 4851 1 1 33 SER HA H -5.137 3.371 13.032 1.00 . A A . 33 SER HA 1 1
5 4852 1 1 33 SER HB3 H -4.708 0.667 14.304 1.00 . A A . 33 SER HB3 1 1
5 4853 1 1 33 SER HG H -5.797 1.559 15.955 1.00 . A A . 33 SER HG 1 1
5 4854 1 1 33 SER N N -4.998 1.799 11.698 1.00 . A A . 33 SER N 1 1
5 4855 1 1 33 SER O O -2.411 1.881 12.432 1.00 . A A . 33 SER O 1 1
5 4856 1 1 33 SER OG O -5.597 2.228 15.254 1.00 . A A . 33 SER OG 1 1
5 4857 1 1 34 LEU C C -0.649 2.180 14.790 1.00 . A A . 34 LEU C 1 1
5 4858 1 1 34 LEU CA C -1.371 3.492 14.504 1.00 . A A . 34 LEU CA 1 1
5 4859 1 1 34 LEU CB C -1.250 4.492 15.674 1.00 . A A . 34 LEU CB 1 1
5 4860 1 1 34 LEU CD1 C -1.372 6.957 16.256 1.00 . A A . 34 LEU CD1 1 1
5 4861 1 1 34 LEU CD2 C 0.419 6.141 14.732 1.00 . A A . 34 LEU CD2 1 1
5 4862 1 1 34 LEU CG C -1.035 5.933 15.168 1.00 . A A . 34 LEU CG 1 1
5 4863 1 1 34 LEU H H -3.485 3.666 14.775 1.00 . A A . 34 LEU H 1 1
5 4864 1 1 34 LEU HA H -0.900 3.908 13.623 1.00 . A A . 34 LEU HA 1 1
5 4865 1 1 34 LEU HB3 H -0.408 4.214 16.313 1.00 . A A . 34 LEU HB3 1 1
5 4866 1 1 34 LEU HD11 H -1.195 7.966 15.882 1.00 . A A . 34 LEU HD11 1 1
5 4867 1 1 34 LEU HD12 H -0.753 6.780 17.135 1.00 . A A . 34 LEU HD12 1 1
5 4868 1 1 34 LEU HD13 H -2.427 6.875 16.524 1.00 . A A . 34 LEU HD13 1 1
5 4869 1 1 34 LEU HD21 H 1.084 5.989 15.582 1.00 . A A . 34 LEU HD21 1 1
5 4870 1 1 34 LEU HD22 H 0.557 7.150 14.341 1.00 . A A . 34 LEU HD22 1 1
5 4871 1 1 34 LEU HD23 H 0.684 5.429 13.954 1.00 . A A . 34 LEU HD23 1 1
5 4872 1 1 34 LEU HG H -1.692 6.118 14.316 1.00 . A A . 34 LEU HG 1 1
5 4873 1 1 34 LEU N N -2.777 3.249 14.188 1.00 . A A . 34 LEU N 1 1
5 4874 1 1 34 LEU O O 0.358 1.868 14.158 1.00 . A A . 34 LEU O 1 1
5 4875 1 1 35 THR C C -0.496 -0.836 14.978 1.00 . A A . 35 THR C 1 1
5 4876 1 1 35 THR CA C -0.618 0.142 16.154 1.00 . A A . 35 THR CA 1 1
5 4877 1 1 35 THR CB C -1.477 -0.445 17.286 1.00 . A A . 35 THR CB 1 1
5 4878 1 1 35 THR CG2 C -0.684 -1.471 18.094 1.00 . A A . 35 THR CG2 1 1
5 4879 1 1 35 THR H H -2.019 1.735 16.192 1.00 . A A . 35 THR H 1 1
5 4880 1 1 35 THR HA H 0.381 0.354 16.541 1.00 . A A . 35 THR HA 1 1
5 4881 1 1 35 THR HB H -2.336 -0.942 16.838 1.00 . A A . 35 THR HB 1 1
5 4882 1 1 35 THR HG1 H -2.533 0.123 18.809 1.00 . A A . 35 THR HG1 1 1
5 4883 1 1 35 THR HG21 H -1.317 -1.914 18.863 1.00 . A A . 35 THR HG21 1 1
5 4884 1 1 35 THR HG22 H 0.182 -1.006 18.561 1.00 . A A . 35 THR HG22 1 1
5 4885 1 1 35 THR HG23 H -0.344 -2.268 17.429 1.00 . A A . 35 THR HG23 1 1
5 4886 1 1 35 THR N N -1.204 1.398 15.708 1.00 . A A . 35 THR N 1 1
5 4887 1 1 35 THR O O 0.547 -1.454 14.791 1.00 . A A . 35 THR O 1 1
5 4888 1 1 35 THR OG1 O -1.971 0.579 18.143 1.00 . A A . 35 THR OG1 1 1
5 4889 1 1 36 GLU C C -0.446 -1.528 12.039 1.00 . A A . 36 GLU C 1 1
5 4890 1 1 36 GLU CA C -1.604 -1.832 12.991 1.00 . A A . 36 GLU CA 1 1
5 4891 1 1 36 GLU CB C -2.936 -1.633 12.246 1.00 . A A . 36 GLU CB 1 1
5 4892 1 1 36 GLU CD C -4.894 -3.036 13.245 1.00 . A A . 36 GLU CD 1 1
5 4893 1 1 36 GLU CG C -4.201 -1.683 13.124 1.00 . A A . 36 GLU CG 1 1
5 4894 1 1 36 GLU H H -2.344 -0.366 14.337 1.00 . A A . 36 GLU H 1 1
5 4895 1 1 36 GLU HA H -1.527 -2.866 13.329 1.00 . A A . 36 GLU HA 1 1
5 4896 1 1 36 GLU HB3 H -3.008 -2.355 11.433 1.00 . A A . 36 GLU HB3 1 1
5 4897 1 1 36 GLU HG3 H -4.922 -0.995 12.686 1.00 . A A . 36 GLU HG3 1 1
5 4898 1 1 36 GLU N N -1.535 -0.933 14.144 1.00 . A A . 36 GLU N 1 1
5 4899 1 1 36 GLU O O 0.220 -2.424 11.533 1.00 . A A . 36 GLU O 1 1
5 4900 1 1 36 GLU OE1 O -4.885 -3.835 12.284 1.00 . A A . 36 GLU OE1 1 1
5 4901 1 1 36 GLU OE2 O -5.599 -3.215 14.260 1.00 . A A . 36 GLU OE2 1 1
5 4902 1 1 37 ARG C C 2.288 -0.194 11.555 1.00 . A A . 37 ARG C 1 1
5 4903 1 1 37 ARG CA C 0.928 0.186 10.963 1.00 . A A . 37 ARG CA 1 1
5 4904 1 1 37 ARG CB C 0.760 1.687 10.719 1.00 . A A . 37 ARG CB 1 1
5 4905 1 1 37 ARG CD C 1.283 3.574 9.172 1.00 . A A . 37 ARG CD 1 1
5 4906 1 1 37 ARG CG C 1.800 2.259 9.753 1.00 . A A . 37 ARG CG 1 1
5 4907 1 1 37 ARG CZ C -0.555 4.291 7.644 1.00 . A A . 37 ARG CZ 1 1
5 4908 1 1 37 ARG H H -0.728 0.460 12.294 1.00 . A A . 37 ARG H 1 1
5 4909 1 1 37 ARG HA H 0.834 -0.345 10.015 1.00 . A A . 37 ARG HA 1 1
5 4910 1 1 37 ARG HB3 H 0.826 2.228 11.662 1.00 . A A . 37 ARG HB3 1 1
5 4911 1 1 37 ARG HD3 H 2.120 4.117 8.746 1.00 . A A . 37 ARG HD3 1 1
5 4912 1 1 37 ARG HE H 0.236 2.411 7.770 1.00 . A A . 37 ARG HE 1 1
5 4913 1 1 37 ARG HG3 H 2.000 1.555 8.948 1.00 . A A . 37 ARG HG3 1 1
5 4914 1 1 37 ARG HH11 H 0.010 5.727 8.966 1.00 . A A . 37 ARG HH11 1 1
5 4915 1 1 37 ARG HH12 H -1.169 6.271 7.821 1.00 . A A . 37 ARG HH12 1 1
5 4916 1 1 37 ARG HH21 H -1.344 3.069 6.193 1.00 . A A . 37 ARG HH21 1 1
5 4917 1 1 37 ARG HH22 H -1.887 4.705 6.142 1.00 . A A . 37 ARG HH22 1 1
5 4918 1 1 37 ARG N N -0.170 -0.241 11.815 1.00 . A A . 37 ARG N 1 1
5 4919 1 1 37 ARG NE N 0.266 3.355 8.131 1.00 . A A . 37 ARG NE 1 1
5 4920 1 1 37 ARG NH1 N -0.563 5.519 8.156 1.00 . A A . 37 ARG NH1 1 1
5 4921 1 1 37 ARG NH2 N -1.340 3.986 6.614 1.00 . A A . 37 ARG NH2 1 1
5 4922 1 1 37 ARG O O 3.215 -0.420 10.778 1.00 . A A . 37 ARG O 1 1
5 4923 1 1 38 SER C C 3.655 -2.375 13.142 1.00 . A A . 38 SER C 1 1
5 4924 1 1 38 SER CA C 3.569 -0.894 13.533 1.00 . A A . 38 SER CA 1 1
5 4925 1 1 38 SER CB C 3.471 -0.706 15.060 1.00 . A A . 38 SER CB 1 1
5 4926 1 1 38 SER H H 1.593 -0.120 13.452 1.00 . A A . 38 SER H 1 1
5 4927 1 1 38 SER HA H 4.458 -0.384 13.161 1.00 . A A . 38 SER HA 1 1
5 4928 1 1 38 SER HB3 H 3.110 -1.625 15.523 1.00 . A A . 38 SER HB3 1 1
5 4929 1 1 38 SER HG H 4.693 -0.625 16.577 1.00 . A A . 38 SER HG 1 1
5 4930 1 1 38 SER N N 2.410 -0.300 12.880 1.00 . A A . 38 SER N 1 1
5 4931 1 1 38 SER O O 4.696 -2.810 12.646 1.00 . A A . 38 SER O 1 1
5 4932 1 1 38 SER OG O 4.721 -0.350 15.636 1.00 . A A . 38 SER OG 1 1
5 4933 1 1 39 GLN C C 2.977 -4.854 11.614 1.00 . A A . 39 GLN C 1 1
5 4934 1 1 39 GLN CA C 2.513 -4.567 13.044 1.00 . A A . 39 GLN CA 1 1
5 4935 1 1 39 GLN CB C 1.101 -5.145 13.274 1.00 . A A . 39 GLN CB 1 1
5 4936 1 1 39 GLN CD C 1.343 -5.671 15.749 1.00 . A A . 39 GLN CD 1 1
5 4937 1 1 39 GLN CG C 0.531 -4.944 14.687 1.00 . A A . 39 GLN CG 1 1
5 4938 1 1 39 GLN H H 1.730 -2.689 13.689 1.00 . A A . 39 GLN H 1 1
5 4939 1 1 39 GLN HA H 3.200 -5.069 13.724 1.00 . A A . 39 GLN HA 1 1
5 4940 1 1 39 GLN HB3 H 1.132 -6.218 13.074 1.00 . A A . 39 GLN HB3 1 1
5 4941 1 1 39 GLN HE21 H 0.038 -7.214 15.782 1.00 . A A . 39 GLN HE21 1 1
5 4942 1 1 39 GLN HE22 H 1.418 -7.384 16.839 1.00 . A A . 39 GLN HE22 1 1
5 4943 1 1 39 GLN HG3 H -0.493 -5.318 14.699 1.00 . A A . 39 GLN HG3 1 1
5 4944 1 1 39 GLN N N 2.563 -3.132 13.320 1.00 . A A . 39 GLN N 1 1
5 4945 1 1 39 GLN NE2 N 0.919 -6.858 16.137 1.00 . A A . 39 GLN NE2 1 1
5 4946 1 1 39 GLN O O 3.822 -5.724 11.408 1.00 . A A . 39 GLN O 1 1
5 4947 1 1 39 GLN OE1 O 2.367 -5.185 16.226 1.00 . A A . 39 GLN OE1 1 1
5 4948 1 1 40 ILE C C 4.191 -3.901 8.940 1.00 . A A . 40 ILE C 1 1
5 4949 1 1 40 ILE CA C 2.729 -4.260 9.217 1.00 . A A . 40 ILE CA 1 1
5 4950 1 1 40 ILE CB C 1.744 -3.385 8.407 1.00 . A A . 40 ILE CB 1 1
5 4951 1 1 40 ILE CD1 C -0.763 -2.899 8.265 1.00 . A A . 40 ILE CD1 1 1
5 4952 1 1 40 ILE CG1 C 0.311 -3.942 8.560 1.00 . A A . 40 ILE CG1 1 1
5 4953 1 1 40 ILE CG2 C 2.102 -3.309 6.910 1.00 . A A . 40 ILE CG2 1 1
5 4954 1 1 40 ILE H H 1.712 -3.461 10.907 1.00 . A A . 40 ILE H 1 1
5 4955 1 1 40 ILE HA H 2.581 -5.303 8.932 1.00 . A A . 40 ILE HA 1 1
5 4956 1 1 40 ILE HB H 1.781 -2.372 8.811 1.00 . A A . 40 ILE HB 1 1
5 4957 1 1 40 ILE HD11 H -0.744 -2.617 7.213 1.00 . A A . 40 ILE HD11 1 1
5 4958 1 1 40 ILE HD12 H -1.737 -3.320 8.507 1.00 . A A . 40 ILE HD12 1 1
5 4959 1 1 40 ILE HD13 H -0.600 -2.026 8.895 1.00 . A A . 40 ILE HD13 1 1
5 4960 1 1 40 ILE HG13 H 0.146 -4.278 9.581 1.00 . A A . 40 ILE HG13 1 1
5 4961 1 1 40 ILE HG21 H 2.105 -4.315 6.487 1.00 . A A . 40 ILE HG21 1 1
5 4962 1 1 40 ILE HG22 H 1.372 -2.711 6.366 1.00 . A A . 40 ILE HG22 1 1
5 4963 1 1 40 ILE HG23 H 3.086 -2.869 6.764 1.00 . A A . 40 ILE HG23 1 1
5 4964 1 1 40 ILE N N 2.437 -4.118 10.641 1.00 . A A . 40 ILE N 1 1
5 4965 1 1 40 ILE O O 4.870 -4.630 8.220 1.00 . A A . 40 ILE O 1 1
5 4966 1 1 41 ALA C C 7.029 -3.469 9.707 1.00 . A A . 41 ALA C 1 1
5 4967 1 1 41 ALA CA C 6.060 -2.364 9.277 1.00 . A A . 41 ALA CA 1 1
5 4968 1 1 41 ALA CB C 6.332 -1.047 10.011 1.00 . A A . 41 ALA CB 1 1
5 4969 1 1 41 ALA H H 4.090 -2.225 10.096 1.00 . A A . 41 ALA H 1 1
5 4970 1 1 41 ALA HA H 6.198 -2.198 8.211 1.00 . A A . 41 ALA HA 1 1
5 4971 1 1 41 ALA HB1 H 5.711 -0.257 9.590 1.00 . A A . 41 ALA HB1 1 1
5 4972 1 1 41 ALA HB2 H 6.116 -1.152 11.074 1.00 . A A . 41 ALA HB2 1 1
5 4973 1 1 41 ALA HB3 H 7.378 -0.781 9.890 1.00 . A A . 41 ALA HB3 1 1
5 4974 1 1 41 ALA N N 4.684 -2.786 9.494 1.00 . A A . 41 ALA N 1 1
5 4975 1 1 41 ALA O O 7.943 -3.815 8.959 1.00 . A A . 41 ALA O 1 1
5 4976 1 1 42 HIS C C 7.419 -6.391 10.468 1.00 . A A . 42 HIS C 1 1
5 4977 1 1 42 HIS CA C 7.583 -5.168 11.389 1.00 . A A . 42 HIS CA 1 1
5 4978 1 1 42 HIS CB C 7.169 -5.458 12.842 1.00 . A A . 42 HIS CB 1 1
5 4979 1 1 42 HIS CD2 C 7.627 -3.097 13.817 1.00 . A A . 42 HIS CD2 1 1
5 4980 1 1 42 HIS CE1 C 8.741 -3.660 15.625 1.00 . A A . 42 HIS CE1 1 1
5 4981 1 1 42 HIS CG C 7.715 -4.465 13.851 1.00 . A A . 42 HIS CG 1 1
5 4982 1 1 42 HIS H H 6.001 -3.739 11.428 1.00 . A A . 42 HIS H 1 1
5 4983 1 1 42 HIS HA H 8.638 -4.893 11.385 1.00 . A A . 42 HIS HA 1 1
5 4984 1 1 42 HIS HB3 H 7.538 -6.449 13.107 1.00 . A A . 42 HIS HB3 1 1
5 4985 1 1 42 HIS HD1 H 8.607 -5.736 15.328 1.00 . A A . 42 HIS HD1 1 1
5 4986 1 1 42 HIS HD2 H 7.138 -2.502 13.058 1.00 . A A . 42 HIS HD2 1 1
5 4987 1 1 42 HIS HE1 H 9.284 -3.626 16.561 1.00 . A A . 42 HIS HE1 1 1
5 4988 1 1 42 HIS N N 6.806 -4.045 10.888 1.00 . A A . 42 HIS N 1 1
5 4989 1 1 42 HIS ND1 N 8.406 -4.795 14.994 1.00 . A A . 42 HIS ND1 1 1
5 4990 1 1 42 HIS NE2 N 8.310 -2.589 14.933 1.00 . A A . 42 HIS NE2 1 1
5 4991 1 1 42 HIS O O 8.420 -6.997 10.072 1.00 . A A . 42 HIS O 1 1
5 4992 1 1 43 ALA C C 6.353 -7.974 7.918 1.00 . A A . 43 ALA C 1 1
5 4993 1 1 43 ALA CA C 5.857 -7.957 9.367 1.00 . A A . 43 ALA CA 1 1
5 4994 1 1 43 ALA CB C 4.341 -8.182 9.390 1.00 . A A . 43 ALA CB 1 1
5 4995 1 1 43 ALA H H 5.398 -6.198 10.457 1.00 . A A . 43 ALA H 1 1
5 4996 1 1 43 ALA HA H 6.341 -8.779 9.883 1.00 . A A . 43 ALA HA 1 1
5 4997 1 1 43 ALA HB1 H 3.831 -7.354 8.898 1.00 . A A . 43 ALA HB1 1 1
5 4998 1 1 43 ALA HB2 H 4.098 -9.106 8.867 1.00 . A A . 43 ALA HB2 1 1
5 4999 1 1 43 ALA HB3 H 3.991 -8.267 10.419 1.00 . A A . 43 ALA HB3 1 1
5 5000 1 1 43 ALA N N 6.181 -6.737 10.101 1.00 . A A . 43 ALA N 1 1
5 5001 1 1 43 ALA O O 6.506 -9.055 7.341 1.00 . A A . 43 ALA O 1 1
5 5002 1 1 44 LEU C C 8.396 -6.116 5.743 1.00 . A A . 44 LEU C 1 1
5 5003 1 1 44 LEU CA C 6.987 -6.677 5.912 1.00 . A A . 44 LEU CA 1 1
5 5004 1 1 44 LEU CB C 5.973 -5.804 5.157 1.00 . A A . 44 LEU CB 1 1
5 5005 1 1 44 LEU CD1 C 3.670 -5.386 4.310 1.00 . A A . 44 LEU CD1 1 1
5 5006 1 1 44 LEU CD2 C 4.377 -7.752 4.684 1.00 . A A . 44 LEU CD2 1 1
5 5007 1 1 44 LEU CG C 4.518 -6.310 5.186 1.00 . A A . 44 LEU CG 1 1
5 5008 1 1 44 LEU H H 6.328 -5.970 7.827 1.00 . A A . 44 LEU H 1 1
5 5009 1 1 44 LEU HA H 6.994 -7.662 5.446 1.00 . A A . 44 LEU HA 1 1
5 5010 1 1 44 LEU HB3 H 6.297 -5.741 4.119 1.00 . A A . 44 LEU HB3 1 1
5 5011 1 1 44 LEU HD11 H 2.616 -5.661 4.394 1.00 . A A . 44 LEU HD11 1 1
5 5012 1 1 44 LEU HD12 H 3.974 -5.466 3.266 1.00 . A A . 44 LEU HD12 1 1
5 5013 1 1 44 LEU HD13 H 3.778 -4.354 4.641 1.00 . A A . 44 LEU HD13 1 1
5 5014 1 1 44 LEU HD21 H 4.911 -8.440 5.336 1.00 . A A . 44 LEU HD21 1 1
5 5015 1 1 44 LEU HD22 H 4.757 -7.842 3.666 1.00 . A A . 44 LEU HD22 1 1
5 5016 1 1 44 LEU HD23 H 3.325 -8.039 4.708 1.00 . A A . 44 LEU HD23 1 1
5 5017 1 1 44 LEU HG H 4.136 -6.261 6.206 1.00 . A A . 44 LEU HG 1 1
5 5018 1 1 44 LEU N N 6.597 -6.806 7.318 1.00 . A A . 44 LEU N 1 1
5 5019 1 1 44 LEU O O 8.860 -5.969 4.611 1.00 . A A . 44 LEU O 1 1
5 5020 1 1 45 LYS C C 10.220 -3.731 6.118 1.00 . A A . 45 LYS C 1 1
5 5021 1 1 45 LYS CA C 10.342 -5.060 6.857 1.00 . A A . 45 LYS CA 1 1
5 5022 1 1 45 LYS CB C 11.535 -5.924 6.398 1.00 . A A . 45 LYS CB 1 1
5 5023 1 1 45 LYS CD C 12.664 -6.194 8.639 1.00 . A A . 45 LYS CD 1 1
5 5024 1 1 45 LYS CE C 13.411 -5.355 9.677 1.00 . A A . 45 LYS CE 1 1
5 5025 1 1 45 LYS CG C 12.763 -5.559 7.241 1.00 . A A . 45 LYS CG 1 1
5 5026 1 1 45 LYS H H 8.629 -5.954 7.731 1.00 . A A . 45 LYS H 1 1
5 5027 1 1 45 LYS HA H 10.495 -4.787 7.901 1.00 . A A . 45 LYS HA 1 1
5 5028 1 1 45 LYS HB3 H 11.752 -5.756 5.343 1.00 . A A . 45 LYS HB3 1 1
5 5029 1 1 45 LYS HD3 H 13.093 -7.194 8.583 1.00 . A A . 45 LYS HD3 1 1
5 5030 1 1 45 LYS HE3 H 12.997 -4.343 9.683 1.00 . A A . 45 LYS HE3 1 1
5 5031 1 1 45 LYS HG3 H 12.824 -4.469 7.317 1.00 . A A . 45 LYS HG3 1 1
5 5032 1 1 45 LYS HZ1 H 12.366 -5.901 11.404 1.00 . A A . 45 LYS HZ1 1 1
5 5033 1 1 45 LYS HZ2 H 13.910 -5.384 11.660 1.00 . A A . 45 LYS HZ2 1 1
5 5034 1 1 45 LYS HZ3 H 13.644 -6.887 11.045 1.00 . A A . 45 LYS HZ3 1 1
5 5035 1 1 45 LYS N N 9.090 -5.808 6.841 1.00 . A A . 45 LYS N 1 1
5 5036 1 1 45 LYS NZ N 13.316 -5.927 11.037 1.00 . A A . 45 LYS NZ 1 1
5 5037 1 1 45 LYS O O 10.894 -3.469 5.121 1.00 . A A . 45 LYS O 1 1
5 5038 1 1 46 LEU C C 9.292 -0.712 7.594 1.00 . A A . 46 LEU C 1 1
5 5039 1 1 46 LEU CA C 9.171 -1.498 6.295 1.00 . A A . 46 LEU CA 1 1
5 5040 1 1 46 LEU CB C 7.792 -1.342 5.631 1.00 . A A . 46 LEU CB 1 1
5 5041 1 1 46 LEU CD1 C 6.267 -1.963 3.728 1.00 . A A . 46 LEU CD1 1 1
5 5042 1 1 46 LEU CD2 C 8.556 -1.152 3.174 1.00 . A A . 46 LEU CD2 1 1
5 5043 1 1 46 LEU CG C 7.721 -1.920 4.208 1.00 . A A . 46 LEU CG 1 1
5 5044 1 1 46 LEU H H 8.828 -3.138 7.470 1.00 . A A . 46 LEU H 1 1
5 5045 1 1 46 LEU HA H 9.960 -1.151 5.629 1.00 . A A . 46 LEU HA 1 1
5 5046 1 1 46 LEU HB3 H 7.522 -0.303 5.605 1.00 . A A . 46 LEU HB3 1 1
5 5047 1 1 46 LEU HD11 H 5.665 -2.547 4.425 1.00 . A A . 46 LEU HD11 1 1
5 5048 1 1 46 LEU HD12 H 6.207 -2.446 2.753 1.00 . A A . 46 LEU HD12 1 1
5 5049 1 1 46 LEU HD13 H 5.854 -0.956 3.657 1.00 . A A . 46 LEU HD13 1 1
5 5050 1 1 46 LEU HD21 H 9.605 -1.143 3.472 1.00 . A A . 46 LEU HD21 1 1
5 5051 1 1 46 LEU HD22 H 8.190 -0.136 3.067 1.00 . A A . 46 LEU HD22 1 1
5 5052 1 1 46 LEU HD23 H 8.491 -1.657 2.208 1.00 . A A . 46 LEU HD23 1 1
5 5053 1 1 46 LEU HG H 8.097 -2.932 4.260 1.00 . A A . 46 LEU HG 1 1
5 5054 1 1 46 LEU N N 9.347 -2.884 6.639 1.00 . A A . 46 LEU N 1 1
5 5055 1 1 46 LEU O O 9.624 -1.244 8.657 1.00 . A A . 46 LEU O 1 1
5 5056 1 1 47 SER C C 7.525 2.206 8.468 1.00 . A A . 47 SER C 1 1
5 5057 1 1 47 SER CA C 8.861 1.486 8.608 1.00 . A A . 47 SER CA 1 1
5 5058 1 1 47 SER CB C 10.042 2.453 8.611 1.00 . A A . 47 SER CB 1 1
5 5059 1 1 47 SER H H 8.719 0.863 6.567 1.00 . A A . 47 SER H 1 1
5 5060 1 1 47 SER HA H 8.866 0.933 9.550 1.00 . A A . 47 SER HA 1 1
5 5061 1 1 47 SER HB3 H 9.917 3.173 9.413 1.00 . A A . 47 SER HB3 1 1
5 5062 1 1 47 SER HG H 11.956 2.360 8.486 1.00 . A A . 47 SER HG 1 1
5 5063 1 1 47 SER N N 8.995 0.568 7.491 1.00 . A A . 47 SER N 1 1
5 5064 1 1 47 SER O O 6.920 2.191 7.391 1.00 . A A . 47 SER O 1 1
5 5065 1 1 47 SER OG O 11.254 1.756 8.796 1.00 . A A . 47 SER OG 1 1
5 5066 1 1 48 GLU C C 5.476 4.409 8.460 1.00 . A A . 48 GLU C 1 1
5 5067 1 1 48 GLU CA C 5.728 3.446 9.623 1.00 . A A . 48 GLU CA 1 1
5 5068 1 1 48 GLU CB C 5.568 4.166 10.976 1.00 . A A . 48 GLU CB 1 1
5 5069 1 1 48 GLU CD C 5.663 3.814 13.532 1.00 . A A . 48 GLU CD 1 1
5 5070 1 1 48 GLU CG C 5.486 3.175 12.149 1.00 . A A . 48 GLU CG 1 1
5 5071 1 1 48 GLU H H 7.646 2.915 10.368 1.00 . A A . 48 GLU H 1 1
5 5072 1 1 48 GLU HA H 4.992 2.643 9.562 1.00 . A A . 48 GLU HA 1 1
5 5073 1 1 48 GLU HB3 H 4.653 4.755 10.956 1.00 . A A . 48 GLU HB3 1 1
5 5074 1 1 48 GLU HG3 H 6.262 2.418 12.026 1.00 . A A . 48 GLU HG3 1 1
5 5075 1 1 48 GLU N N 7.068 2.863 9.535 1.00 . A A . 48 GLU N 1 1
5 5076 1 1 48 GLU O O 4.386 4.438 7.899 1.00 . A A . 48 GLU O 1 1
5 5077 1 1 48 GLU OE1 O 5.268 4.984 13.753 1.00 . A A . 48 GLU OE1 1 1
5 5078 1 1 48 GLU OE2 O 6.168 3.102 14.435 1.00 . A A . 48 GLU OE2 1 1
5 5079 1 1 49 VAL C C 6.360 5.408 5.648 1.00 . A A . 49 VAL C 1 1
5 5080 1 1 49 VAL CA C 6.524 6.119 6.985 1.00 . A A . 49 VAL CA 1 1
5 5081 1 1 49 VAL CB C 7.834 6.924 7.076 1.00 . A A . 49 VAL CB 1 1
5 5082 1 1 49 VAL CG1 C 8.159 7.724 5.814 1.00 . A A . 49 VAL CG1 1 1
5 5083 1 1 49 VAL CG2 C 7.728 7.916 8.238 1.00 . A A . 49 VAL CG2 1 1
5 5084 1 1 49 VAL H H 7.396 4.871 8.449 1.00 . A A . 49 VAL H 1 1
5 5085 1 1 49 VAL HA H 5.686 6.810 7.112 1.00 . A A . 49 VAL HA 1 1
5 5086 1 1 49 VAL HB H 8.662 6.241 7.268 1.00 . A A . 49 VAL HB 1 1
5 5087 1 1 49 VAL HG11 H 8.339 7.057 4.969 1.00 . A A . 49 VAL HG11 1 1
5 5088 1 1 49 VAL HG12 H 7.348 8.413 5.576 1.00 . A A . 49 VAL HG12 1 1
5 5089 1 1 49 VAL HG13 H 9.074 8.286 5.987 1.00 . A A . 49 VAL HG13 1 1
5 5090 1 1 49 VAL HG21 H 7.503 7.397 9.169 1.00 . A A . 49 VAL HG21 1 1
5 5091 1 1 49 VAL HG22 H 8.675 8.440 8.354 1.00 . A A . 49 VAL HG22 1 1
5 5092 1 1 49 VAL HG23 H 6.942 8.646 8.039 1.00 . A A . 49 VAL HG23 1 1
5 5093 1 1 49 VAL N N 6.510 5.143 8.060 1.00 . A A . 49 VAL N 1 1
5 5094 1 1 49 VAL O O 5.479 5.785 4.883 1.00 . A A . 49 VAL O 1 1
5 5095 1 1 50 GLN C C 5.656 3.114 3.915 1.00 . A A . 50 GLN C 1 1
5 5096 1 1 50 GLN CA C 7.072 3.673 4.093 1.00 . A A . 50 GLN CA 1 1
5 5097 1 1 50 GLN CB C 8.109 2.534 4.024 1.00 . A A . 50 GLN CB 1 1
5 5098 1 1 50 GLN CD C 10.566 1.803 4.199 1.00 . A A . 50 GLN CD 1 1
5 5099 1 1 50 GLN CG C 9.526 2.879 4.510 1.00 . A A . 50 GLN CG 1 1
5 5100 1 1 50 GLN H H 7.836 4.049 6.030 1.00 . A A . 50 GLN H 1 1
5 5101 1 1 50 GLN HA H 7.256 4.402 3.297 1.00 . A A . 50 GLN HA 1 1
5 5102 1 1 50 GLN HB3 H 8.161 2.217 2.990 1.00 . A A . 50 GLN HB3 1 1
5 5103 1 1 50 GLN HE21 H 10.602 2.247 2.219 1.00 . A A . 50 GLN HE21 1 1
5 5104 1 1 50 GLN HE22 H 11.707 0.979 2.768 1.00 . A A . 50 GLN HE22 1 1
5 5105 1 1 50 GLN HG3 H 9.488 2.962 5.592 1.00 . A A . 50 GLN HG3 1 1
5 5106 1 1 50 GLN N N 7.157 4.374 5.361 1.00 . A A . 50 GLN N 1 1
5 5107 1 1 50 GLN NE2 N 11.055 1.726 2.973 1.00 . A A . 50 GLN NE2 1 1
5 5108 1 1 50 GLN O O 5.091 3.211 2.827 1.00 . A A . 50 GLN O 1 1
5 5109 1 1 50 GLN OE1 O 10.957 1.041 5.077 1.00 . A A . 50 GLN OE1 1 1
5 5110 1 1 51 VAL C C 2.748 3.180 4.662 1.00 . A A . 51 VAL C 1 1
5 5111 1 1 51 VAL CA C 3.714 2.012 4.916 1.00 . A A . 51 VAL CA 1 1
5 5112 1 1 51 VAL CB C 3.375 1.220 6.201 1.00 . A A . 51 VAL CB 1 1
5 5113 1 1 51 VAL CG1 C 1.961 0.620 6.133 1.00 . A A . 51 VAL CG1 1 1
5 5114 1 1 51 VAL CG2 C 4.358 0.067 6.460 1.00 . A A . 51 VAL CG2 1 1
5 5115 1 1 51 VAL H H 5.576 2.591 5.877 1.00 . A A . 51 VAL H 1 1
5 5116 1 1 51 VAL HA H 3.659 1.334 4.063 1.00 . A A . 51 VAL HA 1 1
5 5117 1 1 51 VAL HB H 3.421 1.901 7.050 1.00 . A A . 51 VAL HB 1 1
5 5118 1 1 51 VAL HG11 H 1.213 1.402 6.023 1.00 . A A . 51 VAL HG11 1 1
5 5119 1 1 51 VAL HG12 H 1.887 -0.059 5.281 1.00 . A A . 51 VAL HG12 1 1
5 5120 1 1 51 VAL HG13 H 1.749 0.054 7.040 1.00 . A A . 51 VAL HG13 1 1
5 5121 1 1 51 VAL HG21 H 4.321 -0.653 5.641 1.00 . A A . 51 VAL HG21 1 1
5 5122 1 1 51 VAL HG22 H 5.376 0.436 6.559 1.00 . A A . 51 VAL HG22 1 1
5 5123 1 1 51 VAL HG23 H 4.095 -0.440 7.389 1.00 . A A . 51 VAL HG23 1 1
5 5124 1 1 51 VAL N N 5.073 2.558 4.985 1.00 . A A . 51 VAL N 1 1
5 5125 1 1 51 VAL O O 1.933 3.159 3.738 1.00 . A A . 51 VAL O 1 1
5 5126 1 1 52 LYS C C 1.970 6.046 4.061 1.00 . A A . 52 LYS C 1 1
5 5127 1 1 52 LYS CA C 2.003 5.409 5.440 1.00 . A A . 52 LYS CA 1 1
5 5128 1 1 52 LYS CB C 2.494 6.363 6.529 1.00 . A A . 52 LYS CB 1 1
5 5129 1 1 52 LYS CD C 2.382 8.468 7.774 1.00 . A A . 52 LYS CD 1 1
5 5130 1 1 52 LYS CE C 2.211 9.975 7.665 1.00 . A A . 52 LYS CE 1 1
5 5131 1 1 52 LYS CG C 1.927 7.779 6.487 1.00 . A A . 52 LYS CG 1 1
5 5132 1 1 52 LYS H H 3.560 4.199 6.208 1.00 . A A . 52 LYS H 1 1
5 5133 1 1 52 LYS HA H 0.984 5.110 5.672 1.00 . A A . 52 LYS HA 1 1
5 5134 1 1 52 LYS HB3 H 3.574 6.454 6.451 1.00 . A A . 52 LYS HB3 1 1
5 5135 1 1 52 LYS HD3 H 3.438 8.260 7.960 1.00 . A A . 52 LYS HD3 1 1
5 5136 1 1 52 LYS HE3 H 1.240 10.178 7.201 1.00 . A A . 52 LYS HE3 1 1
5 5137 1 1 52 LYS HG3 H 0.837 7.756 6.440 1.00 . A A . 52 LYS HG3 1 1
5 5138 1 1 52 LYS HZ1 H 2.312 11.620 8.942 1.00 . A A . 52 LYS HZ1 1 1
5 5139 1 1 52 LYS HZ2 H 3.180 10.293 9.463 1.00 . A A . 52 LYS HZ2 1 1
5 5140 1 1 52 LYS HZ3 H 1.573 10.305 9.610 1.00 . A A . 52 LYS HZ3 1 1
5 5141 1 1 52 LYS N N 2.845 4.225 5.484 1.00 . A A . 52 LYS N 1 1
5 5142 1 1 52 LYS NZ N 2.329 10.604 9.000 1.00 . A A . 52 LYS NZ 1 1
5 5143 1 1 52 LYS O O 0.871 6.324 3.592 1.00 . A A . 52 LYS O 1 1
5 5144 1 1 53 ILE C C 2.477 6.165 1.085 1.00 . A A . 53 ILE C 1 1
5 5145 1 1 53 ILE CA C 3.186 7.008 2.148 1.00 . A A . 53 ILE CA 1 1
5 5146 1 1 53 ILE CB C 4.660 7.342 1.797 1.00 . A A . 53 ILE CB 1 1
5 5147 1 1 53 ILE CD1 C 6.679 8.759 2.641 1.00 . A A . 53 ILE CD1 1 1
5 5148 1 1 53 ILE CG1 C 5.208 8.370 2.818 1.00 . A A . 53 ILE CG1 1 1
5 5149 1 1 53 ILE CG2 C 4.766 7.911 0.368 1.00 . A A . 53 ILE CG2 1 1
5 5150 1 1 53 ILE H H 3.987 6.064 3.887 1.00 . A A . 53 ILE H 1 1
5 5151 1 1 53 ILE HA H 2.622 7.945 2.219 1.00 . A A . 53 ILE HA 1 1
5 5152 1 1 53 ILE HB H 5.255 6.431 1.854 1.00 . A A . 53 ILE HB 1 1
5 5153 1 1 53 ILE HD11 H 6.829 9.291 1.704 1.00 . A A . 53 ILE HD11 1 1
5 5154 1 1 53 ILE HD12 H 6.976 9.424 3.452 1.00 . A A . 53 ILE HD12 1 1
5 5155 1 1 53 ILE HD13 H 7.303 7.868 2.667 1.00 . A A . 53 ILE HD13 1 1
5 5156 1 1 53 ILE HG13 H 5.097 7.998 3.834 1.00 . A A . 53 ILE HG13 1 1
5 5157 1 1 53 ILE HG21 H 4.409 7.186 -0.361 1.00 . A A . 53 ILE HG21 1 1
5 5158 1 1 53 ILE HG22 H 4.180 8.826 0.280 1.00 . A A . 53 ILE HG22 1 1
5 5159 1 1 53 ILE HG23 H 5.806 8.121 0.117 1.00 . A A . 53 ILE HG23 1 1
5 5160 1 1 53 ILE N N 3.112 6.323 3.436 1.00 . A A . 53 ILE N 1 1
5 5161 1 1 53 ILE O O 1.645 6.709 0.358 1.00 . A A . 53 ILE O 1 1
5 5162 1 1 54 TRP C C 0.546 4.087 0.213 1.00 . A A . 54 TRP C 1 1
5 5163 1 1 54 TRP CA C 2.060 4.014 0.018 1.00 . A A . 54 TRP CA 1 1
5 5164 1 1 54 TRP CB C 2.546 2.561 0.069 1.00 . A A . 54 TRP CB 1 1
5 5165 1 1 54 TRP CD1 C 2.721 1.509 -2.234 1.00 . A A . 54 TRP CD1 1 1
5 5166 1 1 54 TRP CD2 C 0.824 0.956 -1.181 1.00 . A A . 54 TRP CD2 1 1
5 5167 1 1 54 TRP CE2 C 0.830 0.244 -2.418 1.00 . A A . 54 TRP CE2 1 1
5 5168 1 1 54 TRP CE3 C -0.275 0.751 -0.324 1.00 . A A . 54 TRP CE3 1 1
5 5169 1 1 54 TRP CG C 2.060 1.724 -1.076 1.00 . A A . 54 TRP CG 1 1
5 5170 1 1 54 TRP CH2 C -1.252 -0.856 -1.877 1.00 . A A . 54 TRP CH2 1 1
5 5171 1 1 54 TRP CZ2 C -0.189 -0.657 -2.769 1.00 . A A . 54 TRP CZ2 1 1
5 5172 1 1 54 TRP CZ3 C -1.303 -0.145 -0.660 1.00 . A A . 54 TRP CZ3 1 1
5 5173 1 1 54 TRP H H 3.433 4.443 1.625 1.00 . A A . 54 TRP H 1 1
5 5174 1 1 54 TRP HA H 2.298 4.408 -0.974 1.00 . A A . 54 TRP HA 1 1
5 5175 1 1 54 TRP HB3 H 2.202 2.090 0.991 1.00 . A A . 54 TRP HB3 1 1
5 5176 1 1 54 TRP HD1 H 3.693 1.914 -2.478 1.00 . A A . 54 TRP HD1 1 1
5 5177 1 1 54 TRP HE1 H 2.331 0.328 -3.933 1.00 . A A . 54 TRP HE1 1 1
5 5178 1 1 54 TRP HE3 H -0.294 1.248 0.632 1.00 . A A . 54 TRP HE3 1 1
5 5179 1 1 54 TRP HH2 H -2.014 -1.569 -2.141 1.00 . A A . 54 TRP HH2 1 1
5 5180 1 1 54 TRP HZ2 H -0.147 -1.242 -3.677 1.00 . A A . 54 TRP HZ2 1 1
5 5181 1 1 54 TRP HZ3 H -2.081 -0.323 0.070 1.00 . A A . 54 TRP HZ3 1 1
5 5182 1 1 54 TRP N N 2.738 4.854 1.008 1.00 . A A . 54 TRP N 1 1
5 5183 1 1 54 TRP NE1 N 1.995 0.650 -3.034 1.00 . A A . 54 TRP NE1 1 1
5 5184 1 1 54 TRP O O -0.184 4.410 -0.726 1.00 . A A . 54 TRP O 1 1
5 5185 1 1 55 PHE C C -1.934 5.293 1.449 1.00 . A A . 55 PHE C 1 1
5 5186 1 1 55 PHE CA C -1.363 3.905 1.738 1.00 . A A . 55 PHE CA 1 1
5 5187 1 1 55 PHE CB C -1.630 3.487 3.190 1.00 . A A . 55 PHE CB 1 1
5 5188 1 1 55 PHE CD1 C -0.739 1.115 3.330 1.00 . A A . 55 PHE CD1 1 1
5 5189 1 1 55 PHE CD2 C -3.147 1.482 3.457 1.00 . A A . 55 PHE CD2 1 1
5 5190 1 1 55 PHE CE1 C -0.947 -0.271 3.376 1.00 . A A . 55 PHE CE1 1 1
5 5191 1 1 55 PHE CE2 C -3.355 0.094 3.507 1.00 . A A . 55 PHE CE2 1 1
5 5192 1 1 55 PHE CG C -1.838 1.995 3.350 1.00 . A A . 55 PHE CG 1 1
5 5193 1 1 55 PHE CZ C -2.253 -0.775 3.442 1.00 . A A . 55 PHE CZ 1 1
5 5194 1 1 55 PHE H H 0.726 3.603 2.175 1.00 . A A . 55 PHE H 1 1
5 5195 1 1 55 PHE HA H -1.876 3.202 1.080 1.00 . A A . 55 PHE HA 1 1
5 5196 1 1 55 PHE HB3 H -2.539 3.984 3.526 1.00 . A A . 55 PHE HB3 1 1
5 5197 1 1 55 PHE HD1 H 0.271 1.476 3.232 1.00 . A A . 55 PHE HD1 1 1
5 5198 1 1 55 PHE HD2 H -4.001 2.143 3.468 1.00 . A A . 55 PHE HD2 1 1
5 5199 1 1 55 PHE HE1 H -0.115 -0.962 3.335 1.00 . A A . 55 PHE HE1 1 1
5 5200 1 1 55 PHE HE2 H -4.351 -0.322 3.572 1.00 . A A . 55 PHE HE2 1 1
5 5201 1 1 55 PHE HZ H -2.397 -1.842 3.427 1.00 . A A . 55 PHE HZ 1 1
5 5202 1 1 55 PHE N N 0.066 3.848 1.440 1.00 . A A . 55 PHE N 1 1
5 5203 1 1 55 PHE O O -3.040 5.400 0.928 1.00 . A A . 55 PHE O 1 1
5 5204 1 1 56 GLN C C -1.766 7.893 -0.065 1.00 . A A . 56 GLN C 1 1
5 5205 1 1 56 GLN CA C -1.587 7.729 1.457 1.00 . A A . 56 GLN CA 1 1
5 5206 1 1 56 GLN CB C -0.569 8.720 2.063 1.00 . A A . 56 GLN CB 1 1
5 5207 1 1 56 GLN CD C -0.103 10.448 3.841 1.00 . A A . 56 GLN CD 1 1
5 5208 1 1 56 GLN CG C -0.833 9.149 3.524 1.00 . A A . 56 GLN CG 1 1
5 5209 1 1 56 GLN H H -0.268 6.210 2.138 1.00 . A A . 56 GLN H 1 1
5 5210 1 1 56 GLN HA H -2.558 7.921 1.909 1.00 . A A . 56 GLN HA 1 1
5 5211 1 1 56 GLN HB3 H -0.579 9.618 1.463 1.00 . A A . 56 GLN HB3 1 1
5 5212 1 1 56 GLN HE21 H 1.672 9.492 4.008 1.00 . A A . 56 GLN HE21 1 1
5 5213 1 1 56 GLN HE22 H 1.751 11.216 4.192 1.00 . A A . 56 GLN HE22 1 1
5 5214 1 1 56 GLN HG3 H -0.488 8.403 4.241 1.00 . A A . 56 GLN HG3 1 1
5 5215 1 1 56 GLN N N -1.200 6.362 1.763 1.00 . A A . 56 GLN N 1 1
5 5216 1 1 56 GLN NE2 N 1.198 10.376 4.075 1.00 . A A . 56 GLN NE2 1 1
5 5217 1 1 56 GLN O O -2.798 8.413 -0.500 1.00 . A A . 56 GLN O 1 1
5 5218 1 1 56 GLN OE1 O -0.695 11.522 3.852 1.00 . A A . 56 GLN OE1 1 1
5 5219 1 1 57 ASN C C -2.080 6.677 -2.896 1.00 . A A . 57 ASN C 1 1
5 5220 1 1 57 ASN CA C -0.938 7.533 -2.350 1.00 . A A . 57 ASN CA 1 1
5 5221 1 1 57 ASN CB C 0.399 7.101 -2.965 1.00 . A A . 57 ASN CB 1 1
5 5222 1 1 57 ASN CG C 1.494 8.154 -2.832 1.00 . A A . 57 ASN CG 1 1
5 5223 1 1 57 ASN H H -0.033 6.881 -0.593 1.00 . A A . 57 ASN H 1 1
5 5224 1 1 57 ASN HA H -1.138 8.574 -2.610 1.00 . A A . 57 ASN HA 1 1
5 5225 1 1 57 ASN HB3 H 0.243 6.924 -4.018 1.00 . A A . 57 ASN HB3 1 1
5 5226 1 1 57 ASN HD21 H 2.934 6.732 -2.816 1.00 . A A . 57 ASN HD21 1 1
5 5227 1 1 57 ASN HD22 H 3.514 8.373 -2.745 1.00 . A A . 57 ASN HD22 1 1
5 5228 1 1 57 ASN N N -0.846 7.405 -0.904 1.00 . A A . 57 ASN N 1 1
5 5229 1 1 57 ASN ND2 N 2.738 7.728 -2.749 1.00 . A A . 57 ASN ND2 1 1
5 5230 1 1 57 ASN O O -2.783 7.061 -3.834 1.00 . A A . 57 ASN O 1 1
5 5231 1 1 57 ASN OD1 O 1.217 9.355 -2.794 1.00 . A A . 57 ASN OD1 1 1
5 5232 1 1 58 ARG C C -4.749 5.194 -2.345 1.00 . A A . 58 ARG C 1 1
5 5233 1 1 58 ARG CA C -3.388 4.616 -2.723 1.00 . A A . 58 ARG CA 1 1
5 5234 1 1 58 ARG CB C -3.115 3.227 -2.134 1.00 . A A . 58 ARG CB 1 1
5 5235 1 1 58 ARG CD C -3.280 1.894 -4.281 1.00 . A A . 58 ARG CD 1 1
5 5236 1 1 58 ARG CG C -2.354 2.340 -3.140 1.00 . A A . 58 ARG CG 1 1
5 5237 1 1 58 ARG CZ C -3.741 -0.254 -5.438 1.00 . A A . 58 ARG CZ 1 1
5 5238 1 1 58 ARG H H -1.634 5.175 -1.626 1.00 . A A . 58 ARG H 1 1
5 5239 1 1 58 ARG HA H -3.383 4.545 -3.809 1.00 . A A . 58 ARG HA 1 1
5 5240 1 1 58 ARG HB3 H -4.055 2.743 -1.859 1.00 . A A . 58 ARG HB3 1 1
5 5241 1 1 58 ARG HD3 H -3.407 2.698 -5.006 1.00 . A A . 58 ARG HD3 1 1
5 5242 1 1 58 ARG HE H -1.874 0.457 -4.991 1.00 . A A . 58 ARG HE 1 1
5 5243 1 1 58 ARG HG3 H -2.015 1.464 -2.609 1.00 . A A . 58 ARG HG3 1 1
5 5244 1 1 58 ARG HH11 H -5.404 0.891 -5.096 1.00 . A A . 58 ARG HH11 1 1
5 5245 1 1 58 ARG HH12 H -5.741 -0.735 -5.607 1.00 . A A . 58 ARG HH12 1 1
5 5246 1 1 58 ARG HH21 H -2.324 -1.664 -6.013 1.00 . A A . 58 ARG HH21 1 1
5 5247 1 1 58 ARG HH22 H -3.968 -2.128 -6.261 1.00 . A A . 58 ARG HH22 1 1
5 5248 1 1 58 ARG N N -2.300 5.498 -2.323 1.00 . A A . 58 ARG N 1 1
5 5249 1 1 58 ARG NE N -2.866 0.659 -4.976 1.00 . A A . 58 ARG NE 1 1
5 5250 1 1 58 ARG NH1 N -5.053 -0.010 -5.418 1.00 . A A . 58 ARG NH1 1 1
5 5251 1 1 58 ARG NH2 N -3.314 -1.413 -5.935 1.00 . A A . 58 ARG NH2 1 1
5 5252 1 1 58 ARG O O -5.691 5.087 -3.136 1.00 . A A . 58 ARG O 1 1
5 5253 1 1 59 ARG C C -6.296 7.760 -1.860 1.00 . A A . 59 ARG C 1 1
5 5254 1 1 59 ARG CA C -6.061 6.641 -0.847 1.00 . A A . 59 ARG CA 1 1
5 5255 1 1 59 ARG CB C -5.987 7.196 0.590 1.00 . A A . 59 ARG CB 1 1
5 5256 1 1 59 ARG CD C -5.871 6.568 3.080 1.00 . A A . 59 ARG CD 1 1
5 5257 1 1 59 ARG CG C -6.150 6.092 1.648 1.00 . A A . 59 ARG CG 1 1
5 5258 1 1 59 ARG CZ C -7.184 8.504 4.047 1.00 . A A . 59 ARG CZ 1 1
5 5259 1 1 59 ARG H H -4.070 5.883 -0.564 1.00 . A A . 59 ARG H 1 1
5 5260 1 1 59 ARG HA H -6.917 5.971 -0.908 1.00 . A A . 59 ARG HA 1 1
5 5261 1 1 59 ARG HB3 H -6.789 7.922 0.732 1.00 . A A . 59 ARG HB3 1 1
5 5262 1 1 59 ARG HD3 H -4.997 7.220 3.097 1.00 . A A . 59 ARG HD3 1 1
5 5263 1 1 59 ARG HE H -7.824 6.606 3.897 1.00 . A A . 59 ARG HE 1 1
5 5264 1 1 59 ARG HG3 H -5.445 5.294 1.433 1.00 . A A . 59 ARG HG3 1 1
5 5265 1 1 59 ARG HH11 H -5.616 9.244 2.945 1.00 . A A . 59 ARG HH11 1 1
5 5266 1 1 59 ARG HH12 H -6.465 10.419 3.868 1.00 . A A . 59 ARG HH12 1 1
5 5267 1 1 59 ARG HH21 H -8.724 8.142 5.352 1.00 . A A . 59 ARG HH21 1 1
5 5268 1 1 59 ARG HH22 H -8.442 9.818 5.009 1.00 . A A . 59 ARG HH22 1 1
5 5269 1 1 59 ARG N N -4.864 5.871 -1.197 1.00 . A A . 59 ARG N 1 1
5 5270 1 1 59 ARG NE N -7.035 7.221 3.703 1.00 . A A . 59 ARG NE 1 1
5 5271 1 1 59 ARG NH1 N -6.358 9.444 3.594 1.00 . A A . 59 ARG NH1 1 1
5 5272 1 1 59 ARG NH2 N -8.183 8.846 4.850 1.00 . A A . 59 ARG NH2 1 1
5 5273 1 1 59 ARG O O -7.451 8.019 -2.178 1.00 . A A . 59 ARG O 1 1
5 5274 1 1 60 ALA C C -6.095 8.821 -4.685 1.00 . A A . 60 ALA C 1 1
5 5275 1 1 60 ALA CA C -5.451 9.421 -3.432 1.00 . A A . 60 ALA CA 1 1
5 5276 1 1 60 ALA CB C -4.138 10.136 -3.748 1.00 . A A . 60 ALA CB 1 1
5 5277 1 1 60 ALA H H -4.314 8.151 -2.145 1.00 . A A . 60 ALA H 1 1
5 5278 1 1 60 ALA HA H -6.144 10.167 -3.038 1.00 . A A . 60 ALA HA 1 1
5 5279 1 1 60 ALA HB1 H -4.265 10.715 -4.661 1.00 . A A . 60 ALA HB1 1 1
5 5280 1 1 60 ALA HB2 H -3.873 10.802 -2.929 1.00 . A A . 60 ALA HB2 1 1
5 5281 1 1 60 ALA HB3 H -3.333 9.427 -3.900 1.00 . A A . 60 ALA HB3 1 1
5 5282 1 1 60 ALA N N -5.258 8.395 -2.412 1.00 . A A . 60 ALA N 1 1
5 5283 1 1 60 ALA O O -7.151 9.294 -5.105 1.00 . A A . 60 ALA O 1 1
5 5284 1 1 61 LYS C C -7.560 6.638 -6.098 1.00 . A A . 61 LYS C 1 1
5 5285 1 1 61 LYS CA C -6.138 7.109 -6.425 1.00 . A A . 61 LYS CA 1 1
5 5286 1 1 61 LYS CB C -5.243 5.993 -7.013 1.00 . A A . 61 LYS CB 1 1
5 5287 1 1 61 LYS CD C -4.875 4.585 -9.176 1.00 . A A . 61 LYS CD 1 1
5 5288 1 1 61 LYS CE C -5.620 3.947 -10.370 1.00 . A A . 61 LYS CE 1 1
5 5289 1 1 61 LYS CG C -5.850 5.403 -8.308 1.00 . A A . 61 LYS CG 1 1
5 5290 1 1 61 LYS H H -4.642 7.411 -4.882 1.00 . A A . 61 LYS H 1 1
5 5291 1 1 61 LYS HA H -6.239 7.883 -7.188 1.00 . A A . 61 LYS HA 1 1
5 5292 1 1 61 LYS HB3 H -5.107 5.201 -6.273 1.00 . A A . 61 LYS HB3 1 1
5 5293 1 1 61 LYS HD3 H -4.428 3.798 -8.563 1.00 . A A . 61 LYS HD3 1 1
5 5294 1 1 61 LYS HE3 H -6.237 4.709 -10.849 1.00 . A A . 61 LYS HE3 1 1
5 5295 1 1 61 LYS HG3 H -6.234 6.221 -8.919 1.00 . A A . 61 LYS HG3 1 1
5 5296 1 1 61 LYS HZ1 H -3.966 2.817 -10.978 1.00 . A A . 61 LYS HZ1 1 1
5 5297 1 1 61 LYS HZ2 H -4.290 4.046 -11.997 1.00 . A A . 61 LYS HZ2 1 1
5 5298 1 1 61 LYS HZ3 H -5.220 2.723 -12.023 1.00 . A A . 61 LYS HZ3 1 1
5 5299 1 1 61 LYS N N -5.518 7.754 -5.259 1.00 . A A . 61 LYS N 1 1
5 5300 1 1 61 LYS NZ N -4.723 3.352 -11.394 1.00 . A A . 61 LYS NZ 1 1
5 5301 1 1 61 LYS O O -8.434 6.730 -6.950 1.00 . A A . 61 LYS O 1 1
5 5302 1 1 62 TRP C C -10.143 7.043 -4.535 1.00 . A A . 62 TRP C 1 1
5 5303 1 1 62 TRP CA C -9.189 5.852 -4.437 1.00 . A A . 62 TRP CA 1 1
5 5304 1 1 62 TRP CB C -9.132 5.280 -3.018 1.00 . A A . 62 TRP CB 1 1
5 5305 1 1 62 TRP CD1 C -11.185 3.842 -2.901 1.00 . A A . 62 TRP CD1 1 1
5 5306 1 1 62 TRP CD2 C -11.096 5.311 -1.212 1.00 . A A . 62 TRP CD2 1 1
5 5307 1 1 62 TRP CE2 C -12.228 4.474 -0.977 1.00 . A A . 62 TRP CE2 1 1
5 5308 1 1 62 TRP CE3 C -10.866 6.362 -0.295 1.00 . A A . 62 TRP CE3 1 1
5 5309 1 1 62 TRP CG C -10.418 4.834 -2.415 1.00 . A A . 62 TRP CG 1 1
5 5310 1 1 62 TRP CH2 C -12.793 5.683 1.046 1.00 . A A . 62 TRP CH2 1 1
5 5311 1 1 62 TRP CZ2 C -13.048 4.629 0.149 1.00 . A A . 62 TRP CZ2 1 1
5 5312 1 1 62 TRP CZ3 C -11.717 6.561 0.810 1.00 . A A . 62 TRP CZ3 1 1
5 5313 1 1 62 TRP H H -7.071 6.096 -4.213 1.00 . A A . 62 TRP H 1 1
5 5314 1 1 62 TRP HA H -9.582 5.087 -5.106 1.00 . A A . 62 TRP HA 1 1
5 5315 1 1 62 TRP HB3 H -8.726 6.022 -2.346 1.00 . A A . 62 TRP HB3 1 1
5 5316 1 1 62 TRP HD1 H -10.977 3.289 -3.804 1.00 . A A . 62 TRP HD1 1 1
5 5317 1 1 62 TRP HE1 H -12.900 2.860 -2.250 1.00 . A A . 62 TRP HE1 1 1
5 5318 1 1 62 TRP HE3 H -10.031 7.030 -0.458 1.00 . A A . 62 TRP HE3 1 1
5 5319 1 1 62 TRP HH2 H -13.435 5.817 1.908 1.00 . A A . 62 TRP HH2 1 1
5 5320 1 1 62 TRP HZ2 H -13.872 3.951 0.316 1.00 . A A . 62 TRP HZ2 1 1
5 5321 1 1 62 TRP HZ3 H -11.540 7.391 1.483 1.00 . A A . 62 TRP HZ3 1 1
5 5322 1 1 62 TRP N N -7.834 6.192 -4.871 1.00 . A A . 62 TRP N 1 1
5 5323 1 1 62 TRP NE1 N -12.242 3.609 -2.051 1.00 . A A . 62 TRP NE1 1 1
5 5324 1 1 62 TRP O O -11.230 6.905 -5.094 1.00 . A A . 62 TRP O 1 1
5 5325 1 1 63 LYS C C -11.190 9.763 -5.349 1.00 . A A . 63 LYS C 1 1
5 5326 1 1 63 LYS CA C -10.659 9.380 -3.965 1.00 . A A . 63 LYS CA 1 1
5 5327 1 1 63 LYS CB C -9.922 10.567 -3.325 1.00 . A A . 63 LYS CB 1 1
5 5328 1 1 63 LYS CD C -10.273 11.117 -0.824 1.00 . A A . 63 LYS CD 1 1
5 5329 1 1 63 LYS CE C -11.663 10.503 -0.639 1.00 . A A . 63 LYS CE 1 1
5 5330 1 1 63 LYS CG C -9.469 10.343 -1.870 1.00 . A A . 63 LYS CG 1 1
5 5331 1 1 63 LYS H H -8.849 8.300 -3.599 1.00 . A A . 63 LYS H 1 1
5 5332 1 1 63 LYS HA H -11.519 9.126 -3.345 1.00 . A A . 63 LYS HA 1 1
5 5333 1 1 63 LYS HB3 H -10.563 11.447 -3.374 1.00 . A A . 63 LYS HB3 1 1
5 5334 1 1 63 LYS HD3 H -10.353 12.165 -1.115 1.00 . A A . 63 LYS HD3 1 1
5 5335 1 1 63 LYS HE3 H -11.561 9.422 -0.528 1.00 . A A . 63 LYS HE3 1 1
5 5336 1 1 63 LYS HG3 H -8.429 10.657 -1.788 1.00 . A A . 63 LYS HG3 1 1
5 5337 1 1 63 LYS HZ1 H -11.734 10.887 1.383 1.00 . A A . 63 LYS HZ1 1 1
5 5338 1 1 63 LYS HZ2 H -13.201 10.558 0.733 1.00 . A A . 63 LYS HZ2 1 1
5 5339 1 1 63 LYS HZ3 H -12.502 12.029 0.458 1.00 . A A . 63 LYS HZ3 1 1
5 5340 1 1 63 LYS N N -9.769 8.217 -4.023 1.00 . A A . 63 LYS N 1 1
5 5341 1 1 63 LYS NZ N -12.321 11.037 0.564 1.00 . A A . 63 LYS NZ 1 1
5 5342 1 1 63 LYS O O -12.397 9.966 -5.493 1.00 . A A . 63 LYS O 1 1
5 5343 1 1 64 ARG C C -11.331 9.015 -8.506 1.00 . A A . 64 ARG C 1 1
5 5344 1 1 64 ARG CA C -10.677 10.182 -7.749 1.00 . A A . 64 ARG CA 1 1
5 5345 1 1 64 ARG CB C -9.417 10.722 -8.468 1.00 . A A . 64 ARG CB 1 1
5 5346 1 1 64 ARG CD C -10.106 13.098 -9.143 1.00 . A A . 64 ARG CD 1 1
5 5347 1 1 64 ARG CG C -9.158 12.232 -8.292 1.00 . A A . 64 ARG CG 1 1
5 5348 1 1 64 ARG CZ C -10.082 15.425 -10.106 1.00 . A A . 64 ARG CZ 1 1
5 5349 1 1 64 ARG H H -9.392 9.469 -6.234 1.00 . A A . 64 ARG H 1 1
5 5350 1 1 64 ARG HA H -11.423 10.974 -7.721 1.00 . A A . 64 ARG HA 1 1
5 5351 1 1 64 ARG HB3 H -9.497 10.542 -9.536 1.00 . A A . 64 ARG HB3 1 1
5 5352 1 1 64 ARG HD3 H -11.114 13.051 -8.728 1.00 . A A . 64 ARG HD3 1 1
5 5353 1 1 64 ARG HE H -8.931 14.779 -8.564 1.00 . A A . 64 ARG HE 1 1
5 5354 1 1 64 ARG HG3 H -8.136 12.433 -8.617 1.00 . A A . 64 ARG HG3 1 1
5 5355 1 1 64 ARG HH11 H -11.398 14.218 -11.150 1.00 . A A . 64 ARG HH11 1 1
5 5356 1 1 64 ARG HH12 H -11.219 15.837 -11.745 1.00 . A A . 64 ARG HH12 1 1
5 5357 1 1 64 ARG HH21 H -8.933 16.996 -9.386 1.00 . A A . 64 ARG HH21 1 1
5 5358 1 1 64 ARG HH22 H -9.880 17.330 -10.792 1.00 . A A . 64 ARG HH22 1 1
5 5359 1 1 64 ARG N N -10.331 9.808 -6.374 1.00 . A A . 64 ARG N 1 1
5 5360 1 1 64 ARG NE N -9.671 14.508 -9.211 1.00 . A A . 64 ARG NE 1 1
5 5361 1 1 64 ARG NH1 N -10.983 15.142 -11.044 1.00 . A A . 64 ARG NH1 1 1
5 5362 1 1 64 ARG NH2 N -9.600 16.659 -10.080 1.00 . A A . 64 ARG NH2 1 1
5 5363 1 1 64 ARG O O -11.468 9.085 -9.729 1.00 . A A . 64 ARG O 1 1
5 5364 1 1 65 ILE C C -13.681 6.458 -7.646 1.00 . A A . 65 ILE C 1 1
5 5365 1 1 65 ILE CA C -12.395 6.798 -8.418 1.00 . A A . 65 ILE CA 1 1
5 5366 1 1 65 ILE CB C -11.441 5.597 -8.623 1.00 . A A . 65 ILE CB 1 1
5 5367 1 1 65 ILE CD1 C -9.205 4.911 -9.762 1.00 . A A . 65 ILE CD1 1 1
5 5368 1 1 65 ILE CG1 C -10.224 6.018 -9.479 1.00 . A A . 65 ILE CG1 1 1
5 5369 1 1 65 ILE CG2 C -12.185 4.446 -9.317 1.00 . A A . 65 ILE CG2 1 1
5 5370 1 1 65 ILE H H -11.399 7.810 -6.867 1.00 . A A . 65 ILE H 1 1
5 5371 1 1 65 ILE HA H -12.719 7.132 -9.390 1.00 . A A . 65 ILE HA 1 1
5 5372 1 1 65 ILE HB H -11.090 5.252 -7.649 1.00 . A A . 65 ILE HB 1 1
5 5373 1 1 65 ILE HD11 H -8.306 5.357 -10.184 1.00 . A A . 65 ILE HD11 1 1
5 5374 1 1 65 ILE HD12 H -8.953 4.406 -8.832 1.00 . A A . 65 ILE HD12 1 1
5 5375 1 1 65 ILE HD13 H -9.603 4.192 -10.477 1.00 . A A . 65 ILE HD13 1 1
5 5376 1 1 65 ILE HG13 H -9.688 6.827 -8.994 1.00 . A A . 65 ILE HG13 1 1
5 5377 1 1 65 ILE HG21 H -13.000 4.090 -8.688 1.00 . A A . 65 ILE HG21 1 1
5 5378 1 1 65 ILE HG22 H -12.600 4.781 -10.267 1.00 . A A . 65 ILE HG22 1 1
5 5379 1 1 65 ILE HG23 H -11.515 3.608 -9.489 1.00 . A A . 65 ILE HG23 1 1
5 5380 1 1 65 ILE N N -11.679 7.917 -7.825 1.00 . A A . 65 ILE N 1 1
5 5381 1 1 65 ILE O O -14.640 5.956 -8.232 1.00 . A A . 65 ILE O 1 1
5 5382 1 1 66 LYS C C -16.112 7.165 -5.966 1.00 . A A . 66 LYS C 1 1
5 5383 1 1 66 LYS CA C -14.893 6.376 -5.522 1.00 . A A . 66 LYS CA 1 1
5 5384 1 1 66 LYS CB C -14.516 6.549 -4.038 1.00 . A A . 66 LYS CB 1 1
5 5385 1 1 66 LYS CD C -15.430 6.710 -1.669 1.00 . A A . 66 LYS CD 1 1
5 5386 1 1 66 LYS CE C -16.610 7.164 -0.788 1.00 . A A . 66 LYS CE 1 1
5 5387 1 1 66 LYS CG C -15.756 6.717 -3.159 1.00 . A A . 66 LYS CG 1 1
5 5388 1 1 66 LYS H H -12.980 7.119 -5.828 1.00 . A A . 66 LYS H 1 1
5 5389 1 1 66 LYS HA H -15.134 5.346 -5.722 1.00 . A A . 66 LYS HA 1 1
5 5390 1 1 66 LYS HB3 H -13.892 7.436 -3.917 1.00 . A A . 66 LYS HB3 1 1
5 5391 1 1 66 LYS HD3 H -14.595 7.396 -1.511 1.00 . A A . 66 LYS HD3 1 1
5 5392 1 1 66 LYS HE3 H -16.858 8.204 -1.019 1.00 . A A . 66 LYS HE3 1 1
5 5393 1 1 66 LYS HG3 H -16.461 5.924 -3.399 1.00 . A A . 66 LYS HG3 1 1
5 5394 1 1 66 LYS HZ1 H -17.618 5.347 -0.922 1.00 . A A . 66 LYS HZ1 1 1
5 5395 1 1 66 LYS HZ2 H -18.381 6.593 -1.739 1.00 . A A . 66 LYS HZ2 1 1
5 5396 1 1 66 LYS HZ3 H -18.432 6.492 -0.108 1.00 . A A . 66 LYS HZ3 1 1
5 5397 1 1 66 LYS N N -13.750 6.721 -6.337 1.00 . A A . 66 LYS N 1 1
5 5398 1 1 66 LYS NZ N -17.834 6.339 -0.917 1.00 . A A . 66 LYS NZ 1 1
5 5399 1 1 66 LYS O O -17.127 6.582 -6.324 1.00 . A A . 66 LYS O 1 1
5 5400 1 1 67 ALA C C -16.451 10.715 -6.662 1.00 . A A . 67 ALA C 1 1
5 5401 1 1 67 ALA CA C -17.064 9.433 -6.112 1.00 . A A . 67 ALA CA 1 1
5 5402 1 1 67 ALA CB C -17.816 9.707 -4.805 1.00 . A A . 67 ALA CB 1 1
5 5403 1 1 67 ALA H H -15.121 8.825 -5.522 1.00 . A A . 67 ALA H 1 1
5 5404 1 1 67 ALA HA H -17.759 9.030 -6.853 1.00 . A A . 67 ALA HA 1 1
5 5405 1 1 67 ALA HB1 H -18.273 8.787 -4.442 1.00 . A A . 67 ALA HB1 1 1
5 5406 1 1 67 ALA HB2 H -17.138 10.106 -4.051 1.00 . A A . 67 ALA HB2 1 1
5 5407 1 1 67 ALA HB3 H -18.605 10.436 -4.978 1.00 . A A . 67 ALA HB3 1 1
5 5408 1 1 67 ALA N N -16.009 8.476 -5.844 1.00 . A A . 67 ALA N 1 1
5 5409 1 1 67 ALA O O -17.150 11.716 -6.807 1.00 . A A . 67 ALA O 1 1
5 5410 1 1 68 GLY C C -14.654 12.171 -8.817 1.00 . A A . 68 GLY C 1 1
5 5411 1 1 68 GLY CA C -14.422 11.905 -7.334 1.00 . A A . 68 GLY CA 1 1
5 5412 1 1 68 GLY H H -14.674 9.807 -6.907 1.00 . A A . 68 GLY H 1 1
5 5413 1 1 68 GLY HA2 H -14.788 12.759 -6.766 1.00 . A A . 68 GLY HA2 1 1
5 5414 1 1 68 GLY HA3 H -13.356 11.786 -7.146 1.00 . A A . 68 GLY HA3 1 1
5 5415 1 1 68 GLY N N -15.138 10.719 -6.899 1.00 . A A . 68 GLY N 1 1
5 5416 1 1 68 GLY O O -13.771 11.883 -9.632 1.00 . A A . 68 GLY O 1 1
5 5417 1 1 69 ASN C C -16.572 14.544 -10.576 1.00 . A A . 69 ASN C 1 1
5 5418 1 1 69 ASN CA C -16.214 13.065 -10.523 1.00 . A A . 69 ASN CA 1 1
5 5419 1 1 69 ASN CB C -17.393 12.241 -11.027 1.00 . A A . 69 ASN CB 1 1
5 5420 1 1 69 ASN CG C -17.681 12.661 -12.461 1.00 . A A . 69 ASN CG 1 1
5 5421 1 1 69 ASN H H -16.468 12.962 -8.419 1.00 . A A . 69 ASN H 1 1
5 5422 1 1 69 ASN HA H -15.370 12.877 -11.188 1.00 . A A . 69 ASN HA 1 1
5 5423 1 1 69 ASN HB3 H -18.250 12.454 -10.397 1.00 . A A . 69 ASN HB3 1 1
5 5424 1 1 69 ASN HD21 H -19.566 13.310 -12.047 1.00 . A A . 69 ASN HD21 1 1
5 5425 1 1 69 ASN HD22 H -19.074 13.443 -13.702 1.00 . A A . 69 ASN HD22 1 1
5 5426 1 1 69 ASN N N -15.822 12.720 -9.163 1.00 . A A . 69 ASN N 1 1
5 5427 1 1 69 ASN ND2 N -18.842 13.220 -12.740 1.00 . A A . 69 ASN ND2 1 1
5 5428 1 1 69 ASN O O -17.531 14.997 -9.944 1.00 . A A . 69 ASN O 1 1
5 5429 1 1 69 ASN OD1 O -16.815 12.537 -13.319 1.00 . A A . 69 ASN OD1 1 1
5 5430 1 1 70 VAL C C -16.977 17.289 -12.214 1.00 . A A . 70 VAL C 1 1
5 5431 1 1 70 VAL CA C -15.746 16.723 -11.485 1.00 . A A . 70 VAL CA 1 1
5 5432 1 1 70 VAL CB C -14.385 17.128 -12.104 1.00 . A A . 70 VAL CB 1 1
5 5433 1 1 70 VAL CG1 C -13.961 16.231 -13.271 1.00 . A A . 70 VAL CG1 1 1
5 5434 1 1 70 VAL CG2 C -14.319 18.600 -12.510 1.00 . A A . 70 VAL CG2 1 1
5 5435 1 1 70 VAL H H -15.070 14.745 -11.828 1.00 . A A . 70 VAL H 1 1
5 5436 1 1 70 VAL HA H -15.787 17.147 -10.487 1.00 . A A . 70 VAL HA 1 1
5 5437 1 1 70 VAL HB H -13.635 16.977 -11.327 1.00 . A A . 70 VAL HB 1 1
5 5438 1 1 70 VAL HG11 H -14.743 16.204 -14.029 1.00 . A A . 70 VAL HG11 1 1
5 5439 1 1 70 VAL HG12 H -13.055 16.617 -13.725 1.00 . A A . 70 VAL HG12 1 1
5 5440 1 1 70 VAL HG13 H -13.740 15.219 -12.941 1.00 . A A . 70 VAL HG13 1 1
5 5441 1 1 70 VAL HG21 H -14.638 19.226 -11.681 1.00 . A A . 70 VAL HG21 1 1
5 5442 1 1 70 VAL HG22 H -13.305 18.869 -12.780 1.00 . A A . 70 VAL HG22 1 1
5 5443 1 1 70 VAL HG23 H -14.961 18.790 -13.367 1.00 . A A . 70 VAL HG23 1 1
5 5444 1 1 70 VAL N N -15.760 15.272 -11.323 1.00 . A A . 70 VAL N 1 1
5 5445 1 1 70 VAL O O -17.322 18.454 -11.989 1.00 . A A . 70 VAL O 1 1
5 5446 1 1 71 SER C C -17.744 17.087 -15.308 1.00 . A A . 71 SER C 1 1
5 5447 1 1 71 SER CA C -18.584 16.789 -14.069 1.00 . A A . 71 SER CA 1 1
5 5448 1 1 71 SER CB C -19.558 17.942 -13.787 1.00 . A A . 71 SER CB 1 1
5 5449 1 1 71 SER H H -17.306 15.528 -12.981 1.00 . A A . 71 SER H 1 1
5 5450 1 1 71 SER HA H -19.185 15.906 -14.282 1.00 . A A . 71 SER HA 1 1
5 5451 1 1 71 SER HB3 H -20.415 17.862 -14.453 1.00 . A A . 71 SER HB3 1 1
5 5452 1 1 71 SER HG H -19.189 18.183 -11.937 1.00 . A A . 71 SER HG 1 1
5 5453 1 1 71 SER N N -17.709 16.447 -12.942 1.00 . A A . 71 SER N 1 1
5 5454 1 1 71 SER O O -18.205 16.677 -16.394 1.00 . A A . 71 SER O 1 1
5 5455 1 1 71 SER OG O -19.983 17.922 -12.437 1.00 . A A . 71 SER OG 1 1
6 5456 1 1 1 SER C C -1.462 1.820 -16.899 1.00 . A A . 1 SER C 1 1
6 5457 1 1 1 SER CA C -1.900 3.254 -16.563 1.00 . A A . 1 SER CA 1 1
6 5458 1 1 1 SER CB C -3.017 3.816 -17.461 1.00 . A A . 1 SER CB 1 1
6 5459 1 1 1 SER H1 H 0.043 3.870 -16.070 1.00 . A A . 1 SER H1 1 1
6 5460 1 1 1 SER HA H -2.263 3.267 -15.538 1.00 . A A . 1 SER HA 1 1
6 5461 1 1 1 SER HB3 H -2.743 3.670 -18.500 1.00 . A A . 1 SER HB3 1 1
6 5462 1 1 1 SER HG H -4.650 3.571 -16.407 1.00 . A A . 1 SER HG 1 1
6 5463 1 1 1 SER N N -0.736 4.147 -16.632 1.00 . A A . 1 SER N 1 1
6 5464 1 1 1 SER O O -1.758 1.309 -17.983 1.00 . A A . 1 SER O 1 1
6 5465 1 1 1 SER OG O -4.291 3.229 -17.251 1.00 . A A . 1 SER OG 1 1
6 5466 1 1 2 ALA C C -0.632 -1.065 -14.926 1.00 . A A . 2 ALA C 1 1
6 5467 1 1 2 ALA CA C -0.254 -0.214 -16.149 1.00 . A A . 2 ALA CA 1 1
6 5468 1 1 2 ALA CB C 1.265 -0.169 -16.347 1.00 . A A . 2 ALA CB 1 1
6 5469 1 1 2 ALA H H -0.621 1.566 -15.060 1.00 . A A . 2 ALA H 1 1
6 5470 1 1 2 ALA HA H -0.700 -0.650 -17.043 1.00 . A A . 2 ALA HA 1 1
6 5471 1 1 2 ALA HB1 H 1.652 -1.180 -16.477 1.00 . A A . 2 ALA HB1 1 1
6 5472 1 1 2 ALA HB2 H 1.504 0.414 -17.236 1.00 . A A . 2 ALA HB2 1 1
6 5473 1 1 2 ALA HB3 H 1.745 0.281 -15.480 1.00 . A A . 2 ALA HB3 1 1
6 5474 1 1 2 ALA N N -0.767 1.145 -15.976 1.00 . A A . 2 ALA N 1 1
6 5475 1 1 2 ALA O O -0.669 -0.535 -13.808 1.00 . A A . 2 ALA O 1 1
6 5476 1 1 3 PRO C C -0.332 -3.569 -13.034 1.00 . A A . 3 PRO C 1 1
6 5477 1 1 3 PRO CA C -1.436 -3.222 -14.034 1.00 . A A . 3 PRO CA 1 1
6 5478 1 1 3 PRO CB C -1.972 -4.477 -14.732 1.00 . A A . 3 PRO CB 1 1
6 5479 1 1 3 PRO CD C -0.876 -3.106 -16.356 1.00 . A A . 3 PRO CD 1 1
6 5480 1 1 3 PRO CG C -1.096 -4.570 -15.978 1.00 . A A . 3 PRO CG 1 1
6 5481 1 1 3 PRO HA H -2.256 -2.721 -13.522 1.00 . A A . 3 PRO HA 1 1
6 5482 1 1 3 PRO HB3 H -3.010 -4.321 -15.031 1.00 . A A . 3 PRO HB3 1 1
6 5483 1 1 3 PRO HD3 H -1.680 -2.778 -17.017 1.00 . A A . 3 PRO HD3 1 1
6 5484 1 1 3 PRO HG3 H -1.588 -5.126 -16.774 1.00 . A A . 3 PRO HG3 1 1
6 5485 1 1 3 PRO N N -0.933 -2.365 -15.101 1.00 . A A . 3 PRO N 1 1
6 5486 1 1 3 PRO O O 0.766 -3.976 -13.420 1.00 . A A . 3 PRO O 1 1
6 5487 1 1 4 GLY C C 1.367 -2.738 -10.541 1.00 . A A . 4 GLY C 1 1
6 5488 1 1 4 GLY CA C 0.262 -3.781 -10.646 1.00 . A A . 4 GLY CA 1 1
6 5489 1 1 4 GLY H H -1.591 -3.220 -11.504 1.00 . A A . 4 GLY H 1 1
6 5490 1 1 4 GLY HA2 H -0.306 -3.807 -9.714 1.00 . A A . 4 GLY HA2 1 1
6 5491 1 1 4 GLY HA3 H 0.707 -4.764 -10.809 1.00 . A A . 4 GLY HA3 1 1
6 5492 1 1 4 GLY N N -0.637 -3.470 -11.743 1.00 . A A . 4 GLY N 1 1
6 5493 1 1 4 GLY O O 1.280 -1.817 -9.724 1.00 . A A . 4 GLY O 1 1
6 5494 1 1 5 GLY C C 4.409 -2.386 -12.593 1.00 . A A . 5 GLY C 1 1
6 5495 1 1 5 GLY CA C 3.610 -2.073 -11.334 1.00 . A A . 5 GLY CA 1 1
6 5496 1 1 5 GLY H H 2.358 -3.584 -12.082 1.00 . A A . 5 GLY H 1 1
6 5497 1 1 5 GLY HA2 H 3.335 -1.019 -11.331 1.00 . A A . 5 GLY HA2 1 1
6 5498 1 1 5 GLY HA3 H 4.194 -2.295 -10.442 1.00 . A A . 5 GLY HA3 1 1
6 5499 1 1 5 GLY N N 2.414 -2.890 -11.343 1.00 . A A . 5 GLY N 1 1
6 5500 1 1 5 GLY O O 3.830 -2.492 -13.679 1.00 . A A . 5 GLY O 1 1
6 5501 1 1 6 LYS C C 7.651 -3.922 -13.264 1.00 . A A . 6 LYS C 1 1
6 5502 1 1 6 LYS CA C 6.636 -2.817 -13.567 1.00 . A A . 6 LYS CA 1 1
6 5503 1 1 6 LYS CB C 7.311 -1.509 -14.016 1.00 . A A . 6 LYS CB 1 1
6 5504 1 1 6 LYS CD C 8.824 0.456 -13.327 1.00 . A A . 6 LYS CD 1 1
6 5505 1 1 6 LYS CE C 9.514 0.599 -14.691 1.00 . A A . 6 LYS CE 1 1
6 5506 1 1 6 LYS CG C 8.358 -0.976 -13.024 1.00 . A A . 6 LYS CG 1 1
6 5507 1 1 6 LYS H H 6.125 -2.452 -11.531 1.00 . A A . 6 LYS H 1 1
6 5508 1 1 6 LYS HA H 6.051 -3.172 -14.414 1.00 . A A . 6 LYS HA 1 1
6 5509 1 1 6 LYS HB3 H 6.541 -0.752 -14.162 1.00 . A A . 6 LYS HB3 1 1
6 5510 1 1 6 LYS HD3 H 9.546 0.737 -12.559 1.00 . A A . 6 LYS HD3 1 1
6 5511 1 1 6 LYS HE3 H 10.021 -0.335 -14.946 1.00 . A A . 6 LYS HE3 1 1
6 5512 1 1 6 LYS HG3 H 9.230 -1.631 -13.026 1.00 . A A . 6 LYS HG3 1 1
6 5513 1 1 6 LYS HZ1 H 7.828 0.302 -15.901 1.00 . A A . 6 LYS HZ1 1 1
6 5514 1 1 6 LYS HZ2 H 9.089 1.011 -16.654 1.00 . A A . 6 LYS HZ2 1 1
6 5515 1 1 6 LYS HZ3 H 8.135 1.873 -15.600 1.00 . A A . 6 LYS HZ3 1 1
6 5516 1 1 6 LYS N N 5.728 -2.532 -12.456 1.00 . A A . 6 LYS N 1 1
6 5517 1 1 6 LYS NZ N 8.582 0.976 -15.777 1.00 . A A . 6 LYS NZ 1 1
6 5518 1 1 6 LYS O O 8.570 -4.105 -14.058 1.00 . A A . 6 LYS O 1 1
6 5519 1 1 7 SER C C 8.168 -6.544 -10.655 1.00 . A A . 7 SER C 1 1
6 5520 1 1 7 SER CA C 8.629 -5.496 -11.680 1.00 . A A . 7 SER CA 1 1
6 5521 1 1 7 SER CB C 9.780 -4.618 -11.164 1.00 . A A . 7 SER CB 1 1
6 5522 1 1 7 SER H H 6.730 -4.504 -11.544 1.00 . A A . 7 SER H 1 1
6 5523 1 1 7 SER HA H 8.993 -6.037 -12.557 1.00 . A A . 7 SER HA 1 1
6 5524 1 1 7 SER HB3 H 9.418 -4.011 -10.332 1.00 . A A . 7 SER HB3 1 1
6 5525 1 1 7 SER HG H 10.985 -5.149 -9.776 1.00 . A A . 7 SER HG 1 1
6 5526 1 1 7 SER N N 7.562 -4.602 -12.115 1.00 . A A . 7 SER N 1 1
6 5527 1 1 7 SER O O 8.548 -7.708 -10.806 1.00 . A A . 7 SER O 1 1
6 5528 1 1 7 SER OG O 10.890 -5.378 -10.731 1.00 . A A . 7 SER OG 1 1
6 5529 1 1 8 ARG C C 8.037 -8.065 -8.050 1.00 . A A . 8 ARG C 1 1
6 5530 1 1 8 ARG CA C 6.939 -7.109 -8.552 1.00 . A A . 8 ARG CA 1 1
6 5531 1 1 8 ARG CB C 5.686 -7.899 -8.963 1.00 . A A . 8 ARG CB 1 1
6 5532 1 1 8 ARG CD C 3.280 -8.223 -9.161 1.00 . A A . 8 ARG CD 1 1
6 5533 1 1 8 ARG CG C 4.354 -7.148 -8.950 1.00 . A A . 8 ARG CG 1 1
6 5534 1 1 8 ARG CZ C 1.190 -7.540 -10.301 1.00 . A A . 8 ARG CZ 1 1
6 5535 1 1 8 ARG H H 7.135 -5.213 -9.534 1.00 . A A . 8 ARG H 1 1
6 5536 1 1 8 ARG HA H 6.666 -6.495 -7.698 1.00 . A A . 8 ARG HA 1 1
6 5537 1 1 8 ARG HB3 H 5.559 -8.710 -8.246 1.00 . A A . 8 ARG HB3 1 1
6 5538 1 1 8 ARG HD3 H 3.341 -8.956 -8.359 1.00 . A A . 8 ARG HD3 1 1
6 5539 1 1 8 ARG HE H 1.418 -7.721 -8.299 1.00 . A A . 8 ARG HE 1 1
6 5540 1 1 8 ARG HG3 H 4.327 -6.405 -9.744 1.00 . A A . 8 ARG HG3 1 1
6 5541 1 1 8 ARG HH11 H 2.801 -7.635 -11.565 1.00 . A A . 8 ARG HH11 1 1
6 5542 1 1 8 ARG HH12 H 1.285 -7.439 -12.358 1.00 . A A . 8 ARG HH12 1 1
6 5543 1 1 8 ARG HH21 H -0.560 -7.601 -9.303 1.00 . A A . 8 ARG HH21 1 1
6 5544 1 1 8 ARG HH22 H -0.749 -7.480 -11.026 1.00 . A A . 8 ARG HH22 1 1
6 5545 1 1 8 ARG N N 7.406 -6.191 -9.608 1.00 . A A . 8 ARG N 1 1
6 5546 1 1 8 ARG NE N 1.907 -7.705 -9.190 1.00 . A A . 8 ARG NE 1 1
6 5547 1 1 8 ARG NH1 N 1.795 -7.485 -11.483 1.00 . A A . 8 ARG NH1 1 1
6 5548 1 1 8 ARG NH2 N -0.132 -7.451 -10.213 1.00 . A A . 8 ARG NH2 1 1
6 5549 1 1 8 ARG O O 7.876 -9.281 -8.149 1.00 . A A . 8 ARG O 1 1
6 5550 1 1 9 ARG C C 11.146 -7.598 -6.098 1.00 . A A . 9 ARG C 1 1
6 5551 1 1 9 ARG CA C 10.179 -8.428 -6.916 1.00 . A A . 9 ARG CA 1 1
6 5552 1 1 9 ARG CB C 10.927 -9.271 -7.967 1.00 . A A . 9 ARG CB 1 1
6 5553 1 1 9 ARG CD C 12.139 -9.144 -10.182 1.00 . A A . 9 ARG CD 1 1
6 5554 1 1 9 ARG CG C 11.861 -8.444 -8.856 1.00 . A A . 9 ARG CG 1 1
6 5555 1 1 9 ARG CZ C 11.087 -9.288 -12.443 1.00 . A A . 9 ARG CZ 1 1
6 5556 1 1 9 ARG H H 9.246 -6.569 -7.419 1.00 . A A . 9 ARG H 1 1
6 5557 1 1 9 ARG HA H 9.665 -9.119 -6.253 1.00 . A A . 9 ARG HA 1 1
6 5558 1 1 9 ARG HB3 H 10.215 -9.811 -8.589 1.00 . A A . 9 ARG HB3 1 1
6 5559 1 1 9 ARG HD3 H 12.240 -10.211 -9.986 1.00 . A A . 9 ARG HD3 1 1
6 5560 1 1 9 ARG HE H 10.220 -8.478 -10.813 1.00 . A A . 9 ARG HE 1 1
6 5561 1 1 9 ARG HG3 H 12.800 -8.339 -8.318 1.00 . A A . 9 ARG HG3 1 1
6 5562 1 1 9 ARG HH11 H 12.881 -10.216 -12.290 1.00 . A A . 9 ARG HH11 1 1
6 5563 1 1 9 ARG HH12 H 12.259 -10.180 -13.902 1.00 . A A . 9 ARG HH12 1 1
6 5564 1 1 9 ARG HH21 H 9.197 -8.593 -12.871 1.00 . A A . 9 ARG HH21 1 1
6 5565 1 1 9 ARG HH22 H 10.021 -9.314 -14.201 1.00 . A A . 9 ARG HH22 1 1
6 5566 1 1 9 ARG N N 9.162 -7.572 -7.542 1.00 . A A . 9 ARG N 1 1
6 5567 1 1 9 ARG NE N 11.061 -8.931 -11.159 1.00 . A A . 9 ARG NE 1 1
6 5568 1 1 9 ARG NH1 N 12.156 -9.904 -12.931 1.00 . A A . 9 ARG NH1 1 1
6 5569 1 1 9 ARG NH2 N 10.051 -9.020 -13.225 1.00 . A A . 9 ARG NH2 1 1
6 5570 1 1 9 ARG O O 11.081 -6.368 -6.110 1.00 . A A . 9 ARG O 1 1
6 5571 1 1 10 ARG C C 14.116 -6.949 -6.065 1.00 . A A . 10 ARG C 1 1
6 5572 1 1 10 ARG CA C 13.300 -7.589 -4.923 1.00 . A A . 10 ARG CA 1 1
6 5573 1 1 10 ARG CB C 14.099 -8.596 -4.078 1.00 . A A . 10 ARG CB 1 1
6 5574 1 1 10 ARG CD C 13.994 -11.175 -4.060 1.00 . A A . 10 ARG CD 1 1
6 5575 1 1 10 ARG CG C 14.479 -9.914 -4.796 1.00 . A A . 10 ARG CG 1 1
6 5576 1 1 10 ARG CZ C 12.211 -12.892 -4.465 1.00 . A A . 10 ARG CZ 1 1
6 5577 1 1 10 ARG H H 12.079 -9.255 -5.436 1.00 . A A . 10 ARG H 1 1
6 5578 1 1 10 ARG HA H 12.987 -6.790 -4.251 1.00 . A A . 10 ARG HA 1 1
6 5579 1 1 10 ARG HB3 H 13.508 -8.821 -3.192 1.00 . A A . 10 ARG HB3 1 1
6 5580 1 1 10 ARG HD3 H 13.504 -10.914 -3.123 1.00 . A A . 10 ARG HD3 1 1
6 5581 1 1 10 ARG HE H 13.287 -12.005 -5.885 1.00 . A A . 10 ARG HE 1 1
6 5582 1 1 10 ARG HG3 H 15.562 -9.973 -4.890 1.00 . A A . 10 ARG HG3 1 1
6 5583 1 1 10 ARG HH11 H 12.518 -12.611 -2.449 1.00 . A A . 10 ARG HH11 1 1
6 5584 1 1 10 ARG HH12 H 11.263 -13.708 -2.857 1.00 . A A . 10 ARG HH12 1 1
6 5585 1 1 10 ARG HH21 H 11.494 -13.316 -6.334 1.00 . A A . 10 ARG HH21 1 1
6 5586 1 1 10 ARG HH22 H 11.067 -14.467 -5.114 1.00 . A A . 10 ARG HH22 1 1
6 5587 1 1 10 ARG N N 12.099 -8.243 -5.435 1.00 . A A . 10 ARG N 1 1
6 5588 1 1 10 ARG NE N 13.072 -11.963 -4.892 1.00 . A A . 10 ARG NE 1 1
6 5589 1 1 10 ARG NH1 N 12.022 -13.112 -3.171 1.00 . A A . 10 ARG NH1 1 1
6 5590 1 1 10 ARG NH2 N 11.533 -13.596 -5.355 1.00 . A A . 10 ARG NH2 1 1
6 5591 1 1 10 ARG O O 15.005 -7.578 -6.636 1.00 . A A . 10 ARG O 1 1
6 5592 1 1 11 ARG C C 13.931 -3.445 -7.449 1.00 . A A . 11 ARG C 1 1
6 5593 1 1 11 ARG CA C 14.425 -4.902 -7.496 1.00 . A A . 11 ARG CA 1 1
6 5594 1 1 11 ARG CB C 14.237 -5.517 -8.906 1.00 . A A . 11 ARG CB 1 1
6 5595 1 1 11 ARG CD C 15.883 -4.384 -10.550 1.00 . A A . 11 ARG CD 1 1
6 5596 1 1 11 ARG CG C 15.531 -5.630 -9.736 1.00 . A A . 11 ARG CG 1 1
6 5597 1 1 11 ARG CZ C 17.276 -2.379 -9.989 1.00 . A A . 11 ARG CZ 1 1
6 5598 1 1 11 ARG H H 12.951 -5.326 -6.011 1.00 . A A . 11 ARG H 1 1
6 5599 1 1 11 ARG HA H 15.488 -4.881 -7.253 1.00 . A A . 11 ARG HA 1 1
6 5600 1 1 11 ARG HB3 H 13.474 -4.975 -9.465 1.00 . A A . 11 ARG HB3 1 1
6 5601 1 1 11 ARG HD3 H 15.032 -3.711 -10.549 1.00 . A A . 11 ARG HD3 1 1
6 5602 1 1 11 ARG HE H 17.892 -4.295 -9.836 1.00 . A A . 11 ARG HE 1 1
6 5603 1 1 11 ARG HG3 H 15.395 -6.440 -10.451 1.00 . A A . 11 ARG HG3 1 1
6 5604 1 1 11 ARG HH11 H 15.373 -1.911 -10.541 1.00 . A A . 11 ARG HH11 1 1
6 5605 1 1 11 ARG HH12 H 16.418 -0.542 -10.395 1.00 . A A . 11 ARG HH12 1 1
6 5606 1 1 11 ARG HH21 H 19.209 -2.582 -9.463 1.00 . A A . 11 ARG HH21 1 1
6 5607 1 1 11 ARG HH22 H 18.666 -0.930 -9.409 1.00 . A A . 11 ARG HH22 1 1
6 5608 1 1 11 ARG N N 13.761 -5.723 -6.467 1.00 . A A . 11 ARG N 1 1
6 5609 1 1 11 ARG NE N 17.094 -3.704 -10.061 1.00 . A A . 11 ARG NE 1 1
6 5610 1 1 11 ARG NH1 N 16.292 -1.544 -10.303 1.00 . A A . 11 ARG NH1 1 1
6 5611 1 1 11 ARG NH2 N 18.457 -1.906 -9.614 1.00 . A A . 11 ARG NH2 1 1
6 5612 1 1 11 ARG O O 14.070 -2.701 -8.421 1.00 . A A . 11 ARG O 1 1
6 5613 1 1 12 THR C C 12.492 -1.537 -4.636 1.00 . A A . 12 THR C 1 1
6 5614 1 1 12 THR CA C 12.785 -1.695 -6.132 1.00 . A A . 12 THR CA 1 1
6 5615 1 1 12 THR CB C 11.575 -1.393 -7.053 1.00 . A A . 12 THR CB 1 1
6 5616 1 1 12 THR CG2 C 10.232 -1.954 -6.579 1.00 . A A . 12 THR CG2 1 1
6 5617 1 1 12 THR H H 13.390 -3.591 -5.517 1.00 . A A . 12 THR H 1 1
6 5618 1 1 12 THR HA H 13.602 -1.016 -6.384 1.00 . A A . 12 THR HA 1 1
6 5619 1 1 12 THR HB H 11.767 -1.814 -8.039 1.00 . A A . 12 THR HB 1 1
6 5620 1 1 12 THR HG1 H 12.167 0.253 -7.828 1.00 . A A . 12 THR HG1 1 1
6 5621 1 1 12 THR HG21 H 9.516 -1.930 -7.403 1.00 . A A . 12 THR HG21 1 1
6 5622 1 1 12 THR HG22 H 9.832 -1.348 -5.770 1.00 . A A . 12 THR HG22 1 1
6 5623 1 1 12 THR HG23 H 10.366 -2.976 -6.232 1.00 . A A . 12 THR HG23 1 1
6 5624 1 1 12 THR N N 13.278 -3.044 -6.359 1.00 . A A . 12 THR N 1 1
6 5625 1 1 12 THR O O 12.830 -2.415 -3.832 1.00 . A A . 12 THR O 1 1
6 5626 1 1 12 THR OG1 O 11.464 0.004 -7.201 1.00 . A A . 12 THR OG1 1 1
6 5627 1 1 13 ALA C C 10.709 -1.235 -2.171 1.00 . A A . 13 ALA C 1 1
6 5628 1 1 13 ALA CA C 11.459 -0.104 -2.898 1.00 . A A . 13 ALA CA 1 1
6 5629 1 1 13 ALA CB C 10.619 1.177 -2.917 1.00 . A A . 13 ALA CB 1 1
6 5630 1 1 13 ALA H H 11.589 0.219 -4.999 1.00 . A A . 13 ALA H 1 1
6 5631 1 1 13 ALA HA H 12.382 0.104 -2.356 1.00 . A A . 13 ALA HA 1 1
6 5632 1 1 13 ALA HB1 H 10.320 1.438 -1.900 1.00 . A A . 13 ALA HB1 1 1
6 5633 1 1 13 ALA HB2 H 11.201 1.998 -3.337 1.00 . A A . 13 ALA HB2 1 1
6 5634 1 1 13 ALA HB3 H 9.725 1.033 -3.524 1.00 . A A . 13 ALA HB3 1 1
6 5635 1 1 13 ALA N N 11.834 -0.437 -4.263 1.00 . A A . 13 ALA N 1 1
6 5636 1 1 13 ALA O O 10.921 -1.407 -0.971 1.00 . A A . 13 ALA O 1 1
6 5637 1 1 14 PHE C C 9.459 -4.383 -2.985 1.00 . A A . 14 PHE C 1 1
6 5638 1 1 14 PHE CA C 9.047 -3.073 -2.320 1.00 . A A . 14 PHE CA 1 1
6 5639 1 1 14 PHE CB C 7.561 -2.792 -2.595 1.00 . A A . 14 PHE CB 1 1
6 5640 1 1 14 PHE CD1 C 7.297 -0.329 -3.071 1.00 . A A . 14 PHE CD1 1 1
6 5641 1 1 14 PHE CD2 C 6.340 -1.207 -1.017 1.00 . A A . 14 PHE CD2 1 1
6 5642 1 1 14 PHE CE1 C 6.839 0.960 -2.748 1.00 . A A . 14 PHE CE1 1 1
6 5643 1 1 14 PHE CE2 C 5.873 0.081 -0.700 1.00 . A A . 14 PHE CE2 1 1
6 5644 1 1 14 PHE CG C 7.060 -1.412 -2.208 1.00 . A A . 14 PHE CG 1 1
6 5645 1 1 14 PHE CZ C 6.129 1.165 -1.555 1.00 . A A . 14 PHE CZ 1 1
6 5646 1 1 14 PHE H H 9.829 -1.875 -3.873 1.00 . A A . 14 PHE H 1 1
6 5647 1 1 14 PHE HA H 9.189 -3.113 -1.246 1.00 . A A . 14 PHE HA 1 1
6 5648 1 1 14 PHE HB3 H 6.969 -3.546 -2.076 1.00 . A A . 14 PHE HB3 1 1
6 5649 1 1 14 PHE HD1 H 7.858 -0.502 -3.973 1.00 . A A . 14 PHE HD1 1 1
6 5650 1 1 14 PHE HD2 H 6.143 -2.030 -0.347 1.00 . A A . 14 PHE HD2 1 1
6 5651 1 1 14 PHE HE1 H 7.044 1.797 -3.399 1.00 . A A . 14 PHE HE1 1 1
6 5652 1 1 14 PHE HE2 H 5.314 0.248 0.207 1.00 . A A . 14 PHE HE2 1 1
6 5653 1 1 14 PHE HZ H 5.782 2.154 -1.285 1.00 . A A . 14 PHE HZ 1 1
6 5654 1 1 14 PHE N N 9.879 -2.010 -2.876 1.00 . A A . 14 PHE N 1 1
6 5655 1 1 14 PHE O O 9.624 -4.396 -4.211 1.00 . A A . 14 PHE O 1 1
6 5656 1 1 15 THR C C 8.532 -7.429 -3.306 1.00 . A A . 15 THR C 1 1
6 5657 1 1 15 THR CA C 9.848 -6.782 -2.846 1.00 . A A . 15 THR CA 1 1
6 5658 1 1 15 THR CB C 10.641 -7.707 -1.910 1.00 . A A . 15 THR CB 1 1
6 5659 1 1 15 THR CG2 C 11.927 -7.125 -1.320 1.00 . A A . 15 THR CG2 1 1
6 5660 1 1 15 THR H H 9.359 -5.481 -1.251 1.00 . A A . 15 THR H 1 1
6 5661 1 1 15 THR HA H 10.470 -6.616 -3.718 1.00 . A A . 15 THR HA 1 1
6 5662 1 1 15 THR HB H 10.921 -8.571 -2.512 1.00 . A A . 15 THR HB 1 1
6 5663 1 1 15 THR HG1 H 9.844 -7.447 -0.164 1.00 . A A . 15 THR HG1 1 1
6 5664 1 1 15 THR HG21 H 12.422 -7.879 -0.706 1.00 . A A . 15 THR HG21 1 1
6 5665 1 1 15 THR HG22 H 11.715 -6.256 -0.700 1.00 . A A . 15 THR HG22 1 1
6 5666 1 1 15 THR HG23 H 12.601 -6.831 -2.117 1.00 . A A . 15 THR HG23 1 1
6 5667 1 1 15 THR N N 9.584 -5.483 -2.239 1.00 . A A . 15 THR N 1 1
6 5668 1 1 15 THR O O 7.462 -6.821 -3.216 1.00 . A A . 15 THR O 1 1
6 5669 1 1 15 THR OG1 O 9.824 -8.139 -0.856 1.00 . A A . 15 THR OG1 1 1
6 5670 1 1 16 SER C C 6.792 -10.025 -2.780 1.00 . A A . 16 SER C 1 1
6 5671 1 1 16 SER CA C 7.452 -9.517 -4.054 1.00 . A A . 16 SER CA 1 1
6 5672 1 1 16 SER CB C 7.872 -10.691 -4.950 1.00 . A A . 16 SER CB 1 1
6 5673 1 1 16 SER H H 9.467 -9.194 -3.809 1.00 . A A . 16 SER H 1 1
6 5674 1 1 16 SER HA H 6.693 -8.926 -4.551 1.00 . A A . 16 SER HA 1 1
6 5675 1 1 16 SER HB3 H 7.734 -10.409 -5.989 1.00 . A A . 16 SER HB3 1 1
6 5676 1 1 16 SER HG H 9.220 -11.937 -4.333 1.00 . A A . 16 SER HG 1 1
6 5677 1 1 16 SER N N 8.604 -8.670 -3.792 1.00 . A A . 16 SER N 1 1
6 5678 1 1 16 SER O O 5.595 -10.302 -2.812 1.00 . A A . 16 SER O 1 1
6 5679 1 1 16 SER OG O 9.236 -11.040 -4.748 1.00 . A A . 16 SER OG 1 1
6 5680 1 1 17 GLU C C 6.031 -9.121 -0.056 1.00 . A A . 17 GLU C 1 1
6 5681 1 1 17 GLU CA C 6.877 -10.344 -0.370 1.00 . A A . 17 GLU CA 1 1
6 5682 1 1 17 GLU CB C 7.929 -10.592 0.709 1.00 . A A . 17 GLU CB 1 1
6 5683 1 1 17 GLU CD C 9.837 -12.142 -0.021 1.00 . A A . 17 GLU CD 1 1
6 5684 1 1 17 GLU CG C 8.485 -12.028 0.695 1.00 . A A . 17 GLU CG 1 1
6 5685 1 1 17 GLU H H 8.488 -9.861 -1.635 1.00 . A A . 17 GLU H 1 1
6 5686 1 1 17 GLU HA H 6.205 -11.202 -0.409 1.00 . A A . 17 GLU HA 1 1
6 5687 1 1 17 GLU HB3 H 7.470 -10.412 1.680 1.00 . A A . 17 GLU HB3 1 1
6 5688 1 1 17 GLU HG3 H 7.767 -12.702 0.216 1.00 . A A . 17 GLU HG3 1 1
6 5689 1 1 17 GLU N N 7.510 -10.118 -1.659 1.00 . A A . 17 GLU N 1 1
6 5690 1 1 17 GLU O O 4.817 -9.250 0.043 1.00 . A A . 17 GLU O 1 1
6 5691 1 1 17 GLU OE1 O 10.871 -11.701 0.531 1.00 . A A . 17 GLU OE1 1 1
6 5692 1 1 17 GLU OE2 O 9.879 -12.732 -1.125 1.00 . A A . 17 GLU OE2 1 1
6 5693 1 1 18 GLN C C 4.678 -6.510 -0.501 1.00 . A A . 18 GLN C 1 1
6 5694 1 1 18 GLN CA C 5.910 -6.727 0.387 1.00 . A A . 18 GLN CA 1 1
6 5695 1 1 18 GLN CB C 6.815 -5.484 0.391 1.00 . A A . 18 GLN CB 1 1
6 5696 1 1 18 GLN CD C 9.030 -5.767 1.701 1.00 . A A . 18 GLN CD 1 1
6 5697 1 1 18 GLN CG C 7.584 -5.293 1.720 1.00 . A A . 18 GLN CG 1 1
6 5698 1 1 18 GLN H H 7.645 -7.909 -0.117 1.00 . A A . 18 GLN H 1 1
6 5699 1 1 18 GLN HA H 5.537 -6.876 1.401 1.00 . A A . 18 GLN HA 1 1
6 5700 1 1 18 GLN HB3 H 6.175 -4.609 0.273 1.00 . A A . 18 GLN HB3 1 1
6 5701 1 1 18 GLN HE21 H 9.204 -5.577 3.709 1.00 . A A . 18 GLN HE21 1 1
6 5702 1 1 18 GLN HE22 H 10.510 -6.428 2.925 1.00 . A A . 18 GLN HE22 1 1
6 5703 1 1 18 GLN HG3 H 7.054 -5.793 2.532 1.00 . A A . 18 GLN HG3 1 1
6 5704 1 1 18 GLN N N 6.643 -7.932 0.014 1.00 . A A . 18 GLN N 1 1
6 5705 1 1 18 GLN NE2 N 9.668 -5.859 2.847 1.00 . A A . 18 GLN NE2 1 1
6 5706 1 1 18 GLN O O 3.601 -6.259 0.022 1.00 . A A . 18 GLN O 1 1
6 5707 1 1 18 GLN OE1 O 9.602 -6.009 0.645 1.00 . A A . 18 GLN OE1 1 1
6 5708 1 1 19 LEU C C 2.602 -7.419 -2.729 1.00 . A A . 19 LEU C 1 1
6 5709 1 1 19 LEU CA C 3.655 -6.308 -2.695 1.00 . A A . 19 LEU CA 1 1
6 5710 1 1 19 LEU CB C 4.156 -6.010 -4.109 1.00 . A A . 19 LEU CB 1 1
6 5711 1 1 19 LEU CD1 C 5.505 -4.596 -5.639 1.00 . A A . 19 LEU CD1 1 1
6 5712 1 1 19 LEU CD2 C 4.166 -3.455 -3.858 1.00 . A A . 19 LEU CD2 1 1
6 5713 1 1 19 LEU CG C 4.964 -4.712 -4.216 1.00 . A A . 19 LEU CG 1 1
6 5714 1 1 19 LEU H H 5.696 -6.845 -2.228 1.00 . A A . 19 LEU H 1 1
6 5715 1 1 19 LEU HA H 3.139 -5.429 -2.294 1.00 . A A . 19 LEU HA 1 1
6 5716 1 1 19 LEU HB3 H 3.306 -5.954 -4.783 1.00 . A A . 19 LEU HB3 1 1
6 5717 1 1 19 LEU HD11 H 6.115 -3.698 -5.727 1.00 . A A . 19 LEU HD11 1 1
6 5718 1 1 19 LEU HD12 H 4.679 -4.544 -6.348 1.00 . A A . 19 LEU HD12 1 1
6 5719 1 1 19 LEU HD13 H 6.096 -5.489 -5.836 1.00 . A A . 19 LEU HD13 1 1
6 5720 1 1 19 LEU HD21 H 3.915 -3.469 -2.799 1.00 . A A . 19 LEU HD21 1 1
6 5721 1 1 19 LEU HD22 H 3.257 -3.407 -4.456 1.00 . A A . 19 LEU HD22 1 1
6 5722 1 1 19 LEU HD23 H 4.773 -2.569 -4.043 1.00 . A A . 19 LEU HD23 1 1
6 5723 1 1 19 LEU HG H 5.817 -4.777 -3.550 1.00 . A A . 19 LEU HG 1 1
6 5724 1 1 19 LEU N N 4.796 -6.602 -1.827 1.00 . A A . 19 LEU N 1 1
6 5725 1 1 19 LEU O O 1.480 -7.147 -3.164 1.00 . A A . 19 LEU O 1 1
6 5726 1 1 20 LEU C C 1.181 -9.198 -0.684 1.00 . A A . 20 LEU C 1 1
6 5727 1 1 20 LEU CA C 1.898 -9.640 -1.959 1.00 . A A . 20 LEU CA 1 1
6 5728 1 1 20 LEU CB C 2.550 -11.025 -1.775 1.00 . A A . 20 LEU CB 1 1
6 5729 1 1 20 LEU CD1 C 0.470 -12.455 -2.058 1.00 . A A . 20 LEU CD1 1 1
6 5730 1 1 20 LEU CD2 C 2.465 -13.341 -0.802 1.00 . A A . 20 LEU CD2 1 1
6 5731 1 1 20 LEU CG C 1.637 -12.091 -1.130 1.00 . A A . 20 LEU CG 1 1
6 5732 1 1 20 LEU H H 3.869 -8.792 -1.988 1.00 . A A . 20 LEU H 1 1
6 5733 1 1 20 LEU HA H 1.162 -9.703 -2.760 1.00 . A A . 20 LEU HA 1 1
6 5734 1 1 20 LEU HB3 H 3.424 -10.916 -1.136 1.00 . A A . 20 LEU HB3 1 1
6 5735 1 1 20 LEU HD11 H 0.848 -12.824 -3.012 1.00 . A A . 20 LEU HD11 1 1
6 5736 1 1 20 LEU HD12 H -0.155 -11.577 -2.230 1.00 . A A . 20 LEU HD12 1 1
6 5737 1 1 20 LEU HD13 H -0.145 -13.217 -1.581 1.00 . A A . 20 LEU HD13 1 1
6 5738 1 1 20 LEU HD21 H 2.798 -13.842 -1.710 1.00 . A A . 20 LEU HD21 1 1
6 5739 1 1 20 LEU HD22 H 1.849 -14.036 -0.229 1.00 . A A . 20 LEU HD22 1 1
6 5740 1 1 20 LEU HD23 H 3.321 -13.068 -0.174 1.00 . A A . 20 LEU HD23 1 1
6 5741 1 1 20 LEU HG H 1.234 -11.721 -0.187 1.00 . A A . 20 LEU HG 1 1
6 5742 1 1 20 LEU N N 2.915 -8.640 -2.298 1.00 . A A . 20 LEU N 1 1
6 5743 1 1 20 LEU O O -0.045 -9.137 -0.642 1.00 . A A . 20 LEU O 1 1
6 5744 1 1 21 GLU C C 0.728 -7.380 1.867 1.00 . A A . 21 GLU C 1 1
6 5745 1 1 21 GLU CA C 1.496 -8.698 1.719 1.00 . A A . 21 GLU CA 1 1
6 5746 1 1 21 GLU CB C 2.728 -8.693 2.628 1.00 . A A . 21 GLU CB 1 1
6 5747 1 1 21 GLU CD C 3.128 -10.794 4.003 1.00 . A A . 21 GLU CD 1 1
6 5748 1 1 21 GLU CG C 3.449 -10.050 2.714 1.00 . A A . 21 GLU CG 1 1
6 5749 1 1 21 GLU H H 2.964 -8.988 0.243 1.00 . A A . 21 GLU H 1 1
6 5750 1 1 21 GLU HA H 0.830 -9.506 2.017 1.00 . A A . 21 GLU HA 1 1
6 5751 1 1 21 GLU HB3 H 2.405 -8.395 3.625 1.00 . A A . 21 GLU HB3 1 1
6 5752 1 1 21 GLU HG3 H 4.526 -9.869 2.677 1.00 . A A . 21 GLU HG3 1 1
6 5753 1 1 21 GLU N N 1.957 -8.923 0.357 1.00 . A A . 21 GLU N 1 1
6 5754 1 1 21 GLU O O -0.060 -7.222 2.797 1.00 . A A . 21 GLU O 1 1
6 5755 1 1 21 GLU OE1 O 1.937 -10.901 4.370 1.00 . A A . 21 GLU OE1 1 1
6 5756 1 1 21 GLU OE2 O 4.086 -11.232 4.678 1.00 . A A . 21 GLU OE2 1 1
6 5757 1 1 22 LEU C C -1.065 -5.080 0.510 1.00 . A A . 22 LEU C 1 1
6 5758 1 1 22 LEU CA C 0.352 -5.092 1.055 1.00 . A A . 22 LEU CA 1 1
6 5759 1 1 22 LEU CB C 1.236 -4.085 0.308 1.00 . A A . 22 LEU CB 1 1
6 5760 1 1 22 LEU CD1 C 2.817 -3.970 2.382 1.00 . A A . 22 LEU CD1 1 1
6 5761 1 1 22 LEU CD2 C 3.339 -2.729 0.318 1.00 . A A . 22 LEU CD2 1 1
6 5762 1 1 22 LEU CG C 2.190 -3.256 1.188 1.00 . A A . 22 LEU CG 1 1
6 5763 1 1 22 LEU H H 1.695 -6.592 0.312 1.00 . A A . 22 LEU H 1 1
6 5764 1 1 22 LEU HA H 0.264 -4.798 2.102 1.00 . A A . 22 LEU HA 1 1
6 5765 1 1 22 LEU HB3 H 0.605 -3.381 -0.212 1.00 . A A . 22 LEU HB3 1 1
6 5766 1 1 22 LEU HD11 H 2.044 -4.265 3.089 1.00 . A A . 22 LEU HD11 1 1
6 5767 1 1 22 LEU HD12 H 3.515 -3.317 2.903 1.00 . A A . 22 LEU HD12 1 1
6 5768 1 1 22 LEU HD13 H 3.353 -4.858 2.050 1.00 . A A . 22 LEU HD13 1 1
6 5769 1 1 22 LEU HD21 H 2.944 -2.130 -0.494 1.00 . A A . 22 LEU HD21 1 1
6 5770 1 1 22 LEU HD22 H 3.894 -3.568 -0.105 1.00 . A A . 22 LEU HD22 1 1
6 5771 1 1 22 LEU HD23 H 4.026 -2.123 0.906 1.00 . A A . 22 LEU HD23 1 1
6 5772 1 1 22 LEU HG H 1.620 -2.419 1.599 1.00 . A A . 22 LEU HG 1 1
6 5773 1 1 22 LEU N N 0.943 -6.420 0.970 1.00 . A A . 22 LEU N 1 1
6 5774 1 1 22 LEU O O -1.932 -4.480 1.124 1.00 . A A . 22 LEU O 1 1
6 5775 1 1 23 GLU C C -3.750 -6.383 -0.296 1.00 . A A . 23 GLU C 1 1
6 5776 1 1 23 GLU CA C -2.704 -5.718 -1.188 1.00 . A A . 23 GLU CA 1 1
6 5777 1 1 23 GLU CB C -2.696 -6.357 -2.573 1.00 . A A . 23 GLU CB 1 1
6 5778 1 1 23 GLU CD C -2.536 -8.703 -3.682 1.00 . A A . 23 GLU CD 1 1
6 5779 1 1 23 GLU CG C -2.061 -7.756 -2.559 1.00 . A A . 23 GLU CG 1 1
6 5780 1 1 23 GLU H H -0.642 -6.306 -1.048 1.00 . A A . 23 GLU H 1 1
6 5781 1 1 23 GLU HA H -3.025 -4.687 -1.292 1.00 . A A . 23 GLU HA 1 1
6 5782 1 1 23 GLU HB3 H -2.123 -5.721 -3.244 1.00 . A A . 23 GLU HB3 1 1
6 5783 1 1 23 GLU HG3 H -2.259 -8.233 -1.589 1.00 . A A . 23 GLU HG3 1 1
6 5784 1 1 23 GLU N N -1.355 -5.739 -0.612 1.00 . A A . 23 GLU N 1 1
6 5785 1 1 23 GLU O O -4.951 -6.138 -0.442 1.00 . A A . 23 GLU O 1 1
6 5786 1 1 23 GLU OE1 O -3.543 -8.396 -4.363 1.00 . A A . 23 GLU OE1 1 1
6 5787 1 1 23 GLU OE2 O -1.897 -9.756 -3.917 1.00 . A A . 23 GLU OE2 1 1
6 5788 1 1 24 LYS C C -4.832 -6.596 2.483 1.00 . A A . 24 LYS C 1 1
6 5789 1 1 24 LYS CA C -4.133 -7.738 1.723 1.00 . A A . 24 LYS CA 1 1
6 5790 1 1 24 LYS CB C -3.227 -8.553 2.664 1.00 . A A . 24 LYS CB 1 1
6 5791 1 1 24 LYS CD C -2.235 -10.663 1.512 1.00 . A A . 24 LYS CD 1 1
6 5792 1 1 24 LYS CE C -2.710 -10.671 0.056 1.00 . A A . 24 LYS CE 1 1
6 5793 1 1 24 LYS CG C -3.255 -10.083 2.509 1.00 . A A . 24 LYS CG 1 1
6 5794 1 1 24 LYS H H -2.301 -7.335 0.694 1.00 . A A . 24 LYS H 1 1
6 5795 1 1 24 LYS HA H -4.907 -8.385 1.312 1.00 . A A . 24 LYS HA 1 1
6 5796 1 1 24 LYS HB3 H -3.507 -8.327 3.695 1.00 . A A . 24 LYS HB3 1 1
6 5797 1 1 24 LYS HD3 H -1.993 -11.686 1.807 1.00 . A A . 24 LYS HD3 1 1
6 5798 1 1 24 LYS HE3 H -1.838 -10.783 -0.593 1.00 . A A . 24 LYS HE3 1 1
6 5799 1 1 24 LYS HG3 H -4.263 -10.418 2.275 1.00 . A A . 24 LYS HG3 1 1
6 5800 1 1 24 LYS HZ1 H -4.055 -11.662 -1.143 1.00 . A A . 24 LYS HZ1 1 1
6 5801 1 1 24 LYS HZ2 H -4.413 -11.785 0.457 1.00 . A A . 24 LYS HZ2 1 1
6 5802 1 1 24 LYS HZ3 H -3.196 -12.680 -0.202 1.00 . A A . 24 LYS HZ3 1 1
6 5803 1 1 24 LYS N N -3.307 -7.210 0.647 1.00 . A A . 24 LYS N 1 1
6 5804 1 1 24 LYS NZ N -3.657 -11.773 -0.214 1.00 . A A . 24 LYS NZ 1 1
6 5805 1 1 24 LYS O O -5.998 -6.760 2.846 1.00 . A A . 24 LYS O 1 1
6 5806 1 1 25 GLU C C -6.039 -3.856 3.086 1.00 . A A . 25 GLU C 1 1
6 5807 1 1 25 GLU CA C -4.684 -4.375 3.539 1.00 . A A . 25 GLU CA 1 1
6 5808 1 1 25 GLU CB C -3.669 -3.221 3.656 1.00 . A A . 25 GLU CB 1 1
6 5809 1 1 25 GLU CD C -4.376 -1.013 2.366 1.00 . A A . 25 GLU CD 1 1
6 5810 1 1 25 GLU CG C -3.513 -2.296 2.427 1.00 . A A . 25 GLU CG 1 1
6 5811 1 1 25 GLU H H -3.236 -5.334 2.316 1.00 . A A . 25 GLU H 1 1
6 5812 1 1 25 GLU HA H -4.813 -4.809 4.528 1.00 . A A . 25 GLU HA 1 1
6 5813 1 1 25 GLU HB3 H -2.693 -3.671 3.856 1.00 . A A . 25 GLU HB3 1 1
6 5814 1 1 25 GLU HG3 H -3.714 -2.869 1.527 1.00 . A A . 25 GLU HG3 1 1
6 5815 1 1 25 GLU N N -4.180 -5.442 2.674 1.00 . A A . 25 GLU N 1 1
6 5816 1 1 25 GLU O O -6.900 -3.571 3.916 1.00 . A A . 25 GLU O 1 1
6 5817 1 1 25 GLU OE1 O -5.352 -0.863 3.133 1.00 . A A . 25 GLU OE1 1 1
6 5818 1 1 25 GLU OE2 O -4.096 -0.127 1.522 1.00 . A A . 25 GLU OE2 1 1
6 5819 1 1 26 PHE C C -8.503 -3.911 0.878 1.00 . A A . 26 PHE C 1 1
6 5820 1 1 26 PHE CA C -7.304 -3.005 1.163 1.00 . A A . 26 PHE CA 1 1
6 5821 1 1 26 PHE CB C -6.785 -2.336 -0.122 1.00 . A A . 26 PHE CB 1 1
6 5822 1 1 26 PHE CD1 C -7.422 0.058 0.321 1.00 . A A . 26 PHE CD1 1 1
6 5823 1 1 26 PHE CD2 C -8.330 -1.023 -1.666 1.00 . A A . 26 PHE CD2 1 1
6 5824 1 1 26 PHE CE1 C -8.109 1.239 0.001 1.00 . A A . 26 PHE CE1 1 1
6 5825 1 1 26 PHE CE2 C -9.014 0.163 -1.992 1.00 . A A . 26 PHE CE2 1 1
6 5826 1 1 26 PHE CG C -7.534 -1.076 -0.504 1.00 . A A . 26 PHE CG 1 1
6 5827 1 1 26 PHE CZ C -8.904 1.289 -1.155 1.00 . A A . 26 PHE CZ 1 1
6 5828 1 1 26 PHE H H -5.453 -4.073 1.186 1.00 . A A . 26 PHE H 1 1
6 5829 1 1 26 PHE HA H -7.612 -2.234 1.874 1.00 . A A . 26 PHE HA 1 1
6 5830 1 1 26 PHE HB3 H -6.817 -3.056 -0.940 1.00 . A A . 26 PHE HB3 1 1
6 5831 1 1 26 PHE HD1 H -6.806 0.020 1.209 1.00 . A A . 26 PHE HD1 1 1
6 5832 1 1 26 PHE HD2 H -8.423 -1.892 -2.301 1.00 . A A . 26 PHE HD2 1 1
6 5833 1 1 26 PHE HE1 H -8.013 2.097 0.653 1.00 . A A . 26 PHE HE1 1 1
6 5834 1 1 26 PHE HE2 H -9.623 0.215 -2.884 1.00 . A A . 26 PHE HE2 1 1
6 5835 1 1 26 PHE HZ H -9.434 2.194 -1.399 1.00 . A A . 26 PHE HZ 1 1
6 5836 1 1 26 PHE N N -6.212 -3.748 1.767 1.00 . A A . 26 PHE N 1 1
6 5837 1 1 26 PHE O O -9.509 -3.456 0.324 1.00 . A A . 26 PHE O 1 1
6 5838 1 1 27 HIS C C -10.607 -5.914 1.790 1.00 . A A . 27 HIS C 1 1
6 5839 1 1 27 HIS CA C -9.388 -6.207 0.912 1.00 . A A . 27 HIS CA 1 1
6 5840 1 1 27 HIS CB C -8.778 -7.605 1.106 1.00 . A A . 27 HIS CB 1 1
6 5841 1 1 27 HIS CD2 C -10.419 -9.574 1.167 1.00 . A A . 27 HIS CD2 1 1
6 5842 1 1 27 HIS CE1 C -10.500 -10.064 -0.978 1.00 . A A . 27 HIS CE1 1 1
6 5843 1 1 27 HIS CG C -9.600 -8.709 0.496 1.00 . A A . 27 HIS CG 1 1
6 5844 1 1 27 HIS H H -7.537 -5.493 1.670 1.00 . A A . 27 HIS H 1 1
6 5845 1 1 27 HIS HA H -9.686 -6.106 -0.133 1.00 . A A . 27 HIS HA 1 1
6 5846 1 1 27 HIS HB3 H -8.630 -7.810 2.168 1.00 . A A . 27 HIS HB3 1 1
6 5847 1 1 27 HIS HD1 H -9.211 -8.544 -1.619 1.00 . A A . 27 HIS HD1 1 1
6 5848 1 1 27 HIS HD2 H -10.601 -9.583 2.233 1.00 . A A . 27 HIS HD2 1 1
6 5849 1 1 27 HIS HE1 H -10.766 -10.516 -1.926 1.00 . A A . 27 HIS HE1 1 1
6 5850 1 1 27 HIS N N -8.380 -5.206 1.188 1.00 . A A . 27 HIS N 1 1
6 5851 1 1 27 HIS ND1 N -9.659 -9.026 -0.845 1.00 . A A . 27 HIS ND1 1 1
6 5852 1 1 27 HIS NE2 N -10.981 -10.438 0.222 1.00 . A A . 27 HIS NE2 1 1
6 5853 1 1 27 HIS O O -11.632 -5.445 1.292 1.00 . A A . 27 HIS O 1 1
6 5854 1 1 28 CYS C C -11.333 -4.265 4.376 1.00 . A A . 28 CYS C 1 1
6 5855 1 1 28 CYS CA C -11.502 -5.750 4.068 1.00 . A A . 28 CYS CA 1 1
6 5856 1 1 28 CYS CB C -11.378 -6.601 5.344 1.00 . A A . 28 CYS CB 1 1
6 5857 1 1 28 CYS H H -9.594 -6.381 3.491 1.00 . A A . 28 CYS H 1 1
6 5858 1 1 28 CYS HA H -12.489 -5.907 3.634 1.00 . A A . 28 CYS HA 1 1
6 5859 1 1 28 CYS HB3 H -12.178 -6.322 6.032 1.00 . A A . 28 CYS HB3 1 1
6 5860 1 1 28 CYS HG H -12.772 -8.358 4.520 1.00 . A A . 28 CYS HG 1 1
6 5861 1 1 28 CYS N N -10.495 -6.126 3.100 1.00 . A A . 28 CYS N 1 1
6 5862 1 1 28 CYS O O -12.218 -3.461 4.060 1.00 . A A . 28 CYS O 1 1
6 5863 1 1 28 CYS SG S -11.504 -8.370 4.951 1.00 . A A . 28 CYS SG 1 1
6 5864 1 1 29 LYS C C -9.834 -1.553 4.356 1.00 . A A . 29 LYS C 1 1
6 5865 1 1 29 LYS CA C -10.017 -2.533 5.515 1.00 . A A . 29 LYS CA 1 1
6 5866 1 1 29 LYS CB C -8.827 -2.446 6.487 1.00 . A A . 29 LYS CB 1 1
6 5867 1 1 29 LYS CD C -9.896 -3.827 8.398 1.00 . A A . 29 LYS CD 1 1
6 5868 1 1 29 LYS CE C -9.509 -4.836 9.486 1.00 . A A . 29 LYS CE 1 1
6 5869 1 1 29 LYS CG C -8.675 -3.594 7.500 1.00 . A A . 29 LYS CG 1 1
6 5870 1 1 29 LYS H H -9.431 -4.540 5.042 1.00 . A A . 29 LYS H 1 1
6 5871 1 1 29 LYS HA H -10.921 -2.261 6.054 1.00 . A A . 29 LYS HA 1 1
6 5872 1 1 29 LYS HB3 H -8.902 -1.511 7.043 1.00 . A A . 29 LYS HB3 1 1
6 5873 1 1 29 LYS HD3 H -10.716 -4.220 7.799 1.00 . A A . 29 LYS HD3 1 1
6 5874 1 1 29 LYS HE3 H -8.726 -4.401 10.109 1.00 . A A . 29 LYS HE3 1 1
6 5875 1 1 29 LYS HG3 H -7.825 -3.356 8.139 1.00 . A A . 29 LYS HG3 1 1
6 5876 1 1 29 LYS HZ1 H -10.357 -5.902 11.032 1.00 . A A . 29 LYS HZ1 1 1
6 5877 1 1 29 LYS HZ2 H -11.408 -5.625 9.781 1.00 . A A . 29 LYS HZ2 1 1
6 5878 1 1 29 LYS HZ3 H -11.048 -4.433 10.828 1.00 . A A . 29 LYS HZ3 1 1
6 5879 1 1 29 LYS N N -10.208 -3.888 4.998 1.00 . A A . 29 LYS N 1 1
6 5880 1 1 29 LYS NZ N -10.653 -5.226 10.334 1.00 . A A . 29 LYS NZ 1 1
6 5881 1 1 29 LYS O O -9.769 -1.959 3.192 1.00 . A A . 29 LYS O 1 1
6 5882 1 1 30 LYS C C -8.597 1.881 4.230 1.00 . A A . 30 LYS C 1 1
6 5883 1 1 30 LYS CA C -9.523 0.794 3.671 1.00 . A A . 30 LYS CA 1 1
6 5884 1 1 30 LYS CB C -10.845 1.412 3.167 1.00 . A A . 30 LYS CB 1 1
6 5885 1 1 30 LYS CD C -11.367 -0.095 1.144 1.00 . A A . 30 LYS CD 1 1
6 5886 1 1 30 LYS CE C -12.262 -1.233 0.635 1.00 . A A . 30 LYS CE 1 1
6 5887 1 1 30 LYS CG C -11.826 0.422 2.516 1.00 . A A . 30 LYS CG 1 1
6 5888 1 1 30 LYS H H -9.988 0.030 5.613 1.00 . A A . 30 LYS H 1 1
6 5889 1 1 30 LYS HA H -8.997 0.339 2.829 1.00 . A A . 30 LYS HA 1 1
6 5890 1 1 30 LYS HB3 H -10.616 2.199 2.448 1.00 . A A . 30 LYS HB3 1 1
6 5891 1 1 30 LYS HD3 H -10.335 -0.444 1.184 1.00 . A A . 30 LYS HD3 1 1
6 5892 1 1 30 LYS HE3 H -12.076 -1.360 -0.432 1.00 . A A . 30 LYS HE3 1 1
6 5893 1 1 30 LYS HG3 H -12.778 0.934 2.396 1.00 . A A . 30 LYS HG3 1 1
6 5894 1 1 30 LYS HZ1 H -11.017 -2.798 1.166 1.00 . A A . 30 LYS HZ1 1 1
6 5895 1 1 30 LYS HZ2 H -12.540 -3.272 0.862 1.00 . A A . 30 LYS HZ2 1 1
6 5896 1 1 30 LYS HZ3 H -12.169 -2.529 2.292 1.00 . A A . 30 LYS HZ3 1 1
6 5897 1 1 30 LYS N N -9.811 -0.251 4.656 1.00 . A A . 30 LYS N 1 1
6 5898 1 1 30 LYS NZ N -11.991 -2.532 1.293 1.00 . A A . 30 LYS NZ 1 1
6 5899 1 1 30 LYS O O -7.962 2.569 3.427 1.00 . A A . 30 LYS O 1 1
6 5900 1 1 31 TYR C C -7.001 2.306 7.435 1.00 . A A . 31 TYR C 1 1
6 5901 1 1 31 TYR CA C -7.615 3.004 6.214 1.00 . A A . 31 TYR CA 1 1
6 5902 1 1 31 TYR CB C -8.358 4.293 6.637 1.00 . A A . 31 TYR CB 1 1
6 5903 1 1 31 TYR CD1 C -10.080 4.730 4.812 1.00 . A A . 31 TYR CD1 1 1
6 5904 1 1 31 TYR CD2 C -8.500 6.494 5.352 1.00 . A A . 31 TYR CD2 1 1
6 5905 1 1 31 TYR CE1 C -10.686 5.555 3.852 1.00 . A A . 31 TYR CE1 1 1
6 5906 1 1 31 TYR CE2 C -9.128 7.341 4.416 1.00 . A A . 31 TYR CE2 1 1
6 5907 1 1 31 TYR CG C -8.967 5.177 5.551 1.00 . A A . 31 TYR CG 1 1
6 5908 1 1 31 TYR CZ C -10.216 6.868 3.645 1.00 . A A . 31 TYR CZ 1 1
6 5909 1 1 31 TYR H H -9.003 1.443 6.196 1.00 . A A . 31 TYR H 1 1
6 5910 1 1 31 TYR HA H -6.821 3.266 5.527 1.00 . A A . 31 TYR HA 1 1
6 5911 1 1 31 TYR HB3 H -7.661 4.897 7.218 1.00 . A A . 31 TYR HB3 1 1
6 5912 1 1 31 TYR HD1 H -10.508 3.761 5.017 1.00 . A A . 31 TYR HD1 1 1
6 5913 1 1 31 TYR HD2 H -7.684 6.874 5.951 1.00 . A A . 31 TYR HD2 1 1
6 5914 1 1 31 TYR HE1 H -11.540 5.191 3.304 1.00 . A A . 31 TYR HE1 1 1
6 5915 1 1 31 TYR HE2 H -8.787 8.356 4.304 1.00 . A A . 31 TYR HE2 1 1
6 5916 1 1 31 TYR HH H -10.513 8.561 2.643 1.00 . A A . 31 TYR HH 1 1
6 5917 1 1 31 TYR N N -8.512 2.059 5.555 1.00 . A A . 31 TYR N 1 1
6 5918 1 1 31 TYR O O -7.659 1.484 8.075 1.00 . A A . 31 TYR O 1 1
6 5919 1 1 31 TYR OH O -10.836 7.654 2.719 1.00 . A A . 31 TYR OH 1 1
6 5920 1 1 32 LEU C C -5.317 3.305 10.107 1.00 . A A . 32 LEU C 1 1
6 5921 1 1 32 LEU CA C -5.130 2.236 9.040 1.00 . A A . 32 LEU CA 1 1
6 5922 1 1 32 LEU CB C -3.627 1.948 8.860 1.00 . A A . 32 LEU CB 1 1
6 5923 1 1 32 LEU CD1 C -1.761 0.599 7.920 1.00 . A A . 32 LEU CD1 1 1
6 5924 1 1 32 LEU CD2 C -4.048 -0.438 8.073 1.00 . A A . 32 LEU CD2 1 1
6 5925 1 1 32 LEU CG C -3.268 0.863 7.835 1.00 . A A . 32 LEU CG 1 1
6 5926 1 1 32 LEU H H -5.286 3.350 7.226 1.00 . A A . 32 LEU H 1 1
6 5927 1 1 32 LEU HA H -5.616 1.331 9.402 1.00 . A A . 32 LEU HA 1 1
6 5928 1 1 32 LEU HB3 H -3.214 1.643 9.819 1.00 . A A . 32 LEU HB3 1 1
6 5929 1 1 32 LEU HD11 H -1.208 1.532 7.827 1.00 . A A . 32 LEU HD11 1 1
6 5930 1 1 32 LEU HD12 H -1.451 -0.069 7.122 1.00 . A A . 32 LEU HD12 1 1
6 5931 1 1 32 LEU HD13 H -1.527 0.125 8.869 1.00 . A A . 32 LEU HD13 1 1
6 5932 1 1 32 LEU HD21 H -3.868 -0.821 9.073 1.00 . A A . 32 LEU HD21 1 1
6 5933 1 1 32 LEU HD22 H -3.745 -1.199 7.356 1.00 . A A . 32 LEU HD22 1 1
6 5934 1 1 32 LEU HD23 H -5.117 -0.277 7.938 1.00 . A A . 32 LEU HD23 1 1
6 5935 1 1 32 LEU HG H -3.493 1.241 6.841 1.00 . A A . 32 LEU HG 1 1
6 5936 1 1 32 LEU N N -5.760 2.662 7.788 1.00 . A A . 32 LEU N 1 1
6 5937 1 1 32 LEU O O -5.732 4.431 9.817 1.00 . A A . 32 LEU O 1 1
6 5938 1 1 33 SER C C -3.294 3.898 12.871 1.00 . A A . 33 SER C 1 1
6 5939 1 1 33 SER CA C -4.758 3.880 12.447 1.00 . A A . 33 SER CA 1 1
6 5940 1 1 33 SER CB C -5.702 3.434 13.565 1.00 . A A . 33 SER CB 1 1
6 5941 1 1 33 SER H H -4.522 2.055 11.458 1.00 . A A . 33 SER H 1 1
6 5942 1 1 33 SER HA H -5.019 4.894 12.150 1.00 . A A . 33 SER HA 1 1
6 5943 1 1 33 SER HB3 H -5.212 2.660 14.155 1.00 . A A . 33 SER HB3 1 1
6 5944 1 1 33 SER HG H -6.299 4.143 15.263 1.00 . A A . 33 SER HG 1 1
6 5945 1 1 33 SER N N -4.900 2.979 11.324 1.00 . A A . 33 SER N 1 1
6 5946 1 1 33 SER O O -2.455 3.205 12.287 1.00 . A A . 33 SER O 1 1
6 5947 1 1 33 SER OG O -6.026 4.529 14.402 1.00 . A A . 33 SER OG 1 1
6 5948 1 1 34 LEU C C -0.928 3.689 14.698 1.00 . A A . 34 LEU C 1 1
6 5949 1 1 34 LEU CA C -1.671 4.989 14.393 1.00 . A A . 34 LEU CA 1 1
6 5950 1 1 34 LEU CB C -1.808 5.895 15.634 1.00 . A A . 34 LEU CB 1 1
6 5951 1 1 34 LEU CD1 C -1.200 8.080 16.713 1.00 . A A . 34 LEU CD1 1 1
6 5952 1 1 34 LEU CD2 C 0.640 6.538 15.954 1.00 . A A . 34 LEU CD2 1 1
6 5953 1 1 34 LEU CG C -0.782 7.030 15.673 1.00 . A A . 34 LEU CG 1 1
6 5954 1 1 34 LEU H H -3.791 5.136 14.355 1.00 . A A . 34 LEU H 1 1
6 5955 1 1 34 LEU HA H -1.136 5.526 13.612 1.00 . A A . 34 LEU HA 1 1
6 5956 1 1 34 LEU HB3 H -1.740 5.310 16.552 1.00 . A A . 34 LEU HB3 1 1
6 5957 1 1 34 LEU HD11 H -2.177 8.497 16.466 1.00 . A A . 34 LEU HD11 1 1
6 5958 1 1 34 LEU HD12 H -0.459 8.879 16.772 1.00 . A A . 34 LEU HD12 1 1
6 5959 1 1 34 LEU HD13 H -1.289 7.625 17.695 1.00 . A A . 34 LEU HD13 1 1
6 5960 1 1 34 LEU HD21 H 0.983 5.897 15.147 1.00 . A A . 34 LEU HD21 1 1
6 5961 1 1 34 LEU HD22 H 0.670 5.977 16.886 1.00 . A A . 34 LEU HD22 1 1
6 5962 1 1 34 LEU HD23 H 1.324 7.386 16.032 1.00 . A A . 34 LEU HD23 1 1
6 5963 1 1 34 LEU HG H -0.808 7.508 14.697 1.00 . A A . 34 LEU HG 1 1
6 5964 1 1 34 LEU N N -3.004 4.704 13.886 1.00 . A A . 34 LEU N 1 1
6 5965 1 1 34 LEU O O 0.200 3.493 14.232 1.00 . A A . 34 LEU O 1 1
6 5966 1 1 35 THR C C -1.004 0.588 14.600 1.00 . A A . 35 THR C 1 1
6 5967 1 1 35 THR CA C -1.120 1.494 15.827 1.00 . A A . 35 THR CA 1 1
6 5968 1 1 35 THR CB C -2.076 0.911 16.885 1.00 . A A . 35 THR CB 1 1
6 5969 1 1 35 THR CG2 C -1.567 -0.396 17.491 1.00 . A A . 35 THR CG2 1 1
6 5970 1 1 35 THR H H -2.526 3.082 15.750 1.00 . A A . 35 THR H 1 1
6 5971 1 1 35 THR HA H -0.129 1.611 16.271 1.00 . A A . 35 THR HA 1 1
6 5972 1 1 35 THR HB H -3.042 0.720 16.414 1.00 . A A . 35 THR HB 1 1
6 5973 1 1 35 THR HG1 H -1.429 1.904 18.436 1.00 . A A . 35 THR HG1 1 1
6 5974 1 1 35 THR HG21 H -2.252 -0.730 18.270 1.00 . A A . 35 THR HG21 1 1
6 5975 1 1 35 THR HG22 H -0.576 -0.250 17.924 1.00 . A A . 35 THR HG22 1 1
6 5976 1 1 35 THR HG23 H -1.511 -1.172 16.728 1.00 . A A . 35 THR HG23 1 1
6 5977 1 1 35 THR N N -1.605 2.804 15.430 1.00 . A A . 35 THR N 1 1
6 5978 1 1 35 THR O O 0.045 -0.003 14.374 1.00 . A A . 35 THR O 1 1
6 5979 1 1 35 THR OG1 O -2.274 1.851 17.927 1.00 . A A . 35 THR OG1 1 1
6 5980 1 1 36 GLU C C -0.955 -0.208 11.667 1.00 . A A . 36 GLU C 1 1
6 5981 1 1 36 GLU CA C -2.052 -0.518 12.691 1.00 . A A . 36 GLU CA 1 1
6 5982 1 1 36 GLU CB C -3.429 -0.583 12.026 1.00 . A A . 36 GLU CB 1 1
6 5983 1 1 36 GLU CD C -5.859 -1.210 12.351 1.00 . A A . 36 GLU CD 1 1
6 5984 1 1 36 GLU CG C -4.487 -1.095 13.005 1.00 . A A . 36 GLU CG 1 1
6 5985 1 1 36 GLU H H -2.896 0.967 13.988 1.00 . A A . 36 GLU H 1 1
6 5986 1 1 36 GLU HA H -1.833 -1.501 13.106 1.00 . A A . 36 GLU HA 1 1
6 5987 1 1 36 GLU HB3 H -3.367 -1.274 11.186 1.00 . A A . 36 GLU HB3 1 1
6 5988 1 1 36 GLU HG3 H -4.554 -0.407 13.849 1.00 . A A . 36 GLU HG3 1 1
6 5989 1 1 36 GLU N N -2.054 0.454 13.785 1.00 . A A . 36 GLU N 1 1
6 5990 1 1 36 GLU O O -0.345 -1.122 11.119 1.00 . A A . 36 GLU O 1 1
6 5991 1 1 36 GLU OE1 O -6.082 -2.103 11.507 1.00 . A A . 36 GLU OE1 1 1
6 5992 1 1 36 GLU OE2 O -6.781 -0.461 12.757 1.00 . A A . 36 GLU OE2 1 1
6 5993 1 1 37 ARG C C 1.800 1.150 11.163 1.00 . A A . 37 ARG C 1 1
6 5994 1 1 37 ARG CA C 0.435 1.495 10.561 1.00 . A A . 37 ARG CA 1 1
6 5995 1 1 37 ARG CB C 0.248 2.987 10.237 1.00 . A A . 37 ARG CB 1 1
6 5996 1 1 37 ARG CD C 0.918 4.849 8.628 1.00 . A A . 37 ARG CD 1 1
6 5997 1 1 37 ARG CG C 1.369 3.578 9.364 1.00 . A A . 37 ARG CG 1 1
6 5998 1 1 37 ARG CZ C -0.145 7.050 9.163 1.00 . A A . 37 ARG CZ 1 1
6 5999 1 1 37 ARG H H -1.202 1.786 11.913 1.00 . A A . 37 ARG H 1 1
6 6000 1 1 37 ARG HA H 0.370 0.929 9.633 1.00 . A A . 37 ARG HA 1 1
6 6001 1 1 37 ARG HB3 H 0.177 3.551 11.165 1.00 . A A . 37 ARG HB3 1 1
6 6002 1 1 37 ARG HD3 H 0.073 4.590 7.988 1.00 . A A . 37 ARG HD3 1 1
6 6003 1 1 37 ARG HE H 0.815 5.864 10.510 1.00 . A A . 37 ARG HE 1 1
6 6004 1 1 37 ARG HG3 H 1.655 2.845 8.608 1.00 . A A . 37 ARG HG3 1 1
6 6005 1 1 37 ARG HH11 H -0.371 6.564 7.181 1.00 . A A . 37 ARG HH11 1 1
6 6006 1 1 37 ARG HH12 H -1.017 8.104 7.666 1.00 . A A . 37 ARG HH12 1 1
6 6007 1 1 37 ARG HH21 H -0.159 7.937 11.022 1.00 . A A . 37 ARG HH21 1 1
6 6008 1 1 37 ARG HH22 H -1.055 8.774 9.805 1.00 . A A . 37 ARG HH22 1 1
6 6009 1 1 37 ARG N N -0.659 1.074 11.430 1.00 . A A . 37 ARG N 1 1
6 6010 1 1 37 ARG NE N 0.528 5.949 9.532 1.00 . A A . 37 ARG NE 1 1
6 6011 1 1 37 ARG NH1 N -0.524 7.245 7.904 1.00 . A A . 37 ARG NH1 1 1
6 6012 1 1 37 ARG NH2 N -0.456 7.984 10.045 1.00 . A A . 37 ARG NH2 1 1
6 6013 1 1 37 ARG O O 2.711 0.838 10.399 1.00 . A A . 37 ARG O 1 1
6 6014 1 1 38 SER C C 3.167 -0.919 12.905 1.00 . A A . 38 SER C 1 1
6 6015 1 1 38 SER CA C 3.104 0.593 13.167 1.00 . A A . 38 SER CA 1 1
6 6016 1 1 38 SER CB C 3.050 0.986 14.659 1.00 . A A . 38 SER CB 1 1
6 6017 1 1 38 SER H H 1.134 1.354 13.070 1.00 . A A . 38 SER H 1 1
6 6018 1 1 38 SER HA H 4.014 1.021 12.737 1.00 . A A . 38 SER HA 1 1
6 6019 1 1 38 SER HB3 H 2.043 0.907 15.051 1.00 . A A . 38 SER HB3 1 1
6 6020 1 1 38 SER HG H 4.796 0.264 15.155 1.00 . A A . 38 SER HG 1 1
6 6021 1 1 38 SER N N 1.943 1.161 12.492 1.00 . A A . 38 SER N 1 1
6 6022 1 1 38 SER O O 4.242 -1.403 12.532 1.00 . A A . 38 SER O 1 1
6 6023 1 1 38 SER OG O 3.882 0.220 15.497 1.00 . A A . 38 SER OG 1 1
6 6024 1 1 39 GLN C C 2.450 -3.545 11.527 1.00 . A A . 39 GLN C 1 1
6 6025 1 1 39 GLN CA C 2.059 -3.110 12.939 1.00 . A A . 39 GLN CA 1 1
6 6026 1 1 39 GLN CB C 0.736 -3.756 13.388 1.00 . A A . 39 GLN CB 1 1
6 6027 1 1 39 GLN CD C -0.533 -4.254 15.609 1.00 . A A . 39 GLN CD 1 1
6 6028 1 1 39 GLN CG C 0.250 -3.253 14.760 1.00 . A A . 39 GLN CG 1 1
6 6029 1 1 39 GLN H H 1.197 -1.189 13.318 1.00 . A A . 39 GLN H 1 1
6 6030 1 1 39 GLN HA H 2.837 -3.480 13.611 1.00 . A A . 39 GLN HA 1 1
6 6031 1 1 39 GLN HB3 H 0.917 -4.829 13.445 1.00 . A A . 39 GLN HB3 1 1
6 6032 1 1 39 GLN HE21 H -1.144 -5.413 14.035 1.00 . A A . 39 GLN HE21 1 1
6 6033 1 1 39 GLN HE22 H -1.817 -5.824 15.590 1.00 . A A . 39 GLN HE22 1 1
6 6034 1 1 39 GLN HG3 H -0.391 -2.392 14.603 1.00 . A A . 39 GLN HG3 1 1
6 6035 1 1 39 GLN N N 2.056 -1.653 13.048 1.00 . A A . 39 GLN N 1 1
6 6036 1 1 39 GLN NE2 N -1.225 -5.220 15.036 1.00 . A A . 39 GLN NE2 1 1
6 6037 1 1 39 GLN O O 3.479 -4.198 11.377 1.00 . A A . 39 GLN O 1 1
6 6038 1 1 39 GLN OE1 O -0.546 -4.144 16.835 1.00 . A A . 39 GLN OE1 1 1
6 6039 1 1 40 ILE C C 3.413 -3.091 8.710 1.00 . A A . 40 ILE C 1 1
6 6040 1 1 40 ILE CA C 1.981 -3.497 9.099 1.00 . A A . 40 ILE CA 1 1
6 6041 1 1 40 ILE CB C 0.881 -2.915 8.166 1.00 . A A . 40 ILE CB 1 1
6 6042 1 1 40 ILE CD1 C -1.692 -2.901 8.218 1.00 . A A . 40 ILE CD1 1 1
6 6043 1 1 40 ILE CG1 C -0.424 -3.745 8.266 1.00 . A A . 40 ILE CG1 1 1
6 6044 1 1 40 ILE CG2 C 1.276 -2.851 6.677 1.00 . A A . 40 ILE CG2 1 1
6 6045 1 1 40 ILE H H 0.878 -2.571 10.689 1.00 . A A . 40 ILE H 1 1
6 6046 1 1 40 ILE HA H 1.943 -4.585 9.019 1.00 . A A . 40 ILE HA 1 1
6 6047 1 1 40 ILE HB H 0.683 -1.894 8.501 1.00 . A A . 40 ILE HB 1 1
6 6048 1 1 40 ILE HD11 H -1.727 -2.356 7.278 1.00 . A A . 40 ILE HD11 1 1
6 6049 1 1 40 ILE HD12 H -2.563 -3.553 8.281 1.00 . A A . 40 ILE HD12 1 1
6 6050 1 1 40 ILE HD13 H -1.706 -2.211 9.059 1.00 . A A . 40 ILE HD13 1 1
6 6051 1 1 40 ILE HG13 H -0.440 -4.306 9.200 1.00 . A A . 40 ILE HG13 1 1
6 6052 1 1 40 ILE HG21 H 0.461 -2.425 6.094 1.00 . A A . 40 ILE HG21 1 1
6 6053 1 1 40 ILE HG22 H 2.163 -2.236 6.539 1.00 . A A . 40 ILE HG22 1 1
6 6054 1 1 40 ILE HG23 H 1.482 -3.857 6.313 1.00 . A A . 40 ILE HG23 1 1
6 6055 1 1 40 ILE N N 1.694 -3.145 10.495 1.00 . A A . 40 ILE N 1 1
6 6056 1 1 40 ILE O O 4.041 -3.784 7.911 1.00 . A A . 40 ILE O 1 1
6 6057 1 1 41 ALA C C 6.301 -2.669 9.545 1.00 . A A . 41 ALA C 1 1
6 6058 1 1 41 ALA CA C 5.330 -1.620 8.996 1.00 . A A . 41 ALA CA 1 1
6 6059 1 1 41 ALA CB C 5.636 -0.211 9.507 1.00 . A A . 41 ALA CB 1 1
6 6060 1 1 41 ALA H H 3.409 -1.461 9.925 1.00 . A A . 41 ALA H 1 1
6 6061 1 1 41 ALA HA H 5.456 -1.608 7.914 1.00 . A A . 41 ALA HA 1 1
6 6062 1 1 41 ALA HB1 H 5.502 -0.161 10.588 1.00 . A A . 41 ALA HB1 1 1
6 6063 1 1 41 ALA HB2 H 6.663 0.039 9.249 1.00 . A A . 41 ALA HB2 1 1
6 6064 1 1 41 ALA HB3 H 4.973 0.506 9.023 1.00 . A A . 41 ALA HB3 1 1
6 6065 1 1 41 ALA N N 3.953 -1.996 9.263 1.00 . A A . 41 ALA N 1 1
6 6066 1 1 41 ALA O O 7.097 -3.188 8.769 1.00 . A A . 41 ALA O 1 1
6 6067 1 1 42 HIS C C 6.985 -5.358 10.817 1.00 . A A . 42 HIS C 1 1
6 6068 1 1 42 HIS CA C 7.224 -3.959 11.402 1.00 . A A . 42 HIS CA 1 1
6 6069 1 1 42 HIS CB C 7.165 -3.974 12.936 1.00 . A A . 42 HIS CB 1 1
6 6070 1 1 42 HIS CD2 C 8.415 -1.720 13.183 1.00 . A A . 42 HIS CD2 1 1
6 6071 1 1 42 HIS CE1 C 9.357 -2.046 15.145 1.00 . A A . 42 HIS CE1 1 1
6 6072 1 1 42 HIS CG C 8.085 -2.980 13.612 1.00 . A A . 42 HIS CG 1 1
6 6073 1 1 42 HIS H H 5.537 -2.615 11.425 1.00 . A A . 42 HIS H 1 1
6 6074 1 1 42 HIS HA H 8.233 -3.672 11.107 1.00 . A A . 42 HIS HA 1 1
6 6075 1 1 42 HIS HB3 H 7.472 -4.964 13.274 1.00 . A A . 42 HIS HB3 1 1
6 6076 1 1 42 HIS HD1 H 8.598 -3.982 15.457 1.00 . A A . 42 HIS HD1 1 1
6 6077 1 1 42 HIS HD2 H 8.048 -1.245 12.282 1.00 . A A . 42 HIS HD2 1 1
6 6078 1 1 42 HIS HE1 H 9.906 -1.893 16.065 1.00 . A A . 42 HIS HE1 1 1
6 6079 1 1 42 HIS N N 6.283 -2.980 10.844 1.00 . A A . 42 HIS N 1 1
6 6080 1 1 42 HIS ND1 N 8.687 -3.167 14.838 1.00 . A A . 42 HIS ND1 1 1
6 6081 1 1 42 HIS NE2 N 9.225 -1.132 14.168 1.00 . A A . 42 HIS NE2 1 1
6 6082 1 1 42 HIS O O 7.949 -6.026 10.437 1.00 . A A . 42 HIS O 1 1
6 6083 1 1 43 ALA C C 5.985 -7.358 8.789 1.00 . A A . 43 ALA C 1 1
6 6084 1 1 43 ALA CA C 5.310 -7.062 10.125 1.00 . A A . 43 ALA CA 1 1
6 6085 1 1 43 ALA CB C 3.789 -7.067 9.924 1.00 . A A . 43 ALA CB 1 1
6 6086 1 1 43 ALA H H 4.975 -5.171 11.011 1.00 . A A . 43 ALA H 1 1
6 6087 1 1 43 ALA HA H 5.580 -7.839 10.838 1.00 . A A . 43 ALA HA 1 1
6 6088 1 1 43 ALA HB1 H 3.506 -6.333 9.172 1.00 . A A . 43 ALA HB1 1 1
6 6089 1 1 43 ALA HB2 H 3.468 -8.059 9.597 1.00 . A A . 43 ALA HB2 1 1
6 6090 1 1 43 ALA HB3 H 3.282 -6.819 10.854 1.00 . A A . 43 ALA HB3 1 1
6 6091 1 1 43 ALA N N 5.719 -5.767 10.666 1.00 . A A . 43 ALA N 1 1
6 6092 1 1 43 ALA O O 6.358 -8.498 8.497 1.00 . A A . 43 ALA O 1 1
6 6093 1 1 44 LEU C C 7.969 -5.705 6.441 1.00 . A A . 44 LEU C 1 1
6 6094 1 1 44 LEU CA C 6.621 -6.396 6.608 1.00 . A A . 44 LEU CA 1 1
6 6095 1 1 44 LEU CB C 5.524 -5.853 5.683 1.00 . A A . 44 LEU CB 1 1
6 6096 1 1 44 LEU CD1 C 3.144 -5.974 4.924 1.00 . A A . 44 LEU CD1 1 1
6 6097 1 1 44 LEU CD2 C 4.269 -8.077 5.643 1.00 . A A . 44 LEU CD2 1 1
6 6098 1 1 44 LEU CG C 4.170 -6.567 5.875 1.00 . A A . 44 LEU CG 1 1
6 6099 1 1 44 LEU H H 5.805 -5.418 8.301 1.00 . A A . 44 LEU H 1 1
6 6100 1 1 44 LEU HA H 6.783 -7.434 6.329 1.00 . A A . 44 LEU HA 1 1
6 6101 1 1 44 LEU HB3 H 5.840 -5.979 4.648 1.00 . A A . 44 LEU HB3 1 1
6 6102 1 1 44 LEU HD11 H 3.094 -4.900 5.082 1.00 . A A . 44 LEU HD11 1 1
6 6103 1 1 44 LEU HD12 H 2.161 -6.404 5.122 1.00 . A A . 44 LEU HD12 1 1
6 6104 1 1 44 LEU HD13 H 3.429 -6.189 3.898 1.00 . A A . 44 LEU HD13 1 1
6 6105 1 1 44 LEU HD21 H 3.277 -8.524 5.711 1.00 . A A . 44 LEU HD21 1 1
6 6106 1 1 44 LEU HD22 H 4.875 -8.550 6.408 1.00 . A A . 44 LEU HD22 1 1
6 6107 1 1 44 LEU HD23 H 4.704 -8.294 4.668 1.00 . A A . 44 LEU HD23 1 1
6 6108 1 1 44 LEU HG H 3.803 -6.401 6.885 1.00 . A A . 44 LEU HG 1 1
6 6109 1 1 44 LEU N N 6.158 -6.315 7.980 1.00 . A A . 44 LEU N 1 1
6 6110 1 1 44 LEU O O 8.380 -5.475 5.301 1.00 . A A . 44 LEU O 1 1
6 6111 1 1 45 LYS C C 10.063 -3.519 6.755 1.00 . A A . 45 LYS C 1 1
6 6112 1 1 45 LYS CA C 10.007 -4.808 7.577 1.00 . A A . 45 LYS CA 1 1
6 6113 1 1 45 LYS CB C 11.057 -5.869 7.206 1.00 . A A . 45 LYS CB 1 1
6 6114 1 1 45 LYS CD C 13.324 -6.620 8.005 1.00 . A A . 45 LYS CD 1 1
6 6115 1 1 45 LYS CE C 14.790 -6.224 8.189 1.00 . A A . 45 LYS CE 1 1
6 6116 1 1 45 LYS CG C 12.490 -5.428 7.527 1.00 . A A . 45 LYS CG 1 1
6 6117 1 1 45 LYS H H 8.276 -5.682 8.435 1.00 . A A . 45 LYS H 1 1
6 6118 1 1 45 LYS HA H 10.178 -4.530 8.618 1.00 . A A . 45 LYS HA 1 1
6 6119 1 1 45 LYS HB3 H 10.986 -6.127 6.150 1.00 . A A . 45 LYS HB3 1 1
6 6120 1 1 45 LYS HD3 H 13.258 -7.431 7.278 1.00 . A A . 45 LYS HD3 1 1
6 6121 1 1 45 LYS HE3 H 14.841 -5.315 8.790 1.00 . A A . 45 LYS HE3 1 1
6 6122 1 1 45 LYS HG3 H 12.473 -4.672 8.312 1.00 . A A . 45 LYS HG3 1 1
6 6123 1 1 45 LYS HZ1 H 15.254 -7.325 9.849 1.00 . A A . 45 LYS HZ1 1 1
6 6124 1 1 45 LYS HZ2 H 16.541 -7.083 8.860 1.00 . A A . 45 LYS HZ2 1 1
6 6125 1 1 45 LYS HZ3 H 15.388 -8.198 8.458 1.00 . A A . 45 LYS HZ3 1 1
6 6126 1 1 45 LYS N N 8.684 -5.427 7.540 1.00 . A A . 45 LYS N 1 1
6 6127 1 1 45 LYS NZ N 15.546 -7.285 8.878 1.00 . A A . 45 LYS NZ 1 1
6 6128 1 1 45 LYS O O 11.058 -3.242 6.084 1.00 . A A . 45 LYS O 1 1
6 6129 1 1 46 LEU C C 8.876 -0.327 7.250 1.00 . A A . 46 LEU C 1 1
6 6130 1 1 46 LEU CA C 8.843 -1.426 6.184 1.00 . A A . 46 LEU CA 1 1
6 6131 1 1 46 LEU CB C 7.507 -1.421 5.417 1.00 . A A . 46 LEU CB 1 1
6 6132 1 1 46 LEU CD1 C 6.164 -2.621 3.642 1.00 . A A . 46 LEU CD1 1 1
6 6133 1 1 46 LEU CD2 C 8.302 -1.420 3.004 1.00 . A A . 46 LEU CD2 1 1
6 6134 1 1 46 LEU CG C 7.574 -2.212 4.100 1.00 . A A . 46 LEU CG 1 1
6 6135 1 1 46 LEU H H 8.271 -2.999 7.459 1.00 . A A . 46 LEU H 1 1
6 6136 1 1 46 LEU HA H 9.680 -1.270 5.509 1.00 . A A . 46 LEU HA 1 1
6 6137 1 1 46 LEU HB3 H 7.206 -0.403 5.187 1.00 . A A . 46 LEU HB3 1 1
6 6138 1 1 46 LEU HD11 H 5.942 -3.609 4.045 1.00 . A A . 46 LEU HD11 1 1
6 6139 1 1 46 LEU HD12 H 6.094 -2.676 2.554 1.00 . A A . 46 LEU HD12 1 1
6 6140 1 1 46 LEU HD13 H 5.412 -1.939 4.039 1.00 . A A . 46 LEU HD13 1 1
6 6141 1 1 46 LEU HD21 H 9.329 -1.237 3.312 1.00 . A A . 46 LEU HD21 1 1
6 6142 1 1 46 LEU HD22 H 7.815 -0.463 2.826 1.00 . A A . 46 LEU HD22 1 1
6 6143 1 1 46 LEU HD23 H 8.328 -1.991 2.076 1.00 . A A . 46 LEU HD23 1 1
6 6144 1 1 46 LEU HG H 8.155 -3.117 4.267 1.00 . A A . 46 LEU HG 1 1
6 6145 1 1 46 LEU N N 9.002 -2.725 6.812 1.00 . A A . 46 LEU N 1 1
6 6146 1 1 46 LEU O O 9.025 -0.598 8.442 1.00 . A A . 46 LEU O 1 1
6 6147 1 1 47 SER C C 7.323 2.797 7.531 1.00 . A A . 47 SER C 1 1
6 6148 1 1 47 SER CA C 8.669 2.096 7.689 1.00 . A A . 47 SER CA 1 1
6 6149 1 1 47 SER CB C 9.814 3.051 7.339 1.00 . A A . 47 SER CB 1 1
6 6150 1 1 47 SER H H 8.553 1.050 5.834 1.00 . A A . 47 SER H 1 1
6 6151 1 1 47 SER HA H 8.786 1.791 8.731 1.00 . A A . 47 SER HA 1 1
6 6152 1 1 47 SER HB3 H 9.906 3.810 8.115 1.00 . A A . 47 SER HB3 1 1
6 6153 1 1 47 SER HG H 11.685 2.809 7.787 1.00 . A A . 47 SER HG 1 1
6 6154 1 1 47 SER N N 8.710 0.921 6.820 1.00 . A A . 47 SER N 1 1
6 6155 1 1 47 SER O O 6.674 2.656 6.495 1.00 . A A . 47 SER O 1 1
6 6156 1 1 47 SER OG O 11.036 2.357 7.203 1.00 . A A . 47 SER OG 1 1
6 6157 1 1 48 GLU C C 5.355 5.156 7.351 1.00 . A A . 48 GLU C 1 1
6 6158 1 1 48 GLU CA C 5.595 4.226 8.542 1.00 . A A . 48 GLU CA 1 1
6 6159 1 1 48 GLU CB C 5.430 5.073 9.803 1.00 . A A . 48 GLU CB 1 1
6 6160 1 1 48 GLU CD C 5.042 5.279 12.230 1.00 . A A . 48 GLU CD 1 1
6 6161 1 1 48 GLU CG C 5.423 4.303 11.120 1.00 . A A . 48 GLU CG 1 1
6 6162 1 1 48 GLU H H 7.524 3.767 9.306 1.00 . A A . 48 GLU H 1 1
6 6163 1 1 48 GLU HA H 4.833 3.447 8.533 1.00 . A A . 48 GLU HA 1 1
6 6164 1 1 48 GLU HB3 H 4.476 5.587 9.719 1.00 . A A . 48 GLU HB3 1 1
6 6165 1 1 48 GLU HG3 H 6.405 3.875 11.315 1.00 . A A . 48 GLU HG3 1 1
6 6166 1 1 48 GLU N N 6.912 3.602 8.509 1.00 . A A . 48 GLU N 1 1
6 6167 1 1 48 GLU O O 4.205 5.356 6.969 1.00 . A A . 48 GLU O 1 1
6 6168 1 1 48 GLU OE1 O 5.909 6.064 12.682 1.00 . A A . 48 GLU OE1 1 1
6 6169 1 1 48 GLU OE2 O 3.837 5.349 12.567 1.00 . A A . 48 GLU OE2 1 1
6 6170 1 1 49 VAL C C 6.068 5.625 4.397 1.00 . A A . 49 VAL C 1 1
6 6171 1 1 49 VAL CA C 6.385 6.537 5.567 1.00 . A A . 49 VAL CA 1 1
6 6172 1 1 49 VAL CB C 7.735 7.255 5.368 1.00 . A A . 49 VAL CB 1 1
6 6173 1 1 49 VAL CG1 C 7.951 7.806 3.953 1.00 . A A . 49 VAL CG1 1 1
6 6174 1 1 49 VAL CG2 C 7.798 8.458 6.308 1.00 . A A . 49 VAL CG2 1 1
6 6175 1 1 49 VAL H H 7.311 5.424 7.126 1.00 . A A . 49 VAL H 1 1
6 6176 1 1 49 VAL HA H 5.585 7.287 5.640 1.00 . A A . 49 VAL HA 1 1
6 6177 1 1 49 VAL HB H 8.542 6.570 5.622 1.00 . A A . 49 VAL HB 1 1
6 6178 1 1 49 VAL HG11 H 7.112 8.435 3.660 1.00 . A A . 49 VAL HG11 1 1
6 6179 1 1 49 VAL HG12 H 8.870 8.390 3.915 1.00 . A A . 49 VAL HG12 1 1
6 6180 1 1 49 VAL HG13 H 8.051 6.982 3.248 1.00 . A A . 49 VAL HG13 1 1
6 6181 1 1 49 VAL HG21 H 7.587 8.160 7.337 1.00 . A A . 49 VAL HG21 1 1
6 6182 1 1 49 VAL HG22 H 8.785 8.921 6.261 1.00 . A A . 49 VAL HG22 1 1
6 6183 1 1 49 VAL HG23 H 7.055 9.189 5.985 1.00 . A A . 49 VAL HG23 1 1
6 6184 1 1 49 VAL N N 6.416 5.734 6.784 1.00 . A A . 49 VAL N 1 1
6 6185 1 1 49 VAL O O 5.158 5.936 3.640 1.00 . A A . 49 VAL O 1 1
6 6186 1 1 50 GLN C C 5.073 3.119 3.189 1.00 . A A . 50 GLN C 1 1
6 6187 1 1 50 GLN CA C 6.529 3.589 3.143 1.00 . A A . 50 GLN CA 1 1
6 6188 1 1 50 GLN CB C 7.529 2.418 3.168 1.00 . A A . 50 GLN CB 1 1
6 6189 1 1 50 GLN CD C 10.019 2.028 2.716 1.00 . A A . 50 GLN CD 1 1
6 6190 1 1 50 GLN CG C 8.977 2.826 3.483 1.00 . A A . 50 GLN CG 1 1
6 6191 1 1 50 GLN H H 7.443 4.210 4.935 1.00 . A A . 50 GLN H 1 1
6 6192 1 1 50 GLN HA H 6.671 4.139 2.213 1.00 . A A . 50 GLN HA 1 1
6 6193 1 1 50 GLN HB3 H 7.492 1.945 2.188 1.00 . A A . 50 GLN HB3 1 1
6 6194 1 1 50 GLN HE21 H 9.697 3.137 1.072 1.00 . A A . 50 GLN HE21 1 1
6 6195 1 1 50 GLN HE22 H 10.990 1.955 0.930 1.00 . A A . 50 GLN HE22 1 1
6 6196 1 1 50 GLN HG3 H 9.152 2.689 4.544 1.00 . A A . 50 GLN HG3 1 1
6 6197 1 1 50 GLN N N 6.767 4.499 4.248 1.00 . A A . 50 GLN N 1 1
6 6198 1 1 50 GLN NE2 N 10.234 2.373 1.463 1.00 . A A . 50 GLN NE2 1 1
6 6199 1 1 50 GLN O O 4.369 3.188 2.177 1.00 . A A . 50 GLN O 1 1
6 6200 1 1 50 GLN OE1 O 10.665 1.130 3.252 1.00 . A A . 50 GLN OE1 1 1
6 6201 1 1 51 VAL C C 2.219 3.296 4.301 1.00 . A A . 51 VAL C 1 1
6 6202 1 1 51 VAL CA C 3.246 2.184 4.503 1.00 . A A . 51 VAL CA 1 1
6 6203 1 1 51 VAL CB C 3.066 1.390 5.816 1.00 . A A . 51 VAL CB 1 1
6 6204 1 1 51 VAL CG1 C 1.754 0.593 5.812 1.00 . A A . 51 VAL CG1 1 1
6 6205 1 1 51 VAL CG2 C 4.166 0.343 6.029 1.00 . A A . 51 VAL CG2 1 1
6 6206 1 1 51 VAL H H 5.190 2.809 5.200 1.00 . A A . 51 VAL H 1 1
6 6207 1 1 51 VAL HA H 3.114 1.498 3.675 1.00 . A A . 51 VAL HA 1 1
6 6208 1 1 51 VAL HB H 3.068 2.084 6.659 1.00 . A A . 51 VAL HB 1 1
6 6209 1 1 51 VAL HG11 H 1.607 0.115 6.780 1.00 . A A . 51 VAL HG11 1 1
6 6210 1 1 51 VAL HG12 H 0.907 1.244 5.628 1.00 . A A . 51 VAL HG12 1 1
6 6211 1 1 51 VAL HG13 H 1.788 -0.173 5.032 1.00 . A A . 51 VAL HG13 1 1
6 6212 1 1 51 VAL HG21 H 3.948 -0.236 6.922 1.00 . A A . 51 VAL HG21 1 1
6 6213 1 1 51 VAL HG22 H 4.209 -0.333 5.178 1.00 . A A . 51 VAL HG22 1 1
6 6214 1 1 51 VAL HG23 H 5.136 0.810 6.153 1.00 . A A . 51 VAL HG23 1 1
6 6215 1 1 51 VAL N N 4.589 2.741 4.383 1.00 . A A . 51 VAL N 1 1
6 6216 1 1 51 VAL O O 1.164 3.085 3.708 1.00 . A A . 51 VAL O 1 1
6 6217 1 1 52 LYS C C 1.634 5.880 2.899 1.00 . A A . 52 LYS C 1 1
6 6218 1 1 52 LYS CA C 1.708 5.683 4.409 1.00 . A A . 52 LYS CA 1 1
6 6219 1 1 52 LYS CB C 2.298 6.870 5.165 1.00 . A A . 52 LYS CB 1 1
6 6220 1 1 52 LYS CD C 2.718 9.140 4.063 1.00 . A A . 52 LYS CD 1 1
6 6221 1 1 52 LYS CE C 2.395 10.564 4.496 1.00 . A A . 52 LYS CE 1 1
6 6222 1 1 52 LYS CG C 1.719 8.238 4.811 1.00 . A A . 52 LYS CG 1 1
6 6223 1 1 52 LYS H H 3.386 4.670 5.235 1.00 . A A . 52 LYS H 1 1
6 6224 1 1 52 LYS HA H 0.689 5.517 4.766 1.00 . A A . 52 LYS HA 1 1
6 6225 1 1 52 LYS HB3 H 3.374 6.892 5.031 1.00 . A A . 52 LYS HB3 1 1
6 6226 1 1 52 LYS HD3 H 2.599 9.017 2.985 1.00 . A A . 52 LYS HD3 1 1
6 6227 1 1 52 LYS HE3 H 2.638 10.616 5.564 1.00 . A A . 52 LYS HE3 1 1
6 6228 1 1 52 LYS HG3 H 1.434 8.706 5.753 1.00 . A A . 52 LYS HG3 1 1
6 6229 1 1 52 LYS HZ1 H 2.736 12.506 3.997 1.00 . A A . 52 LYS HZ1 1 1
6 6230 1 1 52 LYS HZ2 H 3.130 11.502 2.777 1.00 . A A . 52 LYS HZ2 1 1
6 6231 1 1 52 LYS HZ3 H 4.121 11.626 4.129 1.00 . A A . 52 LYS HZ3 1 1
6 6232 1 1 52 LYS N N 2.515 4.519 4.735 1.00 . A A . 52 LYS N 1 1
6 6233 1 1 52 LYS NZ N 3.163 11.608 3.787 1.00 . A A . 52 LYS NZ 1 1
6 6234 1 1 52 LYS O O 0.535 5.907 2.363 1.00 . A A . 52 LYS O 1 1
6 6235 1 1 53 ILE C C 2.131 5.309 -0.033 1.00 . A A . 53 ILE C 1 1
6 6236 1 1 53 ILE CA C 2.848 6.373 0.808 1.00 . A A . 53 ILE CA 1 1
6 6237 1 1 53 ILE CB C 4.332 6.620 0.435 1.00 . A A . 53 ILE CB 1 1
6 6238 1 1 53 ILE CD1 C 6.263 8.310 0.847 1.00 . A A . 53 ILE CD1 1 1
6 6239 1 1 53 ILE CG1 C 4.807 7.929 1.121 1.00 . A A . 53 ILE CG1 1 1
6 6240 1 1 53 ILE CG2 C 4.520 6.722 -1.086 1.00 . A A . 53 ILE CG2 1 1
6 6241 1 1 53 ILE H H 3.638 5.938 2.727 1.00 . A A . 53 ILE H 1 1
6 6242 1 1 53 ILE HA H 2.304 7.307 0.659 1.00 . A A . 53 ILE HA 1 1
6 6243 1 1 53 ILE HB H 4.936 5.786 0.796 1.00 . A A . 53 ILE HB 1 1
6 6244 1 1 53 ILE HD11 H 6.528 9.154 1.485 1.00 . A A . 53 ILE HD11 1 1
6 6245 1 1 53 ILE HD12 H 6.917 7.465 1.070 1.00 . A A . 53 ILE HD12 1 1
6 6246 1 1 53 ILE HD13 H 6.390 8.613 -0.192 1.00 . A A . 53 ILE HD13 1 1
6 6247 1 1 53 ILE HG13 H 4.709 7.862 2.205 1.00 . A A . 53 ILE HG13 1 1
6 6248 1 1 53 ILE HG21 H 5.572 6.854 -1.338 1.00 . A A . 53 ILE HG21 1 1
6 6249 1 1 53 ILE HG22 H 4.194 5.805 -1.571 1.00 . A A . 53 ILE HG22 1 1
6 6250 1 1 53 ILE HG23 H 3.949 7.566 -1.475 1.00 . A A . 53 ILE HG23 1 1
6 6251 1 1 53 ILE N N 2.765 6.028 2.219 1.00 . A A . 53 ILE N 1 1
6 6252 1 1 53 ILE O O 1.305 5.656 -0.875 1.00 . A A . 53 ILE O 1 1
6 6253 1 1 54 TRP C C 0.214 3.037 -0.446 1.00 . A A . 54 TRP C 1 1
6 6254 1 1 54 TRP CA C 1.742 2.965 -0.594 1.00 . A A . 54 TRP CA 1 1
6 6255 1 1 54 TRP CB C 2.289 1.585 -0.199 1.00 . A A . 54 TRP CB 1 1
6 6256 1 1 54 TRP CD1 C 2.660 -0.020 -2.141 1.00 . A A . 54 TRP CD1 1 1
6 6257 1 1 54 TRP CD2 C 0.708 -0.345 -1.113 1.00 . A A . 54 TRP CD2 1 1
6 6258 1 1 54 TRP CE2 C 0.770 -1.314 -2.163 1.00 . A A . 54 TRP CE2 1 1
6 6259 1 1 54 TRP CE3 C -0.440 -0.346 -0.303 1.00 . A A . 54 TRP CE3 1 1
6 6260 1 1 54 TRP CG C 1.919 0.459 -1.119 1.00 . A A . 54 TRP CG 1 1
6 6261 1 1 54 TRP CH2 C -1.383 -2.217 -1.550 1.00 . A A . 54 TRP CH2 1 1
6 6262 1 1 54 TRP CZ2 C -0.269 -2.241 -2.398 1.00 . A A . 54 TRP CZ2 1 1
6 6263 1 1 54 TRP CZ3 C -1.443 -1.306 -0.487 1.00 . A A . 54 TRP CZ3 1 1
6 6264 1 1 54 TRP H H 3.088 3.777 0.886 1.00 . A A . 54 TRP H 1 1
6 6265 1 1 54 TRP HA H 1.987 3.125 -1.644 1.00 . A A . 54 TRP HA 1 1
6 6266 1 1 54 TRP HB3 H 1.919 1.334 0.794 1.00 . A A . 54 TRP HB3 1 1
6 6267 1 1 54 TRP HD1 H 3.643 0.342 -2.405 1.00 . A A . 54 TRP HD1 1 1
6 6268 1 1 54 TRP HE1 H 2.387 -1.562 -3.540 1.00 . A A . 54 TRP HE1 1 1
6 6269 1 1 54 TRP HE3 H -0.557 0.395 0.479 1.00 . A A . 54 TRP HE3 1 1
6 6270 1 1 54 TRP HH2 H -2.194 -2.909 -1.683 1.00 . A A . 54 TRP HH2 1 1
6 6271 1 1 54 TRP HZ2 H -0.248 -3.003 -3.167 1.00 . A A . 54 TRP HZ2 1 1
6 6272 1 1 54 TRP HZ3 H -2.284 -1.316 0.185 1.00 . A A . 54 TRP HZ3 1 1
6 6273 1 1 54 TRP N N 2.390 4.018 0.188 1.00 . A A . 54 TRP N 1 1
6 6274 1 1 54 TRP NE1 N 1.984 -1.055 -2.763 1.00 . A A . 54 TRP NE1 1 1
6 6275 1 1 54 TRP O O -0.502 2.986 -1.450 1.00 . A A . 54 TRP O 1 1
6 6276 1 1 55 PHE C C -2.342 4.507 0.577 1.00 . A A . 55 PHE C 1 1
6 6277 1 1 55 PHE CA C -1.711 3.209 1.106 1.00 . A A . 55 PHE CA 1 1
6 6278 1 1 55 PHE CB C -1.907 3.100 2.625 1.00 . A A . 55 PHE CB 1 1
6 6279 1 1 55 PHE CD1 C -0.616 0.902 3.033 1.00 . A A . 55 PHE CD1 1 1
6 6280 1 1 55 PHE CD2 C -2.744 1.235 4.123 1.00 . A A . 55 PHE CD2 1 1
6 6281 1 1 55 PHE CE1 C -0.506 -0.358 3.644 1.00 . A A . 55 PHE CE1 1 1
6 6282 1 1 55 PHE CE2 C -2.637 -0.030 4.713 1.00 . A A . 55 PHE CE2 1 1
6 6283 1 1 55 PHE CG C -1.746 1.717 3.258 1.00 . A A . 55 PHE CG 1 1
6 6284 1 1 55 PHE CZ C -1.506 -0.823 4.500 1.00 . A A . 55 PHE CZ 1 1
6 6285 1 1 55 PHE H H 0.361 3.237 1.566 1.00 . A A . 55 PHE H 1 1
6 6286 1 1 55 PHE HA H -2.214 2.356 0.645 1.00 . A A . 55 PHE HA 1 1
6 6287 1 1 55 PHE HB3 H -2.924 3.431 2.822 1.00 . A A . 55 PHE HB3 1 1
6 6288 1 1 55 PHE HD1 H 0.194 1.223 2.402 1.00 . A A . 55 PHE HD1 1 1
6 6289 1 1 55 PHE HD2 H -3.633 1.802 4.331 1.00 . A A . 55 PHE HD2 1 1
6 6290 1 1 55 PHE HE1 H 0.342 -0.991 3.465 1.00 . A A . 55 PHE HE1 1 1
6 6291 1 1 55 PHE HE2 H -3.453 -0.413 5.301 1.00 . A A . 55 PHE HE2 1 1
6 6292 1 1 55 PHE HZ H -1.438 -1.806 4.947 1.00 . A A . 55 PHE HZ 1 1
6 6293 1 1 55 PHE N N -0.284 3.167 0.788 1.00 . A A . 55 PHE N 1 1
6 6294 1 1 55 PHE O O -3.442 4.483 0.028 1.00 . A A . 55 PHE O 1 1
6 6295 1 1 56 GLN C C -2.282 6.731 -1.402 1.00 . A A . 56 GLN C 1 1
6 6296 1 1 56 GLN CA C -2.011 6.925 0.088 1.00 . A A . 56 GLN CA 1 1
6 6297 1 1 56 GLN CB C -0.874 7.959 0.259 1.00 . A A . 56 GLN CB 1 1
6 6298 1 1 56 GLN CD C 0.134 9.965 1.530 1.00 . A A . 56 GLN CD 1 1
6 6299 1 1 56 GLN CG C -0.924 8.850 1.513 1.00 . A A . 56 GLN CG 1 1
6 6300 1 1 56 GLN H H -0.712 5.564 1.095 1.00 . A A . 56 GLN H 1 1
6 6301 1 1 56 GLN HA H -2.921 7.292 0.567 1.00 . A A . 56 GLN HA 1 1
6 6302 1 1 56 GLN HB3 H -0.884 8.618 -0.605 1.00 . A A . 56 GLN HB3 1 1
6 6303 1 1 56 GLN HE21 H 1.187 9.223 -0.053 1.00 . A A . 56 GLN HE21 1 1
6 6304 1 1 56 GLN HE22 H 1.814 10.680 0.658 1.00 . A A . 56 GLN HE22 1 1
6 6305 1 1 56 GLN HG3 H -0.786 8.246 2.410 1.00 . A A . 56 GLN HG3 1 1
6 6306 1 1 56 GLN N N -1.630 5.636 0.666 1.00 . A A . 56 GLN N 1 1
6 6307 1 1 56 GLN NE2 N 1.146 9.921 0.673 1.00 . A A . 56 GLN NE2 1 1
6 6308 1 1 56 GLN O O -3.327 7.127 -1.915 1.00 . A A . 56 GLN O 1 1
6 6309 1 1 56 GLN OE1 O 0.081 10.879 2.349 1.00 . A A . 56 GLN OE1 1 1
6 6310 1 1 57 ASN C C -2.487 5.057 -3.975 1.00 . A A . 57 ASN C 1 1
6 6311 1 1 57 ASN CA C -1.362 5.995 -3.544 1.00 . A A . 57 ASN CA 1 1
6 6312 1 1 57 ASN CB C 0.054 5.604 -4.001 1.00 . A A . 57 ASN CB 1 1
6 6313 1 1 57 ASN CG C 1.020 6.799 -3.934 1.00 . A A . 57 ASN CG 1 1
6 6314 1 1 57 ASN H H -0.503 5.746 -1.661 1.00 . A A . 57 ASN H 1 1
6 6315 1 1 57 ASN HA H -1.608 6.963 -3.963 1.00 . A A . 57 ASN HA 1 1
6 6316 1 1 57 ASN HB3 H -0.006 5.273 -5.025 1.00 . A A . 57 ASN HB3 1 1
6 6317 1 1 57 ASN HD21 H 2.702 5.695 -3.489 1.00 . A A . 57 ASN HD21 1 1
6 6318 1 1 57 ASN HD22 H 2.963 7.390 -3.666 1.00 . A A . 57 ASN HD22 1 1
6 6319 1 1 57 ASN N N -1.333 6.116 -2.108 1.00 . A A . 57 ASN N 1 1
6 6320 1 1 57 ASN ND2 N 2.296 6.614 -3.660 1.00 . A A . 57 ASN ND2 1 1
6 6321 1 1 57 ASN O O -3.206 5.346 -4.931 1.00 . A A . 57 ASN O 1 1
6 6322 1 1 57 ASN OD1 O 0.608 7.944 -4.105 1.00 . A A . 57 ASN OD1 1 1
6 6323 1 1 58 ARG C C -5.205 3.993 -3.161 1.00 . A A . 58 ARG C 1 1
6 6324 1 1 58 ARG CA C -3.927 3.163 -3.308 1.00 . A A . 58 ARG CA 1 1
6 6325 1 1 58 ARG CB C -3.832 2.037 -2.264 1.00 . A A . 58 ARG CB 1 1
6 6326 1 1 58 ARG CD C -4.034 -0.303 -3.181 1.00 . A A . 58 ARG CD 1 1
6 6327 1 1 58 ARG CG C -3.063 0.824 -2.817 1.00 . A A . 58 ARG CG 1 1
6 6328 1 1 58 ARG CZ C -3.938 -2.604 -4.139 1.00 . A A . 58 ARG CZ 1 1
6 6329 1 1 58 ARG H H -2.103 3.828 -2.428 1.00 . A A . 58 ARG H 1 1
6 6330 1 1 58 ARG HA H -3.960 2.723 -4.303 1.00 . A A . 58 ARG HA 1 1
6 6331 1 1 58 ARG HB3 H -4.832 1.733 -1.942 1.00 . A A . 58 ARG HB3 1 1
6 6332 1 1 58 ARG HD3 H -4.828 0.107 -3.797 1.00 . A A . 58 ARG HD3 1 1
6 6333 1 1 58 ARG HE H -2.569 -1.118 -4.462 1.00 . A A . 58 ARG HE 1 1
6 6334 1 1 58 ARG HG3 H -2.382 0.471 -2.051 1.00 . A A . 58 ARG HG3 1 1
6 6335 1 1 58 ARG HH11 H -5.480 -2.308 -2.850 1.00 . A A . 58 ARG HH11 1 1
6 6336 1 1 58 ARG HH12 H -5.580 -3.800 -3.710 1.00 . A A . 58 ARG HH12 1 1
6 6337 1 1 58 ARG HH21 H -2.641 -3.163 -5.641 1.00 . A A . 58 ARG HH21 1 1
6 6338 1 1 58 ARG HH22 H -3.777 -4.372 -5.140 1.00 . A A . 58 ARG HH22 1 1
6 6339 1 1 58 ARG N N -2.731 3.995 -3.206 1.00 . A A . 58 ARG N 1 1
6 6340 1 1 58 ARG NE N -3.407 -1.385 -3.958 1.00 . A A . 58 ARG NE 1 1
6 6341 1 1 58 ARG NH1 N -5.036 -2.957 -3.482 1.00 . A A . 58 ARG NH1 1 1
6 6342 1 1 58 ARG NH2 N -3.356 -3.461 -4.972 1.00 . A A . 58 ARG NH2 1 1
6 6343 1 1 58 ARG O O -6.045 3.949 -4.060 1.00 . A A . 58 ARG O 1 1
6 6344 1 1 59 ARG C C -6.845 6.554 -2.917 1.00 . A A . 59 ARG C 1 1
6 6345 1 1 59 ARG CA C -6.613 5.509 -1.840 1.00 . A A . 59 ARG CA 1 1
6 6346 1 1 59 ARG CB C -6.618 6.196 -0.472 1.00 . A A . 59 ARG CB 1 1
6 6347 1 1 59 ARG CD C -6.875 5.900 1.995 1.00 . A A . 59 ARG CD 1 1
6 6348 1 1 59 ARG CG C -6.811 5.179 0.651 1.00 . A A . 59 ARG CG 1 1
6 6349 1 1 59 ARG CZ C -5.476 5.204 3.925 1.00 . A A . 59 ARG CZ 1 1
6 6350 1 1 59 ARG H H -4.660 4.749 -1.352 1.00 . A A . 59 ARG H 1 1
6 6351 1 1 59 ARG HA H -7.447 4.812 -1.878 1.00 . A A . 59 ARG HA 1 1
6 6352 1 1 59 ARG HB3 H -7.448 6.902 -0.437 1.00 . A A . 59 ARG HB3 1 1
6 6353 1 1 59 ARG HD3 H -7.890 6.247 2.181 1.00 . A A . 59 ARG HD3 1 1
6 6354 1 1 59 ARG HE H -6.795 4.025 2.957 1.00 . A A . 59 ARG HE 1 1
6 6355 1 1 59 ARG HG3 H -5.972 4.484 0.643 1.00 . A A . 59 ARG HG3 1 1
6 6356 1 1 59 ARG HH11 H -5.658 7.242 3.943 1.00 . A A . 59 ARG HH11 1 1
6 6357 1 1 59 ARG HH12 H -4.337 6.626 4.884 1.00 . A A . 59 ARG HH12 1 1
6 6358 1 1 59 ARG HH21 H -4.998 3.255 3.951 1.00 . A A . 59 ARG HH21 1 1
6 6359 1 1 59 ARG HH22 H -4.117 4.220 5.123 1.00 . A A . 59 ARG HH22 1 1
6 6360 1 1 59 ARG N N -5.384 4.741 -2.066 1.00 . A A . 59 ARG N 1 1
6 6361 1 1 59 ARG NE N -6.448 4.981 3.047 1.00 . A A . 59 ARG NE 1 1
6 6362 1 1 59 ARG NH1 N -5.129 6.437 4.275 1.00 . A A . 59 ARG NH1 1 1
6 6363 1 1 59 ARG NH2 N -4.845 4.154 4.419 1.00 . A A . 59 ARG NH2 1 1
6 6364 1 1 59 ARG O O -7.999 6.755 -3.293 1.00 . A A . 59 ARG O 1 1
6 6365 1 1 60 ALA C C -6.553 7.518 -5.728 1.00 . A A . 60 ALA C 1 1
6 6366 1 1 60 ALA CA C -5.922 8.165 -4.499 1.00 . A A . 60 ALA CA 1 1
6 6367 1 1 60 ALA CB C -4.558 8.770 -4.831 1.00 . A A . 60 ALA CB 1 1
6 6368 1 1 60 ALA H H -4.877 7.025 -3.023 1.00 . A A . 60 ALA H 1 1
6 6369 1 1 60 ALA HA H -6.592 8.956 -4.157 1.00 . A A . 60 ALA HA 1 1
6 6370 1 1 60 ALA HB1 H -4.129 9.224 -3.938 1.00 . A A . 60 ALA HB1 1 1
6 6371 1 1 60 ALA HB2 H -3.889 7.994 -5.208 1.00 . A A . 60 ALA HB2 1 1
6 6372 1 1 60 ALA HB3 H -4.680 9.539 -5.597 1.00 . A A . 60 ALA HB3 1 1
6 6373 1 1 60 ALA N N -5.791 7.184 -3.434 1.00 . A A . 60 ALA N 1 1
6 6374 1 1 60 ALA O O -7.573 7.998 -6.222 1.00 . A A . 60 ALA O 1 1
6 6375 1 1 61 LYS C C -7.965 5.257 -7.047 1.00 . A A . 61 LYS C 1 1
6 6376 1 1 61 LYS CA C -6.534 5.688 -7.350 1.00 . A A . 61 LYS CA 1 1
6 6377 1 1 61 LYS CB C -5.622 4.516 -7.744 1.00 . A A . 61 LYS CB 1 1
6 6378 1 1 61 LYS CD C -5.053 3.019 -9.712 1.00 . A A . 61 LYS CD 1 1
6 6379 1 1 61 LYS CE C -5.571 2.543 -11.072 1.00 . A A . 61 LYS CE 1 1
6 6380 1 1 61 LYS CG C -6.140 3.850 -9.029 1.00 . A A . 61 LYS CG 1 1
6 6381 1 1 61 LYS H H -5.140 6.055 -5.758 1.00 . A A . 61 LYS H 1 1
6 6382 1 1 61 LYS HA H -6.578 6.387 -8.188 1.00 . A A . 61 LYS HA 1 1
6 6383 1 1 61 LYS HB3 H -5.580 3.783 -6.936 1.00 . A A . 61 LYS HB3 1 1
6 6384 1 1 61 LYS HD3 H -4.786 2.166 -9.091 1.00 . A A . 61 LYS HD3 1 1
6 6385 1 1 61 LYS HE3 H -6.042 3.387 -11.581 1.00 . A A . 61 LYS HE3 1 1
6 6386 1 1 61 LYS HG3 H -6.460 4.628 -9.723 1.00 . A A . 61 LYS HG3 1 1
6 6387 1 1 61 LYS HZ1 H -4.037 1.209 -11.551 1.00 . A A . 61 LYS HZ1 1 1
6 6388 1 1 61 LYS HZ2 H -3.764 2.737 -12.048 1.00 . A A . 61 LYS HZ2 1 1
6 6389 1 1 61 LYS HZ3 H -4.859 1.793 -12.846 1.00 . A A . 61 LYS HZ3 1 1
6 6390 1 1 61 LYS N N -5.974 6.411 -6.212 1.00 . A A . 61 LYS N 1 1
6 6391 1 1 61 LYS NZ N -4.487 2.033 -11.932 1.00 . A A . 61 LYS NZ 1 1
6 6392 1 1 61 LYS O O -8.843 5.479 -7.873 1.00 . A A . 61 LYS O 1 1
6 6393 1 1 62 TRP C C -10.530 5.428 -5.588 1.00 . A A . 62 TRP C 1 1
6 6394 1 1 62 TRP CA C -9.545 4.274 -5.435 1.00 . A A . 62 TRP CA 1 1
6 6395 1 1 62 TRP CB C -9.472 3.746 -3.998 1.00 . A A . 62 TRP CB 1 1
6 6396 1 1 62 TRP CD1 C -11.670 2.539 -3.633 1.00 . A A . 62 TRP CD1 1 1
6 6397 1 1 62 TRP CD2 C -11.251 4.052 -2.038 1.00 . A A . 62 TRP CD2 1 1
6 6398 1 1 62 TRP CE2 C -12.441 3.366 -1.653 1.00 . A A . 62 TRP CE2 1 1
6 6399 1 1 62 TRP CE3 C -10.791 5.071 -1.178 1.00 . A A . 62 TRP CE3 1 1
6 6400 1 1 62 TRP CG C -10.756 3.465 -3.280 1.00 . A A . 62 TRP CG 1 1
6 6401 1 1 62 TRP CH2 C -12.643 4.690 0.368 1.00 . A A . 62 TRP CH2 1 1
6 6402 1 1 62 TRP CZ2 C -13.125 3.666 -0.464 1.00 . A A . 62 TRP CZ2 1 1
6 6403 1 1 62 TRP CZ3 C -11.479 5.392 0.007 1.00 . A A . 62 TRP CZ3 1 1
6 6404 1 1 62 TRP H H -7.444 4.599 -5.209 1.00 . A A . 62 TRP H 1 1
6 6405 1 1 62 TRP HA H -9.875 3.465 -6.095 1.00 . A A . 62 TRP HA 1 1
6 6406 1 1 62 TRP HB3 H -8.932 4.466 -3.396 1.00 . A A . 62 TRP HB3 1 1
6 6407 1 1 62 TRP HD1 H -11.617 1.926 -4.520 1.00 . A A . 62 TRP HD1 1 1
6 6408 1 1 62 TRP HE1 H -13.422 1.800 -2.741 1.00 . A A . 62 TRP HE1 1 1
6 6409 1 1 62 TRP HE3 H -9.887 5.607 -1.428 1.00 . A A . 62 TRP HE3 1 1
6 6410 1 1 62 TRP HH2 H -13.159 4.934 1.288 1.00 . A A . 62 TRP HH2 1 1
6 6411 1 1 62 TRP HZ2 H -14.000 3.103 -0.180 1.00 . A A . 62 TRP HZ2 1 1
6 6412 1 1 62 TRP HZ3 H -11.098 6.169 0.654 1.00 . A A . 62 TRP HZ3 1 1
6 6413 1 1 62 TRP N N -8.216 4.694 -5.862 1.00 . A A . 62 TRP N 1 1
6 6414 1 1 62 TRP NE1 N -12.656 2.461 -2.670 1.00 . A A . 62 TRP NE1 1 1
6 6415 1 1 62 TRP O O -11.502 5.292 -6.325 1.00 . A A . 62 TRP O 1 1
6 6416 1 1 63 LYS C C -11.328 8.216 -6.500 1.00 . A A . 63 LYS C 1 1
6 6417 1 1 63 LYS CA C -11.160 7.750 -5.056 1.00 . A A . 63 LYS CA 1 1
6 6418 1 1 63 LYS CB C -10.623 8.887 -4.170 1.00 . A A . 63 LYS CB 1 1
6 6419 1 1 63 LYS CD C -12.355 9.109 -2.297 1.00 . A A . 63 LYS CD 1 1
6 6420 1 1 63 LYS CE C -12.579 8.976 -0.782 1.00 . A A . 63 LYS CE 1 1
6 6421 1 1 63 LYS CG C -10.924 8.685 -2.672 1.00 . A A . 63 LYS CG 1 1
6 6422 1 1 63 LYS H H -9.445 6.661 -4.394 1.00 . A A . 63 LYS H 1 1
6 6423 1 1 63 LYS HA H -12.146 7.461 -4.706 1.00 . A A . 63 LYS HA 1 1
6 6424 1 1 63 LYS HB3 H -11.059 9.836 -4.489 1.00 . A A . 63 LYS HB3 1 1
6 6425 1 1 63 LYS HD3 H -13.080 8.501 -2.833 1.00 . A A . 63 LYS HD3 1 1
6 6426 1 1 63 LYS HE3 H -11.732 9.438 -0.277 1.00 . A A . 63 LYS HE3 1 1
6 6427 1 1 63 LYS HG3 H -10.230 9.300 -2.099 1.00 . A A . 63 LYS HG3 1 1
6 6428 1 1 63 LYS HZ1 H -13.826 10.621 -0.603 1.00 . A A . 63 LYS HZ1 1 1
6 6429 1 1 63 LYS HZ2 H -13.872 9.616 0.699 1.00 . A A . 63 LYS HZ2 1 1
6 6430 1 1 63 LYS HZ3 H -14.648 9.193 -0.670 1.00 . A A . 63 LYS HZ3 1 1
6 6431 1 1 63 LYS N N -10.288 6.581 -4.954 1.00 . A A . 63 LYS N 1 1
6 6432 1 1 63 LYS NZ N -13.814 9.645 -0.316 1.00 . A A . 63 LYS NZ 1 1
6 6433 1 1 63 LYS O O -12.436 8.577 -6.887 1.00 . A A . 63 LYS O 1 1
6 6434 1 1 64 ARG C C -11.279 7.747 -9.559 1.00 . A A . 64 ARG C 1 1
6 6435 1 1 64 ARG CA C -10.365 8.623 -8.719 1.00 . A A . 64 ARG CA 1 1
6 6436 1 1 64 ARG CB C -8.956 8.714 -9.329 1.00 . A A . 64 ARG CB 1 1
6 6437 1 1 64 ARG CD C -6.837 10.045 -9.545 1.00 . A A . 64 ARG CD 1 1
6 6438 1 1 64 ARG CG C -8.255 10.034 -8.963 1.00 . A A . 64 ARG CG 1 1
6 6439 1 1 64 ARG CZ C -5.955 12.206 -10.473 1.00 . A A . 64 ARG CZ 1 1
6 6440 1 1 64 ARG H H -9.431 7.718 -7.050 1.00 . A A . 64 ARG H 1 1
6 6441 1 1 64 ARG HA H -10.837 9.590 -8.716 1.00 . A A . 64 ARG HA 1 1
6 6442 1 1 64 ARG HB3 H -9.037 8.649 -10.414 1.00 . A A . 64 ARG HB3 1 1
6 6443 1 1 64 ARG HD3 H -6.876 9.718 -10.584 1.00 . A A . 64 ARG HD3 1 1
6 6444 1 1 64 ARG HE H -5.783 11.591 -8.553 1.00 . A A . 64 ARG HE 1 1
6 6445 1 1 64 ARG HG3 H -8.203 10.143 -7.879 1.00 . A A . 64 ARG HG3 1 1
6 6446 1 1 64 ARG HH11 H -7.178 11.254 -11.820 1.00 . A A . 64 ARG HH11 1 1
6 6447 1 1 64 ARG HH12 H -6.085 12.430 -12.510 1.00 . A A . 64 ARG HH12 1 1
6 6448 1 1 64 ARG HH21 H -4.720 13.434 -9.398 1.00 . A A . 64 ARG HH21 1 1
6 6449 1 1 64 ARG HH22 H -4.971 13.938 -11.023 1.00 . A A . 64 ARG HH22 1 1
6 6450 1 1 64 ARG N N -10.285 8.176 -7.332 1.00 . A A . 64 ARG N 1 1
6 6451 1 1 64 ARG NE N -6.203 11.372 -9.454 1.00 . A A . 64 ARG NE 1 1
6 6452 1 1 64 ARG NH1 N -6.474 11.986 -11.678 1.00 . A A . 64 ARG NH1 1 1
6 6453 1 1 64 ARG NH2 N -5.168 13.259 -10.290 1.00 . A A . 64 ARG NH2 1 1
6 6454 1 1 64 ARG O O -11.751 8.183 -10.608 1.00 . A A . 64 ARG O 1 1
6 6455 1 1 65 ILE C C -13.833 5.658 -9.040 1.00 . A A . 65 ILE C 1 1
6 6456 1 1 65 ILE CA C -12.445 5.586 -9.697 1.00 . A A . 65 ILE CA 1 1
6 6457 1 1 65 ILE CB C -11.791 4.178 -9.700 1.00 . A A . 65 ILE CB 1 1
6 6458 1 1 65 ILE CD1 C -9.627 2.896 -10.333 1.00 . A A . 65 ILE CD1 1 1
6 6459 1 1 65 ILE CG1 C -10.444 4.187 -10.472 1.00 . A A . 65 ILE CG1 1 1
6 6460 1 1 65 ILE CG2 C -12.720 3.142 -10.357 1.00 . A A . 65 ILE CG2 1 1
6 6461 1 1 65 ILE H H -11.069 6.316 -8.221 1.00 . A A . 65 ILE H 1 1
6 6462 1 1 65 ILE HA H -12.552 5.900 -10.721 1.00 . A A . 65 ILE HA 1 1
6 6463 1 1 65 ILE HB H -11.607 3.877 -8.667 1.00 . A A . 65 ILE HB 1 1
6 6464 1 1 65 ILE HD11 H -8.666 3.025 -10.832 1.00 . A A . 65 ILE HD11 1 1
6 6465 1 1 65 ILE HD12 H -9.459 2.676 -9.279 1.00 . A A . 65 ILE HD12 1 1
6 6466 1 1 65 ILE HD13 H -10.145 2.060 -10.805 1.00 . A A . 65 ILE HD13 1 1
6 6467 1 1 65 ILE HG13 H -9.815 5.002 -10.124 1.00 . A A . 65 ILE HG13 1 1
6 6468 1 1 65 ILE HG21 H -12.785 3.322 -11.432 1.00 . A A . 65 ILE HG21 1 1
6 6469 1 1 65 ILE HG22 H -12.345 2.132 -10.188 1.00 . A A . 65 ILE HG22 1 1
6 6470 1 1 65 ILE HG23 H -13.721 3.213 -9.944 1.00 . A A . 65 ILE HG23 1 1
6 6471 1 1 65 ILE N N -11.559 6.545 -9.072 1.00 . A A . 65 ILE N 1 1
6 6472 1 1 65 ILE O O -14.851 5.762 -9.723 1.00 . A A . 65 ILE O 1 1
6 6473 1 1 66 LYS C C -15.893 6.721 -6.689 1.00 . A A . 66 LYS C 1 1
6 6474 1 1 66 LYS CA C -15.154 5.423 -6.977 1.00 . A A . 66 LYS CA 1 1
6 6475 1 1 66 LYS CB C -14.920 4.611 -5.693 1.00 . A A . 66 LYS CB 1 1
6 6476 1 1 66 LYS CD C -15.003 5.972 -3.506 1.00 . A A . 66 LYS CD 1 1
6 6477 1 1 66 LYS CE C -15.791 5.035 -2.581 1.00 . A A . 66 LYS CE 1 1
6 6478 1 1 66 LYS CG C -14.143 5.300 -4.573 1.00 . A A . 66 LYS CG 1 1
6 6479 1 1 66 LYS H H -13.021 5.491 -7.208 1.00 . A A . 66 LYS H 1 1
6 6480 1 1 66 LYS HA H -15.812 4.850 -7.627 1.00 . A A . 66 LYS HA 1 1
6 6481 1 1 66 LYS HB3 H -14.345 3.734 -5.968 1.00 . A A . 66 LYS HB3 1 1
6 6482 1 1 66 LYS HD3 H -15.688 6.646 -4.005 1.00 . A A . 66 LYS HD3 1 1
6 6483 1 1 66 LYS HE3 H -15.814 5.489 -1.588 1.00 . A A . 66 LYS HE3 1 1
6 6484 1 1 66 LYS HG3 H -13.522 6.056 -5.026 1.00 . A A . 66 LYS HG3 1 1
6 6485 1 1 66 LYS HZ1 H -17.643 5.750 -3.190 1.00 . A A . 66 LYS HZ1 1 1
6 6486 1 1 66 LYS HZ2 H -17.730 4.411 -2.274 1.00 . A A . 66 LYS HZ2 1 1
6 6487 1 1 66 LYS HZ3 H -17.286 4.277 -3.841 1.00 . A A . 66 LYS HZ3 1 1
6 6488 1 1 66 LYS N N -13.896 5.592 -7.708 1.00 . A A . 66 LYS N 1 1
6 6489 1 1 66 LYS NZ N -17.193 4.854 -3.010 1.00 . A A . 66 LYS NZ 1 1
6 6490 1 1 66 LYS O O -17.068 6.670 -6.328 1.00 . A A . 66 LYS O 1 1
6 6491 1 1 67 ALA C C -15.609 10.086 -7.698 1.00 . A A . 67 ALA C 1 1
6 6492 1 1 67 ALA CA C -15.779 9.170 -6.488 1.00 . A A . 67 ALA CA 1 1
6 6493 1 1 67 ALA CB C -15.137 9.774 -5.232 1.00 . A A . 67 ALA CB 1 1
6 6494 1 1 67 ALA H H -14.226 7.834 -6.993 1.00 . A A . 67 ALA H 1 1
6 6495 1 1 67 ALA HA H -16.850 9.073 -6.305 1.00 . A A . 67 ALA HA 1 1
6 6496 1 1 67 ALA HB1 H -14.084 9.994 -5.410 1.00 . A A . 67 ALA HB1 1 1
6 6497 1 1 67 ALA HB2 H -15.644 10.706 -4.980 1.00 . A A . 67 ALA HB2 1 1
6 6498 1 1 67 ALA HB3 H -15.239 9.087 -4.394 1.00 . A A . 67 ALA HB3 1 1
6 6499 1 1 67 ALA N N -15.208 7.858 -6.752 1.00 . A A . 67 ALA N 1 1
6 6500 1 1 67 ALA O O -16.422 10.991 -7.859 1.00 . A A . 67 ALA O 1 1
6 6501 1 1 68 GLY C C -13.603 11.899 -9.414 1.00 . A A . 68 GLY C 1 1
6 6502 1 1 68 GLY CA C -14.328 10.600 -9.755 1.00 . A A . 68 GLY CA 1 1
6 6503 1 1 68 GLY H H -14.004 9.047 -8.342 1.00 . A A . 68 GLY H 1 1
6 6504 1 1 68 GLY HA2 H -13.729 10.007 -10.447 1.00 . A A . 68 GLY HA2 1 1
6 6505 1 1 68 GLY HA3 H -15.267 10.853 -10.240 1.00 . A A . 68 GLY HA3 1 1
6 6506 1 1 68 GLY N N -14.612 9.823 -8.556 1.00 . A A . 68 GLY N 1 1
6 6507 1 1 68 GLY O O -14.231 12.817 -8.896 1.00 . A A . 68 GLY O 1 1
6 6508 1 1 69 ASN C C -11.764 14.144 -8.550 1.00 . A A . 69 ASN C 1 1
6 6509 1 1 69 ASN CA C -11.429 13.134 -9.651 1.00 . A A . 69 ASN CA 1 1
6 6510 1 1 69 ASN CB C -11.337 13.781 -11.043 1.00 . A A . 69 ASN CB 1 1
6 6511 1 1 69 ASN CG C -10.033 13.462 -11.752 1.00 . A A . 69 ASN CG 1 1
6 6512 1 1 69 ASN H H -11.891 11.101 -10.041 1.00 . A A . 69 ASN H 1 1
6 6513 1 1 69 ASN HA H -10.425 12.787 -9.415 1.00 . A A . 69 ASN HA 1 1
6 6514 1 1 69 ASN HB3 H -11.358 14.857 -10.918 1.00 . A A . 69 ASN HB3 1 1
6 6515 1 1 69 ASN HD21 H -8.858 14.218 -10.247 1.00 . A A . 69 ASN HD21 1 1
6 6516 1 1 69 ASN HD22 H -8.028 13.556 -11.632 1.00 . A A . 69 ASN HD22 1 1
6 6517 1 1 69 ASN N N -12.279 11.929 -9.617 1.00 . A A . 69 ASN N 1 1
6 6518 1 1 69 ASN ND2 N -8.893 13.815 -11.183 1.00 . A A . 69 ASN ND2 1 1
6 6519 1 1 69 ASN O O -12.353 15.195 -8.785 1.00 . A A . 69 ASN O 1 1
6 6520 1 1 69 ASN OD1 O -10.010 12.820 -12.799 1.00 . A A . 69 ASN OD1 1 1
6 6521 1 1 70 VAL C C -10.982 15.910 -6.018 1.00 . A A . 70 VAL C 1 1
6 6522 1 1 70 VAL CA C -11.753 14.577 -6.139 1.00 . A A . 70 VAL CA 1 1
6 6523 1 1 70 VAL CB C -11.646 13.626 -4.923 1.00 . A A . 70 VAL CB 1 1
6 6524 1 1 70 VAL CG1 C -10.219 13.178 -4.581 1.00 . A A . 70 VAL CG1 1 1
6 6525 1 1 70 VAL CG2 C -12.317 14.164 -3.656 1.00 . A A . 70 VAL CG2 1 1
6 6526 1 1 70 VAL H H -10.846 12.977 -7.228 1.00 . A A . 70 VAL H 1 1
6 6527 1 1 70 VAL HA H -12.807 14.839 -6.250 1.00 . A A . 70 VAL HA 1 1
6 6528 1 1 70 VAL HB H -12.184 12.715 -5.187 1.00 . A A . 70 VAL HB 1 1
6 6529 1 1 70 VAL HG11 H -9.647 14.021 -4.198 1.00 . A A . 70 VAL HG11 1 1
6 6530 1 1 70 VAL HG12 H -10.264 12.408 -3.814 1.00 . A A . 70 VAL HG12 1 1
6 6531 1 1 70 VAL HG13 H -9.715 12.779 -5.460 1.00 . A A . 70 VAL HG13 1 1
6 6532 1 1 70 VAL HG21 H -11.843 15.082 -3.329 1.00 . A A . 70 VAL HG21 1 1
6 6533 1 1 70 VAL HG22 H -13.372 14.362 -3.854 1.00 . A A . 70 VAL HG22 1 1
6 6534 1 1 70 VAL HG23 H -12.211 13.442 -2.857 1.00 . A A . 70 VAL HG23 1 1
6 6535 1 1 70 VAL N N -11.377 13.819 -7.326 1.00 . A A . 70 VAL N 1 1
6 6536 1 1 70 VAL O O -11.260 16.686 -5.106 1.00 . A A . 70 VAL O 1 1
6 6537 1 1 71 SER C C -8.126 15.947 -5.532 1.00 . A A . 71 SER C 1 1
6 6538 1 1 71 SER CA C -8.770 16.827 -6.590 1.00 . A A . 71 SER CA 1 1
6 6539 1 1 71 SER CB C -8.875 18.301 -6.194 1.00 . A A . 71 SER CB 1 1
6 6540 1 1 71 SER H H -9.985 15.581 -7.708 1.00 . A A . 71 SER H 1 1
6 6541 1 1 71 SER HA H -8.132 16.780 -7.468 1.00 . A A . 71 SER HA 1 1
6 6542 1 1 71 SER HB3 H -7.884 18.641 -5.899 1.00 . A A . 71 SER HB3 1 1
6 6543 1 1 71 SER HG H -9.167 20.015 -7.087 1.00 . A A . 71 SER HG 1 1
6 6544 1 1 71 SER N N -10.052 16.217 -6.931 1.00 . A A . 71 SER N 1 1
6 6545 1 1 71 SER O O -8.039 16.339 -4.350 1.00 . A A . 71 SER O 1 1
6 6546 1 1 71 SER OG O -9.331 19.076 -7.290 1.00 . A A . 71 SER OG 1 1
7 6547 1 1 1 SER C C 9.243 6.082 -16.159 1.00 . A A . 1 SER C 1 1
7 6548 1 1 1 SER CA C 10.328 7.146 -16.303 1.00 . A A . 1 SER CA 1 1
7 6549 1 1 1 SER CB C 9.950 8.303 -17.234 1.00 . A A . 1 SER CB 1 1
7 6550 1 1 1 SER H1 H 12.264 7.120 -17.089 1.00 . A A . 1 SER H1 1 1
7 6551 1 1 1 SER HA H 10.556 7.560 -15.320 1.00 . A A . 1 SER HA 1 1
7 6552 1 1 1 SER HB3 H 9.150 8.890 -16.785 1.00 . A A . 1 SER HB3 1 1
7 6553 1 1 1 SER HG H 10.830 10.003 -17.703 1.00 . A A . 1 SER HG 1 1
7 6554 1 1 1 SER N N 11.529 6.496 -16.824 1.00 . A A . 1 SER N 1 1
7 6555 1 1 1 SER O O 8.553 5.789 -17.135 1.00 . A A . 1 SER O 1 1
7 6556 1 1 1 SER OG O 11.106 9.104 -17.445 1.00 . A A . 1 SER OG 1 1
7 6557 1 1 2 ALA C C 8.367 3.213 -15.784 1.00 . A A . 2 ALA C 1 1
7 6558 1 1 2 ALA CA C 8.297 4.293 -14.689 1.00 . A A . 2 ALA CA 1 1
7 6559 1 1 2 ALA CB C 6.861 4.737 -14.404 1.00 . A A . 2 ALA CB 1 1
7 6560 1 1 2 ALA H H 9.726 5.746 -14.201 1.00 . A A . 2 ALA H 1 1
7 6561 1 1 2 ALA HA H 8.676 3.844 -13.769 1.00 . A A . 2 ALA HA 1 1
7 6562 1 1 2 ALA HB1 H 6.426 5.149 -15.313 1.00 . A A . 2 ALA HB1 1 1
7 6563 1 1 2 ALA HB2 H 6.262 3.882 -14.095 1.00 . A A . 2 ALA HB2 1 1
7 6564 1 1 2 ALA HB3 H 6.853 5.485 -13.616 1.00 . A A . 2 ALA HB3 1 1
7 6565 1 1 2 ALA N N 9.141 5.454 -14.979 1.00 . A A . 2 ALA N 1 1
7 6566 1 1 2 ALA O O 7.348 2.909 -16.409 1.00 . A A . 2 ALA O 1 1
7 6567 1 1 3 PRO C C 8.914 0.331 -16.830 1.00 . A A . 3 PRO C 1 1
7 6568 1 1 3 PRO CA C 9.686 1.627 -17.103 1.00 . A A . 3 PRO CA 1 1
7 6569 1 1 3 PRO CB C 11.190 1.369 -17.210 1.00 . A A . 3 PRO CB 1 1
7 6570 1 1 3 PRO CD C 10.806 2.771 -15.327 1.00 . A A . 3 PRO CD 1 1
7 6571 1 1 3 PRO CG C 11.692 1.614 -15.791 1.00 . A A . 3 PRO CG 1 1
7 6572 1 1 3 PRO HA H 9.325 2.057 -18.038 1.00 . A A . 3 PRO HA 1 1
7 6573 1 1 3 PRO HB3 H 11.629 2.107 -17.882 1.00 . A A . 3 PRO HB3 1 1
7 6574 1 1 3 PRO HD3 H 11.260 3.712 -15.637 1.00 . A A . 3 PRO HD3 1 1
7 6575 1 1 3 PRO HG3 H 12.749 1.874 -15.781 1.00 . A A . 3 PRO HG3 1 1
7 6576 1 1 3 PRO N N 9.541 2.600 -16.029 1.00 . A A . 3 PRO N 1 1
7 6577 1 1 3 PRO O O 8.649 -0.409 -17.777 1.00 . A A . 3 PRO O 1 1
7 6578 1 1 4 GLY C C 8.553 -1.751 -13.973 1.00 . A A . 4 GLY C 1 1
7 6579 1 1 4 GLY CA C 7.843 -1.144 -15.166 1.00 . A A . 4 GLY CA 1 1
7 6580 1 1 4 GLY H H 8.775 0.705 -14.843 1.00 . A A . 4 GLY H 1 1
7 6581 1 1 4 GLY HA2 H 6.842 -0.853 -14.869 1.00 . A A . 4 GLY HA2 1 1
7 6582 1 1 4 GLY HA3 H 7.789 -1.872 -15.977 1.00 . A A . 4 GLY HA3 1 1
7 6583 1 1 4 GLY N N 8.555 0.047 -15.576 1.00 . A A . 4 GLY N 1 1
7 6584 1 1 4 GLY O O 8.209 -1.448 -12.829 1.00 . A A . 4 GLY O 1 1
7 6585 1 1 5 GLY C C 10.429 -4.754 -13.583 1.00 . A A . 5 GLY C 1 1
7 6586 1 1 5 GLY CA C 10.310 -3.285 -13.212 1.00 . A A . 5 GLY CA 1 1
7 6587 1 1 5 GLY H H 9.771 -2.810 -15.202 1.00 . A A . 5 GLY H 1 1
7 6588 1 1 5 GLY HA2 H 11.297 -2.843 -13.102 1.00 . A A . 5 GLY HA2 1 1
7 6589 1 1 5 GLY HA3 H 9.781 -3.215 -12.263 1.00 . A A . 5 GLY HA3 1 1
7 6590 1 1 5 GLY N N 9.570 -2.568 -14.236 1.00 . A A . 5 GLY N 1 1
7 6591 1 1 5 GLY O O 10.181 -5.147 -14.721 1.00 . A A . 5 GLY O 1 1
7 6592 1 1 6 LYS C C 9.090 -7.463 -12.636 1.00 . A A . 6 LYS C 1 1
7 6593 1 1 6 LYS CA C 10.571 -7.044 -12.651 1.00 . A A . 6 LYS CA 1 1
7 6594 1 1 6 LYS CB C 11.311 -7.681 -11.460 1.00 . A A . 6 LYS CB 1 1
7 6595 1 1 6 LYS CD C 13.400 -8.522 -12.665 1.00 . A A . 6 LYS CD 1 1
7 6596 1 1 6 LYS CE C 14.909 -8.736 -12.490 1.00 . A A . 6 LYS CE 1 1
7 6597 1 1 6 LYS CG C 12.841 -7.614 -11.566 1.00 . A A . 6 LYS CG 1 1
7 6598 1 1 6 LYS H H 10.976 -5.164 -11.705 1.00 . A A . 6 LYS H 1 1
7 6599 1 1 6 LYS HA H 10.996 -7.414 -13.583 1.00 . A A . 6 LYS HA 1 1
7 6600 1 1 6 LYS HB3 H 11.030 -8.731 -11.373 1.00 . A A . 6 LYS HB3 1 1
7 6601 1 1 6 LYS HD3 H 13.182 -8.112 -13.650 1.00 . A A . 6 LYS HD3 1 1
7 6602 1 1 6 LYS HE3 H 15.194 -9.624 -13.049 1.00 . A A . 6 LYS HE3 1 1
7 6603 1 1 6 LYS HG3 H 13.234 -7.980 -10.625 1.00 . A A . 6 LYS HG3 1 1
7 6604 1 1 6 LYS HZ1 H 15.614 -6.759 -12.447 1.00 . A A . 6 LYS HZ1 1 1
7 6605 1 1 6 LYS HZ2 H 15.534 -7.447 -13.973 1.00 . A A . 6 LYS HZ2 1 1
7 6606 1 1 6 LYS HZ3 H 16.701 -7.884 -12.945 1.00 . A A . 6 LYS HZ3 1 1
7 6607 1 1 6 LYS N N 10.748 -5.591 -12.599 1.00 . A A . 6 LYS N 1 1
7 6608 1 1 6 LYS NZ N 15.724 -7.614 -12.990 1.00 . A A . 6 LYS NZ 1 1
7 6609 1 1 6 LYS O O 8.806 -8.655 -12.510 1.00 . A A . 6 LYS O 1 1
7 6610 1 1 7 SER C C 6.569 -7.072 -10.904 1.00 . A A . 7 SER C 1 1
7 6611 1 1 7 SER CA C 6.737 -6.708 -12.383 1.00 . A A . 7 SER CA 1 1
7 6612 1 1 7 SER CB C 6.026 -7.637 -13.383 1.00 . A A . 7 SER CB 1 1
7 6613 1 1 7 SER H H 8.421 -5.577 -12.899 1.00 . A A . 7 SER H 1 1
7 6614 1 1 7 SER HA H 6.266 -5.732 -12.500 1.00 . A A . 7 SER HA 1 1
7 6615 1 1 7 SER HB3 H 4.952 -7.613 -13.194 1.00 . A A . 7 SER HB3 1 1
7 6616 1 1 7 SER HG H 5.834 -7.798 -15.320 1.00 . A A . 7 SER HG 1 1
7 6617 1 1 7 SER N N 8.145 -6.526 -12.710 1.00 . A A . 7 SER N 1 1
7 6618 1 1 7 SER O O 6.380 -6.159 -10.100 1.00 . A A . 7 SER O 1 1
7 6619 1 1 7 SER OG O 6.281 -7.195 -14.708 1.00 . A A . 7 SER OG 1 1
7 6620 1 1 8 ARG C C 7.116 -9.602 -8.410 1.00 . A A . 8 ARG C 1 1
7 6621 1 1 8 ARG CA C 6.092 -8.795 -9.222 1.00 . A A . 8 ARG CA 1 1
7 6622 1 1 8 ARG CB C 4.768 -9.530 -9.556 1.00 . A A . 8 ARG CB 1 1
7 6623 1 1 8 ARG CD C 2.334 -8.783 -9.218 1.00 . A A . 8 ARG CD 1 1
7 6624 1 1 8 ARG CG C 3.623 -9.289 -8.551 1.00 . A A . 8 ARG CG 1 1
7 6625 1 1 8 ARG CZ C 2.176 -6.276 -9.007 1.00 . A A . 8 ARG CZ 1 1
7 6626 1 1 8 ARG H H 6.986 -9.062 -11.137 1.00 . A A . 8 ARG H 1 1
7 6627 1 1 8 ARG HA H 5.842 -7.912 -8.629 1.00 . A A . 8 ARG HA 1 1
7 6628 1 1 8 ARG HB3 H 4.944 -10.602 -9.645 1.00 . A A . 8 ARG HB3 1 1
7 6629 1 1 8 ARG HD3 H 1.502 -8.857 -8.520 1.00 . A A . 8 ARG HD3 1 1
7 6630 1 1 8 ARG HE H 2.605 -7.318 -10.698 1.00 . A A . 8 ARG HE 1 1
7 6631 1 1 8 ARG HG3 H 3.928 -8.576 -7.786 1.00 . A A . 8 ARG HG3 1 1
7 6632 1 1 8 ARG HH11 H 1.652 -7.219 -7.249 1.00 . A A . 8 ARG HH11 1 1
7 6633 1 1 8 ARG HH12 H 1.413 -5.502 -7.271 1.00 . A A . 8 ARG HH12 1 1
7 6634 1 1 8 ARG HH21 H 2.543 -4.965 -10.572 1.00 . A A . 8 ARG HH21 1 1
7 6635 1 1 8 ARG HH22 H 2.172 -4.224 -9.068 1.00 . A A . 8 ARG HH22 1 1
7 6636 1 1 8 ARG N N 6.672 -8.343 -10.491 1.00 . A A . 8 ARG N 1 1
7 6637 1 1 8 ARG NE N 2.453 -7.393 -9.692 1.00 . A A . 8 ARG NE 1 1
7 6638 1 1 8 ARG NH1 N 1.765 -6.330 -7.746 1.00 . A A . 8 ARG NH1 1 1
7 6639 1 1 8 ARG NH2 N 2.308 -5.085 -9.586 1.00 . A A . 8 ARG NH2 1 1
7 6640 1 1 8 ARG O O 6.953 -10.797 -8.163 1.00 . A A . 8 ARG O 1 1
7 6641 1 1 9 ARG C C 10.049 -8.557 -6.422 1.00 . A A . 9 ARG C 1 1
7 6642 1 1 9 ARG CA C 9.289 -9.609 -7.208 1.00 . A A . 9 ARG CA 1 1
7 6643 1 1 9 ARG CB C 10.192 -10.376 -8.185 1.00 . A A . 9 ARG CB 1 1
7 6644 1 1 9 ARG CD C 12.219 -11.831 -8.694 1.00 . A A . 9 ARG CD 1 1
7 6645 1 1 9 ARG CG C 11.598 -10.809 -7.729 1.00 . A A . 9 ARG CG 1 1
7 6646 1 1 9 ARG CZ C 12.058 -14.281 -8.070 1.00 . A A . 9 ARG CZ 1 1
7 6647 1 1 9 ARG H H 8.331 -7.981 -8.187 1.00 . A A . 9 ARG H 1 1
7 6648 1 1 9 ARG HA H 8.845 -10.322 -6.511 1.00 . A A . 9 ARG HA 1 1
7 6649 1 1 9 ARG HB3 H 10.307 -9.780 -9.086 1.00 . A A . 9 ARG HB3 1 1
7 6650 1 1 9 ARG HD3 H 13.280 -11.915 -8.466 1.00 . A A . 9 ARG HD3 1 1
7 6651 1 1 9 ARG HE H 10.627 -13.185 -9.004 1.00 . A A . 9 ARG HE 1 1
7 6652 1 1 9 ARG HG3 H 11.549 -11.258 -6.736 1.00 . A A . 9 ARG HG3 1 1
7 6653 1 1 9 ARG HH11 H 13.954 -13.633 -7.996 1.00 . A A . 9 ARG HH11 1 1
7 6654 1 1 9 ARG HH12 H 13.739 -15.247 -7.494 1.00 . A A . 9 ARG HH12 1 1
7 6655 1 1 9 ARG HH21 H 10.435 -15.416 -8.526 1.00 . A A . 9 ARG HH21 1 1
7 6656 1 1 9 ARG HH22 H 11.617 -16.244 -7.569 1.00 . A A . 9 ARG HH22 1 1
7 6657 1 1 9 ARG N N 8.216 -8.969 -7.986 1.00 . A A . 9 ARG N 1 1
7 6658 1 1 9 ARG NE N 11.561 -13.152 -8.597 1.00 . A A . 9 ARG NE 1 1
7 6659 1 1 9 ARG NH1 N 13.310 -14.328 -7.623 1.00 . A A . 9 ARG NH1 1 1
7 6660 1 1 9 ARG NH2 N 11.299 -15.364 -7.984 1.00 . A A . 9 ARG NH2 1 1
7 6661 1 1 9 ARG O O 9.947 -7.377 -6.740 1.00 . A A . 9 ARG O 1 1
7 6662 1 1 10 ARG C C 12.784 -7.356 -5.241 1.00 . A A . 10 ARG C 1 1
7 6663 1 1 10 ARG CA C 11.667 -8.156 -4.544 1.00 . A A . 10 ARG CA 1 1
7 6664 1 1 10 ARG CB C 12.230 -9.029 -3.394 1.00 . A A . 10 ARG CB 1 1
7 6665 1 1 10 ARG CD C 13.987 -10.626 -2.561 1.00 . A A . 10 ARG CD 1 1
7 6666 1 1 10 ARG CG C 13.236 -10.124 -3.801 1.00 . A A . 10 ARG CG 1 1
7 6667 1 1 10 ARG CZ C 15.701 -12.361 -2.011 1.00 . A A . 10 ARG CZ 1 1
7 6668 1 1 10 ARG H H 10.806 -9.975 -5.223 1.00 . A A . 10 ARG H 1 1
7 6669 1 1 10 ARG HA H 11.007 -7.410 -4.103 1.00 . A A . 10 ARG HA 1 1
7 6670 1 1 10 ARG HB3 H 11.406 -9.527 -2.887 1.00 . A A . 10 ARG HB3 1 1
7 6671 1 1 10 ARG HD3 H 13.267 -10.969 -1.819 1.00 . A A . 10 ARG HD3 1 1
7 6672 1 1 10 ARG HE H 14.772 -12.161 -3.797 1.00 . A A . 10 ARG HE 1 1
7 6673 1 1 10 ARG HG3 H 13.964 -9.743 -4.515 1.00 . A A . 10 ARG HG3 1 1
7 6674 1 1 10 ARG HH11 H 15.379 -11.080 -0.434 1.00 . A A . 10 ARG HH11 1 1
7 6675 1 1 10 ARG HH12 H 16.247 -12.516 -0.025 1.00 . A A . 10 ARG HH12 1 1
7 6676 1 1 10 ARG HH21 H 16.527 -13.662 -3.394 1.00 . A A . 10 ARG HH21 1 1
7 6677 1 1 10 ARG HH22 H 17.113 -13.809 -1.779 1.00 . A A . 10 ARG HH22 1 1
7 6678 1 1 10 ARG N N 10.833 -8.983 -5.424 1.00 . A A . 10 ARG N 1 1
7 6679 1 1 10 ARG NE N 14.901 -11.734 -2.881 1.00 . A A . 10 ARG NE 1 1
7 6680 1 1 10 ARG NH1 N 15.778 -11.964 -0.745 1.00 . A A . 10 ARG NH1 1 1
7 6681 1 1 10 ARG NH2 N 16.428 -13.395 -2.413 1.00 . A A . 10 ARG NH2 1 1
7 6682 1 1 10 ARG O O 13.870 -7.228 -4.678 1.00 . A A . 10 ARG O 1 1
7 6683 1 1 11 ARG C C 13.072 -4.884 -7.893 1.00 . A A . 11 ARG C 1 1
7 6684 1 1 11 ARG CA C 13.602 -6.163 -7.252 1.00 . A A . 11 ARG CA 1 1
7 6685 1 1 11 ARG CB C 14.267 -7.100 -8.276 1.00 . A A . 11 ARG CB 1 1
7 6686 1 1 11 ARG CD C 15.744 -8.748 -6.982 1.00 . A A . 11 ARG CD 1 1
7 6687 1 1 11 ARG CG C 15.693 -7.527 -7.910 1.00 . A A . 11 ARG CG 1 1
7 6688 1 1 11 ARG CZ C 18.139 -9.444 -6.585 1.00 . A A . 11 ARG CZ 1 1
7 6689 1 1 11 ARG H H 11.668 -6.947 -6.871 1.00 . A A . 11 ARG H 1 1
7 6690 1 1 11 ARG HA H 14.332 -5.779 -6.552 1.00 . A A . 11 ARG HA 1 1
7 6691 1 1 11 ARG HB3 H 14.345 -6.576 -9.228 1.00 . A A . 11 ARG HB3 1 1
7 6692 1 1 11 ARG HD3 H 14.905 -9.407 -7.202 1.00 . A A . 11 ARG HD3 1 1
7 6693 1 1 11 ARG HE H 16.965 -9.977 -8.137 1.00 . A A . 11 ARG HE 1 1
7 6694 1 1 11 ARG HG3 H 16.247 -6.698 -7.466 1.00 . A A . 11 ARG HG3 1 1
7 6695 1 1 11 ARG HH11 H 17.472 -8.378 -4.937 1.00 . A A . 11 ARG HH11 1 1
7 6696 1 1 11 ARG HH12 H 19.141 -8.804 -4.921 1.00 . A A . 11 ARG HH12 1 1
7 6697 1 1 11 ARG HH21 H 19.136 -10.438 -8.066 1.00 . A A . 11 ARG HH21 1 1
7 6698 1 1 11 ARG HH22 H 20.100 -10.069 -6.681 1.00 . A A . 11 ARG HH22 1 1
7 6699 1 1 11 ARG N N 12.600 -6.892 -6.477 1.00 . A A . 11 ARG N 1 1
7 6700 1 1 11 ARG NE N 16.974 -9.501 -7.233 1.00 . A A . 11 ARG NE 1 1
7 6701 1 1 11 ARG NH1 N 18.253 -8.843 -5.403 1.00 . A A . 11 ARG NH1 1 1
7 6702 1 1 11 ARG NH2 N 19.197 -10.003 -7.158 1.00 . A A . 11 ARG NH2 1 1
7 6703 1 1 11 ARG O O 13.800 -4.235 -8.640 1.00 . A A . 11 ARG O 1 1
7 6704 1 1 12 THR C C 10.390 -2.752 -6.786 1.00 . A A . 12 THR C 1 1
7 6705 1 1 12 THR CA C 11.319 -3.196 -7.894 1.00 . A A . 12 THR CA 1 1
7 6706 1 1 12 THR CB C 10.592 -3.122 -9.247 1.00 . A A . 12 THR CB 1 1
7 6707 1 1 12 THR CG2 C 10.966 -1.799 -9.907 1.00 . A A . 12 THR CG2 1 1
7 6708 1 1 12 THR H H 11.401 -5.026 -6.824 1.00 . A A . 12 THR H 1 1
7 6709 1 1 12 THR HA H 12.169 -2.518 -7.918 1.00 . A A . 12 THR HA 1 1
7 6710 1 1 12 THR HB H 9.524 -3.070 -9.067 1.00 . A A . 12 THR HB 1 1
7 6711 1 1 12 THR HG1 H 10.239 -4.936 -9.698 1.00 . A A . 12 THR HG1 1 1
7 6712 1 1 12 THR HG21 H 10.708 -0.985 -9.218 1.00 . A A . 12 THR HG21 1 1
7 6713 1 1 12 THR HG22 H 10.402 -1.660 -10.823 1.00 . A A . 12 THR HG22 1 1
7 6714 1 1 12 THR HG23 H 12.029 -1.781 -10.134 1.00 . A A . 12 THR HG23 1 1
7 6715 1 1 12 THR N N 11.840 -4.512 -7.571 1.00 . A A . 12 THR N 1 1
7 6716 1 1 12 THR O O 9.273 -3.263 -6.692 1.00 . A A . 12 THR O 1 1
7 6717 1 1 12 THR OG1 O 10.830 -4.249 -10.074 1.00 . A A . 12 THR OG1 1 1
7 6718 1 1 13 ALA C C 9.757 -2.225 -3.811 1.00 . A A . 13 ALA C 1 1
7 6719 1 1 13 ALA CA C 10.190 -1.182 -4.851 1.00 . A A . 13 ALA CA 1 1
7 6720 1 1 13 ALA CB C 9.071 -0.255 -5.351 1.00 . A A . 13 ALA CB 1 1
7 6721 1 1 13 ALA H H 11.743 -1.394 -6.264 1.00 . A A . 13 ALA H 1 1
7 6722 1 1 13 ALA HA H 10.928 -0.546 -4.359 1.00 . A A . 13 ALA HA 1 1
7 6723 1 1 13 ALA HB1 H 8.627 0.271 -4.506 1.00 . A A . 13 ALA HB1 1 1
7 6724 1 1 13 ALA HB2 H 9.486 0.468 -6.055 1.00 . A A . 13 ALA HB2 1 1
7 6725 1 1 13 ALA HB3 H 8.297 -0.819 -5.876 1.00 . A A . 13 ALA HB3 1 1
7 6726 1 1 13 ALA N N 10.853 -1.788 -5.995 1.00 . A A . 13 ALA N 1 1
7 6727 1 1 13 ALA O O 10.458 -2.405 -2.815 1.00 . A A . 13 ALA O 1 1
7 6728 1 1 14 PHE C C 8.338 -5.357 -3.721 1.00 . A A . 14 PHE C 1 1
7 6729 1 1 14 PHE CA C 8.028 -3.938 -3.199 1.00 . A A . 14 PHE CA 1 1
7 6730 1 1 14 PHE CB C 6.523 -3.649 -3.156 1.00 . A A . 14 PHE CB 1 1
7 6731 1 1 14 PHE CD1 C 6.155 -1.204 -3.620 1.00 . A A . 14 PHE CD1 1 1
7 6732 1 1 14 PHE CD2 C 6.007 -1.959 -1.315 1.00 . A A . 14 PHE CD2 1 1
7 6733 1 1 14 PHE CE1 C 5.921 0.120 -3.211 1.00 . A A . 14 PHE CE1 1 1
7 6734 1 1 14 PHE CE2 C 5.794 -0.631 -0.902 1.00 . A A . 14 PHE CE2 1 1
7 6735 1 1 14 PHE CG C 6.199 -2.245 -2.680 1.00 . A A . 14 PHE CG 1 1
7 6736 1 1 14 PHE CZ C 5.744 0.405 -1.847 1.00 . A A . 14 PHE CZ 1 1
7 6737 1 1 14 PHE H H 8.326 -2.858 -5.013 1.00 . A A . 14 PHE H 1 1
7 6738 1 1 14 PHE HA H 8.409 -3.815 -2.190 1.00 . A A . 14 PHE HA 1 1
7 6739 1 1 14 PHE HB3 H 6.004 -4.368 -2.521 1.00 . A A . 14 PHE HB3 1 1
7 6740 1 1 14 PHE HD1 H 6.329 -1.447 -4.656 1.00 . A A . 14 PHE HD1 1 1
7 6741 1 1 14 PHE HD2 H 6.031 -2.754 -0.584 1.00 . A A . 14 PHE HD2 1 1
7 6742 1 1 14 PHE HE1 H 5.884 0.914 -3.942 1.00 . A A . 14 PHE HE1 1 1
7 6743 1 1 14 PHE HE2 H 5.670 -0.392 0.142 1.00 . A A . 14 PHE HE2 1 1
7 6744 1 1 14 PHE HZ H 5.565 1.418 -1.515 1.00 . A A . 14 PHE HZ 1 1
7 6745 1 1 14 PHE N N 8.663 -2.938 -4.061 1.00 . A A . 14 PHE N 1 1
7 6746 1 1 14 PHE O O 9.127 -5.506 -4.659 1.00 . A A . 14 PHE O 1 1
7 6747 1 1 15 THR C C 6.380 -8.090 -4.446 1.00 . A A . 15 THR C 1 1
7 6748 1 1 15 THR CA C 7.725 -7.759 -3.774 1.00 . A A . 15 THR CA 1 1
7 6749 1 1 15 THR CB C 8.259 -8.820 -2.793 1.00 . A A . 15 THR CB 1 1
7 6750 1 1 15 THR CG2 C 9.288 -8.306 -1.778 1.00 . A A . 15 THR CG2 1 1
7 6751 1 1 15 THR H H 7.043 -6.252 -2.443 1.00 . A A . 15 THR H 1 1
7 6752 1 1 15 THR HA H 8.444 -7.729 -4.584 1.00 . A A . 15 THR HA 1 1
7 6753 1 1 15 THR HB H 8.713 -9.581 -3.435 1.00 . A A . 15 THR HB 1 1
7 6754 1 1 15 THR HG1 H 7.654 -10.178 -1.555 1.00 . A A . 15 THR HG1 1 1
7 6755 1 1 15 THR HG21 H 9.797 -9.143 -1.302 1.00 . A A . 15 THR HG21 1 1
7 6756 1 1 15 THR HG22 H 8.784 -7.743 -1.000 1.00 . A A . 15 THR HG22 1 1
7 6757 1 1 15 THR HG23 H 10.016 -7.652 -2.246 1.00 . A A . 15 THR HG23 1 1
7 6758 1 1 15 THR N N 7.695 -6.407 -3.196 1.00 . A A . 15 THR N 1 1
7 6759 1 1 15 THR O O 5.651 -7.156 -4.771 1.00 . A A . 15 THR O 1 1
7 6760 1 1 15 THR OG1 O 7.245 -9.421 -2.024 1.00 . A A . 15 THR OG1 1 1
7 6761 1 1 16 SER C C 3.929 -9.852 -3.699 1.00 . A A . 16 SER C 1 1
7 6762 1 1 16 SER CA C 4.707 -9.785 -5.007 1.00 . A A . 16 SER CA 1 1
7 6763 1 1 16 SER CB C 4.657 -11.139 -5.728 1.00 . A A . 16 SER CB 1 1
7 6764 1 1 16 SER H H 6.705 -10.110 -4.498 1.00 . A A . 16 SER H 1 1
7 6765 1 1 16 SER HA H 4.221 -9.039 -5.635 1.00 . A A . 16 SER HA 1 1
7 6766 1 1 16 SER HB3 H 5.070 -11.007 -6.723 1.00 . A A . 16 SER HB3 1 1
7 6767 1 1 16 SER HG H 4.746 -12.595 -4.459 1.00 . A A . 16 SER HG 1 1
7 6768 1 1 16 SER N N 6.082 -9.362 -4.757 1.00 . A A . 16 SER N 1 1
7 6769 1 1 16 SER O O 2.834 -9.308 -3.620 1.00 . A A . 16 SER O 1 1
7 6770 1 1 16 SER OG O 5.377 -12.173 -5.066 1.00 . A A . 16 SER OG 1 1
7 6771 1 1 17 GLU C C 3.529 -9.274 -0.828 1.00 . A A . 17 GLU C 1 1
7 6772 1 1 17 GLU CA C 3.926 -10.651 -1.350 1.00 . A A . 17 GLU CA 1 1
7 6773 1 1 17 GLU CB C 4.945 -11.347 -0.426 1.00 . A A . 17 GLU CB 1 1
7 6774 1 1 17 GLU CD C 5.590 -13.361 0.920 1.00 . A A . 17 GLU CD 1 1
7 6775 1 1 17 GLU CG C 4.497 -12.734 0.049 1.00 . A A . 17 GLU CG 1 1
7 6776 1 1 17 GLU H H 5.439 -10.845 -2.794 1.00 . A A . 17 GLU H 1 1
7 6777 1 1 17 GLU HA H 3.024 -11.261 -1.420 1.00 . A A . 17 GLU HA 1 1
7 6778 1 1 17 GLU HB3 H 5.131 -10.724 0.449 1.00 . A A . 17 GLU HB3 1 1
7 6779 1 1 17 GLU HG3 H 4.313 -13.362 -0.824 1.00 . A A . 17 GLU HG3 1 1
7 6780 1 1 17 GLU N N 4.501 -10.498 -2.679 1.00 . A A . 17 GLU N 1 1
7 6781 1 1 17 GLU O O 2.363 -9.052 -0.517 1.00 . A A . 17 GLU O 1 1
7 6782 1 1 17 GLU OE1 O 5.821 -12.893 2.059 1.00 . A A . 17 GLU OE1 1 1
7 6783 1 1 17 GLU OE2 O 6.380 -14.198 0.424 1.00 . A A . 17 GLU OE2 1 1
7 6784 1 1 18 GLN C C 3.234 -6.149 -1.091 1.00 . A A . 18 GLN C 1 1
7 6785 1 1 18 GLN CA C 4.220 -6.994 -0.258 1.00 . A A . 18 GLN CA 1 1
7 6786 1 1 18 GLN CB C 5.552 -6.230 -0.111 1.00 . A A . 18 GLN CB 1 1
7 6787 1 1 18 GLN CD C 7.885 -6.102 0.935 1.00 . A A . 18 GLN CD 1 1
7 6788 1 1 18 GLN CG C 6.569 -6.884 0.832 1.00 . A A . 18 GLN CG 1 1
7 6789 1 1 18 GLN H H 5.404 -8.568 -1.155 1.00 . A A . 18 GLN H 1 1
7 6790 1 1 18 GLN HA H 3.750 -7.130 0.730 1.00 . A A . 18 GLN HA 1 1
7 6791 1 1 18 GLN HB3 H 5.350 -5.227 0.264 1.00 . A A . 18 GLN HB3 1 1
7 6792 1 1 18 GLN HE21 H 8.051 -6.612 2.867 1.00 . A A . 18 GLN HE21 1 1
7 6793 1 1 18 GLN HE22 H 9.359 -5.634 2.331 1.00 . A A . 18 GLN HE22 1 1
7 6794 1 1 18 GLN HG3 H 6.795 -7.890 0.486 1.00 . A A . 18 GLN HG3 1 1
7 6795 1 1 18 GLN N N 4.471 -8.321 -0.826 1.00 . A A . 18 GLN N 1 1
7 6796 1 1 18 GLN NE2 N 8.532 -6.162 2.085 1.00 . A A . 18 GLN NE2 1 1
7 6797 1 1 18 GLN O O 3.010 -4.997 -0.746 1.00 . A A . 18 GLN O 1 1
7 6798 1 1 18 GLN OE1 O 8.351 -5.476 -0.019 1.00 . A A . 18 GLN OE1 1 1
7 6799 1 1 19 LEU C C 0.379 -6.859 -3.149 1.00 . A A . 19 LEU C 1 1
7 6800 1 1 19 LEU CA C 1.656 -6.014 -3.017 1.00 . A A . 19 LEU CA 1 1
7 6801 1 1 19 LEU CB C 2.266 -5.768 -4.406 1.00 . A A . 19 LEU CB 1 1
7 6802 1 1 19 LEU CD1 C 3.912 -4.635 -5.889 1.00 . A A . 19 LEU CD1 1 1
7 6803 1 1 19 LEU CD2 C 2.869 -3.325 -4.034 1.00 . A A . 19 LEU CD2 1 1
7 6804 1 1 19 LEU CG C 3.364 -4.703 -4.462 1.00 . A A . 19 LEU CG 1 1
7 6805 1 1 19 LEU H H 2.960 -7.585 -2.481 1.00 . A A . 19 LEU H 1 1
7 6806 1 1 19 LEU HA H 1.357 -5.064 -2.570 1.00 . A A . 19 LEU HA 1 1
7 6807 1 1 19 LEU HB3 H 1.470 -5.492 -5.094 1.00 . A A . 19 LEU HB3 1 1
7 6808 1 1 19 LEU HD11 H 3.147 -4.255 -6.557 1.00 . A A . 19 LEU HD11 1 1
7 6809 1 1 19 LEU HD12 H 4.198 -5.638 -6.208 1.00 . A A . 19 LEU HD12 1 1
7 6810 1 1 19 LEU HD13 H 4.772 -3.970 -5.933 1.00 . A A . 19 LEU HD13 1 1
7 6811 1 1 19 LEU HD21 H 2.640 -3.338 -2.966 1.00 . A A . 19 LEU HD21 1 1
7 6812 1 1 19 LEU HD22 H 1.975 -3.076 -4.601 1.00 . A A . 19 LEU HD22 1 1
7 6813 1 1 19 LEU HD23 H 3.638 -2.573 -4.207 1.00 . A A . 19 LEU HD23 1 1
7 6814 1 1 19 LEU HG H 4.169 -5.005 -3.802 1.00 . A A . 19 LEU HG 1 1
7 6815 1 1 19 LEU N N 2.672 -6.665 -2.189 1.00 . A A . 19 LEU N 1 1
7 6816 1 1 19 LEU O O -0.650 -6.352 -3.595 1.00 . A A . 19 LEU O 1 1
7 6817 1 1 20 LEU C C -1.374 -8.805 -1.276 1.00 . A A . 20 LEU C 1 1
7 6818 1 1 20 LEU CA C -0.730 -9.018 -2.645 1.00 . A A . 20 LEU CA 1 1
7 6819 1 1 20 LEU CB C -0.287 -10.488 -2.771 1.00 . A A . 20 LEU CB 1 1
7 6820 1 1 20 LEU CD1 C -2.062 -11.625 -4.182 1.00 . A A . 20 LEU CD1 1 1
7 6821 1 1 20 LEU CD2 C -1.070 -12.827 -2.216 1.00 . A A . 20 LEU CD2 1 1
7 6822 1 1 20 LEU CG C -1.485 -11.464 -2.773 1.00 . A A . 20 LEU CG 1 1
7 6823 1 1 20 LEU H H 1.323 -8.495 -2.459 1.00 . A A . 20 LEU H 1 1
7 6824 1 1 20 LEU HA H -1.460 -8.783 -3.421 1.00 . A A . 20 LEU HA 1 1
7 6825 1 1 20 LEU HB3 H 0.369 -10.719 -1.928 1.00 . A A . 20 LEU HB3 1 1
7 6826 1 1 20 LEU HD11 H -2.933 -12.282 -4.154 1.00 . A A . 20 LEU HD11 1 1
7 6827 1 1 20 LEU HD12 H -1.322 -12.046 -4.859 1.00 . A A . 20 LEU HD12 1 1
7 6828 1 1 20 LEU HD13 H -2.386 -10.656 -4.563 1.00 . A A . 20 LEU HD13 1 1
7 6829 1 1 20 LEU HD21 H -0.704 -12.699 -1.193 1.00 . A A . 20 LEU HD21 1 1
7 6830 1 1 20 LEU HD22 H -0.288 -13.283 -2.816 1.00 . A A . 20 LEU HD22 1 1
7 6831 1 1 20 LEU HD23 H -1.933 -13.491 -2.194 1.00 . A A . 20 LEU HD23 1 1
7 6832 1 1 20 LEU HG H -2.279 -11.102 -2.127 1.00 . A A . 20 LEU HG 1 1
7 6833 1 1 20 LEU N N 0.430 -8.140 -2.776 1.00 . A A . 20 LEU N 1 1
7 6834 1 1 20 LEU O O -2.590 -8.787 -1.160 1.00 . A A . 20 LEU O 1 1
7 6835 1 1 21 GLU C C -1.571 -7.182 1.431 1.00 . A A . 21 GLU C 1 1
7 6836 1 1 21 GLU CA C -0.995 -8.575 1.147 1.00 . A A . 21 GLU CA 1 1
7 6837 1 1 21 GLU CB C 0.238 -8.883 2.021 1.00 . A A . 21 GLU CB 1 1
7 6838 1 1 21 GLU CD C -0.510 -11.259 2.604 1.00 . A A . 21 GLU CD 1 1
7 6839 1 1 21 GLU CG C 0.601 -10.380 2.020 1.00 . A A . 21 GLU CG 1 1
7 6840 1 1 21 GLU H H 0.445 -8.785 -0.386 1.00 . A A . 21 GLU H 1 1
7 6841 1 1 21 GLU HA H -1.783 -9.304 1.333 1.00 . A A . 21 GLU HA 1 1
7 6842 1 1 21 GLU HB3 H 0.079 -8.551 3.041 1.00 . A A . 21 GLU HB3 1 1
7 6843 1 1 21 GLU HG3 H 1.509 -10.514 2.609 1.00 . A A . 21 GLU HG3 1 1
7 6844 1 1 21 GLU N N -0.554 -8.679 -0.237 1.00 . A A . 21 GLU N 1 1
7 6845 1 1 21 GLU O O -2.570 -7.019 2.132 1.00 . A A . 21 GLU O 1 1
7 6846 1 1 21 GLU OE1 O -0.518 -11.467 3.839 1.00 . A A . 21 GLU OE1 1 1
7 6847 1 1 21 GLU OE2 O -1.397 -11.719 1.844 1.00 . A A . 21 GLU OE2 1 1
7 6848 1 1 22 LEU C C -2.530 -4.224 0.904 1.00 . A A . 22 LEU C 1 1
7 6849 1 1 22 LEU CA C -1.133 -4.754 1.225 1.00 . A A . 22 LEU CA 1 1
7 6850 1 1 22 LEU CB C -0.080 -3.947 0.452 1.00 . A A . 22 LEU CB 1 1
7 6851 1 1 22 LEU CD1 C 1.228 -3.252 2.577 1.00 . A A . 22 LEU CD1 1 1
7 6852 1 1 22 LEU CD2 C 1.702 -2.200 0.399 1.00 . A A . 22 LEU CD2 1 1
7 6853 1 1 22 LEU CG C 0.587 -2.815 1.250 1.00 . A A . 22 LEU CG 1 1
7 6854 1 1 22 LEU H H -0.165 -6.398 0.267 1.00 . A A . 22 LEU H 1 1
7 6855 1 1 22 LEU HA H -0.982 -4.677 2.299 1.00 . A A . 22 LEU HA 1 1
7 6856 1 1 22 LEU HB3 H -0.548 -3.515 -0.434 1.00 . A A . 22 LEU HB3 1 1
7 6857 1 1 22 LEU HD11 H 1.811 -2.437 3.004 1.00 . A A . 22 LEU HD11 1 1
7 6858 1 1 22 LEU HD12 H 1.881 -4.107 2.400 1.00 . A A . 22 LEU HD12 1 1
7 6859 1 1 22 LEU HD13 H 0.465 -3.531 3.302 1.00 . A A . 22 LEU HD13 1 1
7 6860 1 1 22 LEU HD21 H 1.876 -1.176 0.720 1.00 . A A . 22 LEU HD21 1 1
7 6861 1 1 22 LEU HD22 H 1.410 -2.197 -0.648 1.00 . A A . 22 LEU HD22 1 1
7 6862 1 1 22 LEU HD23 H 2.610 -2.797 0.468 1.00 . A A . 22 LEU HD23 1 1
7 6863 1 1 22 LEU HG H -0.157 -2.048 1.459 1.00 . A A . 22 LEU HG 1 1
7 6864 1 1 22 LEU N N -0.947 -6.157 0.856 1.00 . A A . 22 LEU N 1 1
7 6865 1 1 22 LEU O O -3.031 -3.294 1.534 1.00 . A A . 22 LEU O 1 1
7 6866 1 1 23 GLU C C -5.576 -5.070 0.365 1.00 . A A . 23 GLU C 1 1
7 6867 1 1 23 GLU CA C -4.502 -4.473 -0.543 1.00 . A A . 23 GLU CA 1 1
7 6868 1 1 23 GLU CB C -4.657 -4.950 -1.989 1.00 . A A . 23 GLU CB 1 1
7 6869 1 1 23 GLU CD C -4.991 -7.079 -3.321 1.00 . A A . 23 GLU CD 1 1
7 6870 1 1 23 GLU CG C -4.168 -6.383 -2.239 1.00 . A A . 23 GLU CG 1 1
7 6871 1 1 23 GLU H H -2.689 -5.590 -0.543 1.00 . A A . 23 GLU H 1 1
7 6872 1 1 23 GLU HA H -4.628 -3.393 -0.511 1.00 . A A . 23 GLU HA 1 1
7 6873 1 1 23 GLU HB3 H -4.064 -4.294 -2.620 1.00 . A A . 23 GLU HB3 1 1
7 6874 1 1 23 GLU HG3 H -4.217 -6.938 -1.306 1.00 . A A . 23 GLU HG3 1 1
7 6875 1 1 23 GLU N N -3.160 -4.809 -0.105 1.00 . A A . 23 GLU N 1 1
7 6876 1 1 23 GLU O O -6.651 -4.479 0.526 1.00 . A A . 23 GLU O 1 1
7 6877 1 1 23 GLU OE1 O -5.142 -6.502 -4.428 1.00 . A A . 23 GLU OE1 1 1
7 6878 1 1 23 GLU OE2 O -5.584 -8.152 -3.080 1.00 . A A . 23 GLU OE2 1 1
7 6879 1 1 24 LYS C C -6.266 -6.148 3.188 1.00 . A A . 24 LYS C 1 1
7 6880 1 1 24 LYS CA C -6.189 -6.917 1.882 1.00 . A A . 24 LYS CA 1 1
7 6881 1 1 24 LYS CB C -5.666 -8.342 2.108 1.00 . A A . 24 LYS CB 1 1
7 6882 1 1 24 LYS CD C -4.954 -10.478 0.935 1.00 . A A . 24 LYS CD 1 1
7 6883 1 1 24 LYS CE C -4.916 -11.066 -0.473 1.00 . A A . 24 LYS CE 1 1
7 6884 1 1 24 LYS CG C -5.509 -9.071 0.773 1.00 . A A . 24 LYS CG 1 1
7 6885 1 1 24 LYS H H -4.355 -6.603 0.866 1.00 . A A . 24 LYS H 1 1
7 6886 1 1 24 LYS HA H -7.181 -6.965 1.434 1.00 . A A . 24 LYS HA 1 1
7 6887 1 1 24 LYS HB3 H -6.373 -8.885 2.734 1.00 . A A . 24 LYS HB3 1 1
7 6888 1 1 24 LYS HD3 H -5.610 -11.054 1.585 1.00 . A A . 24 LYS HD3 1 1
7 6889 1 1 24 LYS HE3 H -4.160 -10.539 -1.059 1.00 . A A . 24 LYS HE3 1 1
7 6890 1 1 24 LYS HG3 H -4.824 -8.530 0.127 1.00 . A A . 24 LYS HG3 1 1
7 6891 1 1 24 LYS HZ1 H -3.707 -12.701 -0.098 1.00 . A A . 24 LYS HZ1 1 1
7 6892 1 1 24 LYS HZ2 H -4.717 -12.853 -1.416 1.00 . A A . 24 LYS HZ2 1 1
7 6893 1 1 24 LYS HZ3 H -5.322 -12.990 0.103 1.00 . A A . 24 LYS HZ3 1 1
7 6894 1 1 24 LYS N N -5.287 -6.214 0.979 1.00 . A A . 24 LYS N 1 1
7 6895 1 1 24 LYS NZ N -4.633 -12.506 -0.465 1.00 . A A . 24 LYS NZ 1 1
7 6896 1 1 24 LYS O O -7.338 -6.002 3.770 1.00 . A A . 24 LYS O 1 1
7 6897 1 1 25 GLU C C -6.010 -3.459 4.565 1.00 . A A . 25 GLU C 1 1
7 6898 1 1 25 GLU CA C -5.042 -4.646 4.710 1.00 . A A . 25 GLU CA 1 1
7 6899 1 1 25 GLU CB C -3.593 -4.158 4.706 1.00 . A A . 25 GLU CB 1 1
7 6900 1 1 25 GLU CD C -3.164 -4.805 7.111 1.00 . A A . 25 GLU CD 1 1
7 6901 1 1 25 GLU CG C -3.070 -3.708 6.056 1.00 . A A . 25 GLU CG 1 1
7 6902 1 1 25 GLU H H -4.295 -5.805 3.099 1.00 . A A . 25 GLU H 1 1
7 6903 1 1 25 GLU HA H -5.266 -5.197 5.625 1.00 . A A . 25 GLU HA 1 1
7 6904 1 1 25 GLU HB3 H -3.542 -3.307 4.033 1.00 . A A . 25 GLU HB3 1 1
7 6905 1 1 25 GLU HG3 H -3.626 -2.829 6.377 1.00 . A A . 25 GLU HG3 1 1
7 6906 1 1 25 GLU N N -5.150 -5.555 3.589 1.00 . A A . 25 GLU N 1 1
7 6907 1 1 25 GLU O O -6.616 -3.017 5.542 1.00 . A A . 25 GLU O 1 1
7 6908 1 1 25 GLU OE1 O -2.394 -5.781 7.055 1.00 . A A . 25 GLU OE1 1 1
7 6909 1 1 25 GLU OE2 O -4.034 -4.699 8.007 1.00 . A A . 25 GLU OE2 1 1
7 6910 1 1 26 PHE C C -8.520 -2.263 2.954 1.00 . A A . 26 PHE C 1 1
7 6911 1 1 26 PHE CA C -7.057 -1.815 3.050 1.00 . A A . 26 PHE CA 1 1
7 6912 1 1 26 PHE CB C -6.590 -1.144 1.747 1.00 . A A . 26 PHE CB 1 1
7 6913 1 1 26 PHE CD1 C -7.003 1.338 2.142 1.00 . A A . 26 PHE CD1 1 1
7 6914 1 1 26 PHE CD2 C -8.132 0.255 0.279 1.00 . A A . 26 PHE CD2 1 1
7 6915 1 1 26 PHE CE1 C -7.566 2.573 1.768 1.00 . A A . 26 PHE CE1 1 1
7 6916 1 1 26 PHE CE2 C -8.711 1.485 -0.084 1.00 . A A . 26 PHE CE2 1 1
7 6917 1 1 26 PHE CG C -7.268 0.174 1.392 1.00 . A A . 26 PHE CG 1 1
7 6918 1 1 26 PHE CZ C -8.422 2.646 0.654 1.00 . A A . 26 PHE CZ 1 1
7 6919 1 1 26 PHE H H -5.731 -3.433 2.575 1.00 . A A . 26 PHE H 1 1
7 6920 1 1 26 PHE HA H -6.976 -1.096 3.866 1.00 . A A . 26 PHE HA 1 1
7 6921 1 1 26 PHE HB3 H -6.725 -1.846 0.923 1.00 . A A . 26 PHE HB3 1 1
7 6922 1 1 26 PHE HD1 H -6.354 1.288 3.006 1.00 . A A . 26 PHE HD1 1 1
7 6923 1 1 26 PHE HD2 H -8.369 -0.630 -0.296 1.00 . A A . 26 PHE HD2 1 1
7 6924 1 1 26 PHE HE1 H -7.317 3.469 2.323 1.00 . A A . 26 PHE HE1 1 1
7 6925 1 1 26 PHE HE2 H -9.382 1.530 -0.931 1.00 . A A . 26 PHE HE2 1 1
7 6926 1 1 26 PHE HZ H -8.858 3.593 0.370 1.00 . A A . 26 PHE HZ 1 1
7 6927 1 1 26 PHE N N -6.176 -2.946 3.342 1.00 . A A . 26 PHE N 1 1
7 6928 1 1 26 PHE O O -9.422 -1.434 2.821 1.00 . A A . 26 PHE O 1 1
7 6929 1 1 27 HIS C C -10.949 -3.807 4.085 1.00 . A A . 27 HIS C 1 1
7 6930 1 1 27 HIS CA C -10.126 -4.095 2.825 1.00 . A A . 27 HIS CA 1 1
7 6931 1 1 27 HIS CB C -10.087 -5.584 2.476 1.00 . A A . 27 HIS CB 1 1
7 6932 1 1 27 HIS CD2 C -11.666 -6.043 0.518 1.00 . A A . 27 HIS CD2 1 1
7 6933 1 1 27 HIS CE1 C -13.486 -6.619 1.629 1.00 . A A . 27 HIS CE1 1 1
7 6934 1 1 27 HIS CG C -11.380 -6.036 1.856 1.00 . A A . 27 HIS CG 1 1
7 6935 1 1 27 HIS H H -8.029 -4.239 3.106 1.00 . A A . 27 HIS H 1 1
7 6936 1 1 27 HIS HA H -10.589 -3.578 1.987 1.00 . A A . 27 HIS HA 1 1
7 6937 1 1 27 HIS HB3 H -9.899 -6.173 3.372 1.00 . A A . 27 HIS HB3 1 1
7 6938 1 1 27 HIS HD1 H -12.638 -6.508 3.548 1.00 . A A . 27 HIS HD1 1 1
7 6939 1 1 27 HIS HD2 H -10.992 -5.776 -0.286 1.00 . A A . 27 HIS HD2 1 1
7 6940 1 1 27 HIS HE1 H -14.499 -6.920 1.867 1.00 . A A . 27 HIS HE1 1 1
7 6941 1 1 27 HIS N N -8.781 -3.573 2.961 1.00 . A A . 27 HIS N 1 1
7 6942 1 1 27 HIS ND1 N -12.523 -6.394 2.536 1.00 . A A . 27 HIS ND1 1 1
7 6943 1 1 27 HIS NE2 N -13.013 -6.399 0.388 1.00 . A A . 27 HIS NE2 1 1
7 6944 1 1 27 HIS O O -12.135 -3.487 3.968 1.00 . A A . 27 HIS O 1 1
7 6945 1 1 28 CYS C C -10.678 -1.975 6.757 1.00 . A A . 28 CYS C 1 1
7 6946 1 1 28 CYS CA C -10.941 -3.466 6.519 1.00 . A A . 28 CYS CA 1 1
7 6947 1 1 28 CYS CB C -10.449 -4.356 7.674 1.00 . A A . 28 CYS CB 1 1
7 6948 1 1 28 CYS H H -9.358 -4.152 5.311 1.00 . A A . 28 CYS H 1 1
7 6949 1 1 28 CYS HA H -12.022 -3.602 6.446 1.00 . A A . 28 CYS HA 1 1
7 6950 1 1 28 CYS HB3 H -10.899 -5.346 7.567 1.00 . A A . 28 CYS HB3 1 1
7 6951 1 1 28 CYS HG H -8.559 -5.375 8.727 1.00 . A A . 28 CYS HG 1 1
7 6952 1 1 28 CYS N N -10.330 -3.878 5.268 1.00 . A A . 28 CYS N 1 1
7 6953 1 1 28 CYS O O -11.631 -1.221 6.978 1.00 . A A . 28 CYS O 1 1
7 6954 1 1 28 CYS SG S -8.639 -4.534 7.688 1.00 . A A . 28 CYS SG 1 1
7 6955 1 1 29 LYS C C -8.828 0.763 5.990 1.00 . A A . 29 LYS C 1 1
7 6956 1 1 29 LYS CA C -9.036 -0.185 7.167 1.00 . A A . 29 LYS CA 1 1
7 6957 1 1 29 LYS CB C -7.825 -0.221 8.110 1.00 . A A . 29 LYS CB 1 1
7 6958 1 1 29 LYS CD C -7.019 -0.892 10.466 1.00 . A A . 29 LYS CD 1 1
7 6959 1 1 29 LYS CE C -6.578 -2.319 10.826 1.00 . A A . 29 LYS CE 1 1
7 6960 1 1 29 LYS CG C -8.183 -0.888 9.457 1.00 . A A . 29 LYS CG 1 1
7 6961 1 1 29 LYS H H -8.668 -2.189 6.525 1.00 . A A . 29 LYS H 1 1
7 6962 1 1 29 LYS HA H -9.860 0.203 7.756 1.00 . A A . 29 LYS HA 1 1
7 6963 1 1 29 LYS HB3 H -7.515 0.805 8.311 1.00 . A A . 29 LYS HB3 1 1
7 6964 1 1 29 LYS HD3 H -7.311 -0.347 11.365 1.00 . A A . 29 LYS HD3 1 1
7 6965 1 1 29 LYS HE3 H -5.486 -2.357 10.810 1.00 . A A . 29 LYS HE3 1 1
7 6966 1 1 29 LYS HG3 H -8.520 -1.909 9.278 1.00 . A A . 29 LYS HG3 1 1
7 6967 1 1 29 LYS HZ1 H -6.558 -2.242 12.887 1.00 . A A . 29 LYS HZ1 1 1
7 6968 1 1 29 LYS HZ2 H -6.775 -3.739 12.278 1.00 . A A . 29 LYS HZ2 1 1
7 6969 1 1 29 LYS HZ3 H -8.041 -2.674 12.258 1.00 . A A . 29 LYS HZ3 1 1
7 6970 1 1 29 LYS N N -9.413 -1.528 6.721 1.00 . A A . 29 LYS N 1 1
7 6971 1 1 29 LYS NZ N -7.035 -2.768 12.155 1.00 . A A . 29 LYS NZ 1 1
7 6972 1 1 29 LYS O O -7.801 0.730 5.315 1.00 . A A . 29 LYS O 1 1
7 6973 1 1 30 LYS C C -8.645 3.836 5.411 1.00 . A A . 30 LYS C 1 1
7 6974 1 1 30 LYS CA C -9.664 2.813 4.884 1.00 . A A . 30 LYS CA 1 1
7 6975 1 1 30 LYS CB C -11.043 3.483 4.713 1.00 . A A . 30 LYS CB 1 1
7 6976 1 1 30 LYS CD C -11.980 2.340 2.613 1.00 . A A . 30 LYS CD 1 1
7 6977 1 1 30 LYS CE C -13.022 1.393 1.990 1.00 . A A . 30 LYS CE 1 1
7 6978 1 1 30 LYS CG C -12.145 2.577 4.124 1.00 . A A . 30 LYS CG 1 1
7 6979 1 1 30 LYS H H -10.512 1.702 6.493 1.00 . A A . 30 LYS H 1 1
7 6980 1 1 30 LYS HA H -9.307 2.448 3.922 1.00 . A A . 30 LYS HA 1 1
7 6981 1 1 30 LYS HB3 H -10.934 4.367 4.077 1.00 . A A . 30 LYS HB3 1 1
7 6982 1 1 30 LYS HD3 H -10.992 1.915 2.418 1.00 . A A . 30 LYS HD3 1 1
7 6983 1 1 30 LYS HE3 H -12.759 0.363 2.243 1.00 . A A . 30 LYS HE3 1 1
7 6984 1 1 30 LYS HG3 H -13.101 3.073 4.297 1.00 . A A . 30 LYS HG3 1 1
7 6985 1 1 30 LYS HZ1 H -15.068 1.099 1.867 1.00 . A A . 30 LYS HZ1 1 1
7 6986 1 1 30 LYS HZ2 H -14.695 2.609 2.362 1.00 . A A . 30 LYS HZ2 1 1
7 6987 1 1 30 LYS HZ3 H -14.542 1.313 3.385 1.00 . A A . 30 LYS HZ3 1 1
7 6988 1 1 30 LYS N N -9.785 1.668 5.785 1.00 . A A . 30 LYS N 1 1
7 6989 1 1 30 LYS NZ N -14.414 1.639 2.431 1.00 . A A . 30 LYS NZ 1 1
7 6990 1 1 30 LYS O O -8.259 4.743 4.661 1.00 . A A . 30 LYS O 1 1
7 6991 1 1 31 TYR C C -6.416 3.792 8.300 1.00 . A A . 31 TYR C 1 1
7 6992 1 1 31 TYR CA C -7.183 4.606 7.264 1.00 . A A . 31 TYR CA 1 1
7 6993 1 1 31 TYR CB C -7.768 5.886 7.891 1.00 . A A . 31 TYR CB 1 1
7 6994 1 1 31 TYR CD1 C -10.262 6.090 7.482 1.00 . A A . 31 TYR CD1 1 1
7 6995 1 1 31 TYR CD2 C -9.490 5.335 9.660 1.00 . A A . 31 TYR CD2 1 1
7 6996 1 1 31 TYR CE1 C -11.594 5.918 7.891 1.00 . A A . 31 TYR CE1 1 1
7 6997 1 1 31 TYR CE2 C -10.819 5.160 10.083 1.00 . A A . 31 TYR CE2 1 1
7 6998 1 1 31 TYR CG C -9.207 5.787 8.362 1.00 . A A . 31 TYR CG 1 1
7 6999 1 1 31 TYR CZ C -11.876 5.434 9.186 1.00 . A A . 31 TYR CZ 1 1
7 7000 1 1 31 TYR H H -8.658 3.087 7.296 1.00 . A A . 31 TYR H 1 1
7 7001 1 1 31 TYR HA H -6.484 4.906 6.483 1.00 . A A . 31 TYR HA 1 1
7 7002 1 1 31 TYR HB3 H -7.702 6.685 7.162 1.00 . A A . 31 TYR HB3 1 1
7 7003 1 1 31 TYR HD1 H -10.068 6.424 6.476 1.00 . A A . 31 TYR HD1 1 1
7 7004 1 1 31 TYR HD2 H -8.672 5.077 10.314 1.00 . A A . 31 TYR HD2 1 1
7 7005 1 1 31 TYR HE1 H -12.395 6.132 7.198 1.00 . A A . 31 TYR HE1 1 1
7 7006 1 1 31 TYR HE2 H -11.021 4.795 11.083 1.00 . A A . 31 TYR HE2 1 1
7 7007 1 1 31 TYR HH H -13.250 4.524 10.207 1.00 . A A . 31 TYR HH 1 1
7 7008 1 1 31 TYR N N -8.214 3.756 6.672 1.00 . A A . 31 TYR N 1 1
7 7009 1 1 31 TYR O O -6.934 3.471 9.364 1.00 . A A . 31 TYR O 1 1
7 7010 1 1 31 TYR OH O -13.169 5.250 9.555 1.00 . A A . 31 TYR OH 1 1
7 7011 1 1 32 LEU C C -3.894 3.967 9.994 1.00 . A A . 32 LEU C 1 1
7 7012 1 1 32 LEU CA C -4.232 2.905 8.962 1.00 . A A . 32 LEU CA 1 1
7 7013 1 1 32 LEU CB C -2.921 2.459 8.294 1.00 . A A . 32 LEU CB 1 1
7 7014 1 1 32 LEU CD1 C -1.661 1.008 6.734 1.00 . A A . 32 LEU CD1 1 1
7 7015 1 1 32 LEU CD2 C -3.515 0.000 8.080 1.00 . A A . 32 LEU CD2 1 1
7 7016 1 1 32 LEU CG C -3.039 1.256 7.350 1.00 . A A . 32 LEU CG 1 1
7 7017 1 1 32 LEU H H -4.813 3.821 7.119 1.00 . A A . 32 LEU H 1 1
7 7018 1 1 32 LEU HA H -4.703 2.065 9.477 1.00 . A A . 32 LEU HA 1 1
7 7019 1 1 32 LEU HB3 H -2.211 2.203 9.082 1.00 . A A . 32 LEU HB3 1 1
7 7020 1 1 32 LEU HD11 H -0.906 0.895 7.510 1.00 . A A . 32 LEU HD11 1 1
7 7021 1 1 32 LEU HD12 H -1.393 1.835 6.081 1.00 . A A . 32 LEU HD12 1 1
7 7022 1 1 32 LEU HD13 H -1.690 0.100 6.138 1.00 . A A . 32 LEU HD13 1 1
7 7023 1 1 32 LEU HD21 H -4.528 0.129 8.454 1.00 . A A . 32 LEU HD21 1 1
7 7024 1 1 32 LEU HD22 H -2.845 -0.248 8.902 1.00 . A A . 32 LEU HD22 1 1
7 7025 1 1 32 LEU HD23 H -3.542 -0.836 7.383 1.00 . A A . 32 LEU HD23 1 1
7 7026 1 1 32 LEU HG H -3.743 1.486 6.549 1.00 . A A . 32 LEU HG 1 1
7 7027 1 1 32 LEU N N -5.163 3.472 7.993 1.00 . A A . 32 LEU N 1 1
7 7028 1 1 32 LEU O O -3.482 5.069 9.627 1.00 . A A . 32 LEU O 1 1
7 7029 1 1 33 SER C C -1.920 4.258 12.370 1.00 . A A . 33 SER C 1 1
7 7030 1 1 33 SER CA C -3.448 4.332 12.385 1.00 . A A . 33 SER CA 1 1
7 7031 1 1 33 SER CB C -4.024 3.728 13.665 1.00 . A A . 33 SER CB 1 1
7 7032 1 1 33 SER H H -4.383 2.688 11.470 1.00 . A A . 33 SER H 1 1
7 7033 1 1 33 SER HA H -3.743 5.376 12.313 1.00 . A A . 33 SER HA 1 1
7 7034 1 1 33 SER HB3 H -3.437 2.860 13.951 1.00 . A A . 33 SER HB3 1 1
7 7035 1 1 33 SER HG H -4.613 4.298 15.391 1.00 . A A . 33 SER HG 1 1
7 7036 1 1 33 SER N N -4.012 3.603 11.265 1.00 . A A . 33 SER N 1 1
7 7037 1 1 33 SER O O -1.306 3.605 11.517 1.00 . A A . 33 SER O 1 1
7 7038 1 1 33 SER OG O -3.987 4.649 14.721 1.00 . A A . 33 SER OG 1 1
7 7039 1 1 34 LEU C C 0.649 3.560 13.935 1.00 . A A . 34 LEU C 1 1
7 7040 1 1 34 LEU CA C 0.161 4.934 13.488 1.00 . A A . 34 LEU CA 1 1
7 7041 1 1 34 LEU CB C 0.589 6.077 14.425 1.00 . A A . 34 LEU CB 1 1
7 7042 1 1 34 LEU CD1 C 0.443 8.615 14.205 1.00 . A A . 34 LEU CD1 1 1
7 7043 1 1 34 LEU CD2 C 2.549 7.436 13.583 1.00 . A A . 34 LEU CD2 1 1
7 7044 1 1 34 LEU CG C 1.022 7.326 13.621 1.00 . A A . 34 LEU CG 1 1
7 7045 1 1 34 LEU H H -1.877 5.413 14.002 1.00 . A A . 34 LEU H 1 1
7 7046 1 1 34 LEU HA H 0.614 5.092 12.519 1.00 . A A . 34 LEU HA 1 1
7 7047 1 1 34 LEU HB3 H 1.422 5.737 15.043 1.00 . A A . 34 LEU HB3 1 1
7 7048 1 1 34 LEU HD11 H 0.806 9.475 13.643 1.00 . A A . 34 LEU HD11 1 1
7 7049 1 1 34 LEU HD12 H 0.748 8.723 15.243 1.00 . A A . 34 LEU HD12 1 1
7 7050 1 1 34 LEU HD13 H -0.644 8.593 14.130 1.00 . A A . 34 LEU HD13 1 1
7 7051 1 1 34 LEU HD21 H 2.857 8.285 12.973 1.00 . A A . 34 LEU HD21 1 1
7 7052 1 1 34 LEU HD22 H 2.972 6.526 13.168 1.00 . A A . 34 LEU HD22 1 1
7 7053 1 1 34 LEU HD23 H 2.938 7.560 14.594 1.00 . A A . 34 LEU HD23 1 1
7 7054 1 1 34 LEU HG H 0.659 7.256 12.595 1.00 . A A . 34 LEU HG 1 1
7 7055 1 1 34 LEU N N -1.288 4.938 13.324 1.00 . A A . 34 LEU N 1 1
7 7056 1 1 34 LEU O O 1.541 2.988 13.303 1.00 . A A . 34 LEU O 1 1
7 7057 1 1 35 THR C C 0.030 0.611 14.330 1.00 . A A . 35 THR C 1 1
7 7058 1 1 35 THR CA C 0.401 1.642 15.404 1.00 . A A . 35 THR CA 1 1
7 7059 1 1 35 THR CB C -0.213 1.332 16.779 1.00 . A A . 35 THR CB 1 1
7 7060 1 1 35 THR CG2 C 0.304 0.005 17.341 1.00 . A A . 35 THR CG2 1 1
7 7061 1 1 35 THR H H -0.692 3.522 15.424 1.00 . A A . 35 THR H 1 1
7 7062 1 1 35 THR HA H 1.486 1.608 15.503 1.00 . A A . 35 THR HA 1 1
7 7063 1 1 35 THR HB H -1.298 1.288 16.692 1.00 . A A . 35 THR HB 1 1
7 7064 1 1 35 THR HG1 H -0.542 3.074 17.568 1.00 . A A . 35 THR HG1 1 1
7 7065 1 1 35 THR HG21 H 1.392 -0.001 17.374 1.00 . A A . 35 THR HG21 1 1
7 7066 1 1 35 THR HG22 H -0.038 -0.833 16.727 1.00 . A A . 35 THR HG22 1 1
7 7067 1 1 35 THR HG23 H -0.078 -0.136 18.347 1.00 . A A . 35 THR HG23 1 1
7 7068 1 1 35 THR N N 0.035 2.990 14.966 1.00 . A A . 35 THR N 1 1
7 7069 1 1 35 THR O O 0.808 -0.299 14.059 1.00 . A A . 35 THR O 1 1
7 7070 1 1 35 THR OG1 O 0.133 2.368 17.690 1.00 . A A . 35 THR OG1 1 1
7 7071 1 1 36 GLU C C -0.538 -0.208 11.475 1.00 . A A . 36 GLU C 1 1
7 7072 1 1 36 GLU CA C -1.567 -0.112 12.602 1.00 . A A . 36 GLU CA 1 1
7 7073 1 1 36 GLU CB C -2.902 0.387 12.038 1.00 . A A . 36 GLU CB 1 1
7 7074 1 1 36 GLU CD C -4.676 -0.983 13.292 1.00 . A A . 36 GLU CD 1 1
7 7075 1 1 36 GLU CG C -4.047 0.387 13.061 1.00 . A A . 36 GLU CG 1 1
7 7076 1 1 36 GLU H H -1.705 1.554 13.923 1.00 . A A . 36 GLU H 1 1
7 7077 1 1 36 GLU HA H -1.703 -1.108 13.030 1.00 . A A . 36 GLU HA 1 1
7 7078 1 1 36 GLU HB3 H -3.189 -0.216 11.177 1.00 . A A . 36 GLU HB3 1 1
7 7079 1 1 36 GLU HG3 H -4.824 1.055 12.685 1.00 . A A . 36 GLU HG3 1 1
7 7080 1 1 36 GLU N N -1.106 0.793 13.652 1.00 . A A . 36 GLU N 1 1
7 7081 1 1 36 GLU O O -0.234 -1.307 11.019 1.00 . A A . 36 GLU O 1 1
7 7082 1 1 36 GLU OE1 O -4.157 -1.992 12.774 1.00 . A A . 36 GLU OE1 1 1
7 7083 1 1 36 GLU OE2 O -5.753 -1.015 13.933 1.00 . A A . 36 GLU OE2 1 1
7 7084 1 1 37 ARG C C 2.348 0.315 10.534 1.00 . A A . 37 ARG C 1 1
7 7085 1 1 37 ARG CA C 1.068 0.978 10.025 1.00 . A A . 37 ARG CA 1 1
7 7086 1 1 37 ARG CB C 1.293 2.443 9.611 1.00 . A A . 37 ARG CB 1 1
7 7087 1 1 37 ARG CD C 2.534 4.081 8.082 1.00 . A A . 37 ARG CD 1 1
7 7088 1 1 37 ARG CG C 2.339 2.615 8.495 1.00 . A A . 37 ARG CG 1 1
7 7089 1 1 37 ARG CZ C 3.772 6.005 9.178 1.00 . A A . 37 ARG CZ 1 1
7 7090 1 1 37 ARG H H -0.290 1.801 11.461 1.00 . A A . 37 ARG H 1 1
7 7091 1 1 37 ARG HA H 0.737 0.412 9.156 1.00 . A A . 37 ARG HA 1 1
7 7092 1 1 37 ARG HB3 H 1.596 3.009 10.490 1.00 . A A . 37 ARG HB3 1 1
7 7093 1 1 37 ARG HD3 H 1.583 4.498 7.755 1.00 . A A . 37 ARG HD3 1 1
7 7094 1 1 37 ARG HE H 2.823 4.530 10.129 1.00 . A A . 37 ARG HE 1 1
7 7095 1 1 37 ARG HG3 H 2.004 2.056 7.623 1.00 . A A . 37 ARG HG3 1 1
7 7096 1 1 37 ARG HH11 H 4.250 5.947 7.204 1.00 . A A . 37 ARG HH11 1 1
7 7097 1 1 37 ARG HH12 H 4.893 7.302 8.092 1.00 . A A . 37 ARG HH12 1 1
7 7098 1 1 37 ARG HH21 H 3.786 6.078 11.188 1.00 . A A . 37 ARG HH21 1 1
7 7099 1 1 37 ARG HH22 H 4.754 7.296 10.466 1.00 . A A . 37 ARG HH22 1 1
7 7100 1 1 37 ARG N N 0.013 0.931 11.036 1.00 . A A . 37 ARG N 1 1
7 7101 1 1 37 ARG NE N 3.042 4.888 9.198 1.00 . A A . 37 ARG NE 1 1
7 7102 1 1 37 ARG NH1 N 4.258 6.511 8.049 1.00 . A A . 37 ARG NH1 1 1
7 7103 1 1 37 ARG NH2 N 4.027 6.592 10.337 1.00 . A A . 37 ARG NH2 1 1
7 7104 1 1 37 ARG O O 3.054 -0.302 9.739 1.00 . A A . 37 ARG O 1 1
7 7105 1 1 38 SER C C 3.754 -1.690 12.332 1.00 . A A . 38 SER C 1 1
7 7106 1 1 38 SER CA C 3.835 -0.163 12.425 1.00 . A A . 38 SER CA 1 1
7 7107 1 1 38 SER CB C 3.994 0.345 13.868 1.00 . A A . 38 SER CB 1 1
7 7108 1 1 38 SER H H 2.012 0.931 12.437 1.00 . A A . 38 SER H 1 1
7 7109 1 1 38 SER HA H 4.697 0.163 11.842 1.00 . A A . 38 SER HA 1 1
7 7110 1 1 38 SER HB3 H 3.287 -0.171 14.517 1.00 . A A . 38 SER HB3 1 1
7 7111 1 1 38 SER HG H 5.930 0.429 13.659 1.00 . A A . 38 SER HG 1 1
7 7112 1 1 38 SER N N 2.654 0.443 11.827 1.00 . A A . 38 SER N 1 1
7 7113 1 1 38 SER O O 4.748 -2.306 11.956 1.00 . A A . 38 SER O 1 1
7 7114 1 1 38 SER OG O 5.306 0.173 14.378 1.00 . A A . 38 SER OG 1 1
7 7115 1 1 39 GLN C C 2.838 -4.213 11.096 1.00 . A A . 39 GLN C 1 1
7 7116 1 1 39 GLN CA C 2.369 -3.738 12.471 1.00 . A A . 39 GLN CA 1 1
7 7117 1 1 39 GLN CB C 0.884 -4.099 12.665 1.00 . A A . 39 GLN CB 1 1
7 7118 1 1 39 GLN CD C 0.615 -4.931 15.042 1.00 . A A . 39 GLN CD 1 1
7 7119 1 1 39 GLN CG C 0.322 -3.803 14.060 1.00 . A A . 39 GLN CG 1 1
7 7120 1 1 39 GLN H H 1.798 -1.718 12.877 1.00 . A A . 39 GLN H 1 1
7 7121 1 1 39 GLN HA H 2.955 -4.248 13.233 1.00 . A A . 39 GLN HA 1 1
7 7122 1 1 39 GLN HB3 H 0.749 -5.161 12.454 1.00 . A A . 39 GLN HB3 1 1
7 7123 1 1 39 GLN HE21 H -1.364 -5.334 15.359 1.00 . A A . 39 GLN HE21 1 1
7 7124 1 1 39 GLN HE22 H -0.223 -6.361 16.183 1.00 . A A . 39 GLN HE22 1 1
7 7125 1 1 39 GLN HG3 H -0.756 -3.683 13.966 1.00 . A A . 39 GLN HG3 1 1
7 7126 1 1 39 GLN N N 2.583 -2.292 12.592 1.00 . A A . 39 GLN N 1 1
7 7127 1 1 39 GLN NE2 N -0.400 -5.559 15.598 1.00 . A A . 39 GLN NE2 1 1
7 7128 1 1 39 GLN O O 3.709 -5.073 10.989 1.00 . A A . 39 GLN O 1 1
7 7129 1 1 39 GLN OE1 O 1.764 -5.248 15.340 1.00 . A A . 39 GLN OE1 1 1
7 7130 1 1 40 ILE C C 3.990 -3.776 8.311 1.00 . A A . 40 ILE C 1 1
7 7131 1 1 40 ILE CA C 2.511 -3.961 8.656 1.00 . A A . 40 ILE CA 1 1
7 7132 1 1 40 ILE CB C 1.588 -3.090 7.777 1.00 . A A . 40 ILE CB 1 1
7 7133 1 1 40 ILE CD1 C -0.758 -2.125 7.855 1.00 . A A . 40 ILE CD1 1 1
7 7134 1 1 40 ILE CG1 C 0.102 -3.360 8.106 1.00 . A A . 40 ILE CG1 1 1
7 7135 1 1 40 ILE CG2 C 1.815 -3.312 6.271 1.00 . A A . 40 ILE CG2 1 1
7 7136 1 1 40 ILE H H 1.582 -2.904 10.243 1.00 . A A . 40 ILE H 1 1
7 7137 1 1 40 ILE HA H 2.252 -5.013 8.518 1.00 . A A . 40 ILE HA 1 1
7 7138 1 1 40 ILE HB H 1.814 -2.045 7.999 1.00 . A A . 40 ILE HB 1 1
7 7139 1 1 40 ILE HD11 H -0.720 -1.851 6.802 1.00 . A A . 40 ILE HD11 1 1
7 7140 1 1 40 ILE HD12 H -1.784 -2.346 8.146 1.00 . A A . 40 ILE HD12 1 1
7 7141 1 1 40 ILE HD13 H -0.399 -1.295 8.452 1.00 . A A . 40 ILE HD13 1 1
7 7142 1 1 40 ILE HG13 H -0.038 -3.636 9.150 1.00 . A A . 40 ILE HG13 1 1
7 7143 1 1 40 ILE HG21 H 1.136 -2.690 5.690 1.00 . A A . 40 ILE HG21 1 1
7 7144 1 1 40 ILE HG22 H 2.838 -3.057 5.994 1.00 . A A . 40 ILE HG22 1 1
7 7145 1 1 40 ILE HG23 H 1.630 -4.360 6.028 1.00 . A A . 40 ILE HG23 1 1
7 7146 1 1 40 ILE N N 2.286 -3.603 10.048 1.00 . A A . 40 ILE N 1 1
7 7147 1 1 40 ILE O O 4.592 -4.653 7.691 1.00 . A A . 40 ILE O 1 1
7 7148 1 1 41 ALA C C 6.920 -3.329 9.016 1.00 . A A . 41 ALA C 1 1
7 7149 1 1 41 ALA CA C 5.965 -2.341 8.348 1.00 . A A . 41 ALA CA 1 1
7 7150 1 1 41 ALA CB C 6.329 -0.899 8.710 1.00 . A A . 41 ALA CB 1 1
7 7151 1 1 41 ALA H H 4.040 -1.950 9.207 1.00 . A A . 41 ALA H 1 1
7 7152 1 1 41 ALA HA H 6.068 -2.451 7.274 1.00 . A A . 41 ALA HA 1 1
7 7153 1 1 41 ALA HB1 H 7.351 -0.704 8.382 1.00 . A A . 41 ALA HB1 1 1
7 7154 1 1 41 ALA HB2 H 5.658 -0.208 8.203 1.00 . A A . 41 ALA HB2 1 1
7 7155 1 1 41 ALA HB3 H 6.257 -0.753 9.788 1.00 . A A . 41 ALA HB3 1 1
7 7156 1 1 41 ALA N N 4.578 -2.630 8.681 1.00 . A A . 41 ALA N 1 1
7 7157 1 1 41 ALA O O 7.967 -3.637 8.444 1.00 . A A . 41 ALA O 1 1
7 7158 1 1 42 HIS C C 7.129 -6.178 10.174 1.00 . A A . 42 HIS C 1 1
7 7159 1 1 42 HIS CA C 7.346 -4.848 10.892 1.00 . A A . 42 HIS CA 1 1
7 7160 1 1 42 HIS CB C 6.950 -4.888 12.372 1.00 . A A . 42 HIS CB 1 1
7 7161 1 1 42 HIS CD2 C 7.722 -2.489 12.954 1.00 . A A . 42 HIS CD2 1 1
7 7162 1 1 42 HIS CE1 C 9.072 -2.955 14.620 1.00 . A A . 42 HIS CE1 1 1
7 7163 1 1 42 HIS CG C 7.670 -3.840 13.188 1.00 . A A . 42 HIS CG 1 1
7 7164 1 1 42 HIS H H 5.717 -3.518 10.638 1.00 . A A . 42 HIS H 1 1
7 7165 1 1 42 HIS HA H 8.410 -4.618 10.834 1.00 . A A . 42 HIS HA 1 1
7 7166 1 1 42 HIS HB3 H 7.213 -5.869 12.774 1.00 . A A . 42 HIS HB3 1 1
7 7167 1 1 42 HIS HD1 H 8.732 -5.050 14.587 1.00 . A A . 42 HIS HD1 1 1
7 7168 1 1 42 HIS HD2 H 7.207 -1.956 12.168 1.00 . A A . 42 HIS HD2 1 1
7 7169 1 1 42 HIS HE1 H 9.819 -2.872 15.394 1.00 . A A . 42 HIS HE1 1 1
7 7170 1 1 42 HIS N N 6.593 -3.808 10.215 1.00 . A A . 42 HIS N 1 1
7 7171 1 1 42 HIS ND1 N 8.512 -4.112 14.237 1.00 . A A . 42 HIS ND1 1 1
7 7172 1 1 42 HIS NE2 N 8.625 -1.931 13.869 1.00 . A A . 42 HIS NE2 1 1
7 7173 1 1 42 HIS O O 8.066 -6.694 9.571 1.00 . A A . 42 HIS O 1 1
7 7174 1 1 43 ALA C C 6.063 -8.257 8.276 1.00 . A A . 43 ALA C 1 1
7 7175 1 1 43 ALA CA C 5.526 -8.015 9.686 1.00 . A A . 43 ALA CA 1 1
7 7176 1 1 43 ALA CB C 3.999 -8.146 9.715 1.00 . A A . 43 ALA CB 1 1
7 7177 1 1 43 ALA H H 5.158 -6.163 10.632 1.00 . A A . 43 ALA H 1 1
7 7178 1 1 43 ALA HA H 5.950 -8.772 10.348 1.00 . A A . 43 ALA HA 1 1
7 7179 1 1 43 ALA HB1 H 3.638 -8.054 10.740 1.00 . A A . 43 ALA HB1 1 1
7 7180 1 1 43 ALA HB2 H 3.538 -7.372 9.101 1.00 . A A . 43 ALA HB2 1 1
7 7181 1 1 43 ALA HB3 H 3.715 -9.123 9.322 1.00 . A A . 43 ALA HB3 1 1
7 7182 1 1 43 ALA N N 5.899 -6.699 10.191 1.00 . A A . 43 ALA N 1 1
7 7183 1 1 43 ALA O O 6.781 -9.230 8.037 1.00 . A A . 43 ALA O 1 1
7 7184 1 1 44 LEU C C 7.553 -7.109 5.665 1.00 . A A . 44 LEU C 1 1
7 7185 1 1 44 LEU CA C 6.102 -7.507 5.946 1.00 . A A . 44 LEU CA 1 1
7 7186 1 1 44 LEU CB C 5.165 -6.682 5.051 1.00 . A A . 44 LEU CB 1 1
7 7187 1 1 44 LEU CD1 C 2.933 -6.174 4.060 1.00 . A A . 44 LEU CD1 1 1
7 7188 1 1 44 LEU CD2 C 3.418 -8.514 4.768 1.00 . A A . 44 LEU CD2 1 1
7 7189 1 1 44 LEU CG C 3.668 -7.038 5.089 1.00 . A A . 44 LEU CG 1 1
7 7190 1 1 44 LEU H H 5.189 -6.550 7.626 1.00 . A A . 44 LEU H 1 1
7 7191 1 1 44 LEU HA H 5.997 -8.556 5.676 1.00 . A A . 44 LEU HA 1 1
7 7192 1 1 44 LEU HB3 H 5.502 -6.802 4.022 1.00 . A A . 44 LEU HB3 1 1
7 7193 1 1 44 LEU HD11 H 3.272 -6.404 3.051 1.00 . A A . 44 LEU HD11 1 1
7 7194 1 1 44 LEU HD12 H 3.112 -5.122 4.270 1.00 . A A . 44 LEU HD12 1 1
7 7195 1 1 44 LEU HD13 H 1.860 -6.359 4.125 1.00 . A A . 44 LEU HD13 1 1
7 7196 1 1 44 LEU HD21 H 3.901 -8.792 3.830 1.00 . A A . 44 LEU HD21 1 1
7 7197 1 1 44 LEU HD22 H 2.347 -8.702 4.691 1.00 . A A . 44 LEU HD22 1 1
7 7198 1 1 44 LEU HD23 H 3.806 -9.128 5.580 1.00 . A A . 44 LEU HD23 1 1
7 7199 1 1 44 LEU HG H 3.268 -6.819 6.080 1.00 . A A . 44 LEU HG 1 1
7 7200 1 1 44 LEU N N 5.738 -7.356 7.347 1.00 . A A . 44 LEU N 1 1
7 7201 1 1 44 LEU O O 7.966 -7.206 4.512 1.00 . A A . 44 LEU O 1 1
7 7202 1 1 45 LYS C C 9.655 -4.952 5.410 1.00 . A A . 45 LYS C 1 1
7 7203 1 1 45 LYS CA C 9.681 -6.087 6.437 1.00 . A A . 45 LYS CA 1 1
7 7204 1 1 45 LYS CB C 10.662 -7.202 6.067 1.00 . A A . 45 LYS CB 1 1
7 7205 1 1 45 LYS CD C 13.014 -7.897 5.696 1.00 . A A . 45 LYS CD 1 1
7 7206 1 1 45 LYS CE C 14.463 -7.425 5.700 1.00 . A A . 45 LYS CE 1 1
7 7207 1 1 45 LYS CG C 12.123 -6.797 6.272 1.00 . A A . 45 LYS CG 1 1
7 7208 1 1 45 LYS H H 7.991 -6.673 7.598 1.00 . A A . 45 LYS H 1 1
7 7209 1 1 45 LYS HA H 10.001 -5.674 7.396 1.00 . A A . 45 LYS HA 1 1
7 7210 1 1 45 LYS HB3 H 10.512 -7.463 5.021 1.00 . A A . 45 LYS HB3 1 1
7 7211 1 1 45 LYS HD3 H 12.710 -8.106 4.669 1.00 . A A . 45 LYS HD3 1 1
7 7212 1 1 45 LYS HE3 H 14.809 -7.350 6.732 1.00 . A A . 45 LYS HE3 1 1
7 7213 1 1 45 LYS HG3 H 12.329 -6.668 7.336 1.00 . A A . 45 LYS HG3 1 1
7 7214 1 1 45 LYS HZ1 H 16.276 -8.020 4.959 1.00 . A A . 45 LYS HZ1 1 1
7 7215 1 1 45 LYS HZ2 H 15.010 -8.428 3.973 1.00 . A A . 45 LYS HZ2 1 1
7 7216 1 1 45 LYS HZ3 H 15.305 -9.281 5.362 1.00 . A A . 45 LYS HZ3 1 1
7 7217 1 1 45 LYS N N 8.342 -6.651 6.644 1.00 . A A . 45 LYS N 1 1
7 7218 1 1 45 LYS NZ N 15.318 -8.353 4.940 1.00 . A A . 45 LYS NZ 1 1
7 7219 1 1 45 LYS O O 10.229 -5.036 4.315 1.00 . A A . 45 LYS O 1 1
7 7220 1 1 46 LEU C C 9.361 -1.518 5.941 1.00 . A A . 46 LEU C 1 1
7 7221 1 1 46 LEU CA C 8.854 -2.633 5.032 1.00 . A A . 46 LEU CA 1 1
7 7222 1 1 46 LEU CB C 7.390 -2.463 4.570 1.00 . A A . 46 LEU CB 1 1
7 7223 1 1 46 LEU CD1 C 5.652 -3.553 3.051 1.00 . A A . 46 LEU CD1 1 1
7 7224 1 1 46 LEU CD2 C 7.636 -2.403 2.046 1.00 . A A . 46 LEU CD2 1 1
7 7225 1 1 46 LEU CG C 7.130 -3.208 3.249 1.00 . A A . 46 LEU CG 1 1
7 7226 1 1 46 LEU H H 8.547 -3.869 6.694 1.00 . A A . 46 LEU H 1 1
7 7227 1 1 46 LEU HA H 9.511 -2.657 4.162 1.00 . A A . 46 LEU HA 1 1
7 7228 1 1 46 LEU HB3 H 7.148 -1.414 4.431 1.00 . A A . 46 LEU HB3 1 1
7 7229 1 1 46 LEU HD11 H 5.394 -3.593 1.993 1.00 . A A . 46 LEU HD11 1 1
7 7230 1 1 46 LEU HD12 H 5.017 -2.850 3.587 1.00 . A A . 46 LEU HD12 1 1
7 7231 1 1 46 LEU HD13 H 5.463 -4.540 3.456 1.00 . A A . 46 LEU HD13 1 1
7 7232 1 1 46 LEU HD21 H 7.041 -1.500 1.924 1.00 . A A . 46 LEU HD21 1 1
7 7233 1 1 46 LEU HD22 H 7.565 -3.013 1.146 1.00 . A A . 46 LEU HD22 1 1
7 7234 1 1 46 LEU HD23 H 8.682 -2.138 2.179 1.00 . A A . 46 LEU HD23 1 1
7 7235 1 1 46 LEU HG H 7.675 -4.143 3.282 1.00 . A A . 46 LEU HG 1 1
7 7236 1 1 46 LEU N N 8.964 -3.880 5.768 1.00 . A A . 46 LEU N 1 1
7 7237 1 1 46 LEU O O 9.977 -1.772 6.982 1.00 . A A . 46 LEU O 1 1
7 7238 1 1 47 SER C C 8.146 1.743 6.321 1.00 . A A . 47 SER C 1 1
7 7239 1 1 47 SER CA C 9.424 0.902 6.342 1.00 . A A . 47 SER CA 1 1
7 7240 1 1 47 SER CB C 10.637 1.640 5.753 1.00 . A A . 47 SER CB 1 1
7 7241 1 1 47 SER H H 8.682 -0.117 4.660 1.00 . A A . 47 SER H 1 1
7 7242 1 1 47 SER HA H 9.645 0.613 7.370 1.00 . A A . 47 SER HA 1 1
7 7243 1 1 47 SER HB3 H 10.901 2.467 6.399 1.00 . A A . 47 SER HB3 1 1
7 7244 1 1 47 SER HG H 12.428 0.997 6.291 1.00 . A A . 47 SER HG 1 1
7 7245 1 1 47 SER N N 9.154 -0.274 5.538 1.00 . A A . 47 SER N 1 1
7 7246 1 1 47 SER O O 7.420 1.730 5.326 1.00 . A A . 47 SER O 1 1
7 7247 1 1 47 SER OG O 11.770 0.796 5.595 1.00 . A A . 47 SER OG 1 1
7 7248 1 1 48 GLU C C 6.433 4.258 6.344 1.00 . A A . 48 GLU C 1 1
7 7249 1 1 48 GLU CA C 6.693 3.354 7.556 1.00 . A A . 48 GLU CA 1 1
7 7250 1 1 48 GLU CB C 6.938 4.269 8.762 1.00 . A A . 48 GLU CB 1 1
7 7251 1 1 48 GLU CD C 6.851 4.774 11.218 1.00 . A A . 48 GLU CD 1 1
7 7252 1 1 48 GLU CG C 6.619 3.697 10.148 1.00 . A A . 48 GLU CG 1 1
7 7253 1 1 48 GLU H H 8.507 2.447 8.173 1.00 . A A . 48 GLU H 1 1
7 7254 1 1 48 GLU HA H 5.812 2.735 7.732 1.00 . A A . 48 GLU HA 1 1
7 7255 1 1 48 GLU HB3 H 6.329 5.156 8.641 1.00 . A A . 48 GLU HB3 1 1
7 7256 1 1 48 GLU HG3 H 7.248 2.833 10.352 1.00 . A A . 48 GLU HG3 1 1
7 7257 1 1 48 GLU N N 7.869 2.502 7.380 1.00 . A A . 48 GLU N 1 1
7 7258 1 1 48 GLU O O 5.287 4.589 6.044 1.00 . A A . 48 GLU O 1 1
7 7259 1 1 48 GLU OE1 O 7.776 5.605 11.057 1.00 . A A . 48 GLU OE1 1 1
7 7260 1 1 48 GLU OE2 O 6.054 4.880 12.179 1.00 . A A . 48 GLU OE2 1 1
7 7261 1 1 49 VAL C C 6.909 4.669 3.322 1.00 . A A . 49 VAL C 1 1
7 7262 1 1 49 VAL CA C 7.482 5.489 4.461 1.00 . A A . 49 VAL CA 1 1
7 7263 1 1 49 VAL CB C 8.916 5.968 4.160 1.00 . A A . 49 VAL CB 1 1
7 7264 1 1 49 VAL CG1 C 9.101 6.522 2.743 1.00 . A A . 49 VAL CG1 1 1
7 7265 1 1 49 VAL CG2 C 9.258 7.091 5.135 1.00 . A A . 49 VAL CG2 1 1
7 7266 1 1 49 VAL H H 8.379 4.313 5.979 1.00 . A A . 49 VAL H 1 1
7 7267 1 1 49 VAL HA H 6.833 6.353 4.617 1.00 . A A . 49 VAL HA 1 1
7 7268 1 1 49 VAL HB H 9.615 5.141 4.303 1.00 . A A . 49 VAL HB 1 1
7 7269 1 1 49 VAL HG11 H 8.949 5.737 2.003 1.00 . A A . 49 VAL HG11 1 1
7 7270 1 1 49 VAL HG12 H 8.400 7.336 2.565 1.00 . A A . 49 VAL HG12 1 1
7 7271 1 1 49 VAL HG13 H 10.118 6.888 2.617 1.00 . A A . 49 VAL HG13 1 1
7 7272 1 1 49 VAL HG21 H 9.130 6.758 6.165 1.00 . A A . 49 VAL HG21 1 1
7 7273 1 1 49 VAL HG22 H 10.297 7.377 4.982 1.00 . A A . 49 VAL HG22 1 1
7 7274 1 1 49 VAL HG23 H 8.595 7.939 4.938 1.00 . A A . 49 VAL HG23 1 1
7 7275 1 1 49 VAL N N 7.497 4.682 5.668 1.00 . A A . 49 VAL N 1 1
7 7276 1 1 49 VAL O O 5.961 5.107 2.683 1.00 . A A . 49 VAL O 1 1
7 7277 1 1 50 GLN C C 5.580 2.289 2.132 1.00 . A A . 50 GLN C 1 1
7 7278 1 1 50 GLN CA C 7.060 2.635 1.970 1.00 . A A . 50 GLN CA 1 1
7 7279 1 1 50 GLN CB C 7.939 1.376 1.950 1.00 . A A . 50 GLN CB 1 1
7 7280 1 1 50 GLN CD C 9.988 1.239 0.463 1.00 . A A . 50 GLN CD 1 1
7 7281 1 1 50 GLN CG C 9.444 1.678 1.817 1.00 . A A . 50 GLN CG 1 1
7 7282 1 1 50 GLN H H 8.153 3.122 3.710 1.00 . A A . 50 GLN H 1 1
7 7283 1 1 50 GLN HA H 7.184 3.180 1.032 1.00 . A A . 50 GLN HA 1 1
7 7284 1 1 50 GLN HB3 H 7.620 0.744 1.123 1.00 . A A . 50 GLN HB3 1 1
7 7285 1 1 50 GLN HE21 H 9.317 2.909 -0.505 1.00 . A A . 50 GLN HE21 1 1
7 7286 1 1 50 GLN HE22 H 10.002 1.645 -1.504 1.00 . A A . 50 GLN HE22 1 1
7 7287 1 1 50 GLN HG3 H 9.966 1.131 2.602 1.00 . A A . 50 GLN HG3 1 1
7 7288 1 1 50 GLN N N 7.470 3.490 3.066 1.00 . A A . 50 GLN N 1 1
7 7289 1 1 50 GLN NE2 N 9.713 1.972 -0.599 1.00 . A A . 50 GLN NE2 1 1
7 7290 1 1 50 GLN O O 4.833 2.365 1.155 1.00 . A A . 50 GLN O 1 1
7 7291 1 1 50 GLN OE1 O 10.681 0.230 0.356 1.00 . A A . 50 GLN OE1 1 1
7 7292 1 1 51 VAL C C 2.934 2.952 3.355 1.00 . A A . 51 VAL C 1 1
7 7293 1 1 51 VAL CA C 3.751 1.693 3.636 1.00 . A A . 51 VAL CA 1 1
7 7294 1 1 51 VAL CB C 3.534 1.115 5.054 1.00 . A A . 51 VAL CB 1 1
7 7295 1 1 51 VAL CG1 C 2.084 0.635 5.221 1.00 . A A . 51 VAL CG1 1 1
7 7296 1 1 51 VAL CG2 C 4.436 -0.092 5.355 1.00 . A A . 51 VAL CG2 1 1
7 7297 1 1 51 VAL H H 5.820 2.044 4.140 1.00 . A A . 51 VAL H 1 1
7 7298 1 1 51 VAL HA H 3.431 0.942 2.914 1.00 . A A . 51 VAL HA 1 1
7 7299 1 1 51 VAL HB H 3.743 1.889 5.793 1.00 . A A . 51 VAL HB 1 1
7 7300 1 1 51 VAL HG11 H 1.854 -0.114 4.460 1.00 . A A . 51 VAL HG11 1 1
7 7301 1 1 51 VAL HG12 H 1.942 0.181 6.202 1.00 . A A . 51 VAL HG12 1 1
7 7302 1 1 51 VAL HG13 H 1.391 1.469 5.122 1.00 . A A . 51 VAL HG13 1 1
7 7303 1 1 51 VAL HG21 H 4.272 -0.873 4.614 1.00 . A A . 51 VAL HG21 1 1
7 7304 1 1 51 VAL HG22 H 5.485 0.192 5.339 1.00 . A A . 51 VAL HG22 1 1
7 7305 1 1 51 VAL HG23 H 4.205 -0.495 6.341 1.00 . A A . 51 VAL HG23 1 1
7 7306 1 1 51 VAL N N 5.152 1.996 3.370 1.00 . A A . 51 VAL N 1 1
7 7307 1 1 51 VAL O O 1.999 2.917 2.558 1.00 . A A . 51 VAL O 1 1
7 7308 1 1 52 LYS C C 2.420 5.625 2.261 1.00 . A A . 52 LYS C 1 1
7 7309 1 1 52 LYS CA C 2.612 5.354 3.748 1.00 . A A . 52 LYS CA 1 1
7 7310 1 1 52 LYS CB C 3.347 6.496 4.466 1.00 . A A . 52 LYS CB 1 1
7 7311 1 1 52 LYS CD C 3.319 9.045 4.836 1.00 . A A . 52 LYS CD 1 1
7 7312 1 1 52 LYS CE C 4.397 9.450 3.821 1.00 . A A . 52 LYS CE 1 1
7 7313 1 1 52 LYS CG C 2.571 7.816 4.317 1.00 . A A . 52 LYS CG 1 1
7 7314 1 1 52 LYS H H 4.118 4.076 4.565 1.00 . A A . 52 LYS H 1 1
7 7315 1 1 52 LYS HA H 1.620 5.254 4.187 1.00 . A A . 52 LYS HA 1 1
7 7316 1 1 52 LYS HB3 H 4.363 6.593 4.079 1.00 . A A . 52 LYS HB3 1 1
7 7317 1 1 52 LYS HD3 H 3.760 8.844 5.814 1.00 . A A . 52 LYS HD3 1 1
7 7318 1 1 52 LYS HE3 H 3.957 9.410 2.821 1.00 . A A . 52 LYS HE3 1 1
7 7319 1 1 52 LYS HG3 H 1.624 7.721 4.845 1.00 . A A . 52 LYS HG3 1 1
7 7320 1 1 52 LYS HZ1 H 5.580 11.074 3.348 1.00 . A A . 52 LYS HZ1 1 1
7 7321 1 1 52 LYS HZ2 H 5.332 10.912 4.972 1.00 . A A . 52 LYS HZ2 1 1
7 7322 1 1 52 LYS HZ3 H 4.141 11.494 3.996 1.00 . A A . 52 LYS HZ3 1 1
7 7323 1 1 52 LYS N N 3.310 4.091 3.950 1.00 . A A . 52 LYS N 1 1
7 7324 1 1 52 LYS NZ N 4.898 10.818 4.059 1.00 . A A . 52 LYS NZ 1 1
7 7325 1 1 52 LYS O O 1.290 5.813 1.831 1.00 . A A . 52 LYS O 1 1
7 7326 1 1 53 ILE C C 2.583 5.169 -0.728 1.00 . A A . 53 ILE C 1 1
7 7327 1 1 53 ILE CA C 3.455 6.128 0.093 1.00 . A A . 53 ILE CA 1 1
7 7328 1 1 53 ILE CB C 4.901 6.248 -0.445 1.00 . A A . 53 ILE CB 1 1
7 7329 1 1 53 ILE CD1 C 7.161 7.398 -0.021 1.00 . A A . 53 ILE CD1 1 1
7 7330 1 1 53 ILE CG1 C 5.680 7.325 0.350 1.00 . A A . 53 ILE CG1 1 1
7 7331 1 1 53 ILE CG2 C 4.898 6.621 -1.943 1.00 . A A . 53 ILE CG2 1 1
7 7332 1 1 53 ILE H H 4.398 5.467 1.887 1.00 . A A . 53 ILE H 1 1
7 7333 1 1 53 ILE HA H 2.980 7.112 0.065 1.00 . A A . 53 ILE HA 1 1
7 7334 1 1 53 ILE HB H 5.401 5.283 -0.329 1.00 . A A . 53 ILE HB 1 1
7 7335 1 1 53 ILE HD11 H 7.626 6.430 0.158 1.00 . A A . 53 ILE HD11 1 1
7 7336 1 1 53 ILE HD12 H 7.296 7.670 -1.064 1.00 . A A . 53 ILE HD12 1 1
7 7337 1 1 53 ILE HD13 H 7.645 8.156 0.592 1.00 . A A . 53 ILE HD13 1 1
7 7338 1 1 53 ILE HG13 H 5.643 7.158 1.428 1.00 . A A . 53 ILE HG13 1 1
7 7339 1 1 53 ILE HG21 H 4.333 5.899 -2.527 1.00 . A A . 53 ILE HG21 1 1
7 7340 1 1 53 ILE HG22 H 4.471 7.614 -2.093 1.00 . A A . 53 ILE HG22 1 1
7 7341 1 1 53 ILE HG23 H 5.909 6.611 -2.346 1.00 . A A . 53 ILE HG23 1 1
7 7342 1 1 53 ILE N N 3.495 5.697 1.484 1.00 . A A . 53 ILE N 1 1
7 7343 1 1 53 ILE O O 1.824 5.619 -1.590 1.00 . A A . 53 ILE O 1 1
7 7344 1 1 54 TRP C C 0.305 3.213 -0.857 1.00 . A A . 54 TRP C 1 1
7 7345 1 1 54 TRP CA C 1.781 2.911 -1.145 1.00 . A A . 54 TRP CA 1 1
7 7346 1 1 54 TRP CB C 2.129 1.465 -0.783 1.00 . A A . 54 TRP CB 1 1
7 7347 1 1 54 TRP CD1 C 1.847 -0.115 -2.747 1.00 . A A . 54 TRP CD1 1 1
7 7348 1 1 54 TRP CD2 C 0.052 -0.072 -1.411 1.00 . A A . 54 TRP CD2 1 1
7 7349 1 1 54 TRP CE2 C -0.259 -0.958 -2.480 1.00 . A A . 54 TRP CE2 1 1
7 7350 1 1 54 TRP CE3 C -0.885 0.022 -0.366 1.00 . A A . 54 TRP CE3 1 1
7 7351 1 1 54 TRP CG C 1.386 0.475 -1.623 1.00 . A A . 54 TRP CG 1 1
7 7352 1 1 54 TRP CH2 C -2.377 -1.550 -1.478 1.00 . A A . 54 TRP CH2 1 1
7 7353 1 1 54 TRP CZ2 C -1.467 -1.668 -2.539 1.00 . A A . 54 TRP CZ2 1 1
7 7354 1 1 54 TRP CZ3 C -2.058 -0.750 -0.366 1.00 . A A . 54 TRP CZ3 1 1
7 7355 1 1 54 TRP H H 3.305 3.548 0.246 1.00 . A A . 54 TRP H 1 1
7 7356 1 1 54 TRP HA H 1.949 3.030 -2.216 1.00 . A A . 54 TRP HA 1 1
7 7357 1 1 54 TRP HB3 H 1.886 1.281 0.265 1.00 . A A . 54 TRP HB3 1 1
7 7358 1 1 54 TRP HD1 H 2.831 0.032 -3.175 1.00 . A A . 54 TRP HD1 1 1
7 7359 1 1 54 TRP HE1 H 0.998 -1.480 -4.109 1.00 . A A . 54 TRP HE1 1 1
7 7360 1 1 54 TRP HE3 H -0.643 0.637 0.482 1.00 . A A . 54 TRP HE3 1 1
7 7361 1 1 54 TRP HH2 H -3.307 -2.090 -1.519 1.00 . A A . 54 TRP HH2 1 1
7 7362 1 1 54 TRP HZ2 H -1.668 -2.337 -3.362 1.00 . A A . 54 TRP HZ2 1 1
7 7363 1 1 54 TRP HZ3 H -2.674 -0.761 0.521 1.00 . A A . 54 TRP HZ3 1 1
7 7364 1 1 54 TRP N N 2.646 3.864 -0.459 1.00 . A A . 54 TRP N 1 1
7 7365 1 1 54 TRP NE1 N 0.862 -0.925 -3.277 1.00 . A A . 54 TRP NE1 1 1
7 7366 1 1 54 TRP O O -0.489 3.381 -1.790 1.00 . A A . 54 TRP O 1 1
7 7367 1 1 55 PHE C C -1.884 4.955 0.298 1.00 . A A . 55 PHE C 1 1
7 7368 1 1 55 PHE CA C -1.444 3.583 0.827 1.00 . A A . 55 PHE CA 1 1
7 7369 1 1 55 PHE CB C -1.613 3.465 2.357 1.00 . A A . 55 PHE CB 1 1
7 7370 1 1 55 PHE CD1 C -0.739 1.154 2.952 1.00 . A A . 55 PHE CD1 1 1
7 7371 1 1 55 PHE CD2 C -3.109 1.578 3.233 1.00 . A A . 55 PHE CD2 1 1
7 7372 1 1 55 PHE CE1 C -0.920 -0.171 3.363 1.00 . A A . 55 PHE CE1 1 1
7 7373 1 1 55 PHE CE2 C -3.297 0.240 3.634 1.00 . A A . 55 PHE CE2 1 1
7 7374 1 1 55 PHE CG C -1.826 2.040 2.863 1.00 . A A . 55 PHE CG 1 1
7 7375 1 1 55 PHE CZ C -2.199 -0.631 3.687 1.00 . A A . 55 PHE CZ 1 1
7 7376 1 1 55 PHE H H 0.639 3.177 1.145 1.00 . A A . 55 PHE H 1 1
7 7377 1 1 55 PHE HA H -2.093 2.838 0.359 1.00 . A A . 55 PHE HA 1 1
7 7378 1 1 55 PHE HB3 H -2.479 4.058 2.656 1.00 . A A . 55 PHE HB3 1 1
7 7379 1 1 55 PHE HD1 H 0.250 1.449 2.669 1.00 . A A . 55 PHE HD1 1 1
7 7380 1 1 55 PHE HD2 H -3.960 2.240 3.209 1.00 . A A . 55 PHE HD2 1 1
7 7381 1 1 55 PHE HE1 H -0.081 -0.847 3.426 1.00 . A A . 55 PHE HE1 1 1
7 7382 1 1 55 PHE HE2 H -4.268 -0.143 3.918 1.00 . A A . 55 PHE HE2 1 1
7 7383 1 1 55 PHE HZ H -2.310 -1.653 4.005 1.00 . A A . 55 PHE HZ 1 1
7 7384 1 1 55 PHE N N -0.067 3.308 0.425 1.00 . A A . 55 PHE N 1 1
7 7385 1 1 55 PHE O O -3.017 5.085 -0.161 1.00 . A A . 55 PHE O 1 1
7 7386 1 1 56 GLN C C -1.684 7.239 -1.722 1.00 . A A . 56 GLN C 1 1
7 7387 1 1 56 GLN CA C -1.270 7.294 -0.250 1.00 . A A . 56 GLN CA 1 1
7 7388 1 1 56 GLN CB C -0.011 8.164 -0.113 1.00 . A A . 56 GLN CB 1 1
7 7389 1 1 56 GLN CD C 1.196 9.945 1.247 1.00 . A A . 56 GLN CD 1 1
7 7390 1 1 56 GLN CG C 0.188 8.797 1.266 1.00 . A A . 56 GLN CG 1 1
7 7391 1 1 56 GLN H H -0.078 5.791 0.650 1.00 . A A . 56 GLN H 1 1
7 7392 1 1 56 GLN HA H -2.087 7.746 0.314 1.00 . A A . 56 GLN HA 1 1
7 7393 1 1 56 GLN HB3 H -0.077 8.968 -0.832 1.00 . A A . 56 GLN HB3 1 1
7 7394 1 1 56 GLN HE21 H 2.443 9.075 -0.103 1.00 . A A . 56 GLN HE21 1 1
7 7395 1 1 56 GLN HE22 H 2.939 10.647 0.431 1.00 . A A . 56 GLN HE22 1 1
7 7396 1 1 56 GLN HG3 H 0.509 8.060 1.992 1.00 . A A . 56 GLN HG3 1 1
7 7397 1 1 56 GLN N N -1.008 5.961 0.279 1.00 . A A . 56 GLN N 1 1
7 7398 1 1 56 GLN NE2 N 2.305 9.849 0.531 1.00 . A A . 56 GLN NE2 1 1
7 7399 1 1 56 GLN O O -2.648 7.906 -2.116 1.00 . A A . 56 GLN O 1 1
7 7400 1 1 56 GLN OE1 O 0.945 10.960 1.892 1.00 . A A . 56 GLN OE1 1 1
7 7401 1 1 57 ASN C C -2.535 5.597 -4.188 1.00 . A A . 57 ASN C 1 1
7 7402 1 1 57 ASN CA C -1.207 6.307 -3.953 1.00 . A A . 57 ASN CA 1 1
7 7403 1 1 57 ASN CB C -0.039 5.541 -4.587 1.00 . A A . 57 ASN CB 1 1
7 7404 1 1 57 ASN CG C 1.082 6.456 -5.061 1.00 . A A . 57 ASN CG 1 1
7 7405 1 1 57 ASN H H -0.217 5.887 -2.144 1.00 . A A . 57 ASN H 1 1
7 7406 1 1 57 ASN HA H -1.284 7.290 -4.411 1.00 . A A . 57 ASN HA 1 1
7 7407 1 1 57 ASN HB3 H -0.407 4.990 -5.446 1.00 . A A . 57 ASN HB3 1 1
7 7408 1 1 57 ASN HD21 H 2.362 5.713 -3.688 1.00 . A A . 57 ASN HD21 1 1
7 7409 1 1 57 ASN HD22 H 3.112 6.761 -4.858 1.00 . A A . 57 ASN HD22 1 1
7 7410 1 1 57 ASN N N -0.964 6.456 -2.529 1.00 . A A . 57 ASN N 1 1
7 7411 1 1 57 ASN ND2 N 2.257 6.362 -4.463 1.00 . A A . 57 ASN ND2 1 1
7 7412 1 1 57 ASN O O -3.316 6.005 -5.046 1.00 . A A . 57 ASN O 1 1
7 7413 1 1 57 ASN OD1 O 0.876 7.281 -5.955 1.00 . A A . 57 ASN OD1 1 1
7 7414 1 1 58 ARG C C -5.261 4.799 -3.035 1.00 . A A . 58 ARG C 1 1
7 7415 1 1 58 ARG CA C -4.114 3.867 -3.444 1.00 . A A . 58 ARG CA 1 1
7 7416 1 1 58 ARG CB C -4.014 2.643 -2.523 1.00 . A A . 58 ARG CB 1 1
7 7417 1 1 58 ARG CD C -4.566 0.787 -4.171 1.00 . A A . 58 ARG CD 1 1
7 7418 1 1 58 ARG CG C -3.506 1.374 -3.229 1.00 . A A . 58 ARG CG 1 1
7 7419 1 1 58 ARG CZ C -4.994 -1.665 -3.964 1.00 . A A . 58 ARG CZ 1 1
7 7420 1 1 58 ARG H H -2.116 4.239 -2.757 1.00 . A A . 58 ARG H 1 1
7 7421 1 1 58 ARG HA H -4.315 3.547 -4.466 1.00 . A A . 58 ARG HA 1 1
7 7422 1 1 58 ARG HB3 H -4.989 2.436 -2.081 1.00 . A A . 58 ARG HB3 1 1
7 7423 1 1 58 ARG HD3 H -4.601 1.372 -5.090 1.00 . A A . 58 ARG HD3 1 1
7 7424 1 1 58 ARG HE H -3.816 -0.803 -5.363 1.00 . A A . 58 ARG HE 1 1
7 7425 1 1 58 ARG HG3 H -3.289 0.645 -2.456 1.00 . A A . 58 ARG HG3 1 1
7 7426 1 1 58 ARG HH11 H -5.744 -0.621 -2.369 1.00 . A A . 58 ARG HH11 1 1
7 7427 1 1 58 ARG HH12 H -6.373 -2.239 -2.601 1.00 . A A . 58 ARG HH12 1 1
7 7428 1 1 58 ARG HH21 H -4.476 -3.045 -5.404 1.00 . A A . 58 ARG HH21 1 1
7 7429 1 1 58 ARG HH22 H -5.509 -3.645 -4.172 1.00 . A A . 58 ARG HH22 1 1
7 7430 1 1 58 ARG N N -2.826 4.554 -3.412 1.00 . A A . 58 ARG N 1 1
7 7431 1 1 58 ARG NE N -4.340 -0.631 -4.512 1.00 . A A . 58 ARG NE 1 1
7 7432 1 1 58 ARG NH1 N -5.710 -1.502 -2.851 1.00 . A A . 58 ARG NH1 1 1
7 7433 1 1 58 ARG NH2 N -4.964 -2.865 -4.524 1.00 . A A . 58 ARG NH2 1 1
7 7434 1 1 58 ARG O O -6.292 4.844 -3.706 1.00 . A A . 58 ARG O 1 1
7 7435 1 1 59 ARG C C -6.516 7.523 -2.518 1.00 . A A . 59 ARG C 1 1
7 7436 1 1 59 ARG CA C -6.134 6.490 -1.460 1.00 . A A . 59 ARG CA 1 1
7 7437 1 1 59 ARG CB C -5.668 7.178 -0.161 1.00 . A A . 59 ARG CB 1 1
7 7438 1 1 59 ARG CD C -7.638 6.899 1.454 1.00 . A A . 59 ARG CD 1 1
7 7439 1 1 59 ARG CG C -6.192 6.512 1.123 1.00 . A A . 59 ARG CG 1 1
7 7440 1 1 59 ARG CZ C -7.892 8.037 3.685 1.00 . A A . 59 ARG CZ 1 1
7 7441 1 1 59 ARG H H -4.242 5.485 -1.431 1.00 . A A . 59 ARG H 1 1
7 7442 1 1 59 ARG HA H -7.030 5.903 -1.256 1.00 . A A . 59 ARG HA 1 1
7 7443 1 1 59 ARG HB3 H -5.997 8.214 -0.164 1.00 . A A . 59 ARG HB3 1 1
7 7444 1 1 59 ARG HD3 H -8.298 6.151 1.015 1.00 . A A . 59 ARG HD3 1 1
7 7445 1 1 59 ARG HE H -8.070 6.046 3.344 1.00 . A A . 59 ARG HE 1 1
7 7446 1 1 59 ARG HG3 H -5.546 6.789 1.956 1.00 . A A . 59 ARG HG3 1 1
7 7447 1 1 59 ARG HH11 H -7.435 9.409 2.214 1.00 . A A . 59 ARG HH11 1 1
7 7448 1 1 59 ARG HH12 H -7.579 10.063 3.804 1.00 . A A . 59 ARG HH12 1 1
7 7449 1 1 59 ARG HH21 H -8.369 6.984 5.339 1.00 . A A . 59 ARG HH21 1 1
7 7450 1 1 59 ARG HH22 H -8.185 8.697 5.616 1.00 . A A . 59 ARG HH22 1 1
7 7451 1 1 59 ARG N N -5.105 5.571 -1.956 1.00 . A A . 59 ARG N 1 1
7 7452 1 1 59 ARG NE N -7.886 6.948 2.904 1.00 . A A . 59 ARG NE 1 1
7 7453 1 1 59 ARG NH1 N -7.631 9.245 3.198 1.00 . A A . 59 ARG NH1 1 1
7 7454 1 1 59 ARG NH2 N -8.145 7.902 4.979 1.00 . A A . 59 ARG NH2 1 1
7 7455 1 1 59 ARG O O -7.688 7.895 -2.572 1.00 . A A . 59 ARG O 1 1
7 7456 1 1 60 ALA C C -6.948 8.330 -5.368 1.00 . A A . 60 ALA C 1 1
7 7457 1 1 60 ALA CA C -5.868 8.903 -4.441 1.00 . A A . 60 ALA CA 1 1
7 7458 1 1 60 ALA CB C -4.583 9.261 -5.200 1.00 . A A . 60 ALA CB 1 1
7 7459 1 1 60 ALA H H -4.622 7.652 -3.247 1.00 . A A . 60 ALA H 1 1
7 7460 1 1 60 ALA HA H -6.266 9.814 -3.995 1.00 . A A . 60 ALA HA 1 1
7 7461 1 1 60 ALA HB1 H -4.169 8.383 -5.693 1.00 . A A . 60 ALA HB1 1 1
7 7462 1 1 60 ALA HB2 H -4.812 10.007 -5.962 1.00 . A A . 60 ALA HB2 1 1
7 7463 1 1 60 ALA HB3 H -3.842 9.675 -4.514 1.00 . A A . 60 ALA HB3 1 1
7 7464 1 1 60 ALA N N -5.576 7.968 -3.359 1.00 . A A . 60 ALA N 1 1
7 7465 1 1 60 ALA O O -7.997 8.954 -5.548 1.00 . A A . 60 ALA O 1 1
7 7466 1 1 61 LYS C C -9.002 6.203 -5.957 1.00 . A A . 61 LYS C 1 1
7 7467 1 1 61 LYS CA C -7.696 6.404 -6.722 1.00 . A A . 61 LYS CA 1 1
7 7468 1 1 61 LYS CB C -7.076 5.093 -7.245 1.00 . A A . 61 LYS CB 1 1
7 7469 1 1 61 LYS CD C -7.269 3.315 -9.053 1.00 . A A . 61 LYS CD 1 1
7 7470 1 1 61 LYS CE C -8.143 2.192 -9.636 1.00 . A A . 61 LYS CE 1 1
7 7471 1 1 61 LYS CG C -8.038 4.206 -8.060 1.00 . A A . 61 LYS CG 1 1
7 7472 1 1 61 LYS H H -5.838 6.667 -5.706 1.00 . A A . 61 LYS H 1 1
7 7473 1 1 61 LYS HA H -7.932 7.021 -7.592 1.00 . A A . 61 LYS HA 1 1
7 7474 1 1 61 LYS HB3 H -6.686 4.507 -6.411 1.00 . A A . 61 LYS HB3 1 1
7 7475 1 1 61 LYS HD3 H -6.406 2.866 -8.558 1.00 . A A . 61 LYS HD3 1 1
7 7476 1 1 61 LYS HE3 H -9.173 2.545 -9.720 1.00 . A A . 61 LYS HE3 1 1
7 7477 1 1 61 LYS HG3 H -8.728 4.833 -8.627 1.00 . A A . 61 LYS HG3 1 1
7 7478 1 1 61 LYS HZ1 H -7.935 2.487 -11.656 1.00 . A A . 61 LYS HZ1 1 1
7 7479 1 1 61 LYS HZ2 H -8.110 0.904 -11.277 1.00 . A A . 61 LYS HZ2 1 1
7 7480 1 1 61 LYS HZ3 H -6.675 1.651 -11.013 1.00 . A A . 61 LYS HZ3 1 1
7 7481 1 1 61 LYS N N -6.720 7.123 -5.902 1.00 . A A . 61 LYS N 1 1
7 7482 1 1 61 LYS NZ N -7.682 1.773 -10.979 1.00 . A A . 61 LYS NZ 1 1
7 7483 1 1 61 LYS O O -10.055 6.509 -6.504 1.00 . A A . 61 LYS O 1 1
7 7484 1 1 62 TRP C C -11.081 6.796 -3.922 1.00 . A A . 62 TRP C 1 1
7 7485 1 1 62 TRP CA C -10.181 5.567 -3.895 1.00 . A A . 62 TRP CA 1 1
7 7486 1 1 62 TRP CB C -9.852 5.210 -2.444 1.00 . A A . 62 TRP CB 1 1
7 7487 1 1 62 TRP CD1 C -12.065 4.284 -1.595 1.00 . A A . 62 TRP CD1 1 1
7 7488 1 1 62 TRP CD2 C -11.270 5.945 -0.324 1.00 . A A . 62 TRP CD2 1 1
7 7489 1 1 62 TRP CE2 C -12.423 5.439 0.338 1.00 . A A . 62 TRP CE2 1 1
7 7490 1 1 62 TRP CE3 C -10.631 7.054 0.265 1.00 . A A . 62 TRP CE3 1 1
7 7491 1 1 62 TRP CG C -11.017 5.130 -1.505 1.00 . A A . 62 TRP CG 1 1
7 7492 1 1 62 TRP CH2 C -12.119 6.954 2.197 1.00 . A A . 62 TRP CH2 1 1
7 7493 1 1 62 TRP CZ2 C -12.846 5.920 1.585 1.00 . A A . 62 TRP CZ2 1 1
7 7494 1 1 62 TRP CZ3 C -11.038 7.545 1.519 1.00 . A A . 62 TRP CZ3 1 1
7 7495 1 1 62 TRP H H -8.062 5.640 -4.246 1.00 . A A . 62 TRP H 1 1
7 7496 1 1 62 TRP HA H -10.729 4.736 -4.342 1.00 . A A . 62 TRP HA 1 1
7 7497 1 1 62 TRP HB3 H -9.222 5.993 -2.036 1.00 . A A . 62 TRP HB3 1 1
7 7498 1 1 62 TRP HD1 H -12.226 3.557 -2.377 1.00 . A A . 62 TRP HD1 1 1
7 7499 1 1 62 TRP HE1 H -13.801 4.003 -0.400 1.00 . A A . 62 TRP HE1 1 1
7 7500 1 1 62 TRP HE3 H -9.794 7.500 -0.248 1.00 . A A . 62 TRP HE3 1 1
7 7501 1 1 62 TRP HH2 H -12.395 7.309 3.180 1.00 . A A . 62 TRP HH2 1 1
7 7502 1 1 62 TRP HZ2 H -13.705 5.479 2.072 1.00 . A A . 62 TRP HZ2 1 1
7 7503 1 1 62 TRP HZ3 H -10.505 8.362 1.983 1.00 . A A . 62 TRP HZ3 1 1
7 7504 1 1 62 TRP N N -8.963 5.794 -4.682 1.00 . A A . 62 TRP N 1 1
7 7505 1 1 62 TRP NE1 N -12.907 4.482 -0.522 1.00 . A A . 62 TRP NE1 1 1
7 7506 1 1 62 TRP O O -12.278 6.668 -4.180 1.00 . A A . 62 TRP O 1 1
7 7507 1 1 63 LYS C C -12.067 9.417 -4.991 1.00 . A A . 63 LYS C 1 1
7 7508 1 1 63 LYS CA C -11.313 9.217 -3.679 1.00 . A A . 63 LYS CA 1 1
7 7509 1 1 63 LYS CB C -10.458 10.438 -3.305 1.00 . A A . 63 LYS CB 1 1
7 7510 1 1 63 LYS CD C -10.058 11.691 -1.096 1.00 . A A . 63 LYS CD 1 1
7 7511 1 1 63 LYS CE C -9.953 11.419 0.409 1.00 . A A . 63 LYS CE 1 1
7 7512 1 1 63 LYS CG C -9.994 10.347 -1.838 1.00 . A A . 63 LYS CG 1 1
7 7513 1 1 63 LYS H H -9.522 8.044 -3.516 1.00 . A A . 63 LYS H 1 1
7 7514 1 1 63 LYS HA H -12.079 9.111 -2.915 1.00 . A A . 63 LYS HA 1 1
7 7515 1 1 63 LYS HB3 H -11.071 11.328 -3.440 1.00 . A A . 63 LYS HB3 1 1
7 7516 1 1 63 LYS HD3 H -11.010 12.188 -1.299 1.00 . A A . 63 LYS HD3 1 1
7 7517 1 1 63 LYS HE3 H -9.077 10.796 0.595 1.00 . A A . 63 LYS HE3 1 1
7 7518 1 1 63 LYS HG3 H -8.969 9.979 -1.806 1.00 . A A . 63 LYS HG3 1 1
7 7519 1 1 63 LYS HZ1 H -8.954 13.132 1.051 1.00 . A A . 63 LYS HZ1 1 1
7 7520 1 1 63 LYS HZ2 H -9.827 12.429 2.200 1.00 . A A . 63 LYS HZ2 1 1
7 7521 1 1 63 LYS HZ3 H -10.600 13.306 1.053 1.00 . A A . 63 LYS HZ3 1 1
7 7522 1 1 63 LYS N N -10.521 7.991 -3.688 1.00 . A A . 63 LYS N 1 1
7 7523 1 1 63 LYS NZ N -9.835 12.653 1.211 1.00 . A A . 63 LYS NZ 1 1
7 7524 1 1 63 LYS O O -13.218 9.830 -4.951 1.00 . A A . 63 LYS O 1 1
7 7525 1 1 64 ARG C C -12.971 7.981 -7.813 1.00 . A A . 64 ARG C 1 1
7 7526 1 1 64 ARG CA C -12.102 9.191 -7.445 1.00 . A A . 64 ARG CA 1 1
7 7527 1 1 64 ARG CB C -11.002 9.427 -8.485 1.00 . A A . 64 ARG CB 1 1
7 7528 1 1 64 ARG CD C -11.026 12.011 -8.583 1.00 . A A . 64 ARG CD 1 1
7 7529 1 1 64 ARG CG C -10.215 10.736 -8.319 1.00 . A A . 64 ARG CG 1 1
7 7530 1 1 64 ARG CZ C -9.842 13.913 -7.440 1.00 . A A . 64 ARG CZ 1 1
7 7531 1 1 64 ARG H H -10.613 8.538 -6.107 1.00 . A A . 64 ARG H 1 1
7 7532 1 1 64 ARG HA H -12.771 10.055 -7.439 1.00 . A A . 64 ARG HA 1 1
7 7533 1 1 64 ARG HB3 H -11.464 9.428 -9.466 1.00 . A A . 64 ARG HB3 1 1
7 7534 1 1 64 ARG HD3 H -11.832 12.098 -7.856 1.00 . A A . 64 ARG HD3 1 1
7 7535 1 1 64 ARG HE H -9.624 13.381 -9.379 1.00 . A A . 64 ARG HE 1 1
7 7536 1 1 64 ARG HG3 H -9.397 10.716 -9.035 1.00 . A A . 64 ARG HG3 1 1
7 7537 1 1 64 ARG HH11 H -11.506 13.435 -6.381 1.00 . A A . 64 ARG HH11 1 1
7 7538 1 1 64 ARG HH12 H -10.373 14.385 -5.507 1.00 . A A . 64 ARG HH12 1 1
7 7539 1 1 64 ARG HH21 H -8.307 14.831 -8.367 1.00 . A A . 64 ARG HH21 1 1
7 7540 1 1 64 ARG HH22 H -8.445 15.256 -6.685 1.00 . A A . 64 ARG HH22 1 1
7 7541 1 1 64 ARG N N -11.483 9.054 -6.132 1.00 . A A . 64 ARG N 1 1
7 7542 1 1 64 ARG NE N -10.145 13.191 -8.524 1.00 . A A . 64 ARG NE 1 1
7 7543 1 1 64 ARG NH1 N -10.565 13.822 -6.327 1.00 . A A . 64 ARG NH1 1 1
7 7544 1 1 64 ARG NH2 N -8.784 14.710 -7.471 1.00 . A A . 64 ARG NH2 1 1
7 7545 1 1 64 ARG O O -13.357 7.831 -8.973 1.00 . A A . 64 ARG O 1 1
7 7546 1 1 65 ILE C C -15.441 6.491 -6.015 1.00 . A A . 65 ILE C 1 1
7 7547 1 1 65 ILE CA C -14.340 6.101 -6.996 1.00 . A A . 65 ILE CA 1 1
7 7548 1 1 65 ILE CB C -13.822 4.656 -6.786 1.00 . A A . 65 ILE CB 1 1
7 7549 1 1 65 ILE CD1 C -11.972 2.986 -7.527 1.00 . A A . 65 ILE CD1 1 1
7 7550 1 1 65 ILE CG1 C -12.636 4.353 -7.728 1.00 . A A . 65 ILE CG1 1 1
7 7551 1 1 65 ILE CG2 C -14.976 3.666 -7.046 1.00 . A A . 65 ILE CG2 1 1
7 7552 1 1 65 ILE H H -12.802 7.146 -5.981 1.00 . A A . 65 ILE H 1 1
7 7553 1 1 65 ILE HA H -14.756 6.171 -7.996 1.00 . A A . 65 ILE HA 1 1
7 7554 1 1 65 ILE HB H -13.484 4.544 -5.754 1.00 . A A . 65 ILE HB 1 1
7 7555 1 1 65 ILE HD11 H -11.093 2.921 -8.169 1.00 . A A . 65 ILE HD11 1 1
7 7556 1 1 65 ILE HD12 H -11.661 2.876 -6.490 1.00 . A A . 65 ILE HD12 1 1
7 7557 1 1 65 ILE HD13 H -12.651 2.180 -7.800 1.00 . A A . 65 ILE HD13 1 1
7 7558 1 1 65 ILE HG13 H -11.857 5.096 -7.582 1.00 . A A . 65 ILE HG13 1 1
7 7559 1 1 65 ILE HG21 H -15.361 3.799 -8.060 1.00 . A A . 65 ILE HG21 1 1
7 7560 1 1 65 ILE HG22 H -14.642 2.638 -6.943 1.00 . A A . 65 ILE HG22 1 1
7 7561 1 1 65 ILE HG23 H -15.791 3.836 -6.341 1.00 . A A . 65 ILE HG23 1 1
7 7562 1 1 65 ILE N N -13.274 7.090 -6.868 1.00 . A A . 65 ILE N 1 1
7 7563 1 1 65 ILE O O -16.603 6.622 -6.380 1.00 . A A . 65 ILE O 1 1
7 7564 1 1 66 LYS C C -16.658 8.411 -3.811 1.00 . A A . 66 LYS C 1 1
7 7565 1 1 66 LYS CA C -16.027 7.016 -3.684 1.00 . A A . 66 LYS CA 1 1
7 7566 1 1 66 LYS CB C -15.331 6.792 -2.331 1.00 . A A . 66 LYS CB 1 1
7 7567 1 1 66 LYS CD C -14.674 8.606 -0.685 1.00 . A A . 66 LYS CD 1 1
7 7568 1 1 66 LYS CE C -14.167 10.052 -0.633 1.00 . A A . 66 LYS CE 1 1
7 7569 1 1 66 LYS CG C -14.305 7.892 -1.985 1.00 . A A . 66 LYS CG 1 1
7 7570 1 1 66 LYS H H -14.101 6.607 -4.510 1.00 . A A . 66 LYS H 1 1
7 7571 1 1 66 LYS HA H -16.848 6.300 -3.759 1.00 . A A . 66 LYS HA 1 1
7 7572 1 1 66 LYS HB3 H -14.823 5.826 -2.345 1.00 . A A . 66 LYS HB3 1 1
7 7573 1 1 66 LYS HD3 H -14.233 8.038 0.135 1.00 . A A . 66 LYS HD3 1 1
7 7574 1 1 66 LYS HE3 H -14.110 10.449 -1.648 1.00 . A A . 66 LYS HE3 1 1
7 7575 1 1 66 LYS HG3 H -14.254 8.624 -2.788 1.00 . A A . 66 LYS HG3 1 1
7 7576 1 1 66 LYS HZ1 H -15.997 10.943 -0.322 1.00 . A A . 66 LYS HZ1 1 1
7 7577 1 1 66 LYS HZ2 H -14.777 11.874 0.184 1.00 . A A . 66 LYS HZ2 1 1
7 7578 1 1 66 LYS HZ3 H -15.260 10.580 1.082 1.00 . A A . 66 LYS HZ3 1 1
7 7579 1 1 66 LYS N N -15.080 6.710 -4.751 1.00 . A A . 66 LYS N 1 1
7 7580 1 1 66 LYS NZ N -15.090 10.908 0.139 1.00 . A A . 66 LYS NZ 1 1
7 7581 1 1 66 LYS O O -17.605 8.714 -3.089 1.00 . A A . 66 LYS O 1 1
7 7582 1 1 67 ALA C C -17.753 10.345 -6.251 1.00 . A A . 67 ALA C 1 1
7 7583 1 1 67 ALA CA C -16.786 10.537 -5.078 1.00 . A A . 67 ALA CA 1 1
7 7584 1 1 67 ALA CB C -15.718 11.589 -5.396 1.00 . A A . 67 ALA CB 1 1
7 7585 1 1 67 ALA H H -15.310 9.033 -5.198 1.00 . A A . 67 ALA H 1 1
7 7586 1 1 67 ALA HA H -17.381 10.902 -4.247 1.00 . A A . 67 ALA HA 1 1
7 7587 1 1 67 ALA HB1 H -15.133 11.280 -6.261 1.00 . A A . 67 ALA HB1 1 1
7 7588 1 1 67 ALA HB2 H -16.199 12.544 -5.616 1.00 . A A . 67 ALA HB2 1 1
7 7589 1 1 67 ALA HB3 H -15.061 11.717 -4.536 1.00 . A A . 67 ALA HB3 1 1
7 7590 1 1 67 ALA N N -16.144 9.282 -4.685 1.00 . A A . 67 ALA N 1 1
7 7591 1 1 67 ALA O O -18.218 11.328 -6.828 1.00 . A A . 67 ALA O 1 1
7 7592 1 1 68 GLY C C -18.078 9.243 -9.036 1.00 . A A . 68 GLY C 1 1
7 7593 1 1 68 GLY CA C -18.818 8.756 -7.798 1.00 . A A . 68 GLY CA 1 1
7 7594 1 1 68 GLY H H -17.602 8.325 -6.135 1.00 . A A . 68 GLY H 1 1
7 7595 1 1 68 GLY HA2 H -18.931 7.676 -7.852 1.00 . A A . 68 GLY HA2 1 1
7 7596 1 1 68 GLY HA3 H -19.804 9.217 -7.734 1.00 . A A . 68 GLY HA3 1 1
7 7597 1 1 68 GLY N N -18.044 9.097 -6.622 1.00 . A A . 68 GLY N 1 1
7 7598 1 1 68 GLY O O -17.043 8.678 -9.406 1.00 . A A . 68 GLY O 1 1
7 7599 1 1 69 ASN C C -17.592 12.402 -10.447 1.00 . A A . 69 ASN C 1 1
7 7600 1 1 69 ASN CA C -17.976 10.969 -10.799 1.00 . A A . 69 ASN CA 1 1
7 7601 1 1 69 ASN CB C -18.909 10.869 -12.024 1.00 . A A . 69 ASN CB 1 1
7 7602 1 1 69 ASN CG C -20.355 11.308 -11.797 1.00 . A A . 69 ASN CG 1 1
7 7603 1 1 69 ASN H H -19.246 10.888 -9.151 1.00 . A A . 69 ASN H 1 1
7 7604 1 1 69 ASN HA H -17.064 10.434 -11.072 1.00 . A A . 69 ASN HA 1 1
7 7605 1 1 69 ASN HB3 H -18.903 9.837 -12.367 1.00 . A A . 69 ASN HB3 1 1
7 7606 1 1 69 ASN HD21 H -21.138 9.602 -12.603 1.00 . A A . 69 ASN HD21 1 1
7 7607 1 1 69 ASN HD22 H -22.261 10.858 -12.180 1.00 . A A . 69 ASN HD22 1 1
7 7608 1 1 69 ASN N N -18.543 10.341 -9.625 1.00 . A A . 69 ASN N 1 1
7 7609 1 1 69 ASN ND2 N -21.329 10.468 -12.098 1.00 . A A . 69 ASN ND2 1 1
7 7610 1 1 69 ASN O O -18.390 13.209 -9.965 1.00 . A A . 69 ASN O 1 1
7 7611 1 1 69 ASN OD1 O -20.636 12.381 -11.286 1.00 . A A . 69 ASN OD1 1 1
7 7612 1 1 70 VAL C C -14.946 14.037 -12.188 1.00 . A A . 70 VAL C 1 1
7 7613 1 1 70 VAL CA C -15.797 14.047 -10.899 1.00 . A A . 70 VAL CA 1 1
7 7614 1 1 70 VAL CB C -15.072 14.550 -9.632 1.00 . A A . 70 VAL CB 1 1
7 7615 1 1 70 VAL CG1 C -15.992 14.599 -8.399 1.00 . A A . 70 VAL CG1 1 1
7 7616 1 1 70 VAL CG2 C -13.814 13.747 -9.267 1.00 . A A . 70 VAL CG2 1 1
7 7617 1 1 70 VAL H H -15.697 11.949 -10.911 1.00 . A A . 70 VAL H 1 1
7 7618 1 1 70 VAL HA H -16.632 14.726 -11.087 1.00 . A A . 70 VAL HA 1 1
7 7619 1 1 70 VAL HB H -14.768 15.569 -9.836 1.00 . A A . 70 VAL HB 1 1
7 7620 1 1 70 VAL HG11 H -16.251 13.594 -8.066 1.00 . A A . 70 VAL HG11 1 1
7 7621 1 1 70 VAL HG12 H -15.502 15.144 -7.594 1.00 . A A . 70 VAL HG12 1 1
7 7622 1 1 70 VAL HG13 H -16.908 15.134 -8.653 1.00 . A A . 70 VAL HG13 1 1
7 7623 1 1 70 VAL HG21 H -14.088 12.785 -8.840 1.00 . A A . 70 VAL HG21 1 1
7 7624 1 1 70 VAL HG22 H -13.199 13.578 -10.148 1.00 . A A . 70 VAL HG22 1 1
7 7625 1 1 70 VAL HG23 H -13.222 14.320 -8.558 1.00 . A A . 70 VAL HG23 1 1
7 7626 1 1 70 VAL N N -16.327 12.707 -10.691 1.00 . A A . 70 VAL N 1 1
7 7627 1 1 70 VAL O O -13.946 14.752 -12.304 1.00 . A A . 70 VAL O 1 1
7 7628 1 1 71 SER C C -15.933 13.549 -15.377 1.00 . A A . 71 SER C 1 1
7 7629 1 1 71 SER CA C -14.803 13.077 -14.489 1.00 . A A . 71 SER CA 1 1
7 7630 1 1 71 SER CB C -14.460 11.630 -14.848 1.00 . A A . 71 SER CB 1 1
7 7631 1 1 71 SER H H -16.213 12.731 -13.041 1.00 . A A . 71 SER H 1 1
7 7632 1 1 71 SER HA H -13.945 13.733 -14.631 1.00 . A A . 71 SER HA 1 1
7 7633 1 1 71 SER HB3 H -14.091 11.608 -15.874 1.00 . A A . 71 SER HB3 1 1
7 7634 1 1 71 SER HG H -12.620 11.528 -14.242 1.00 . A A . 71 SER HG 1 1
7 7635 1 1 71 SER N N -15.303 13.158 -13.128 1.00 . A A . 71 SER N 1 1
7 7636 1 1 71 SER O O -15.656 14.198 -16.404 1.00 . A A . 71 SER O 1 1
7 7637 1 1 71 SER OG O -13.471 11.122 -13.970 1.00 . A A . 71 SER OG 1 1
8 7638 1 1 1 SER C C -1.320 1.581 -16.143 1.00 . A A . 1 SER C 1 1
8 7639 1 1 1 SER CA C -2.057 0.341 -16.635 1.00 . A A . 1 SER CA 1 1
8 7640 1 1 1 SER CB C -2.992 0.624 -17.818 1.00 . A A . 1 SER CB 1 1
8 7641 1 1 1 SER H1 H -3.638 0.359 -15.260 1.00 . A A . 1 SER H1 1 1
8 7642 1 1 1 SER HA H -1.321 -0.403 -16.936 1.00 . A A . 1 SER HA 1 1
8 7643 1 1 1 SER HB3 H -2.454 1.166 -18.596 1.00 . A A . 1 SER HB3 1 1
8 7644 1 1 1 SER HG H -4.393 -0.424 -18.691 1.00 . A A . 1 SER HG 1 1
8 7645 1 1 1 SER N N -2.836 -0.184 -15.509 1.00 . A A . 1 SER N 1 1
8 7646 1 1 1 SER O O -1.957 2.571 -15.779 1.00 . A A . 1 SER O 1 1
8 7647 1 1 1 SER OG O -3.484 -0.605 -18.344 1.00 . A A . 1 SER OG 1 1
8 7648 1 1 2 ALA C C 2.148 2.754 -15.929 1.00 . A A . 2 ALA C 1 1
8 7649 1 1 2 ALA CA C 0.820 2.421 -15.238 1.00 . A A . 2 ALA CA 1 1
8 7650 1 1 2 ALA CB C 1.112 1.743 -13.889 1.00 . A A . 2 ALA CB 1 1
8 7651 1 1 2 ALA H H 0.534 0.736 -16.458 1.00 . A A . 2 ALA H 1 1
8 7652 1 1 2 ALA HA H 0.262 3.344 -15.071 1.00 . A A . 2 ALA HA 1 1
8 7653 1 1 2 ALA HB1 H 0.186 1.557 -13.355 1.00 . A A . 2 ALA HB1 1 1
8 7654 1 1 2 ALA HB2 H 1.636 0.799 -14.052 1.00 . A A . 2 ALA HB2 1 1
8 7655 1 1 2 ALA HB3 H 1.745 2.379 -13.272 1.00 . A A . 2 ALA HB3 1 1
8 7656 1 1 2 ALA N N 0.012 1.500 -16.035 1.00 . A A . 2 ALA N 1 1
8 7657 1 1 2 ALA O O 2.612 1.969 -16.761 1.00 . A A . 2 ALA O 1 1
8 7658 1 1 3 PRO C C 5.042 3.050 -14.933 1.00 . A A . 3 PRO C 1 1
8 7659 1 1 3 PRO CA C 4.240 4.034 -15.788 1.00 . A A . 3 PRO CA 1 1
8 7660 1 1 3 PRO CB C 4.526 5.467 -15.344 1.00 . A A . 3 PRO CB 1 1
8 7661 1 1 3 PRO CD C 2.333 4.909 -14.652 1.00 . A A . 3 PRO CD 1 1
8 7662 1 1 3 PRO CG C 3.574 5.649 -14.165 1.00 . A A . 3 PRO CG 1 1
8 7663 1 1 3 PRO HA H 4.472 3.906 -16.847 1.00 . A A . 3 PRO HA 1 1
8 7664 1 1 3 PRO HB3 H 4.249 6.150 -16.145 1.00 . A A . 3 PRO HB3 1 1
8 7665 1 1 3 PRO HD3 H 1.712 5.584 -15.238 1.00 . A A . 3 PRO HD3 1 1
8 7666 1 1 3 PRO HG3 H 3.372 6.694 -13.951 1.00 . A A . 3 PRO HG3 1 1
8 7667 1 1 3 PRO N N 2.818 3.850 -15.531 1.00 . A A . 3 PRO N 1 1
8 7668 1 1 3 PRO O O 4.538 2.558 -13.917 1.00 . A A . 3 PRO O 1 1
8 7669 1 1 4 GLY C C 6.526 0.520 -14.468 1.00 . A A . 4 GLY C 1 1
8 7670 1 1 4 GLY CA C 7.161 1.911 -14.523 1.00 . A A . 4 GLY CA 1 1
8 7671 1 1 4 GLY H H 6.679 3.256 -16.113 1.00 . A A . 4 GLY H 1 1
8 7672 1 1 4 GLY HA2 H 8.141 1.849 -14.991 1.00 . A A . 4 GLY HA2 1 1
8 7673 1 1 4 GLY HA3 H 7.285 2.307 -13.515 1.00 . A A . 4 GLY HA3 1 1
8 7674 1 1 4 GLY N N 6.310 2.822 -15.278 1.00 . A A . 4 GLY N 1 1
8 7675 1 1 4 GLY O O 5.839 0.112 -15.412 1.00 . A A . 4 GLY O 1 1
8 7676 1 1 5 GLY C C 5.789 -2.447 -14.012 1.00 . A A . 5 GLY C 1 1
8 7677 1 1 5 GLY CA C 5.994 -1.365 -12.952 1.00 . A A . 5 GLY CA 1 1
8 7678 1 1 5 GLY H H 7.306 0.254 -12.650 1.00 . A A . 5 GLY H 1 1
8 7679 1 1 5 GLY HA2 H 6.499 -1.813 -12.100 1.00 . A A . 5 GLY HA2 1 1
8 7680 1 1 5 GLY HA3 H 5.015 -1.023 -12.616 1.00 . A A . 5 GLY HA3 1 1
8 7681 1 1 5 GLY N N 6.765 -0.201 -13.375 1.00 . A A . 5 GLY N 1 1
8 7682 1 1 5 GLY O O 4.712 -3.043 -14.061 1.00 . A A . 5 GLY O 1 1
8 7683 1 1 6 LYS C C 7.106 -5.155 -15.104 1.00 . A A . 6 LYS C 1 1
8 7684 1 1 6 LYS CA C 6.698 -3.858 -15.805 1.00 . A A . 6 LYS CA 1 1
8 7685 1 1 6 LYS CB C 7.551 -3.625 -17.063 1.00 . A A . 6 LYS CB 1 1
8 7686 1 1 6 LYS CD C 7.767 -2.254 -19.197 1.00 . A A . 6 LYS CD 1 1
8 7687 1 1 6 LYS CE C 6.983 -1.298 -20.103 1.00 . A A . 6 LYS CE 1 1
8 7688 1 1 6 LYS CG C 6.915 -2.554 -17.959 1.00 . A A . 6 LYS CG 1 1
8 7689 1 1 6 LYS H H 7.607 -2.147 -14.884 1.00 . A A . 6 LYS H 1 1
8 7690 1 1 6 LYS HA H 5.668 -3.997 -16.136 1.00 . A A . 6 LYS HA 1 1
8 7691 1 1 6 LYS HB3 H 7.610 -4.552 -17.636 1.00 . A A . 6 LYS HB3 1 1
8 7692 1 1 6 LYS HD3 H 7.956 -3.190 -19.728 1.00 . A A . 6 LYS HD3 1 1
8 7693 1 1 6 LYS HE3 H 6.896 -0.317 -19.630 1.00 . A A . 6 LYS HE3 1 1
8 7694 1 1 6 LYS HG3 H 6.773 -1.638 -17.393 1.00 . A A . 6 LYS HG3 1 1
8 7695 1 1 6 LYS HZ1 H 7.881 -2.067 -21.795 1.00 . A A . 6 LYS HZ1 1 1
8 7696 1 1 6 LYS HZ2 H 8.394 -0.532 -21.411 1.00 . A A . 6 LYS HZ2 1 1
8 7697 1 1 6 LYS HZ3 H 6.910 -0.765 -22.072 1.00 . A A . 6 LYS HZ3 1 1
8 7698 1 1 6 LYS N N 6.763 -2.705 -14.894 1.00 . A A . 6 LYS N 1 1
8 7699 1 1 6 LYS NZ N 7.595 -1.157 -21.437 1.00 . A A . 6 LYS NZ 1 1
8 7700 1 1 6 LYS O O 6.925 -6.229 -15.673 1.00 . A A . 6 LYS O 1 1
8 7701 1 1 7 SER C C 7.481 -6.175 -11.696 1.00 . A A . 7 SER C 1 1
8 7702 1 1 7 SER CA C 8.054 -6.245 -13.113 1.00 . A A . 7 SER CA 1 1
8 7703 1 1 7 SER CB C 9.583 -6.296 -13.166 1.00 . A A . 7 SER CB 1 1
8 7704 1 1 7 SER H H 7.650 -4.208 -13.391 1.00 . A A . 7 SER H 1 1
8 7705 1 1 7 SER HA H 7.671 -7.156 -13.575 1.00 . A A . 7 SER HA 1 1
8 7706 1 1 7 SER HB3 H 9.894 -6.392 -14.205 1.00 . A A . 7 SER HB3 1 1
8 7707 1 1 7 SER HG H 10.002 -4.383 -13.244 1.00 . A A . 7 SER HG 1 1
8 7708 1 1 7 SER N N 7.617 -5.089 -13.877 1.00 . A A . 7 SER N 1 1
8 7709 1 1 7 SER O O 7.009 -5.118 -11.264 1.00 . A A . 7 SER O 1 1
8 7710 1 1 7 SER OG O 10.179 -5.123 -12.632 1.00 . A A . 7 SER OG 1 1
8 7711 1 1 8 ARG C C 7.632 -8.625 -8.989 1.00 . A A . 8 ARG C 1 1
8 7712 1 1 8 ARG CA C 6.896 -7.472 -9.667 1.00 . A A . 8 ARG CA 1 1
8 7713 1 1 8 ARG CB C 5.385 -7.702 -9.873 1.00 . A A . 8 ARG CB 1 1
8 7714 1 1 8 ARG CD C 3.077 -7.699 -8.916 1.00 . A A . 8 ARG CD 1 1
8 7715 1 1 8 ARG CG C 4.562 -7.946 -8.602 1.00 . A A . 8 ARG CG 1 1
8 7716 1 1 8 ARG CZ C 1.721 -9.603 -8.027 1.00 . A A . 8 ARG CZ 1 1
8 7717 1 1 8 ARG H H 7.868 -8.152 -11.409 1.00 . A A . 8 ARG H 1 1
8 7718 1 1 8 ARG HA H 7.030 -6.563 -9.082 1.00 . A A . 8 ARG HA 1 1
8 7719 1 1 8 ARG HB3 H 5.247 -8.551 -10.542 1.00 . A A . 8 ARG HB3 1 1
8 7720 1 1 8 ARG HD3 H 2.846 -8.070 -9.914 1.00 . A A . 8 ARG HD3 1 1
8 7721 1 1 8 ARG HE H 1.782 -7.764 -7.212 1.00 . A A . 8 ARG HE 1 1
8 7722 1 1 8 ARG HG3 H 4.876 -7.266 -7.810 1.00 . A A . 8 ARG HG3 1 1
8 7723 1 1 8 ARG HH11 H 2.881 -10.171 -9.615 1.00 . A A . 8 ARG HH11 1 1
8 7724 1 1 8 ARG HH12 H 1.823 -11.401 -9.005 1.00 . A A . 8 ARG HH12 1 1
8 7725 1 1 8 ARG HH21 H 0.315 -9.403 -6.533 1.00 . A A . 8 ARG HH21 1 1
8 7726 1 1 8 ARG HH22 H 0.423 -10.972 -7.276 1.00 . A A . 8 ARG HH22 1 1
8 7727 1 1 8 ARG N N 7.500 -7.305 -10.983 1.00 . A A . 8 ARG N 1 1
8 7728 1 1 8 ARG NE N 2.174 -8.348 -7.953 1.00 . A A . 8 ARG NE 1 1
8 7729 1 1 8 ARG NH1 N 2.171 -10.446 -8.948 1.00 . A A . 8 ARG NH1 1 1
8 7730 1 1 8 ARG NH2 N 0.797 -10.032 -7.184 1.00 . A A . 8 ARG NH2 1 1
8 7731 1 1 8 ARG O O 7.290 -9.791 -9.206 1.00 . A A . 8 ARG O 1 1
8 7732 1 1 9 ARG C C 10.344 -8.536 -6.448 1.00 . A A . 9 ARG C 1 1
8 7733 1 1 9 ARG CA C 9.488 -9.297 -7.460 1.00 . A A . 9 ARG CA 1 1
8 7734 1 1 9 ARG CB C 10.352 -10.201 -8.369 1.00 . A A . 9 ARG CB 1 1
8 7735 1 1 9 ARG CD C 11.557 -9.724 -10.596 1.00 . A A . 9 ARG CD 1 1
8 7736 1 1 9 ARG CG C 11.525 -9.500 -9.079 1.00 . A A . 9 ARG CG 1 1
8 7737 1 1 9 ARG CZ C 11.425 -11.725 -12.094 1.00 . A A . 9 ARG CZ 1 1
8 7738 1 1 9 ARG H H 8.923 -7.353 -8.073 1.00 . A A . 9 ARG H 1 1
8 7739 1 1 9 ARG HA H 8.797 -9.937 -6.912 1.00 . A A . 9 ARG HA 1 1
8 7740 1 1 9 ARG HB3 H 9.713 -10.686 -9.103 1.00 . A A . 9 ARG HB3 1 1
8 7741 1 1 9 ARG HD3 H 12.328 -9.084 -11.024 1.00 . A A . 9 ARG HD3 1 1
8 7742 1 1 9 ARG HE H 12.541 -11.613 -10.399 1.00 . A A . 9 ARG HE 1 1
8 7743 1 1 9 ARG HG3 H 12.464 -9.843 -8.643 1.00 . A A . 9 ARG HG3 1 1
8 7744 1 1 9 ARG HH11 H 9.922 -10.392 -12.533 1.00 . A A . 9 ARG HH11 1 1
8 7745 1 1 9 ARG HH12 H 10.258 -11.552 -13.773 1.00 . A A . 9 ARG HH12 1 1
8 7746 1 1 9 ARG HH21 H 12.687 -13.371 -12.019 1.00 . A A . 9 ARG HH21 1 1
8 7747 1 1 9 ARG HH22 H 11.409 -13.403 -13.207 1.00 . A A . 9 ARG HH22 1 1
8 7748 1 1 9 ARG N N 8.699 -8.332 -8.243 1.00 . A A . 9 ARG N 1 1
8 7749 1 1 9 ARG NE N 11.865 -11.118 -10.982 1.00 . A A . 9 ARG NE 1 1
8 7750 1 1 9 ARG NH1 N 10.497 -11.165 -12.862 1.00 . A A . 9 ARG NH1 1 1
8 7751 1 1 9 ARG NH2 N 11.903 -12.902 -12.474 1.00 . A A . 9 ARG NH2 1 1
8 7752 1 1 9 ARG O O 10.271 -7.310 -6.394 1.00 . A A . 9 ARG O 1 1
8 7753 1 1 10 ARG C C 13.317 -7.945 -5.666 1.00 . A A . 10 ARG C 1 1
8 7754 1 1 10 ARG CA C 12.263 -8.712 -4.838 1.00 . A A . 10 ARG CA 1 1
8 7755 1 1 10 ARG CB C 12.883 -9.859 -4.024 1.00 . A A . 10 ARG CB 1 1
8 7756 1 1 10 ARG CD C 12.432 -11.742 -2.337 1.00 . A A . 10 ARG CD 1 1
8 7757 1 1 10 ARG CG C 11.960 -10.417 -2.929 1.00 . A A . 10 ARG CG 1 1
8 7758 1 1 10 ARG CZ C 11.547 -13.438 -0.724 1.00 . A A . 10 ARG CZ 1 1
8 7759 1 1 10 ARG H H 11.067 -10.255 -5.678 1.00 . A A . 10 ARG H 1 1
8 7760 1 1 10 ARG HA H 11.858 -8.033 -4.112 1.00 . A A . 10 ARG HA 1 1
8 7761 1 1 10 ARG HB3 H 13.805 -9.522 -3.549 1.00 . A A . 10 ARG HB3 1 1
8 7762 1 1 10 ARG HD3 H 13.398 -11.589 -1.861 1.00 . A A . 10 ARG HD3 1 1
8 7763 1 1 10 ARG HE H 10.683 -11.646 -1.109 1.00 . A A . 10 ARG HE 1 1
8 7764 1 1 10 ARG HG3 H 10.960 -10.568 -3.329 1.00 . A A . 10 ARG HG3 1 1
8 7765 1 1 10 ARG HH11 H 13.435 -13.816 -1.387 1.00 . A A . 10 ARG HH11 1 1
8 7766 1 1 10 ARG HH12 H 12.723 -15.107 -0.464 1.00 . A A . 10 ARG HH12 1 1
8 7767 1 1 10 ARG HH21 H 9.661 -13.383 0.118 1.00 . A A . 10 ARG HH21 1 1
8 7768 1 1 10 ARG HH22 H 10.573 -14.774 0.519 1.00 . A A . 10 ARG HH22 1 1
8 7769 1 1 10 ARG N N 11.169 -9.242 -5.667 1.00 . A A . 10 ARG N 1 1
8 7770 1 1 10 ARG NE N 11.467 -12.256 -1.344 1.00 . A A . 10 ARG NE 1 1
8 7771 1 1 10 ARG NH1 N 12.653 -14.162 -0.845 1.00 . A A . 10 ARG NH1 1 1
8 7772 1 1 10 ARG NH2 N 10.542 -13.897 0.012 1.00 . A A . 10 ARG NH2 1 1
8 7773 1 1 10 ARG O O 14.465 -8.391 -5.774 1.00 . A A . 10 ARG O 1 1
8 7774 1 1 11 ARG C C 13.434 -4.516 -7.168 1.00 . A A . 11 ARG C 1 1
8 7775 1 1 11 ARG CA C 13.852 -5.988 -7.107 1.00 . A A . 11 ARG CA 1 1
8 7776 1 1 11 ARG CB C 13.946 -6.596 -8.524 1.00 . A A . 11 ARG CB 1 1
8 7777 1 1 11 ARG CD C 16.224 -7.679 -8.447 1.00 . A A . 11 ARG CD 1 1
8 7778 1 1 11 ARG CG C 15.361 -6.602 -9.115 1.00 . A A . 11 ARG CG 1 1
8 7779 1 1 11 ARG CZ C 18.672 -7.575 -9.011 1.00 . A A . 11 ARG CZ 1 1
8 7780 1 1 11 ARG H H 11.997 -6.515 -6.154 1.00 . A A . 11 ARG H 1 1
8 7781 1 1 11 ARG HA H 14.822 -5.999 -6.619 1.00 . A A . 11 ARG HA 1 1
8 7782 1 1 11 ARG HB3 H 13.297 -6.035 -9.193 1.00 . A A . 11 ARG HB3 1 1
8 7783 1 1 11 ARG HD3 H 15.644 -8.602 -8.368 1.00 . A A . 11 ARG HD3 1 1
8 7784 1 1 11 ARG HE H 17.281 -8.607 -10.029 1.00 . A A . 11 ARG HE 1 1
8 7785 1 1 11 ARG HG3 H 15.825 -5.620 -9.007 1.00 . A A . 11 ARG HG3 1 1
8 7786 1 1 11 ARG HH11 H 18.275 -6.196 -7.548 1.00 . A A . 11 ARG HH11 1 1
8 7787 1 1 11 ARG HH12 H 19.950 -6.479 -7.874 1.00 . A A . 11 ARG HH12 1 1
8 7788 1 1 11 ARG HH21 H 19.458 -8.430 -10.713 1.00 . A A . 11 ARG HH21 1 1
8 7789 1 1 11 ARG HH22 H 20.586 -7.653 -9.650 1.00 . A A . 11 ARG HH22 1 1
8 7790 1 1 11 ARG N N 12.960 -6.814 -6.284 1.00 . A A . 11 ARG N 1 1
8 7791 1 1 11 ARG NE N 17.422 -7.973 -9.244 1.00 . A A . 11 ARG NE 1 1
8 7792 1 1 11 ARG NH1 N 18.981 -6.757 -8.015 1.00 . A A . 11 ARG NH1 1 1
8 7793 1 1 11 ARG NH2 N 19.643 -8.009 -9.798 1.00 . A A . 11 ARG NH2 1 1
8 7794 1 1 11 ARG O O 13.855 -3.789 -8.071 1.00 . A A . 11 ARG O 1 1
8 7795 1 1 12 THR C C 11.879 -2.263 -4.760 1.00 . A A . 12 THR C 1 1
8 7796 1 1 12 THR CA C 12.096 -2.692 -6.214 1.00 . A A . 12 THR CA 1 1
8 7797 1 1 12 THR CB C 10.884 -2.554 -7.154 1.00 . A A . 12 THR CB 1 1
8 7798 1 1 12 THR CG2 C 9.581 -3.135 -6.617 1.00 . A A . 12 THR CG2 1 1
8 7799 1 1 12 THR H H 12.326 -4.691 -5.507 1.00 . A A . 12 THR H 1 1
8 7800 1 1 12 THR HA H 12.879 -2.058 -6.621 1.00 . A A . 12 THR HA 1 1
8 7801 1 1 12 THR HB H 11.121 -3.089 -8.069 1.00 . A A . 12 THR HB 1 1
8 7802 1 1 12 THR HG1 H 10.207 -1.202 -8.347 1.00 . A A . 12 THR HG1 1 1
8 7803 1 1 12 THR HG21 H 9.250 -2.596 -5.733 1.00 . A A . 12 THR HG21 1 1
8 7804 1 1 12 THR HG22 H 9.731 -4.192 -6.386 1.00 . A A . 12 THR HG22 1 1
8 7805 1 1 12 THR HG23 H 8.796 -3.050 -7.370 1.00 . A A . 12 THR HG23 1 1
8 7806 1 1 12 THR N N 12.580 -4.067 -6.261 1.00 . A A . 12 THR N 1 1
8 7807 1 1 12 THR O O 12.413 -2.900 -3.846 1.00 . A A . 12 THR O 1 1
8 7808 1 1 12 THR OG1 O 10.660 -1.203 -7.491 1.00 . A A . 12 THR OG1 1 1
8 7809 1 1 13 ALA C C 10.103 -1.798 -2.385 1.00 . A A . 13 ALA C 1 1
8 7810 1 1 13 ALA CA C 10.822 -0.703 -3.184 1.00 . A A . 13 ALA CA 1 1
8 7811 1 1 13 ALA CB C 9.979 0.572 -3.267 1.00 . A A . 13 ALA CB 1 1
8 7812 1 1 13 ALA H H 10.783 -0.670 -5.326 1.00 . A A . 13 ALA H 1 1
8 7813 1 1 13 ALA HA H 11.753 -0.463 -2.669 1.00 . A A . 13 ALA HA 1 1
8 7814 1 1 13 ALA HB1 H 10.566 1.377 -3.706 1.00 . A A . 13 ALA HB1 1 1
8 7815 1 1 13 ALA HB2 H 9.094 0.398 -3.881 1.00 . A A . 13 ALA HB2 1 1
8 7816 1 1 13 ALA HB3 H 9.668 0.872 -2.265 1.00 . A A . 13 ALA HB3 1 1
8 7817 1 1 13 ALA N N 11.151 -1.169 -4.524 1.00 . A A . 13 ALA N 1 1
8 7818 1 1 13 ALA O O 10.509 -2.088 -1.259 1.00 . A A . 13 ALA O 1 1
8 7819 1 1 14 PHE C C 8.295 -4.698 -3.211 1.00 . A A . 14 PHE C 1 1
8 7820 1 1 14 PHE CA C 8.233 -3.438 -2.357 1.00 . A A . 14 PHE CA 1 1
8 7821 1 1 14 PHE CB C 6.781 -2.953 -2.284 1.00 . A A . 14 PHE CB 1 1
8 7822 1 1 14 PHE CD1 C 6.781 -0.440 -2.169 1.00 . A A . 14 PHE CD1 1 1
8 7823 1 1 14 PHE CD2 C 6.318 -1.680 -0.129 1.00 . A A . 14 PHE CD2 1 1
8 7824 1 1 14 PHE CE1 C 6.674 0.770 -1.468 1.00 . A A . 14 PHE CE1 1 1
8 7825 1 1 14 PHE CE2 C 6.181 -0.468 0.570 1.00 . A A . 14 PHE CE2 1 1
8 7826 1 1 14 PHE CG C 6.605 -1.666 -1.505 1.00 . A A . 14 PHE CG 1 1
8 7827 1 1 14 PHE CZ C 6.372 0.753 -0.099 1.00 . A A . 14 PHE CZ 1 1
8 7828 1 1 14 PHE H H 8.893 -2.228 -3.951 1.00 . A A . 14 PHE H 1 1
8 7829 1 1 14 PHE HA H 8.583 -3.623 -1.345 1.00 . A A . 14 PHE HA 1 1
8 7830 1 1 14 PHE HB3 H 6.154 -3.741 -1.855 1.00 . A A . 14 PHE HB3 1 1
8 7831 1 1 14 PHE HD1 H 7.023 -0.456 -3.218 1.00 . A A . 14 PHE HD1 1 1
8 7832 1 1 14 PHE HD2 H 6.199 -2.621 0.389 1.00 . A A . 14 PHE HD2 1 1
8 7833 1 1 14 PHE HE1 H 6.824 1.712 -1.975 1.00 . A A . 14 PHE HE1 1 1
8 7834 1 1 14 PHE HE2 H 5.934 -0.472 1.621 1.00 . A A . 14 PHE HE2 1 1
8 7835 1 1 14 PHE HZ H 6.286 1.685 0.436 1.00 . A A . 14 PHE HZ 1 1
8 7836 1 1 14 PHE N N 9.084 -2.425 -2.981 1.00 . A A . 14 PHE N 1 1
8 7837 1 1 14 PHE O O 8.208 -4.603 -4.436 1.00 . A A . 14 PHE O 1 1
8 7838 1 1 15 THR C C 7.221 -7.528 -3.955 1.00 . A A . 15 THR C 1 1
8 7839 1 1 15 THR CA C 8.567 -7.113 -3.332 1.00 . A A . 15 THR CA 1 1
8 7840 1 1 15 THR CB C 9.199 -8.195 -2.440 1.00 . A A . 15 THR CB 1 1
8 7841 1 1 15 THR CG2 C 10.321 -7.670 -1.531 1.00 . A A . 15 THR CG2 1 1
8 7842 1 1 15 THR H H 8.419 -5.894 -1.583 1.00 . A A . 15 THR H 1 1
8 7843 1 1 15 THR HA H 9.265 -6.913 -4.142 1.00 . A A . 15 THR HA 1 1
8 7844 1 1 15 THR HB H 9.597 -8.964 -3.113 1.00 . A A . 15 THR HB 1 1
8 7845 1 1 15 THR HG1 H 8.713 -9.417 -1.016 1.00 . A A . 15 THR HG1 1 1
8 7846 1 1 15 THR HG21 H 9.969 -6.888 -0.867 1.00 . A A . 15 THR HG21 1 1
8 7847 1 1 15 THR HG22 H 11.140 -7.278 -2.123 1.00 . A A . 15 THR HG22 1 1
8 7848 1 1 15 THR HG23 H 10.700 -8.460 -0.892 1.00 . A A . 15 THR HG23 1 1
8 7849 1 1 15 THR N N 8.426 -5.865 -2.596 1.00 . A A . 15 THR N 1 1
8 7850 1 1 15 THR O O 6.214 -6.834 -3.791 1.00 . A A . 15 THR O 1 1
8 7851 1 1 15 THR OG1 O 8.239 -8.781 -1.597 1.00 . A A . 15 THR OG1 1 1
8 7852 1 1 16 SER C C 5.028 -9.623 -3.871 1.00 . A A . 16 SER C 1 1
8 7853 1 1 16 SER CA C 5.872 -9.220 -5.075 1.00 . A A . 16 SER CA 1 1
8 7854 1 1 16 SER CB C 6.096 -10.443 -5.963 1.00 . A A . 16 SER CB 1 1
8 7855 1 1 16 SER H H 7.948 -9.280 -4.751 1.00 . A A . 16 SER H 1 1
8 7856 1 1 16 SER HA H 5.308 -8.471 -5.634 1.00 . A A . 16 SER HA 1 1
8 7857 1 1 16 SER HB3 H 6.335 -10.091 -6.961 1.00 . A A . 16 SER HB3 1 1
8 7858 1 1 16 SER HG H 6.748 -11.958 -4.911 1.00 . A A . 16 SER HG 1 1
8 7859 1 1 16 SER N N 7.156 -8.664 -4.657 1.00 . A A . 16 SER N 1 1
8 7860 1 1 16 SER O O 3.812 -9.460 -3.885 1.00 . A A . 16 SER O 1 1
8 7861 1 1 16 SER OG O 7.152 -11.280 -5.504 1.00 . A A . 16 SER OG 1 1
8 7862 1 1 17 GLU C C 4.557 -9.421 -0.903 1.00 . A A . 17 GLU C 1 1
8 7863 1 1 17 GLU CA C 5.120 -10.639 -1.615 1.00 . A A . 17 GLU CA 1 1
8 7864 1 1 17 GLU CB C 6.265 -11.326 -0.858 1.00 . A A . 17 GLU CB 1 1
8 7865 1 1 17 GLU CD C 6.944 -12.934 0.976 1.00 . A A . 17 GLU CD 1 1
8 7866 1 1 17 GLU CG C 5.782 -12.338 0.167 1.00 . A A . 17 GLU CG 1 1
8 7867 1 1 17 GLU H H 6.687 -10.266 -2.873 1.00 . A A . 17 GLU H 1 1
8 7868 1 1 17 GLU HA H 4.309 -11.345 -1.799 1.00 . A A . 17 GLU HA 1 1
8 7869 1 1 17 GLU HB3 H 6.860 -10.578 -0.343 1.00 . A A . 17 GLU HB3 1 1
8 7870 1 1 17 GLU HG3 H 5.246 -13.136 -0.352 1.00 . A A . 17 GLU HG3 1 1
8 7871 1 1 17 GLU N N 5.685 -10.181 -2.855 1.00 . A A . 17 GLU N 1 1
8 7872 1 1 17 GLU O O 3.356 -9.352 -0.682 1.00 . A A . 17 GLU O 1 1
8 7873 1 1 17 GLU OE1 O 8.138 -12.656 0.689 1.00 . A A . 17 GLU OE1 1 1
8 7874 1 1 17 GLU OE2 O 6.696 -13.690 1.942 1.00 . A A . 17 GLU OE2 1 1
8 7875 1 1 18 GLN C C 3.845 -6.552 -0.692 1.00 . A A . 18 GLN C 1 1
8 7876 1 1 18 GLN CA C 4.996 -7.215 0.041 1.00 . A A . 18 GLN CA 1 1
8 7877 1 1 18 GLN CB C 6.174 -6.262 0.202 1.00 . A A . 18 GLN CB 1 1
8 7878 1 1 18 GLN CD C 8.366 -5.912 1.443 1.00 . A A . 18 GLN CD 1 1
8 7879 1 1 18 GLN CG C 7.220 -6.866 1.146 1.00 . A A . 18 GLN CG 1 1
8 7880 1 1 18 GLN H H 6.374 -8.525 -0.918 1.00 . A A . 18 GLN H 1 1
8 7881 1 1 18 GLN HA H 4.642 -7.487 1.032 1.00 . A A . 18 GLN HA 1 1
8 7882 1 1 18 GLN HB3 H 5.819 -5.325 0.631 1.00 . A A . 18 GLN HB3 1 1
8 7883 1 1 18 GLN HE21 H 8.602 -6.602 3.368 1.00 . A A . 18 GLN HE21 1 1
8 7884 1 1 18 GLN HE22 H 9.555 -5.238 2.949 1.00 . A A . 18 GLN HE22 1 1
8 7885 1 1 18 GLN HG3 H 7.630 -7.789 0.768 1.00 . A A . 18 GLN HG3 1 1
8 7886 1 1 18 GLN N N 5.404 -8.424 -0.644 1.00 . A A . 18 GLN N 1 1
8 7887 1 1 18 GLN NE2 N 8.905 -5.947 2.651 1.00 . A A . 18 GLN NE2 1 1
8 7888 1 1 18 GLN O O 2.845 -6.256 -0.061 1.00 . A A . 18 GLN O 1 1
8 7889 1 1 18 GLN OE1 O 8.772 -5.148 0.573 1.00 . A A . 18 GLN OE1 1 1
8 7890 1 1 19 LEU C C 1.523 -6.412 -2.541 1.00 . A A . 19 LEU C 1 1
8 7891 1 1 19 LEU CA C 2.850 -5.677 -2.717 1.00 . A A . 19 LEU CA 1 1
8 7892 1 1 19 LEU CB C 3.167 -5.496 -4.211 1.00 . A A . 19 LEU CB 1 1
8 7893 1 1 19 LEU CD1 C 4.313 -4.288 -6.070 1.00 . A A . 19 LEU CD1 1 1
8 7894 1 1 19 LEU CD2 C 3.638 -2.991 -4.053 1.00 . A A . 19 LEU CD2 1 1
8 7895 1 1 19 LEU CG C 4.135 -4.352 -4.548 1.00 . A A . 19 LEU CG 1 1
8 7896 1 1 19 LEU H H 4.739 -6.685 -2.538 1.00 . A A . 19 LEU H 1 1
8 7897 1 1 19 LEU HA H 2.704 -4.701 -2.248 1.00 . A A . 19 LEU HA 1 1
8 7898 1 1 19 LEU HB3 H 2.230 -5.302 -4.734 1.00 . A A . 19 LEU HB3 1 1
8 7899 1 1 19 LEU HD11 H 4.581 -5.269 -6.456 1.00 . A A . 19 LEU HD11 1 1
8 7900 1 1 19 LEU HD12 H 5.099 -3.585 -6.334 1.00 . A A . 19 LEU HD12 1 1
8 7901 1 1 19 LEU HD13 H 3.381 -3.975 -6.546 1.00 . A A . 19 LEU HD13 1 1
8 7902 1 1 19 LEU HD21 H 2.631 -2.799 -4.429 1.00 . A A . 19 LEU HD21 1 1
8 7903 1 1 19 LEU HD22 H 4.309 -2.208 -4.389 1.00 . A A . 19 LEU HD22 1 1
8 7904 1 1 19 LEU HD23 H 3.628 -2.957 -2.964 1.00 . A A . 19 LEU HD23 1 1
8 7905 1 1 19 LEU HG H 5.104 -4.552 -4.096 1.00 . A A . 19 LEU HG 1 1
8 7906 1 1 19 LEU N N 3.932 -6.358 -2.012 1.00 . A A . 19 LEU N 1 1
8 7907 1 1 19 LEU O O 0.516 -5.736 -2.379 1.00 . A A . 19 LEU O 1 1
8 7908 1 1 20 LEU C C -0.248 -8.411 -0.947 1.00 . A A . 20 LEU C 1 1
8 7909 1 1 20 LEU CA C 0.278 -8.537 -2.385 1.00 . A A . 20 LEU CA 1 1
8 7910 1 1 20 LEU CB C 0.511 -10.000 -2.837 1.00 . A A . 20 LEU CB 1 1
8 7911 1 1 20 LEU CD1 C -0.676 -11.646 -1.299 1.00 . A A . 20 LEU CD1 1 1
8 7912 1 1 20 LEU CD2 C 1.587 -12.203 -2.173 1.00 . A A . 20 LEU CD2 1 1
8 7913 1 1 20 LEU CG C 0.676 -11.064 -1.729 1.00 . A A . 20 LEU CG 1 1
8 7914 1 1 20 LEU H H 2.371 -8.265 -2.629 1.00 . A A . 20 LEU H 1 1
8 7915 1 1 20 LEU HA H -0.485 -8.121 -3.041 1.00 . A A . 20 LEU HA 1 1
8 7916 1 1 20 LEU HB3 H 1.392 -10.019 -3.477 1.00 . A A . 20 LEU HB3 1 1
8 7917 1 1 20 LEU HD11 H -0.502 -12.430 -0.567 1.00 . A A . 20 LEU HD11 1 1
8 7918 1 1 20 LEU HD12 H -1.210 -12.064 -2.151 1.00 . A A . 20 LEU HD12 1 1
8 7919 1 1 20 LEU HD13 H -1.272 -10.882 -0.811 1.00 . A A . 20 LEU HD13 1 1
8 7920 1 1 20 LEU HD21 H 2.438 -11.812 -2.723 1.00 . A A . 20 LEU HD21 1 1
8 7921 1 1 20 LEU HD22 H 1.042 -12.917 -2.778 1.00 . A A . 20 LEU HD22 1 1
8 7922 1 1 20 LEU HD23 H 1.953 -12.693 -1.271 1.00 . A A . 20 LEU HD23 1 1
8 7923 1 1 20 LEU HG H 1.164 -10.632 -0.870 1.00 . A A . 20 LEU HG 1 1
8 7924 1 1 20 LEU N N 1.497 -7.752 -2.577 1.00 . A A . 20 LEU N 1 1
8 7925 1 1 20 LEU O O -1.460 -8.363 -0.744 1.00 . A A . 20 LEU O 1 1
8 7926 1 1 21 GLU C C -0.175 -6.961 1.888 1.00 . A A . 21 GLU C 1 1
8 7927 1 1 21 GLU CA C 0.287 -8.372 1.462 1.00 . A A . 21 GLU CA 1 1
8 7928 1 1 21 GLU CB C 1.494 -8.813 2.305 1.00 . A A . 21 GLU CB 1 1
8 7929 1 1 21 GLU CD C 0.946 -11.301 2.727 1.00 . A A . 21 GLU CD 1 1
8 7930 1 1 21 GLU CG C 1.931 -10.285 2.145 1.00 . A A . 21 GLU CG 1 1
8 7931 1 1 21 GLU H H 1.630 -8.468 -0.185 1.00 . A A . 21 GLU H 1 1
8 7932 1 1 21 GLU HA H -0.524 -9.087 1.614 1.00 . A A . 21 GLU HA 1 1
8 7933 1 1 21 GLU HB3 H 1.248 -8.651 3.351 1.00 . A A . 21 GLU HB3 1 1
8 7934 1 1 21 GLU HG3 H 2.887 -10.415 2.654 1.00 . A A . 21 GLU HG3 1 1
8 7935 1 1 21 GLU N N 0.644 -8.389 0.046 1.00 . A A . 21 GLU N 1 1
8 7936 1 1 21 GLU O O -0.780 -6.779 2.944 1.00 . A A . 21 GLU O 1 1
8 7937 1 1 21 GLU OE1 O 0.872 -11.430 3.975 1.00 . A A . 21 GLU OE1 1 1
8 7938 1 1 21 GLU OE2 O 0.286 -12.014 1.948 1.00 . A A . 21 GLU OE2 1 1
8 7939 1 1 22 LEU C C -1.511 -4.131 0.718 1.00 . A A . 22 LEU C 1 1
8 7940 1 1 22 LEU CA C -0.174 -4.542 1.309 1.00 . A A . 22 LEU CA 1 1
8 7941 1 1 22 LEU CB C 0.949 -3.730 0.660 1.00 . A A . 22 LEU CB 1 1
8 7942 1 1 22 LEU CD1 C 2.539 -4.479 2.635 1.00 . A A . 22 LEU CD1 1 1
8 7943 1 1 22 LEU CD2 C 3.293 -2.899 0.824 1.00 . A A . 22 LEU CD2 1 1
8 7944 1 1 22 LEU CG C 2.092 -3.400 1.636 1.00 . A A . 22 LEU CG 1 1
8 7945 1 1 22 LEU H H 0.677 -6.191 0.260 1.00 . A A . 22 LEU H 1 1
8 7946 1 1 22 LEU HA H -0.212 -4.346 2.382 1.00 . A A . 22 LEU HA 1 1
8 7947 1 1 22 LEU HB3 H 0.549 -2.781 0.302 1.00 . A A . 22 LEU HB3 1 1
8 7948 1 1 22 LEU HD11 H 1.750 -4.673 3.361 1.00 . A A . 22 LEU HD11 1 1
8 7949 1 1 22 LEU HD12 H 3.427 -4.155 3.174 1.00 . A A . 22 LEU HD12 1 1
8 7950 1 1 22 LEU HD13 H 2.773 -5.412 2.138 1.00 . A A . 22 LEU HD13 1 1
8 7951 1 1 22 LEU HD21 H 2.986 -2.105 0.140 1.00 . A A . 22 LEU HD21 1 1
8 7952 1 1 22 LEU HD22 H 3.715 -3.717 0.241 1.00 . A A . 22 LEU HD22 1 1
8 7953 1 1 22 LEU HD23 H 4.057 -2.509 1.496 1.00 . A A . 22 LEU HD23 1 1
8 7954 1 1 22 LEU HG H 1.723 -2.588 2.258 1.00 . A A . 22 LEU HG 1 1
8 7955 1 1 22 LEU N N 0.098 -5.953 1.060 1.00 . A A . 22 LEU N 1 1
8 7956 1 1 22 LEU O O -2.294 -3.455 1.385 1.00 . A A . 22 LEU O 1 1
8 7957 1 1 23 GLU C C -4.184 -5.152 -0.258 1.00 . A A . 23 GLU C 1 1
8 7958 1 1 23 GLU CA C -3.135 -4.390 -1.076 1.00 . A A . 23 GLU CA 1 1
8 7959 1 1 23 GLU CB C -3.128 -4.775 -2.561 1.00 . A A . 23 GLU CB 1 1
8 7960 1 1 23 GLU CD C -3.062 -6.750 -4.216 1.00 . A A . 23 GLU CD 1 1
8 7961 1 1 23 GLU CG C -2.765 -6.240 -2.804 1.00 . A A . 23 GLU CG 1 1
8 7962 1 1 23 GLU H H -1.119 -5.096 -1.035 1.00 . A A . 23 GLU H 1 1
8 7963 1 1 23 GLU HA H -3.401 -3.337 -1.004 1.00 . A A . 23 GLU HA 1 1
8 7964 1 1 23 GLU HB3 H -2.408 -4.143 -3.083 1.00 . A A . 23 GLU HB3 1 1
8 7965 1 1 23 GLU HG3 H -3.269 -6.872 -2.077 1.00 . A A . 23 GLU HG3 1 1
8 7966 1 1 23 GLU N N -1.803 -4.557 -0.512 1.00 . A A . 23 GLU N 1 1
8 7967 1 1 23 GLU O O -5.364 -4.803 -0.308 1.00 . A A . 23 GLU O 1 1
8 7968 1 1 23 GLU OE1 O -3.101 -5.954 -5.187 1.00 . A A . 23 GLU OE1 1 1
8 7969 1 1 23 GLU OE2 O -3.177 -7.981 -4.402 1.00 . A A . 23 GLU OE2 1 1
8 7970 1 1 24 LYS C C -5.134 -5.772 2.504 1.00 . A A . 24 LYS C 1 1
8 7971 1 1 24 LYS CA C -4.544 -6.806 1.543 1.00 . A A . 24 LYS CA 1 1
8 7972 1 1 24 LYS CB C -3.667 -7.856 2.258 1.00 . A A . 24 LYS CB 1 1
8 7973 1 1 24 LYS CD C -3.863 -10.158 1.152 1.00 . A A . 24 LYS CD 1 1
8 7974 1 1 24 LYS CE C -4.347 -9.651 -0.214 1.00 . A A . 24 LYS CE 1 1
8 7975 1 1 24 LYS CG C -4.305 -9.246 2.303 1.00 . A A . 24 LYS CG 1 1
8 7976 1 1 24 LYS H H -2.774 -6.384 0.481 1.00 . A A . 24 LYS H 1 1
8 7977 1 1 24 LYS HA H -5.375 -7.298 1.040 1.00 . A A . 24 LYS HA 1 1
8 7978 1 1 24 LYS HB3 H -3.464 -7.534 3.279 1.00 . A A . 24 LYS HB3 1 1
8 7979 1 1 24 LYS HD3 H -4.278 -11.147 1.340 1.00 . A A . 24 LYS HD3 1 1
8 7980 1 1 24 LYS HE3 H -3.839 -8.712 -0.451 1.00 . A A . 24 LYS HE3 1 1
8 7981 1 1 24 LYS HG3 H -5.387 -9.143 2.290 1.00 . A A . 24 LYS HG3 1 1
8 7982 1 1 24 LYS HZ1 H -3.081 -10.787 -1.364 1.00 . A A . 24 LYS HZ1 1 1
8 7983 1 1 24 LYS HZ2 H -4.437 -10.330 -2.173 1.00 . A A . 24 LYS HZ2 1 1
8 7984 1 1 24 LYS HZ3 H -4.518 -11.525 -1.035 1.00 . A A . 24 LYS HZ3 1 1
8 7985 1 1 24 LYS N N -3.753 -6.142 0.528 1.00 . A A . 24 LYS N 1 1
8 7986 1 1 24 LYS NZ N -4.073 -10.638 -1.274 1.00 . A A . 24 LYS NZ 1 1
8 7987 1 1 24 LYS O O -6.353 -5.657 2.576 1.00 . A A . 24 LYS O 1 1
8 7988 1 1 25 GLU C C -5.548 -2.932 3.867 1.00 . A A . 25 GLU C 1 1
8 7989 1 1 25 GLU CA C -4.719 -4.144 4.310 1.00 . A A . 25 GLU CA 1 1
8 7990 1 1 25 GLU CB C -3.491 -3.702 5.128 1.00 . A A . 25 GLU CB 1 1
8 7991 1 1 25 GLU CD C -4.185 -4.020 7.556 1.00 . A A . 25 GLU CD 1 1
8 7992 1 1 25 GLU CG C -3.315 -4.524 6.406 1.00 . A A . 25 GLU CG 1 1
8 7993 1 1 25 GLU H H -3.303 -5.124 3.056 1.00 . A A . 25 GLU H 1 1
8 7994 1 1 25 GLU HA H -5.363 -4.747 4.947 1.00 . A A . 25 GLU HA 1 1
8 7995 1 1 25 GLU HB3 H -3.575 -2.651 5.406 1.00 . A A . 25 GLU HB3 1 1
8 7996 1 1 25 GLU HG3 H -2.270 -4.481 6.704 1.00 . A A . 25 GLU HG3 1 1
8 7997 1 1 25 GLU N N -4.295 -5.001 3.201 1.00 . A A . 25 GLU N 1 1
8 7998 1 1 25 GLU O O -6.293 -2.363 4.666 1.00 . A A . 25 GLU O 1 1
8 7999 1 1 25 GLU OE1 O -5.425 -4.103 7.464 1.00 . A A . 25 GLU OE1 1 1
8 8000 1 1 25 GLU OE2 O -3.629 -3.626 8.614 1.00 . A A . 25 GLU OE2 1 1
8 8001 1 1 26 PHE C C -7.814 -1.853 2.095 1.00 . A A . 26 PHE C 1 1
8 8002 1 1 26 PHE CA C -6.334 -1.433 2.113 1.00 . A A . 26 PHE CA 1 1
8 8003 1 1 26 PHE CB C -5.836 -0.931 0.746 1.00 . A A . 26 PHE CB 1 1
8 8004 1 1 26 PHE CD1 C -6.236 1.585 0.869 1.00 . A A . 26 PHE CD1 1 1
8 8005 1 1 26 PHE CD2 C -7.434 0.290 -0.807 1.00 . A A . 26 PHE CD2 1 1
8 8006 1 1 26 PHE CE1 C -6.881 2.758 0.429 1.00 . A A . 26 PHE CE1 1 1
8 8007 1 1 26 PHE CE2 C -8.084 1.457 -1.244 1.00 . A A . 26 PHE CE2 1 1
8 8008 1 1 26 PHE CG C -6.511 0.344 0.255 1.00 . A A . 26 PHE CG 1 1
8 8009 1 1 26 PHE CZ C -7.811 2.689 -0.623 1.00 . A A . 26 PHE CZ 1 1
8 8010 1 1 26 PHE H H -4.914 -3.065 1.955 1.00 . A A . 26 PHE H 1 1
8 8011 1 1 26 PHE HA H -6.250 -0.612 2.825 1.00 . A A . 26 PHE HA 1 1
8 8012 1 1 26 PHE HB3 H -5.975 -1.725 0.010 1.00 . A A . 26 PHE HB3 1 1
8 8013 1 1 26 PHE HD1 H -5.538 1.632 1.694 1.00 . A A . 26 PHE HD1 1 1
8 8014 1 1 26 PHE HD2 H -7.659 -0.659 -1.275 1.00 . A A . 26 PHE HD2 1 1
8 8015 1 1 26 PHE HE1 H -6.672 3.707 0.908 1.00 . A A . 26 PHE HE1 1 1
8 8016 1 1 26 PHE HE2 H -8.804 1.400 -2.048 1.00 . A A . 26 PHE HE2 1 1
8 8017 1 1 26 PHE HZ H -8.331 3.578 -0.947 1.00 . A A . 26 PHE HZ 1 1
8 8018 1 1 26 PHE N N -5.483 -2.526 2.592 1.00 . A A . 26 PHE N 1 1
8 8019 1 1 26 PHE O O -8.700 -0.997 1.982 1.00 . A A . 26 PHE O 1 1
8 8020 1 1 27 HIS C C -10.246 -3.336 3.408 1.00 . A A . 27 HIS C 1 1
8 8021 1 1 27 HIS CA C -9.432 -3.720 2.172 1.00 . A A . 27 HIS CA 1 1
8 8022 1 1 27 HIS CB C -9.289 -5.227 2.009 1.00 . A A . 27 HIS CB 1 1
8 8023 1 1 27 HIS CD2 C -11.537 -5.689 0.828 1.00 . A A . 27 HIS CD2 1 1
8 8024 1 1 27 HIS CE1 C -11.976 -7.661 1.700 1.00 . A A . 27 HIS CE1 1 1
8 8025 1 1 27 HIS CG C -10.555 -5.993 1.733 1.00 . A A . 27 HIS CG 1 1
8 8026 1 1 27 HIS H H -7.336 -3.806 2.345 1.00 . A A . 27 HIS H 1 1
8 8027 1 1 27 HIS HA H -9.933 -3.324 1.288 1.00 . A A . 27 HIS HA 1 1
8 8028 1 1 27 HIS HB3 H -8.835 -5.625 2.915 1.00 . A A . 27 HIS HB3 1 1
8 8029 1 1 27 HIS HD1 H -10.294 -7.678 3.006 1.00 . A A . 27 HIS HD1 1 1
8 8030 1 1 27 HIS HD2 H -11.565 -4.815 0.193 1.00 . A A . 27 HIS HD2 1 1
8 8031 1 1 27 HIS HE1 H -12.452 -8.606 1.937 1.00 . A A . 27 HIS HE1 1 1
8 8032 1 1 27 HIS N N -8.101 -3.151 2.218 1.00 . A A . 27 HIS N 1 1
8 8033 1 1 27 HIS ND1 N -10.846 -7.219 2.274 1.00 . A A . 27 HIS ND1 1 1
8 8034 1 1 27 HIS NE2 N -12.457 -6.747 0.834 1.00 . A A . 27 HIS NE2 1 1
8 8035 1 1 27 HIS O O -11.359 -2.830 3.232 1.00 . A A . 27 HIS O 1 1
8 8036 1 1 28 CYS C C -9.904 -1.840 6.551 1.00 . A A . 28 CYS C 1 1
8 8037 1 1 28 CYS CA C -10.456 -3.083 5.852 1.00 . A A . 28 CYS CA 1 1
8 8038 1 1 28 CYS CB C -10.573 -4.244 6.848 1.00 . A A . 28 CYS CB 1 1
8 8039 1 1 28 CYS H H -8.799 -3.869 4.783 1.00 . A A . 28 CYS H 1 1
8 8040 1 1 28 CYS HA H -11.478 -2.836 5.572 1.00 . A A . 28 CYS HA 1 1
8 8041 1 1 28 CYS HB3 H -11.276 -3.955 7.632 1.00 . A A . 28 CYS HB3 1 1
8 8042 1 1 28 CYS HG H -10.053 -5.991 5.353 1.00 . A A . 28 CYS HG 1 1
8 8043 1 1 28 CYS N N -9.721 -3.457 4.635 1.00 . A A . 28 CYS N 1 1
8 8044 1 1 28 CYS O O -10.647 -1.230 7.325 1.00 . A A . 28 CYS O 1 1
8 8045 1 1 28 CYS SG S -11.192 -5.731 6.016 1.00 . A A . 28 CYS SG 1 1
8 8046 1 1 29 LYS C C -7.663 0.731 5.652 1.00 . A A . 29 LYS C 1 1
8 8047 1 1 29 LYS CA C -8.153 -0.138 6.802 1.00 . A A . 29 LYS CA 1 1
8 8048 1 1 29 LYS CB C -7.087 -0.391 7.880 1.00 . A A . 29 LYS CB 1 1
8 8049 1 1 29 LYS CD C -6.751 -0.896 10.357 1.00 . A A . 29 LYS CD 1 1
8 8050 1 1 29 LYS CE C -7.485 -1.257 11.655 1.00 . A A . 29 LYS CE 1 1
8 8051 1 1 29 LYS CG C -7.685 -1.034 9.145 1.00 . A A . 29 LYS CG 1 1
8 8052 1 1 29 LYS H H -8.043 -1.951 5.690 1.00 . A A . 29 LYS H 1 1
8 8053 1 1 29 LYS HA H -8.965 0.406 7.283 1.00 . A A . 29 LYS HA 1 1
8 8054 1 1 29 LYS HB3 H -6.667 0.577 8.149 1.00 . A A . 29 LYS HB3 1 1
8 8055 1 1 29 LYS HD3 H -6.432 0.144 10.437 1.00 . A A . 29 LYS HD3 1 1
8 8056 1 1 29 LYS HE3 H -8.512 -0.890 11.610 1.00 . A A . 29 LYS HE3 1 1
8 8057 1 1 29 LYS HG3 H -7.890 -2.089 8.959 1.00 . A A . 29 LYS HG3 1 1
8 8058 1 1 29 LYS HZ1 H -7.821 -3.267 11.160 1.00 . A A . 29 LYS HZ1 1 1
8 8059 1 1 29 LYS HZ2 H -8.081 -2.886 12.739 1.00 . A A . 29 LYS HZ2 1 1
8 8060 1 1 29 LYS HZ3 H -6.566 -3.018 12.221 1.00 . A A . 29 LYS HZ3 1 1
8 8061 1 1 29 LYS N N -8.672 -1.398 6.272 1.00 . A A . 29 LYS N 1 1
8 8062 1 1 29 LYS NZ N -7.491 -2.700 11.939 1.00 . A A . 29 LYS NZ 1 1
8 8063 1 1 29 LYS O O -6.555 0.569 5.149 1.00 . A A . 29 LYS O 1 1
8 8064 1 1 30 LYS C C -6.820 3.400 4.669 1.00 . A A . 30 LYS C 1 1
8 8065 1 1 30 LYS CA C -8.092 2.681 4.219 1.00 . A A . 30 LYS CA 1 1
8 8066 1 1 30 LYS CB C -9.234 3.689 3.964 1.00 . A A . 30 LYS CB 1 1
8 8067 1 1 30 LYS CD C -10.405 2.508 2.008 1.00 . A A . 30 LYS CD 1 1
8 8068 1 1 30 LYS CE C -11.739 2.037 1.402 1.00 . A A . 30 LYS CE 1 1
8 8069 1 1 30 LYS CG C -10.551 3.105 3.420 1.00 . A A . 30 LYS CG 1 1
8 8070 1 1 30 LYS H H -9.308 1.902 5.793 1.00 . A A . 30 LYS H 1 1
8 8071 1 1 30 LYS HA H -7.862 2.132 3.303 1.00 . A A . 30 LYS HA 1 1
8 8072 1 1 30 LYS HB3 H -8.881 4.435 3.254 1.00 . A A . 30 LYS HB3 1 1
8 8073 1 1 30 LYS HD3 H -9.714 1.665 2.035 1.00 . A A . 30 LYS HD3 1 1
8 8074 1 1 30 LYS HE3 H -11.539 1.613 0.416 1.00 . A A . 30 LYS HE3 1 1
8 8075 1 1 30 LYS HG3 H -11.288 3.909 3.378 1.00 . A A . 30 LYS HG3 1 1
8 8076 1 1 30 LYS HZ1 H -12.790 1.425 3.083 1.00 . A A . 30 LYS HZ1 1 1
8 8077 1 1 30 LYS HZ2 H -11.765 0.303 2.534 1.00 . A A . 30 LYS HZ2 1 1
8 8078 1 1 30 LYS HZ3 H -13.193 0.571 1.754 1.00 . A A . 30 LYS HZ3 1 1
8 8079 1 1 30 LYS N N -8.477 1.712 5.243 1.00 . A A . 30 LYS N 1 1
8 8080 1 1 30 LYS NZ N -12.417 1.019 2.230 1.00 . A A . 30 LYS NZ 1 1
8 8081 1 1 30 LYS O O -5.959 3.693 3.836 1.00 . A A . 30 LYS O 1 1
8 8082 1 1 31 TYR C C -5.291 3.628 7.915 1.00 . A A . 31 TYR C 1 1
8 8083 1 1 31 TYR CA C -5.496 4.264 6.550 1.00 . A A . 31 TYR CA 1 1
8 8084 1 1 31 TYR CB C -5.581 5.795 6.627 1.00 . A A . 31 TYR CB 1 1
8 8085 1 1 31 TYR CD1 C -7.957 6.615 6.339 1.00 . A A . 31 TYR CD1 1 1
8 8086 1 1 31 TYR CD2 C -6.972 6.635 8.570 1.00 . A A . 31 TYR CD2 1 1
8 8087 1 1 31 TYR CE1 C -9.135 7.186 6.848 1.00 . A A . 31 TYR CE1 1 1
8 8088 1 1 31 TYR CE2 C -8.160 7.172 9.091 1.00 . A A . 31 TYR CE2 1 1
8 8089 1 1 31 TYR CG C -6.865 6.364 7.194 1.00 . A A . 31 TYR CG 1 1
8 8090 1 1 31 TYR CZ C -9.238 7.465 8.227 1.00 . A A . 31 TYR CZ 1 1
8 8091 1 1 31 TYR H H -7.410 3.418 6.622 1.00 . A A . 31 TYR H 1 1
8 8092 1 1 31 TYR HA H -4.642 4.003 5.927 1.00 . A A . 31 TYR HA 1 1
8 8093 1 1 31 TYR HB3 H -5.455 6.200 5.627 1.00 . A A . 31 TYR HB3 1 1
8 8094 1 1 31 TYR HD1 H -7.900 6.335 5.299 1.00 . A A . 31 TYR HD1 1 1
8 8095 1 1 31 TYR HD2 H -6.152 6.400 9.238 1.00 . A A . 31 TYR HD2 1 1
8 8096 1 1 31 TYR HE1 H -9.976 7.371 6.196 1.00 . A A . 31 TYR HE1 1 1
8 8097 1 1 31 TYR HE2 H -8.254 7.321 10.157 1.00 . A A . 31 TYR HE2 1 1
8 8098 1 1 31 TYR HH H -10.372 7.946 9.696 1.00 . A A . 31 TYR HH 1 1
8 8099 1 1 31 TYR N N -6.696 3.703 5.961 1.00 . A A . 31 TYR N 1 1
8 8100 1 1 31 TYR O O -6.232 3.487 8.699 1.00 . A A . 31 TYR O 1 1
8 8101 1 1 31 TYR OH O -10.383 8.000 8.718 1.00 . A A . 31 TYR OH 1 1
8 8102 1 1 32 LEU C C -3.426 3.819 10.412 1.00 . A A . 32 LEU C 1 1
8 8103 1 1 32 LEU CA C -3.599 2.682 9.433 1.00 . A A . 32 LEU CA 1 1
8 8104 1 1 32 LEU CB C -2.251 1.992 9.190 1.00 . A A . 32 LEU CB 1 1
8 8105 1 1 32 LEU CD1 C -3.559 -0.057 8.356 1.00 . A A . 32 LEU CD1 1 1
8 8106 1 1 32 LEU CD2 C -2.025 1.161 6.779 1.00 . A A . 32 LEU CD2 1 1
8 8107 1 1 32 LEU CG C -2.278 0.779 8.242 1.00 . A A . 32 LEU CG 1 1
8 8108 1 1 32 LEU H H -3.324 3.347 7.490 1.00 . A A . 32 LEU H 1 1
8 8109 1 1 32 LEU HA H -4.322 1.983 9.861 1.00 . A A . 32 LEU HA 1 1
8 8110 1 1 32 LEU HB3 H -1.873 1.653 10.148 1.00 . A A . 32 LEU HB3 1 1
8 8111 1 1 32 LEU HD11 H -4.416 0.514 8.011 1.00 . A A . 32 LEU HD11 1 1
8 8112 1 1 32 LEU HD12 H -3.707 -0.386 9.383 1.00 . A A . 32 LEU HD12 1 1
8 8113 1 1 32 LEU HD13 H -3.494 -0.945 7.729 1.00 . A A . 32 LEU HD13 1 1
8 8114 1 1 32 LEU HD21 H -1.074 1.681 6.694 1.00 . A A . 32 LEU HD21 1 1
8 8115 1 1 32 LEU HD22 H -2.825 1.781 6.380 1.00 . A A . 32 LEU HD22 1 1
8 8116 1 1 32 LEU HD23 H -1.970 0.255 6.175 1.00 . A A . 32 LEU HD23 1 1
8 8117 1 1 32 LEU HG H -1.446 0.165 8.548 1.00 . A A . 32 LEU HG 1 1
8 8118 1 1 32 LEU N N -4.057 3.225 8.179 1.00 . A A . 32 LEU N 1 1
8 8119 1 1 32 LEU O O -2.934 4.890 10.062 1.00 . A A . 32 LEU O 1 1
8 8120 1 1 33 SER C C -1.877 3.961 13.098 1.00 . A A . 33 SER C 1 1
8 8121 1 1 33 SER CA C -3.338 4.318 12.794 1.00 . A A . 33 SER CA 1 1
8 8122 1 1 33 SER CB C -4.283 4.000 13.949 1.00 . A A . 33 SER CB 1 1
8 8123 1 1 33 SER H H -4.179 2.645 11.857 1.00 . A A . 33 SER H 1 1
8 8124 1 1 33 SER HA H -3.382 5.380 12.561 1.00 . A A . 33 SER HA 1 1
8 8125 1 1 33 SER HB3 H -3.906 4.416 14.880 1.00 . A A . 33 SER HB3 1 1
8 8126 1 1 33 SER HG H -6.083 3.825 13.302 1.00 . A A . 33 SER HG 1 1
8 8127 1 1 33 SER N N -3.797 3.554 11.654 1.00 . A A . 33 SER N 1 1
8 8128 1 1 33 SER O O -1.334 3.019 12.525 1.00 . A A . 33 SER O 1 1
8 8129 1 1 33 SER OG O -5.550 4.565 13.661 1.00 . A A . 33 SER OG 1 1
8 8130 1 1 34 LEU C C 0.601 3.232 14.742 1.00 . A A . 34 LEU C 1 1
8 8131 1 1 34 LEU CA C 0.183 4.644 14.327 1.00 . A A . 34 LEU CA 1 1
8 8132 1 1 34 LEU CB C 0.472 5.652 15.461 1.00 . A A . 34 LEU CB 1 1
8 8133 1 1 34 LEU CD1 C 1.762 7.613 16.299 1.00 . A A . 34 LEU CD1 1 1
8 8134 1 1 34 LEU CD2 C 2.987 5.722 15.198 1.00 . A A . 34 LEU CD2 1 1
8 8135 1 1 34 LEU CG C 1.699 6.536 15.211 1.00 . A A . 34 LEU CG 1 1
8 8136 1 1 34 LEU H H -1.781 5.395 14.512 1.00 . A A . 34 LEU H 1 1
8 8137 1 1 34 LEU HA H 0.742 4.921 13.435 1.00 . A A . 34 LEU HA 1 1
8 8138 1 1 34 LEU HB3 H 0.589 5.127 16.413 1.00 . A A . 34 LEU HB3 1 1
8 8139 1 1 34 LEU HD11 H 0.852 8.209 16.268 1.00 . A A . 34 LEU HD11 1 1
8 8140 1 1 34 LEU HD12 H 2.619 8.258 16.124 1.00 . A A . 34 LEU HD12 1 1
8 8141 1 1 34 LEU HD13 H 1.858 7.147 17.278 1.00 . A A . 34 LEU HD13 1 1
8 8142 1 1 34 LEU HD21 H 2.964 4.981 14.401 1.00 . A A . 34 LEU HD21 1 1
8 8143 1 1 34 LEU HD22 H 3.123 5.205 16.143 1.00 . A A . 34 LEU HD22 1 1
8 8144 1 1 34 LEU HD23 H 3.832 6.379 15.024 1.00 . A A . 34 LEU HD23 1 1
8 8145 1 1 34 LEU HG H 1.580 7.035 14.249 1.00 . A A . 34 LEU HG 1 1
8 8146 1 1 34 LEU N N -1.244 4.712 13.997 1.00 . A A . 34 LEU N 1 1
8 8147 1 1 34 LEU O O 1.625 2.707 14.304 1.00 . A A . 34 LEU O 1 1
8 8148 1 1 35 THR C C -0.183 0.247 14.958 1.00 . A A . 35 THR C 1 1
8 8149 1 1 35 THR CA C 0.006 1.267 16.089 1.00 . A A . 35 THR CA 1 1
8 8150 1 1 35 THR CB C -0.977 1.015 17.243 1.00 . A A . 35 THR CB 1 1
8 8151 1 1 35 THR CG2 C -0.575 -0.192 18.087 1.00 . A A . 35 THR CG2 1 1
8 8152 1 1 35 THR H H -1.016 3.129 15.928 1.00 . A A . 35 THR H 1 1
8 8153 1 1 35 THR HA H 1.029 1.199 16.465 1.00 . A A . 35 THR HA 1 1
8 8154 1 1 35 THR HB H -1.956 0.824 16.805 1.00 . A A . 35 THR HB 1 1
8 8155 1 1 35 THR HG1 H -0.315 2.198 18.669 1.00 . A A . 35 THR HG1 1 1
8 8156 1 1 35 THR HG21 H 0.449 -0.090 18.446 1.00 . A A . 35 THR HG21 1 1
8 8157 1 1 35 THR HG22 H -0.649 -1.099 17.486 1.00 . A A . 35 THR HG22 1 1
8 8158 1 1 35 THR HG23 H -1.242 -0.291 18.942 1.00 . A A . 35 THR HG23 1 1
8 8159 1 1 35 THR N N -0.212 2.612 15.588 1.00 . A A . 35 THR N 1 1
8 8160 1 1 35 THR O O 0.614 -0.677 14.835 1.00 . A A . 35 THR O 1 1
8 8161 1 1 35 THR OG1 O -1.112 2.151 18.095 1.00 . A A . 35 THR OG1 1 1
8 8162 1 1 36 GLU C C -0.405 -0.543 12.009 1.00 . A A . 36 GLU C 1 1
8 8163 1 1 36 GLU CA C -1.527 -0.535 13.054 1.00 . A A . 36 GLU CA 1 1
8 8164 1 1 36 GLU CB C -2.867 -0.204 12.390 1.00 . A A . 36 GLU CB 1 1
8 8165 1 1 36 GLU CD C -4.394 -1.230 14.189 1.00 . A A . 36 GLU CD 1 1
8 8166 1 1 36 GLU CG C -4.005 0.007 13.382 1.00 . A A . 36 GLU CG 1 1
8 8167 1 1 36 GLU H H -1.786 1.230 14.216 1.00 . A A . 36 GLU H 1 1
8 8168 1 1 36 GLU HA H -1.652 -1.506 13.513 1.00 . A A . 36 GLU HA 1 1
8 8169 1 1 36 GLU HB3 H -3.134 -0.996 11.691 1.00 . A A . 36 GLU HB3 1 1
8 8170 1 1 36 GLU HG3 H -4.871 0.369 12.827 1.00 . A A . 36 GLU HG3 1 1
8 8171 1 1 36 GLU N N -1.195 0.423 14.105 1.00 . A A . 36 GLU N 1 1
8 8172 1 1 36 GLU O O 0.034 -1.583 11.529 1.00 . A A . 36 GLU O 1 1
8 8173 1 1 36 GLU OE1 O -3.732 -1.476 15.226 1.00 . A A . 36 GLU OE1 1 1
8 8174 1 1 36 GLU OE2 O -5.422 -1.855 13.856 1.00 . A A . 36 GLU OE2 1 1
8 8175 1 1 37 ARG C C 2.470 0.196 11.217 1.00 . A A . 37 ARG C 1 1
8 8176 1 1 37 ARG CA C 1.197 0.909 10.753 1.00 . A A . 37 ARG CA 1 1
8 8177 1 1 37 ARG CB C 1.375 2.434 10.671 1.00 . A A . 37 ARG CB 1 1
8 8178 1 1 37 ARG CD C 2.348 4.428 9.502 1.00 . A A . 37 ARG CD 1 1
8 8179 1 1 37 ARG CG C 2.340 2.900 9.578 1.00 . A A . 37 ARG CG 1 1
8 8180 1 1 37 ARG CZ C 2.681 6.263 11.215 1.00 . A A . 37 ARG CZ 1 1
8 8181 1 1 37 ARG H H -0.317 1.454 12.151 1.00 . A A . 37 ARG H 1 1
8 8182 1 1 37 ARG HA H 0.920 0.509 9.777 1.00 . A A . 37 ARG HA 1 1
8 8183 1 1 37 ARG HB3 H 1.715 2.791 11.647 1.00 . A A . 37 ARG HB3 1 1
8 8184 1 1 37 ARG HD3 H 1.334 4.781 9.333 1.00 . A A . 37 ARG HD3 1 1
8 8185 1 1 37 ARG HE H 3.572 4.484 11.255 1.00 . A A . 37 ARG HE 1 1
8 8186 1 1 37 ARG HG3 H 2.009 2.496 8.627 1.00 . A A . 37 ARG HG3 1 1
8 8187 1 1 37 ARG HH11 H 1.129 6.750 9.984 1.00 . A A . 37 ARG HH11 1 1
8 8188 1 1 37 ARG HH12 H 1.406 7.894 11.237 1.00 . A A . 37 ARG HH12 1 1
8 8189 1 1 37 ARG HH21 H 4.121 5.997 12.597 1.00 . A A . 37 ARG HH21 1 1
8 8190 1 1 37 ARG HH22 H 3.461 7.619 12.591 1.00 . A A . 37 ARG HH22 1 1
8 8191 1 1 37 ARG N N 0.103 0.653 11.688 1.00 . A A . 37 ARG N 1 1
8 8192 1 1 37 ARG NE N 2.903 5.043 10.717 1.00 . A A . 37 ARG NE 1 1
8 8193 1 1 37 ARG NH1 N 1.725 7.059 10.741 1.00 . A A . 37 ARG NH1 1 1
8 8194 1 1 37 ARG NH2 N 3.449 6.681 12.211 1.00 . A A . 37 ARG NH2 1 1
8 8195 1 1 37 ARG O O 3.213 -0.318 10.378 1.00 . A A . 37 ARG O 1 1
8 8196 1 1 38 SER C C 3.613 -2.113 12.734 1.00 . A A . 38 SER C 1 1
8 8197 1 1 38 SER CA C 3.740 -0.644 13.161 1.00 . A A . 38 SER CA 1 1
8 8198 1 1 38 SER CB C 3.607 -0.493 14.681 1.00 . A A . 38 SER CB 1 1
8 8199 1 1 38 SER H H 2.021 0.580 13.152 1.00 . A A . 38 SER H 1 1
8 8200 1 1 38 SER HA H 4.705 -0.260 12.842 1.00 . A A . 38 SER HA 1 1
8 8201 1 1 38 SER HB3 H 3.241 -1.414 15.121 1.00 . A A . 38 SER HB3 1 1
8 8202 1 1 38 SER HG H 4.859 -0.604 16.167 1.00 . A A . 38 SER HG 1 1
8 8203 1 1 38 SER N N 2.694 0.144 12.535 1.00 . A A . 38 SER N 1 1
8 8204 1 1 38 SER O O 4.602 -2.723 12.331 1.00 . A A . 38 SER O 1 1
8 8205 1 1 38 SER OG O 4.803 -0.106 15.318 1.00 . A A . 38 SER OG 1 1
8 8206 1 1 39 GLN C C 2.582 -4.482 11.146 1.00 . A A . 39 GLN C 1 1
8 8207 1 1 39 GLN CA C 2.183 -4.109 12.568 1.00 . A A . 39 GLN CA 1 1
8 8208 1 1 39 GLN CB C 0.732 -4.521 12.861 1.00 . A A . 39 GLN CB 1 1
8 8209 1 1 39 GLN CD C -1.128 -4.618 14.610 1.00 . A A . 39 GLN CD 1 1
8 8210 1 1 39 GLN CG C 0.283 -4.142 14.279 1.00 . A A . 39 GLN CG 1 1
8 8211 1 1 39 GLN H H 1.592 -2.120 12.984 1.00 . A A . 39 GLN H 1 1
8 8212 1 1 39 GLN HA H 2.833 -4.672 13.237 1.00 . A A . 39 GLN HA 1 1
8 8213 1 1 39 GLN HB3 H 0.675 -5.605 12.756 1.00 . A A . 39 GLN HB3 1 1
8 8214 1 1 39 GLN HE21 H -1.346 -3.254 16.112 1.00 . A A . 39 GLN HE21 1 1
8 8215 1 1 39 GLN HE22 H -2.703 -4.288 15.802 1.00 . A A . 39 GLN HE22 1 1
8 8216 1 1 39 GLN HG3 H 0.306 -3.062 14.377 1.00 . A A . 39 GLN HG3 1 1
8 8217 1 1 39 GLN N N 2.406 -2.688 12.798 1.00 . A A . 39 GLN N 1 1
8 8218 1 1 39 GLN NE2 N -1.730 -4.063 15.649 1.00 . A A . 39 GLN NE2 1 1
8 8219 1 1 39 GLN O O 3.383 -5.397 10.971 1.00 . A A . 39 GLN O 1 1
8 8220 1 1 39 GLN OE1 O -1.688 -5.494 13.960 1.00 . A A . 39 GLN OE1 1 1
8 8221 1 1 40 ILE C C 3.923 -3.930 8.522 1.00 . A A . 40 ILE C 1 1
8 8222 1 1 40 ILE CA C 2.406 -4.005 8.741 1.00 . A A . 40 ILE CA 1 1
8 8223 1 1 40 ILE CB C 1.643 -3.021 7.834 1.00 . A A . 40 ILE CB 1 1
8 8224 1 1 40 ILE CD1 C -0.691 -2.181 7.184 1.00 . A A . 40 ILE CD1 1 1
8 8225 1 1 40 ILE CG1 C 0.120 -3.134 8.063 1.00 . A A . 40 ILE CG1 1 1
8 8226 1 1 40 ILE CG2 C 1.969 -3.269 6.347 1.00 . A A . 40 ILE CG2 1 1
8 8227 1 1 40 ILE H H 1.425 -3.018 10.379 1.00 . A A . 40 ILE H 1 1
8 8228 1 1 40 ILE HA H 2.082 -5.016 8.500 1.00 . A A . 40 ILE HA 1 1
8 8229 1 1 40 ILE HB H 1.953 -2.009 8.098 1.00 . A A . 40 ILE HB 1 1
8 8230 1 1 40 ILE HD11 H -0.731 -2.540 6.156 1.00 . A A . 40 ILE HD11 1 1
8 8231 1 1 40 ILE HD12 H -1.703 -2.135 7.576 1.00 . A A . 40 ILE HD12 1 1
8 8232 1 1 40 ILE HD13 H -0.244 -1.187 7.209 1.00 . A A . 40 ILE HD13 1 1
8 8233 1 1 40 ILE HG13 H -0.113 -2.889 9.100 1.00 . A A . 40 ILE HG13 1 1
8 8234 1 1 40 ILE HG21 H 3.042 -3.192 6.177 1.00 . A A . 40 ILE HG21 1 1
8 8235 1 1 40 ILE HG22 H 1.628 -4.264 6.058 1.00 . A A . 40 ILE HG22 1 1
8 8236 1 1 40 ILE HG23 H 1.484 -2.526 5.716 1.00 . A A . 40 ILE HG23 1 1
8 8237 1 1 40 ILE N N 2.090 -3.747 10.144 1.00 . A A . 40 ILE N 1 1
8 8238 1 1 40 ILE O O 4.503 -4.787 7.854 1.00 . A A . 40 ILE O 1 1
8 8239 1 1 41 ALA C C 6.777 -3.988 9.536 1.00 . A A . 41 ALA C 1 1
8 8240 1 1 41 ALA CA C 6.029 -2.804 8.916 1.00 . A A . 41 ALA CA 1 1
8 8241 1 1 41 ALA CB C 6.504 -1.471 9.511 1.00 . A A . 41 ALA CB 1 1
8 8242 1 1 41 ALA H H 4.093 -2.249 9.660 1.00 . A A . 41 ALA H 1 1
8 8243 1 1 41 ALA HA H 6.231 -2.835 7.842 1.00 . A A . 41 ALA HA 1 1
8 8244 1 1 41 ALA HB1 H 6.015 -0.640 9.010 1.00 . A A . 41 ALA HB1 1 1
8 8245 1 1 41 ALA HB2 H 6.263 -1.430 10.572 1.00 . A A . 41 ALA HB2 1 1
8 8246 1 1 41 ALA HB3 H 7.580 -1.375 9.394 1.00 . A A . 41 ALA HB3 1 1
8 8247 1 1 41 ALA N N 4.591 -2.923 9.089 1.00 . A A . 41 ALA N 1 1
8 8248 1 1 41 ALA O O 7.805 -4.403 8.997 1.00 . A A . 41 ALA O 1 1
8 8249 1 1 42 HIS C C 6.622 -6.971 10.756 1.00 . A A . 42 HIS C 1 1
8 8250 1 1 42 HIS CA C 6.949 -5.605 11.376 1.00 . A A . 42 HIS CA 1 1
8 8251 1 1 42 HIS CB C 6.555 -5.534 12.857 1.00 . A A . 42 HIS CB 1 1
8 8252 1 1 42 HIS CD2 C 7.484 -3.110 13.068 1.00 . A A . 42 HIS CD2 1 1
8 8253 1 1 42 HIS CE1 C 7.547 -2.926 15.252 1.00 . A A . 42 HIS CE1 1 1
8 8254 1 1 42 HIS CG C 7.017 -4.288 13.601 1.00 . A A . 42 HIS CG 1 1
8 8255 1 1 42 HIS H H 5.423 -4.160 11.035 1.00 . A A . 42 HIS H 1 1
8 8256 1 1 42 HIS HA H 8.026 -5.469 11.301 1.00 . A A . 42 HIS HA 1 1
8 8257 1 1 42 HIS HB3 H 6.988 -6.406 13.347 1.00 . A A . 42 HIS HB3 1 1
8 8258 1 1 42 HIS HD1 H 6.812 -4.840 15.673 1.00 . A A . 42 HIS HD1 1 1
8 8259 1 1 42 HIS HD2 H 7.603 -2.871 12.022 1.00 . A A . 42 HIS HD2 1 1
8 8260 1 1 42 HIS HE1 H 7.694 -2.545 16.254 1.00 . A A . 42 HIS HE1 1 1
8 8261 1 1 42 HIS N N 6.290 -4.526 10.654 1.00 . A A . 42 HIS N 1 1
8 8262 1 1 42 HIS ND1 N 7.074 -4.149 14.968 1.00 . A A . 42 HIS ND1 1 1
8 8263 1 1 42 HIS NE2 N 7.827 -2.260 14.122 1.00 . A A . 42 HIS NE2 1 1
8 8264 1 1 42 HIS O O 7.462 -7.878 10.796 1.00 . A A . 42 HIS O 1 1
8 8265 1 1 43 ALA C C 6.082 -8.373 8.162 1.00 . A A . 43 ALA C 1 1
8 8266 1 1 43 ALA CA C 5.057 -8.222 9.280 1.00 . A A . 43 ALA CA 1 1
8 8267 1 1 43 ALA CB C 3.642 -8.006 8.734 1.00 . A A . 43 ALA CB 1 1
8 8268 1 1 43 ALA H H 4.778 -6.353 10.219 1.00 . A A . 43 ALA H 1 1
8 8269 1 1 43 ALA HA H 5.043 -9.143 9.851 1.00 . A A . 43 ALA HA 1 1
8 8270 1 1 43 ALA HB1 H 3.467 -6.956 8.528 1.00 . A A . 43 ALA HB1 1 1
8 8271 1 1 43 ALA HB2 H 3.522 -8.553 7.795 1.00 . A A . 43 ALA HB2 1 1
8 8272 1 1 43 ALA HB3 H 2.903 -8.340 9.462 1.00 . A A . 43 ALA HB3 1 1
8 8273 1 1 43 ALA N N 5.448 -7.111 10.134 1.00 . A A . 43 ALA N 1 1
8 8274 1 1 43 ALA O O 6.915 -9.279 8.194 1.00 . A A . 43 ALA O 1 1
8 8275 1 1 44 LEU C C 8.229 -7.319 5.953 1.00 . A A . 44 LEU C 1 1
8 8276 1 1 44 LEU CA C 6.752 -7.683 5.928 1.00 . A A . 44 LEU CA 1 1
8 8277 1 1 44 LEU CB C 6.041 -6.812 4.906 1.00 . A A . 44 LEU CB 1 1
8 8278 1 1 44 LEU CD1 C 4.266 -8.705 4.673 1.00 . A A . 44 LEU CD1 1 1
8 8279 1 1 44 LEU CD2 C 3.577 -6.363 5.386 1.00 . A A . 44 LEU CD2 1 1
8 8280 1 1 44 LEU CG C 4.582 -7.205 4.622 1.00 . A A . 44 LEU CG 1 1
8 8281 1 1 44 LEU H H 5.262 -6.835 7.074 1.00 . A A . 44 LEU H 1 1
8 8282 1 1 44 LEU HA H 6.686 -8.731 5.627 1.00 . A A . 44 LEU HA 1 1
8 8283 1 1 44 LEU HB3 H 6.609 -6.875 4.005 1.00 . A A . 44 LEU HB3 1 1
8 8284 1 1 44 LEU HD11 H 4.431 -9.119 5.665 1.00 . A A . 44 LEU HD11 1 1
8 8285 1 1 44 LEU HD12 H 4.873 -9.242 3.942 1.00 . A A . 44 LEU HD12 1 1
8 8286 1 1 44 LEU HD13 H 3.218 -8.864 4.438 1.00 . A A . 44 LEU HD13 1 1
8 8287 1 1 44 LEU HD21 H 2.589 -6.480 4.942 1.00 . A A . 44 LEU HD21 1 1
8 8288 1 1 44 LEU HD22 H 3.873 -5.317 5.322 1.00 . A A . 44 LEU HD22 1 1
8 8289 1 1 44 LEU HD23 H 3.516 -6.669 6.417 1.00 . A A . 44 LEU HD23 1 1
8 8290 1 1 44 LEU HG H 4.420 -6.893 3.630 1.00 . A A . 44 LEU HG 1 1
8 8291 1 1 44 LEU N N 6.041 -7.487 7.170 1.00 . A A . 44 LEU N 1 1
8 8292 1 1 44 LEU O O 8.904 -7.525 4.942 1.00 . A A . 44 LEU O 1 1
8 8293 1 1 45 LYS C C 9.946 -4.810 6.162 1.00 . A A . 45 LYS C 1 1
8 8294 1 1 45 LYS CA C 9.994 -6.023 7.093 1.00 . A A . 45 LYS CA 1 1
8 8295 1 1 45 LYS CB C 11.201 -6.952 6.838 1.00 . A A . 45 LYS CB 1 1
8 8296 1 1 45 LYS CD C 12.222 -7.334 9.112 1.00 . A A . 45 LYS CD 1 1
8 8297 1 1 45 LYS CE C 12.611 -6.488 10.324 1.00 . A A . 45 LYS CE 1 1
8 8298 1 1 45 LYS CG C 12.345 -6.568 7.784 1.00 . A A . 45 LYS CG 1 1
8 8299 1 1 45 LYS H H 8.074 -6.591 7.812 1.00 . A A . 45 LYS H 1 1
8 8300 1 1 45 LYS HA H 10.075 -5.638 8.110 1.00 . A A . 45 LYS HA 1 1
8 8301 1 1 45 LYS HB3 H 11.544 -6.867 5.807 1.00 . A A . 45 LYS HB3 1 1
8 8302 1 1 45 LYS HD3 H 12.857 -8.220 9.052 1.00 . A A . 45 LYS HD3 1 1
8 8303 1 1 45 LYS HE3 H 11.756 -5.870 10.605 1.00 . A A . 45 LYS HE3 1 1
8 8304 1 1 45 LYS HG3 H 12.329 -5.485 7.938 1.00 . A A . 45 LYS HG3 1 1
8 8305 1 1 45 LYS HZ1 H 13.984 -7.636 11.366 1.00 . A A . 45 LYS HZ1 1 1
8 8306 1 1 45 LYS HZ2 H 12.436 -8.178 11.516 1.00 . A A . 45 LYS HZ2 1 1
8 8307 1 1 45 LYS HZ3 H 12.908 -6.860 12.343 1.00 . A A . 45 LYS HZ3 1 1
8 8308 1 1 45 LYS N N 8.723 -6.740 7.047 1.00 . A A . 45 LYS N 1 1
8 8309 1 1 45 LYS NZ N 13.013 -7.344 11.458 1.00 . A A . 45 LYS NZ 1 1
8 8310 1 1 45 LYS O O 10.534 -4.783 5.078 1.00 . A A . 45 LYS O 1 1
8 8311 1 1 46 LEU C C 9.460 -1.472 7.127 1.00 . A A . 46 LEU C 1 1
8 8312 1 1 46 LEU CA C 9.166 -2.469 6.012 1.00 . A A . 46 LEU CA 1 1
8 8313 1 1 46 LEU CB C 7.803 -2.282 5.324 1.00 . A A . 46 LEU CB 1 1
8 8314 1 1 46 LEU CD1 C 6.318 -3.094 3.459 1.00 . A A . 46 LEU CD1 1 1
8 8315 1 1 46 LEU CD2 C 8.589 -2.238 2.884 1.00 . A A . 46 LEU CD2 1 1
8 8316 1 1 46 LEU CG C 7.757 -2.966 3.948 1.00 . A A . 46 LEU CG 1 1
8 8317 1 1 46 LEU H H 8.708 -3.858 7.463 1.00 . A A . 46 LEU H 1 1
8 8318 1 1 46 LEU HA H 9.958 -2.348 5.284 1.00 . A A . 46 LEU HA 1 1
8 8319 1 1 46 LEU HB3 H 7.583 -1.229 5.219 1.00 . A A . 46 LEU HB3 1 1
8 8320 1 1 46 LEU HD11 H 5.707 -3.586 4.215 1.00 . A A . 46 LEU HD11 1 1
8 8321 1 1 46 LEU HD12 H 6.282 -3.685 2.545 1.00 . A A . 46 LEU HD12 1 1
8 8322 1 1 46 LEU HD13 H 5.903 -2.105 3.270 1.00 . A A . 46 LEU HD13 1 1
8 8323 1 1 46 LEU HD21 H 8.510 -2.762 1.931 1.00 . A A . 46 LEU HD21 1 1
8 8324 1 1 46 LEU HD22 H 9.641 -2.216 3.163 1.00 . A A . 46 LEU HD22 1 1
8 8325 1 1 46 LEU HD23 H 8.228 -1.221 2.751 1.00 . A A . 46 LEU HD23 1 1
8 8326 1 1 46 LEU HG H 8.148 -3.968 4.070 1.00 . A A . 46 LEU HG 1 1
8 8327 1 1 46 LEU N N 9.214 -3.791 6.590 1.00 . A A . 46 LEU N 1 1
8 8328 1 1 46 LEU O O 9.849 -1.847 8.237 1.00 . A A . 46 LEU O 1 1
8 8329 1 1 47 SER C C 8.098 1.660 7.677 1.00 . A A . 47 SER C 1 1
8 8330 1 1 47 SER CA C 9.413 0.907 7.750 1.00 . A A . 47 SER CA 1 1
8 8331 1 1 47 SER CB C 10.549 1.838 7.326 1.00 . A A . 47 SER CB 1 1
8 8332 1 1 47 SER H H 8.966 0.029 5.891 1.00 . A A . 47 SER H 1 1
8 8333 1 1 47 SER HA H 9.592 0.538 8.761 1.00 . A A . 47 SER HA 1 1
8 8334 1 1 47 SER HB3 H 10.769 2.541 8.132 1.00 . A A . 47 SER HB3 1 1
8 8335 1 1 47 SER HG H 12.160 0.866 7.816 1.00 . A A . 47 SER HG 1 1
8 8336 1 1 47 SER N N 9.306 -0.196 6.814 1.00 . A A . 47 SER N 1 1
8 8337 1 1 47 SER O O 7.516 1.743 6.593 1.00 . A A . 47 SER O 1 1
8 8338 1 1 47 SER OG O 11.716 1.111 6.983 1.00 . A A . 47 SER OG 1 1
8 8339 1 1 48 GLU C C 6.219 4.003 7.678 1.00 . A A . 48 GLU C 1 1
8 8340 1 1 48 GLU CA C 6.407 3.021 8.838 1.00 . A A . 48 GLU CA 1 1
8 8341 1 1 48 GLU CB C 6.341 3.809 10.147 1.00 . A A . 48 GLU CB 1 1
8 8342 1 1 48 GLU CD C 5.870 3.803 12.596 1.00 . A A . 48 GLU CD 1 1
8 8343 1 1 48 GLU CG C 6.218 2.936 11.395 1.00 . A A . 48 GLU CG 1 1
8 8344 1 1 48 GLU H H 8.147 2.112 9.655 1.00 . A A . 48 GLU H 1 1
8 8345 1 1 48 GLU HA H 5.572 2.318 8.827 1.00 . A A . 48 GLU HA 1 1
8 8346 1 1 48 GLU HB3 H 5.479 4.467 10.104 1.00 . A A . 48 GLU HB3 1 1
8 8347 1 1 48 GLU HG3 H 7.158 2.424 11.566 1.00 . A A . 48 GLU HG3 1 1
8 8348 1 1 48 GLU N N 7.667 2.278 8.774 1.00 . A A . 48 GLU N 1 1
8 8349 1 1 48 GLU O O 5.099 4.188 7.216 1.00 . A A . 48 GLU O 1 1
8 8350 1 1 48 GLU OE1 O 4.712 4.258 12.660 1.00 . A A . 48 GLU OE1 1 1
8 8351 1 1 48 GLU OE2 O 6.767 4.162 13.399 1.00 . A A . 48 GLU OE2 1 1
8 8352 1 1 49 VAL C C 6.984 4.880 4.776 1.00 . A A . 49 VAL C 1 1
8 8353 1 1 49 VAL CA C 7.267 5.577 6.102 1.00 . A A . 49 VAL CA 1 1
8 8354 1 1 49 VAL CB C 8.567 6.404 6.099 1.00 . A A . 49 VAL CB 1 1
8 8355 1 1 49 VAL CG1 C 8.787 7.233 4.827 1.00 . A A . 49 VAL CG1 1 1
8 8356 1 1 49 VAL CG2 C 8.493 7.376 7.280 1.00 . A A . 49 VAL CG2 1 1
8 8357 1 1 49 VAL H H 8.190 4.320 7.555 1.00 . A A . 49 VAL H 1 1
8 8358 1 1 49 VAL HA H 6.440 6.260 6.284 1.00 . A A . 49 VAL HA 1 1
8 8359 1 1 49 VAL HB H 9.419 5.734 6.228 1.00 . A A . 49 VAL HB 1 1
8 8360 1 1 49 VAL HG11 H 9.682 7.847 4.942 1.00 . A A . 49 VAL HG11 1 1
8 8361 1 1 49 VAL HG12 H 8.949 6.567 3.978 1.00 . A A . 49 VAL HG12 1 1
8 8362 1 1 49 VAL HG13 H 7.917 7.862 4.638 1.00 . A A . 49 VAL HG13 1 1
8 8363 1 1 49 VAL HG21 H 9.374 8.012 7.286 1.00 . A A . 49 VAL HG21 1 1
8 8364 1 1 49 VAL HG22 H 7.607 8.008 7.199 1.00 . A A . 49 VAL HG22 1 1
8 8365 1 1 49 VAL HG23 H 8.459 6.821 8.218 1.00 . A A . 49 VAL HG23 1 1
8 8366 1 1 49 VAL N N 7.300 4.611 7.189 1.00 . A A . 49 VAL N 1 1
8 8367 1 1 49 VAL O O 6.180 5.395 4.007 1.00 . A A . 49 VAL O 1 1
8 8368 1 1 50 GLN C C 5.741 2.589 3.366 1.00 . A A . 50 GLN C 1 1
8 8369 1 1 50 GLN CA C 7.225 2.940 3.325 1.00 . A A . 50 GLN CA 1 1
8 8370 1 1 50 GLN CB C 8.071 1.663 3.245 1.00 . A A . 50 GLN CB 1 1
8 8371 1 1 50 GLN CD C 10.158 1.177 1.875 1.00 . A A . 50 GLN CD 1 1
8 8372 1 1 50 GLN CG C 9.579 1.916 3.080 1.00 . A A . 50 GLN CG 1 1
8 8373 1 1 50 GLN H H 8.116 3.241 5.215 1.00 . A A . 50 GLN H 1 1
8 8374 1 1 50 GLN HA H 7.406 3.556 2.441 1.00 . A A . 50 GLN HA 1 1
8 8375 1 1 50 GLN HB3 H 7.709 1.092 2.398 1.00 . A A . 50 GLN HB3 1 1
8 8376 1 1 50 GLN HE21 H 9.058 2.248 0.512 1.00 . A A . 50 GLN HE21 1 1
8 8377 1 1 50 GLN HE22 H 10.083 0.986 -0.132 1.00 . A A . 50 GLN HE22 1 1
8 8378 1 1 50 GLN HG3 H 10.085 1.565 3.982 1.00 . A A . 50 GLN HG3 1 1
8 8379 1 1 50 GLN N N 7.566 3.708 4.511 1.00 . A A . 50 GLN N 1 1
8 8380 1 1 50 GLN NE2 N 9.769 1.527 0.660 1.00 . A A . 50 GLN NE2 1 1
8 8381 1 1 50 GLN O O 5.041 2.747 2.365 1.00 . A A . 50 GLN O 1 1
8 8382 1 1 50 GLN OE1 O 10.986 0.283 2.015 1.00 . A A . 50 GLN OE1 1 1
8 8383 1 1 51 VAL C C 2.988 3.006 4.372 1.00 . A A . 51 VAL C 1 1
8 8384 1 1 51 VAL CA C 3.851 1.775 4.691 1.00 . A A . 51 VAL CA 1 1
8 8385 1 1 51 VAL CB C 3.598 1.185 6.103 1.00 . A A . 51 VAL CB 1 1
8 8386 1 1 51 VAL CG1 C 2.167 0.639 6.223 1.00 . A A . 51 VAL CG1 1 1
8 8387 1 1 51 VAL CG2 C 4.622 0.096 6.498 1.00 . A A . 51 VAL CG2 1 1
8 8388 1 1 51 VAL H H 5.873 2.128 5.342 1.00 . A A . 51 VAL H 1 1
8 8389 1 1 51 VAL HA H 3.627 1.007 3.951 1.00 . A A . 51 VAL HA 1 1
8 8390 1 1 51 VAL HB H 3.691 1.986 6.834 1.00 . A A . 51 VAL HB 1 1
8 8391 1 1 51 VAL HG11 H 2.009 -0.171 5.511 1.00 . A A . 51 VAL HG11 1 1
8 8392 1 1 51 VAL HG12 H 1.994 0.267 7.233 1.00 . A A . 51 VAL HG12 1 1
8 8393 1 1 51 VAL HG13 H 1.442 1.423 6.016 1.00 . A A . 51 VAL HG13 1 1
8 8394 1 1 51 VAL HG21 H 5.470 0.546 6.999 1.00 . A A . 51 VAL HG21 1 1
8 8395 1 1 51 VAL HG22 H 4.180 -0.620 7.191 1.00 . A A . 51 VAL HG22 1 1
8 8396 1 1 51 VAL HG23 H 5.004 -0.444 5.630 1.00 . A A . 51 VAL HG23 1 1
8 8397 1 1 51 VAL N N 5.253 2.152 4.534 1.00 . A A . 51 VAL N 1 1
8 8398 1 1 51 VAL O O 2.110 2.985 3.511 1.00 . A A . 51 VAL O 1 1
8 8399 1 1 52 LYS C C 2.558 5.902 3.479 1.00 . A A . 52 LYS C 1 1
8 8400 1 1 52 LYS CA C 2.601 5.398 4.913 1.00 . A A . 52 LYS CA 1 1
8 8401 1 1 52 LYS CB C 3.298 6.359 5.871 1.00 . A A . 52 LYS CB 1 1
8 8402 1 1 52 LYS CD C 3.501 8.543 6.969 1.00 . A A . 52 LYS CD 1 1
8 8403 1 1 52 LYS CE C 3.642 10.031 6.686 1.00 . A A . 52 LYS CE 1 1
8 8404 1 1 52 LYS CG C 2.908 7.830 5.752 1.00 . A A . 52 LYS CG 1 1
8 8405 1 1 52 LYS H H 4.033 4.063 5.719 1.00 . A A . 52 LYS H 1 1
8 8406 1 1 52 LYS HA H 1.573 5.264 5.248 1.00 . A A . 52 LYS HA 1 1
8 8407 1 1 52 LYS HB3 H 4.371 6.298 5.706 1.00 . A A . 52 LYS HB3 1 1
8 8408 1 1 52 LYS HD3 H 4.494 8.145 7.192 1.00 . A A . 52 LYS HD3 1 1
8 8409 1 1 52 LYS HE3 H 2.696 10.413 6.287 1.00 . A A . 52 LYS HE3 1 1
8 8410 1 1 52 LYS HG3 H 1.823 7.950 5.741 1.00 . A A . 52 LYS HG3 1 1
8 8411 1 1 52 LYS HZ1 H 4.735 10.219 8.431 1.00 . A A . 52 LYS HZ1 1 1
8 8412 1 1 52 LYS HZ2 H 3.222 10.896 8.506 1.00 . A A . 52 LYS HZ2 1 1
8 8413 1 1 52 LYS HZ3 H 4.476 11.628 7.681 1.00 . A A . 52 LYS HZ3 1 1
8 8414 1 1 52 LYS N N 3.284 4.121 5.036 1.00 . A A . 52 LYS N 1 1
8 8415 1 1 52 LYS NZ N 4.031 10.750 7.916 1.00 . A A . 52 LYS NZ 1 1
8 8416 1 1 52 LYS O O 1.462 6.223 3.023 1.00 . A A . 52 LYS O 1 1
8 8417 1 1 53 ILE C C 2.988 5.690 0.487 1.00 . A A . 53 ILE C 1 1
8 8418 1 1 53 ILE CA C 3.787 6.580 1.440 1.00 . A A . 53 ILE CA 1 1
8 8419 1 1 53 ILE CB C 5.275 6.686 1.010 1.00 . A A . 53 ILE CB 1 1
8 8420 1 1 53 ILE CD1 C 7.510 7.819 1.613 1.00 . A A . 53 ILE CD1 1 1
8 8421 1 1 53 ILE CG1 C 5.999 7.753 1.861 1.00 . A A . 53 ILE CG1 1 1
8 8422 1 1 53 ILE CG2 C 5.420 7.032 -0.488 1.00 . A A . 53 ILE CG2 1 1
8 8423 1 1 53 ILE H H 4.571 5.755 3.229 1.00 . A A . 53 ILE H 1 1
8 8424 1 1 53 ILE HA H 3.331 7.580 1.439 1.00 . A A . 53 ILE HA 1 1
8 8425 1 1 53 ILE HB H 5.754 5.719 1.179 1.00 . A A . 53 ILE HB 1 1
8 8426 1 1 53 ILE HD11 H 7.718 8.216 0.620 1.00 . A A . 53 ILE HD11 1 1
8 8427 1 1 53 ILE HD12 H 7.969 8.483 2.341 1.00 . A A . 53 ILE HD12 1 1
8 8428 1 1 53 ILE HD13 H 7.943 6.824 1.717 1.00 . A A . 53 ILE HD13 1 1
8 8429 1 1 53 ILE HG13 H 5.845 7.568 2.922 1.00 . A A . 53 ILE HG13 1 1
8 8430 1 1 53 ILE HG21 H 4.973 8.002 -0.702 1.00 . A A . 53 ILE HG21 1 1
8 8431 1 1 53 ILE HG22 H 6.471 7.050 -0.777 1.00 . A A . 53 ILE HG22 1 1
8 8432 1 1 53 ILE HG23 H 4.949 6.268 -1.105 1.00 . A A . 53 ILE HG23 1 1
8 8433 1 1 53 ILE N N 3.696 6.036 2.794 1.00 . A A . 53 ILE N 1 1
8 8434 1 1 53 ILE O O 2.195 6.205 -0.304 1.00 . A A . 53 ILE O 1 1
8 8435 1 1 54 TRP C C 0.955 3.607 -0.123 1.00 . A A . 54 TRP C 1 1
8 8436 1 1 54 TRP CA C 2.460 3.473 -0.350 1.00 . A A . 54 TRP CA 1 1
8 8437 1 1 54 TRP CB C 2.930 2.043 -0.141 1.00 . A A . 54 TRP CB 1 1
8 8438 1 1 54 TRP CD1 C 3.067 0.636 -2.245 1.00 . A A . 54 TRP CD1 1 1
8 8439 1 1 54 TRP CD2 C 1.155 0.330 -1.131 1.00 . A A . 54 TRP CD2 1 1
8 8440 1 1 54 TRP CE2 C 1.102 -0.530 -2.268 1.00 . A A . 54 TRP CE2 1 1
8 8441 1 1 54 TRP CE3 C 0.059 0.305 -0.251 1.00 . A A . 54 TRP CE3 1 1
8 8442 1 1 54 TRP CG C 2.418 1.051 -1.138 1.00 . A A . 54 TRP CG 1 1
8 8443 1 1 54 TRP CH2 C -1.075 -1.359 -1.618 1.00 . A A . 54 TRP CH2 1 1
8 8444 1 1 54 TRP CZ2 C 0.009 -1.381 -2.509 1.00 . A A . 54 TRP CZ2 1 1
8 8445 1 1 54 TRP CZ3 C -1.043 -0.526 -0.485 1.00 . A A . 54 TRP CZ3 1 1
8 8446 1 1 54 TRP H H 3.835 3.971 1.206 1.00 . A A . 54 TRP H 1 1
8 8447 1 1 54 TRP HA H 2.687 3.752 -1.379 1.00 . A A . 54 TRP HA 1 1
8 8448 1 1 54 TRP HB3 H 2.590 1.744 0.842 1.00 . A A . 54 TRP HB3 1 1
8 8449 1 1 54 TRP HD1 H 4.054 0.965 -2.551 1.00 . A A . 54 TRP HD1 1 1
8 8450 1 1 54 TRP HE1 H 2.603 -0.677 -3.808 1.00 . A A . 54 TRP HE1 1 1
8 8451 1 1 54 TRP HE3 H 0.068 0.928 0.628 1.00 . A A . 54 TRP HE3 1 1
8 8452 1 1 54 TRP HH2 H -1.915 -2.009 -1.790 1.00 . A A . 54 TRP HH2 1 1
8 8453 1 1 54 TRP HZ2 H -0.008 -2.082 -3.336 1.00 . A A . 54 TRP HZ2 1 1
8 8454 1 1 54 TRP HZ3 H -1.840 -0.532 0.244 1.00 . A A . 54 TRP HZ3 1 1
8 8455 1 1 54 TRP N N 3.173 4.370 0.545 1.00 . A A . 54 TRP N 1 1
8 8456 1 1 54 TRP NE1 N 2.286 -0.274 -2.928 1.00 . A A . 54 TRP NE1 1 1
8 8457 1 1 54 TRP O O 0.218 3.824 -1.082 1.00 . A A . 54 TRP O 1 1
8 8458 1 1 55 PHE C C -1.441 5.072 1.011 1.00 . A A . 55 PHE C 1 1
8 8459 1 1 55 PHE CA C -0.933 3.690 1.435 1.00 . A A . 55 PHE CA 1 1
8 8460 1 1 55 PHE CB C -1.222 3.393 2.913 1.00 . A A . 55 PHE CB 1 1
8 8461 1 1 55 PHE CD1 C -0.581 0.957 3.215 1.00 . A A . 55 PHE CD1 1 1
8 8462 1 1 55 PHE CD2 C -2.931 1.579 3.329 1.00 . A A . 55 PHE CD2 1 1
8 8463 1 1 55 PHE CE1 C -0.931 -0.396 3.341 1.00 . A A . 55 PHE CE1 1 1
8 8464 1 1 55 PHE CE2 C -3.278 0.229 3.483 1.00 . A A . 55 PHE CE2 1 1
8 8465 1 1 55 PHE CG C -1.581 1.947 3.172 1.00 . A A . 55 PHE CG 1 1
8 8466 1 1 55 PHE CZ C -2.281 -0.759 3.451 1.00 . A A . 55 PHE CZ 1 1
8 8467 1 1 55 PHE H H 1.130 3.350 1.894 1.00 . A A . 55 PHE H 1 1
8 8468 1 1 55 PHE HA H -1.481 2.955 0.845 1.00 . A A . 55 PHE HA 1 1
8 8469 1 1 55 PHE HB3 H -2.070 3.998 3.226 1.00 . A A . 55 PHE HB3 1 1
8 8470 1 1 55 PHE HD1 H 0.461 1.215 3.123 1.00 . A A . 55 PHE HD1 1 1
8 8471 1 1 55 PHE HD2 H -3.713 2.323 3.332 1.00 . A A . 55 PHE HD2 1 1
8 8472 1 1 55 PHE HE1 H -0.168 -1.163 3.353 1.00 . A A . 55 PHE HE1 1 1
8 8473 1 1 55 PHE HE2 H -4.307 -0.057 3.639 1.00 . A A . 55 PHE HE2 1 1
8 8474 1 1 55 PHE HZ H -2.545 -1.800 3.520 1.00 . A A . 55 PHE HZ 1 1
8 8475 1 1 55 PHE N N 0.486 3.538 1.130 1.00 . A A . 55 PHE N 1 1
8 8476 1 1 55 PHE O O -2.531 5.170 0.453 1.00 . A A . 55 PHE O 1 1
8 8477 1 1 56 GLN C C -1.221 7.491 -0.772 1.00 . A A . 56 GLN C 1 1
8 8478 1 1 56 GLN CA C -0.961 7.484 0.740 1.00 . A A . 56 GLN CA 1 1
8 8479 1 1 56 GLN CB C 0.194 8.442 1.116 1.00 . A A . 56 GLN CB 1 1
8 8480 1 1 56 GLN CD C -0.077 10.532 2.495 1.00 . A A . 56 GLN CD 1 1
8 8481 1 1 56 GLN CG C 0.123 9.027 2.539 1.00 . A A . 56 GLN CG 1 1
8 8482 1 1 56 GLN H H 0.259 5.992 1.621 1.00 . A A . 56 GLN H 1 1
8 8483 1 1 56 GLN HA H -1.876 7.814 1.231 1.00 . A A . 56 GLN HA 1 1
8 8484 1 1 56 GLN HB3 H 0.223 9.255 0.396 1.00 . A A . 56 GLN HB3 1 1
8 8485 1 1 56 GLN HE21 H 1.900 10.799 2.142 1.00 . A A . 56 GLN HE21 1 1
8 8486 1 1 56 GLN HE22 H 0.999 12.263 2.337 1.00 . A A . 56 GLN HE22 1 1
8 8487 1 1 56 GLN HG3 H 1.050 8.827 3.094 1.00 . A A . 56 GLN HG3 1 1
8 8488 1 1 56 GLN N N -0.650 6.133 1.194 1.00 . A A . 56 GLN N 1 1
8 8489 1 1 56 GLN NE2 N 1.010 11.263 2.323 1.00 . A A . 56 GLN NE2 1 1
8 8490 1 1 56 GLN O O -2.198 8.097 -1.223 1.00 . A A . 56 GLN O 1 1
8 8491 1 1 56 GLN OE1 O -1.197 11.038 2.577 1.00 . A A . 56 GLN OE1 1 1
8 8492 1 1 57 ASN C C -1.662 5.933 -3.421 1.00 . A A . 57 ASN C 1 1
8 8493 1 1 57 ASN CA C -0.469 6.797 -3.010 1.00 . A A . 57 ASN CA 1 1
8 8494 1 1 57 ASN CB C 0.847 6.224 -3.551 1.00 . A A . 57 ASN CB 1 1
8 8495 1 1 57 ASN CG C 2.024 7.193 -3.474 1.00 . A A . 57 ASN CG 1 1
8 8496 1 1 57 ASN H H 0.361 6.242 -1.181 1.00 . A A . 57 ASN H 1 1
8 8497 1 1 57 ASN HA H -0.613 7.808 -3.395 1.00 . A A . 57 ASN HA 1 1
8 8498 1 1 57 ASN HB3 H 0.692 5.968 -4.589 1.00 . A A . 57 ASN HB3 1 1
8 8499 1 1 57 ASN HD21 H 3.349 5.668 -3.287 1.00 . A A . 57 ASN HD21 1 1
8 8500 1 1 57 ASN HD22 H 4.072 7.233 -3.369 1.00 . A A . 57 ASN HD22 1 1
8 8501 1 1 57 ASN N N -0.380 6.823 -1.564 1.00 . A A . 57 ASN N 1 1
8 8502 1 1 57 ASN ND2 N 3.232 6.672 -3.390 1.00 . A A . 57 ASN ND2 1 1
8 8503 1 1 57 ASN O O -2.500 6.343 -4.228 1.00 . A A . 57 ASN O 1 1
8 8504 1 1 57 ASN OD1 O 1.866 8.415 -3.478 1.00 . A A . 57 ASN OD1 1 1
8 8505 1 1 58 ARG C C -4.226 4.466 -2.795 1.00 . A A . 58 ARG C 1 1
8 8506 1 1 58 ARG CA C -2.873 3.805 -3.047 1.00 . A A . 58 ARG CA 1 1
8 8507 1 1 58 ARG CB C -2.632 2.596 -2.123 1.00 . A A . 58 ARG CB 1 1
8 8508 1 1 58 ARG CD C -3.770 0.834 -3.534 1.00 . A A . 58 ARG CD 1 1
8 8509 1 1 58 ARG CG C -3.737 1.527 -2.166 1.00 . A A . 58 ARG CG 1 1
8 8510 1 1 58 ARG CZ C -6.149 0.480 -4.236 1.00 . A A . 58 ARG CZ 1 1
8 8511 1 1 58 ARG H H -1.044 4.469 -2.187 1.00 . A A . 58 ARG H 1 1
8 8512 1 1 58 ARG HA H -2.830 3.494 -4.091 1.00 . A A . 58 ARG HA 1 1
8 8513 1 1 58 ARG HB3 H -2.533 2.969 -1.102 1.00 . A A . 58 ARG HB3 1 1
8 8514 1 1 58 ARG HD3 H -2.899 0.183 -3.624 1.00 . A A . 58 ARG HD3 1 1
8 8515 1 1 58 ARG HE H -4.873 -0.967 -3.665 1.00 . A A . 58 ARG HE 1 1
8 8516 1 1 58 ARG HG3 H -4.703 1.982 -1.950 1.00 . A A . 58 ARG HG3 1 1
8 8517 1 1 58 ARG HH11 H -5.720 2.495 -4.167 1.00 . A A . 58 ARG HH11 1 1
8 8518 1 1 58 ARG HH12 H -7.271 2.079 -4.834 1.00 . A A . 58 ARG HH12 1 1
8 8519 1 1 58 ARG HH21 H -6.821 -1.399 -4.445 1.00 . A A . 58 ARG HH21 1 1
8 8520 1 1 58 ARG HH22 H -7.912 -0.229 -5.089 1.00 . A A . 58 ARG HH22 1 1
8 8521 1 1 58 ARG N N -1.782 4.744 -2.830 1.00 . A A . 58 ARG N 1 1
8 8522 1 1 58 ARG NE N -4.988 0.041 -3.737 1.00 . A A . 58 ARG NE 1 1
8 8523 1 1 58 ARG NH1 N -6.390 1.776 -4.421 1.00 . A A . 58 ARG NH1 1 1
8 8524 1 1 58 ARG NH2 N -7.067 -0.417 -4.558 1.00 . A A . 58 ARG NH2 1 1
8 8525 1 1 58 ARG O O -5.154 4.285 -3.589 1.00 . A A . 58 ARG O 1 1
8 8526 1 1 59 ARG C C -5.980 6.987 -2.279 1.00 . A A . 59 ARG C 1 1
8 8527 1 1 59 ARG CA C -5.623 5.853 -1.330 1.00 . A A . 59 ARG CA 1 1
8 8528 1 1 59 ARG CB C -5.546 6.350 0.122 1.00 . A A . 59 ARG CB 1 1
8 8529 1 1 59 ARG CD C -7.022 6.430 2.227 1.00 . A A . 59 ARG CD 1 1
8 8530 1 1 59 ARG CG C -6.955 6.538 0.703 1.00 . A A . 59 ARG CG 1 1
8 8531 1 1 59 ARG CZ C -6.850 8.570 3.503 1.00 . A A . 59 ARG CZ 1 1
8 8532 1 1 59 ARG H H -3.580 5.283 -1.053 1.00 . A A . 59 ARG H 1 1
8 8533 1 1 59 ARG HA H -6.396 5.090 -1.411 1.00 . A A . 59 ARG HA 1 1
8 8534 1 1 59 ARG HB3 H -4.987 7.284 0.181 1.00 . A A . 59 ARG HB3 1 1
8 8535 1 1 59 ARG HD3 H -6.595 5.473 2.501 1.00 . A A . 59 ARG HD3 1 1
8 8536 1 1 59 ARG HE H -5.327 7.226 3.178 1.00 . A A . 59 ARG HE 1 1
8 8537 1 1 59 ARG HG3 H -7.603 5.754 0.314 1.00 . A A . 59 ARG HG3 1 1
8 8538 1 1 59 ARG HH11 H -8.562 8.412 2.425 1.00 . A A . 59 ARG HH11 1 1
8 8539 1 1 59 ARG HH12 H -8.520 9.782 3.441 1.00 . A A . 59 ARG HH12 1 1
8 8540 1 1 59 ARG HH21 H -5.259 9.142 4.702 1.00 . A A . 59 ARG HH21 1 1
8 8541 1 1 59 ARG HH22 H -6.724 9.999 4.958 1.00 . A A . 59 ARG HH22 1 1
8 8542 1 1 59 ARG N N -4.364 5.215 -1.698 1.00 . A A . 59 ARG N 1 1
8 8543 1 1 59 ARG NE N -6.295 7.482 2.959 1.00 . A A . 59 ARG NE 1 1
8 8544 1 1 59 ARG NH1 N -8.084 8.913 3.151 1.00 . A A . 59 ARG NH1 1 1
8 8545 1 1 59 ARG NH2 N -6.224 9.297 4.420 1.00 . A A . 59 ARG NH2 1 1
8 8546 1 1 59 ARG O O -7.164 7.245 -2.490 1.00 . A A . 59 ARG O 1 1
8 8547 1 1 60 ALA C C -5.979 8.131 -5.063 1.00 . A A . 60 ALA C 1 1
8 8548 1 1 60 ALA CA C -5.225 8.690 -3.848 1.00 . A A . 60 ALA CA 1 1
8 8549 1 1 60 ALA CB C -3.900 9.354 -4.216 1.00 . A A . 60 ALA CB 1 1
8 8550 1 1 60 ALA H H -4.023 7.414 -2.651 1.00 . A A . 60 ALA H 1 1
8 8551 1 1 60 ALA HA H -5.856 9.446 -3.381 1.00 . A A . 60 ALA HA 1 1
8 8552 1 1 60 ALA HB1 H -4.095 10.238 -4.822 1.00 . A A . 60 ALA HB1 1 1
8 8553 1 1 60 ALA HB2 H -3.380 9.645 -3.301 1.00 . A A . 60 ALA HB2 1 1
8 8554 1 1 60 ALA HB3 H -3.278 8.663 -4.777 1.00 . A A . 60 ALA HB3 1 1
8 8555 1 1 60 ALA N N -4.984 7.644 -2.872 1.00 . A A . 60 ALA N 1 1
8 8556 1 1 60 ALA O O -6.963 8.737 -5.481 1.00 . A A . 60 ALA O 1 1
8 8557 1 1 61 LYS C C -7.841 6.198 -6.347 1.00 . A A . 61 LYS C 1 1
8 8558 1 1 61 LYS CA C -6.346 6.301 -6.677 1.00 . A A . 61 LYS CA 1 1
8 8559 1 1 61 LYS CB C -5.762 4.908 -7.024 1.00 . A A . 61 LYS CB 1 1
8 8560 1 1 61 LYS CD C -6.333 2.938 -8.659 1.00 . A A . 61 LYS CD 1 1
8 8561 1 1 61 LYS CE C -6.875 2.757 -10.087 1.00 . A A . 61 LYS CE 1 1
8 8562 1 1 61 LYS CG C -6.257 4.456 -8.413 1.00 . A A . 61 LYS CG 1 1
8 8563 1 1 61 LYS H H -4.801 6.478 -5.183 1.00 . A A . 61 LYS H 1 1
8 8564 1 1 61 LYS HA H -6.235 6.952 -7.549 1.00 . A A . 61 LYS HA 1 1
8 8565 1 1 61 LYS HB3 H -6.069 4.185 -6.268 1.00 . A A . 61 LYS HB3 1 1
8 8566 1 1 61 LYS HD3 H -7.014 2.488 -7.937 1.00 . A A . 61 LYS HD3 1 1
8 8567 1 1 61 LYS HE3 H -6.063 2.950 -10.788 1.00 . A A . 61 LYS HE3 1 1
8 8568 1 1 61 LYS HG3 H -5.617 4.913 -9.171 1.00 . A A . 61 LYS HG3 1 1
8 8569 1 1 61 LYS HZ1 H -8.230 1.180 -9.769 1.00 . A A . 61 LYS HZ1 1 1
8 8570 1 1 61 LYS HZ2 H -6.768 0.695 -10.410 1.00 . A A . 61 LYS HZ2 1 1
8 8571 1 1 61 LYS HZ3 H -7.849 1.447 -11.330 1.00 . A A . 61 LYS HZ3 1 1
8 8572 1 1 61 LYS N N -5.618 6.937 -5.567 1.00 . A A . 61 LYS N 1 1
8 8573 1 1 61 LYS NZ N -7.465 1.431 -10.387 1.00 . A A . 61 LYS NZ 1 1
8 8574 1 1 61 LYS O O -8.697 6.560 -7.155 1.00 . A A . 61 LYS O 1 1
8 8575 1 1 62 TRP C C -10.333 6.779 -4.610 1.00 . A A . 62 TRP C 1 1
8 8576 1 1 62 TRP CA C -9.513 5.487 -4.659 1.00 . A A . 62 TRP CA 1 1
8 8577 1 1 62 TRP CB C -9.421 4.813 -3.286 1.00 . A A . 62 TRP CB 1 1
8 8578 1 1 62 TRP CD1 C -11.755 4.036 -2.673 1.00 . A A . 62 TRP CD1 1 1
8 8579 1 1 62 TRP CD2 C -10.919 5.515 -1.214 1.00 . A A . 62 TRP CD2 1 1
8 8580 1 1 62 TRP CE2 C -12.167 5.075 -0.686 1.00 . A A . 62 TRP CE2 1 1
8 8581 1 1 62 TRP CE3 C -10.221 6.499 -0.486 1.00 . A A . 62 TRP CE3 1 1
8 8582 1 1 62 TRP CG C -10.657 4.787 -2.448 1.00 . A A . 62 TRP CG 1 1
8 8583 1 1 62 TRP CH2 C -11.905 6.467 1.279 1.00 . A A . 62 TRP CH2 1 1
8 8584 1 1 62 TRP CZ2 C -12.656 5.534 0.545 1.00 . A A . 62 TRP CZ2 1 1
8 8585 1 1 62 TRP CZ3 C -10.705 6.973 0.748 1.00 . A A . 62 TRP CZ3 1 1
8 8586 1 1 62 TRP H H -7.388 5.465 -4.534 1.00 . A A . 62 TRP H 1 1
8 8587 1 1 62 TRP HA H -10.024 4.806 -5.337 1.00 . A A . 62 TRP HA 1 1
8 8588 1 1 62 TRP HB3 H -8.657 5.313 -2.699 1.00 . A A . 62 TRP HB3 1 1
8 8589 1 1 62 TRP HD1 H -11.897 3.369 -3.511 1.00 . A A . 62 TRP HD1 1 1
8 8590 1 1 62 TRP HE1 H -13.506 3.660 -1.571 1.00 . A A . 62 TRP HE1 1 1
8 8591 1 1 62 TRP HE3 H -9.309 6.890 -0.909 1.00 . A A . 62 TRP HE3 1 1
8 8592 1 1 62 TRP HH2 H -12.276 6.822 2.232 1.00 . A A . 62 TRP HH2 1 1
8 8593 1 1 62 TRP HZ2 H -13.611 5.190 0.911 1.00 . A A . 62 TRP HZ2 1 1
8 8594 1 1 62 TRP HZ3 H -10.172 7.741 1.287 1.00 . A A . 62 TRP HZ3 1 1
8 8595 1 1 62 TRP N N -8.154 5.702 -5.147 1.00 . A A . 62 TRP N 1 1
8 8596 1 1 62 TRP NE1 N -12.645 4.196 -1.631 1.00 . A A . 62 TRP NE1 1 1
8 8597 1 1 62 TRP O O -11.532 6.749 -4.888 1.00 . A A . 62 TRP O 1 1
8 8598 1 1 63 LYS C C -11.032 9.605 -5.629 1.00 . A A . 63 LYS C 1 1
8 8599 1 1 63 LYS CA C -10.428 9.208 -4.275 1.00 . A A . 63 LYS CA 1 1
8 8600 1 1 63 LYS CB C -9.505 10.311 -3.730 1.00 . A A . 63 LYS CB 1 1
8 8601 1 1 63 LYS CD C -9.943 11.555 -1.587 1.00 . A A . 63 LYS CD 1 1
8 8602 1 1 63 LYS CE C -9.888 11.619 -0.056 1.00 . A A . 63 LYS CE 1 1
8 8603 1 1 63 LYS CG C -9.364 10.271 -2.192 1.00 . A A . 63 LYS CG 1 1
8 8604 1 1 63 LYS H H -8.724 7.923 -4.131 1.00 . A A . 63 LYS H 1 1
8 8605 1 1 63 LYS HA H -11.273 9.099 -3.595 1.00 . A A . 63 LYS HA 1 1
8 8606 1 1 63 LYS HB3 H -9.901 11.281 -4.035 1.00 . A A . 63 LYS HB3 1 1
8 8607 1 1 63 LYS HD3 H -10.986 11.626 -1.891 1.00 . A A . 63 LYS HD3 1 1
8 8608 1 1 63 LYS HE3 H -8.866 11.431 0.281 1.00 . A A . 63 LYS HE3 1 1
8 8609 1 1 63 LYS HG3 H -8.309 10.188 -1.931 1.00 . A A . 63 LYS HG3 1 1
8 8610 1 1 63 LYS HZ1 H -9.648 13.661 0.199 1.00 . A A . 63 LYS HZ1 1 1
8 8611 1 1 63 LYS HZ2 H -10.415 12.942 1.453 1.00 . A A . 63 LYS HZ2 1 1
8 8612 1 1 63 LYS HZ3 H -11.204 13.225 0.020 1.00 . A A . 63 LYS HZ3 1 1
8 8613 1 1 63 LYS N N -9.719 7.929 -4.316 1.00 . A A . 63 LYS N 1 1
8 8614 1 1 63 LYS NZ N -10.326 12.943 0.444 1.00 . A A . 63 LYS NZ 1 1
8 8615 1 1 63 LYS O O -11.960 10.410 -5.627 1.00 . A A . 63 LYS O 1 1
8 8616 1 1 64 ARG C C -12.141 8.100 -8.472 1.00 . A A . 64 ARG C 1 1
8 8617 1 1 64 ARG CA C -11.157 9.220 -8.086 1.00 . A A . 64 ARG CA 1 1
8 8618 1 1 64 ARG CB C -10.008 9.338 -9.113 1.00 . A A . 64 ARG CB 1 1
8 8619 1 1 64 ARG CD C -10.326 11.727 -9.928 1.00 . A A . 64 ARG CD 1 1
8 8620 1 1 64 ARG CG C -9.380 10.738 -9.229 1.00 . A A . 64 ARG CG 1 1
8 8621 1 1 64 ARG CZ C -9.388 13.102 -11.819 1.00 . A A . 64 ARG CZ 1 1
8 8622 1 1 64 ARG H H -9.789 8.398 -6.685 1.00 . A A . 64 ARG H 1 1
8 8623 1 1 64 ARG HA H -11.741 10.144 -8.099 1.00 . A A . 64 ARG HA 1 1
8 8624 1 1 64 ARG HB3 H -10.360 9.057 -10.106 1.00 . A A . 64 ARG HB3 1 1
8 8625 1 1 64 ARG HD3 H -11.053 12.099 -9.208 1.00 . A A . 64 ARG HD3 1 1
8 8626 1 1 64 ARG HE H -9.254 13.543 -9.831 1.00 . A A . 64 ARG HE 1 1
8 8627 1 1 64 ARG HG3 H -8.474 10.643 -9.828 1.00 . A A . 64 ARG HG3 1 1
8 8628 1 1 64 ARG HH11 H -10.732 11.735 -12.489 1.00 . A A . 64 ARG HH11 1 1
8 8629 1 1 64 ARG HH12 H -9.806 12.494 -13.749 1.00 . A A . 64 ARG HH12 1 1
8 8630 1 1 64 ARG HH21 H -8.203 14.726 -11.483 1.00 . A A . 64 ARG HH21 1 1
8 8631 1 1 64 ARG HH22 H -8.288 14.263 -13.150 1.00 . A A . 64 ARG HH22 1 1
8 8632 1 1 64 ARG N N -10.574 9.035 -6.750 1.00 . A A . 64 ARG N 1 1
8 8633 1 1 64 ARG NE N -9.600 12.873 -10.513 1.00 . A A . 64 ARG NE 1 1
8 8634 1 1 64 ARG NH1 N -9.986 12.369 -12.754 1.00 . A A . 64 ARG NH1 1 1
8 8635 1 1 64 ARG NH2 N -8.541 14.057 -12.182 1.00 . A A . 64 ARG NH2 1 1
8 8636 1 1 64 ARG O O -12.579 8.060 -9.618 1.00 . A A . 64 ARG O 1 1
8 8637 1 1 65 ILE C C -14.479 5.926 -6.878 1.00 . A A . 65 ILE C 1 1
8 8638 1 1 65 ILE CA C -13.289 5.982 -7.834 1.00 . A A . 65 ILE CA 1 1
8 8639 1 1 65 ILE CB C -12.430 4.691 -7.772 1.00 . A A . 65 ILE CB 1 1
8 8640 1 1 65 ILE CD1 C -10.371 3.561 -8.877 1.00 . A A . 65 ILE CD1 1 1
8 8641 1 1 65 ILE CG1 C -11.293 4.781 -8.811 1.00 . A A . 65 ILE CG1 1 1
8 8642 1 1 65 ILE CG2 C -13.262 3.413 -8.000 1.00 . A A . 65 ILE CG2 1 1
8 8643 1 1 65 ILE H H -12.034 7.221 -6.656 1.00 . A A . 65 ILE H 1 1
8 8644 1 1 65 ILE HA H -13.719 6.064 -8.829 1.00 . A A . 65 ILE HA 1 1
8 8645 1 1 65 ILE HB H -11.987 4.621 -6.777 1.00 . A A . 65 ILE HB 1 1
8 8646 1 1 65 ILE HD11 H -10.910 2.690 -9.249 1.00 . A A . 65 ILE HD11 1 1
8 8647 1 1 65 ILE HD12 H -9.554 3.770 -9.563 1.00 . A A . 65 ILE HD12 1 1
8 8648 1 1 65 ILE HD13 H -9.967 3.356 -7.892 1.00 . A A . 65 ILE HD13 1 1
8 8649 1 1 65 ILE HG13 H -10.666 5.632 -8.563 1.00 . A A . 65 ILE HG13 1 1
8 8650 1 1 65 ILE HG21 H -13.670 3.414 -9.010 1.00 . A A . 65 ILE HG21 1 1
8 8651 1 1 65 ILE HG22 H -12.651 2.524 -7.862 1.00 . A A . 65 ILE HG22 1 1
8 8652 1 1 65 ILE HG23 H -14.081 3.347 -7.283 1.00 . A A . 65 ILE HG23 1 1
8 8653 1 1 65 ILE N N -12.454 7.163 -7.568 1.00 . A A . 65 ILE N 1 1
8 8654 1 1 65 ILE O O -15.546 5.466 -7.271 1.00 . A A . 65 ILE O 1 1
8 8655 1 1 66 LYS C C -16.490 7.427 -5.389 1.00 . A A . 66 LYS C 1 1
8 8656 1 1 66 LYS CA C -15.465 6.506 -4.724 1.00 . A A . 66 LYS CA 1 1
8 8657 1 1 66 LYS CB C -15.006 7.013 -3.347 1.00 . A A . 66 LYS CB 1 1
8 8658 1 1 66 LYS CD C -14.077 8.981 -2.030 1.00 . A A . 66 LYS CD 1 1
8 8659 1 1 66 LYS CE C -13.731 10.478 -2.084 1.00 . A A . 66 LYS CE 1 1
8 8660 1 1 66 LYS CG C -14.572 8.488 -3.363 1.00 . A A . 66 LYS CG 1 1
8 8661 1 1 66 LYS H H -13.422 6.734 -5.342 1.00 . A A . 66 LYS H 1 1
8 8662 1 1 66 LYS HA H -15.912 5.517 -4.601 1.00 . A A . 66 LYS HA 1 1
8 8663 1 1 66 LYS HB3 H -14.183 6.388 -2.999 1.00 . A A . 66 LYS HB3 1 1
8 8664 1 1 66 LYS HD3 H -13.200 8.394 -1.778 1.00 . A A . 66 LYS HD3 1 1
8 8665 1 1 66 LYS HE3 H -12.902 10.599 -2.781 1.00 . A A . 66 LYS HE3 1 1
8 8666 1 1 66 LYS HG3 H -15.447 9.099 -3.547 1.00 . A A . 66 LYS HG3 1 1
8 8667 1 1 66 LYS HZ1 H -15.321 11.004 -3.358 1.00 . A A . 66 LYS HZ1 1 1
8 8668 1 1 66 LYS HZ2 H -14.493 12.272 -2.782 1.00 . A A . 66 LYS HZ2 1 1
8 8669 1 1 66 LYS HZ3 H -15.539 11.509 -1.803 1.00 . A A . 66 LYS HZ3 1 1
8 8670 1 1 66 LYS N N -14.328 6.383 -5.631 1.00 . A A . 66 LYS N 1 1
8 8671 1 1 66 LYS NZ N -14.846 11.358 -2.531 1.00 . A A . 66 LYS NZ 1 1
8 8672 1 1 66 LYS O O -16.170 8.592 -5.624 1.00 . A A . 66 LYS O 1 1
8 8673 1 1 67 ALA C C -18.399 8.184 -7.827 1.00 . A A . 67 ALA C 1 1
8 8674 1 1 67 ALA CA C -18.753 7.628 -6.436 1.00 . A A . 67 ALA CA 1 1
8 8675 1 1 67 ALA CB C -19.334 8.734 -5.537 1.00 . A A . 67 ALA CB 1 1
8 8676 1 1 67 ALA H H -17.773 5.924 -5.672 1.00 . A A . 67 ALA H 1 1
8 8677 1 1 67 ALA HA H -19.540 6.893 -6.594 1.00 . A A . 67 ALA HA 1 1
8 8678 1 1 67 ALA HB1 H -18.576 9.479 -5.304 1.00 . A A . 67 ALA HB1 1 1
8 8679 1 1 67 ALA HB2 H -20.140 9.245 -6.061 1.00 . A A . 67 ALA HB2 1 1
8 8680 1 1 67 ALA HB3 H -19.718 8.305 -4.612 1.00 . A A . 67 ALA HB3 1 1
8 8681 1 1 67 ALA N N -17.671 6.929 -5.738 1.00 . A A . 67 ALA N 1 1
8 8682 1 1 67 ALA O O -19.298 8.322 -8.659 1.00 . A A . 67 ALA O 1 1
8 8683 1 1 68 GLY C C -16.436 8.060 -10.359 1.00 . A A . 68 GLY C 1 1
8 8684 1 1 68 GLY CA C -16.691 9.144 -9.326 1.00 . A A . 68 GLY CA 1 1
8 8685 1 1 68 GLY H H -16.481 8.488 -7.304 1.00 . A A . 68 GLY H 1 1
8 8686 1 1 68 GLY HA2 H -17.428 9.852 -9.701 1.00 . A A . 68 GLY HA2 1 1
8 8687 1 1 68 GLY HA3 H -15.760 9.681 -9.147 1.00 . A A . 68 GLY HA3 1 1
8 8688 1 1 68 GLY N N -17.144 8.551 -8.083 1.00 . A A . 68 GLY N 1 1
8 8689 1 1 68 GLY O O -15.469 7.308 -10.223 1.00 . A A . 68 GLY O 1 1
8 8690 1 1 69 ASN C C -16.709 8.296 -13.705 1.00 . A A . 69 ASN C 1 1
8 8691 1 1 69 ASN CA C -16.935 7.253 -12.619 1.00 . A A . 69 ASN CA 1 1
8 8692 1 1 69 ASN CB C -18.025 6.245 -13.029 1.00 . A A . 69 ASN CB 1 1
8 8693 1 1 69 ASN CG C -18.571 5.409 -11.883 1.00 . A A . 69 ASN CG 1 1
8 8694 1 1 69 ASN H H -18.087 8.582 -11.442 1.00 . A A . 69 ASN H 1 1
8 8695 1 1 69 ASN HA H -16.017 6.683 -12.471 1.00 . A A . 69 ASN HA 1 1
8 8696 1 1 69 ASN HB3 H -17.617 5.576 -13.787 1.00 . A A . 69 ASN HB3 1 1
8 8697 1 1 69 ASN HD21 H -20.437 5.502 -12.652 1.00 . A A . 69 ASN HD21 1 1
8 8698 1 1 69 ASN HD22 H -20.318 4.703 -11.102 1.00 . A A . 69 ASN HD22 1 1
8 8699 1 1 69 ASN N N -17.258 7.997 -11.407 1.00 . A A . 69 ASN N 1 1
8 8700 1 1 69 ASN ND2 N -19.870 5.184 -11.872 1.00 . A A . 69 ASN ND2 1 1
8 8701 1 1 69 ASN O O -17.673 8.882 -14.206 1.00 . A A . 69 ASN O 1 1
8 8702 1 1 69 ASN OD1 O -17.844 4.982 -10.984 1.00 . A A . 69 ASN OD1 1 1
8 8703 1 1 70 VAL C C -14.555 8.561 -16.370 1.00 . A A . 70 VAL C 1 1
8 8704 1 1 70 VAL CA C -15.101 9.403 -15.202 1.00 . A A . 70 VAL CA 1 1
8 8705 1 1 70 VAL CB C -14.221 10.581 -14.737 1.00 . A A . 70 VAL CB 1 1
8 8706 1 1 70 VAL CG1 C -12.845 10.136 -14.225 1.00 . A A . 70 VAL CG1 1 1
8 8707 1 1 70 VAL CG2 C -14.044 11.652 -15.817 1.00 . A A . 70 VAL CG2 1 1
8 8708 1 1 70 VAL H H -14.690 8.133 -13.531 1.00 . A A . 70 VAL H 1 1
8 8709 1 1 70 VAL HA H -16.013 9.848 -15.591 1.00 . A A . 70 VAL HA 1 1
8 8710 1 1 70 VAL HB H -14.739 11.065 -13.909 1.00 . A A . 70 VAL HB 1 1
8 8711 1 1 70 VAL HG11 H -12.963 9.604 -13.284 1.00 . A A . 70 VAL HG11 1 1
8 8712 1 1 70 VAL HG12 H -12.354 9.492 -14.954 1.00 . A A . 70 VAL HG12 1 1
8 8713 1 1 70 VAL HG13 H -12.223 11.009 -14.040 1.00 . A A . 70 VAL HG13 1 1
8 8714 1 1 70 VAL HG21 H -15.016 11.919 -16.231 1.00 . A A . 70 VAL HG21 1 1
8 8715 1 1 70 VAL HG22 H -13.593 12.546 -15.383 1.00 . A A . 70 VAL HG22 1 1
8 8716 1 1 70 VAL HG23 H -13.404 11.277 -16.611 1.00 . A A . 70 VAL HG23 1 1
8 8717 1 1 70 VAL N N -15.449 8.565 -14.049 1.00 . A A . 70 VAL N 1 1
8 8718 1 1 70 VAL O O -14.417 9.065 -17.489 1.00 . A A . 70 VAL O 1 1
8 8719 1 1 71 SER C C -15.898 5.845 -17.232 1.00 . A A . 71 SER C 1 1
8 8720 1 1 71 SER CA C -14.421 6.237 -17.136 1.00 . A A . 71 SER CA 1 1
8 8721 1 1 71 SER CB C -13.549 5.043 -16.722 1.00 . A A . 71 SER CB 1 1
8 8722 1 1 71 SER H H -14.485 6.953 -15.190 1.00 . A A . 71 SER H 1 1
8 8723 1 1 71 SER HA H -14.107 6.616 -18.109 1.00 . A A . 71 SER HA 1 1
8 8724 1 1 71 SER HB3 H -13.544 4.327 -17.544 1.00 . A A . 71 SER HB3 1 1
8 8725 1 1 71 SER HG H -11.913 6.017 -17.126 1.00 . A A . 71 SER HG 1 1
8 8726 1 1 71 SER N N -14.307 7.273 -16.127 1.00 . A A . 71 SER N 1 1
8 8727 1 1 71 SER O O -16.180 4.636 -17.299 1.00 . A A . 71 SER O 1 1
8 8728 1 1 71 SER OG O -12.220 5.446 -16.404 1.00 . A A . 71 SER OG 1 1
9 8729 1 1 1 SER C C -1.086 -17.735 -17.560 1.00 . A A . 1 SER C 1 1
9 8730 1 1 1 SER CA C -1.007 -19.229 -17.861 1.00 . A A . 1 SER CA 1 1
9 8731 1 1 1 SER CB C -2.303 -19.809 -18.436 1.00 . A A . 1 SER CB 1 1
9 8732 1 1 1 SER H1 H 0.290 -19.745 -16.302 1.00 . A A . 1 SER H1 1 1
9 8733 1 1 1 SER HA H -0.218 -19.411 -18.585 1.00 . A A . 1 SER HA 1 1
9 8734 1 1 1 SER HB3 H -3.167 -19.241 -18.090 1.00 . A A . 1 SER HB3 1 1
9 8735 1 1 1 SER HG H -2.619 -18.937 -20.112 1.00 . A A . 1 SER HG 1 1
9 8736 1 1 1 SER N N -0.638 -19.926 -16.629 1.00 . A A . 1 SER N 1 1
9 8737 1 1 1 SER O O -2.026 -17.285 -16.901 1.00 . A A . 1 SER O 1 1
9 8738 1 1 1 SER OG O -2.238 -19.796 -19.851 1.00 . A A . 1 SER OG 1 1
9 8739 1 1 2 ALA C C 1.008 -14.902 -18.651 1.00 . A A . 2 ALA C 1 1
9 8740 1 1 2 ALA CA C 0.120 -15.574 -17.590 1.00 . A A . 2 ALA CA 1 1
9 8741 1 1 2 ALA CB C 0.777 -15.530 -16.199 1.00 . A A . 2 ALA CB 1 1
9 8742 1 1 2 ALA H H 0.672 -17.346 -18.551 1.00 . A A . 2 ALA H 1 1
9 8743 1 1 2 ALA HA H -0.851 -15.078 -17.561 1.00 . A A . 2 ALA HA 1 1
9 8744 1 1 2 ALA HB1 H 1.056 -14.515 -15.926 1.00 . A A . 2 ALA HB1 1 1
9 8745 1 1 2 ALA HB2 H 0.087 -15.916 -15.450 1.00 . A A . 2 ALA HB2 1 1
9 8746 1 1 2 ALA HB3 H 1.679 -16.137 -16.205 1.00 . A A . 2 ALA HB3 1 1
9 8747 1 1 2 ALA N N -0.060 -16.975 -17.947 1.00 . A A . 2 ALA N 1 1
9 8748 1 1 2 ALA O O 1.696 -15.610 -19.392 1.00 . A A . 2 ALA O 1 1
9 8749 1 1 3 PRO C C 3.355 -13.054 -19.321 1.00 . A A . 3 PRO C 1 1
9 8750 1 1 3 PRO CA C 1.882 -12.852 -19.679 1.00 . A A . 3 PRO CA 1 1
9 8751 1 1 3 PRO CB C 1.486 -11.379 -19.561 1.00 . A A . 3 PRO CB 1 1
9 8752 1 1 3 PRO CD C 0.262 -12.605 -17.948 1.00 . A A . 3 PRO CD 1 1
9 8753 1 1 3 PRO CG C 0.997 -11.281 -18.120 1.00 . A A . 3 PRO CG 1 1
9 8754 1 1 3 PRO HA H 1.691 -13.204 -20.695 1.00 . A A . 3 PRO HA 1 1
9 8755 1 1 3 PRO HB3 H 0.662 -11.159 -20.237 1.00 . A A . 3 PRO HB3 1 1
9 8756 1 1 3 PRO HD3 H -0.745 -12.525 -18.360 1.00 . A A . 3 PRO HD3 1 1
9 8757 1 1 3 PRO HG3 H 0.341 -10.431 -17.950 1.00 . A A . 3 PRO HG3 1 1
9 8758 1 1 3 PRO N N 1.030 -13.561 -18.733 1.00 . A A . 3 PRO N 1 1
9 8759 1 1 3 PRO O O 3.730 -13.127 -18.146 1.00 . A A . 3 PRO O 1 1
9 8760 1 1 4 GLY C C 6.289 -11.901 -20.052 1.00 . A A . 4 GLY C 1 1
9 8761 1 1 4 GLY CA C 5.636 -13.265 -20.178 1.00 . A A . 4 GLY CA 1 1
9 8762 1 1 4 GLY H H 3.853 -13.011 -21.284 1.00 . A A . 4 GLY H 1 1
9 8763 1 1 4 GLY HA2 H 5.857 -13.873 -19.298 1.00 . A A . 4 GLY HA2 1 1
9 8764 1 1 4 GLY HA3 H 6.024 -13.766 -21.060 1.00 . A A . 4 GLY HA3 1 1
9 8765 1 1 4 GLY N N 4.207 -13.100 -20.338 1.00 . A A . 4 GLY N 1 1
9 8766 1 1 4 GLY O O 6.748 -11.357 -21.055 1.00 . A A . 4 GLY O 1 1
9 8767 1 1 5 GLY C C 6.786 -9.713 -17.114 1.00 . A A . 5 GLY C 1 1
9 8768 1 1 5 GLY CA C 6.957 -10.067 -18.579 1.00 . A A . 5 GLY CA 1 1
9 8769 1 1 5 GLY H H 5.838 -11.813 -18.085 1.00 . A A . 5 GLY H 1 1
9 8770 1 1 5 GLY HA2 H 8.013 -10.149 -18.824 1.00 . A A . 5 GLY HA2 1 1
9 8771 1 1 5 GLY HA3 H 6.519 -9.286 -19.199 1.00 . A A . 5 GLY HA3 1 1
9 8772 1 1 5 GLY N N 6.304 -11.337 -18.846 1.00 . A A . 5 GLY N 1 1
9 8773 1 1 5 GLY O O 5.815 -9.040 -16.759 1.00 . A A . 5 GLY O 1 1
9 8774 1 1 6 LYS C C 8.968 -10.356 -14.230 1.00 . A A . 6 LYS C 1 1
9 8775 1 1 6 LYS CA C 7.577 -10.077 -14.796 1.00 . A A . 6 LYS CA 1 1
9 8776 1 1 6 LYS CB C 6.516 -11.058 -14.238 1.00 . A A . 6 LYS CB 1 1
9 8777 1 1 6 LYS CD C 5.942 -10.305 -11.865 1.00 . A A . 6 LYS CD 1 1
9 8778 1 1 6 LYS CE C 4.846 -9.714 -10.967 1.00 . A A . 6 LYS CE 1 1
9 8779 1 1 6 LYS CG C 5.471 -10.402 -13.319 1.00 . A A . 6 LYS CG 1 1
9 8780 1 1 6 LYS H H 8.466 -10.723 -16.616 1.00 . A A . 6 LYS H 1 1
9 8781 1 1 6 LYS HA H 7.290 -9.044 -14.577 1.00 . A A . 6 LYS HA 1 1
9 8782 1 1 6 LYS HB3 H 7.000 -11.883 -13.713 1.00 . A A . 6 LYS HB3 1 1
9 8783 1 1 6 LYS HD3 H 6.835 -9.683 -11.809 1.00 . A A . 6 LYS HD3 1 1
9 8784 1 1 6 LYS HE3 H 3.883 -10.155 -11.226 1.00 . A A . 6 LYS HE3 1 1
9 8785 1 1 6 LYS HG3 H 4.573 -11.021 -13.340 1.00 . A A . 6 LYS HG3 1 1
9 8786 1 1 6 LYS HZ1 H 4.928 -10.934 -9.301 1.00 . A A . 6 LYS HZ1 1 1
9 8787 1 1 6 LYS HZ2 H 4.528 -9.375 -8.945 1.00 . A A . 6 LYS HZ2 1 1
9 8788 1 1 6 LYS HZ3 H 6.085 -9.776 -9.316 1.00 . A A . 6 LYS HZ3 1 1
9 8789 1 1 6 LYS N N 7.656 -10.236 -16.249 1.00 . A A . 6 LYS N 1 1
9 8790 1 1 6 LYS NZ N 5.113 -9.965 -9.535 1.00 . A A . 6 LYS NZ 1 1
9 8791 1 1 6 LYS O O 9.671 -11.226 -14.762 1.00 . A A . 6 LYS O 1 1
9 8792 1 1 7 SER C C 10.718 -9.413 -11.131 1.00 . A A . 7 SER C 1 1
9 8793 1 1 7 SER CA C 10.715 -9.800 -12.607 1.00 . A A . 7 SER CA 1 1
9 8794 1 1 7 SER CB C 11.694 -8.946 -13.419 1.00 . A A . 7 SER CB 1 1
9 8795 1 1 7 SER H H 8.799 -8.945 -12.763 1.00 . A A . 7 SER H 1 1
9 8796 1 1 7 SER HA H 11.021 -10.843 -12.677 1.00 . A A . 7 SER HA 1 1
9 8797 1 1 7 SER HB3 H 11.815 -9.398 -14.404 1.00 . A A . 7 SER HB3 1 1
9 8798 1 1 7 SER HG H 11.451 -7.371 -14.501 1.00 . A A . 7 SER HG 1 1
9 8799 1 1 7 SER N N 9.380 -9.661 -13.177 1.00 . A A . 7 SER N 1 1
9 8800 1 1 7 SER O O 9.749 -8.830 -10.628 1.00 . A A . 7 SER O 1 1
9 8801 1 1 7 SER OG O 11.217 -7.625 -13.581 1.00 . A A . 7 SER OG 1 1
9 8802 1 1 8 ARG C C 13.130 -8.483 -8.828 1.00 . A A . 8 ARG C 1 1
9 8803 1 1 8 ARG CA C 11.975 -9.467 -8.999 1.00 . A A . 8 ARG CA 1 1
9 8804 1 1 8 ARG CB C 12.194 -10.788 -8.219 1.00 . A A . 8 ARG CB 1 1
9 8805 1 1 8 ARG CD C 11.335 -13.157 -7.701 1.00 . A A . 8 ARG CD 1 1
9 8806 1 1 8 ARG CG C 11.124 -11.861 -8.494 1.00 . A A . 8 ARG CG 1 1
9 8807 1 1 8 ARG CZ C 10.116 -14.041 -5.688 1.00 . A A . 8 ARG CZ 1 1
9 8808 1 1 8 ARG H H 12.581 -10.165 -10.919 1.00 . A A . 8 ARG H 1 1
9 8809 1 1 8 ARG HA H 11.070 -9.003 -8.602 1.00 . A A . 8 ARG HA 1 1
9 8810 1 1 8 ARG HB3 H 12.212 -10.561 -7.150 1.00 . A A . 8 ARG HB3 1 1
9 8811 1 1 8 ARG HD3 H 12.398 -13.398 -7.680 1.00 . A A . 8 ARG HD3 1 1
9 8812 1 1 8 ARG HE H 11.161 -12.303 -5.757 1.00 . A A . 8 ARG HE 1 1
9 8813 1 1 8 ARG HG3 H 11.169 -12.125 -9.550 1.00 . A A . 8 ARG HG3 1 1
9 8814 1 1 8 ARG HH11 H 9.534 -15.032 -7.355 1.00 . A A . 8 ARG HH11 1 1
9 8815 1 1 8 ARG HH12 H 9.091 -15.816 -5.881 1.00 . A A . 8 ARG HH12 1 1
9 8816 1 1 8 ARG HH21 H 10.009 -13.009 -3.977 1.00 . A A . 8 ARG HH21 1 1
9 8817 1 1 8 ARG HH22 H 9.434 -14.632 -3.806 1.00 . A A . 8 ARG HH22 1 1
9 8818 1 1 8 ARG N N 11.812 -9.723 -10.429 1.00 . A A . 8 ARG N 1 1
9 8819 1 1 8 ARG NE N 10.823 -13.087 -6.315 1.00 . A A . 8 ARG NE 1 1
9 8820 1 1 8 ARG NH1 N 9.613 -15.083 -6.342 1.00 . A A . 8 ARG NH1 1 1
9 8821 1 1 8 ARG NH2 N 9.927 -13.943 -4.381 1.00 . A A . 8 ARG NH2 1 1
9 8822 1 1 8 ARG O O 14.269 -8.916 -8.635 1.00 . A A . 8 ARG O 1 1
9 8823 1 1 9 ARG C C 14.332 -6.362 -7.124 1.00 . A A . 9 ARG C 1 1
9 8824 1 1 9 ARG CA C 13.890 -6.161 -8.573 1.00 . A A . 9 ARG CA 1 1
9 8825 1 1 9 ARG CB C 13.347 -4.738 -8.829 1.00 . A A . 9 ARG CB 1 1
9 8826 1 1 9 ARG CD C 15.337 -3.264 -9.597 1.00 . A A . 9 ARG CD 1 1
9 8827 1 1 9 ARG CG C 14.313 -3.581 -8.495 1.00 . A A . 9 ARG CG 1 1
9 8828 1 1 9 ARG CZ C 15.520 -1.354 -11.227 1.00 . A A . 9 ARG CZ 1 1
9 8829 1 1 9 ARG H H 11.933 -6.855 -9.125 1.00 . A A . 9 ARG H 1 1
9 8830 1 1 9 ARG HA H 14.760 -6.329 -9.207 1.00 . A A . 9 ARG HA 1 1
9 8831 1 1 9 ARG HB3 H 12.455 -4.601 -8.222 1.00 . A A . 9 ARG HB3 1 1
9 8832 1 1 9 ARG HD3 H 15.638 -4.180 -10.111 1.00 . A A . 9 ARG HD3 1 1
9 8833 1 1 9 ARG HE H 13.790 -2.253 -10.654 1.00 . A A . 9 ARG HE 1 1
9 8834 1 1 9 ARG HG3 H 14.851 -3.802 -7.573 1.00 . A A . 9 ARG HG3 1 1
9 8835 1 1 9 ARG HH11 H 17.387 -2.063 -10.757 1.00 . A A . 9 ARG HH11 1 1
9 8836 1 1 9 ARG HH12 H 17.361 -0.606 -11.682 1.00 . A A . 9 ARG HH12 1 1
9 8837 1 1 9 ARG HH21 H 13.911 -0.461 -12.161 1.00 . A A . 9 ARG HH21 1 1
9 8838 1 1 9 ARG HH22 H 15.446 0.253 -12.492 1.00 . A A . 9 ARG HH22 1 1
9 8839 1 1 9 ARG N N 12.875 -7.170 -8.911 1.00 . A A . 9 ARG N 1 1
9 8840 1 1 9 ARG NE N 14.807 -2.281 -10.568 1.00 . A A . 9 ARG NE 1 1
9 8841 1 1 9 ARG NH1 N 16.840 -1.292 -11.132 1.00 . A A . 9 ARG NH1 1 1
9 8842 1 1 9 ARG NH2 N 14.921 -0.468 -12.010 1.00 . A A . 9 ARG NH2 1 1
9 8843 1 1 9 ARG O O 15.508 -6.198 -6.825 1.00 . A A . 9 ARG O 1 1
9 8844 1 1 10 ARG C C 14.297 -5.760 -4.107 1.00 . A A . 10 ARG C 1 1
9 8845 1 1 10 ARG CA C 13.579 -6.921 -4.797 1.00 . A A . 10 ARG CA 1 1
9 8846 1 1 10 ARG CB C 14.148 -8.317 -4.473 1.00 . A A . 10 ARG CB 1 1
9 8847 1 1 10 ARG CD C 16.269 -9.603 -3.906 1.00 . A A . 10 ARG CD 1 1
9 8848 1 1 10 ARG CG C 15.633 -8.546 -4.817 1.00 . A A . 10 ARG CG 1 1
9 8849 1 1 10 ARG CZ C 16.916 -9.781 -1.489 1.00 . A A . 10 ARG CZ 1 1
9 8850 1 1 10 ARG H H 12.431 -6.716 -6.541 1.00 . A A . 10 ARG H 1 1
9 8851 1 1 10 ARG HA H 12.575 -6.918 -4.379 1.00 . A A . 10 ARG HA 1 1
9 8852 1 1 10 ARG HB3 H 13.559 -9.066 -5.000 1.00 . A A . 10 ARG HB3 1 1
9 8853 1 1 10 ARG HD3 H 17.269 -9.829 -4.279 1.00 . A A . 10 ARG HD3 1 1
9 8854 1 1 10 ARG HE H 15.987 -8.199 -2.339 1.00 . A A . 10 ARG HE 1 1
9 8855 1 1 10 ARG HG3 H 16.200 -7.623 -4.705 1.00 . A A . 10 ARG HG3 1 1
9 8856 1 1 10 ARG HH11 H 17.447 -11.449 -2.559 1.00 . A A . 10 ARG HH11 1 1
9 8857 1 1 10 ARG HH12 H 17.795 -11.542 -0.866 1.00 . A A . 10 ARG HH12 1 1
9 8858 1 1 10 ARG HH21 H 16.424 -8.315 -0.187 1.00 . A A . 10 ARG HH21 1 1
9 8859 1 1 10 ARG HH22 H 17.319 -9.625 0.539 1.00 . A A . 10 ARG HH22 1 1
9 8860 1 1 10 ARG N N 13.400 -6.728 -6.232 1.00 . A A . 10 ARG N 1 1
9 8861 1 1 10 ARG NE N 16.372 -9.124 -2.516 1.00 . A A . 10 ARG NE 1 1
9 8862 1 1 10 ARG NH1 N 17.438 -10.991 -1.646 1.00 . A A . 10 ARG NH1 1 1
9 8863 1 1 10 ARG NH2 N 16.944 -9.191 -0.299 1.00 . A A . 10 ARG NH2 1 1
9 8864 1 1 10 ARG O O 14.896 -5.976 -3.053 1.00 . A A . 10 ARG O 1 1
9 8865 1 1 11 ARG C C 14.217 -2.100 -4.659 1.00 . A A . 11 ARG C 1 1
9 8866 1 1 11 ARG CA C 14.905 -3.362 -4.144 1.00 . A A . 11 ARG CA 1 1
9 8867 1 1 11 ARG CB C 16.362 -3.277 -4.617 1.00 . A A . 11 ARG CB 1 1
9 8868 1 1 11 ARG CD C 18.689 -3.831 -4.667 1.00 . A A . 11 ARG CD 1 1
9 8869 1 1 11 ARG CG C 17.338 -4.399 -4.240 1.00 . A A . 11 ARG CG 1 1
9 8870 1 1 11 ARG CZ C 20.983 -4.473 -5.202 1.00 . A A . 11 ARG CZ 1 1
9 8871 1 1 11 ARG H H 13.689 -4.391 -5.497 1.00 . A A . 11 ARG H 1 1
9 8872 1 1 11 ARG HA H 14.856 -3.383 -3.055 1.00 . A A . 11 ARG HA 1 1
9 8873 1 1 11 ARG HB3 H 16.775 -2.354 -4.210 1.00 . A A . 11 ARG HB3 1 1
9 8874 1 1 11 ARG HD3 H 18.914 -2.974 -4.034 1.00 . A A . 11 ARG HD3 1 1
9 8875 1 1 11 ARG HE H 19.702 -5.595 -4.040 1.00 . A A . 11 ARG HE 1 1
9 8876 1 1 11 ARG HG3 H 17.111 -5.304 -4.803 1.00 . A A . 11 ARG HG3 1 1
9 8877 1 1 11 ARG HH11 H 20.353 -2.683 -5.955 1.00 . A A . 11 ARG HH11 1 1
9 8878 1 1 11 ARG HH12 H 21.938 -3.124 -6.456 1.00 . A A . 11 ARG HH12 1 1
9 8879 1 1 11 ARG HH21 H 21.988 -6.155 -4.548 1.00 . A A . 11 ARG HH21 1 1
9 8880 1 1 11 ARG HH22 H 22.872 -5.119 -5.609 1.00 . A A . 11 ARG HH22 1 1
9 8881 1 1 11 ARG N N 14.256 -4.550 -4.676 1.00 . A A . 11 ARG N 1 1
9 8882 1 1 11 ARG NE N 19.827 -4.748 -4.590 1.00 . A A . 11 ARG NE 1 1
9 8883 1 1 11 ARG NH1 N 21.115 -3.353 -5.914 1.00 . A A . 11 ARG NH1 1 1
9 8884 1 1 11 ARG NH2 N 22.011 -5.301 -5.104 1.00 . A A . 11 ARG NH2 1 1
9 8885 1 1 11 ARG O O 13.436 -2.157 -5.614 1.00 . A A . 11 ARG O 1 1
9 8886 1 1 12 THR C C 12.925 0.771 -4.225 1.00 . A A . 12 THR C 1 1
9 8887 1 1 12 THR CA C 14.382 0.396 -4.502 1.00 . A A . 12 THR CA 1 1
9 8888 1 1 12 THR CB C 14.822 0.700 -5.932 1.00 . A A . 12 THR CB 1 1
9 8889 1 1 12 THR CG2 C 15.110 2.192 -6.111 1.00 . A A . 12 THR CG2 1 1
9 8890 1 1 12 THR H H 15.302 -1.057 -3.329 1.00 . A A . 12 THR H 1 1
9 8891 1 1 12 THR HA H 15.027 1.004 -3.878 1.00 . A A . 12 THR HA 1 1
9 8892 1 1 12 THR HB H 13.973 0.451 -6.543 1.00 . A A . 12 THR HB 1 1
9 8893 1 1 12 THR HG1 H 16.071 0.118 -7.281 1.00 . A A . 12 THR HG1 1 1
9 8894 1 1 12 THR HG21 H 15.352 2.401 -7.152 1.00 . A A . 12 THR HG21 1 1
9 8895 1 1 12 THR HG22 H 15.951 2.495 -5.485 1.00 . A A . 12 THR HG22 1 1
9 8896 1 1 12 THR HG23 H 14.227 2.776 -5.837 1.00 . A A . 12 THR HG23 1 1
9 8897 1 1 12 THR N N 14.652 -0.971 -4.100 1.00 . A A . 12 THR N 1 1
9 8898 1 1 12 THR O O 11.983 0.316 -4.876 1.00 . A A . 12 THR O 1 1
9 8899 1 1 12 THR OG1 O 15.975 -0.035 -6.333 1.00 . A A . 12 THR OG1 1 1
9 8900 1 1 13 ALA C C 10.760 1.003 -1.885 1.00 . A A . 13 ALA C 1 1
9 8901 1 1 13 ALA CA C 11.567 2.116 -2.567 1.00 . A A . 13 ALA CA 1 1
9 8902 1 1 13 ALA CB C 10.723 2.953 -3.532 1.00 . A A . 13 ALA CB 1 1
9 8903 1 1 13 ALA H H 13.675 1.923 -2.871 1.00 . A A . 13 ALA H 1 1
9 8904 1 1 13 ALA HA H 11.897 2.789 -1.775 1.00 . A A . 13 ALA HA 1 1
9 8905 1 1 13 ALA HB1 H 10.350 2.321 -4.337 1.00 . A A . 13 ALA HB1 1 1
9 8906 1 1 13 ALA HB2 H 9.886 3.389 -2.986 1.00 . A A . 13 ALA HB2 1 1
9 8907 1 1 13 ALA HB3 H 11.328 3.756 -3.950 1.00 . A A . 13 ALA HB3 1 1
9 8908 1 1 13 ALA N N 12.776 1.631 -3.230 1.00 . A A . 13 ALA N 1 1
9 8909 1 1 13 ALA O O 10.619 1.018 -0.663 1.00 . A A . 13 ALA O 1 1
9 8910 1 1 14 PHE C C 9.994 -2.366 -2.863 1.00 . A A . 14 PHE C 1 1
9 8911 1 1 14 PHE CA C 9.448 -1.099 -2.185 1.00 . A A . 14 PHE CA 1 1
9 8912 1 1 14 PHE CB C 7.968 -0.863 -2.495 1.00 . A A . 14 PHE CB 1 1
9 8913 1 1 14 PHE CD1 C 7.574 1.574 -2.910 1.00 . A A . 14 PHE CD1 1 1
9 8914 1 1 14 PHE CD2 C 6.827 0.665 -0.784 1.00 . A A . 14 PHE CD2 1 1
9 8915 1 1 14 PHE CE1 C 7.084 2.843 -2.560 1.00 . A A . 14 PHE CE1 1 1
9 8916 1 1 14 PHE CE2 C 6.352 1.941 -0.422 1.00 . A A . 14 PHE CE2 1 1
9 8917 1 1 14 PHE CG C 7.433 0.483 -2.041 1.00 . A A . 14 PHE CG 1 1
9 8918 1 1 14 PHE CZ C 6.465 3.022 -1.312 1.00 . A A . 14 PHE CZ 1 1
9 8919 1 1 14 PHE H H 10.476 0.019 -3.634 1.00 . A A . 14 PHE H 1 1
9 8920 1 1 14 PHE HA H 9.532 -1.171 -1.111 1.00 . A A . 14 PHE HA 1 1
9 8921 1 1 14 PHE HB3 H 7.370 -1.662 -2.055 1.00 . A A . 14 PHE HB3 1 1
9 8922 1 1 14 PHE HD1 H 8.087 1.392 -3.836 1.00 . A A . 14 PHE HD1 1 1
9 8923 1 1 14 PHE HD2 H 6.720 -0.165 -0.100 1.00 . A A . 14 PHE HD2 1 1
9 8924 1 1 14 PHE HE1 H 7.163 3.682 -3.238 1.00 . A A . 14 PHE HE1 1 1
9 8925 1 1 14 PHE HE2 H 5.879 2.104 0.533 1.00 . A A . 14 PHE HE2 1 1
9 8926 1 1 14 PHE HZ H 6.064 3.987 -1.034 1.00 . A A . 14 PHE HZ 1 1
9 8927 1 1 14 PHE N N 10.251 0.033 -2.646 1.00 . A A . 14 PHE N 1 1
9 8928 1 1 14 PHE O O 11.085 -2.314 -3.442 1.00 . A A . 14 PHE O 1 1
9 8929 1 1 15 THR C C 8.110 -4.933 -4.408 1.00 . A A . 15 THR C 1 1
9 8930 1 1 15 THR CA C 9.462 -4.568 -3.798 1.00 . A A . 15 THR CA 1 1
9 8931 1 1 15 THR CB C 10.168 -5.779 -3.154 1.00 . A A . 15 THR CB 1 1
9 8932 1 1 15 THR CG2 C 11.386 -5.404 -2.302 1.00 . A A . 15 THR CG2 1 1
9 8933 1 1 15 THR H H 8.415 -3.532 -2.294 1.00 . A A . 15 THR H 1 1
9 8934 1 1 15 THR HA H 10.096 -4.207 -4.609 1.00 . A A . 15 THR HA 1 1
9 8935 1 1 15 THR HB H 10.510 -6.417 -3.969 1.00 . A A . 15 THR HB 1 1
9 8936 1 1 15 THR HG1 H 9.759 -7.357 -2.123 1.00 . A A . 15 THR HG1 1 1
9 8937 1 1 15 THR HG21 H 12.032 -4.730 -2.860 1.00 . A A . 15 THR HG21 1 1
9 8938 1 1 15 THR HG22 H 11.943 -6.304 -2.048 1.00 . A A . 15 THR HG22 1 1
9 8939 1 1 15 THR HG23 H 11.076 -4.908 -1.380 1.00 . A A . 15 THR HG23 1 1
9 8940 1 1 15 THR N N 9.262 -3.480 -2.849 1.00 . A A . 15 THR N 1 1
9 8941 1 1 15 THR O O 7.068 -4.461 -3.955 1.00 . A A . 15 THR O 1 1
9 8942 1 1 15 THR OG1 O 9.288 -6.543 -2.355 1.00 . A A . 15 THR OG1 1 1
9 8943 1 1 16 SER C C 6.095 -7.242 -5.119 1.00 . A A . 16 SER C 1 1
9 8944 1 1 16 SER CA C 6.890 -6.318 -6.037 1.00 . A A . 16 SER CA 1 1
9 8945 1 1 16 SER CB C 7.233 -7.010 -7.366 1.00 . A A . 16 SER CB 1 1
9 8946 1 1 16 SER H H 8.972 -6.174 -5.766 1.00 . A A . 16 SER H 1 1
9 8947 1 1 16 SER HA H 6.236 -5.478 -6.249 1.00 . A A . 16 SER HA 1 1
9 8948 1 1 16 SER HB3 H 7.048 -6.298 -8.166 1.00 . A A . 16 SER HB3 1 1
9 8949 1 1 16 SER HG H 8.626 -8.366 -7.118 1.00 . A A . 16 SER HG 1 1
9 8950 1 1 16 SER N N 8.101 -5.799 -5.415 1.00 . A A . 16 SER N 1 1
9 8951 1 1 16 SER O O 4.928 -7.501 -5.406 1.00 . A A . 16 SER O 1 1
9 8952 1 1 16 SER OG O 8.592 -7.430 -7.434 1.00 . A A . 16 SER OG 1 1
9 8953 1 1 17 GLU C C 5.293 -7.550 -2.035 1.00 . A A . 17 GLU C 1 1
9 8954 1 1 17 GLU CA C 6.016 -8.484 -3.002 1.00 . A A . 17 GLU CA 1 1
9 8955 1 1 17 GLU CB C 7.103 -9.284 -2.288 1.00 . A A . 17 GLU CB 1 1
9 8956 1 1 17 GLU CD C 7.632 -11.001 -0.535 1.00 . A A . 17 GLU CD 1 1
9 8957 1 1 17 GLU CG C 6.529 -10.314 -1.324 1.00 . A A . 17 GLU CG 1 1
9 8958 1 1 17 GLU H H 7.626 -7.443 -3.797 1.00 . A A . 17 GLU H 1 1
9 8959 1 1 17 GLU HA H 5.285 -9.150 -3.461 1.00 . A A . 17 GLU HA 1 1
9 8960 1 1 17 GLU HB3 H 7.774 -8.608 -1.752 1.00 . A A . 17 GLU HB3 1 1
9 8961 1 1 17 GLU HG3 H 5.970 -11.058 -1.882 1.00 . A A . 17 GLU HG3 1 1
9 8962 1 1 17 GLU N N 6.688 -7.720 -4.030 1.00 . A A . 17 GLU N 1 1
9 8963 1 1 17 GLU O O 4.125 -7.763 -1.719 1.00 . A A . 17 GLU O 1 1
9 8964 1 1 17 GLU OE1 O 8.474 -11.673 -1.174 1.00 . A A . 17 GLU OE1 1 1
9 8965 1 1 17 GLU OE2 O 7.725 -10.781 0.691 1.00 . A A . 17 GLU OE2 1 1
9 8966 1 1 18 GLN C C 4.322 -4.746 -1.412 1.00 . A A . 18 GLN C 1 1
9 8967 1 1 18 GLN CA C 5.450 -5.490 -0.700 1.00 . A A . 18 GLN CA 1 1
9 8968 1 1 18 GLN CB C 6.584 -4.536 -0.281 1.00 . A A . 18 GLN CB 1 1
9 8969 1 1 18 GLN CD C 8.897 -4.394 0.844 1.00 . A A . 18 GLN CD 1 1
9 8970 1 1 18 GLN CG C 7.658 -5.246 0.565 1.00 . A A . 18 GLN CG 1 1
9 8971 1 1 18 GLN H H 6.953 -6.396 -1.880 1.00 . A A . 18 GLN H 1 1
9 8972 1 1 18 GLN HA H 5.020 -5.970 0.184 1.00 . A A . 18 GLN HA 1 1
9 8973 1 1 18 GLN HB3 H 6.164 -3.715 0.298 1.00 . A A . 18 GLN HB3 1 1
9 8974 1 1 18 GLN HE21 H 9.171 -5.341 2.587 1.00 . A A . 18 GLN HE21 1 1
9 8975 1 1 18 GLN HE22 H 10.345 -4.104 2.264 1.00 . A A . 18 GLN HE22 1 1
9 8976 1 1 18 GLN HG3 H 7.991 -6.149 0.059 1.00 . A A . 18 GLN HG3 1 1
9 8977 1 1 18 GLN N N 5.990 -6.506 -1.587 1.00 . A A . 18 GLN N 1 1
9 8978 1 1 18 GLN NE2 N 9.601 -4.689 1.924 1.00 . A A . 18 GLN NE2 1 1
9 8979 1 1 18 GLN O O 3.230 -4.634 -0.873 1.00 . A A . 18 GLN O 1 1
9 8980 1 1 18 GLN OE1 O 9.248 -3.498 0.080 1.00 . A A . 18 GLN OE1 1 1
9 8981 1 1 19 LEU C C 2.347 -4.440 -3.798 1.00 . A A . 19 LEU C 1 1
9 8982 1 1 19 LEU CA C 3.550 -3.560 -3.433 1.00 . A A . 19 LEU CA 1 1
9 8983 1 1 19 LEU CB C 4.200 -3.012 -4.717 1.00 . A A . 19 LEU CB 1 1
9 8984 1 1 19 LEU CD1 C 5.984 -1.595 -5.763 1.00 . A A . 19 LEU CD1 1 1
9 8985 1 1 19 LEU CD2 C 4.437 -0.533 -4.131 1.00 . A A . 19 LEU CD2 1 1
9 8986 1 1 19 LEU CG C 5.161 -1.832 -4.490 1.00 . A A . 19 LEU CG 1 1
9 8987 1 1 19 LEU H H 5.449 -4.477 -3.074 1.00 . A A . 19 LEU H 1 1
9 8988 1 1 19 LEU HA H 3.169 -2.728 -2.838 1.00 . A A . 19 LEU HA 1 1
9 8989 1 1 19 LEU HB3 H 3.419 -2.701 -5.412 1.00 . A A . 19 LEU HB3 1 1
9 8990 1 1 19 LEU HD11 H 6.605 -2.468 -5.960 1.00 . A A . 19 LEU HD11 1 1
9 8991 1 1 19 LEU HD12 H 6.638 -0.733 -5.630 1.00 . A A . 19 LEU HD12 1 1
9 8992 1 1 19 LEU HD13 H 5.322 -1.404 -6.606 1.00 . A A . 19 LEU HD13 1 1
9 8993 1 1 19 LEU HD21 H 5.160 0.274 -4.004 1.00 . A A . 19 LEU HD21 1 1
9 8994 1 1 19 LEU HD22 H 3.909 -0.648 -3.185 1.00 . A A . 19 LEU HD22 1 1
9 8995 1 1 19 LEU HD23 H 3.724 -0.259 -4.906 1.00 . A A . 19 LEU HD23 1 1
9 8996 1 1 19 LEU HG H 5.849 -2.082 -3.686 1.00 . A A . 19 LEU HG 1 1
9 8997 1 1 19 LEU N N 4.547 -4.291 -2.649 1.00 . A A . 19 LEU N 1 1
9 8998 1 1 19 LEU O O 1.305 -3.900 -4.158 1.00 . A A . 19 LEU O 1 1
9 8999 1 1 20 LEU C C 0.529 -6.706 -2.635 1.00 . A A . 20 LEU C 1 1
9 9000 1 1 20 LEU CA C 1.355 -6.681 -3.914 1.00 . A A . 20 LEU CA 1 1
9 9001 1 1 20 LEU CB C 1.856 -8.093 -4.249 1.00 . A A . 20 LEU CB 1 1
9 9002 1 1 20 LEU CD1 C -0.053 -9.008 -5.664 1.00 . A A . 20 LEU CD1 1 1
9 9003 1 1 20 LEU CD2 C 1.395 -10.536 -4.280 1.00 . A A . 20 LEU CD2 1 1
9 9004 1 1 20 LEU CG C 0.741 -9.153 -4.362 1.00 . A A . 20 LEU CG 1 1
9 9005 1 1 20 LEU H H 3.354 -6.148 -3.413 1.00 . A A . 20 LEU H 1 1
9 9006 1 1 20 LEU HA H 0.720 -6.322 -4.727 1.00 . A A . 20 LEU HA 1 1
9 9007 1 1 20 LEU HB3 H 2.547 -8.410 -3.472 1.00 . A A . 20 LEU HB3 1 1
9 9008 1 1 20 LEU HD11 H 0.600 -9.109 -6.530 1.00 . A A . 20 LEU HD11 1 1
9 9009 1 1 20 LEU HD12 H -0.548 -8.036 -5.698 1.00 . A A . 20 LEU HD12 1 1
9 9010 1 1 20 LEU HD13 H -0.822 -9.779 -5.714 1.00 . A A . 20 LEU HD13 1 1
9 9011 1 1 20 LEU HD21 H 1.782 -10.675 -3.267 1.00 . A A . 20 LEU HD21 1 1
9 9012 1 1 20 LEU HD22 H 2.216 -10.613 -4.992 1.00 . A A . 20 LEU HD22 1 1
9 9013 1 1 20 LEU HD23 H 0.663 -11.313 -4.498 1.00 . A A . 20 LEU HD23 1 1
9 9014 1 1 20 LEU HG H 0.047 -9.078 -3.527 1.00 . A A . 20 LEU HG 1 1
9 9015 1 1 20 LEU N N 2.481 -5.769 -3.750 1.00 . A A . 20 LEU N 1 1
9 9016 1 1 20 LEU O O -0.684 -6.618 -2.702 1.00 . A A . 20 LEU O 1 1
9 9017 1 1 21 GLU C C -0.201 -5.707 0.250 1.00 . A A . 21 GLU C 1 1
9 9018 1 1 21 GLU CA C 0.450 -7.025 -0.203 1.00 . A A . 21 GLU CA 1 1
9 9019 1 1 21 GLU CB C 1.473 -7.528 0.819 1.00 . A A . 21 GLU CB 1 1
9 9020 1 1 21 GLU CD C 1.518 -10.018 1.519 1.00 . A A . 21 GLU CD 1 1
9 9021 1 1 21 GLU CG C 1.934 -8.956 0.504 1.00 . A A . 21 GLU CG 1 1
9 9022 1 1 21 GLU H H 2.169 -6.928 -1.466 1.00 . A A . 21 GLU H 1 1
9 9023 1 1 21 GLU HA H -0.341 -7.771 -0.309 1.00 . A A . 21 GLU HA 1 1
9 9024 1 1 21 GLU HB3 H 1.051 -7.503 1.812 1.00 . A A . 21 GLU HB3 1 1
9 9025 1 1 21 GLU HG3 H 3.023 -8.948 0.439 1.00 . A A . 21 GLU HG3 1 1
9 9026 1 1 21 GLU N N 1.157 -6.869 -1.476 1.00 . A A . 21 GLU N 1 1
9 9027 1 1 21 GLU O O -1.163 -5.699 1.020 1.00 . A A . 21 GLU O 1 1
9 9028 1 1 21 GLU OE1 O 0.336 -10.079 1.928 1.00 . A A . 21 GLU OE1 1 1
9 9029 1 1 21 GLU OE2 O 2.403 -10.847 1.831 1.00 . A A . 21 GLU OE2 1 1
9 9030 1 1 22 LEU C C -1.562 -2.969 -0.415 1.00 . A A . 22 LEU C 1 1
9 9031 1 1 22 LEU CA C -0.135 -3.229 0.068 1.00 . A A . 22 LEU CA 1 1
9 9032 1 1 22 LEU CB C 0.868 -2.259 -0.579 1.00 . A A . 22 LEU CB 1 1
9 9033 1 1 22 LEU CD1 C 2.348 -2.211 1.569 1.00 . A A . 22 LEU CD1 1 1
9 9034 1 1 22 LEU CD2 C 2.885 -0.810 -0.405 1.00 . A A . 22 LEU CD2 1 1
9 9035 1 1 22 LEU CG C 1.734 -1.438 0.394 1.00 . A A . 22 LEU CG 1 1
9 9036 1 1 22 LEU H H 1.144 -4.691 -0.806 1.00 . A A . 22 LEU H 1 1
9 9037 1 1 22 LEU HA H -0.146 -3.097 1.147 1.00 . A A . 22 LEU HA 1 1
9 9038 1 1 22 LEU HB3 H 0.326 -1.554 -1.197 1.00 . A A . 22 LEU HB3 1 1
9 9039 1 1 22 LEU HD11 H 2.968 -1.548 2.165 1.00 . A A . 22 LEU HD11 1 1
9 9040 1 1 22 LEU HD12 H 2.939 -3.052 1.206 1.00 . A A . 22 LEU HD12 1 1
9 9041 1 1 22 LEU HD13 H 1.572 -2.602 2.227 1.00 . A A . 22 LEU HD13 1 1
9 9042 1 1 22 LEU HD21 H 3.321 0.018 0.144 1.00 . A A . 22 LEU HD21 1 1
9 9043 1 1 22 LEU HD22 H 2.501 -0.420 -1.345 1.00 . A A . 22 LEU HD22 1 1
9 9044 1 1 22 LEU HD23 H 3.646 -1.560 -0.628 1.00 . A A . 22 LEU HD23 1 1
9 9045 1 1 22 LEU HG H 1.119 -0.638 0.807 1.00 . A A . 22 LEU HG 1 1
9 9046 1 1 22 LEU N N 0.309 -4.583 -0.242 1.00 . A A . 22 LEU N 1 1
9 9047 1 1 22 LEU O O -2.383 -2.420 0.318 1.00 . A A . 22 LEU O 1 1
9 9048 1 1 23 GLU C C -4.224 -4.157 -1.502 1.00 . A A . 23 GLU C 1 1
9 9049 1 1 23 GLU CA C -3.221 -3.235 -2.197 1.00 . A A . 23 GLU CA 1 1
9 9050 1 1 23 GLU CB C -3.199 -3.490 -3.710 1.00 . A A . 23 GLU CB 1 1
9 9051 1 1 23 GLU CD C -2.853 -5.219 -5.528 1.00 . A A . 23 GLU CD 1 1
9 9052 1 1 23 GLU CG C -2.513 -4.806 -4.100 1.00 . A A . 23 GLU CG 1 1
9 9053 1 1 23 GLU H H -1.188 -3.884 -2.181 1.00 . A A . 23 GLU H 1 1
9 9054 1 1 23 GLU HA H -3.559 -2.215 -2.030 1.00 . A A . 23 GLU HA 1 1
9 9055 1 1 23 GLU HB3 H -2.664 -2.669 -4.186 1.00 . A A . 23 GLU HB3 1 1
9 9056 1 1 23 GLU HG3 H -2.816 -5.607 -3.417 1.00 . A A . 23 GLU HG3 1 1
9 9057 1 1 23 GLU N N -1.877 -3.372 -1.647 1.00 . A A . 23 GLU N 1 1
9 9058 1 1 23 GLU O O -5.419 -3.852 -1.453 1.00 . A A . 23 GLU O 1 1
9 9059 1 1 23 GLU OE1 O -2.213 -4.711 -6.479 1.00 . A A . 23 GLU OE1 1 1
9 9060 1 1 23 GLU OE2 O -3.816 -5.983 -5.729 1.00 . A A . 23 GLU OE2 1 1
9 9061 1 1 24 LYS C C -5.242 -5.774 0.904 1.00 . A A . 24 LYS C 1 1
9 9062 1 1 24 LYS CA C -4.602 -6.308 -0.373 1.00 . A A . 24 LYS CA 1 1
9 9063 1 1 24 LYS CB C -3.775 -7.587 -0.194 1.00 . A A . 24 LYS CB 1 1
9 9064 1 1 24 LYS CD C -3.664 -9.580 -1.854 1.00 . A A . 24 LYS CD 1 1
9 9065 1 1 24 LYS CE C -3.269 -9.886 -3.307 1.00 . A A . 24 LYS CE 1 1
9 9066 1 1 24 LYS CG C -3.301 -8.127 -1.557 1.00 . A A . 24 LYS CG 1 1
9 9067 1 1 24 LYS H H -2.755 -5.432 -0.983 1.00 . A A . 24 LYS H 1 1
9 9068 1 1 24 LYS HA H -5.403 -6.542 -1.069 1.00 . A A . 24 LYS HA 1 1
9 9069 1 1 24 LYS HB3 H -4.374 -8.327 0.320 1.00 . A A . 24 LYS HB3 1 1
9 9070 1 1 24 LYS HD3 H -4.727 -9.751 -1.688 1.00 . A A . 24 LYS HD3 1 1
9 9071 1 1 24 LYS HE3 H -2.787 -10.865 -3.326 1.00 . A A . 24 LYS HE3 1 1
9 9072 1 1 24 LYS HG3 H -2.218 -8.062 -1.577 1.00 . A A . 24 LYS HG3 1 1
9 9073 1 1 24 LYS HZ1 H -4.173 -10.304 -5.124 1.00 . A A . 24 LYS HZ1 1 1
9 9074 1 1 24 LYS HZ2 H -4.783 -8.966 -4.398 1.00 . A A . 24 LYS HZ2 1 1
9 9075 1 1 24 LYS HZ3 H -5.186 -10.452 -3.827 1.00 . A A . 24 LYS HZ3 1 1
9 9076 1 1 24 LYS N N -3.756 -5.280 -0.957 1.00 . A A . 24 LYS N 1 1
9 9077 1 1 24 LYS NZ N -4.430 -9.905 -4.224 1.00 . A A . 24 LYS NZ 1 1
9 9078 1 1 24 LYS O O -6.468 -5.820 1.042 1.00 . A A . 24 LYS O 1 1
9 9079 1 1 25 GLU C C -5.931 -3.316 2.633 1.00 . A A . 25 GLU C 1 1
9 9080 1 1 25 GLU CA C -4.918 -4.426 2.958 1.00 . A A . 25 GLU CA 1 1
9 9081 1 1 25 GLU CB C -3.692 -3.829 3.667 1.00 . A A . 25 GLU CB 1 1
9 9082 1 1 25 GLU CD C -3.960 -4.799 6.023 1.00 . A A . 25 GLU CD 1 1
9 9083 1 1 25 GLU CG C -3.120 -4.754 4.744 1.00 . A A . 25 GLU CG 1 1
9 9084 1 1 25 GLU H H -3.456 -5.140 1.578 1.00 . A A . 25 GLU H 1 1
9 9085 1 1 25 GLU HA H -5.409 -5.131 3.628 1.00 . A A . 25 GLU HA 1 1
9 9086 1 1 25 GLU HB3 H -3.950 -2.874 4.125 1.00 . A A . 25 GLU HB3 1 1
9 9087 1 1 25 GLU HG3 H -2.128 -4.394 5.010 1.00 . A A . 25 GLU HG3 1 1
9 9088 1 1 25 GLU N N -4.453 -5.140 1.768 1.00 . A A . 25 GLU N 1 1
9 9089 1 1 25 GLU O O -6.798 -3.001 3.451 1.00 . A A . 25 GLU O 1 1
9 9090 1 1 25 GLU OE1 O -4.864 -3.953 6.229 1.00 . A A . 25 GLU OE1 1 1
9 9091 1 1 25 GLU OE2 O -3.731 -5.699 6.856 1.00 . A A . 25 GLU OE2 1 1
9 9092 1 1 26 PHE C C -8.158 -1.916 0.859 1.00 . A A . 26 PHE C 1 1
9 9093 1 1 26 PHE CA C -6.678 -1.565 1.073 1.00 . A A . 26 PHE CA 1 1
9 9094 1 1 26 PHE CB C -6.049 -0.866 -0.146 1.00 . A A . 26 PHE CB 1 1
9 9095 1 1 26 PHE CD1 C -6.089 1.539 0.655 1.00 . A A . 26 PHE CD1 1 1
9 9096 1 1 26 PHE CD2 C -7.246 0.989 -1.411 1.00 . A A . 26 PHE CD2 1 1
9 9097 1 1 26 PHE CE1 C -6.489 2.881 0.532 1.00 . A A . 26 PHE CE1 1 1
9 9098 1 1 26 PHE CE2 C -7.648 2.330 -1.535 1.00 . A A . 26 PHE CE2 1 1
9 9099 1 1 26 PHE CG C -6.465 0.586 -0.312 1.00 . A A . 26 PHE CG 1 1
9 9100 1 1 26 PHE CZ C -7.274 3.276 -0.565 1.00 . A A . 26 PHE CZ 1 1
9 9101 1 1 26 PHE H H -5.371 -3.217 0.692 1.00 . A A . 26 PHE H 1 1
9 9102 1 1 26 PHE HA H -6.621 -0.882 1.923 1.00 . A A . 26 PHE HA 1 1
9 9103 1 1 26 PHE HB3 H -6.299 -1.427 -1.047 1.00 . A A . 26 PHE HB3 1 1
9 9104 1 1 26 PHE HD1 H -5.501 1.224 1.504 1.00 . A A . 26 PHE HD1 1 1
9 9105 1 1 26 PHE HD2 H -7.560 0.266 -2.153 1.00 . A A . 26 PHE HD2 1 1
9 9106 1 1 26 PHE HE1 H -6.206 3.596 1.289 1.00 . A A . 26 PHE HE1 1 1
9 9107 1 1 26 PHE HE2 H -8.274 2.614 -2.367 1.00 . A A . 26 PHE HE2 1 1
9 9108 1 1 26 PHE HZ H -7.602 4.301 -0.656 1.00 . A A . 26 PHE HZ 1 1
9 9109 1 1 26 PHE N N -5.895 -2.750 1.421 1.00 . A A . 26 PHE N 1 1
9 9110 1 1 26 PHE O O -8.973 -1.061 0.487 1.00 . A A . 26 PHE O 1 1
9 9111 1 1 27 HIS C C -10.592 -3.370 2.364 1.00 . A A . 27 HIS C 1 1
9 9112 1 1 27 HIS CA C -9.898 -3.634 1.027 1.00 . A A . 27 HIS CA 1 1
9 9113 1 1 27 HIS CB C -9.959 -5.090 0.562 1.00 . A A . 27 HIS CB 1 1
9 9114 1 1 27 HIS CD2 C -11.056 -4.933 -1.743 1.00 . A A . 27 HIS CD2 1 1
9 9115 1 1 27 HIS CE1 C -13.103 -5.581 -1.249 1.00 . A A . 27 HIS CE1 1 1
9 9116 1 1 27 HIS CG C -11.092 -5.268 -0.418 1.00 . A A . 27 HIS CG 1 1
9 9117 1 1 27 HIS H H -7.823 -3.822 1.410 1.00 . A A . 27 HIS H 1 1
9 9118 1 1 27 HIS HA H -10.404 -3.041 0.270 1.00 . A A . 27 HIS HA 1 1
9 9119 1 1 27 HIS HB3 H -10.089 -5.758 1.411 1.00 . A A . 27 HIS HB3 1 1
9 9120 1 1 27 HIS HD1 H -12.691 -6.055 0.766 1.00 . A A . 27 HIS HD1 1 1
9 9121 1 1 27 HIS HD2 H -10.181 -4.575 -2.268 1.00 . A A . 27 HIS HD2 1 1
9 9122 1 1 27 HIS HE1 H -14.142 -5.881 -1.337 1.00 . A A . 27 HIS HE1 1 1
9 9123 1 1 27 HIS N N -8.530 -3.181 1.072 1.00 . A A . 27 HIS N 1 1
9 9124 1 1 27 HIS ND1 N -12.378 -5.656 -0.121 1.00 . A A . 27 HIS ND1 1 1
9 9125 1 1 27 HIS NE2 N -12.350 -5.102 -2.257 1.00 . A A . 27 HIS NE2 1 1
9 9126 1 1 27 HIS O O -11.477 -2.507 2.419 1.00 . A A . 27 HIS O 1 1
9 9127 1 1 28 CYS C C -10.345 -2.709 5.469 1.00 . A A . 28 CYS C 1 1
9 9128 1 1 28 CYS CA C -10.821 -3.954 4.739 1.00 . A A . 28 CYS CA 1 1
9 9129 1 1 28 CYS CB C -10.539 -5.191 5.605 1.00 . A A . 28 CYS CB 1 1
9 9130 1 1 28 CYS H H -9.346 -4.612 3.400 1.00 . A A . 28 CYS H 1 1
9 9131 1 1 28 CYS HA H -11.898 -3.863 4.602 1.00 . A A . 28 CYS HA 1 1
9 9132 1 1 28 CYS HB3 H -10.734 -4.939 6.648 1.00 . A A . 28 CYS HB3 1 1
9 9133 1 1 28 CYS HG H -11.145 -6.748 3.897 1.00 . A A . 28 CYS HG 1 1
9 9134 1 1 28 CYS N N -10.194 -4.063 3.435 1.00 . A A . 28 CYS N 1 1
9 9135 1 1 28 CYS O O -11.071 -2.267 6.359 1.00 . A A . 28 CYS O 1 1
9 9136 1 1 28 CYS SG S -11.623 -6.565 5.136 1.00 . A A . 28 CYS SG 1 1
9 9137 1 1 29 LYS C C -8.375 0.165 4.746 1.00 . A A . 29 LYS C 1 1
9 9138 1 1 29 LYS CA C -8.692 -0.927 5.761 1.00 . A A . 29 LYS CA 1 1
9 9139 1 1 29 LYS CB C -7.498 -1.284 6.665 1.00 . A A . 29 LYS CB 1 1
9 9140 1 1 29 LYS CD C -8.815 -1.595 8.855 1.00 . A A . 29 LYS CD 1 1
9 9141 1 1 29 LYS CE C -9.120 -2.499 10.057 1.00 . A A . 29 LYS CE 1 1
9 9142 1 1 29 LYS CG C -7.848 -2.225 7.833 1.00 . A A . 29 LYS CG 1 1
9 9143 1 1 29 LYS H H -8.587 -2.551 4.411 1.00 . A A . 29 LYS H 1 1
9 9144 1 1 29 LYS HA H -9.484 -0.553 6.393 1.00 . A A . 29 LYS HA 1 1
9 9145 1 1 29 LYS HB3 H -7.091 -0.363 7.079 1.00 . A A . 29 LYS HB3 1 1
9 9146 1 1 29 LYS HD3 H -9.760 -1.336 8.381 1.00 . A A . 29 LYS HD3 1 1
9 9147 1 1 29 LYS HE3 H -9.765 -1.950 10.743 1.00 . A A . 29 LYS HE3 1 1
9 9148 1 1 29 LYS HG3 H -6.919 -2.482 8.339 1.00 . A A . 29 LYS HG3 1 1
9 9149 1 1 29 LYS HZ1 H -9.103 -4.376 9.241 1.00 . A A . 29 LYS HZ1 1 1
9 9150 1 1 29 LYS HZ2 H -10.601 -3.634 9.105 1.00 . A A . 29 LYS HZ2 1 1
9 9151 1 1 29 LYS HZ3 H -10.095 -4.251 10.527 1.00 . A A . 29 LYS HZ3 1 1
9 9152 1 1 29 LYS N N -9.202 -2.116 5.097 1.00 . A A . 29 LYS N 1 1
9 9153 1 1 29 LYS NZ N -9.784 -3.769 9.689 1.00 . A A . 29 LYS NZ 1 1
9 9154 1 1 29 LYS O O -7.288 0.216 4.174 1.00 . A A . 29 LYS O 1 1
9 9155 1 1 30 LYS C C -7.981 3.183 4.302 1.00 . A A . 30 LYS C 1 1
9 9156 1 1 30 LYS CA C -9.085 2.290 3.719 1.00 . A A . 30 LYS CA 1 1
9 9157 1 1 30 LYS CB C -10.379 3.110 3.540 1.00 . A A . 30 LYS CB 1 1
9 9158 1 1 30 LYS CD C -11.311 1.581 1.669 1.00 . A A . 30 LYS CD 1 1
9 9159 1 1 30 LYS CE C -12.589 1.113 0.954 1.00 . A A . 30 LYS CE 1 1
9 9160 1 1 30 LYS CG C -11.596 2.369 2.958 1.00 . A A . 30 LYS CG 1 1
9 9161 1 1 30 LYS H H -10.170 1.039 5.094 1.00 . A A . 30 LYS H 1 1
9 9162 1 1 30 LYS HA H -8.737 1.953 2.741 1.00 . A A . 30 LYS HA 1 1
9 9163 1 1 30 LYS HB3 H -10.160 3.951 2.882 1.00 . A A . 30 LYS HB3 1 1
9 9164 1 1 30 LYS HD3 H -10.703 0.707 1.907 1.00 . A A . 30 LYS HD3 1 1
9 9165 1 1 30 LYS HE3 H -12.283 0.473 0.124 1.00 . A A . 30 LYS HE3 1 1
9 9166 1 1 30 LYS HG3 H -12.373 3.104 2.757 1.00 . A A . 30 LYS HG3 1 1
9 9167 1 1 30 LYS HZ1 H -14.187 -0.186 1.285 1.00 . A A . 30 LYS HZ1 1 1
9 9168 1 1 30 LYS HZ2 H -14.035 0.939 2.480 1.00 . A A . 30 LYS HZ2 1 1
9 9169 1 1 30 LYS HZ3 H -13.028 -0.315 2.410 1.00 . A A . 30 LYS HZ3 1 1
9 9170 1 1 30 LYS N N -9.314 1.100 4.548 1.00 . A A . 30 LYS N 1 1
9 9171 1 1 30 LYS NZ N -13.518 0.352 1.827 1.00 . A A . 30 LYS NZ 1 1
9 9172 1 1 30 LYS O O -7.514 4.093 3.610 1.00 . A A . 30 LYS O 1 1
9 9173 1 1 31 TYR C C -6.157 2.792 7.477 1.00 . A A . 31 TYR C 1 1
9 9174 1 1 31 TYR CA C -6.432 3.598 6.211 1.00 . A A . 31 TYR CA 1 1
9 9175 1 1 31 TYR CB C -6.697 5.068 6.585 1.00 . A A . 31 TYR CB 1 1
9 9176 1 1 31 TYR CD1 C -9.201 5.410 6.676 1.00 . A A . 31 TYR CD1 1 1
9 9177 1 1 31 TYR CD2 C -7.961 5.334 8.766 1.00 . A A . 31 TYR CD2 1 1
9 9178 1 1 31 TYR CE1 C -10.407 5.511 7.383 1.00 . A A . 31 TYR CE1 1 1
9 9179 1 1 31 TYR CE2 C -9.160 5.459 9.485 1.00 . A A . 31 TYR CE2 1 1
9 9180 1 1 31 TYR CG C -7.978 5.301 7.362 1.00 . A A . 31 TYR CG 1 1
9 9181 1 1 31 TYR CZ C -10.388 5.537 8.793 1.00 . A A . 31 TYR CZ 1 1
9 9182 1 1 31 TYR H H -8.035 2.295 6.142 1.00 . A A . 31 TYR H 1 1
9 9183 1 1 31 TYR HA H -5.576 3.533 5.540 1.00 . A A . 31 TYR HA 1 1
9 9184 1 1 31 TYR HB3 H -6.739 5.655 5.677 1.00 . A A . 31 TYR HB3 1 1
9 9185 1 1 31 TYR HD1 H -9.222 5.370 5.600 1.00 . A A . 31 TYR HD1 1 1
9 9186 1 1 31 TYR HD2 H -7.029 5.208 9.295 1.00 . A A . 31 TYR HD2 1 1
9 9187 1 1 31 TYR HE1 H -11.337 5.549 6.836 1.00 . A A . 31 TYR HE1 1 1
9 9188 1 1 31 TYR HE2 H -9.149 5.453 10.566 1.00 . A A . 31 TYR HE2 1 1
9 9189 1 1 31 TYR HH H -12.332 5.482 8.966 1.00 . A A . 31 TYR HH 1 1
9 9190 1 1 31 TYR N N -7.590 2.998 5.564 1.00 . A A . 31 TYR N 1 1
9 9191 1 1 31 TYR O O -7.076 2.207 8.048 1.00 . A A . 31 TYR O 1 1
9 9192 1 1 31 TYR OH O -11.539 5.656 9.496 1.00 . A A . 31 TYR OH 1 1
9 9193 1 1 32 LEU C C -4.458 3.150 10.300 1.00 . A A . 32 LEU C 1 1
9 9194 1 1 32 LEU CA C -4.459 2.153 9.143 1.00 . A A . 32 LEU CA 1 1
9 9195 1 1 32 LEU CB C -3.039 1.609 8.903 1.00 . A A . 32 LEU CB 1 1
9 9196 1 1 32 LEU CD1 C -4.068 -0.215 7.339 1.00 . A A . 32 LEU CD1 1 1
9 9197 1 1 32 LEU CD2 C -2.210 1.278 6.520 1.00 . A A . 32 LEU CD2 1 1
9 9198 1 1 32 LEU CG C -2.838 0.610 7.744 1.00 . A A . 32 LEU CG 1 1
9 9199 1 1 32 LEU H H -4.134 3.101 7.348 1.00 . A A . 32 LEU H 1 1
9 9200 1 1 32 LEU HA H -5.137 1.347 9.430 1.00 . A A . 32 LEU HA 1 1
9 9201 1 1 32 LEU HB3 H -2.708 1.105 9.804 1.00 . A A . 32 LEU HB3 1 1
9 9202 1 1 32 LEU HD11 H -3.765 -1.030 6.681 1.00 . A A . 32 LEU HD11 1 1
9 9203 1 1 32 LEU HD12 H -4.798 0.386 6.803 1.00 . A A . 32 LEU HD12 1 1
9 9204 1 1 32 LEU HD13 H -4.531 -0.663 8.218 1.00 . A A . 32 LEU HD13 1 1
9 9205 1 1 32 LEU HD21 H -1.301 1.801 6.813 1.00 . A A . 32 LEU HD21 1 1
9 9206 1 1 32 LEU HD22 H -2.911 1.955 6.036 1.00 . A A . 32 LEU HD22 1 1
9 9207 1 1 32 LEU HD23 H -1.920 0.496 5.816 1.00 . A A . 32 LEU HD23 1 1
9 9208 1 1 32 LEU HG H -2.093 -0.074 8.103 1.00 . A A . 32 LEU HG 1 1
9 9209 1 1 32 LEU N N -4.898 2.776 7.913 1.00 . A A . 32 LEU N 1 1
9 9210 1 1 32 LEU O O -4.787 4.329 10.156 1.00 . A A . 32 LEU O 1 1
9 9211 1 1 33 SER C C -2.313 2.737 13.099 1.00 . A A . 33 SER C 1 1
9 9212 1 1 33 SER CA C -3.632 3.363 12.652 1.00 . A A . 33 SER CA 1 1
9 9213 1 1 33 SER CB C -4.751 3.217 13.675 1.00 . A A . 33 SER CB 1 1
9 9214 1 1 33 SER H H -3.722 1.691 11.451 1.00 . A A . 33 SER H 1 1
9 9215 1 1 33 SER HA H -3.461 4.410 12.437 1.00 . A A . 33 SER HA 1 1
9 9216 1 1 33 SER HB3 H -4.729 2.215 14.106 1.00 . A A . 33 SER HB3 1 1
9 9217 1 1 33 SER HG H -5.228 3.871 15.417 1.00 . A A . 33 SER HG 1 1
9 9218 1 1 33 SER N N -4.035 2.652 11.455 1.00 . A A . 33 SER N 1 1
9 9219 1 1 33 SER O O -1.875 1.775 12.471 1.00 . A A . 33 SER O 1 1
9 9220 1 1 33 SER OG O -4.628 4.185 14.703 1.00 . A A . 33 SER OG 1 1
9 9221 1 1 34 LEU C C -0.405 1.229 14.740 1.00 . A A . 34 LEU C 1 1
9 9222 1 1 34 LEU CA C -0.421 2.753 14.696 1.00 . A A . 34 LEU CA 1 1
9 9223 1 1 34 LEU CB C -0.177 3.333 16.102 1.00 . A A . 34 LEU CB 1 1
9 9224 1 1 34 LEU CD1 C 0.280 5.383 17.485 1.00 . A A . 34 LEU CD1 1 1
9 9225 1 1 34 LEU CD2 C 1.951 4.684 15.769 1.00 . A A . 34 LEU CD2 1 1
9 9226 1 1 34 LEU CG C 0.457 4.736 16.107 1.00 . A A . 34 LEU CG 1 1
9 9227 1 1 34 LEU H H -2.110 4.024 14.659 1.00 . A A . 34 LEU H 1 1
9 9228 1 1 34 LEU HA H 0.375 3.065 14.025 1.00 . A A . 34 LEU HA 1 1
9 9229 1 1 34 LEU HB3 H 0.486 2.662 16.645 1.00 . A A . 34 LEU HB3 1 1
9 9230 1 1 34 LEU HD11 H 0.689 6.394 17.472 1.00 . A A . 34 LEU HD11 1 1
9 9231 1 1 34 LEU HD12 H 0.793 4.792 18.246 1.00 . A A . 34 LEU HD12 1 1
9 9232 1 1 34 LEU HD13 H -0.777 5.437 17.733 1.00 . A A . 34 LEU HD13 1 1
9 9233 1 1 34 LEU HD21 H 2.487 4.091 16.512 1.00 . A A . 34 LEU HD21 1 1
9 9234 1 1 34 LEU HD22 H 2.368 5.692 15.758 1.00 . A A . 34 LEU HD22 1 1
9 9235 1 1 34 LEU HD23 H 2.104 4.231 14.791 1.00 . A A . 34 LEU HD23 1 1
9 9236 1 1 34 LEU HG H -0.049 5.356 15.367 1.00 . A A . 34 LEU HG 1 1
9 9237 1 1 34 LEU N N -1.696 3.241 14.175 1.00 . A A . 34 LEU N 1 1
9 9238 1 1 34 LEU O O 0.475 0.608 14.159 1.00 . A A . 34 LEU O 1 1
9 9239 1 1 35 THR C C -1.501 -1.594 14.324 1.00 . A A . 35 THR C 1 1
9 9240 1 1 35 THR CA C -1.455 -0.796 15.633 1.00 . A A . 35 THR CA 1 1
9 9241 1 1 35 THR CB C -2.628 -1.103 16.579 1.00 . A A . 35 THR CB 1 1
9 9242 1 1 35 THR CG2 C -2.697 -2.568 17.018 1.00 . A A . 35 THR CG2 1 1
9 9243 1 1 35 THR H H -2.136 1.250 15.728 1.00 . A A . 35 THR H 1 1
9 9244 1 1 35 THR HA H -0.527 -1.067 16.142 1.00 . A A . 35 THR HA 1 1
9 9245 1 1 35 THR HB H -3.564 -0.842 16.083 1.00 . A A . 35 THR HB 1 1
9 9246 1 1 35 THR HG1 H -3.317 0.205 17.850 1.00 . A A . 35 THR HG1 1 1
9 9247 1 1 35 THR HG21 H -3.548 -2.719 17.683 1.00 . A A . 35 THR HG21 1 1
9 9248 1 1 35 THR HG22 H -1.781 -2.850 17.537 1.00 . A A . 35 THR HG22 1 1
9 9249 1 1 35 THR HG23 H -2.823 -3.216 16.146 1.00 . A A . 35 THR HG23 1 1
9 9250 1 1 35 THR N N -1.417 0.640 15.371 1.00 . A A . 35 THR N 1 1
9 9251 1 1 35 THR O O -0.720 -2.525 14.165 1.00 . A A . 35 THR O 1 1
9 9252 1 1 35 THR OG1 O -2.485 -0.295 17.737 1.00 . A A . 35 THR OG1 1 1
9 9253 1 1 36 GLU C C -1.211 -1.693 11.268 1.00 . A A . 36 GLU C 1 1
9 9254 1 1 36 GLU CA C -2.513 -1.865 12.073 1.00 . A A . 36 GLU CA 1 1
9 9255 1 1 36 GLU CB C -3.671 -1.189 11.315 1.00 . A A . 36 GLU CB 1 1
9 9256 1 1 36 GLU CD C -5.779 -2.727 11.634 1.00 . A A . 36 GLU CD 1 1
9 9257 1 1 36 GLU CG C -5.092 -1.372 11.861 1.00 . A A . 36 GLU CG 1 1
9 9258 1 1 36 GLU H H -2.939 -0.407 13.558 1.00 . A A . 36 GLU H 1 1
9 9259 1 1 36 GLU HA H -2.726 -2.928 12.192 1.00 . A A . 36 GLU HA 1 1
9 9260 1 1 36 GLU HB3 H -3.641 -1.471 10.269 1.00 . A A . 36 GLU HB3 1 1
9 9261 1 1 36 GLU HG3 H -5.719 -0.614 11.391 1.00 . A A . 36 GLU HG3 1 1
9 9262 1 1 36 GLU N N -2.379 -1.224 13.385 1.00 . A A . 36 GLU N 1 1
9 9263 1 1 36 GLU O O -0.640 -2.644 10.742 1.00 . A A . 36 GLU O 1 1
9 9264 1 1 36 GLU OE1 O -5.820 -3.258 10.502 1.00 . A A . 36 GLU OE1 1 1
9 9265 1 1 36 GLU OE2 O -6.476 -3.165 12.575 1.00 . A A . 36 GLU OE2 1 1
9 9266 1 1 37 ARG C C 1.686 -0.727 10.791 1.00 . A A . 37 ARG C 1 1
9 9267 1 1 37 ARG CA C 0.400 -0.048 10.334 1.00 . A A . 37 ARG CA 1 1
9 9268 1 1 37 ARG CB C 0.512 1.483 10.405 1.00 . A A . 37 ARG CB 1 1
9 9269 1 1 37 ARG CD C 1.312 3.611 9.327 1.00 . A A . 37 ARG CD 1 1
9 9270 1 1 37 ARG CG C 1.426 2.082 9.333 1.00 . A A . 37 ARG CG 1 1
9 9271 1 1 37 ARG CZ C 1.746 5.520 10.881 1.00 . A A . 37 ARG CZ 1 1
9 9272 1 1 37 ARG H H -1.193 0.269 11.712 1.00 . A A . 37 ARG H 1 1
9 9273 1 1 37 ARG HA H 0.193 -0.368 9.312 1.00 . A A . 37 ARG HA 1 1
9 9274 1 1 37 ARG HB3 H 0.869 1.772 11.395 1.00 . A A . 37 ARG HB3 1 1
9 9275 1 1 37 ARG HD3 H 0.261 3.885 9.214 1.00 . A A . 37 ARG HD3 1 1
9 9276 1 1 37 ARG HE H 2.490 3.649 11.095 1.00 . A A . 37 ARG HE 1 1
9 9277 1 1 37 ARG HG3 H 1.105 1.713 8.361 1.00 . A A . 37 ARG HG3 1 1
9 9278 1 1 37 ARG HH11 H 0.109 5.893 9.732 1.00 . A A . 37 ARG HH11 1 1
9 9279 1 1 37 ARG HH12 H 0.703 7.242 10.625 1.00 . A A . 37 ARG HH12 1 1
9 9280 1 1 37 ARG HH21 H 3.169 5.509 12.396 1.00 . A A . 37 ARG HH21 1 1
9 9281 1 1 37 ARG HH22 H 2.469 7.034 12.074 1.00 . A A . 37 ARG HH22 1 1
9 9282 1 1 37 ARG N N -0.729 -0.450 11.168 1.00 . A A . 37 ARG N 1 1
9 9283 1 1 37 ARG NE N 1.869 4.230 10.545 1.00 . A A . 37 ARG NE 1 1
9 9284 1 1 37 ARG NH1 N 0.874 6.306 10.262 1.00 . A A . 37 ARG NH1 1 1
9 9285 1 1 37 ARG NH2 N 2.484 6.039 11.848 1.00 . A A . 37 ARG NH2 1 1
9 9286 1 1 37 ARG O O 2.522 -1.065 9.955 1.00 . A A . 37 ARG O 1 1
9 9287 1 1 38 SER C C 2.907 -3.088 12.173 1.00 . A A . 38 SER C 1 1
9 9288 1 1 38 SER CA C 2.890 -1.663 12.735 1.00 . A A . 38 SER CA 1 1
9 9289 1 1 38 SER CB C 2.623 -1.588 14.247 1.00 . A A . 38 SER CB 1 1
9 9290 1 1 38 SER H H 1.113 -0.553 12.717 1.00 . A A . 38 SER H 1 1
9 9291 1 1 38 SER HA H 3.841 -1.175 12.507 1.00 . A A . 38 SER HA 1 1
9 9292 1 1 38 SER HB3 H 1.653 -2.026 14.467 1.00 . A A . 38 SER HB3 1 1
9 9293 1 1 38 SER HG H 3.252 -2.089 15.978 1.00 . A A . 38 SER HG 1 1
9 9294 1 1 38 SER N N 1.828 -0.916 12.099 1.00 . A A . 38 SER N 1 1
9 9295 1 1 38 SER O O 3.960 -3.547 11.734 1.00 . A A . 38 SER O 1 1
9 9296 1 1 38 SER OG O 3.578 -2.222 15.060 1.00 . A A . 38 SER OG 1 1
9 9297 1 1 39 GLN C C 2.190 -5.229 10.161 1.00 . A A . 39 GLN C 1 1
9 9298 1 1 39 GLN CA C 1.696 -5.143 11.602 1.00 . A A . 39 GLN CA 1 1
9 9299 1 1 39 GLN CB C 0.284 -5.736 11.689 1.00 . A A . 39 GLN CB 1 1
9 9300 1 1 39 GLN CD C -1.386 -6.721 13.331 1.00 . A A . 39 GLN CD 1 1
9 9301 1 1 39 GLN CG C -0.287 -5.694 13.105 1.00 . A A . 39 GLN CG 1 1
9 9302 1 1 39 GLN H H 0.886 -3.323 12.365 1.00 . A A . 39 GLN H 1 1
9 9303 1 1 39 GLN HA H 2.359 -5.746 12.224 1.00 . A A . 39 GLN HA 1 1
9 9304 1 1 39 GLN HB3 H 0.335 -6.770 11.360 1.00 . A A . 39 GLN HB3 1 1
9 9305 1 1 39 GLN HE21 H -2.559 -5.993 11.837 1.00 . A A . 39 GLN HE21 1 1
9 9306 1 1 39 GLN HE22 H -3.151 -7.402 12.682 1.00 . A A . 39 GLN HE22 1 1
9 9307 1 1 39 GLN HG3 H -0.705 -4.711 13.283 1.00 . A A . 39 GLN HG3 1 1
9 9308 1 1 39 GLN N N 1.755 -3.770 12.100 1.00 . A A . 39 GLN N 1 1
9 9309 1 1 39 GLN NE2 N -2.500 -6.638 12.634 1.00 . A A . 39 GLN NE2 1 1
9 9310 1 1 39 GLN O O 2.980 -6.127 9.853 1.00 . A A . 39 GLN O 1 1
9 9311 1 1 39 GLN OE1 O -1.263 -7.591 14.191 1.00 . A A . 39 GLN OE1 1 1
9 9312 1 1 40 ILE C C 3.699 -4.074 7.856 1.00 . A A . 40 ILE C 1 1
9 9313 1 1 40 ILE CA C 2.178 -4.265 7.904 1.00 . A A . 40 ILE CA 1 1
9 9314 1 1 40 ILE CB C 1.404 -3.156 7.150 1.00 . A A . 40 ILE CB 1 1
9 9315 1 1 40 ILE CD1 C -0.957 -2.338 6.530 1.00 . A A . 40 ILE CD1 1 1
9 9316 1 1 40 ILE CG1 C -0.116 -3.444 7.176 1.00 . A A . 40 ILE CG1 1 1
9 9317 1 1 40 ILE CG2 C 1.890 -3.030 5.695 1.00 . A A . 40 ILE CG2 1 1
9 9318 1 1 40 ILE H H 1.051 -3.641 9.613 1.00 . A A . 40 ILE H 1 1
9 9319 1 1 40 ILE HA H 1.946 -5.227 7.443 1.00 . A A . 40 ILE HA 1 1
9 9320 1 1 40 ILE HB H 1.586 -2.205 7.654 1.00 . A A . 40 ILE HB 1 1
9 9321 1 1 40 ILE HD11 H -0.834 -2.344 5.447 1.00 . A A . 40 ILE HD11 1 1
9 9322 1 1 40 ILE HD12 H -2.006 -2.516 6.759 1.00 . A A . 40 ILE HD12 1 1
9 9323 1 1 40 ILE HD13 H -0.655 -1.372 6.927 1.00 . A A . 40 ILE HD13 1 1
9 9324 1 1 40 ILE HG13 H -0.456 -3.537 8.207 1.00 . A A . 40 ILE HG13 1 1
9 9325 1 1 40 ILE HG21 H 1.402 -2.200 5.189 1.00 . A A . 40 ILE HG21 1 1
9 9326 1 1 40 ILE HG22 H 2.964 -2.858 5.655 1.00 . A A . 40 ILE HG22 1 1
9 9327 1 1 40 ILE HG23 H 1.654 -3.950 5.161 1.00 . A A . 40 ILE HG23 1 1
9 9328 1 1 40 ILE N N 1.747 -4.312 9.296 1.00 . A A . 40 ILE N 1 1
9 9329 1 1 40 ILE O O 4.391 -4.806 7.147 1.00 . A A . 40 ILE O 1 1
9 9330 1 1 41 ALA C C 6.480 -3.985 9.088 1.00 . A A . 41 ALA C 1 1
9 9331 1 1 41 ALA CA C 5.647 -2.791 8.618 1.00 . A A . 41 ALA CA 1 1
9 9332 1 1 41 ALA CB C 5.910 -1.545 9.470 1.00 . A A . 41 ALA CB 1 1
9 9333 1 1 41 ALA H H 3.604 -2.552 9.194 1.00 . A A . 41 ALA H 1 1
9 9334 1 1 41 ALA HA H 5.944 -2.569 7.601 1.00 . A A . 41 ALA HA 1 1
9 9335 1 1 41 ALA HB1 H 5.596 -1.719 10.499 1.00 . A A . 41 ALA HB1 1 1
9 9336 1 1 41 ALA HB2 H 6.976 -1.318 9.461 1.00 . A A . 41 ALA HB2 1 1
9 9337 1 1 41 ALA HB3 H 5.358 -0.698 9.061 1.00 . A A . 41 ALA HB3 1 1
9 9338 1 1 41 ALA N N 4.225 -3.096 8.602 1.00 . A A . 41 ALA N 1 1
9 9339 1 1 41 ALA O O 7.551 -4.243 8.532 1.00 . A A . 41 ALA O 1 1
9 9340 1 1 42 HIS C C 6.702 -7.009 9.690 1.00 . A A . 42 HIS C 1 1
9 9341 1 1 42 HIS CA C 6.657 -5.857 10.688 1.00 . A A . 42 HIS CA 1 1
9 9342 1 1 42 HIS CB C 5.964 -6.240 12.000 1.00 . A A . 42 HIS CB 1 1
9 9343 1 1 42 HIS CD2 C 6.739 -4.036 13.129 1.00 . A A . 42 HIS CD2 1 1
9 9344 1 1 42 HIS CE1 C 6.804 -4.713 15.218 1.00 . A A . 42 HIS CE1 1 1
9 9345 1 1 42 HIS CG C 6.328 -5.344 13.166 1.00 . A A . 42 HIS CG 1 1
9 9346 1 1 42 HIS H H 5.118 -4.405 10.515 1.00 . A A . 42 HIS H 1 1
9 9347 1 1 42 HIS HA H 7.686 -5.610 10.926 1.00 . A A . 42 HIS HA 1 1
9 9348 1 1 42 HIS HB3 H 6.277 -7.253 12.251 1.00 . A A . 42 HIS HB3 1 1
9 9349 1 1 42 HIS HD1 H 6.087 -6.662 14.817 1.00 . A A . 42 HIS HD1 1 1
9 9350 1 1 42 HIS HD2 H 6.831 -3.416 12.249 1.00 . A A . 42 HIS HD2 1 1
9 9351 1 1 42 HIS HE1 H 6.928 -4.744 16.293 1.00 . A A . 42 HIS HE1 1 1
9 9352 1 1 42 HIS N N 6.000 -4.700 10.105 1.00 . A A . 42 HIS N 1 1
9 9353 1 1 42 HIS ND1 N 6.370 -5.744 14.478 1.00 . A A . 42 HIS ND1 1 1
9 9354 1 1 42 HIS NE2 N 7.086 -3.657 14.434 1.00 . A A . 42 HIS NE2 1 1
9 9355 1 1 42 HIS O O 7.796 -7.471 9.358 1.00 . A A . 42 HIS O 1 1
9 9356 1 1 43 ALA C C 6.257 -8.371 7.047 1.00 . A A . 43 ALA C 1 1
9 9357 1 1 43 ALA CA C 5.433 -8.599 8.313 1.00 . A A . 43 ALA CA 1 1
9 9358 1 1 43 ALA CB C 3.959 -8.827 7.961 1.00 . A A . 43 ALA CB 1 1
9 9359 1 1 43 ALA H H 4.685 -6.984 9.483 1.00 . A A . 43 ALA H 1 1
9 9360 1 1 43 ALA HA H 5.814 -9.485 8.825 1.00 . A A . 43 ALA HA 1 1
9 9361 1 1 43 ALA HB1 H 3.496 -7.902 7.610 1.00 . A A . 43 ALA HB1 1 1
9 9362 1 1 43 ALA HB2 H 3.895 -9.567 7.166 1.00 . A A . 43 ALA HB2 1 1
9 9363 1 1 43 ALA HB3 H 3.420 -9.191 8.836 1.00 . A A . 43 ALA HB3 1 1
9 9364 1 1 43 ALA N N 5.541 -7.454 9.205 1.00 . A A . 43 ALA N 1 1
9 9365 1 1 43 ALA O O 7.109 -9.188 6.681 1.00 . A A . 43 ALA O 1 1
9 9366 1 1 44 LEU C C 7.875 -6.394 4.996 1.00 . A A . 44 LEU C 1 1
9 9367 1 1 44 LEU CA C 6.480 -7.015 5.019 1.00 . A A . 44 LEU CA 1 1
9 9368 1 1 44 LEU CB C 5.490 -6.123 4.254 1.00 . A A . 44 LEU CB 1 1
9 9369 1 1 44 LEU CD1 C 3.240 -5.667 3.293 1.00 . A A . 44 LEU CD1 1 1
9 9370 1 1 44 LEU CD2 C 4.017 -8.034 3.408 1.00 . A A . 44 LEU CD2 1 1
9 9371 1 1 44 LEU CG C 4.058 -6.669 4.110 1.00 . A A . 44 LEU CG 1 1
9 9372 1 1 44 LEU H H 5.316 -6.601 6.755 1.00 . A A . 44 LEU H 1 1
9 9373 1 1 44 LEU HA H 6.552 -7.970 4.497 1.00 . A A . 44 LEU HA 1 1
9 9374 1 1 44 LEU HB3 H 5.884 -5.939 3.257 1.00 . A A . 44 LEU HB3 1 1
9 9375 1 1 44 LEU HD11 H 2.195 -5.981 3.263 1.00 . A A . 44 LEU HD11 1 1
9 9376 1 1 44 LEU HD12 H 3.619 -5.580 2.277 1.00 . A A . 44 LEU HD12 1 1
9 9377 1 1 44 LEU HD13 H 3.276 -4.688 3.761 1.00 . A A . 44 LEU HD13 1 1
9 9378 1 1 44 LEU HD21 H 2.981 -8.367 3.345 1.00 . A A . 44 LEU HD21 1 1
9 9379 1 1 44 LEU HD22 H 4.552 -8.778 3.995 1.00 . A A . 44 LEU HD22 1 1
9 9380 1 1 44 LEU HD23 H 4.435 -7.968 2.402 1.00 . A A . 44 LEU HD23 1 1
9 9381 1 1 44 LEU HG H 3.606 -6.766 5.100 1.00 . A A . 44 LEU HG 1 1
9 9382 1 1 44 LEU N N 5.991 -7.256 6.366 1.00 . A A . 44 LEU N 1 1
9 9383 1 1 44 LEU O O 8.360 -6.107 3.906 1.00 . A A . 44 LEU O 1 1
9 9384 1 1 45 LYS C C 9.770 -4.103 5.515 1.00 . A A . 45 LYS C 1 1
9 9385 1 1 45 LYS CA C 9.840 -5.475 6.194 1.00 . A A . 45 LYS CA 1 1
9 9386 1 1 45 LYS CB C 10.939 -6.367 5.600 1.00 . A A . 45 LYS CB 1 1
9 9387 1 1 45 LYS CD C 13.413 -6.722 5.270 1.00 . A A . 45 LYS CD 1 1
9 9388 1 1 45 LYS CE C 13.523 -8.166 5.761 1.00 . A A . 45 LYS CE 1 1
9 9389 1 1 45 LYS CG C 12.343 -5.969 6.073 1.00 . A A . 45 LYS CG 1 1
9 9390 1 1 45 LYS H H 8.097 -6.420 7.012 1.00 . A A . 45 LYS H 1 1
9 9391 1 1 45 LYS HA H 10.067 -5.310 7.248 1.00 . A A . 45 LYS HA 1 1
9 9392 1 1 45 LYS HB3 H 10.891 -6.304 4.516 1.00 . A A . 45 LYS HB3 1 1
9 9393 1 1 45 LYS HD3 H 14.374 -6.217 5.364 1.00 . A A . 45 LYS HD3 1 1
9 9394 1 1 45 LYS HE3 H 13.989 -8.773 4.986 1.00 . A A . 45 LYS HE3 1 1
9 9395 1 1 45 LYS HG3 H 12.446 -6.191 7.135 1.00 . A A . 45 LYS HG3 1 1
9 9396 1 1 45 LYS HZ1 H 15.295 -8.443 6.788 1.00 . A A . 45 LYS HZ1 1 1
9 9397 1 1 45 LYS HZ2 H 13.987 -9.064 7.549 1.00 . A A . 45 LYS HZ2 1 1
9 9398 1 1 45 LYS HZ3 H 14.265 -7.417 7.550 1.00 . A A . 45 LYS HZ3 1 1
9 9399 1 1 45 LYS N N 8.542 -6.167 6.137 1.00 . A A . 45 LYS N 1 1
9 9400 1 1 45 LYS NZ N 14.318 -8.272 7.003 1.00 . A A . 45 LYS NZ 1 1
9 9401 1 1 45 LYS O O 10.622 -3.724 4.698 1.00 . A A . 45 LYS O 1 1
9 9402 1 1 46 LEU C C 8.898 -1.161 6.727 1.00 . A A . 46 LEU C 1 1
9 9403 1 1 46 LEU CA C 8.581 -1.958 5.474 1.00 . A A . 46 LEU CA 1 1
9 9404 1 1 46 LEU CB C 7.153 -1.721 4.962 1.00 . A A . 46 LEU CB 1 1
9 9405 1 1 46 LEU CD1 C 5.400 -2.557 3.382 1.00 . A A . 46 LEU CD1 1 1
9 9406 1 1 46 LEU CD2 C 7.534 -1.621 2.440 1.00 . A A . 46 LEU CD2 1 1
9 9407 1 1 46 LEU CG C 6.901 -2.389 3.603 1.00 . A A . 46 LEU CG 1 1
9 9408 1 1 46 LEU H H 8.092 -3.681 6.546 1.00 . A A . 46 LEU H 1 1
9 9409 1 1 46 LEU HA H 9.294 -1.658 4.705 1.00 . A A . 46 LEU HA 1 1
9 9410 1 1 46 LEU HB3 H 6.959 -0.660 4.884 1.00 . A A . 46 LEU HB3 1 1
9 9411 1 1 46 LEU HD11 H 4.907 -1.594 3.386 1.00 . A A . 46 LEU HD11 1 1
9 9412 1 1 46 LEU HD12 H 4.967 -3.141 4.191 1.00 . A A . 46 LEU HD12 1 1
9 9413 1 1 46 LEU HD13 H 5.210 -3.080 2.445 1.00 . A A . 46 LEU HD13 1 1
9 9414 1 1 46 LEU HD21 H 7.261 -0.568 2.485 1.00 . A A . 46 LEU HD21 1 1
9 9415 1 1 46 LEU HD22 H 7.205 -2.037 1.490 1.00 . A A . 46 LEU HD22 1 1
9 9416 1 1 46 LEU HD23 H 8.615 -1.723 2.487 1.00 . A A . 46 LEU HD23 1 1
9 9417 1 1 46 LEU HG H 7.350 -3.372 3.630 1.00 . A A . 46 LEU HG 1 1
9 9418 1 1 46 LEU N N 8.722 -3.354 5.825 1.00 . A A . 46 LEU N 1 1
9 9419 1 1 46 LEU O O 9.247 -1.704 7.774 1.00 . A A . 46 LEU O 1 1
9 9420 1 1 47 SER C C 7.342 1.763 7.655 1.00 . A A . 47 SER C 1 1
9 9421 1 1 47 SER CA C 8.667 1.029 7.765 1.00 . A A . 47 SER CA 1 1
9 9422 1 1 47 SER CB C 9.861 1.986 7.837 1.00 . A A . 47 SER CB 1 1
9 9423 1 1 47 SER H H 8.398 0.455 5.723 1.00 . A A . 47 SER H 1 1
9 9424 1 1 47 SER HA H 8.648 0.438 8.682 1.00 . A A . 47 SER HA 1 1
9 9425 1 1 47 SER HB3 H 9.683 2.696 8.643 1.00 . A A . 47 SER HB3 1 1
9 9426 1 1 47 SER HG H 11.290 0.724 7.334 1.00 . A A . 47 SER HG 1 1
9 9427 1 1 47 SER N N 8.759 0.146 6.616 1.00 . A A . 47 SER N 1 1
9 9428 1 1 47 SER O O 6.792 1.914 6.562 1.00 . A A . 47 SER O 1 1
9 9429 1 1 47 SER OG O 11.066 1.296 8.110 1.00 . A A . 47 SER OG 1 1
9 9430 1 1 48 GLU C C 5.310 4.013 7.969 1.00 . A A . 48 GLU C 1 1
9 9431 1 1 48 GLU CA C 5.501 2.813 8.900 1.00 . A A . 48 GLU CA 1 1
9 9432 1 1 48 GLU CB C 5.296 3.235 10.351 1.00 . A A . 48 GLU CB 1 1
9 9433 1 1 48 GLU CD C 5.553 2.368 12.671 1.00 . A A . 48 GLU CD 1 1
9 9434 1 1 48 GLU CG C 5.104 2.014 11.263 1.00 . A A . 48 GLU CG 1 1
9 9435 1 1 48 GLU H H 7.355 2.084 9.648 1.00 . A A . 48 GLU H 1 1
9 9436 1 1 48 GLU HA H 4.762 2.050 8.649 1.00 . A A . 48 GLU HA 1 1
9 9437 1 1 48 GLU HB3 H 4.426 3.882 10.432 1.00 . A A . 48 GLU HB3 1 1
9 9438 1 1 48 GLU HG3 H 5.694 1.166 10.912 1.00 . A A . 48 GLU HG3 1 1
9 9439 1 1 48 GLU N N 6.835 2.240 8.783 1.00 . A A . 48 GLU N 1 1
9 9440 1 1 48 GLU O O 4.200 4.245 7.504 1.00 . A A . 48 GLU O 1 1
9 9441 1 1 48 GLU OE1 O 6.765 2.612 12.849 1.00 . A A . 48 GLU OE1 1 1
9 9442 1 1 48 GLU OE2 O 4.668 2.519 13.544 1.00 . A A . 48 GLU OE2 1 1
9 9443 1 1 49 VAL C C 6.182 5.344 5.303 1.00 . A A . 49 VAL C 1 1
9 9444 1 1 49 VAL CA C 6.421 5.853 6.716 1.00 . A A . 49 VAL CA 1 1
9 9445 1 1 49 VAL CB C 7.779 6.570 6.854 1.00 . A A . 49 VAL CB 1 1
9 9446 1 1 49 VAL CG1 C 8.112 7.521 5.697 1.00 . A A . 49 VAL CG1 1 1
9 9447 1 1 49 VAL CG2 C 7.744 7.404 8.134 1.00 . A A . 49 VAL CG2 1 1
9 9448 1 1 49 VAL H H 7.262 4.402 8.023 1.00 . A A . 49 VAL H 1 1
9 9449 1 1 49 VAL HA H 5.621 6.563 6.957 1.00 . A A . 49 VAL HA 1 1
9 9450 1 1 49 VAL HB H 8.579 5.827 6.925 1.00 . A A . 49 VAL HB 1 1
9 9451 1 1 49 VAL HG11 H 9.058 8.025 5.898 1.00 . A A . 49 VAL HG11 1 1
9 9452 1 1 49 VAL HG12 H 8.232 6.967 4.768 1.00 . A A . 49 VAL HG12 1 1
9 9453 1 1 49 VAL HG13 H 7.327 8.269 5.582 1.00 . A A . 49 VAL HG13 1 1
9 9454 1 1 49 VAL HG21 H 8.696 7.915 8.243 1.00 . A A . 49 VAL HG21 1 1
9 9455 1 1 49 VAL HG22 H 6.942 8.144 8.067 1.00 . A A . 49 VAL HG22 1 1
9 9456 1 1 49 VAL HG23 H 7.579 6.773 9.006 1.00 . A A . 49 VAL HG23 1 1
9 9457 1 1 49 VAL N N 6.386 4.734 7.653 1.00 . A A . 49 VAL N 1 1
9 9458 1 1 49 VAL O O 5.374 5.924 4.585 1.00 . A A . 49 VAL O 1 1
9 9459 1 1 50 GLN C C 5.176 3.280 3.435 1.00 . A A . 50 GLN C 1 1
9 9460 1 1 50 GLN CA C 6.647 3.669 3.582 1.00 . A A . 50 GLN CA 1 1
9 9461 1 1 50 GLN CB C 7.562 2.448 3.389 1.00 . A A . 50 GLN CB 1 1
9 9462 1 1 50 GLN CD C 9.962 1.644 3.315 1.00 . A A . 50 GLN CD 1 1
9 9463 1 1 50 GLN CG C 8.989 2.638 3.926 1.00 . A A . 50 GLN CG 1 1
9 9464 1 1 50 GLN H H 7.401 3.737 5.557 1.00 . A A . 50 GLN H 1 1
9 9465 1 1 50 GLN HA H 6.891 4.422 2.830 1.00 . A A . 50 GLN HA 1 1
9 9466 1 1 50 GLN HB3 H 7.605 2.237 2.326 1.00 . A A . 50 GLN HB3 1 1
9 9467 1 1 50 GLN HE21 H 11.255 3.112 2.785 1.00 . A A . 50 GLN HE21 1 1
9 9468 1 1 50 GLN HE22 H 11.775 1.534 2.325 1.00 . A A . 50 GLN HE22 1 1
9 9469 1 1 50 GLN HG3 H 8.979 2.456 4.997 1.00 . A A . 50 GLN HG3 1 1
9 9470 1 1 50 GLN N N 6.841 4.258 4.898 1.00 . A A . 50 GLN N 1 1
9 9471 1 1 50 GLN NE2 N 11.050 2.115 2.736 1.00 . A A . 50 GLN NE2 1 1
9 9472 1 1 50 GLN O O 4.555 3.576 2.410 1.00 . A A . 50 GLN O 1 1
9 9473 1 1 50 GLN OE1 O 9.727 0.440 3.338 1.00 . A A . 50 GLN OE1 1 1
9 9474 1 1 51 VAL C C 2.358 3.545 4.384 1.00 . A A . 51 VAL C 1 1
9 9475 1 1 51 VAL CA C 3.211 2.277 4.490 1.00 . A A . 51 VAL CA 1 1
9 9476 1 1 51 VAL CB C 2.879 1.408 5.725 1.00 . A A . 51 VAL CB 1 1
9 9477 1 1 51 VAL CG1 C 1.436 0.893 5.646 1.00 . A A . 51 VAL CG1 1 1
9 9478 1 1 51 VAL CG2 C 3.793 0.178 5.851 1.00 . A A . 51 VAL CG2 1 1
9 9479 1 1 51 VAL H H 5.191 2.536 5.320 1.00 . A A . 51 VAL H 1 1
9 9480 1 1 51 VAL HA H 3.037 1.679 3.596 1.00 . A A . 51 VAL HA 1 1
9 9481 1 1 51 VAL HB H 2.990 2.008 6.628 1.00 . A A . 51 VAL HB 1 1
9 9482 1 1 51 VAL HG11 H 1.301 0.300 4.740 1.00 . A A . 51 VAL HG11 1 1
9 9483 1 1 51 VAL HG12 H 1.212 0.260 6.505 1.00 . A A . 51 VAL HG12 1 1
9 9484 1 1 51 VAL HG13 H 0.735 1.725 5.629 1.00 . A A . 51 VAL HG13 1 1
9 9485 1 1 51 VAL HG21 H 3.528 -0.395 6.741 1.00 . A A . 51 VAL HG21 1 1
9 9486 1 1 51 VAL HG22 H 3.682 -0.461 4.976 1.00 . A A . 51 VAL HG22 1 1
9 9487 1 1 51 VAL HG23 H 4.835 0.472 5.940 1.00 . A A . 51 VAL HG23 1 1
9 9488 1 1 51 VAL N N 4.613 2.679 4.491 1.00 . A A . 51 VAL N 1 1
9 9489 1 1 51 VAL O O 1.499 3.654 3.510 1.00 . A A . 51 VAL O 1 1
9 9490 1 1 52 LYS C C 1.839 6.458 3.949 1.00 . A A . 52 LYS C 1 1
9 9491 1 1 52 LYS CA C 1.874 5.784 5.314 1.00 . A A . 52 LYS CA 1 1
9 9492 1 1 52 LYS CB C 2.467 6.684 6.412 1.00 . A A . 52 LYS CB 1 1
9 9493 1 1 52 LYS CD C 2.112 8.848 7.727 1.00 . A A . 52 LYS CD 1 1
9 9494 1 1 52 LYS CE C 2.348 10.265 7.208 1.00 . A A . 52 LYS CE 1 1
9 9495 1 1 52 LYS CG C 1.646 7.965 6.560 1.00 . A A . 52 LYS CG 1 1
9 9496 1 1 52 LYS H H 3.358 4.398 5.923 1.00 . A A . 52 LYS H 1 1
9 9497 1 1 52 LYS HA H 0.848 5.541 5.588 1.00 . A A . 52 LYS HA 1 1
9 9498 1 1 52 LYS HB3 H 3.496 6.942 6.169 1.00 . A A . 52 LYS HB3 1 1
9 9499 1 1 52 LYS HD3 H 3.040 8.463 8.156 1.00 . A A . 52 LYS HD3 1 1
9 9500 1 1 52 LYS HE3 H 1.472 10.595 6.648 1.00 . A A . 52 LYS HE3 1 1
9 9501 1 1 52 LYS HG3 H 0.611 7.690 6.722 1.00 . A A . 52 LYS HG3 1 1
9 9502 1 1 52 LYS HZ1 H 1.913 11.175 9.026 1.00 . A A . 52 LYS HZ1 1 1
9 9503 1 1 52 LYS HZ2 H 2.636 12.170 7.953 1.00 . A A . 52 LYS HZ2 1 1
9 9504 1 1 52 LYS HZ3 H 3.526 11.044 8.711 1.00 . A A . 52 LYS HZ3 1 1
9 9505 1 1 52 LYS N N 2.611 4.533 5.248 1.00 . A A . 52 LYS N 1 1
9 9506 1 1 52 LYS NZ N 2.613 11.220 8.293 1.00 . A A . 52 LYS NZ 1 1
9 9507 1 1 52 LYS O O 0.738 6.696 3.458 1.00 . A A . 52 LYS O 1 1
9 9508 1 1 53 ILE C C 2.369 6.722 0.985 1.00 . A A . 53 ILE C 1 1
9 9509 1 1 53 ILE CA C 3.107 7.488 2.085 1.00 . A A . 53 ILE CA 1 1
9 9510 1 1 53 ILE CB C 4.599 7.708 1.714 1.00 . A A . 53 ILE CB 1 1
9 9511 1 1 53 ILE CD1 C 6.855 8.606 2.560 1.00 . A A . 53 ILE CD1 1 1
9 9512 1 1 53 ILE CG1 C 5.338 8.588 2.749 1.00 . A A . 53 ILE CG1 1 1
9 9513 1 1 53 ILE CG2 C 4.713 8.393 0.336 1.00 . A A . 53 ILE CG2 1 1
9 9514 1 1 53 ILE H H 3.857 6.495 3.805 1.00 . A A . 53 ILE H 1 1
9 9515 1 1 53 ILE HA H 2.615 8.460 2.204 1.00 . A A . 53 ILE HA 1 1
9 9516 1 1 53 ILE HB H 5.090 6.734 1.661 1.00 . A A . 53 ILE HB 1 1
9 9517 1 1 53 ILE HD11 H 7.307 9.184 3.364 1.00 . A A . 53 ILE HD11 1 1
9 9518 1 1 53 ILE HD12 H 7.237 7.586 2.581 1.00 . A A . 53 ILE HD12 1 1
9 9519 1 1 53 ILE HD13 H 7.116 9.081 1.616 1.00 . A A . 53 ILE HD13 1 1
9 9520 1 1 53 ILE HG13 H 5.143 8.250 3.768 1.00 . A A . 53 ILE HG13 1 1
9 9521 1 1 53 ILE HG21 H 4.275 9.388 0.385 1.00 . A A . 53 ILE HG21 1 1
9 9522 1 1 53 ILE HG22 H 5.754 8.469 0.022 1.00 . A A . 53 ILE HG22 1 1
9 9523 1 1 53 ILE HG23 H 4.198 7.817 -0.430 1.00 . A A . 53 ILE HG23 1 1
9 9524 1 1 53 ILE N N 2.992 6.765 3.347 1.00 . A A . 53 ILE N 1 1
9 9525 1 1 53 ILE O O 1.575 7.334 0.263 1.00 . A A . 53 ILE O 1 1
9 9526 1 1 54 TRP C C 0.500 4.660 -0.099 1.00 . A A . 54 TRP C 1 1
9 9527 1 1 54 TRP CA C 2.019 4.647 -0.246 1.00 . A A . 54 TRP CA 1 1
9 9528 1 1 54 TRP CB C 2.549 3.212 -0.291 1.00 . A A . 54 TRP CB 1 1
9 9529 1 1 54 TRP CD1 C 2.636 2.340 -2.673 1.00 . A A . 54 TRP CD1 1 1
9 9530 1 1 54 TRP CD2 C 0.799 1.680 -1.571 1.00 . A A . 54 TRP CD2 1 1
9 9531 1 1 54 TRP CE2 C 0.719 1.112 -2.873 1.00 . A A . 54 TRP CE2 1 1
9 9532 1 1 54 TRP CE3 C -0.245 1.381 -0.675 1.00 . A A . 54 TRP CE3 1 1
9 9533 1 1 54 TRP CG C 2.037 2.442 -1.466 1.00 . A A . 54 TRP CG 1 1
9 9534 1 1 54 TRP CH2 C -1.367 0.004 -2.334 1.00 . A A . 54 TRP CH2 1 1
9 9535 1 1 54 TRP CZ2 C -0.340 0.273 -3.253 1.00 . A A . 54 TRP CZ2 1 1
9 9536 1 1 54 TRP CZ3 C -1.319 0.557 -1.043 1.00 . A A . 54 TRP CZ3 1 1
9 9537 1 1 54 TRP H H 3.311 4.963 1.432 1.00 . A A . 54 TRP H 1 1
9 9538 1 1 54 TRP HA H 2.274 5.127 -1.193 1.00 . A A . 54 TRP HA 1 1
9 9539 1 1 54 TRP HB3 H 2.245 2.679 0.613 1.00 . A A . 54 TRP HB3 1 1
9 9540 1 1 54 TRP HD1 H 3.586 2.791 -2.935 1.00 . A A . 54 TRP HD1 1 1
9 9541 1 1 54 TRP HE1 H 2.111 1.352 -4.463 1.00 . A A . 54 TRP HE1 1 1
9 9542 1 1 54 TRP HE3 H -0.198 1.764 0.326 1.00 . A A . 54 TRP HE3 1 1
9 9543 1 1 54 TRP HH2 H -2.173 -0.652 -2.615 1.00 . A A . 54 TRP HH2 1 1
9 9544 1 1 54 TRP HZ2 H -0.363 -0.186 -4.229 1.00 . A A . 54 TRP HZ2 1 1
9 9545 1 1 54 TRP HZ3 H -2.076 0.319 -0.311 1.00 . A A . 54 TRP HZ3 1 1
9 9546 1 1 54 TRP N N 2.626 5.417 0.835 1.00 . A A . 54 TRP N 1 1
9 9547 1 1 54 TRP NE1 N 1.854 1.566 -3.510 1.00 . A A . 54 TRP NE1 1 1
9 9548 1 1 54 TRP O O -0.215 5.036 -1.031 1.00 . A A . 54 TRP O 1 1
9 9549 1 1 55 PHE C C -1.963 5.759 1.122 1.00 . A A . 55 PHE C 1 1
9 9550 1 1 55 PHE CA C -1.431 4.346 1.350 1.00 . A A . 55 PHE CA 1 1
9 9551 1 1 55 PHE CB C -1.790 3.838 2.754 1.00 . A A . 55 PHE CB 1 1
9 9552 1 1 55 PHE CD1 C -0.834 1.478 2.846 1.00 . A A . 55 PHE CD1 1 1
9 9553 1 1 55 PHE CD2 C -3.237 1.780 3.076 1.00 . A A . 55 PHE CD2 1 1
9 9554 1 1 55 PHE CE1 C -0.997 0.090 2.964 1.00 . A A . 55 PHE CE1 1 1
9 9555 1 1 55 PHE CE2 C -3.400 0.389 3.201 1.00 . A A . 55 PHE CE2 1 1
9 9556 1 1 55 PHE CG C -1.952 2.333 2.888 1.00 . A A . 55 PHE CG 1 1
9 9557 1 1 55 PHE CZ C -2.277 -0.452 3.134 1.00 . A A . 55 PHE CZ 1 1
9 9558 1 1 55 PHE H H 0.632 4.045 1.842 1.00 . A A . 55 PHE H 1 1
9 9559 1 1 55 PHE HA H -1.918 3.689 0.628 1.00 . A A . 55 PHE HA 1 1
9 9560 1 1 55 PHE HB3 H -2.748 4.283 3.020 1.00 . A A . 55 PHE HB3 1 1
9 9561 1 1 55 PHE HD1 H 0.162 1.858 2.702 1.00 . A A . 55 PHE HD1 1 1
9 9562 1 1 55 PHE HD2 H -4.113 2.408 3.128 1.00 . A A . 55 PHE HD2 1 1
9 9563 1 1 55 PHE HE1 H -0.147 -0.579 2.923 1.00 . A A . 55 PHE HE1 1 1
9 9564 1 1 55 PHE HE2 H -4.378 -0.049 3.352 1.00 . A A . 55 PHE HE2 1 1
9 9565 1 1 55 PHE HZ H -2.381 -1.521 3.212 1.00 . A A . 55 PHE HZ 1 1
9 9566 1 1 55 PHE N N -0.001 4.317 1.095 1.00 . A A . 55 PHE N 1 1
9 9567 1 1 55 PHE O O -3.031 5.893 0.549 1.00 . A A . 55 PHE O 1 1
9 9568 1 1 56 GLN C C -1.811 8.515 -0.209 1.00 . A A . 56 GLN C 1 1
9 9569 1 1 56 GLN CA C -1.663 8.205 1.286 1.00 . A A . 56 GLN CA 1 1
9 9570 1 1 56 GLN CB C -0.691 9.186 1.982 1.00 . A A . 56 GLN CB 1 1
9 9571 1 1 56 GLN CD C -0.745 10.966 3.818 1.00 . A A . 56 GLN CD 1 1
9 9572 1 1 56 GLN CG C -1.139 9.546 3.407 1.00 . A A . 56 GLN CG 1 1
9 9573 1 1 56 GLN H H -0.351 6.665 1.958 1.00 . A A . 56 GLN H 1 1
9 9574 1 1 56 GLN HA H -2.658 8.331 1.713 1.00 . A A . 56 GLN HA 1 1
9 9575 1 1 56 GLN HB3 H -0.599 10.096 1.400 1.00 . A A . 56 GLN HB3 1 1
9 9576 1 1 56 GLN HE21 H 1.125 10.404 4.416 1.00 . A A . 56 GLN HE21 1 1
9 9577 1 1 56 GLN HE22 H 0.755 12.061 4.683 1.00 . A A . 56 GLN HE22 1 1
9 9578 1 1 56 GLN HG3 H -0.697 8.828 4.097 1.00 . A A . 56 GLN HG3 1 1
9 9579 1 1 56 GLN N N -1.255 6.821 1.520 1.00 . A A . 56 GLN N 1 1
9 9580 1 1 56 GLN NE2 N 0.432 11.148 4.382 1.00 . A A . 56 GLN NE2 1 1
9 9581 1 1 56 GLN O O -2.762 9.204 -0.586 1.00 . A A . 56 GLN O 1 1
9 9582 1 1 56 GLN OE1 O -1.521 11.915 3.692 1.00 . A A . 56 GLN OE1 1 1
9 9583 1 1 57 ASN C C -2.351 7.430 -2.982 1.00 . A A . 57 ASN C 1 1
9 9584 1 1 57 ASN CA C -1.076 8.149 -2.519 1.00 . A A . 57 ASN CA 1 1
9 9585 1 1 57 ASN CB C 0.192 7.621 -3.217 1.00 . A A . 57 ASN CB 1 1
9 9586 1 1 57 ASN CG C 1.261 8.693 -3.422 1.00 . A A . 57 ASN CG 1 1
9 9587 1 1 57 ASN H H -0.198 7.380 -0.765 1.00 . A A . 57 ASN H 1 1
9 9588 1 1 57 ASN HA H -1.196 9.206 -2.755 1.00 . A A . 57 ASN HA 1 1
9 9589 1 1 57 ASN HB3 H -0.098 7.261 -4.194 1.00 . A A . 57 ASN HB3 1 1
9 9590 1 1 57 ASN HD21 H 2.832 7.502 -2.792 1.00 . A A . 57 ASN HD21 1 1
9 9591 1 1 57 ASN HD22 H 3.254 9.073 -3.376 1.00 . A A . 57 ASN HD22 1 1
9 9592 1 1 57 ASN N N -0.937 7.999 -1.078 1.00 . A A . 57 ASN N 1 1
9 9593 1 1 57 ASN ND2 N 2.523 8.416 -3.136 1.00 . A A . 57 ASN ND2 1 1
9 9594 1 1 57 ASN O O -3.203 8.020 -3.649 1.00 . A A . 57 ASN O 1 1
9 9595 1 1 57 ASN OD1 O 0.962 9.802 -3.866 1.00 . A A . 57 ASN OD1 1 1
9 9596 1 1 58 ARG C C -5.021 6.050 -2.343 1.00 . A A . 58 ARG C 1 1
9 9597 1 1 58 ARG CA C -3.734 5.379 -2.831 1.00 . A A . 58 ARG CA 1 1
9 9598 1 1 58 ARG CB C -3.538 3.983 -2.229 1.00 . A A . 58 ARG CB 1 1
9 9599 1 1 58 ARG CD C -3.842 1.960 -3.668 1.00 . A A . 58 ARG CD 1 1
9 9600 1 1 58 ARG CG C -2.846 3.035 -3.228 1.00 . A A . 58 ARG CG 1 1
9 9601 1 1 58 ARG CZ C -3.907 -0.070 -5.126 1.00 . A A . 58 ARG CZ 1 1
9 9602 1 1 58 ARG H H -1.787 5.752 -2.015 1.00 . A A . 58 ARG H 1 1
9 9603 1 1 58 ARG HA H -3.835 5.254 -3.907 1.00 . A A . 58 ARG HA 1 1
9 9604 1 1 58 ARG HB3 H -4.508 3.575 -1.936 1.00 . A A . 58 ARG HB3 1 1
9 9605 1 1 58 ARG HD3 H -4.729 2.440 -4.068 1.00 . A A . 58 ARG HD3 1 1
9 9606 1 1 58 ARG HE H -2.394 1.288 -5.081 1.00 . A A . 58 ARG HE 1 1
9 9607 1 1 58 ARG HG3 H -1.990 2.577 -2.743 1.00 . A A . 58 ARG HG3 1 1
9 9608 1 1 58 ARG HH11 H -5.594 0.232 -4.052 1.00 . A A . 58 ARG HH11 1 1
9 9609 1 1 58 ARG HH12 H -5.572 -1.285 -4.875 1.00 . A A . 58 ARG HH12 1 1
9 9610 1 1 58 ARG HH21 H -2.416 -0.587 -6.437 1.00 . A A . 58 ARG HH21 1 1
9 9611 1 1 58 ARG HH22 H -3.761 -1.648 -6.473 1.00 . A A . 58 ARG HH22 1 1
9 9612 1 1 58 ARG N N -2.531 6.173 -2.565 1.00 . A A . 58 ARG N 1 1
9 9613 1 1 58 ARG NE N -3.305 1.044 -4.687 1.00 . A A . 58 ARG NE 1 1
9 9614 1 1 58 ARG NH1 N -5.081 -0.424 -4.615 1.00 . A A . 58 ARG NH1 1 1
9 9615 1 1 58 ARG NH2 N -3.332 -0.817 -6.058 1.00 . A A . 58 ARG NH2 1 1
9 9616 1 1 58 ARG O O -6.031 6.013 -3.053 1.00 . A A . 58 ARG O 1 1
9 9617 1 1 59 ARG C C -6.597 8.495 -1.535 1.00 . A A . 59 ARG C 1 1
9 9618 1 1 59 ARG CA C -6.159 7.385 -0.591 1.00 . A A . 59 ARG CA 1 1
9 9619 1 1 59 ARG CB C -5.851 7.971 0.806 1.00 . A A . 59 ARG CB 1 1
9 9620 1 1 59 ARG CD C -6.155 7.465 3.303 1.00 . A A . 59 ARG CD 1 1
9 9621 1 1 59 ARG CG C -5.778 6.914 1.924 1.00 . A A . 59 ARG CG 1 1
9 9622 1 1 59 ARG CZ C -5.241 8.717 5.233 1.00 . A A . 59 ARG CZ 1 1
9 9623 1 1 59 ARG H H -4.159 6.614 -0.620 1.00 . A A . 59 ARG H 1 1
9 9624 1 1 59 ARG HA H -6.994 6.688 -0.509 1.00 . A A . 59 ARG HA 1 1
9 9625 1 1 59 ARG HB3 H -6.665 8.658 1.043 1.00 . A A . 59 ARG HB3 1 1
9 9626 1 1 59 ARG HD3 H -6.575 6.638 3.867 1.00 . A A . 59 ARG HD3 1 1
9 9627 1 1 59 ARG HE H -4.109 7.738 3.848 1.00 . A A . 59 ARG HE 1 1
9 9628 1 1 59 ARG HG3 H -4.795 6.465 1.990 1.00 . A A . 59 ARG HG3 1 1
9 9629 1 1 59 ARG HH11 H -7.213 9.078 4.926 1.00 . A A . 59 ARG HH11 1 1
9 9630 1 1 59 ARG HH12 H -6.646 9.514 6.513 1.00 . A A . 59 ARG HH12 1 1
9 9631 1 1 59 ARG HH21 H -3.278 8.732 5.862 1.00 . A A . 59 ARG HH21 1 1
9 9632 1 1 59 ARG HH22 H -4.345 9.781 6.715 1.00 . A A . 59 ARG HH22 1 1
9 9633 1 1 59 ARG N N -5.015 6.671 -1.159 1.00 . A A . 59 ARG N 1 1
9 9634 1 1 59 ARG NE N -5.048 8.007 4.110 1.00 . A A . 59 ARG NE 1 1
9 9635 1 1 59 ARG NH1 N -6.465 9.071 5.614 1.00 . A A . 59 ARG NH1 1 1
9 9636 1 1 59 ARG NH2 N -4.226 9.066 6.007 1.00 . A A . 59 ARG NH2 1 1
9 9637 1 1 59 ARG O O -7.796 8.626 -1.791 1.00 . A A . 59 ARG O 1 1
9 9638 1 1 60 ALA C C -6.703 10.007 -4.148 1.00 . A A . 60 ALA C 1 1
9 9639 1 1 60 ALA CA C -5.932 10.422 -2.896 1.00 . A A . 60 ALA CA 1 1
9 9640 1 1 60 ALA CB C -4.634 11.158 -3.240 1.00 . A A . 60 ALA CB 1 1
9 9641 1 1 60 ALA H H -4.672 9.086 -1.840 1.00 . A A . 60 ALA H 1 1
9 9642 1 1 60 ALA HA H -6.574 11.094 -2.329 1.00 . A A . 60 ALA HA 1 1
9 9643 1 1 60 ALA HB1 H -4.863 12.033 -3.848 1.00 . A A . 60 ALA HB1 1 1
9 9644 1 1 60 ALA HB2 H -4.135 11.482 -2.326 1.00 . A A . 60 ALA HB2 1 1
9 9645 1 1 60 ALA HB3 H -3.966 10.510 -3.806 1.00 . A A . 60 ALA HB3 1 1
9 9646 1 1 60 ALA N N -5.644 9.275 -2.052 1.00 . A A . 60 ALA N 1 1
9 9647 1 1 60 ALA O O -7.717 10.630 -4.471 1.00 . A A . 60 ALA O 1 1
9 9648 1 1 61 LYS C C -8.376 7.915 -5.506 1.00 . A A . 61 LYS C 1 1
9 9649 1 1 61 LYS CA C -7.027 8.441 -5.981 1.00 . A A . 61 LYS CA 1 1
9 9650 1 1 61 LYS CB C -6.226 7.386 -6.763 1.00 . A A . 61 LYS CB 1 1
9 9651 1 1 61 LYS CD C -6.422 5.598 -8.619 1.00 . A A . 61 LYS CD 1 1
9 9652 1 1 61 LYS CE C -5.929 6.342 -9.856 1.00 . A A . 61 LYS CE 1 1
9 9653 1 1 61 LYS CG C -7.151 6.537 -7.660 1.00 . A A . 61 LYS CG 1 1
9 9654 1 1 61 LYS H H -5.387 8.518 -4.587 1.00 . A A . 61 LYS H 1 1
9 9655 1 1 61 LYS HA H -7.224 9.270 -6.663 1.00 . A A . 61 LYS HA 1 1
9 9656 1 1 61 LYS HB3 H -5.699 6.740 -6.064 1.00 . A A . 61 LYS HB3 1 1
9 9657 1 1 61 LYS HD3 H -7.099 4.802 -8.930 1.00 . A A . 61 LYS HD3 1 1
9 9658 1 1 61 LYS HE3 H -5.178 7.080 -9.561 1.00 . A A . 61 LYS HE3 1 1
9 9659 1 1 61 LYS HG3 H -7.806 7.192 -8.239 1.00 . A A . 61 LYS HG3 1 1
9 9660 1 1 61 LYS HZ1 H -4.861 5.918 -11.552 1.00 . A A . 61 LYS HZ1 1 1
9 9661 1 1 61 LYS HZ2 H -6.038 4.813 -11.267 1.00 . A A . 61 LYS HZ2 1 1
9 9662 1 1 61 LYS HZ3 H -4.666 4.795 -10.366 1.00 . A A . 61 LYS HZ3 1 1
9 9663 1 1 61 LYS N N -6.263 8.956 -4.847 1.00 . A A . 61 LYS N 1 1
9 9664 1 1 61 LYS NZ N -5.338 5.405 -10.821 1.00 . A A . 61 LYS NZ 1 1
9 9665 1 1 61 LYS O O -9.390 8.237 -6.120 1.00 . A A . 61 LYS O 1 1
9 9666 1 1 62 TRP C C -10.776 7.411 -3.817 1.00 . A A . 62 TRP C 1 1
9 9667 1 1 62 TRP CA C -9.641 6.417 -4.048 1.00 . A A . 62 TRP CA 1 1
9 9668 1 1 62 TRP CB C -9.422 5.543 -2.811 1.00 . A A . 62 TRP CB 1 1
9 9669 1 1 62 TRP CD1 C -11.610 4.235 -2.814 1.00 . A A . 62 TRP CD1 1 1
9 9670 1 1 62 TRP CD2 C -11.210 5.256 -0.866 1.00 . A A . 62 TRP CD2 1 1
9 9671 1 1 62 TRP CE2 C -12.457 4.577 -0.724 1.00 . A A . 62 TRP CE2 1 1
9 9672 1 1 62 TRP CE3 C -10.787 6.055 0.215 1.00 . A A . 62 TRP CE3 1 1
9 9673 1 1 62 TRP CG C -10.675 4.992 -2.194 1.00 . A A . 62 TRP CG 1 1
9 9674 1 1 62 TRP CH2 C -12.786 5.480 1.498 1.00 . A A . 62 TRP CH2 1 1
9 9675 1 1 62 TRP CZ2 C -13.234 4.666 0.443 1.00 . A A . 62 TRP CZ2 1 1
9 9676 1 1 62 TRP CZ3 C -11.564 6.152 1.379 1.00 . A A . 62 TRP CZ3 1 1
9 9677 1 1 62 TRP H H -7.557 6.937 -3.928 1.00 . A A . 62 TRP H 1 1
9 9678 1 1 62 TRP HA H -9.942 5.768 -4.872 1.00 . A A . 62 TRP HA 1 1
9 9679 1 1 62 TRP HB3 H -8.916 6.137 -2.052 1.00 . A A . 62 TRP HB3 1 1
9 9680 1 1 62 TRP HD1 H -11.568 3.918 -3.847 1.00 . A A . 62 TRP HD1 1 1
9 9681 1 1 62 TRP HE1 H -13.499 3.464 -2.225 1.00 . A A . 62 TRP HE1 1 1
9 9682 1 1 62 TRP HE3 H -9.879 6.639 0.132 1.00 . A A . 62 TRP HE3 1 1
9 9683 1 1 62 TRP HH2 H -13.367 5.651 2.396 1.00 . A A . 62 TRP HH2 1 1
9 9684 1 1 62 TRP HZ2 H -14.181 4.153 0.506 1.00 . A A . 62 TRP HZ2 1 1
9 9685 1 1 62 TRP HZ3 H -11.245 6.799 2.175 1.00 . A A . 62 TRP HZ3 1 1
9 9686 1 1 62 TRP N N -8.414 7.106 -4.442 1.00 . A A . 62 TRP N 1 1
9 9687 1 1 62 TRP NE1 N -12.648 3.960 -1.941 1.00 . A A . 62 TRP NE1 1 1
9 9688 1 1 62 TRP O O -11.868 7.201 -4.344 1.00 . A A . 62 TRP O 1 1
9 9689 1 1 63 LYS C C -12.095 10.021 -4.272 1.00 . A A . 63 LYS C 1 1
9 9690 1 1 63 LYS CA C -11.526 9.562 -2.927 1.00 . A A . 63 LYS CA 1 1
9 9691 1 1 63 LYS CB C -10.914 10.771 -2.196 1.00 . A A . 63 LYS CB 1 1
9 9692 1 1 63 LYS CD C -11.624 11.513 0.139 1.00 . A A . 63 LYS CD 1 1
9 9693 1 1 63 LYS CE C -13.084 11.042 0.088 1.00 . A A . 63 LYS CE 1 1
9 9694 1 1 63 LYS CG C -10.718 10.576 -0.682 1.00 . A A . 63 LYS CG 1 1
9 9695 1 1 63 LYS H H -9.599 8.650 -2.702 1.00 . A A . 63 LYS H 1 1
9 9696 1 1 63 LYS HA H -12.352 9.146 -2.336 1.00 . A A . 63 LYS HA 1 1
9 9697 1 1 63 LYS HB3 H -11.561 11.633 -2.364 1.00 . A A . 63 LYS HB3 1 1
9 9698 1 1 63 LYS HD3 H -11.528 12.530 -0.246 1.00 . A A . 63 LYS HD3 1 1
9 9699 1 1 63 LYS HE3 H -13.204 10.237 0.825 1.00 . A A . 63 LYS HE3 1 1
9 9700 1 1 63 LYS HG3 H -9.678 10.791 -0.435 1.00 . A A . 63 LYS HG3 1 1
9 9701 1 1 63 LYS HZ1 H -14.075 12.838 -0.330 1.00 . A A . 63 LYS HZ1 1 1
9 9702 1 1 63 LYS HZ2 H -13.939 12.481 1.303 1.00 . A A . 63 LYS HZ2 1 1
9 9703 1 1 63 LYS HZ3 H -15.001 11.691 0.361 1.00 . A A . 63 LYS HZ3 1 1
9 9704 1 1 63 LYS N N -10.523 8.517 -3.107 1.00 . A A . 63 LYS N 1 1
9 9705 1 1 63 LYS NZ N -14.070 12.103 0.373 1.00 . A A . 63 LYS NZ 1 1
9 9706 1 1 63 LYS O O -13.311 10.192 -4.367 1.00 . A A . 63 LYS O 1 1
9 9707 1 1 64 ARG C C -12.558 9.673 -7.382 1.00 . A A . 64 ARG C 1 1
9 9708 1 1 64 ARG CA C -11.766 10.698 -6.595 1.00 . A A . 64 ARG CA 1 1
9 9709 1 1 64 ARG CB C -10.608 11.183 -7.482 1.00 . A A . 64 ARG CB 1 1
9 9710 1 1 64 ARG CD C -9.147 13.052 -8.259 1.00 . A A . 64 ARG CD 1 1
9 9711 1 1 64 ARG CG C -10.158 12.616 -7.190 1.00 . A A . 64 ARG CG 1 1
9 9712 1 1 64 ARG CZ C -8.104 15.339 -8.259 1.00 . A A . 64 ARG CZ 1 1
9 9713 1 1 64 ARG H H -10.301 9.927 -5.261 1.00 . A A . 64 ARG H 1 1
9 9714 1 1 64 ARG HA H -12.446 11.494 -6.384 1.00 . A A . 64 ARG HA 1 1
9 9715 1 1 64 ARG HB3 H -10.954 11.164 -8.513 1.00 . A A . 64 ARG HB3 1 1
9 9716 1 1 64 ARG HD3 H -9.431 12.621 -9.220 1.00 . A A . 64 ARG HD3 1 1
9 9717 1 1 64 ARG HE H -9.937 14.880 -8.951 1.00 . A A . 64 ARG HE 1 1
9 9718 1 1 64 ARG HG3 H -9.696 12.667 -6.205 1.00 . A A . 64 ARG HG3 1 1
9 9719 1 1 64 ARG HH11 H -6.943 14.031 -7.180 1.00 . A A . 64 ARG HH11 1 1
9 9720 1 1 64 ARG HH12 H -6.210 15.573 -7.561 1.00 . A A . 64 ARG HH12 1 1
9 9721 1 1 64 ARG HH21 H -8.979 16.877 -9.288 1.00 . A A . 64 ARG HH21 1 1
9 9722 1 1 64 ARG HH22 H -7.410 17.240 -8.700 1.00 . A A . 64 ARG HH22 1 1
9 9723 1 1 64 ARG N N -11.272 10.200 -5.315 1.00 . A A . 64 ARG N 1 1
9 9724 1 1 64 ARG NE N -9.131 14.509 -8.444 1.00 . A A . 64 ARG NE 1 1
9 9725 1 1 64 ARG NH1 N -7.020 14.958 -7.595 1.00 . A A . 64 ARG NH1 1 1
9 9726 1 1 64 ARG NH2 N -8.172 16.565 -8.753 1.00 . A A . 64 ARG NH2 1 1
9 9727 1 1 64 ARG O O -13.483 10.023 -8.108 1.00 . A A . 64 ARG O 1 1
9 9728 1 1 65 ILE C C -14.365 7.201 -7.107 1.00 . A A . 65 ILE C 1 1
9 9729 1 1 65 ILE CA C -13.010 7.322 -7.793 1.00 . A A . 65 ILE CA 1 1
9 9730 1 1 65 ILE CB C -12.206 6.001 -7.781 1.00 . A A . 65 ILE CB 1 1
9 9731 1 1 65 ILE CD1 C -10.036 4.968 -8.767 1.00 . A A . 65 ILE CD1 1 1
9 9732 1 1 65 ILE CG1 C -10.934 6.201 -8.635 1.00 . A A . 65 ILE CG1 1 1
9 9733 1 1 65 ILE CG2 C -13.081 4.857 -8.333 1.00 . A A . 65 ILE CG2 1 1
9 9734 1 1 65 ILE H H -11.532 8.297 -6.486 1.00 . A A . 65 ILE H 1 1
9 9735 1 1 65 ILE HA H -13.186 7.612 -8.825 1.00 . A A . 65 ILE HA 1 1
9 9736 1 1 65 ILE HB H -11.917 5.759 -6.757 1.00 . A A . 65 ILE HB 1 1
9 9737 1 1 65 ILE HD11 H -10.559 4.145 -9.244 1.00 . A A . 65 ILE HD11 1 1
9 9738 1 1 65 ILE HD12 H -9.194 5.230 -9.402 1.00 . A A . 65 ILE HD12 1 1
9 9739 1 1 65 ILE HD13 H -9.682 4.655 -7.784 1.00 . A A . 65 ILE HD13 1 1
9 9740 1 1 65 ILE HG13 H -10.332 6.999 -8.207 1.00 . A A . 65 ILE HG13 1 1
9 9741 1 1 65 ILE HG21 H -13.947 4.701 -7.695 1.00 . A A . 65 ILE HG21 1 1
9 9742 1 1 65 ILE HG22 H -13.421 5.105 -9.340 1.00 . A A . 65 ILE HG22 1 1
9 9743 1 1 65 ILE HG23 H -12.532 3.920 -8.362 1.00 . A A . 65 ILE HG23 1 1
9 9744 1 1 65 ILE N N -12.273 8.407 -7.156 1.00 . A A . 65 ILE N 1 1
9 9745 1 1 65 ILE O O -15.405 7.032 -7.746 1.00 . A A . 65 ILE O 1 1
9 9746 1 1 66 LYS C C -16.485 8.174 -5.042 1.00 . A A . 66 LYS C 1 1
9 9747 1 1 66 LYS CA C -15.478 7.050 -4.934 1.00 . A A . 66 LYS CA 1 1
9 9748 1 1 66 LYS CB C -14.913 6.895 -3.524 1.00 . A A . 66 LYS CB 1 1
9 9749 1 1 66 LYS CD C -15.640 6.837 -1.166 1.00 . A A . 66 LYS CD 1 1
9 9750 1 1 66 LYS CE C -16.537 6.084 -0.198 1.00 . A A . 66 LYS CE 1 1
9 9751 1 1 66 LYS CG C -15.975 6.379 -2.578 1.00 . A A . 66 LYS CG 1 1
9 9752 1 1 66 LYS H H -13.470 7.302 -5.279 1.00 . A A . 66 LYS H 1 1
9 9753 1 1 66 LYS HA H -15.973 6.155 -5.265 1.00 . A A . 66 LYS HA 1 1
9 9754 1 1 66 LYS HB3 H -14.517 7.853 -3.178 1.00 . A A . 66 LYS HB3 1 1
9 9755 1 1 66 LYS HD3 H -15.791 7.919 -1.101 1.00 . A A . 66 LYS HD3 1 1
9 9756 1 1 66 LYS HE3 H -16.068 5.125 0.016 1.00 . A A . 66 LYS HE3 1 1
9 9757 1 1 66 LYS HG3 H -15.970 5.294 -2.654 1.00 . A A . 66 LYS HG3 1 1
9 9758 1 1 66 LYS HZ1 H -17.352 6.219 1.685 1.00 . A A . 66 LYS HZ1 1 1
9 9759 1 1 66 LYS HZ2 H -17.400 7.628 0.873 1.00 . A A . 66 LYS HZ2 1 1
9 9760 1 1 66 LYS HZ3 H -15.974 7.118 1.522 1.00 . A A . 66 LYS HZ3 1 1
9 9761 1 1 66 LYS N N -14.346 7.255 -5.781 1.00 . A A . 66 LYS N 1 1
9 9762 1 1 66 LYS NZ N -16.822 6.811 1.058 1.00 . A A . 66 LYS NZ 1 1
9 9763 1 1 66 LYS O O -17.645 7.924 -5.354 1.00 . A A . 66 LYS O 1 1
9 9764 1 1 67 ALA C C -16.471 11.731 -5.344 1.00 . A A . 67 ALA C 1 1
9 9765 1 1 67 ALA CA C -16.831 10.550 -4.435 1.00 . A A . 67 ALA CA 1 1
9 9766 1 1 67 ALA CB C -16.636 10.908 -2.955 1.00 . A A . 67 ALA CB 1 1
9 9767 1 1 67 ALA H H -15.033 9.446 -4.553 1.00 . A A . 67 ALA H 1 1
9 9768 1 1 67 ALA HA H -17.875 10.304 -4.590 1.00 . A A . 67 ALA HA 1 1
9 9769 1 1 67 ALA HB1 H -17.269 11.755 -2.697 1.00 . A A . 67 ALA HB1 1 1
9 9770 1 1 67 ALA HB2 H -16.922 10.064 -2.330 1.00 . A A . 67 ALA HB2 1 1
9 9771 1 1 67 ALA HB3 H -15.593 11.167 -2.767 1.00 . A A . 67 ALA HB3 1 1
9 9772 1 1 67 ALA N N -16.026 9.377 -4.727 1.00 . A A . 67 ALA N 1 1
9 9773 1 1 67 ALA O O -17.019 12.822 -5.165 1.00 . A A . 67 ALA O 1 1
9 9774 1 1 68 GLY C C -15.812 13.008 -8.217 1.00 . A A . 68 GLY C 1 1
9 9775 1 1 68 GLY CA C -14.937 12.638 -7.033 1.00 . A A . 68 GLY CA 1 1
9 9776 1 1 68 GLY H H -15.194 10.585 -6.388 1.00 . A A . 68 GLY H 1 1
9 9777 1 1 68 GLY HA2 H -14.803 13.505 -6.386 1.00 . A A . 68 GLY HA2 1 1
9 9778 1 1 68 GLY HA3 H -13.967 12.350 -7.427 1.00 . A A . 68 GLY HA3 1 1
9 9779 1 1 68 GLY N N -15.519 11.541 -6.260 1.00 . A A . 68 GLY N 1 1
9 9780 1 1 68 GLY O O -16.039 12.160 -9.080 1.00 . A A . 68 GLY O 1 1
9 9781 1 1 69 ASN C C -18.298 13.914 -9.590 1.00 . A A . 69 ASN C 1 1
9 9782 1 1 69 ASN CA C -17.142 14.858 -9.261 1.00 . A A . 69 ASN CA 1 1
9 9783 1 1 69 ASN CB C -16.393 15.336 -10.514 1.00 . A A . 69 ASN CB 1 1
9 9784 1 1 69 ASN CG C -15.456 16.512 -10.278 1.00 . A A . 69 ASN CG 1 1
9 9785 1 1 69 ASN H H -16.063 14.854 -7.459 1.00 . A A . 69 ASN H 1 1
9 9786 1 1 69 ASN HA H -17.578 15.748 -8.805 1.00 . A A . 69 ASN HA 1 1
9 9787 1 1 69 ASN HB3 H -17.146 15.630 -11.242 1.00 . A A . 69 ASN HB3 1 1
9 9788 1 1 69 ASN HD21 H -16.355 17.693 -11.689 1.00 . A A . 69 ASN HD21 1 1
9 9789 1 1 69 ASN HD22 H -15.028 18.412 -10.813 1.00 . A A . 69 ASN HD22 1 1
9 9790 1 1 69 ASN N N -16.263 14.263 -8.256 1.00 . A A . 69 ASN N 1 1
9 9791 1 1 69 ASN ND2 N -15.646 17.626 -10.961 1.00 . A A . 69 ASN ND2 1 1
9 9792 1 1 69 ASN O O -18.323 13.271 -10.640 1.00 . A A . 69 ASN O 1 1
9 9793 1 1 69 ASN OD1 O -14.534 16.445 -9.469 1.00 . A A . 69 ASN OD1 1 1
9 9794 1 1 70 VAL C C -21.475 13.700 -9.855 1.00 . A A . 70 VAL C 1 1
9 9795 1 1 70 VAL CA C -20.517 13.094 -8.806 1.00 . A A . 70 VAL CA 1 1
9 9796 1 1 70 VAL CB C -21.127 12.982 -7.388 1.00 . A A . 70 VAL CB 1 1
9 9797 1 1 70 VAL CG1 C -21.654 14.318 -6.840 1.00 . A A . 70 VAL CG1 1 1
9 9798 1 1 70 VAL CG2 C -22.199 11.889 -7.262 1.00 . A A . 70 VAL CG2 1 1
9 9799 1 1 70 VAL H H -19.134 14.371 -7.824 1.00 . A A . 70 VAL H 1 1
9 9800 1 1 70 VAL HA H -20.260 12.089 -9.143 1.00 . A A . 70 VAL HA 1 1
9 9801 1 1 70 VAL HB H -20.311 12.685 -6.731 1.00 . A A . 70 VAL HB 1 1
9 9802 1 1 70 VAL HG11 H -21.982 14.183 -5.809 1.00 . A A . 70 VAL HG11 1 1
9 9803 1 1 70 VAL HG12 H -20.869 15.072 -6.853 1.00 . A A . 70 VAL HG12 1 1
9 9804 1 1 70 VAL HG13 H -22.495 14.673 -7.435 1.00 . A A . 70 VAL HG13 1 1
9 9805 1 1 70 VAL HG21 H -22.447 11.735 -6.211 1.00 . A A . 70 VAL HG21 1 1
9 9806 1 1 70 VAL HG22 H -23.111 12.163 -7.788 1.00 . A A . 70 VAL HG22 1 1
9 9807 1 1 70 VAL HG23 H -21.826 10.950 -7.674 1.00 . A A . 70 VAL HG23 1 1
9 9808 1 1 70 VAL N N -19.268 13.848 -8.683 1.00 . A A . 70 VAL N 1 1
9 9809 1 1 70 VAL O O -22.629 13.283 -9.952 1.00 . A A . 70 VAL O 1 1
9 9810 1 1 71 SER C C -20.986 15.452 -12.848 1.00 . A A . 71 SER C 1 1
9 9811 1 1 71 SER CA C -21.802 15.469 -11.574 1.00 . A A . 71 SER CA 1 1
9 9812 1 1 71 SER CB C -22.003 16.897 -11.043 1.00 . A A . 71 SER CB 1 1
9 9813 1 1 71 SER H H -20.041 14.876 -10.659 1.00 . A A . 71 SER H 1 1
9 9814 1 1 71 SER HA H -22.771 15.000 -11.764 1.00 . A A . 71 SER HA 1 1
9 9815 1 1 71 SER HB3 H -22.647 16.879 -10.164 1.00 . A A . 71 SER HB3 1 1
9 9816 1 1 71 SER HG H -20.145 17.055 -11.405 1.00 . A A . 71 SER HG 1 1
9 9817 1 1 71 SER N N -21.034 14.701 -10.612 1.00 . A A . 71 SER N 1 1
9 9818 1 1 71 SER O O -21.501 15.028 -13.898 1.00 . A A . 71 SER O 1 1
9 9819 1 1 71 SER OG O -20.730 17.446 -10.714 1.00 . A A . 71 SER OG 1 1
10 9820 1 1 1 SER C C -5.273 -5.885 -17.638 1.00 . A A . 1 SER C 1 1
10 9821 1 1 1 SER CA C -6.318 -5.722 -16.536 1.00 . A A . 1 SER CA 1 1
10 9822 1 1 1 SER CB C -6.210 -4.398 -15.765 1.00 . A A . 1 SER CB 1 1
10 9823 1 1 1 SER H1 H -6.979 -6.912 -14.945 1.00 . A A . 1 SER H1 1 1
10 9824 1 1 1 SER HA H -7.296 -5.738 -17.015 1.00 . A A . 1 SER HA 1 1
10 9825 1 1 1 SER HB3 H -7.108 -4.269 -15.161 1.00 . A A . 1 SER HB3 1 1
10 9826 1 1 1 SER HG H -5.083 -3.436 -14.532 1.00 . A A . 1 SER HG 1 1
10 9827 1 1 1 SER N N -6.241 -6.860 -15.617 1.00 . A A . 1 SER N 1 1
10 9828 1 1 1 SER O O -5.566 -6.531 -18.640 1.00 . A A . 1 SER O 1 1
10 9829 1 1 1 SER OG O -5.092 -4.352 -14.888 1.00 . A A . 1 SER OG 1 1
10 9830 1 1 2 ALA C C -1.689 -6.022 -17.946 1.00 . A A . 2 ALA C 1 1
10 9831 1 1 2 ALA CA C -2.986 -5.365 -18.444 1.00 . A A . 2 ALA CA 1 1
10 9832 1 1 2 ALA CB C -2.776 -3.881 -18.764 1.00 . A A . 2 ALA CB 1 1
10 9833 1 1 2 ALA H H -3.836 -4.915 -16.584 1.00 . A A . 2 ALA H 1 1
10 9834 1 1 2 ALA HA H -3.319 -5.877 -19.349 1.00 . A A . 2 ALA HA 1 1
10 9835 1 1 2 ALA HB1 H -2.499 -3.333 -17.866 1.00 . A A . 2 ALA HB1 1 1
10 9836 1 1 2 ALA HB2 H -1.983 -3.750 -19.498 1.00 . A A . 2 ALA HB2 1 1
10 9837 1 1 2 ALA HB3 H -3.702 -3.469 -19.160 1.00 . A A . 2 ALA HB3 1 1
10 9838 1 1 2 ALA N N -4.032 -5.439 -17.427 1.00 . A A . 2 ALA N 1 1
10 9839 1 1 2 ALA O O -1.570 -6.272 -16.736 1.00 . A A . 2 ALA O 1 1
10 9840 1 1 3 PRO C C 1.319 -5.378 -17.785 1.00 . A A . 3 PRO C 1 1
10 9841 1 1 3 PRO CA C 0.665 -6.605 -18.444 1.00 . A A . 3 PRO CA 1 1
10 9842 1 1 3 PRO CB C 1.366 -7.024 -19.744 1.00 . A A . 3 PRO CB 1 1
10 9843 1 1 3 PRO CD C -0.843 -6.311 -20.283 1.00 . A A . 3 PRO CD 1 1
10 9844 1 1 3 PRO CG C 0.582 -6.282 -20.822 1.00 . A A . 3 PRO CG 1 1
10 9845 1 1 3 PRO HA H 0.687 -7.438 -17.742 1.00 . A A . 3 PRO HA 1 1
10 9846 1 1 3 PRO HB3 H 1.242 -8.098 -19.890 1.00 . A A . 3 PRO HB3 1 1
10 9847 1 1 3 PRO HD3 H -1.339 -7.230 -20.598 1.00 . A A . 3 PRO HD3 1 1
10 9848 1 1 3 PRO HG3 H 0.642 -6.780 -21.787 1.00 . A A . 3 PRO HG3 1 1
10 9849 1 1 3 PRO N N -0.716 -6.313 -18.830 1.00 . A A . 3 PRO N 1 1
10 9850 1 1 3 PRO O O 0.730 -4.295 -17.742 1.00 . A A . 3 PRO O 1 1
10 9851 1 1 4 GLY C C 4.676 -4.801 -16.339 1.00 . A A . 4 GLY C 1 1
10 9852 1 1 4 GLY CA C 3.202 -4.472 -16.504 1.00 . A A . 4 GLY CA 1 1
10 9853 1 1 4 GLY H H 3.042 -6.396 -17.368 1.00 . A A . 4 GLY H 1 1
10 9854 1 1 4 GLY HA2 H 3.114 -3.522 -17.033 1.00 . A A . 4 GLY HA2 1 1
10 9855 1 1 4 GLY HA3 H 2.725 -4.375 -15.529 1.00 . A A . 4 GLY HA3 1 1
10 9856 1 1 4 GLY N N 2.537 -5.524 -17.261 1.00 . A A . 4 GLY N 1 1
10 9857 1 1 4 GLY O O 5.316 -5.295 -17.272 1.00 . A A . 4 GLY O 1 1
10 9858 1 1 5 GLY C C 7.112 -6.162 -14.817 1.00 . A A . 5 GLY C 1 1
10 9859 1 1 5 GLY CA C 6.653 -4.706 -14.876 1.00 . A A . 5 GLY CA 1 1
10 9860 1 1 5 GLY H H 4.671 -4.204 -14.382 1.00 . A A . 5 GLY H 1 1
10 9861 1 1 5 GLY HA2 H 7.219 -4.189 -15.651 1.00 . A A . 5 GLY HA2 1 1
10 9862 1 1 5 GLY HA3 H 6.874 -4.234 -13.917 1.00 . A A . 5 GLY HA3 1 1
10 9863 1 1 5 GLY N N 5.230 -4.563 -15.150 1.00 . A A . 5 GLY N 1 1
10 9864 1 1 5 GLY O O 8.317 -6.398 -14.717 1.00 . A A . 5 GLY O 1 1
10 9865 1 1 6 LYS C C 6.634 -8.527 -13.008 1.00 . A A . 6 LYS C 1 1
10 9866 1 1 6 LYS CA C 6.364 -8.531 -14.514 1.00 . A A . 6 LYS CA 1 1
10 9867 1 1 6 LYS CB C 7.417 -9.255 -15.381 1.00 . A A . 6 LYS CB 1 1
10 9868 1 1 6 LYS CD C 8.494 -11.406 -16.128 1.00 . A A . 6 LYS CD 1 1
10 9869 1 1 6 LYS CE C 8.531 -12.935 -15.999 1.00 . A A . 6 LYS CE 1 1
10 9870 1 1 6 LYS CG C 7.392 -10.786 -15.254 1.00 . A A . 6 LYS CG 1 1
10 9871 1 1 6 LYS H H 5.236 -6.802 -15.015 1.00 . A A . 6 LYS H 1 1
10 9872 1 1 6 LYS HA H 5.411 -9.043 -14.666 1.00 . A A . 6 LYS HA 1 1
10 9873 1 1 6 LYS HB3 H 8.413 -8.906 -15.110 1.00 . A A . 6 LYS HB3 1 1
10 9874 1 1 6 LYS HD3 H 9.463 -11.011 -15.823 1.00 . A A . 6 LYS HD3 1 1
10 9875 1 1 6 LYS HE3 H 7.759 -13.251 -15.296 1.00 . A A . 6 LYS HE3 1 1
10 9876 1 1 6 LYS HG3 H 6.420 -11.162 -15.578 1.00 . A A . 6 LYS HG3 1 1
10 9877 1 1 6 LYS HZ1 H 8.391 -14.619 -17.188 1.00 . A A . 6 LYS HZ1 1 1
10 9878 1 1 6 LYS HZ2 H 8.993 -13.312 -17.983 1.00 . A A . 6 LYS HZ2 1 1
10 9879 1 1 6 LYS HZ3 H 7.395 -13.376 -17.667 1.00 . A A . 6 LYS HZ3 1 1
10 9880 1 1 6 LYS N N 6.189 -7.133 -14.927 1.00 . A A . 6 LYS N 1 1
10 9881 1 1 6 LYS NZ N 8.311 -13.619 -17.292 1.00 . A A . 6 LYS NZ 1 1
10 9882 1 1 6 LYS O O 7.674 -9.000 -12.544 1.00 . A A . 6 LYS O 1 1
10 9883 1 1 7 SER C C 6.970 -6.521 -10.661 1.00 . A A . 7 SER C 1 1
10 9884 1 1 7 SER CA C 5.847 -7.555 -10.853 1.00 . A A . 7 SER CA 1 1
10 9885 1 1 7 SER CB C 6.072 -8.795 -9.972 1.00 . A A . 7 SER CB 1 1
10 9886 1 1 7 SER H H 4.851 -7.623 -12.699 1.00 . A A . 7 SER H 1 1
10 9887 1 1 7 SER HA H 4.913 -7.092 -10.537 1.00 . A A . 7 SER HA 1 1
10 9888 1 1 7 SER HB3 H 5.835 -8.545 -8.937 1.00 . A A . 7 SER HB3 1 1
10 9889 1 1 7 SER HG H 5.078 -10.410 -9.554 1.00 . A A . 7 SER HG 1 1
10 9890 1 1 7 SER N N 5.699 -7.939 -12.256 1.00 . A A . 7 SER N 1 1
10 9891 1 1 7 SER O O 7.738 -6.221 -11.582 1.00 . A A . 7 SER O 1 1
10 9892 1 1 7 SER OG O 5.292 -9.911 -10.369 1.00 . A A . 7 SER OG 1 1
10 9893 1 1 8 ARG C C 8.980 -6.272 -7.934 1.00 . A A . 8 ARG C 1 1
10 9894 1 1 8 ARG CA C 8.384 -5.391 -9.010 1.00 . A A . 8 ARG CA 1 1
10 9895 1 1 8 ARG CB C 8.194 -3.937 -8.554 1.00 . A A . 8 ARG CB 1 1
10 9896 1 1 8 ARG CD C 8.425 -1.507 -9.247 1.00 . A A . 8 ARG CD 1 1
10 9897 1 1 8 ARG CG C 8.436 -2.965 -9.719 1.00 . A A . 8 ARG CG 1 1
10 9898 1 1 8 ARG CZ C 6.084 -0.707 -9.559 1.00 . A A . 8 ARG CZ 1 1
10 9899 1 1 8 ARG H H 6.454 -6.235 -8.709 1.00 . A A . 8 ARG H 1 1
10 9900 1 1 8 ARG HA H 9.077 -5.388 -9.844 1.00 . A A . 8 ARG HA 1 1
10 9901 1 1 8 ARG HB3 H 8.921 -3.717 -7.768 1.00 . A A . 8 ARG HB3 1 1
10 9902 1 1 8 ARG HD3 H 8.741 -0.862 -10.070 1.00 . A A . 8 ARG HD3 1 1
10 9903 1 1 8 ARG HE H 6.992 -1.045 -7.762 1.00 . A A . 8 ARG HE 1 1
10 9904 1 1 8 ARG HG3 H 7.679 -3.118 -10.488 1.00 . A A . 8 ARG HG3 1 1
10 9905 1 1 8 ARG HH11 H 7.096 -0.930 -11.343 1.00 . A A . 8 ARG HH11 1 1
10 9906 1 1 8 ARG HH12 H 5.513 -0.280 -11.494 1.00 . A A . 8 ARG HH12 1 1
10 9907 1 1 8 ARG HH21 H 4.758 -0.294 -8.027 1.00 . A A . 8 ARG HH21 1 1
10 9908 1 1 8 ARG HH22 H 4.135 -0.163 -9.647 1.00 . A A . 8 ARG HH22 1 1
10 9909 1 1 8 ARG N N 7.130 -6.008 -9.438 1.00 . A A . 8 ARG N 1 1
10 9910 1 1 8 ARG NE N 7.098 -1.086 -8.774 1.00 . A A . 8 ARG NE 1 1
10 9911 1 1 8 ARG NH1 N 6.223 -0.665 -10.879 1.00 . A A . 8 ARG NH1 1 1
10 9912 1 1 8 ARG NH2 N 4.920 -0.361 -9.029 1.00 . A A . 8 ARG NH2 1 1
10 9913 1 1 8 ARG O O 8.352 -6.472 -6.900 1.00 . A A . 8 ARG O 1 1
10 9914 1 1 9 ARG C C 11.566 -6.876 -6.207 1.00 . A A . 9 ARG C 1 1
10 9915 1 1 9 ARG CA C 10.854 -7.729 -7.262 1.00 . A A . 9 ARG CA 1 1
10 9916 1 1 9 ARG CB C 11.801 -8.686 -8.017 1.00 . A A . 9 ARG CB 1 1
10 9917 1 1 9 ARG CD C 12.715 -7.902 -10.328 1.00 . A A . 9 ARG CD 1 1
10 9918 1 1 9 ARG CG C 12.925 -7.993 -8.806 1.00 . A A . 9 ARG CG 1 1
10 9919 1 1 9 ARG CZ C 13.393 -10.161 -11.210 1.00 . A A . 9 ARG CZ 1 1
10 9920 1 1 9 ARG H H 10.623 -6.547 -9.042 1.00 . A A . 9 ARG H 1 1
10 9921 1 1 9 ARG HA H 10.117 -8.335 -6.737 1.00 . A A . 9 ARG HA 1 1
10 9922 1 1 9 ARG HB3 H 11.214 -9.324 -8.674 1.00 . A A . 9 ARG HB3 1 1
10 9923 1 1 9 ARG HD3 H 13.029 -6.911 -10.650 1.00 . A A . 9 ARG HD3 1 1
10 9924 1 1 9 ARG HE H 14.313 -8.423 -11.612 1.00 . A A . 9 ARG HE 1 1
10 9925 1 1 9 ARG HG3 H 13.865 -8.510 -8.605 1.00 . A A . 9 ARG HG3 1 1
10 9926 1 1 9 ARG HH11 H 11.506 -10.259 -10.429 1.00 . A A . 9 ARG HH11 1 1
10 9927 1 1 9 ARG HH12 H 12.269 -11.786 -10.785 1.00 . A A . 9 ARG HH12 1 1
10 9928 1 1 9 ARG HH21 H 15.114 -10.433 -12.305 1.00 . A A . 9 ARG HH21 1 1
10 9929 1 1 9 ARG HH22 H 14.200 -11.863 -12.013 1.00 . A A . 9 ARG HH22 1 1
10 9930 1 1 9 ARG N N 10.138 -6.872 -8.211 1.00 . A A . 9 ARG N 1 1
10 9931 1 1 9 ARG NE N 13.553 -8.844 -11.084 1.00 . A A . 9 ARG NE 1 1
10 9932 1 1 9 ARG NH1 N 12.342 -10.780 -10.695 1.00 . A A . 9 ARG NH1 1 1
10 9933 1 1 9 ARG NH2 N 14.309 -10.865 -11.855 1.00 . A A . 9 ARG NH2 1 1
10 9934 1 1 9 ARG O O 11.400 -5.654 -6.184 1.00 . A A . 9 ARG O 1 1
10 9935 1 1 10 ARG C C 14.447 -6.038 -5.325 1.00 . A A . 10 ARG C 1 1
10 9936 1 1 10 ARG CA C 13.409 -6.837 -4.508 1.00 . A A . 10 ARG CA 1 1
10 9937 1 1 10 ARG CB C 14.058 -7.867 -3.549 1.00 . A A . 10 ARG CB 1 1
10 9938 1 1 10 ARG CD C 15.773 -9.732 -3.238 1.00 . A A . 10 ARG CD 1 1
10 9939 1 1 10 ARG CG C 14.763 -9.078 -4.192 1.00 . A A . 10 ARG CG 1 1
10 9940 1 1 10 ARG CZ C 15.320 -11.664 -1.696 1.00 . A A . 10 ARG CZ 1 1
10 9941 1 1 10 ARG H H 12.368 -8.509 -5.323 1.00 . A A . 10 ARG H 1 1
10 9942 1 1 10 ARG HA H 12.895 -6.111 -3.877 1.00 . A A . 10 ARG HA 1 1
10 9943 1 1 10 ARG HB3 H 13.292 -8.256 -2.882 1.00 . A A . 10 ARG HB3 1 1
10 9944 1 1 10 ARG HD3 H 16.474 -8.974 -2.885 1.00 . A A . 10 ARG HD3 1 1
10 9945 1 1 10 ARG HE H 14.767 -9.752 -1.370 1.00 . A A . 10 ARG HE 1 1
10 9946 1 1 10 ARG HG3 H 15.309 -8.766 -5.081 1.00 . A A . 10 ARG HG3 1 1
10 9947 1 1 10 ARG HH11 H 16.023 -12.298 -3.495 1.00 . A A . 10 ARG HH11 1 1
10 9948 1 1 10 ARG HH12 H 16.169 -13.477 -2.220 1.00 . A A . 10 ARG HH12 1 1
10 9949 1 1 10 ARG HH21 H 14.456 -11.460 0.165 1.00 . A A . 10 ARG HH21 1 1
10 9950 1 1 10 ARG HH22 H 15.196 -12.990 -0.130 1.00 . A A . 10 ARG HH22 1 1
10 9951 1 1 10 ARG N N 12.401 -7.493 -5.357 1.00 . A A . 10 ARG N 1 1
10 9952 1 1 10 ARG NE N 15.152 -10.383 -2.061 1.00 . A A . 10 ARG NE 1 1
10 9953 1 1 10 ARG NH1 N 15.836 -12.558 -2.532 1.00 . A A . 10 ARG NH1 1 1
10 9954 1 1 10 ARG NH2 N 14.948 -12.071 -0.493 1.00 . A A . 10 ARG NH2 1 1
10 9955 1 1 10 ARG O O 15.641 -6.321 -5.293 1.00 . A A . 10 ARG O 1 1
10 9956 1 1 11 ARG C C 14.277 -2.702 -6.738 1.00 . A A . 11 ARG C 1 1
10 9957 1 1 11 ARG CA C 14.784 -4.131 -6.938 1.00 . A A . 11 ARG CA 1 1
10 9958 1 1 11 ARG CB C 14.671 -4.570 -8.413 1.00 . A A . 11 ARG CB 1 1
10 9959 1 1 11 ARG CD C 16.912 -5.585 -9.097 1.00 . A A . 11 ARG CD 1 1
10 9960 1 1 11 ARG CG C 15.453 -5.852 -8.746 1.00 . A A . 11 ARG CG 1 1
10 9961 1 1 11 ARG CZ C 18.149 -5.617 -11.277 1.00 . A A . 11 ARG CZ 1 1
10 9962 1 1 11 ARG H H 13.004 -4.884 -6.075 1.00 . A A . 11 ARG H 1 1
10 9963 1 1 11 ARG HA H 15.830 -4.144 -6.631 1.00 . A A . 11 ARG HA 1 1
10 9964 1 1 11 ARG HB3 H 15.032 -3.776 -9.067 1.00 . A A . 11 ARG HB3 1 1
10 9965 1 1 11 ARG HD3 H 17.493 -6.453 -8.799 1.00 . A A . 11 ARG HD3 1 1
10 9966 1 1 11 ARG HE H 16.353 -4.756 -10.964 1.00 . A A . 11 ARG HE 1 1
10 9967 1 1 11 ARG HG3 H 14.990 -6.336 -9.604 1.00 . A A . 11 ARG HG3 1 1
10 9968 1 1 11 ARG HH11 H 19.140 -6.603 -9.785 1.00 . A A . 11 ARG HH11 1 1
10 9969 1 1 11 ARG HH12 H 20.092 -6.364 -11.179 1.00 . A A . 11 ARG HH12 1 1
10 9970 1 1 11 ARG HH21 H 17.328 -4.884 -12.999 1.00 . A A . 11 ARG HH21 1 1
10 9971 1 1 11 ARG HH22 H 18.989 -5.358 -13.147 1.00 . A A . 11 ARG HH22 1 1
10 9972 1 1 11 ARG N N 14.008 -5.037 -6.083 1.00 . A A . 11 ARG N 1 1
10 9973 1 1 11 ARG NE N 17.066 -5.347 -10.541 1.00 . A A . 11 ARG NE 1 1
10 9974 1 1 11 ARG NH1 N 19.194 -6.222 -10.725 1.00 . A A . 11 ARG NH1 1 1
10 9975 1 1 11 ARG NH2 N 18.156 -5.272 -12.561 1.00 . A A . 11 ARG NH2 1 1
10 9976 1 1 11 ARG O O 14.435 -1.852 -7.611 1.00 . A A . 11 ARG O 1 1
10 9977 1 1 12 THR C C 13.386 -1.032 -3.699 1.00 . A A . 12 THR C 1 1
10 9978 1 1 12 THR CA C 13.141 -1.124 -5.212 1.00 . A A . 12 THR CA 1 1
10 9979 1 1 12 THR CB C 11.656 -0.929 -5.601 1.00 . A A . 12 THR CB 1 1
10 9980 1 1 12 THR CG2 C 11.387 0.526 -5.998 1.00 . A A . 12 THR CG2 1 1
10 9981 1 1 12 THR H H 13.593 -3.133 -4.886 1.00 . A A . 12 THR H 1 1
10 9982 1 1 12 THR HA H 13.752 -0.366 -5.706 1.00 . A A . 12 THR HA 1 1
10 9983 1 1 12 THR HB H 11.029 -1.179 -4.743 1.00 . A A . 12 THR HB 1 1
10 9984 1 1 12 THR HG1 H 11.188 -2.650 -6.368 1.00 . A A . 12 THR HG1 1 1
10 9985 1 1 12 THR HG21 H 10.328 0.669 -6.195 1.00 . A A . 12 THR HG21 1 1
10 9986 1 1 12 THR HG22 H 11.954 0.782 -6.896 1.00 . A A . 12 THR HG22 1 1
10 9987 1 1 12 THR HG23 H 11.678 1.209 -5.202 1.00 . A A . 12 THR HG23 1 1
10 9988 1 1 12 THR N N 13.610 -2.439 -5.621 1.00 . A A . 12 THR N 1 1
10 9989 1 1 12 THR O O 14.077 -1.891 -3.139 1.00 . A A . 12 THR O 1 1
10 9990 1 1 12 THR OG1 O 11.238 -1.740 -6.689 1.00 . A A . 12 THR OG1 1 1
10 9991 1 1 13 ALA C C 11.826 -1.259 -1.156 1.00 . A A . 13 ALA C 1 1
10 9992 1 1 13 ALA CA C 12.642 -0.032 -1.586 1.00 . A A . 13 ALA CA 1 1
10 9993 1 1 13 ALA CB C 11.962 1.270 -1.155 1.00 . A A . 13 ALA CB 1 1
10 9994 1 1 13 ALA H H 12.348 0.709 -3.543 1.00 . A A . 13 ALA H 1 1
10 9995 1 1 13 ALA HA H 13.623 -0.086 -1.115 1.00 . A A . 13 ALA HA 1 1
10 9996 1 1 13 ALA HB1 H 12.505 2.131 -1.544 1.00 . A A . 13 ALA HB1 1 1
10 9997 1 1 13 ALA HB2 H 10.929 1.295 -1.508 1.00 . A A . 13 ALA HB2 1 1
10 9998 1 1 13 ALA HB3 H 11.961 1.325 -0.067 1.00 . A A . 13 ALA HB3 1 1
10 9999 1 1 13 ALA N N 12.811 -0.026 -3.033 1.00 . A A . 13 ALA N 1 1
10 10000 1 1 13 ALA O O 12.230 -1.981 -0.239 1.00 . A A . 13 ALA O 1 1
10 10001 1 1 14 PHE C C 10.348 -3.892 -2.360 1.00 . A A . 14 PHE C 1 1
10 10002 1 1 14 PHE CA C 9.833 -2.654 -1.601 1.00 . A A . 14 PHE CA 1 1
10 10003 1 1 14 PHE CB C 8.386 -2.342 -2.010 1.00 . A A . 14 PHE CB 1 1
10 10004 1 1 14 PHE CD1 C 8.093 0.139 -2.168 1.00 . A A . 14 PHE CD1 1 1
10 10005 1 1 14 PHE CD2 C 7.034 -0.997 -0.293 1.00 . A A . 14 PHE CD2 1 1
10 10006 1 1 14 PHE CE1 C 7.575 1.365 -1.730 1.00 . A A . 14 PHE CE1 1 1
10 10007 1 1 14 PHE CE2 C 6.513 0.237 0.153 1.00 . A A . 14 PHE CE2 1 1
10 10008 1 1 14 PHE CG C 7.824 -1.043 -1.462 1.00 . A A . 14 PHE CG 1 1
10 10009 1 1 14 PHE CZ C 6.781 1.406 -0.576 1.00 . A A . 14 PHE CZ 1 1
10 10010 1 1 14 PHE H H 10.432 -0.878 -2.571 1.00 . A A . 14 PHE H 1 1
10 10011 1 1 14 PHE HA H 9.821 -2.824 -0.533 1.00 . A A . 14 PHE HA 1 1
10 10012 1 1 14 PHE HB3 H 7.747 -3.162 -1.689 1.00 . A A . 14 PHE HB3 1 1
10 10013 1 1 14 PHE HD1 H 8.696 0.071 -3.058 1.00 . A A . 14 PHE HD1 1 1
10 10014 1 1 14 PHE HD2 H 6.819 -1.903 0.258 1.00 . A A . 14 PHE HD2 1 1
10 10015 1 1 14 PHE HE1 H 7.754 2.269 -2.293 1.00 . A A . 14 PHE HE1 1 1
10 10016 1 1 14 PHE HE2 H 5.896 0.312 1.045 1.00 . A A . 14 PHE HE2 1 1
10 10017 1 1 14 PHE HZ H 6.362 2.343 -0.259 1.00 . A A . 14 PHE HZ 1 1
10 10018 1 1 14 PHE N N 10.702 -1.506 -1.837 1.00 . A A . 14 PHE N 1 1
10 10019 1 1 14 PHE O O 11.165 -3.758 -3.281 1.00 . A A . 14 PHE O 1 1
10 10020 1 1 15 THR C C 8.683 -6.760 -3.405 1.00 . A A . 15 THR C 1 1
10 10021 1 1 15 THR CA C 10.006 -6.324 -2.755 1.00 . A A . 15 THR CA 1 1
10 10022 1 1 15 THR CB C 10.581 -7.409 -1.814 1.00 . A A . 15 THR CB 1 1
10 10023 1 1 15 THR CG2 C 11.774 -6.946 -0.969 1.00 . A A . 15 THR CG2 1 1
10 10024 1 1 15 THR H H 9.201 -5.128 -1.228 1.00 . A A . 15 THR H 1 1
10 10025 1 1 15 THR HA H 10.722 -6.147 -3.553 1.00 . A A . 15 THR HA 1 1
10 10026 1 1 15 THR HB H 10.927 -8.226 -2.456 1.00 . A A . 15 THR HB 1 1
10 10027 1 1 15 THR HG1 H 9.977 -8.284 -0.153 1.00 . A A . 15 THR HG1 1 1
10 10028 1 1 15 THR HG21 H 11.438 -6.303 -0.162 1.00 . A A . 15 THR HG21 1 1
10 10029 1 1 15 THR HG22 H 12.488 -6.395 -1.580 1.00 . A A . 15 THR HG22 1 1
10 10030 1 1 15 THR HG23 H 12.272 -7.810 -0.531 1.00 . A A . 15 THR HG23 1 1
10 10031 1 1 15 THR N N 9.811 -5.072 -2.035 1.00 . A A . 15 THR N 1 1
10 10032 1 1 15 THR O O 7.650 -6.110 -3.213 1.00 . A A . 15 THR O 1 1
10 10033 1 1 15 THR OG1 O 9.570 -7.877 -0.934 1.00 . A A . 15 THR OG1 1 1
10 10034 1 1 16 SER C C 6.614 -9.093 -3.606 1.00 . A A . 16 SER C 1 1
10 10035 1 1 16 SER CA C 7.465 -8.444 -4.691 1.00 . A A . 16 SER CA 1 1
10 10036 1 1 16 SER CB C 7.762 -9.449 -5.811 1.00 . A A . 16 SER CB 1 1
10 10037 1 1 16 SER H H 9.520 -8.438 -4.256 1.00 . A A . 16 SER H 1 1
10 10038 1 1 16 SER HA H 6.869 -7.637 -5.122 1.00 . A A . 16 SER HA 1 1
10 10039 1 1 16 SER HB3 H 7.961 -8.907 -6.733 1.00 . A A . 16 SER HB3 1 1
10 10040 1 1 16 SER HG H 8.531 -11.042 -5.012 1.00 . A A . 16 SER HG 1 1
10 10041 1 1 16 SER N N 8.691 -7.875 -4.147 1.00 . A A . 16 SER N 1 1
10 10042 1 1 16 SER O O 5.416 -9.232 -3.815 1.00 . A A . 16 SER O 1 1
10 10043 1 1 16 SER OG O 8.880 -10.264 -5.517 1.00 . A A . 16 SER OG 1 1
10 10044 1 1 17 GLU C C 5.627 -8.746 -0.793 1.00 . A A . 17 GLU C 1 1
10 10045 1 1 17 GLU CA C 6.409 -9.940 -1.322 1.00 . A A . 17 GLU CA 1 1
10 10046 1 1 17 GLU CB C 7.353 -10.498 -0.251 1.00 . A A . 17 GLU CB 1 1
10 10047 1 1 17 GLU CD C 8.206 -12.500 0.950 1.00 . A A . 17 GLU CD 1 1
10 10048 1 1 17 GLU CG C 7.179 -12.001 -0.065 1.00 . A A . 17 GLU CG 1 1
10 10049 1 1 17 GLU H H 8.175 -9.408 -2.315 1.00 . A A . 17 GLU H 1 1
10 10050 1 1 17 GLU HA H 5.693 -10.707 -1.629 1.00 . A A . 17 GLU HA 1 1
10 10051 1 1 17 GLU HB3 H 7.151 -10.016 0.707 1.00 . A A . 17 GLU HB3 1 1
10 10052 1 1 17 GLU HG3 H 7.317 -12.506 -1.022 1.00 . A A . 17 GLU HG3 1 1
10 10053 1 1 17 GLU N N 7.185 -9.501 -2.470 1.00 . A A . 17 GLU N 1 1
10 10054 1 1 17 GLU O O 4.408 -8.800 -0.709 1.00 . A A . 17 GLU O 1 1
10 10055 1 1 17 GLU OE1 O 8.045 -12.209 2.159 1.00 . A A . 17 GLU OE1 1 1
10 10056 1 1 17 GLU OE2 O 9.249 -13.048 0.526 1.00 . A A . 17 GLU OE2 1 1
10 10057 1 1 18 GLN C C 4.645 -5.917 -0.795 1.00 . A A . 18 GLN C 1 1
10 10058 1 1 18 GLN CA C 5.723 -6.474 0.121 1.00 . A A . 18 GLN CA 1 1
10 10059 1 1 18 GLN CB C 6.795 -5.418 0.395 1.00 . A A . 18 GLN CB 1 1
10 10060 1 1 18 GLN CD C 8.884 -4.965 1.750 1.00 . A A . 18 GLN CD 1 1
10 10061 1 1 18 GLN CG C 7.595 -5.768 1.653 1.00 . A A . 18 GLN CG 1 1
10 10062 1 1 18 GLN H H 7.336 -7.678 -0.586 1.00 . A A . 18 GLN H 1 1
10 10063 1 1 18 GLN HA H 5.241 -6.753 1.060 1.00 . A A . 18 GLN HA 1 1
10 10064 1 1 18 GLN HB3 H 6.324 -4.448 0.549 1.00 . A A . 18 GLN HB3 1 1
10 10065 1 1 18 GLN HE21 H 8.626 -4.699 3.724 1.00 . A A . 18 GLN HE21 1 1
10 10066 1 1 18 GLN HE22 H 10.075 -4.027 3.137 1.00 . A A . 18 GLN HE22 1 1
10 10067 1 1 18 GLN HG3 H 7.839 -6.830 1.675 1.00 . A A . 18 GLN HG3 1 1
10 10068 1 1 18 GLN N N 6.332 -7.657 -0.468 1.00 . A A . 18 GLN N 1 1
10 10069 1 1 18 GLN NE2 N 9.198 -4.452 2.914 1.00 . A A . 18 GLN NE2 1 1
10 10070 1 1 18 GLN O O 3.524 -5.726 -0.353 1.00 . A A . 18 GLN O 1 1
10 10071 1 1 18 GLN OE1 O 9.618 -4.805 0.782 1.00 . A A . 18 GLN OE1 1 1
10 10072 1 1 19 LEU C C 2.778 -5.936 -3.211 1.00 . A A . 19 LEU C 1 1
10 10073 1 1 19 LEU CA C 3.980 -5.024 -2.959 1.00 . A A . 19 LEU CA 1 1
10 10074 1 1 19 LEU CB C 4.646 -4.665 -4.297 1.00 . A A . 19 LEU CB 1 1
10 10075 1 1 19 LEU CD1 C 6.401 -3.398 -5.539 1.00 . A A . 19 LEU CD1 1 1
10 10076 1 1 19 LEU CD2 C 4.995 -2.162 -3.880 1.00 . A A . 19 LEU CD2 1 1
10 10077 1 1 19 LEU CG C 5.654 -3.510 -4.209 1.00 . A A . 19 LEU CG 1 1
10 10078 1 1 19 LEU H H 5.886 -5.861 -2.408 1.00 . A A . 19 LEU H 1 1
10 10079 1 1 19 LEU HA H 3.583 -4.121 -2.486 1.00 . A A . 19 LEU HA 1 1
10 10080 1 1 19 LEU HB3 H 3.874 -4.401 -5.021 1.00 . A A . 19 LEU HB3 1 1
10 10081 1 1 19 LEU HD11 H 7.161 -2.621 -5.473 1.00 . A A . 19 LEU HD11 1 1
10 10082 1 1 19 LEU HD12 H 5.703 -3.163 -6.342 1.00 . A A . 19 LEU HD12 1 1
10 10083 1 1 19 LEU HD13 H 6.898 -4.346 -5.754 1.00 . A A . 19 LEU HD13 1 1
10 10084 1 1 19 LEU HD21 H 4.570 -2.198 -2.876 1.00 . A A . 19 LEU HD21 1 1
10 10085 1 1 19 LEU HD22 H 4.214 -1.942 -4.608 1.00 . A A . 19 LEU HD22 1 1
10 10086 1 1 19 LEU HD23 H 5.749 -1.377 -3.900 1.00 . A A . 19 LEU HD23 1 1
10 10087 1 1 19 LEU HG H 6.381 -3.736 -3.436 1.00 . A A . 19 LEU HG 1 1
10 10088 1 1 19 LEU N N 4.957 -5.641 -2.063 1.00 . A A . 19 LEU N 1 1
10 10089 1 1 19 LEU O O 1.725 -5.428 -3.586 1.00 . A A . 19 LEU O 1 1
10 10090 1 1 20 LEU C C 0.978 -8.218 -1.923 1.00 . A A . 20 LEU C 1 1
10 10091 1 1 20 LEU CA C 1.825 -8.196 -3.193 1.00 . A A . 20 LEU CA 1 1
10 10092 1 1 20 LEU CB C 2.385 -9.578 -3.553 1.00 . A A . 20 LEU CB 1 1
10 10093 1 1 20 LEU CD1 C 1.600 -11.340 -5.174 1.00 . A A . 20 LEU CD1 1 1
10 10094 1 1 20 LEU CD2 C 1.208 -11.660 -2.735 1.00 . A A . 20 LEU CD2 1 1
10 10095 1 1 20 LEU CG C 1.292 -10.622 -3.854 1.00 . A A . 20 LEU CG 1 1
10 10096 1 1 20 LEU H H 3.793 -7.619 -2.680 1.00 . A A . 20 LEU H 1 1
10 10097 1 1 20 LEU HA H 1.190 -7.869 -4.017 1.00 . A A . 20 LEU HA 1 1
10 10098 1 1 20 LEU HB3 H 3.026 -9.933 -2.745 1.00 . A A . 20 LEU HB3 1 1
10 10099 1 1 20 LEU HD11 H 2.554 -11.862 -5.112 1.00 . A A . 20 LEU HD11 1 1
10 10100 1 1 20 LEU HD12 H 1.631 -10.613 -5.987 1.00 . A A . 20 LEU HD12 1 1
10 10101 1 1 20 LEU HD13 H 0.813 -12.058 -5.393 1.00 . A A . 20 LEU HD13 1 1
10 10102 1 1 20 LEU HD21 H 2.148 -12.205 -2.648 1.00 . A A . 20 LEU HD21 1 1
10 10103 1 1 20 LEU HD22 H 0.409 -12.367 -2.952 1.00 . A A . 20 LEU HD22 1 1
10 10104 1 1 20 LEU HD23 H 0.994 -11.172 -1.784 1.00 . A A . 20 LEU HD23 1 1
10 10105 1 1 20 LEU HG H 0.322 -10.134 -3.956 1.00 . A A . 20 LEU HG 1 1
10 10106 1 1 20 LEU N N 2.923 -7.254 -3.044 1.00 . A A . 20 LEU N 1 1
10 10107 1 1 20 LEU O O -0.237 -8.231 -2.036 1.00 . A A . 20 LEU O 1 1
10 10108 1 1 21 GLU C C 0.293 -6.868 0.966 1.00 . A A . 21 GLU C 1 1
10 10109 1 1 21 GLU CA C 0.846 -8.240 0.536 1.00 . A A . 21 GLU CA 1 1
10 10110 1 1 21 GLU CB C 1.782 -8.827 1.600 1.00 . A A . 21 GLU CB 1 1
10 10111 1 1 21 GLU CD C 0.639 -11.118 1.674 1.00 . A A . 21 GLU CD 1 1
10 10112 1 1 21 GLU CG C 1.949 -10.349 1.449 1.00 . A A . 21 GLU CG 1 1
10 10113 1 1 21 GLU H H 2.587 -8.246 -0.684 1.00 . A A . 21 GLU H 1 1
10 10114 1 1 21 GLU HA H -0.014 -8.901 0.425 1.00 . A A . 21 GLU HA 1 1
10 10115 1 1 21 GLU HB3 H 1.387 -8.609 2.588 1.00 . A A . 21 GLU HB3 1 1
10 10116 1 1 21 GLU HG3 H 2.685 -10.688 2.179 1.00 . A A . 21 GLU HG3 1 1
10 10117 1 1 21 GLU N N 1.574 -8.193 -0.733 1.00 . A A . 21 GLU N 1 1
10 10118 1 1 21 GLU O O -0.605 -6.785 1.796 1.00 . A A . 21 GLU O 1 1
10 10119 1 1 21 GLU OE1 O 0.186 -11.167 2.839 1.00 . A A . 21 GLU OE1 1 1
10 10120 1 1 21 GLU OE2 O 0.063 -11.672 0.704 1.00 . A A . 21 GLU OE2 1 1
10 10121 1 1 22 LEU C C -1.104 -4.195 0.113 1.00 . A A . 22 LEU C 1 1
10 10122 1 1 22 LEU CA C 0.289 -4.424 0.678 1.00 . A A . 22 LEU CA 1 1
10 10123 1 1 22 LEU CB C 1.280 -3.415 0.074 1.00 . A A . 22 LEU CB 1 1
10 10124 1 1 22 LEU CD1 C 2.732 -3.672 2.217 1.00 . A A . 22 LEU CD1 1 1
10 10125 1 1 22 LEU CD2 C 3.517 -2.295 0.324 1.00 . A A . 22 LEU CD2 1 1
10 10126 1 1 22 LEU CG C 2.264 -2.779 1.070 1.00 . A A . 22 LEU CG 1 1
10 10127 1 1 22 LEU H H 1.576 -5.901 -0.223 1.00 . A A . 22 LEU H 1 1
10 10128 1 1 22 LEU HA H 0.193 -4.289 1.757 1.00 . A A . 22 LEU HA 1 1
10 10129 1 1 22 LEU HB3 H 0.725 -2.601 -0.378 1.00 . A A . 22 LEU HB3 1 1
10 10130 1 1 22 LEU HD11 H 3.552 -3.214 2.767 1.00 . A A . 22 LEU HD11 1 1
10 10131 1 1 22 LEU HD12 H 3.065 -4.628 1.819 1.00 . A A . 22 LEU HD12 1 1
10 10132 1 1 22 LEU HD13 H 1.915 -3.860 2.913 1.00 . A A . 22 LEU HD13 1 1
10 10133 1 1 22 LEU HD21 H 4.032 -3.145 -0.124 1.00 . A A . 22 LEU HD21 1 1
10 10134 1 1 22 LEU HD22 H 4.208 -1.791 0.998 1.00 . A A . 22 LEU HD22 1 1
10 10135 1 1 22 LEU HD23 H 3.225 -1.615 -0.468 1.00 . A A . 22 LEU HD23 1 1
10 10136 1 1 22 LEU HG H 1.764 -1.923 1.524 1.00 . A A . 22 LEU HG 1 1
10 10137 1 1 22 LEU N N 0.775 -5.773 0.387 1.00 . A A . 22 LEU N 1 1
10 10138 1 1 22 LEU O O -1.920 -3.504 0.719 1.00 . A A . 22 LEU O 1 1
10 10139 1 1 23 GLU C C -3.735 -5.543 -1.090 1.00 . A A . 23 GLU C 1 1
10 10140 1 1 23 GLU CA C -2.680 -4.620 -1.692 1.00 . A A . 23 GLU CA 1 1
10 10141 1 1 23 GLU CB C -2.528 -4.862 -3.189 1.00 . A A . 23 GLU CB 1 1
10 10142 1 1 23 GLU CD C -2.400 -6.599 -4.971 1.00 . A A . 23 GLU CD 1 1
10 10143 1 1 23 GLU CG C -1.959 -6.240 -3.553 1.00 . A A . 23 GLU CG 1 1
10 10144 1 1 23 GLU H H -0.687 -5.348 -1.493 1.00 . A A . 23 GLU H 1 1
10 10145 1 1 23 GLU HA H -3.033 -3.600 -1.545 1.00 . A A . 23 GLU HA 1 1
10 10146 1 1 23 GLU HB3 H -1.856 -4.107 -3.582 1.00 . A A . 23 GLU HB3 1 1
10 10147 1 1 23 GLU HG3 H -2.305 -7.004 -2.839 1.00 . A A . 23 GLU HG3 1 1
10 10148 1 1 23 GLU N N -1.384 -4.761 -1.057 1.00 . A A . 23 GLU N 1 1
10 10149 1 1 23 GLU O O -4.922 -5.384 -1.374 1.00 . A A . 23 GLU O 1 1
10 10150 1 1 23 GLU OE1 O -1.705 -6.231 -5.954 1.00 . A A . 23 GLU OE1 1 1
10 10151 1 1 23 GLU OE2 O -3.532 -7.114 -5.119 1.00 . A A . 23 GLU OE2 1 1
10 10152 1 1 24 LYS C C -4.988 -6.631 1.454 1.00 . A A . 24 LYS C 1 1
10 10153 1 1 24 LYS CA C -4.197 -7.429 0.431 1.00 . A A . 24 LYS CA 1 1
10 10154 1 1 24 LYS CB C -3.346 -8.535 1.069 1.00 . A A . 24 LYS CB 1 1
10 10155 1 1 24 LYS CD C -2.966 -9.686 -1.178 1.00 . A A . 24 LYS CD 1 1
10 10156 1 1 24 LYS CE C -2.141 -10.852 -1.730 1.00 . A A . 24 LYS CE 1 1
10 10157 1 1 24 LYS CG C -3.350 -9.849 0.299 1.00 . A A . 24 LYS CG 1 1
10 10158 1 1 24 LYS H H -2.325 -6.620 -0.162 1.00 . A A . 24 LYS H 1 1
10 10159 1 1 24 LYS HA H -4.904 -7.871 -0.268 1.00 . A A . 24 LYS HA 1 1
10 10160 1 1 24 LYS HB3 H -3.681 -8.730 2.087 1.00 . A A . 24 LYS HB3 1 1
10 10161 1 1 24 LYS HD3 H -2.373 -8.790 -1.282 1.00 . A A . 24 LYS HD3 1 1
10 10162 1 1 24 LYS HE3 H -1.170 -10.860 -1.231 1.00 . A A . 24 LYS HE3 1 1
10 10163 1 1 24 LYS HG3 H -4.342 -10.285 0.365 1.00 . A A . 24 LYS HG3 1 1
10 10164 1 1 24 LYS HZ1 H -2.752 -12.435 -0.551 1.00 . A A . 24 LYS HZ1 1 1
10 10165 1 1 24 LYS HZ2 H -2.323 -12.882 -2.048 1.00 . A A . 24 LYS HZ2 1 1
10 10166 1 1 24 LYS HZ3 H -3.777 -12.124 -1.812 1.00 . A A . 24 LYS HZ3 1 1
10 10167 1 1 24 LYS N N -3.321 -6.524 -0.295 1.00 . A A . 24 LYS N 1 1
10 10168 1 1 24 LYS NZ N -2.803 -12.160 -1.531 1.00 . A A . 24 LYS NZ 1 1
10 10169 1 1 24 LYS O O -6.215 -6.596 1.351 1.00 . A A . 24 LYS O 1 1
10 10170 1 1 25 GLU C C -5.874 -4.028 2.770 1.00 . A A . 25 GLU C 1 1
10 10171 1 1 25 GLU CA C -4.908 -5.059 3.386 1.00 . A A . 25 GLU CA 1 1
10 10172 1 1 25 GLU CB C -3.761 -4.350 4.137 1.00 . A A . 25 GLU CB 1 1
10 10173 1 1 25 GLU CD C -4.716 -3.997 6.549 1.00 . A A . 25 GLU CD 1 1
10 10174 1 1 25 GLU CG C -4.184 -3.370 5.253 1.00 . A A . 25 GLU CG 1 1
10 10175 1 1 25 GLU H H -3.305 -6.049 2.393 1.00 . A A . 25 GLU H 1 1
10 10176 1 1 25 GLU HA H -5.457 -5.681 4.095 1.00 . A A . 25 GLU HA 1 1
10 10177 1 1 25 GLU HB3 H -3.181 -3.793 3.397 1.00 . A A . 25 GLU HB3 1 1
10 10178 1 1 25 GLU HG3 H -4.917 -2.658 4.871 1.00 . A A . 25 GLU HG3 1 1
10 10179 1 1 25 GLU N N -4.309 -5.919 2.358 1.00 . A A . 25 GLU N 1 1
10 10180 1 1 25 GLU O O -6.808 -3.567 3.430 1.00 . A A . 25 GLU O 1 1
10 10181 1 1 25 GLU OE1 O -4.290 -5.120 6.885 1.00 . A A . 25 GLU OE1 1 1
10 10182 1 1 25 GLU OE2 O -5.447 -3.293 7.284 1.00 . A A . 25 GLU OE2 1 1
10 10183 1 1 26 PHE C C -7.969 -3.188 0.689 1.00 . A A . 26 PHE C 1 1
10 10184 1 1 26 PHE CA C -6.539 -2.670 0.846 1.00 . A A . 26 PHE CA 1 1
10 10185 1 1 26 PHE CB C -5.954 -2.233 -0.508 1.00 . A A . 26 PHE CB 1 1
10 10186 1 1 26 PHE CD1 C -6.100 0.281 -0.444 1.00 . A A . 26 PHE CD1 1 1
10 10187 1 1 26 PHE CD2 C -7.695 -0.925 -1.829 1.00 . A A . 26 PHE CD2 1 1
10 10188 1 1 26 PHE CE1 C -6.771 1.483 -0.724 1.00 . A A . 26 PHE CE1 1 1
10 10189 1 1 26 PHE CE2 C -8.362 0.280 -2.115 1.00 . A A . 26 PHE CE2 1 1
10 10190 1 1 26 PHE CG C -6.573 -0.930 -0.976 1.00 . A A . 26 PHE CG 1 1
10 10191 1 1 26 PHE CZ C -7.906 1.480 -1.544 1.00 . A A . 26 PHE CZ 1 1
10 10192 1 1 26 PHE H H -5.014 -4.174 0.945 1.00 . A A . 26 PHE H 1 1
10 10193 1 1 26 PHE HA H -6.585 -1.798 1.488 1.00 . A A . 26 PHE HA 1 1
10 10194 1 1 26 PHE HB3 H -6.127 -3.012 -1.250 1.00 . A A . 26 PHE HB3 1 1
10 10195 1 1 26 PHE HD1 H -5.241 0.282 0.214 1.00 . A A . 26 PHE HD1 1 1
10 10196 1 1 26 PHE HD2 H -8.083 -1.851 -2.227 1.00 . A A . 26 PHE HD2 1 1
10 10197 1 1 26 PHE HE1 H -6.423 2.410 -0.296 1.00 . A A . 26 PHE HE1 1 1
10 10198 1 1 26 PHE HE2 H -9.236 0.272 -2.753 1.00 . A A . 26 PHE HE2 1 1
10 10199 1 1 26 PHE HZ H -8.423 2.406 -1.719 1.00 . A A . 26 PHE HZ 1 1
10 10200 1 1 26 PHE N N -5.685 -3.656 1.496 1.00 . A A . 26 PHE N 1 1
10 10201 1 1 26 PHE O O -8.909 -2.397 0.592 1.00 . A A . 26 PHE O 1 1
10 10202 1 1 27 HIS C C -10.395 -4.986 1.586 1.00 . A A . 27 HIS C 1 1
10 10203 1 1 27 HIS CA C -9.438 -5.119 0.392 1.00 . A A . 27 HIS CA 1 1
10 10204 1 1 27 HIS CB C -9.219 -6.570 -0.050 1.00 . A A . 27 HIS CB 1 1
10 10205 1 1 27 HIS CD2 C -11.332 -7.488 -1.182 1.00 . A A . 27 HIS CD2 1 1
10 10206 1 1 27 HIS CE1 C -10.836 -7.054 -3.289 1.00 . A A . 27 HIS CE1 1 1
10 10207 1 1 27 HIS CG C -10.087 -6.924 -1.226 1.00 . A A . 27 HIS CG 1 1
10 10208 1 1 27 HIS H H -7.348 -5.114 0.767 1.00 . A A . 27 HIS H 1 1
10 10209 1 1 27 HIS HA H -9.890 -4.580 -0.443 1.00 . A A . 27 HIS HA 1 1
10 10210 1 1 27 HIS HB3 H -9.415 -7.252 0.779 1.00 . A A . 27 HIS HB3 1 1
10 10211 1 1 27 HIS HD1 H -8.973 -6.180 -2.931 1.00 . A A . 27 HIS HD1 1 1
10 10212 1 1 27 HIS HD2 H -11.863 -7.782 -0.288 1.00 . A A . 27 HIS HD2 1 1
10 10213 1 1 27 HIS HE1 H -10.883 -6.965 -4.368 1.00 . A A . 27 HIS HE1 1 1
10 10214 1 1 27 HIS N N -8.150 -4.506 0.650 1.00 . A A . 27 HIS N 1 1
10 10215 1 1 27 HIS ND1 N -9.797 -6.653 -2.546 1.00 . A A . 27 HIS ND1 1 1
10 10216 1 1 27 HIS NE2 N -11.803 -7.554 -2.500 1.00 . A A . 27 HIS NE2 1 1
10 10217 1 1 27 HIS O O -11.605 -5.056 1.392 1.00 . A A . 27 HIS O 1 1
10 10218 1 1 28 CYS C C -10.560 -2.953 4.349 1.00 . A A . 28 CYS C 1 1
10 10219 1 1 28 CYS CA C -10.727 -4.419 3.959 1.00 . A A . 28 CYS CA 1 1
10 10220 1 1 28 CYS CB C -10.486 -5.416 5.107 1.00 . A A . 28 CYS CB 1 1
10 10221 1 1 28 CYS H H -8.890 -4.682 2.917 1.00 . A A . 28 CYS H 1 1
10 10222 1 1 28 CYS HA H -11.773 -4.545 3.681 1.00 . A A . 28 CYS HA 1 1
10 10223 1 1 28 CYS HB3 H -10.734 -6.419 4.754 1.00 . A A . 28 CYS HB3 1 1
10 10224 1 1 28 CYS HG H -8.241 -6.081 4.700 1.00 . A A . 28 CYS HG 1 1
10 10225 1 1 28 CYS N N -9.896 -4.711 2.799 1.00 . A A . 28 CYS N 1 1
10 10226 1 1 28 CYS O O -11.491 -2.162 4.177 1.00 . A A . 28 CYS O 1 1
10 10227 1 1 28 CYS SG S -8.787 -5.447 5.748 1.00 . A A . 28 CYS SG 1 1
10 10228 1 1 29 LYS C C -8.967 -0.231 4.324 1.00 . A A . 29 LYS C 1 1
10 10229 1 1 29 LYS CA C -9.100 -1.267 5.425 1.00 . A A . 29 LYS CA 1 1
10 10230 1 1 29 LYS CB C -7.785 -1.367 6.225 1.00 . A A . 29 LYS CB 1 1
10 10231 1 1 29 LYS CD C -8.804 -2.207 8.418 1.00 . A A . 29 LYS CD 1 1
10 10232 1 1 29 LYS CE C -8.880 -1.850 9.904 1.00 . A A . 29 LYS CE 1 1
10 10233 1 1 29 LYS CG C -7.972 -1.121 7.725 1.00 . A A . 29 LYS CG 1 1
10 10234 1 1 29 LYS H H -8.656 -3.281 4.890 1.00 . A A . 29 LYS H 1 1
10 10235 1 1 29 LYS HA H -9.926 -0.979 6.076 1.00 . A A . 29 LYS HA 1 1
10 10236 1 1 29 LYS HB3 H -7.061 -0.640 5.853 1.00 . A A . 29 LYS HB3 1 1
10 10237 1 1 29 LYS HD3 H -8.317 -3.175 8.285 1.00 . A A . 29 LYS HD3 1 1
10 10238 1 1 29 LYS HE3 H -9.377 -0.888 10.019 1.00 . A A . 29 LYS HE3 1 1
10 10239 1 1 29 LYS HG3 H -8.447 -0.154 7.871 1.00 . A A . 29 LYS HG3 1 1
10 10240 1 1 29 LYS HZ1 H -9.676 -2.561 11.661 1.00 . A A . 29 LYS HZ1 1 1
10 10241 1 1 29 LYS HZ2 H -9.062 -3.734 10.706 1.00 . A A . 29 LYS HZ2 1 1
10 10242 1 1 29 LYS HZ3 H -10.515 -3.057 10.335 1.00 . A A . 29 LYS HZ3 1 1
10 10243 1 1 29 LYS N N -9.394 -2.582 4.872 1.00 . A A . 29 LYS N 1 1
10 10244 1 1 29 LYS NZ N -9.589 -2.865 10.701 1.00 . A A . 29 LYS NZ 1 1
10 10245 1 1 29 LYS O O -8.769 -0.549 3.151 1.00 . A A . 29 LYS O 1 1
10 10246 1 1 30 LYS C C -7.398 2.921 4.392 1.00 . A A . 30 LYS C 1 1
10 10247 1 1 30 LYS CA C -8.561 2.134 3.817 1.00 . A A . 30 LYS CA 1 1
10 10248 1 1 30 LYS CB C -9.767 3.017 3.454 1.00 . A A . 30 LYS CB 1 1
10 10249 1 1 30 LYS CD C -10.485 1.864 1.253 1.00 . A A . 30 LYS CD 1 1
10 10250 1 1 30 LYS CE C -11.309 0.721 0.638 1.00 . A A . 30 LYS CE 1 1
10 10251 1 1 30 LYS CG C -10.850 2.226 2.701 1.00 . A A . 30 LYS CG 1 1
10 10252 1 1 30 LYS H H -9.160 1.251 5.689 1.00 . A A . 30 LYS H 1 1
10 10253 1 1 30 LYS HA H -8.176 1.707 2.893 1.00 . A A . 30 LYS HA 1 1
10 10254 1 1 30 LYS HB3 H -9.438 3.852 2.835 1.00 . A A . 30 LYS HB3 1 1
10 10255 1 1 30 LYS HD3 H -9.443 1.555 1.195 1.00 . A A . 30 LYS HD3 1 1
10 10256 1 1 30 LYS HE3 H -10.781 -0.213 0.853 1.00 . A A . 30 LYS HE3 1 1
10 10257 1 1 30 LYS HG3 H -11.758 2.826 2.679 1.00 . A A . 30 LYS HG3 1 1
10 10258 1 1 30 LYS HZ1 H -13.305 1.323 0.838 1.00 . A A . 30 LYS HZ1 1 1
10 10259 1 1 30 LYS HZ2 H -12.718 0.455 2.137 1.00 . A A . 30 LYS HZ2 1 1
10 10260 1 1 30 LYS HZ3 H -13.058 -0.319 0.793 1.00 . A A . 30 LYS HZ3 1 1
10 10261 1 1 30 LYS N N -8.961 1.046 4.714 1.00 . A A . 30 LYS N 1 1
10 10262 1 1 30 LYS NZ N -12.698 0.573 1.128 1.00 . A A . 30 LYS NZ 1 1
10 10263 1 1 30 LYS O O -6.672 3.554 3.629 1.00 . A A . 30 LYS O 1 1
10 10264 1 1 31 TYR C C -5.866 2.870 7.699 1.00 . A A . 31 TYR C 1 1
10 10265 1 1 31 TYR CA C -6.047 3.547 6.346 1.00 . A A . 31 TYR CA 1 1
10 10266 1 1 31 TYR CB C -6.296 5.062 6.486 1.00 . A A . 31 TYR CB 1 1
10 10267 1 1 31 TYR CD1 C -8.783 5.520 6.196 1.00 . A A . 31 TYR CD1 1 1
10 10268 1 1 31 TYR CD2 C -7.801 5.687 8.416 1.00 . A A . 31 TYR CD2 1 1
10 10269 1 1 31 TYR CE1 C -10.063 5.755 6.727 1.00 . A A . 31 TYR CE1 1 1
10 10270 1 1 31 TYR CE2 C -9.070 5.956 8.949 1.00 . A A . 31 TYR CE2 1 1
10 10271 1 1 31 TYR CG C -7.656 5.447 7.040 1.00 . A A . 31 TYR CG 1 1
10 10272 1 1 31 TYR CZ C -10.210 5.951 8.117 1.00 . A A . 31 TYR CZ 1 1
10 10273 1 1 31 TYR H H -7.799 2.404 6.328 1.00 . A A . 31 TYR H 1 1
10 10274 1 1 31 TYR HA H -5.150 3.390 5.742 1.00 . A A . 31 TYR HA 1 1
10 10275 1 1 31 TYR HB3 H -6.185 5.519 5.505 1.00 . A A . 31 TYR HB3 1 1
10 10276 1 1 31 TYR HD1 H -8.680 5.354 5.136 1.00 . A A . 31 TYR HD1 1 1
10 10277 1 1 31 TYR HD2 H -6.949 5.629 9.080 1.00 . A A . 31 TYR HD2 1 1
10 10278 1 1 31 TYR HE1 H -10.923 5.762 6.072 1.00 . A A . 31 TYR HE1 1 1
10 10279 1 1 31 TYR HE2 H -9.153 6.118 10.012 1.00 . A A . 31 TYR HE2 1 1
10 10280 1 1 31 TYR HH H -12.155 5.830 8.098 1.00 . A A . 31 TYR HH 1 1
10 10281 1 1 31 TYR N N -7.179 2.900 5.702 1.00 . A A . 31 TYR N 1 1
10 10282 1 1 31 TYR O O -6.855 2.570 8.377 1.00 . A A . 31 TYR O 1 1
10 10283 1 1 31 TYR OH O -11.440 6.148 8.664 1.00 . A A . 31 TYR OH 1 1
10 10284 1 1 32 LEU C C -4.256 3.122 10.399 1.00 . A A . 32 LEU C 1 1
10 10285 1 1 32 LEU CA C -4.262 2.026 9.348 1.00 . A A . 32 LEU CA 1 1
10 10286 1 1 32 LEU CB C -2.865 1.402 9.254 1.00 . A A . 32 LEU CB 1 1
10 10287 1 1 32 LEU CD1 C -3.902 -0.704 8.217 1.00 . A A . 32 LEU CD1 1 1
10 10288 1 1 32 LEU CD2 C -2.337 0.665 6.851 1.00 . A A . 32 LEU CD2 1 1
10 10289 1 1 32 LEU CG C -2.699 0.233 8.267 1.00 . A A . 32 LEU CG 1 1
10 10290 1 1 32 LEU H H -3.832 2.763 7.456 1.00 . A A . 32 LEU H 1 1
10 10291 1 1 32 LEU HA H -4.985 1.263 9.646 1.00 . A A . 32 LEU HA 1 1
10 10292 1 1 32 LEU HB3 H -2.620 1.024 10.242 1.00 . A A . 32 LEU HB3 1 1
10 10293 1 1 32 LEU HD11 H -3.643 -1.586 7.637 1.00 . A A . 32 LEU HD11 1 1
10 10294 1 1 32 LEU HD12 H -4.758 -0.230 7.742 1.00 . A A . 32 LEU HD12 1 1
10 10295 1 1 32 LEU HD13 H -4.179 -1.045 9.214 1.00 . A A . 32 LEU HD13 1 1
10 10296 1 1 32 LEU HD21 H -2.186 -0.236 6.256 1.00 . A A . 32 LEU HD21 1 1
10 10297 1 1 32 LEU HD22 H -1.394 1.194 6.864 1.00 . A A . 32 LEU HD22 1 1
10 10298 1 1 32 LEU HD23 H -3.125 1.256 6.393 1.00 . A A . 32 LEU HD23 1 1
10 10299 1 1 32 LEU HG H -1.835 -0.321 8.599 1.00 . A A . 32 LEU HG 1 1
10 10300 1 1 32 LEU N N -4.617 2.592 8.067 1.00 . A A . 32 LEU N 1 1
10 10301 1 1 32 LEU O O -3.867 4.265 10.130 1.00 . A A . 32 LEU O 1 1
10 10302 1 1 33 SER C C -2.850 3.456 13.121 1.00 . A A . 33 SER C 1 1
10 10303 1 1 33 SER CA C -4.346 3.546 12.793 1.00 . A A . 33 SER CA 1 1
10 10304 1 1 33 SER CB C -5.221 3.044 13.943 1.00 . A A . 33 SER CB 1 1
10 10305 1 1 33 SER H H -4.912 1.783 11.744 1.00 . A A . 33 SER H 1 1
10 10306 1 1 33 SER HA H -4.602 4.583 12.565 1.00 . A A . 33 SER HA 1 1
10 10307 1 1 33 SER HB3 H -4.680 2.304 14.536 1.00 . A A . 33 SER HB3 1 1
10 10308 1 1 33 SER HG H -5.745 3.834 15.670 1.00 . A A . 33 SER HG 1 1
10 10309 1 1 33 SER N N -4.623 2.745 11.617 1.00 . A A . 33 SER N 1 1
10 10310 1 1 33 SER O O -2.123 2.683 12.499 1.00 . A A . 33 SER O 1 1
10 10311 1 1 33 SER OG O -5.578 4.154 14.746 1.00 . A A . 33 SER OG 1 1
10 10312 1 1 34 LEU C C -0.674 2.681 14.992 1.00 . A A . 34 LEU C 1 1
10 10313 1 1 34 LEU CA C -1.029 4.126 14.658 1.00 . A A . 34 LEU CA 1 1
10 10314 1 1 34 LEU CB C -0.909 5.021 15.905 1.00 . A A . 34 LEU CB 1 1
10 10315 1 1 34 LEU CD1 C -1.163 7.462 16.518 1.00 . A A . 34 LEU CD1 1 1
10 10316 1 1 34 LEU CD2 C 1.006 6.635 15.576 1.00 . A A . 34 LEU CD2 1 1
10 10317 1 1 34 LEU CG C -0.517 6.467 15.548 1.00 . A A . 34 LEU CG 1 1
10 10318 1 1 34 LEU H H -3.058 4.806 14.599 1.00 . A A . 34 LEU H 1 1
10 10319 1 1 34 LEU HA H -0.326 4.457 13.901 1.00 . A A . 34 LEU HA 1 1
10 10320 1 1 34 LEU HB3 H -0.154 4.606 16.578 1.00 . A A . 34 LEU HB3 1 1
10 10321 1 1 34 LEU HD11 H -2.249 7.402 16.439 1.00 . A A . 34 LEU HD11 1 1
10 10322 1 1 34 LEU HD12 H -0.862 8.479 16.264 1.00 . A A . 34 LEU HD12 1 1
10 10323 1 1 34 LEU HD13 H -0.866 7.239 17.541 1.00 . A A . 34 LEU HD13 1 1
10 10324 1 1 34 LEU HD21 H 1.287 7.644 15.275 1.00 . A A . 34 LEU HD21 1 1
10 10325 1 1 34 LEU HD22 H 1.472 5.920 14.897 1.00 . A A . 34 LEU HD22 1 1
10 10326 1 1 34 LEU HD23 H 1.393 6.427 16.573 1.00 . A A . 34 LEU HD23 1 1
10 10327 1 1 34 LEU HG H -0.881 6.706 14.548 1.00 . A A . 34 LEU HG 1 1
10 10328 1 1 34 LEU N N -2.394 4.206 14.128 1.00 . A A . 34 LEU N 1 1
10 10329 1 1 34 LEU O O 0.318 2.138 14.505 1.00 . A A . 34 LEU O 1 1
10 10330 1 1 35 THR C C -1.160 -0.291 15.200 1.00 . A A . 35 THR C 1 1
10 10331 1 1 35 THR CA C -1.363 0.723 16.333 1.00 . A A . 35 THR CA 1 1
10 10332 1 1 35 THR CB C -2.603 0.375 17.185 1.00 . A A . 35 THR CB 1 1
10 10333 1 1 35 THR CG2 C -2.271 -0.571 18.342 1.00 . A A . 35 THR CG2 1 1
10 10334 1 1 35 THR H H -2.354 2.554 16.098 1.00 . A A . 35 THR H 1 1
10 10335 1 1 35 THR HA H -0.471 0.737 16.963 1.00 . A A . 35 THR HA 1 1
10 10336 1 1 35 THR HB H -3.335 -0.097 16.532 1.00 . A A . 35 THR HB 1 1
10 10337 1 1 35 THR HG1 H -4.156 1.278 17.874 1.00 . A A . 35 THR HG1 1 1
10 10338 1 1 35 THR HG21 H -1.452 -0.173 18.939 1.00 . A A . 35 THR HG21 1 1
10 10339 1 1 35 THR HG22 H -2.001 -1.547 17.942 1.00 . A A . 35 THR HG22 1 1
10 10340 1 1 35 THR HG23 H -3.145 -0.698 18.984 1.00 . A A . 35 THR HG23 1 1
10 10341 1 1 35 THR N N -1.539 2.055 15.785 1.00 . A A . 35 THR N 1 1
10 10342 1 1 35 THR O O -0.264 -1.128 15.288 1.00 . A A . 35 THR O 1 1
10 10343 1 1 35 THR OG1 O -3.223 1.529 17.733 1.00 . A A . 35 THR OG1 1 1
10 10344 1 1 36 GLU C C -0.898 -0.850 12.037 1.00 . A A . 36 GLU C 1 1
10 10345 1 1 36 GLU CA C -2.056 -1.080 13.001 1.00 . A A . 36 GLU CA 1 1
10 10346 1 1 36 GLU CB C -3.393 -0.844 12.283 1.00 . A A . 36 GLU CB 1 1
10 10347 1 1 36 GLU CD C -4.468 -3.058 13.050 1.00 . A A . 36 GLU CD 1 1
10 10348 1 1 36 GLU CG C -4.566 -1.523 12.996 1.00 . A A . 36 GLU CG 1 1
10 10349 1 1 36 GLU H H -2.649 0.568 14.166 1.00 . A A . 36 GLU H 1 1
10 10350 1 1 36 GLU HA H -2.009 -2.113 13.329 1.00 . A A . 36 GLU HA 1 1
10 10351 1 1 36 GLU HB3 H -3.342 -1.209 11.261 1.00 . A A . 36 GLU HB3 1 1
10 10352 1 1 36 GLU HG3 H -5.481 -1.247 12.469 1.00 . A A . 36 GLU HG3 1 1
10 10353 1 1 36 GLU N N -1.988 -0.189 14.154 1.00 . A A . 36 GLU N 1 1
10 10354 1 1 36 GLU O O -0.284 -1.792 11.543 1.00 . A A . 36 GLU O 1 1
10 10355 1 1 36 GLU OE1 O -3.599 -3.671 12.398 1.00 . A A . 36 GLU OE1 1 1
10 10356 1 1 36 GLU OE2 O -5.275 -3.671 13.785 1.00 . A A . 36 GLU OE2 1 1
10 10357 1 1 37 ARG C C 1.831 0.187 11.401 1.00 . A A . 37 ARG C 1 1
10 10358 1 1 37 ARG CA C 0.526 0.781 10.887 1.00 . A A . 37 ARG CA 1 1
10 10359 1 1 37 ARG CB C 0.569 2.310 10.798 1.00 . A A . 37 ARG CB 1 1
10 10360 1 1 37 ARG CD C 1.425 4.320 9.562 1.00 . A A . 37 ARG CD 1 1
10 10361 1 1 37 ARG CG C 1.608 2.819 9.795 1.00 . A A . 37 ARG CG 1 1
10 10362 1 1 37 ARG CZ C 0.704 5.980 11.316 1.00 . A A . 37 ARG CZ 1 1
10 10363 1 1 37 ARG H H -1.076 1.156 12.248 1.00 . A A . 37 ARG H 1 1
10 10364 1 1 37 ARG HA H 0.324 0.351 9.906 1.00 . A A . 37 ARG HA 1 1
10 10365 1 1 37 ARG HB3 H 0.783 2.721 11.787 1.00 . A A . 37 ARG HB3 1 1
10 10366 1 1 37 ARG HD3 H 0.451 4.493 9.105 1.00 . A A . 37 ARG HD3 1 1
10 10367 1 1 37 ARG HE H 2.415 4.977 11.358 1.00 . A A . 37 ARG HE 1 1
10 10368 1 1 37 ARG HG3 H 1.475 2.303 8.845 1.00 . A A . 37 ARG HG3 1 1
10 10369 1 1 37 ARG HH11 H -0.865 5.597 10.050 1.00 . A A . 37 ARG HH11 1 1
10 10370 1 1 37 ARG HH12 H -1.184 6.785 11.259 1.00 . A A . 37 ARG HH12 1 1
10 10371 1 1 37 ARG HH21 H 2.036 6.474 12.748 1.00 . A A . 37 ARG HH21 1 1
10 10372 1 1 37 ARG HH22 H 0.663 7.564 12.627 1.00 . A A . 37 ARG HH22 1 1
10 10373 1 1 37 ARG N N -0.561 0.415 11.781 1.00 . A A . 37 ARG N 1 1
10 10374 1 1 37 ARG NE N 1.560 5.094 10.806 1.00 . A A . 37 ARG NE 1 1
10 10375 1 1 37 ARG NH1 N -0.517 6.152 10.814 1.00 . A A . 37 ARG NH1 1 1
10 10376 1 1 37 ARG NH2 N 1.112 6.704 12.339 1.00 . A A . 37 ARG NH2 1 1
10 10377 1 1 37 ARG O O 2.615 -0.330 10.609 1.00 . A A . 37 ARG O 1 1
10 10378 1 1 38 SER C C 3.184 -1.909 13.228 1.00 . A A . 38 SER C 1 1
10 10379 1 1 38 SER CA C 3.163 -0.378 13.390 1.00 . A A . 38 SER CA 1 1
10 10380 1 1 38 SER CB C 3.062 0.037 14.860 1.00 . A A . 38 SER CB 1 1
10 10381 1 1 38 SER H H 1.342 0.697 13.293 1.00 . A A . 38 SER H 1 1
10 10382 1 1 38 SER HA H 4.078 0.035 12.965 1.00 . A A . 38 SER HA 1 1
10 10383 1 1 38 SER HB3 H 2.216 -0.467 15.325 1.00 . A A . 38 SER HB3 1 1
10 10384 1 1 38 SER HG H 4.033 0.035 16.504 1.00 . A A . 38 SER HG 1 1
10 10385 1 1 38 SER N N 2.033 0.228 12.716 1.00 . A A . 38 SER N 1 1
10 10386 1 1 38 SER O O 4.266 -2.501 13.260 1.00 . A A . 38 SER O 1 1
10 10387 1 1 38 SER OG O 4.229 -0.264 15.590 1.00 . A A . 38 SER OG 1 1
10 10388 1 1 39 GLN C C 2.443 -4.384 11.530 1.00 . A A . 39 GLN C 1 1
10 10389 1 1 39 GLN CA C 1.953 -4.016 12.920 1.00 . A A . 39 GLN CA 1 1
10 10390 1 1 39 GLN CB C 0.537 -4.555 13.203 1.00 . A A . 39 GLN CB 1 1
10 10391 1 1 39 GLN CD C -0.524 -5.178 15.454 1.00 . A A . 39 GLN CD 1 1
10 10392 1 1 39 GLN CG C -0.003 -4.071 14.559 1.00 . A A . 39 GLN CG 1 1
10 10393 1 1 39 GLN H H 1.168 -2.050 12.936 1.00 . A A . 39 GLN H 1 1
10 10394 1 1 39 GLN HA H 2.632 -4.475 13.637 1.00 . A A . 39 GLN HA 1 1
10 10395 1 1 39 GLN HB3 H 0.578 -5.644 13.193 1.00 . A A . 39 GLN HB3 1 1
10 10396 1 1 39 GLN HE21 H 0.582 -4.522 17.044 1.00 . A A . 39 GLN HE21 1 1
10 10397 1 1 39 GLN HE22 H -0.321 -6.036 17.254 1.00 . A A . 39 GLN HE22 1 1
10 10398 1 1 39 GLN HG3 H -0.831 -3.397 14.378 1.00 . A A . 39 GLN HG3 1 1
10 10399 1 1 39 GLN N N 2.030 -2.565 13.067 1.00 . A A . 39 GLN N 1 1
10 10400 1 1 39 GLN NE2 N -0.019 -5.249 16.676 1.00 . A A . 39 GLN NE2 1 1
10 10401 1 1 39 GLN O O 3.462 -5.055 11.408 1.00 . A A . 39 GLN O 1 1
10 10402 1 1 39 GLN OE1 O -1.396 -5.951 15.081 1.00 . A A . 39 GLN OE1 1 1
10 10403 1 1 40 ILE C C 3.578 -3.748 8.826 1.00 . A A . 40 ILE C 1 1
10 10404 1 1 40 ILE CA C 2.122 -4.155 9.097 1.00 . A A . 40 ILE CA 1 1
10 10405 1 1 40 ILE CB C 1.106 -3.470 8.152 1.00 . A A . 40 ILE CB 1 1
10 10406 1 1 40 ILE CD1 C -1.413 -3.414 7.578 1.00 . A A . 40 ILE CD1 1 1
10 10407 1 1 40 ILE CG1 C -0.320 -3.977 8.483 1.00 . A A . 40 ILE CG1 1 1
10 10408 1 1 40 ILE CG2 C 1.452 -3.721 6.670 1.00 . A A . 40 ILE CG2 1 1
10 10409 1 1 40 ILE H H 0.954 -3.315 10.677 1.00 . A A . 40 ILE H 1 1
10 10410 1 1 40 ILE HA H 2.048 -5.235 8.946 1.00 . A A . 40 ILE HA 1 1
10 10411 1 1 40 ILE HB H 1.141 -2.394 8.327 1.00 . A A . 40 ILE HB 1 1
10 10412 1 1 40 ILE HD11 H -1.287 -2.339 7.461 1.00 . A A . 40 ILE HD11 1 1
10 10413 1 1 40 ILE HD12 H -1.378 -3.900 6.603 1.00 . A A . 40 ILE HD12 1 1
10 10414 1 1 40 ILE HD13 H -2.378 -3.611 8.039 1.00 . A A . 40 ILE HD13 1 1
10 10415 1 1 40 ILE HG13 H -0.581 -3.691 9.502 1.00 . A A . 40 ILE HG13 1 1
10 10416 1 1 40 ILE HG21 H 2.454 -3.363 6.440 1.00 . A A . 40 ILE HG21 1 1
10 10417 1 1 40 ILE HG22 H 1.398 -4.792 6.456 1.00 . A A . 40 ILE HG22 1 1
10 10418 1 1 40 ILE HG23 H 0.757 -3.197 6.017 1.00 . A A . 40 ILE HG23 1 1
10 10419 1 1 40 ILE N N 1.780 -3.873 10.489 1.00 . A A . 40 ILE N 1 1
10 10420 1 1 40 ILE O O 4.289 -4.447 8.105 1.00 . A A . 40 ILE O 1 1
10 10421 1 1 41 ALA C C 6.353 -3.398 9.817 1.00 . A A . 41 ALA C 1 1
10 10422 1 1 41 ALA CA C 5.442 -2.254 9.367 1.00 . A A . 41 ALA CA 1 1
10 10423 1 1 41 ALA CB C 5.689 -0.970 10.169 1.00 . A A . 41 ALA CB 1 1
10 10424 1 1 41 ALA H H 3.406 -2.099 9.996 1.00 . A A . 41 ALA H 1 1
10 10425 1 1 41 ALA HA H 5.658 -2.052 8.324 1.00 . A A . 41 ALA HA 1 1
10 10426 1 1 41 ALA HB1 H 5.382 -1.108 11.205 1.00 . A A . 41 ALA HB1 1 1
10 10427 1 1 41 ALA HB2 H 6.748 -0.723 10.146 1.00 . A A . 41 ALA HB2 1 1
10 10428 1 1 41 ALA HB3 H 5.126 -0.146 9.731 1.00 . A A . 41 ALA HB3 1 1
10 10429 1 1 41 ALA N N 4.048 -2.653 9.440 1.00 . A A . 41 ALA N 1 1
10 10430 1 1 41 ALA O O 7.208 -3.835 9.048 1.00 . A A . 41 ALA O 1 1
10 10431 1 1 42 HIS C C 6.880 -6.261 10.890 1.00 . A A . 42 HIS C 1 1
10 10432 1 1 42 HIS CA C 7.059 -4.915 11.607 1.00 . A A . 42 HIS CA 1 1
10 10433 1 1 42 HIS CB C 6.799 -5.032 13.115 1.00 . A A . 42 HIS CB 1 1
10 10434 1 1 42 HIS CD2 C 7.420 -2.605 13.700 1.00 . A A . 42 HIS CD2 1 1
10 10435 1 1 42 HIS CE1 C 8.779 -2.969 15.391 1.00 . A A . 42 HIS CE1 1 1
10 10436 1 1 42 HIS CG C 7.476 -3.954 13.924 1.00 . A A . 42 HIS CG 1 1
10 10437 1 1 42 HIS H H 5.401 -3.571 11.600 1.00 . A A . 42 HIS H 1 1
10 10438 1 1 42 HIS HA H 8.097 -4.608 11.463 1.00 . A A . 42 HIS HA 1 1
10 10439 1 1 42 HIS HB3 H 7.181 -5.994 13.455 1.00 . A A . 42 HIS HB3 1 1
10 10440 1 1 42 HIS HD1 H 8.569 -5.063 15.399 1.00 . A A . 42 HIS HD1 1 1
10 10441 1 1 42 HIS HD2 H 6.860 -2.118 12.913 1.00 . A A . 42 HIS HD2 1 1
10 10442 1 1 42 HIS HE1 H 9.471 -2.835 16.212 1.00 . A A . 42 HIS HE1 1 1
10 10443 1 1 42 HIS N N 6.189 -3.885 11.047 1.00 . A A . 42 HIS N 1 1
10 10444 1 1 42 HIS ND1 N 8.327 -4.163 14.986 1.00 . A A . 42 HIS ND1 1 1
10 10445 1 1 42 HIS NE2 N 8.245 -1.977 14.645 1.00 . A A . 42 HIS NE2 1 1
10 10446 1 1 42 HIS O O 7.868 -6.966 10.662 1.00 . A A . 42 HIS O 1 1
10 10447 1 1 43 ALA C C 6.066 -7.885 8.425 1.00 . A A . 43 ALA C 1 1
10 10448 1 1 43 ALA CA C 5.328 -7.822 9.761 1.00 . A A . 43 ALA CA 1 1
10 10449 1 1 43 ALA CB C 3.815 -7.893 9.536 1.00 . A A . 43 ALA CB 1 1
10 10450 1 1 43 ALA H H 4.878 -5.995 10.743 1.00 . A A . 43 ALA H 1 1
10 10451 1 1 43 ALA HA H 5.630 -8.675 10.366 1.00 . A A . 43 ALA HA 1 1
10 10452 1 1 43 ALA HB1 H 3.556 -8.844 9.071 1.00 . A A . 43 ALA HB1 1 1
10 10453 1 1 43 ALA HB2 H 3.295 -7.810 10.490 1.00 . A A . 43 ALA HB2 1 1
10 10454 1 1 43 ALA HB3 H 3.491 -7.084 8.881 1.00 . A A . 43 ALA HB3 1 1
10 10455 1 1 43 ALA N N 5.653 -6.602 10.489 1.00 . A A . 43 ALA N 1 1
10 10456 1 1 43 ALA O O 6.542 -8.951 8.015 1.00 . A A . 43 ALA O 1 1
10 10457 1 1 44 LEU C C 8.051 -5.875 6.350 1.00 . A A . 44 LEU C 1 1
10 10458 1 1 44 LEU CA C 6.744 -6.656 6.404 1.00 . A A . 44 LEU CA 1 1
10 10459 1 1 44 LEU CB C 5.723 -6.029 5.447 1.00 . A A . 44 LEU CB 1 1
10 10460 1 1 44 LEU CD1 C 3.617 -5.940 4.245 1.00 . A A . 44 LEU CD1 1 1
10 10461 1 1 44 LEU CD2 C 4.628 -8.171 4.614 1.00 . A A . 44 LEU CD2 1 1
10 10462 1 1 44 LEU CG C 4.407 -6.785 5.233 1.00 . A A . 44 LEU CG 1 1
10 10463 1 1 44 LEU H H 5.750 -5.913 8.128 1.00 . A A . 44 LEU H 1 1
10 10464 1 1 44 LEU HA H 6.965 -7.658 6.039 1.00 . A A . 44 LEU HA 1 1
10 10465 1 1 44 LEU HB3 H 6.188 -5.955 4.470 1.00 . A A . 44 LEU HB3 1 1
10 10466 1 1 44 LEU HD11 H 4.201 -5.820 3.329 1.00 . A A . 44 LEU HD11 1 1
10 10467 1 1 44 LEU HD12 H 3.430 -4.960 4.683 1.00 . A A . 44 LEU HD12 1 1
10 10468 1 1 44 LEU HD13 H 2.661 -6.416 4.020 1.00 . A A . 44 LEU HD13 1 1
10 10469 1 1 44 LEU HD21 H 5.139 -8.808 5.329 1.00 . A A . 44 LEU HD21 1 1
10 10470 1 1 44 LEU HD22 H 5.208 -8.097 3.695 1.00 . A A . 44 LEU HD22 1 1
10 10471 1 1 44 LEU HD23 H 3.659 -8.622 4.384 1.00 . A A . 44 LEU HD23 1 1
10 10472 1 1 44 LEU HG H 3.856 -6.875 6.169 1.00 . A A . 44 LEU HG 1 1
10 10473 1 1 44 LEU N N 6.200 -6.742 7.748 1.00 . A A . 44 LEU N 1 1
10 10474 1 1 44 LEU O O 8.377 -5.379 5.283 1.00 . A A . 44 LEU O 1 1
10 10475 1 1 45 LYS C C 10.065 -3.575 6.932 1.00 . A A . 45 LYS C 1 1
10 10476 1 1 45 LYS CA C 10.107 -5.023 7.455 1.00 . A A . 45 LYS CA 1 1
10 10477 1 1 45 LYS CB C 11.233 -5.865 6.818 1.00 . A A . 45 LYS CB 1 1
10 10478 1 1 45 LYS CD C 12.695 -6.012 4.716 1.00 . A A . 45 LYS CD 1 1
10 10479 1 1 45 LYS CE C 13.330 -4.625 4.874 1.00 . A A . 45 LYS CE 1 1
10 10480 1 1 45 LYS CG C 11.272 -5.965 5.279 1.00 . A A . 45 LYS CG 1 1
10 10481 1 1 45 LYS H H 8.485 -6.137 8.299 1.00 . A A . 45 LYS H 1 1
10 10482 1 1 45 LYS HA H 10.358 -4.935 8.509 1.00 . A A . 45 LYS HA 1 1
10 10483 1 1 45 LYS HB3 H 11.187 -6.874 7.207 1.00 . A A . 45 LYS HB3 1 1
10 10484 1 1 45 LYS HD3 H 12.650 -6.257 3.654 1.00 . A A . 45 LYS HD3 1 1
10 10485 1 1 45 LYS HE3 H 13.280 -4.315 5.920 1.00 . A A . 45 LYS HE3 1 1
10 10486 1 1 45 LYS HG3 H 10.795 -5.096 4.842 1.00 . A A . 45 LYS HG3 1 1
10 10487 1 1 45 LYS HZ1 H 14.807 -4.877 3.462 1.00 . A A . 45 LYS HZ1 1 1
10 10488 1 1 45 LYS HZ2 H 15.292 -5.197 5.020 1.00 . A A . 45 LYS HZ2 1 1
10 10489 1 1 45 LYS HZ3 H 15.064 -3.636 4.531 1.00 . A A . 45 LYS HZ3 1 1
10 10490 1 1 45 LYS N N 8.822 -5.742 7.430 1.00 . A A . 45 LYS N 1 1
10 10491 1 1 45 LYS NZ N 14.733 -4.596 4.435 1.00 . A A . 45 LYS NZ 1 1
10 10492 1 1 45 LYS O O 11.064 -3.081 6.405 1.00 . A A . 45 LYS O 1 1
10 10493 1 1 46 LEU C C 8.820 -0.671 7.947 1.00 . A A . 46 LEU C 1 1
10 10494 1 1 46 LEU CA C 8.732 -1.507 6.671 1.00 . A A . 46 LEU CA 1 1
10 10495 1 1 46 LEU CB C 7.388 -1.334 5.934 1.00 . A A . 46 LEU CB 1 1
10 10496 1 1 46 LEU CD1 C 5.964 -2.010 3.958 1.00 . A A . 46 LEU CD1 1 1
10 10497 1 1 46 LEU CD2 C 8.288 -1.226 3.530 1.00 . A A . 46 LEU CD2 1 1
10 10498 1 1 46 LEU CG C 7.383 -1.953 4.530 1.00 . A A . 46 LEU CG 1 1
10 10499 1 1 46 LEU H H 8.165 -3.322 7.550 1.00 . A A . 46 LEU H 1 1
10 10500 1 1 46 LEU HA H 9.537 -1.171 6.019 1.00 . A A . 46 LEU HA 1 1
10 10501 1 1 46 LEU HB3 H 7.139 -0.284 5.852 1.00 . A A . 46 LEU HB3 1 1
10 10502 1 1 46 LEU HD11 H 5.317 -2.573 4.633 1.00 . A A . 46 LEU HD11 1 1
10 10503 1 1 46 LEU HD12 H 5.974 -2.518 2.994 1.00 . A A . 46 LEU HD12 1 1
10 10504 1 1 46 LEU HD13 H 5.566 -1.001 3.831 1.00 . A A . 46 LEU HD13 1 1
10 10505 1 1 46 LEU HD21 H 7.910 -0.224 3.351 1.00 . A A . 46 LEU HD21 1 1
10 10506 1 1 46 LEU HD22 H 8.296 -1.766 2.583 1.00 . A A . 46 LEU HD22 1 1
10 10507 1 1 46 LEU HD23 H 9.315 -1.186 3.892 1.00 . A A . 46 LEU HD23 1 1
10 10508 1 1 46 LEU HG H 7.747 -2.961 4.636 1.00 . A A . 46 LEU HG 1 1
10 10509 1 1 46 LEU N N 8.918 -2.905 7.017 1.00 . A A . 46 LEU N 1 1
10 10510 1 1 46 LEU O O 9.090 -1.156 9.043 1.00 . A A . 46 LEU O 1 1
10 10511 1 1 47 SER C C 7.311 2.437 8.678 1.00 . A A . 47 SER C 1 1
10 10512 1 1 47 SER CA C 8.590 1.623 8.848 1.00 . A A . 47 SER CA 1 1
10 10513 1 1 47 SER CB C 9.846 2.492 8.749 1.00 . A A . 47 SER CB 1 1
10 10514 1 1 47 SER H H 8.293 0.891 6.865 1.00 . A A . 47 SER H 1 1
10 10515 1 1 47 SER HA H 8.572 1.130 9.821 1.00 . A A . 47 SER HA 1 1
10 10516 1 1 47 SER HB3 H 9.866 3.187 9.585 1.00 . A A . 47 SER HB3 1 1
10 10517 1 1 47 SER HG H 11.187 1.383 7.859 1.00 . A A . 47 SER HG 1 1
10 10518 1 1 47 SER N N 8.616 0.624 7.783 1.00 . A A . 47 SER N 1 1
10 10519 1 1 47 SER O O 6.711 2.378 7.605 1.00 . A A . 47 SER O 1 1
10 10520 1 1 47 SER OG O 11.010 1.685 8.773 1.00 . A A . 47 SER OG 1 1
10 10521 1 1 48 GLU C C 5.362 4.707 8.411 1.00 . A A . 48 GLU C 1 1
10 10522 1 1 48 GLU CA C 5.557 3.841 9.655 1.00 . A A . 48 GLU CA 1 1
10 10523 1 1 48 GLU CB C 5.319 4.694 10.903 1.00 . A A . 48 GLU CB 1 1
10 10524 1 1 48 GLU CD C 4.454 4.725 13.263 1.00 . A A . 48 GLU CD 1 1
10 10525 1 1 48 GLU CG C 5.086 3.862 12.174 1.00 . A A . 48 GLU CG 1 1
10 10526 1 1 48 GLU H H 7.434 3.324 10.524 1.00 . A A . 48 GLU H 1 1
10 10527 1 1 48 GLU HA H 4.809 3.049 9.620 1.00 . A A . 48 GLU HA 1 1
10 10528 1 1 48 GLU HB3 H 4.430 5.296 10.718 1.00 . A A . 48 GLU HB3 1 1
10 10529 1 1 48 GLU HG3 H 6.034 3.445 12.516 1.00 . A A . 48 GLU HG3 1 1
10 10530 1 1 48 GLU N N 6.882 3.214 9.679 1.00 . A A . 48 GLU N 1 1
10 10531 1 1 48 GLU O O 4.324 4.631 7.762 1.00 . A A . 48 GLU O 1 1
10 10532 1 1 48 GLU OE1 O 3.338 5.233 13.012 1.00 . A A . 48 GLU OE1 1 1
10 10533 1 1 48 GLU OE2 O 5.070 4.894 14.345 1.00 . A A . 48 GLU OE2 1 1
10 10534 1 1 49 VAL C C 6.322 5.371 5.621 1.00 . A A . 49 VAL C 1 1
10 10535 1 1 49 VAL CA C 6.498 6.271 6.837 1.00 . A A . 49 VAL CA 1 1
10 10536 1 1 49 VAL CB C 7.873 6.970 6.882 1.00 . A A . 49 VAL CB 1 1
10 10537 1 1 49 VAL CG1 C 8.337 7.538 5.538 1.00 . A A . 49 VAL CG1 1 1
10 10538 1 1 49 VAL CG2 C 7.812 8.119 7.897 1.00 . A A . 49 VAL CG2 1 1
10 10539 1 1 49 VAL H H 7.225 5.349 8.593 1.00 . A A . 49 VAL H 1 1
10 10540 1 1 49 VAL HA H 5.707 7.029 6.816 1.00 . A A . 49 VAL HA 1 1
10 10541 1 1 49 VAL HB H 8.616 6.252 7.221 1.00 . A A . 49 VAL HB 1 1
10 10542 1 1 49 VAL HG11 H 7.598 8.236 5.150 1.00 . A A . 49 VAL HG11 1 1
10 10543 1 1 49 VAL HG12 H 9.303 8.028 5.668 1.00 . A A . 49 VAL HG12 1 1
10 10544 1 1 49 VAL HG13 H 8.491 6.728 4.824 1.00 . A A . 49 VAL HG13 1 1
10 10545 1 1 49 VAL HG21 H 7.120 8.889 7.548 1.00 . A A . 49 VAL HG21 1 1
10 10546 1 1 49 VAL HG22 H 7.483 7.758 8.871 1.00 . A A . 49 VAL HG22 1 1
10 10547 1 1 49 VAL HG23 H 8.806 8.551 8.011 1.00 . A A . 49 VAL HG23 1 1
10 10548 1 1 49 VAL N N 6.386 5.473 8.050 1.00 . A A . 49 VAL N 1 1
10 10549 1 1 49 VAL O O 5.420 5.591 4.812 1.00 . A A . 49 VAL O 1 1
10 10550 1 1 50 GLN C C 5.874 2.611 4.257 1.00 . A A . 50 GLN C 1 1
10 10551 1 1 50 GLN CA C 7.150 3.454 4.353 1.00 . A A . 50 GLN CA 1 1
10 10552 1 1 50 GLN CB C 8.337 2.496 4.417 1.00 . A A . 50 GLN CB 1 1
10 10553 1 1 50 GLN CD C 10.636 2.738 3.440 1.00 . A A . 50 GLN CD 1 1
10 10554 1 1 50 GLN CG C 9.700 3.176 4.556 1.00 . A A . 50 GLN CG 1 1
10 10555 1 1 50 GLN H H 7.838 4.159 6.219 1.00 . A A . 50 GLN H 1 1
10 10556 1 1 50 GLN HA H 7.242 4.082 3.457 1.00 . A A . 50 GLN HA 1 1
10 10557 1 1 50 GLN HB3 H 8.328 1.906 3.501 1.00 . A A . 50 GLN HB3 1 1
10 10558 1 1 50 GLN HE21 H 11.414 1.417 4.669 1.00 . A A . 50 GLN HE21 1 1
10 10559 1 1 50 GLN HE22 H 12.198 1.461 3.074 1.00 . A A . 50 GLN HE22 1 1
10 10560 1 1 50 GLN HG3 H 10.121 2.889 5.522 1.00 . A A . 50 GLN HG3 1 1
10 10561 1 1 50 GLN N N 7.153 4.337 5.502 1.00 . A A . 50 GLN N 1 1
10 10562 1 1 50 GLN NE2 N 11.487 1.787 3.728 1.00 . A A . 50 GLN NE2 1 1
10 10563 1 1 50 GLN O O 5.692 1.966 3.226 1.00 . A A . 50 GLN O 1 1
10 10564 1 1 50 GLN OE1 O 10.580 3.230 2.315 1.00 . A A . 50 GLN OE1 1 1
10 10565 1 1 51 VAL C C 2.688 3.238 4.739 1.00 . A A . 51 VAL C 1 1
10 10566 1 1 51 VAL CA C 3.636 2.085 5.103 1.00 . A A . 51 VAL CA 1 1
10 10567 1 1 51 VAL CB C 3.169 1.276 6.334 1.00 . A A . 51 VAL CB 1 1
10 10568 1 1 51 VAL CG1 C 1.833 0.568 6.050 1.00 . A A . 51 VAL CG1 1 1
10 10569 1 1 51 VAL CG2 C 4.159 0.176 6.748 1.00 . A A . 51 VAL CG2 1 1
10 10570 1 1 51 VAL H H 5.309 3.022 6.143 1.00 . A A . 51 VAL H 1 1
10 10571 1 1 51 VAL HA H 3.641 1.405 4.263 1.00 . A A . 51 VAL HA 1 1
10 10572 1 1 51 VAL HB H 3.041 1.957 7.175 1.00 . A A . 51 VAL HB 1 1
10 10573 1 1 51 VAL HG11 H 1.502 0.015 6.931 1.00 . A A . 51 VAL HG11 1 1
10 10574 1 1 51 VAL HG12 H 1.064 1.286 5.784 1.00 . A A . 51 VAL HG12 1 1
10 10575 1 1 51 VAL HG13 H 1.951 -0.133 5.219 1.00 . A A . 51 VAL HG13 1 1
10 10576 1 1 51 VAL HG21 H 3.759 -0.378 7.599 1.00 . A A . 51 VAL HG21 1 1
10 10577 1 1 51 VAL HG22 H 4.323 -0.513 5.920 1.00 . A A . 51 VAL HG22 1 1
10 10578 1 1 51 VAL HG23 H 5.110 0.604 7.052 1.00 . A A . 51 VAL HG23 1 1
10 10579 1 1 51 VAL N N 5.001 2.597 5.270 1.00 . A A . 51 VAL N 1 1
10 10580 1 1 51 VAL O O 1.855 3.127 3.839 1.00 . A A . 51 VAL O 1 1
10 10581 1 1 52 LYS C C 1.892 5.997 3.802 1.00 . A A . 52 LYS C 1 1
10 10582 1 1 52 LYS CA C 1.931 5.534 5.253 1.00 . A A . 52 LYS CA 1 1
10 10583 1 1 52 LYS CB C 2.374 6.623 6.235 1.00 . A A . 52 LYS CB 1 1
10 10584 1 1 52 LYS CD C 1.849 8.851 7.252 1.00 . A A . 52 LYS CD 1 1
10 10585 1 1 52 LYS CE C 1.954 10.322 6.853 1.00 . A A . 52 LYS CE 1 1
10 10586 1 1 52 LYS CG C 1.707 7.980 5.998 1.00 . A A . 52 LYS CG 1 1
10 10587 1 1 52 LYS H H 3.518 4.435 6.137 1.00 . A A . 52 LYS H 1 1
10 10588 1 1 52 LYS HA H 0.916 5.252 5.520 1.00 . A A . 52 LYS HA 1 1
10 10589 1 1 52 LYS HB3 H 3.454 6.762 6.169 1.00 . A A . 52 LYS HB3 1 1
10 10590 1 1 52 LYS HD3 H 2.756 8.580 7.799 1.00 . A A . 52 LYS HD3 1 1
10 10591 1 1 52 LYS HE3 H 1.237 10.537 6.059 1.00 . A A . 52 LYS HE3 1 1
10 10592 1 1 52 LYS HG3 H 0.647 7.847 5.777 1.00 . A A . 52 LYS HG3 1 1
10 10593 1 1 52 LYS HZ1 H 0.714 11.278 8.194 1.00 . A A . 52 LYS HZ1 1 1
10 10594 1 1 52 LYS HZ2 H 2.048 12.158 7.778 1.00 . A A . 52 LYS HZ2 1 1
10 10595 1 1 52 LYS HZ3 H 2.191 10.883 8.824 1.00 . A A . 52 LYS HZ3 1 1
10 10596 1 1 52 LYS N N 2.790 4.371 5.431 1.00 . A A . 52 LYS N 1 1
10 10597 1 1 52 LYS NZ N 1.704 11.222 7.997 1.00 . A A . 52 LYS NZ 1 1
10 10598 1 1 52 LYS O O 0.792 6.192 3.285 1.00 . A A . 52 LYS O 1 1
10 10599 1 1 53 ILE C C 2.436 5.823 0.805 1.00 . A A . 53 ILE C 1 1
10 10600 1 1 53 ILE CA C 3.136 6.757 1.813 1.00 . A A . 53 ILE CA 1 1
10 10601 1 1 53 ILE CB C 4.626 7.059 1.483 1.00 . A A . 53 ILE CB 1 1
10 10602 1 1 53 ILE CD1 C 6.721 8.399 2.249 1.00 . A A . 53 ILE CD1 1 1
10 10603 1 1 53 ILE CG1 C 5.254 8.034 2.507 1.00 . A A . 53 ILE CG1 1 1
10 10604 1 1 53 ILE CG2 C 4.796 7.604 0.056 1.00 . A A . 53 ILE CG2 1 1
10 10605 1 1 53 ILE H H 3.909 5.976 3.651 1.00 . A A . 53 ILE H 1 1
10 10606 1 1 53 ILE HA H 2.578 7.701 1.799 1.00 . A A . 53 ILE HA 1 1
10 10607 1 1 53 ILE HB H 5.195 6.142 1.545 1.00 . A A . 53 ILE HB 1 1
10 10608 1 1 53 ILE HD11 H 6.818 8.955 1.318 1.00 . A A . 53 ILE HD11 1 1
10 10609 1 1 53 ILE HD12 H 7.079 9.032 3.058 1.00 . A A . 53 ILE HD12 1 1
10 10610 1 1 53 ILE HD13 H 7.332 7.497 2.211 1.00 . A A . 53 ILE HD13 1 1
10 10611 1 1 53 ILE HG13 H 5.206 7.624 3.512 1.00 . A A . 53 ILE HG13 1 1
10 10612 1 1 53 ILE HG21 H 5.856 7.605 -0.201 1.00 . A A . 53 ILE HG21 1 1
10 10613 1 1 53 ILE HG22 H 4.303 6.959 -0.667 1.00 . A A . 53 ILE HG22 1 1
10 10614 1 1 53 ILE HG23 H 4.397 8.615 -0.018 1.00 . A A . 53 ILE HG23 1 1
10 10615 1 1 53 ILE N N 3.044 6.196 3.162 1.00 . A A . 53 ILE N 1 1
10 10616 1 1 53 ILE O O 1.682 6.309 -0.041 1.00 . A A . 53 ILE O 1 1
10 10617 1 1 54 TRP C C 0.457 3.633 0.115 1.00 . A A . 54 TRP C 1 1
10 10618 1 1 54 TRP CA C 1.982 3.540 -0.005 1.00 . A A . 54 TRP CA 1 1
10 10619 1 1 54 TRP CB C 2.472 2.116 0.293 1.00 . A A . 54 TRP CB 1 1
10 10620 1 1 54 TRP CD1 C 3.114 0.735 -1.732 1.00 . A A . 54 TRP CD1 1 1
10 10621 1 1 54 TRP CD2 C 0.997 0.396 -1.072 1.00 . A A . 54 TRP CD2 1 1
10 10622 1 1 54 TRP CE2 C 1.208 -0.429 -2.214 1.00 . A A . 54 TRP CE2 1 1
10 10623 1 1 54 TRP CE3 C -0.254 0.312 -0.432 1.00 . A A . 54 TRP CE3 1 1
10 10624 1 1 54 TRP CG C 2.218 1.139 -0.807 1.00 . A A . 54 TRP CG 1 1
10 10625 1 1 54 TRP CH2 C -1.028 -1.334 -2.055 1.00 . A A . 54 TRP CH2 1 1
10 10626 1 1 54 TRP CZ2 C 0.215 -1.285 -2.709 1.00 . A A . 54 TRP CZ2 1 1
10 10627 1 1 54 TRP CZ3 C -1.253 -0.547 -0.911 1.00 . A A . 54 TRP CZ3 1 1
10 10628 1 1 54 TRP H H 3.350 4.139 1.507 1.00 . A A . 54 TRP H 1 1
10 10629 1 1 54 TRP HA H 2.264 3.785 -1.030 1.00 . A A . 54 TRP HA 1 1
10 10630 1 1 54 TRP HB3 H 1.964 1.744 1.184 1.00 . A A . 54 TRP HB3 1 1
10 10631 1 1 54 TRP HD1 H 4.149 1.052 -1.775 1.00 . A A . 54 TRP HD1 1 1
10 10632 1 1 54 TRP HE1 H 3.015 -0.688 -3.291 1.00 . A A . 54 TRP HE1 1 1
10 10633 1 1 54 TRP HE3 H -0.446 0.885 0.463 1.00 . A A . 54 TRP HE3 1 1
10 10634 1 1 54 TRP HH2 H -1.802 -1.997 -2.416 1.00 . A A . 54 TRP HH2 1 1
10 10635 1 1 54 TRP HZ2 H 0.407 -1.931 -3.554 1.00 . A A . 54 TRP HZ2 1 1
10 10636 1 1 54 TRP HZ3 H -2.182 -0.618 -0.362 1.00 . A A . 54 TRP HZ3 1 1
10 10637 1 1 54 TRP N N 2.622 4.501 0.891 1.00 . A A . 54 TRP N 1 1
10 10638 1 1 54 TRP NE1 N 2.515 -0.183 -2.573 1.00 . A A . 54 TRP NE1 1 1
10 10639 1 1 54 TRP O O -0.235 3.849 -0.880 1.00 . A A . 54 TRP O 1 1
10 10640 1 1 55 PHE C C -2.107 4.891 1.249 1.00 . A A . 55 PHE C 1 1
10 10641 1 1 55 PHE CA C -1.504 3.522 1.599 1.00 . A A . 55 PHE CA 1 1
10 10642 1 1 55 PHE CB C -1.752 3.126 3.062 1.00 . A A . 55 PHE CB 1 1
10 10643 1 1 55 PHE CD1 C -0.480 0.908 3.299 1.00 . A A . 55 PHE CD1 1 1
10 10644 1 1 55 PHE CD2 C -2.889 0.914 3.546 1.00 . A A . 55 PHE CD2 1 1
10 10645 1 1 55 PHE CE1 C -0.466 -0.479 3.523 1.00 . A A . 55 PHE CE1 1 1
10 10646 1 1 55 PHE CE2 C -2.877 -0.482 3.698 1.00 . A A . 55 PHE CE2 1 1
10 10647 1 1 55 PHE CG C -1.697 1.623 3.312 1.00 . A A . 55 PHE CG 1 1
10 10648 1 1 55 PHE CZ C -1.663 -1.181 3.694 1.00 . A A . 55 PHE CZ 1 1
10 10649 1 1 55 PHE H H 0.569 3.336 2.110 1.00 . A A . 55 PHE H 1 1
10 10650 1 1 55 PHE HA H -1.991 2.780 0.964 1.00 . A A . 55 PHE HA 1 1
10 10651 1 1 55 PHE HB3 H -2.743 3.482 3.347 1.00 . A A . 55 PHE HB3 1 1
10 10652 1 1 55 PHE HD1 H 0.461 1.390 3.110 1.00 . A A . 55 PHE HD1 1 1
10 10653 1 1 55 PHE HD2 H -3.831 1.429 3.616 1.00 . A A . 55 PHE HD2 1 1
10 10654 1 1 55 PHE HE1 H 0.457 -1.033 3.567 1.00 . A A . 55 PHE HE1 1 1
10 10655 1 1 55 PHE HE2 H -3.798 -1.019 3.851 1.00 . A A . 55 PHE HE2 1 1
10 10656 1 1 55 PHE HZ H -1.638 -2.254 3.836 1.00 . A A . 55 PHE HZ 1 1
10 10657 1 1 55 PHE N N -0.067 3.505 1.337 1.00 . A A . 55 PHE N 1 1
10 10658 1 1 55 PHE O O -3.226 4.974 0.741 1.00 . A A . 55 PHE O 1 1
10 10659 1 1 56 GLN C C -1.928 7.305 -0.543 1.00 . A A . 56 GLN C 1 1
10 10660 1 1 56 GLN CA C -1.740 7.310 0.976 1.00 . A A . 56 GLN CA 1 1
10 10661 1 1 56 GLN CB C -0.672 8.346 1.382 1.00 . A A . 56 GLN CB 1 1
10 10662 1 1 56 GLN CD C -0.308 10.362 2.905 1.00 . A A . 56 GLN CD 1 1
10 10663 1 1 56 GLN CG C -0.957 8.994 2.743 1.00 . A A . 56 GLN CG 1 1
10 10664 1 1 56 GLN H H -0.435 5.868 1.849 1.00 . A A . 56 GLN H 1 1
10 10665 1 1 56 GLN HA H -2.701 7.577 1.421 1.00 . A A . 56 GLN HA 1 1
10 10666 1 1 56 GLN HB3 H -0.621 9.123 0.627 1.00 . A A . 56 GLN HB3 1 1
10 10667 1 1 56 GLN HE21 H 1.393 9.871 1.900 1.00 . A A . 56 GLN HE21 1 1
10 10668 1 1 56 GLN HE22 H 1.306 11.499 2.537 1.00 . A A . 56 GLN HE22 1 1
10 10669 1 1 56 GLN HG3 H -0.600 8.358 3.551 1.00 . A A . 56 GLN HG3 1 1
10 10670 1 1 56 GLN N N -1.359 5.982 1.444 1.00 . A A . 56 GLN N 1 1
10 10671 1 1 56 GLN NE2 N 0.921 10.565 2.456 1.00 . A A . 56 GLN NE2 1 1
10 10672 1 1 56 GLN O O -2.923 7.838 -1.045 1.00 . A A . 56 GLN O 1 1
10 10673 1 1 56 GLN OE1 O -0.903 11.251 3.497 1.00 . A A . 56 GLN OE1 1 1
10 10674 1 1 57 ASN C C -2.231 5.884 -3.216 1.00 . A A . 57 ASN C 1 1
10 10675 1 1 57 ASN CA C -1.002 6.644 -2.725 1.00 . A A . 57 ASN CA 1 1
10 10676 1 1 57 ASN CB C 0.293 6.002 -3.262 1.00 . A A . 57 ASN CB 1 1
10 10677 1 1 57 ASN CG C 1.166 7.028 -3.958 1.00 . A A . 57 ASN CG 1 1
10 10678 1 1 57 ASN H H -0.256 6.188 -0.783 1.00 . A A . 57 ASN H 1 1
10 10679 1 1 57 ASN HA H -1.074 7.670 -3.090 1.00 . A A . 57 ASN HA 1 1
10 10680 1 1 57 ASN HB3 H 0.044 5.231 -3.992 1.00 . A A . 57 ASN HB3 1 1
10 10681 1 1 57 ASN HD21 H 2.374 7.220 -2.354 1.00 . A A . 57 ASN HD21 1 1
10 10682 1 1 57 ASN HD22 H 2.885 8.111 -3.771 1.00 . A A . 57 ASN HD22 1 1
10 10683 1 1 57 ASN N N -0.991 6.694 -1.270 1.00 . A A . 57 ASN N 1 1
10 10684 1 1 57 ASN ND2 N 2.165 7.573 -3.282 1.00 . A A . 57 ASN ND2 1 1
10 10685 1 1 57 ASN O O -2.903 6.329 -4.148 1.00 . A A . 57 ASN O 1 1
10 10686 1 1 57 ASN OD1 O 0.896 7.390 -5.099 1.00 . A A . 57 ASN OD1 1 1
10 10687 1 1 58 ARG C C -4.991 4.636 -2.625 1.00 . A A . 58 ARG C 1 1
10 10688 1 1 58 ARG CA C -3.678 3.904 -2.905 1.00 . A A . 58 ARG CA 1 1
10 10689 1 1 58 ARG CB C -3.543 2.583 -2.115 1.00 . A A . 58 ARG CB 1 1
10 10690 1 1 58 ARG CD C -2.201 1.340 -3.869 1.00 . A A . 58 ARG CD 1 1
10 10691 1 1 58 ARG CG C -3.478 1.340 -3.018 1.00 . A A . 58 ARG CG 1 1
10 10692 1 1 58 ARG CZ C -1.067 -0.113 -5.550 1.00 . A A . 58 ARG CZ 1 1
10 10693 1 1 58 ARG H H -1.891 4.441 -1.856 1.00 . A A . 58 ARG H 1 1
10 10694 1 1 58 ARG HA H -3.670 3.701 -3.981 1.00 . A A . 58 ARG HA 1 1
10 10695 1 1 58 ARG HB3 H -4.395 2.478 -1.448 1.00 . A A . 58 ARG HB3 1 1
10 10696 1 1 58 ARG HD3 H -1.338 1.408 -3.204 1.00 . A A . 58 ARG HD3 1 1
10 10697 1 1 58 ARG HE H -2.718 -0.634 -4.478 1.00 . A A . 58 ARG HE 1 1
10 10698 1 1 58 ARG HG3 H -4.355 1.313 -3.666 1.00 . A A . 58 ARG HG3 1 1
10 10699 1 1 58 ARG HH11 H -0.284 1.792 -5.501 1.00 . A A . 58 ARG HH11 1 1
10 10700 1 1 58 ARG HH12 H 0.559 0.630 -6.496 1.00 . A A . 58 ARG HH12 1 1
10 10701 1 1 58 ARG HH21 H -1.560 -2.087 -6.026 1.00 . A A . 58 ARG HH21 1 1
10 10702 1 1 58 ARG HH22 H -0.150 -1.460 -6.777 1.00 . A A . 58 ARG HH22 1 1
10 10703 1 1 58 ARG N N -2.528 4.745 -2.589 1.00 . A A . 58 ARG N 1 1
10 10704 1 1 58 ARG NE N -2.066 0.124 -4.690 1.00 . A A . 58 ARG NE 1 1
10 10705 1 1 58 ARG NH1 N -0.190 0.843 -5.840 1.00 . A A . 58 ARG NH1 1 1
10 10706 1 1 58 ARG NH2 N -0.919 -1.295 -6.138 1.00 . A A . 58 ARG NH2 1 1
10 10707 1 1 58 ARG O O -5.858 4.681 -3.499 1.00 . A A . 58 ARG O 1 1
10 10708 1 1 59 ARG C C -6.724 7.048 -2.123 1.00 . A A . 59 ARG C 1 1
10 10709 1 1 59 ARG CA C -6.376 5.978 -1.104 1.00 . A A . 59 ARG CA 1 1
10 10710 1 1 59 ARG CB C -6.285 6.648 0.272 1.00 . A A . 59 ARG CB 1 1
10 10711 1 1 59 ARG CD C -7.002 6.503 2.668 1.00 . A A . 59 ARG CD 1 1
10 10712 1 1 59 ARG CG C -6.705 5.702 1.398 1.00 . A A . 59 ARG CG 1 1
10 10713 1 1 59 ARG CZ C -5.667 8.240 3.884 1.00 . A A . 59 ARG CZ 1 1
10 10714 1 1 59 ARG H H -4.416 5.165 -0.744 1.00 . A A . 59 ARG H 1 1
10 10715 1 1 59 ARG HA H -7.197 5.262 -1.109 1.00 . A A . 59 ARG HA 1 1
10 10716 1 1 59 ARG HB3 H -6.967 7.500 0.284 1.00 . A A . 59 ARG HB3 1 1
10 10717 1 1 59 ARG HD3 H -7.482 5.853 3.392 1.00 . A A . 59 ARG HD3 1 1
10 10718 1 1 59 ARG HE H -4.968 6.452 3.227 1.00 . A A . 59 ARG HE 1 1
10 10719 1 1 59 ARG HG3 H -5.918 4.970 1.571 1.00 . A A . 59 ARG HG3 1 1
10 10720 1 1 59 ARG HH11 H -7.621 8.834 3.598 1.00 . A A . 59 ARG HH11 1 1
10 10721 1 1 59 ARG HH12 H -6.605 10.016 4.349 1.00 . A A . 59 ARG HH12 1 1
10 10722 1 1 59 ARG HH21 H -3.712 7.918 4.413 1.00 . A A . 59 ARG HH21 1 1
10 10723 1 1 59 ARG HH22 H -4.341 9.470 4.871 1.00 . A A . 59 ARG HH22 1 1
10 10724 1 1 59 ARG N N -5.148 5.250 -1.444 1.00 . A A . 59 ARG N 1 1
10 10725 1 1 59 ARG NE N -5.782 7.054 3.276 1.00 . A A . 59 ARG NE 1 1
10 10726 1 1 59 ARG NH1 N -6.706 9.072 3.975 1.00 . A A . 59 ARG NH1 1 1
10 10727 1 1 59 ARG NH2 N -4.496 8.566 4.414 1.00 . A A . 59 ARG NH2 1 1
10 10728 1 1 59 ARG O O -7.909 7.228 -2.406 1.00 . A A . 59 ARG O 1 1
10 10729 1 1 60 ALA C C -6.718 8.352 -4.798 1.00 . A A . 60 ALA C 1 1
10 10730 1 1 60 ALA CA C -5.963 8.857 -3.569 1.00 . A A . 60 ALA CA 1 1
10 10731 1 1 60 ALA CB C -4.627 9.490 -3.946 1.00 . A A . 60 ALA CB 1 1
10 10732 1 1 60 ALA H H -4.774 7.565 -2.372 1.00 . A A . 60 ALA H 1 1
10 10733 1 1 60 ALA HA H -6.583 9.605 -3.071 1.00 . A A . 60 ALA HA 1 1
10 10734 1 1 60 ALA HB1 H -4.036 8.789 -4.533 1.00 . A A . 60 ALA HB1 1 1
10 10735 1 1 60 ALA HB2 H -4.813 10.386 -4.539 1.00 . A A . 60 ALA HB2 1 1
10 10736 1 1 60 ALA HB3 H -4.073 9.755 -3.050 1.00 . A A . 60 ALA HB3 1 1
10 10737 1 1 60 ALA N N -5.727 7.763 -2.644 1.00 . A A . 60 ALA N 1 1
10 10738 1 1 60 ALA O O -7.758 8.905 -5.154 1.00 . A A . 60 ALA O 1 1
10 10739 1 1 61 LYS C C -8.325 6.202 -6.174 1.00 . A A . 61 LYS C 1 1
10 10740 1 1 61 LYS CA C -6.933 6.695 -6.559 1.00 . A A . 61 LYS CA 1 1
10 10741 1 1 61 LYS CB C -6.095 5.593 -7.213 1.00 . A A . 61 LYS CB 1 1
10 10742 1 1 61 LYS CD C -5.886 4.238 -9.361 1.00 . A A . 61 LYS CD 1 1
10 10743 1 1 61 LYS CE C -6.251 4.312 -10.850 1.00 . A A . 61 LYS CE 1 1
10 10744 1 1 61 LYS CG C -6.625 5.360 -8.635 1.00 . A A . 61 LYS CG 1 1
10 10745 1 1 61 LYS H H -5.395 6.830 -5.066 1.00 . A A . 61 LYS H 1 1
10 10746 1 1 61 LYS HA H -7.053 7.509 -7.276 1.00 . A A . 61 LYS HA 1 1
10 10747 1 1 61 LYS HB3 H -6.149 4.678 -6.620 1.00 . A A . 61 LYS HB3 1 1
10 10748 1 1 61 LYS HD3 H -6.175 3.276 -8.935 1.00 . A A . 61 LYS HD3 1 1
10 10749 1 1 61 LYS HE3 H -5.852 5.241 -11.258 1.00 . A A . 61 LYS HE3 1 1
10 10750 1 1 61 LYS HG3 H -6.507 6.286 -9.201 1.00 . A A . 61 LYS HG3 1 1
10 10751 1 1 61 LYS HZ1 H -5.653 3.433 -12.615 1.00 . A A . 61 LYS HZ1 1 1
10 10752 1 1 61 LYS HZ2 H -6.379 2.390 -11.593 1.00 . A A . 61 LYS HZ2 1 1
10 10753 1 1 61 LYS HZ3 H -4.813 2.899 -11.308 1.00 . A A . 61 LYS HZ3 1 1
10 10754 1 1 61 LYS N N -6.249 7.255 -5.402 1.00 . A A . 61 LYS N 1 1
10 10755 1 1 61 LYS NZ N -5.731 3.175 -11.633 1.00 . A A . 61 LYS NZ 1 1
10 10756 1 1 61 LYS O O -9.276 6.469 -6.901 1.00 . A A . 61 LYS O 1 1
10 10757 1 1 62 TRP C C -10.784 6.202 -4.463 1.00 . A A . 62 TRP C 1 1
10 10758 1 1 62 TRP CA C -9.777 5.062 -4.565 1.00 . A A . 62 TRP CA 1 1
10 10759 1 1 62 TRP CB C -9.619 4.333 -3.232 1.00 . A A . 62 TRP CB 1 1
10 10760 1 1 62 TRP CD1 C -11.919 3.351 -2.835 1.00 . A A . 62 TRP CD1 1 1
10 10761 1 1 62 TRP CD2 C -11.230 4.615 -1.121 1.00 . A A . 62 TRP CD2 1 1
10 10762 1 1 62 TRP CE2 C -12.490 4.056 -0.748 1.00 . A A . 62 TRP CE2 1 1
10 10763 1 1 62 TRP CE3 C -10.617 5.490 -0.200 1.00 . A A . 62 TRP CE3 1 1
10 10764 1 1 62 TRP CG C -10.867 4.096 -2.437 1.00 . A A . 62 TRP CG 1 1
10 10765 1 1 62 TRP CH2 C -12.458 5.206 1.382 1.00 . A A . 62 TRP CH2 1 1
10 10766 1 1 62 TRP CZ2 C -13.086 4.316 0.494 1.00 . A A . 62 TRP CZ2 1 1
10 10767 1 1 62 TRP CZ3 C -11.224 5.789 1.035 1.00 . A A . 62 TRP CZ3 1 1
10 10768 1 1 62 TRP H H -7.672 5.407 -4.425 1.00 . A A . 62 TRP H 1 1
10 10769 1 1 62 TRP HA H -10.155 4.353 -5.306 1.00 . A A . 62 TRP HA 1 1
10 10770 1 1 62 TRP HB3 H -8.933 4.889 -2.597 1.00 . A A . 62 TRP HB3 1 1
10 10771 1 1 62 TRP HD1 H -11.998 2.861 -3.792 1.00 . A A . 62 TRP HD1 1 1
10 10772 1 1 62 TRP HE1 H -13.748 2.815 -1.969 1.00 . A A . 62 TRP HE1 1 1
10 10773 1 1 62 TRP HE3 H -9.676 5.949 -0.467 1.00 . A A . 62 TRP HE3 1 1
10 10774 1 1 62 TRP HH2 H -12.935 5.461 2.320 1.00 . A A . 62 TRP HH2 1 1
10 10775 1 1 62 TRP HZ2 H -14.039 3.873 0.746 1.00 . A A . 62 TRP HZ2 1 1
10 10776 1 1 62 TRP HZ3 H -10.753 6.486 1.716 1.00 . A A . 62 TRP HZ3 1 1
10 10777 1 1 62 TRP N N -8.479 5.553 -5.018 1.00 . A A . 62 TRP N 1 1
10 10778 1 1 62 TRP NE1 N -12.873 3.308 -1.840 1.00 . A A . 62 TRP NE1 1 1
10 10779 1 1 62 TRP O O -11.922 6.050 -4.902 1.00 . A A . 62 TRP O 1 1
10 10780 1 1 63 LYS C C -11.782 8.869 -5.348 1.00 . A A . 63 LYS C 1 1
10 10781 1 1 63 LYS CA C -11.263 8.540 -3.945 1.00 . A A . 63 LYS CA 1 1
10 10782 1 1 63 LYS CB C -10.544 9.737 -3.306 1.00 . A A . 63 LYS CB 1 1
10 10783 1 1 63 LYS CD C -10.907 10.883 -1.083 1.00 . A A . 63 LYS CD 1 1
10 10784 1 1 63 LYS CE C -11.189 10.691 0.410 1.00 . A A . 63 LYS CE 1 1
10 10785 1 1 63 LYS CG C -10.401 9.607 -1.777 1.00 . A A . 63 LYS CG 1 1
10 10786 1 1 63 LYS H H -9.433 7.468 -3.617 1.00 . A A . 63 LYS H 1 1
10 10787 1 1 63 LYS HA H -12.140 8.298 -3.347 1.00 . A A . 63 LYS HA 1 1
10 10788 1 1 63 LYS HB3 H -11.123 10.626 -3.540 1.00 . A A . 63 LYS HB3 1 1
10 10789 1 1 63 LYS HD3 H -11.848 11.186 -1.536 1.00 . A A . 63 LYS HD3 1 1
10 10790 1 1 63 LYS HE3 H -11.472 9.655 0.605 1.00 . A A . 63 LYS HE3 1 1
10 10791 1 1 63 LYS HG3 H -9.355 9.441 -1.519 1.00 . A A . 63 LYS HG3 1 1
10 10792 1 1 63 LYS HZ1 H -9.273 10.426 1.194 1.00 . A A . 63 LYS HZ1 1 1
10 10793 1 1 63 LYS HZ2 H -10.339 11.196 2.223 1.00 . A A . 63 LYS HZ2 1 1
10 10794 1 1 63 LYS HZ3 H -9.673 11.976 0.956 1.00 . A A . 63 LYS HZ3 1 1
10 10795 1 1 63 LYS N N -10.385 7.374 -3.961 1.00 . A A . 63 LYS N 1 1
10 10796 1 1 63 LYS NZ N -10.048 11.080 1.257 1.00 . A A . 63 LYS NZ 1 1
10 10797 1 1 63 LYS O O -12.982 9.088 -5.502 1.00 . A A . 63 LYS O 1 1
10 10798 1 1 64 ARG C C -12.066 7.924 -8.406 1.00 . A A . 64 ARG C 1 1
10 10799 1 1 64 ARG CA C -11.255 9.059 -7.774 1.00 . A A . 64 ARG CA 1 1
10 10800 1 1 64 ARG CB C -9.954 9.326 -8.568 1.00 . A A . 64 ARG CB 1 1
10 10801 1 1 64 ARG CD C -9.207 11.158 -10.115 1.00 . A A . 64 ARG CD 1 1
10 10802 1 1 64 ARG CG C -9.551 10.811 -8.659 1.00 . A A . 64 ARG CG 1 1
10 10803 1 1 64 ARG CZ C -9.284 13.365 -11.304 1.00 . A A . 64 ARG CZ 1 1
10 10804 1 1 64 ARG H H -10.023 8.381 -6.230 1.00 . A A . 64 ARG H 1 1
10 10805 1 1 64 ARG HA H -11.897 9.933 -7.814 1.00 . A A . 64 ARG HA 1 1
10 10806 1 1 64 ARG HB3 H -10.080 8.950 -9.580 1.00 . A A . 64 ARG HB3 1 1
10 10807 1 1 64 ARG HD3 H -10.089 10.925 -10.709 1.00 . A A . 64 ARG HD3 1 1
10 10808 1 1 64 ARG HE H -8.266 12.980 -9.588 1.00 . A A . 64 ARG HE 1 1
10 10809 1 1 64 ARG HG3 H -8.692 10.996 -8.012 1.00 . A A . 64 ARG HG3 1 1
10 10810 1 1 64 ARG HH11 H -10.042 11.855 -12.449 1.00 . A A . 64 ARG HH11 1 1
10 10811 1 1 64 ARG HH12 H -10.497 13.410 -13.023 1.00 . A A . 64 ARG HH12 1 1
10 10812 1 1 64 ARG HH21 H -8.284 15.022 -10.620 1.00 . A A . 64 ARG HH21 1 1
10 10813 1 1 64 ARG HH22 H -9.274 15.305 -12.009 1.00 . A A . 64 ARG HH22 1 1
10 10814 1 1 64 ARG N N -10.925 8.808 -6.374 1.00 . A A . 64 ARG N 1 1
10 10815 1 1 64 ARG NE N -8.850 12.575 -10.308 1.00 . A A . 64 ARG NE 1 1
10 10816 1 1 64 ARG NH1 N -10.026 12.865 -12.290 1.00 . A A . 64 ARG NH1 1 1
10 10817 1 1 64 ARG NH2 N -8.963 14.653 -11.286 1.00 . A A . 64 ARG NH2 1 1
10 10818 1 1 64 ARG O O -12.349 7.994 -9.601 1.00 . A A . 64 ARG O 1 1
10 10819 1 1 65 ILE C C -14.480 5.559 -7.300 1.00 . A A . 65 ILE C 1 1
10 10820 1 1 65 ILE CA C -13.200 5.745 -8.131 1.00 . A A . 65 ILE CA 1 1
10 10821 1 1 65 ILE CB C -12.292 4.491 -8.200 1.00 . A A . 65 ILE CB 1 1
10 10822 1 1 65 ILE CD1 C -10.165 3.596 -9.404 1.00 . A A . 65 ILE CD1 1 1
10 10823 1 1 65 ILE CG1 C -11.144 4.754 -9.205 1.00 . A A . 65 ILE CG1 1 1
10 10824 1 1 65 ILE CG2 C -13.095 3.244 -8.610 1.00 . A A . 65 ILE CG2 1 1
10 10825 1 1 65 ILE H H -12.035 6.815 -6.733 1.00 . A A . 65 ILE H 1 1
10 10826 1 1 65 ILE HA H -13.525 5.980 -9.135 1.00 . A A . 65 ILE HA 1 1
10 10827 1 1 65 ILE HB H -11.863 4.306 -7.213 1.00 . A A . 65 ILE HB 1 1
10 10828 1 1 65 ILE HD11 H -9.343 3.926 -10.039 1.00 . A A . 65 ILE HD11 1 1
10 10829 1 1 65 ILE HD12 H -9.772 3.290 -8.436 1.00 . A A . 65 ILE HD12 1 1
10 10830 1 1 65 ILE HD13 H -10.654 2.754 -9.895 1.00 . A A . 65 ILE HD13 1 1
10 10831 1 1 65 ILE HG13 H -10.551 5.601 -8.872 1.00 . A A . 65 ILE HG13 1 1
10 10832 1 1 65 ILE HG21 H -13.560 3.406 -9.584 1.00 . A A . 65 ILE HG21 1 1
10 10833 1 1 65 ILE HG22 H -12.458 2.362 -8.650 1.00 . A A . 65 ILE HG22 1 1
10 10834 1 1 65 ILE HG23 H -13.872 3.049 -7.874 1.00 . A A . 65 ILE HG23 1 1
10 10835 1 1 65 ILE N N -12.417 6.880 -7.659 1.00 . A A . 65 ILE N 1 1
10 10836 1 1 65 ILE O O -15.481 5.049 -7.799 1.00 . A A . 65 ILE O 1 1
10 10837 1 1 66 LYS C C -16.608 6.986 -5.428 1.00 . A A . 66 LYS C 1 1
10 10838 1 1 66 LYS CA C -15.612 5.876 -5.134 1.00 . A A . 66 LYS CA 1 1
10 10839 1 1 66 LYS CB C -15.029 5.957 -3.716 1.00 . A A . 66 LYS CB 1 1
10 10840 1 1 66 LYS CD C -15.409 6.437 -1.304 1.00 . A A . 66 LYS CD 1 1
10 10841 1 1 66 LYS CE C -16.358 6.843 -0.167 1.00 . A A . 66 LYS CE 1 1
10 10842 1 1 66 LYS CG C -16.088 6.234 -2.655 1.00 . A A . 66 LYS CG 1 1
10 10843 1 1 66 LYS H H -13.653 6.319 -5.586 1.00 . A A . 66 LYS H 1 1
10 10844 1 1 66 LYS HA H -16.122 4.934 -5.284 1.00 . A A . 66 LYS HA 1 1
10 10845 1 1 66 LYS HB3 H -14.295 6.764 -3.676 1.00 . A A . 66 LYS HB3 1 1
10 10846 1 1 66 LYS HD3 H -14.666 7.228 -1.431 1.00 . A A . 66 LYS HD3 1 1
10 10847 1 1 66 LYS HE3 H -16.753 7.844 -0.356 1.00 . A A . 66 LYS HE3 1 1
10 10848 1 1 66 LYS HG3 H -16.786 5.403 -2.639 1.00 . A A . 66 LYS HG3 1 1
10 10849 1 1 66 LYS HZ1 H -17.204 4.943 0.012 1.00 . A A . 66 LYS HZ1 1 1
10 10850 1 1 66 LYS HZ2 H -18.188 6.048 -0.709 1.00 . A A . 66 LYS HZ2 1 1
10 10851 1 1 66 LYS HZ3 H -17.971 6.111 0.900 1.00 . A A . 66 LYS HZ3 1 1
10 10852 1 1 66 LYS N N -14.484 5.963 -6.030 1.00 . A A . 66 LYS N 1 1
10 10853 1 1 66 LYS NZ N -17.495 5.918 0.021 1.00 . A A . 66 LYS NZ 1 1
10 10854 1 1 66 LYS O O -17.794 6.741 -5.602 1.00 . A A . 66 LYS O 1 1
10 10855 1 1 67 ALA C C -16.298 10.473 -6.280 1.00 . A A . 67 ALA C 1 1
10 10856 1 1 67 ALA CA C -16.892 9.440 -5.321 1.00 . A A . 67 ALA CA 1 1
10 10857 1 1 67 ALA CB C -16.916 9.962 -3.876 1.00 . A A . 67 ALA CB 1 1
10 10858 1 1 67 ALA H H -15.109 8.280 -5.238 1.00 . A A . 67 ALA H 1 1
10 10859 1 1 67 ALA HA H -17.916 9.230 -5.640 1.00 . A A . 67 ALA HA 1 1
10 10860 1 1 67 ALA HB1 H -15.898 10.118 -3.528 1.00 . A A . 67 ALA HB1 1 1
10 10861 1 1 67 ALA HB2 H -17.441 10.913 -3.821 1.00 . A A . 67 ALA HB2 1 1
10 10862 1 1 67 ALA HB3 H -17.427 9.252 -3.226 1.00 . A A . 67 ALA HB3 1 1
10 10863 1 1 67 ALA N N -16.110 8.214 -5.353 1.00 . A A . 67 ALA N 1 1
10 10864 1 1 67 ALA O O -16.723 11.628 -6.276 1.00 . A A . 67 ALA O 1 1
10 10865 1 1 68 GLY C C -15.721 11.329 -9.115 1.00 . A A . 68 GLY C 1 1
10 10866 1 1 68 GLY CA C -14.688 10.925 -8.072 1.00 . A A . 68 GLY CA 1 1
10 10867 1 1 68 GLY H H -15.054 9.086 -7.014 1.00 . A A . 68 GLY H 1 1
10 10868 1 1 68 GLY HA2 H -14.290 11.810 -7.583 1.00 . A A . 68 GLY HA2 1 1
10 10869 1 1 68 GLY HA3 H -13.888 10.383 -8.571 1.00 . A A . 68 GLY HA3 1 1
10 10870 1 1 68 GLY N N -15.298 10.076 -7.065 1.00 . A A . 68 GLY N 1 1
10 10871 1 1 68 GLY O O -16.241 10.455 -9.812 1.00 . A A . 68 GLY O 1 1
10 10872 1 1 69 ASN C C -16.454 14.499 -10.835 1.00 . A A . 69 ASN C 1 1
10 10873 1 1 69 ASN CA C -16.959 13.196 -10.191 1.00 . A A . 69 ASN CA 1 1
10 10874 1 1 69 ASN CB C -18.299 13.465 -9.513 1.00 . A A . 69 ASN CB 1 1
10 10875 1 1 69 ASN CG C -19.214 12.255 -9.412 1.00 . A A . 69 ASN CG 1 1
10 10876 1 1 69 ASN H H -15.607 13.259 -8.539 1.00 . A A . 69 ASN H 1 1
10 10877 1 1 69 ASN HA H -17.122 12.488 -11.004 1.00 . A A . 69 ASN HA 1 1
10 10878 1 1 69 ASN HB3 H -18.800 14.190 -10.139 1.00 . A A . 69 ASN HB3 1 1
10 10879 1 1 69 ASN HD21 H -19.789 12.766 -7.535 1.00 . A A . 69 ASN HD21 1 1
10 10880 1 1 69 ASN HD22 H -20.515 11.305 -8.201 1.00 . A A . 69 ASN HD22 1 1
10 10881 1 1 69 ASN N N -16.010 12.629 -9.225 1.00 . A A . 69 ASN N 1 1
10 10882 1 1 69 ASN ND2 N -19.944 12.136 -8.316 1.00 . A A . 69 ASN ND2 1 1
10 10883 1 1 69 ASN O O -17.208 15.242 -11.468 1.00 . A A . 69 ASN O 1 1
10 10884 1 1 69 ASN OD1 O -19.308 11.441 -10.321 1.00 . A A . 69 ASN OD1 1 1
10 10885 1 1 70 VAL C C -14.647 15.837 -12.876 1.00 . A A . 70 VAL C 1 1
10 10886 1 1 70 VAL CA C -14.547 15.954 -11.348 1.00 . A A . 70 VAL CA 1 1
10 10887 1 1 70 VAL CB C -13.080 16.121 -10.886 1.00 . A A . 70 VAL CB 1 1
10 10888 1 1 70 VAL CG1 C -12.392 17.306 -11.566 1.00 . A A . 70 VAL CG1 1 1
10 10889 1 1 70 VAL CG2 C -12.985 16.338 -9.372 1.00 . A A . 70 VAL CG2 1 1
10 10890 1 1 70 VAL H H -14.624 14.138 -10.173 1.00 . A A . 70 VAL H 1 1
10 10891 1 1 70 VAL HA H -15.106 16.840 -11.068 1.00 . A A . 70 VAL HA 1 1
10 10892 1 1 70 VAL HB H -12.520 15.222 -11.140 1.00 . A A . 70 VAL HB 1 1
10 10893 1 1 70 VAL HG11 H -12.235 17.067 -12.616 1.00 . A A . 70 VAL HG11 1 1
10 10894 1 1 70 VAL HG12 H -13.020 18.194 -11.504 1.00 . A A . 70 VAL HG12 1 1
10 10895 1 1 70 VAL HG13 H -11.419 17.504 -11.112 1.00 . A A . 70 VAL HG13 1 1
10 10896 1 1 70 VAL HG21 H -13.377 15.474 -8.852 1.00 . A A . 70 VAL HG21 1 1
10 10897 1 1 70 VAL HG22 H -11.945 16.469 -9.073 1.00 . A A . 70 VAL HG22 1 1
10 10898 1 1 70 VAL HG23 H -13.559 17.219 -9.084 1.00 . A A . 70 VAL HG23 1 1
10 10899 1 1 70 VAL N N -15.173 14.810 -10.677 1.00 . A A . 70 VAL N 1 1
10 10900 1 1 70 VAL O O -14.646 16.860 -13.564 1.00 . A A . 70 VAL O 1 1
10 10901 1 1 71 SER C C -12.757 14.304 -14.597 1.00 . A A . 71 SER C 1 1
10 10902 1 1 71 SER CA C -14.276 14.166 -14.659 1.00 . A A . 71 SER CA 1 1
10 10903 1 1 71 SER CB C -14.956 14.832 -15.861 1.00 . A A . 71 SER CB 1 1
10 10904 1 1 71 SER H H -15.044 13.916 -12.697 1.00 . A A . 71 SER H 1 1
10 10905 1 1 71 SER HA H -14.508 13.108 -14.749 1.00 . A A . 71 SER HA 1 1
10 10906 1 1 71 SER HB3 H -14.584 14.380 -16.781 1.00 . A A . 71 SER HB3 1 1
10 10907 1 1 71 SER HG H -16.815 15.252 -16.343 1.00 . A A . 71 SER HG 1 1
10 10908 1 1 71 SER N N -14.827 14.623 -13.388 1.00 . A A . 71 SER N 1 1
10 10909 1 1 71 SER O O -12.118 13.383 -14.047 1.00 . A A . 71 SER O 1 1
10 10910 1 1 71 SER OG O -16.351 14.629 -15.742 1.00 . A A . 71 SER OG 1 1
11 10911 1 1 1 SER C C -0.683 -4.132 -21.616 1.00 . A A . 1 SER C 1 1
11 10912 1 1 1 SER CA C -0.537 -4.908 -22.924 1.00 . A A . 1 SER CA 1 1
11 10913 1 1 1 SER CB C -0.212 -3.970 -24.096 1.00 . A A . 1 SER CB 1 1
11 10914 1 1 1 SER H1 H -1.723 -6.263 -24.002 1.00 . A A . 1 SER H1 1 1
11 10915 1 1 1 SER HA H 0.284 -5.617 -22.811 1.00 . A A . 1 SER HA 1 1
11 10916 1 1 1 SER HB3 H 0.253 -4.553 -24.892 1.00 . A A . 1 SER HB3 1 1
11 10917 1 1 1 SER HG H -1.305 -2.375 -24.527 1.00 . A A . 1 SER HG 1 1
11 10918 1 1 1 SER N N -1.768 -5.662 -23.204 1.00 . A A . 1 SER N 1 1
11 10919 1 1 1 SER O O -1.491 -3.201 -21.544 1.00 . A A . 1 SER O 1 1
11 10920 1 1 1 SER OG O -1.386 -3.350 -24.610 1.00 . A A . 1 SER OG 1 1
11 10921 1 1 2 ALA C C 1.470 -3.231 -18.971 1.00 . A A . 2 ALA C 1 1
11 10922 1 1 2 ALA CA C 0.078 -3.790 -19.289 1.00 . A A . 2 ALA CA 1 1
11 10923 1 1 2 ALA CB C -0.429 -4.756 -18.211 1.00 . A A . 2 ALA CB 1 1
11 10924 1 1 2 ALA H H 0.798 -5.202 -20.671 1.00 . A A . 2 ALA H 1 1
11 10925 1 1 2 ALA HA H -0.621 -2.953 -19.308 1.00 . A A . 2 ALA HA 1 1
11 10926 1 1 2 ALA HB1 H -1.462 -5.029 -18.412 1.00 . A A . 2 ALA HB1 1 1
11 10927 1 1 2 ALA HB2 H 0.193 -5.649 -18.191 1.00 . A A . 2 ALA HB2 1 1
11 10928 1 1 2 ALA HB3 H -0.391 -4.272 -17.236 1.00 . A A . 2 ALA HB3 1 1
11 10929 1 1 2 ALA N N 0.106 -4.462 -20.586 1.00 . A A . 2 ALA N 1 1
11 10930 1 1 2 ALA O O 2.180 -3.800 -18.137 1.00 . A A . 2 ALA O 1 1
11 10931 1 1 3 PRO C C 2.723 -0.649 -17.863 1.00 . A A . 3 PRO C 1 1
11 10932 1 1 3 PRO CA C 3.050 -1.373 -19.180 1.00 . A A . 3 PRO CA 1 1
11 10933 1 1 3 PRO CB C 3.355 -0.421 -20.338 1.00 . A A . 3 PRO CB 1 1
11 10934 1 1 3 PRO CD C 1.246 -1.467 -20.749 1.00 . A A . 3 PRO CD 1 1
11 10935 1 1 3 PRO CG C 1.973 -0.136 -20.924 1.00 . A A . 3 PRO CG 1 1
11 10936 1 1 3 PRO HA H 3.900 -2.038 -19.019 1.00 . A A . 3 PRO HA 1 1
11 10937 1 1 3 PRO HB3 H 3.960 -0.943 -21.079 1.00 . A A . 3 PRO HB3 1 1
11 10938 1 1 3 PRO HD3 H 1.374 -2.069 -21.649 1.00 . A A . 3 PRO HD3 1 1
11 10939 1 1 3 PRO HG3 H 2.026 0.165 -21.970 1.00 . A A . 3 PRO HG3 1 1
11 10940 1 1 3 PRO N N 1.895 -2.136 -19.627 1.00 . A A . 3 PRO N 1 1
11 10941 1 1 3 PRO O O 1.577 -0.655 -17.394 1.00 . A A . 3 PRO O 1 1
11 10942 1 1 4 GLY C C 3.949 -0.519 -14.908 1.00 . A A . 4 GLY C 1 1
11 10943 1 1 4 GLY CA C 3.655 0.566 -15.937 1.00 . A A . 4 GLY CA 1 1
11 10944 1 1 4 GLY H H 4.637 -0.014 -17.719 1.00 . A A . 4 GLY H 1 1
11 10945 1 1 4 GLY HA2 H 4.384 1.371 -15.854 1.00 . A A . 4 GLY HA2 1 1
11 10946 1 1 4 GLY HA3 H 2.658 0.972 -15.762 1.00 . A A . 4 GLY HA3 1 1
11 10947 1 1 4 GLY N N 3.734 -0.011 -17.271 1.00 . A A . 4 GLY N 1 1
11 10948 1 1 4 GLY O O 3.654 -1.699 -15.125 1.00 . A A . 4 GLY O 1 1
11 10949 1 1 5 GLY C C 6.327 -1.777 -13.225 1.00 . A A . 5 GLY C 1 1
11 10950 1 1 5 GLY CA C 5.038 -1.086 -12.781 1.00 . A A . 5 GLY CA 1 1
11 10951 1 1 5 GLY H H 4.795 0.835 -13.661 1.00 . A A . 5 GLY H 1 1
11 10952 1 1 5 GLY HA2 H 5.230 -0.556 -11.854 1.00 . A A . 5 GLY HA2 1 1
11 10953 1 1 5 GLY HA3 H 4.270 -1.838 -12.592 1.00 . A A . 5 GLY HA3 1 1
11 10954 1 1 5 GLY N N 4.565 -0.145 -13.787 1.00 . A A . 5 GLY N 1 1
11 10955 1 1 5 GLY O O 7.339 -1.672 -12.534 1.00 . A A . 5 GLY O 1 1
11 10956 1 1 6 LYS C C 7.971 -4.338 -13.946 1.00 . A A . 6 LYS C 1 1
11 10957 1 1 6 LYS CA C 7.306 -3.372 -14.934 1.00 . A A . 6 LYS CA 1 1
11 10958 1 1 6 LYS CB C 8.307 -2.563 -15.786 1.00 . A A . 6 LYS CB 1 1
11 10959 1 1 6 LYS CD C 10.377 -1.137 -15.960 1.00 . A A . 6 LYS CD 1 1
11 10960 1 1 6 LYS CE C 11.504 -0.428 -15.208 1.00 . A A . 6 LYS CE 1 1
11 10961 1 1 6 LYS CG C 9.336 -1.725 -15.002 1.00 . A A . 6 LYS CG 1 1
11 10962 1 1 6 LYS H H 5.376 -2.527 -14.813 1.00 . A A . 6 LYS H 1 1
11 10963 1 1 6 LYS HA H 6.773 -4.013 -15.637 1.00 . A A . 6 LYS HA 1 1
11 10964 1 1 6 LYS HB3 H 7.752 -1.907 -16.458 1.00 . A A . 6 LYS HB3 1 1
11 10965 1 1 6 LYS HD3 H 9.886 -0.424 -16.620 1.00 . A A . 6 LYS HD3 1 1
11 10966 1 1 6 LYS HE3 H 11.934 -1.110 -14.468 1.00 . A A . 6 LYS HE3 1 1
11 10967 1 1 6 LYS HG3 H 9.848 -2.355 -14.272 1.00 . A A . 6 LYS HG3 1 1
11 10968 1 1 6 LYS HZ1 H 13.257 0.581 -15.598 1.00 . A A . 6 LYS HZ1 1 1
11 10969 1 1 6 LYS HZ2 H 12.201 0.632 -16.855 1.00 . A A . 6 LYS HZ2 1 1
11 10970 1 1 6 LYS HZ3 H 13.066 -0.734 -16.537 1.00 . A A . 6 LYS HZ3 1 1
11 10971 1 1 6 LYS N N 6.278 -2.502 -14.350 1.00 . A A . 6 LYS N 1 1
11 10972 1 1 6 LYS NZ N 12.567 0.043 -16.116 1.00 . A A . 6 LYS NZ 1 1
11 10973 1 1 6 LYS O O 8.983 -4.955 -14.278 1.00 . A A . 6 LYS O 1 1
11 10974 1 1 7 SER C C 7.071 -6.137 -11.001 1.00 . A A . 7 SER C 1 1
11 10975 1 1 7 SER CA C 8.050 -5.148 -11.617 1.00 . A A . 7 SER CA 1 1
11 10976 1 1 7 SER CB C 8.418 -4.058 -10.608 1.00 . A A . 7 SER CB 1 1
11 10977 1 1 7 SER H H 6.529 -4.067 -12.564 1.00 . A A . 7 SER H 1 1
11 10978 1 1 7 SER HA H 8.950 -5.668 -11.937 1.00 . A A . 7 SER HA 1 1
11 10979 1 1 7 SER HB3 H 8.911 -4.510 -9.751 1.00 . A A . 7 SER HB3 1 1
11 10980 1 1 7 SER HG H 8.686 -2.442 -11.652 1.00 . A A . 7 SER HG 1 1
11 10981 1 1 7 SER N N 7.411 -4.516 -12.754 1.00 . A A . 7 SER N 1 1
11 10982 1 1 7 SER O O 5.868 -5.859 -10.982 1.00 . A A . 7 SER O 1 1
11 10983 1 1 7 SER OG O 9.269 -3.086 -11.195 1.00 . A A . 7 SER OG 1 1
11 10984 1 1 8 ARG C C 7.336 -9.046 -8.731 1.00 . A A . 8 ARG C 1 1
11 10985 1 1 8 ARG CA C 6.720 -8.327 -9.937 1.00 . A A . 8 ARG CA 1 1
11 10986 1 1 8 ARG CB C 6.276 -9.289 -11.056 1.00 . A A . 8 ARG CB 1 1
11 10987 1 1 8 ARG CD C 6.967 -10.816 -12.978 1.00 . A A . 8 ARG CD 1 1
11 10988 1 1 8 ARG CG C 7.371 -10.215 -11.620 1.00 . A A . 8 ARG CG 1 1
11 10989 1 1 8 ARG CZ C 4.602 -11.242 -13.746 1.00 . A A . 8 ARG CZ 1 1
11 10990 1 1 8 ARG H H 8.558 -7.464 -10.634 1.00 . A A . 8 ARG H 1 1
11 10991 1 1 8 ARG HA H 5.811 -7.852 -9.566 1.00 . A A . 8 ARG HA 1 1
11 10992 1 1 8 ARG HB3 H 5.859 -8.694 -11.870 1.00 . A A . 8 ARG HB3 1 1
11 10993 1 1 8 ARG HD3 H 7.707 -11.557 -13.277 1.00 . A A . 8 ARG HD3 1 1
11 10994 1 1 8 ARG HE H 5.498 -12.123 -12.172 1.00 . A A . 8 ARG HE 1 1
11 10995 1 1 8 ARG HG3 H 7.560 -11.021 -10.909 1.00 . A A . 8 ARG HG3 1 1
11 10996 1 1 8 ARG HH11 H 5.627 -10.132 -15.129 1.00 . A A . 8 ARG HH11 1 1
11 10997 1 1 8 ARG HH12 H 3.949 -10.359 -15.481 1.00 . A A . 8 ARG HH12 1 1
11 10998 1 1 8 ARG HH21 H 3.376 -12.389 -12.625 1.00 . A A . 8 ARG HH21 1 1
11 10999 1 1 8 ARG HH22 H 2.566 -11.590 -13.938 1.00 . A A . 8 ARG HH22 1 1
11 11000 1 1 8 ARG N N 7.565 -7.277 -10.510 1.00 . A A . 8 ARG N 1 1
11 11001 1 1 8 ARG NE N 5.643 -11.466 -12.933 1.00 . A A . 8 ARG NE 1 1
11 11002 1 1 8 ARG NH1 N 4.722 -10.471 -14.823 1.00 . A A . 8 ARG NH1 1 1
11 11003 1 1 8 ARG NH2 N 3.434 -11.793 -13.449 1.00 . A A . 8 ARG NH2 1 1
11 11004 1 1 8 ARG O O 6.801 -10.076 -8.325 1.00 . A A . 8 ARG O 1 1
11 11005 1 1 9 ARG C C 9.921 -8.307 -6.169 1.00 . A A . 9 ARG C 1 1
11 11006 1 1 9 ARG CA C 9.202 -9.270 -7.107 1.00 . A A . 9 ARG CA 1 1
11 11007 1 1 9 ARG CB C 10.203 -10.269 -7.715 1.00 . A A . 9 ARG CB 1 1
11 11008 1 1 9 ARG CD C 12.214 -10.523 -9.261 1.00 . A A . 9 ARG CD 1 1
11 11009 1 1 9 ARG CG C 11.142 -9.587 -8.720 1.00 . A A . 9 ARG CG 1 1
11 11010 1 1 9 ARG CZ C 14.271 -11.641 -8.443 1.00 . A A . 9 ARG CZ 1 1
11 11011 1 1 9 ARG H H 8.806 -7.669 -8.466 1.00 . A A . 9 ARG H 1 1
11 11012 1 1 9 ARG HA H 8.491 -9.838 -6.519 1.00 . A A . 9 ARG HA 1 1
11 11013 1 1 9 ARG HB3 H 9.647 -11.052 -8.226 1.00 . A A . 9 ARG HB3 1 1
11 11014 1 1 9 ARG HD3 H 12.588 -10.116 -10.203 1.00 . A A . 9 ARG HD3 1 1
11 11015 1 1 9 ARG HE H 13.472 -9.968 -7.621 1.00 . A A . 9 ARG HE 1 1
11 11016 1 1 9 ARG HG3 H 11.600 -8.699 -8.281 1.00 . A A . 9 ARG HG3 1 1
11 11017 1 1 9 ARG HH11 H 13.425 -12.568 -10.065 1.00 . A A . 9 ARG HH11 1 1
11 11018 1 1 9 ARG HH12 H 14.840 -13.345 -9.396 1.00 . A A . 9 ARG HH12 1 1
11 11019 1 1 9 ARG HH21 H 15.433 -10.995 -6.855 1.00 . A A . 9 ARG HH21 1 1
11 11020 1 1 9 ARG HH22 H 16.019 -12.372 -7.712 1.00 . A A . 9 ARG HH22 1 1
11 11021 1 1 9 ARG N N 8.458 -8.573 -8.170 1.00 . A A . 9 ARG N 1 1
11 11022 1 1 9 ARG NE N 13.352 -10.677 -8.346 1.00 . A A . 9 ARG NE 1 1
11 11023 1 1 9 ARG NH1 N 14.188 -12.569 -9.392 1.00 . A A . 9 ARG NH1 1 1
11 11024 1 1 9 ARG NH2 N 15.290 -11.680 -7.605 1.00 . A A . 9 ARG NH2 1 1
11 11025 1 1 9 ARG O O 9.853 -7.091 -6.353 1.00 . A A . 9 ARG O 1 1
11 11026 1 1 10 ARG C C 12.793 -7.781 -5.796 1.00 . A A . 10 ARG C 1 1
11 11027 1 1 10 ARG CA C 11.867 -8.204 -4.659 1.00 . A A . 10 ARG CA 1 1
11 11028 1 1 10 ARG CB C 12.625 -9.093 -3.647 1.00 . A A . 10 ARG CB 1 1
11 11029 1 1 10 ARG CD C 12.063 -11.572 -3.379 1.00 . A A . 10 ARG CD 1 1
11 11030 1 1 10 ARG CG C 12.953 -10.540 -4.072 1.00 . A A . 10 ARG CG 1 1
11 11031 1 1 10 ARG CZ C 12.689 -12.797 -1.281 1.00 . A A . 10 ARG CZ 1 1
11 11032 1 1 10 ARG H H 10.649 -9.865 -5.144 1.00 . A A . 10 ARG H 1 1
11 11033 1 1 10 ARG HA H 11.566 -7.295 -4.137 1.00 . A A . 10 ARG HA 1 1
11 11034 1 1 10 ARG HB3 H 12.062 -9.129 -2.723 1.00 . A A . 10 ARG HB3 1 1
11 11035 1 1 10 ARG HD3 H 12.226 -12.524 -3.878 1.00 . A A . 10 ARG HD3 1 1
11 11036 1 1 10 ARG HE H 12.422 -10.815 -1.412 1.00 . A A . 10 ARG HE 1 1
11 11037 1 1 10 ARG HG3 H 13.989 -10.760 -3.815 1.00 . A A . 10 ARG HG3 1 1
11 11038 1 1 10 ARG HH11 H 12.394 -14.102 -2.854 1.00 . A A . 10 ARG HH11 1 1
11 11039 1 1 10 ARG HH12 H 12.988 -14.838 -1.417 1.00 . A A . 10 ARG HH12 1 1
11 11040 1 1 10 ARG HH21 H 13.070 -11.813 0.489 1.00 . A A . 10 ARG HH21 1 1
11 11041 1 1 10 ARG HH22 H 13.222 -13.530 0.554 1.00 . A A . 10 ARG HH22 1 1
11 11042 1 1 10 ARG N N 10.678 -8.858 -5.210 1.00 . A A . 10 ARG N 1 1
11 11043 1 1 10 ARG NE N 12.378 -11.679 -1.942 1.00 . A A . 10 ARG NE 1 1
11 11044 1 1 10 ARG NH1 N 12.719 -13.979 -1.891 1.00 . A A . 10 ARG NH1 1 1
11 11045 1 1 10 ARG NH2 N 12.981 -12.713 0.007 1.00 . A A . 10 ARG NH2 1 1
11 11046 1 1 10 ARG O O 13.484 -8.612 -6.379 1.00 . A A . 10 ARG O 1 1
11 11047 1 1 11 ARG C C 13.851 -4.335 -6.629 1.00 . A A . 11 ARG C 1 1
11 11048 1 1 11 ARG CA C 13.886 -5.849 -6.840 1.00 . A A . 11 ARG CA 1 1
11 11049 1 1 11 ARG CB C 13.856 -6.213 -8.337 1.00 . A A . 11 ARG CB 1 1
11 11050 1 1 11 ARG CD C 15.164 -6.689 -10.382 1.00 . A A . 11 ARG CD 1 1
11 11051 1 1 11 ARG CG C 15.257 -6.527 -8.864 1.00 . A A . 11 ARG CG 1 1
11 11052 1 1 11 ARG CZ C 16.629 -7.267 -12.290 1.00 . A A . 11 ARG CZ 1 1
11 11053 1 1 11 ARG H H 12.028 -5.919 -5.793 1.00 . A A . 11 ARG H 1 1
11 11054 1 1 11 ARG HA H 14.808 -6.206 -6.383 1.00 . A A . 11 ARG HA 1 1
11 11055 1 1 11 ARG HB3 H 13.426 -5.387 -8.905 1.00 . A A . 11 ARG HB3 1 1
11 11056 1 1 11 ARG HD3 H 14.742 -5.778 -10.810 1.00 . A A . 11 ARG HD3 1 1
11 11057 1 1 11 ARG HE H 17.281 -6.718 -10.425 1.00 . A A . 11 ARG HE 1 1
11 11058 1 1 11 ARG HG3 H 15.617 -7.454 -8.414 1.00 . A A . 11 ARG HG3 1 1
11 11059 1 1 11 ARG HH11 H 14.624 -7.251 -12.763 1.00 . A A . 11 ARG HH11 1 1
11 11060 1 1 11 ARG HH12 H 15.724 -7.531 -14.081 1.00 . A A . 11 ARG HH12 1 1
11 11061 1 1 11 ARG HH21 H 18.687 -7.312 -12.253 1.00 . A A . 11 ARG HH21 1 1
11 11062 1 1 11 ARG HH22 H 17.938 -7.741 -13.771 1.00 . A A . 11 ARG HH22 1 1
11 11063 1 1 11 ARG N N 12.778 -6.501 -6.142 1.00 . A A . 11 ARG N 1 1
11 11064 1 1 11 ARG NE N 16.471 -6.934 -11.006 1.00 . A A . 11 ARG NE 1 1
11 11065 1 1 11 ARG NH1 N 15.572 -7.462 -13.075 1.00 . A A . 11 ARG NH1 1 1
11 11066 1 1 11 ARG NH2 N 17.839 -7.432 -12.811 1.00 . A A . 11 ARG NH2 1 1
11 11067 1 1 11 ARG O O 14.501 -3.586 -7.350 1.00 . A A . 11 ARG O 1 1
11 11068 1 1 12 THR C C 12.491 -2.190 -4.041 1.00 . A A . 12 THR C 1 1
11 11069 1 1 12 THR CA C 12.568 -2.531 -5.535 1.00 . A A . 12 THR CA 1 1
11 11070 1 1 12 THR CB C 11.194 -2.380 -6.238 1.00 . A A . 12 THR CB 1 1
11 11071 1 1 12 THR CG2 C 11.159 -1.102 -7.076 1.00 . A A . 12 THR CG2 1 1
11 11072 1 1 12 THR H H 12.634 -4.572 -5.053 1.00 . A A . 12 THR H 1 1
11 11073 1 1 12 THR HA H 13.298 -1.857 -5.991 1.00 . A A . 12 THR HA 1 1
11 11074 1 1 12 THR HB H 10.421 -2.314 -5.473 1.00 . A A . 12 THR HB 1 1
11 11075 1 1 12 THR HG1 H 11.284 -3.343 -7.940 1.00 . A A . 12 THR HG1 1 1
11 11076 1 1 12 THR HG21 H 11.335 -0.234 -6.437 1.00 . A A . 12 THR HG21 1 1
11 11077 1 1 12 THR HG22 H 10.176 -0.979 -7.528 1.00 . A A . 12 THR HG22 1 1
11 11078 1 1 12 THR HG23 H 11.925 -1.142 -7.854 1.00 . A A . 12 THR HG23 1 1
11 11079 1 1 12 THR N N 13.039 -3.897 -5.677 1.00 . A A . 12 THR N 1 1
11 11080 1 1 12 THR O O 12.907 -2.995 -3.197 1.00 . A A . 12 THR O 1 1
11 11081 1 1 12 THR OG1 O 10.833 -3.470 -7.079 1.00 . A A . 12 THR OG1 1 1
11 11082 1 1 13 ALA C C 10.811 -1.574 -1.560 1.00 . A A . 13 ALA C 1 1
11 11083 1 1 13 ALA CA C 11.675 -0.586 -2.342 1.00 . A A . 13 ALA CA 1 1
11 11084 1 1 13 ALA CB C 10.965 0.764 -2.383 1.00 . A A . 13 ALA CB 1 1
11 11085 1 1 13 ALA H H 11.596 -0.408 -4.443 1.00 . A A . 13 ALA H 1 1
11 11086 1 1 13 ALA HA H 12.629 -0.470 -1.823 1.00 . A A . 13 ALA HA 1 1
11 11087 1 1 13 ALA HB1 H 11.655 1.515 -2.754 1.00 . A A . 13 ALA HB1 1 1
11 11088 1 1 13 ALA HB2 H 10.097 0.717 -3.037 1.00 . A A . 13 ALA HB2 1 1
11 11089 1 1 13 ALA HB3 H 10.629 1.033 -1.380 1.00 . A A . 13 ALA HB3 1 1
11 11090 1 1 13 ALA N N 11.925 -1.023 -3.711 1.00 . A A . 13 ALA N 1 1
11 11091 1 1 13 ALA O O 10.935 -1.655 -0.343 1.00 . A A . 13 ALA O 1 1
11 11092 1 1 14 PHE C C 9.397 -4.673 -2.375 1.00 . A A . 14 PHE C 1 1
11 11093 1 1 14 PHE CA C 9.105 -3.350 -1.663 1.00 . A A . 14 PHE CA 1 1
11 11094 1 1 14 PHE CB C 7.638 -2.923 -1.817 1.00 . A A . 14 PHE CB 1 1
11 11095 1 1 14 PHE CD1 C 7.575 -0.386 -1.924 1.00 . A A . 14 PHE CD1 1 1
11 11096 1 1 14 PHE CD2 C 6.739 -1.480 0.071 1.00 . A A . 14 PHE CD2 1 1
11 11097 1 1 14 PHE CE1 C 7.313 0.872 -1.352 1.00 . A A . 14 PHE CE1 1 1
11 11098 1 1 14 PHE CE2 C 6.462 -0.225 0.642 1.00 . A A . 14 PHE CE2 1 1
11 11099 1 1 14 PHE CG C 7.302 -1.568 -1.212 1.00 . A A . 14 PHE CG 1 1
11 11100 1 1 14 PHE CZ C 6.754 0.953 -0.065 1.00 . A A . 14 PHE CZ 1 1
11 11101 1 1 14 PHE H H 9.946 -2.268 -3.252 1.00 . A A . 14 PHE H 1 1
11 11102 1 1 14 PHE HA H 9.323 -3.444 -0.600 1.00 . A A . 14 PHE HA 1 1
11 11103 1 1 14 PHE HB3 H 7.006 -3.685 -1.358 1.00 . A A . 14 PHE HB3 1 1
11 11104 1 1 14 PHE HD1 H 8.017 -0.456 -2.904 1.00 . A A . 14 PHE HD1 1 1
11 11105 1 1 14 PHE HD2 H 6.519 -2.383 0.613 1.00 . A A . 14 PHE HD2 1 1
11 11106 1 1 14 PHE HE1 H 7.543 1.773 -1.900 1.00 . A A . 14 PHE HE1 1 1
11 11107 1 1 14 PHE HE2 H 6.014 -0.167 1.623 1.00 . A A . 14 PHE HE2 1 1
11 11108 1 1 14 PHE HZ H 6.536 1.916 0.375 1.00 . A A . 14 PHE HZ 1 1
11 11109 1 1 14 PHE N N 9.966 -2.339 -2.247 1.00 . A A . 14 PHE N 1 1
11 11110 1 1 14 PHE O O 9.895 -4.667 -3.512 1.00 . A A . 14 PHE O 1 1
11 11111 1 1 15 THR C C 7.711 -7.416 -2.961 1.00 . A A . 15 THR C 1 1
11 11112 1 1 15 THR CA C 9.100 -7.093 -2.410 1.00 . A A . 15 THR CA 1 1
11 11113 1 1 15 THR CB C 9.671 -8.190 -1.493 1.00 . A A . 15 THR CB 1 1
11 11114 1 1 15 THR CG2 C 10.942 -7.747 -0.756 1.00 . A A . 15 THR CG2 1 1
11 11115 1 1 15 THR H H 8.704 -5.771 -0.803 1.00 . A A . 15 THR H 1 1
11 11116 1 1 15 THR HA H 9.754 -7.017 -3.270 1.00 . A A . 15 THR HA 1 1
11 11117 1 1 15 THR HB H 9.905 -9.046 -2.138 1.00 . A A . 15 THR HB 1 1
11 11118 1 1 15 THR HG1 H 9.131 -9.324 -0.002 1.00 . A A . 15 THR HG1 1 1
11 11119 1 1 15 THR HG21 H 11.413 -8.609 -0.287 1.00 . A A . 15 THR HG21 1 1
11 11120 1 1 15 THR HG22 H 10.699 -7.028 0.026 1.00 . A A . 15 THR HG22 1 1
11 11121 1 1 15 THR HG23 H 11.648 -7.287 -1.449 1.00 . A A . 15 THR HG23 1 1
11 11122 1 1 15 THR N N 9.082 -5.799 -1.742 1.00 . A A . 15 THR N 1 1
11 11123 1 1 15 THR O O 6.757 -6.686 -2.705 1.00 . A A . 15 THR O 1 1
11 11124 1 1 15 THR OG1 O 8.732 -8.595 -0.525 1.00 . A A . 15 THR OG1 1 1
11 11125 1 1 16 SER C C 5.432 -9.324 -2.879 1.00 . A A . 16 SER C 1 1
11 11126 1 1 16 SER CA C 6.322 -9.112 -4.104 1.00 . A A . 16 SER CA 1 1
11 11127 1 1 16 SER CB C 6.601 -10.468 -4.784 1.00 . A A . 16 SER CB 1 1
11 11128 1 1 16 SER H H 8.368 -9.156 -3.798 1.00 . A A . 16 SER H 1 1
11 11129 1 1 16 SER HA H 5.808 -8.446 -4.797 1.00 . A A . 16 SER HA 1 1
11 11130 1 1 16 SER HB3 H 6.515 -10.345 -5.861 1.00 . A A . 16 SER HB3 1 1
11 11131 1 1 16 SER HG H 7.807 -11.967 -4.509 1.00 . A A . 16 SER HG 1 1
11 11132 1 1 16 SER N N 7.591 -8.521 -3.698 1.00 . A A . 16 SER N 1 1
11 11133 1 1 16 SER O O 4.288 -8.883 -2.827 1.00 . A A . 16 SER O 1 1
11 11134 1 1 16 SER OG O 7.889 -11.001 -4.462 1.00 . A A . 16 SER OG 1 1
11 11135 1 1 17 GLU C C 4.863 -9.245 0.137 1.00 . A A . 17 GLU C 1 1
11 11136 1 1 17 GLU CA C 5.352 -10.440 -0.684 1.00 . A A . 17 GLU CA 1 1
11 11137 1 1 17 GLU CB C 6.415 -11.278 0.024 1.00 . A A . 17 GLU CB 1 1
11 11138 1 1 17 GLU CD C 7.186 -12.719 1.856 1.00 . A A . 17 GLU CD 1 1
11 11139 1 1 17 GLU CG C 5.948 -12.094 1.217 1.00 . A A . 17 GLU CG 1 1
11 11140 1 1 17 GLU H H 6.958 -10.299 -1.960 1.00 . A A . 17 GLU H 1 1
11 11141 1 1 17 GLU HA H 4.502 -11.055 -0.953 1.00 . A A . 17 GLU HA 1 1
11 11142 1 1 17 GLU HB3 H 7.188 -10.594 0.364 1.00 . A A . 17 GLU HB3 1 1
11 11143 1 1 17 GLU HG3 H 5.259 -12.873 0.888 1.00 . A A . 17 GLU HG3 1 1
11 11144 1 1 17 GLU N N 6.002 -9.998 -1.889 1.00 . A A . 17 GLU N 1 1
11 11145 1 1 17 GLU O O 3.750 -9.267 0.655 1.00 . A A . 17 GLU O 1 1
11 11146 1 1 17 GLU OE1 O 7.928 -11.988 2.561 1.00 . A A . 17 GLU OE1 1 1
11 11147 1 1 17 GLU OE2 O 7.515 -13.892 1.561 1.00 . A A . 17 GLU OE2 1 1
11 11148 1 1 18 GLN C C 4.204 -6.233 0.135 1.00 . A A . 18 GLN C 1 1
11 11149 1 1 18 GLN CA C 5.326 -6.954 0.892 1.00 . A A . 18 GLN CA 1 1
11 11150 1 1 18 GLN CB C 6.573 -6.065 1.057 1.00 . A A . 18 GLN CB 1 1
11 11151 1 1 18 GLN CD C 8.851 -5.855 2.268 1.00 . A A . 18 GLN CD 1 1
11 11152 1 1 18 GLN CG C 7.581 -6.676 2.049 1.00 . A A . 18 GLN CG 1 1
11 11153 1 1 18 GLN H H 6.587 -8.252 -0.232 1.00 . A A . 18 GLN H 1 1
11 11154 1 1 18 GLN HA H 4.943 -7.209 1.878 1.00 . A A . 18 GLN HA 1 1
11 11155 1 1 18 GLN HB3 H 6.262 -5.091 1.432 1.00 . A A . 18 GLN HB3 1 1
11 11156 1 1 18 GLN HE21 H 8.960 -6.471 4.198 1.00 . A A . 18 GLN HE21 1 1
11 11157 1 1 18 GLN HE22 H 10.226 -5.398 3.749 1.00 . A A . 18 GLN HE22 1 1
11 11158 1 1 18 GLN HG3 H 7.871 -7.674 1.734 1.00 . A A . 18 GLN HG3 1 1
11 11159 1 1 18 GLN N N 5.686 -8.194 0.221 1.00 . A A . 18 GLN N 1 1
11 11160 1 1 18 GLN NE2 N 9.414 -5.925 3.467 1.00 . A A . 18 GLN NE2 1 1
11 11161 1 1 18 GLN O O 3.264 -5.744 0.753 1.00 . A A . 18 GLN O 1 1
11 11162 1 1 18 GLN OE1 O 9.347 -5.180 1.366 1.00 . A A . 18 GLN OE1 1 1
11 11163 1 1 19 LEU C C 1.929 -6.102 -1.975 1.00 . A A . 19 LEU C 1 1
11 11164 1 1 19 LEU CA C 3.302 -5.446 -2.009 1.00 . A A . 19 LEU CA 1 1
11 11165 1 1 19 LEU CB C 3.772 -5.349 -3.470 1.00 . A A . 19 LEU CB 1 1
11 11166 1 1 19 LEU CD1 C 5.550 -4.524 -5.048 1.00 . A A . 19 LEU CD1 1 1
11 11167 1 1 19 LEU CD2 C 4.346 -2.876 -3.595 1.00 . A A . 19 LEU CD2 1 1
11 11168 1 1 19 LEU CG C 4.878 -4.310 -3.688 1.00 . A A . 19 LEU CG 1 1
11 11169 1 1 19 LEU H H 5.052 -6.626 -1.669 1.00 . A A . 19 LEU H 1 1
11 11170 1 1 19 LEU HA H 3.178 -4.449 -1.590 1.00 . A A . 19 LEU HA 1 1
11 11171 1 1 19 LEU HB3 H 2.921 -5.095 -4.103 1.00 . A A . 19 LEU HB3 1 1
11 11172 1 1 19 LEU HD11 H 5.895 -5.556 -5.110 1.00 . A A . 19 LEU HD11 1 1
11 11173 1 1 19 LEU HD12 H 6.413 -3.873 -5.147 1.00 . A A . 19 LEU HD12 1 1
11 11174 1 1 19 LEU HD13 H 4.843 -4.348 -5.860 1.00 . A A . 19 LEU HD13 1 1
11 11175 1 1 19 LEU HD21 H 3.564 -2.717 -4.337 1.00 . A A . 19 LEU HD21 1 1
11 11176 1 1 19 LEU HD22 H 5.154 -2.161 -3.738 1.00 . A A . 19 LEU HD22 1 1
11 11177 1 1 19 LEU HD23 H 3.925 -2.727 -2.601 1.00 . A A . 19 LEU HD23 1 1
11 11178 1 1 19 LEU HG H 5.631 -4.444 -2.921 1.00 . A A . 19 LEU HG 1 1
11 11179 1 1 19 LEU N N 4.283 -6.163 -1.198 1.00 . A A . 19 LEU N 1 1
11 11180 1 1 19 LEU O O 0.935 -5.376 -1.970 1.00 . A A . 19 LEU O 1 1
11 11181 1 1 20 LEU C C -0.151 -8.054 -0.719 1.00 . A A . 20 LEU C 1 1
11 11182 1 1 20 LEU CA C 0.586 -8.155 -2.058 1.00 . A A . 20 LEU CA 1 1
11 11183 1 1 20 LEU CB C 0.828 -9.614 -2.473 1.00 . A A . 20 LEU CB 1 1
11 11184 1 1 20 LEU CD1 C -0.518 -11.276 -3.845 1.00 . A A . 20 LEU CD1 1 1
11 11185 1 1 20 LEU CD2 C -0.698 -11.318 -1.357 1.00 . A A . 20 LEU CD2 1 1
11 11186 1 1 20 LEU CG C -0.493 -10.415 -2.579 1.00 . A A . 20 LEU CG 1 1
11 11187 1 1 20 LEU H H 2.722 -7.964 -2.069 1.00 . A A . 20 LEU H 1 1
11 11188 1 1 20 LEU HA H -0.039 -7.693 -2.823 1.00 . A A . 20 LEU HA 1 1
11 11189 1 1 20 LEU HB3 H 1.507 -10.091 -1.765 1.00 . A A . 20 LEU HB3 1 1
11 11190 1 1 20 LEU HD11 H 0.291 -12.001 -3.809 1.00 . A A . 20 LEU HD11 1 1
11 11191 1 1 20 LEU HD12 H -0.368 -10.648 -4.723 1.00 . A A . 20 LEU HD12 1 1
11 11192 1 1 20 LEU HD13 H -1.485 -11.778 -3.925 1.00 . A A . 20 LEU HD13 1 1
11 11193 1 1 20 LEU HD21 H 0.123 -12.028 -1.276 1.00 . A A . 20 LEU HD21 1 1
11 11194 1 1 20 LEU HD22 H -1.646 -11.854 -1.439 1.00 . A A . 20 LEU HD22 1 1
11 11195 1 1 20 LEU HD23 H -0.699 -10.722 -0.445 1.00 . A A . 20 LEU HD23 1 1
11 11196 1 1 20 LEU HG H -1.336 -9.730 -2.663 1.00 . A A . 20 LEU HG 1 1
11 11197 1 1 20 LEU N N 1.857 -7.434 -2.022 1.00 . A A . 20 LEU N 1 1
11 11198 1 1 20 LEU O O -1.376 -8.122 -0.692 1.00 . A A . 20 LEU O 1 1
11 11199 1 1 21 GLU C C -0.508 -6.199 1.814 1.00 . A A . 21 GLU C 1 1
11 11200 1 1 21 GLU CA C -0.019 -7.646 1.690 1.00 . A A . 21 GLU CA 1 1
11 11201 1 1 21 GLU CB C 1.036 -7.990 2.748 1.00 . A A . 21 GLU CB 1 1
11 11202 1 1 21 GLU CD C -0.149 -10.089 3.631 1.00 . A A . 21 GLU CD 1 1
11 11203 1 1 21 GLU CG C 1.109 -9.508 2.972 1.00 . A A . 21 GLU CG 1 1
11 11204 1 1 21 GLU H H 1.585 -7.903 0.327 1.00 . A A . 21 GLU H 1 1
11 11205 1 1 21 GLU HA H -0.890 -8.290 1.818 1.00 . A A . 21 GLU HA 1 1
11 11206 1 1 21 GLU HB3 H 0.810 -7.491 3.687 1.00 . A A . 21 GLU HB3 1 1
11 11207 1 1 21 GLU HG3 H 1.970 -9.726 3.599 1.00 . A A . 21 GLU HG3 1 1
11 11208 1 1 21 GLU N N 0.573 -7.889 0.384 1.00 . A A . 21 GLU N 1 1
11 11209 1 1 21 GLU O O -1.595 -5.948 2.321 1.00 . A A . 21 GLU O 1 1
11 11210 1 1 21 GLU OE1 O -0.984 -9.334 4.186 1.00 . A A . 21 GLU OE1 1 1
11 11211 1 1 21 GLU OE2 O -0.300 -11.337 3.605 1.00 . A A . 21 GLU OE2 1 1
11 11212 1 1 22 LEU C C -1.391 -3.433 0.785 1.00 . A A . 22 LEU C 1 1
11 11213 1 1 22 LEU CA C -0.067 -3.806 1.438 1.00 . A A . 22 LEU CA 1 1
11 11214 1 1 22 LEU CB C 1.075 -2.993 0.809 1.00 . A A . 22 LEU CB 1 1
11 11215 1 1 22 LEU CD1 C 2.380 -3.134 3.060 1.00 . A A . 22 LEU CD1 1 1
11 11216 1 1 22 LEU CD2 C 3.352 -1.979 1.107 1.00 . A A . 22 LEU CD2 1 1
11 11217 1 1 22 LEU CG C 2.036 -2.319 1.809 1.00 . A A . 22 LEU CG 1 1
11 11218 1 1 22 LEU H H 1.112 -5.500 0.845 1.00 . A A . 22 LEU H 1 1
11 11219 1 1 22 LEU HA H -0.182 -3.577 2.496 1.00 . A A . 22 LEU HA 1 1
11 11220 1 1 22 LEU HB3 H 0.651 -2.196 0.203 1.00 . A A . 22 LEU HB3 1 1
11 11221 1 1 22 LEU HD11 H 3.172 -2.641 3.622 1.00 . A A . 22 LEU HD11 1 1
11 11222 1 1 22 LEU HD12 H 2.712 -4.121 2.743 1.00 . A A . 22 LEU HD12 1 1
11 11223 1 1 22 LEU HD13 H 1.515 -3.240 3.715 1.00 . A A . 22 LEU HD13 1 1
11 11224 1 1 22 LEU HD21 H 3.893 -2.898 0.881 1.00 . A A . 22 LEU HD21 1 1
11 11225 1 1 22 LEU HD22 H 3.959 -1.345 1.749 1.00 . A A . 22 LEU HD22 1 1
11 11226 1 1 22 LEU HD23 H 3.154 -1.463 0.173 1.00 . A A . 22 LEU HD23 1 1
11 11227 1 1 22 LEU HG H 1.584 -1.387 2.141 1.00 . A A . 22 LEU HG 1 1
11 11228 1 1 22 LEU N N 0.247 -5.229 1.299 1.00 . A A . 22 LEU N 1 1
11 11229 1 1 22 LEU O O -2.112 -2.561 1.279 1.00 . A A . 22 LEU O 1 1
11 11230 1 1 23 GLU C C -4.148 -4.517 -0.286 1.00 . A A . 23 GLU C 1 1
11 11231 1 1 23 GLU CA C -2.979 -3.846 -1.011 1.00 . A A . 23 GLU CA 1 1
11 11232 1 1 23 GLU CB C -2.893 -4.370 -2.440 1.00 . A A . 23 GLU CB 1 1
11 11233 1 1 23 GLU CD C -2.910 -6.440 -3.845 1.00 . A A . 23 GLU CD 1 1
11 11234 1 1 23 GLU CG C -2.471 -5.841 -2.520 1.00 . A A . 23 GLU CG 1 1
11 11235 1 1 23 GLU H H -1.071 -4.763 -0.692 1.00 . A A . 23 GLU H 1 1
11 11236 1 1 23 GLU HA H -3.157 -2.771 -1.051 1.00 . A A . 23 GLU HA 1 1
11 11237 1 1 23 GLU HB3 H -2.170 -3.774 -2.990 1.00 . A A . 23 GLU HB3 1 1
11 11238 1 1 23 GLU HG3 H -2.894 -6.408 -1.700 1.00 . A A . 23 GLU HG3 1 1
11 11239 1 1 23 GLU N N -1.716 -4.067 -0.337 1.00 . A A . 23 GLU N 1 1
11 11240 1 1 23 GLU O O -5.295 -4.121 -0.500 1.00 . A A . 23 GLU O 1 1
11 11241 1 1 23 GLU OE1 O -2.341 -6.028 -4.880 1.00 . A A . 23 GLU OE1 1 1
11 11242 1 1 23 GLU OE2 O -3.847 -7.271 -3.872 1.00 . A A . 23 GLU OE2 1 1
11 11243 1 1 24 LYS C C -5.725 -5.549 2.118 1.00 . A A . 24 LYS C 1 1
11 11244 1 1 24 LYS CA C -4.896 -6.387 1.156 1.00 . A A . 24 LYS CA 1 1
11 11245 1 1 24 LYS CB C -4.158 -7.543 1.850 1.00 . A A . 24 LYS CB 1 1
11 11246 1 1 24 LYS CD C -4.159 -10.059 1.963 1.00 . A A . 24 LYS CD 1 1
11 11247 1 1 24 LYS CE C -3.693 -10.342 0.524 1.00 . A A . 24 LYS CE 1 1
11 11248 1 1 24 LYS CG C -5.025 -8.790 2.031 1.00 . A A . 24 LYS CG 1 1
11 11249 1 1 24 LYS H H -2.916 -5.772 0.701 1.00 . A A . 24 LYS H 1 1
11 11250 1 1 24 LYS HA H -5.540 -6.776 0.367 1.00 . A A . 24 LYS HA 1 1
11 11251 1 1 24 LYS HB3 H -3.780 -7.230 2.821 1.00 . A A . 24 LYS HB3 1 1
11 11252 1 1 24 LYS HD3 H -4.727 -10.906 2.342 1.00 . A A . 24 LYS HD3 1 1
11 11253 1 1 24 LYS HE3 H -2.901 -11.092 0.550 1.00 . A A . 24 LYS HE3 1 1
11 11254 1 1 24 LYS HG3 H -5.774 -8.819 1.243 1.00 . A A . 24 LYS HG3 1 1
11 11255 1 1 24 LYS HZ1 H -5.695 -10.514 0.012 1.00 . A A . 24 LYS HZ1 1 1
11 11256 1 1 24 LYS HZ2 H -4.857 -11.855 -0.252 1.00 . A A . 24 LYS HZ2 1 1
11 11257 1 1 24 LYS HZ3 H -4.672 -10.567 -1.293 1.00 . A A . 24 LYS HZ3 1 1
11 11258 1 1 24 LYS N N -3.889 -5.536 0.532 1.00 . A A . 24 LYS N 1 1
11 11259 1 1 24 LYS NZ N -4.795 -10.844 -0.321 1.00 . A A . 24 LYS NZ 1 1
11 11260 1 1 24 LYS O O -6.951 -5.465 1.988 1.00 . A A . 24 LYS O 1 1
11 11261 1 1 25 GLU C C -6.348 -2.752 3.005 1.00 . A A . 25 GLU C 1 1
11 11262 1 1 25 GLU CA C -5.550 -3.774 3.832 1.00 . A A . 25 GLU CA 1 1
11 11263 1 1 25 GLU CB C -4.351 -3.099 4.535 1.00 . A A . 25 GLU CB 1 1
11 11264 1 1 25 GLU CD C -3.996 -5.247 5.913 1.00 . A A . 25 GLU CD 1 1
11 11265 1 1 25 GLU CG C -3.936 -3.720 5.874 1.00 . A A . 25 GLU CG 1 1
11 11266 1 1 25 GLU H H -4.041 -5.061 3.105 1.00 . A A . 25 GLU H 1 1
11 11267 1 1 25 GLU HA H -6.216 -4.212 4.579 1.00 . A A . 25 GLU HA 1 1
11 11268 1 1 25 GLU HB3 H -4.590 -2.055 4.734 1.00 . A A . 25 GLU HB3 1 1
11 11269 1 1 25 GLU HG3 H -4.601 -3.322 6.645 1.00 . A A . 25 GLU HG3 1 1
11 11270 1 1 25 GLU N N -5.027 -4.832 2.991 1.00 . A A . 25 GLU N 1 1
11 11271 1 1 25 GLU O O -7.371 -2.251 3.463 1.00 . A A . 25 GLU O 1 1
11 11272 1 1 25 GLU OE1 O -3.246 -5.916 5.171 1.00 . A A . 25 GLU OE1 1 1
11 11273 1 1 25 GLU OE2 O -4.828 -5.758 6.693 1.00 . A A . 25 GLU OE2 1 1
11 11274 1 1 26 PHE C C -7.894 -1.715 0.400 1.00 . A A . 26 PHE C 1 1
11 11275 1 1 26 PHE CA C -6.536 -1.353 0.995 1.00 . A A . 26 PHE CA 1 1
11 11276 1 1 26 PHE CB C -5.580 -0.864 -0.107 1.00 . A A . 26 PHE CB 1 1
11 11277 1 1 26 PHE CD1 C -5.542 1.591 0.539 1.00 . A A . 26 PHE CD1 1 1
11 11278 1 1 26 PHE CD2 C -6.352 0.982 -1.668 1.00 . A A . 26 PHE CD2 1 1
11 11279 1 1 26 PHE CE1 C -5.852 2.937 0.279 1.00 . A A . 26 PHE CE1 1 1
11 11280 1 1 26 PHE CE2 C -6.647 2.329 -1.940 1.00 . A A . 26 PHE CE2 1 1
11 11281 1 1 26 PHE CG C -5.800 0.604 -0.433 1.00 . A A . 26 PHE CG 1 1
11 11282 1 1 26 PHE CZ C -6.405 3.305 -0.962 1.00 . A A . 26 PHE CZ 1 1
11 11283 1 1 26 PHE H H -5.366 -3.120 1.275 1.00 . A A . 26 PHE H 1 1
11 11284 1 1 26 PHE HA H -6.701 -0.538 1.704 1.00 . A A . 26 PHE HA 1 1
11 11285 1 1 26 PHE HB3 H -5.698 -1.473 -1.006 1.00 . A A . 26 PHE HB3 1 1
11 11286 1 1 26 PHE HD1 H -5.121 1.312 1.496 1.00 . A A . 26 PHE HD1 1 1
11 11287 1 1 26 PHE HD2 H -6.573 0.226 -2.401 1.00 . A A . 26 PHE HD2 1 1
11 11288 1 1 26 PHE HE1 H -5.671 3.674 1.046 1.00 . A A . 26 PHE HE1 1 1
11 11289 1 1 26 PHE HE2 H -7.079 2.602 -2.892 1.00 . A A . 26 PHE HE2 1 1
11 11290 1 1 26 PHE HZ H -6.664 4.332 -1.166 1.00 . A A . 26 PHE HZ 1 1
11 11291 1 1 26 PHE N N -5.958 -2.457 1.760 1.00 . A A . 26 PHE N 1 1
11 11292 1 1 26 PHE O O -8.463 -0.941 -0.376 1.00 . A A . 26 PHE O 1 1
11 11293 1 1 27 HIS C C -10.684 -2.804 1.510 1.00 . A A . 27 HIS C 1 1
11 11294 1 1 27 HIS CA C -9.782 -3.238 0.353 1.00 . A A . 27 HIS CA 1 1
11 11295 1 1 27 HIS CB C -9.842 -4.715 -0.058 1.00 . A A . 27 HIS CB 1 1
11 11296 1 1 27 HIS CD2 C -10.876 -4.244 -2.370 1.00 . A A . 27 HIS CD2 1 1
11 11297 1 1 27 HIS CE1 C -12.402 -5.825 -2.438 1.00 . A A . 27 HIS CE1 1 1
11 11298 1 1 27 HIS CG C -10.792 -4.968 -1.209 1.00 . A A . 27 HIS CG 1 1
11 11299 1 1 27 HIS H H -7.892 -3.531 1.285 1.00 . A A . 27 HIS H 1 1
11 11300 1 1 27 HIS HA H -10.072 -2.654 -0.517 1.00 . A A . 27 HIS HA 1 1
11 11301 1 1 27 HIS HB3 H -10.130 -5.320 0.798 1.00 . A A . 27 HIS HB3 1 1
11 11302 1 1 27 HIS HD1 H -11.851 -6.748 -0.628 1.00 . A A . 27 HIS HD1 1 1
11 11303 1 1 27 HIS HD2 H -10.263 -3.397 -2.641 1.00 . A A . 27 HIS HD2 1 1
11 11304 1 1 27 HIS HE1 H -13.184 -6.491 -2.780 1.00 . A A . 27 HIS HE1 1 1
11 11305 1 1 27 HIS N N -8.427 -2.892 0.707 1.00 . A A . 27 HIS N 1 1
11 11306 1 1 27 HIS ND1 N -11.748 -5.959 -1.272 1.00 . A A . 27 HIS ND1 1 1
11 11307 1 1 27 HIS NE2 N -11.925 -4.772 -3.127 1.00 . A A . 27 HIS NE2 1 1
11 11308 1 1 27 HIS O O -11.419 -1.815 1.371 1.00 . A A . 27 HIS O 1 1
11 11309 1 1 28 CYS C C -11.085 -2.125 4.698 1.00 . A A . 28 CYS C 1 1
11 11310 1 1 28 CYS CA C -11.509 -3.269 3.775 1.00 . A A . 28 CYS CA 1 1
11 11311 1 1 28 CYS CB C -11.670 -4.573 4.566 1.00 . A A . 28 CYS CB 1 1
11 11312 1 1 28 CYS H H -9.797 -4.070 2.852 1.00 . A A . 28 CYS H 1 1
11 11313 1 1 28 CYS HA H -12.489 -3.018 3.367 1.00 . A A . 28 CYS HA 1 1
11 11314 1 1 28 CYS HB3 H -12.370 -4.402 5.385 1.00 . A A . 28 CYS HB3 1 1
11 11315 1 1 28 CYS HG H -11.143 -6.274 2.973 1.00 . A A . 28 CYS HG 1 1
11 11316 1 1 28 CYS N N -10.574 -3.452 2.675 1.00 . A A . 28 CYS N 1 1
11 11317 1 1 28 CYS O O -11.951 -1.570 5.375 1.00 . A A . 28 CYS O 1 1
11 11318 1 1 28 CYS SG S -12.317 -5.897 3.496 1.00 . A A . 28 CYS SG 1 1
11 11319 1 1 29 LYS C C -8.469 0.362 4.777 1.00 . A A . 29 LYS C 1 1
11 11320 1 1 29 LYS CA C -9.289 -0.655 5.573 1.00 . A A . 29 LYS CA 1 1
11 11321 1 1 29 LYS CB C -8.501 -1.263 6.753 1.00 . A A . 29 LYS CB 1 1
11 11322 1 1 29 LYS CD C -10.455 -1.371 8.413 1.00 . A A . 29 LYS CD 1 1
11 11323 1 1 29 LYS CE C -11.255 -2.320 9.301 1.00 . A A . 29 LYS CE 1 1
11 11324 1 1 29 LYS CG C -9.344 -2.145 7.692 1.00 . A A . 29 LYS CG 1 1
11 11325 1 1 29 LYS H H -9.111 -2.180 4.135 1.00 . A A . 29 LYS H 1 1
11 11326 1 1 29 LYS HA H -10.138 -0.123 5.975 1.00 . A A . 29 LYS HA 1 1
11 11327 1 1 29 LYS HB3 H -8.069 -0.452 7.344 1.00 . A A . 29 LYS HB3 1 1
11 11328 1 1 29 LYS HD3 H -11.135 -0.930 7.688 1.00 . A A . 29 LYS HD3 1 1
11 11329 1 1 29 LYS HE3 H -10.610 -2.685 10.101 1.00 . A A . 29 LYS HE3 1 1
11 11330 1 1 29 LYS HG3 H -8.682 -2.584 8.439 1.00 . A A . 29 LYS HG3 1 1
11 11331 1 1 29 LYS HZ1 H -13.156 -1.513 9.190 1.00 . A A . 29 LYS HZ1 1 1
11 11332 1 1 29 LYS HZ2 H -12.178 -0.777 10.321 1.00 . A A . 29 LYS HZ2 1 1
11 11333 1 1 29 LYS HZ3 H -12.828 -2.269 10.600 1.00 . A A . 29 LYS HZ3 1 1
11 11334 1 1 29 LYS N N -9.811 -1.707 4.702 1.00 . A A . 29 LYS N 1 1
11 11335 1 1 29 LYS NZ N -12.435 -1.659 9.887 1.00 . A A . 29 LYS NZ 1 1
11 11336 1 1 29 LYS O O -7.243 0.428 4.864 1.00 . A A . 29 LYS O 1 1
11 11337 1 1 30 LYS C C -7.720 3.283 4.192 1.00 . A A . 30 LYS C 1 1
11 11338 1 1 30 LYS CA C -8.541 2.344 3.294 1.00 . A A . 30 LYS CA 1 1
11 11339 1 1 30 LYS CB C -9.628 3.166 2.578 1.00 . A A . 30 LYS CB 1 1
11 11340 1 1 30 LYS CD C -9.530 2.023 0.276 1.00 . A A . 30 LYS CD 1 1
11 11341 1 1 30 LYS CE C -10.314 1.445 -0.920 1.00 . A A . 30 LYS CE 1 1
11 11342 1 1 30 LYS CG C -10.405 2.445 1.465 1.00 . A A . 30 LYS CG 1 1
11 11343 1 1 30 LYS H H -10.174 1.162 4.061 1.00 . A A . 30 LYS H 1 1
11 11344 1 1 30 LYS HA H -7.851 1.922 2.565 1.00 . A A . 30 LYS HA 1 1
11 11345 1 1 30 LYS HB3 H -9.156 4.049 2.152 1.00 . A A . 30 LYS HB3 1 1
11 11346 1 1 30 LYS HD3 H -8.803 1.290 0.618 1.00 . A A . 30 LYS HD3 1 1
11 11347 1 1 30 LYS HE3 H -9.590 1.052 -1.639 1.00 . A A . 30 LYS HE3 1 1
11 11348 1 1 30 LYS HG3 H -11.169 3.131 1.098 1.00 . A A . 30 LYS HG3 1 1
11 11349 1 1 30 LYS HZ1 H -11.613 -0.102 -1.382 1.00 . A A . 30 LYS HZ1 1 1
11 11350 1 1 30 LYS HZ2 H -12.039 0.732 -0.036 1.00 . A A . 30 LYS HZ2 1 1
11 11351 1 1 30 LYS HZ3 H -10.790 -0.353 0.006 1.00 . A A . 30 LYS HZ3 1 1
11 11352 1 1 30 LYS N N -9.162 1.240 4.042 1.00 . A A . 30 LYS N 1 1
11 11353 1 1 30 LYS NZ N -11.247 0.359 -0.551 1.00 . A A . 30 LYS NZ 1 1
11 11354 1 1 30 LYS O O -6.843 3.999 3.693 1.00 . A A . 30 LYS O 1 1
11 11355 1 1 31 TYR C C -6.965 3.225 7.633 1.00 . A A . 31 TYR C 1 1
11 11356 1 1 31 TYR CA C -7.322 4.137 6.474 1.00 . A A . 31 TYR CA 1 1
11 11357 1 1 31 TYR CB C -8.223 5.292 6.930 1.00 . A A . 31 TYR CB 1 1
11 11358 1 1 31 TYR CD1 C -9.659 6.075 4.987 1.00 . A A . 31 TYR CD1 1 1
11 11359 1 1 31 TYR CD2 C -7.792 7.465 5.709 1.00 . A A . 31 TYR CD2 1 1
11 11360 1 1 31 TYR CE1 C -9.958 6.995 3.966 1.00 . A A . 31 TYR CE1 1 1
11 11361 1 1 31 TYR CE2 C -8.094 8.392 4.699 1.00 . A A . 31 TYR CE2 1 1
11 11362 1 1 31 TYR CG C -8.564 6.297 5.848 1.00 . A A . 31 TYR CG 1 1
11 11363 1 1 31 TYR CZ C -9.171 8.160 3.819 1.00 . A A . 31 TYR CZ 1 1
11 11364 1 1 31 TYR H H -8.673 2.664 5.877 1.00 . A A . 31 TYR H 1 1
11 11365 1 1 31 TYR HA H -6.410 4.552 6.052 1.00 . A A . 31 TYR HA 1 1
11 11366 1 1 31 TYR HB3 H -7.732 5.812 7.755 1.00 . A A . 31 TYR HB3 1 1
11 11367 1 1 31 TYR HD1 H -10.280 5.201 5.123 1.00 . A A . 31 TYR HD1 1 1
11 11368 1 1 31 TYR HD2 H -6.967 7.662 6.380 1.00 . A A . 31 TYR HD2 1 1
11 11369 1 1 31 TYR HE1 H -10.803 6.813 3.320 1.00 . A A . 31 TYR HE1 1 1
11 11370 1 1 31 TYR HE2 H -7.500 9.286 4.590 1.00 . A A . 31 TYR HE2 1 1
11 11371 1 1 31 TYR HH H -10.318 9.071 2.505 1.00 . A A . 31 TYR HH 1 1
11 11372 1 1 31 TYR N N -8.003 3.314 5.495 1.00 . A A . 31 TYR N 1 1
11 11373 1 1 31 TYR O O -7.855 2.694 8.296 1.00 . A A . 31 TYR O 1 1
11 11374 1 1 31 TYR OH O -9.409 9.051 2.818 1.00 . A A . 31 TYR OH 1 1
11 11375 1 1 32 LEU C C -5.336 3.349 10.217 1.00 . A A . 32 LEU C 1 1
11 11376 1 1 32 LEU CA C -5.157 2.388 9.058 1.00 . A A . 32 LEU CA 1 1
11 11377 1 1 32 LEU CB C -3.660 2.073 8.917 1.00 . A A . 32 LEU CB 1 1
11 11378 1 1 32 LEU CD1 C -1.813 0.764 7.890 1.00 . A A . 32 LEU CD1 1 1
11 11379 1 1 32 LEU CD2 C -4.106 -0.236 7.880 1.00 . A A . 32 LEU CD2 1 1
11 11380 1 1 32 LEU CG C -3.309 1.072 7.810 1.00 . A A . 32 LEU CG 1 1
11 11381 1 1 32 LEU H H -5.015 3.519 7.261 1.00 . A A . 32 LEU H 1 1
11 11382 1 1 32 LEU HA H -5.721 1.478 9.279 1.00 . A A . 32 LEU HA 1 1
11 11383 1 1 32 LEU HB3 H -3.291 1.694 9.864 1.00 . A A . 32 LEU HB3 1 1
11 11384 1 1 32 LEU HD11 H -1.602 0.256 8.827 1.00 . A A . 32 LEU HD11 1 1
11 11385 1 1 32 LEU HD12 H -1.233 1.681 7.827 1.00 . A A . 32 LEU HD12 1 1
11 11386 1 1 32 LEU HD13 H -1.521 0.109 7.071 1.00 . A A . 32 LEU HD13 1 1
11 11387 1 1 32 LEU HD21 H -3.758 -0.926 7.112 1.00 . A A . 32 LEU HD21 1 1
11 11388 1 1 32 LEU HD22 H -5.167 -0.054 7.705 1.00 . A A . 32 LEU HD22 1 1
11 11389 1 1 32 LEU HD23 H -3.980 -0.717 8.849 1.00 . A A . 32 LEU HD23 1 1
11 11390 1 1 32 LEU HG H -3.515 1.557 6.861 1.00 . A A . 32 LEU HG 1 1
11 11391 1 1 32 LEU N N -5.667 3.027 7.851 1.00 . A A . 32 LEU N 1 1
11 11392 1 1 32 LEU O O -5.250 4.569 10.033 1.00 . A A . 32 LEU O 1 1
11 11393 1 1 33 SER C C -4.142 4.041 12.962 1.00 . A A . 33 SER C 1 1
11 11394 1 1 33 SER CA C -5.558 3.572 12.628 1.00 . A A . 33 SER CA 1 1
11 11395 1 1 33 SER CB C -6.190 2.738 13.752 1.00 . A A . 33 SER CB 1 1
11 11396 1 1 33 SER H H -5.575 1.789 11.500 1.00 . A A . 33 SER H 1 1
11 11397 1 1 33 SER HA H -6.182 4.451 12.460 1.00 . A A . 33 SER HA 1 1
11 11398 1 1 33 SER HB3 H -6.919 2.048 13.321 1.00 . A A . 33 SER HB3 1 1
11 11399 1 1 33 SER HG H -5.573 1.918 15.395 1.00 . A A . 33 SER HG 1 1
11 11400 1 1 33 SER N N -5.529 2.794 11.410 1.00 . A A . 33 SER N 1 1
11 11401 1 1 33 SER O O -3.150 3.653 12.326 1.00 . A A . 33 SER O 1 1
11 11402 1 1 33 SER OG O -5.225 2.004 14.480 1.00 . A A . 33 SER OG 1 1
11 11403 1 1 34 LEU C C -1.835 4.140 15.015 1.00 . A A . 34 LEU C 1 1
11 11404 1 1 34 LEU CA C -2.759 5.277 14.557 1.00 . A A . 34 LEU CA 1 1
11 11405 1 1 34 LEU CB C -2.986 6.327 15.659 1.00 . A A . 34 LEU CB 1 1
11 11406 1 1 34 LEU CD1 C -3.471 8.780 16.022 1.00 . A A . 34 LEU CD1 1 1
11 11407 1 1 34 LEU CD2 C -1.398 8.112 14.808 1.00 . A A . 34 LEU CD2 1 1
11 11408 1 1 34 LEU CG C -2.862 7.747 15.076 1.00 . A A . 34 LEU CG 1 1
11 11409 1 1 34 LEU H H -4.889 5.128 14.486 1.00 . A A . 34 LEU H 1 1
11 11410 1 1 34 LEU HA H -2.251 5.765 13.728 1.00 . A A . 34 LEU HA 1 1
11 11411 1 1 34 LEU HB3 H -2.251 6.200 16.451 1.00 . A A . 34 LEU HB3 1 1
11 11412 1 1 34 LEU HD11 H -3.247 9.794 15.690 1.00 . A A . 34 LEU HD11 1 1
11 11413 1 1 34 LEU HD12 H -3.073 8.650 17.028 1.00 . A A . 34 LEU HD12 1 1
11 11414 1 1 34 LEU HD13 H -4.549 8.644 16.054 1.00 . A A . 34 LEU HD13 1 1
11 11415 1 1 34 LEU HD21 H -0.862 8.177 15.754 1.00 . A A . 34 LEU HD21 1 1
11 11416 1 1 34 LEU HD22 H -1.341 9.079 14.313 1.00 . A A . 34 LEU HD22 1 1
11 11417 1 1 34 LEU HD23 H -0.908 7.373 14.178 1.00 . A A . 34 LEU HD23 1 1
11 11418 1 1 34 LEU HG H -3.410 7.796 14.133 1.00 . A A . 34 LEU HG 1 1
11 11419 1 1 34 LEU N N -4.031 4.826 14.028 1.00 . A A . 34 LEU N 1 1
11 11420 1 1 34 LEU O O -0.636 4.409 15.122 1.00 . A A . 34 LEU O 1 1
11 11421 1 1 35 THR C C -1.298 0.685 14.607 1.00 . A A . 35 THR C 1 1
11 11422 1 1 35 THR CA C -1.449 1.800 15.648 1.00 . A A . 35 THR CA 1 1
11 11423 1 1 35 THR CB C -1.977 1.319 17.012 1.00 . A A . 35 THR CB 1 1
11 11424 1 1 35 THR CG2 C -3.109 0.288 16.950 1.00 . A A . 35 THR CG2 1 1
11 11425 1 1 35 THR H H -3.288 2.706 15.012 1.00 . A A . 35 THR H 1 1
11 11426 1 1 35 THR HA H -0.446 2.192 15.812 1.00 . A A . 35 THR HA 1 1
11 11427 1 1 35 THR HB H -2.345 2.194 17.538 1.00 . A A . 35 THR HB 1 1
11 11428 1 1 35 THR HG1 H -0.198 1.393 17.740 1.00 . A A . 35 THR HG1 1 1
11 11429 1 1 35 THR HG21 H -3.921 0.653 16.329 1.00 . A A . 35 THR HG21 1 1
11 11430 1 1 35 THR HG22 H -3.499 0.106 17.952 1.00 . A A . 35 THR HG22 1 1
11 11431 1 1 35 THR HG23 H -2.742 -0.657 16.545 1.00 . A A . 35 THR HG23 1 1
11 11432 1 1 35 THR N N -2.304 2.892 15.174 1.00 . A A . 35 THR N 1 1
11 11433 1 1 35 THR O O -0.237 0.066 14.548 1.00 . A A . 35 THR O 1 1
11 11434 1 1 35 THR OG1 O -0.944 0.748 17.786 1.00 . A A . 35 THR OG1 1 1
11 11435 1 1 36 GLU C C -1.086 -0.678 11.920 1.00 . A A . 36 GLU C 1 1
11 11436 1 1 36 GLU CA C -2.338 -0.663 12.804 1.00 . A A . 36 GLU CA 1 1
11 11437 1 1 36 GLU CB C -3.598 -0.532 11.936 1.00 . A A . 36 GLU CB 1 1
11 11438 1 1 36 GLU CD C -5.259 -2.216 12.841 1.00 . A A . 36 GLU CD 1 1
11 11439 1 1 36 GLU CG C -4.909 -0.746 12.694 1.00 . A A . 36 GLU CG 1 1
11 11440 1 1 36 GLU H H -3.165 0.971 13.873 1.00 . A A . 36 GLU H 1 1
11 11441 1 1 36 GLU HA H -2.376 -1.605 13.357 1.00 . A A . 36 GLU HA 1 1
11 11442 1 1 36 GLU HB3 H -3.543 -1.231 11.102 1.00 . A A . 36 GLU HB3 1 1
11 11443 1 1 36 GLU HG3 H -5.707 -0.232 12.157 1.00 . A A . 36 GLU HG3 1 1
11 11444 1 1 36 GLU N N -2.300 0.461 13.749 1.00 . A A . 36 GLU N 1 1
11 11445 1 1 36 GLU O O -0.456 -1.714 11.723 1.00 . A A . 36 GLU O 1 1
11 11446 1 1 36 GLU OE1 O -4.450 -2.960 13.426 1.00 . A A . 36 GLU OE1 1 1
11 11447 1 1 36 GLU OE2 O -6.386 -2.604 12.447 1.00 . A A . 36 GLU OE2 1 1
11 11448 1 1 37 ARG C C 1.778 0.075 11.311 1.00 . A A . 37 ARG C 1 1
11 11449 1 1 37 ARG CA C 0.549 0.708 10.665 1.00 . A A . 37 ARG CA 1 1
11 11450 1 1 37 ARG CB C 0.770 2.216 10.505 1.00 . A A . 37 ARG CB 1 1
11 11451 1 1 37 ARG CD C 2.245 4.103 9.734 1.00 . A A . 37 ARG CD 1 1
11 11452 1 1 37 ARG CG C 1.989 2.596 9.648 1.00 . A A . 37 ARG CG 1 1
11 11453 1 1 37 ARG CZ C 2.593 5.749 11.595 1.00 . A A . 37 ARG CZ 1 1
11 11454 1 1 37 ARG H H -1.233 1.304 11.697 1.00 . A A . 37 ARG H 1 1
11 11455 1 1 37 ARG HA H 0.407 0.242 9.691 1.00 . A A . 37 ARG HA 1 1
11 11456 1 1 37 ARG HB3 H 0.909 2.627 11.505 1.00 . A A . 37 ARG HB3 1 1
11 11457 1 1 37 ARG HD3 H 1.329 4.622 9.460 1.00 . A A . 37 ARG HD3 1 1
11 11458 1 1 37 ARG HE H 3.068 3.807 11.697 1.00 . A A . 37 ARG HE 1 1
11 11459 1 1 37 ARG HG3 H 1.788 2.329 8.612 1.00 . A A . 37 ARG HG3 1 1
11 11460 1 1 37 ARG HH11 H 1.659 6.588 9.981 1.00 . A A . 37 ARG HH11 1 1
11 11461 1 1 37 ARG HH12 H 1.935 7.669 11.308 1.00 . A A . 37 ARG HH12 1 1
11 11462 1 1 37 ARG HH21 H 3.538 5.193 13.303 1.00 . A A . 37 ARG HH21 1 1
11 11463 1 1 37 ARG HH22 H 3.127 6.869 13.261 1.00 . A A . 37 ARG HH22 1 1
11 11464 1 1 37 ARG N N -0.664 0.505 11.457 1.00 . A A . 37 ARG N 1 1
11 11465 1 1 37 ARG NE N 2.671 4.518 11.084 1.00 . A A . 37 ARG NE 1 1
11 11466 1 1 37 ARG NH1 N 2.078 6.750 10.892 1.00 . A A . 37 ARG NH1 1 1
11 11467 1 1 37 ARG NH2 N 3.044 5.955 12.821 1.00 . A A . 37 ARG NH2 1 1
11 11468 1 1 37 ARG O O 2.623 -0.456 10.597 1.00 . A A . 37 ARG O 1 1
11 11469 1 1 38 SER C C 3.035 -1.868 13.231 1.00 . A A . 38 SER C 1 1
11 11470 1 1 38 SER CA C 3.038 -0.346 13.361 1.00 . A A . 38 SER CA 1 1
11 11471 1 1 38 SER CB C 2.944 0.120 14.818 1.00 . A A . 38 SER CB 1 1
11 11472 1 1 38 SER H H 1.117 0.507 13.172 1.00 . A A . 38 SER H 1 1
11 11473 1 1 38 SER HA H 3.946 0.054 12.917 1.00 . A A . 38 SER HA 1 1
11 11474 1 1 38 SER HB3 H 2.189 -0.467 15.339 1.00 . A A . 38 SER HB3 1 1
11 11475 1 1 38 SER HG H 3.946 0.163 16.448 1.00 . A A . 38 SER HG 1 1
11 11476 1 1 38 SER N N 1.909 0.188 12.630 1.00 . A A . 38 SER N 1 1
11 11477 1 1 38 SER O O 4.079 -2.455 12.944 1.00 . A A . 38 SER O 1 1
11 11478 1 1 38 SER OG O 4.173 0.007 15.504 1.00 . A A . 38 SER OG 1 1
11 11479 1 1 39 GLN C C 2.071 -4.423 11.897 1.00 . A A . 39 GLN C 1 1
11 11480 1 1 39 GLN CA C 1.749 -3.950 13.311 1.00 . A A . 39 GLN CA 1 1
11 11481 1 1 39 GLN CB C 0.365 -4.433 13.771 1.00 . A A . 39 GLN CB 1 1
11 11482 1 1 39 GLN CD C -1.084 -4.671 15.869 1.00 . A A . 39 GLN CD 1 1
11 11483 1 1 39 GLN CG C -0.007 -3.866 15.150 1.00 . A A . 39 GLN CG 1 1
11 11484 1 1 39 GLN H H 1.023 -1.960 13.496 1.00 . A A . 39 GLN H 1 1
11 11485 1 1 39 GLN HA H 2.495 -4.376 13.980 1.00 . A A . 39 GLN HA 1 1
11 11486 1 1 39 GLN HB3 H 0.393 -5.522 13.827 1.00 . A A . 39 GLN HB3 1 1
11 11487 1 1 39 GLN HE21 H -2.163 -5.065 14.168 1.00 . A A . 39 GLN HE21 1 1
11 11488 1 1 39 GLN HE22 H -2.882 -5.574 15.664 1.00 . A A . 39 GLN HE22 1 1
11 11489 1 1 39 GLN HG3 H -0.356 -2.838 15.042 1.00 . A A . 39 GLN HG3 1 1
11 11490 1 1 39 GLN N N 1.870 -2.504 13.396 1.00 . A A . 39 GLN N 1 1
11 11491 1 1 39 GLN NE2 N -2.108 -5.146 15.180 1.00 . A A . 39 GLN NE2 1 1
11 11492 1 1 39 GLN O O 2.930 -5.288 11.740 1.00 . A A . 39 GLN O 1 1
11 11493 1 1 39 GLN OE1 O -0.990 -4.869 17.079 1.00 . A A . 39 GLN OE1 1 1
11 11494 1 1 40 ILE C C 3.126 -3.947 9.124 1.00 . A A . 40 ILE C 1 1
11 11495 1 1 40 ILE CA C 1.637 -4.124 9.476 1.00 . A A . 40 ILE CA 1 1
11 11496 1 1 40 ILE CB C 0.649 -3.255 8.649 1.00 . A A . 40 ILE CB 1 1
11 11497 1 1 40 ILE CD1 C -1.858 -2.716 8.641 1.00 . A A . 40 ILE CD1 1 1
11 11498 1 1 40 ILE CG1 C -0.796 -3.806 8.770 1.00 . A A . 40 ILE CG1 1 1
11 11499 1 1 40 ILE CG2 C 1.010 -3.144 7.158 1.00 . A A . 40 ILE CG2 1 1
11 11500 1 1 40 ILE H H 0.724 -3.135 11.124 1.00 . A A . 40 ILE H 1 1
11 11501 1 1 40 ILE HA H 1.391 -5.176 9.308 1.00 . A A . 40 ILE HA 1 1
11 11502 1 1 40 ILE HB H 0.672 -2.244 9.061 1.00 . A A . 40 ILE HB 1 1
11 11503 1 1 40 ILE HD11 H -1.752 -2.000 9.453 1.00 . A A . 40 ILE HD11 1 1
11 11504 1 1 40 ILE HD12 H -1.754 -2.207 7.686 1.00 . A A . 40 ILE HD12 1 1
11 11505 1 1 40 ILE HD13 H -2.849 -3.169 8.704 1.00 . A A . 40 ILE HD13 1 1
11 11506 1 1 40 ILE HG13 H -0.948 -4.274 9.741 1.00 . A A . 40 ILE HG13 1 1
11 11507 1 1 40 ILE HG21 H 1.912 -2.547 7.041 1.00 . A A . 40 ILE HG21 1 1
11 11508 1 1 40 ILE HG22 H 1.163 -4.140 6.739 1.00 . A A . 40 ILE HG22 1 1
11 11509 1 1 40 ILE HG23 H 0.207 -2.659 6.604 1.00 . A A . 40 ILE HG23 1 1
11 11510 1 1 40 ILE N N 1.432 -3.824 10.889 1.00 . A A . 40 ILE N 1 1
11 11511 1 1 40 ILE O O 3.707 -4.811 8.466 1.00 . A A . 40 ILE O 1 1
11 11512 1 1 41 ALA C C 6.051 -3.765 9.888 1.00 . A A . 41 ALA C 1 1
11 11513 1 1 41 ALA CA C 5.204 -2.639 9.290 1.00 . A A . 41 ALA CA 1 1
11 11514 1 1 41 ALA CB C 5.649 -1.273 9.827 1.00 . A A . 41 ALA CB 1 1
11 11515 1 1 41 ALA H H 3.266 -2.160 10.076 1.00 . A A . 41 ALA H 1 1
11 11516 1 1 41 ALA HA H 5.364 -2.643 8.210 1.00 . A A . 41 ALA HA 1 1
11 11517 1 1 41 ALA HB1 H 6.708 -1.138 9.606 1.00 . A A . 41 ALA HB1 1 1
11 11518 1 1 41 ALA HB2 H 5.080 -0.481 9.343 1.00 . A A . 41 ALA HB2 1 1
11 11519 1 1 41 ALA HB3 H 5.496 -1.224 10.905 1.00 . A A . 41 ALA HB3 1 1
11 11520 1 1 41 ALA N N 3.784 -2.863 9.559 1.00 . A A . 41 ALA N 1 1
11 11521 1 1 41 ALA O O 6.902 -4.336 9.199 1.00 . A A . 41 ALA O 1 1
11 11522 1 1 42 HIS C C 6.319 -6.520 11.323 1.00 . A A . 42 HIS C 1 1
11 11523 1 1 42 HIS CA C 6.593 -5.112 11.864 1.00 . A A . 42 HIS CA 1 1
11 11524 1 1 42 HIS CB C 6.316 -5.040 13.372 1.00 . A A . 42 HIS CB 1 1
11 11525 1 1 42 HIS CD2 C 7.091 -2.613 13.804 1.00 . A A . 42 HIS CD2 1 1
11 11526 1 1 42 HIS CE1 C 8.501 -2.971 15.453 1.00 . A A . 42 HIS CE1 1 1
11 11527 1 1 42 HIS CG C 7.096 -3.955 14.079 1.00 . A A . 42 HIS CG 1 1
11 11528 1 1 42 HIS H H 5.074 -3.625 11.668 1.00 . A A . 42 HIS H 1 1
11 11529 1 1 42 HIS HA H 7.649 -4.902 11.703 1.00 . A A . 42 HIS HA 1 1
11 11530 1 1 42 HIS HB3 H 6.604 -5.992 13.819 1.00 . A A . 42 HIS HB3 1 1
11 11531 1 1 42 HIS HD1 H 8.199 -5.055 15.544 1.00 . A A . 42 HIS HD1 1 1
11 11532 1 1 42 HIS HD2 H 6.514 -2.132 13.027 1.00 . A A . 42 HIS HD2 1 1
11 11533 1 1 42 HIS HE1 H 9.244 -2.843 16.228 1.00 . A A . 42 HIS HE1 1 1
11 11534 1 1 42 HIS N N 5.827 -4.088 11.166 1.00 . A A . 42 HIS N 1 1
11 11535 1 1 42 HIS ND1 N 7.980 -4.157 15.110 1.00 . A A . 42 HIS ND1 1 1
11 11536 1 1 42 HIS NE2 N 7.981 -1.984 14.693 1.00 . A A . 42 HIS NE2 1 1
11 11537 1 1 42 HIS O O 7.212 -7.372 11.396 1.00 . A A . 42 HIS O 1 1
11 11538 1 1 43 ALA C C 5.615 -8.279 8.944 1.00 . A A . 43 ALA C 1 1
11 11539 1 1 43 ALA CA C 4.734 -8.020 10.162 1.00 . A A . 43 ALA CA 1 1
11 11540 1 1 43 ALA CB C 3.253 -7.971 9.764 1.00 . A A . 43 ALA CB 1 1
11 11541 1 1 43 ALA H H 4.426 -6.030 10.806 1.00 . A A . 43 ALA H 1 1
11 11542 1 1 43 ALA HA H 4.871 -8.828 10.881 1.00 . A A . 43 ALA HA 1 1
11 11543 1 1 43 ALA HB1 H 2.947 -8.947 9.393 1.00 . A A . 43 ALA HB1 1 1
11 11544 1 1 43 ALA HB2 H 2.633 -7.707 10.621 1.00 . A A . 43 ALA HB2 1 1
11 11545 1 1 43 ALA HB3 H 3.089 -7.247 8.969 1.00 . A A . 43 ALA HB3 1 1
11 11546 1 1 43 ALA N N 5.126 -6.763 10.775 1.00 . A A . 43 ALA N 1 1
11 11547 1 1 43 ALA O O 6.203 -9.353 8.806 1.00 . A A . 43 ALA O 1 1
11 11548 1 1 44 LEU C C 7.847 -7.102 6.747 1.00 . A A . 44 LEU C 1 1
11 11549 1 1 44 LEU CA C 6.359 -7.459 6.758 1.00 . A A . 44 LEU CA 1 1
11 11550 1 1 44 LEU CB C 5.603 -6.656 5.695 1.00 . A A . 44 LEU CB 1 1
11 11551 1 1 44 LEU CD1 C 3.541 -6.117 4.423 1.00 . A A . 44 LEU CD1 1 1
11 11552 1 1 44 LEU CD2 C 3.690 -8.353 5.508 1.00 . A A . 44 LEU CD2 1 1
11 11553 1 1 44 LEU CG C 4.081 -6.879 5.631 1.00 . A A . 44 LEU CG 1 1
11 11554 1 1 44 LEU H H 5.201 -6.435 8.245 1.00 . A A . 44 LEU H 1 1
11 11555 1 1 44 LEU HA H 6.288 -8.507 6.472 1.00 . A A . 44 LEU HA 1 1
11 11556 1 1 44 LEU HB3 H 6.009 -6.938 4.735 1.00 . A A . 44 LEU HB3 1 1
11 11557 1 1 44 LEU HD11 H 2.465 -5.975 4.534 1.00 . A A . 44 LEU HD11 1 1
11 11558 1 1 44 LEU HD12 H 3.726 -6.674 3.510 1.00 . A A . 44 LEU HD12 1 1
11 11559 1 1 44 LEU HD13 H 4.027 -5.152 4.327 1.00 . A A . 44 LEU HD13 1 1
11 11560 1 1 44 LEU HD21 H 4.018 -8.909 6.384 1.00 . A A . 44 LEU HD21 1 1
11 11561 1 1 44 LEU HD22 H 4.109 -8.796 4.605 1.00 . A A . 44 LEU HD22 1 1
11 11562 1 1 44 LEU HD23 H 2.602 -8.430 5.467 1.00 . A A . 44 LEU HD23 1 1
11 11563 1 1 44 LEU HG H 3.622 -6.469 6.527 1.00 . A A . 44 LEU HG 1 1
11 11564 1 1 44 LEU N N 5.730 -7.283 8.062 1.00 . A A . 44 LEU N 1 1
11 11565 1 1 44 LEU O O 8.500 -7.309 5.722 1.00 . A A . 44 LEU O 1 1
11 11566 1 1 45 LYS C C 9.846 -4.775 6.996 1.00 . A A . 45 LYS C 1 1
11 11567 1 1 45 LYS CA C 9.734 -5.980 7.935 1.00 . A A . 45 LYS CA 1 1
11 11568 1 1 45 LYS CB C 10.837 -7.037 7.724 1.00 . A A . 45 LYS CB 1 1
11 11569 1 1 45 LYS CD C 12.214 -6.675 9.889 1.00 . A A . 45 LYS CD 1 1
11 11570 1 1 45 LYS CE C 13.575 -6.215 10.435 1.00 . A A . 45 LYS CE 1 1
11 11571 1 1 45 LYS CG C 12.189 -6.660 8.350 1.00 . A A . 45 LYS CG 1 1
11 11572 1 1 45 LYS H H 7.766 -6.400 8.619 1.00 . A A . 45 LYS H 1 1
11 11573 1 1 45 LYS HA H 9.820 -5.582 8.945 1.00 . A A . 45 LYS HA 1 1
11 11574 1 1 45 LYS HB3 H 10.985 -7.195 6.654 1.00 . A A . 45 LYS HB3 1 1
11 11575 1 1 45 LYS HD3 H 11.972 -7.673 10.262 1.00 . A A . 45 LYS HD3 1 1
11 11576 1 1 45 LYS HE3 H 13.476 -6.001 11.502 1.00 . A A . 45 LYS HE3 1 1
11 11577 1 1 45 LYS HG3 H 12.473 -5.667 7.996 1.00 . A A . 45 LYS HG3 1 1
11 11578 1 1 45 LYS HZ1 H 14.770 -7.461 9.260 1.00 . A A . 45 LYS HZ1 1 1
11 11579 1 1 45 LYS HZ2 H 14.445 -8.063 10.752 1.00 . A A . 45 LYS HZ2 1 1
11 11580 1 1 45 LYS HZ3 H 15.532 -6.846 10.571 1.00 . A A . 45 LYS HZ3 1 1
11 11581 1 1 45 LYS N N 8.400 -6.585 7.852 1.00 . A A . 45 LYS N 1 1
11 11582 1 1 45 LYS NZ N 14.644 -7.220 10.239 1.00 . A A . 45 LYS NZ 1 1
11 11583 1 1 45 LYS O O 10.783 -4.656 6.201 1.00 . A A . 45 LYS O 1 1
11 11584 1 1 46 LEU C C 9.117 -1.574 7.732 1.00 . A A . 46 LEU C 1 1
11 11585 1 1 46 LEU CA C 8.943 -2.524 6.551 1.00 . A A . 46 LEU CA 1 1
11 11586 1 1 46 LEU CB C 7.676 -2.218 5.727 1.00 . A A . 46 LEU CB 1 1
11 11587 1 1 46 LEU CD1 C 6.372 -2.686 3.632 1.00 . A A . 46 LEU CD1 1 1
11 11588 1 1 46 LEU CD2 C 8.789 -2.144 3.406 1.00 . A A . 46 LEU CD2 1 1
11 11589 1 1 46 LEU CG C 7.737 -2.812 4.308 1.00 . A A . 46 LEU CG 1 1
11 11590 1 1 46 LEU H H 8.146 -4.013 7.776 1.00 . A A . 46 LEU H 1 1
11 11591 1 1 46 LEU HA H 9.827 -2.418 5.926 1.00 . A A . 46 LEU HA 1 1
11 11592 1 1 46 LEU HB3 H 7.521 -1.146 5.652 1.00 . A A . 46 LEU HB3 1 1
11 11593 1 1 46 LEU HD11 H 5.631 -3.226 4.213 1.00 . A A . 46 LEU HD11 1 1
11 11594 1 1 46 LEU HD12 H 6.400 -3.138 2.645 1.00 . A A . 46 LEU HD12 1 1
11 11595 1 1 46 LEU HD13 H 6.061 -1.643 3.564 1.00 . A A . 46 LEU HD13 1 1
11 11596 1 1 46 LEU HD21 H 9.792 -2.287 3.801 1.00 . A A . 46 LEU HD21 1 1
11 11597 1 1 46 LEU HD22 H 8.595 -1.078 3.324 1.00 . A A . 46 LEU HD22 1 1
11 11598 1 1 46 LEU HD23 H 8.748 -2.574 2.402 1.00 . A A . 46 LEU HD23 1 1
11 11599 1 1 46 LEU HG H 7.979 -3.866 4.396 1.00 . A A . 46 LEU HG 1 1
11 11600 1 1 46 LEU N N 8.869 -3.877 7.076 1.00 . A A . 46 LEU N 1 1
11 11601 1 1 46 LEU O O 9.268 -1.995 8.880 1.00 . A A . 46 LEU O 1 1
11 11602 1 1 47 SER C C 7.839 1.629 8.183 1.00 . A A . 47 SER C 1 1
11 11603 1 1 47 SER CA C 9.072 0.778 8.432 1.00 . A A . 47 SER CA 1 1
11 11604 1 1 47 SER CB C 10.335 1.627 8.318 1.00 . A A . 47 SER CB 1 1
11 11605 1 1 47 SER H H 8.923 -0.025 6.480 1.00 . A A . 47 SER H 1 1
11 11606 1 1 47 SER HA H 9.020 0.353 9.437 1.00 . A A . 47 SER HA 1 1
11 11607 1 1 47 SER HB3 H 10.310 2.408 9.075 1.00 . A A . 47 SER HB3 1 1
11 11608 1 1 47 SER HG H 12.019 0.949 7.674 1.00 . A A . 47 SER HG 1 1
11 11609 1 1 47 SER N N 9.100 -0.282 7.439 1.00 . A A . 47 SER N 1 1
11 11610 1 1 47 SER O O 7.304 1.661 7.071 1.00 . A A . 47 SER O 1 1
11 11611 1 1 47 SER OG O 11.487 0.829 8.491 1.00 . A A . 47 SER OG 1 1
11 11612 1 1 48 GLU C C 6.176 4.159 8.005 1.00 . A A . 48 GLU C 1 1
11 11613 1 1 48 GLU CA C 6.211 3.174 9.171 1.00 . A A . 48 GLU CA 1 1
11 11614 1 1 48 GLU CB C 6.109 3.970 10.468 1.00 . A A . 48 GLU CB 1 1
11 11615 1 1 48 GLU CD C 5.446 3.953 12.870 1.00 . A A . 48 GLU CD 1 1
11 11616 1 1 48 GLU CG C 5.925 3.090 11.706 1.00 . A A . 48 GLU CG 1 1
11 11617 1 1 48 GLU H H 7.917 2.328 10.080 1.00 . A A . 48 GLU H 1 1
11 11618 1 1 48 GLU HA H 5.352 2.506 9.089 1.00 . A A . 48 GLU HA 1 1
11 11619 1 1 48 GLU HB3 H 5.261 4.644 10.384 1.00 . A A . 48 GLU HB3 1 1
11 11620 1 1 48 GLU HG3 H 6.875 2.617 11.955 1.00 . A A . 48 GLU HG3 1 1
11 11621 1 1 48 GLU N N 7.427 2.378 9.199 1.00 . A A . 48 GLU N 1 1
11 11622 1 1 48 GLU O O 5.101 4.451 7.493 1.00 . A A . 48 GLU O 1 1
11 11623 1 1 48 GLU OE1 O 6.027 5.034 13.111 1.00 . A A . 48 GLU OE1 1 1
11 11624 1 1 48 GLU OE2 O 4.376 3.643 13.442 1.00 . A A . 48 GLU OE2 1 1
11 11625 1 1 49 VAL C C 7.127 4.918 5.196 1.00 . A A . 49 VAL C 1 1
11 11626 1 1 49 VAL CA C 7.459 5.621 6.500 1.00 . A A . 49 VAL CA 1 1
11 11627 1 1 49 VAL CB C 8.864 6.256 6.527 1.00 . A A . 49 VAL CB 1 1
11 11628 1 1 49 VAL CG1 C 9.215 6.980 5.225 1.00 . A A . 49 VAL CG1 1 1
11 11629 1 1 49 VAL CG2 C 8.908 7.291 7.657 1.00 . A A . 49 VAL CG2 1 1
11 11630 1 1 49 VAL H H 8.180 4.291 7.977 1.00 . A A . 49 VAL H 1 1
11 11631 1 1 49 VAL HA H 6.714 6.406 6.639 1.00 . A A . 49 VAL HA 1 1
11 11632 1 1 49 VAL HB H 9.615 5.483 6.705 1.00 . A A . 49 VAL HB 1 1
11 11633 1 1 49 VAL HG11 H 9.333 6.258 4.416 1.00 . A A . 49 VAL HG11 1 1
11 11634 1 1 49 VAL HG12 H 8.432 7.691 4.956 1.00 . A A . 49 VAL HG12 1 1
11 11635 1 1 49 VAL HG13 H 10.166 7.499 5.350 1.00 . A A . 49 VAL HG13 1 1
11 11636 1 1 49 VAL HG21 H 9.903 7.735 7.707 1.00 . A A . 49 VAL HG21 1 1
11 11637 1 1 49 VAL HG22 H 8.179 8.079 7.459 1.00 . A A . 49 VAL HG22 1 1
11 11638 1 1 49 VAL HG23 H 8.688 6.819 8.615 1.00 . A A . 49 VAL HG23 1 1
11 11639 1 1 49 VAL N N 7.333 4.670 7.588 1.00 . A A . 49 VAL N 1 1
11 11640 1 1 49 VAL O O 6.289 5.416 4.453 1.00 . A A . 49 VAL O 1 1
11 11641 1 1 50 GLN C C 5.932 2.671 3.668 1.00 . A A . 50 GLN C 1 1
11 11642 1 1 50 GLN CA C 7.424 2.992 3.722 1.00 . A A . 50 GLN CA 1 1
11 11643 1 1 50 GLN CB C 8.277 1.717 3.680 1.00 . A A . 50 GLN CB 1 1
11 11644 1 1 50 GLN CD C 10.179 2.021 1.992 1.00 . A A . 50 GLN CD 1 1
11 11645 1 1 50 GLN CG C 9.780 1.969 3.471 1.00 . A A . 50 GLN CG 1 1
11 11646 1 1 50 GLN H H 8.339 3.333 5.603 1.00 . A A . 50 GLN H 1 1
11 11647 1 1 50 GLN HA H 7.652 3.610 2.854 1.00 . A A . 50 GLN HA 1 1
11 11648 1 1 50 GLN HB3 H 7.915 1.079 2.876 1.00 . A A . 50 GLN HB3 1 1
11 11649 1 1 50 GLN HE21 H 9.065 3.688 1.541 1.00 . A A . 50 GLN HE21 1 1
11 11650 1 1 50 GLN HE22 H 9.898 2.895 0.227 1.00 . A A . 50 GLN HE22 1 1
11 11651 1 1 50 GLN HG3 H 10.319 1.145 3.945 1.00 . A A . 50 GLN HG3 1 1
11 11652 1 1 50 GLN N N 7.720 3.751 4.925 1.00 . A A . 50 GLN N 1 1
11 11653 1 1 50 GLN NE2 N 9.663 2.956 1.207 1.00 . A A . 50 GLN NE2 1 1
11 11654 1 1 50 GLN O O 5.310 2.876 2.626 1.00 . A A . 50 GLN O 1 1
11 11655 1 1 50 GLN OE1 O 10.976 1.221 1.526 1.00 . A A . 50 GLN OE1 1 1
11 11656 1 1 51 VAL C C 3.097 3.157 4.554 1.00 . A A . 51 VAL C 1 1
11 11657 1 1 51 VAL CA C 3.923 1.892 4.819 1.00 . A A . 51 VAL CA 1 1
11 11658 1 1 51 VAL CB C 3.559 1.181 6.143 1.00 . A A . 51 VAL CB 1 1
11 11659 1 1 51 VAL CG1 C 2.078 0.780 6.193 1.00 . A A . 51 VAL CG1 1 1
11 11660 1 1 51 VAL CG2 C 4.388 -0.100 6.325 1.00 . A A . 51 VAL CG2 1 1
11 11661 1 1 51 VAL H H 5.892 2.194 5.647 1.00 . A A . 51 VAL H 1 1
11 11662 1 1 51 VAL HA H 3.734 1.197 3.999 1.00 . A A . 51 VAL HA 1 1
11 11663 1 1 51 VAL HB H 3.766 1.851 6.980 1.00 . A A . 51 VAL HB 1 1
11 11664 1 1 51 VAL HG11 H 1.434 1.655 6.099 1.00 . A A . 51 VAL HG11 1 1
11 11665 1 1 51 VAL HG12 H 1.853 0.090 5.380 1.00 . A A . 51 VAL HG12 1 1
11 11666 1 1 51 VAL HG13 H 1.860 0.273 7.135 1.00 . A A . 51 VAL HG13 1 1
11 11667 1 1 51 VAL HG21 H 5.445 0.126 6.428 1.00 . A A . 51 VAL HG21 1 1
11 11668 1 1 51 VAL HG22 H 4.058 -0.639 7.214 1.00 . A A . 51 VAL HG22 1 1
11 11669 1 1 51 VAL HG23 H 4.260 -0.760 5.466 1.00 . A A . 51 VAL HG23 1 1
11 11670 1 1 51 VAL N N 5.342 2.241 4.790 1.00 . A A . 51 VAL N 1 1
11 11671 1 1 51 VAL O O 2.229 3.169 3.682 1.00 . A A . 51 VAL O 1 1
11 11672 1 1 52 LYS C C 2.746 5.987 3.660 1.00 . A A . 52 LYS C 1 1
11 11673 1 1 52 LYS CA C 2.689 5.524 5.107 1.00 . A A . 52 LYS CA 1 1
11 11674 1 1 52 LYS CB C 3.296 6.561 6.060 1.00 . A A . 52 LYS CB 1 1
11 11675 1 1 52 LYS CD C 3.274 8.937 6.917 1.00 . A A . 52 LYS CD 1 1
11 11676 1 1 52 LYS CE C 4.520 9.533 6.256 1.00 . A A . 52 LYS CE 1 1
11 11677 1 1 52 LYS CG C 2.629 7.945 5.945 1.00 . A A . 52 LYS CG 1 1
11 11678 1 1 52 LYS H H 4.129 4.202 5.952 1.00 . A A . 52 LYS H 1 1
11 11679 1 1 52 LYS HA H 1.640 5.373 5.366 1.00 . A A . 52 LYS HA 1 1
11 11680 1 1 52 LYS HB3 H 4.362 6.662 5.852 1.00 . A A . 52 LYS HB3 1 1
11 11681 1 1 52 LYS HD3 H 3.523 8.437 7.853 1.00 . A A . 52 LYS HD3 1 1
11 11682 1 1 52 LYS HE3 H 4.194 10.137 5.402 1.00 . A A . 52 LYS HE3 1 1
11 11683 1 1 52 LYS HG3 H 1.566 7.867 6.160 1.00 . A A . 52 LYS HG3 1 1
11 11684 1 1 52 LYS HZ1 H 4.821 11.145 7.527 1.00 . A A . 52 LYS HZ1 1 1
11 11685 1 1 52 LYS HZ2 H 6.200 10.626 6.777 1.00 . A A . 52 LYS HZ2 1 1
11 11686 1 1 52 LYS HZ3 H 5.573 9.756 8.008 1.00 . A A . 52 LYS HZ3 1 1
11 11687 1 1 52 LYS N N 3.380 4.252 5.267 1.00 . A A . 52 LYS N 1 1
11 11688 1 1 52 LYS NZ N 5.323 10.332 7.204 1.00 . A A . 52 LYS NZ 1 1
11 11689 1 1 52 LYS O O 1.703 6.329 3.114 1.00 . A A . 52 LYS O 1 1
11 11690 1 1 53 ILE C C 3.356 5.681 0.700 1.00 . A A . 53 ILE C 1 1
11 11691 1 1 53 ILE CA C 4.120 6.558 1.696 1.00 . A A . 53 ILE CA 1 1
11 11692 1 1 53 ILE CB C 5.634 6.677 1.385 1.00 . A A . 53 ILE CB 1 1
11 11693 1 1 53 ILE CD1 C 7.737 8.022 2.068 1.00 . A A . 53 ILE CD1 1 1
11 11694 1 1 53 ILE CG1 C 6.237 7.798 2.269 1.00 . A A . 53 ILE CG1 1 1
11 11695 1 1 53 ILE CG2 C 5.889 6.970 -0.109 1.00 . A A . 53 ILE CG2 1 1
11 11696 1 1 53 ILE H H 4.755 5.729 3.547 1.00 . A A . 53 ILE H 1 1
11 11697 1 1 53 ILE HA H 3.680 7.555 1.644 1.00 . A A . 53 ILE HA 1 1
11 11698 1 1 53 ILE HB H 6.120 5.730 1.626 1.00 . A A . 53 ILE HB 1 1
11 11699 1 1 53 ILE HD11 H 8.082 8.759 2.789 1.00 . A A . 53 ILE HD11 1 1
11 11700 1 1 53 ILE HD12 H 8.271 7.085 2.224 1.00 . A A . 53 ILE HD12 1 1
11 11701 1 1 53 ILE HD13 H 7.949 8.410 1.074 1.00 . A A . 53 ILE HD13 1 1
11 11702 1 1 53 ILE HG13 H 6.094 7.582 3.331 1.00 . A A . 53 ILE HG13 1 1
11 11703 1 1 53 ILE HG21 H 5.451 7.929 -0.389 1.00 . A A . 53 ILE HG21 1 1
11 11704 1 1 53 ILE HG22 H 6.958 6.989 -0.317 1.00 . A A . 53 ILE HG22 1 1
11 11705 1 1 53 ILE HG23 H 5.476 6.181 -0.736 1.00 . A A . 53 ILE HG23 1 1
11 11706 1 1 53 ILE N N 3.930 6.052 3.051 1.00 . A A . 53 ILE N 1 1
11 11707 1 1 53 ILE O O 2.734 6.215 -0.220 1.00 . A A . 53 ILE O 1 1
11 11708 1 1 54 TRP C C 1.127 3.733 0.089 1.00 . A A . 54 TRP C 1 1
11 11709 1 1 54 TRP CA C 2.629 3.451 0.008 1.00 . A A . 54 TRP CA 1 1
11 11710 1 1 54 TRP CB C 2.938 1.989 0.348 1.00 . A A . 54 TRP CB 1 1
11 11711 1 1 54 TRP CD1 C 3.462 0.521 -1.652 1.00 . A A . 54 TRP CD1 1 1
11 11712 1 1 54 TRP CD2 C 1.313 0.431 -1.036 1.00 . A A . 54 TRP CD2 1 1
11 11713 1 1 54 TRP CE2 C 1.469 -0.495 -2.107 1.00 . A A . 54 TRP CE2 1 1
11 11714 1 1 54 TRP CE3 C 0.031 0.557 -0.473 1.00 . A A . 54 TRP CE3 1 1
11 11715 1 1 54 TRP CG C 2.602 1.034 -0.746 1.00 . A A . 54 TRP CG 1 1
11 11716 1 1 54 TRP CH2 C -0.854 -1.134 -1.985 1.00 . A A . 54 TRP CH2 1 1
11 11717 1 1 54 TRP CZ2 C 0.410 -1.297 -2.561 1.00 . A A . 54 TRP CZ2 1 1
11 11718 1 1 54 TRP CZ3 C -1.042 -0.198 -0.960 1.00 . A A . 54 TRP CZ3 1 1
11 11719 1 1 54 TRP H H 3.935 3.972 1.630 1.00 . A A . 54 TRP H 1 1
11 11720 1 1 54 TRP HA H 2.962 3.634 -1.016 1.00 . A A . 54 TRP HA 1 1
11 11721 1 1 54 TRP HB3 H 2.361 1.681 1.223 1.00 . A A . 54 TRP HB3 1 1
11 11722 1 1 54 TRP HD1 H 4.521 0.735 -1.712 1.00 . A A . 54 TRP HD1 1 1
11 11723 1 1 54 TRP HE1 H 3.260 -0.899 -3.186 1.00 . A A . 54 TRP HE1 1 1
11 11724 1 1 54 TRP HE3 H -0.137 1.221 0.358 1.00 . A A . 54 TRP HE3 1 1
11 11725 1 1 54 TRP HH2 H -1.684 -1.718 -2.340 1.00 . A A . 54 TRP HH2 1 1
11 11726 1 1 54 TRP HZ2 H 0.535 -2.037 -3.337 1.00 . A A . 54 TRP HZ2 1 1
11 11727 1 1 54 TRP HZ3 H -2.010 -0.062 -0.522 1.00 . A A . 54 TRP HZ3 1 1
11 11728 1 1 54 TRP N N 3.365 4.358 0.882 1.00 . A A . 54 TRP N 1 1
11 11729 1 1 54 TRP NE1 N 2.789 -0.364 -2.468 1.00 . A A . 54 TRP NE1 1 1
11 11730 1 1 54 TRP O O 0.497 3.998 -0.940 1.00 . A A . 54 TRP O 1 1
11 11731 1 1 55 PHE C C -1.264 5.337 1.079 1.00 . A A . 55 PHE C 1 1
11 11732 1 1 55 PHE CA C -0.861 3.940 1.562 1.00 . A A . 55 PHE CA 1 1
11 11733 1 1 55 PHE CB C -1.180 3.769 3.061 1.00 . A A . 55 PHE CB 1 1
11 11734 1 1 55 PHE CD1 C -0.451 1.352 3.484 1.00 . A A . 55 PHE CD1 1 1
11 11735 1 1 55 PHE CD2 C -2.723 2.005 4.045 1.00 . A A . 55 PHE CD2 1 1
11 11736 1 1 55 PHE CE1 C -0.706 0.054 3.962 1.00 . A A . 55 PHE CE1 1 1
11 11737 1 1 55 PHE CE2 C -2.984 0.698 4.499 1.00 . A A . 55 PHE CE2 1 1
11 11738 1 1 55 PHE CG C -1.452 2.345 3.535 1.00 . A A . 55 PHE CG 1 1
11 11739 1 1 55 PHE CZ C -1.969 -0.273 4.479 1.00 . A A . 55 PHE CZ 1 1
11 11740 1 1 55 PHE H H 1.154 3.489 2.100 1.00 . A A . 55 PHE H 1 1
11 11741 1 1 55 PHE HA H -1.445 3.208 0.999 1.00 . A A . 55 PHE HA 1 1
11 11742 1 1 55 PHE HB3 H -2.069 4.364 3.280 1.00 . A A . 55 PHE HB3 1 1
11 11743 1 1 55 PHE HD1 H 0.522 1.560 3.072 1.00 . A A . 55 PHE HD1 1 1
11 11744 1 1 55 PHE HD2 H -3.517 2.736 4.080 1.00 . A A . 55 PHE HD2 1 1
11 11745 1 1 55 PHE HE1 H 0.063 -0.707 3.921 1.00 . A A . 55 PHE HE1 1 1
11 11746 1 1 55 PHE HE2 H -3.969 0.434 4.865 1.00 . A A . 55 PHE HE2 1 1
11 11747 1 1 55 PHE HZ H -2.158 -1.277 4.839 1.00 . A A . 55 PHE HZ 1 1
11 11748 1 1 55 PHE N N 0.561 3.708 1.305 1.00 . A A . 55 PHE N 1 1
11 11749 1 1 55 PHE O O -2.313 5.492 0.454 1.00 . A A . 55 PHE O 1 1
11 11750 1 1 56 GLN C C -0.750 7.688 -0.704 1.00 . A A . 56 GLN C 1 1
11 11751 1 1 56 GLN CA C -0.594 7.707 0.814 1.00 . A A . 56 GLN CA 1 1
11 11752 1 1 56 GLN CB C 0.616 8.586 1.190 1.00 . A A . 56 GLN CB 1 1
11 11753 1 1 56 GLN CD C 0.930 10.760 2.405 1.00 . A A . 56 GLN CD 1 1
11 11754 1 1 56 GLN CG C 0.533 9.298 2.550 1.00 . A A . 56 GLN CG 1 1
11 11755 1 1 56 GLN H H 0.433 6.152 1.820 1.00 . A A . 56 GLN H 1 1
11 11756 1 1 56 GLN HA H -1.506 8.131 1.236 1.00 . A A . 56 GLN HA 1 1
11 11757 1 1 56 GLN HB3 H 0.721 9.346 0.421 1.00 . A A . 56 GLN HB3 1 1
11 11758 1 1 56 GLN HE21 H 2.860 10.365 2.903 1.00 . A A . 56 GLN HE21 1 1
11 11759 1 1 56 GLN HE22 H 2.495 12.035 2.575 1.00 . A A . 56 GLN HE22 1 1
11 11760 1 1 56 GLN HG3 H 1.206 8.829 3.276 1.00 . A A . 56 GLN HG3 1 1
11 11761 1 1 56 GLN N N -0.423 6.349 1.316 1.00 . A A . 56 GLN N 1 1
11 11762 1 1 56 GLN NE2 N 2.175 11.082 2.717 1.00 . A A . 56 GLN NE2 1 1
11 11763 1 1 56 GLN O O -1.695 8.272 -1.226 1.00 . A A . 56 GLN O 1 1
11 11764 1 1 56 GLN OE1 O 0.125 11.614 2.039 1.00 . A A . 56 GLN OE1 1 1
11 11765 1 1 57 ASN C C -1.069 6.281 -3.391 1.00 . A A . 57 ASN C 1 1
11 11766 1 1 57 ASN CA C 0.173 7.007 -2.873 1.00 . A A . 57 ASN CA 1 1
11 11767 1 1 57 ASN CB C 1.479 6.365 -3.372 1.00 . A A . 57 ASN CB 1 1
11 11768 1 1 57 ASN CG C 2.498 7.421 -3.762 1.00 . A A . 57 ASN CG 1 1
11 11769 1 1 57 ASN H H 0.851 6.451 -0.942 1.00 . A A . 57 ASN H 1 1
11 11770 1 1 57 ASN HA H 0.126 8.035 -3.239 1.00 . A A . 57 ASN HA 1 1
11 11771 1 1 57 ASN HB3 H 1.272 5.796 -4.269 1.00 . A A . 57 ASN HB3 1 1
11 11772 1 1 57 ASN HD21 H 3.619 7.106 -2.104 1.00 . A A . 57 ASN HD21 1 1
11 11773 1 1 57 ASN HD22 H 4.289 8.224 -3.290 1.00 . A A . 57 ASN HD22 1 1
11 11774 1 1 57 ASN N N 0.164 7.028 -1.418 1.00 . A A . 57 ASN N 1 1
11 11775 1 1 57 ASN ND2 N 3.506 7.666 -2.941 1.00 . A A . 57 ASN ND2 1 1
11 11776 1 1 57 ASN O O -1.681 6.702 -4.374 1.00 . A A . 57 ASN O 1 1
11 11777 1 1 57 ASN OD1 O 2.336 8.059 -4.795 1.00 . A A . 57 ASN OD1 1 1
11 11778 1 1 58 ARG C C -3.911 5.437 -2.883 1.00 . A A . 58 ARG C 1 1
11 11779 1 1 58 ARG CA C -2.720 4.494 -3.008 1.00 . A A . 58 ARG CA 1 1
11 11780 1 1 58 ARG CB C -2.837 3.250 -2.100 1.00 . A A . 58 ARG CB 1 1
11 11781 1 1 58 ARG CD C -1.895 1.565 -3.716 1.00 . A A . 58 ARG CD 1 1
11 11782 1 1 58 ARG CG C -3.124 1.961 -2.890 1.00 . A A . 58 ARG CG 1 1
11 11783 1 1 58 ARG CZ C -1.143 -0.191 -5.296 1.00 . A A . 58 ARG CZ 1 1
11 11784 1 1 58 ARG H H -0.933 4.910 -1.910 1.00 . A A . 58 ARG H 1 1
11 11785 1 1 58 ARG HA H -2.680 4.187 -4.053 1.00 . A A . 58 ARG HA 1 1
11 11786 1 1 58 ARG HB3 H -3.637 3.397 -1.375 1.00 . A A . 58 ARG HB3 1 1
11 11787 1 1 58 ARG HD3 H -1.048 1.448 -3.044 1.00 . A A . 58 ARG HD3 1 1
11 11788 1 1 58 ARG HE H -2.923 -0.212 -4.278 1.00 . A A . 58 ARG HE 1 1
11 11789 1 1 58 ARG HG3 H -3.985 2.111 -3.546 1.00 . A A . 58 ARG HG3 1 1
11 11790 1 1 58 ARG HH11 H 0.312 1.145 -4.765 1.00 . A A . 58 ARG HH11 1 1
11 11791 1 1 58 ARG HH12 H 0.736 0.164 -6.116 1.00 . A A . 58 ARG HH12 1 1
11 11792 1 1 58 ARG HH21 H -2.314 -1.751 -5.940 1.00 . A A . 58 ARG HH21 1 1
11 11793 1 1 58 ARG HH22 H -0.759 -1.716 -6.653 1.00 . A A . 58 ARG HH22 1 1
11 11794 1 1 58 ARG N N -1.485 5.211 -2.707 1.00 . A A . 58 ARG N 1 1
11 11795 1 1 58 ARG NE N -2.072 0.315 -4.470 1.00 . A A . 58 ARG NE 1 1
11 11796 1 1 58 ARG NH1 N 0.043 0.408 -5.411 1.00 . A A . 58 ARG NH1 1 1
11 11797 1 1 58 ARG NH2 N -1.410 -1.282 -6.002 1.00 . A A . 58 ARG NH2 1 1
11 11798 1 1 58 ARG O O -4.658 5.603 -3.847 1.00 . A A . 58 ARG O 1 1
11 11799 1 1 59 ARG C C -5.096 8.191 -2.568 1.00 . A A . 59 ARG C 1 1
11 11800 1 1 59 ARG CA C -5.169 7.061 -1.547 1.00 . A A . 59 ARG CA 1 1
11 11801 1 1 59 ARG CB C -5.203 7.621 -0.116 1.00 . A A . 59 ARG CB 1 1
11 11802 1 1 59 ARG CD C -6.321 7.139 2.131 1.00 . A A . 59 ARG CD 1 1
11 11803 1 1 59 ARG CG C -5.598 6.550 0.916 1.00 . A A . 59 ARG CG 1 1
11 11804 1 1 59 ARG CZ C -4.780 7.351 4.094 1.00 . A A . 59 ARG CZ 1 1
11 11805 1 1 59 ARG H H -3.427 5.933 -0.973 1.00 . A A . 59 ARG H 1 1
11 11806 1 1 59 ARG HA H -6.107 6.537 -1.726 1.00 . A A . 59 ARG HA 1 1
11 11807 1 1 59 ARG HB3 H -5.953 8.414 -0.098 1.00 . A A . 59 ARG HB3 1 1
11 11808 1 1 59 ARG HD3 H -6.815 6.335 2.676 1.00 . A A . 59 ARG HD3 1 1
11 11809 1 1 59 ARG HE H -5.313 8.852 2.847 1.00 . A A . 59 ARG HE 1 1
11 11810 1 1 59 ARG HG3 H -4.723 5.987 1.237 1.00 . A A . 59 ARG HG3 1 1
11 11811 1 1 59 ARG HH11 H -5.533 5.442 3.915 1.00 . A A . 59 ARG HH11 1 1
11 11812 1 1 59 ARG HH12 H -4.400 5.649 5.205 1.00 . A A . 59 ARG HH12 1 1
11 11813 1 1 59 ARG HH21 H -3.996 9.163 4.598 1.00 . A A . 59 ARG HH21 1 1
11 11814 1 1 59 ARG HH22 H -3.512 7.855 5.637 1.00 . A A . 59 ARG HH22 1 1
11 11815 1 1 59 ARG N N -4.081 6.101 -1.733 1.00 . A A . 59 ARG N 1 1
11 11816 1 1 59 ARG NE N -5.409 7.858 3.029 1.00 . A A . 59 ARG NE 1 1
11 11817 1 1 59 ARG NH1 N -4.896 6.062 4.417 1.00 . A A . 59 ARG NH1 1 1
11 11818 1 1 59 ARG NH2 N -4.032 8.169 4.827 1.00 . A A . 59 ARG NH2 1 1
11 11819 1 1 59 ARG O O -6.144 8.621 -3.050 1.00 . A A . 59 ARG O 1 1
11 11820 1 1 60 ALA C C -4.339 9.497 -5.177 1.00 . A A . 60 ALA C 1 1
11 11821 1 1 60 ALA CA C -3.719 9.793 -3.814 1.00 . A A . 60 ALA CA 1 1
11 11822 1 1 60 ALA CB C -2.241 10.178 -3.916 1.00 . A A . 60 ALA CB 1 1
11 11823 1 1 60 ALA H H -3.070 8.283 -2.480 1.00 . A A . 60 ALA H 1 1
11 11824 1 1 60 ALA HA H -4.261 10.627 -3.379 1.00 . A A . 60 ALA HA 1 1
11 11825 1 1 60 ALA HB1 H -1.657 9.361 -4.340 1.00 . A A . 60 ALA HB1 1 1
11 11826 1 1 60 ALA HB2 H -2.139 11.047 -4.564 1.00 . A A . 60 ALA HB2 1 1
11 11827 1 1 60 ALA HB3 H -1.849 10.432 -2.931 1.00 . A A . 60 ALA HB3 1 1
11 11828 1 1 60 ALA N N -3.899 8.663 -2.919 1.00 . A A . 60 ALA N 1 1
11 11829 1 1 60 ALA O O -5.279 10.194 -5.574 1.00 . A A . 60 ALA O 1 1
11 11830 1 1 61 LYS C C -5.921 7.624 -6.910 1.00 . A A . 61 LYS C 1 1
11 11831 1 1 61 LYS CA C -4.447 7.961 -7.099 1.00 . A A . 61 LYS CA 1 1
11 11832 1 1 61 LYS CB C -3.656 6.757 -7.649 1.00 . A A . 61 LYS CB 1 1
11 11833 1 1 61 LYS CD C -1.549 6.117 -9.001 1.00 . A A . 61 LYS CD 1 1
11 11834 1 1 61 LYS CE C -2.179 5.085 -9.950 1.00 . A A . 61 LYS CE 1 1
11 11835 1 1 61 LYS CG C -2.523 7.227 -8.578 1.00 . A A . 61 LYS CG 1 1
11 11836 1 1 61 LYS H H -3.095 7.915 -5.436 1.00 . A A . 61 LYS H 1 1
11 11837 1 1 61 LYS HA H -4.401 8.776 -7.826 1.00 . A A . 61 LYS HA 1 1
11 11838 1 1 61 LYS HB3 H -4.327 6.119 -8.225 1.00 . A A . 61 LYS HB3 1 1
11 11839 1 1 61 LYS HD3 H -1.177 5.623 -8.103 1.00 . A A . 61 LYS HD3 1 1
11 11840 1 1 61 LYS HE3 H -2.457 5.581 -10.885 1.00 . A A . 61 LYS HE3 1 1
11 11841 1 1 61 LYS HG3 H -1.951 7.988 -8.055 1.00 . A A . 61 LYS HG3 1 1
11 11842 1 1 61 LYS HZ1 H -1.009 3.483 -9.383 1.00 . A A . 61 LYS HZ1 1 1
11 11843 1 1 61 LYS HZ2 H -0.411 4.301 -10.698 1.00 . A A . 61 LYS HZ2 1 1
11 11844 1 1 61 LYS HZ3 H -1.693 3.291 -10.862 1.00 . A A . 61 LYS HZ3 1 1
11 11845 1 1 61 LYS N N -3.865 8.437 -5.844 1.00 . A A . 61 LYS N 1 1
11 11846 1 1 61 LYS NZ N -1.253 3.969 -10.240 1.00 . A A . 61 LYS NZ 1 1
11 11847 1 1 61 LYS O O -6.733 8.040 -7.731 1.00 . A A . 61 LYS O 1 1
11 11848 1 1 62 TRP C C -8.623 7.745 -5.642 1.00 . A A . 62 TRP C 1 1
11 11849 1 1 62 TRP CA C -7.692 6.534 -5.610 1.00 . A A . 62 TRP CA 1 1
11 11850 1 1 62 TRP CB C -7.851 5.763 -4.297 1.00 . A A . 62 TRP CB 1 1
11 11851 1 1 62 TRP CD1 C -9.904 4.289 -4.608 1.00 . A A . 62 TRP CD1 1 1
11 11852 1 1 62 TRP CD2 C -10.157 5.791 -2.966 1.00 . A A . 62 TRP CD2 1 1
11 11853 1 1 62 TRP CE2 C -11.312 4.960 -2.945 1.00 . A A . 62 TRP CE2 1 1
11 11854 1 1 62 TRP CE3 C -10.115 6.854 -2.040 1.00 . A A . 62 TRP CE3 1 1
11 11855 1 1 62 TRP CG C -9.240 5.290 -3.983 1.00 . A A . 62 TRP CG 1 1
11 11856 1 1 62 TRP CH2 C -12.225 6.146 -1.035 1.00 . A A . 62 TRP CH2 1 1
11 11857 1 1 62 TRP CZ2 C -12.319 5.109 -1.979 1.00 . A A . 62 TRP CZ2 1 1
11 11858 1 1 62 TRP CZ3 C -11.138 7.039 -1.086 1.00 . A A . 62 TRP CZ3 1 1
11 11859 1 1 62 TRP H H -5.598 6.646 -5.156 1.00 . A A . 62 TRP H 1 1
11 11860 1 1 62 TRP HA H -7.980 5.870 -6.425 1.00 . A A . 62 TRP HA 1 1
11 11861 1 1 62 TRP HB3 H -7.522 6.401 -3.479 1.00 . A A . 62 TRP HB3 1 1
11 11862 1 1 62 TRP HD1 H -9.530 3.700 -5.437 1.00 . A A . 62 TRP HD1 1 1
11 11863 1 1 62 TRP HE1 H -11.858 3.498 -4.406 1.00 . A A . 62 TRP HE1 1 1
11 11864 1 1 62 TRP HE3 H -9.248 7.500 -2.062 1.00 . A A . 62 TRP HE3 1 1
11 11865 1 1 62 TRP HH2 H -12.996 6.257 -0.281 1.00 . A A . 62 TRP HH2 1 1
11 11866 1 1 62 TRP HZ2 H -13.163 4.433 -1.979 1.00 . A A . 62 TRP HZ2 1 1
11 11867 1 1 62 TRP HZ3 H -11.072 7.848 -0.369 1.00 . A A . 62 TRP HZ3 1 1
11 11868 1 1 62 TRP N N -6.301 6.932 -5.830 1.00 . A A . 62 TRP N 1 1
11 11869 1 1 62 TRP NE1 N -11.146 4.125 -4.027 1.00 . A A . 62 TRP NE1 1 1
11 11870 1 1 62 TRP O O -9.682 7.685 -6.256 1.00 . A A . 62 TRP O 1 1
11 11871 1 1 63 LYS C C -9.205 10.629 -6.482 1.00 . A A . 63 LYS C 1 1
11 11872 1 1 63 LYS CA C -9.070 10.073 -5.063 1.00 . A A . 63 LYS CA 1 1
11 11873 1 1 63 LYS CB C -8.485 11.152 -4.141 1.00 . A A . 63 LYS CB 1 1
11 11874 1 1 63 LYS CD C -9.634 11.359 -1.845 1.00 . A A . 63 LYS CD 1 1
11 11875 1 1 63 LYS CE C -11.012 10.881 -2.314 1.00 . A A . 63 LYS CE 1 1
11 11876 1 1 63 LYS CG C -8.471 10.775 -2.650 1.00 . A A . 63 LYS CG 1 1
11 11877 1 1 63 LYS H H -7.360 8.888 -4.525 1.00 . A A . 63 LYS H 1 1
11 11878 1 1 63 LYS HA H -10.077 9.802 -4.720 1.00 . A A . 63 LYS HA 1 1
11 11879 1 1 63 LYS HB3 H -9.036 12.085 -4.275 1.00 . A A . 63 LYS HB3 1 1
11 11880 1 1 63 LYS HD3 H -9.589 12.449 -1.896 1.00 . A A . 63 LYS HD3 1 1
11 11881 1 1 63 LYS HE3 H -11.051 9.792 -2.270 1.00 . A A . 63 LYS HE3 1 1
11 11882 1 1 63 LYS HG3 H -7.548 11.158 -2.213 1.00 . A A . 63 LYS HG3 1 1
11 11883 1 1 63 LYS HZ1 H -11.969 11.189 -0.496 1.00 . A A . 63 LYS HZ1 1 1
11 11884 1 1 63 LYS HZ2 H -12.992 11.114 -1.799 1.00 . A A . 63 LYS HZ2 1 1
11 11885 1 1 63 LYS HZ3 H -12.087 12.454 -1.559 1.00 . A A . 63 LYS HZ3 1 1
11 11886 1 1 63 LYS N N -8.240 8.872 -5.035 1.00 . A A . 63 LYS N 1 1
11 11887 1 1 63 LYS NZ N -12.090 11.443 -1.475 1.00 . A A . 63 LYS NZ 1 1
11 11888 1 1 63 LYS O O -10.269 11.171 -6.767 1.00 . A A . 63 LYS O 1 1
11 11889 1 1 64 ARG C C -9.034 9.961 -9.649 1.00 . A A . 64 ARG C 1 1
11 11890 1 1 64 ARG CA C -8.332 10.986 -8.755 1.00 . A A . 64 ARG CA 1 1
11 11891 1 1 64 ARG CB C -6.979 11.379 -9.388 1.00 . A A . 64 ARG CB 1 1
11 11892 1 1 64 ARG CD C -5.300 13.225 -9.725 1.00 . A A . 64 ARG CD 1 1
11 11893 1 1 64 ARG CG C -6.174 12.492 -8.686 1.00 . A A . 64 ARG CG 1 1
11 11894 1 1 64 ARG CZ C -3.480 14.954 -9.660 1.00 . A A . 64 ARG CZ 1 1
11 11895 1 1 64 ARG H H -7.347 10.044 -7.094 1.00 . A A . 64 ARG H 1 1
11 11896 1 1 64 ARG HA H -8.995 11.843 -8.756 1.00 . A A . 64 ARG HA 1 1
11 11897 1 1 64 ARG HB3 H -7.196 11.713 -10.403 1.00 . A A . 64 ARG HB3 1 1
11 11898 1 1 64 ARG HD3 H -5.923 13.964 -10.227 1.00 . A A . 64 ARG HD3 1 1
11 11899 1 1 64 ARG HE H -3.640 13.361 -8.413 1.00 . A A . 64 ARG HE 1 1
11 11900 1 1 64 ARG HG3 H -5.554 12.041 -7.910 1.00 . A A . 64 ARG HG3 1 1
11 11901 1 1 64 ARG HH11 H -4.962 15.490 -10.984 1.00 . A A . 64 ARG HH11 1 1
11 11902 1 1 64 ARG HH12 H -3.568 16.487 -11.050 1.00 . A A . 64 ARG HH12 1 1
11 11903 1 1 64 ARG HH21 H -1.771 14.757 -8.534 1.00 . A A . 64 ARG HH21 1 1
11 11904 1 1 64 ARG HH22 H -1.790 16.087 -9.623 1.00 . A A . 64 ARG HH22 1 1
11 11905 1 1 64 ARG N N -8.192 10.535 -7.359 1.00 . A A . 64 ARG N 1 1
11 11906 1 1 64 ARG NE N -4.102 13.874 -9.156 1.00 . A A . 64 ARG NE 1 1
11 11907 1 1 64 ARG NH1 N -4.022 15.670 -10.641 1.00 . A A . 64 ARG NH1 1 1
11 11908 1 1 64 ARG NH2 N -2.294 15.325 -9.192 1.00 . A A . 64 ARG NH2 1 1
11 11909 1 1 64 ARG O O -9.345 10.247 -10.804 1.00 . A A . 64 ARG O 1 1
11 11910 1 1 65 ILE C C -11.424 7.800 -9.487 1.00 . A A . 65 ILE C 1 1
11 11911 1 1 65 ILE CA C -9.958 7.679 -9.813 1.00 . A A . 65 ILE CA 1 1
11 11912 1 1 65 ILE CB C -9.373 6.312 -9.390 1.00 . A A . 65 ILE CB 1 1
11 11913 1 1 65 ILE CD1 C -7.262 4.868 -9.757 1.00 . A A . 65 ILE CD1 1 1
11 11914 1 1 65 ILE CG1 C -8.052 6.115 -10.161 1.00 . A A . 65 ILE CG1 1 1
11 11915 1 1 65 ILE CG2 C -10.387 5.160 -9.545 1.00 . A A . 65 ILE CG2 1 1
11 11916 1 1 65 ILE H H -8.781 8.569 -8.277 1.00 . A A . 65 ILE H 1 1
11 11917 1 1 65 ILE HA H -9.906 7.778 -10.888 1.00 . A A . 65 ILE HA 1 1
11 11918 1 1 65 ILE HB H -9.128 6.352 -8.333 1.00 . A A . 65 ILE HB 1 1
11 11919 1 1 65 ILE HD11 H -7.805 3.967 -10.044 1.00 . A A . 65 ILE HD11 1 1
11 11920 1 1 65 ILE HD12 H -6.306 4.869 -10.276 1.00 . A A . 65 ILE HD12 1 1
11 11921 1 1 65 ILE HD13 H -7.073 4.882 -8.682 1.00 . A A . 65 ILE HD13 1 1
11 11922 1 1 65 ILE HG13 H -7.404 6.974 -9.998 1.00 . A A . 65 ILE HG13 1 1
11 11923 1 1 65 ILE HG21 H -9.951 4.214 -9.238 1.00 . A A . 65 ILE HG21 1 1
11 11924 1 1 65 ILE HG22 H -11.264 5.336 -8.906 1.00 . A A . 65 ILE HG22 1 1
11 11925 1 1 65 ILE HG23 H -10.711 5.084 -10.582 1.00 . A A . 65 ILE HG23 1 1
11 11926 1 1 65 ILE N N -9.212 8.744 -9.165 1.00 . A A . 65 ILE N 1 1
11 11927 1 1 65 ILE O O -12.275 7.707 -10.374 1.00 . A A . 65 ILE O 1 1
11 11928 1 1 66 LYS C C -13.946 8.608 -8.135 1.00 . A A . 66 LYS C 1 1
11 11929 1 1 66 LYS CA C -13.025 7.488 -7.707 1.00 . A A . 66 LYS CA 1 1
11 11930 1 1 66 LYS CB C -12.917 7.244 -6.202 1.00 . A A . 66 LYS CB 1 1
11 11931 1 1 66 LYS CD C -14.209 6.649 -4.145 1.00 . A A . 66 LYS CD 1 1
11 11932 1 1 66 LYS CE C -15.376 7.020 -3.230 1.00 . A A . 66 LYS CE 1 1
11 11933 1 1 66 LYS CG C -14.286 7.265 -5.543 1.00 . A A . 66 LYS CG 1 1
11 11934 1 1 66 LYS H H -11.020 7.895 -7.482 1.00 . A A . 66 LYS H 1 1
11 11935 1 1 66 LYS HA H -13.347 6.557 -8.173 1.00 . A A . 66 LYS HA 1 1
11 11936 1 1 66 LYS HB3 H -12.308 8.023 -5.741 1.00 . A A . 66 LYS HB3 1 1
11 11937 1 1 66 LYS HD3 H -13.302 7.022 -3.669 1.00 . A A . 66 LYS HD3 1 1
11 11938 1 1 66 LYS HE3 H -15.551 8.098 -3.277 1.00 . A A . 66 LYS HE3 1 1
11 11939 1 1 66 LYS HG3 H -15.012 6.748 -6.179 1.00 . A A . 66 LYS HG3 1 1
11 11940 1 1 66 LYS HZ1 H -16.466 5.332 -3.837 1.00 . A A . 66 LYS HZ1 1 1
11 11941 1 1 66 LYS HZ2 H -17.232 6.784 -4.144 1.00 . A A . 66 LYS HZ2 1 1
11 11942 1 1 66 LYS HZ3 H -17.142 6.200 -2.634 1.00 . A A . 66 LYS HZ3 1 1
11 11943 1 1 66 LYS N N -11.727 7.817 -8.195 1.00 . A A . 66 LYS N 1 1
11 11944 1 1 66 LYS NZ N -16.625 6.278 -3.506 1.00 . A A . 66 LYS NZ 1 1
11 11945 1 1 66 LYS O O -13.784 9.745 -7.708 1.00 . A A . 66 LYS O 1 1
11 11946 1 1 67 ALA C C -16.899 9.552 -8.091 1.00 . A A . 67 ALA C 1 1
11 11947 1 1 67 ALA CA C -16.150 8.938 -9.276 1.00 . A A . 67 ALA CA 1 1
11 11948 1 1 67 ALA CB C -17.060 7.895 -9.903 1.00 . A A . 67 ALA CB 1 1
11 11949 1 1 67 ALA H H -14.802 7.319 -9.360 1.00 . A A . 67 ALA H 1 1
11 11950 1 1 67 ALA HA H -15.931 9.723 -9.995 1.00 . A A . 67 ALA HA 1 1
11 11951 1 1 67 ALA HB1 H -16.647 7.570 -10.849 1.00 . A A . 67 ALA HB1 1 1
11 11952 1 1 67 ALA HB2 H -17.120 7.042 -9.222 1.00 . A A . 67 ALA HB2 1 1
11 11953 1 1 67 ALA HB3 H -18.055 8.306 -10.067 1.00 . A A . 67 ALA HB3 1 1
11 11954 1 1 67 ALA N N -14.931 8.224 -8.932 1.00 . A A . 67 ALA N 1 1
11 11955 1 1 67 ALA O O -17.853 10.304 -8.294 1.00 . A A . 67 ALA O 1 1
11 11956 1 1 68 GLY C C -18.382 9.067 -5.291 1.00 . A A . 68 GLY C 1 1
11 11957 1 1 68 GLY CA C -17.094 9.784 -5.662 1.00 . A A . 68 GLY CA 1 1
11 11958 1 1 68 GLY H H -15.705 8.596 -6.826 1.00 . A A . 68 GLY H 1 1
11 11959 1 1 68 GLY HA2 H -16.387 9.706 -4.838 1.00 . A A . 68 GLY HA2 1 1
11 11960 1 1 68 GLY HA3 H -17.309 10.840 -5.823 1.00 . A A . 68 GLY HA3 1 1
11 11961 1 1 68 GLY N N -16.518 9.205 -6.866 1.00 . A A . 68 GLY N 1 1
11 11962 1 1 68 GLY O O -18.357 8.243 -4.379 1.00 . A A . 68 GLY O 1 1
11 11963 1 1 69 ASN C C -21.206 8.087 -7.018 1.00 . A A . 69 ASN C 1 1
11 11964 1 1 69 ASN CA C -20.798 8.792 -5.738 1.00 . A A . 69 ASN CA 1 1
11 11965 1 1 69 ASN CB C -21.814 9.896 -5.410 1.00 . A A . 69 ASN CB 1 1
11 11966 1 1 69 ASN CG C -21.409 10.790 -4.245 1.00 . A A . 69 ASN CG 1 1
11 11967 1 1 69 ASN H H -19.393 9.838 -6.872 1.00 . A A . 69 ASN H 1 1
11 11968 1 1 69 ASN HA H -20.762 8.088 -4.904 1.00 . A A . 69 ASN HA 1 1
11 11969 1 1 69 ASN HB3 H -22.766 9.425 -5.164 1.00 . A A . 69 ASN HB3 1 1
11 11970 1 1 69 ASN HD21 H -21.721 12.482 -5.317 1.00 . A A . 69 ASN HD21 1 1
11 11971 1 1 69 ASN HD22 H -21.187 12.728 -3.669 1.00 . A A . 69 ASN HD22 1 1
11 11972 1 1 69 ASN N N -19.476 9.333 -6.000 1.00 . A A . 69 ASN N 1 1
11 11973 1 1 69 ASN ND2 N -21.413 12.100 -4.423 1.00 . A A . 69 ASN ND2 1 1
11 11974 1 1 69 ASN O O -21.182 8.692 -8.093 1.00 . A A . 69 ASN O 1 1
11 11975 1 1 69 ASN OD1 O -21.061 10.311 -3.166 1.00 . A A . 69 ASN OD1 1 1
11 11976 1 1 70 VAL C C -23.187 5.139 -7.717 1.00 . A A . 70 VAL C 1 1
11 11977 1 1 70 VAL CA C -21.915 5.939 -8.020 1.00 . A A . 70 VAL CA 1 1
11 11978 1 1 70 VAL CB C -20.731 5.042 -8.432 1.00 . A A . 70 VAL CB 1 1
11 11979 1 1 70 VAL CG1 C -19.522 5.879 -8.866 1.00 . A A . 70 VAL CG1 1 1
11 11980 1 1 70 VAL CG2 C -20.297 4.068 -7.333 1.00 . A A . 70 VAL CG2 1 1
11 11981 1 1 70 VAL H H -21.436 6.391 -5.994 1.00 . A A . 70 VAL H 1 1
11 11982 1 1 70 VAL HA H -22.162 6.562 -8.878 1.00 . A A . 70 VAL HA 1 1
11 11983 1 1 70 VAL HB H -21.043 4.455 -9.288 1.00 . A A . 70 VAL HB 1 1
11 11984 1 1 70 VAL HG11 H -19.822 6.568 -9.655 1.00 . A A . 70 VAL HG11 1 1
11 11985 1 1 70 VAL HG12 H -19.119 6.440 -8.023 1.00 . A A . 70 VAL HG12 1 1
11 11986 1 1 70 VAL HG13 H -18.749 5.225 -9.267 1.00 . A A . 70 VAL HG13 1 1
11 11987 1 1 70 VAL HG21 H -19.978 4.614 -6.450 1.00 . A A . 70 VAL HG21 1 1
11 11988 1 1 70 VAL HG22 H -21.126 3.414 -7.067 1.00 . A A . 70 VAL HG22 1 1
11 11989 1 1 70 VAL HG23 H -19.482 3.442 -7.702 1.00 . A A . 70 VAL HG23 1 1
11 11990 1 1 70 VAL N N -21.533 6.808 -6.906 1.00 . A A . 70 VAL N 1 1
11 11991 1 1 70 VAL O O -23.533 4.225 -8.474 1.00 . A A . 70 VAL O 1 1
11 11992 1 1 71 SER C C -24.284 3.305 -5.633 1.00 . A A . 71 SER C 1 1
11 11993 1 1 71 SER CA C -24.898 4.653 -6.012 1.00 . A A . 71 SER CA 1 1
11 11994 1 1 71 SER CB C -26.134 4.601 -6.927 1.00 . A A . 71 SER CB 1 1
11 11995 1 1 71 SER H H -23.552 6.265 -6.078 1.00 . A A . 71 SER H 1 1
11 11996 1 1 71 SER HA H -25.184 5.127 -5.075 1.00 . A A . 71 SER HA 1 1
11 11997 1 1 71 SER HB3 H -26.352 3.574 -7.209 1.00 . A A . 71 SER HB3 1 1
11 11998 1 1 71 SER HG H -28.041 4.731 -6.601 1.00 . A A . 71 SER HG 1 1
11 11999 1 1 71 SER N N -23.886 5.491 -6.631 1.00 . A A . 71 SER N 1 1
11 12000 1 1 71 SER O O -24.991 2.272 -5.631 1.00 . A A . 71 SER O 1 1
11 12001 1 1 71 SER OG O -27.237 5.181 -6.264 1.00 . A A . 71 SER OG 1 1
12 12002 1 1 1 SER C C 2.340 -24.062 -17.854 1.00 . A A . 1 SER C 1 1
12 12003 1 1 1 SER CA C 1.533 -24.911 -16.877 1.00 . A A . 1 SER CA 1 1
12 12004 1 1 1 SER CB C 2.249 -25.012 -15.533 1.00 . A A . 1 SER CB 1 1
12 12005 1 1 1 SER H1 H 0.821 -26.877 -16.839 1.00 . A A . 1 SER H1 1 1
12 12006 1 1 1 SER HA H 0.557 -24.450 -16.722 1.00 . A A . 1 SER HA 1 1
12 12007 1 1 1 SER HB3 H 2.374 -24.009 -15.130 1.00 . A A . 1 SER HB3 1 1
12 12008 1 1 1 SER HG H 1.571 -25.363 -13.750 1.00 . A A . 1 SER HG 1 1
12 12009 1 1 1 SER N N 1.344 -26.254 -17.421 1.00 . A A . 1 SER N 1 1
12 12010 1 1 1 SER O O 3.519 -24.334 -18.063 1.00 . A A . 1 SER O 1 1
12 12011 1 1 1 SER OG O 1.516 -25.803 -14.613 1.00 . A A . 1 SER OG 1 1
12 12012 1 1 2 ALA C C 3.372 -21.211 -18.470 1.00 . A A . 2 ALA C 1 1
12 12013 1 1 2 ALA CA C 2.433 -22.092 -19.319 1.00 . A A . 2 ALA CA 1 1
12 12014 1 1 2 ALA CB C 1.397 -21.221 -20.036 1.00 . A A . 2 ALA CB 1 1
12 12015 1 1 2 ALA H H 0.760 -22.823 -18.254 1.00 . A A . 2 ALA H 1 1
12 12016 1 1 2 ALA HA H 3.015 -22.646 -20.058 1.00 . A A . 2 ALA HA 1 1
12 12017 1 1 2 ALA HB1 H 0.848 -20.624 -19.308 1.00 . A A . 2 ALA HB1 1 1
12 12018 1 1 2 ALA HB2 H 1.889 -20.536 -20.726 1.00 . A A . 2 ALA HB2 1 1
12 12019 1 1 2 ALA HB3 H 0.705 -21.849 -20.598 1.00 . A A . 2 ALA HB3 1 1
12 12020 1 1 2 ALA N N 1.725 -23.049 -18.474 1.00 . A A . 2 ALA N 1 1
12 12021 1 1 2 ALA O O 3.167 -21.091 -17.256 1.00 . A A . 2 ALA O 1 1
12 12022 1 1 3 PRO C C 4.349 -18.257 -18.125 1.00 . A A . 3 PRO C 1 1
12 12023 1 1 3 PRO CA C 5.172 -19.525 -18.404 1.00 . A A . 3 PRO CA 1 1
12 12024 1 1 3 PRO CB C 6.342 -19.247 -19.356 1.00 . A A . 3 PRO CB 1 1
12 12025 1 1 3 PRO CD C 4.823 -20.725 -20.449 1.00 . A A . 3 PRO CD 1 1
12 12026 1 1 3 PRO CG C 5.746 -19.545 -20.732 1.00 . A A . 3 PRO CG 1 1
12 12027 1 1 3 PRO HA H 5.559 -19.913 -17.460 1.00 . A A . 3 PRO HA 1 1
12 12028 1 1 3 PRO HB3 H 7.149 -19.949 -19.146 1.00 . A A . 3 PRO HB3 1 1
12 12029 1 1 3 PRO HD3 H 5.382 -21.658 -20.522 1.00 . A A . 3 PRO HD3 1 1
12 12030 1 1 3 PRO HG3 H 6.508 -19.808 -21.463 1.00 . A A . 3 PRO HG3 1 1
12 12031 1 1 3 PRO N N 4.372 -20.547 -19.075 1.00 . A A . 3 PRO N 1 1
12 12032 1 1 3 PRO O O 3.190 -18.128 -18.534 1.00 . A A . 3 PRO O 1 1
12 12033 1 1 4 GLY C C 5.282 -15.119 -16.335 1.00 . A A . 4 GLY C 1 1
12 12034 1 1 4 GLY CA C 4.337 -15.992 -17.151 1.00 . A A . 4 GLY CA 1 1
12 12035 1 1 4 GLY H H 5.885 -17.425 -17.087 1.00 . A A . 4 GLY H 1 1
12 12036 1 1 4 GLY HA2 H 4.095 -15.490 -18.088 1.00 . A A . 4 GLY HA2 1 1
12 12037 1 1 4 GLY HA3 H 3.420 -16.142 -16.587 1.00 . A A . 4 GLY HA3 1 1
12 12038 1 1 4 GLY N N 4.945 -17.284 -17.442 1.00 . A A . 4 GLY N 1 1
12 12039 1 1 4 GLY O O 6.429 -15.502 -16.093 1.00 . A A . 4 GLY O 1 1
12 12040 1 1 5 GLY C C 6.019 -13.681 -13.785 1.00 . A A . 5 GLY C 1 1
12 12041 1 1 5 GLY CA C 5.561 -13.018 -15.083 1.00 . A A . 5 GLY CA 1 1
12 12042 1 1 5 GLY H H 3.852 -13.712 -16.146 1.00 . A A . 5 GLY H 1 1
12 12043 1 1 5 GLY HA2 H 6.429 -12.680 -15.647 1.00 . A A . 5 GLY HA2 1 1
12 12044 1 1 5 GLY HA3 H 4.940 -12.155 -14.844 1.00 . A A . 5 GLY HA3 1 1
12 12045 1 1 5 GLY N N 4.802 -13.952 -15.903 1.00 . A A . 5 GLY N 1 1
12 12046 1 1 5 GLY O O 5.201 -13.929 -12.893 1.00 . A A . 5 GLY O 1 1
12 12047 1 1 6 LYS C C 9.282 -14.048 -12.310 1.00 . A A . 6 LYS C 1 1
12 12048 1 1 6 LYS CA C 7.905 -14.670 -12.537 1.00 . A A . 6 LYS CA 1 1
12 12049 1 1 6 LYS CB C 7.921 -16.190 -12.813 1.00 . A A . 6 LYS CB 1 1
12 12050 1 1 6 LYS CD C 8.269 -18.475 -11.813 1.00 . A A . 6 LYS CD 1 1
12 12051 1 1 6 LYS CE C 7.770 -19.404 -10.701 1.00 . A A . 6 LYS CE 1 1
12 12052 1 1 6 LYS CG C 7.889 -17.017 -11.528 1.00 . A A . 6 LYS CG 1 1
12 12053 1 1 6 LYS H H 7.914 -13.853 -14.487 1.00 . A A . 6 LYS H 1 1
12 12054 1 1 6 LYS HA H 7.295 -14.484 -11.654 1.00 . A A . 6 LYS HA 1 1
12 12055 1 1 6 LYS HB3 H 8.793 -16.460 -13.407 1.00 . A A . 6 LYS HB3 1 1
12 12056 1 1 6 LYS HD3 H 9.354 -18.516 -11.889 1.00 . A A . 6 LYS HD3 1 1
12 12057 1 1 6 LYS HE3 H 6.733 -19.683 -10.903 1.00 . A A . 6 LYS HE3 1 1
12 12058 1 1 6 LYS HG3 H 6.882 -16.965 -11.116 1.00 . A A . 6 LYS HG3 1 1
12 12059 1 1 6 LYS HZ1 H 9.526 -20.342 -10.216 1.00 . A A . 6 LYS HZ1 1 1
12 12060 1 1 6 LYS HZ2 H 8.718 -21.121 -11.418 1.00 . A A . 6 LYS HZ2 1 1
12 12061 1 1 6 LYS HZ3 H 8.185 -21.234 -9.862 1.00 . A A . 6 LYS HZ3 1 1
12 12062 1 1 6 LYS N N 7.310 -13.999 -13.685 1.00 . A A . 6 LYS N 1 1
12 12063 1 1 6 LYS NZ N 8.604 -20.613 -10.552 1.00 . A A . 6 LYS NZ 1 1
12 12064 1 1 6 LYS O O 10.309 -14.665 -12.609 1.00 . A A . 6 LYS O 1 1
12 12065 1 1 7 SER C C 10.242 -10.954 -10.614 1.00 . A A . 7 SER C 1 1
12 12066 1 1 7 SER CA C 10.518 -12.005 -11.694 1.00 . A A . 7 SER CA 1 1
12 12067 1 1 7 SER CB C 10.955 -11.374 -13.027 1.00 . A A . 7 SER CB 1 1
12 12068 1 1 7 SER H H 8.445 -12.291 -11.683 1.00 . A A . 7 SER H 1 1
12 12069 1 1 7 SER HA H 11.295 -12.680 -11.331 1.00 . A A . 7 SER HA 1 1
12 12070 1 1 7 SER HB3 H 10.380 -10.468 -13.219 1.00 . A A . 7 SER HB3 1 1
12 12071 1 1 7 SER HG H 12.498 -10.313 -13.576 1.00 . A A . 7 SER HG 1 1
12 12072 1 1 7 SER N N 9.305 -12.780 -11.908 1.00 . A A . 7 SER N 1 1
12 12073 1 1 7 SER O O 9.156 -10.925 -10.027 1.00 . A A . 7 SER O 1 1
12 12074 1 1 7 SER OG O 12.334 -11.063 -12.987 1.00 . A A . 7 SER OG 1 1
12 12075 1 1 8 ARG C C 11.631 -7.726 -9.944 1.00 . A A . 8 ARG C 1 1
12 12076 1 1 8 ARG CA C 11.088 -9.013 -9.344 1.00 . A A . 8 ARG CA 1 1
12 12077 1 1 8 ARG CB C 11.814 -9.359 -8.027 1.00 . A A . 8 ARG CB 1 1
12 12078 1 1 8 ARG CD C 14.132 -9.685 -6.962 1.00 . A A . 8 ARG CD 1 1
12 12079 1 1 8 ARG CG C 13.287 -9.757 -8.234 1.00 . A A . 8 ARG CG 1 1
12 12080 1 1 8 ARG CZ C 14.100 -11.970 -5.969 1.00 . A A . 8 ARG CZ 1 1
12 12081 1 1 8 ARG H H 12.068 -10.114 -10.875 1.00 . A A . 8 ARG H 1 1
12 12082 1 1 8 ARG HA H 10.027 -8.867 -9.131 1.00 . A A . 8 ARG HA 1 1
12 12083 1 1 8 ARG HB3 H 11.294 -10.182 -7.538 1.00 . A A . 8 ARG HB3 1 1
12 12084 1 1 8 ARG HD3 H 14.048 -8.687 -6.530 1.00 . A A . 8 ARG HD3 1 1
12 12085 1 1 8 ARG HE H 13.413 -10.311 -5.063 1.00 . A A . 8 ARG HE 1 1
12 12086 1 1 8 ARG HG3 H 13.765 -9.083 -8.939 1.00 . A A . 8 ARG HG3 1 1
12 12087 1 1 8 ARG HH11 H 14.674 -12.010 -7.929 1.00 . A A . 8 ARG HH11 1 1
12 12088 1 1 8 ARG HH12 H 14.908 -13.505 -7.127 1.00 . A A . 8 ARG HH12 1 1
12 12089 1 1 8 ARG HH21 H 13.569 -12.211 -4.029 1.00 . A A . 8 ARG HH21 1 1
12 12090 1 1 8 ARG HH22 H 14.286 -13.628 -4.789 1.00 . A A . 8 ARG HH22 1 1
12 12091 1 1 8 ARG N N 11.221 -10.096 -10.316 1.00 . A A . 8 ARG N 1 1
12 12092 1 1 8 ARG NE N 13.763 -10.678 -5.947 1.00 . A A . 8 ARG NE 1 1
12 12093 1 1 8 ARG NH1 N 14.578 -12.540 -7.074 1.00 . A A . 8 ARG NH1 1 1
12 12094 1 1 8 ARG NH2 N 13.958 -12.668 -4.854 1.00 . A A . 8 ARG NH2 1 1
12 12095 1 1 8 ARG O O 12.674 -7.728 -10.601 1.00 . A A . 8 ARG O 1 1
12 12096 1 1 9 ARG C C 12.641 -5.023 -8.820 1.00 . A A . 9 ARG C 1 1
12 12097 1 1 9 ARG CA C 11.573 -5.296 -9.871 1.00 . A A . 9 ARG CA 1 1
12 12098 1 1 9 ARG CB C 10.490 -4.204 -9.950 1.00 . A A . 9 ARG CB 1 1
12 12099 1 1 9 ARG CD C 11.245 -2.579 -11.832 1.00 . A A . 9 ARG CD 1 1
12 12100 1 1 9 ARG CG C 11.064 -2.828 -10.330 1.00 . A A . 9 ARG CG 1 1
12 12101 1 1 9 ARG CZ C 12.018 -3.870 -13.828 1.00 . A A . 9 ARG CZ 1 1
12 12102 1 1 9 ARG H H 10.090 -6.667 -9.163 1.00 . A A . 9 ARG H 1 1
12 12103 1 1 9 ARG HA H 12.071 -5.363 -10.835 1.00 . A A . 9 ARG HA 1 1
12 12104 1 1 9 ARG HB3 H 9.998 -4.119 -8.980 1.00 . A A . 9 ARG HB3 1 1
12 12105 1 1 9 ARG HD3 H 11.656 -1.578 -11.960 1.00 . A A . 9 ARG HD3 1 1
12 12106 1 1 9 ARG HE H 12.908 -3.906 -12.001 1.00 . A A . 9 ARG HE 1 1
12 12107 1 1 9 ARG HG3 H 12.008 -2.663 -9.819 1.00 . A A . 9 ARG HG3 1 1
12 12108 1 1 9 ARG HH11 H 10.299 -2.796 -14.203 1.00 . A A . 9 ARG HH11 1 1
12 12109 1 1 9 ARG HH12 H 11.023 -3.582 -15.580 1.00 . A A . 9 ARG HH12 1 1
12 12110 1 1 9 ARG HH21 H 13.549 -5.268 -13.891 1.00 . A A . 9 ARG HH21 1 1
12 12111 1 1 9 ARG HH22 H 12.775 -4.936 -15.384 1.00 . A A . 9 ARG HH22 1 1
12 12112 1 1 9 ARG N N 10.990 -6.602 -9.627 1.00 . A A . 9 ARG N 1 1
12 12113 1 1 9 ARG NE N 12.127 -3.537 -12.531 1.00 . A A . 9 ARG NE 1 1
12 12114 1 1 9 ARG NH1 N 11.045 -3.375 -14.581 1.00 . A A . 9 ARG NH1 1 1
12 12115 1 1 9 ARG NH2 N 12.881 -4.696 -14.405 1.00 . A A . 9 ARG NH2 1 1
12 12116 1 1 9 ARG O O 13.810 -4.979 -9.185 1.00 . A A . 9 ARG O 1 1
12 12117 1 1 10 ARG C C 14.039 -3.197 -6.981 1.00 . A A . 10 ARG C 1 1
12 12118 1 1 10 ARG CA C 13.133 -4.325 -6.473 1.00 . A A . 10 ARG CA 1 1
12 12119 1 1 10 ARG CB C 13.897 -5.503 -5.811 1.00 . A A . 10 ARG CB 1 1
12 12120 1 1 10 ARG CD C 15.917 -5.387 -4.170 1.00 . A A . 10 ARG CD 1 1
12 12121 1 1 10 ARG CG C 14.422 -5.147 -4.400 1.00 . A A . 10 ARG CG 1 1
12 12122 1 1 10 ARG CZ C 17.349 -3.359 -4.580 1.00 . A A . 10 ARG CZ 1 1
12 12123 1 1 10 ARG H H 11.273 -4.897 -7.328 1.00 . A A . 10 ARG H 1 1
12 12124 1 1 10 ARG HA H 12.501 -3.886 -5.706 1.00 . A A . 10 ARG HA 1 1
12 12125 1 1 10 ARG HB3 H 14.716 -5.820 -6.457 1.00 . A A . 10 ARG HB3 1 1
12 12126 1 1 10 ARG HD3 H 16.162 -6.411 -4.427 1.00 . A A . 10 ARG HD3 1 1
12 12127 1 1 10 ARG HE H 16.653 -4.612 -5.981 1.00 . A A . 10 ARG HE 1 1
12 12128 1 1 10 ARG HG3 H 13.879 -5.754 -3.675 1.00 . A A . 10 ARG HG3 1 1
12 12129 1 1 10 ARG HH11 H 17.092 -3.662 -2.564 1.00 . A A . 10 ARG HH11 1 1
12 12130 1 1 10 ARG HH12 H 17.752 -2.117 -2.994 1.00 . A A . 10 ARG HH12 1 1
12 12131 1 1 10 ARG HH21 H 17.751 -2.719 -6.482 1.00 . A A . 10 ARG HH21 1 1
12 12132 1 1 10 ARG HH22 H 18.464 -1.767 -5.213 1.00 . A A . 10 ARG HH22 1 1
12 12133 1 1 10 ARG N N 12.254 -4.800 -7.552 1.00 . A A . 10 ARG N 1 1
12 12134 1 1 10 ARG NE N 16.741 -4.479 -4.979 1.00 . A A . 10 ARG NE 1 1
12 12135 1 1 10 ARG NH1 N 17.413 -3.029 -3.295 1.00 . A A . 10 ARG NH1 1 1
12 12136 1 1 10 ARG NH2 N 17.894 -2.559 -5.489 1.00 . A A . 10 ARG NH2 1 1
12 12137 1 1 10 ARG O O 15.256 -3.316 -6.992 1.00 . A A . 10 ARG O 1 1
12 12138 1 1 11 ARG C C 13.517 0.329 -7.821 1.00 . A A . 11 ARG C 1 1
12 12139 1 1 11 ARG CA C 14.195 -1.014 -8.091 1.00 . A A . 11 ARG CA 1 1
12 12140 1 1 11 ARG CB C 14.387 -1.317 -9.592 1.00 . A A . 11 ARG CB 1 1
12 12141 1 1 11 ARG CD C 15.795 -0.859 -11.642 1.00 . A A . 11 ARG CD 1 1
12 12142 1 1 11 ARG CG C 15.658 -0.650 -10.128 1.00 . A A . 11 ARG CG 1 1
12 12143 1 1 11 ARG CZ C 17.503 0.650 -12.726 1.00 . A A . 11 ARG CZ 1 1
12 12144 1 1 11 ARG H H 12.426 -2.036 -7.446 1.00 . A A . 11 ARG H 1 1
12 12145 1 1 11 ARG HA H 15.181 -0.975 -7.621 1.00 . A A . 11 ARG HA 1 1
12 12146 1 1 11 ARG HB3 H 13.523 -0.959 -10.154 1.00 . A A . 11 ARG HB3 1 1
12 12147 1 1 11 ARG HD3 H 14.823 -1.104 -12.070 1.00 . A A . 11 ARG HD3 1 1
12 12148 1 1 11 ARG HE H 15.567 1.097 -12.329 1.00 . A A . 11 ARG HE 1 1
12 12149 1 1 11 ARG HG3 H 16.537 -1.060 -9.627 1.00 . A A . 11 ARG HG3 1 1
12 12150 1 1 11 ARG HH11 H 18.356 -1.132 -12.153 1.00 . A A . 11 ARG HH11 1 1
12 12151 1 1 11 ARG HH12 H 19.390 -0.085 -13.068 1.00 . A A . 11 ARG HH12 1 1
12 12152 1 1 11 ARG HH21 H 17.000 2.565 -13.204 1.00 . A A . 11 ARG HH21 1 1
12 12153 1 1 11 ARG HH22 H 18.644 2.166 -13.549 1.00 . A A . 11 ARG HH22 1 1
12 12154 1 1 11 ARG N N 13.435 -2.103 -7.473 1.00 . A A . 11 ARG N 1 1
12 12155 1 1 11 ARG NE N 16.270 0.369 -12.293 1.00 . A A . 11 ARG NE 1 1
12 12156 1 1 11 ARG NH1 N 18.483 -0.241 -12.635 1.00 . A A . 11 ARG NH1 1 1
12 12157 1 1 11 ARG NH2 N 17.718 1.845 -13.271 1.00 . A A . 11 ARG NH2 1 1
12 12158 1 1 11 ARG O O 13.415 1.175 -8.711 1.00 . A A . 11 ARG O 1 1
12 12159 1 1 12 THR C C 12.208 1.716 -4.699 1.00 . A A . 12 THR C 1 1
12 12160 1 1 12 THR CA C 12.189 1.674 -6.236 1.00 . A A . 12 THR CA 1 1
12 12161 1 1 12 THR CB C 10.748 1.623 -6.811 1.00 . A A . 12 THR CB 1 1
12 12162 1 1 12 THR CG2 C 10.267 3.014 -7.222 1.00 . A A . 12 THR CG2 1 1
12 12163 1 1 12 THR H H 13.098 -0.181 -5.899 1.00 . A A . 12 THR H 1 1
12 12164 1 1 12 THR HA H 12.705 2.556 -6.618 1.00 . A A . 12 THR HA 1 1
12 12165 1 1 12 THR HB H 10.080 1.228 -6.046 1.00 . A A . 12 THR HB 1 1
12 12166 1 1 12 THR HG1 H 11.141 1.214 -8.664 1.00 . A A . 12 THR HG1 1 1
12 12167 1 1 12 THR HG21 H 10.282 3.693 -6.368 1.00 . A A . 12 THR HG21 1 1
12 12168 1 1 12 THR HG22 H 9.245 2.954 -7.590 1.00 . A A . 12 THR HG22 1 1
12 12169 1 1 12 THR HG23 H 10.906 3.412 -8.010 1.00 . A A . 12 THR HG23 1 1
12 12170 1 1 12 THR N N 12.936 0.489 -6.638 1.00 . A A . 12 THR N 1 1
12 12171 1 1 12 THR O O 12.784 0.827 -4.062 1.00 . A A . 12 THR O 1 1
12 12172 1 1 12 THR OG1 O 10.623 0.794 -7.962 1.00 . A A . 12 THR OG1 1 1
12 12173 1 1 13 ALA C C 10.651 1.390 -2.117 1.00 . A A . 13 ALA C 1 1
12 12174 1 1 13 ALA CA C 11.303 2.686 -2.623 1.00 . A A . 13 ALA CA 1 1
12 12175 1 1 13 ALA CB C 10.436 3.892 -2.256 1.00 . A A . 13 ALA CB 1 1
12 12176 1 1 13 ALA H H 11.165 3.457 -4.601 1.00 . A A . 13 ALA H 1 1
12 12177 1 1 13 ALA HA H 12.265 2.796 -2.119 1.00 . A A . 13 ALA HA 1 1
12 12178 1 1 13 ALA HB1 H 10.978 4.813 -2.455 1.00 . A A . 13 ALA HB1 1 1
12 12179 1 1 13 ALA HB2 H 9.513 3.886 -2.836 1.00 . A A . 13 ALA HB2 1 1
12 12180 1 1 13 ALA HB3 H 10.185 3.859 -1.195 1.00 . A A . 13 ALA HB3 1 1
12 12181 1 1 13 ALA N N 11.528 2.676 -4.068 1.00 . A A . 13 ALA N 1 1
12 12182 1 1 13 ALA O O 10.730 1.102 -0.923 1.00 . A A . 13 ALA O 1 1
12 12183 1 1 14 PHE C C 9.659 -1.714 -3.712 1.00 . A A . 14 PHE C 1 1
12 12184 1 1 14 PHE CA C 9.318 -0.638 -2.685 1.00 . A A . 14 PHE CA 1 1
12 12185 1 1 14 PHE CB C 7.824 -0.329 -2.643 1.00 . A A . 14 PHE CB 1 1
12 12186 1 1 14 PHE CD1 C 7.539 2.073 -1.899 1.00 . A A . 14 PHE CD1 1 1
12 12187 1 1 14 PHE CD2 C 7.170 0.306 -0.278 1.00 . A A . 14 PHE CD2 1 1
12 12188 1 1 14 PHE CE1 C 7.183 3.040 -0.942 1.00 . A A . 14 PHE CE1 1 1
12 12189 1 1 14 PHE CE2 C 6.764 1.263 0.667 1.00 . A A . 14 PHE CE2 1 1
12 12190 1 1 14 PHE CG C 7.509 0.705 -1.580 1.00 . A A . 14 PHE CG 1 1
12 12191 1 1 14 PHE CZ C 6.784 2.630 0.338 1.00 . A A . 14 PHE CZ 1 1
12 12192 1 1 14 PHE H H 9.997 0.875 -3.965 1.00 . A A . 14 PHE H 1 1
12 12193 1 1 14 PHE HA H 9.613 -0.985 -1.700 1.00 . A A . 14 PHE HA 1 1
12 12194 1 1 14 PHE HB3 H 7.256 -1.245 -2.456 1.00 . A A . 14 PHE HB3 1 1
12 12195 1 1 14 PHE HD1 H 7.814 2.369 -2.897 1.00 . A A . 14 PHE HD1 1 1
12 12196 1 1 14 PHE HD2 H 7.178 -0.742 -0.024 1.00 . A A . 14 PHE HD2 1 1
12 12197 1 1 14 PHE HE1 H 7.172 4.094 -1.187 1.00 . A A . 14 PHE HE1 1 1
12 12198 1 1 14 PHE HE2 H 6.409 0.949 1.639 1.00 . A A . 14 PHE HE2 1 1
12 12199 1 1 14 PHE HZ H 6.484 3.380 1.055 1.00 . A A . 14 PHE HZ 1 1
12 12200 1 1 14 PHE N N 10.033 0.595 -2.998 1.00 . A A . 14 PHE N 1 1
12 12201 1 1 14 PHE O O 10.329 -1.423 -4.711 1.00 . A A . 14 PHE O 1 1
12 12202 1 1 15 THR C C 8.180 -4.615 -4.943 1.00 . A A . 15 THR C 1 1
12 12203 1 1 15 THR CA C 9.492 -4.087 -4.357 1.00 . A A . 15 THR CA 1 1
12 12204 1 1 15 THR CB C 10.251 -5.172 -3.572 1.00 . A A . 15 THR CB 1 1
12 12205 1 1 15 THR CG2 C 11.394 -4.630 -2.710 1.00 . A A . 15 THR CG2 1 1
12 12206 1 1 15 THR H H 8.590 -3.155 -2.712 1.00 . A A . 15 THR H 1 1
12 12207 1 1 15 THR HA H 10.121 -3.762 -5.183 1.00 . A A . 15 THR HA 1 1
12 12208 1 1 15 THR HB H 10.667 -5.864 -4.309 1.00 . A A . 15 THR HB 1 1
12 12209 1 1 15 THR HG1 H 9.734 -5.834 -1.810 1.00 . A A . 15 THR HG1 1 1
12 12210 1 1 15 THR HG21 H 11.013 -4.008 -1.897 1.00 . A A . 15 THR HG21 1 1
12 12211 1 1 15 THR HG22 H 12.060 -4.033 -3.324 1.00 . A A . 15 THR HG22 1 1
12 12212 1 1 15 THR HG23 H 11.947 -5.459 -2.268 1.00 . A A . 15 THR HG23 1 1
12 12213 1 1 15 THR N N 9.205 -2.949 -3.490 1.00 . A A . 15 THR N 1 1
12 12214 1 1 15 THR O O 7.110 -4.230 -4.481 1.00 . A A . 15 THR O 1 1
12 12215 1 1 15 THR OG1 O 9.364 -5.858 -2.717 1.00 . A A . 15 THR OG1 1 1
12 12216 1 1 16 SER C C 6.260 -6.957 -5.453 1.00 . A A . 16 SER C 1 1
12 12217 1 1 16 SER CA C 7.050 -6.150 -6.489 1.00 . A A . 16 SER CA 1 1
12 12218 1 1 16 SER CB C 7.475 -7.051 -7.648 1.00 . A A . 16 SER CB 1 1
12 12219 1 1 16 SER H H 9.105 -5.838 -6.321 1.00 . A A . 16 SER H 1 1
12 12220 1 1 16 SER HA H 6.396 -5.369 -6.866 1.00 . A A . 16 SER HA 1 1
12 12221 1 1 16 SER HB3 H 6.590 -7.357 -8.208 1.00 . A A . 16 SER HB3 1 1
12 12222 1 1 16 SER HG H 7.839 -5.991 -9.235 1.00 . A A . 16 SER HG 1 1
12 12223 1 1 16 SER N N 8.239 -5.524 -5.919 1.00 . A A . 16 SER N 1 1
12 12224 1 1 16 SER O O 5.057 -7.138 -5.609 1.00 . A A . 16 SER O 1 1
12 12225 1 1 16 SER OG O 8.381 -6.357 -8.493 1.00 . A A . 16 SER OG 1 1
12 12226 1 1 17 GLU C C 5.658 -7.132 -2.367 1.00 . A A . 17 GLU C 1 1
12 12227 1 1 17 GLU CA C 6.347 -8.141 -3.278 1.00 . A A . 17 GLU CA 1 1
12 12228 1 1 17 GLU CB C 7.517 -8.860 -2.599 1.00 . A A . 17 GLU CB 1 1
12 12229 1 1 17 GLU CD C 8.348 -10.392 -0.817 1.00 . A A . 17 GLU CD 1 1
12 12230 1 1 17 GLU CG C 7.102 -9.881 -1.544 1.00 . A A . 17 GLU CG 1 1
12 12231 1 1 17 GLU H H 7.899 -7.234 -4.282 1.00 . A A . 17 GLU H 1 1
12 12232 1 1 17 GLU HA H 5.613 -8.871 -3.617 1.00 . A A . 17 GLU HA 1 1
12 12233 1 1 17 GLU HB3 H 8.177 -8.124 -2.142 1.00 . A A . 17 GLU HB3 1 1
12 12234 1 1 17 GLU HG3 H 6.566 -10.711 -2.014 1.00 . A A . 17 GLU HG3 1 1
12 12235 1 1 17 GLU N N 6.919 -7.427 -4.397 1.00 . A A . 17 GLU N 1 1
12 12236 1 1 17 GLU O O 4.452 -7.191 -2.165 1.00 . A A . 17 GLU O 1 1
12 12237 1 1 17 GLU OE1 O 9.077 -11.267 -1.349 1.00 . A A . 17 GLU OE1 1 1
12 12238 1 1 17 GLU OE2 O 8.695 -9.839 0.248 1.00 . A A . 17 GLU OE2 1 1
12 12239 1 1 18 GLN C C 4.882 -4.243 -1.513 1.00 . A A . 18 GLN C 1 1
12 12240 1 1 18 GLN CA C 5.918 -5.194 -0.904 1.00 . A A . 18 GLN CA 1 1
12 12241 1 1 18 GLN CB C 7.124 -4.478 -0.279 1.00 . A A . 18 GLN CB 1 1
12 12242 1 1 18 GLN CD C 9.229 -5.335 0.903 1.00 . A A . 18 GLN CD 1 1
12 12243 1 1 18 GLN CG C 7.710 -5.332 0.861 1.00 . A A . 18 GLN CG 1 1
12 12244 1 1 18 GLN H H 7.391 -6.134 -2.123 1.00 . A A . 18 GLN H 1 1
12 12245 1 1 18 GLN HA H 5.397 -5.739 -0.118 1.00 . A A . 18 GLN HA 1 1
12 12246 1 1 18 GLN HB3 H 6.819 -3.527 0.144 1.00 . A A . 18 GLN HB3 1 1
12 12247 1 1 18 GLN HE21 H 9.254 -4.934 2.884 1.00 . A A . 18 GLN HE21 1 1
12 12248 1 1 18 GLN HE22 H 10.822 -5.041 2.138 1.00 . A A . 18 GLN HE22 1 1
12 12249 1 1 18 GLN HG3 H 7.401 -6.373 0.770 1.00 . A A . 18 GLN HG3 1 1
12 12250 1 1 18 GLN N N 6.416 -6.163 -1.861 1.00 . A A . 18 GLN N 1 1
12 12251 1 1 18 GLN NE2 N 9.822 -5.024 2.040 1.00 . A A . 18 GLN NE2 1 1
12 12252 1 1 18 GLN O O 4.129 -3.639 -0.760 1.00 . A A . 18 GLN O 1 1
12 12253 1 1 18 GLN OE1 O 9.877 -5.659 -0.090 1.00 . A A . 18 GLN OE1 1 1
12 12254 1 1 19 LEU C C 2.475 -4.244 -3.587 1.00 . A A . 19 LEU C 1 1
12 12255 1 1 19 LEU CA C 3.723 -3.375 -3.500 1.00 . A A . 19 LEU CA 1 1
12 12256 1 1 19 LEU CB C 4.169 -2.977 -4.915 1.00 . A A . 19 LEU CB 1 1
12 12257 1 1 19 LEU CD1 C 5.798 -1.607 -6.250 1.00 . A A . 19 LEU CD1 1 1
12 12258 1 1 19 LEU CD2 C 4.260 -0.476 -4.645 1.00 . A A . 19 LEU CD2 1 1
12 12259 1 1 19 LEU CG C 5.071 -1.741 -4.913 1.00 . A A . 19 LEU CG 1 1
12 12260 1 1 19 LEU H H 5.501 -4.539 -3.421 1.00 . A A . 19 LEU H 1 1
12 12261 1 1 19 LEU HA H 3.453 -2.492 -2.917 1.00 . A A . 19 LEU HA 1 1
12 12262 1 1 19 LEU HB3 H 3.293 -2.781 -5.536 1.00 . A A . 19 LEU HB3 1 1
12 12263 1 1 19 LEU HD11 H 5.073 -1.428 -7.046 1.00 . A A . 19 LEU HD11 1 1
12 12264 1 1 19 LEU HD12 H 6.351 -2.521 -6.457 1.00 . A A . 19 LEU HD12 1 1
12 12265 1 1 19 LEU HD13 H 6.495 -0.773 -6.185 1.00 . A A . 19 LEU HD13 1 1
12 12266 1 1 19 LEU HD21 H 3.453 -0.385 -5.371 1.00 . A A . 19 LEU HD21 1 1
12 12267 1 1 19 LEU HD22 H 4.915 0.388 -4.713 1.00 . A A . 19 LEU HD22 1 1
12 12268 1 1 19 LEU HD23 H 3.839 -0.513 -3.643 1.00 . A A . 19 LEU HD23 1 1
12 12269 1 1 19 LEU HG H 5.825 -1.848 -4.137 1.00 . A A . 19 LEU HG 1 1
12 12270 1 1 19 LEU N N 4.808 -4.089 -2.834 1.00 . A A . 19 LEU N 1 1
12 12271 1 1 19 LEU O O 1.392 -3.768 -3.262 1.00 . A A . 19 LEU O 1 1
12 12272 1 1 20 LEU C C 0.782 -6.578 -2.837 1.00 . A A . 20 LEU C 1 1
12 12273 1 1 20 LEU CA C 1.534 -6.457 -4.159 1.00 . A A . 20 LEU CA 1 1
12 12274 1 1 20 LEU CB C 2.118 -7.819 -4.571 1.00 . A A . 20 LEU CB 1 1
12 12275 1 1 20 LEU CD1 C 0.361 -8.886 -6.029 1.00 . A A . 20 LEU CD1 1 1
12 12276 1 1 20 LEU CD2 C 1.794 -10.298 -4.530 1.00 . A A . 20 LEU CD2 1 1
12 12277 1 1 20 LEU CG C 1.087 -8.953 -4.684 1.00 . A A . 20 LEU CG 1 1
12 12278 1 1 20 LEU H H 3.566 -5.853 -4.145 1.00 . A A . 20 LEU H 1 1
12 12279 1 1 20 LEU HA H 0.839 -6.102 -4.921 1.00 . A A . 20 LEU HA 1 1
12 12280 1 1 20 LEU HB3 H 2.861 -8.110 -3.828 1.00 . A A . 20 LEU HB3 1 1
12 12281 1 1 20 LEU HD11 H -0.214 -7.960 -6.091 1.00 . A A . 20 LEU HD11 1 1
12 12282 1 1 20 LEU HD12 H -0.320 -9.729 -6.150 1.00 . A A . 20 LEU HD12 1 1
12 12283 1 1 20 LEU HD13 H 1.084 -8.912 -6.846 1.00 . A A . 20 LEU HD13 1 1
12 12284 1 1 20 LEU HD21 H 1.090 -11.110 -4.701 1.00 . A A . 20 LEU HD21 1 1
12 12285 1 1 20 LEU HD22 H 2.183 -10.374 -3.509 1.00 . A A . 20 LEU HD22 1 1
12 12286 1 1 20 LEU HD23 H 2.623 -10.375 -5.230 1.00 . A A . 20 LEU HD23 1 1
12 12287 1 1 20 LEU HG H 0.355 -8.886 -3.885 1.00 . A A . 20 LEU HG 1 1
12 12288 1 1 20 LEU N N 2.628 -5.500 -4.021 1.00 . A A . 20 LEU N 1 1
12 12289 1 1 20 LEU O O -0.442 -6.613 -2.827 1.00 . A A . 20 LEU O 1 1
12 12290 1 1 21 GLU C C 0.234 -5.627 0.128 1.00 . A A . 21 GLU C 1 1
12 12291 1 1 21 GLU CA C 0.984 -6.856 -0.402 1.00 . A A . 21 GLU CA 1 1
12 12292 1 1 21 GLU CB C 2.161 -7.199 0.523 1.00 . A A . 21 GLU CB 1 1
12 12293 1 1 21 GLU CD C 1.900 -9.684 0.927 1.00 . A A . 21 GLU CD 1 1
12 12294 1 1 21 GLU CG C 2.742 -8.600 0.268 1.00 . A A . 21 GLU CG 1 1
12 12295 1 1 21 GLU H H 2.531 -6.697 -1.850 1.00 . A A . 21 GLU H 1 1
12 12296 1 1 21 GLU HA H 0.279 -7.686 -0.423 1.00 . A A . 21 GLU HA 1 1
12 12297 1 1 21 GLU HB3 H 1.816 -7.169 1.551 1.00 . A A . 21 GLU HB3 1 1
12 12298 1 1 21 GLU HG3 H 3.751 -8.637 0.665 1.00 . A A . 21 GLU HG3 1 1
12 12299 1 1 21 GLU N N 1.522 -6.662 -1.737 1.00 . A A . 21 GLU N 1 1
12 12300 1 1 21 GLU O O -0.551 -5.746 1.067 1.00 . A A . 21 GLU O 1 1
12 12301 1 1 21 GLU OE1 O 0.716 -9.832 0.551 1.00 . A A . 21 GLU OE1 1 1
12 12302 1 1 21 GLU OE2 O 2.366 -10.354 1.876 1.00 . A A . 21 GLU OE2 1 1
12 12303 1 1 22 LEU C C -1.452 -2.910 -0.439 1.00 . A A . 22 LEU C 1 1
12 12304 1 1 22 LEU CA C -0.051 -3.179 0.090 1.00 . A A . 22 LEU CA 1 1
12 12305 1 1 22 LEU CB C 0.929 -2.051 -0.269 1.00 . A A . 22 LEU CB 1 1
12 12306 1 1 22 LEU CD1 C 2.253 -2.334 1.936 1.00 . A A . 22 LEU CD1 1 1
12 12307 1 1 22 LEU CD2 C 2.547 -0.317 0.494 1.00 . A A . 22 LEU CD2 1 1
12 12308 1 1 22 LEU CG C 1.546 -1.370 0.971 1.00 . A A . 22 LEU CG 1 1
12 12309 1 1 22 LEU H H 1.066 -4.415 -1.252 1.00 . A A . 22 LEU H 1 1
12 12310 1 1 22 LEU HA H -0.141 -3.261 1.171 1.00 . A A . 22 LEU HA 1 1
12 12311 1 1 22 LEU HB3 H 0.417 -1.294 -0.863 1.00 . A A . 22 LEU HB3 1 1
12 12312 1 1 22 LEU HD11 H 2.895 -3.021 1.390 1.00 . A A . 22 LEU HD11 1 1
12 12313 1 1 22 LEU HD12 H 1.521 -2.937 2.471 1.00 . A A . 22 LEU HD12 1 1
12 12314 1 1 22 LEU HD13 H 2.823 -1.792 2.687 1.00 . A A . 22 LEU HD13 1 1
12 12315 1 1 22 LEU HD21 H 1.994 0.508 0.075 1.00 . A A . 22 LEU HD21 1 1
12 12316 1 1 22 LEU HD22 H 3.176 -0.727 -0.295 1.00 . A A . 22 LEU HD22 1 1
12 12317 1 1 22 LEU HD23 H 3.166 0.054 1.315 1.00 . A A . 22 LEU HD23 1 1
12 12318 1 1 22 LEU HG H 0.760 -0.859 1.527 1.00 . A A . 22 LEU HG 1 1
12 12319 1 1 22 LEU N N 0.468 -4.440 -0.435 1.00 . A A . 22 LEU N 1 1
12 12320 1 1 22 LEU O O -2.363 -2.566 0.321 1.00 . A A . 22 LEU O 1 1
12 12321 1 1 23 GLU C C -3.837 -4.268 -1.758 1.00 . A A . 23 GLU C 1 1
12 12322 1 1 23 GLU CA C -2.997 -3.111 -2.306 1.00 . A A . 23 GLU CA 1 1
12 12323 1 1 23 GLU CB C -2.944 -3.110 -3.837 1.00 . A A . 23 GLU CB 1 1
12 12324 1 1 23 GLU CD C -2.222 -4.259 -5.947 1.00 . A A . 23 GLU CD 1 1
12 12325 1 1 23 GLU CG C -1.986 -4.136 -4.446 1.00 . A A . 23 GLU CG 1 1
12 12326 1 1 23 GLU H H -0.884 -3.413 -2.322 1.00 . A A . 23 GLU H 1 1
12 12327 1 1 23 GLU HA H -3.486 -2.188 -2.001 1.00 . A A . 23 GLU HA 1 1
12 12328 1 1 23 GLU HB3 H -2.626 -2.125 -4.165 1.00 . A A . 23 GLU HB3 1 1
12 12329 1 1 23 GLU HG3 H -2.135 -5.100 -3.959 1.00 . A A . 23 GLU HG3 1 1
12 12330 1 1 23 GLU N N -1.659 -3.119 -1.738 1.00 . A A . 23 GLU N 1 1
12 12331 1 1 23 GLU O O -5.058 -4.139 -1.683 1.00 . A A . 23 GLU O 1 1
12 12332 1 1 23 GLU OE1 O -1.892 -3.308 -6.704 1.00 . A A . 23 GLU OE1 1 1
12 12333 1 1 23 GLU OE2 O -2.763 -5.290 -6.396 1.00 . A A . 23 GLU OE2 1 1
12 12334 1 1 24 LYS C C -4.650 -6.176 0.530 1.00 . A A . 24 LYS C 1 1
12 12335 1 1 24 LYS CA C -3.867 -6.524 -0.738 1.00 . A A . 24 LYS CA 1 1
12 12336 1 1 24 LYS CB C -2.820 -7.621 -0.462 1.00 . A A . 24 LYS CB 1 1
12 12337 1 1 24 LYS CD C -2.480 -9.965 -1.472 1.00 . A A . 24 LYS CD 1 1
12 12338 1 1 24 LYS CE C -2.368 -9.466 -2.920 1.00 . A A . 24 LYS CE 1 1
12 12339 1 1 24 LYS CG C -3.379 -9.042 -0.635 1.00 . A A . 24 LYS CG 1 1
12 12340 1 1 24 LYS H H -2.202 -5.405 -1.483 1.00 . A A . 24 LYS H 1 1
12 12341 1 1 24 LYS HA H -4.581 -6.879 -1.481 1.00 . A A . 24 LYS HA 1 1
12 12342 1 1 24 LYS HB3 H -2.427 -7.513 0.550 1.00 . A A . 24 LYS HB3 1 1
12 12343 1 1 24 LYS HD3 H -2.918 -10.963 -1.461 1.00 . A A . 24 LYS HD3 1 1
12 12344 1 1 24 LYS HE3 H -1.733 -8.576 -2.941 1.00 . A A . 24 LYS HE3 1 1
12 12345 1 1 24 LYS HG3 H -4.356 -8.996 -1.114 1.00 . A A . 24 LYS HG3 1 1
12 12346 1 1 24 LYS HZ1 H -2.480 -11.236 -4.014 1.00 . A A . 24 LYS HZ1 1 1
12 12347 1 1 24 LYS HZ2 H -0.968 -10.923 -3.485 1.00 . A A . 24 LYS HZ2 1 1
12 12348 1 1 24 LYS HZ3 H -1.651 -10.075 -4.745 1.00 . A A . 24 LYS HZ3 1 1
12 12349 1 1 24 LYS N N -3.201 -5.362 -1.324 1.00 . A A . 24 LYS N 1 1
12 12350 1 1 24 LYS NZ N -1.815 -10.486 -3.834 1.00 . A A . 24 LYS NZ 1 1
12 12351 1 1 24 LYS O O -5.682 -6.800 0.790 1.00 . A A . 24 LYS O 1 1
12 12352 1 1 25 GLU C C -6.001 -3.631 1.952 1.00 . A A . 25 GLU C 1 1
12 12353 1 1 25 GLU CA C -4.964 -4.643 2.434 1.00 . A A . 25 GLU CA 1 1
12 12354 1 1 25 GLU CB C -4.009 -3.981 3.438 1.00 . A A . 25 GLU CB 1 1
12 12355 1 1 25 GLU CD C -4.267 -5.703 5.354 1.00 . A A . 25 GLU CD 1 1
12 12356 1 1 25 GLU CG C -3.331 -5.008 4.358 1.00 . A A . 25 GLU CG 1 1
12 12357 1 1 25 GLU H H -3.327 -4.745 1.062 1.00 . A A . 25 GLU H 1 1
12 12358 1 1 25 GLU HA H -5.499 -5.449 2.939 1.00 . A A . 25 GLU HA 1 1
12 12359 1 1 25 GLU HB3 H -4.548 -3.252 4.051 1.00 . A A . 25 GLU HB3 1 1
12 12360 1 1 25 GLU HG3 H -2.576 -4.474 4.926 1.00 . A A . 25 GLU HG3 1 1
12 12361 1 1 25 GLU N N -4.211 -5.177 1.300 1.00 . A A . 25 GLU N 1 1
12 12362 1 1 25 GLU O O -7.166 -3.701 2.346 1.00 . A A . 25 GLU O 1 1
12 12363 1 1 25 GLU OE1 O -5.401 -5.242 5.581 1.00 . A A . 25 GLU OE1 1 1
12 12364 1 1 25 GLU OE2 O -3.876 -6.726 5.965 1.00 . A A . 25 GLU OE2 1 1
12 12365 1 1 26 PHE C C -7.675 -2.060 -0.159 1.00 . A A . 26 PHE C 1 1
12 12366 1 1 26 PHE CA C -6.486 -1.581 0.686 1.00 . A A . 26 PHE CA 1 1
12 12367 1 1 26 PHE CB C -5.682 -0.502 -0.045 1.00 . A A . 26 PHE CB 1 1
12 12368 1 1 26 PHE CD1 C -6.731 1.560 0.998 1.00 . A A . 26 PHE CD1 1 1
12 12369 1 1 26 PHE CD2 C -6.821 1.316 -1.417 1.00 . A A . 26 PHE CD2 1 1
12 12370 1 1 26 PHE CE1 C -7.418 2.782 0.907 1.00 . A A . 26 PHE CE1 1 1
12 12371 1 1 26 PHE CE2 C -7.517 2.534 -1.505 1.00 . A A . 26 PHE CE2 1 1
12 12372 1 1 26 PHE CG C -6.423 0.822 -0.161 1.00 . A A . 26 PHE CG 1 1
12 12373 1 1 26 PHE CZ C -7.817 3.271 -0.348 1.00 . A A . 26 PHE CZ 1 1
12 12374 1 1 26 PHE H H -4.667 -2.751 0.723 1.00 . A A . 26 PHE H 1 1
12 12375 1 1 26 PHE HA H -6.896 -1.147 1.601 1.00 . A A . 26 PHE HA 1 1
12 12376 1 1 26 PHE HB3 H -5.415 -0.867 -1.039 1.00 . A A . 26 PHE HB3 1 1
12 12377 1 1 26 PHE HD1 H -6.445 1.180 1.970 1.00 . A A . 26 PHE HD1 1 1
12 12378 1 1 26 PHE HD2 H -6.623 0.755 -2.321 1.00 . A A . 26 PHE HD2 1 1
12 12379 1 1 26 PHE HE1 H -7.662 3.330 1.803 1.00 . A A . 26 PHE HE1 1 1
12 12380 1 1 26 PHE HE2 H -7.858 2.892 -2.467 1.00 . A A . 26 PHE HE2 1 1
12 12381 1 1 26 PHE HZ H -8.376 4.192 -0.434 1.00 . A A . 26 PHE HZ 1 1
12 12382 1 1 26 PHE N N -5.608 -2.683 1.092 1.00 . A A . 26 PHE N 1 1
12 12383 1 1 26 PHE O O -8.672 -1.344 -0.309 1.00 . A A . 26 PHE O 1 1
12 12384 1 1 27 HIS C C -9.906 -4.111 -0.291 1.00 . A A . 27 HIS C 1 1
12 12385 1 1 27 HIS CA C -8.680 -4.084 -1.208 1.00 . A A . 27 HIS CA 1 1
12 12386 1 1 27 HIS CB C -8.164 -5.504 -1.487 1.00 . A A . 27 HIS CB 1 1
12 12387 1 1 27 HIS CD2 C -9.529 -6.618 -3.342 1.00 . A A . 27 HIS CD2 1 1
12 12388 1 1 27 HIS CE1 C -8.096 -6.478 -5.009 1.00 . A A . 27 HIS CE1 1 1
12 12389 1 1 27 HIS CG C -8.408 -5.969 -2.898 1.00 . A A . 27 HIS CG 1 1
12 12390 1 1 27 HIS H H -6.695 -3.761 -0.581 1.00 . A A . 27 HIS H 1 1
12 12391 1 1 27 HIS HA H -8.992 -3.627 -2.145 1.00 . A A . 27 HIS HA 1 1
12 12392 1 1 27 HIS HB3 H -8.639 -6.204 -0.800 1.00 . A A . 27 HIS HB3 1 1
12 12393 1 1 27 HIS HD1 H -6.579 -5.497 -3.948 1.00 . A A . 27 HIS HD1 1 1
12 12394 1 1 27 HIS HD2 H -10.410 -6.856 -2.759 1.00 . A A . 27 HIS HD2 1 1
12 12395 1 1 27 HIS HE1 H -7.651 -6.574 -5.990 1.00 . A A . 27 HIS HE1 1 1
12 12396 1 1 27 HIS N N -7.594 -3.295 -0.656 1.00 . A A . 27 HIS N 1 1
12 12397 1 1 27 HIS ND1 N -7.517 -5.884 -3.949 1.00 . A A . 27 HIS ND1 1 1
12 12398 1 1 27 HIS NE2 N -9.296 -6.974 -4.672 1.00 . A A . 27 HIS NE2 1 1
12 12399 1 1 27 HIS O O -11.013 -4.287 -0.794 1.00 . A A . 27 HIS O 1 1
12 12400 1 1 28 CYS C C -10.496 -2.409 2.866 1.00 . A A . 28 CYS C 1 1
12 12401 1 1 28 CYS CA C -10.856 -3.531 1.887 1.00 . A A . 28 CYS CA 1 1
12 12402 1 1 28 CYS CB C -11.392 -4.773 2.600 1.00 . A A . 28 CYS CB 1 1
12 12403 1 1 28 CYS H H -8.804 -3.771 1.385 1.00 . A A . 28 CYS H 1 1
12 12404 1 1 28 CYS HA H -11.662 -3.165 1.248 1.00 . A A . 28 CYS HA 1 1
12 12405 1 1 28 CYS HB3 H -10.823 -4.971 3.509 1.00 . A A . 28 CYS HB3 1 1
12 12406 1 1 28 CYS HG H -13.201 -5.499 3.874 1.00 . A A . 28 CYS HG 1 1
12 12407 1 1 28 CYS N N -9.745 -3.877 1.018 1.00 . A A . 28 CYS N 1 1
12 12408 1 1 28 CYS O O -11.227 -1.422 2.895 1.00 . A A . 28 CYS O 1 1
12 12409 1 1 28 CYS SG S -13.134 -4.479 3.006 1.00 . A A . 28 CYS SG 1 1
12 12410 1 1 29 LYS C C -8.852 -0.191 4.258 1.00 . A A . 29 LYS C 1 1
12 12411 1 1 29 LYS CA C -9.124 -1.606 4.757 1.00 . A A . 29 LYS CA 1 1
12 12412 1 1 29 LYS CB C -7.957 -2.111 5.623 1.00 . A A . 29 LYS CB 1 1
12 12413 1 1 29 LYS CD C -7.360 -3.665 7.528 1.00 . A A . 29 LYS CD 1 1
12 12414 1 1 29 LYS CE C -7.495 -5.085 8.091 1.00 . A A . 29 LYS CE 1 1
12 12415 1 1 29 LYS CG C -8.224 -3.477 6.275 1.00 . A A . 29 LYS CG 1 1
12 12416 1 1 29 LYS H H -8.771 -3.292 3.495 1.00 . A A . 29 LYS H 1 1
12 12417 1 1 29 LYS HA H -10.019 -1.571 5.383 1.00 . A A . 29 LYS HA 1 1
12 12418 1 1 29 LYS HB3 H -7.801 -1.372 6.411 1.00 . A A . 29 LYS HB3 1 1
12 12419 1 1 29 LYS HD3 H -7.665 -2.947 8.290 1.00 . A A . 29 LYS HD3 1 1
12 12420 1 1 29 LYS HE3 H -8.142 -5.662 7.427 1.00 . A A . 29 LYS HE3 1 1
12 12421 1 1 29 LYS HG3 H -8.010 -4.264 5.552 1.00 . A A . 29 LYS HG3 1 1
12 12422 1 1 29 LYS HZ1 H -5.762 -5.731 7.239 1.00 . A A . 29 LYS HZ1 1 1
12 12423 1 1 29 LYS HZ2 H -6.253 -6.722 8.446 1.00 . A A . 29 LYS HZ2 1 1
12 12424 1 1 29 LYS HZ3 H -5.538 -5.271 8.802 1.00 . A A . 29 LYS HZ3 1 1
12 12425 1 1 29 LYS N N -9.409 -2.518 3.644 1.00 . A A . 29 LYS N 1 1
12 12426 1 1 29 LYS NZ N -6.179 -5.748 8.172 1.00 . A A . 29 LYS NZ 1 1
12 12427 1 1 29 LYS O O -7.751 0.104 3.787 1.00 . A A . 29 LYS O 1 1
12 12428 1 1 30 LYS C C -8.871 2.951 4.812 1.00 . A A . 30 LYS C 1 1
12 12429 1 1 30 LYS CA C -9.704 2.082 3.876 1.00 . A A . 30 LYS CA 1 1
12 12430 1 1 30 LYS CB C -11.089 2.703 3.616 1.00 . A A . 30 LYS CB 1 1
12 12431 1 1 30 LYS CD C -11.226 1.934 1.161 1.00 . A A . 30 LYS CD 1 1
12 12432 1 1 30 LYS CE C -12.040 1.126 0.149 1.00 . A A . 30 LYS CE 1 1
12 12433 1 1 30 LYS CG C -11.912 1.972 2.539 1.00 . A A . 30 LYS CG 1 1
12 12434 1 1 30 LYS H H -10.710 0.399 4.780 1.00 . A A . 30 LYS H 1 1
12 12435 1 1 30 LYS HA H -9.156 2.044 2.939 1.00 . A A . 30 LYS HA 1 1
12 12436 1 1 30 LYS HB3 H -10.957 3.741 3.307 1.00 . A A . 30 LYS HB3 1 1
12 12437 1 1 30 LYS HD3 H -10.232 1.493 1.221 1.00 . A A . 30 LYS HD3 1 1
12 12438 1 1 30 LYS HE3 H -11.695 1.370 -0.855 1.00 . A A . 30 LYS HE3 1 1
12 12439 1 1 30 LYS HG3 H -12.868 2.489 2.434 1.00 . A A . 30 LYS HG3 1 1
12 12440 1 1 30 LYS HZ1 H -10.957 -0.628 0.373 1.00 . A A . 30 LYS HZ1 1 1
12 12441 1 1 30 LYS HZ2 H -12.371 -0.825 -0.419 1.00 . A A . 30 LYS HZ2 1 1
12 12442 1 1 30 LYS HZ3 H -12.398 -0.618 1.204 1.00 . A A . 30 LYS HZ3 1 1
12 12443 1 1 30 LYS N N -9.834 0.707 4.356 1.00 . A A . 30 LYS N 1 1
12 12444 1 1 30 LYS NZ N -11.921 -0.333 0.348 1.00 . A A . 30 LYS NZ 1 1
12 12445 1 1 30 LYS O O -8.428 4.023 4.388 1.00 . A A . 30 LYS O 1 1
12 12446 1 1 31 TYR C C -7.116 2.095 7.898 1.00 . A A . 31 TYR C 1 1
12 12447 1 1 31 TYR CA C -7.634 3.159 6.935 1.00 . A A . 31 TYR CA 1 1
12 12448 1 1 31 TYR CB C -8.191 4.404 7.656 1.00 . A A . 31 TYR CB 1 1
12 12449 1 1 31 TYR CD1 C -10.695 4.515 7.369 1.00 . A A . 31 TYR CD1 1 1
12 12450 1 1 31 TYR CD2 C -9.817 4.191 9.612 1.00 . A A . 31 TYR CD2 1 1
12 12451 1 1 31 TYR CE1 C -11.999 4.591 7.877 1.00 . A A . 31 TYR CE1 1 1
12 12452 1 1 31 TYR CE2 C -11.122 4.279 10.134 1.00 . A A . 31 TYR CE2 1 1
12 12453 1 1 31 TYR CG C -9.597 4.331 8.228 1.00 . A A . 31 TYR CG 1 1
12 12454 1 1 31 TYR CZ C -12.219 4.504 9.269 1.00 . A A . 31 TYR CZ 1 1
12 12455 1 1 31 TYR H H -8.984 1.653 6.377 1.00 . A A . 31 TYR H 1 1
12 12456 1 1 31 TYR HA H -6.788 3.474 6.324 1.00 . A A . 31 TYR HA 1 1
12 12457 1 1 31 TYR HB3 H -8.187 5.221 6.935 1.00 . A A . 31 TYR HB3 1 1
12 12458 1 1 31 TYR HD1 H -10.542 4.630 6.309 1.00 . A A . 31 TYR HD1 1 1
12 12459 1 1 31 TYR HD2 H -8.994 4.040 10.295 1.00 . A A . 31 TYR HD2 1 1
12 12460 1 1 31 TYR HE1 H -12.823 4.737 7.193 1.00 . A A . 31 TYR HE1 1 1
12 12461 1 1 31 TYR HE2 H -11.279 4.172 11.201 1.00 . A A . 31 TYR HE2 1 1
12 12462 1 1 31 TYR HH H -13.497 4.903 10.686 1.00 . A A . 31 TYR HH 1 1
12 12463 1 1 31 TYR N N -8.623 2.545 6.055 1.00 . A A . 31 TYR N 1 1
12 12464 1 1 31 TYR O O -7.656 0.994 7.936 1.00 . A A . 31 TYR O 1 1
12 12465 1 1 31 TYR OH O -13.491 4.604 9.744 1.00 . A A . 31 TYR OH 1 1
12 12466 1 1 32 LEU C C -5.213 2.345 10.906 1.00 . A A . 32 LEU C 1 1
12 12467 1 1 32 LEU CA C -5.444 1.544 9.636 1.00 . A A . 32 LEU CA 1 1
12 12468 1 1 32 LEU CB C -4.089 0.984 9.159 1.00 . A A . 32 LEU CB 1 1
12 12469 1 1 32 LEU CD1 C -2.651 -0.191 7.492 1.00 . A A . 32 LEU CD1 1 1
12 12470 1 1 32 LEU CD2 C -4.908 -1.130 7.952 1.00 . A A . 32 LEU CD2 1 1
12 12471 1 1 32 LEU CG C -4.095 0.160 7.858 1.00 . A A . 32 LEU CG 1 1
12 12472 1 1 32 LEU H H -5.715 3.369 8.641 1.00 . A A . 32 LEU H 1 1
12 12473 1 1 32 LEU HA H -6.125 0.725 9.874 1.00 . A A . 32 LEU HA 1 1
12 12474 1 1 32 LEU HB3 H -3.691 0.354 9.956 1.00 . A A . 32 LEU HB3 1 1
12 12475 1 1 32 LEU HD11 H -2.224 -0.818 8.274 1.00 . A A . 32 LEU HD11 1 1
12 12476 1 1 32 LEU HD12 H -2.042 0.704 7.377 1.00 . A A . 32 LEU HD12 1 1
12 12477 1 1 32 LEU HD13 H -2.632 -0.756 6.559 1.00 . A A . 32 LEU HD13 1 1
12 12478 1 1 32 LEU HD21 H -4.904 -1.635 6.985 1.00 . A A . 32 LEU HD21 1 1
12 12479 1 1 32 LEU HD22 H -5.940 -0.914 8.225 1.00 . A A . 32 LEU HD22 1 1
12 12480 1 1 32 LEU HD23 H -4.481 -1.800 8.698 1.00 . A A . 32 LEU HD23 1 1
12 12481 1 1 32 LEU HG H -4.501 0.771 7.052 1.00 . A A . 32 LEU HG 1 1
12 12482 1 1 32 LEU N N -6.053 2.420 8.641 1.00 . A A . 32 LEU N 1 1
12 12483 1 1 32 LEU O O -4.929 3.554 10.850 1.00 . A A . 32 LEU O 1 1
12 12484 1 1 33 SER C C -3.448 2.188 13.562 1.00 . A A . 33 SER C 1 1
12 12485 1 1 33 SER CA C -4.967 2.200 13.346 1.00 . A A . 33 SER CA 1 1
12 12486 1 1 33 SER CB C -5.762 1.405 14.380 1.00 . A A . 33 SER CB 1 1
12 12487 1 1 33 SER H H -5.609 0.694 12.003 1.00 . A A . 33 SER H 1 1
12 12488 1 1 33 SER HA H -5.303 3.228 13.395 1.00 . A A . 33 SER HA 1 1
12 12489 1 1 33 SER HB3 H -6.796 1.356 14.032 1.00 . A A . 33 SER HB3 1 1
12 12490 1 1 33 SER HG H -6.024 -0.440 14.862 1.00 . A A . 33 SER HG 1 1
12 12491 1 1 33 SER N N -5.313 1.672 12.043 1.00 . A A . 33 SER N 1 1
12 12492 1 1 33 SER O O -2.693 1.744 12.693 1.00 . A A . 33 SER O 1 1
12 12493 1 1 33 SER OG O -5.275 0.091 14.514 1.00 . A A . 33 SER OG 1 1
12 12494 1 1 34 LEU C C -1.123 1.162 15.159 1.00 . A A . 34 LEU C 1 1
12 12495 1 1 34 LEU CA C -1.593 2.615 15.130 1.00 . A A . 34 LEU CA 1 1
12 12496 1 1 34 LEU CB C -1.408 3.288 16.503 1.00 . A A . 34 LEU CB 1 1
12 12497 1 1 34 LEU CD1 C -1.462 5.476 17.762 1.00 . A A . 34 LEU CD1 1 1
12 12498 1 1 34 LEU CD2 C 0.358 5.067 16.109 1.00 . A A . 34 LEU CD2 1 1
12 12499 1 1 34 LEU CG C -1.116 4.798 16.433 1.00 . A A . 34 LEU CG 1 1
12 12500 1 1 34 LEU H H -3.656 3.063 15.380 1.00 . A A . 34 LEU H 1 1
12 12501 1 1 34 LEU HA H -0.990 3.123 14.389 1.00 . A A . 34 LEU HA 1 1
12 12502 1 1 34 LEU HB3 H -0.581 2.804 17.030 1.00 . A A . 34 LEU HB3 1 1
12 12503 1 1 34 LEU HD11 H -1.209 6.535 17.734 1.00 . A A . 34 LEU HD11 1 1
12 12504 1 1 34 LEU HD12 H -0.924 4.993 18.579 1.00 . A A . 34 LEU HD12 1 1
12 12505 1 1 34 LEU HD13 H -2.531 5.378 17.959 1.00 . A A . 34 LEU HD13 1 1
12 12506 1 1 34 LEU HD21 H 0.652 4.531 15.211 1.00 . A A . 34 LEU HD21 1 1
12 12507 1 1 34 LEU HD22 H 0.987 4.704 16.925 1.00 . A A . 34 LEU HD22 1 1
12 12508 1 1 34 LEU HD23 H 0.534 6.133 15.977 1.00 . A A . 34 LEU HD23 1 1
12 12509 1 1 34 LEU HG H -1.730 5.249 15.651 1.00 . A A . 34 LEU HG 1 1
12 12510 1 1 34 LEU N N -2.993 2.690 14.715 1.00 . A A . 34 LEU N 1 1
12 12511 1 1 34 LEU O O -0.091 0.842 14.564 1.00 . A A . 34 LEU O 1 1
12 12512 1 1 35 THR C C -1.564 -1.777 14.575 1.00 . A A . 35 THR C 1 1
12 12513 1 1 35 THR CA C -1.537 -1.118 15.957 1.00 . A A . 35 THR CA 1 1
12 12514 1 1 35 THR CB C -2.407 -1.793 17.043 1.00 . A A . 35 THR CB 1 1
12 12515 1 1 35 THR CG2 C -3.800 -2.273 16.637 1.00 . A A . 35 THR CG2 1 1
12 12516 1 1 35 THR H H -2.699 0.651 16.281 1.00 . A A . 35 THR H 1 1
12 12517 1 1 35 THR HA H -0.506 -1.152 16.308 1.00 . A A . 35 THR HA 1 1
12 12518 1 1 35 THR HB H -2.529 -1.070 17.848 1.00 . A A . 35 THR HB 1 1
12 12519 1 1 35 THR HG1 H -2.243 -3.171 18.389 1.00 . A A . 35 THR HG1 1 1
12 12520 1 1 35 THR HG21 H -3.734 -3.065 15.884 1.00 . A A . 35 THR HG21 1 1
12 12521 1 1 35 THR HG22 H -4.382 -1.436 16.266 1.00 . A A . 35 THR HG22 1 1
12 12522 1 1 35 THR HG23 H -4.315 -2.675 17.509 1.00 . A A . 35 THR HG23 1 1
12 12523 1 1 35 THR N N -1.883 0.290 15.821 1.00 . A A . 35 THR N 1 1
12 12524 1 1 35 THR O O -0.560 -2.354 14.160 1.00 . A A . 35 THR O 1 1
12 12525 1 1 35 THR OG1 O -1.749 -2.913 17.588 1.00 . A A . 35 THR OG1 1 1
12 12526 1 1 36 GLU C C -1.751 -1.960 11.566 1.00 . A A . 36 GLU C 1 1
12 12527 1 1 36 GLU CA C -2.854 -2.335 12.550 1.00 . A A . 36 GLU CA 1 1
12 12528 1 1 36 GLU CB C -4.204 -1.942 11.939 1.00 . A A . 36 GLU CB 1 1
12 12529 1 1 36 GLU CD C -6.729 -1.784 12.313 1.00 . A A . 36 GLU CD 1 1
12 12530 1 1 36 GLU CG C -5.421 -2.506 12.681 1.00 . A A . 36 GLU CG 1 1
12 12531 1 1 36 GLU H H -3.449 -1.113 14.185 1.00 . A A . 36 GLU H 1 1
12 12532 1 1 36 GLU HA H -2.831 -3.416 12.707 1.00 . A A . 36 GLU HA 1 1
12 12533 1 1 36 GLU HB3 H -4.244 -2.293 10.907 1.00 . A A . 36 GLU HB3 1 1
12 12534 1 1 36 GLU HG3 H -5.273 -2.423 13.761 1.00 . A A . 36 GLU HG3 1 1
12 12535 1 1 36 GLU N N -2.663 -1.641 13.822 1.00 . A A . 36 GLU N 1 1
12 12536 1 1 36 GLU O O -1.255 -2.820 10.845 1.00 . A A . 36 GLU O 1 1
12 12537 1 1 36 GLU OE1 O -6.696 -0.775 11.569 1.00 . A A . 36 GLU OE1 1 1
12 12538 1 1 36 GLU OE2 O -7.801 -2.190 12.809 1.00 . A A . 36 GLU OE2 1 1
12 12539 1 1 37 ARG C C 1.030 -0.832 11.057 1.00 . A A . 37 ARG C 1 1
12 12540 1 1 37 ARG CA C -0.306 -0.214 10.651 1.00 . A A . 37 ARG CA 1 1
12 12541 1 1 37 ARG CB C -0.325 1.320 10.640 1.00 . A A . 37 ARG CB 1 1
12 12542 1 1 37 ARG CD C 0.623 3.396 9.419 1.00 . A A . 37 ARG CD 1 1
12 12543 1 1 37 ARG CG C 0.762 1.900 9.733 1.00 . A A . 37 ARG CG 1 1
12 12544 1 1 37 ARG CZ C 0.777 4.391 11.724 1.00 . A A . 37 ARG CZ 1 1
12 12545 1 1 37 ARG H H -1.788 -0.019 12.172 1.00 . A A . 37 ARG H 1 1
12 12546 1 1 37 ARG HA H -0.523 -0.572 9.645 1.00 . A A . 37 ARG HA 1 1
12 12547 1 1 37 ARG HB3 H -0.180 1.683 11.658 1.00 . A A . 37 ARG HB3 1 1
12 12548 1 1 37 ARG HD3 H -0.080 3.490 8.601 1.00 . A A . 37 ARG HD3 1 1
12 12549 1 1 37 ARG HE H -0.656 4.805 10.351 1.00 . A A . 37 ARG HE 1 1
12 12550 1 1 37 ARG HG3 H 0.758 1.365 8.784 1.00 . A A . 37 ARG HG3 1 1
12 12551 1 1 37 ARG HH11 H 2.126 2.926 11.385 1.00 . A A . 37 ARG HH11 1 1
12 12552 1 1 37 ARG HH12 H 2.367 3.704 12.886 1.00 . A A . 37 ARG HH12 1 1
12 12553 1 1 37 ARG HH21 H -0.318 6.000 12.306 1.00 . A A . 37 ARG HH21 1 1
12 12554 1 1 37 ARG HH22 H 0.938 5.485 13.422 1.00 . A A . 37 ARG HH22 1 1
12 12555 1 1 37 ARG N N -1.360 -0.683 11.532 1.00 . A A . 37 ARG N 1 1
12 12556 1 1 37 ARG NE N 0.157 4.228 10.548 1.00 . A A . 37 ARG NE 1 1
12 12557 1 1 37 ARG NH1 N 1.803 3.623 12.032 1.00 . A A . 37 ARG NH1 1 1
12 12558 1 1 37 ARG NH2 N 0.397 5.334 12.574 1.00 . A A . 37 ARG NH2 1 1
12 12559 1 1 37 ARG O O 1.783 -1.223 10.167 1.00 . A A . 37 ARG O 1 1
12 12560 1 1 38 SER C C 2.392 -3.159 12.333 1.00 . A A . 38 SER C 1 1
12 12561 1 1 38 SER CA C 2.488 -1.728 12.804 1.00 . A A . 38 SER CA 1 1
12 12562 1 1 38 SER CB C 2.610 -1.613 14.328 1.00 . A A . 38 SER CB 1 1
12 12563 1 1 38 SER H H 0.681 -0.656 13.059 1.00 . A A . 38 SER H 1 1
12 12564 1 1 38 SER HA H 3.412 -1.426 12.322 1.00 . A A . 38 SER HA 1 1
12 12565 1 1 38 SER HB3 H 2.301 -2.552 14.785 1.00 . A A . 38 SER HB3 1 1
12 12566 1 1 38 SER HG H 4.057 -0.322 14.568 1.00 . A A . 38 SER HG 1 1
12 12567 1 1 38 SER N N 1.340 -0.953 12.347 1.00 . A A . 38 SER N 1 1
12 12568 1 1 38 SER O O 3.408 -3.679 11.873 1.00 . A A . 38 SER O 1 1
12 12569 1 1 38 SER OG O 3.940 -1.295 14.692 1.00 . A A . 38 SER OG 1 1
12 12570 1 1 39 GLN C C 1.331 -5.359 10.447 1.00 . A A . 39 GLN C 1 1
12 12571 1 1 39 GLN CA C 1.110 -5.149 11.958 1.00 . A A . 39 GLN CA 1 1
12 12572 1 1 39 GLN CB C -0.214 -5.749 12.404 1.00 . A A . 39 GLN CB 1 1
12 12573 1 1 39 GLN CD C -1.111 -6.849 14.591 1.00 . A A . 39 GLN CD 1 1
12 12574 1 1 39 GLN CG C -0.439 -5.647 13.928 1.00 . A A . 39 GLN CG 1 1
12 12575 1 1 39 GLN H H 0.387 -3.274 12.677 1.00 . A A . 39 GLN H 1 1
12 12576 1 1 39 GLN HA H 1.917 -5.630 12.520 1.00 . A A . 39 GLN HA 1 1
12 12577 1 1 39 GLN HB3 H -0.138 -6.769 12.077 1.00 . A A . 39 GLN HB3 1 1
12 12578 1 1 39 GLN HE21 H -2.526 -7.108 13.131 1.00 . A A . 39 GLN HE21 1 1
12 12579 1 1 39 GLN HE22 H -2.588 -8.205 14.483 1.00 . A A . 39 GLN HE22 1 1
12 12580 1 1 39 GLN HG3 H -1.066 -4.780 14.122 1.00 . A A . 39 GLN HG3 1 1
12 12581 1 1 39 GLN N N 1.206 -3.759 12.337 1.00 . A A . 39 GLN N 1 1
12 12582 1 1 39 GLN NE2 N -2.173 -7.401 14.040 1.00 . A A . 39 GLN NE2 1 1
12 12583 1 1 39 GLN O O 1.834 -6.390 10.006 1.00 . A A . 39 GLN O 1 1
12 12584 1 1 39 GLN OE1 O -0.743 -7.260 15.685 1.00 . A A . 39 GLN OE1 1 1
12 12585 1 1 40 ILE C C 2.987 -4.106 8.174 1.00 . A A . 40 ILE C 1 1
12 12586 1 1 40 ILE CA C 1.464 -4.290 8.256 1.00 . A A . 40 ILE CA 1 1
12 12587 1 1 40 ILE CB C 0.728 -3.190 7.463 1.00 . A A . 40 ILE CB 1 1
12 12588 1 1 40 ILE CD1 C -1.359 -4.767 7.361 1.00 . A A . 40 ILE CD1 1 1
12 12589 1 1 40 ILE CG1 C -0.805 -3.347 7.480 1.00 . A A . 40 ILE CG1 1 1
12 12590 1 1 40 ILE CG2 C 1.225 -3.150 6.004 1.00 . A A . 40 ILE CG2 1 1
12 12591 1 1 40 ILE H H 0.370 -3.691 10.081 1.00 . A A . 40 ILE H 1 1
12 12592 1 1 40 ILE HA H 1.238 -5.247 7.782 1.00 . A A . 40 ILE HA 1 1
12 12593 1 1 40 ILE HB H 0.952 -2.222 7.912 1.00 . A A . 40 ILE HB 1 1
12 12594 1 1 40 ILE HD11 H -1.103 -5.357 8.238 1.00 . A A . 40 ILE HD11 1 1
12 12595 1 1 40 ILE HD12 H -2.444 -4.706 7.291 1.00 . A A . 40 ILE HD12 1 1
12 12596 1 1 40 ILE HD13 H -0.967 -5.248 6.468 1.00 . A A . 40 ILE HD13 1 1
12 12597 1 1 40 ILE HG13 H -1.212 -2.776 6.653 1.00 . A A . 40 ILE HG13 1 1
12 12598 1 1 40 ILE HG21 H 0.636 -2.450 5.404 1.00 . A A . 40 ILE HG21 1 1
12 12599 1 1 40 ILE HG22 H 2.273 -2.858 5.960 1.00 . A A . 40 ILE HG22 1 1
12 12600 1 1 40 ILE HG23 H 1.156 -4.147 5.569 1.00 . A A . 40 ILE HG23 1 1
12 12601 1 1 40 ILE N N 1.017 -4.344 9.652 1.00 . A A . 40 ILE N 1 1
12 12602 1 1 40 ILE O O 3.650 -4.812 7.417 1.00 . A A . 40 ILE O 1 1
12 12603 1 1 41 ALA C C 5.821 -3.978 9.054 1.00 . A A . 41 ALA C 1 1
12 12604 1 1 41 ALA CA C 4.958 -2.762 8.762 1.00 . A A . 41 ALA CA 1 1
12 12605 1 1 41 ALA CB C 5.360 -1.602 9.684 1.00 . A A . 41 ALA CB 1 1
12 12606 1 1 41 ALA H H 2.944 -2.605 9.519 1.00 . A A . 41 ALA H 1 1
12 12607 1 1 41 ALA HA H 5.147 -2.461 7.737 1.00 . A A . 41 ALA HA 1 1
12 12608 1 1 41 ALA HB1 H 4.609 -1.433 10.451 1.00 . A A . 41 ALA HB1 1 1
12 12609 1 1 41 ALA HB2 H 6.307 -1.827 10.172 1.00 . A A . 41 ALA HB2 1 1
12 12610 1 1 41 ALA HB3 H 5.515 -0.700 9.096 1.00 . A A . 41 ALA HB3 1 1
12 12611 1 1 41 ALA N N 3.542 -3.109 8.876 1.00 . A A . 41 ALA N 1 1
12 12612 1 1 41 ALA O O 6.665 -4.340 8.236 1.00 . A A . 41 ALA O 1 1
12 12613 1 1 42 HIS C C 6.419 -6.820 9.730 1.00 . A A . 42 HIS C 1 1
12 12614 1 1 42 HIS CA C 6.442 -5.655 10.725 1.00 . A A . 42 HIS CA 1 1
12 12615 1 1 42 HIS CB C 6.045 -6.026 12.168 1.00 . A A . 42 HIS CB 1 1
12 12616 1 1 42 HIS CD2 C 3.809 -7.000 12.000 1.00 . A A . 42 HIS CD2 1 1
12 12617 1 1 42 HIS CE1 C 3.972 -8.822 13.205 1.00 . A A . 42 HIS CE1 1 1
12 12618 1 1 42 HIS CG C 5.104 -7.164 12.328 1.00 . A A . 42 HIS CG 1 1
12 12619 1 1 42 HIS H H 4.858 -4.235 10.815 1.00 . A A . 42 HIS H 1 1
12 12620 1 1 42 HIS HA H 7.451 -5.257 10.756 1.00 . A A . 42 HIS HA 1 1
12 12621 1 1 42 HIS HB3 H 5.432 -5.208 12.578 1.00 . A A . 42 HIS HB3 1 1
12 12622 1 1 42 HIS HD1 H 5.999 -8.615 13.654 1.00 . A A . 42 HIS HD1 1 1
12 12623 1 1 42 HIS HD2 H 3.516 -6.045 11.563 1.00 . A A . 42 HIS HD2 1 1
12 12624 1 1 42 HIS HE1 H 3.728 -9.710 13.774 1.00 . A A . 42 HIS HE1 1 1
12 12625 1 1 42 HIS N N 5.607 -4.579 10.226 1.00 . A A . 42 HIS N 1 1
12 12626 1 1 42 HIS ND1 N 5.202 -8.290 13.111 1.00 . A A . 42 HIS ND1 1 1
12 12627 1 1 42 HIS NE2 N 3.080 -8.070 12.529 1.00 . A A . 42 HIS NE2 1 1
12 12628 1 1 42 HIS O O 7.482 -7.313 9.345 1.00 . A A . 42 HIS O 1 1
12 12629 1 1 43 ALA C C 5.761 -8.132 7.022 1.00 . A A . 43 ALA C 1 1
12 12630 1 1 43 ALA CA C 4.982 -8.270 8.324 1.00 . A A . 43 ALA CA 1 1
12 12631 1 1 43 ALA CB C 3.488 -8.355 8.004 1.00 . A A . 43 ALA CB 1 1
12 12632 1 1 43 ALA H H 4.400 -6.635 9.543 1.00 . A A . 43 ALA H 1 1
12 12633 1 1 43 ALA HA H 5.295 -9.192 8.808 1.00 . A A . 43 ALA HA 1 1
12 12634 1 1 43 ALA HB1 H 3.302 -9.221 7.366 1.00 . A A . 43 ALA HB1 1 1
12 12635 1 1 43 ALA HB2 H 2.921 -8.457 8.925 1.00 . A A . 43 ALA HB2 1 1
12 12636 1 1 43 ALA HB3 H 3.168 -7.448 7.488 1.00 . A A . 43 ALA HB3 1 1
12 12637 1 1 43 ALA N N 5.215 -7.159 9.236 1.00 . A A . 43 ALA N 1 1
12 12638 1 1 43 ALA O O 6.070 -9.138 6.378 1.00 . A A . 43 ALA O 1 1
12 12639 1 1 44 LEU C C 8.054 -5.966 5.465 1.00 . A A . 44 LEU C 1 1
12 12640 1 1 44 LEU CA C 6.665 -6.592 5.325 1.00 . A A . 44 LEU CA 1 1
12 12641 1 1 44 LEU CB C 5.686 -5.693 4.547 1.00 . A A . 44 LEU CB 1 1
12 12642 1 1 44 LEU CD1 C 3.457 -5.321 3.475 1.00 . A A . 44 LEU CD1 1 1
12 12643 1 1 44 LEU CD2 C 4.555 -7.553 3.231 1.00 . A A . 44 LEU CD2 1 1
12 12644 1 1 44 LEU CG C 4.351 -6.354 4.168 1.00 . A A . 44 LEU CG 1 1
12 12645 1 1 44 LEU H H 5.769 -6.123 7.185 1.00 . A A . 44 LEU H 1 1
12 12646 1 1 44 LEU HA H 6.815 -7.507 4.757 1.00 . A A . 44 LEU HA 1 1
12 12647 1 1 44 LEU HB3 H 6.161 -5.369 3.627 1.00 . A A . 44 LEU HB3 1 1
12 12648 1 1 44 LEU HD11 H 3.321 -4.456 4.122 1.00 . A A . 44 LEU HD11 1 1
12 12649 1 1 44 LEU HD12 H 2.472 -5.750 3.291 1.00 . A A . 44 LEU HD12 1 1
12 12650 1 1 44 LEU HD13 H 3.894 -5.003 2.526 1.00 . A A . 44 LEU HD13 1 1
12 12651 1 1 44 LEU HD21 H 3.585 -7.969 2.970 1.00 . A A . 44 LEU HD21 1 1
12 12652 1 1 44 LEU HD22 H 5.113 -8.341 3.733 1.00 . A A . 44 LEU HD22 1 1
12 12653 1 1 44 LEU HD23 H 5.077 -7.255 2.319 1.00 . A A . 44 LEU HD23 1 1
12 12654 1 1 44 LEU HG H 3.847 -6.691 5.073 1.00 . A A . 44 LEU HG 1 1
12 12655 1 1 44 LEU N N 6.075 -6.904 6.614 1.00 . A A . 44 LEU N 1 1
12 12656 1 1 44 LEU O O 8.511 -5.349 4.504 1.00 . A A . 44 LEU O 1 1
12 12657 1 1 45 LYS C C 9.970 -3.876 6.761 1.00 . A A . 45 LYS C 1 1
12 12658 1 1 45 LYS CA C 10.001 -5.407 6.940 1.00 . A A . 45 LYS CA 1 1
12 12659 1 1 45 LYS CB C 11.212 -6.110 6.271 1.00 . A A . 45 LYS CB 1 1
12 12660 1 1 45 LYS CD C 12.638 -6.681 4.201 1.00 . A A . 45 LYS CD 1 1
12 12661 1 1 45 LYS CE C 12.477 -8.185 3.904 1.00 . A A . 45 LYS CE 1 1
12 12662 1 1 45 LYS CG C 11.359 -6.024 4.740 1.00 . A A . 45 LYS CG 1 1
12 12663 1 1 45 LYS H H 8.260 -6.553 7.398 1.00 . A A . 45 LYS H 1 1
12 12664 1 1 45 LYS HA H 10.138 -5.556 8.009 1.00 . A A . 45 LYS HA 1 1
12 12665 1 1 45 LYS HB3 H 11.191 -7.161 6.537 1.00 . A A . 45 LYS HB3 1 1
12 12666 1 1 45 LYS HD3 H 13.440 -6.552 4.931 1.00 . A A . 45 LYS HD3 1 1
12 12667 1 1 45 LYS HE3 H 12.016 -8.676 4.764 1.00 . A A . 45 LYS HE3 1 1
12 12668 1 1 45 LYS HG3 H 11.361 -4.970 4.455 1.00 . A A . 45 LYS HG3 1 1
12 12669 1 1 45 LYS HZ1 H 10.686 -8.289 2.810 1.00 . A A . 45 LYS HZ1 1 1
12 12670 1 1 45 LYS HZ2 H 11.740 -9.476 2.487 1.00 . A A . 45 LYS HZ2 1 1
12 12671 1 1 45 LYS HZ3 H 12.029 -8.001 1.865 1.00 . A A . 45 LYS HZ3 1 1
12 12672 1 1 45 LYS N N 8.724 -6.075 6.625 1.00 . A A . 45 LYS N 1 1
12 12673 1 1 45 LYS NZ N 11.680 -8.483 2.689 1.00 . A A . 45 LYS NZ 1 1
12 12674 1 1 45 LYS O O 11.018 -3.222 6.714 1.00 . A A . 45 LYS O 1 1
12 12675 1 1 46 LEU C C 8.632 -1.018 7.508 1.00 . A A . 46 LEU C 1 1
12 12676 1 1 46 LEU CA C 8.585 -1.893 6.269 1.00 . A A . 46 LEU CA 1 1
12 12677 1 1 46 LEU CB C 7.231 -1.683 5.569 1.00 . A A . 46 LEU CB 1 1
12 12678 1 1 46 LEU CD1 C 5.689 -2.264 3.696 1.00 . A A . 46 LEU CD1 1 1
12 12679 1 1 46 LEU CD2 C 8.012 -1.507 3.142 1.00 . A A . 46 LEU CD2 1 1
12 12680 1 1 46 LEU CG C 7.145 -2.258 4.155 1.00 . A A . 46 LEU CG 1 1
12 12681 1 1 46 LEU H H 7.962 -3.840 6.851 1.00 . A A . 46 LEU H 1 1
12 12682 1 1 46 LEU HA H 9.391 -1.581 5.602 1.00 . A A . 46 LEU HA 1 1
12 12683 1 1 46 LEU HB3 H 7.003 -0.620 5.515 1.00 . A A . 46 LEU HB3 1 1
12 12684 1 1 46 LEU HD11 H 5.585 -2.968 2.872 1.00 . A A . 46 LEU HD11 1 1
12 12685 1 1 46 LEU HD12 H 5.387 -1.271 3.376 1.00 . A A . 46 LEU HD12 1 1
12 12686 1 1 46 LEU HD13 H 5.030 -2.608 4.492 1.00 . A A . 46 LEU HD13 1 1
12 12687 1 1 46 LEU HD21 H 7.810 -1.907 2.148 1.00 . A A . 46 LEU HD21 1 1
12 12688 1 1 46 LEU HD22 H 9.065 -1.674 3.380 1.00 . A A . 46 LEU HD22 1 1
12 12689 1 1 46 LEU HD23 H 7.773 -0.446 3.155 1.00 . A A . 46 LEU HD23 1 1
12 12690 1 1 46 LEU HG H 7.495 -3.273 4.181 1.00 . A A . 46 LEU HG 1 1
12 12691 1 1 46 LEU N N 8.780 -3.288 6.619 1.00 . A A . 46 LEU N 1 1
12 12692 1 1 46 LEU O O 8.477 -1.434 8.659 1.00 . A A . 46 LEU O 1 1
12 12693 1 1 47 SER C C 7.228 1.843 8.184 1.00 . A A . 47 SER C 1 1
12 12694 1 1 47 SER CA C 8.659 1.329 8.181 1.00 . A A . 47 SER CA 1 1
12 12695 1 1 47 SER CB C 9.574 2.463 7.754 1.00 . A A . 47 SER CB 1 1
12 12696 1 1 47 SER H H 8.762 0.491 6.238 1.00 . A A . 47 SER H 1 1
12 12697 1 1 47 SER HA H 8.946 0.969 9.170 1.00 . A A . 47 SER HA 1 1
12 12698 1 1 47 SER HB3 H 9.647 3.167 8.576 1.00 . A A . 47 SER HB3 1 1
12 12699 1 1 47 SER HG H 11.024 1.119 7.652 1.00 . A A . 47 SER HG 1 1
12 12700 1 1 47 SER N N 8.766 0.263 7.217 1.00 . A A . 47 SER N 1 1
12 12701 1 1 47 SER O O 6.580 1.876 7.136 1.00 . A A . 47 SER O 1 1
12 12702 1 1 47 SER OG O 10.862 2.034 7.342 1.00 . A A . 47 SER OG 1 1
12 12703 1 1 48 GLU C C 5.316 4.208 8.540 1.00 . A A . 48 GLU C 1 1
12 12704 1 1 48 GLU CA C 5.450 2.970 9.423 1.00 . A A . 48 GLU CA 1 1
12 12705 1 1 48 GLU CB C 5.132 3.271 10.891 1.00 . A A . 48 GLU CB 1 1
12 12706 1 1 48 GLU CD C 4.521 2.121 13.114 1.00 . A A . 48 GLU CD 1 1
12 12707 1 1 48 GLU CG C 5.002 1.953 11.676 1.00 . A A . 48 GLU CG 1 1
12 12708 1 1 48 GLU H H 7.379 2.380 10.133 1.00 . A A . 48 GLU H 1 1
12 12709 1 1 48 GLU HA H 4.700 2.271 9.056 1.00 . A A . 48 GLU HA 1 1
12 12710 1 1 48 GLU HB3 H 4.187 3.814 10.925 1.00 . A A . 48 GLU HB3 1 1
12 12711 1 1 48 GLU HG3 H 5.968 1.446 11.697 1.00 . A A . 48 GLU HG3 1 1
12 12712 1 1 48 GLU N N 6.773 2.367 9.315 1.00 . A A . 48 GLU N 1 1
12 12713 1 1 48 GLU O O 4.210 4.499 8.103 1.00 . A A . 48 GLU O 1 1
12 12714 1 1 48 GLU OE1 O 4.034 3.213 13.482 1.00 . A A . 48 GLU OE1 1 1
12 12715 1 1 48 GLU OE2 O 4.570 1.111 13.856 1.00 . A A . 48 GLU OE2 1 1
12 12716 1 1 49 VAL C C 6.196 5.459 5.856 1.00 . A A . 49 VAL C 1 1
12 12717 1 1 49 VAL CA C 6.457 5.999 7.256 1.00 . A A . 49 VAL CA 1 1
12 12718 1 1 49 VAL CB C 7.803 6.749 7.357 1.00 . A A . 49 VAL CB 1 1
12 12719 1 1 49 VAL CG1 C 8.072 7.674 6.159 1.00 . A A . 49 VAL CG1 1 1
12 12720 1 1 49 VAL CG2 C 7.769 7.622 8.615 1.00 . A A . 49 VAL CG2 1 1
12 12721 1 1 49 VAL H H 7.291 4.498 8.519 1.00 . A A . 49 VAL H 1 1
12 12722 1 1 49 VAL HA H 5.656 6.704 7.490 1.00 . A A . 49 VAL HA 1 1
12 12723 1 1 49 VAL HB H 8.622 6.031 7.437 1.00 . A A . 49 VAL HB 1 1
12 12724 1 1 49 VAL HG11 H 7.214 8.323 5.986 1.00 . A A . 49 VAL HG11 1 1
12 12725 1 1 49 VAL HG12 H 8.948 8.294 6.348 1.00 . A A . 49 VAL HG12 1 1
12 12726 1 1 49 VAL HG13 H 8.270 7.086 5.262 1.00 . A A . 49 VAL HG13 1 1
12 12727 1 1 49 VAL HG21 H 7.603 7.014 9.504 1.00 . A A . 49 VAL HG21 1 1
12 12728 1 1 49 VAL HG22 H 8.712 8.157 8.727 1.00 . A A . 49 VAL HG22 1 1
12 12729 1 1 49 VAL HG23 H 6.958 8.346 8.513 1.00 . A A . 49 VAL HG23 1 1
12 12730 1 1 49 VAL N N 6.418 4.888 8.207 1.00 . A A . 49 VAL N 1 1
12 12731 1 1 49 VAL O O 5.303 5.950 5.173 1.00 . A A . 49 VAL O 1 1
12 12732 1 1 50 GLN C C 5.370 3.409 3.874 1.00 . A A . 50 GLN C 1 1
12 12733 1 1 50 GLN CA C 6.817 3.868 4.103 1.00 . A A . 50 GLN CA 1 1
12 12734 1 1 50 GLN CB C 7.833 2.719 3.948 1.00 . A A . 50 GLN CB 1 1
12 12735 1 1 50 GLN CD C 9.748 3.821 2.712 1.00 . A A . 50 GLN CD 1 1
12 12736 1 1 50 GLN CG C 9.307 3.146 4.006 1.00 . A A . 50 GLN CG 1 1
12 12737 1 1 50 GLN H H 7.633 4.039 6.044 1.00 . A A . 50 GLN H 1 1
12 12738 1 1 50 GLN HA H 7.035 4.645 3.367 1.00 . A A . 50 GLN HA 1 1
12 12739 1 1 50 GLN HB3 H 7.669 2.230 2.995 1.00 . A A . 50 GLN HB3 1 1
12 12740 1 1 50 GLN HE21 H 11.086 2.332 2.225 1.00 . A A . 50 GLN HE21 1 1
12 12741 1 1 50 GLN HE22 H 10.913 3.667 1.115 1.00 . A A . 50 GLN HE22 1 1
12 12742 1 1 50 GLN HG3 H 9.910 2.253 4.183 1.00 . A A . 50 GLN HG3 1 1
12 12743 1 1 50 GLN N N 6.943 4.440 5.432 1.00 . A A . 50 GLN N 1 1
12 12744 1 1 50 GLN NE2 N 10.631 3.201 1.955 1.00 . A A . 50 GLN NE2 1 1
12 12745 1 1 50 GLN O O 4.799 3.648 2.809 1.00 . A A . 50 GLN O 1 1
12 12746 1 1 50 GLN OE1 O 9.285 4.904 2.371 1.00 . A A . 50 GLN OE1 1 1
12 12747 1 1 51 VAL C C 2.434 3.585 4.763 1.00 . A A . 51 VAL C 1 1
12 12748 1 1 51 VAL CA C 3.354 2.359 4.755 1.00 . A A . 51 VAL CA 1 1
12 12749 1 1 51 VAL CB C 3.019 1.350 5.864 1.00 . A A . 51 VAL CB 1 1
12 12750 1 1 51 VAL CG1 C 1.576 0.834 5.776 1.00 . A A . 51 VAL CG1 1 1
12 12751 1 1 51 VAL CG2 C 3.956 0.132 5.778 1.00 . A A . 51 VAL CG2 1 1
12 12752 1 1 51 VAL H H 5.241 2.684 5.767 1.00 . A A . 51 VAL H 1 1
12 12753 1 1 51 VAL HA H 3.236 1.863 3.789 1.00 . A A . 51 VAL HA 1 1
12 12754 1 1 51 VAL HB H 3.154 1.854 6.819 1.00 . A A . 51 VAL HB 1 1
12 12755 1 1 51 VAL HG11 H 0.868 1.655 5.864 1.00 . A A . 51 VAL HG11 1 1
12 12756 1 1 51 VAL HG12 H 1.424 0.324 4.826 1.00 . A A . 51 VAL HG12 1 1
12 12757 1 1 51 VAL HG13 H 1.381 0.128 6.585 1.00 . A A . 51 VAL HG13 1 1
12 12758 1 1 51 VAL HG21 H 3.929 -0.274 4.770 1.00 . A A . 51 VAL HG21 1 1
12 12759 1 1 51 VAL HG22 H 4.977 0.415 6.026 1.00 . A A . 51 VAL HG22 1 1
12 12760 1 1 51 VAL HG23 H 3.644 -0.653 6.463 1.00 . A A . 51 VAL HG23 1 1
12 12761 1 1 51 VAL N N 4.744 2.796 4.883 1.00 . A A . 51 VAL N 1 1
12 12762 1 1 51 VAL O O 1.568 3.713 3.896 1.00 . A A . 51 VAL O 1 1
12 12763 1 1 52 LYS C C 1.778 6.483 4.528 1.00 . A A . 52 LYS C 1 1
12 12764 1 1 52 LYS CA C 1.858 5.744 5.856 1.00 . A A . 52 LYS CA 1 1
12 12765 1 1 52 LYS CB C 2.482 6.585 6.984 1.00 . A A . 52 LYS CB 1 1
12 12766 1 1 52 LYS CD C 2.626 8.669 8.369 1.00 . A A . 52 LYS CD 1 1
12 12767 1 1 52 LYS CE C 2.616 10.193 8.273 1.00 . A A . 52 LYS CE 1 1
12 12768 1 1 52 LYS CG C 2.083 8.059 7.064 1.00 . A A . 52 LYS CG 1 1
12 12769 1 1 52 LYS H H 3.363 4.360 6.396 1.00 . A A . 52 LYS H 1 1
12 12770 1 1 52 LYS HA H 0.844 5.480 6.150 1.00 . A A . 52 LYS HA 1 1
12 12771 1 1 52 LYS HB3 H 3.560 6.573 6.863 1.00 . A A . 52 LYS HB3 1 1
12 12772 1 1 52 LYS HD3 H 3.655 8.338 8.535 1.00 . A A . 52 LYS HD3 1 1
12 12773 1 1 52 LYS HE3 H 1.611 10.533 8.013 1.00 . A A . 52 LYS HE3 1 1
12 12774 1 1 52 LYS HG3 H 1.000 8.151 7.035 1.00 . A A . 52 LYS HG3 1 1
12 12775 1 1 52 LYS HZ1 H 3.241 11.834 9.324 1.00 . A A . 52 LYS HZ1 1 1
12 12776 1 1 52 LYS HZ2 H 3.958 10.484 9.828 1.00 . A A . 52 LYS HZ2 1 1
12 12777 1 1 52 LYS HZ3 H 2.374 10.780 10.268 1.00 . A A . 52 LYS HZ3 1 1
12 12778 1 1 52 LYS N N 2.621 4.506 5.717 1.00 . A A . 52 LYS N 1 1
12 12779 1 1 52 LYS NZ N 3.062 10.853 9.521 1.00 . A A . 52 LYS NZ 1 1
12 12780 1 1 52 LYS O O 0.662 6.808 4.130 1.00 . A A . 52 LYS O 1 1
12 12781 1 1 53 ILE C C 2.220 6.710 1.504 1.00 . A A . 53 ILE C 1 1
12 12782 1 1 53 ILE CA C 3.019 7.437 2.590 1.00 . A A . 53 ILE CA 1 1
12 12783 1 1 53 ILE CB C 4.522 7.608 2.235 1.00 . A A . 53 ILE CB 1 1
12 12784 1 1 53 ILE CD1 C 6.713 8.749 3.017 1.00 . A A . 53 ILE CD1 1 1
12 12785 1 1 53 ILE CG1 C 5.200 8.594 3.224 1.00 . A A . 53 ILE CG1 1 1
12 12786 1 1 53 ILE CG2 C 4.696 8.073 0.773 1.00 . A A . 53 ILE CG2 1 1
12 12787 1 1 53 ILE H H 3.778 6.412 4.278 1.00 . A A . 53 ILE H 1 1
12 12788 1 1 53 ILE HA H 2.563 8.427 2.703 1.00 . A A . 53 ILE HA 1 1
12 12789 1 1 53 ILE HB H 5.012 6.635 2.326 1.00 . A A . 53 ILE HB 1 1
12 12790 1 1 53 ILE HD11 H 6.927 9.248 2.073 1.00 . A A . 53 ILE HD11 1 1
12 12791 1 1 53 ILE HD12 H 7.124 9.365 3.817 1.00 . A A . 53 ILE HD12 1 1
12 12792 1 1 53 ILE HD13 H 7.198 7.773 3.034 1.00 . A A . 53 ILE HD13 1 1
12 12793 1 1 53 ILE HG13 H 5.059 8.264 4.258 1.00 . A A . 53 ILE HG13 1 1
12 12794 1 1 53 ILE HG21 H 4.153 9.003 0.612 1.00 . A A . 53 ILE HG21 1 1
12 12795 1 1 53 ILE HG22 H 5.748 8.225 0.535 1.00 . A A . 53 ILE HG22 1 1
12 12796 1 1 53 ILE HG23 H 4.325 7.321 0.078 1.00 . A A . 53 ILE HG23 1 1
12 12797 1 1 53 ILE N N 2.907 6.726 3.862 1.00 . A A . 53 ILE N 1 1
12 12798 1 1 53 ILE O O 1.360 7.317 0.859 1.00 . A A . 53 ILE O 1 1
12 12799 1 1 54 TRP C C 0.232 4.742 0.443 1.00 . A A . 54 TRP C 1 1
12 12800 1 1 54 TRP CA C 1.740 4.747 0.183 1.00 . A A . 54 TRP CA 1 1
12 12801 1 1 54 TRP CB C 2.241 3.331 -0.013 1.00 . A A . 54 TRP CB 1 1
12 12802 1 1 54 TRP CD1 C 2.352 2.715 -2.461 1.00 . A A . 54 TRP CD1 1 1
12 12803 1 1 54 TRP CD2 C 0.511 1.937 -1.465 1.00 . A A . 54 TRP CD2 1 1
12 12804 1 1 54 TRP CE2 C 0.544 1.361 -2.769 1.00 . A A . 54 TRP CE2 1 1
12 12805 1 1 54 TRP CE3 C -0.591 1.639 -0.643 1.00 . A A . 54 TRP CE3 1 1
12 12806 1 1 54 TRP CG C 1.726 2.711 -1.270 1.00 . A A . 54 TRP CG 1 1
12 12807 1 1 54 TRP CH2 C -1.559 0.239 -2.389 1.00 . A A . 54 TRP CH2 1 1
12 12808 1 1 54 TRP CZ2 C -0.471 0.511 -3.230 1.00 . A A . 54 TRP CZ2 1 1
12 12809 1 1 54 TRP CZ3 C -1.610 0.790 -1.097 1.00 . A A . 54 TRP CZ3 1 1
12 12810 1 1 54 TRP H H 3.223 4.927 1.730 1.00 . A A . 54 TRP H 1 1
12 12811 1 1 54 TRP HA H 1.927 5.285 -0.749 1.00 . A A . 54 TRP HA 1 1
12 12812 1 1 54 TRP HB3 H 1.915 2.716 0.828 1.00 . A A . 54 TRP HB3 1 1
12 12813 1 1 54 TRP HD1 H 3.313 3.177 -2.644 1.00 . A A . 54 TRP HD1 1 1
12 12814 1 1 54 TRP HE1 H 2.159 1.529 -4.162 1.00 . A A . 54 TRP HE1 1 1
12 12815 1 1 54 TRP HE3 H -0.639 2.046 0.358 1.00 . A A . 54 TRP HE3 1 1
12 12816 1 1 54 TRP HH2 H -2.346 -0.413 -2.731 1.00 . A A . 54 TRP HH2 1 1
12 12817 1 1 54 TRP HZ2 H -0.428 0.055 -4.211 1.00 . A A . 54 TRP HZ2 1 1
12 12818 1 1 54 TRP HZ3 H -2.414 0.530 -0.428 1.00 . A A . 54 TRP HZ3 1 1
12 12819 1 1 54 TRP N N 2.469 5.420 1.255 1.00 . A A . 54 TRP N 1 1
12 12820 1 1 54 TRP NE1 N 1.704 1.859 -3.323 1.00 . A A . 54 TRP NE1 1 1
12 12821 1 1 54 TRP O O -0.542 5.007 -0.483 1.00 . A A . 54 TRP O 1 1
12 12822 1 1 55 PHE C C -2.148 5.925 1.931 1.00 . A A . 55 PHE C 1 1
12 12823 1 1 55 PHE CA C -1.599 4.502 2.056 1.00 . A A . 55 PHE CA 1 1
12 12824 1 1 55 PHE CB C -1.843 3.940 3.471 1.00 . A A . 55 PHE CB 1 1
12 12825 1 1 55 PHE CD1 C -1.011 1.530 3.458 1.00 . A A . 55 PHE CD1 1 1
12 12826 1 1 55 PHE CD2 C -3.391 1.930 3.771 1.00 . A A . 55 PHE CD2 1 1
12 12827 1 1 55 PHE CE1 C -1.236 0.146 3.580 1.00 . A A . 55 PHE CE1 1 1
12 12828 1 1 55 PHE CE2 C -3.617 0.543 3.873 1.00 . A A . 55 PHE CE2 1 1
12 12829 1 1 55 PHE CG C -2.086 2.435 3.558 1.00 . A A . 55 PHE CG 1 1
12 12830 1 1 55 PHE CZ C -2.535 -0.345 3.778 1.00 . A A . 55 PHE CZ 1 1
12 12831 1 1 55 PHE H H 0.500 4.248 2.400 1.00 . A A . 55 PHE H 1 1
12 12832 1 1 55 PHE HA H -2.147 3.892 1.343 1.00 . A A . 55 PHE HA 1 1
12 12833 1 1 55 PHE HB3 H -2.724 4.435 3.881 1.00 . A A . 55 PHE HB3 1 1
12 12834 1 1 55 PHE HD1 H -0.005 1.881 3.288 1.00 . A A . 55 PHE HD1 1 1
12 12835 1 1 55 PHE HD2 H -4.236 2.603 3.827 1.00 . A A . 55 PHE HD2 1 1
12 12836 1 1 55 PHE HE1 H -0.422 -0.566 3.523 1.00 . A A . 55 PHE HE1 1 1
12 12837 1 1 55 PHE HE2 H -4.611 0.129 4.016 1.00 . A A . 55 PHE HE2 1 1
12 12838 1 1 55 PHE HZ H -2.694 -1.412 3.864 1.00 . A A . 55 PHE HZ 1 1
12 12839 1 1 55 PHE N N -0.190 4.463 1.683 1.00 . A A . 55 PHE N 1 1
12 12840 1 1 55 PHE O O -3.297 6.087 1.536 1.00 . A A . 55 PHE O 1 1
12 12841 1 1 56 GLN C C -2.100 8.648 0.625 1.00 . A A . 56 GLN C 1 1
12 12842 1 1 56 GLN CA C -1.742 8.360 2.083 1.00 . A A . 56 GLN CA 1 1
12 12843 1 1 56 GLN CB C -0.612 9.306 2.568 1.00 . A A . 56 GLN CB 1 1
12 12844 1 1 56 GLN CD C -0.634 11.237 4.255 1.00 . A A . 56 GLN CD 1 1
12 12845 1 1 56 GLN CG C -0.723 9.730 4.039 1.00 . A A . 56 GLN CG 1 1
12 12846 1 1 56 GLN H H -0.406 6.761 2.526 1.00 . A A . 56 GLN H 1 1
12 12847 1 1 56 GLN HA H -2.642 8.544 2.672 1.00 . A A . 56 GLN HA 1 1
12 12848 1 1 56 GLN HB3 H -0.584 10.195 1.948 1.00 . A A . 56 GLN HB3 1 1
12 12849 1 1 56 GLN HE21 H 1.341 11.337 3.756 1.00 . A A . 56 GLN HE21 1 1
12 12850 1 1 56 GLN HE22 H 0.613 12.824 4.364 1.00 . A A . 56 GLN HE22 1 1
12 12851 1 1 56 GLN HG3 H 0.066 9.260 4.626 1.00 . A A . 56 GLN HG3 1 1
12 12852 1 1 56 GLN N N -1.358 6.957 2.235 1.00 . A A . 56 GLN N 1 1
12 12853 1 1 56 GLN NE2 N 0.538 11.834 4.151 1.00 . A A . 56 GLN NE2 1 1
12 12854 1 1 56 GLN O O -3.034 9.399 0.353 1.00 . A A . 56 GLN O 1 1
12 12855 1 1 56 GLN OE1 O -1.638 11.876 4.562 1.00 . A A . 56 GLN OE1 1 1
12 12856 1 1 57 ASN C C -2.867 7.587 -2.208 1.00 . A A . 57 ASN C 1 1
12 12857 1 1 57 ASN CA C -1.599 8.300 -1.749 1.00 . A A . 57 ASN CA 1 1
12 12858 1 1 57 ASN CB C -0.327 7.872 -2.484 1.00 . A A . 57 ASN CB 1 1
12 12859 1 1 57 ASN CG C 0.796 8.890 -2.309 1.00 . A A . 57 ASN CG 1 1
12 12860 1 1 57 ASN H H -0.615 7.439 -0.118 1.00 . A A . 57 ASN H 1 1
12 12861 1 1 57 ASN HA H -1.765 9.360 -1.937 1.00 . A A . 57 ASN HA 1 1
12 12862 1 1 57 ASN HB3 H -0.546 7.770 -3.537 1.00 . A A . 57 ASN HB3 1 1
12 12863 1 1 57 ASN HD21 H 2.260 7.475 -2.434 1.00 . A A . 57 ASN HD21 1 1
12 12864 1 1 57 ASN HD22 H 2.813 9.110 -2.185 1.00 . A A . 57 ASN HD22 1 1
12 12865 1 1 57 ASN N N -1.380 8.068 -0.335 1.00 . A A . 57 ASN N 1 1
12 12866 1 1 57 ASN ND2 N 2.045 8.456 -2.333 1.00 . A A . 57 ASN ND2 1 1
12 12867 1 1 57 ASN O O -3.756 8.218 -2.779 1.00 . A A . 57 ASN O 1 1
12 12868 1 1 57 ASN OD1 O 0.545 10.077 -2.115 1.00 . A A . 57 ASN OD1 1 1
12 12869 1 1 58 ARG C C -5.457 6.165 -1.583 1.00 . A A . 58 ARG C 1 1
12 12870 1 1 58 ARG CA C -4.212 5.520 -2.197 1.00 . A A . 58 ARG CA 1 1
12 12871 1 1 58 ARG CB C -4.029 4.077 -1.684 1.00 . A A . 58 ARG CB 1 1
12 12872 1 1 58 ARG CD C -3.144 3.094 -3.927 1.00 . A A . 58 ARG CD 1 1
12 12873 1 1 58 ARG CG C -4.137 2.981 -2.762 1.00 . A A . 58 ARG CG 1 1
12 12874 1 1 58 ARG CZ C -0.915 4.196 -4.089 1.00 . A A . 58 ARG CZ 1 1
12 12875 1 1 58 ARG H H -2.245 5.845 -1.395 1.00 . A A . 58 ARG H 1 1
12 12876 1 1 58 ARG HA H -4.351 5.517 -3.279 1.00 . A A . 58 ARG HA 1 1
12 12877 1 1 58 ARG HB3 H -4.800 3.868 -0.942 1.00 . A A . 58 ARG HB3 1 1
12 12878 1 1 58 ARG HD3 H -3.490 3.881 -4.600 1.00 . A A . 58 ARG HD3 1 1
12 12879 1 1 58 ARG HE H -1.535 2.992 -2.563 1.00 . A A . 58 ARG HE 1 1
12 12880 1 1 58 ARG HG3 H -5.144 2.992 -3.176 1.00 . A A . 58 ARG HG3 1 1
12 12881 1 1 58 ARG HH11 H -1.725 3.930 -5.924 1.00 . A A . 58 ARG HH11 1 1
12 12882 1 1 58 ARG HH12 H -0.617 5.277 -5.819 1.00 . A A . 58 ARG HH12 1 1
12 12883 1 1 58 ARG HH21 H 0.275 4.419 -2.465 1.00 . A A . 58 ARG HH21 1 1
12 12884 1 1 58 ARG HH22 H 0.851 5.245 -3.883 1.00 . A A . 58 ARG HH22 1 1
12 12885 1 1 58 ARG N N -3.005 6.296 -1.894 1.00 . A A . 58 ARG N 1 1
12 12886 1 1 58 ARG NE N -1.784 3.403 -3.458 1.00 . A A . 58 ARG NE 1 1
12 12887 1 1 58 ARG NH1 N -1.103 4.511 -5.360 1.00 . A A . 58 ARG NH1 1 1
12 12888 1 1 58 ARG NH2 N 0.127 4.686 -3.431 1.00 . A A . 58 ARG NH2 1 1
12 12889 1 1 58 ARG O O -6.488 6.288 -2.248 1.00 . A A . 58 ARG O 1 1
12 12890 1 1 59 ARG C C -6.896 8.473 -0.197 1.00 . A A . 59 ARG C 1 1
12 12891 1 1 59 ARG CA C -6.520 7.131 0.412 1.00 . A A . 59 ARG CA 1 1
12 12892 1 1 59 ARG CB C -6.229 7.228 1.923 1.00 . A A . 59 ARG CB 1 1
12 12893 1 1 59 ARG CD C -5.586 5.705 3.924 1.00 . A A . 59 ARG CD 1 1
12 12894 1 1 59 ARG CG C -6.286 5.828 2.565 1.00 . A A . 59 ARG CG 1 1
12 12895 1 1 59 ARG CZ C -5.717 6.635 6.235 1.00 . A A . 59 ARG CZ 1 1
12 12896 1 1 59 ARG H H -4.526 6.389 0.207 1.00 . A A . 59 ARG H 1 1
12 12897 1 1 59 ARG HA H -7.380 6.474 0.269 1.00 . A A . 59 ARG HA 1 1
12 12898 1 1 59 ARG HB3 H -6.981 7.859 2.401 1.00 . A A . 59 ARG HB3 1 1
12 12899 1 1 59 ARG HD3 H -4.557 6.049 3.815 1.00 . A A . 59 ARG HD3 1 1
12 12900 1 1 59 ARG HE H -7.149 6.855 4.789 1.00 . A A . 59 ARG HE 1 1
12 12901 1 1 59 ARG HG3 H -5.802 5.111 1.901 1.00 . A A . 59 ARG HG3 1 1
12 12902 1 1 59 ARG HH11 H -4.124 5.381 5.952 1.00 . A A . 59 ARG HH11 1 1
12 12903 1 1 59 ARG HH12 H -4.096 6.209 7.446 1.00 . A A . 59 ARG HH12 1 1
12 12904 1 1 59 ARG HH21 H -7.218 7.862 6.887 1.00 . A A . 59 ARG HH21 1 1
12 12905 1 1 59 ARG HH22 H -5.939 7.625 8.027 1.00 . A A . 59 ARG HH22 1 1
12 12906 1 1 59 ARG N N -5.388 6.553 -0.306 1.00 . A A . 59 ARG N 1 1
12 12907 1 1 59 ARG NE N -6.239 6.457 5.012 1.00 . A A . 59 ARG NE 1 1
12 12908 1 1 59 ARG NH1 N -4.590 6.014 6.587 1.00 . A A . 59 ARG NH1 1 1
12 12909 1 1 59 ARG NH2 N -6.332 7.410 7.123 1.00 . A A . 59 ARG NH2 1 1
12 12910 1 1 59 ARG O O -8.086 8.688 -0.407 1.00 . A A . 59 ARG O 1 1
12 12911 1 1 60 ALA C C -6.993 10.440 -2.427 1.00 . A A . 60 ALA C 1 1
12 12912 1 1 60 ALA CA C -6.198 10.641 -1.135 1.00 . A A . 60 ALA CA 1 1
12 12913 1 1 60 ALA CB C -4.891 11.408 -1.375 1.00 . A A . 60 ALA CB 1 1
12 12914 1 1 60 ALA H H -4.962 9.136 -0.296 1.00 . A A . 60 ALA H 1 1
12 12915 1 1 60 ALA HA H -6.815 11.234 -0.460 1.00 . A A . 60 ALA HA 1 1
12 12916 1 1 60 ALA HB1 H -4.219 10.835 -2.015 1.00 . A A . 60 ALA HB1 1 1
12 12917 1 1 60 ALA HB2 H -5.115 12.359 -1.860 1.00 . A A . 60 ALA HB2 1 1
12 12918 1 1 60 ALA HB3 H -4.402 11.617 -0.423 1.00 . A A . 60 ALA HB3 1 1
12 12919 1 1 60 ALA N N -5.930 9.349 -0.502 1.00 . A A . 60 ALA N 1 1
12 12920 1 1 60 ALA O O -8.137 10.892 -2.513 1.00 . A A . 60 ALA O 1 1
12 12921 1 1 61 LYS C C -8.454 8.935 -4.612 1.00 . A A . 61 LYS C 1 1
12 12922 1 1 61 LYS CA C -7.035 9.502 -4.710 1.00 . A A . 61 LYS CA 1 1
12 12923 1 1 61 LYS CB C -6.096 8.638 -5.570 1.00 . A A . 61 LYS CB 1 1
12 12924 1 1 61 LYS CD C -5.388 7.897 -7.878 1.00 . A A . 61 LYS CD 1 1
12 12925 1 1 61 LYS CE C -5.597 8.052 -9.391 1.00 . A A . 61 LYS CE 1 1
12 12926 1 1 61 LYS CG C -6.415 8.709 -7.072 1.00 . A A . 61 LYS CG 1 1
12 12927 1 1 61 LYS H H -5.492 9.346 -3.246 1.00 . A A . 61 LYS H 1 1
12 12928 1 1 61 LYS HA H -7.105 10.485 -5.176 1.00 . A A . 61 LYS HA 1 1
12 12929 1 1 61 LYS HB3 H -6.144 7.603 -5.233 1.00 . A A . 61 LYS HB3 1 1
12 12930 1 1 61 LYS HD3 H -5.512 6.842 -7.624 1.00 . A A . 61 LYS HD3 1 1
12 12931 1 1 61 LYS HE3 H -6.651 8.259 -9.581 1.00 . A A . 61 LYS HE3 1 1
12 12932 1 1 61 LYS HG3 H -6.380 9.747 -7.397 1.00 . A A . 61 LYS HG3 1 1
12 12933 1 1 61 LYS HZ1 H -3.781 8.871 -10.002 1.00 . A A . 61 LYS HZ1 1 1
12 12934 1 1 61 LYS HZ2 H -4.877 10.011 -9.522 1.00 . A A . 61 LYS HZ2 1 1
12 12935 1 1 61 LYS HZ3 H -5.060 9.274 -10.956 1.00 . A A . 61 LYS HZ3 1 1
12 12936 1 1 61 LYS N N -6.434 9.691 -3.387 1.00 . A A . 61 LYS N 1 1
12 12937 1 1 61 LYS NZ N -4.768 9.121 -9.994 1.00 . A A . 61 LYS NZ 1 1
12 12938 1 1 61 LYS O O -9.347 9.369 -5.335 1.00 . A A . 61 LYS O 1 1
12 12939 1 1 62 TRP C C -11.064 8.596 -3.038 1.00 . A A . 62 TRP C 1 1
12 12940 1 1 62 TRP CA C -10.056 7.503 -3.438 1.00 . A A . 62 TRP CA 1 1
12 12941 1 1 62 TRP CB C -9.973 6.382 -2.395 1.00 . A A . 62 TRP CB 1 1
12 12942 1 1 62 TRP CD1 C -12.260 5.293 -2.463 1.00 . A A . 62 TRP CD1 1 1
12 12943 1 1 62 TRP CD2 C -11.806 6.257 -0.489 1.00 . A A . 62 TRP CD2 1 1
12 12944 1 1 62 TRP CE2 C -13.095 5.666 -0.376 1.00 . A A . 62 TRP CE2 1 1
12 12945 1 1 62 TRP CE3 C -11.323 6.981 0.622 1.00 . A A . 62 TRP CE3 1 1
12 12946 1 1 62 TRP CG C -11.282 5.962 -1.814 1.00 . A A . 62 TRP CG 1 1
12 12947 1 1 62 TRP CH2 C -13.324 6.443 1.908 1.00 . A A . 62 TRP CH2 1 1
12 12948 1 1 62 TRP CZ2 C -13.826 5.712 0.818 1.00 . A A . 62 TRP CZ2 1 1
12 12949 1 1 62 TRP CZ3 C -12.082 7.097 1.801 1.00 . A A . 62 TRP CZ3 1 1
12 12950 1 1 62 TRP H H -7.975 7.743 -3.044 1.00 . A A . 62 TRP H 1 1
12 12951 1 1 62 TRP HA H -10.406 7.068 -4.375 1.00 . A A . 62 TRP HA 1 1
12 12952 1 1 62 TRP HB3 H -9.341 6.712 -1.571 1.00 . A A . 62 TRP HB3 1 1
12 12953 1 1 62 TRP HD1 H -12.212 4.957 -3.493 1.00 . A A . 62 TRP HD1 1 1
12 12954 1 1 62 TRP HE1 H -14.247 4.813 -1.980 1.00 . A A . 62 TRP HE1 1 1
12 12955 1 1 62 TRP HE3 H -10.357 7.461 0.539 1.00 . A A . 62 TRP HE3 1 1
12 12956 1 1 62 TRP HH2 H -13.921 6.521 2.807 1.00 . A A . 62 TRP HH2 1 1
12 12957 1 1 62 TRP HZ2 H -14.786 5.221 0.886 1.00 . A A . 62 TRP HZ2 1 1
12 12958 1 1 62 TRP HZ3 H -11.702 7.689 2.625 1.00 . A A . 62 TRP HZ3 1 1
12 12959 1 1 62 TRP N N -8.718 8.038 -3.660 1.00 . A A . 62 TRP N 1 1
12 12960 1 1 62 TRP NE1 N -13.353 5.155 -1.633 1.00 . A A . 62 TRP NE1 1 1
12 12961 1 1 62 TRP O O -12.231 8.539 -3.433 1.00 . A A . 62 TRP O 1 1
12 12962 1 1 63 LYS C C -11.952 11.531 -3.188 1.00 . A A . 63 LYS C 1 1
12 12963 1 1 63 LYS CA C -11.582 10.725 -1.952 1.00 . A A . 63 LYS CA 1 1
12 12964 1 1 63 LYS CB C -11.014 11.640 -0.863 1.00 . A A . 63 LYS CB 1 1
12 12965 1 1 63 LYS CD C -10.454 11.718 1.599 1.00 . A A . 63 LYS CD 1 1
12 12966 1 1 63 LYS CE C -10.110 10.832 2.793 1.00 . A A . 63 LYS CE 1 1
12 12967 1 1 63 LYS CG C -10.669 10.825 0.385 1.00 . A A . 63 LYS CG 1 1
12 12968 1 1 63 LYS H H -9.682 9.714 -2.034 1.00 . A A . 63 LYS H 1 1
12 12969 1 1 63 LYS HA H -12.503 10.288 -1.578 1.00 . A A . 63 LYS HA 1 1
12 12970 1 1 63 LYS HB3 H -11.775 12.381 -0.611 1.00 . A A . 63 LYS HB3 1 1
12 12971 1 1 63 LYS HD3 H -11.365 12.283 1.803 1.00 . A A . 63 LYS HD3 1 1
12 12972 1 1 63 LYS HE3 H -9.174 10.307 2.593 1.00 . A A . 63 LYS HE3 1 1
12 12973 1 1 63 LYS HG3 H -9.753 10.278 0.202 1.00 . A A . 63 LYS HG3 1 1
12 12974 1 1 63 LYS HZ1 H -9.257 12.339 3.940 1.00 . A A . 63 LYS HZ1 1 1
12 12975 1 1 63 LYS HZ2 H -9.749 11.043 4.812 1.00 . A A . 63 LYS HZ2 1 1
12 12976 1 1 63 LYS HZ3 H -10.858 12.097 4.238 1.00 . A A . 63 LYS HZ3 1 1
12 12977 1 1 63 LYS N N -10.663 9.630 -2.290 1.00 . A A . 63 LYS N 1 1
12 12978 1 1 63 LYS NZ N -9.981 11.631 4.024 1.00 . A A . 63 LYS NZ 1 1
12 12979 1 1 63 LYS O O -13.105 11.936 -3.322 1.00 . A A . 63 LYS O 1 1
12 12980 1 1 64 ARG C C -12.154 11.359 -6.311 1.00 . A A . 64 ARG C 1 1
12 12981 1 1 64 ARG CA C -11.266 12.257 -5.449 1.00 . A A . 64 ARG CA 1 1
12 12982 1 1 64 ARG CB C -9.910 12.558 -6.124 1.00 . A A . 64 ARG CB 1 1
12 12983 1 1 64 ARG CD C -9.887 15.090 -6.530 1.00 . A A . 64 ARG CD 1 1
12 12984 1 1 64 ARG CG C -9.319 13.916 -5.715 1.00 . A A . 64 ARG CG 1 1
12 12985 1 1 64 ARG CZ C -8.373 15.078 -8.552 1.00 . A A . 64 ARG CZ 1 1
12 12986 1 1 64 ARG H H -10.161 11.158 -4.055 1.00 . A A . 64 ARG H 1 1
12 12987 1 1 64 ARG HA H -11.825 13.183 -5.320 1.00 . A A . 64 ARG HA 1 1
12 12988 1 1 64 ARG HB3 H -10.007 12.523 -7.206 1.00 . A A . 64 ARG HB3 1 1
12 12989 1 1 64 ARG HD3 H -9.484 16.022 -6.143 1.00 . A A . 64 ARG HD3 1 1
12 12990 1 1 64 ARG HE H -10.375 14.766 -8.556 1.00 . A A . 64 ARG HE 1 1
12 12991 1 1 64 ARG HG3 H -8.241 13.880 -5.859 1.00 . A A . 64 ARG HG3 1 1
12 12992 1 1 64 ARG HH11 H -7.361 15.807 -6.922 1.00 . A A . 64 ARG HH11 1 1
12 12993 1 1 64 ARG HH12 H -6.374 15.440 -8.295 1.00 . A A . 64 ARG HH12 1 1
12 12994 1 1 64 ARG HH21 H -9.095 14.647 -10.413 1.00 . A A . 64 ARG HH21 1 1
12 12995 1 1 64 ARG HH22 H -7.364 14.861 -10.323 1.00 . A A . 64 ARG HH22 1 1
12 12996 1 1 64 ARG N N -11.024 11.675 -4.136 1.00 . A A . 64 ARG N 1 1
12 12997 1 1 64 ARG NE N -9.576 14.990 -7.967 1.00 . A A . 64 ARG NE 1 1
12 12998 1 1 64 ARG NH1 N -7.288 15.422 -7.862 1.00 . A A . 64 ARG NH1 1 1
12 12999 1 1 64 ARG NH2 N -8.259 14.805 -9.844 1.00 . A A . 64 ARG NH2 1 1
12 13000 1 1 64 ARG O O -12.433 11.726 -7.446 1.00 . A A . 64 ARG O 1 1
12 13001 1 1 65 ILE C C -14.976 9.687 -5.589 1.00 . A A . 65 ILE C 1 1
12 13002 1 1 65 ILE CA C -13.691 9.439 -6.386 1.00 . A A . 65 ILE CA 1 1
12 13003 1 1 65 ILE CB C -13.281 7.952 -6.519 1.00 . A A . 65 ILE CB 1 1
12 13004 1 1 65 ILE CD1 C -11.416 6.412 -7.456 1.00 . A A . 65 ILE CD1 1 1
12 13005 1 1 65 ILE CG1 C -11.978 7.832 -7.341 1.00 . A A . 65 ILE CG1 1 1
12 13006 1 1 65 ILE CG2 C -14.412 7.168 -7.194 1.00 . A A . 65 ILE CG2 1 1
12 13007 1 1 65 ILE H H -12.316 9.949 -4.876 1.00 . A A . 65 ILE H 1 1
12 13008 1 1 65 ILE HA H -13.847 9.824 -7.384 1.00 . A A . 65 ILE HA 1 1
12 13009 1 1 65 ILE HB H -13.115 7.521 -5.532 1.00 . A A . 65 ILE HB 1 1
12 13010 1 1 65 ILE HD11 H -12.052 5.800 -8.095 1.00 . A A . 65 ILE HD11 1 1
12 13011 1 1 65 ILE HD12 H -10.421 6.456 -7.901 1.00 . A A . 65 ILE HD12 1 1
12 13012 1 1 65 ILE HD13 H -11.339 5.958 -6.468 1.00 . A A . 65 ILE HD13 1 1
12 13013 1 1 65 ILE HG13 H -11.200 8.435 -6.878 1.00 . A A . 65 ILE HG13 1 1
12 13014 1 1 65 ILE HG21 H -14.139 6.126 -7.327 1.00 . A A . 65 ILE HG21 1 1
12 13015 1 1 65 ILE HG22 H -15.308 7.193 -6.577 1.00 . A A . 65 ILE HG22 1 1
12 13016 1 1 65 ILE HG23 H -14.636 7.602 -8.169 1.00 . A A . 65 ILE HG23 1 1
12 13017 1 1 65 ILE N N -12.633 10.230 -5.789 1.00 . A A . 65 ILE N 1 1
12 13018 1 1 65 ILE O O -15.940 10.240 -6.119 1.00 . A A . 65 ILE O 1 1
12 13019 1 1 66 LYS C C -16.881 10.679 -3.331 1.00 . A A . 66 LYS C 1 1
12 13020 1 1 66 LYS CA C -16.216 9.311 -3.487 1.00 . A A . 66 LYS CA 1 1
12 13021 1 1 66 LYS CB C -15.916 8.701 -2.110 1.00 . A A . 66 LYS CB 1 1
12 13022 1 1 66 LYS CD C -14.576 9.023 -0.020 1.00 . A A . 66 LYS CD 1 1
12 13023 1 1 66 LYS CE C -14.274 9.880 1.217 1.00 . A A . 66 LYS CE 1 1
12 13024 1 1 66 LYS CG C -15.398 9.724 -1.080 1.00 . A A . 66 LYS CG 1 1
12 13025 1 1 66 LYS H H -14.153 8.886 -3.943 1.00 . A A . 66 LYS H 1 1
12 13026 1 1 66 LYS HA H -16.933 8.665 -3.993 1.00 . A A . 66 LYS HA 1 1
12 13027 1 1 66 LYS HB3 H -15.203 7.882 -2.233 1.00 . A A . 66 LYS HB3 1 1
12 13028 1 1 66 LYS HD3 H -13.642 8.772 -0.523 1.00 . A A . 66 LYS HD3 1 1
12 13029 1 1 66 LYS HE3 H -13.732 10.773 0.899 1.00 . A A . 66 LYS HE3 1 1
12 13030 1 1 66 LYS HG3 H -16.249 10.243 -0.634 1.00 . A A . 66 LYS HG3 1 1
12 13031 1 1 66 LYS HZ1 H -16.087 10.883 1.370 1.00 . A A . 66 LYS HZ1 1 1
12 13032 1 1 66 LYS HZ2 H -15.250 10.899 2.735 1.00 . A A . 66 LYS HZ2 1 1
12 13033 1 1 66 LYS HZ3 H -16.014 9.513 2.300 1.00 . A A . 66 LYS HZ3 1 1
12 13034 1 1 66 LYS N N -14.992 9.324 -4.302 1.00 . A A . 66 LYS N 1 1
12 13035 1 1 66 LYS NZ N -15.488 10.300 1.950 1.00 . A A . 66 LYS NZ 1 1
12 13036 1 1 66 LYS O O -18.102 10.751 -3.215 1.00 . A A . 66 LYS O 1 1
12 13037 1 1 67 ALA C C -15.860 13.951 -4.206 1.00 . A A . 67 ALA C 1 1
12 13038 1 1 67 ALA CA C -16.399 13.118 -3.042 1.00 . A A . 67 ALA CA 1 1
12 13039 1 1 67 ALA CB C -15.801 13.585 -1.709 1.00 . A A . 67 ALA CB 1 1
12 13040 1 1 67 ALA H H -15.067 11.527 -3.341 1.00 . A A . 67 ALA H 1 1
12 13041 1 1 67 ALA HA H -17.483 13.227 -3.002 1.00 . A A . 67 ALA HA 1 1
12 13042 1 1 67 ALA HB1 H -14.713 13.574 -1.761 1.00 . A A . 67 ALA HB1 1 1
12 13043 1 1 67 ALA HB2 H -16.137 14.603 -1.497 1.00 . A A . 67 ALA HB2 1 1
12 13044 1 1 67 ALA HB3 H -16.134 12.927 -0.913 1.00 . A A . 67 ALA HB3 1 1
12 13045 1 1 67 ALA N N -16.056 11.721 -3.256 1.00 . A A . 67 ALA N 1 1
12 13046 1 1 67 ALA O O -15.833 15.182 -4.147 1.00 . A A . 67 ALA O 1 1
12 13047 1 1 68 GLY C C -15.845 13.787 -7.579 1.00 . A A . 68 GLY C 1 1
12 13048 1 1 68 GLY CA C -14.845 13.939 -6.440 1.00 . A A . 68 GLY CA 1 1
12 13049 1 1 68 GLY H H -15.281 12.272 -5.100 1.00 . A A . 68 GLY H 1 1
12 13050 1 1 68 GLY HA2 H -14.668 15.000 -6.267 1.00 . A A . 68 GLY HA2 1 1
12 13051 1 1 68 GLY HA3 H -13.901 13.498 -6.742 1.00 . A A . 68 GLY HA3 1 1
12 13052 1 1 68 GLY N N -15.314 13.287 -5.224 1.00 . A A . 68 GLY N 1 1
12 13053 1 1 68 GLY O O -15.630 12.944 -8.451 1.00 . A A . 68 GLY O 1 1
12 13054 1 1 69 ASN C C -18.150 16.179 -8.972 1.00 . A A . 69 ASN C 1 1
12 13055 1 1 69 ASN CA C -17.767 14.722 -8.790 1.00 . A A . 69 ASN CA 1 1
12 13056 1 1 69 ASN CB C -19.032 13.859 -8.663 1.00 . A A . 69 ASN CB 1 1
12 13057 1 1 69 ASN CG C -18.848 12.538 -9.385 1.00 . A A . 69 ASN CG 1 1
12 13058 1 1 69 ASN H H -17.068 15.300 -6.912 1.00 . A A . 69 ASN H 1 1
12 13059 1 1 69 ASN HA H -17.216 14.401 -9.674 1.00 . A A . 69 ASN HA 1 1
12 13060 1 1 69 ASN HB3 H -19.870 14.370 -9.140 1.00 . A A . 69 ASN HB3 1 1
12 13061 1 1 69 ASN HD21 H -19.135 11.432 -7.700 1.00 . A A . 69 ASN HD21 1 1
12 13062 1 1 69 ASN HD22 H -18.728 10.539 -9.155 1.00 . A A . 69 ASN HD22 1 1
12 13063 1 1 69 ASN N N -16.899 14.606 -7.628 1.00 . A A . 69 ASN N 1 1
12 13064 1 1 69 ASN ND2 N -18.903 11.417 -8.690 1.00 . A A . 69 ASN ND2 1 1
12 13065 1 1 69 ASN O O -18.544 16.851 -8.020 1.00 . A A . 69 ASN O 1 1
12 13066 1 1 69 ASN OD1 O -18.679 12.524 -10.605 1.00 . A A . 69 ASN OD1 1 1
12 13067 1 1 70 VAL C C -19.145 17.624 -12.105 1.00 . A A . 70 VAL C 1 1
12 13068 1 1 70 VAL CA C -18.508 17.919 -10.737 1.00 . A A . 70 VAL CA 1 1
12 13069 1 1 70 VAL CB C -17.334 18.929 -10.790 1.00 . A A . 70 VAL CB 1 1
12 13070 1 1 70 VAL CG1 C -16.917 19.371 -9.377 1.00 . A A . 70 VAL CG1 1 1
12 13071 1 1 70 VAL CG2 C -16.082 18.386 -11.509 1.00 . A A . 70 VAL CG2 1 1
12 13072 1 1 70 VAL H H -17.669 16.001 -10.903 1.00 . A A . 70 VAL H 1 1
12 13073 1 1 70 VAL HA H -19.289 18.325 -10.088 1.00 . A A . 70 VAL HA 1 1
12 13074 1 1 70 VAL HB H -17.674 19.820 -11.319 1.00 . A A . 70 VAL HB 1 1
12 13075 1 1 70 VAL HG11 H -16.519 18.528 -8.816 1.00 . A A . 70 VAL HG11 1 1
12 13076 1 1 70 VAL HG12 H -16.153 20.146 -9.435 1.00 . A A . 70 VAL HG12 1 1
12 13077 1 1 70 VAL HG13 H -17.783 19.772 -8.848 1.00 . A A . 70 VAL HG13 1 1
12 13078 1 1 70 VAL HG21 H -15.652 17.554 -10.957 1.00 . A A . 70 VAL HG21 1 1
12 13079 1 1 70 VAL HG22 H -16.328 18.048 -12.515 1.00 . A A . 70 VAL HG22 1 1
12 13080 1 1 70 VAL HG23 H -15.337 19.175 -11.605 1.00 . A A . 70 VAL HG23 1 1
12 13081 1 1 70 VAL N N -18.045 16.635 -10.213 1.00 . A A . 70 VAL N 1 1
12 13082 1 1 70 VAL O O -18.736 18.156 -13.135 1.00 . A A . 70 VAL O 1 1
12 13083 1 1 71 SER C C -21.885 15.585 -13.295 1.00 . A A . 71 SER C 1 1
12 13084 1 1 71 SER CA C -20.393 15.853 -13.294 1.00 . A A . 71 SER CA 1 1
12 13085 1 1 71 SER CB C -19.621 14.528 -13.220 1.00 . A A . 71 SER CB 1 1
12 13086 1 1 71 SER H H -20.514 16.357 -11.276 1.00 . A A . 71 SER H 1 1
12 13087 1 1 71 SER HA H -20.145 16.411 -14.201 1.00 . A A . 71 SER HA 1 1
12 13088 1 1 71 SER HB3 H -20.325 13.704 -13.064 1.00 . A A . 71 SER HB3 1 1
12 13089 1 1 71 SER HG H -19.551 14.168 -15.114 1.00 . A A . 71 SER HG 1 1
12 13090 1 1 71 SER N N -20.046 16.642 -12.125 1.00 . A A . 71 SER N 1 1
12 13091 1 1 71 SER O O -22.343 14.960 -14.270 1.00 . A A . 71 SER O 1 1
12 13092 1 1 71 SER OG O -18.886 14.294 -14.403 1.00 . A A . 71 SER OG 1 1
13 13093 1 1 1 SER C C 4.231 3.861 -15.006 1.00 . A A . 1 SER C 1 1
13 13094 1 1 1 SER CA C 5.317 4.467 -15.888 1.00 . A A . 1 SER CA 1 1
13 13095 1 1 1 SER CB C 5.535 5.936 -15.527 1.00 . A A . 1 SER CB 1 1
13 13096 1 1 1 SER H1 H 5.014 3.445 -17.692 1.00 . A A . 1 SER H1 1 1
13 13097 1 1 1 SER HA H 6.254 3.934 -15.740 1.00 . A A . 1 SER HA 1 1
13 13098 1 1 1 SER HB3 H 5.907 6.002 -14.506 1.00 . A A . 1 SER HB3 1 1
13 13099 1 1 1 SER HG H 6.365 7.490 -16.368 1.00 . A A . 1 SER HG 1 1
13 13100 1 1 1 SER N N 4.930 4.361 -17.298 1.00 . A A . 1 SER N 1 1
13 13101 1 1 1 SER O O 3.101 4.345 -15.038 1.00 . A A . 1 SER O 1 1
13 13102 1 1 1 SER OG O 6.468 6.517 -16.416 1.00 . A A . 1 SER OG 1 1
13 13103 1 1 2 ALA C C 4.538 1.931 -11.943 1.00 . A A . 2 ALA C 1 1
13 13104 1 1 2 ALA CA C 3.683 2.316 -13.162 1.00 . A A . 2 ALA CA 1 1
13 13105 1 1 2 ALA CB C 2.841 1.149 -13.689 1.00 . A A . 2 ALA CB 1 1
13 13106 1 1 2 ALA H H 5.493 2.443 -14.255 1.00 . A A . 2 ALA H 1 1
13 13107 1 1 2 ALA HA H 2.985 3.100 -12.862 1.00 . A A . 2 ALA HA 1 1
13 13108 1 1 2 ALA HB1 H 2.321 1.441 -14.602 1.00 . A A . 2 ALA HB1 1 1
13 13109 1 1 2 ALA HB2 H 3.474 0.289 -13.892 1.00 . A A . 2 ALA HB2 1 1
13 13110 1 1 2 ALA HB3 H 2.112 0.867 -12.933 1.00 . A A . 2 ALA HB3 1 1
13 13111 1 1 2 ALA N N 4.555 2.834 -14.213 1.00 . A A . 2 ALA N 1 1
13 13112 1 1 2 ALA O O 4.766 0.744 -11.696 1.00 . A A . 2 ALA O 1 1
13 13113 1 1 3 PRO C C 5.196 1.892 -8.962 1.00 . A A . 3 PRO C 1 1
13 13114 1 1 3 PRO CA C 5.949 2.646 -10.064 1.00 . A A . 3 PRO CA 1 1
13 13115 1 1 3 PRO CB C 6.461 4.022 -9.626 1.00 . A A . 3 PRO CB 1 1
13 13116 1 1 3 PRO CD C 4.844 4.344 -11.350 1.00 . A A . 3 PRO CD 1 1
13 13117 1 1 3 PRO CG C 5.377 4.996 -10.077 1.00 . A A . 3 PRO CG 1 1
13 13118 1 1 3 PRO HA H 6.791 2.042 -10.405 1.00 . A A . 3 PRO HA 1 1
13 13119 1 1 3 PRO HB3 H 7.377 4.243 -10.170 1.00 . A A . 3 PRO HB3 1 1
13 13120 1 1 3 PRO HD3 H 5.414 4.699 -12.208 1.00 . A A . 3 PRO HD3 1 1
13 13121 1 1 3 PRO HG3 H 5.786 5.988 -10.273 1.00 . A A . 3 PRO HG3 1 1
13 13122 1 1 3 PRO N N 5.059 2.912 -11.186 1.00 . A A . 3 PRO N 1 1
13 13123 1 1 3 PRO O O 4.134 2.335 -8.508 1.00 . A A . 3 PRO O 1 1
13 13124 1 1 4 GLY C C 4.256 -1.239 -8.205 1.00 . A A . 4 GLY C 1 1
13 13125 1 1 4 GLY CA C 5.084 -0.131 -7.558 1.00 . A A . 4 GLY CA 1 1
13 13126 1 1 4 GLY H H 6.582 0.407 -8.957 1.00 . A A . 4 GLY H 1 1
13 13127 1 1 4 GLY HA2 H 5.854 -0.590 -6.938 1.00 . A A . 4 GLY HA2 1 1
13 13128 1 1 4 GLY HA3 H 4.431 0.443 -6.907 1.00 . A A . 4 GLY HA3 1 1
13 13129 1 1 4 GLY N N 5.726 0.746 -8.532 1.00 . A A . 4 GLY N 1 1
13 13130 1 1 4 GLY O O 3.398 -1.811 -7.529 1.00 . A A . 4 GLY O 1 1
13 13131 1 1 5 GLY C C 4.150 -3.988 -9.475 1.00 . A A . 5 GLY C 1 1
13 13132 1 1 5 GLY CA C 3.838 -2.656 -10.173 1.00 . A A . 5 GLY CA 1 1
13 13133 1 1 5 GLY H H 5.128 -0.983 -10.025 1.00 . A A . 5 GLY H 1 1
13 13134 1 1 5 GLY HA2 H 2.764 -2.495 -10.211 1.00 . A A . 5 GLY HA2 1 1
13 13135 1 1 5 GLY HA3 H 4.214 -2.683 -11.191 1.00 . A A . 5 GLY HA3 1 1
13 13136 1 1 5 GLY N N 4.460 -1.528 -9.495 1.00 . A A . 5 GLY N 1 1
13 13137 1 1 5 GLY O O 5.244 -4.159 -8.932 1.00 . A A . 5 GLY O 1 1
13 13138 1 1 6 LYS C C 4.165 -7.201 -9.426 1.00 . A A . 6 LYS C 1 1
13 13139 1 1 6 LYS CA C 3.203 -6.213 -8.765 1.00 . A A . 6 LYS CA 1 1
13 13140 1 1 6 LYS CB C 1.770 -6.783 -8.748 1.00 . A A . 6 LYS CB 1 1
13 13141 1 1 6 LYS CD C -0.645 -6.342 -8.163 1.00 . A A . 6 LYS CD 1 1
13 13142 1 1 6 LYS CE C -1.535 -5.760 -7.070 1.00 . A A . 6 LYS CE 1 1
13 13143 1 1 6 LYS CG C 0.814 -6.014 -7.830 1.00 . A A . 6 LYS CG 1 1
13 13144 1 1 6 LYS H H 2.408 -4.757 -10.089 1.00 . A A . 6 LYS H 1 1
13 13145 1 1 6 LYS HA H 3.534 -6.066 -7.738 1.00 . A A . 6 LYS HA 1 1
13 13146 1 1 6 LYS HB3 H 1.794 -7.818 -8.399 1.00 . A A . 6 LYS HB3 1 1
13 13147 1 1 6 LYS HD3 H -0.794 -7.421 -8.220 1.00 . A A . 6 LYS HD3 1 1
13 13148 1 1 6 LYS HE3 H -1.124 -4.800 -6.761 1.00 . A A . 6 LYS HE3 1 1
13 13149 1 1 6 LYS HG3 H 0.964 -4.939 -7.935 1.00 . A A . 6 LYS HG3 1 1
13 13150 1 1 6 LYS HZ1 H -3.489 -5.271 -6.727 1.00 . A A . 6 LYS HZ1 1 1
13 13151 1 1 6 LYS HZ2 H -3.331 -6.416 -7.858 1.00 . A A . 6 LYS HZ2 1 1
13 13152 1 1 6 LYS HZ3 H -2.960 -4.819 -8.228 1.00 . A A . 6 LYS HZ3 1 1
13 13153 1 1 6 LYS N N 3.200 -4.929 -9.486 1.00 . A A . 6 LYS N 1 1
13 13154 1 1 6 LYS NZ N -2.923 -5.549 -7.522 1.00 . A A . 6 LYS NZ 1 1
13 13155 1 1 6 LYS O O 3.732 -8.194 -10.016 1.00 . A A . 6 LYS O 1 1
13 13156 1 1 7 SER C C 7.837 -7.373 -9.915 1.00 . A A . 7 SER C 1 1
13 13157 1 1 7 SER CA C 6.380 -7.592 -10.320 1.00 . A A . 7 SER CA 1 1
13 13158 1 1 7 SER CB C 6.084 -7.066 -11.739 1.00 . A A . 7 SER CB 1 1
13 13159 1 1 7 SER H H 5.790 -6.079 -8.949 1.00 . A A . 7 SER H 1 1
13 13160 1 1 7 SER HA H 6.172 -8.656 -10.259 1.00 . A A . 7 SER HA 1 1
13 13161 1 1 7 SER HB3 H 6.766 -6.250 -11.975 1.00 . A A . 7 SER HB3 1 1
13 13162 1 1 7 SER HG H 5.278 -8.109 -13.141 1.00 . A A . 7 SER HG 1 1
13 13163 1 1 7 SER N N 5.465 -6.917 -9.419 1.00 . A A . 7 SER N 1 1
13 13164 1 1 7 SER O O 8.137 -6.903 -8.817 1.00 . A A . 7 SER O 1 1
13 13165 1 1 7 SER OG O 6.179 -8.080 -12.720 1.00 . A A . 7 SER OG 1 1
13 13166 1 1 8 ARG C C 11.020 -7.948 -9.709 1.00 . A A . 8 ARG C 1 1
13 13167 1 1 8 ARG CA C 10.175 -7.286 -10.807 1.00 . A A . 8 ARG CA 1 1
13 13168 1 1 8 ARG CB C 10.278 -5.740 -10.753 1.00 . A A . 8 ARG CB 1 1
13 13169 1 1 8 ARG CD C 10.740 -5.269 -13.207 1.00 . A A . 8 ARG CD 1 1
13 13170 1 1 8 ARG CG C 11.271 -5.161 -11.769 1.00 . A A . 8 ARG CG 1 1
13 13171 1 1 8 ARG CZ C 12.778 -5.483 -14.664 1.00 . A A . 8 ARG CZ 1 1
13 13172 1 1 8 ARG H H 8.416 -8.167 -11.654 1.00 . A A . 8 ARG H 1 1
13 13173 1 1 8 ARG HA H 10.600 -7.625 -11.750 1.00 . A A . 8 ARG HA 1 1
13 13174 1 1 8 ARG HB3 H 10.588 -5.438 -9.751 1.00 . A A . 8 ARG HB3 1 1
13 13175 1 1 8 ARG HD3 H 10.533 -4.266 -13.584 1.00 . A A . 8 ARG HD3 1 1
13 13176 1 1 8 ARG HE H 11.256 -6.810 -14.542 1.00 . A A . 8 ARG HE 1 1
13 13177 1 1 8 ARG HG3 H 12.234 -5.655 -11.667 1.00 . A A . 8 ARG HG3 1 1
13 13178 1 1 8 ARG HH11 H 12.828 -3.794 -13.512 1.00 . A A . 8 ARG HH11 1 1
13 13179 1 1 8 ARG HH12 H 14.175 -3.982 -14.596 1.00 . A A . 8 ARG HH12 1 1
13 13180 1 1 8 ARG HH21 H 13.062 -7.091 -15.922 1.00 . A A . 8 ARG HH21 1 1
13 13181 1 1 8 ARG HH22 H 14.276 -5.879 -16.030 1.00 . A A . 8 ARG HH22 1 1
13 13182 1 1 8 ARG N N 8.762 -7.696 -10.827 1.00 . A A . 8 ARG N 1 1
13 13183 1 1 8 ARG NE N 11.647 -5.962 -14.138 1.00 . A A . 8 ARG NE 1 1
13 13184 1 1 8 ARG NH1 N 13.274 -4.316 -14.254 1.00 . A A . 8 ARG NH1 1 1
13 13185 1 1 8 ARG NH2 N 13.415 -6.190 -15.591 1.00 . A A . 8 ARG NH2 1 1
13 13186 1 1 8 ARG O O 12.219 -7.662 -9.640 1.00 . A A . 8 ARG O 1 1
13 13187 1 1 9 ARG C C 11.404 -8.442 -6.686 1.00 . A A . 9 ARG C 1 1
13 13188 1 1 9 ARG CA C 10.968 -9.482 -7.715 1.00 . A A . 9 ARG CA 1 1
13 13189 1 1 9 ARG CB C 12.000 -10.590 -8.033 1.00 . A A . 9 ARG CB 1 1
13 13190 1 1 9 ARG CD C 14.479 -11.133 -7.872 1.00 . A A . 9 ARG CD 1 1
13 13191 1 1 9 ARG CG C 13.432 -10.125 -8.360 1.00 . A A . 9 ARG CG 1 1
13 13192 1 1 9 ARG CZ C 15.417 -13.325 -8.605 1.00 . A A . 9 ARG CZ 1 1
13 13193 1 1 9 ARG H H 9.459 -9.039 -9.102 1.00 . A A . 9 ARG H 1 1
13 13194 1 1 9 ARG HA H 10.127 -9.999 -7.261 1.00 . A A . 9 ARG HA 1 1
13 13195 1 1 9 ARG HB3 H 11.631 -11.205 -8.856 1.00 . A A . 9 ARG HB3 1 1
13 13196 1 1 9 ARG HD3 H 14.306 -11.340 -6.815 1.00 . A A . 9 ARG HD3 1 1
13 13197 1 1 9 ARG HE H 13.670 -12.531 -9.256 1.00 . A A . 9 ARG HE 1 1
13 13198 1 1 9 ARG HG3 H 13.639 -9.180 -7.864 1.00 . A A . 9 ARG HG3 1 1
13 13199 1 1 9 ARG HH11 H 16.393 -12.579 -6.986 1.00 . A A . 9 ARG HH11 1 1
13 13200 1 1 9 ARG HH12 H 17.225 -13.885 -7.758 1.00 . A A . 9 ARG HH12 1 1
13 13201 1 1 9 ARG HH21 H 14.515 -14.474 -10.023 1.00 . A A . 9 ARG HH21 1 1
13 13202 1 1 9 ARG HH22 H 16.078 -15.040 -9.532 1.00 . A A . 9 ARG HH22 1 1
13 13203 1 1 9 ARG N N 10.437 -8.860 -8.926 1.00 . A A . 9 ARG N 1 1
13 13204 1 1 9 ARG NE N 14.450 -12.398 -8.624 1.00 . A A . 9 ARG NE 1 1
13 13205 1 1 9 ARG NH1 N 16.431 -13.256 -7.750 1.00 . A A . 9 ARG NH1 1 1
13 13206 1 1 9 ARG NH2 N 15.351 -14.331 -9.460 1.00 . A A . 9 ARG NH2 1 1
13 13207 1 1 9 ARG O O 11.157 -7.245 -6.832 1.00 . A A . 9 ARG O 1 1
13 13208 1 1 10 ARG C C 13.983 -7.401 -5.369 1.00 . A A . 10 ARG C 1 1
13 13209 1 1 10 ARG CA C 12.805 -8.098 -4.658 1.00 . A A . 10 ARG CA 1 1
13 13210 1 1 10 ARG CB C 13.253 -9.054 -3.524 1.00 . A A . 10 ARG CB 1 1
13 13211 1 1 10 ARG CD C 15.311 -8.324 -2.107 1.00 . A A . 10 ARG CD 1 1
13 13212 1 1 10 ARG CG C 13.790 -8.432 -2.220 1.00 . A A . 10 ARG CG 1 1
13 13213 1 1 10 ARG CZ C 16.938 -6.433 -1.941 1.00 . A A . 10 ARG CZ 1 1
13 13214 1 1 10 ARG H H 12.073 -9.909 -5.472 1.00 . A A . 10 ARG H 1 1
13 13215 1 1 10 ARG HA H 12.137 -7.345 -4.241 1.00 . A A . 10 ARG HA 1 1
13 13216 1 1 10 ARG HB3 H 13.983 -9.763 -3.915 1.00 . A A . 10 ARG HB3 1 1
13 13217 1 1 10 ARG HD3 H 15.789 -9.031 -2.784 1.00 . A A . 10 ARG HD3 1 1
13 13218 1 1 10 ARG HE H 15.191 -6.414 -2.977 1.00 . A A . 10 ARG HE 1 1
13 13219 1 1 10 ARG HG3 H 13.476 -9.088 -1.405 1.00 . A A . 10 ARG HG3 1 1
13 13220 1 1 10 ARG HH11 H 17.715 -8.186 -1.223 1.00 . A A . 10 ARG HH11 1 1
13 13221 1 1 10 ARG HH12 H 18.726 -6.796 -0.979 1.00 . A A . 10 ARG HH12 1 1
13 13222 1 1 10 ARG HH21 H 16.477 -4.588 -2.648 1.00 . A A . 10 ARG HH21 1 1
13 13223 1 1 10 ARG HH22 H 17.938 -4.628 -1.728 1.00 . A A . 10 ARG HH22 1 1
13 13224 1 1 10 ARG N N 12.045 -8.904 -5.611 1.00 . A A . 10 ARG N 1 1
13 13225 1 1 10 ARG NE N 15.795 -6.963 -2.378 1.00 . A A . 10 ARG NE 1 1
13 13226 1 1 10 ARG NH1 N 17.827 -7.166 -1.275 1.00 . A A . 10 ARG NH1 1 1
13 13227 1 1 10 ARG NH2 N 17.160 -5.142 -2.132 1.00 . A A . 10 ARG NH2 1 1
13 13228 1 1 10 ARG O O 15.135 -7.694 -5.069 1.00 . A A . 10 ARG O 1 1
13 13229 1 1 11 ARG C C 14.457 -4.353 -7.404 1.00 . A A . 11 ARG C 1 1
13 13230 1 1 11 ARG CA C 14.846 -5.760 -6.990 1.00 . A A . 11 ARG CA 1 1
13 13231 1 1 11 ARG CB C 15.425 -6.584 -8.163 1.00 . A A . 11 ARG CB 1 1
13 13232 1 1 11 ARG CD C 17.239 -5.330 -9.636 1.00 . A A . 11 ARG CD 1 1
13 13233 1 1 11 ARG CG C 16.906 -6.342 -8.531 1.00 . A A . 11 ARG CG 1 1
13 13234 1 1 11 ARG CZ C 16.686 -5.069 -12.063 1.00 . A A . 11 ARG CZ 1 1
13 13235 1 1 11 ARG H H 12.796 -6.379 -6.651 1.00 . A A . 11 ARG H 1 1
13 13236 1 1 11 ARG HA H 15.582 -5.610 -6.220 1.00 . A A . 11 ARG HA 1 1
13 13237 1 1 11 ARG HB3 H 14.785 -6.458 -9.035 1.00 . A A . 11 ARG HB3 1 1
13 13238 1 1 11 ARG HD3 H 18.313 -5.381 -9.831 1.00 . A A . 11 ARG HD3 1 1
13 13239 1 1 11 ARG HE H 15.769 -6.328 -10.794 1.00 . A A . 11 ARG HE 1 1
13 13240 1 1 11 ARG HG3 H 17.290 -7.293 -8.891 1.00 . A A . 11 ARG HG3 1 1
13 13241 1 1 11 ARG HH11 H 18.278 -3.869 -11.555 1.00 . A A . 11 ARG HH11 1 1
13 13242 1 1 11 ARG HH12 H 17.753 -3.720 -13.192 1.00 . A A . 11 ARG HH12 1 1
13 13243 1 1 11 ARG HH21 H 15.188 -6.172 -12.845 1.00 . A A . 11 ARG HH21 1 1
13 13244 1 1 11 ARG HH22 H 15.968 -5.076 -13.983 1.00 . A A . 11 ARG HH22 1 1
13 13245 1 1 11 ARG N N 13.756 -6.515 -6.348 1.00 . A A . 11 ARG N 1 1
13 13246 1 1 11 ARG NE N 16.512 -5.636 -10.870 1.00 . A A . 11 ARG NE 1 1
13 13247 1 1 11 ARG NH1 N 17.623 -4.152 -12.283 1.00 . A A . 11 ARG NH1 1 1
13 13248 1 1 11 ARG NH2 N 15.899 -5.470 -13.044 1.00 . A A . 11 ARG NH2 1 1
13 13249 1 1 11 ARG O O 15.263 -3.612 -7.959 1.00 . A A . 11 ARG O 1 1
13 13250 1 1 12 THR C C 11.566 -2.389 -6.445 1.00 . A A . 12 THR C 1 1
13 13251 1 1 12 THR CA C 12.706 -2.630 -7.426 1.00 . A A . 12 THR CA 1 1
13 13252 1 1 12 THR CB C 12.208 -2.653 -8.889 1.00 . A A . 12 THR CB 1 1
13 13253 1 1 12 THR CG2 C 11.904 -1.253 -9.420 1.00 . A A . 12 THR CG2 1 1
13 13254 1 1 12 THR H H 12.739 -4.545 -6.463 1.00 . A A . 12 THR H 1 1
13 13255 1 1 12 THR HA H 13.472 -1.869 -7.313 1.00 . A A . 12 THR HA 1 1
13 13256 1 1 12 THR HB H 11.292 -3.236 -8.917 1.00 . A A . 12 THR HB 1 1
13 13257 1 1 12 THR HG1 H 14.040 -3.019 -9.453 1.00 . A A . 12 THR HG1 1 1
13 13258 1 1 12 THR HG21 H 11.525 -1.327 -10.440 1.00 . A A . 12 THR HG21 1 1
13 13259 1 1 12 THR HG22 H 12.811 -0.647 -9.414 1.00 . A A . 12 THR HG22 1 1
13 13260 1 1 12 THR HG23 H 11.139 -0.786 -8.799 1.00 . A A . 12 THR HG23 1 1
13 13261 1 1 12 THR N N 13.254 -3.935 -7.077 1.00 . A A . 12 THR N 1 1
13 13262 1 1 12 THR O O 10.798 -3.316 -6.233 1.00 . A A . 12 THR O 1 1
13 13263 1 1 12 THR OG1 O 13.153 -3.246 -9.773 1.00 . A A . 12 THR OG1 1 1
13 13264 1 1 13 ALA C C 10.301 -1.713 -3.691 1.00 . A A . 13 ALA C 1 1
13 13265 1 1 13 ALA CA C 10.511 -0.735 -4.853 1.00 . A A . 13 ALA CA 1 1
13 13266 1 1 13 ALA CB C 9.187 -0.296 -5.479 1.00 . A A . 13 ALA CB 1 1
13 13267 1 1 13 ALA H H 12.104 -0.493 -6.211 1.00 . A A . 13 ALA H 1 1
13 13268 1 1 13 ALA HA H 10.945 0.163 -4.419 1.00 . A A . 13 ALA HA 1 1
13 13269 1 1 13 ALA HB1 H 9.347 0.477 -6.228 1.00 . A A . 13 ALA HB1 1 1
13 13270 1 1 13 ALA HB2 H 8.682 -1.144 -5.933 1.00 . A A . 13 ALA HB2 1 1
13 13271 1 1 13 ALA HB3 H 8.552 0.103 -4.691 1.00 . A A . 13 ALA HB3 1 1
13 13272 1 1 13 ALA N N 11.459 -1.187 -5.873 1.00 . A A . 13 ALA N 1 1
13 13273 1 1 13 ALA O O 10.856 -1.516 -2.606 1.00 . A A . 13 ALA O 1 1
13 13274 1 1 14 PHE C C 9.484 -5.114 -3.395 1.00 . A A . 14 PHE C 1 1
13 13275 1 1 14 PHE CA C 8.943 -3.719 -3.006 1.00 . A A . 14 PHE CA 1 1
13 13276 1 1 14 PHE CB C 7.416 -3.614 -3.074 1.00 . A A . 14 PHE CB 1 1
13 13277 1 1 14 PHE CD1 C 6.658 -2.393 -1.008 1.00 . A A . 14 PHE CD1 1 1
13 13278 1 1 14 PHE CD2 C 6.598 -1.209 -3.120 1.00 . A A . 14 PHE CD2 1 1
13 13279 1 1 14 PHE CE1 C 6.141 -1.265 -0.351 1.00 . A A . 14 PHE CE1 1 1
13 13280 1 1 14 PHE CE2 C 6.087 -0.068 -2.470 1.00 . A A . 14 PHE CE2 1 1
13 13281 1 1 14 PHE CG C 6.868 -2.378 -2.393 1.00 . A A . 14 PHE CG 1 1
13 13282 1 1 14 PHE CZ C 5.857 -0.108 -1.086 1.00 . A A . 14 PHE CZ 1 1
13 13283 1 1 14 PHE H H 9.277 -2.917 -4.916 1.00 . A A . 14 PHE H 1 1
13 13284 1 1 14 PHE HA H 9.240 -3.473 -1.990 1.00 . A A . 14 PHE HA 1 1
13 13285 1 1 14 PHE HB3 H 6.960 -4.470 -2.593 1.00 . A A . 14 PHE HB3 1 1
13 13286 1 1 14 PHE HD1 H 6.885 -3.291 -0.466 1.00 . A A . 14 PHE HD1 1 1
13 13287 1 1 14 PHE HD2 H 6.783 -1.227 -4.176 1.00 . A A . 14 PHE HD2 1 1
13 13288 1 1 14 PHE HE1 H 5.927 -1.284 0.705 1.00 . A A . 14 PHE HE1 1 1
13 13289 1 1 14 PHE HE2 H 5.841 0.847 -2.996 1.00 . A A . 14 PHE HE2 1 1
13 13290 1 1 14 PHE HZ H 5.462 0.748 -0.570 1.00 . A A . 14 PHE HZ 1 1
13 13291 1 1 14 PHE N N 9.484 -2.734 -3.933 1.00 . A A . 14 PHE N 1 1
13 13292 1 1 14 PHE O O 10.489 -5.226 -4.106 1.00 . A A . 14 PHE O 1 1
13 13293 1 1 15 THR C C 7.628 -7.787 -4.224 1.00 . A A . 15 THR C 1 1
13 13294 1 1 15 THR CA C 8.978 -7.497 -3.564 1.00 . A A . 15 THR CA 1 1
13 13295 1 1 15 THR CB C 9.433 -8.604 -2.592 1.00 . A A . 15 THR CB 1 1
13 13296 1 1 15 THR CG2 C 10.503 -8.147 -1.608 1.00 . A A . 15 THR CG2 1 1
13 13297 1 1 15 THR H H 8.088 -6.084 -2.308 1.00 . A A . 15 THR H 1 1
13 13298 1 1 15 THR HA H 9.719 -7.432 -4.357 1.00 . A A . 15 THR HA 1 1
13 13299 1 1 15 THR HB H 9.874 -9.393 -3.201 1.00 . A A . 15 THR HB 1 1
13 13300 1 1 15 THR HG1 H 8.724 -9.790 -1.203 1.00 . A A . 15 THR HG1 1 1
13 13301 1 1 15 THR HG21 H 11.059 -9.016 -1.266 1.00 . A A . 15 THR HG21 1 1
13 13302 1 1 15 THR HG22 H 10.051 -7.672 -0.743 1.00 . A A . 15 THR HG22 1 1
13 13303 1 1 15 THR HG23 H 11.172 -7.437 -2.083 1.00 . A A . 15 THR HG23 1 1
13 13304 1 1 15 THR N N 8.892 -6.198 -2.903 1.00 . A A . 15 THR N 1 1
13 13305 1 1 15 THR O O 6.653 -7.075 -3.978 1.00 . A A . 15 THR O 1 1
13 13306 1 1 15 THR OG1 O 8.364 -9.133 -1.834 1.00 . A A . 15 THR OG1 1 1
13 13307 1 1 16 SER C C 5.316 -9.718 -4.428 1.00 . A A . 16 SER C 1 1
13 13308 1 1 16 SER CA C 6.280 -9.330 -5.556 1.00 . A A . 16 SER CA 1 1
13 13309 1 1 16 SER CB C 6.534 -10.515 -6.500 1.00 . A A . 16 SER CB 1 1
13 13310 1 1 16 SER H H 8.347 -9.416 -5.248 1.00 . A A . 16 SER H 1 1
13 13311 1 1 16 SER HA H 5.824 -8.516 -6.116 1.00 . A A . 16 SER HA 1 1
13 13312 1 1 16 SER HB3 H 5.680 -10.629 -7.165 1.00 . A A . 16 SER HB3 1 1
13 13313 1 1 16 SER HG H 7.969 -11.232 -7.610 1.00 . A A . 16 SER HG 1 1
13 13314 1 1 16 SER N N 7.544 -8.855 -5.018 1.00 . A A . 16 SER N 1 1
13 13315 1 1 16 SER O O 4.108 -9.612 -4.611 1.00 . A A . 16 SER O 1 1
13 13316 1 1 16 SER OG O 7.724 -10.355 -7.263 1.00 . A A . 16 SER OG 1 1
13 13317 1 1 17 GLU C C 4.622 -9.355 -1.270 1.00 . A A . 17 GLU C 1 1
13 13318 1 1 17 GLU CA C 5.072 -10.551 -2.101 1.00 . A A . 17 GLU CA 1 1
13 13319 1 1 17 GLU CB C 5.980 -11.446 -1.269 1.00 . A A . 17 GLU CB 1 1
13 13320 1 1 17 GLU CD C 5.705 -12.087 1.148 1.00 . A A . 17 GLU CD 1 1
13 13321 1 1 17 GLU CG C 5.204 -12.310 -0.279 1.00 . A A . 17 GLU CG 1 1
13 13322 1 1 17 GLU H H 6.827 -10.169 -3.132 1.00 . A A . 17 GLU H 1 1
13 13323 1 1 17 GLU HA H 4.201 -11.122 -2.409 1.00 . A A . 17 GLU HA 1 1
13 13324 1 1 17 GLU HB3 H 6.665 -10.798 -0.733 1.00 . A A . 17 GLU HB3 1 1
13 13325 1 1 17 GLU HG3 H 5.322 -13.357 -0.553 1.00 . A A . 17 GLU HG3 1 1
13 13326 1 1 17 GLU N N 5.828 -10.134 -3.266 1.00 . A A . 17 GLU N 1 1
13 13327 1 1 17 GLU O O 3.462 -9.291 -0.883 1.00 . A A . 17 GLU O 1 1
13 13328 1 1 17 GLU OE1 O 6.941 -12.141 1.386 1.00 . A A . 17 GLU OE1 1 1
13 13329 1 1 17 GLU OE2 O 4.872 -11.819 2.029 1.00 . A A . 17 GLU OE2 1 1
13 13330 1 1 18 GLN C C 4.057 -6.343 -1.224 1.00 . A A . 18 GLN C 1 1
13 13331 1 1 18 GLN CA C 5.094 -7.123 -0.393 1.00 . A A . 18 GLN CA 1 1
13 13332 1 1 18 GLN CB C 6.338 -6.258 -0.122 1.00 . A A . 18 GLN CB 1 1
13 13333 1 1 18 GLN CD C 8.628 -6.038 1.004 1.00 . A A . 18 GLN CD 1 1
13 13334 1 1 18 GLN CG C 7.367 -6.894 0.828 1.00 . A A . 18 GLN CG 1 1
13 13335 1 1 18 GLN H H 6.445 -8.463 -1.391 1.00 . A A . 18 GLN H 1 1
13 13336 1 1 18 GLN HA H 4.608 -7.383 0.557 1.00 . A A . 18 GLN HA 1 1
13 13337 1 1 18 GLN HB3 H 6.022 -5.308 0.306 1.00 . A A . 18 GLN HB3 1 1
13 13338 1 1 18 GLN HE21 H 8.680 -6.430 2.990 1.00 . A A . 18 GLN HE21 1 1
13 13339 1 1 18 GLN HE22 H 9.961 -5.409 2.436 1.00 . A A . 18 GLN HE22 1 1
13 13340 1 1 18 GLN HG3 H 7.664 -7.871 0.454 1.00 . A A . 18 GLN HG3 1 1
13 13341 1 1 18 GLN N N 5.490 -8.361 -1.064 1.00 . A A . 18 GLN N 1 1
13 13342 1 1 18 GLN NE2 N 9.150 -5.961 2.216 1.00 . A A . 18 GLN NE2 1 1
13 13343 1 1 18 GLN O O 3.525 -5.350 -0.751 1.00 . A A . 18 GLN O 1 1
13 13344 1 1 18 GLN OE1 O 9.158 -5.453 0.055 1.00 . A A . 18 GLN OE1 1 1
13 13345 1 1 19 LEU C C 1.593 -7.315 -3.541 1.00 . A A . 19 LEU C 1 1
13 13346 1 1 19 LEU CA C 2.678 -6.259 -3.302 1.00 . A A . 19 LEU CA 1 1
13 13347 1 1 19 LEU CB C 3.286 -5.830 -4.639 1.00 . A A . 19 LEU CB 1 1
13 13348 1 1 19 LEU CD1 C 4.949 -4.483 -5.849 1.00 . A A . 19 LEU CD1 1 1
13 13349 1 1 19 LEU CD2 C 3.521 -3.345 -4.146 1.00 . A A . 19 LEU CD2 1 1
13 13350 1 1 19 LEU CG C 4.250 -4.642 -4.508 1.00 . A A . 19 LEU CG 1 1
13 13351 1 1 19 LEU H H 4.295 -7.546 -2.812 1.00 . A A . 19 LEU H 1 1
13 13352 1 1 19 LEU HA H 2.199 -5.403 -2.819 1.00 . A A . 19 LEU HA 1 1
13 13353 1 1 19 LEU HB3 H 2.489 -5.560 -5.326 1.00 . A A . 19 LEU HB3 1 1
13 13354 1 1 19 LEU HD11 H 5.658 -3.661 -5.811 1.00 . A A . 19 LEU HD11 1 1
13 13355 1 1 19 LEU HD12 H 4.201 -4.273 -6.609 1.00 . A A . 19 LEU HD12 1 1
13 13356 1 1 19 LEU HD13 H 5.478 -5.410 -6.083 1.00 . A A . 19 LEU HD13 1 1
13 13357 1 1 19 LEU HD21 H 2.716 -3.161 -4.858 1.00 . A A . 19 LEU HD21 1 1
13 13358 1 1 19 LEU HD22 H 4.227 -2.515 -4.160 1.00 . A A . 19 LEU HD22 1 1
13 13359 1 1 19 LEU HD23 H 3.121 -3.430 -3.134 1.00 . A A . 19 LEU HD23 1 1
13 13360 1 1 19 LEU HG H 5.001 -4.852 -3.752 1.00 . A A . 19 LEU HG 1 1
13 13361 1 1 19 LEU N N 3.751 -6.776 -2.453 1.00 . A A . 19 LEU N 1 1
13 13362 1 1 19 LEU O O 0.583 -7.038 -4.191 1.00 . A A . 19 LEU O 1 1
13 13363 1 1 20 LEU C C -0.042 -9.326 -1.681 1.00 . A A . 20 LEU C 1 1
13 13364 1 1 20 LEU CA C 0.791 -9.572 -2.930 1.00 . A A . 20 LEU CA 1 1
13 13365 1 1 20 LEU CB C 1.495 -10.936 -2.831 1.00 . A A . 20 LEU CB 1 1
13 13366 1 1 20 LEU CD1 C 0.407 -12.458 -4.498 1.00 . A A . 20 LEU CD1 1 1
13 13367 1 1 20 LEU CD2 C 1.044 -13.328 -2.234 1.00 . A A . 20 LEU CD2 1 1
13 13368 1 1 20 LEU CG C 0.536 -12.114 -3.016 1.00 . A A . 20 LEU CG 1 1
13 13369 1 1 20 LEU H H 2.673 -8.658 -2.562 1.00 . A A . 20 LEU H 1 1
13 13370 1 1 20 LEU HA H 0.116 -9.541 -3.781 1.00 . A A . 20 LEU HA 1 1
13 13371 1 1 20 LEU HB3 H 1.958 -11.018 -1.849 1.00 . A A . 20 LEU HB3 1 1
13 13372 1 1 20 LEU HD11 H 1.344 -12.863 -4.888 1.00 . A A . 20 LEU HD11 1 1
13 13373 1 1 20 LEU HD12 H 0.131 -11.566 -5.060 1.00 . A A . 20 LEU HD12 1 1
13 13374 1 1 20 LEU HD13 H -0.397 -13.177 -4.582 1.00 . A A . 20 LEU HD13 1 1
13 13375 1 1 20 LEU HD21 H 2.056 -13.588 -2.538 1.00 . A A . 20 LEU HD21 1 1
13 13376 1 1 20 LEU HD22 H 0.389 -14.184 -2.391 1.00 . A A . 20 LEU HD22 1 1
13 13377 1 1 20 LEU HD23 H 1.044 -13.101 -1.164 1.00 . A A . 20 LEU HD23 1 1
13 13378 1 1 20 LEU HG H -0.449 -11.850 -2.649 1.00 . A A . 20 LEU HG 1 1
13 13379 1 1 20 LEU N N 1.797 -8.528 -3.049 1.00 . A A . 20 LEU N 1 1
13 13380 1 1 20 LEU O O -1.264 -9.433 -1.726 1.00 . A A . 20 LEU O 1 1
13 13381 1 1 21 GLU C C -0.677 -7.448 0.784 1.00 . A A . 21 GLU C 1 1
13 13382 1 1 21 GLU CA C -0.011 -8.817 0.712 1.00 . A A . 21 GLU CA 1 1
13 13383 1 1 21 GLU CB C 1.044 -9.063 1.801 1.00 . A A . 21 GLU CB 1 1
13 13384 1 1 21 GLU CD C -0.077 -11.215 2.602 1.00 . A A . 21 GLU CD 1 1
13 13385 1 1 21 GLU CG C 1.211 -10.568 2.076 1.00 . A A . 21 GLU CG 1 1
13 13386 1 1 21 GLU H H 1.636 -9.060 -0.572 1.00 . A A . 21 GLU H 1 1
13 13387 1 1 21 GLU HA H -0.822 -9.537 0.826 1.00 . A A . 21 GLU HA 1 1
13 13388 1 1 21 GLU HB3 H 0.765 -8.555 2.714 1.00 . A A . 21 GLU HB3 1 1
13 13389 1 1 21 GLU HG3 H 2.005 -10.704 2.807 1.00 . A A . 21 GLU HG3 1 1
13 13390 1 1 21 GLU N N 0.619 -9.019 -0.572 1.00 . A A . 21 GLU N 1 1
13 13391 1 1 21 GLU O O -1.856 -7.402 1.101 1.00 . A A . 21 GLU O 1 1
13 13392 1 1 21 GLU OE1 O -0.352 -11.145 3.824 1.00 . A A . 21 GLU OE1 1 1
13 13393 1 1 21 GLU OE2 O -0.863 -11.747 1.780 1.00 . A A . 21 GLU OE2 1 1
13 13394 1 1 22 LEU C C -1.847 -4.642 0.246 1.00 . A A . 22 LEU C 1 1
13 13395 1 1 22 LEU CA C -0.436 -4.985 0.723 1.00 . A A . 22 LEU CA 1 1
13 13396 1 1 22 LEU CB C 0.566 -3.974 0.116 1.00 . A A . 22 LEU CB 1 1
13 13397 1 1 22 LEU CD1 C 2.121 -4.011 2.182 1.00 . A A . 22 LEU CD1 1 1
13 13398 1 1 22 LEU CD2 C 2.523 -2.369 0.425 1.00 . A A . 22 LEU CD2 1 1
13 13399 1 1 22 LEU CG C 1.411 -3.165 1.129 1.00 . A A . 22 LEU CG 1 1
13 13400 1 1 22 LEU H H 0.926 -6.499 0.040 1.00 . A A . 22 LEU H 1 1
13 13401 1 1 22 LEU HA H -0.471 -4.899 1.810 1.00 . A A . 22 LEU HA 1 1
13 13402 1 1 22 LEU HB3 H 0.020 -3.247 -0.484 1.00 . A A . 22 LEU HB3 1 1
13 13403 1 1 22 LEU HD11 H 1.401 -4.550 2.797 1.00 . A A . 22 LEU HD11 1 1
13 13404 1 1 22 LEU HD12 H 2.713 -3.372 2.840 1.00 . A A . 22 LEU HD12 1 1
13 13405 1 1 22 LEU HD13 H 2.772 -4.733 1.689 1.00 . A A . 22 LEU HD13 1 1
13 13406 1 1 22 LEU HD21 H 2.841 -1.531 1.046 1.00 . A A . 22 LEU HD21 1 1
13 13407 1 1 22 LEU HD22 H 2.166 -2.011 -0.532 1.00 . A A . 22 LEU HD22 1 1
13 13408 1 1 22 LEU HD23 H 3.392 -3.001 0.227 1.00 . A A . 22 LEU HD23 1 1
13 13409 1 1 22 LEU HG H 0.753 -2.453 1.631 1.00 . A A . 22 LEU HG 1 1
13 13410 1 1 22 LEU N N -0.007 -6.357 0.397 1.00 . A A . 22 LEU N 1 1
13 13411 1 1 22 LEU O O -2.533 -3.814 0.842 1.00 . A A . 22 LEU O 1 1
13 13412 1 1 23 GLU C C -4.711 -5.661 -0.471 1.00 . A A . 23 GLU C 1 1
13 13413 1 1 23 GLU CA C -3.626 -5.088 -1.381 1.00 . A A . 23 GLU CA 1 1
13 13414 1 1 23 GLU CB C -3.705 -5.730 -2.769 1.00 . A A . 23 GLU CB 1 1
13 13415 1 1 23 GLU CD C -3.486 -7.867 -4.099 1.00 . A A . 23 GLU CD 1 1
13 13416 1 1 23 GLU CG C -2.985 -7.084 -2.882 1.00 . A A . 23 GLU CG 1 1
13 13417 1 1 23 GLU H H -1.714 -6.026 -1.194 1.00 . A A . 23 GLU H 1 1
13 13418 1 1 23 GLU HA H -3.833 -4.027 -1.475 1.00 . A A . 23 GLU HA 1 1
13 13419 1 1 23 GLU HB3 H -3.239 -5.045 -3.469 1.00 . A A . 23 GLU HB3 1 1
13 13420 1 1 23 GLU HG3 H -3.166 -7.670 -1.976 1.00 . A A . 23 GLU HG3 1 1
13 13421 1 1 23 GLU N N -2.283 -5.260 -0.849 1.00 . A A . 23 GLU N 1 1
13 13422 1 1 23 GLU O O -5.851 -5.193 -0.487 1.00 . A A . 23 GLU O 1 1
13 13423 1 1 23 GLU OE1 O -3.377 -7.379 -5.242 1.00 . A A . 23 GLU OE1 1 1
13 13424 1 1 23 GLU OE2 O -4.118 -8.937 -3.916 1.00 . A A . 23 GLU OE2 1 1
13 13425 1 1 24 LYS C C -5.752 -6.600 2.307 1.00 . A A . 24 LYS C 1 1
13 13426 1 1 24 LYS CA C -5.301 -7.447 1.126 1.00 . A A . 24 LYS CA 1 1
13 13427 1 1 24 LYS CB C -4.622 -8.773 1.524 1.00 . A A . 24 LYS CB 1 1
13 13428 1 1 24 LYS CD C -4.958 -11.287 1.407 1.00 . A A . 24 LYS CD 1 1
13 13429 1 1 24 LYS CE C -4.740 -11.608 -0.081 1.00 . A A . 24 LYS CE 1 1
13 13430 1 1 24 LYS CG C -5.630 -9.925 1.638 1.00 . A A . 24 LYS CG 1 1
13 13431 1 1 24 LYS H H -3.395 -6.928 0.350 1.00 . A A . 24 LYS H 1 1
13 13432 1 1 24 LYS HA H -6.189 -7.656 0.529 1.00 . A A . 24 LYS HA 1 1
13 13433 1 1 24 LYS HB3 H -4.078 -8.658 2.465 1.00 . A A . 24 LYS HB3 1 1
13 13434 1 1 24 LYS HD3 H -5.559 -12.070 1.859 1.00 . A A . 24 LYS HD3 1 1
13 13435 1 1 24 LYS HE3 H -3.964 -12.370 -0.150 1.00 . A A . 24 LYS HE3 1 1
13 13436 1 1 24 LYS HG3 H -6.417 -9.790 0.901 1.00 . A A . 24 LYS HG3 1 1
13 13437 1 1 24 LYS HZ1 H -6.016 -13.137 -0.675 1.00 . A A . 24 LYS HZ1 1 1
13 13438 1 1 24 LYS HZ2 H -5.860 -11.956 -1.769 1.00 . A A . 24 LYS HZ2 1 1
13 13439 1 1 24 LYS HZ3 H -6.798 -11.696 -0.448 1.00 . A A . 24 LYS HZ3 1 1
13 13440 1 1 24 LYS N N -4.381 -6.687 0.300 1.00 . A A . 24 LYS N 1 1
13 13441 1 1 24 LYS NZ N -5.939 -12.131 -0.769 1.00 . A A . 24 LYS NZ 1 1
13 13442 1 1 24 LYS O O -6.959 -6.494 2.527 1.00 . A A . 24 LYS O 1 1
13 13443 1 1 25 GLU C C -6.053 -3.763 3.427 1.00 . A A . 25 GLU C 1 1
13 13444 1 1 25 GLU CA C -5.238 -4.919 4.013 1.00 . A A . 25 GLU CA 1 1
13 13445 1 1 25 GLU CB C -3.996 -4.335 4.693 1.00 . A A . 25 GLU CB 1 1
13 13446 1 1 25 GLU CD C -2.112 -5.942 4.931 1.00 . A A . 25 GLU CD 1 1
13 13447 1 1 25 GLU CG C -3.314 -5.333 5.633 1.00 . A A . 25 GLU CG 1 1
13 13448 1 1 25 GLU H H -3.866 -6.161 2.927 1.00 . A A . 25 GLU H 1 1
13 13449 1 1 25 GLU HA H -5.852 -5.412 4.767 1.00 . A A . 25 GLU HA 1 1
13 13450 1 1 25 GLU HB3 H -4.287 -3.463 5.279 1.00 . A A . 25 GLU HB3 1 1
13 13451 1 1 25 GLU HG3 H -4.012 -6.110 5.942 1.00 . A A . 25 GLU HG3 1 1
13 13452 1 1 25 GLU N N -4.855 -5.899 2.997 1.00 . A A . 25 GLU N 1 1
13 13453 1 1 25 GLU O O -6.787 -3.097 4.164 1.00 . A A . 25 GLU O 1 1
13 13454 1 1 25 GLU OE1 O -2.313 -6.675 3.950 1.00 . A A . 25 GLU OE1 1 1
13 13455 1 1 25 GLU OE2 O -0.969 -5.546 5.250 1.00 . A A . 25 GLU OE2 1 1
13 13456 1 1 26 PHE C C -8.048 -2.990 0.939 1.00 . A A . 26 PHE C 1 1
13 13457 1 1 26 PHE CA C -6.701 -2.460 1.443 1.00 . A A . 26 PHE CA 1 1
13 13458 1 1 26 PHE CB C -5.872 -1.835 0.308 1.00 . A A . 26 PHE CB 1 1
13 13459 1 1 26 PHE CD1 C -5.830 0.637 0.785 1.00 . A A . 26 PHE CD1 1 1
13 13460 1 1 26 PHE CD2 C -7.232 -0.139 -1.039 1.00 . A A . 26 PHE CD2 1 1
13 13461 1 1 26 PHE CE1 C -6.280 1.948 0.567 1.00 . A A . 26 PHE CE1 1 1
13 13462 1 1 26 PHE CE2 C -7.687 1.175 -1.255 1.00 . A A . 26 PHE CE2 1 1
13 13463 1 1 26 PHE CG C -6.305 -0.415 -0.014 1.00 . A A . 26 PHE CG 1 1
13 13464 1 1 26 PHE CZ C -7.217 2.223 -0.443 1.00 . A A . 26 PHE CZ 1 1
13 13465 1 1 26 PHE H H -5.355 -4.115 1.564 1.00 . A A . 26 PHE H 1 1
13 13466 1 1 26 PHE HA H -6.912 -1.673 2.167 1.00 . A A . 26 PHE HA 1 1
13 13467 1 1 26 PHE HB3 H -5.941 -2.452 -0.587 1.00 . A A . 26 PHE HB3 1 1
13 13468 1 1 26 PHE HD1 H -5.129 0.434 1.579 1.00 . A A . 26 PHE HD1 1 1
13 13469 1 1 26 PHE HD2 H -7.618 -0.953 -1.634 1.00 . A A . 26 PHE HD2 1 1
13 13470 1 1 26 PHE HE1 H -5.907 2.734 1.195 1.00 . A A . 26 PHE HE1 1 1
13 13471 1 1 26 PHE HE2 H -8.406 1.362 -2.041 1.00 . A A . 26 PHE HE2 1 1
13 13472 1 1 26 PHE HZ H -7.565 3.234 -0.596 1.00 . A A . 26 PHE HZ 1 1
13 13473 1 1 26 PHE N N -5.935 -3.500 2.121 1.00 . A A . 26 PHE N 1 1
13 13474 1 1 26 PHE O O -8.863 -2.209 0.445 1.00 . A A . 26 PHE O 1 1
13 13475 1 1 27 HIS C C -10.614 -4.421 1.731 1.00 . A A . 27 HIS C 1 1
13 13476 1 1 27 HIS CA C -9.594 -4.875 0.687 1.00 . A A . 27 HIS CA 1 1
13 13477 1 1 27 HIS CB C -9.481 -6.406 0.606 1.00 . A A . 27 HIS CB 1 1
13 13478 1 1 27 HIS CD2 C -10.821 -7.627 -1.203 1.00 . A A . 27 HIS CD2 1 1
13 13479 1 1 27 HIS CE1 C -12.736 -7.913 -0.155 1.00 . A A . 27 HIS CE1 1 1
13 13480 1 1 27 HIS CG C -10.713 -7.073 0.043 1.00 . A A . 27 HIS CG 1 1
13 13481 1 1 27 HIS H H -7.599 -4.909 1.421 1.00 . A A . 27 HIS H 1 1
13 13482 1 1 27 HIS HA H -9.892 -4.505 -0.294 1.00 . A A . 27 HIS HA 1 1
13 13483 1 1 27 HIS HB3 H -9.287 -6.819 1.595 1.00 . A A . 27 HIS HB3 1 1
13 13484 1 1 27 HIS HD1 H -12.170 -6.988 1.633 1.00 . A A . 27 HIS HD1 1 1
13 13485 1 1 27 HIS HD2 H -10.044 -7.651 -1.953 1.00 . A A . 27 HIS HD2 1 1
13 13486 1 1 27 HIS HE1 H -13.756 -8.192 0.082 1.00 . A A . 27 HIS HE1 1 1
13 13487 1 1 27 HIS N N -8.308 -4.297 1.031 1.00 . A A . 27 HIS N 1 1
13 13488 1 1 27 HIS ND1 N -11.918 -7.263 0.689 1.00 . A A . 27 HIS ND1 1 1
13 13489 1 1 27 HIS NE2 N -12.106 -8.176 -1.319 1.00 . A A . 27 HIS NE2 1 1
13 13490 1 1 27 HIS O O -11.589 -3.740 1.401 1.00 . A A . 27 HIS O 1 1
13 13491 1 1 28 CYS C C -11.325 -3.337 4.689 1.00 . A A . 28 CYS C 1 1
13 13492 1 1 28 CYS CA C -11.349 -4.728 4.068 1.00 . A A . 28 CYS CA 1 1
13 13493 1 1 28 CYS CB C -11.023 -5.828 5.084 1.00 . A A . 28 CYS CB 1 1
13 13494 1 1 28 CYS H H -9.489 -5.192 3.238 1.00 . A A . 28 CYS H 1 1
13 13495 1 1 28 CYS HA H -12.348 -4.903 3.672 1.00 . A A . 28 CYS HA 1 1
13 13496 1 1 28 CYS HB3 H -11.749 -5.796 5.897 1.00 . A A . 28 CYS HB3 1 1
13 13497 1 1 28 CYS HG H -12.449 -7.549 4.327 1.00 . A A . 28 CYS HG 1 1
13 13498 1 1 28 CYS N N -10.383 -4.799 2.991 1.00 . A A . 28 CYS N 1 1
13 13499 1 1 28 CYS O O -12.382 -2.734 4.885 1.00 . A A . 28 CYS O 1 1
13 13500 1 1 28 CYS SG S -11.112 -7.451 4.262 1.00 . A A . 28 CYS SG 1 1
13 13501 1 1 29 LYS C C -9.416 -0.533 4.252 1.00 . A A . 29 LYS C 1 1
13 13502 1 1 29 LYS CA C -9.929 -1.416 5.377 1.00 . A A . 29 LYS CA 1 1
13 13503 1 1 29 LYS CB C -8.985 -1.456 6.580 1.00 . A A . 29 LYS CB 1 1
13 13504 1 1 29 LYS CD C -8.757 -1.893 9.007 1.00 . A A . 29 LYS CD 1 1
13 13505 1 1 29 LYS CE C -9.458 -2.077 10.353 1.00 . A A . 29 LYS CE 1 1
13 13506 1 1 29 LYS CG C -9.752 -1.792 7.857 1.00 . A A . 29 LYS CG 1 1
13 13507 1 1 29 LYS H H -9.294 -3.288 4.633 1.00 . A A . 29 LYS H 1 1
13 13508 1 1 29 LYS HA H -10.877 -1.005 5.691 1.00 . A A . 29 LYS HA 1 1
13 13509 1 1 29 LYS HB3 H -8.490 -0.495 6.712 1.00 . A A . 29 LYS HB3 1 1
13 13510 1 1 29 LYS HD3 H -8.112 -1.016 9.025 1.00 . A A . 29 LYS HD3 1 1
13 13511 1 1 29 LYS HE3 H -8.766 -2.580 11.028 1.00 . A A . 29 LYS HE3 1 1
13 13512 1 1 29 LYS HG3 H -10.253 -2.752 7.738 1.00 . A A . 29 LYS HG3 1 1
13 13513 1 1 29 LYS HZ1 H -10.140 -0.988 11.928 1.00 . A A . 29 LYS HZ1 1 1
13 13514 1 1 29 LYS HZ2 H -10.627 -0.352 10.496 1.00 . A A . 29 LYS HZ2 1 1
13 13515 1 1 29 LYS HZ3 H -9.063 -0.157 11.013 1.00 . A A . 29 LYS HZ3 1 1
13 13516 1 1 29 LYS N N -10.130 -2.780 4.901 1.00 . A A . 29 LYS N 1 1
13 13517 1 1 29 LYS NZ N -9.850 -0.796 10.977 1.00 . A A . 29 LYS NZ 1 1
13 13518 1 1 29 LYS O O -9.232 -1.007 3.136 1.00 . A A . 29 LYS O 1 1
13 13519 1 1 30 LYS C C -7.356 2.343 4.266 1.00 . A A . 30 LYS C 1 1
13 13520 1 1 30 LYS CA C -8.564 1.685 3.602 1.00 . A A . 30 LYS CA 1 1
13 13521 1 1 30 LYS CB C -9.517 2.776 3.078 1.00 . A A . 30 LYS CB 1 1
13 13522 1 1 30 LYS CD C -10.688 1.422 1.174 1.00 . A A . 30 LYS CD 1 1
13 13523 1 1 30 LYS CE C -12.016 1.463 0.403 1.00 . A A . 30 LYS CE 1 1
13 13524 1 1 30 LYS CG C -10.823 2.327 2.411 1.00 . A A . 30 LYS CG 1 1
13 13525 1 1 30 LYS H H -9.527 1.092 5.425 1.00 . A A . 30 LYS H 1 1
13 13526 1 1 30 LYS HA H -8.187 1.119 2.747 1.00 . A A . 30 LYS HA 1 1
13 13527 1 1 30 LYS HB3 H -8.968 3.396 2.365 1.00 . A A . 30 LYS HB3 1 1
13 13528 1 1 30 LYS HD3 H -10.468 0.403 1.491 1.00 . A A . 30 LYS HD3 1 1
13 13529 1 1 30 LYS HE3 H -12.001 2.316 -0.279 1.00 . A A . 30 LYS HE3 1 1
13 13530 1 1 30 LYS HG3 H -11.357 3.235 2.126 1.00 . A A . 30 LYS HG3 1 1
13 13531 1 1 30 LYS HZ1 H -12.793 -0.456 0.214 1.00 . A A . 30 LYS HZ1 1 1
13 13532 1 1 30 LYS HZ2 H -11.487 -0.230 -0.727 1.00 . A A . 30 LYS HZ2 1 1
13 13533 1 1 30 LYS HZ3 H -12.915 0.444 -1.153 1.00 . A A . 30 LYS HZ3 1 1
13 13534 1 1 30 LYS N N -9.239 0.764 4.516 1.00 . A A . 30 LYS N 1 1
13 13535 1 1 30 LYS NZ N -12.313 0.232 -0.362 1.00 . A A . 30 LYS NZ 1 1
13 13536 1 1 30 LYS O O -6.517 2.883 3.548 1.00 . A A . 30 LYS O 1 1
13 13537 1 1 31 TYR C C -5.921 2.513 7.701 1.00 . A A . 31 TYR C 1 1
13 13538 1 1 31 TYR CA C -6.095 2.999 6.263 1.00 . A A . 31 TYR CA 1 1
13 13539 1 1 31 TYR CB C -6.177 4.539 6.209 1.00 . A A . 31 TYR CB 1 1
13 13540 1 1 31 TYR CD1 C -8.470 5.384 5.566 1.00 . A A . 31 TYR CD1 1 1
13 13541 1 1 31 TYR CD2 C -7.797 5.542 7.897 1.00 . A A . 31 TYR CD2 1 1
13 13542 1 1 31 TYR CE1 C -9.673 6.047 5.859 1.00 . A A . 31 TYR CE1 1 1
13 13543 1 1 31 TYR CE2 C -9.010 6.190 8.204 1.00 . A A . 31 TYR CE2 1 1
13 13544 1 1 31 TYR CG C -7.515 5.159 6.574 1.00 . A A . 31 TYR CG 1 1
13 13545 1 1 31 TYR CZ C -9.944 6.467 7.179 1.00 . A A . 31 TYR CZ 1 1
13 13546 1 1 31 TYR H H -7.970 1.986 6.182 1.00 . A A . 31 TYR H 1 1
13 13547 1 1 31 TYR HA H -5.204 2.690 5.719 1.00 . A A . 31 TYR HA 1 1
13 13548 1 1 31 TYR HB3 H -5.925 4.859 5.199 1.00 . A A . 31 TYR HB3 1 1
13 13549 1 1 31 TYR HD1 H -8.274 5.040 4.563 1.00 . A A . 31 TYR HD1 1 1
13 13550 1 1 31 TYR HD2 H -7.079 5.346 8.682 1.00 . A A . 31 TYR HD2 1 1
13 13551 1 1 31 TYR HE1 H -10.392 6.223 5.074 1.00 . A A . 31 TYR HE1 1 1
13 13552 1 1 31 TYR HE2 H -9.210 6.478 9.225 1.00 . A A . 31 TYR HE2 1 1
13 13553 1 1 31 TYR HH H -11.502 6.939 8.280 1.00 . A A . 31 TYR HH 1 1
13 13554 1 1 31 TYR N N -7.250 2.388 5.598 1.00 . A A . 31 TYR N 1 1
13 13555 1 1 31 TYR O O -6.820 1.917 8.291 1.00 . A A . 31 TYR O 1 1
13 13556 1 1 31 TYR OH O -11.077 7.183 7.433 1.00 . A A . 31 TYR OH 1 1
13 13557 1 1 32 LEU C C -4.159 3.563 10.521 1.00 . A A . 32 LEU C 1 1
13 13558 1 1 32 LEU CA C -4.300 2.373 9.580 1.00 . A A . 32 LEU CA 1 1
13 13559 1 1 32 LEU CB C -2.940 1.690 9.396 1.00 . A A . 32 LEU CB 1 1
13 13560 1 1 32 LEU CD1 C -4.041 -0.553 8.773 1.00 . A A . 32 LEU CD1 1 1
13 13561 1 1 32 LEU CD2 C -2.867 0.749 7.001 1.00 . A A . 32 LEU CD2 1 1
13 13562 1 1 32 LEU CG C -2.915 0.449 8.489 1.00 . A A . 32 LEU CG 1 1
13 13563 1 1 32 LEU H H -3.989 3.129 7.700 1.00 . A A . 32 LEU H 1 1
13 13564 1 1 32 LEU HA H -5.006 1.679 10.040 1.00 . A A . 32 LEU HA 1 1
13 13565 1 1 32 LEU HB3 H -2.570 1.390 10.373 1.00 . A A . 32 LEU HB3 1 1
13 13566 1 1 32 LEU HD11 H -5.007 -0.158 8.460 1.00 . A A . 32 LEU HD11 1 1
13 13567 1 1 32 LEU HD12 H -4.089 -0.801 9.830 1.00 . A A . 32 LEU HD12 1 1
13 13568 1 1 32 LEU HD13 H -3.860 -1.473 8.218 1.00 . A A . 32 LEU HD13 1 1
13 13569 1 1 32 LEU HD21 H -2.214 1.588 6.807 1.00 . A A . 32 LEU HD21 1 1
13 13570 1 1 32 LEU HD22 H -3.862 0.911 6.595 1.00 . A A . 32 LEU HD22 1 1
13 13571 1 1 32 LEU HD23 H -2.439 -0.132 6.521 1.00 . A A . 32 LEU HD23 1 1
13 13572 1 1 32 LEU HG H -1.954 0.007 8.664 1.00 . A A . 32 LEU HG 1 1
13 13573 1 1 32 LEU N N -4.749 2.796 8.268 1.00 . A A . 32 LEU N 1 1
13 13574 1 1 32 LEU O O -4.261 4.725 10.109 1.00 . A A . 32 LEU O 1 1
13 13575 1 1 33 SER C C -2.173 4.491 12.945 1.00 . A A . 33 SER C 1 1
13 13576 1 1 33 SER CA C -3.675 4.170 12.880 1.00 . A A . 33 SER CA 1 1
13 13577 1 1 33 SER CB C -4.218 3.492 14.136 1.00 . A A . 33 SER CB 1 1
13 13578 1 1 33 SER H H -3.846 2.276 12.055 1.00 . A A . 33 SER H 1 1
13 13579 1 1 33 SER HA H -4.221 5.100 12.719 1.00 . A A . 33 SER HA 1 1
13 13580 1 1 33 SER HB3 H -5.277 3.293 13.970 1.00 . A A . 33 SER HB3 1 1
13 13581 1 1 33 SER HG H -4.077 1.834 15.095 1.00 . A A . 33 SER HG 1 1
13 13582 1 1 33 SER N N -3.944 3.250 11.792 1.00 . A A . 33 SER N 1 1
13 13583 1 1 33 SER O O -1.434 4.217 11.995 1.00 . A A . 33 SER O 1 1
13 13584 1 1 33 SER OG O -3.575 2.254 14.354 1.00 . A A . 33 SER OG 1 1
13 13585 1 1 34 LEU C C 0.366 4.051 14.925 1.00 . A A . 34 LEU C 1 1
13 13586 1 1 34 LEU CA C -0.294 5.296 14.324 1.00 . A A . 34 LEU CA 1 1
13 13587 1 1 34 LEU CB C -0.114 6.510 15.258 1.00 . A A . 34 LEU CB 1 1
13 13588 1 1 34 LEU CD1 C 0.761 8.864 15.437 1.00 . A A . 34 LEU CD1 1 1
13 13589 1 1 34 LEU CD2 C 2.246 7.110 14.495 1.00 . A A . 34 LEU CD2 1 1
13 13590 1 1 34 LEU CG C 0.793 7.568 14.626 1.00 . A A . 34 LEU CG 1 1
13 13591 1 1 34 LEU H H -2.317 5.298 14.831 1.00 . A A . 34 LEU H 1 1
13 13592 1 1 34 LEU HA H 0.208 5.497 13.376 1.00 . A A . 34 LEU HA 1 1
13 13593 1 1 34 LEU HB3 H 0.295 6.198 16.222 1.00 . A A . 34 LEU HB3 1 1
13 13594 1 1 34 LEU HD11 H -0.263 9.225 15.522 1.00 . A A . 34 LEU HD11 1 1
13 13595 1 1 34 LEU HD12 H 1.361 9.612 14.922 1.00 . A A . 34 LEU HD12 1 1
13 13596 1 1 34 LEU HD13 H 1.165 8.691 16.436 1.00 . A A . 34 LEU HD13 1 1
13 13597 1 1 34 LEU HD21 H 2.860 7.923 14.113 1.00 . A A . 34 LEU HD21 1 1
13 13598 1 1 34 LEU HD22 H 2.332 6.272 13.807 1.00 . A A . 34 LEU HD22 1 1
13 13599 1 1 34 LEU HD23 H 2.640 6.806 15.466 1.00 . A A . 34 LEU HD23 1 1
13 13600 1 1 34 LEU HG H 0.393 7.774 13.636 1.00 . A A . 34 LEU HG 1 1
13 13601 1 1 34 LEU N N -1.710 5.096 14.047 1.00 . A A . 34 LEU N 1 1
13 13602 1 1 34 LEU O O 1.570 4.088 15.168 1.00 . A A . 34 LEU O 1 1
13 13603 1 1 35 THR C C 0.125 0.665 14.532 1.00 . A A . 35 THR C 1 1
13 13604 1 1 35 THR CA C 0.204 1.698 15.653 1.00 . A A . 35 THR CA 1 1
13 13605 1 1 35 THR CB C -0.468 1.294 16.984 1.00 . A A . 35 THR CB 1 1
13 13606 1 1 35 THR CG2 C -1.994 1.219 16.913 1.00 . A A . 35 THR CG2 1 1
13 13607 1 1 35 THR H H -1.346 2.977 14.952 1.00 . A A . 35 THR H 1 1
13 13608 1 1 35 THR HA H 1.264 1.835 15.862 1.00 . A A . 35 THR HA 1 1
13 13609 1 1 35 THR HB H -0.228 2.061 17.716 1.00 . A A . 35 THR HB 1 1
13 13610 1 1 35 THR HG1 H 0.922 0.198 17.773 1.00 . A A . 35 THR HG1 1 1
13 13611 1 1 35 THR HG21 H -2.402 2.184 16.631 1.00 . A A . 35 THR HG21 1 1
13 13612 1 1 35 THR HG22 H -2.401 0.976 17.886 1.00 . A A . 35 THR HG22 1 1
13 13613 1 1 35 THR HG23 H -2.314 0.445 16.218 1.00 . A A . 35 THR HG23 1 1
13 13614 1 1 35 THR N N -0.361 2.960 15.171 1.00 . A A . 35 THR N 1 1
13 13615 1 1 35 THR O O 1.129 0.043 14.197 1.00 . A A . 35 THR O 1 1
13 13616 1 1 35 THR OG1 O 0.011 0.066 17.485 1.00 . A A . 35 THR OG1 1 1
13 13617 1 1 36 GLU C C -0.352 -0.497 11.734 1.00 . A A . 36 GLU C 1 1
13 13618 1 1 36 GLU CA C -1.294 -0.538 12.939 1.00 . A A . 36 GLU CA 1 1
13 13619 1 1 36 GLU CB C -2.754 -0.442 12.493 1.00 . A A . 36 GLU CB 1 1
13 13620 1 1 36 GLU CD C -3.615 -2.615 13.401 1.00 . A A . 36 GLU CD 1 1
13 13621 1 1 36 GLU CG C -3.719 -1.095 13.482 1.00 . A A . 36 GLU CG 1 1
13 13622 1 1 36 GLU H H -1.834 1.045 14.238 1.00 . A A . 36 GLU H 1 1
13 13623 1 1 36 GLU HA H -1.140 -1.500 13.428 1.00 . A A . 36 GLU HA 1 1
13 13624 1 1 36 GLU HB3 H -2.860 -0.932 11.531 1.00 . A A . 36 GLU HB3 1 1
13 13625 1 1 36 GLU HG3 H -4.733 -0.784 13.222 1.00 . A A . 36 GLU HG3 1 1
13 13626 1 1 36 GLU N N -1.036 0.529 13.894 1.00 . A A . 36 GLU N 1 1
13 13627 1 1 36 GLU O O 0.035 -1.543 11.220 1.00 . A A . 36 GLU O 1 1
13 13628 1 1 36 GLU OE1 O -2.801 -3.212 14.126 1.00 . A A . 36 GLU OE1 1 1
13 13629 1 1 36 GLU OE2 O -4.346 -3.207 12.574 1.00 . A A . 36 GLU OE2 1 1
13 13630 1 1 37 ARG C C 2.367 0.281 10.577 1.00 . A A . 37 ARG C 1 1
13 13631 1 1 37 ARG CA C 0.982 0.775 10.157 1.00 . A A . 37 ARG CA 1 1
13 13632 1 1 37 ARG CB C 1.030 2.199 9.596 1.00 . A A . 37 ARG CB 1 1
13 13633 1 1 37 ARG CD C 1.745 3.602 7.599 1.00 . A A . 37 ARG CD 1 1
13 13634 1 1 37 ARG CG C 1.743 2.211 8.240 1.00 . A A . 37 ARG CG 1 1
13 13635 1 1 37 ARG CZ C -0.490 3.771 6.454 1.00 . A A . 37 ARG CZ 1 1
13 13636 1 1 37 ARG H H -0.227 1.528 11.781 1.00 . A A . 37 ARG H 1 1
13 13637 1 1 37 ARG HA H 0.615 0.097 9.382 1.00 . A A . 37 ARG HA 1 1
13 13638 1 1 37 ARG HB3 H 1.557 2.855 10.282 1.00 . A A . 37 ARG HB3 1 1
13 13639 1 1 37 ARG HD3 H 2.268 3.538 6.650 1.00 . A A . 37 ARG HD3 1 1
13 13640 1 1 37 ARG HE H 0.200 4.971 7.969 1.00 . A A . 37 ARG HE 1 1
13 13641 1 1 37 ARG HG3 H 1.258 1.495 7.577 1.00 . A A . 37 ARG HG3 1 1
13 13642 1 1 37 ARG HH11 H 0.683 2.285 5.736 1.00 . A A . 37 ARG HH11 1 1
13 13643 1 1 37 ARG HH12 H -0.857 2.359 4.976 1.00 . A A . 37 ARG HH12 1 1
13 13644 1 1 37 ARG HH21 H -1.911 5.148 6.988 1.00 . A A . 37 ARG HH21 1 1
13 13645 1 1 37 ARG HH22 H -2.304 4.207 5.594 1.00 . A A . 37 ARG HH22 1 1
13 13646 1 1 37 ARG N N 0.047 0.696 11.276 1.00 . A A . 37 ARG N 1 1
13 13647 1 1 37 ARG NE N 0.399 4.163 7.373 1.00 . A A . 37 ARG NE 1 1
13 13648 1 1 37 ARG NH1 N -0.201 2.762 5.637 1.00 . A A . 37 ARG NH1 1 1
13 13649 1 1 37 ARG NH2 N -1.662 4.386 6.349 1.00 . A A . 37 ARG NH2 1 1
13 13650 1 1 37 ARG O O 3.060 -0.318 9.760 1.00 . A A . 37 ARG O 1 1
13 13651 1 1 38 SER C C 3.908 -1.546 12.464 1.00 . A A . 38 SER C 1 1
13 13652 1 1 38 SER CA C 3.985 -0.016 12.411 1.00 . A A . 38 SER CA 1 1
13 13653 1 1 38 SER CB C 4.203 0.614 13.799 1.00 . A A . 38 SER CB 1 1
13 13654 1 1 38 SER H H 2.141 1.028 12.435 1.00 . A A . 38 SER H 1 1
13 13655 1 1 38 SER HA H 4.817 0.262 11.766 1.00 . A A . 38 SER HA 1 1
13 13656 1 1 38 SER HB3 H 3.619 0.079 14.548 1.00 . A A . 38 SER HB3 1 1
13 13657 1 1 38 SER HG H 5.667 1.285 14.888 1.00 . A A . 38 SER HG 1 1
13 13658 1 1 38 SER N N 2.768 0.520 11.825 1.00 . A A . 38 SER N 1 1
13 13659 1 1 38 SER O O 4.928 -2.196 12.227 1.00 . A A . 38 SER O 1 1
13 13660 1 1 38 SER OG O 5.566 0.616 14.184 1.00 . A A . 38 SER OG 1 1
13 13661 1 1 39 GLN C C 2.751 -4.146 11.373 1.00 . A A . 39 GLN C 1 1
13 13662 1 1 39 GLN CA C 2.540 -3.567 12.780 1.00 . A A . 39 GLN CA 1 1
13 13663 1 1 39 GLN CB C 1.193 -3.967 13.426 1.00 . A A . 39 GLN CB 1 1
13 13664 1 1 39 GLN CD C 0.306 -4.178 15.856 1.00 . A A . 39 GLN CD 1 1
13 13665 1 1 39 GLN CG C 0.954 -3.287 14.794 1.00 . A A . 39 GLN CG 1 1
13 13666 1 1 39 GLN H H 1.926 -1.530 12.935 1.00 . A A . 39 GLN H 1 1
13 13667 1 1 39 GLN HA H 3.330 -3.978 13.413 1.00 . A A . 39 GLN HA 1 1
13 13668 1 1 39 GLN HB3 H 1.206 -5.049 13.568 1.00 . A A . 39 GLN HB3 1 1
13 13669 1 1 39 GLN HE21 H -1.597 -3.992 15.104 1.00 . A A . 39 GLN HE21 1 1
13 13670 1 1 39 GLN HE22 H -1.419 -4.954 16.560 1.00 . A A . 39 GLN HE22 1 1
13 13671 1 1 39 GLN HG3 H 0.337 -2.405 14.657 1.00 . A A . 39 GLN HG3 1 1
13 13672 1 1 39 GLN N N 2.728 -2.119 12.741 1.00 . A A . 39 GLN N 1 1
13 13673 1 1 39 GLN NE2 N -0.994 -4.407 15.826 1.00 . A A . 39 GLN NE2 1 1
13 13674 1 1 39 GLN O O 3.652 -4.965 11.203 1.00 . A A . 39 GLN O 1 1
13 13675 1 1 39 GLN OE1 O 0.989 -4.636 16.773 1.00 . A A . 39 GLN OE1 1 1
13 13676 1 1 40 ILE C C 3.647 -3.949 8.508 1.00 . A A . 40 ILE C 1 1
13 13677 1 1 40 ILE CA C 2.192 -4.128 8.962 1.00 . A A . 40 ILE CA 1 1
13 13678 1 1 40 ILE CB C 1.221 -3.375 8.017 1.00 . A A . 40 ILE CB 1 1
13 13679 1 1 40 ILE CD1 C -1.253 -2.816 7.651 1.00 . A A . 40 ILE CD1 1 1
13 13680 1 1 40 ILE CG1 C -0.244 -3.730 8.348 1.00 . A A . 40 ILE CG1 1 1
13 13681 1 1 40 ILE CG2 C 1.510 -3.677 6.530 1.00 . A A . 40 ILE CG2 1 1
13 13682 1 1 40 ILE H H 1.280 -3.000 10.538 1.00 . A A . 40 ILE H 1 1
13 13683 1 1 40 ILE HA H 1.956 -5.194 8.922 1.00 . A A . 40 ILE HA 1 1
13 13684 1 1 40 ILE HB H 1.365 -2.303 8.171 1.00 . A A . 40 ILE HB 1 1
13 13685 1 1 40 ILE HD11 H -2.242 -3.009 8.065 1.00 . A A . 40 ILE HD11 1 1
13 13686 1 1 40 ILE HD12 H -0.977 -1.777 7.816 1.00 . A A . 40 ILE HD12 1 1
13 13687 1 1 40 ILE HD13 H -1.282 -3.017 6.581 1.00 . A A . 40 ILE HD13 1 1
13 13688 1 1 40 ILE HG13 H -0.412 -3.643 9.421 1.00 . A A . 40 ILE HG13 1 1
13 13689 1 1 40 ILE HG21 H 2.519 -3.382 6.249 1.00 . A A . 40 ILE HG21 1 1
13 13690 1 1 40 ILE HG22 H 1.389 -4.746 6.335 1.00 . A A . 40 ILE HG22 1 1
13 13691 1 1 40 ILE HG23 H 0.825 -3.132 5.884 1.00 . A A . 40 ILE HG23 1 1
13 13692 1 1 40 ILE N N 2.024 -3.667 10.351 1.00 . A A . 40 ILE N 1 1
13 13693 1 1 40 ILE O O 4.226 -4.840 7.884 1.00 . A A . 40 ILE O 1 1
13 13694 1 1 41 ALA C C 6.565 -3.526 8.947 1.00 . A A . 41 ALA C 1 1
13 13695 1 1 41 ALA CA C 5.602 -2.491 8.383 1.00 . A A . 41 ALA CA 1 1
13 13696 1 1 41 ALA CB C 6.009 -1.080 8.813 1.00 . A A . 41 ALA CB 1 1
13 13697 1 1 41 ALA H H 3.710 -2.083 9.300 1.00 . A A . 41 ALA H 1 1
13 13698 1 1 41 ALA HA H 5.645 -2.557 7.297 1.00 . A A . 41 ALA HA 1 1
13 13699 1 1 41 ALA HB1 H 7.040 -0.898 8.514 1.00 . A A . 41 ALA HB1 1 1
13 13700 1 1 41 ALA HB2 H 5.358 -0.352 8.332 1.00 . A A . 41 ALA HB2 1 1
13 13701 1 1 41 ALA HB3 H 5.928 -0.979 9.896 1.00 . A A . 41 ALA HB3 1 1
13 13702 1 1 41 ALA N N 4.242 -2.784 8.795 1.00 . A A . 41 ALA N 1 1
13 13703 1 1 41 ALA O O 7.436 -3.989 8.217 1.00 . A A . 41 ALA O 1 1
13 13704 1 1 42 HIS C C 6.991 -6.257 10.195 1.00 . A A . 42 HIS C 1 1
13 13705 1 1 42 HIS CA C 7.278 -4.893 10.826 1.00 . A A . 42 HIS CA 1 1
13 13706 1 1 42 HIS CB C 7.119 -4.878 12.350 1.00 . A A . 42 HIS CB 1 1
13 13707 1 1 42 HIS CD2 C 8.106 -2.497 12.564 1.00 . A A . 42 HIS CD2 1 1
13 13708 1 1 42 HIS CE1 C 9.305 -2.774 14.385 1.00 . A A . 42 HIS CE1 1 1
13 13709 1 1 42 HIS CG C 7.908 -3.776 13.018 1.00 . A A . 42 HIS CG 1 1
13 13710 1 1 42 HIS H H 5.646 -3.529 10.762 1.00 . A A . 42 HIS H 1 1
13 13711 1 1 42 HIS HA H 8.319 -4.652 10.599 1.00 . A A . 42 HIS HA 1 1
13 13712 1 1 42 HIS HB3 H 7.497 -5.822 12.737 1.00 . A A . 42 HIS HB3 1 1
13 13713 1 1 42 HIS HD1 H 8.736 -4.769 14.733 1.00 . A A . 42 HIS HD1 1 1
13 13714 1 1 42 HIS HD2 H 7.688 -2.068 11.665 1.00 . A A . 42 HIS HD2 1 1
13 13715 1 1 42 HIS HE1 H 9.990 -2.624 15.207 1.00 . A A . 42 HIS HE1 1 1
13 13716 1 1 42 HIS N N 6.430 -3.881 10.223 1.00 . A A . 42 HIS N 1 1
13 13717 1 1 42 HIS ND1 N 8.651 -3.922 14.164 1.00 . A A . 42 HIS ND1 1 1
13 13718 1 1 42 HIS NE2 N 8.979 -1.857 13.454 1.00 . A A . 42 HIS NE2 1 1
13 13719 1 1 42 HIS O O 7.945 -6.926 9.796 1.00 . A A . 42 HIS O 1 1
13 13720 1 1 43 ALA C C 5.990 -8.214 8.159 1.00 . A A . 43 ALA C 1 1
13 13721 1 1 43 ALA CA C 5.299 -7.926 9.488 1.00 . A A . 43 ALA CA 1 1
13 13722 1 1 43 ALA CB C 3.771 -7.969 9.351 1.00 . A A . 43 ALA CB 1 1
13 13723 1 1 43 ALA H H 4.986 -6.032 10.391 1.00 . A A . 43 ALA H 1 1
13 13724 1 1 43 ALA HA H 5.604 -8.704 10.181 1.00 . A A . 43 ALA HA 1 1
13 13725 1 1 43 ALA HB1 H 3.306 -7.743 10.311 1.00 . A A . 43 ALA HB1 1 1
13 13726 1 1 43 ALA HB2 H 3.424 -7.248 8.612 1.00 . A A . 43 ALA HB2 1 1
13 13727 1 1 43 ALA HB3 H 3.467 -8.968 9.033 1.00 . A A . 43 ALA HB3 1 1
13 13728 1 1 43 ALA N N 5.719 -6.640 10.037 1.00 . A A . 43 ALA N 1 1
13 13729 1 1 43 ALA O O 6.736 -9.184 8.035 1.00 . A A . 43 ALA O 1 1
13 13730 1 1 44 LEU C C 7.820 -7.030 5.753 1.00 . A A . 44 LEU C 1 1
13 13731 1 1 44 LEU CA C 6.375 -7.513 5.847 1.00 . A A . 44 LEU CA 1 1
13 13732 1 1 44 LEU CB C 5.504 -6.806 4.808 1.00 . A A . 44 LEU CB 1 1
13 13733 1 1 44 LEU CD1 C 3.379 -6.559 3.633 1.00 . A A . 44 LEU CD1 1 1
13 13734 1 1 44 LEU CD2 C 4.067 -8.867 4.271 1.00 . A A . 44 LEU CD2 1 1
13 13735 1 1 44 LEU CG C 4.088 -7.393 4.689 1.00 . A A . 44 LEU CG 1 1
13 13736 1 1 44 LEU H H 5.192 -6.543 7.369 1.00 . A A . 44 LEU H 1 1
13 13737 1 1 44 LEU HA H 6.394 -8.579 5.616 1.00 . A A . 44 LEU HA 1 1
13 13738 1 1 44 LEU HB3 H 5.987 -6.881 3.836 1.00 . A A . 44 LEU HB3 1 1
13 13739 1 1 44 LEU HD11 H 2.352 -6.902 3.520 1.00 . A A . 44 LEU HD11 1 1
13 13740 1 1 44 LEU HD12 H 3.902 -6.624 2.679 1.00 . A A . 44 LEU HD12 1 1
13 13741 1 1 44 LEU HD13 H 3.358 -5.526 3.974 1.00 . A A . 44 LEU HD13 1 1
13 13742 1 1 44 LEU HD21 H 3.032 -9.187 4.159 1.00 . A A . 44 LEU HD21 1 1
13 13743 1 1 44 LEU HD22 H 4.503 -9.482 5.058 1.00 . A A . 44 LEU HD22 1 1
13 13744 1 1 44 LEU HD23 H 4.593 -9.025 3.327 1.00 . A A . 44 LEU HD23 1 1
13 13745 1 1 44 LEU HG H 3.558 -7.280 5.636 1.00 . A A . 44 LEU HG 1 1
13 13746 1 1 44 LEU N N 5.799 -7.335 7.177 1.00 . A A . 44 LEU N 1 1
13 13747 1 1 44 LEU O O 8.381 -7.033 4.652 1.00 . A A . 44 LEU O 1 1
13 13748 1 1 45 LYS C C 10.064 -4.812 6.258 1.00 . A A . 45 LYS C 1 1
13 13749 1 1 45 LYS CA C 9.822 -6.152 6.951 1.00 . A A . 45 LYS CA 1 1
13 13750 1 1 45 LYS CB C 10.748 -7.250 6.413 1.00 . A A . 45 LYS CB 1 1
13 13751 1 1 45 LYS CD C 12.829 -8.496 7.035 1.00 . A A . 45 LYS CD 1 1
13 13752 1 1 45 LYS CE C 14.086 -8.434 7.893 1.00 . A A . 45 LYS CE 1 1
13 13753 1 1 45 LYS CG C 12.152 -7.118 6.991 1.00 . A A . 45 LYS CG 1 1
13 13754 1 1 45 LYS H H 7.909 -6.640 7.729 1.00 . A A . 45 LYS H 1 1
13 13755 1 1 45 LYS HA H 10.022 -6.006 8.014 1.00 . A A . 45 LYS HA 1 1
13 13756 1 1 45 LYS HB3 H 10.815 -7.181 5.329 1.00 . A A . 45 LYS HB3 1 1
13 13757 1 1 45 LYS HD3 H 13.063 -8.848 6.030 1.00 . A A . 45 LYS HD3 1 1
13 13758 1 1 45 LYS HE3 H 14.424 -9.452 8.098 1.00 . A A . 45 LYS HE3 1 1
13 13759 1 1 45 LYS HG3 H 12.090 -6.714 8.003 1.00 . A A . 45 LYS HG3 1 1
13 13760 1 1 45 LYS HZ1 H 15.536 -8.258 6.477 1.00 . A A . 45 LYS HZ1 1 1
13 13761 1 1 45 LYS HZ2 H 15.919 -7.549 7.915 1.00 . A A . 45 LYS HZ2 1 1
13 13762 1 1 45 LYS HZ3 H 14.879 -6.784 6.896 1.00 . A A . 45 LYS HZ3 1 1
13 13763 1 1 45 LYS N N 8.434 -6.607 6.862 1.00 . A A . 45 LYS N 1 1
13 13764 1 1 45 LYS NZ N 15.179 -7.693 7.237 1.00 . A A . 45 LYS NZ 1 1
13 13765 1 1 45 LYS O O 11.202 -4.463 5.940 1.00 . A A . 45 LYS O 1 1
13 13766 1 1 46 LEU C C 9.479 -1.729 6.444 1.00 . A A . 46 LEU C 1 1
13 13767 1 1 46 LEU CA C 9.092 -2.751 5.373 1.00 . A A . 46 LEU CA 1 1
13 13768 1 1 46 LEU CB C 7.736 -2.416 4.703 1.00 . A A . 46 LEU CB 1 1
13 13769 1 1 46 LEU CD1 C 6.034 -3.148 2.990 1.00 . A A . 46 LEU CD1 1 1
13 13770 1 1 46 LEU CD2 C 8.368 -2.623 2.257 1.00 . A A . 46 LEU CD2 1 1
13 13771 1 1 46 LEU CG C 7.507 -3.190 3.396 1.00 . A A . 46 LEU CG 1 1
13 13772 1 1 46 LEU H H 8.149 -4.331 6.435 1.00 . A A . 46 LEU H 1 1
13 13773 1 1 46 LEU HA H 9.909 -2.805 4.654 1.00 . A A . 46 LEU HA 1 1
13 13774 1 1 46 LEU HB3 H 7.658 -1.355 4.479 1.00 . A A . 46 LEU HB3 1 1
13 13775 1 1 46 LEU HD11 H 5.420 -3.589 3.776 1.00 . A A . 46 LEU HD11 1 1
13 13776 1 1 46 LEU HD12 H 5.876 -3.731 2.084 1.00 . A A . 46 LEU HD12 1 1
13 13777 1 1 46 LEU HD13 H 5.708 -2.125 2.820 1.00 . A A . 46 LEU HD13 1 1
13 13778 1 1 46 LEU HD21 H 8.089 -1.595 2.041 1.00 . A A . 46 LEU HD21 1 1
13 13779 1 1 46 LEU HD22 H 8.212 -3.216 1.359 1.00 . A A . 46 LEU HD22 1 1
13 13780 1 1 46 LEU HD23 H 9.425 -2.670 2.508 1.00 . A A . 46 LEU HD23 1 1
13 13781 1 1 46 LEU HG H 7.769 -4.227 3.564 1.00 . A A . 46 LEU HG 1 1
13 13782 1 1 46 LEU N N 9.006 -4.071 5.960 1.00 . A A . 46 LEU N 1 1
13 13783 1 1 46 LEU O O 9.874 -2.070 7.560 1.00 . A A . 46 LEU O 1 1
13 13784 1 1 47 SER C C 8.009 1.332 6.939 1.00 . A A . 47 SER C 1 1
13 13785 1 1 47 SER CA C 9.377 0.664 7.031 1.00 . A A . 47 SER CA 1 1
13 13786 1 1 47 SER CB C 10.475 1.664 6.668 1.00 . A A . 47 SER CB 1 1
13 13787 1 1 47 SER H H 9.046 -0.254 5.167 1.00 . A A . 47 SER H 1 1
13 13788 1 1 47 SER HA H 9.540 0.311 8.050 1.00 . A A . 47 SER HA 1 1
13 13789 1 1 47 SER HB3 H 10.405 2.511 7.349 1.00 . A A . 47 SER HB3 1 1
13 13790 1 1 47 SER HG H 12.289 1.693 7.317 1.00 . A A . 47 SER HG 1 1
13 13791 1 1 47 SER N N 9.388 -0.450 6.095 1.00 . A A . 47 SER N 1 1
13 13792 1 1 47 SER O O 7.373 1.270 5.884 1.00 . A A . 47 SER O 1 1
13 13793 1 1 47 SER OG O 11.758 1.080 6.776 1.00 . A A . 47 SER OG 1 1
13 13794 1 1 48 GLU C C 5.949 3.515 6.842 1.00 . A A . 48 GLU C 1 1
13 13795 1 1 48 GLU CA C 6.262 2.668 8.072 1.00 . A A . 48 GLU CA 1 1
13 13796 1 1 48 GLU CB C 6.170 3.609 9.278 1.00 . A A . 48 GLU CB 1 1
13 13797 1 1 48 GLU CD C 5.701 3.923 11.685 1.00 . A A . 48 GLU CD 1 1
13 13798 1 1 48 GLU CG C 6.137 2.915 10.635 1.00 . A A . 48 GLU CG 1 1
13 13799 1 1 48 GLU H H 8.135 1.996 8.843 1.00 . A A . 48 GLU H 1 1
13 13800 1 1 48 GLU HA H 5.492 1.903 8.160 1.00 . A A . 48 GLU HA 1 1
13 13801 1 1 48 GLU HB3 H 5.247 4.181 9.177 1.00 . A A . 48 GLU HB3 1 1
13 13802 1 1 48 GLU HG3 H 7.121 2.534 10.884 1.00 . A A . 48 GLU HG3 1 1
13 13803 1 1 48 GLU N N 7.581 2.030 7.995 1.00 . A A . 48 GLU N 1 1
13 13804 1 1 48 GLU O O 4.804 3.577 6.413 1.00 . A A . 48 GLU O 1 1
13 13805 1 1 48 GLU OE1 O 4.474 4.080 11.857 1.00 . A A . 48 GLU OE1 1 1
13 13806 1 1 48 GLU OE2 O 6.560 4.629 12.254 1.00 . A A . 48 GLU OE2 1 1
13 13807 1 1 49 VAL C C 6.581 4.414 3.903 1.00 . A A . 49 VAL C 1 1
13 13808 1 1 49 VAL CA C 6.816 5.143 5.213 1.00 . A A . 49 VAL CA 1 1
13 13809 1 1 49 VAL CB C 8.059 6.038 5.162 1.00 . A A . 49 VAL CB 1 1
13 13810 1 1 49 VAL CG1 C 8.120 6.856 3.865 1.00 . A A . 49 VAL CG1 1 1
13 13811 1 1 49 VAL CG2 C 8.024 6.987 6.354 1.00 . A A . 49 VAL CG2 1 1
13 13812 1 1 49 VAL H H 7.881 3.983 6.627 1.00 . A A . 49 VAL H 1 1
13 13813 1 1 49 VAL HA H 5.948 5.770 5.410 1.00 . A A . 49 VAL HA 1 1
13 13814 1 1 49 VAL HB H 8.946 5.417 5.246 1.00 . A A . 49 VAL HB 1 1
13 13815 1 1 49 VAL HG11 H 8.860 7.647 3.937 1.00 . A A . 49 VAL HG11 1 1
13 13816 1 1 49 VAL HG12 H 8.405 6.201 3.040 1.00 . A A . 49 VAL HG12 1 1
13 13817 1 1 49 VAL HG13 H 7.148 7.303 3.660 1.00 . A A . 49 VAL HG13 1 1
13 13818 1 1 49 VAL HG21 H 7.184 7.668 6.235 1.00 . A A . 49 VAL HG21 1 1
13 13819 1 1 49 VAL HG22 H 7.924 6.439 7.289 1.00 . A A . 49 VAL HG22 1 1
13 13820 1 1 49 VAL HG23 H 8.955 7.541 6.380 1.00 . A A . 49 VAL HG23 1 1
13 13821 1 1 49 VAL N N 6.956 4.185 6.292 1.00 . A A . 49 VAL N 1 1
13 13822 1 1 49 VAL O O 5.709 4.820 3.145 1.00 . A A . 49 VAL O 1 1
13 13823 1 1 50 GLN C C 5.602 2.082 2.438 1.00 . A A . 50 GLN C 1 1
13 13824 1 1 50 GLN CA C 7.073 2.501 2.469 1.00 . A A . 50 GLN CA 1 1
13 13825 1 1 50 GLN CB C 7.992 1.276 2.516 1.00 . A A . 50 GLN CB 1 1
13 13826 1 1 50 GLN CD C 10.095 1.388 1.136 1.00 . A A . 50 GLN CD 1 1
13 13827 1 1 50 GLN CG C 9.488 1.624 2.511 1.00 . A A . 50 GLN CG 1 1
13 13828 1 1 50 GLN H H 7.941 2.975 4.346 1.00 . A A . 50 GLN H 1 1
13 13829 1 1 50 GLN HA H 7.293 3.094 1.578 1.00 . A A . 50 GLN HA 1 1
13 13830 1 1 50 GLN HB3 H 7.762 0.644 1.659 1.00 . A A . 50 GLN HB3 1 1
13 13831 1 1 50 GLN HE21 H 9.743 3.308 0.467 1.00 . A A . 50 GLN HE21 1 1
13 13832 1 1 50 GLN HE22 H 10.439 2.217 -0.670 1.00 . A A . 50 GLN HE22 1 1
13 13833 1 1 50 GLN HG3 H 9.998 0.987 3.233 1.00 . A A . 50 GLN HG3 1 1
13 13834 1 1 50 GLN N N 7.289 3.313 3.654 1.00 . A A . 50 GLN N 1 1
13 13835 1 1 50 GLN NE2 N 10.076 2.371 0.257 1.00 . A A . 50 GLN NE2 1 1
13 13836 1 1 50 GLN O O 4.951 2.185 1.397 1.00 . A A . 50 GLN O 1 1
13 13837 1 1 50 GLN OE1 O 10.608 0.310 0.847 1.00 . A A . 50 GLN OE1 1 1
13 13838 1 1 51 VAL C C 2.796 2.530 3.561 1.00 . A A . 51 VAL C 1 1
13 13839 1 1 51 VAL CA C 3.675 1.281 3.730 1.00 . A A . 51 VAL CA 1 1
13 13840 1 1 51 VAL CB C 3.433 0.545 5.071 1.00 . A A . 51 VAL CB 1 1
13 13841 1 1 51 VAL CG1 C 2.036 -0.088 5.116 1.00 . A A . 51 VAL CG1 1 1
13 13842 1 1 51 VAL CG2 C 4.435 -0.591 5.327 1.00 . A A . 51 VAL CG2 1 1
13 13843 1 1 51 VAL H H 5.674 1.670 4.423 1.00 . A A . 51 VAL H 1 1
13 13844 1 1 51 VAL HA H 3.445 0.593 2.913 1.00 . A A . 51 VAL HA 1 1
13 13845 1 1 51 VAL HB H 3.514 1.264 5.886 1.00 . A A . 51 VAL HB 1 1
13 13846 1 1 51 VAL HG11 H 1.267 0.652 4.930 1.00 . A A . 51 VAL HG11 1 1
13 13847 1 1 51 VAL HG12 H 1.954 -0.870 4.356 1.00 . A A . 51 VAL HG12 1 1
13 13848 1 1 51 VAL HG13 H 1.861 -0.543 6.091 1.00 . A A . 51 VAL HG13 1 1
13 13849 1 1 51 VAL HG21 H 5.450 -0.215 5.412 1.00 . A A . 51 VAL HG21 1 1
13 13850 1 1 51 VAL HG22 H 4.179 -1.094 6.258 1.00 . A A . 51 VAL HG22 1 1
13 13851 1 1 51 VAL HG23 H 4.385 -1.321 4.519 1.00 . A A . 51 VAL HG23 1 1
13 13852 1 1 51 VAL N N 5.074 1.666 3.598 1.00 . A A . 51 VAL N 1 1
13 13853 1 1 51 VAL O O 1.804 2.498 2.840 1.00 . A A . 51 VAL O 1 1
13 13854 1 1 52 LYS C C 2.163 5.339 2.718 1.00 . A A . 52 LYS C 1 1
13 13855 1 1 52 LYS CA C 2.336 4.885 4.155 1.00 . A A . 52 LYS CA 1 1
13 13856 1 1 52 LYS CB C 2.953 5.989 5.032 1.00 . A A . 52 LYS CB 1 1
13 13857 1 1 52 LYS CD C 2.509 8.264 6.120 1.00 . A A . 52 LYS CD 1 1
13 13858 1 1 52 LYS CE C 2.838 9.632 5.504 1.00 . A A . 52 LYS CE 1 1
13 13859 1 1 52 LYS CG C 2.078 7.254 5.043 1.00 . A A . 52 LYS CG 1 1
13 13860 1 1 52 LYS H H 3.959 3.649 4.789 1.00 . A A . 52 LYS H 1 1
13 13861 1 1 52 LYS HA H 1.343 4.663 4.535 1.00 . A A . 52 LYS HA 1 1
13 13862 1 1 52 LYS HB3 H 3.940 6.252 4.653 1.00 . A A . 52 LYS HB3 1 1
13 13863 1 1 52 LYS HD3 H 3.388 7.890 6.642 1.00 . A A . 52 LYS HD3 1 1
13 13864 1 1 52 LYS HE3 H 2.036 9.916 4.819 1.00 . A A . 52 LYS HE3 1 1
13 13865 1 1 52 LYS HG3 H 1.042 6.970 5.224 1.00 . A A . 52 LYS HG3 1 1
13 13866 1 1 52 LYS HZ1 H 2.150 10.884 7.006 1.00 . A A . 52 LYS HZ1 1 1
13 13867 1 1 52 LYS HZ2 H 3.342 11.547 6.063 1.00 . A A . 52 LYS HZ2 1 1
13 13868 1 1 52 LYS HZ3 H 3.736 10.457 7.196 1.00 . A A . 52 LYS HZ3 1 1
13 13869 1 1 52 LYS N N 3.128 3.656 4.206 1.00 . A A . 52 LYS N 1 1
13 13870 1 1 52 LYS NZ N 3.016 10.698 6.518 1.00 . A A . 52 LYS NZ 1 1
13 13871 1 1 52 LYS O O 1.030 5.518 2.290 1.00 . A A . 52 LYS O 1 1
13 13872 1 1 53 ILE C C 2.408 4.995 -0.225 1.00 . A A . 53 ILE C 1 1
13 13873 1 1 53 ILE CA C 3.270 5.956 0.601 1.00 . A A . 53 ILE CA 1 1
13 13874 1 1 53 ILE CB C 4.736 6.027 0.105 1.00 . A A . 53 ILE CB 1 1
13 13875 1 1 53 ILE CD1 C 7.038 7.110 0.554 1.00 . A A . 53 ILE CD1 1 1
13 13876 1 1 53 ILE CG1 C 5.540 7.112 0.859 1.00 . A A . 53 ILE CG1 1 1
13 13877 1 1 53 ILE CG2 C 4.755 6.314 -1.407 1.00 . A A . 53 ILE CG2 1 1
13 13878 1 1 53 ILE H H 4.156 5.319 2.412 1.00 . A A . 53 ILE H 1 1
13 13879 1 1 53 ILE HA H 2.812 6.952 0.545 1.00 . A A . 53 ILE HA 1 1
13 13880 1 1 53 ILE HB H 5.212 5.064 0.284 1.00 . A A . 53 ILE HB 1 1
13 13881 1 1 53 ILE HD11 H 7.526 7.844 1.196 1.00 . A A . 53 ILE HD11 1 1
13 13882 1 1 53 ILE HD12 H 7.453 6.121 0.746 1.00 . A A . 53 ILE HD12 1 1
13 13883 1 1 53 ILE HD13 H 7.215 7.396 -0.481 1.00 . A A . 53 ILE HD13 1 1
13 13884 1 1 53 ILE HG13 H 5.439 6.995 1.941 1.00 . A A . 53 ILE HG13 1 1
13 13885 1 1 53 ILE HG21 H 5.777 6.353 -1.779 1.00 . A A . 53 ILE HG21 1 1
13 13886 1 1 53 ILE HG22 H 4.245 5.521 -1.951 1.00 . A A . 53 ILE HG22 1 1
13 13887 1 1 53 ILE HG23 H 4.248 7.252 -1.612 1.00 . A A . 53 ILE HG23 1 1
13 13888 1 1 53 ILE N N 3.257 5.517 1.985 1.00 . A A . 53 ILE N 1 1
13 13889 1 1 53 ILE O O 1.560 5.447 -0.998 1.00 . A A . 53 ILE O 1 1
13 13890 1 1 54 TRP C C 0.286 2.888 -0.554 1.00 . A A . 54 TRP C 1 1
13 13891 1 1 54 TRP CA C 1.786 2.717 -0.819 1.00 . A A . 54 TRP CA 1 1
13 13892 1 1 54 TRP CB C 2.246 1.294 -0.526 1.00 . A A . 54 TRP CB 1 1
13 13893 1 1 54 TRP CD1 C 2.314 -0.193 -2.574 1.00 . A A . 54 TRP CD1 1 1
13 13894 1 1 54 TRP CD2 C 0.363 -0.272 -1.470 1.00 . A A . 54 TRP CD2 1 1
13 13895 1 1 54 TRP CE2 C 0.223 -1.107 -2.610 1.00 . A A . 54 TRP CE2 1 1
13 13896 1 1 54 TRP CE3 C -0.705 -0.237 -0.553 1.00 . A A . 54 TRP CE3 1 1
13 13897 1 1 54 TRP CG C 1.682 0.330 -1.503 1.00 . A A . 54 TRP CG 1 1
13 13898 1 1 54 TRP CH2 C -2.026 -1.717 -1.962 1.00 . A A . 54 TRP CH2 1 1
13 13899 1 1 54 TRP CZ2 C -0.959 -1.804 -2.867 1.00 . A A . 54 TRP CZ2 1 1
13 13900 1 1 54 TRP CZ3 C -1.880 -0.963 -0.787 1.00 . A A . 54 TRP CZ3 1 1
13 13901 1 1 54 TRP H H 3.384 3.316 0.438 1.00 . A A . 54 TRP H 1 1
13 13902 1 1 54 TRP HA H 1.963 2.910 -1.876 1.00 . A A . 54 TRP HA 1 1
13 13903 1 1 54 TRP HB3 H 1.919 0.995 0.473 1.00 . A A . 54 TRP HB3 1 1
13 13904 1 1 54 TRP HD1 H 3.350 -0.015 -2.840 1.00 . A A . 54 TRP HD1 1 1
13 13905 1 1 54 TRP HE1 H 1.750 -1.647 -3.991 1.00 . A A . 54 TRP HE1 1 1
13 13906 1 1 54 TRP HE3 H -0.607 0.317 0.367 1.00 . A A . 54 TRP HE3 1 1
13 13907 1 1 54 TRP HH2 H -2.937 -2.264 -2.140 1.00 . A A . 54 TRP HH2 1 1
13 13908 1 1 54 TRP HZ2 H -1.030 -2.429 -3.734 1.00 . A A . 54 TRP HZ2 1 1
13 13909 1 1 54 TRP HZ3 H -2.647 -0.968 -0.031 1.00 . A A . 54 TRP HZ3 1 1
13 13910 1 1 54 TRP N N 2.586 3.677 -0.076 1.00 . A A . 54 TRP N 1 1
13 13911 1 1 54 TRP NE1 N 1.449 -1.040 -3.237 1.00 . A A . 54 TRP NE1 1 1
13 13912 1 1 54 TRP O O -0.497 3.009 -1.501 1.00 . A A . 54 TRP O 1 1
13 13913 1 1 55 PHE C C -1.967 4.513 0.456 1.00 . A A . 55 PHE C 1 1
13 13914 1 1 55 PHE CA C -1.536 3.185 1.052 1.00 . A A . 55 PHE CA 1 1
13 13915 1 1 55 PHE CB C -1.805 3.174 2.566 1.00 . A A . 55 PHE CB 1 1
13 13916 1 1 55 PHE CD1 C -1.031 0.861 3.202 1.00 . A A . 55 PHE CD1 1 1
13 13917 1 1 55 PHE CD2 C -3.365 1.404 3.538 1.00 . A A . 55 PHE CD2 1 1
13 13918 1 1 55 PHE CE1 C -1.261 -0.431 3.666 1.00 . A A . 55 PHE CE1 1 1
13 13919 1 1 55 PHE CE2 C -3.614 0.084 3.950 1.00 . A A . 55 PHE CE2 1 1
13 13920 1 1 55 PHE CG C -2.075 1.790 3.124 1.00 . A A . 55 PHE CG 1 1
13 13921 1 1 55 PHE CZ C -2.555 -0.829 4.016 1.00 . A A . 55 PHE CZ 1 1
13 13922 1 1 55 PHE H H 0.551 2.854 1.461 1.00 . A A . 55 PHE H 1 1
13 13923 1 1 55 PHE HA H -2.150 2.408 0.584 1.00 . A A . 55 PHE HA 1 1
13 13924 1 1 55 PHE HB3 H -2.680 3.793 2.768 1.00 . A A . 55 PHE HB3 1 1
13 13925 1 1 55 PHE HD1 H -0.034 1.090 2.899 1.00 . A A . 55 PHE HD1 1 1
13 13926 1 1 55 PHE HD2 H -4.179 2.102 3.528 1.00 . A A . 55 PHE HD2 1 1
13 13927 1 1 55 PHE HE1 H -0.438 -1.125 3.729 1.00 . A A . 55 PHE HE1 1 1
13 13928 1 1 55 PHE HE2 H -4.601 -0.247 4.247 1.00 . A A . 55 PHE HE2 1 1
13 13929 1 1 55 PHE HZ H -2.727 -1.835 4.362 1.00 . A A . 55 PHE HZ 1 1
13 13930 1 1 55 PHE N N -0.135 2.943 0.717 1.00 . A A . 55 PHE N 1 1
13 13931 1 1 55 PHE O O -3.025 4.571 -0.148 1.00 . A A . 55 PHE O 1 1
13 13932 1 1 56 GLN C C -1.687 6.878 -1.464 1.00 . A A . 56 GLN C 1 1
13 13933 1 1 56 GLN CA C -1.460 6.890 0.052 1.00 . A A . 56 GLN CA 1 1
13 13934 1 1 56 GLN CB C -0.351 7.868 0.467 1.00 . A A . 56 GLN CB 1 1
13 13935 1 1 56 GLN CD C -0.111 9.886 2.017 1.00 . A A . 56 GLN CD 1 1
13 13936 1 1 56 GLN CG C -0.544 8.424 1.894 1.00 . A A . 56 GLN CG 1 1
13 13937 1 1 56 GLN H H -0.283 5.445 1.058 1.00 . A A . 56 GLN H 1 1
13 13938 1 1 56 GLN HA H -2.384 7.232 0.505 1.00 . A A . 56 GLN HA 1 1
13 13939 1 1 56 GLN HB3 H -0.348 8.695 -0.227 1.00 . A A . 56 GLN HB3 1 1
13 13940 1 1 56 GLN HE21 H 1.896 9.457 2.008 1.00 . A A . 56 GLN HE21 1 1
13 13941 1 1 56 GLN HE22 H 1.492 11.143 2.006 1.00 . A A . 56 GLN HE22 1 1
13 13942 1 1 56 GLN HG3 H 0.004 7.820 2.616 1.00 . A A . 56 GLN HG3 1 1
13 13943 1 1 56 GLN N N -1.170 5.570 0.581 1.00 . A A . 56 GLN N 1 1
13 13944 1 1 56 GLN NE2 N 1.177 10.175 2.035 1.00 . A A . 56 GLN NE2 1 1
13 13945 1 1 56 GLN O O -2.487 7.675 -1.955 1.00 . A A . 56 GLN O 1 1
13 13946 1 1 56 GLN OE1 O -0.946 10.784 2.140 1.00 . A A . 56 GLN OE1 1 1
13 13947 1 1 57 ASN C C -2.732 5.227 -3.818 1.00 . A A . 57 ASN C 1 1
13 13948 1 1 57 ASN CA C -1.318 5.790 -3.642 1.00 . A A . 57 ASN CA 1 1
13 13949 1 1 57 ASN CB C -0.259 4.853 -4.244 1.00 . A A . 57 ASN CB 1 1
13 13950 1 1 57 ASN CG C 0.988 5.582 -4.724 1.00 . A A . 57 ASN CG 1 1
13 13951 1 1 57 ASN H H -0.408 5.314 -1.806 1.00 . A A . 57 ASN H 1 1
13 13952 1 1 57 ASN HA H -1.274 6.742 -4.171 1.00 . A A . 57 ASN HA 1 1
13 13953 1 1 57 ASN HB3 H -0.708 4.364 -5.094 1.00 . A A . 57 ASN HB3 1 1
13 13954 1 1 57 ASN HD21 H 1.720 5.818 -2.815 1.00 . A A . 57 ASN HD21 1 1
13 13955 1 1 57 ASN HD22 H 2.750 6.360 -4.124 1.00 . A A . 57 ASN HD22 1 1
13 13956 1 1 57 ASN N N -1.052 5.978 -2.223 1.00 . A A . 57 ASN N 1 1
13 13957 1 1 57 ASN ND2 N 1.865 5.964 -3.813 1.00 . A A . 57 ASN ND2 1 1
13 13958 1 1 57 ASN O O -3.582 5.819 -4.482 1.00 . A A . 57 ASN O 1 1
13 13959 1 1 57 ASN OD1 O 1.188 5.782 -5.920 1.00 . A A . 57 ASN OD1 1 1
13 13960 1 1 58 ARG C C -5.449 4.283 -2.810 1.00 . A A . 58 ARG C 1 1
13 13961 1 1 58 ARG CA C -4.302 3.389 -3.298 1.00 . A A . 58 ARG CA 1 1
13 13962 1 1 58 ARG CB C -4.192 2.061 -2.520 1.00 . A A . 58 ARG CB 1 1
13 13963 1 1 58 ARG CD C -2.877 0.800 -4.292 1.00 . A A . 58 ARG CD 1 1
13 13964 1 1 58 ARG CG C -4.161 0.839 -3.451 1.00 . A A . 58 ARG CG 1 1
13 13965 1 1 58 ARG CZ C -3.411 -0.162 -6.556 1.00 . A A . 58 ARG CZ 1 1
13 13966 1 1 58 ARG H H -2.283 3.663 -2.629 1.00 . A A . 58 ARG H 1 1
13 13967 1 1 58 ARG HA H -4.513 3.184 -4.347 1.00 . A A . 58 ARG HA 1 1
13 13968 1 1 58 ARG HB3 H -5.041 1.953 -1.856 1.00 . A A . 58 ARG HB3 1 1
13 13969 1 1 58 ARG HD3 H -2.029 0.622 -3.630 1.00 . A A . 58 ARG HD3 1 1
13 13970 1 1 58 ARG HE H -2.558 -1.171 -5.043 1.00 . A A . 58 ARG HE 1 1
13 13971 1 1 58 ARG HG3 H -5.035 0.864 -4.103 1.00 . A A . 58 ARG HG3 1 1
13 13972 1 1 58 ARG HH11 H -4.081 1.769 -6.429 1.00 . A A . 58 ARG HH11 1 1
13 13973 1 1 58 ARG HH12 H -4.540 0.886 -7.866 1.00 . A A . 58 ARG HH12 1 1
13 13974 1 1 58 ARG HH21 H -2.861 -2.058 -7.064 1.00 . A A . 58 ARG HH21 1 1
13 13975 1 1 58 ARG HH22 H -3.472 -1.088 -8.377 1.00 . A A . 58 ARG HH22 1 1
13 13976 1 1 58 ARG N N -3.009 4.074 -3.207 1.00 . A A . 58 ARG N 1 1
13 13977 1 1 58 ARG NE N -2.924 -0.257 -5.312 1.00 . A A . 58 ARG NE 1 1
13 13978 1 1 58 ARG NH1 N -4.023 0.939 -6.984 1.00 . A A . 58 ARG NH1 1 1
13 13979 1 1 58 ARG NH2 N -3.283 -1.182 -7.379 1.00 . A A . 58 ARG NH2 1 1
13 13980 1 1 58 ARG O O -6.479 4.418 -3.470 1.00 . A A . 58 ARG O 1 1
13 13981 1 1 59 ARG C C -6.449 7.029 -2.156 1.00 . A A . 59 ARG C 1 1
13 13982 1 1 59 ARG CA C -6.088 5.994 -1.103 1.00 . A A . 59 ARG CA 1 1
13 13983 1 1 59 ARG CB C -5.343 6.646 0.081 1.00 . A A . 59 ARG CB 1 1
13 13984 1 1 59 ARG CD C -6.623 6.010 2.202 1.00 . A A . 59 ARG CD 1 1
13 13985 1 1 59 ARG CG C -5.363 5.800 1.361 1.00 . A A . 59 ARG CG 1 1
13 13986 1 1 59 ARG CZ C -7.586 7.934 3.488 1.00 . A A . 59 ARG CZ 1 1
13 13987 1 1 59 ARG H H -4.362 4.763 -1.220 1.00 . A A . 59 ARG H 1 1
13 13988 1 1 59 ARG HA H -7.017 5.550 -0.750 1.00 . A A . 59 ARG HA 1 1
13 13989 1 1 59 ARG HB3 H -5.739 7.635 0.295 1.00 . A A . 59 ARG HB3 1 1
13 13990 1 1 59 ARG HD3 H -6.723 5.169 2.880 1.00 . A A . 59 ARG HD3 1 1
13 13991 1 1 59 ARG HE H -5.643 7.462 3.426 1.00 . A A . 59 ARG HE 1 1
13 13992 1 1 59 ARG HG3 H -4.491 6.032 1.968 1.00 . A A . 59 ARG HG3 1 1
13 13993 1 1 59 ARG HH11 H -8.788 7.482 1.971 1.00 . A A . 59 ARG HH11 1 1
13 13994 1 1 59 ARG HH12 H -9.604 8.331 3.237 1.00 . A A . 59 ARG HH12 1 1
13 13995 1 1 59 ARG HH21 H -6.457 8.949 4.817 1.00 . A A . 59 ARG HH21 1 1
13 13996 1 1 59 ARG HH22 H -8.170 9.274 4.935 1.00 . A A . 59 ARG HH22 1 1
13 13997 1 1 59 ARG N N -5.242 4.956 -1.680 1.00 . A A . 59 ARG N 1 1
13 13998 1 1 59 ARG NE N -6.549 7.228 3.028 1.00 . A A . 59 ARG NE 1 1
13 13999 1 1 59 ARG NH1 N -8.781 7.808 2.938 1.00 . A A . 59 ARG NH1 1 1
13 14000 1 1 59 ARG NH2 N -7.407 8.767 4.497 1.00 . A A . 59 ARG NH2 1 1
13 14001 1 1 59 ARG O O -7.634 7.355 -2.272 1.00 . A A . 59 ARG O 1 1
13 14002 1 1 60 ALA C C -6.659 8.176 -4.938 1.00 . A A . 60 ALA C 1 1
13 14003 1 1 60 ALA CA C -5.724 8.635 -3.826 1.00 . A A . 60 ALA CA 1 1
13 14004 1 1 60 ALA CB C -4.414 9.193 -4.376 1.00 . A A . 60 ALA CB 1 1
13 14005 1 1 60 ALA H H -4.508 7.256 -2.780 1.00 . A A . 60 ALA H 1 1
13 14006 1 1 60 ALA HA H -6.229 9.421 -3.272 1.00 . A A . 60 ALA HA 1 1
13 14007 1 1 60 ALA HB1 H -3.841 8.414 -4.878 1.00 . A A . 60 ALA HB1 1 1
13 14008 1 1 60 ALA HB2 H -4.622 9.989 -5.090 1.00 . A A . 60 ALA HB2 1 1
13 14009 1 1 60 ALA HB3 H -3.837 9.607 -3.552 1.00 . A A . 60 ALA HB3 1 1
13 14010 1 1 60 ALA N N -5.467 7.564 -2.884 1.00 . A A . 60 ALA N 1 1
13 14011 1 1 60 ALA O O -7.679 8.829 -5.167 1.00 . A A . 60 ALA O 1 1
13 14012 1 1 61 LYS C C -8.628 6.249 -6.085 1.00 . A A . 61 LYS C 1 1
13 14013 1 1 61 LYS CA C -7.218 6.482 -6.622 1.00 . A A . 61 LYS CA 1 1
13 14014 1 1 61 LYS CB C -6.600 5.206 -7.217 1.00 . A A . 61 LYS CB 1 1
13 14015 1 1 61 LYS CD C -6.759 3.508 -9.099 1.00 . A A . 61 LYS CD 1 1
13 14016 1 1 61 LYS CE C -7.542 3.135 -10.363 1.00 . A A . 61 LYS CE 1 1
13 14017 1 1 61 LYS CG C -7.376 4.757 -8.468 1.00 . A A . 61 LYS CG 1 1
13 14018 1 1 61 LYS H H -5.494 6.567 -5.343 1.00 . A A . 61 LYS H 1 1
13 14019 1 1 61 LYS HA H -7.287 7.225 -7.420 1.00 . A A . 61 LYS HA 1 1
13 14020 1 1 61 LYS HB3 H -6.606 4.408 -6.473 1.00 . A A . 61 LYS HB3 1 1
13 14021 1 1 61 LYS HD3 H -6.808 2.692 -8.379 1.00 . A A . 61 LYS HD3 1 1
13 14022 1 1 61 LYS HE3 H -7.518 3.976 -11.060 1.00 . A A . 61 LYS HE3 1 1
13 14023 1 1 61 LYS HG3 H -7.367 5.563 -9.202 1.00 . A A . 61 LYS HG3 1 1
13 14024 1 1 61 LYS HZ1 H -7.566 1.742 -11.855 1.00 . A A . 61 LYS HZ1 1 1
13 14025 1 1 61 LYS HZ2 H -7.010 1.137 -10.437 1.00 . A A . 61 LYS HZ2 1 1
13 14026 1 1 61 LYS HZ3 H -6.034 2.093 -11.351 1.00 . A A . 61 LYS HZ3 1 1
13 14027 1 1 61 LYS N N -6.360 7.039 -5.579 1.00 . A A . 61 LYS N 1 1
13 14028 1 1 61 LYS NZ N -6.991 1.947 -11.043 1.00 . A A . 61 LYS NZ 1 1
13 14029 1 1 61 LYS O O -9.591 6.668 -6.717 1.00 . A A . 61 LYS O 1 1
13 14030 1 1 62 TRP C C -10.856 6.774 -4.153 1.00 . A A . 62 TRP C 1 1
13 14031 1 1 62 TRP CA C -10.095 5.452 -4.302 1.00 . A A . 62 TRP CA 1 1
13 14032 1 1 62 TRP CB C -10.000 4.693 -2.971 1.00 . A A . 62 TRP CB 1 1
13 14033 1 1 62 TRP CD1 C -12.453 4.085 -2.677 1.00 . A A . 62 TRP CD1 1 1
13 14034 1 1 62 TRP CD2 C -11.614 5.141 -0.895 1.00 . A A . 62 TRP CD2 1 1
13 14035 1 1 62 TRP CE2 C -13.001 4.931 -0.636 1.00 . A A . 62 TRP CE2 1 1
13 14036 1 1 62 TRP CE3 C -10.872 5.826 0.090 1.00 . A A . 62 TRP CE3 1 1
13 14037 1 1 62 TRP CG C -11.293 4.601 -2.211 1.00 . A A . 62 TRP CG 1 1
13 14038 1 1 62 TRP CH2 C -12.862 6.091 1.482 1.00 . A A . 62 TRP CH2 1 1
13 14039 1 1 62 TRP CZ2 C -13.625 5.403 0.527 1.00 . A A . 62 TRP CZ2 1 1
13 14040 1 1 62 TRP CZ3 C -11.490 6.285 1.268 1.00 . A A . 62 TRP CZ3 1 1
13 14041 1 1 62 TRP H H -7.955 5.361 -4.381 1.00 . A A . 62 TRP H 1 1
13 14042 1 1 62 TRP HA H -10.666 4.834 -4.994 1.00 . A A . 62 TRP HA 1 1
13 14043 1 1 62 TRP HB3 H -9.263 5.181 -2.336 1.00 . A A . 62 TRP HB3 1 1
13 14044 1 1 62 TRP HD1 H -12.598 3.647 -3.654 1.00 . A A . 62 TRP HD1 1 1
13 14045 1 1 62 TRP HE1 H -14.405 3.894 -1.878 1.00 . A A . 62 TRP HE1 1 1
13 14046 1 1 62 TRP HE3 H -9.826 6.009 -0.083 1.00 . A A . 62 TRP HE3 1 1
13 14047 1 1 62 TRP HH2 H -13.331 6.476 2.379 1.00 . A A . 62 TRP HH2 1 1
13 14048 1 1 62 TRP HZ2 H -14.682 5.244 0.684 1.00 . A A . 62 TRP HZ2 1 1
13 14049 1 1 62 TRP HZ3 H -10.931 6.814 2.019 1.00 . A A . 62 TRP HZ3 1 1
13 14050 1 1 62 TRP N N -8.776 5.663 -4.891 1.00 . A A . 62 TRP N 1 1
13 14051 1 1 62 TRP NE1 N -13.452 4.237 -1.738 1.00 . A A . 62 TRP NE1 1 1
13 14052 1 1 62 TRP O O -12.049 6.811 -4.443 1.00 . A A . 62 TRP O 1 1
13 14053 1 1 63 LYS C C -11.378 9.582 -5.142 1.00 . A A . 63 LYS C 1 1
13 14054 1 1 63 LYS CA C -10.899 9.174 -3.755 1.00 . A A . 63 LYS CA 1 1
13 14055 1 1 63 LYS CB C -10.063 10.295 -3.123 1.00 . A A . 63 LYS CB 1 1
13 14056 1 1 63 LYS CD C -10.069 11.299 -0.761 1.00 . A A . 63 LYS CD 1 1
13 14057 1 1 63 LYS CE C -9.931 10.968 0.734 1.00 . A A . 63 LYS CE 1 1
13 14058 1 1 63 LYS CG C -9.801 10.058 -1.628 1.00 . A A . 63 LYS CG 1 1
13 14059 1 1 63 LYS H H -9.213 7.841 -3.559 1.00 . A A . 63 LYS H 1 1
13 14060 1 1 63 LYS HA H -11.800 9.058 -3.159 1.00 . A A . 63 LYS HA 1 1
13 14061 1 1 63 LYS HB3 H -10.600 11.232 -3.257 1.00 . A A . 63 LYS HB3 1 1
13 14062 1 1 63 LYS HD3 H -11.085 11.648 -0.940 1.00 . A A . 63 LYS HD3 1 1
13 14063 1 1 63 LYS HE3 H -8.914 10.624 0.935 1.00 . A A . 63 LYS HE3 1 1
13 14064 1 1 63 LYS HG3 H -8.758 9.770 -1.520 1.00 . A A . 63 LYS HG3 1 1
13 14065 1 1 63 LYS HZ1 H -11.171 12.491 1.401 1.00 . A A . 63 LYS HZ1 1 1
13 14066 1 1 63 LYS HZ2 H -9.579 12.908 1.392 1.00 . A A . 63 LYS HZ2 1 1
13 14067 1 1 63 LYS HZ3 H -10.192 11.912 2.567 1.00 . A A . 63 LYS HZ3 1 1
13 14068 1 1 63 LYS N N -10.204 7.884 -3.773 1.00 . A A . 63 LYS N 1 1
13 14069 1 1 63 LYS NZ N -10.228 12.145 1.579 1.00 . A A . 63 LYS NZ 1 1
13 14070 1 1 63 LYS O O -12.498 10.080 -5.250 1.00 . A A . 63 LYS O 1 1
13 14071 1 1 64 ARG C C -12.234 8.836 -7.985 1.00 . A A . 64 ARG C 1 1
13 14072 1 1 64 ARG CA C -11.053 9.686 -7.548 1.00 . A A . 64 ARG CA 1 1
13 14073 1 1 64 ARG CB C -9.928 9.664 -8.597 1.00 . A A . 64 ARG CB 1 1
13 14074 1 1 64 ARG CD C -9.571 12.207 -8.611 1.00 . A A . 64 ARG CD 1 1
13 14075 1 1 64 ARG CG C -8.919 10.820 -8.473 1.00 . A A . 64 ARG CG 1 1
13 14076 1 1 64 ARG CZ C -8.199 13.877 -9.903 1.00 . A A . 64 ARG CZ 1 1
13 14077 1 1 64 ARG H H -9.748 8.798 -6.116 1.00 . A A . 64 ARG H 1 1
13 14078 1 1 64 ARG HA H -11.448 10.675 -7.459 1.00 . A A . 64 ARG HA 1 1
13 14079 1 1 64 ARG HB3 H -10.377 9.725 -9.590 1.00 . A A . 64 ARG HB3 1 1
13 14080 1 1 64 ARG HD3 H -10.158 12.418 -7.717 1.00 . A A . 64 ARG HD3 1 1
13 14081 1 1 64 ARG HE H -8.134 13.581 -7.898 1.00 . A A . 64 ARG HE 1 1
13 14082 1 1 64 ARG HG3 H -8.182 10.702 -9.268 1.00 . A A . 64 ARG HG3 1 1
13 14083 1 1 64 ARG HH11 H -9.491 12.861 -11.145 1.00 . A A . 64 ARG HH11 1 1
13 14084 1 1 64 ARG HH12 H -8.500 14.006 -11.945 1.00 . A A . 64 ARG HH12 1 1
13 14085 1 1 64 ARG HH21 H -6.896 15.207 -9.008 1.00 . A A . 64 ARG HH21 1 1
13 14086 1 1 64 ARG HH22 H -6.935 15.268 -10.737 1.00 . A A . 64 ARG HH22 1 1
13 14087 1 1 64 ARG N N -10.594 9.346 -6.204 1.00 . A A . 64 ARG N 1 1
13 14088 1 1 64 ARG NE N -8.565 13.274 -8.763 1.00 . A A . 64 ARG NE 1 1
13 14089 1 1 64 ARG NH1 N -8.736 13.550 -11.069 1.00 . A A . 64 ARG NH1 1 1
13 14090 1 1 64 ARG NH2 N -7.270 14.824 -9.875 1.00 . A A . 64 ARG NH2 1 1
13 14091 1 1 64 ARG O O -13.055 9.269 -8.783 1.00 . A A . 64 ARG O 1 1
13 14092 1 1 65 ILE C C -14.716 7.358 -6.803 1.00 . A A . 65 ILE C 1 1
13 14093 1 1 65 ILE CA C -13.532 6.816 -7.608 1.00 . A A . 65 ILE CA 1 1
13 14094 1 1 65 ILE CB C -13.164 5.337 -7.352 1.00 . A A . 65 ILE CB 1 1
13 14095 1 1 65 ILE CD1 C -11.408 3.568 -8.113 1.00 . A A . 65 ILE CD1 1 1
13 14096 1 1 65 ILE CG1 C -12.095 4.908 -8.388 1.00 . A A . 65 ILE CG1 1 1
13 14097 1 1 65 ILE CG2 C -14.404 4.435 -7.469 1.00 . A A . 65 ILE CG2 1 1
13 14098 1 1 65 ILE H H -11.631 7.432 -6.764 1.00 . A A . 65 ILE H 1 1
13 14099 1 1 65 ILE HA H -13.794 6.910 -8.656 1.00 . A A . 65 ILE HA 1 1
13 14100 1 1 65 ILE HB H -12.758 5.234 -6.348 1.00 . A A . 65 ILE HB 1 1
13 14101 1 1 65 ILE HD11 H -10.674 3.377 -8.895 1.00 . A A . 65 ILE HD11 1 1
13 14102 1 1 65 ILE HD12 H -10.893 3.608 -7.154 1.00 . A A . 65 ILE HD12 1 1
13 14103 1 1 65 ILE HD13 H -12.134 2.757 -8.123 1.00 . A A . 65 ILE HD13 1 1
13 14104 1 1 65 ILE HG13 H -11.301 5.649 -8.441 1.00 . A A . 65 ILE HG13 1 1
13 14105 1 1 65 ILE HG21 H -14.834 4.511 -8.470 1.00 . A A . 65 ILE HG21 1 1
13 14106 1 1 65 ILE HG22 H -14.145 3.399 -7.280 1.00 . A A . 65 ILE HG22 1 1
13 14107 1 1 65 ILE HG23 H -15.165 4.720 -6.745 1.00 . A A . 65 ILE HG23 1 1
13 14108 1 1 65 ILE N N -12.383 7.671 -7.387 1.00 . A A . 65 ILE N 1 1
13 14109 1 1 65 ILE O O -15.804 7.515 -7.350 1.00 . A A . 65 ILE O 1 1
13 14110 1 1 66 LYS C C -16.277 9.373 -4.941 1.00 . A A . 66 LYS C 1 1
13 14111 1 1 66 LYS CA C -15.636 8.025 -4.619 1.00 . A A . 66 LYS CA 1 1
13 14112 1 1 66 LYS CB C -15.197 7.919 -3.143 1.00 . A A . 66 LYS CB 1 1
13 14113 1 1 66 LYS CD C -13.998 9.034 -1.196 1.00 . A A . 66 LYS CD 1 1
13 14114 1 1 66 LYS CE C -13.787 10.272 -0.297 1.00 . A A . 66 LYS CE 1 1
13 14115 1 1 66 LYS CG C -14.728 9.245 -2.515 1.00 . A A . 66 LYS CG 1 1
13 14116 1 1 66 LYS H H -13.612 7.503 -5.128 1.00 . A A . 66 LYS H 1 1
13 14117 1 1 66 LYS HA H -16.419 7.298 -4.777 1.00 . A A . 66 LYS HA 1 1
13 14118 1 1 66 LYS HB3 H -14.407 7.173 -3.051 1.00 . A A . 66 LYS HB3 1 1
13 14119 1 1 66 LYS HD3 H -13.029 8.618 -1.463 1.00 . A A . 66 LYS HD3 1 1
13 14120 1 1 66 LYS HE3 H -12.723 10.384 -0.096 1.00 . A A . 66 LYS HE3 1 1
13 14121 1 1 66 LYS HG3 H -15.606 9.862 -2.350 1.00 . A A . 66 LYS HG3 1 1
13 14122 1 1 66 LYS HZ1 H -13.851 11.842 -1.692 1.00 . A A . 66 LYS HZ1 1 1
13 14123 1 1 66 LYS HZ2 H -14.167 12.303 -0.170 1.00 . A A . 66 LYS HZ2 1 1
13 14124 1 1 66 LYS HZ3 H -15.321 11.502 -0.970 1.00 . A A . 66 LYS HZ3 1 1
13 14125 1 1 66 LYS N N -14.531 7.675 -5.518 1.00 . A A . 66 LYS N 1 1
13 14126 1 1 66 LYS NZ N -14.314 11.550 -0.833 1.00 . A A . 66 LYS NZ 1 1
13 14127 1 1 66 LYS O O -17.485 9.540 -4.826 1.00 . A A . 66 LYS O 1 1
13 14128 1 1 67 ALA C C -14.911 12.493 -6.315 1.00 . A A . 67 ALA C 1 1
13 14129 1 1 67 ALA CA C -15.835 11.769 -5.339 1.00 . A A . 67 ALA CA 1 1
13 14130 1 1 67 ALA CB C -15.792 12.422 -3.955 1.00 . A A . 67 ALA CB 1 1
13 14131 1 1 67 ALA H H -14.467 10.142 -5.253 1.00 . A A . 67 ALA H 1 1
13 14132 1 1 67 ALA HA H -16.850 11.831 -5.729 1.00 . A A . 67 ALA HA 1 1
13 14133 1 1 67 ALA HB1 H -16.018 13.483 -4.051 1.00 . A A . 67 ALA HB1 1 1
13 14134 1 1 67 ALA HB2 H -16.534 11.963 -3.303 1.00 . A A . 67 ALA HB2 1 1
13 14135 1 1 67 ALA HB3 H -14.803 12.308 -3.530 1.00 . A A . 67 ALA HB3 1 1
13 14136 1 1 67 ALA N N -15.452 10.369 -5.228 1.00 . A A . 67 ALA N 1 1
13 14137 1 1 67 ALA O O -14.832 13.723 -6.326 1.00 . A A . 67 ALA O 1 1
13 14138 1 1 68 GLY C C -14.369 12.567 -9.417 1.00 . A A . 68 GLY C 1 1
13 14139 1 1 68 GLY CA C -13.428 12.312 -8.249 1.00 . A A . 68 GLY CA 1 1
13 14140 1 1 68 GLY H H -14.192 10.741 -6.933 1.00 . A A . 68 GLY H 1 1
13 14141 1 1 68 GLY HA2 H -12.954 13.256 -7.976 1.00 . A A . 68 GLY HA2 1 1
13 14142 1 1 68 GLY HA3 H -12.663 11.644 -8.619 1.00 . A A . 68 GLY HA3 1 1
13 14143 1 1 68 GLY N N -14.129 11.749 -7.093 1.00 . A A . 68 GLY N 1 1
13 14144 1 1 68 GLY O O -14.123 12.060 -10.512 1.00 . A A . 68 GLY O 1 1
13 14145 1 1 69 ASN C C -17.238 12.965 -10.867 1.00 . A A . 69 ASN C 1 1
13 14146 1 1 69 ASN CA C -16.259 13.957 -10.230 1.00 . A A . 69 ASN CA 1 1
13 14147 1 1 69 ASN CB C -15.402 14.653 -11.299 1.00 . A A . 69 ASN CB 1 1
13 14148 1 1 69 ASN CG C -16.138 15.849 -11.864 1.00 . A A . 69 ASN CG 1 1
13 14149 1 1 69 ASN H H -15.579 13.697 -8.253 1.00 . A A . 69 ASN H 1 1
13 14150 1 1 69 ASN HA H -16.864 14.717 -9.734 1.00 . A A . 69 ASN HA 1 1
13 14151 1 1 69 ASN HB3 H -15.157 13.947 -12.094 1.00 . A A . 69 ASN HB3 1 1
13 14152 1 1 69 ASN HD21 H -16.336 15.008 -13.711 1.00 . A A . 69 ASN HD21 1 1
13 14153 1 1 69 ASN HD22 H -17.030 16.605 -13.500 1.00 . A A . 69 ASN HD22 1 1
13 14154 1 1 69 ASN N N -15.403 13.379 -9.199 1.00 . A A . 69 ASN N 1 1
13 14155 1 1 69 ASN ND2 N -16.514 15.810 -13.127 1.00 . A A . 69 ASN ND2 1 1
13 14156 1 1 69 ASN O O -17.828 13.284 -11.898 1.00 . A A . 69 ASN O 1 1
13 14157 1 1 69 ASN OD1 O -16.371 16.817 -11.146 1.00 . A A . 69 ASN OD1 1 1
13 14158 1 1 70 VAL C C -17.361 10.130 -12.035 1.00 . A A . 70 VAL C 1 1
13 14159 1 1 70 VAL CA C -18.113 10.631 -10.795 1.00 . A A . 70 VAL CA 1 1
13 14160 1 1 70 VAL CB C -19.640 10.857 -10.923 1.00 . A A . 70 VAL CB 1 1
13 14161 1 1 70 VAL CG1 C -20.349 9.512 -11.139 1.00 . A A . 70 VAL CG1 1 1
13 14162 1 1 70 VAL CG2 C -20.212 11.505 -9.645 1.00 . A A . 70 VAL CG2 1 1
13 14163 1 1 70 VAL H H -16.871 11.616 -9.422 1.00 . A A . 70 VAL H 1 1
13 14164 1 1 70 VAL HA H -17.998 9.845 -10.048 1.00 . A A . 70 VAL HA 1 1
13 14165 1 1 70 VAL HB H -19.855 11.509 -11.770 1.00 . A A . 70 VAL HB 1 1
13 14166 1 1 70 VAL HG11 H -21.427 9.632 -11.125 1.00 . A A . 70 VAL HG11 1 1
13 14167 1 1 70 VAL HG12 H -20.071 9.104 -12.111 1.00 . A A . 70 VAL HG12 1 1
13 14168 1 1 70 VAL HG13 H -20.071 8.803 -10.359 1.00 . A A . 70 VAL HG13 1 1
13 14169 1 1 70 VAL HG21 H -19.922 10.923 -8.768 1.00 . A A . 70 VAL HG21 1 1
13 14170 1 1 70 VAL HG22 H -19.849 12.528 -9.553 1.00 . A A . 70 VAL HG22 1 1
13 14171 1 1 70 VAL HG23 H -21.299 11.544 -9.696 1.00 . A A . 70 VAL HG23 1 1
13 14172 1 1 70 VAL N N -17.415 11.792 -10.255 1.00 . A A . 70 VAL N 1 1
13 14173 1 1 70 VAL O O -17.851 10.133 -13.165 1.00 . A A . 70 VAL O 1 1
13 14174 1 1 71 SER C C -16.033 7.704 -13.160 1.00 . A A . 71 SER C 1 1
13 14175 1 1 71 SER CA C -15.287 8.963 -12.717 1.00 . A A . 71 SER CA 1 1
13 14176 1 1 71 SER CB C -13.935 8.650 -12.059 1.00 . A A . 71 SER CB 1 1
13 14177 1 1 71 SER H H -15.770 9.883 -10.850 1.00 . A A . 71 SER H 1 1
13 14178 1 1 71 SER HA H -15.124 9.608 -13.573 1.00 . A A . 71 SER HA 1 1
13 14179 1 1 71 SER HB3 H -14.017 7.736 -11.467 1.00 . A A . 71 SER HB3 1 1
13 14180 1 1 71 SER HG H -12.785 9.395 -13.426 1.00 . A A . 71 SER HG 1 1
13 14181 1 1 71 SER N N -16.114 9.715 -11.787 1.00 . A A . 71 SER N 1 1
13 14182 1 1 71 SER O O -16.150 7.472 -14.387 1.00 . A A . 71 SER O 1 1
13 14183 1 1 71 SER OG O -12.923 8.516 -13.040 1.00 . A A . 71 SER OG 1 1
14 14184 1 1 1 SER C C -2.253 -5.958 -13.145 1.00 . A A . 1 SER C 1 1
14 14185 1 1 1 SER CA C -2.636 -4.745 -12.296 1.00 . A A . 1 SER CA 1 1
14 14186 1 1 1 SER CB C -1.894 -3.463 -12.685 1.00 . A A . 1 SER CB 1 1
14 14187 1 1 1 SER H1 H -3.238 -5.650 -10.500 1.00 . A A . 1 SER H1 1 1
14 14188 1 1 1 SER HA H -3.687 -4.558 -12.509 1.00 . A A . 1 SER HA 1 1
14 14189 1 1 1 SER HB3 H -1.704 -3.463 -13.760 1.00 . A A . 1 SER HB3 1 1
14 14190 1 1 1 SER HG H -3.475 -2.359 -12.936 1.00 . A A . 1 SER HG 1 1
14 14191 1 1 1 SER N N -2.536 -5.033 -10.857 1.00 . A A . 1 SER N 1 1
14 14192 1 1 1 SER O O -3.154 -6.631 -13.646 1.00 . A A . 1 SER O 1 1
14 14193 1 1 1 SER OG O -2.692 -2.337 -12.359 1.00 . A A . 1 SER OG 1 1
14 14194 1 1 2 ALA C C -0.564 -8.641 -13.099 1.00 . A A . 2 ALA C 1 1
14 14195 1 1 2 ALA CA C -0.520 -7.443 -14.072 1.00 . A A . 2 ALA CA 1 1
14 14196 1 1 2 ALA CB C 0.898 -7.205 -14.619 1.00 . A A . 2 ALA CB 1 1
14 14197 1 1 2 ALA H H -0.232 -5.645 -12.991 1.00 . A A . 2 ALA H 1 1
14 14198 1 1 2 ALA HA H -1.188 -7.635 -14.913 1.00 . A A . 2 ALA HA 1 1
14 14199 1 1 2 ALA HB1 H 0.895 -6.346 -15.289 1.00 . A A . 2 ALA HB1 1 1
14 14200 1 1 2 ALA HB2 H 1.598 -7.018 -13.809 1.00 . A A . 2 ALA HB2 1 1
14 14201 1 1 2 ALA HB3 H 1.247 -8.068 -15.181 1.00 . A A . 2 ALA HB3 1 1
14 14202 1 1 2 ALA N N -0.963 -6.230 -13.381 1.00 . A A . 2 ALA N 1 1
14 14203 1 1 2 ALA O O -0.602 -8.422 -11.878 1.00 . A A . 2 ALA O 1 1
14 14204 1 1 3 PRO C C 0.892 -11.312 -12.091 1.00 . A A . 3 PRO C 1 1
14 14205 1 1 3 PRO CA C -0.483 -11.077 -12.729 1.00 . A A . 3 PRO CA 1 1
14 14206 1 1 3 PRO CB C -0.909 -12.238 -13.637 1.00 . A A . 3 PRO CB 1 1
14 14207 1 1 3 PRO CD C -0.645 -10.295 -14.983 1.00 . A A . 3 PRO CD 1 1
14 14208 1 1 3 PRO CG C -0.418 -11.805 -15.014 1.00 . A A . 3 PRO CG 1 1
14 14209 1 1 3 PRO HA H -1.211 -10.964 -11.930 1.00 . A A . 3 PRO HA 1 1
14 14210 1 1 3 PRO HB3 H -1.999 -12.308 -13.649 1.00 . A A . 3 PRO HB3 1 1
14 14211 1 1 3 PRO HD3 H -1.663 -10.077 -15.313 1.00 . A A . 3 PRO HD3 1 1
14 14212 1 1 3 PRO HG3 H -0.989 -12.288 -15.810 1.00 . A A . 3 PRO HG3 1 1
14 14213 1 1 3 PRO N N -0.505 -9.896 -13.588 1.00 . A A . 3 PRO N 1 1
14 14214 1 1 3 PRO O O 0.979 -11.879 -10.997 1.00 . A A . 3 PRO O 1 1
14 14215 1 1 4 GLY C C 4.271 -11.058 -13.513 1.00 . A A . 4 GLY C 1 1
14 14216 1 1 4 GLY CA C 3.338 -11.146 -12.315 1.00 . A A . 4 GLY CA 1 1
14 14217 1 1 4 GLY H H 1.878 -10.423 -13.640 1.00 . A A . 4 GLY H 1 1
14 14218 1 1 4 GLY HA2 H 3.653 -10.414 -11.575 1.00 . A A . 4 GLY HA2 1 1
14 14219 1 1 4 GLY HA3 H 3.391 -12.148 -11.888 1.00 . A A . 4 GLY HA3 1 1
14 14220 1 1 4 GLY N N 1.974 -10.861 -12.732 1.00 . A A . 4 GLY N 1 1
14 14221 1 1 4 GLY O O 3.869 -10.567 -14.574 1.00 . A A . 4 GLY O 1 1
14 14222 1 1 5 GLY C C 7.908 -11.786 -13.851 1.00 . A A . 5 GLY C 1 1
14 14223 1 1 5 GLY CA C 6.509 -11.551 -14.407 1.00 . A A . 5 GLY CA 1 1
14 14224 1 1 5 GLY H H 5.755 -11.935 -12.458 1.00 . A A . 5 GLY H 1 1
14 14225 1 1 5 GLY HA2 H 6.255 -12.350 -15.103 1.00 . A A . 5 GLY HA2 1 1
14 14226 1 1 5 GLY HA3 H 6.499 -10.608 -14.952 1.00 . A A . 5 GLY HA3 1 1
14 14227 1 1 5 GLY N N 5.510 -11.514 -13.349 1.00 . A A . 5 GLY N 1 1
14 14228 1 1 5 GLY O O 8.605 -12.677 -14.341 1.00 . A A . 5 GLY O 1 1
14 14229 1 1 6 LYS C C 9.482 -11.113 -10.691 1.00 . A A . 6 LYS C 1 1
14 14230 1 1 6 LYS CA C 9.628 -11.114 -12.210 1.00 . A A . 6 LYS CA 1 1
14 14231 1 1 6 LYS CB C 10.518 -9.992 -12.766 1.00 . A A . 6 LYS CB 1 1
14 14232 1 1 6 LYS CD C 12.954 -9.261 -13.037 1.00 . A A . 6 LYS CD 1 1
14 14233 1 1 6 LYS CE C 13.223 -9.765 -14.467 1.00 . A A . 6 LYS CE 1 1
14 14234 1 1 6 LYS CG C 11.953 -10.106 -12.231 1.00 . A A . 6 LYS CG 1 1
14 14235 1 1 6 LYS H H 7.666 -10.308 -12.488 1.00 . A A . 6 LYS H 1 1
14 14236 1 1 6 LYS HA H 10.086 -12.059 -12.497 1.00 . A A . 6 LYS HA 1 1
14 14237 1 1 6 LYS HB3 H 10.104 -9.016 -12.503 1.00 . A A . 6 LYS HB3 1 1
14 14238 1 1 6 LYS HD3 H 13.901 -9.238 -12.495 1.00 . A A . 6 LYS HD3 1 1
14 14239 1 1 6 LYS HE3 H 13.993 -9.126 -14.902 1.00 . A A . 6 LYS HE3 1 1
14 14240 1 1 6 LYS HG3 H 12.265 -11.150 -12.245 1.00 . A A . 6 LYS HG3 1 1
14 14241 1 1 6 LYS HZ1 H 12.919 -11.815 -14.412 1.00 . A A . 6 LYS HZ1 1 1
14 14242 1 1 6 LYS HZ2 H 14.373 -11.332 -13.783 1.00 . A A . 6 LYS HZ2 1 1
14 14243 1 1 6 LYS HZ3 H 14.123 -11.355 -15.422 1.00 . A A . 6 LYS HZ3 1 1
14 14244 1 1 6 LYS N N 8.303 -11.031 -12.819 1.00 . A A . 6 LYS N 1 1
14 14245 1 1 6 LYS NZ N 13.692 -11.165 -14.518 1.00 . A A . 6 LYS NZ 1 1
14 14246 1 1 6 LYS O O 9.374 -10.051 -10.076 1.00 . A A . 6 LYS O 1 1
14 14247 1 1 7 SER C C 10.612 -12.040 -7.960 1.00 . A A . 7 SER C 1 1
14 14248 1 1 7 SER CA C 9.317 -12.483 -8.659 1.00 . A A . 7 SER CA 1 1
14 14249 1 1 7 SER CB C 8.953 -13.949 -8.380 1.00 . A A . 7 SER CB 1 1
14 14250 1 1 7 SER H H 9.568 -13.152 -10.640 1.00 . A A . 7 SER H 1 1
14 14251 1 1 7 SER HA H 8.501 -11.855 -8.296 1.00 . A A . 7 SER HA 1 1
14 14252 1 1 7 SER HB3 H 7.919 -14.111 -8.686 1.00 . A A . 7 SER HB3 1 1
14 14253 1 1 7 SER HG H 9.344 -15.733 -9.053 1.00 . A A . 7 SER HG 1 1
14 14254 1 1 7 SER N N 9.427 -12.306 -10.101 1.00 . A A . 7 SER N 1 1
14 14255 1 1 7 SER O O 11.675 -11.954 -8.591 1.00 . A A . 7 SER O 1 1
14 14256 1 1 7 SER OG O 9.778 -14.848 -9.103 1.00 . A A . 7 SER OG 1 1
14 14257 1 1 8 ARG C C 12.496 -10.253 -6.382 1.00 . A A . 8 ARG C 1 1
14 14258 1 1 8 ARG CA C 11.633 -11.359 -5.761 1.00 . A A . 8 ARG CA 1 1
14 14259 1 1 8 ARG CB C 12.431 -12.554 -5.189 1.00 . A A . 8 ARG CB 1 1
14 14260 1 1 8 ARG CD C 13.965 -14.538 -5.613 1.00 . A A . 8 ARG CD 1 1
14 14261 1 1 8 ARG CG C 13.004 -13.524 -6.239 1.00 . A A . 8 ARG CG 1 1
14 14262 1 1 8 ARG CZ C 16.184 -14.266 -4.460 1.00 . A A . 8 ARG CZ 1 1
14 14263 1 1 8 ARG H H 9.635 -11.946 -6.200 1.00 . A A . 8 ARG H 1 1
14 14264 1 1 8 ARG HA H 11.157 -10.898 -4.896 1.00 . A A . 8 ARG HA 1 1
14 14265 1 1 8 ARG HB3 H 11.773 -13.112 -4.522 1.00 . A A . 8 ARG HB3 1 1
14 14266 1 1 8 ARG HD3 H 14.057 -15.396 -6.280 1.00 . A A . 8 ARG HD3 1 1
14 14267 1 1 8 ARG HE H 15.573 -13.227 -6.074 1.00 . A A . 8 ARG HE 1 1
14 14268 1 1 8 ARG HG3 H 13.533 -12.968 -7.014 1.00 . A A . 8 ARG HG3 1 1
14 14269 1 1 8 ARG HH11 H 15.022 -15.658 -3.507 1.00 . A A . 8 ARG HH11 1 1
14 14270 1 1 8 ARG HH12 H 16.515 -15.263 -2.737 1.00 . A A . 8 ARG HH12 1 1
14 14271 1 1 8 ARG HH21 H 17.571 -12.968 -5.165 1.00 . A A . 8 ARG HH21 1 1
14 14272 1 1 8 ARG HH22 H 18.012 -13.785 -3.674 1.00 . A A . 8 ARG HH22 1 1
14 14273 1 1 8 ARG N N 10.538 -11.793 -6.644 1.00 . A A . 8 ARG N 1 1
14 14274 1 1 8 ARG NE N 15.305 -13.957 -5.417 1.00 . A A . 8 ARG NE 1 1
14 14275 1 1 8 ARG NH1 N 15.921 -15.200 -3.558 1.00 . A A . 8 ARG NH1 1 1
14 14276 1 1 8 ARG NH2 N 17.342 -13.619 -4.412 1.00 . A A . 8 ARG NH2 1 1
14 14277 1 1 8 ARG O O 13.720 -10.314 -6.337 1.00 . A A . 8 ARG O 1 1
14 14278 1 1 9 ARG C C 13.725 -7.565 -7.096 1.00 . A A . 9 ARG C 1 1
14 14279 1 1 9 ARG CA C 12.551 -8.244 -7.810 1.00 . A A . 9 ARG CA 1 1
14 14280 1 1 9 ARG CB C 11.534 -7.251 -8.429 1.00 . A A . 9 ARG CB 1 1
14 14281 1 1 9 ARG CD C 9.898 -5.265 -8.121 1.00 . A A . 9 ARG CD 1 1
14 14282 1 1 9 ARG CG C 11.081 -6.065 -7.549 1.00 . A A . 9 ARG CG 1 1
14 14283 1 1 9 ARG CZ C 9.277 -4.246 -10.335 1.00 . A A . 9 ARG CZ 1 1
14 14284 1 1 9 ARG H H 10.846 -9.257 -6.987 1.00 . A A . 9 ARG H 1 1
14 14285 1 1 9 ARG HA H 12.984 -8.815 -8.633 1.00 . A A . 9 ARG HA 1 1
14 14286 1 1 9 ARG HB3 H 10.648 -7.811 -8.734 1.00 . A A . 9 ARG HB3 1 1
14 14287 1 1 9 ARG HD3 H 9.691 -4.422 -7.458 1.00 . A A . 9 ARG HD3 1 1
14 14288 1 1 9 ARG HE H 11.120 -4.858 -9.815 1.00 . A A . 9 ARG HE 1 1
14 14289 1 1 9 ARG HG3 H 11.909 -5.373 -7.429 1.00 . A A . 9 ARG HG3 1 1
14 14290 1 1 9 ARG HH11 H 7.581 -4.586 -9.205 1.00 . A A . 9 ARG HH11 1 1
14 14291 1 1 9 ARG HH12 H 7.307 -3.874 -10.754 1.00 . A A . 9 ARG HH12 1 1
14 14292 1 1 9 ARG HH21 H 10.715 -3.880 -11.693 1.00 . A A . 9 ARG HH21 1 1
14 14293 1 1 9 ARG HH22 H 9.139 -3.455 -12.260 1.00 . A A . 9 ARG HH22 1 1
14 14294 1 1 9 ARG N N 11.861 -9.227 -6.970 1.00 . A A . 9 ARG N 1 1
14 14295 1 1 9 ARG NE N 10.168 -4.753 -9.475 1.00 . A A . 9 ARG NE 1 1
14 14296 1 1 9 ARG NH1 N 7.976 -4.193 -10.055 1.00 . A A . 9 ARG NH1 1 1
14 14297 1 1 9 ARG NH2 N 9.722 -3.802 -11.502 1.00 . A A . 9 ARG NH2 1 1
14 14298 1 1 9 ARG O O 14.777 -7.370 -7.708 1.00 . A A . 9 ARG O 1 1
14 14299 1 1 10 ARG C C 14.920 -5.106 -5.893 1.00 . A A . 10 ARG C 1 1
14 14300 1 1 10 ARG CA C 14.393 -6.278 -5.050 1.00 . A A . 10 ARG CA 1 1
14 14301 1 1 10 ARG CB C 15.451 -7.029 -4.215 1.00 . A A . 10 ARG CB 1 1
14 14302 1 1 10 ARG CD C 17.631 -8.335 -4.048 1.00 . A A . 10 ARG CD 1 1
14 14303 1 1 10 ARG CG C 16.499 -7.862 -4.975 1.00 . A A . 10 ARG CG 1 1
14 14304 1 1 10 ARG CZ C 19.682 -7.333 -2.992 1.00 . A A . 10 ARG CZ 1 1
14 14305 1 1 10 ARG H H 12.654 -7.440 -5.415 1.00 . A A . 10 ARG H 1 1
14 14306 1 1 10 ARG HA H 13.722 -5.836 -4.307 1.00 . A A . 10 ARG HA 1 1
14 14307 1 1 10 ARG HB3 H 14.931 -7.688 -3.521 1.00 . A A . 10 ARG HB3 1 1
14 14308 1 1 10 ARG HD3 H 18.260 -9.027 -4.610 1.00 . A A . 10 ARG HD3 1 1
14 14309 1 1 10 ARG HE H 18.074 -6.293 -3.649 1.00 . A A . 10 ARG HE 1 1
14 14310 1 1 10 ARG HG3 H 16.934 -7.287 -5.791 1.00 . A A . 10 ARG HG3 1 1
14 14311 1 1 10 ARG HH11 H 19.737 -9.379 -3.021 1.00 . A A . 10 ARG HH11 1 1
14 14312 1 1 10 ARG HH12 H 21.197 -8.625 -2.496 1.00 . A A . 10 ARG HH12 1 1
14 14313 1 1 10 ARG HH21 H 19.978 -5.317 -2.595 1.00 . A A . 10 ARG HH21 1 1
14 14314 1 1 10 ARG HH22 H 21.268 -6.347 -2.143 1.00 . A A . 10 ARG HH22 1 1
14 14315 1 1 10 ARG N N 13.517 -7.148 -5.841 1.00 . A A . 10 ARG N 1 1
14 14316 1 1 10 ARG NE N 18.468 -7.220 -3.549 1.00 . A A . 10 ARG NE 1 1
14 14317 1 1 10 ARG NH1 N 20.243 -8.525 -2.828 1.00 . A A . 10 ARG NH1 1 1
14 14318 1 1 10 ARG NH2 N 20.356 -6.262 -2.598 1.00 . A A . 10 ARG NH2 1 1
14 14319 1 1 10 ARG O O 16.123 -4.944 -6.090 1.00 . A A . 10 ARG O 1 1
14 14320 1 1 11 ARG C C 13.097 -2.183 -6.867 1.00 . A A . 11 ARG C 1 1
14 14321 1 1 11 ARG CA C 14.191 -3.150 -7.287 1.00 . A A . 11 ARG CA 1 1
14 14322 1 1 11 ARG CB C 13.996 -3.468 -8.779 1.00 . A A . 11 ARG CB 1 1
14 14323 1 1 11 ARG CD C 16.304 -3.458 -9.790 1.00 . A A . 11 ARG CD 1 1
14 14324 1 1 11 ARG CG C 15.083 -4.311 -9.446 1.00 . A A . 11 ARG CG 1 1
14 14325 1 1 11 ARG CZ C 17.430 -4.209 -11.903 1.00 . A A . 11 ARG CZ 1 1
14 14326 1 1 11 ARG H H 13.056 -4.391 -6.085 1.00 . A A . 11 ARG H 1 1
14 14327 1 1 11 ARG HA H 15.174 -2.714 -7.104 1.00 . A A . 11 ARG HA 1 1
14 14328 1 1 11 ARG HB3 H 13.938 -2.522 -9.314 1.00 . A A . 11 ARG HB3 1 1
14 14329 1 1 11 ARG HD3 H 16.780 -3.126 -8.870 1.00 . A A . 11 ARG HD3 1 1
14 14330 1 1 11 ARG HE H 17.848 -4.873 -10.050 1.00 . A A . 11 ARG HE 1 1
14 14331 1 1 11 ARG HG3 H 14.675 -4.721 -10.370 1.00 . A A . 11 ARG HG3 1 1
14 14332 1 1 11 ARG HH11 H 15.983 -2.813 -12.319 1.00 . A A . 11 ARG HH11 1 1
14 14333 1 1 11 ARG HH12 H 16.832 -3.438 -13.705 1.00 . A A . 11 ARG HH12 1 1
14 14334 1 1 11 ARG HH21 H 18.824 -5.699 -11.858 1.00 . A A . 11 ARG HH21 1 1
14 14335 1 1 11 ARG HH22 H 18.438 -5.126 -13.437 1.00 . A A . 11 ARG HH22 1 1
14 14336 1 1 11 ARG N N 13.997 -4.328 -6.456 1.00 . A A . 11 ARG N 1 1
14 14337 1 1 11 ARG NE N 17.264 -4.233 -10.579 1.00 . A A . 11 ARG NE 1 1
14 14338 1 1 11 ARG NH1 N 16.722 -3.406 -12.691 1.00 . A A . 11 ARG NH1 1 1
14 14339 1 1 11 ARG NH2 N 18.322 -5.027 -12.437 1.00 . A A . 11 ARG NH2 1 1
14 14340 1 1 11 ARG O O 11.976 -2.630 -6.620 1.00 . A A . 11 ARG O 1 1
14 14341 1 1 12 THR C C 12.541 0.051 -4.742 1.00 . A A . 12 THR C 1 1
14 14342 1 1 12 THR CA C 12.582 0.172 -6.286 1.00 . A A . 12 THR CA 1 1
14 14343 1 1 12 THR CB C 11.199 0.221 -6.990 1.00 . A A . 12 THR CB 1 1
14 14344 1 1 12 THR CG2 C 10.543 1.600 -6.860 1.00 . A A . 12 THR CG2 1 1
14 14345 1 1 12 THR H H 14.371 -0.643 -7.003 1.00 . A A . 12 THR H 1 1
14 14346 1 1 12 THR HA H 13.093 1.104 -6.517 1.00 . A A . 12 THR HA 1 1
14 14347 1 1 12 THR HB H 10.552 -0.525 -6.536 1.00 . A A . 12 THR HB 1 1
14 14348 1 1 12 THR HG1 H 10.343 -0.111 -8.675 1.00 . A A . 12 THR HG1 1 1
14 14349 1 1 12 THR HG21 H 10.236 1.795 -5.835 1.00 . A A . 12 THR HG21 1 1
14 14350 1 1 12 THR HG22 H 9.646 1.652 -7.476 1.00 . A A . 12 THR HG22 1 1
14 14351 1 1 12 THR HG23 H 11.236 2.376 -7.191 1.00 . A A . 12 THR HG23 1 1
14 14352 1 1 12 THR N N 13.407 -0.892 -6.848 1.00 . A A . 12 THR N 1 1
14 14353 1 1 12 THR O O 13.038 -0.917 -4.156 1.00 . A A . 12 THR O 1 1
14 14354 1 1 12 THR OG1 O 11.282 -0.044 -8.390 1.00 . A A . 12 THR OG1 1 1
14 14355 1 1 13 ALA C C 11.079 -0.019 -1.947 1.00 . A A . 13 ALA C 1 1
14 14356 1 1 13 ALA CA C 11.867 1.130 -2.598 1.00 . A A . 13 ALA CA 1 1
14 14357 1 1 13 ALA CB C 11.204 2.463 -2.235 1.00 . A A . 13 ALA CB 1 1
14 14358 1 1 13 ALA H H 11.620 1.844 -4.568 1.00 . A A . 13 ALA H 1 1
14 14359 1 1 13 ALA HA H 12.873 1.122 -2.177 1.00 . A A . 13 ALA HA 1 1
14 14360 1 1 13 ALA HB1 H 10.904 2.451 -1.185 1.00 . A A . 13 ALA HB1 1 1
14 14361 1 1 13 ALA HB2 H 11.896 3.287 -2.404 1.00 . A A . 13 ALA HB2 1 1
14 14362 1 1 13 ALA HB3 H 10.310 2.622 -2.837 1.00 . A A . 13 ALA HB3 1 1
14 14363 1 1 13 ALA N N 11.968 1.047 -4.057 1.00 . A A . 13 ALA N 1 1
14 14364 1 1 13 ALA O O 11.133 -0.178 -0.729 1.00 . A A . 13 ALA O 1 1
14 14365 1 1 14 PHE C C 9.690 -3.046 -3.182 1.00 . A A . 14 PHE C 1 1
14 14366 1 1 14 PHE CA C 9.446 -1.857 -2.262 1.00 . A A . 14 PHE CA 1 1
14 14367 1 1 14 PHE CB C 8.001 -1.354 -2.381 1.00 . A A . 14 PHE CB 1 1
14 14368 1 1 14 PHE CD1 C 8.074 1.166 -2.053 1.00 . A A . 14 PHE CD1 1 1
14 14369 1 1 14 PHE CD2 C 6.915 -0.181 -0.401 1.00 . A A . 14 PHE CD2 1 1
14 14370 1 1 14 PHE CE1 C 7.779 2.330 -1.320 1.00 . A A . 14 PHE CE1 1 1
14 14371 1 1 14 PHE CE2 C 6.561 0.987 0.298 1.00 . A A . 14 PHE CE2 1 1
14 14372 1 1 14 PHE CG C 7.672 -0.100 -1.582 1.00 . A A . 14 PHE CG 1 1
14 14373 1 1 14 PHE CZ C 7.010 2.241 -0.150 1.00 . A A . 14 PHE CZ 1 1
14 14374 1 1 14 PHE H H 10.407 -0.730 -3.727 1.00 . A A . 14 PHE H 1 1
14 14375 1 1 14 PHE HA H 9.662 -2.126 -1.227 1.00 . A A . 14 PHE HA 1 1
14 14376 1 1 14 PHE HB3 H 7.322 -2.161 -2.098 1.00 . A A . 14 PHE HB3 1 1
14 14377 1 1 14 PHE HD1 H 8.594 1.245 -2.995 1.00 . A A . 14 PHE HD1 1 1
14 14378 1 1 14 PHE HD2 H 6.590 -1.142 -0.040 1.00 . A A . 14 PHE HD2 1 1
14 14379 1 1 14 PHE HE1 H 8.103 3.302 -1.671 1.00 . A A . 14 PHE HE1 1 1
14 14380 1 1 14 PHE HE2 H 5.942 0.929 1.183 1.00 . A A . 14 PHE HE2 1 1
14 14381 1 1 14 PHE HZ H 6.749 3.142 0.390 1.00 . A A . 14 PHE HZ 1 1
14 14382 1 1 14 PHE N N 10.348 -0.813 -2.723 1.00 . A A . 14 PHE N 1 1
14 14383 1 1 14 PHE O O 9.962 -2.840 -4.369 1.00 . A A . 14 PHE O 1 1
14 14384 1 1 15 THR C C 8.566 -5.817 -4.219 1.00 . A A . 15 THR C 1 1
14 14385 1 1 15 THR CA C 9.880 -5.442 -3.522 1.00 . A A . 15 THR CA 1 1
14 14386 1 1 15 THR CB C 10.525 -6.604 -2.749 1.00 . A A . 15 THR CB 1 1
14 14387 1 1 15 THR CG2 C 11.709 -6.187 -1.872 1.00 . A A . 15 THR CG2 1 1
14 14388 1 1 15 THR H H 9.442 -4.413 -1.691 1.00 . A A . 15 THR H 1 1
14 14389 1 1 15 THR HA H 10.585 -5.160 -4.302 1.00 . A A . 15 THR HA 1 1
14 14390 1 1 15 THR HB H 10.932 -7.284 -3.501 1.00 . A A . 15 THR HB 1 1
14 14391 1 1 15 THR HG1 H 10.032 -7.947 -1.410 1.00 . A A . 15 THR HG1 1 1
14 14392 1 1 15 THR HG21 H 12.407 -5.574 -2.434 1.00 . A A . 15 THR HG21 1 1
14 14393 1 1 15 THR HG22 H 12.236 -7.074 -1.531 1.00 . A A . 15 THR HG22 1 1
14 14394 1 1 15 THR HG23 H 11.372 -5.627 -1.003 1.00 . A A . 15 THR HG23 1 1
14 14395 1 1 15 THR N N 9.668 -4.275 -2.672 1.00 . A A . 15 THR N 1 1
14 14396 1 1 15 THR O O 7.517 -5.222 -3.971 1.00 . A A . 15 THR O 1 1
14 14397 1 1 15 THR OG1 O 9.564 -7.277 -1.959 1.00 . A A . 15 THR OG1 1 1
14 14398 1 1 16 SER C C 6.503 -8.086 -4.750 1.00 . A A . 16 SER C 1 1
14 14399 1 1 16 SER CA C 7.412 -7.354 -5.740 1.00 . A A . 16 SER CA 1 1
14 14400 1 1 16 SER CB C 7.850 -8.273 -6.883 1.00 . A A . 16 SER CB 1 1
14 14401 1 1 16 SER H H 9.436 -7.353 -5.261 1.00 . A A . 16 SER H 1 1
14 14402 1 1 16 SER HA H 6.840 -6.527 -6.149 1.00 . A A . 16 SER HA 1 1
14 14403 1 1 16 SER HB3 H 8.129 -7.670 -7.740 1.00 . A A . 16 SER HB3 1 1
14 14404 1 1 16 SER HG H 8.553 -9.902 -6.163 1.00 . A A . 16 SER HG 1 1
14 14405 1 1 16 SER N N 8.598 -6.820 -5.096 1.00 . A A . 16 SER N 1 1
14 14406 1 1 16 SER O O 5.301 -8.189 -4.994 1.00 . A A . 16 SER O 1 1
14 14407 1 1 16 SER OG O 8.962 -9.066 -6.492 1.00 . A A . 16 SER OG 1 1
14 14408 1 1 17 GLU C C 5.585 -7.890 -1.875 1.00 . A A . 17 GLU C 1 1
14 14409 1 1 17 GLU CA C 6.261 -9.088 -2.528 1.00 . A A . 17 GLU CA 1 1
14 14410 1 1 17 GLU CB C 7.136 -9.954 -1.607 1.00 . A A . 17 GLU CB 1 1
14 14411 1 1 17 GLU CD C 8.104 -12.337 -1.571 1.00 . A A . 17 GLU CD 1 1
14 14412 1 1 17 GLU CG C 6.953 -11.431 -2.012 1.00 . A A . 17 GLU CG 1 1
14 14413 1 1 17 GLU H H 8.033 -8.432 -3.455 1.00 . A A . 17 GLU H 1 1
14 14414 1 1 17 GLU HA H 5.449 -9.711 -2.895 1.00 . A A . 17 GLU HA 1 1
14 14415 1 1 17 GLU HB3 H 6.847 -9.824 -0.562 1.00 . A A . 17 GLU HB3 1 1
14 14416 1 1 17 GLU HG3 H 6.883 -11.503 -3.098 1.00 . A A . 17 GLU HG3 1 1
14 14417 1 1 17 GLU N N 7.053 -8.588 -3.642 1.00 . A A . 17 GLU N 1 1
14 14418 1 1 17 GLU O O 4.363 -7.812 -1.921 1.00 . A A . 17 GLU O 1 1
14 14419 1 1 17 GLU OE1 O 8.288 -12.571 -0.356 1.00 . A A . 17 GLU OE1 1 1
14 14420 1 1 17 GLU OE2 O 8.829 -12.855 -2.445 1.00 . A A . 17 GLU OE2 1 1
14 14421 1 1 18 GLN C C 4.701 -5.043 -1.518 1.00 . A A . 18 GLN C 1 1
14 14422 1 1 18 GLN CA C 5.792 -5.746 -0.695 1.00 . A A . 18 GLN CA 1 1
14 14423 1 1 18 GLN CB C 6.929 -4.796 -0.283 1.00 . A A . 18 GLN CB 1 1
14 14424 1 1 18 GLN CD C 9.119 -4.885 1.124 1.00 . A A . 18 GLN CD 1 1
14 14425 1 1 18 GLN CG C 7.668 -5.344 0.956 1.00 . A A . 18 GLN CG 1 1
14 14426 1 1 18 GLN H H 7.359 -6.995 -1.453 1.00 . A A . 18 GLN H 1 1
14 14427 1 1 18 GLN HA H 5.310 -6.098 0.217 1.00 . A A . 18 GLN HA 1 1
14 14428 1 1 18 GLN HB3 H 6.523 -3.812 -0.042 1.00 . A A . 18 GLN HB3 1 1
14 14429 1 1 18 GLN HE21 H 9.109 -5.619 2.973 1.00 . A A . 18 GLN HE21 1 1
14 14430 1 1 18 GLN HE22 H 10.670 -5.029 2.531 1.00 . A A . 18 GLN HE22 1 1
14 14431 1 1 18 GLN HG3 H 7.678 -6.433 0.918 1.00 . A A . 18 GLN HG3 1 1
14 14432 1 1 18 GLN N N 6.351 -6.912 -1.383 1.00 . A A . 18 GLN N 1 1
14 14433 1 1 18 GLN NE2 N 9.731 -5.274 2.234 1.00 . A A . 18 GLN NE2 1 1
14 14434 1 1 18 GLN O O 3.639 -4.762 -0.980 1.00 . A A . 18 GLN O 1 1
14 14435 1 1 18 GLN OE1 O 9.696 -4.238 0.252 1.00 . A A . 18 GLN OE1 1 1
14 14436 1 1 19 LEU C C 2.689 -4.853 -3.985 1.00 . A A . 19 LEU C 1 1
14 14437 1 1 19 LEU CA C 3.957 -4.062 -3.655 1.00 . A A . 19 LEU CA 1 1
14 14438 1 1 19 LEU CB C 4.628 -3.687 -4.982 1.00 . A A . 19 LEU CB 1 1
14 14439 1 1 19 LEU CD1 C 6.306 -2.395 -6.245 1.00 . A A . 19 LEU CD1 1 1
14 14440 1 1 19 LEU CD2 C 4.991 -1.220 -4.455 1.00 . A A . 19 LEU CD2 1 1
14 14441 1 1 19 LEU CG C 5.641 -2.543 -4.878 1.00 . A A . 19 LEU CG 1 1
14 14442 1 1 19 LEU H H 5.799 -5.086 -3.223 1.00 . A A . 19 LEU H 1 1
14 14443 1 1 19 LEU HA H 3.633 -3.163 -3.128 1.00 . A A . 19 LEU HA 1 1
14 14444 1 1 19 LEU HB3 H 3.862 -3.400 -5.705 1.00 . A A . 19 LEU HB3 1 1
14 14445 1 1 19 LEU HD11 H 7.060 -1.608 -6.205 1.00 . A A . 19 LEU HD11 1 1
14 14446 1 1 19 LEU HD12 H 5.557 -2.154 -6.998 1.00 . A A . 19 LEU HD12 1 1
14 14447 1 1 19 LEU HD13 H 6.793 -3.337 -6.497 1.00 . A A . 19 LEU HD13 1 1
14 14448 1 1 19 LEU HD21 H 4.095 -1.024 -5.042 1.00 . A A . 19 LEU HD21 1 1
14 14449 1 1 19 LEU HD22 H 5.697 -0.398 -4.574 1.00 . A A . 19 LEU HD22 1 1
14 14450 1 1 19 LEU HD23 H 4.715 -1.274 -3.401 1.00 . A A . 19 LEU HD23 1 1
14 14451 1 1 19 LEU HG H 6.407 -2.810 -4.156 1.00 . A A . 19 LEU HG 1 1
14 14452 1 1 19 LEU N N 4.918 -4.789 -2.813 1.00 . A A . 19 LEU N 1 1
14 14453 1 1 19 LEU O O 1.739 -4.267 -4.510 1.00 . A A . 19 LEU O 1 1
14 14454 1 1 20 LEU C C 0.763 -7.221 -2.708 1.00 . A A . 20 LEU C 1 1
14 14455 1 1 20 LEU CA C 1.550 -7.041 -4.007 1.00 . A A . 20 LEU CA 1 1
14 14456 1 1 20 LEU CB C 2.070 -8.364 -4.598 1.00 . A A . 20 LEU CB 1 1
14 14457 1 1 20 LEU CD1 C 0.323 -10.158 -4.125 1.00 . A A . 20 LEU CD1 1 1
14 14458 1 1 20 LEU CD2 C 0.039 -8.685 -6.133 1.00 . A A . 20 LEU CD2 1 1
14 14459 1 1 20 LEU CG C 1.045 -9.350 -5.194 1.00 . A A . 20 LEU CG 1 1
14 14460 1 1 20 LEU H H 3.523 -6.547 -3.321 1.00 . A A . 20 LEU H 1 1
14 14461 1 1 20 LEU HA H 0.895 -6.566 -4.738 1.00 . A A . 20 LEU HA 1 1
14 14462 1 1 20 LEU HB3 H 2.655 -8.879 -3.836 1.00 . A A . 20 LEU HB3 1 1
14 14463 1 1 20 LEU HD11 H 1.046 -10.697 -3.523 1.00 . A A . 20 LEU HD11 1 1
14 14464 1 1 20 LEU HD12 H -0.342 -10.885 -4.592 1.00 . A A . 20 LEU HD12 1 1
14 14465 1 1 20 LEU HD13 H -0.239 -9.505 -3.469 1.00 . A A . 20 LEU HD13 1 1
14 14466 1 1 20 LEU HD21 H -0.639 -8.040 -5.572 1.00 . A A . 20 LEU HD21 1 1
14 14467 1 1 20 LEU HD22 H -0.552 -9.447 -6.641 1.00 . A A . 20 LEU HD22 1 1
14 14468 1 1 20 LEU HD23 H 0.563 -8.094 -6.881 1.00 . A A . 20 LEU HD23 1 1
14 14469 1 1 20 LEU HG H 1.614 -10.064 -5.792 1.00 . A A . 20 LEU HG 1 1
14 14470 1 1 20 LEU N N 2.694 -6.165 -3.760 1.00 . A A . 20 LEU N 1 1
14 14471 1 1 20 LEU O O -0.460 -7.096 -2.709 1.00 . A A . 20 LEU O 1 1
14 14472 1 1 21 GLU C C 0.110 -6.278 0.132 1.00 . A A . 21 GLU C 1 1
14 14473 1 1 21 GLU CA C 0.839 -7.569 -0.267 1.00 . A A . 21 GLU CA 1 1
14 14474 1 1 21 GLU CB C 1.920 -7.877 0.774 1.00 . A A . 21 GLU CB 1 1
14 14475 1 1 21 GLU CD C 1.721 -10.455 0.706 1.00 . A A . 21 GLU CD 1 1
14 14476 1 1 21 GLU CG C 2.619 -9.228 0.578 1.00 . A A . 21 GLU CG 1 1
14 14477 1 1 21 GLU H H 2.465 -7.540 -1.648 1.00 . A A . 21 GLU H 1 1
14 14478 1 1 21 GLU HA H 0.123 -8.387 -0.274 1.00 . A A . 21 GLU HA 1 1
14 14479 1 1 21 GLU HB3 H 1.466 -7.857 1.762 1.00 . A A . 21 GLU HB3 1 1
14 14480 1 1 21 GLU HG3 H 3.419 -9.315 1.308 1.00 . A A . 21 GLU HG3 1 1
14 14481 1 1 21 GLU N N 1.454 -7.455 -1.590 1.00 . A A . 21 GLU N 1 1
14 14482 1 1 21 GLU O O -0.882 -6.311 0.861 1.00 . A A . 21 GLU O 1 1
14 14483 1 1 21 GLU OE1 O 0.608 -10.384 1.276 1.00 . A A . 21 GLU OE1 1 1
14 14484 1 1 21 GLU OE2 O 2.185 -11.515 0.230 1.00 . A A . 21 GLU OE2 1 1
14 14485 1 1 22 LEU C C -1.347 -3.688 -0.638 1.00 . A A . 22 LEU C 1 1
14 14486 1 1 22 LEU CA C 0.069 -3.818 -0.091 1.00 . A A . 22 LEU CA 1 1
14 14487 1 1 22 LEU CB C 1.024 -2.778 -0.707 1.00 . A A . 22 LEU CB 1 1
14 14488 1 1 22 LEU CD1 C 2.426 -2.695 1.500 1.00 . A A . 22 LEU CD1 1 1
14 14489 1 1 22 LEU CD2 C 3.048 -1.298 -0.451 1.00 . A A . 22 LEU CD2 1 1
14 14490 1 1 22 LEU CG C 1.863 -1.942 0.287 1.00 . A A . 22 LEU CG 1 1
14 14491 1 1 22 LEU H H 1.386 -5.217 -1.006 1.00 . A A . 22 LEU H 1 1
14 14492 1 1 22 LEU HA H -0.003 -3.687 0.984 1.00 . A A . 22 LEU HA 1 1
14 14493 1 1 22 LEU HB3 H 0.442 -2.075 -1.286 1.00 . A A . 22 LEU HB3 1 1
14 14494 1 1 22 LEU HD11 H 3.016 -3.548 1.167 1.00 . A A . 22 LEU HD11 1 1
14 14495 1 1 22 LEU HD12 H 1.624 -3.052 2.144 1.00 . A A . 22 LEU HD12 1 1
14 14496 1 1 22 LEU HD13 H 3.053 -2.029 2.092 1.00 . A A . 22 LEU HD13 1 1
14 14497 1 1 22 LEU HD21 H 3.527 -0.557 0.190 1.00 . A A . 22 LEU HD21 1 1
14 14498 1 1 22 LEU HD22 H 2.696 -0.811 -1.357 1.00 . A A . 22 LEU HD22 1 1
14 14499 1 1 22 LEU HD23 H 3.773 -2.065 -0.726 1.00 . A A . 22 LEU HD23 1 1
14 14500 1 1 22 LEU HG H 1.229 -1.143 0.672 1.00 . A A . 22 LEU HG 1 1
14 14501 1 1 22 LEU N N 0.594 -5.144 -0.376 1.00 . A A . 22 LEU N 1 1
14 14502 1 1 22 LEU O O -2.245 -3.209 0.053 1.00 . A A . 22 LEU O 1 1
14 14503 1 1 23 GLU C C -3.774 -5.213 -2.048 1.00 . A A . 23 GLU C 1 1
14 14504 1 1 23 GLU CA C -2.875 -4.071 -2.493 1.00 . A A . 23 GLU CA 1 1
14 14505 1 1 23 GLU CB C -2.753 -3.993 -4.008 1.00 . A A . 23 GLU CB 1 1
14 14506 1 1 23 GLU CD C -2.193 -5.086 -6.214 1.00 . A A . 23 GLU CD 1 1
14 14507 1 1 23 GLU CG C -1.955 -5.111 -4.687 1.00 . A A . 23 GLU CG 1 1
14 14508 1 1 23 GLU H H -0.817 -4.559 -2.414 1.00 . A A . 23 GLU H 1 1
14 14509 1 1 23 GLU HA H -3.374 -3.163 -2.164 1.00 . A A . 23 GLU HA 1 1
14 14510 1 1 23 GLU HB3 H -2.276 -3.045 -4.252 1.00 . A A . 23 GLU HB3 1 1
14 14511 1 1 23 GLU HG3 H -2.257 -6.068 -4.260 1.00 . A A . 23 GLU HG3 1 1
14 14512 1 1 23 GLU N N -1.560 -4.119 -1.883 1.00 . A A . 23 GLU N 1 1
14 14513 1 1 23 GLU O O -4.997 -5.079 -2.102 1.00 . A A . 23 GLU O 1 1
14 14514 1 1 23 GLU OE1 O -2.727 -4.084 -6.755 1.00 . A A . 23 GLU OE1 1 1
14 14515 1 1 23 GLU OE2 O -1.851 -6.065 -6.916 1.00 . A A . 23 GLU OE2 1 1
14 14516 1 1 24 LYS C C -4.617 -6.559 0.383 1.00 . A A . 24 LYS C 1 1
14 14517 1 1 24 LYS CA C -3.898 -7.293 -0.747 1.00 . A A . 24 LYS CA 1 1
14 14518 1 1 24 LYS CB C -2.895 -8.361 -0.282 1.00 . A A . 24 LYS CB 1 1
14 14519 1 1 24 LYS CD C -2.604 -10.369 -1.836 1.00 . A A . 24 LYS CD 1 1
14 14520 1 1 24 LYS CE C -2.919 -9.630 -3.147 1.00 . A A . 24 LYS CE 1 1
14 14521 1 1 24 LYS CG C -3.327 -9.798 -0.606 1.00 . A A . 24 LYS CG 1 1
14 14522 1 1 24 LYS H H -2.193 -6.357 -1.591 1.00 . A A . 24 LYS H 1 1
14 14523 1 1 24 LYS HA H -4.642 -7.759 -1.377 1.00 . A A . 24 LYS HA 1 1
14 14524 1 1 24 LYS HB3 H -2.745 -8.274 0.793 1.00 . A A . 24 LYS HB3 1 1
14 14525 1 1 24 LYS HD3 H -2.853 -11.424 -1.946 1.00 . A A . 24 LYS HD3 1 1
14 14526 1 1 24 LYS HE3 H -2.150 -9.885 -3.874 1.00 . A A . 24 LYS HE3 1 1
14 14527 1 1 24 LYS HG3 H -4.402 -9.843 -0.748 1.00 . A A . 24 LYS HG3 1 1
14 14528 1 1 24 LYS HZ1 H -4.347 -9.619 -4.646 1.00 . A A . 24 LYS HZ1 1 1
14 14529 1 1 24 LYS HZ2 H -4.995 -9.799 -3.119 1.00 . A A . 24 LYS HZ2 1 1
14 14530 1 1 24 LYS HZ3 H -4.249 -11.039 -3.817 1.00 . A A . 24 LYS HZ3 1 1
14 14531 1 1 24 LYS N N -3.202 -6.306 -1.548 1.00 . A A . 24 LYS N 1 1
14 14532 1 1 24 LYS NZ N -4.214 -10.026 -3.725 1.00 . A A . 24 LYS NZ 1 1
14 14533 1 1 24 LYS O O -5.847 -6.541 0.396 1.00 . A A . 24 LYS O 1 1
14 14534 1 1 25 GLU C C -5.411 -4.007 1.949 1.00 . A A . 25 GLU C 1 1
14 14535 1 1 25 GLU CA C -4.485 -5.155 2.383 1.00 . A A . 25 GLU CA 1 1
14 14536 1 1 25 GLU CB C -3.358 -4.634 3.294 1.00 . A A . 25 GLU CB 1 1
14 14537 1 1 25 GLU CD C -4.031 -5.479 5.583 1.00 . A A . 25 GLU CD 1 1
14 14538 1 1 25 GLU CG C -3.033 -5.612 4.431 1.00 . A A . 25 GLU CG 1 1
14 14539 1 1 25 GLU H H -2.880 -5.916 1.189 1.00 . A A . 25 GLU H 1 1
14 14540 1 1 25 GLU HA H -5.101 -5.864 2.939 1.00 . A A . 25 GLU HA 1 1
14 14541 1 1 25 GLU HB3 H -3.654 -3.683 3.740 1.00 . A A . 25 GLU HB3 1 1
14 14542 1 1 25 GLU HG3 H -2.029 -5.403 4.804 1.00 . A A . 25 GLU HG3 1 1
14 14543 1 1 25 GLU N N -3.892 -5.872 1.259 1.00 . A A . 25 GLU N 1 1
14 14544 1 1 25 GLU O O -6.355 -3.667 2.667 1.00 . A A . 25 GLU O 1 1
14 14545 1 1 25 GLU OE1 O -5.244 -5.326 5.320 1.00 . A A . 25 GLU OE1 1 1
14 14546 1 1 25 GLU OE2 O -3.637 -5.500 6.774 1.00 . A A . 25 GLU OE2 1 1
14 14547 1 1 26 PHE C C -7.332 -2.713 -0.262 1.00 . A A . 26 PHE C 1 1
14 14548 1 1 26 PHE CA C -5.987 -2.266 0.315 1.00 . A A . 26 PHE CA 1 1
14 14549 1 1 26 PHE CB C -5.198 -1.407 -0.687 1.00 . A A . 26 PHE CB 1 1
14 14550 1 1 26 PHE CD1 C -5.889 0.930 0.034 1.00 . A A . 26 PHE CD1 1 1
14 14551 1 1 26 PHE CD2 C -6.425 0.216 -2.221 1.00 . A A . 26 PHE CD2 1 1
14 14552 1 1 26 PHE CE1 C -6.551 2.151 -0.191 1.00 . A A . 26 PHE CE1 1 1
14 14553 1 1 26 PHE CE2 C -7.103 1.428 -2.446 1.00 . A A . 26 PHE CE2 1 1
14 14554 1 1 26 PHE CG C -5.825 -0.047 -0.975 1.00 . A A . 26 PHE CG 1 1
14 14555 1 1 26 PHE CZ C -7.168 2.397 -1.430 1.00 . A A . 26 PHE CZ 1 1
14 14556 1 1 26 PHE H H -4.545 -3.860 0.142 1.00 . A A . 26 PHE H 1 1
14 14557 1 1 26 PHE HA H -6.193 -1.651 1.191 1.00 . A A . 26 PHE HA 1 1
14 14558 1 1 26 PHE HB3 H -5.099 -1.961 -1.619 1.00 . A A . 26 PHE HB3 1 1
14 14559 1 1 26 PHE HD1 H -5.462 0.727 1.004 1.00 . A A . 26 PHE HD1 1 1
14 14560 1 1 26 PHE HD2 H -6.402 -0.534 -2.996 1.00 . A A . 26 PHE HD2 1 1
14 14561 1 1 26 PHE HE1 H -6.618 2.875 0.607 1.00 . A A . 26 PHE HE1 1 1
14 14562 1 1 26 PHE HE2 H -7.596 1.603 -3.393 1.00 . A A . 26 PHE HE2 1 1
14 14563 1 1 26 PHE HZ H -7.707 3.318 -1.601 1.00 . A A . 26 PHE HZ 1 1
14 14564 1 1 26 PHE N N -5.202 -3.416 0.767 1.00 . A A . 26 PHE N 1 1
14 14565 1 1 26 PHE O O -8.132 -1.874 -0.690 1.00 . A A . 26 PHE O 1 1
14 14566 1 1 27 HIS C C -9.965 -4.080 0.297 1.00 . A A . 27 HIS C 1 1
14 14567 1 1 27 HIS CA C -8.907 -4.496 -0.728 1.00 . A A . 27 HIS CA 1 1
14 14568 1 1 27 HIS CB C -8.829 -6.001 -0.945 1.00 . A A . 27 HIS CB 1 1
14 14569 1 1 27 HIS CD2 C -9.788 -6.623 -3.226 1.00 . A A . 27 HIS CD2 1 1
14 14570 1 1 27 HIS CE1 C -11.851 -7.128 -2.662 1.00 . A A . 27 HIS CE1 1 1
14 14571 1 1 27 HIS CG C -9.908 -6.489 -1.870 1.00 . A A . 27 HIS CG 1 1
14 14572 1 1 27 HIS H H -6.933 -4.676 0.059 1.00 . A A . 27 HIS H 1 1
14 14573 1 1 27 HIS HA H -9.137 -4.031 -1.687 1.00 . A A . 27 HIS HA 1 1
14 14574 1 1 27 HIS HB3 H -8.900 -6.524 0.002 1.00 . A A . 27 HIS HB3 1 1
14 14575 1 1 27 HIS HD1 H -11.652 -6.745 -0.621 1.00 . A A . 27 HIS HD1 1 1
14 14576 1 1 27 HIS HD2 H -8.908 -6.424 -3.819 1.00 . A A . 27 HIS HD2 1 1
14 14577 1 1 27 HIS HE1 H -12.890 -7.430 -2.683 1.00 . A A . 27 HIS HE1 1 1
14 14578 1 1 27 HIS N N -7.614 -4.012 -0.297 1.00 . A A . 27 HIS N 1 1
14 14579 1 1 27 HIS ND1 N -11.208 -6.801 -1.531 1.00 . A A . 27 HIS ND1 1 1
14 14580 1 1 27 HIS NE2 N -11.026 -7.049 -3.720 1.00 . A A . 27 HIS NE2 1 1
14 14581 1 1 27 HIS O O -10.956 -3.442 -0.074 1.00 . A A . 27 HIS O 1 1
14 14582 1 1 28 CYS C C -10.020 -2.559 3.153 1.00 . A A . 28 CYS C 1 1
14 14583 1 1 28 CYS CA C -10.545 -3.909 2.687 1.00 . A A . 28 CYS CA 1 1
14 14584 1 1 28 CYS CB C -10.543 -4.893 3.866 1.00 . A A . 28 CYS CB 1 1
14 14585 1 1 28 CYS H H -8.912 -4.928 1.823 1.00 . A A . 28 CYS H 1 1
14 14586 1 1 28 CYS HA H -11.574 -3.785 2.352 1.00 . A A . 28 CYS HA 1 1
14 14587 1 1 28 CYS HB3 H -11.149 -4.474 4.671 1.00 . A A . 28 CYS HB3 1 1
14 14588 1 1 28 CYS HG H -10.187 -6.830 2.594 1.00 . A A . 28 CYS HG 1 1
14 14589 1 1 28 CYS N N -9.740 -4.389 1.579 1.00 . A A . 28 CYS N 1 1
14 14590 1 1 28 CYS O O -10.722 -1.557 3.012 1.00 . A A . 28 CYS O 1 1
14 14591 1 1 28 CYS SG S -11.238 -6.478 3.355 1.00 . A A . 28 CYS SG 1 1
14 14592 1 1 29 LYS C C -8.158 -0.201 3.938 1.00 . A A . 29 LYS C 1 1
14 14593 1 1 29 LYS CA C -8.499 -1.479 4.702 1.00 . A A . 29 LYS CA 1 1
14 14594 1 1 29 LYS CB C -7.407 -1.927 5.691 1.00 . A A . 29 LYS CB 1 1
14 14595 1 1 29 LYS CD C -6.719 -3.561 7.548 1.00 . A A . 29 LYS CD 1 1
14 14596 1 1 29 LYS CE C -6.935 -4.868 8.342 1.00 . A A . 29 LYS CE 1 1
14 14597 1 1 29 LYS CG C -7.707 -3.273 6.401 1.00 . A A . 29 LYS CG 1 1
14 14598 1 1 29 LYS H H -8.182 -3.312 3.671 1.00 . A A . 29 LYS H 1 1
14 14599 1 1 29 LYS HA H -9.405 -1.307 5.280 1.00 . A A . 29 LYS HA 1 1
14 14600 1 1 29 LYS HB3 H -7.343 -1.147 6.450 1.00 . A A . 29 LYS HB3 1 1
14 14601 1 1 29 LYS HD3 H -6.798 -2.741 8.262 1.00 . A A . 29 LYS HD3 1 1
14 14602 1 1 29 LYS HE3 H -8.001 -5.054 8.480 1.00 . A A . 29 LYS HE3 1 1
14 14603 1 1 29 LYS HG3 H -7.662 -4.083 5.673 1.00 . A A . 29 LYS HG3 1 1
14 14604 1 1 29 LYS HZ1 H -6.231 -6.849 8.369 1.00 . A A . 29 LYS HZ1 1 1
14 14605 1 1 29 LYS HZ2 H -5.336 -5.842 7.446 1.00 . A A . 29 LYS HZ2 1 1
14 14606 1 1 29 LYS HZ3 H -6.750 -6.358 6.897 1.00 . A A . 29 LYS HZ3 1 1
14 14607 1 1 29 LYS N N -8.827 -2.531 3.754 1.00 . A A . 29 LYS N 1 1
14 14608 1 1 29 LYS NZ N -6.288 -6.057 7.742 1.00 . A A . 29 LYS NZ 1 1
14 14609 1 1 29 LYS O O -7.316 -0.203 3.034 1.00 . A A . 29 LYS O 1 1
14 14610 1 1 30 LYS C C -7.519 2.953 4.318 1.00 . A A . 30 LYS C 1 1
14 14611 1 1 30 LYS CA C -8.629 2.194 3.604 1.00 . A A . 30 LYS CA 1 1
14 14612 1 1 30 LYS CB C -9.937 3.003 3.610 1.00 . A A . 30 LYS CB 1 1
14 14613 1 1 30 LYS CD C -10.601 2.997 1.162 1.00 . A A . 30 LYS CD 1 1
14 14614 1 1 30 LYS CE C -11.556 2.474 0.084 1.00 . A A . 30 LYS CE 1 1
14 14615 1 1 30 LYS CG C -10.952 2.498 2.572 1.00 . A A . 30 LYS CG 1 1
14 14616 1 1 30 LYS H H -9.520 0.838 5.005 1.00 . A A . 30 LYS H 1 1
14 14617 1 1 30 LYS HA H -8.303 2.034 2.578 1.00 . A A . 30 LYS HA 1 1
14 14618 1 1 30 LYS HB3 H -9.715 4.049 3.402 1.00 . A A . 30 LYS HB3 1 1
14 14619 1 1 30 LYS HD3 H -9.582 2.716 0.899 1.00 . A A . 30 LYS HD3 1 1
14 14620 1 1 30 LYS HE3 H -11.311 2.973 -0.855 1.00 . A A . 30 LYS HE3 1 1
14 14621 1 1 30 LYS HG3 H -11.939 2.877 2.834 1.00 . A A . 30 LYS HG3 1 1
14 14622 1 1 30 LYS HZ1 H -11.922 0.478 0.587 1.00 . A A . 30 LYS HZ1 1 1
14 14623 1 1 30 LYS HZ2 H -10.483 0.717 -0.131 1.00 . A A . 30 LYS HZ2 1 1
14 14624 1 1 30 LYS HZ3 H -11.893 0.764 -1.014 1.00 . A A . 30 LYS HZ3 1 1
14 14625 1 1 30 LYS N N -8.851 0.897 4.241 1.00 . A A . 30 LYS N 1 1
14 14626 1 1 30 LYS NZ N -11.453 1.020 -0.134 1.00 . A A . 30 LYS NZ 1 1
14 14627 1 1 30 LYS O O -6.656 3.547 3.659 1.00 . A A . 30 LYS O 1 1
14 14628 1 1 31 TYR C C -6.298 3.058 7.725 1.00 . A A . 31 TYR C 1 1
14 14629 1 1 31 TYR CA C -6.599 3.781 6.427 1.00 . A A . 31 TYR CA 1 1
14 14630 1 1 31 TYR CB C -7.064 5.233 6.635 1.00 . A A . 31 TYR CB 1 1
14 14631 1 1 31 TYR CD1 C -8.424 5.642 8.736 1.00 . A A . 31 TYR CD1 1 1
14 14632 1 1 31 TYR CD2 C -9.582 5.588 6.600 1.00 . A A . 31 TYR CD2 1 1
14 14633 1 1 31 TYR CE1 C -9.631 5.946 9.386 1.00 . A A . 31 TYR CE1 1 1
14 14634 1 1 31 TYR CE2 C -10.793 5.908 7.241 1.00 . A A . 31 TYR CE2 1 1
14 14635 1 1 31 TYR CG C -8.389 5.470 7.340 1.00 . A A . 31 TYR CG 1 1
14 14636 1 1 31 TYR CZ C -10.817 6.101 8.641 1.00 . A A . 31 TYR CZ 1 1
14 14637 1 1 31 TYR H H -8.193 2.396 6.158 1.00 . A A . 31 TYR H 1 1
14 14638 1 1 31 TYR HA H -5.665 3.836 5.868 1.00 . A A . 31 TYR HA 1 1
14 14639 1 1 31 TYR HB3 H -7.109 5.704 5.656 1.00 . A A . 31 TYR HB3 1 1
14 14640 1 1 31 TYR HD1 H -7.524 5.511 9.322 1.00 . A A . 31 TYR HD1 1 1
14 14641 1 1 31 TYR HD2 H -9.572 5.440 5.529 1.00 . A A . 31 TYR HD2 1 1
14 14642 1 1 31 TYR HE1 H -9.658 6.051 10.462 1.00 . A A . 31 TYR HE1 1 1
14 14643 1 1 31 TYR HE2 H -11.693 6.017 6.650 1.00 . A A . 31 TYR HE2 1 1
14 14644 1 1 31 TYR HH H -12.763 6.067 8.972 1.00 . A A . 31 TYR HH 1 1
14 14645 1 1 31 TYR N N -7.539 2.992 5.647 1.00 . A A . 31 TYR N 1 1
14 14646 1 1 31 TYR O O -7.099 3.029 8.655 1.00 . A A . 31 TYR O 1 1
14 14647 1 1 31 TYR OH O -11.944 6.511 9.277 1.00 . A A . 31 TYR OH 1 1
14 14648 1 1 32 LEU C C -4.460 2.784 10.063 1.00 . A A . 32 LEU C 1 1
14 14649 1 1 32 LEU CA C -4.636 1.779 8.944 1.00 . A A . 32 LEU CA 1 1
14 14650 1 1 32 LEU CB C -3.327 1.048 8.659 1.00 . A A . 32 LEU CB 1 1
14 14651 1 1 32 LEU CD1 C -4.643 -0.875 7.566 1.00 . A A . 32 LEU CD1 1 1
14 14652 1 1 32 LEU CD2 C -3.153 0.562 6.179 1.00 . A A . 32 LEU CD2 1 1
14 14653 1 1 32 LEU CG C -3.375 -0.034 7.573 1.00 . A A . 32 LEU CG 1 1
14 14654 1 1 32 LEU H H -4.511 2.486 6.961 1.00 . A A . 32 LEU H 1 1
14 14655 1 1 32 LEU HA H -5.388 1.054 9.252 1.00 . A A . 32 LEU HA 1 1
14 14656 1 1 32 LEU HB3 H -3.035 0.559 9.577 1.00 . A A . 32 LEU HB3 1 1
14 14657 1 1 32 LEU HD11 H -4.566 -1.634 6.789 1.00 . A A . 32 LEU HD11 1 1
14 14658 1 1 32 LEU HD12 H -5.521 -0.262 7.377 1.00 . A A . 32 LEU HD12 1 1
14 14659 1 1 32 LEU HD13 H -4.754 -1.379 8.526 1.00 . A A . 32 LEU HD13 1 1
14 14660 1 1 32 LEU HD21 H -2.319 1.256 6.214 1.00 . A A . 32 LEU HD21 1 1
14 14661 1 1 32 LEU HD22 H -4.045 1.058 5.809 1.00 . A A . 32 LEU HD22 1 1
14 14662 1 1 32 LEU HD23 H -2.900 -0.241 5.490 1.00 . A A . 32 LEU HD23 1 1
14 14663 1 1 32 LEU HG H -2.546 -0.700 7.777 1.00 . A A . 32 LEU HG 1 1
14 14664 1 1 32 LEU N N -5.110 2.470 7.771 1.00 . A A . 32 LEU N 1 1
14 14665 1 1 32 LEU O O -3.784 3.810 9.887 1.00 . A A . 32 LEU O 1 1
14 14666 1 1 33 SER C C -3.437 2.876 12.960 1.00 . A A . 33 SER C 1 1
14 14667 1 1 33 SER CA C -4.877 3.113 12.473 1.00 . A A . 33 SER CA 1 1
14 14668 1 1 33 SER CB C -5.928 2.529 13.416 1.00 . A A . 33 SER CB 1 1
14 14669 1 1 33 SER H H -5.636 1.622 11.179 1.00 . A A . 33 SER H 1 1
14 14670 1 1 33 SER HA H -5.051 4.183 12.354 1.00 . A A . 33 SER HA 1 1
14 14671 1 1 33 SER HB3 H -5.680 1.489 13.629 1.00 . A A . 33 SER HB3 1 1
14 14672 1 1 33 SER HG H -6.351 4.148 14.444 1.00 . A A . 33 SER HG 1 1
14 14673 1 1 33 SER N N -5.082 2.469 11.193 1.00 . A A . 33 SER N 1 1
14 14674 1 1 33 SER O O -2.674 2.142 12.336 1.00 . A A . 33 SER O 1 1
14 14675 1 1 33 SER OG O -5.990 3.248 14.628 1.00 . A A . 33 SER OG 1 1
14 14676 1 1 34 LEU C C -1.258 2.002 14.902 1.00 . A A . 34 LEU C 1 1
14 14677 1 1 34 LEU CA C -1.703 3.443 14.632 1.00 . A A . 34 LEU CA 1 1
14 14678 1 1 34 LEU CB C -1.616 4.308 15.911 1.00 . A A . 34 LEU CB 1 1
14 14679 1 1 34 LEU CD1 C -0.617 6.313 17.053 1.00 . A A . 34 LEU CD1 1 1
14 14680 1 1 34 LEU CD2 C 0.907 4.738 15.858 1.00 . A A . 34 LEU CD2 1 1
14 14681 1 1 34 LEU CG C -0.493 5.363 15.858 1.00 . A A . 34 LEU CG 1 1
14 14682 1 1 34 LEU H H -3.765 4.012 14.598 1.00 . A A . 34 LEU H 1 1
14 14683 1 1 34 LEU HA H -1.035 3.852 13.878 1.00 . A A . 34 LEU HA 1 1
14 14684 1 1 34 LEU HB3 H -1.462 3.671 16.782 1.00 . A A . 34 LEU HB3 1 1
14 14685 1 1 34 LEU HD11 H -0.470 5.772 17.989 1.00 . A A . 34 LEU HD11 1 1
14 14686 1 1 34 LEU HD12 H -1.608 6.768 17.068 1.00 . A A . 34 LEU HD12 1 1
14 14687 1 1 34 LEU HD13 H 0.127 7.106 16.983 1.00 . A A . 34 LEU HD13 1 1
14 14688 1 1 34 LEU HD21 H 1.045 4.100 14.986 1.00 . A A . 34 LEU HD21 1 1
14 14689 1 1 34 LEU HD22 H 1.057 4.145 16.763 1.00 . A A . 34 LEU HD22 1 1
14 14690 1 1 34 LEU HD23 H 1.661 5.526 15.830 1.00 . A A . 34 LEU HD23 1 1
14 14691 1 1 34 LEU HG H -0.612 5.950 14.946 1.00 . A A . 34 LEU HG 1 1
14 14692 1 1 34 LEU N N -3.062 3.494 14.084 1.00 . A A . 34 LEU N 1 1
14 14693 1 1 34 LEU O O -0.128 1.624 14.585 1.00 . A A . 34 LEU O 1 1
14 14694 1 1 35 THR C C -1.852 -1.014 14.448 1.00 . A A . 35 THR C 1 1
14 14695 1 1 35 THR CA C -1.913 -0.209 15.758 1.00 . A A . 35 THR CA 1 1
14 14696 1 1 35 THR CB C -2.960 -0.675 16.798 1.00 . A A . 35 THR CB 1 1
14 14697 1 1 35 THR CG2 C -4.330 -1.040 16.228 1.00 . A A . 35 THR CG2 1 1
14 14698 1 1 35 THR H H -3.036 1.604 15.733 1.00 . A A . 35 THR H 1 1
14 14699 1 1 35 THR HA H -0.932 -0.277 16.223 1.00 . A A . 35 THR HA 1 1
14 14700 1 1 35 THR HB H -3.122 0.148 17.489 1.00 . A A . 35 THR HB 1 1
14 14701 1 1 35 THR HG1 H -2.444 -1.430 18.481 1.00 . A A . 35 THR HG1 1 1
14 14702 1 1 35 THR HG21 H -4.255 -1.957 15.645 1.00 . A A . 35 THR HG21 1 1
14 14703 1 1 35 THR HG22 H -4.707 -0.232 15.604 1.00 . A A . 35 THR HG22 1 1
14 14704 1 1 35 THR HG23 H -5.030 -1.203 17.045 1.00 . A A . 35 THR HG23 1 1
14 14705 1 1 35 THR N N -2.161 1.194 15.459 1.00 . A A . 35 THR N 1 1
14 14706 1 1 35 THR O O -0.913 -1.780 14.238 1.00 . A A . 35 THR O 1 1
14 14707 1 1 35 THR OG1 O -2.505 -1.766 17.565 1.00 . A A . 35 THR OG1 1 1
14 14708 1 1 36 GLU C C -1.719 -1.389 11.406 1.00 . A A . 36 GLU C 1 1
14 14709 1 1 36 GLU CA C -2.919 -1.623 12.321 1.00 . A A . 36 GLU CA 1 1
14 14710 1 1 36 GLU CB C -4.198 -1.323 11.547 1.00 . A A . 36 GLU CB 1 1
14 14711 1 1 36 GLU CD C -5.611 -2.890 13.056 1.00 . A A . 36 GLU CD 1 1
14 14712 1 1 36 GLU CG C -5.450 -1.534 12.379 1.00 . A A . 36 GLU CG 1 1
14 14713 1 1 36 GLU H H -3.548 -0.162 13.737 1.00 . A A . 36 GLU H 1 1
14 14714 1 1 36 GLU HA H -2.984 -2.664 12.610 1.00 . A A . 36 GLU HA 1 1
14 14715 1 1 36 GLU HB3 H -4.244 -1.967 10.672 1.00 . A A . 36 GLU HB3 1 1
14 14716 1 1 36 GLU HG3 H -6.300 -1.384 11.728 1.00 . A A . 36 GLU HG3 1 1
14 14717 1 1 36 GLU N N -2.810 -0.814 13.534 1.00 . A A . 36 GLU N 1 1
14 14718 1 1 36 GLU O O -1.194 -2.311 10.786 1.00 . A A . 36 GLU O 1 1
14 14719 1 1 36 GLU OE1 O -5.223 -3.928 12.480 1.00 . A A . 36 GLU OE1 1 1
14 14720 1 1 36 GLU OE2 O -6.157 -2.896 14.184 1.00 . A A . 36 GLU OE2 1 1
14 14721 1 1 37 ARG C C 1.083 -0.485 10.804 1.00 . A A . 37 ARG C 1 1
14 14722 1 1 37 ARG CA C -0.198 0.248 10.416 1.00 . A A . 37 ARG CA 1 1
14 14723 1 1 37 ARG CB C -0.038 1.779 10.404 1.00 . A A . 37 ARG CB 1 1
14 14724 1 1 37 ARG CD C 1.331 3.773 9.513 1.00 . A A . 37 ARG CD 1 1
14 14725 1 1 37 ARG CG C 1.072 2.268 9.454 1.00 . A A . 37 ARG CG 1 1
14 14726 1 1 37 ARG CZ C 1.393 5.419 11.444 1.00 . A A . 37 ARG CZ 1 1
14 14727 1 1 37 ARG H H -1.742 0.587 11.861 1.00 . A A . 37 ARG H 1 1
14 14728 1 1 37 ARG HA H -0.503 -0.096 9.435 1.00 . A A . 37 ARG HA 1 1
14 14729 1 1 37 ARG HB3 H 0.169 2.109 11.420 1.00 . A A . 37 ARG HB3 1 1
14 14730 1 1 37 ARG HD3 H 0.464 4.265 9.077 1.00 . A A . 37 ARG HD3 1 1
14 14731 1 1 37 ARG HE H 2.073 3.535 11.500 1.00 . A A . 37 ARG HE 1 1
14 14732 1 1 37 ARG HG3 H 0.799 2.044 8.434 1.00 . A A . 37 ARG HG3 1 1
14 14733 1 1 37 ARG HH11 H 0.185 6.227 9.962 1.00 . A A . 37 ARG HH11 1 1
14 14734 1 1 37 ARG HH12 H 0.562 7.250 11.336 1.00 . A A . 37 ARG HH12 1 1
14 14735 1 1 37 ARG HH21 H 2.664 5.097 13.000 1.00 . A A . 37 ARG HH21 1 1
14 14736 1 1 37 ARG HH22 H 1.750 6.586 13.084 1.00 . A A . 37 ARG HH22 1 1
14 14737 1 1 37 ARG N N -1.272 -0.131 11.318 1.00 . A A . 37 ARG N 1 1
14 14738 1 1 37 ARG NE N 1.634 4.229 10.885 1.00 . A A . 37 ARG NE 1 1
14 14739 1 1 37 ARG NH1 N 0.654 6.357 10.858 1.00 . A A . 37 ARG NH1 1 1
14 14740 1 1 37 ARG NH2 N 1.909 5.690 12.628 1.00 . A A . 37 ARG NH2 1 1
14 14741 1 1 37 ARG O O 1.840 -0.876 9.914 1.00 . A A . 37 ARG O 1 1
14 14742 1 1 38 SER C C 2.350 -2.886 12.138 1.00 . A A . 38 SER C 1 1
14 14743 1 1 38 SER CA C 2.367 -1.456 12.684 1.00 . A A . 38 SER CA 1 1
14 14744 1 1 38 SER CB C 2.178 -1.446 14.213 1.00 . A A . 38 SER CB 1 1
14 14745 1 1 38 SER H H 0.561 -0.379 12.741 1.00 . A A . 38 SER H 1 1
14 14746 1 1 38 SER HA H 3.313 -0.970 12.404 1.00 . A A . 38 SER HA 1 1
14 14747 1 1 38 SER HB3 H 1.570 -2.298 14.516 1.00 . A A . 38 SER HB3 1 1
14 14748 1 1 38 SER HG H 3.839 -0.624 14.713 1.00 . A A . 38 SER HG 1 1
14 14749 1 1 38 SER N N 1.280 -0.695 12.106 1.00 . A A . 38 SER N 1 1
14 14750 1 1 38 SER O O 3.402 -3.381 11.744 1.00 . A A . 38 SER O 1 1
14 14751 1 1 38 SER OG O 3.407 -1.482 14.898 1.00 . A A . 38 SER OG 1 1
14 14752 1 1 39 GLN C C 1.628 -5.067 10.252 1.00 . A A . 39 GLN C 1 1
14 14753 1 1 39 GLN CA C 1.040 -4.923 11.653 1.00 . A A . 39 GLN CA 1 1
14 14754 1 1 39 GLN CB C -0.424 -5.426 11.713 1.00 . A A . 39 GLN CB 1 1
14 14755 1 1 39 GLN CD C -2.210 -6.219 13.367 1.00 . A A . 39 GLN CD 1 1
14 14756 1 1 39 GLN CG C -1.109 -5.194 13.073 1.00 . A A . 39 GLN CG 1 1
14 14757 1 1 39 GLN H H 0.324 -3.019 12.278 1.00 . A A . 39 GLN H 1 1
14 14758 1 1 39 GLN HA H 1.639 -5.540 12.328 1.00 . A A . 39 GLN HA 1 1
14 14759 1 1 39 GLN HB3 H -0.405 -6.499 11.509 1.00 . A A . 39 GLN HB3 1 1
14 14760 1 1 39 GLN HE21 H -3.814 -5.043 12.758 1.00 . A A . 39 GLN HE21 1 1
14 14761 1 1 39 GLN HE22 H -4.172 -6.625 13.375 1.00 . A A . 39 GLN HE22 1 1
14 14762 1 1 39 GLN HG3 H -1.520 -4.187 13.107 1.00 . A A . 39 GLN HG3 1 1
14 14763 1 1 39 GLN N N 1.173 -3.531 12.080 1.00 . A A . 39 GLN N 1 1
14 14764 1 1 39 GLN NE2 N -3.477 -5.956 13.084 1.00 . A A . 39 GLN NE2 1 1
14 14765 1 1 39 GLN O O 2.576 -5.824 10.060 1.00 . A A . 39 GLN O 1 1
14 14766 1 1 39 GLN OE1 O -1.938 -7.282 13.925 1.00 . A A . 39 GLN OE1 1 1
14 14767 1 1 40 ILE C C 3.074 -3.987 7.849 1.00 . A A . 40 ILE C 1 1
14 14768 1 1 40 ILE CA C 1.577 -4.316 7.912 1.00 . A A . 40 ILE CA 1 1
14 14769 1 1 40 ILE CB C 0.734 -3.352 7.043 1.00 . A A . 40 ILE CB 1 1
14 14770 1 1 40 ILE CD1 C -1.657 -2.884 6.194 1.00 . A A . 40 ILE CD1 1 1
14 14771 1 1 40 ILE CG1 C -0.762 -3.734 7.101 1.00 . A A . 40 ILE CG1 1 1
14 14772 1 1 40 ILE CG2 C 1.225 -3.340 5.579 1.00 . A A . 40 ILE CG2 1 1
14 14773 1 1 40 ILE H H 0.335 -3.699 9.549 1.00 . A A . 40 ILE H 1 1
14 14774 1 1 40 ILE HA H 1.446 -5.332 7.535 1.00 . A A . 40 ILE HA 1 1
14 14775 1 1 40 ILE HB H 0.846 -2.347 7.450 1.00 . A A . 40 ILE HB 1 1
14 14776 1 1 40 ILE HD11 H -1.383 -1.841 6.285 1.00 . A A . 40 ILE HD11 1 1
14 14777 1 1 40 ILE HD12 H -1.539 -3.182 5.154 1.00 . A A . 40 ILE HD12 1 1
14 14778 1 1 40 ILE HD13 H -2.697 -3.011 6.486 1.00 . A A . 40 ILE HD13 1 1
14 14779 1 1 40 ILE HG13 H -1.123 -3.609 8.123 1.00 . A A . 40 ILE HG13 1 1
14 14780 1 1 40 ILE HG21 H 1.081 -4.327 5.138 1.00 . A A . 40 ILE HG21 1 1
14 14781 1 1 40 ILE HG22 H 0.685 -2.605 4.987 1.00 . A A . 40 ILE HG22 1 1
14 14782 1 1 40 ILE HG23 H 2.281 -3.082 5.526 1.00 . A A . 40 ILE HG23 1 1
14 14783 1 1 40 ILE N N 1.115 -4.289 9.295 1.00 . A A . 40 ILE N 1 1
14 14784 1 1 40 ILE O O 3.810 -4.657 7.127 1.00 . A A . 40 ILE O 1 1
14 14785 1 1 41 ALA C C 5.868 -3.615 8.895 1.00 . A A . 41 ALA C 1 1
14 14786 1 1 41 ALA CA C 4.917 -2.506 8.444 1.00 . A A . 41 ALA CA 1 1
14 14787 1 1 41 ALA CB C 5.146 -1.211 9.229 1.00 . A A . 41 ALA CB 1 1
14 14788 1 1 41 ALA H H 2.900 -2.436 9.162 1.00 . A A . 41 ALA H 1 1
14 14789 1 1 41 ALA HA H 5.124 -2.306 7.393 1.00 . A A . 41 ALA HA 1 1
14 14790 1 1 41 ALA HB1 H 6.172 -0.880 9.067 1.00 . A A . 41 ALA HB1 1 1
14 14791 1 1 41 ALA HB2 H 4.466 -0.438 8.874 1.00 . A A . 41 ALA HB2 1 1
14 14792 1 1 41 ALA HB3 H 4.983 -1.384 10.294 1.00 . A A . 41 ALA HB3 1 1
14 14793 1 1 41 ALA N N 3.531 -2.939 8.548 1.00 . A A . 41 ALA N 1 1
14 14794 1 1 41 ALA O O 6.850 -3.883 8.203 1.00 . A A . 41 ALA O 1 1
14 14795 1 1 42 HIS C C 6.318 -6.578 9.702 1.00 . A A . 42 HIS C 1 1
14 14796 1 1 42 HIS CA C 6.410 -5.323 10.570 1.00 . A A . 42 HIS CA 1 1
14 14797 1 1 42 HIS CB C 6.001 -5.610 12.020 1.00 . A A . 42 HIS CB 1 1
14 14798 1 1 42 HIS CD2 C 6.904 -3.313 12.749 1.00 . A A . 42 HIS CD2 1 1
14 14799 1 1 42 HIS CE1 C 6.050 -3.170 14.756 1.00 . A A . 42 HIS CE1 1 1
14 14800 1 1 42 HIS CG C 6.187 -4.455 12.979 1.00 . A A . 42 HIS CG 1 1
14 14801 1 1 42 HIS H H 4.731 -4.018 10.533 1.00 . A A . 42 HIS H 1 1
14 14802 1 1 42 HIS HA H 7.450 -4.996 10.561 1.00 . A A . 42 HIS HA 1 1
14 14803 1 1 42 HIS HB3 H 6.615 -6.438 12.373 1.00 . A A . 42 HIS HB3 1 1
14 14804 1 1 42 HIS HD1 H 5.012 -4.992 14.691 1.00 . A A . 42 HIS HD1 1 1
14 14805 1 1 42 HIS HD2 H 7.416 -3.076 11.835 1.00 . A A . 42 HIS HD2 1 1
14 14806 1 1 42 HIS HE1 H 5.779 -2.799 15.734 1.00 . A A . 42 HIS HE1 1 1
14 14807 1 1 42 HIS N N 5.579 -4.260 10.027 1.00 . A A . 42 HIS N 1 1
14 14808 1 1 42 HIS ND1 N 5.651 -4.347 14.243 1.00 . A A . 42 HIS ND1 1 1
14 14809 1 1 42 HIS NE2 N 6.828 -2.508 13.887 1.00 . A A . 42 HIS NE2 1 1
14 14810 1 1 42 HIS O O 7.356 -7.102 9.280 1.00 . A A . 42 HIS O 1 1
14 14811 1 1 43 ALA C C 5.552 -8.156 7.246 1.00 . A A . 43 ALA C 1 1
14 14812 1 1 43 ALA CA C 4.864 -8.242 8.608 1.00 . A A . 43 ALA CA 1 1
14 14813 1 1 43 ALA CB C 3.357 -8.465 8.425 1.00 . A A . 43 ALA CB 1 1
14 14814 1 1 43 ALA H H 4.281 -6.547 9.745 1.00 . A A . 43 ALA H 1 1
14 14815 1 1 43 ALA HA H 5.275 -9.095 9.147 1.00 . A A . 43 ALA HA 1 1
14 14816 1 1 43 ALA HB1 H 2.917 -7.630 7.877 1.00 . A A . 43 ALA HB1 1 1
14 14817 1 1 43 ALA HB2 H 3.189 -9.384 7.863 1.00 . A A . 43 ALA HB2 1 1
14 14818 1 1 43 ALA HB3 H 2.874 -8.554 9.398 1.00 . A A . 43 ALA HB3 1 1
14 14819 1 1 43 ALA N N 5.099 -7.040 9.399 1.00 . A A . 43 ALA N 1 1
14 14820 1 1 43 ALA O O 6.006 -9.178 6.728 1.00 . A A . 43 ALA O 1 1
14 14821 1 1 44 LEU C C 7.624 -6.100 5.399 1.00 . A A . 44 LEU C 1 1
14 14822 1 1 44 LEU CA C 6.232 -6.723 5.357 1.00 . A A . 44 LEU CA 1 1
14 14823 1 1 44 LEU CB C 5.279 -5.885 4.486 1.00 . A A . 44 LEU CB 1 1
14 14824 1 1 44 LEU CD1 C 3.093 -5.624 3.318 1.00 . A A . 44 LEU CD1 1 1
14 14825 1 1 44 LEU CD2 C 4.005 -7.931 3.692 1.00 . A A . 44 LEU CD2 1 1
14 14826 1 1 44 LEU CG C 3.893 -6.515 4.271 1.00 . A A . 44 LEU CG 1 1
14 14827 1 1 44 LEU H H 5.216 -6.163 7.139 1.00 . A A . 44 LEU H 1 1
14 14828 1 1 44 LEU HA H 6.361 -7.683 4.867 1.00 . A A . 44 LEU HA 1 1
14 14829 1 1 44 LEU HB3 H 5.747 -5.752 3.511 1.00 . A A . 44 LEU HB3 1 1
14 14830 1 1 44 LEU HD11 H 3.558 -5.613 2.331 1.00 . A A . 44 LEU HD11 1 1
14 14831 1 1 44 LEU HD12 H 3.062 -4.607 3.707 1.00 . A A . 44 LEU HD12 1 1
14 14832 1 1 44 LEU HD13 H 2.071 -5.996 3.236 1.00 . A A . 44 LEU HD13 1 1
14 14833 1 1 44 LEU HD21 H 3.016 -8.301 3.441 1.00 . A A . 44 LEU HD21 1 1
14 14834 1 1 44 LEU HD22 H 4.422 -8.613 4.432 1.00 . A A . 44 LEU HD22 1 1
14 14835 1 1 44 LEU HD23 H 4.635 -7.923 2.805 1.00 . A A . 44 LEU HD23 1 1
14 14836 1 1 44 LEU HG H 3.361 -6.567 5.220 1.00 . A A . 44 LEU HG 1 1
14 14837 1 1 44 LEU N N 5.662 -6.951 6.678 1.00 . A A . 44 LEU N 1 1
14 14838 1 1 44 LEU O O 8.076 -5.635 4.358 1.00 . A A . 44 LEU O 1 1
14 14839 1 1 45 LYS C C 9.733 -4.021 6.069 1.00 . A A . 45 LYS C 1 1
14 14840 1 1 45 LYS CA C 9.627 -5.404 6.725 1.00 . A A . 45 LYS CA 1 1
14 14841 1 1 45 LYS CB C 10.778 -6.369 6.380 1.00 . A A . 45 LYS CB 1 1
14 14842 1 1 45 LYS CD C 12.007 -7.890 4.742 1.00 . A A . 45 LYS CD 1 1
14 14843 1 1 45 LYS CE C 11.314 -9.204 5.133 1.00 . A A . 45 LYS CE 1 1
14 14844 1 1 45 LYS CG C 11.025 -6.723 4.906 1.00 . A A . 45 LYS CG 1 1
14 14845 1 1 45 LYS H H 7.854 -6.407 7.380 1.00 . A A . 45 LYS H 1 1
14 14846 1 1 45 LYS HA H 9.715 -5.210 7.795 1.00 . A A . 45 LYS HA 1 1
14 14847 1 1 45 LYS HB3 H 10.568 -7.295 6.886 1.00 . A A . 45 LYS HB3 1 1
14 14848 1 1 45 LYS HD3 H 12.893 -7.727 5.356 1.00 . A A . 45 LYS HD3 1 1
14 14849 1 1 45 LYS HE3 H 10.361 -9.265 4.601 1.00 . A A . 45 LYS HE3 1 1
14 14850 1 1 45 LYS HG3 H 11.430 -5.850 4.402 1.00 . A A . 45 LYS HG3 1 1
14 14851 1 1 45 LYS HZ1 H 12.915 -10.502 5.414 1.00 . A A . 45 LYS HZ1 1 1
14 14852 1 1 45 LYS HZ2 H 12.443 -10.346 3.837 1.00 . A A . 45 LYS HZ2 1 1
14 14853 1 1 45 LYS HZ3 H 11.545 -11.232 4.848 1.00 . A A . 45 LYS HZ3 1 1
14 14854 1 1 45 LYS N N 8.311 -6.050 6.548 1.00 . A A . 45 LYS N 1 1
14 14855 1 1 45 LYS NZ N 12.113 -10.397 4.798 1.00 . A A . 45 LYS NZ 1 1
14 14856 1 1 45 LYS O O 10.788 -3.632 5.562 1.00 . A A . 45 LYS O 1 1
14 14857 1 1 46 LEU C C 8.746 -1.020 6.915 1.00 . A A . 46 LEU C 1 1
14 14858 1 1 46 LEU CA C 8.575 -1.877 5.672 1.00 . A A . 46 LEU CA 1 1
14 14859 1 1 46 LEU CB C 7.238 -1.614 4.947 1.00 . A A . 46 LEU CB 1 1
14 14860 1 1 46 LEU CD1 C 5.797 -2.060 2.922 1.00 . A A . 46 LEU CD1 1 1
14 14861 1 1 46 LEU CD2 C 8.259 -1.740 2.599 1.00 . A A . 46 LEU CD2 1 1
14 14862 1 1 46 LEU CG C 7.177 -2.261 3.555 1.00 . A A . 46 LEU CG 1 1
14 14863 1 1 46 LEU H H 7.847 -3.611 6.606 1.00 . A A . 46 LEU H 1 1
14 14864 1 1 46 LEU HA H 9.409 -1.647 5.013 1.00 . A A . 46 LEU HA 1 1
14 14865 1 1 46 LEU HB3 H 7.083 -0.549 4.825 1.00 . A A . 46 LEU HB3 1 1
14 14866 1 1 46 LEU HD11 H 5.035 -2.497 3.571 1.00 . A A . 46 LEU HD11 1 1
14 14867 1 1 46 LEU HD12 H 5.745 -2.580 1.965 1.00 . A A . 46 LEU HD12 1 1
14 14868 1 1 46 LEU HD13 H 5.590 -1.002 2.771 1.00 . A A . 46 LEU HD13 1 1
14 14869 1 1 46 LEU HD21 H 9.237 -2.088 2.936 1.00 . A A . 46 LEU HD21 1 1
14 14870 1 1 46 LEU HD22 H 8.239 -0.651 2.552 1.00 . A A . 46 LEU HD22 1 1
14 14871 1 1 46 LEU HD23 H 8.096 -2.149 1.603 1.00 . A A . 46 LEU HD23 1 1
14 14872 1 1 46 LEU HG H 7.334 -3.317 3.696 1.00 . A A . 46 LEU HG 1 1
14 14873 1 1 46 LEU N N 8.638 -3.268 6.071 1.00 . A A . 46 LEU N 1 1
14 14874 1 1 46 LEU O O 9.074 -1.499 8.002 1.00 . A A . 46 LEU O 1 1
14 14875 1 1 47 SER C C 7.165 2.014 7.715 1.00 . A A . 47 SER C 1 1
14 14876 1 1 47 SER CA C 8.474 1.249 7.815 1.00 . A A . 47 SER CA 1 1
14 14877 1 1 47 SER CB C 9.685 2.178 7.721 1.00 . A A . 47 SER CB 1 1
14 14878 1 1 47 SER H H 8.172 0.535 5.834 1.00 . A A . 47 SER H 1 1
14 14879 1 1 47 SER HA H 8.499 0.736 8.772 1.00 . A A . 47 SER HA 1 1
14 14880 1 1 47 SER HB3 H 9.632 2.921 8.519 1.00 . A A . 47 SER HB3 1 1
14 14881 1 1 47 SER HG H 11.272 1.691 8.709 1.00 . A A . 47 SER HG 1 1
14 14882 1 1 47 SER N N 8.512 0.269 6.746 1.00 . A A . 47 SER N 1 1
14 14883 1 1 47 SER O O 6.597 2.123 6.628 1.00 . A A . 47 SER O 1 1
14 14884 1 1 47 SER OG O 10.881 1.444 7.848 1.00 . A A . 47 SER OG 1 1
14 14885 1 1 48 GLU C C 5.212 4.299 7.820 1.00 . A A . 48 GLU C 1 1
14 14886 1 1 48 GLU CA C 5.405 3.245 8.924 1.00 . A A . 48 GLU CA 1 1
14 14887 1 1 48 GLU CB C 5.292 3.917 10.294 1.00 . A A . 48 GLU CB 1 1
14 14888 1 1 48 GLU CD C 5.171 3.671 12.776 1.00 . A A . 48 GLU CD 1 1
14 14889 1 1 48 GLU CG C 5.073 2.929 11.442 1.00 . A A . 48 GLU CG 1 1
14 14890 1 1 48 GLU H H 7.221 2.430 9.690 1.00 . A A . 48 GLU H 1 1
14 14891 1 1 48 GLU HA H 4.615 2.491 8.846 1.00 . A A . 48 GLU HA 1 1
14 14892 1 1 48 GLU HB3 H 4.445 4.604 10.277 1.00 . A A . 48 GLU HB3 1 1
14 14893 1 1 48 GLU HG3 H 5.816 2.130 11.407 1.00 . A A . 48 GLU HG3 1 1
14 14894 1 1 48 GLU N N 6.704 2.579 8.827 1.00 . A A . 48 GLU N 1 1
14 14895 1 1 48 GLU O O 4.125 4.401 7.258 1.00 . A A . 48 GLU O 1 1
14 14896 1 1 48 GLU OE1 O 4.336 4.560 13.040 1.00 . A A . 48 GLU OE1 1 1
14 14897 1 1 48 GLU OE2 O 6.134 3.428 13.538 1.00 . A A . 48 GLU OE2 1 1
14 14898 1 1 49 VAL C C 6.059 5.384 5.071 1.00 . A A . 49 VAL C 1 1
14 14899 1 1 49 VAL CA C 6.315 6.043 6.414 1.00 . A A . 49 VAL CA 1 1
14 14900 1 1 49 VAL CB C 7.674 6.781 6.435 1.00 . A A . 49 VAL CB 1 1
14 14901 1 1 49 VAL CG1 C 7.948 7.574 5.145 1.00 . A A . 49 VAL CG1 1 1
14 14902 1 1 49 VAL CG2 C 7.673 7.772 7.601 1.00 . A A . 49 VAL CG2 1 1
14 14903 1 1 49 VAL H H 7.147 4.731 7.862 1.00 . A A . 49 VAL H 1 1
14 14904 1 1 49 VAL HA H 5.517 6.768 6.585 1.00 . A A . 49 VAL HA 1 1
14 14905 1 1 49 VAL HB H 8.479 6.057 6.572 1.00 . A A . 49 VAL HB 1 1
14 14906 1 1 49 VAL HG11 H 8.847 8.173 5.262 1.00 . A A . 49 VAL HG11 1 1
14 14907 1 1 49 VAL HG12 H 8.121 6.894 4.306 1.00 . A A . 49 VAL HG12 1 1
14 14908 1 1 49 VAL HG13 H 7.111 8.232 4.919 1.00 . A A . 49 VAL HG13 1 1
14 14909 1 1 49 VAL HG21 H 6.898 8.521 7.429 1.00 . A A . 49 VAL HG21 1 1
14 14910 1 1 49 VAL HG22 H 7.486 7.246 8.537 1.00 . A A . 49 VAL HG22 1 1
14 14911 1 1 49 VAL HG23 H 8.644 8.265 7.663 1.00 . A A . 49 VAL HG23 1 1
14 14912 1 1 49 VAL N N 6.272 5.034 7.471 1.00 . A A . 49 VAL N 1 1
14 14913 1 1 49 VAL O O 5.152 5.791 4.349 1.00 . A A . 49 VAL O 1 1
14 14914 1 1 50 GLN C C 5.369 3.184 3.247 1.00 . A A . 50 GLN C 1 1
14 14915 1 1 50 GLN CA C 6.793 3.690 3.465 1.00 . A A . 50 GLN CA 1 1
14 14916 1 1 50 GLN CB C 7.770 2.492 3.487 1.00 . A A . 50 GLN CB 1 1
14 14917 1 1 50 GLN CD C 9.964 3.328 2.569 1.00 . A A . 50 GLN CD 1 1
14 14918 1 1 50 GLN CG C 9.239 2.810 3.800 1.00 . A A . 50 GLN CG 1 1
14 14919 1 1 50 GLN H H 7.535 4.041 5.411 1.00 . A A . 50 GLN H 1 1
14 14920 1 1 50 GLN HA H 7.030 4.417 2.677 1.00 . A A . 50 GLN HA 1 1
14 14921 1 1 50 GLN HB3 H 7.729 1.982 2.529 1.00 . A A . 50 GLN HB3 1 1
14 14922 1 1 50 GLN HE21 H 10.994 1.577 2.309 1.00 . A A . 50 GLN HE21 1 1
14 14923 1 1 50 GLN HE22 H 11.392 2.874 1.217 1.00 . A A . 50 GLN HE22 1 1
14 14924 1 1 50 GLN HG3 H 9.726 1.897 4.144 1.00 . A A . 50 GLN HG3 1 1
14 14925 1 1 50 GLN N N 6.858 4.372 4.740 1.00 . A A . 50 GLN N 1 1
14 14926 1 1 50 GLN NE2 N 10.823 2.524 1.970 1.00 . A A . 50 GLN NE2 1 1
14 14927 1 1 50 GLN O O 4.810 3.331 2.159 1.00 . A A . 50 GLN O 1 1
14 14928 1 1 50 GLN OE1 O 9.725 4.440 2.111 1.00 . A A . 50 GLN OE1 1 1
14 14929 1 1 51 VAL C C 2.425 3.242 4.034 1.00 . A A . 51 VAL C 1 1
14 14930 1 1 51 VAL CA C 3.418 2.084 4.176 1.00 . A A . 51 VAL CA 1 1
14 14931 1 1 51 VAL CB C 3.079 1.151 5.351 1.00 . A A . 51 VAL CB 1 1
14 14932 1 1 51 VAL CG1 C 1.742 0.482 5.040 1.00 . A A . 51 VAL CG1 1 1
14 14933 1 1 51 VAL CG2 C 4.098 0.019 5.545 1.00 . A A . 51 VAL CG2 1 1
14 14934 1 1 51 VAL H H 5.253 2.625 5.198 1.00 . A A . 51 VAL H 1 1
14 14935 1 1 51 VAL HA H 3.379 1.500 3.255 1.00 . A A . 51 VAL HA 1 1
14 14936 1 1 51 VAL HB H 2.994 1.725 6.279 1.00 . A A . 51 VAL HB 1 1
14 14937 1 1 51 VAL HG11 H 1.739 0.074 4.028 1.00 . A A . 51 VAL HG11 1 1
14 14938 1 1 51 VAL HG12 H 1.583 -0.341 5.731 1.00 . A A . 51 VAL HG12 1 1
14 14939 1 1 51 VAL HG13 H 0.942 1.215 5.155 1.00 . A A . 51 VAL HG13 1 1
14 14940 1 1 51 VAL HG21 H 4.146 -0.594 4.647 1.00 . A A . 51 VAL HG21 1 1
14 14941 1 1 51 VAL HG22 H 5.082 0.417 5.768 1.00 . A A . 51 VAL HG22 1 1
14 14942 1 1 51 VAL HG23 H 3.799 -0.608 6.384 1.00 . A A . 51 VAL HG23 1 1
14 14943 1 1 51 VAL N N 4.765 2.621 4.298 1.00 . A A . 51 VAL N 1 1
14 14944 1 1 51 VAL O O 1.576 3.228 3.142 1.00 . A A . 51 VAL O 1 1
14 14945 1 1 52 LYS C C 1.656 6.051 3.471 1.00 . A A . 52 LYS C 1 1
14 14946 1 1 52 LYS CA C 1.691 5.455 4.873 1.00 . A A . 52 LYS CA 1 1
14 14947 1 1 52 LYS CB C 2.192 6.416 5.964 1.00 . A A . 52 LYS CB 1 1
14 14948 1 1 52 LYS CD C 2.094 8.588 7.195 1.00 . A A . 52 LYS CD 1 1
14 14949 1 1 52 LYS CE C 2.147 10.101 6.968 1.00 . A A . 52 LYS CE 1 1
14 14950 1 1 52 LYS CG C 1.638 7.847 5.927 1.00 . A A . 52 LYS CG 1 1
14 14951 1 1 52 LYS H H 3.257 4.227 5.599 1.00 . A A . 52 LYS H 1 1
14 14952 1 1 52 LYS HA H 0.671 5.162 5.123 1.00 . A A . 52 LYS HA 1 1
14 14953 1 1 52 LYS HB3 H 3.276 6.495 5.893 1.00 . A A . 52 LYS HB3 1 1
14 14954 1 1 52 LYS HD3 H 3.097 8.254 7.474 1.00 . A A . 52 LYS HD3 1 1
14 14955 1 1 52 LYS HE3 H 1.172 10.454 6.621 1.00 . A A . 52 LYS HE3 1 1
14 14956 1 1 52 LYS HG3 H 0.549 7.838 5.879 1.00 . A A . 52 LYS HG3 1 1
14 14957 1 1 52 LYS HZ1 H 2.671 11.806 8.048 1.00 . A A . 52 LYS HZ1 1 1
14 14958 1 1 52 LYS HZ2 H 3.409 10.448 8.578 1.00 . A A . 52 LYS HZ2 1 1
14 14959 1 1 52 LYS HZ3 H 1.824 10.730 8.931 1.00 . A A . 52 LYS HZ3 1 1
14 14960 1 1 52 LYS N N 2.524 4.260 4.894 1.00 . A A . 52 LYS N 1 1
14 14961 1 1 52 LYS NZ N 2.537 10.809 8.207 1.00 . A A . 52 LYS NZ 1 1
14 14962 1 1 52 LYS O O 0.563 6.183 2.935 1.00 . A A . 52 LYS O 1 1
14 14963 1 1 53 ILE C C 2.206 6.220 0.468 1.00 . A A . 53 ILE C 1 1
14 14964 1 1 53 ILE CA C 2.860 7.074 1.568 1.00 . A A . 53 ILE CA 1 1
14 14965 1 1 53 ILE CB C 4.345 7.391 1.243 1.00 . A A . 53 ILE CB 1 1
14 14966 1 1 53 ILE CD1 C 6.356 8.798 2.087 1.00 . A A . 53 ILE CD1 1 1
14 14967 1 1 53 ILE CG1 C 4.904 8.375 2.297 1.00 . A A . 53 ILE CG1 1 1
14 14968 1 1 53 ILE CG2 C 4.502 7.985 -0.175 1.00 . A A . 53 ILE CG2 1 1
14 14969 1 1 53 ILE H H 3.666 6.200 3.347 1.00 . A A . 53 ILE H 1 1
14 14970 1 1 53 ILE HA H 2.289 8.016 1.643 1.00 . A A . 53 ILE HA 1 1
14 14971 1 1 53 ILE HB H 4.921 6.462 1.291 1.00 . A A . 53 ILE HB 1 1
14 14972 1 1 53 ILE HD11 H 6.673 9.409 2.932 1.00 . A A . 53 ILE HD11 1 1
14 14973 1 1 53 ILE HD12 H 6.986 7.912 2.016 1.00 . A A . 53 ILE HD12 1 1
14 14974 1 1 53 ILE HD13 H 6.454 9.398 1.184 1.00 . A A . 53 ILE HD13 1 1
14 14975 1 1 53 ILE HG13 H 4.828 7.970 3.306 1.00 . A A . 53 ILE HG13 1 1
14 14976 1 1 53 ILE HG21 H 3.969 8.933 -0.255 1.00 . A A . 53 ILE HG21 1 1
14 14977 1 1 53 ILE HG22 H 5.556 8.143 -0.408 1.00 . A A . 53 ILE HG22 1 1
14 14978 1 1 53 ILE HG23 H 4.126 7.292 -0.928 1.00 . A A . 53 ILE HG23 1 1
14 14979 1 1 53 ILE N N 2.791 6.396 2.865 1.00 . A A . 53 ILE N 1 1
14 14980 1 1 53 ILE O O 1.529 6.768 -0.407 1.00 . A A . 53 ILE O 1 1
14 14981 1 1 54 TRP C C 0.193 4.053 -0.333 1.00 . A A . 54 TRP C 1 1
14 14982 1 1 54 TRP CA C 1.715 4.070 -0.534 1.00 . A A . 54 TRP CA 1 1
14 14983 1 1 54 TRP CB C 2.301 2.663 -0.557 1.00 . A A . 54 TRP CB 1 1
14 14984 1 1 54 TRP CD1 C 2.290 1.796 -2.951 1.00 . A A . 54 TRP CD1 1 1
14 14985 1 1 54 TRP CD2 C 0.617 0.982 -1.717 1.00 . A A . 54 TRP CD2 1 1
14 14986 1 1 54 TRP CE2 C 0.543 0.338 -2.985 1.00 . A A . 54 TRP CE2 1 1
14 14987 1 1 54 TRP CE3 C -0.402 0.708 -0.791 1.00 . A A . 54 TRP CE3 1 1
14 14988 1 1 54 TRP CG C 1.795 1.833 -1.694 1.00 . A A . 54 TRP CG 1 1
14 14989 1 1 54 TRP CH2 C -1.519 -0.759 -2.376 1.00 . A A . 54 TRP CH2 1 1
14 14990 1 1 54 TRP CZ2 C -0.490 -0.549 -3.310 1.00 . A A . 54 TRP CZ2 1 1
14 14991 1 1 54 TRP CZ3 C -1.466 -0.143 -1.115 1.00 . A A . 54 TRP CZ3 1 1
14 14992 1 1 54 TRP H H 2.981 4.467 1.167 1.00 . A A . 54 TRP H 1 1
14 14993 1 1 54 TRP HA H 1.917 4.517 -1.509 1.00 . A A . 54 TRP HA 1 1
14 14994 1 1 54 TRP HB3 H 2.055 2.154 0.378 1.00 . A A . 54 TRP HB3 1 1
14 14995 1 1 54 TRP HD1 H 3.120 2.387 -3.316 1.00 . A A . 54 TRP HD1 1 1
14 14996 1 1 54 TRP HE1 H 1.921 0.537 -4.604 1.00 . A A . 54 TRP HE1 1 1
14 14997 1 1 54 TRP HE3 H -0.365 1.159 0.186 1.00 . A A . 54 TRP HE3 1 1
14 14998 1 1 54 TRP HH2 H -2.347 -1.401 -2.617 1.00 . A A . 54 TRP HH2 1 1
14 14999 1 1 54 TRP HZ2 H -0.493 -1.057 -4.262 1.00 . A A . 54 TRP HZ2 1 1
14 15000 1 1 54 TRP HZ3 H -2.218 -0.337 -0.365 1.00 . A A . 54 TRP HZ3 1 1
14 15001 1 1 54 TRP N N 2.369 4.894 0.479 1.00 . A A . 54 TRP N 1 1
14 15002 1 1 54 TRP NE1 N 1.630 0.826 -3.676 1.00 . A A . 54 TRP NE1 1 1
14 15003 1 1 54 TRP O O -0.558 4.295 -1.281 1.00 . A A . 54 TRP O 1 1
14 15004 1 1 55 PHE C C -2.326 5.189 0.959 1.00 . A A . 55 PHE C 1 1
14 15005 1 1 55 PHE CA C -1.719 3.804 1.187 1.00 . A A . 55 PHE CA 1 1
14 15006 1 1 55 PHE CB C -1.993 3.314 2.620 1.00 . A A . 55 PHE CB 1 1
14 15007 1 1 55 PHE CD1 C -0.981 0.988 2.741 1.00 . A A . 55 PHE CD1 1 1
14 15008 1 1 55 PHE CD2 C -3.403 1.211 2.755 1.00 . A A . 55 PHE CD2 1 1
14 15009 1 1 55 PHE CE1 C -1.107 -0.410 2.750 1.00 . A A . 55 PHE CE1 1 1
14 15010 1 1 55 PHE CE2 C -3.528 -0.190 2.765 1.00 . A A . 55 PHE CE2 1 1
14 15011 1 1 55 PHE CG C -2.125 1.806 2.727 1.00 . A A . 55 PHE CG 1 1
14 15012 1 1 55 PHE CZ C -2.380 -0.997 2.744 1.00 . A A . 55 PHE CZ 1 1
14 15013 1 1 55 PHE H H 0.375 3.628 1.650 1.00 . A A . 55 PHE H 1 1
14 15014 1 1 55 PHE HA H -2.218 3.125 0.485 1.00 . A A . 55 PHE HA 1 1
14 15015 1 1 55 PHE HB3 H -2.929 3.756 2.965 1.00 . A A . 55 PHE HB3 1 1
14 15016 1 1 55 PHE HD1 H 0.007 1.417 2.705 1.00 . A A . 55 PHE HD1 1 1
14 15017 1 1 55 PHE HD2 H -4.295 1.820 2.753 1.00 . A A . 55 PHE HD2 1 1
14 15018 1 1 55 PHE HE1 H -0.232 -1.045 2.738 1.00 . A A . 55 PHE HE1 1 1
14 15019 1 1 55 PHE HE2 H -4.504 -0.660 2.779 1.00 . A A . 55 PHE HE2 1 1
14 15020 1 1 55 PHE HZ H -2.470 -2.071 2.705 1.00 . A A . 55 PHE HZ 1 1
14 15021 1 1 55 PHE N N -0.282 3.808 0.896 1.00 . A A . 55 PHE N 1 1
14 15022 1 1 55 PHE O O -3.481 5.278 0.558 1.00 . A A . 55 PHE O 1 1
14 15023 1 1 56 GLN C C -2.200 7.728 -0.686 1.00 . A A . 56 GLN C 1 1
14 15024 1 1 56 GLN CA C -1.939 7.631 0.815 1.00 . A A . 56 GLN CA 1 1
14 15025 1 1 56 GLN CB C -0.802 8.583 1.219 1.00 . A A . 56 GLN CB 1 1
14 15026 1 1 56 GLN CD C -1.212 10.188 3.102 1.00 . A A . 56 GLN CD 1 1
14 15027 1 1 56 GLN CG C -0.677 8.827 2.728 1.00 . A A . 56 GLN CG 1 1
14 15028 1 1 56 GLN H H -0.635 6.146 1.541 1.00 . A A . 56 GLN H 1 1
14 15029 1 1 56 GLN HA H -2.852 7.916 1.339 1.00 . A A . 56 GLN HA 1 1
14 15030 1 1 56 GLN HB3 H -0.929 9.530 0.706 1.00 . A A . 56 GLN HB3 1 1
14 15031 1 1 56 GLN HE21 H 0.374 11.111 2.226 1.00 . A A . 56 GLN HE21 1 1
14 15032 1 1 56 GLN HE22 H -0.717 12.157 3.085 1.00 . A A . 56 GLN HE22 1 1
14 15033 1 1 56 GLN HG3 H 0.374 8.797 3.031 1.00 . A A . 56 GLN HG3 1 1
14 15034 1 1 56 GLN N N -1.569 6.268 1.165 1.00 . A A . 56 GLN N 1 1
14 15035 1 1 56 GLN NE2 N -0.447 11.228 2.815 1.00 . A A . 56 GLN NE2 1 1
14 15036 1 1 56 GLN O O -3.227 8.257 -1.095 1.00 . A A . 56 GLN O 1 1
14 15037 1 1 56 GLN OE1 O -2.302 10.288 3.658 1.00 . A A . 56 GLN OE1 1 1
14 15038 1 1 57 ASN C C -2.658 6.506 -3.428 1.00 . A A . 57 ASN C 1 1
14 15039 1 1 57 ASN CA C -1.406 7.237 -2.961 1.00 . A A . 57 ASN CA 1 1
14 15040 1 1 57 ASN CB C -0.146 6.628 -3.603 1.00 . A A . 57 ASN CB 1 1
14 15041 1 1 57 ASN CG C 0.738 7.716 -4.174 1.00 . A A . 57 ASN CG 1 1
14 15042 1 1 57 ASN H H -0.551 6.633 -1.108 1.00 . A A . 57 ASN H 1 1
14 15043 1 1 57 ASN HA H -1.503 8.283 -3.257 1.00 . A A . 57 ASN HA 1 1
14 15044 1 1 57 ASN HB3 H -0.439 5.985 -4.432 1.00 . A A . 57 ASN HB3 1 1
14 15045 1 1 57 ASN HD21 H 2.376 7.108 -3.135 1.00 . A A . 57 ASN HD21 1 1
14 15046 1 1 57 ASN HD22 H 2.620 8.498 -4.144 1.00 . A A . 57 ASN HD22 1 1
14 15047 1 1 57 ASN N N -1.307 7.176 -1.509 1.00 . A A . 57 ASN N 1 1
14 15048 1 1 57 ASN ND2 N 1.977 7.827 -3.722 1.00 . A A . 57 ASN ND2 1 1
14 15049 1 1 57 ASN O O -3.499 7.051 -4.143 1.00 . A A . 57 ASN O 1 1
14 15050 1 1 57 ASN OD1 O 0.272 8.480 -5.009 1.00 . A A . 57 ASN OD1 1 1
14 15051 1 1 58 ARG C C -5.247 5.075 -2.765 1.00 . A A . 58 ARG C 1 1
14 15052 1 1 58 ARG CA C -3.958 4.427 -3.279 1.00 . A A . 58 ARG CA 1 1
14 15053 1 1 58 ARG CB C -3.671 3.028 -2.707 1.00 . A A . 58 ARG CB 1 1
14 15054 1 1 58 ARG CD C -3.634 1.122 -4.496 1.00 . A A . 58 ARG CD 1 1
14 15055 1 1 58 ARG CG C -2.846 2.180 -3.697 1.00 . A A . 58 ARG CG 1 1
14 15056 1 1 58 ARG CZ C -2.933 -0.854 -5.926 1.00 . A A . 58 ARG CZ 1 1
14 15057 1 1 58 ARG H H -2.057 4.887 -2.400 1.00 . A A . 58 ARG H 1 1
14 15058 1 1 58 ARG HA H -4.058 4.356 -4.364 1.00 . A A . 58 ARG HA 1 1
14 15059 1 1 58 ARG HB3 H -4.586 2.509 -2.442 1.00 . A A . 58 ARG HB3 1 1
14 15060 1 1 58 ARG HD3 H -4.426 1.601 -5.067 1.00 . A A . 58 ARG HD3 1 1
14 15061 1 1 58 ARG HE H -1.851 0.827 -5.603 1.00 . A A . 58 ARG HE 1 1
14 15062 1 1 58 ARG HG3 H -2.070 1.681 -3.129 1.00 . A A . 58 ARG HG3 1 1
14 15063 1 1 58 ARG HH11 H -4.917 -1.173 -5.371 1.00 . A A . 58 ARG HH11 1 1
14 15064 1 1 58 ARG HH12 H -4.085 -2.511 -6.113 1.00 . A A . 58 ARG HH12 1 1
14 15065 1 1 58 ARG HH21 H -1.032 -1.045 -6.754 1.00 . A A . 58 ARG HH21 1 1
14 15066 1 1 58 ARG HH22 H -2.042 -2.450 -6.826 1.00 . A A . 58 ARG HH22 1 1
14 15067 1 1 58 ARG N N -2.799 5.259 -2.987 1.00 . A A . 58 ARG N 1 1
14 15068 1 1 58 ARG NE N -2.752 0.384 -5.428 1.00 . A A . 58 ARG NE 1 1
14 15069 1 1 58 ARG NH1 N -4.065 -1.539 -5.784 1.00 . A A . 58 ARG NH1 1 1
14 15070 1 1 58 ARG NH2 N -1.944 -1.457 -6.573 1.00 . A A . 58 ARG NH2 1 1
14 15071 1 1 58 ARG O O -6.260 5.041 -3.471 1.00 . A A . 58 ARG O 1 1
14 15072 1 1 59 ARG C C -6.656 7.671 -2.064 1.00 . A A . 59 ARG C 1 1
14 15073 1 1 59 ARG CA C -6.364 6.514 -1.121 1.00 . A A . 59 ARG CA 1 1
14 15074 1 1 59 ARG CB C -6.174 7.030 0.318 1.00 . A A . 59 ARG CB 1 1
14 15075 1 1 59 ARG CD C -6.627 6.561 2.778 1.00 . A A . 59 ARG CD 1 1
14 15076 1 1 59 ARG CG C -6.661 6.004 1.349 1.00 . A A . 59 ARG CG 1 1
14 15077 1 1 59 ARG CZ C -4.440 7.055 3.931 1.00 . A A . 59 ARG CZ 1 1
14 15078 1 1 59 ARG H H -4.395 5.691 -1.015 1.00 . A A . 59 ARG H 1 1
14 15079 1 1 59 ARG HA H -7.242 5.873 -1.143 1.00 . A A . 59 ARG HA 1 1
14 15080 1 1 59 ARG HB3 H -6.774 7.934 0.443 1.00 . A A . 59 ARG HB3 1 1
14 15081 1 1 59 ARG HD3 H -7.456 6.113 3.327 1.00 . A A . 59 ARG HD3 1 1
14 15082 1 1 59 ARG HE H -5.347 5.220 3.722 1.00 . A A . 59 ARG HE 1 1
14 15083 1 1 59 ARG HG3 H -6.067 5.093 1.285 1.00 . A A . 59 ARG HG3 1 1
14 15084 1 1 59 ARG HH11 H -5.258 8.744 3.116 1.00 . A A . 59 ARG HH11 1 1
14 15085 1 1 59 ARG HH12 H -3.700 8.982 3.809 1.00 . A A . 59 ARG HH12 1 1
14 15086 1 1 59 ARG HH21 H -3.455 5.705 5.165 1.00 . A A . 59 ARG HH21 1 1
14 15087 1 1 59 ARG HH22 H -2.983 7.350 5.291 1.00 . A A . 59 ARG HH22 1 1
14 15088 1 1 59 ARG N N -5.231 5.720 -1.591 1.00 . A A . 59 ARG N 1 1
14 15089 1 1 59 ARG NE N -5.386 6.211 3.493 1.00 . A A . 59 ARG NE 1 1
14 15090 1 1 59 ARG NH1 N -4.437 8.330 3.551 1.00 . A A . 59 ARG NH1 1 1
14 15091 1 1 59 ARG NH2 N -3.495 6.640 4.773 1.00 . A A . 59 ARG NH2 1 1
14 15092 1 1 59 ARG O O -7.823 7.837 -2.397 1.00 . A A . 59 ARG O 1 1
14 15093 1 1 60 ALA C C -6.742 9.342 -4.515 1.00 . A A . 60 ALA C 1 1
14 15094 1 1 60 ALA CA C -5.886 9.665 -3.293 1.00 . A A . 60 ALA CA 1 1
14 15095 1 1 60 ALA CB C -4.548 10.295 -3.697 1.00 . A A . 60 ALA CB 1 1
14 15096 1 1 60 ALA H H -4.715 8.257 -2.222 1.00 . A A . 60 ALA H 1 1
14 15097 1 1 60 ALA HA H -6.427 10.384 -2.678 1.00 . A A . 60 ALA HA 1 1
14 15098 1 1 60 ALA HB1 H -4.736 11.225 -4.238 1.00 . A A . 60 ALA HB1 1 1
14 15099 1 1 60 ALA HB2 H -3.957 10.513 -2.809 1.00 . A A . 60 ALA HB2 1 1
14 15100 1 1 60 ALA HB3 H -3.985 9.623 -4.342 1.00 . A A . 60 ALA HB3 1 1
14 15101 1 1 60 ALA N N -5.669 8.456 -2.502 1.00 . A A . 60 ALA N 1 1
14 15102 1 1 60 ALA O O -7.826 9.901 -4.679 1.00 . A A . 60 ALA O 1 1
14 15103 1 1 61 LYS C C -8.478 7.432 -6.056 1.00 . A A . 61 LYS C 1 1
14 15104 1 1 61 LYS CA C -7.086 7.907 -6.465 1.00 . A A . 61 LYS CA 1 1
14 15105 1 1 61 LYS CB C -6.328 6.801 -7.205 1.00 . A A . 61 LYS CB 1 1
14 15106 1 1 61 LYS CD C -6.335 5.365 -9.332 1.00 . A A . 61 LYS CD 1 1
14 15107 1 1 61 LYS CE C -6.895 3.983 -8.981 1.00 . A A . 61 LYS CE 1 1
14 15108 1 1 61 LYS CG C -7.014 6.486 -8.545 1.00 . A A . 61 LYS CG 1 1
14 15109 1 1 61 LYS H H -5.409 7.944 -5.116 1.00 . A A . 61 LYS H 1 1
14 15110 1 1 61 LYS HA H -7.198 8.760 -7.137 1.00 . A A . 61 LYS HA 1 1
14 15111 1 1 61 LYS HB3 H -6.284 5.910 -6.580 1.00 . A A . 61 LYS HB3 1 1
14 15112 1 1 61 LYS HD3 H -5.263 5.382 -9.132 1.00 . A A . 61 LYS HD3 1 1
14 15113 1 1 61 LYS HE3 H -7.987 4.016 -8.982 1.00 . A A . 61 LYS HE3 1 1
14 15114 1 1 61 LYS HG3 H -7.000 7.387 -9.159 1.00 . A A . 61 LYS HG3 1 1
14 15115 1 1 61 LYS HZ1 H -6.598 2.028 -9.580 1.00 . A A . 61 LYS HZ1 1 1
14 15116 1 1 61 LYS HZ2 H -5.464 3.077 -10.173 1.00 . A A . 61 LYS HZ2 1 1
14 15117 1 1 61 LYS HZ3 H -6.946 3.060 -10.830 1.00 . A A . 61 LYS HZ3 1 1
14 15118 1 1 61 LYS N N -6.314 8.359 -5.313 1.00 . A A . 61 LYS N 1 1
14 15119 1 1 61 LYS NZ N -6.451 2.962 -9.950 1.00 . A A . 61 LYS NZ 1 1
14 15120 1 1 61 LYS O O -9.451 7.723 -6.742 1.00 . A A . 61 LYS O 1 1
14 15121 1 1 62 TRP C C -10.825 7.474 -4.166 1.00 . A A . 62 TRP C 1 1
14 15122 1 1 62 TRP CA C -9.931 6.269 -4.494 1.00 . A A . 62 TRP CA 1 1
14 15123 1 1 62 TRP CB C -9.793 5.310 -3.307 1.00 . A A . 62 TRP CB 1 1
14 15124 1 1 62 TRP CD1 C -12.131 4.396 -2.982 1.00 . A A . 62 TRP CD1 1 1
14 15125 1 1 62 TRP CD2 C -11.450 5.668 -1.269 1.00 . A A . 62 TRP CD2 1 1
14 15126 1 1 62 TRP CE2 C -12.777 5.247 -0.968 1.00 . A A . 62 TRP CE2 1 1
14 15127 1 1 62 TRP CE3 C -10.807 6.510 -0.339 1.00 . A A . 62 TRP CE3 1 1
14 15128 1 1 62 TRP CG C -11.061 5.094 -2.548 1.00 . A A . 62 TRP CG 1 1
14 15129 1 1 62 TRP CH2 C -12.749 6.423 1.142 1.00 . A A . 62 TRP CH2 1 1
14 15130 1 1 62 TRP CZ2 C -13.426 5.611 0.219 1.00 . A A . 62 TRP CZ2 1 1
14 15131 1 1 62 TRP CZ3 C -11.448 6.881 0.859 1.00 . A A . 62 TRP CZ3 1 1
14 15132 1 1 62 TRP H H -7.824 6.564 -4.338 1.00 . A A . 62 TRP H 1 1
14 15133 1 1 62 TRP HA H -10.414 5.727 -5.306 1.00 . A A . 62 TRP HA 1 1
14 15134 1 1 62 TRP HB3 H -9.055 5.695 -2.608 1.00 . A A . 62 TRP HB3 1 1
14 15135 1 1 62 TRP HD1 H -12.209 3.880 -3.927 1.00 . A A . 62 TRP HD1 1 1
14 15136 1 1 62 TRP HE1 H -14.031 3.993 -2.191 1.00 . A A . 62 TRP HE1 1 1
14 15137 1 1 62 TRP HE3 H -9.806 6.849 -0.561 1.00 . A A . 62 TRP HE3 1 1
14 15138 1 1 62 TRP HH2 H -13.226 6.692 2.076 1.00 . A A . 62 TRP HH2 1 1
14 15139 1 1 62 TRP HZ2 H -14.425 5.259 0.431 1.00 . A A . 62 TRP HZ2 1 1
14 15140 1 1 62 TRP HZ3 H -10.945 7.502 1.586 1.00 . A A . 62 TRP HZ3 1 1
14 15141 1 1 62 TRP N N -8.616 6.702 -4.950 1.00 . A A . 62 TRP N 1 1
14 15142 1 1 62 TRP NE1 N -13.137 4.467 -2.044 1.00 . A A . 62 TRP NE1 1 1
14 15143 1 1 62 TRP O O -12.027 7.433 -4.430 1.00 . A A . 62 TRP O 1 1
14 15144 1 1 63 LYS C C -11.839 10.374 -4.356 1.00 . A A . 63 LYS C 1 1
14 15145 1 1 63 LYS CA C -11.114 9.696 -3.197 1.00 . A A . 63 LYS CA 1 1
14 15146 1 1 63 LYS CB C -10.326 10.695 -2.334 1.00 . A A . 63 LYS CB 1 1
14 15147 1 1 63 LYS CD C -9.509 11.079 0.056 1.00 . A A . 63 LYS CD 1 1
14 15148 1 1 63 LYS CE C -9.348 10.396 1.420 1.00 . A A . 63 LYS CE 1 1
14 15149 1 1 63 LYS CG C -9.941 10.052 -0.991 1.00 . A A . 63 LYS CG 1 1
14 15150 1 1 63 LYS H H -9.288 8.601 -3.441 1.00 . A A . 63 LYS H 1 1
14 15151 1 1 63 LYS HA H -11.898 9.276 -2.579 1.00 . A A . 63 LYS HA 1 1
14 15152 1 1 63 LYS HB3 H -10.968 11.558 -2.142 1.00 . A A . 63 LYS HB3 1 1
14 15153 1 1 63 LYS HD3 H -10.265 11.860 0.133 1.00 . A A . 63 LYS HD3 1 1
14 15154 1 1 63 LYS HE3 H -8.674 9.545 1.321 1.00 . A A . 63 LYS HE3 1 1
14 15155 1 1 63 LYS HG3 H -9.118 9.364 -1.134 1.00 . A A . 63 LYS HG3 1 1
14 15156 1 1 63 LYS HZ1 H -8.812 10.949 3.359 1.00 . A A . 63 LYS HZ1 1 1
14 15157 1 1 63 LYS HZ2 H -9.310 12.200 2.431 1.00 . A A . 63 LYS HZ2 1 1
14 15158 1 1 63 LYS HZ3 H -7.821 11.537 2.206 1.00 . A A . 63 LYS HZ3 1 1
14 15159 1 1 63 LYS N N -10.287 8.571 -3.624 1.00 . A A . 63 LYS N 1 1
14 15160 1 1 63 LYS NZ N -8.791 11.327 2.417 1.00 . A A . 63 LYS NZ 1 1
14 15161 1 1 63 LYS O O -12.936 10.868 -4.119 1.00 . A A . 63 LYS O 1 1
14 15162 1 1 64 ARG C C -12.997 9.815 -7.378 1.00 . A A . 64 ARG C 1 1
14 15163 1 1 64 ARG CA C -12.005 10.816 -6.780 1.00 . A A . 64 ARG CA 1 1
14 15164 1 1 64 ARG CB C -11.003 11.329 -7.818 1.00 . A A . 64 ARG CB 1 1
14 15165 1 1 64 ARG CD C -9.045 10.752 -9.331 1.00 . A A . 64 ARG CD 1 1
14 15166 1 1 64 ARG CG C -9.867 10.353 -8.109 1.00 . A A . 64 ARG CG 1 1
14 15167 1 1 64 ARG CZ C -10.364 10.783 -11.475 1.00 . A A . 64 ARG CZ 1 1
14 15168 1 1 64 ARG H H -10.423 9.862 -5.710 1.00 . A A . 64 ARG H 1 1
14 15169 1 1 64 ARG HA H -12.588 11.684 -6.502 1.00 . A A . 64 ARG HA 1 1
14 15170 1 1 64 ARG HB3 H -10.578 12.254 -7.445 1.00 . A A . 64 ARG HB3 1 1
14 15171 1 1 64 ARG HD3 H -8.037 10.358 -9.214 1.00 . A A . 64 ARG HD3 1 1
14 15172 1 1 64 ARG HE H -9.509 9.167 -10.664 1.00 . A A . 64 ARG HE 1 1
14 15173 1 1 64 ARG HG3 H -10.319 9.380 -8.275 1.00 . A A . 64 ARG HG3 1 1
14 15174 1 1 64 ARG HH11 H -10.036 12.707 -10.812 1.00 . A A . 64 ARG HH11 1 1
14 15175 1 1 64 ARG HH12 H -11.193 12.545 -12.103 1.00 . A A . 64 ARG HH12 1 1
14 15176 1 1 64 ARG HH21 H -10.900 9.046 -12.433 1.00 . A A . 64 ARG HH21 1 1
14 15177 1 1 64 ARG HH22 H -11.382 10.516 -13.223 1.00 . A A . 64 ARG HH22 1 1
14 15178 1 1 64 ARG N N -11.312 10.325 -5.583 1.00 . A A . 64 ARG N 1 1
14 15179 1 1 64 ARG NE N -9.622 10.173 -10.553 1.00 . A A . 64 ARG NE 1 1
14 15180 1 1 64 ARG NH1 N -10.544 12.096 -11.452 1.00 . A A . 64 ARG NH1 1 1
14 15181 1 1 64 ARG NH2 N -10.953 10.059 -12.411 1.00 . A A . 64 ARG NH2 1 1
14 15182 1 1 64 ARG O O -13.675 10.151 -8.346 1.00 . A A . 64 ARG O 1 1
14 15183 1 1 65 ILE C C -15.090 7.281 -6.314 1.00 . A A . 65 ILE C 1 1
14 15184 1 1 65 ILE CA C -13.921 7.495 -7.283 1.00 . A A . 65 ILE CA 1 1
14 15185 1 1 65 ILE CB C -13.083 6.198 -7.447 1.00 . A A . 65 ILE CB 1 1
14 15186 1 1 65 ILE CD1 C -10.939 5.236 -8.468 1.00 . A A . 65 ILE CD1 1 1
14 15187 1 1 65 ILE CG1 C -11.954 6.387 -8.479 1.00 . A A . 65 ILE CG1 1 1
14 15188 1 1 65 ILE CG2 C -13.953 4.992 -7.851 1.00 . A A . 65 ILE CG2 1 1
14 15189 1 1 65 ILE H H -12.390 8.423 -6.113 1.00 . A A . 65 ILE H 1 1
14 15190 1 1 65 ILE HA H -14.352 7.761 -8.244 1.00 . A A . 65 ILE HA 1 1
14 15191 1 1 65 ILE HB H -12.628 5.966 -6.484 1.00 . A A . 65 ILE HB 1 1
14 15192 1 1 65 ILE HD11 H -10.077 5.516 -9.065 1.00 . A A . 65 ILE HD11 1 1
14 15193 1 1 65 ILE HD12 H -10.605 5.033 -7.451 1.00 . A A . 65 ILE HD12 1 1
14 15194 1 1 65 ILE HD13 H -11.376 4.336 -8.897 1.00 . A A . 65 ILE HD13 1 1
14 15195 1 1 65 ILE HG13 H -11.407 7.302 -8.269 1.00 . A A . 65 ILE HG13 1 1
14 15196 1 1 65 ILE HG21 H -14.663 4.761 -7.060 1.00 . A A . 65 ILE HG21 1 1
14 15197 1 1 65 ILE HG22 H -14.496 5.217 -8.771 1.00 . A A . 65 ILE HG22 1 1
14 15198 1 1 65 ILE HG23 H -13.351 4.098 -8.003 1.00 . A A . 65 ILE HG23 1 1
14 15199 1 1 65 ILE N N -13.063 8.599 -6.838 1.00 . A A . 65 ILE N 1 1
14 15200 1 1 65 ILE O O -16.184 6.899 -6.732 1.00 . A A . 65 ILE O 1 1
14 15201 1 1 66 LYS C C -16.964 8.470 -4.346 1.00 . A A . 66 LYS C 1 1
14 15202 1 1 66 LYS CA C -15.939 7.384 -4.012 1.00 . A A . 66 LYS CA 1 1
14 15203 1 1 66 LYS CB C -15.360 7.470 -2.586 1.00 . A A . 66 LYS CB 1 1
14 15204 1 1 66 LYS CD C -14.203 9.050 -0.939 1.00 . A A . 66 LYS CD 1 1
14 15205 1 1 66 LYS CE C -13.957 10.522 -0.531 1.00 . A A . 66 LYS CE 1 1
14 15206 1 1 66 LYS CG C -15.097 8.913 -2.149 1.00 . A A . 66 LYS CG 1 1
14 15207 1 1 66 LYS H H -13.951 7.764 -4.712 1.00 . A A . 66 LYS H 1 1
14 15208 1 1 66 LYS HA H -16.412 6.408 -4.126 1.00 . A A . 66 LYS HA 1 1
14 15209 1 1 66 LYS HB3 H -14.429 6.906 -2.562 1.00 . A A . 66 LYS HB3 1 1
14 15210 1 1 66 LYS HD3 H -13.271 8.551 -1.182 1.00 . A A . 66 LYS HD3 1 1
14 15211 1 1 66 LYS HE3 H -12.953 10.614 -0.118 1.00 . A A . 66 LYS HE3 1 1
14 15212 1 1 66 LYS HG3 H -16.048 9.401 -1.919 1.00 . A A . 66 LYS HG3 1 1
14 15213 1 1 66 LYS HZ1 H -13.635 11.326 -2.468 1.00 . A A . 66 LYS HZ1 1 1
14 15214 1 1 66 LYS HZ2 H -13.941 12.461 -1.296 1.00 . A A . 66 LYS HZ2 1 1
14 15215 1 1 66 LYS HZ3 H -15.144 11.551 -1.863 1.00 . A A . 66 LYS HZ3 1 1
14 15216 1 1 66 LYS N N -14.875 7.480 -5.008 1.00 . A A . 66 LYS N 1 1
14 15217 1 1 66 LYS NZ N -14.156 11.522 -1.616 1.00 . A A . 66 LYS NZ 1 1
14 15218 1 1 66 LYS O O -16.657 9.658 -4.255 1.00 . A A . 66 LYS O 1 1
14 15219 1 1 67 ALA C C -18.730 9.615 -6.703 1.00 . A A . 67 ALA C 1 1
14 15220 1 1 67 ALA CA C -19.173 8.915 -5.405 1.00 . A A . 67 ALA CA 1 1
14 15221 1 1 67 ALA CB C -19.728 9.885 -4.351 1.00 . A A . 67 ALA CB 1 1
14 15222 1 1 67 ALA H H -18.239 7.076 -4.951 1.00 . A A . 67 ALA H 1 1
14 15223 1 1 67 ALA HA H -19.993 8.261 -5.681 1.00 . A A . 67 ALA HA 1 1
14 15224 1 1 67 ALA HB1 H -19.965 9.345 -3.436 1.00 . A A . 67 ALA HB1 1 1
14 15225 1 1 67 ALA HB2 H -18.997 10.662 -4.127 1.00 . A A . 67 ALA HB2 1 1
14 15226 1 1 67 ALA HB3 H -20.641 10.338 -4.733 1.00 . A A . 67 ALA HB3 1 1
14 15227 1 1 67 ALA N N -18.138 8.071 -4.815 1.00 . A A . 67 ALA N 1 1
14 15228 1 1 67 ALA O O -19.484 9.629 -7.672 1.00 . A A . 67 ALA O 1 1
14 15229 1 1 68 GLY C C -17.741 12.459 -7.514 1.00 . A A . 68 GLY C 1 1
14 15230 1 1 68 GLY CA C -17.066 11.113 -7.748 1.00 . A A . 68 GLY CA 1 1
14 15231 1 1 68 GLY H H -16.972 10.125 -5.881 1.00 . A A . 68 GLY H 1 1
14 15232 1 1 68 GLY HA2 H -15.985 11.223 -7.682 1.00 . A A . 68 GLY HA2 1 1
14 15233 1 1 68 GLY HA3 H -17.323 10.739 -8.735 1.00 . A A . 68 GLY HA3 1 1
14 15234 1 1 68 GLY N N -17.519 10.176 -6.738 1.00 . A A . 68 GLY N 1 1
14 15235 1 1 68 GLY O O -18.934 12.531 -7.214 1.00 . A A . 68 GLY O 1 1
14 15236 1 1 69 ASN C C -16.425 15.838 -8.109 1.00 . A A . 69 ASN C 1 1
14 15237 1 1 69 ASN CA C -17.527 14.897 -7.644 1.00 . A A . 69 ASN CA 1 1
14 15238 1 1 69 ASN CB C -18.054 15.348 -6.265 1.00 . A A . 69 ASN CB 1 1
14 15239 1 1 69 ASN CG C -19.406 16.035 -6.405 1.00 . A A . 69 ASN CG 1 1
14 15240 1 1 69 ASN H H -16.040 13.484 -7.959 1.00 . A A . 69 ASN H 1 1
14 15241 1 1 69 ASN HA H -18.341 14.899 -8.369 1.00 . A A . 69 ASN HA 1 1
14 15242 1 1 69 ASN HB3 H -17.350 16.041 -5.803 1.00 . A A . 69 ASN HB3 1 1
14 15243 1 1 69 ASN HD21 H -20.319 14.726 -5.140 1.00 . A A . 69 ASN HD21 1 1
14 15244 1 1 69 ASN HD22 H -21.357 15.945 -5.844 1.00 . A A . 69 ASN HD22 1 1
14 15245 1 1 69 ASN N N -16.987 13.550 -7.612 1.00 . A A . 69 ASN N 1 1
14 15246 1 1 69 ASN ND2 N -20.435 15.544 -5.734 1.00 . A A . 69 ASN ND2 1 1
14 15247 1 1 69 ASN O O -15.235 15.554 -7.909 1.00 . A A . 69 ASN O 1 1
14 15248 1 1 69 ASN OD1 O -19.560 17.013 -7.136 1.00 . A A . 69 ASN OD1 1 1
14 15249 1 1 70 VAL C C -16.359 19.388 -8.335 1.00 . A A . 70 VAL C 1 1
14 15250 1 1 70 VAL CA C -15.937 18.078 -9.011 1.00 . A A . 70 VAL CA 1 1
14 15251 1 1 70 VAL CB C -15.794 18.138 -10.547 1.00 . A A . 70 VAL CB 1 1
14 15252 1 1 70 VAL CG1 C -17.007 18.742 -11.266 1.00 . A A . 70 VAL CG1 1 1
14 15253 1 1 70 VAL CG2 C -14.514 18.848 -10.984 1.00 . A A . 70 VAL CG2 1 1
14 15254 1 1 70 VAL H H -17.801 17.044 -8.925 1.00 . A A . 70 VAL H 1 1
14 15255 1 1 70 VAL HA H -14.960 17.850 -8.596 1.00 . A A . 70 VAL HA 1 1
14 15256 1 1 70 VAL HB H -15.703 17.112 -10.898 1.00 . A A . 70 VAL HB 1 1
14 15257 1 1 70 VAL HG11 H -17.914 18.197 -11.013 1.00 . A A . 70 VAL HG11 1 1
14 15258 1 1 70 VAL HG12 H -17.128 19.789 -10.994 1.00 . A A . 70 VAL HG12 1 1
14 15259 1 1 70 VAL HG13 H -16.867 18.680 -12.345 1.00 . A A . 70 VAL HG13 1 1
14 15260 1 1 70 VAL HG21 H -14.375 18.719 -12.053 1.00 . A A . 70 VAL HG21 1 1
14 15261 1 1 70 VAL HG22 H -14.575 19.913 -10.761 1.00 . A A . 70 VAL HG22 1 1
14 15262 1 1 70 VAL HG23 H -13.657 18.416 -10.473 1.00 . A A . 70 VAL HG23 1 1
14 15263 1 1 70 VAL N N -16.824 16.970 -8.674 1.00 . A A . 70 VAL N 1 1
14 15264 1 1 70 VAL O O -15.561 20.323 -8.264 1.00 . A A . 70 VAL O 1 1
14 15265 1 1 71 SER C C -17.237 20.411 -5.576 1.00 . A A . 71 SER C 1 1
14 15266 1 1 71 SER CA C -17.974 20.528 -6.898 1.00 . A A . 71 SER CA 1 1
14 15267 1 1 71 SER CB C -19.490 20.534 -6.708 1.00 . A A . 71 SER CB 1 1
14 15268 1 1 71 SER H H -18.111 18.602 -7.756 1.00 . A A . 71 SER H 1 1
14 15269 1 1 71 SER HA H -17.669 21.471 -7.352 1.00 . A A . 71 SER HA 1 1
14 15270 1 1 71 SER HB3 H -19.747 21.208 -5.891 1.00 . A A . 71 SER HB3 1 1
14 15271 1 1 71 SER HG H -19.918 21.942 -7.950 1.00 . A A . 71 SER HG 1 1
14 15272 1 1 71 SER N N -17.572 19.449 -7.782 1.00 . A A . 71 SER N 1 1
14 15273 1 1 71 SER O O -17.058 21.466 -4.942 1.00 . A A . 71 SER O 1 1
14 15274 1 1 71 SER OG O -20.093 20.992 -7.903 1.00 . A A . 71 SER OG 1 1
15 15275 1 1 1 SER C C 1.135 -2.745 -17.310 1.00 . A A . 1 SER C 1 1
15 15276 1 1 1 SER CA C 0.952 -3.391 -15.935 1.00 . A A . 1 SER CA 1 1
15 15277 1 1 1 SER CB C -0.256 -2.858 -15.146 1.00 . A A . 1 SER CB 1 1
15 15278 1 1 1 SER H1 H 2.457 -2.347 -14.905 1.00 . A A . 1 SER H1 1 1
15 15279 1 1 1 SER HA H 0.786 -4.457 -16.095 1.00 . A A . 1 SER HA 1 1
15 15280 1 1 1 SER HB3 H -0.363 -1.789 -15.301 1.00 . A A . 1 SER HB3 1 1
15 15281 1 1 1 SER HG H -1.621 -3.443 -16.469 1.00 . A A . 1 SER HG 1 1
15 15282 1 1 1 SER N N 2.201 -3.279 -15.161 1.00 . A A . 1 SER N 1 1
15 15283 1 1 1 SER O O 1.253 -3.471 -18.298 1.00 . A A . 1 SER O 1 1
15 15284 1 1 1 SER OG O -1.472 -3.499 -15.499 1.00 . A A . 1 SER OG 1 1
15 15285 1 1 2 ALA C C 3.059 -1.128 -18.979 1.00 . A A . 2 ALA C 1 1
15 15286 1 1 2 ALA CA C 1.600 -0.745 -18.661 1.00 . A A . 2 ALA CA 1 1
15 15287 1 1 2 ALA CB C 1.411 0.769 -18.501 1.00 . A A . 2 ALA CB 1 1
15 15288 1 1 2 ALA H H 1.050 -0.802 -16.623 1.00 . A A . 2 ALA H 1 1
15 15289 1 1 2 ALA HA H 0.969 -1.082 -19.480 1.00 . A A . 2 ALA HA 1 1
15 15290 1 1 2 ALA HB1 H 0.348 1.000 -18.453 1.00 . A A . 2 ALA HB1 1 1
15 15291 1 1 2 ALA HB2 H 1.897 1.119 -17.593 1.00 . A A . 2 ALA HB2 1 1
15 15292 1 1 2 ALA HB3 H 1.839 1.305 -19.347 1.00 . A A . 2 ALA HB3 1 1
15 15293 1 1 2 ALA N N 1.170 -1.408 -17.428 1.00 . A A . 2 ALA N 1 1
15 15294 1 1 2 ALA O O 3.779 -1.557 -18.068 1.00 . A A . 2 ALA O 1 1
15 15295 1 1 3 PRO C C 5.949 -0.614 -19.821 1.00 . A A . 3 PRO C 1 1
15 15296 1 1 3 PRO CA C 4.881 -1.395 -20.601 1.00 . A A . 3 PRO CA 1 1
15 15297 1 1 3 PRO CB C 4.970 -1.189 -22.116 1.00 . A A . 3 PRO CB 1 1
15 15298 1 1 3 PRO CD C 2.782 -0.559 -21.400 1.00 . A A . 3 PRO CD 1 1
15 15299 1 1 3 PRO CG C 3.838 -0.217 -22.442 1.00 . A A . 3 PRO CG 1 1
15 15300 1 1 3 PRO HA H 5.007 -2.458 -20.387 1.00 . A A . 3 PRO HA 1 1
15 15301 1 1 3 PRO HB3 H 4.791 -2.141 -22.618 1.00 . A A . 3 PRO HB3 1 1
15 15302 1 1 3 PRO HD3 H 2.160 -1.380 -21.761 1.00 . A A . 3 PRO HD3 1 1
15 15303 1 1 3 PRO HG3 H 3.457 -0.353 -23.455 1.00 . A A . 3 PRO HG3 1 1
15 15304 1 1 3 PRO N N 3.526 -0.995 -20.230 1.00 . A A . 3 PRO N 1 1
15 15305 1 1 3 PRO O O 5.679 0.456 -19.264 1.00 . A A . 3 PRO O 1 1
15 15306 1 1 4 GLY C C 8.030 -0.461 -17.490 1.00 . A A . 4 GLY C 1 1
15 15307 1 1 4 GLY CA C 8.285 -0.602 -19.000 1.00 . A A . 4 GLY CA 1 1
15 15308 1 1 4 GLY H H 7.361 -1.972 -20.339 1.00 . A A . 4 GLY H 1 1
15 15309 1 1 4 GLY HA2 H 9.155 -1.244 -19.143 1.00 . A A . 4 GLY HA2 1 1
15 15310 1 1 4 GLY HA3 H 8.514 0.383 -19.405 1.00 . A A . 4 GLY HA3 1 1
15 15311 1 1 4 GLY N N 7.168 -1.161 -19.759 1.00 . A A . 4 GLY N 1 1
15 15312 1 1 4 GLY O O 8.767 0.270 -16.817 1.00 . A A . 4 GLY O 1 1
15 15313 1 1 5 GLY C C 7.511 -1.599 -14.568 1.00 . A A . 5 GLY C 1 1
15 15314 1 1 5 GLY CA C 6.552 -0.961 -15.568 1.00 . A A . 5 GLY CA 1 1
15 15315 1 1 5 GLY H H 6.494 -1.765 -17.535 1.00 . A A . 5 GLY H 1 1
15 15316 1 1 5 GLY HA2 H 6.450 0.101 -15.344 1.00 . A A . 5 GLY HA2 1 1
15 15317 1 1 5 GLY HA3 H 5.577 -1.437 -15.463 1.00 . A A . 5 GLY HA3 1 1
15 15318 1 1 5 GLY N N 6.999 -1.117 -16.948 1.00 . A A . 5 GLY N 1 1
15 15319 1 1 5 GLY O O 8.392 -2.377 -14.938 1.00 . A A . 5 GLY O 1 1
15 15320 1 1 6 LYS C C 7.324 -2.230 -11.041 1.00 . A A . 6 LYS C 1 1
15 15321 1 1 6 LYS CA C 8.190 -1.727 -12.191 1.00 . A A . 6 LYS CA 1 1
15 15322 1 1 6 LYS CB C 9.160 -0.587 -11.790 1.00 . A A . 6 LYS CB 1 1
15 15323 1 1 6 LYS CD C 9.555 1.883 -11.253 1.00 . A A . 6 LYS CD 1 1
15 15324 1 1 6 LYS CE C 8.924 3.283 -11.247 1.00 . A A . 6 LYS CE 1 1
15 15325 1 1 6 LYS CG C 8.515 0.805 -11.595 1.00 . A A . 6 LYS CG 1 1
15 15326 1 1 6 LYS H H 6.533 -0.719 -13.029 1.00 . A A . 6 LYS H 1 1
15 15327 1 1 6 LYS HA H 8.804 -2.562 -12.535 1.00 . A A . 6 LYS HA 1 1
15 15328 1 1 6 LYS HB3 H 9.913 -0.502 -12.576 1.00 . A A . 6 LYS HB3 1 1
15 15329 1 1 6 LYS HD3 H 10.370 1.852 -11.976 1.00 . A A . 6 LYS HD3 1 1
15 15330 1 1 6 LYS HE3 H 9.627 3.991 -10.804 1.00 . A A . 6 LYS HE3 1 1
15 15331 1 1 6 LYS HG3 H 7.783 0.778 -10.790 1.00 . A A . 6 LYS HG3 1 1
15 15332 1 1 6 LYS HZ1 H 9.385 3.975 -13.156 1.00 . A A . 6 LYS HZ1 1 1
15 15333 1 1 6 LYS HZ2 H 7.982 4.582 -12.549 1.00 . A A . 6 LYS HZ2 1 1
15 15334 1 1 6 LYS HZ3 H 8.048 3.049 -13.120 1.00 . A A . 6 LYS HZ3 1 1
15 15335 1 1 6 LYS N N 7.321 -1.299 -13.282 1.00 . A A . 6 LYS N 1 1
15 15336 1 1 6 LYS NZ N 8.563 3.752 -12.604 1.00 . A A . 6 LYS NZ 1 1
15 15337 1 1 6 LYS O O 6.858 -1.431 -10.233 1.00 . A A . 6 LYS O 1 1
15 15338 1 1 7 SER C C 6.889 -5.518 -9.470 1.00 . A A . 7 SER C 1 1
15 15339 1 1 7 SER CA C 6.400 -4.097 -9.772 1.00 . A A . 7 SER CA 1 1
15 15340 1 1 7 SER CB C 4.875 -3.984 -9.950 1.00 . A A . 7 SER CB 1 1
15 15341 1 1 7 SER H H 7.477 -4.194 -11.602 1.00 . A A . 7 SER H 1 1
15 15342 1 1 7 SER HA H 6.656 -3.494 -8.901 1.00 . A A . 7 SER HA 1 1
15 15343 1 1 7 SER HB3 H 4.598 -2.929 -9.941 1.00 . A A . 7 SER HB3 1 1
15 15344 1 1 7 SER HG H 4.819 -4.090 -11.910 1.00 . A A . 7 SER HG 1 1
15 15345 1 1 7 SER N N 7.081 -3.535 -10.937 1.00 . A A . 7 SER N 1 1
15 15346 1 1 7 SER O O 7.629 -6.115 -10.261 1.00 . A A . 7 SER O 1 1
15 15347 1 1 7 SER OG O 4.411 -4.560 -11.153 1.00 . A A . 7 SER OG 1 1
15 15348 1 1 8 ARG C C 8.257 -7.606 -7.579 1.00 . A A . 8 ARG C 1 1
15 15349 1 1 8 ARG CA C 6.745 -7.416 -7.830 1.00 . A A . 8 ARG CA 1 1
15 15350 1 1 8 ARG CB C 6.091 -8.449 -8.778 1.00 . A A . 8 ARG CB 1 1
15 15351 1 1 8 ARG CD C 4.061 -8.302 -10.335 1.00 . A A . 8 ARG CD 1 1
15 15352 1 1 8 ARG CG C 4.555 -8.296 -8.880 1.00 . A A . 8 ARG CG 1 1
15 15353 1 1 8 ARG CZ C 1.646 -9.023 -10.323 1.00 . A A . 8 ARG CZ 1 1
15 15354 1 1 8 ARG H H 5.911 -5.464 -7.714 1.00 . A A . 8 ARG H 1 1
15 15355 1 1 8 ARG HA H 6.261 -7.518 -6.860 1.00 . A A . 8 ARG HA 1 1
15 15356 1 1 8 ARG HB3 H 6.309 -9.457 -8.431 1.00 . A A . 8 ARG HB3 1 1
15 15357 1 1 8 ARG HD3 H 4.328 -9.242 -10.817 1.00 . A A . 8 ARG HD3 1 1
15 15358 1 1 8 ARG HE H 2.309 -7.127 -10.550 1.00 . A A . 8 ARG HE 1 1
15 15359 1 1 8 ARG HG3 H 4.227 -7.366 -8.415 1.00 . A A . 8 ARG HG3 1 1
15 15360 1 1 8 ARG HH11 H 2.913 -10.620 -10.081 1.00 . A A . 8 ARG HH11 1 1
15 15361 1 1 8 ARG HH12 H 1.230 -11.022 -10.146 1.00 . A A . 8 ARG HH12 1 1
15 15362 1 1 8 ARG HH21 H 0.140 -7.698 -10.599 1.00 . A A . 8 ARG HH21 1 1
15 15363 1 1 8 ARG HH22 H -0.403 -9.307 -10.194 1.00 . A A . 8 ARG HH22 1 1
15 15364 1 1 8 ARG N N 6.446 -6.061 -8.326 1.00 . A A . 8 ARG N 1 1
15 15365 1 1 8 ARG NE N 2.604 -8.090 -10.419 1.00 . A A . 8 ARG NE 1 1
15 15366 1 1 8 ARG NH1 N 1.950 -10.304 -10.166 1.00 . A A . 8 ARG NH1 1 1
15 15367 1 1 8 ARG NH2 N 0.369 -8.668 -10.396 1.00 . A A . 8 ARG NH2 1 1
15 15368 1 1 8 ARG O O 9.004 -6.638 -7.728 1.00 . A A . 8 ARG O 1 1
15 15369 1 1 9 ARG C C 10.630 -8.491 -5.578 1.00 . A A . 9 ARG C 1 1
15 15370 1 1 9 ARG CA C 10.077 -9.200 -6.809 1.00 . A A . 9 ARG CA 1 1
15 15371 1 1 9 ARG CB C 10.994 -9.050 -8.043 1.00 . A A . 9 ARG CB 1 1
15 15372 1 1 9 ARG CD C 13.329 -8.814 -9.060 1.00 . A A . 9 ARG CD 1 1
15 15373 1 1 9 ARG CG C 12.491 -8.797 -7.778 1.00 . A A . 9 ARG CG 1 1
15 15374 1 1 9 ARG CZ C 13.216 -10.887 -10.499 1.00 . A A . 9 ARG CZ 1 1
15 15375 1 1 9 ARG H H 7.991 -9.541 -7.059 1.00 . A A . 9 ARG H 1 1
15 15376 1 1 9 ARG HA H 10.039 -10.260 -6.559 1.00 . A A . 9 ARG HA 1 1
15 15377 1 1 9 ARG HB3 H 10.645 -8.213 -8.637 1.00 . A A . 9 ARG HB3 1 1
15 15378 1 1 9 ARG HD3 H 14.261 -8.283 -8.866 1.00 . A A . 9 ARG HD3 1 1
15 15379 1 1 9 ARG HE H 14.354 -10.644 -8.858 1.00 . A A . 9 ARG HE 1 1
15 15380 1 1 9 ARG HG3 H 12.890 -9.533 -7.082 1.00 . A A . 9 ARG HG3 1 1
15 15381 1 1 9 ARG HH11 H 11.990 -9.438 -11.326 1.00 . A A . 9 ARG HH11 1 1
15 15382 1 1 9 ARG HH12 H 12.013 -10.961 -12.138 1.00 . A A . 9 ARG HH12 1 1
15 15383 1 1 9 ARG HH21 H 14.385 -12.495 -10.078 1.00 . A A . 9 ARG HH21 1 1
15 15384 1 1 9 ARG HH22 H 13.347 -12.709 -11.450 1.00 . A A . 9 ARG HH22 1 1
15 15385 1 1 9 ARG N N 8.692 -8.815 -7.171 1.00 . A A . 9 ARG N 1 1
15 15386 1 1 9 ARG NE N 13.674 -10.186 -9.458 1.00 . A A . 9 ARG NE 1 1
15 15387 1 1 9 ARG NH1 N 12.327 -10.396 -11.349 1.00 . A A . 9 ARG NH1 1 1
15 15388 1 1 9 ARG NH2 N 13.681 -12.109 -10.703 1.00 . A A . 9 ARG NH2 1 1
15 15389 1 1 9 ARG O O 10.347 -7.328 -5.367 1.00 . A A . 9 ARG O 1 1
15 15390 1 1 10 ARG C C 13.024 -7.347 -3.797 1.00 . A A . 10 ARG C 1 1
15 15391 1 1 10 ARG CA C 12.139 -8.598 -3.583 1.00 . A A . 10 ARG CA 1 1
15 15392 1 1 10 ARG CB C 12.849 -9.708 -2.776 1.00 . A A . 10 ARG CB 1 1
15 15393 1 1 10 ARG CD C 13.715 -10.403 -0.455 1.00 . A A . 10 ARG CD 1 1
15 15394 1 1 10 ARG CG C 12.879 -9.404 -1.262 1.00 . A A . 10 ARG CG 1 1
15 15395 1 1 10 ARG CZ C 14.884 -10.381 1.768 1.00 . A A . 10 ARG CZ 1 1
15 15396 1 1 10 ARG H H 11.583 -10.138 -4.954 1.00 . A A . 10 ARG H 1 1
15 15397 1 1 10 ARG HA H 11.337 -8.273 -2.957 1.00 . A A . 10 ARG HA 1 1
15 15398 1 1 10 ARG HB3 H 13.869 -9.809 -3.142 1.00 . A A . 10 ARG HB3 1 1
15 15399 1 1 10 ARG HD3 H 14.549 -10.745 -1.062 1.00 . A A . 10 ARG HD3 1 1
15 15400 1 1 10 ARG HE H 14.295 -8.756 0.728 1.00 . A A . 10 ARG HE 1 1
15 15401 1 1 10 ARG HG3 H 11.863 -9.405 -0.871 1.00 . A A . 10 ARG HG3 1 1
15 15402 1 1 10 ARG HH11 H 14.497 -12.302 1.161 1.00 . A A . 10 ARG HH11 1 1
15 15403 1 1 10 ARG HH12 H 15.477 -12.175 2.577 1.00 . A A . 10 ARG HH12 1 1
15 15404 1 1 10 ARG HH21 H 15.564 -8.632 2.524 1.00 . A A . 10 ARG HH21 1 1
15 15405 1 1 10 ARG HH22 H 16.037 -10.016 3.439 1.00 . A A . 10 ARG HH22 1 1
15 15406 1 1 10 ARG N N 11.484 -9.151 -4.783 1.00 . A A . 10 ARG N 1 1
15 15407 1 1 10 ARG NE N 14.272 -9.770 0.749 1.00 . A A . 10 ARG NE 1 1
15 15408 1 1 10 ARG NH1 N 14.943 -11.705 1.847 1.00 . A A . 10 ARG NH1 1 1
15 15409 1 1 10 ARG NH2 N 15.458 -9.632 2.699 1.00 . A A . 10 ARG NH2 1 1
15 15410 1 1 10 ARG O O 13.849 -7.036 -2.939 1.00 . A A . 10 ARG O 1 1
15 15411 1 1 11 ARG C C 13.038 -4.530 -6.090 1.00 . A A . 11 ARG C 1 1
15 15412 1 1 11 ARG CA C 13.823 -5.542 -5.276 1.00 . A A . 11 ARG CA 1 1
15 15413 1 1 11 ARG CB C 14.982 -6.158 -6.069 1.00 . A A . 11 ARG CB 1 1
15 15414 1 1 11 ARG CD C 17.382 -6.084 -6.700 1.00 . A A . 11 ARG CD 1 1
15 15415 1 1 11 ARG CG C 16.201 -5.245 -6.196 1.00 . A A . 11 ARG CG 1 1
15 15416 1 1 11 ARG CZ C 19.269 -5.444 -5.208 1.00 . A A . 11 ARG CZ 1 1
15 15417 1 1 11 ARG H H 12.095 -6.715 -5.490 1.00 . A A . 11 ARG H 1 1
15 15418 1 1 11 ARG HA H 14.190 -5.069 -4.361 1.00 . A A . 11 ARG HA 1 1
15 15419 1 1 11 ARG HB3 H 14.641 -6.454 -7.061 1.00 . A A . 11 ARG HB3 1 1
15 15420 1 1 11 ARG HD3 H 17.304 -6.230 -7.775 1.00 . A A . 11 ARG HD3 1 1
15 15421 1 1 11 ARG HE H 19.060 -4.900 -7.156 1.00 . A A . 11 ARG HE 1 1
15 15422 1 1 11 ARG HG3 H 16.432 -4.830 -5.214 1.00 . A A . 11 ARG HG3 1 1
15 15423 1 1 11 ARG HH11 H 17.842 -6.542 -4.238 1.00 . A A . 11 ARG HH11 1 1
15 15424 1 1 11 ARG HH12 H 19.052 -5.868 -3.196 1.00 . A A . 11 ARG HH12 1 1
15 15425 1 1 11 ARG HH21 H 20.929 -4.479 -5.915 1.00 . A A . 11 ARG HH21 1 1
15 15426 1 1 11 ARG HH22 H 20.947 -4.812 -4.216 1.00 . A A . 11 ARG HH22 1 1
15 15427 1 1 11 ARG N N 12.930 -6.633 -4.916 1.00 . A A . 11 ARG N 1 1
15 15428 1 1 11 ARG NE N 18.661 -5.446 -6.396 1.00 . A A . 11 ARG NE 1 1
15 15429 1 1 11 ARG NH1 N 18.702 -6.009 -4.138 1.00 . A A . 11 ARG NH1 1 1
15 15430 1 1 11 ARG NH2 N 20.445 -4.854 -5.098 1.00 . A A . 11 ARG NH2 1 1
15 15431 1 1 11 ARG O O 12.109 -4.924 -6.797 1.00 . A A . 11 ARG O 1 1
15 15432 1 1 12 THR C C 11.453 -1.911 -5.884 1.00 . A A . 12 THR C 1 1
15 15433 1 1 12 THR CA C 12.784 -2.111 -6.619 1.00 . A A . 12 THR CA 1 1
15 15434 1 1 12 THR CB C 12.603 -2.197 -8.141 1.00 . A A . 12 THR CB 1 1
15 15435 1 1 12 THR CG2 C 12.407 -0.830 -8.801 1.00 . A A . 12 THR CG2 1 1
15 15436 1 1 12 THR H H 14.324 -3.068 -5.559 1.00 . A A . 12 THR H 1 1
15 15437 1 1 12 THR HA H 13.430 -1.256 -6.419 1.00 . A A . 12 THR HA 1 1
15 15438 1 1 12 THR HB H 11.710 -2.781 -8.313 1.00 . A A . 12 THR HB 1 1
15 15439 1 1 12 THR HG1 H 13.463 -3.704 -9.017 1.00 . A A . 12 THR HG1 1 1
15 15440 1 1 12 THR HG21 H 12.237 -0.973 -9.868 1.00 . A A . 12 THR HG21 1 1
15 15441 1 1 12 THR HG22 H 13.300 -0.222 -8.658 1.00 . A A . 12 THR HG22 1 1
15 15442 1 1 12 THR HG23 H 11.540 -0.331 -8.370 1.00 . A A . 12 THR HG23 1 1
15 15443 1 1 12 THR N N 13.479 -3.275 -6.078 1.00 . A A . 12 THR N 1 1
15 15444 1 1 12 THR O O 10.524 -2.702 -6.002 1.00 . A A . 12 THR O 1 1
15 15445 1 1 12 THR OG1 O 13.723 -2.801 -8.765 1.00 . A A . 12 THR OG1 1 1
15 15446 1 1 13 ALA C C 9.598 -1.265 -3.376 1.00 . A A . 13 ALA C 1 1
15 15447 1 1 13 ALA CA C 10.305 -0.267 -4.316 1.00 . A A . 13 ALA CA 1 1
15 15448 1 1 13 ALA CB C 9.327 0.547 -5.163 1.00 . A A . 13 ALA CB 1 1
15 15449 1 1 13 ALA H H 12.153 -0.192 -5.350 1.00 . A A . 13 ALA H 1 1
15 15450 1 1 13 ALA HA H 10.785 0.462 -3.667 1.00 . A A . 13 ALA HA 1 1
15 15451 1 1 13 ALA HB1 H 9.866 1.261 -5.783 1.00 . A A . 13 ALA HB1 1 1
15 15452 1 1 13 ALA HB2 H 8.748 -0.125 -5.787 1.00 . A A . 13 ALA HB2 1 1
15 15453 1 1 13 ALA HB3 H 8.658 1.097 -4.505 1.00 . A A . 13 ALA HB3 1 1
15 15454 1 1 13 ALA N N 11.377 -0.802 -5.159 1.00 . A A . 13 ALA N 1 1
15 15455 1 1 13 ALA O O 9.738 -1.094 -2.166 1.00 . A A . 13 ALA O 1 1
15 15456 1 1 14 PHE C C 8.428 -4.664 -3.512 1.00 . A A . 14 PHE C 1 1
15 15457 1 1 14 PHE CA C 8.060 -3.229 -3.120 1.00 . A A . 14 PHE CA 1 1
15 15458 1 1 14 PHE CB C 6.573 -2.979 -3.309 1.00 . A A . 14 PHE CB 1 1
15 15459 1 1 14 PHE CD1 C 5.991 -0.987 -1.838 1.00 . A A . 14 PHE CD1 1 1
15 15460 1 1 14 PHE CD2 C 6.231 -0.699 -4.238 1.00 . A A . 14 PHE CD2 1 1
15 15461 1 1 14 PHE CE1 C 5.741 0.386 -1.705 1.00 . A A . 14 PHE CE1 1 1
15 15462 1 1 14 PHE CE2 C 5.967 0.674 -4.117 1.00 . A A . 14 PHE CE2 1 1
15 15463 1 1 14 PHE CG C 6.211 -1.529 -3.113 1.00 . A A . 14 PHE CG 1 1
15 15464 1 1 14 PHE CZ C 5.713 1.211 -2.846 1.00 . A A . 14 PHE CZ 1 1
15 15465 1 1 14 PHE H H 8.904 -2.428 -4.877 1.00 . A A . 14 PHE H 1 1
15 15466 1 1 14 PHE HA H 8.252 -3.061 -2.073 1.00 . A A . 14 PHE HA 1 1
15 15467 1 1 14 PHE HB3 H 6.030 -3.612 -2.604 1.00 . A A . 14 PHE HB3 1 1
15 15468 1 1 14 PHE HD1 H 6.030 -1.621 -0.963 1.00 . A A . 14 PHE HD1 1 1
15 15469 1 1 14 PHE HD2 H 6.532 -1.160 -5.163 1.00 . A A . 14 PHE HD2 1 1
15 15470 1 1 14 PHE HE1 H 5.576 0.790 -0.718 1.00 . A A . 14 PHE HE1 1 1
15 15471 1 1 14 PHE HE2 H 6.001 1.327 -4.980 1.00 . A A . 14 PHE HE2 1 1
15 15472 1 1 14 PHE HZ H 5.526 2.268 -2.761 1.00 . A A . 14 PHE HZ 1 1
15 15473 1 1 14 PHE N N 8.863 -2.264 -3.882 1.00 . A A . 14 PHE N 1 1
15 15474 1 1 14 PHE O O 9.481 -4.847 -4.124 1.00 . A A . 14 PHE O 1 1
15 15475 1 1 15 THR C C 6.435 -7.682 -3.977 1.00 . A A . 15 THR C 1 1
15 15476 1 1 15 THR CA C 7.783 -7.040 -3.669 1.00 . A A . 15 THR CA 1 1
15 15477 1 1 15 THR CB C 8.648 -7.925 -2.735 1.00 . A A . 15 THR CB 1 1
15 15478 1 1 15 THR CG2 C 9.596 -7.135 -1.832 1.00 . A A . 15 THR CG2 1 1
15 15479 1 1 15 THR H H 6.747 -5.498 -2.676 1.00 . A A . 15 THR H 1 1
15 15480 1 1 15 THR HA H 8.275 -6.949 -4.628 1.00 . A A . 15 THR HA 1 1
15 15481 1 1 15 THR HB H 9.210 -8.621 -3.378 1.00 . A A . 15 THR HB 1 1
15 15482 1 1 15 THR HG1 H 8.446 -9.184 -1.253 1.00 . A A . 15 THR HG1 1 1
15 15483 1 1 15 THR HG21 H 10.169 -7.800 -1.190 1.00 . A A . 15 THR HG21 1 1
15 15484 1 1 15 THR HG22 H 9.014 -6.485 -1.201 1.00 . A A . 15 THR HG22 1 1
15 15485 1 1 15 THR HG23 H 10.279 -6.533 -2.429 1.00 . A A . 15 THR HG23 1 1
15 15486 1 1 15 THR N N 7.612 -5.675 -3.171 1.00 . A A . 15 THR N 1 1
15 15487 1 1 15 THR O O 5.399 -7.098 -3.676 1.00 . A A . 15 THR O 1 1
15 15488 1 1 15 THR OG1 O 7.846 -8.668 -1.840 1.00 . A A . 15 THR OG1 1 1
15 15489 1 1 16 SER C C 4.443 -9.958 -3.547 1.00 . A A . 16 SER C 1 1
15 15490 1 1 16 SER CA C 5.198 -9.617 -4.831 1.00 . A A . 16 SER CA 1 1
15 15491 1 1 16 SER CB C 5.508 -10.929 -5.563 1.00 . A A . 16 SER CB 1 1
15 15492 1 1 16 SER H H 7.288 -9.388 -4.744 1.00 . A A . 16 SER H 1 1
15 15493 1 1 16 SER HA H 4.551 -8.984 -5.431 1.00 . A A . 16 SER HA 1 1
15 15494 1 1 16 SER HB3 H 4.644 -11.184 -6.175 1.00 . A A . 16 SER HB3 1 1
15 15495 1 1 16 SER HG H 6.891 -11.815 -6.581 1.00 . A A . 16 SER HG 1 1
15 15496 1 1 16 SER N N 6.429 -8.886 -4.559 1.00 . A A . 16 SER N 1 1
15 15497 1 1 16 SER O O 3.217 -10.044 -3.555 1.00 . A A . 16 SER O 1 1
15 15498 1 1 16 SER OG O 6.686 -10.889 -6.362 1.00 . A A . 16 SER OG 1 1
15 15499 1 1 17 GLU C C 4.142 -9.175 -0.567 1.00 . A A . 17 GLU C 1 1
15 15500 1 1 17 GLU CA C 4.663 -10.481 -1.149 1.00 . A A . 17 GLU CA 1 1
15 15501 1 1 17 GLU CB C 5.807 -11.059 -0.304 1.00 . A A . 17 GLU CB 1 1
15 15502 1 1 17 GLU CD C 7.595 -12.878 -0.386 1.00 . A A . 17 GLU CD 1 1
15 15503 1 1 17 GLU CG C 6.148 -12.499 -0.710 1.00 . A A . 17 GLU CG 1 1
15 15504 1 1 17 GLU H H 6.180 -10.025 -2.527 1.00 . A A . 17 GLU H 1 1
15 15505 1 1 17 GLU HA H 3.839 -11.192 -1.209 1.00 . A A . 17 GLU HA 1 1
15 15506 1 1 17 GLU HB3 H 5.548 -11.029 0.755 1.00 . A A . 17 GLU HB3 1 1
15 15507 1 1 17 GLU HG3 H 5.987 -12.610 -1.781 1.00 . A A . 17 GLU HG3 1 1
15 15508 1 1 17 GLU N N 5.184 -10.190 -2.468 1.00 . A A . 17 GLU N 1 1
15 15509 1 1 17 GLU O O 2.971 -9.088 -0.207 1.00 . A A . 17 GLU O 1 1
15 15510 1 1 17 GLU OE1 O 7.981 -12.956 0.803 1.00 . A A . 17 GLU OE1 1 1
15 15511 1 1 17 GLU OE2 O 8.374 -13.176 -1.329 1.00 . A A . 17 GLU OE2 1 1
15 15512 1 1 18 GLN C C 3.575 -6.140 -0.520 1.00 . A A . 18 GLN C 1 1
15 15513 1 1 18 GLN CA C 4.694 -6.913 0.180 1.00 . A A . 18 GLN CA 1 1
15 15514 1 1 18 GLN CB C 5.973 -6.052 0.275 1.00 . A A . 18 GLN CB 1 1
15 15515 1 1 18 GLN CD C 8.332 -5.855 1.328 1.00 . A A . 18 GLN CD 1 1
15 15516 1 1 18 GLN CG C 7.085 -6.718 1.104 1.00 . A A . 18 GLN CG 1 1
15 15517 1 1 18 GLN H H 5.926 -8.237 -0.919 1.00 . A A . 18 GLN H 1 1
15 15518 1 1 18 GLN HA H 4.324 -7.162 1.185 1.00 . A A . 18 GLN HA 1 1
15 15519 1 1 18 GLN HB3 H 5.715 -5.103 0.739 1.00 . A A . 18 GLN HB3 1 1
15 15520 1 1 18 GLN HE21 H 8.723 -6.878 3.011 1.00 . A A . 18 GLN HE21 1 1
15 15521 1 1 18 GLN HE22 H 9.820 -5.570 2.730 1.00 . A A . 18 GLN HE22 1 1
15 15522 1 1 18 GLN HG3 H 7.389 -7.656 0.640 1.00 . A A . 18 GLN HG3 1 1
15 15523 1 1 18 GLN N N 5.000 -8.149 -0.516 1.00 . A A . 18 GLN N 1 1
15 15524 1 1 18 GLN NE2 N 9.054 -6.135 2.393 1.00 . A A . 18 GLN NE2 1 1
15 15525 1 1 18 GLN O O 2.943 -5.307 0.119 1.00 . A A . 18 GLN O 1 1
15 15526 1 1 18 GLN OE1 O 8.681 -4.968 0.551 1.00 . A A . 18 GLN OE1 1 1
15 15527 1 1 19 LEU C C 0.939 -6.448 -2.318 1.00 . A A . 19 LEU C 1 1
15 15528 1 1 19 LEU CA C 2.249 -5.715 -2.556 1.00 . A A . 19 LEU CA 1 1
15 15529 1 1 19 LEU CB C 2.596 -5.689 -4.057 1.00 . A A . 19 LEU CB 1 1
15 15530 1 1 19 LEU CD1 C 4.159 -4.774 -5.807 1.00 . A A . 19 LEU CD1 1 1
15 15531 1 1 19 LEU CD2 C 2.877 -3.185 -4.388 1.00 . A A . 19 LEU CD2 1 1
15 15532 1 1 19 LEU CG C 3.570 -4.551 -4.416 1.00 . A A . 19 LEU CG 1 1
15 15533 1 1 19 LEU H H 3.944 -6.974 -2.335 1.00 . A A . 19 LEU H 1 1
15 15534 1 1 19 LEU HA H 2.096 -4.700 -2.184 1.00 . A A . 19 LEU HA 1 1
15 15535 1 1 19 LEU HB3 H 1.684 -5.570 -4.639 1.00 . A A . 19 LEU HB3 1 1
15 15536 1 1 19 LEU HD11 H 4.774 -3.916 -6.074 1.00 . A A . 19 LEU HD11 1 1
15 15537 1 1 19 LEU HD12 H 3.354 -4.914 -6.525 1.00 . A A . 19 LEU HD12 1 1
15 15538 1 1 19 LEU HD13 H 4.780 -5.665 -5.777 1.00 . A A . 19 LEU HD13 1 1
15 15539 1 1 19 LEU HD21 H 2.022 -3.175 -5.061 1.00 . A A . 19 LEU HD21 1 1
15 15540 1 1 19 LEU HD22 H 3.589 -2.402 -4.650 1.00 . A A . 19 LEU HD22 1 1
15 15541 1 1 19 LEU HD23 H 2.527 -2.991 -3.377 1.00 . A A . 19 LEU HD23 1 1
15 15542 1 1 19 LEU HG H 4.408 -4.540 -3.723 1.00 . A A . 19 LEU HG 1 1
15 15543 1 1 19 LEU N N 3.336 -6.351 -1.818 1.00 . A A . 19 LEU N 1 1
15 15544 1 1 19 LEU O O -0.065 -5.803 -2.027 1.00 . A A . 19 LEU O 1 1
15 15545 1 1 20 LEU C C -0.830 -8.434 -0.897 1.00 . A A . 20 LEU C 1 1
15 15546 1 1 20 LEU CA C -0.262 -8.593 -2.303 1.00 . A A . 20 LEU CA 1 1
15 15547 1 1 20 LEU CB C 0.092 -10.064 -2.540 1.00 . A A . 20 LEU CB 1 1
15 15548 1 1 20 LEU CD1 C -2.014 -10.935 -3.654 1.00 . A A . 20 LEU CD1 1 1
15 15549 1 1 20 LEU CD2 C -0.593 -12.414 -2.180 1.00 . A A . 20 LEU CD2 1 1
15 15550 1 1 20 LEU CG C -1.123 -11.005 -2.411 1.00 . A A . 20 LEU CG 1 1
15 15551 1 1 20 LEU H H 1.818 -8.255 -2.621 1.00 . A A . 20 LEU H 1 1
15 15552 1 1 20 LEU HA H -1.011 -8.268 -3.028 1.00 . A A . 20 LEU HA 1 1
15 15553 1 1 20 LEU HB3 H 0.847 -10.351 -1.803 1.00 . A A . 20 LEU HB3 1 1
15 15554 1 1 20 LEU HD11 H -1.438 -11.181 -4.544 1.00 . A A . 20 LEU HD11 1 1
15 15555 1 1 20 LEU HD12 H -2.429 -9.933 -3.752 1.00 . A A . 20 LEU HD12 1 1
15 15556 1 1 20 LEU HD13 H -2.843 -11.637 -3.567 1.00 . A A . 20 LEU HD13 1 1
15 15557 1 1 20 LEU HD21 H 0.153 -12.666 -2.925 1.00 . A A . 20 LEU HD21 1 1
15 15558 1 1 20 LEU HD22 H -1.387 -13.156 -2.213 1.00 . A A . 20 LEU HD22 1 1
15 15559 1 1 20 LEU HD23 H -0.129 -12.426 -1.194 1.00 . A A . 20 LEU HD23 1 1
15 15560 1 1 20 LEU HG H -1.729 -10.758 -1.543 1.00 . A A . 20 LEU HG 1 1
15 15561 1 1 20 LEU N N 0.940 -7.778 -2.461 1.00 . A A . 20 LEU N 1 1
15 15562 1 1 20 LEU O O -2.041 -8.357 -0.715 1.00 . A A . 20 LEU O 1 1
15 15563 1 1 21 GLU C C -0.812 -6.925 1.868 1.00 . A A . 21 GLU C 1 1
15 15564 1 1 21 GLU CA C -0.389 -8.344 1.482 1.00 . A A . 21 GLU CA 1 1
15 15565 1 1 21 GLU CB C 0.742 -8.902 2.351 1.00 . A A . 21 GLU CB 1 1
15 15566 1 1 21 GLU CD C -0.543 -11.095 2.606 1.00 . A A . 21 GLU CD 1 1
15 15567 1 1 21 GLU CG C 0.802 -10.439 2.269 1.00 . A A . 21 GLU CG 1 1
15 15568 1 1 21 GLU H H 1.029 -8.563 -0.081 1.00 . A A . 21 GLU H 1 1
15 15569 1 1 21 GLU HA H -1.278 -8.960 1.604 1.00 . A A . 21 GLU HA 1 1
15 15570 1 1 21 GLU HB3 H 0.591 -8.597 3.378 1.00 . A A . 21 GLU HB3 1 1
15 15571 1 1 21 GLU HG3 H 1.565 -10.809 2.953 1.00 . A A . 21 GLU HG3 1 1
15 15572 1 1 21 GLU N N 0.041 -8.416 0.102 1.00 . A A . 21 GLU N 1 1
15 15573 1 1 21 GLU O O -1.552 -6.750 2.834 1.00 . A A . 21 GLU O 1 1
15 15574 1 1 21 GLU OE1 O -1.086 -10.867 3.711 1.00 . A A . 21 GLU OE1 1 1
15 15575 1 1 21 GLU OE2 O -1.111 -11.781 1.733 1.00 . A A . 21 GLU OE2 1 1
15 15576 1 1 22 LEU C C -2.223 -4.270 0.962 1.00 . A A . 22 LEU C 1 1
15 15577 1 1 22 LEU CA C -0.796 -4.521 1.408 1.00 . A A . 22 LEU CA 1 1
15 15578 1 1 22 LEU CB C 0.186 -3.543 0.741 1.00 . A A . 22 LEU CB 1 1
15 15579 1 1 22 LEU CD1 C 1.660 -3.519 2.896 1.00 . A A . 22 LEU CD1 1 1
15 15580 1 1 22 LEU CD2 C 2.183 -2.028 0.988 1.00 . A A . 22 LEU CD2 1 1
15 15581 1 1 22 LEU CG C 1.040 -2.725 1.733 1.00 . A A . 22 LEU CG 1 1
15 15582 1 1 22 LEU H H 0.118 -6.101 0.278 1.00 . A A . 22 LEU H 1 1
15 15583 1 1 22 LEU HA H -0.808 -4.380 2.481 1.00 . A A . 22 LEU HA 1 1
15 15584 1 1 22 LEU HB3 H -0.372 -2.839 0.125 1.00 . A A . 22 LEU HB3 1 1
15 15585 1 1 22 LEU HD11 H 2.308 -2.868 3.481 1.00 . A A . 22 LEU HD11 1 1
15 15586 1 1 22 LEU HD12 H 2.231 -4.366 2.512 1.00 . A A . 22 LEU HD12 1 1
15 15587 1 1 22 LEU HD13 H 0.898 -3.896 3.571 1.00 . A A . 22 LEU HD13 1 1
15 15588 1 1 22 LEU HD21 H 2.454 -1.108 1.502 1.00 . A A . 22 LEU HD21 1 1
15 15589 1 1 22 LEU HD22 H 1.890 -1.803 -0.039 1.00 . A A . 22 LEU HD22 1 1
15 15590 1 1 22 LEU HD23 H 3.051 -2.683 0.974 1.00 . A A . 22 LEU HD23 1 1
15 15591 1 1 22 LEU HG H 0.402 -1.952 2.156 1.00 . A A . 22 LEU HG 1 1
15 15592 1 1 22 LEU N N -0.406 -5.898 1.120 1.00 . A A . 22 LEU N 1 1
15 15593 1 1 22 LEU O O -3.001 -3.670 1.709 1.00 . A A . 22 LEU O 1 1
15 15594 1 1 23 GLU C C -4.945 -5.433 -0.007 1.00 . A A . 23 GLU C 1 1
15 15595 1 1 23 GLU CA C -3.906 -4.604 -0.777 1.00 . A A . 23 GLU CA 1 1
15 15596 1 1 23 GLU CB C -3.873 -4.900 -2.284 1.00 . A A . 23 GLU CB 1 1
15 15597 1 1 23 GLU CD C -4.449 -6.995 -3.643 1.00 . A A . 23 GLU CD 1 1
15 15598 1 1 23 GLU CG C -3.528 -6.366 -2.603 1.00 . A A . 23 GLU CG 1 1
15 15599 1 1 23 GLU H H -1.869 -5.235 -0.785 1.00 . A A . 23 GLU H 1 1
15 15600 1 1 23 GLU HA H -4.193 -3.561 -0.653 1.00 . A A . 23 GLU HA 1 1
15 15601 1 1 23 GLU HB3 H -3.127 -4.260 -2.755 1.00 . A A . 23 GLU HB3 1 1
15 15602 1 1 23 GLU HG3 H -3.648 -6.946 -1.698 1.00 . A A . 23 GLU HG3 1 1
15 15603 1 1 23 GLU N N -2.569 -4.751 -0.231 1.00 . A A . 23 GLU N 1 1
15 15604 1 1 23 GLU O O -6.126 -5.086 -0.063 1.00 . A A . 23 GLU O 1 1
15 15605 1 1 23 GLU OE1 O -5.686 -6.938 -3.441 1.00 . A A . 23 GLU OE1 1 1
15 15606 1 1 23 GLU OE2 O -3.975 -7.584 -4.645 1.00 . A A . 23 GLU OE2 1 1
15 15607 1 1 24 LYS C C -6.109 -6.269 2.592 1.00 . A A . 24 LYS C 1 1
15 15608 1 1 24 LYS CA C -5.383 -7.232 1.656 1.00 . A A . 24 LYS CA 1 1
15 15609 1 1 24 LYS CB C -4.539 -8.266 2.444 1.00 . A A . 24 LYS CB 1 1
15 15610 1 1 24 LYS CD C -4.208 -10.440 1.126 1.00 . A A . 24 LYS CD 1 1
15 15611 1 1 24 LYS CE C -4.722 -10.060 -0.268 1.00 . A A . 24 LYS CE 1 1
15 15612 1 1 24 LYS CG C -4.960 -9.732 2.264 1.00 . A A . 24 LYS CG 1 1
15 15613 1 1 24 LYS H H -3.550 -6.717 0.689 1.00 . A A . 24 LYS H 1 1
15 15614 1 1 24 LYS HA H -6.136 -7.750 1.072 1.00 . A A . 24 LYS HA 1 1
15 15615 1 1 24 LYS HB3 H -4.611 -8.048 3.509 1.00 . A A . 24 LYS HB3 1 1
15 15616 1 1 24 LYS HD3 H -4.281 -11.520 1.265 1.00 . A A . 24 LYS HD3 1 1
15 15617 1 1 24 LYS HE3 H -3.891 -10.136 -0.970 1.00 . A A . 24 LYS HE3 1 1
15 15618 1 1 24 LYS HG3 H -6.036 -9.795 2.113 1.00 . A A . 24 LYS HG3 1 1
15 15619 1 1 24 LYS HZ1 H -5.437 -11.901 -0.863 1.00 . A A . 24 LYS HZ1 1 1
15 15620 1 1 24 LYS HZ2 H -6.206 -10.652 -1.592 1.00 . A A . 24 LYS HZ2 1 1
15 15621 1 1 24 LYS HZ3 H -6.562 -11.022 -0.039 1.00 . A A . 24 LYS HZ3 1 1
15 15622 1 1 24 LYS N N -4.529 -6.467 0.743 1.00 . A A . 24 LYS N 1 1
15 15623 1 1 24 LYS NZ N -5.805 -10.963 -0.715 1.00 . A A . 24 LYS NZ 1 1
15 15624 1 1 24 LYS O O -7.333 -6.156 2.556 1.00 . A A . 24 LYS O 1 1
15 15625 1 1 25 GLU C C -6.644 -3.467 3.745 1.00 . A A . 25 GLU C 1 1
15 15626 1 1 25 GLU CA C -5.833 -4.596 4.381 1.00 . A A . 25 GLU CA 1 1
15 15627 1 1 25 GLU CB C -4.629 -4.015 5.143 1.00 . A A . 25 GLU CB 1 1
15 15628 1 1 25 GLU CD C -4.892 -5.084 7.473 1.00 . A A . 25 GLU CD 1 1
15 15629 1 1 25 GLU CG C -4.047 -4.972 6.201 1.00 . A A . 25 GLU CG 1 1
15 15630 1 1 25 GLU H H -4.343 -5.713 3.348 1.00 . A A . 25 GLU H 1 1
15 15631 1 1 25 GLU HA H -6.490 -5.138 5.064 1.00 . A A . 25 GLU HA 1 1
15 15632 1 1 25 GLU HB3 H -4.875 -3.055 5.609 1.00 . A A . 25 GLU HB3 1 1
15 15633 1 1 25 GLU HG3 H -3.059 -4.601 6.474 1.00 . A A . 25 GLU HG3 1 1
15 15634 1 1 25 GLU N N -5.333 -5.522 3.376 1.00 . A A . 25 GLU N 1 1
15 15635 1 1 25 GLU O O -7.643 -3.030 4.312 1.00 . A A . 25 GLU O 1 1
15 15636 1 1 25 GLU OE1 O -6.117 -4.850 7.418 1.00 . A A . 25 GLU OE1 1 1
15 15637 1 1 25 GLU OE2 O -4.335 -5.316 8.572 1.00 . A A . 25 GLU OE2 1 1
15 15638 1 1 26 PHE C C -8.390 -2.257 1.518 1.00 . A A . 26 PHE C 1 1
15 15639 1 1 26 PHE CA C -6.955 -1.874 1.908 1.00 . A A . 26 PHE CA 1 1
15 15640 1 1 26 PHE CB C -6.161 -1.376 0.690 1.00 . A A . 26 PHE CB 1 1
15 15641 1 1 26 PHE CD1 C -6.560 1.122 0.891 1.00 . A A . 26 PHE CD1 1 1
15 15642 1 1 26 PHE CD2 C -7.198 0.024 -1.182 1.00 . A A . 26 PHE CD2 1 1
15 15643 1 1 26 PHE CE1 C -7.009 2.351 0.375 1.00 . A A . 26 PHE CE1 1 1
15 15644 1 1 26 PHE CE2 C -7.634 1.261 -1.703 1.00 . A A . 26 PHE CE2 1 1
15 15645 1 1 26 PHE CG C -6.648 -0.050 0.115 1.00 . A A . 26 PHE CG 1 1
15 15646 1 1 26 PHE CZ C -7.536 2.431 -0.926 1.00 . A A . 26 PHE CZ 1 1
15 15647 1 1 26 PHE H H -5.520 -3.481 2.067 1.00 . A A . 26 PHE H 1 1
15 15648 1 1 26 PHE HA H -7.014 -1.067 2.638 1.00 . A A . 26 PHE HA 1 1
15 15649 1 1 26 PHE HB3 H -6.185 -2.144 -0.085 1.00 . A A . 26 PHE HB3 1 1
15 15650 1 1 26 PHE HD1 H -6.150 1.079 1.891 1.00 . A A . 26 PHE HD1 1 1
15 15651 1 1 26 PHE HD2 H -7.292 -0.872 -1.783 1.00 . A A . 26 PHE HD2 1 1
15 15652 1 1 26 PHE HE1 H -6.955 3.239 0.988 1.00 . A A . 26 PHE HE1 1 1
15 15653 1 1 26 PHE HE2 H -8.044 1.319 -2.703 1.00 . A A . 26 PHE HE2 1 1
15 15654 1 1 26 PHE HZ H -7.872 3.393 -1.315 1.00 . A A . 26 PHE HZ 1 1
15 15655 1 1 26 PHE N N -6.258 -2.990 2.553 1.00 . A A . 26 PHE N 1 1
15 15656 1 1 26 PHE O O -9.226 -1.377 1.281 1.00 . A A . 26 PHE O 1 1
15 15657 1 1 27 HIS C C -10.997 -3.903 2.294 1.00 . A A . 27 HIS C 1 1
15 15658 1 1 27 HIS CA C -9.991 -4.099 1.142 1.00 . A A . 27 HIS CA 1 1
15 15659 1 1 27 HIS CB C -9.808 -5.570 0.738 1.00 . A A . 27 HIS CB 1 1
15 15660 1 1 27 HIS CD2 C -11.892 -6.420 -0.496 1.00 . A A . 27 HIS CD2 1 1
15 15661 1 1 27 HIS CE1 C -11.165 -6.327 -2.575 1.00 . A A . 27 HIS CE1 1 1
15 15662 1 1 27 HIS CG C -10.607 -5.958 -0.478 1.00 . A A . 27 HIS CG 1 1
15 15663 1 1 27 HIS H H -7.958 -4.228 1.682 1.00 . A A . 27 HIS H 1 1
15 15664 1 1 27 HIS HA H -10.368 -3.558 0.273 1.00 . A A . 27 HIS HA 1 1
15 15665 1 1 27 HIS HB3 H -10.064 -6.219 1.575 1.00 . A A . 27 HIS HB3 1 1
15 15666 1 1 27 HIS HD1 H -9.236 -5.628 -2.101 1.00 . A A . 27 HIS HD1 1 1
15 15667 1 1 27 HIS HD2 H -12.532 -6.571 0.357 1.00 . A A . 27 HIS HD2 1 1
15 15668 1 1 27 HIS HE1 H -11.110 -6.387 -3.657 1.00 . A A . 27 HIS HE1 1 1
15 15669 1 1 27 HIS N N -8.684 -3.556 1.458 1.00 . A A . 27 HIS N 1 1
15 15670 1 1 27 HIS ND1 N -10.165 -5.909 -1.783 1.00 . A A . 27 HIS ND1 1 1
15 15671 1 1 27 HIS NE2 N -12.242 -6.644 -1.832 1.00 . A A . 27 HIS NE2 1 1
15 15672 1 1 27 HIS O O -12.198 -4.073 2.070 1.00 . A A . 27 HIS O 1 1
15 15673 1 1 28 CYS C C -10.842 -1.656 5.095 1.00 . A A . 28 CYS C 1 1
15 15674 1 1 28 CYS CA C -11.390 -2.987 4.581 1.00 . A A . 28 CYS CA 1 1
15 15675 1 1 28 CYS CB C -11.465 -3.997 5.732 1.00 . A A . 28 CYS CB 1 1
15 15676 1 1 28 CYS H H -9.547 -3.389 3.618 1.00 . A A . 28 CYS H 1 1
15 15677 1 1 28 CYS HA H -12.402 -2.803 4.218 1.00 . A A . 28 CYS HA 1 1
15 15678 1 1 28 CYS HB3 H -11.852 -3.500 6.626 1.00 . A A . 28 CYS HB3 1 1
15 15679 1 1 28 CYS HG H -13.729 -4.779 5.517 1.00 . A A . 28 CYS HG 1 1
15 15680 1 1 28 CYS N N -10.551 -3.476 3.486 1.00 . A A . 28 CYS N 1 1
15 15681 1 1 28 CYS O O -11.493 -0.624 4.920 1.00 . A A . 28 CYS O 1 1
15 15682 1 1 28 CYS SG S -12.547 -5.387 5.322 1.00 . A A . 28 CYS SG 1 1
15 15683 1 1 29 LYS C C -8.764 0.592 5.255 1.00 . A A . 29 LYS C 1 1
15 15684 1 1 29 LYS CA C -9.064 -0.465 6.315 1.00 . A A . 29 LYS CA 1 1
15 15685 1 1 29 LYS CB C -7.796 -0.837 7.112 1.00 . A A . 29 LYS CB 1 1
15 15686 1 1 29 LYS CD C -6.886 -2.250 9.037 1.00 . A A . 29 LYS CD 1 1
15 15687 1 1 29 LYS CE C -7.297 -3.426 9.935 1.00 . A A . 29 LYS CE 1 1
15 15688 1 1 29 LYS CG C -8.138 -1.706 8.334 1.00 . A A . 29 LYS CG 1 1
15 15689 1 1 29 LYS H H -9.103 -2.510 5.715 1.00 . A A . 29 LYS H 1 1
15 15690 1 1 29 LYS HA H -9.800 -0.048 7.006 1.00 . A A . 29 LYS HA 1 1
15 15691 1 1 29 LYS HB3 H -7.303 0.072 7.463 1.00 . A A . 29 LYS HB3 1 1
15 15692 1 1 29 LYS HD3 H -6.398 -1.474 9.619 1.00 . A A . 29 LYS HD3 1 1
15 15693 1 1 29 LYS HE3 H -7.941 -4.082 9.349 1.00 . A A . 29 LYS HE3 1 1
15 15694 1 1 29 LYS HG3 H -8.739 -2.551 8.001 1.00 . A A . 29 LYS HG3 1 1
15 15695 1 1 29 LYS HZ1 H -5.574 -3.727 11.068 1.00 . A A . 29 LYS HZ1 1 1
15 15696 1 1 29 LYS HZ2 H -5.597 -4.544 9.606 1.00 . A A . 29 LYS HZ2 1 1
15 15697 1 1 29 LYS HZ3 H -6.507 -5.093 10.817 1.00 . A A . 29 LYS HZ3 1 1
15 15698 1 1 29 LYS N N -9.655 -1.656 5.710 1.00 . A A . 29 LYS N 1 1
15 15699 1 1 29 LYS NZ N -6.153 -4.233 10.403 1.00 . A A . 29 LYS NZ 1 1
15 15700 1 1 29 LYS O O -8.691 0.327 4.050 1.00 . A A . 29 LYS O 1 1
15 15701 1 1 30 LYS C C -7.307 3.896 5.596 1.00 . A A . 30 LYS C 1 1
15 15702 1 1 30 LYS CA C -8.367 3.025 4.927 1.00 . A A . 30 LYS CA 1 1
15 15703 1 1 30 LYS CB C -9.695 3.797 4.764 1.00 . A A . 30 LYS CB 1 1
15 15704 1 1 30 LYS CD C -10.594 2.829 2.563 1.00 . A A . 30 LYS CD 1 1
15 15705 1 1 30 LYS CE C -11.494 1.769 1.915 1.00 . A A . 30 LYS CE 1 1
15 15706 1 1 30 LYS CG C -10.820 3.003 4.071 1.00 . A A . 30 LYS CG 1 1
15 15707 1 1 30 LYS H H -8.721 1.932 6.727 1.00 . A A . 30 LYS H 1 1
15 15708 1 1 30 LYS HA H -7.991 2.736 3.946 1.00 . A A . 30 LYS HA 1 1
15 15709 1 1 30 LYS HB3 H -9.512 4.714 4.202 1.00 . A A . 30 LYS HB3 1 1
15 15710 1 1 30 LYS HD3 H -9.553 2.579 2.359 1.00 . A A . 30 LYS HD3 1 1
15 15711 1 1 30 LYS HE3 H -11.355 1.805 0.831 1.00 . A A . 30 LYS HE3 1 1
15 15712 1 1 30 LYS HG3 H -11.761 3.535 4.211 1.00 . A A . 30 LYS HG3 1 1
15 15713 1 1 30 LYS HZ1 H -11.384 0.294 3.375 1.00 . A A . 30 LYS HZ1 1 1
15 15714 1 1 30 LYS HZ2 H -10.214 0.145 2.244 1.00 . A A . 30 LYS HZ2 1 1
15 15715 1 1 30 LYS HZ3 H -11.759 -0.281 1.893 1.00 . A A . 30 LYS HZ3 1 1
15 15716 1 1 30 LYS N N -8.594 1.823 5.725 1.00 . A A . 30 LYS N 1 1
15 15717 1 1 30 LYS NZ N -11.187 0.402 2.383 1.00 . A A . 30 LYS NZ 1 1
15 15718 1 1 30 LYS O O -6.579 4.601 4.893 1.00 . A A . 30 LYS O 1 1
15 15719 1 1 31 TYR C C -5.421 3.525 8.551 1.00 . A A . 31 TYR C 1 1
15 15720 1 1 31 TYR CA C -6.160 4.541 7.693 1.00 . A A . 31 TYR CA 1 1
15 15721 1 1 31 TYR CB C -6.803 5.622 8.568 1.00 . A A . 31 TYR CB 1 1
15 15722 1 1 31 TYR CD1 C -8.509 6.735 7.068 1.00 . A A . 31 TYR CD1 1 1
15 15723 1 1 31 TYR CD2 C -6.596 8.035 7.835 1.00 . A A . 31 TYR CD2 1 1
15 15724 1 1 31 TYR CE1 C -8.978 7.839 6.342 1.00 . A A . 31 TYR CE1 1 1
15 15725 1 1 31 TYR CE2 C -7.075 9.157 7.134 1.00 . A A . 31 TYR CE2 1 1
15 15726 1 1 31 TYR CG C -7.309 6.821 7.793 1.00 . A A . 31 TYR CG 1 1
15 15727 1 1 31 TYR CZ C -8.265 9.055 6.377 1.00 . A A . 31 TYR CZ 1 1
15 15728 1 1 31 TYR H H -7.748 3.207 7.475 1.00 . A A . 31 TYR H 1 1
15 15729 1 1 31 TYR HA H -5.443 5.014 7.024 1.00 . A A . 31 TYR HA 1 1
15 15730 1 1 31 TYR HB3 H -6.061 5.966 9.287 1.00 . A A . 31 TYR HB3 1 1
15 15731 1 1 31 TYR HD1 H -9.094 5.826 7.084 1.00 . A A . 31 TYR HD1 1 1
15 15732 1 1 31 TYR HD2 H -5.708 8.115 8.448 1.00 . A A . 31 TYR HD2 1 1
15 15733 1 1 31 TYR HE1 H -9.907 7.763 5.791 1.00 . A A . 31 TYR HE1 1 1
15 15734 1 1 31 TYR HE2 H -6.551 10.103 7.198 1.00 . A A . 31 TYR HE2 1 1
15 15735 1 1 31 TYR HH H -8.425 10.978 6.088 1.00 . A A . 31 TYR HH 1 1
15 15736 1 1 31 TYR N N -7.177 3.839 6.922 1.00 . A A . 31 TYR N 1 1
15 15737 1 1 31 TYR O O -5.921 2.424 8.778 1.00 . A A . 31 TYR O 1 1
15 15738 1 1 31 TYR OH O -8.794 10.136 5.754 1.00 . A A . 31 TYR OH 1 1
15 15739 1 1 32 LEU C C -2.602 4.067 10.762 1.00 . A A . 32 LEU C 1 1
15 15740 1 1 32 LEU CA C -3.388 3.101 9.890 1.00 . A A . 32 LEU CA 1 1
15 15741 1 1 32 LEU CB C -2.400 2.244 9.083 1.00 . A A . 32 LEU CB 1 1
15 15742 1 1 32 LEU CD1 C -1.858 0.557 7.368 1.00 . A A . 32 LEU CD1 1 1
15 15743 1 1 32 LEU CD2 C -3.639 0.019 9.052 1.00 . A A . 32 LEU CD2 1 1
15 15744 1 1 32 LEU CG C -2.996 1.127 8.214 1.00 . A A . 32 LEU CG 1 1
15 15745 1 1 32 LEU H H -3.877 4.824 8.794 1.00 . A A . 32 LEU H 1 1
15 15746 1 1 32 LEU HA H -4.011 2.466 10.523 1.00 . A A . 32 LEU HA 1 1
15 15747 1 1 32 LEU HB3 H -1.717 1.782 9.795 1.00 . A A . 32 LEU HB3 1 1
15 15748 1 1 32 LEU HD11 H -1.568 1.264 6.597 1.00 . A A . 32 LEU HD11 1 1
15 15749 1 1 32 LEU HD12 H -2.203 -0.343 6.864 1.00 . A A . 32 LEU HD12 1 1
15 15750 1 1 32 LEU HD13 H -0.987 0.317 7.983 1.00 . A A . 32 LEU HD13 1 1
15 15751 1 1 32 LEU HD21 H -4.461 0.419 9.647 1.00 . A A . 32 LEU HD21 1 1
15 15752 1 1 32 LEU HD22 H -2.903 -0.427 9.718 1.00 . A A . 32 LEU HD22 1 1
15 15753 1 1 32 LEU HD23 H -4.040 -0.755 8.397 1.00 . A A . 32 LEU HD23 1 1
15 15754 1 1 32 LEU HG H -3.738 1.538 7.531 1.00 . A A . 32 LEU HG 1 1
15 15755 1 1 32 LEU N N -4.225 3.900 9.009 1.00 . A A . 32 LEU N 1 1
15 15756 1 1 32 LEU O O -1.776 4.825 10.243 1.00 . A A . 32 LEU O 1 1
15 15757 1 1 33 SER C C -0.670 4.339 13.166 1.00 . A A . 33 SER C 1 1
15 15758 1 1 33 SER CA C -2.139 4.783 13.093 1.00 . A A . 33 SER CA 1 1
15 15759 1 1 33 SER CB C -2.897 4.550 14.409 1.00 . A A . 33 SER CB 1 1
15 15760 1 1 33 SER H H -3.587 3.414 12.391 1.00 . A A . 33 SER H 1 1
15 15761 1 1 33 SER HA H -2.163 5.847 12.845 1.00 . A A . 33 SER HA 1 1
15 15762 1 1 33 SER HB3 H -2.651 3.568 14.805 1.00 . A A . 33 SER HB3 1 1
15 15763 1 1 33 SER HG H -3.207 5.327 16.139 1.00 . A A . 33 SER HG 1 1
15 15764 1 1 33 SER N N -2.861 4.048 12.064 1.00 . A A . 33 SER N 1 1
15 15765 1 1 33 SER O O -0.244 3.390 12.497 1.00 . A A . 33 SER O 1 1
15 15766 1 1 33 SER OG O -2.615 5.519 15.396 1.00 . A A . 33 SER OG 1 1
15 15767 1 1 34 LEU C C 1.953 3.476 14.503 1.00 . A A . 34 LEU C 1 1
15 15768 1 1 34 LEU CA C 1.555 4.899 14.108 1.00 . A A . 34 LEU CA 1 1
15 15769 1 1 34 LEU CB C 2.098 5.962 15.088 1.00 . A A . 34 LEU CB 1 1
15 15770 1 1 34 LEU CD1 C 3.603 7.983 15.266 1.00 . A A . 34 LEU CD1 1 1
15 15771 1 1 34 LEU CD2 C 4.650 5.765 14.874 1.00 . A A . 34 LEU CD2 1 1
15 15772 1 1 34 LEU CG C 3.401 6.614 14.602 1.00 . A A . 34 LEU CG 1 1
15 15773 1 1 34 LEU H H -0.312 5.813 14.497 1.00 . A A . 34 LEU H 1 1
15 15774 1 1 34 LEU HA H 1.958 5.085 13.120 1.00 . A A . 34 LEU HA 1 1
15 15775 1 1 34 LEU HB3 H 2.234 5.534 16.083 1.00 . A A . 34 LEU HB3 1 1
15 15776 1 1 34 LEU HD11 H 2.724 8.612 15.116 1.00 . A A . 34 LEU HD11 1 1
15 15777 1 1 34 LEU HD12 H 4.455 8.491 14.812 1.00 . A A . 34 LEU HD12 1 1
15 15778 1 1 34 LEU HD13 H 3.792 7.863 16.332 1.00 . A A . 34 LEU HD13 1 1
15 15779 1 1 34 LEU HD21 H 4.545 4.774 14.442 1.00 . A A . 34 LEU HD21 1 1
15 15780 1 1 34 LEU HD22 H 4.816 5.654 15.945 1.00 . A A . 34 LEU HD22 1 1
15 15781 1 1 34 LEU HD23 H 5.520 6.222 14.403 1.00 . A A . 34 LEU HD23 1 1
15 15782 1 1 34 LEU HG H 3.286 6.787 13.533 1.00 . A A . 34 LEU HG 1 1
15 15783 1 1 34 LEU N N 0.109 5.047 13.988 1.00 . A A . 34 LEU N 1 1
15 15784 1 1 34 LEU O O 2.927 2.939 13.976 1.00 . A A . 34 LEU O 1 1
15 15785 1 1 35 THR C C 0.893 0.574 14.574 1.00 . A A . 35 THR C 1 1
15 15786 1 1 35 THR CA C 1.321 1.451 15.751 1.00 . A A . 35 THR CA 1 1
15 15787 1 1 35 THR CB C 0.493 1.166 17.011 1.00 . A A . 35 THR CB 1 1
15 15788 1 1 35 THR CG2 C 0.471 -0.309 17.385 1.00 . A A . 35 THR CG2 1 1
15 15789 1 1 35 THR H H 0.442 3.387 15.826 1.00 . A A . 35 THR H 1 1
15 15790 1 1 35 THR HA H 2.367 1.237 15.971 1.00 . A A . 35 THR HA 1 1
15 15791 1 1 35 THR HB H -0.534 1.485 16.837 1.00 . A A . 35 THR HB 1 1
15 15792 1 1 35 THR HG1 H 1.408 1.298 18.728 1.00 . A A . 35 THR HG1 1 1
15 15793 1 1 35 THR HG21 H -0.030 -0.439 18.344 1.00 . A A . 35 THR HG21 1 1
15 15794 1 1 35 THR HG22 H 1.488 -0.699 17.431 1.00 . A A . 35 THR HG22 1 1
15 15795 1 1 35 THR HG23 H -0.095 -0.864 16.638 1.00 . A A . 35 THR HG23 1 1
15 15796 1 1 35 THR N N 1.188 2.858 15.401 1.00 . A A . 35 THR N 1 1
15 15797 1 1 35 THR O O 1.671 -0.271 14.140 1.00 . A A . 35 THR O 1 1
15 15798 1 1 35 THR OG1 O 1.027 1.923 18.078 1.00 . A A . 35 THR OG1 1 1
15 15799 1 1 36 GLU C C -0.030 -0.432 11.907 1.00 . A A . 36 GLU C 1 1
15 15800 1 1 36 GLU CA C -0.936 -0.176 13.113 1.00 . A A . 36 GLU CA 1 1
15 15801 1 1 36 GLU CB C -2.293 0.364 12.632 1.00 . A A . 36 GLU CB 1 1
15 15802 1 1 36 GLU CD C -4.627 1.123 13.123 1.00 . A A . 36 GLU CD 1 1
15 15803 1 1 36 GLU CG C -3.296 0.705 13.740 1.00 . A A . 36 GLU CG 1 1
15 15804 1 1 36 GLU H H -0.907 1.487 14.424 1.00 . A A . 36 GLU H 1 1
15 15805 1 1 36 GLU HA H -1.092 -1.127 13.623 1.00 . A A . 36 GLU HA 1 1
15 15806 1 1 36 GLU HB3 H -2.738 -0.390 11.986 1.00 . A A . 36 GLU HB3 1 1
15 15807 1 1 36 GLU HG3 H -2.903 1.509 14.360 1.00 . A A . 36 GLU HG3 1 1
15 15808 1 1 36 GLU N N -0.320 0.760 14.049 1.00 . A A . 36 GLU N 1 1
15 15809 1 1 36 GLU O O 0.205 -1.575 11.513 1.00 . A A . 36 GLU O 1 1
15 15810 1 1 36 GLU OE1 O -5.378 0.214 12.708 1.00 . A A . 36 GLU OE1 1 1
15 15811 1 1 36 GLU OE2 O -4.891 2.344 12.986 1.00 . A A . 36 GLU OE2 1 1
15 15812 1 1 37 ARG C C 2.676 -0.096 10.399 1.00 . A A . 37 ARG C 1 1
15 15813 1 1 37 ARG CA C 1.307 0.519 10.106 1.00 . A A . 37 ARG CA 1 1
15 15814 1 1 37 ARG CB C 1.383 1.873 9.385 1.00 . A A . 37 ARG CB 1 1
15 15815 1 1 37 ARG CD C 2.243 4.242 9.320 1.00 . A A . 37 ARG CD 1 1
15 15816 1 1 37 ARG CG C 2.387 2.864 9.974 1.00 . A A . 37 ARG CG 1 1
15 15817 1 1 37 ARG CZ C 1.199 6.205 10.528 1.00 . A A . 37 ARG CZ 1 1
15 15818 1 1 37 ARG H H 0.378 1.542 11.772 1.00 . A A . 37 ARG H 1 1
15 15819 1 1 37 ARG HA H 0.789 -0.181 9.448 1.00 . A A . 37 ARG HA 1 1
15 15820 1 1 37 ARG HB3 H 0.398 2.328 9.373 1.00 . A A . 37 ARG HB3 1 1
15 15821 1 1 37 ARG HD3 H 2.083 4.113 8.251 1.00 . A A . 37 ARG HD3 1 1
15 15822 1 1 37 ARG HE H 0.191 4.650 9.766 1.00 . A A . 37 ARG HE 1 1
15 15823 1 1 37 ARG HG3 H 3.382 2.481 9.756 1.00 . A A . 37 ARG HG3 1 1
15 15824 1 1 37 ARG HH11 H 3.157 6.091 11.034 1.00 . A A . 37 ARG HH11 1 1
15 15825 1 1 37 ARG HH12 H 2.416 7.633 11.380 1.00 . A A . 37 ARG HH12 1 1
15 15826 1 1 37 ARG HH21 H -0.807 6.468 10.411 1.00 . A A . 37 ARG HH21 1 1
15 15827 1 1 37 ARG HH22 H 0.015 7.790 11.183 1.00 . A A . 37 ARG HH22 1 1
15 15828 1 1 37 ARG N N 0.508 0.642 11.320 1.00 . A A . 37 ARG N 1 1
15 15829 1 1 37 ARG NE N 1.128 5.028 9.891 1.00 . A A . 37 ARG NE 1 1
15 15830 1 1 37 ARG NH1 N 2.355 6.724 10.926 1.00 . A A . 37 ARG NH1 1 1
15 15831 1 1 37 ARG NH2 N 0.074 6.869 10.747 1.00 . A A . 37 ARG NH2 1 1
15 15832 1 1 37 ARG O O 3.261 -0.702 9.507 1.00 . A A . 37 ARG O 1 1
15 15833 1 1 38 SER C C 4.144 -2.085 12.258 1.00 . A A . 38 SER C 1 1
15 15834 1 1 38 SER CA C 4.375 -0.577 12.126 1.00 . A A . 38 SER CA 1 1
15 15835 1 1 38 SER CB C 4.659 0.060 13.489 1.00 . A A . 38 SER CB 1 1
15 15836 1 1 38 SER H H 2.610 0.463 12.354 1.00 . A A . 38 SER H 1 1
15 15837 1 1 38 SER HA H 5.202 -0.393 11.441 1.00 . A A . 38 SER HA 1 1
15 15838 1 1 38 SER HB3 H 4.726 -0.714 14.240 1.00 . A A . 38 SER HB3 1 1
15 15839 1 1 38 SER HG H 5.793 1.333 14.362 1.00 . A A . 38 SER HG 1 1
15 15840 1 1 38 SER N N 3.173 0.046 11.626 1.00 . A A . 38 SER N 1 1
15 15841 1 1 38 SER O O 4.954 -2.868 11.772 1.00 . A A . 38 SER O 1 1
15 15842 1 1 38 SER OG O 5.807 0.880 13.495 1.00 . A A . 38 SER OG 1 1
15 15843 1 1 39 GLN C C 2.609 -4.657 11.791 1.00 . A A . 39 GLN C 1 1
15 15844 1 1 39 GLN CA C 2.739 -3.914 13.110 1.00 . A A . 39 GLN CA 1 1
15 15845 1 1 39 GLN CB C 1.447 -4.046 13.917 1.00 . A A . 39 GLN CB 1 1
15 15846 1 1 39 GLN CD C 0.480 -3.750 16.222 1.00 . A A . 39 GLN CD 1 1
15 15847 1 1 39 GLN CG C 1.681 -3.507 15.325 1.00 . A A . 39 GLN CG 1 1
15 15848 1 1 39 GLN H H 2.388 -1.816 13.241 1.00 . A A . 39 GLN H 1 1
15 15849 1 1 39 GLN HA H 3.562 -4.366 13.667 1.00 . A A . 39 GLN HA 1 1
15 15850 1 1 39 GLN HB3 H 1.172 -5.100 13.984 1.00 . A A . 39 GLN HB3 1 1
15 15851 1 1 39 GLN HE21 H 1.538 -4.969 17.451 1.00 . A A . 39 GLN HE21 1 1
15 15852 1 1 39 GLN HE22 H -0.194 -4.745 17.798 1.00 . A A . 39 GLN HE22 1 1
15 15853 1 1 39 GLN HG3 H 1.875 -2.440 15.300 1.00 . A A . 39 GLN HG3 1 1
15 15854 1 1 39 GLN N N 3.042 -2.505 12.884 1.00 . A A . 39 GLN N 1 1
15 15855 1 1 39 GLN NE2 N 0.656 -4.479 17.308 1.00 . A A . 39 GLN NE2 1 1
15 15856 1 1 39 GLN O O 3.151 -5.754 11.649 1.00 . A A . 39 GLN O 1 1
15 15857 1 1 39 GLN OE1 O -0.611 -3.255 15.965 1.00 . A A . 39 GLN OE1 1 1
15 15858 1 1 40 ILE C C 3.297 -4.565 8.886 1.00 . A A . 40 ILE C 1 1
15 15859 1 1 40 ILE CA C 1.875 -4.512 9.459 1.00 . A A . 40 ILE CA 1 1
15 15860 1 1 40 ILE CB C 0.894 -3.670 8.613 1.00 . A A . 40 ILE CB 1 1
15 15861 1 1 40 ILE CD1 C -1.511 -2.757 8.696 1.00 . A A . 40 ILE CD1 1 1
15 15862 1 1 40 ILE CG1 C -0.567 -3.899 9.067 1.00 . A A . 40 ILE CG1 1 1
15 15863 1 1 40 ILE CG2 C 1.024 -4.056 7.131 1.00 . A A . 40 ILE CG2 1 1
15 15864 1 1 40 ILE H H 1.458 -3.180 11.110 1.00 . A A . 40 ILE H 1 1
15 15865 1 1 40 ILE HA H 1.498 -5.537 9.482 1.00 . A A . 40 ILE HA 1 1
15 15866 1 1 40 ILE HB H 1.147 -2.613 8.726 1.00 . A A . 40 ILE HB 1 1
15 15867 1 1 40 ILE HD11 H -1.650 -2.712 7.618 1.00 . A A . 40 ILE HD11 1 1
15 15868 1 1 40 ILE HD12 H -2.480 -2.928 9.161 1.00 . A A . 40 ILE HD12 1 1
15 15869 1 1 40 ILE HD13 H -1.108 -1.815 9.059 1.00 . A A . 40 ILE HD13 1 1
15 15870 1 1 40 ILE HG13 H -0.598 -3.998 10.151 1.00 . A A . 40 ILE HG13 1 1
15 15871 1 1 40 ILE HG21 H 0.117 -3.826 6.588 1.00 . A A . 40 ILE HG21 1 1
15 15872 1 1 40 ILE HG22 H 1.873 -3.542 6.673 1.00 . A A . 40 ILE HG22 1 1
15 15873 1 1 40 ILE HG23 H 1.163 -5.135 7.052 1.00 . A A . 40 ILE HG23 1 1
15 15874 1 1 40 ILE N N 1.931 -4.032 10.832 1.00 . A A . 40 ILE N 1 1
15 15875 1 1 40 ILE O O 3.692 -5.616 8.396 1.00 . A A . 40 ILE O 1 1
15 15876 1 1 41 ALA C C 6.304 -4.623 8.941 1.00 . A A . 41 ALA C 1 1
15 15877 1 1 41 ALA CA C 5.440 -3.484 8.395 1.00 . A A . 41 ALA CA 1 1
15 15878 1 1 41 ALA CB C 6.143 -2.142 8.654 1.00 . A A . 41 ALA CB 1 1
15 15879 1 1 41 ALA H H 3.738 -2.629 9.370 1.00 . A A . 41 ALA H 1 1
15 15880 1 1 41 ALA HA H 5.338 -3.644 7.319 1.00 . A A . 41 ALA HA 1 1
15 15881 1 1 41 ALA HB1 H 6.303 -2.002 9.723 1.00 . A A . 41 ALA HB1 1 1
15 15882 1 1 41 ALA HB2 H 7.115 -2.144 8.162 1.00 . A A . 41 ALA HB2 1 1
15 15883 1 1 41 ALA HB3 H 5.556 -1.312 8.272 1.00 . A A . 41 ALA HB3 1 1
15 15884 1 1 41 ALA N N 4.090 -3.486 8.958 1.00 . A A . 41 ALA N 1 1
15 15885 1 1 41 ALA O O 7.101 -5.183 8.189 1.00 . A A . 41 ALA O 1 1
15 15886 1 1 42 HIS C C 6.443 -7.440 10.314 1.00 . A A . 42 HIS C 1 1
15 15887 1 1 42 HIS CA C 6.865 -6.069 10.849 1.00 . A A . 42 HIS CA 1 1
15 15888 1 1 42 HIS CB C 6.690 -6.011 12.371 1.00 . A A . 42 HIS CB 1 1
15 15889 1 1 42 HIS CD2 C 7.881 -3.786 12.905 1.00 . A A . 42 HIS CD2 1 1
15 15890 1 1 42 HIS CE1 C 9.326 -4.506 14.399 1.00 . A A . 42 HIS CE1 1 1
15 15891 1 1 42 HIS CG C 7.704 -5.135 13.061 1.00 . A A . 42 HIS CG 1 1
15 15892 1 1 42 HIS H H 5.482 -4.444 10.779 1.00 . A A . 42 HIS H 1 1
15 15893 1 1 42 HIS HA H 7.928 -5.961 10.626 1.00 . A A . 42 HIS HA 1 1
15 15894 1 1 42 HIS HB3 H 6.800 -7.019 12.767 1.00 . A A . 42 HIS HB3 1 1
15 15895 1 1 42 HIS HD1 H 8.757 -6.528 14.295 1.00 . A A . 42 HIS HD1 1 1
15 15896 1 1 42 HIS HD2 H 7.329 -3.138 12.243 1.00 . A A . 42 HIS HD2 1 1
15 15897 1 1 42 HIS HE1 H 10.107 -4.541 15.146 1.00 . A A . 42 HIS HE1 1 1
15 15898 1 1 42 HIS N N 6.149 -4.969 10.221 1.00 . A A . 42 HIS N 1 1
15 15899 1 1 42 HIS ND1 N 8.630 -5.572 13.977 1.00 . A A . 42 HIS ND1 1 1
15 15900 1 1 42 HIS NE2 N 8.919 -3.397 13.759 1.00 . A A . 42 HIS NE2 1 1
15 15901 1 1 42 HIS O O 7.264 -8.358 10.370 1.00 . A A . 42 HIS O 1 1
15 15902 1 1 43 ALA C C 5.684 -8.925 7.829 1.00 . A A . 43 ALA C 1 1
15 15903 1 1 43 ALA CA C 4.826 -8.809 9.084 1.00 . A A . 43 ALA CA 1 1
15 15904 1 1 43 ALA CB C 3.319 -8.833 8.782 1.00 . A A . 43 ALA CB 1 1
15 15905 1 1 43 ALA H H 4.593 -6.803 9.736 1.00 . A A . 43 ALA H 1 1
15 15906 1 1 43 ALA HA H 5.040 -9.665 9.712 1.00 . A A . 43 ALA HA 1 1
15 15907 1 1 43 ALA HB1 H 2.749 -8.745 9.708 1.00 . A A . 43 ALA HB1 1 1
15 15908 1 1 43 ALA HB2 H 3.044 -8.032 8.101 1.00 . A A . 43 ALA HB2 1 1
15 15909 1 1 43 ALA HB3 H 3.064 -9.779 8.306 1.00 . A A . 43 ALA HB3 1 1
15 15910 1 1 43 ALA N N 5.221 -7.598 9.791 1.00 . A A . 43 ALA N 1 1
15 15911 1 1 43 ALA O O 6.606 -9.742 7.782 1.00 . A A . 43 ALA O 1 1
15 15912 1 1 44 LEU C C 7.360 -7.772 5.321 1.00 . A A . 44 LEU C 1 1
15 15913 1 1 44 LEU CA C 5.916 -8.239 5.479 1.00 . A A . 44 LEU CA 1 1
15 15914 1 1 44 LEU CB C 5.007 -7.463 4.527 1.00 . A A . 44 LEU CB 1 1
15 15915 1 1 44 LEU CD1 C 3.169 -9.258 4.862 1.00 . A A . 44 LEU CD1 1 1
15 15916 1 1 44 LEU CD2 C 2.738 -6.819 5.525 1.00 . A A . 44 LEU CD2 1 1
15 15917 1 1 44 LEU CG C 3.506 -7.779 4.622 1.00 . A A . 44 LEU CG 1 1
15 15918 1 1 44 LEU H H 4.564 -7.508 6.890 1.00 . A A . 44 LEU H 1 1
15 15919 1 1 44 LEU HA H 5.887 -9.296 5.205 1.00 . A A . 44 LEU HA 1 1
15 15920 1 1 44 LEU HB3 H 5.314 -7.718 3.520 1.00 . A A . 44 LEU HB3 1 1
15 15921 1 1 44 LEU HD11 H 3.525 -9.615 5.825 1.00 . A A . 44 LEU HD11 1 1
15 15922 1 1 44 LEU HD12 H 3.615 -9.869 4.075 1.00 . A A . 44 LEU HD12 1 1
15 15923 1 1 44 LEU HD13 H 2.091 -9.400 4.848 1.00 . A A . 44 LEU HD13 1 1
15 15924 1 1 44 LEU HD21 H 2.089 -7.356 6.220 1.00 . A A . 44 LEU HD21 1 1
15 15925 1 1 44 LEU HD22 H 2.113 -6.181 4.905 1.00 . A A . 44 LEU HD22 1 1
15 15926 1 1 44 LEU HD23 H 3.415 -6.170 6.072 1.00 . A A . 44 LEU HD23 1 1
15 15927 1 1 44 LEU HG H 3.145 -7.547 3.650 1.00 . A A . 44 LEU HG 1 1
15 15928 1 1 44 LEU N N 5.390 -8.096 6.824 1.00 . A A . 44 LEU N 1 1
15 15929 1 1 44 LEU O O 7.893 -7.853 4.219 1.00 . A A . 44 LEU O 1 1
15 15930 1 1 45 LYS C C 9.454 -5.440 5.554 1.00 . A A . 45 LYS C 1 1
15 15931 1 1 45 LYS CA C 9.352 -6.722 6.387 1.00 . A A . 45 LYS CA 1 1
15 15932 1 1 45 LYS CB C 10.358 -7.809 5.975 1.00 . A A . 45 LYS CB 1 1
15 15933 1 1 45 LYS CD C 12.759 -8.515 6.015 1.00 . A A . 45 LYS CD 1 1
15 15934 1 1 45 LYS CE C 14.139 -8.271 6.624 1.00 . A A . 45 LYS CE 1 1
15 15935 1 1 45 LYS CG C 11.754 -7.461 6.490 1.00 . A A . 45 LYS CG 1 1
15 15936 1 1 45 LYS H H 7.419 -7.166 7.210 1.00 . A A . 45 LYS H 1 1
15 15937 1 1 45 LYS HA H 9.565 -6.447 7.421 1.00 . A A . 45 LYS HA 1 1
15 15938 1 1 45 LYS HB3 H 10.377 -7.905 4.888 1.00 . A A . 45 LYS HB3 1 1
15 15939 1 1 45 LYS HD3 H 12.841 -8.465 4.927 1.00 . A A . 45 LYS HD3 1 1
15 15940 1 1 45 LYS HE3 H 14.441 -7.238 6.431 1.00 . A A . 45 LYS HE3 1 1
15 15941 1 1 45 LYS HG3 H 11.719 -7.439 7.579 1.00 . A A . 45 LYS HG3 1 1
15 15942 1 1 45 LYS HZ1 H 15.090 -8.404 8.445 1.00 . A A . 45 LYS HZ1 1 1
15 15943 1 1 45 LYS HZ2 H 13.893 -9.497 8.268 1.00 . A A . 45 LYS HZ2 1 1
15 15944 1 1 45 LYS HZ3 H 13.548 -7.884 8.568 1.00 . A A . 45 LYS HZ3 1 1
15 15945 1 1 45 LYS N N 7.990 -7.263 6.380 1.00 . A A . 45 LYS N 1 1
15 15946 1 1 45 LYS NZ N 14.151 -8.533 8.079 1.00 . A A . 45 LYS NZ 1 1
15 15947 1 1 45 LYS O O 10.385 -5.239 4.769 1.00 . A A . 45 LYS O 1 1
15 15948 1 1 46 LEU C C 9.139 -2.278 6.175 1.00 . A A . 46 LEU C 1 1
15 15949 1 1 46 LEU CA C 8.495 -3.214 5.148 1.00 . A A . 46 LEU CA 1 1
15 15950 1 1 46 LEU CB C 7.060 -2.805 4.751 1.00 . A A . 46 LEU CB 1 1
15 15951 1 1 46 LEU CD1 C 5.082 -3.375 3.298 1.00 . A A . 46 LEU CD1 1 1
15 15952 1 1 46 LEU CD2 C 7.228 -2.714 2.230 1.00 . A A . 46 LEU CD2 1 1
15 15953 1 1 46 LEU CG C 6.602 -3.442 3.426 1.00 . A A . 46 LEU CG 1 1
15 15954 1 1 46 LEU H H 7.797 -4.759 6.433 1.00 . A A . 46 LEU H 1 1
15 15955 1 1 46 LEU HA H 9.149 -3.200 4.275 1.00 . A A . 46 LEU HA 1 1
15 15956 1 1 46 LEU HB3 H 6.975 -1.727 4.651 1.00 . A A . 46 LEU HB3 1 1
15 15957 1 1 46 LEU HD11 H 4.753 -2.341 3.200 1.00 . A A . 46 LEU HD11 1 1
15 15958 1 1 46 LEU HD12 H 4.607 -3.826 4.169 1.00 . A A . 46 LEU HD12 1 1
15 15959 1 1 46 LEU HD13 H 4.755 -3.925 2.417 1.00 . A A . 46 LEU HD13 1 1
15 15960 1 1 46 LEU HD21 H 8.313 -2.799 2.252 1.00 . A A . 46 LEU HD21 1 1
15 15961 1 1 46 LEU HD22 H 6.941 -1.667 2.234 1.00 . A A . 46 LEU HD22 1 1
15 15962 1 1 46 LEU HD23 H 6.875 -3.160 1.300 1.00 . A A . 46 LEU HD23 1 1
15 15963 1 1 46 LEU HG H 6.898 -4.489 3.413 1.00 . A A . 46 LEU HG 1 1
15 15964 1 1 46 LEU N N 8.467 -4.563 5.696 1.00 . A A . 46 LEU N 1 1
15 15965 1 1 46 LEU O O 9.774 -2.719 7.138 1.00 . A A . 46 LEU O 1 1
15 15966 1 1 47 SER C C 8.120 0.979 6.997 1.00 . A A . 47 SER C 1 1
15 15967 1 1 47 SER CA C 9.364 0.099 6.855 1.00 . A A . 47 SER CA 1 1
15 15968 1 1 47 SER CB C 10.537 0.890 6.261 1.00 . A A . 47 SER CB 1 1
15 15969 1 1 47 SER H H 8.436 -0.691 5.165 1.00 . A A . 47 SER H 1 1
15 15970 1 1 47 SER HA H 9.647 -0.306 7.825 1.00 . A A . 47 SER HA 1 1
15 15971 1 1 47 SER HB3 H 10.768 1.722 6.923 1.00 . A A . 47 SER HB3 1 1
15 15972 1 1 47 SER HG H 12.212 0.425 5.334 1.00 . A A . 47 SER HG 1 1
15 15973 1 1 47 SER N N 9.012 -0.977 5.942 1.00 . A A . 47 SER N 1 1
15 15974 1 1 47 SER O O 7.314 1.018 6.060 1.00 . A A . 47 SER O 1 1
15 15975 1 1 47 SER OG O 11.685 0.073 6.085 1.00 . A A . 47 SER OG 1 1
15 15976 1 1 48 GLU C C 6.417 3.419 7.197 1.00 . A A . 48 GLU C 1 1
15 15977 1 1 48 GLU CA C 6.773 2.525 8.384 1.00 . A A . 48 GLU CA 1 1
15 15978 1 1 48 GLU CB C 6.964 3.461 9.591 1.00 . A A . 48 GLU CB 1 1
15 15979 1 1 48 GLU CD C 7.423 3.851 12.043 1.00 . A A . 48 GLU CD 1 1
15 15980 1 1 48 GLU CG C 7.229 2.795 10.944 1.00 . A A . 48 GLU CG 1 1
15 15981 1 1 48 GLU H H 8.686 1.664 8.823 1.00 . A A . 48 GLU H 1 1
15 15982 1 1 48 GLU HA H 5.937 1.851 8.579 1.00 . A A . 48 GLU HA 1 1
15 15983 1 1 48 GLU HB3 H 6.049 4.049 9.685 1.00 . A A . 48 GLU HB3 1 1
15 15984 1 1 48 GLU HG3 H 8.121 2.175 10.869 1.00 . A A . 48 GLU HG3 1 1
15 15985 1 1 48 GLU N N 7.976 1.731 8.097 1.00 . A A . 48 GLU N 1 1
15 15986 1 1 48 GLU O O 5.252 3.568 6.844 1.00 . A A . 48 GLU O 1 1
15 15987 1 1 48 GLU OE1 O 6.603 4.795 12.128 1.00 . A A . 48 GLU OE1 1 1
15 15988 1 1 48 GLU OE2 O 8.399 3.764 12.822 1.00 . A A . 48 GLU OE2 1 1
15 15989 1 1 49 VAL C C 6.851 4.282 4.238 1.00 . A A . 49 VAL C 1 1
15 15990 1 1 49 VAL CA C 7.327 4.978 5.504 1.00 . A A . 49 VAL CA 1 1
15 15991 1 1 49 VAL CB C 8.663 5.721 5.324 1.00 . A A . 49 VAL CB 1 1
15 15992 1 1 49 VAL CG1 C 8.662 6.590 4.063 1.00 . A A . 49 VAL CG1 1 1
15 15993 1 1 49 VAL CG2 C 8.886 6.625 6.542 1.00 . A A . 49 VAL CG2 1 1
15 15994 1 1 49 VAL H H 8.354 3.720 6.875 1.00 . A A . 49 VAL H 1 1
15 15995 1 1 49 VAL HA H 6.579 5.716 5.785 1.00 . A A . 49 VAL HA 1 1
15 15996 1 1 49 VAL HB H 9.478 4.998 5.255 1.00 . A A . 49 VAL HB 1 1
15 15997 1 1 49 VAL HG11 H 9.582 7.161 3.993 1.00 . A A . 49 VAL HG11 1 1
15 15998 1 1 49 VAL HG12 H 8.614 5.957 3.178 1.00 . A A . 49 VAL HG12 1 1
15 15999 1 1 49 VAL HG13 H 7.814 7.273 4.075 1.00 . A A . 49 VAL HG13 1 1
15 16000 1 1 49 VAL HG21 H 8.068 7.341 6.629 1.00 . A A . 49 VAL HG21 1 1
15 16001 1 1 49 VAL HG22 H 8.943 6.029 7.453 1.00 . A A . 49 VAL HG22 1 1
15 16002 1 1 49 VAL HG23 H 9.821 7.168 6.434 1.00 . A A . 49 VAL HG23 1 1
15 16003 1 1 49 VAL N N 7.439 4.008 6.577 1.00 . A A . 49 VAL N 1 1
15 16004 1 1 49 VAL O O 5.934 4.785 3.597 1.00 . A A . 49 VAL O 1 1
15 16005 1 1 50 GLN C C 5.458 2.062 2.883 1.00 . A A . 50 GLN C 1 1
15 16006 1 1 50 GLN CA C 6.941 2.387 2.728 1.00 . A A . 50 GLN CA 1 1
15 16007 1 1 50 GLN CB C 7.713 1.074 2.563 1.00 . A A . 50 GLN CB 1 1
15 16008 1 1 50 GLN CD C 9.634 0.465 1.048 1.00 . A A . 50 GLN CD 1 1
15 16009 1 1 50 GLN CG C 9.223 1.203 2.318 1.00 . A A . 50 GLN CG 1 1
15 16010 1 1 50 GLN H H 8.064 2.659 4.501 1.00 . A A . 50 GLN H 1 1
15 16011 1 1 50 GLN HA H 7.067 3.029 1.849 1.00 . A A . 50 GLN HA 1 1
15 16012 1 1 50 GLN HB3 H 7.265 0.554 1.724 1.00 . A A . 50 GLN HB3 1 1
15 16013 1 1 50 GLN HE21 H 8.996 1.962 -0.207 1.00 . A A . 50 GLN HE21 1 1
15 16014 1 1 50 GLN HE22 H 9.531 0.459 -0.942 1.00 . A A . 50 GLN HE22 1 1
15 16015 1 1 50 GLN HG3 H 9.743 0.736 3.158 1.00 . A A . 50 GLN HG3 1 1
15 16016 1 1 50 GLN N N 7.406 3.115 3.892 1.00 . A A . 50 GLN N 1 1
15 16017 1 1 50 GLN NE2 N 9.436 1.053 -0.123 1.00 . A A . 50 GLN NE2 1 1
15 16018 1 1 50 GLN O O 4.721 2.131 1.899 1.00 . A A . 50 GLN O 1 1
15 16019 1 1 50 GLN OE1 O 10.133 -0.654 1.112 1.00 . A A . 50 GLN OE1 1 1
15 16020 1 1 51 VAL C C 2.781 2.664 4.211 1.00 . A A . 51 VAL C 1 1
15 16021 1 1 51 VAL CA C 3.622 1.390 4.337 1.00 . A A . 51 VAL CA 1 1
15 16022 1 1 51 VAL CB C 3.478 0.727 5.721 1.00 . A A . 51 VAL CB 1 1
15 16023 1 1 51 VAL CG1 C 2.000 0.469 5.988 1.00 . A A . 51 VAL CG1 1 1
15 16024 1 1 51 VAL CG2 C 4.230 -0.608 5.786 1.00 . A A . 51 VAL CG2 1 1
15 16025 1 1 51 VAL H H 5.674 1.738 4.884 1.00 . A A . 51 VAL H 1 1
15 16026 1 1 51 VAL HA H 3.289 0.686 3.573 1.00 . A A . 51 VAL HA 1 1
15 16027 1 1 51 VAL HB H 3.861 1.383 6.502 1.00 . A A . 51 VAL HB 1 1
15 16028 1 1 51 VAL HG11 H 1.481 1.405 6.172 1.00 . A A . 51 VAL HG11 1 1
15 16029 1 1 51 VAL HG12 H 1.566 0.000 5.106 1.00 . A A . 51 VAL HG12 1 1
15 16030 1 1 51 VAL HG13 H 1.874 -0.184 6.854 1.00 . A A . 51 VAL HG13 1 1
15 16031 1 1 51 VAL HG21 H 5.305 -0.445 5.726 1.00 . A A . 51 VAL HG21 1 1
15 16032 1 1 51 VAL HG22 H 4.008 -1.105 6.729 1.00 . A A . 51 VAL HG22 1 1
15 16033 1 1 51 VAL HG23 H 3.906 -1.257 4.977 1.00 . A A . 51 VAL HG23 1 1
15 16034 1 1 51 VAL N N 5.021 1.718 4.097 1.00 . A A . 51 VAL N 1 1
15 16035 1 1 51 VAL O O 1.742 2.701 3.544 1.00 . A A . 51 VAL O 1 1
15 16036 1 1 52 LYS C C 2.337 5.571 3.536 1.00 . A A . 52 LYS C 1 1
15 16037 1 1 52 LYS CA C 2.586 5.021 4.925 1.00 . A A . 52 LYS CA 1 1
15 16038 1 1 52 LYS CB C 3.451 5.933 5.795 1.00 . A A . 52 LYS CB 1 1
15 16039 1 1 52 LYS CD C 4.000 8.106 6.750 1.00 . A A . 52 LYS CD 1 1
15 16040 1 1 52 LYS CE C 4.122 9.603 6.532 1.00 . A A . 52 LYS CE 1 1
15 16041 1 1 52 LYS CG C 3.301 7.441 5.570 1.00 . A A . 52 LYS CG 1 1
15 16042 1 1 52 LYS H H 4.085 3.611 5.416 1.00 . A A . 52 LYS H 1 1
15 16043 1 1 52 LYS HA H 1.629 4.881 5.411 1.00 . A A . 52 LYS HA 1 1
15 16044 1 1 52 LYS HB3 H 4.495 5.705 5.606 1.00 . A A . 52 LYS HB3 1 1
15 16045 1 1 52 LYS HD3 H 5.004 7.691 6.860 1.00 . A A . 52 LYS HD3 1 1
15 16046 1 1 52 LYS HE3 H 3.147 9.996 6.220 1.00 . A A . 52 LYS HE3 1 1
15 16047 1 1 52 LYS HG3 H 2.255 7.749 5.520 1.00 . A A . 52 LYS HG3 1 1
15 16048 1 1 52 LYS HZ1 H 4.955 11.184 7.593 1.00 . A A . 52 LYS HZ1 1 1
15 16049 1 1 52 LYS HZ2 H 5.395 9.709 8.162 1.00 . A A . 52 LYS HZ2 1 1
15 16050 1 1 52 LYS HZ3 H 3.874 10.285 8.462 1.00 . A A . 52 LYS HZ3 1 1
15 16051 1 1 52 LYS N N 3.232 3.727 4.871 1.00 . A A . 52 LYS N 1 1
15 16052 1 1 52 LYS NZ N 4.615 10.242 7.771 1.00 . A A . 52 LYS NZ 1 1
15 16053 1 1 52 LYS O O 1.187 5.889 3.224 1.00 . A A . 52 LYS O 1 1
15 16054 1 1 53 ILE C C 2.381 5.398 0.558 1.00 . A A . 53 ILE C 1 1
15 16055 1 1 53 ILE CA C 3.344 6.242 1.390 1.00 . A A . 53 ILE CA 1 1
15 16056 1 1 53 ILE CB C 4.767 6.311 0.786 1.00 . A A . 53 ILE CB 1 1
15 16057 1 1 53 ILE CD1 C 7.121 7.290 1.105 1.00 . A A . 53 ILE CD1 1 1
15 16058 1 1 53 ILE CG1 C 5.664 7.286 1.573 1.00 . A A . 53 ILE CG1 1 1
15 16059 1 1 53 ILE CG2 C 4.699 6.745 -0.693 1.00 . A A . 53 ILE CG2 1 1
15 16060 1 1 53 ILE H H 4.302 5.389 3.074 1.00 . A A . 53 ILE H 1 1
15 16061 1 1 53 ILE HA H 2.949 7.256 1.446 1.00 . A A . 53 ILE HA 1 1
15 16062 1 1 53 ILE HB H 5.218 5.327 0.854 1.00 . A A . 53 ILE HB 1 1
15 16063 1 1 53 ILE HD11 H 7.708 7.952 1.740 1.00 . A A . 53 ILE HD11 1 1
15 16064 1 1 53 ILE HD12 H 7.526 6.280 1.154 1.00 . A A . 53 ILE HD12 1 1
15 16065 1 1 53 ILE HD13 H 7.192 7.656 0.085 1.00 . A A . 53 ILE HD13 1 1
15 16066 1 1 53 ILE HG13 H 5.655 7.057 2.638 1.00 . A A . 53 ILE HG13 1 1
15 16067 1 1 53 ILE HG21 H 4.059 6.083 -1.272 1.00 . A A . 53 ILE HG21 1 1
15 16068 1 1 53 ILE HG22 H 4.310 7.761 -0.770 1.00 . A A . 53 ILE HG22 1 1
15 16069 1 1 53 ILE HG23 H 5.684 6.702 -1.156 1.00 . A A . 53 ILE HG23 1 1
15 16070 1 1 53 ILE N N 3.393 5.693 2.733 1.00 . A A . 53 ILE N 1 1
15 16071 1 1 53 ILE O O 1.578 5.954 -0.184 1.00 . A A . 53 ILE O 1 1
15 16072 1 1 54 TRP C C 0.070 3.494 0.187 1.00 . A A . 54 TRP C 1 1
15 16073 1 1 54 TRP CA C 1.547 3.194 -0.098 1.00 . A A . 54 TRP CA 1 1
15 16074 1 1 54 TRP CB C 1.903 1.723 0.132 1.00 . A A . 54 TRP CB 1 1
15 16075 1 1 54 TRP CD1 C 2.082 0.304 -1.964 1.00 . A A . 54 TRP CD1 1 1
15 16076 1 1 54 TRP CD2 C 0.067 0.183 -0.990 1.00 . A A . 54 TRP CD2 1 1
15 16077 1 1 54 TRP CE2 C 0.039 -0.706 -2.103 1.00 . A A . 54 TRP CE2 1 1
15 16078 1 1 54 TRP CE3 C -1.086 0.257 -0.186 1.00 . A A . 54 TRP CE3 1 1
15 16079 1 1 54 TRP CG C 1.383 0.798 -0.918 1.00 . A A . 54 TRP CG 1 1
15 16080 1 1 54 TRP CH2 C -2.204 -1.426 -1.556 1.00 . A A . 54 TRP CH2 1 1
15 16081 1 1 54 TRP CZ2 C -1.080 -1.498 -2.395 1.00 . A A . 54 TRP CZ2 1 1
15 16082 1 1 54 TRP CZ3 C -2.201 -0.553 -0.451 1.00 . A A . 54 TRP CZ3 1 1
15 16083 1 1 54 TRP H H 3.083 3.671 1.336 1.00 . A A . 54 TRP H 1 1
15 16084 1 1 54 TRP HA H 1.728 3.409 -1.153 1.00 . A A . 54 TRP HA 1 1
15 16085 1 1 54 TRP HB3 H 1.509 1.395 1.095 1.00 . A A . 54 TRP HB3 1 1
15 16086 1 1 54 TRP HD1 H 3.121 0.515 -2.191 1.00 . A A . 54 TRP HD1 1 1
15 16087 1 1 54 TRP HE1 H 1.622 -1.095 -3.475 1.00 . A A . 54 TRP HE1 1 1
15 16088 1 1 54 TRP HE3 H -1.093 0.921 0.667 1.00 . A A . 54 TRP HE3 1 1
15 16089 1 1 54 TRP HH2 H -3.055 -2.054 -1.760 1.00 . A A . 54 TRP HH2 1 1
15 16090 1 1 54 TRP HZ2 H -1.065 -2.181 -3.233 1.00 . A A . 54 TRP HZ2 1 1
15 16091 1 1 54 TRP HZ3 H -3.033 -0.521 0.232 1.00 . A A . 54 TRP HZ3 1 1
15 16092 1 1 54 TRP N N 2.415 4.068 0.687 1.00 . A A . 54 TRP N 1 1
15 16093 1 1 54 TRP NE1 N 1.283 -0.564 -2.681 1.00 . A A . 54 TRP NE1 1 1
15 16094 1 1 54 TRP O O -0.688 3.747 -0.749 1.00 . A A . 54 TRP O 1 1
15 16095 1 1 55 PHE C C -2.129 5.234 1.419 1.00 . A A . 55 PHE C 1 1
15 16096 1 1 55 PHE CA C -1.747 3.804 1.807 1.00 . A A . 55 PHE CA 1 1
15 16097 1 1 55 PHE CB C -2.025 3.548 3.298 1.00 . A A . 55 PHE CB 1 1
15 16098 1 1 55 PHE CD1 C -1.505 1.080 3.367 1.00 . A A . 55 PHE CD1 1 1
15 16099 1 1 55 PHE CD2 C -3.739 1.793 4.029 1.00 . A A . 55 PHE CD2 1 1
15 16100 1 1 55 PHE CE1 C -1.898 -0.257 3.511 1.00 . A A . 55 PHE CE1 1 1
15 16101 1 1 55 PHE CE2 C -4.114 0.443 4.211 1.00 . A A . 55 PHE CE2 1 1
15 16102 1 1 55 PHE CG C -2.433 2.113 3.589 1.00 . A A . 55 PHE CG 1 1
15 16103 1 1 55 PHE CZ C -3.198 -0.576 3.926 1.00 . A A . 55 PHE CZ 1 1
15 16104 1 1 55 PHE H H 0.317 3.298 2.192 1.00 . A A . 55 PHE H 1 1
15 16105 1 1 55 PHE HA H -2.384 3.128 1.235 1.00 . A A . 55 PHE HA 1 1
15 16106 1 1 55 PHE HB3 H -2.830 4.206 3.627 1.00 . A A . 55 PHE HB3 1 1
15 16107 1 1 55 PHE HD1 H -0.489 1.291 3.068 1.00 . A A . 55 PHE HD1 1 1
15 16108 1 1 55 PHE HD2 H -4.461 2.575 4.224 1.00 . A A . 55 PHE HD2 1 1
15 16109 1 1 55 PHE HE1 H -1.189 -1.050 3.330 1.00 . A A . 55 PHE HE1 1 1
15 16110 1 1 55 PHE HE2 H -5.089 0.135 4.570 1.00 . A A . 55 PHE HE2 1 1
15 16111 1 1 55 PHE HZ H -3.488 -1.607 4.049 1.00 . A A . 55 PHE HZ 1 1
15 16112 1 1 55 PHE N N -0.352 3.513 1.458 1.00 . A A . 55 PHE N 1 1
15 16113 1 1 55 PHE O O -3.246 5.459 0.953 1.00 . A A . 55 PHE O 1 1
15 16114 1 1 56 GLN C C -1.701 7.556 -0.410 1.00 . A A . 56 GLN C 1 1
15 16115 1 1 56 GLN CA C -1.367 7.564 1.091 1.00 . A A . 56 GLN CA 1 1
15 16116 1 1 56 GLN CB C -0.097 8.396 1.391 1.00 . A A . 56 GLN CB 1 1
15 16117 1 1 56 GLN CD C 0.105 10.650 2.468 1.00 . A A . 56 GLN CD 1 1
15 16118 1 1 56 GLN CG C -0.066 9.156 2.740 1.00 . A A . 56 GLN CG 1 1
15 16119 1 1 56 GLN H H -0.289 5.904 1.897 1.00 . A A . 56 GLN H 1 1
15 16120 1 1 56 GLN HA H -2.218 8.019 1.596 1.00 . A A . 56 GLN HA 1 1
15 16121 1 1 56 GLN HB3 H 0.014 9.122 0.584 1.00 . A A . 56 GLN HB3 1 1
15 16122 1 1 56 GLN HE21 H 2.106 10.525 2.736 1.00 . A A . 56 GLN HE21 1 1
15 16123 1 1 56 GLN HE22 H 1.519 11.955 1.943 1.00 . A A . 56 GLN HE22 1 1
15 16124 1 1 56 GLN HG3 H 0.772 8.823 3.376 1.00 . A A . 56 GLN HG3 1 1
15 16125 1 1 56 GLN N N -1.202 6.189 1.561 1.00 . A A . 56 GLN N 1 1
15 16126 1 1 56 GLN NE2 N 1.325 11.151 2.530 1.00 . A A . 56 GLN NE2 1 1
15 16127 1 1 56 GLN O O -2.658 8.214 -0.832 1.00 . A A . 56 GLN O 1 1
15 16128 1 1 56 GLN OE1 O -0.835 11.364 2.134 1.00 . A A . 56 GLN OE1 1 1
15 16129 1 1 57 ASN C C -2.468 6.094 -3.004 1.00 . A A . 57 ASN C 1 1
15 16130 1 1 57 ASN CA C -1.098 6.647 -2.639 1.00 . A A . 57 ASN CA 1 1
15 16131 1 1 57 ASN CB C -0.009 5.689 -3.164 1.00 . A A . 57 ASN CB 1 1
15 16132 1 1 57 ASN CG C 0.720 6.289 -4.337 1.00 . A A . 57 ASN CG 1 1
15 16133 1 1 57 ASN H H -0.234 6.181 -0.807 1.00 . A A . 57 ASN H 1 1
15 16134 1 1 57 ASN HA H -0.980 7.640 -3.074 1.00 . A A . 57 ASN HA 1 1
15 16135 1 1 57 ASN HB3 H -0.450 4.743 -3.484 1.00 . A A . 57 ASN HB3 1 1
15 16136 1 1 57 ASN HD21 H 2.342 6.728 -3.197 1.00 . A A . 57 ASN HD21 1 1
15 16137 1 1 57 ASN HD22 H 2.484 7.030 -4.907 1.00 . A A . 57 ASN HD22 1 1
15 16138 1 1 57 ASN N N -0.963 6.768 -1.200 1.00 . A A . 57 ASN N 1 1
15 16139 1 1 57 ASN ND2 N 1.900 6.835 -4.101 1.00 . A A . 57 ASN ND2 1 1
15 16140 1 1 57 ASN O O -3.161 6.607 -3.883 1.00 . A A . 57 ASN O 1 1
15 16141 1 1 57 ASN OD1 O 0.199 6.300 -5.445 1.00 . A A . 57 ASN OD1 1 1
15 16142 1 1 58 ARG C C -5.291 5.093 -2.274 1.00 . A A . 58 ARG C 1 1
15 16143 1 1 58 ARG CA C -4.057 4.259 -2.614 1.00 . A A . 58 ARG CA 1 1
15 16144 1 1 58 ARG CB C -3.978 2.952 -1.803 1.00 . A A . 58 ARG CB 1 1
15 16145 1 1 58 ARG CD C -3.244 1.312 -3.612 1.00 . A A . 58 ARG CD 1 1
15 16146 1 1 58 ARG CG C -4.370 1.735 -2.649 1.00 . A A . 58 ARG CG 1 1
15 16147 1 1 58 ARG CZ C -4.573 -0.478 -4.872 1.00 . A A . 58 ARG CZ 1 1
15 16148 1 1 58 ARG H H -2.194 4.647 -1.645 1.00 . A A . 58 ARG H 1 1
15 16149 1 1 58 ARG HA H -4.096 4.049 -3.694 1.00 . A A . 58 ARG HA 1 1
15 16150 1 1 58 ARG HB3 H -4.645 3.016 -0.944 1.00 . A A . 58 ARG HB3 1 1
15 16151 1 1 58 ARG HD3 H -2.495 0.745 -3.061 1.00 . A A . 58 ARG HD3 1 1
15 16152 1 1 58 ARG HE H -3.213 0.779 -5.649 1.00 . A A . 58 ARG HE 1 1
15 16153 1 1 58 ARG HG3 H -5.277 1.969 -3.211 1.00 . A A . 58 ARG HG3 1 1
15 16154 1 1 58 ARG HH11 H -4.897 -0.636 -2.882 1.00 . A A . 58 ARG HH11 1 1
15 16155 1 1 58 ARG HH12 H -5.864 -1.724 -3.826 1.00 . A A . 58 ARG HH12 1 1
15 16156 1 1 58 ARG HH21 H -4.449 -0.624 -6.926 1.00 . A A . 58 ARG HH21 1 1
15 16157 1 1 58 ARG HH22 H -5.505 -1.754 -6.180 1.00 . A A . 58 ARG HH22 1 1
15 16158 1 1 58 ARG N N -2.846 5.009 -2.336 1.00 . A A . 58 ARG N 1 1
15 16159 1 1 58 ARG NE N -3.700 0.537 -4.787 1.00 . A A . 58 ARG NE 1 1
15 16160 1 1 58 ARG NH1 N -5.146 -0.996 -3.787 1.00 . A A . 58 ARG NH1 1 1
15 16161 1 1 58 ARG NH2 N -4.879 -0.966 -6.067 1.00 . A A . 58 ARG NH2 1 1
15 16162 1 1 58 ARG O O -6.187 5.215 -3.107 1.00 . A A . 58 ARG O 1 1
15 16163 1 1 59 ARG C C -6.558 7.779 -1.747 1.00 . A A . 59 ARG C 1 1
15 16164 1 1 59 ARG CA C -6.413 6.639 -0.742 1.00 . A A . 59 ARG CA 1 1
15 16165 1 1 59 ARG CB C -6.231 7.248 0.659 1.00 . A A . 59 ARG CB 1 1
15 16166 1 1 59 ARG CD C -7.339 7.119 2.936 1.00 . A A . 59 ARG CD 1 1
15 16167 1 1 59 ARG CG C -6.601 6.328 1.836 1.00 . A A . 59 ARG CG 1 1
15 16168 1 1 59 ARG CZ C -5.403 8.160 4.130 1.00 . A A . 59 ARG CZ 1 1
15 16169 1 1 59 ARG H H -4.553 5.613 -0.440 1.00 . A A . 59 ARG H 1 1
15 16170 1 1 59 ARG HA H -7.347 6.074 -0.765 1.00 . A A . 59 ARG HA 1 1
15 16171 1 1 59 ARG HB3 H -6.885 8.118 0.711 1.00 . A A . 59 ARG HB3 1 1
15 16172 1 1 59 ARG HD3 H -7.601 6.462 3.763 1.00 . A A . 59 ARG HD3 1 1
15 16173 1 1 59 ARG HE H -6.874 9.170 3.147 1.00 . A A . 59 ARG HE 1 1
15 16174 1 1 59 ARG HG3 H -5.697 5.868 2.238 1.00 . A A . 59 ARG HG3 1 1
15 16175 1 1 59 ARG HH11 H -5.682 6.209 4.685 1.00 . A A . 59 ARG HH11 1 1
15 16176 1 1 59 ARG HH12 H -4.225 6.891 5.298 1.00 . A A . 59 ARG HH12 1 1
15 16177 1 1 59 ARG HH21 H -4.831 10.050 3.630 1.00 . A A . 59 ARG HH21 1 1
15 16178 1 1 59 ARG HH22 H -3.741 9.268 4.715 1.00 . A A . 59 ARG HH22 1 1
15 16179 1 1 59 ARG N N -5.319 5.736 -1.096 1.00 . A A . 59 ARG N 1 1
15 16180 1 1 59 ARG NE N -6.534 8.247 3.424 1.00 . A A . 59 ARG NE 1 1
15 16181 1 1 59 ARG NH1 N -5.062 7.019 4.727 1.00 . A A . 59 ARG NH1 1 1
15 16182 1 1 59 ARG NH2 N -4.622 9.230 4.204 1.00 . A A . 59 ARG NH2 1 1
15 16183 1 1 59 ARG O O -7.651 8.334 -1.848 1.00 . A A . 59 ARG O 1 1
15 16184 1 1 60 ALA C C -6.425 8.756 -4.619 1.00 . A A . 60 ALA C 1 1
15 16185 1 1 60 ALA CA C -5.585 9.236 -3.439 1.00 . A A . 60 ALA CA 1 1
15 16186 1 1 60 ALA CB C -4.193 9.711 -3.861 1.00 . A A . 60 ALA CB 1 1
15 16187 1 1 60 ALA H H -4.598 7.727 -2.317 1.00 . A A . 60 ALA H 1 1
15 16188 1 1 60 ALA HA H -6.108 10.083 -2.991 1.00 . A A . 60 ALA HA 1 1
15 16189 1 1 60 ALA HB1 H -3.683 8.962 -4.463 1.00 . A A . 60 ALA HB1 1 1
15 16190 1 1 60 ALA HB2 H -4.301 10.607 -4.464 1.00 . A A . 60 ALA HB2 1 1
15 16191 1 1 60 ALA HB3 H -3.587 9.953 -2.990 1.00 . A A . 60 ALA HB3 1 1
15 16192 1 1 60 ALA N N -5.493 8.176 -2.449 1.00 . A A . 60 ALA N 1 1
15 16193 1 1 60 ALA O O -7.501 9.298 -4.849 1.00 . A A . 60 ALA O 1 1
15 16194 1 1 61 LYS C C -8.157 6.901 -6.218 1.00 . A A . 61 LYS C 1 1
15 16195 1 1 61 LYS CA C -6.686 7.219 -6.516 1.00 . A A . 61 LYS CA 1 1
15 16196 1 1 61 LYS CB C -5.929 6.030 -7.139 1.00 . A A . 61 LYS CB 1 1
15 16197 1 1 61 LYS CD C -5.594 4.695 -9.308 1.00 . A A . 61 LYS CD 1 1
15 16198 1 1 61 LYS CE C -6.097 4.665 -10.767 1.00 . A A . 61 LYS CE 1 1
15 16199 1 1 61 LYS CG C -6.359 5.824 -8.600 1.00 . A A . 61 LYS CG 1 1
15 16200 1 1 61 LYS H H -5.110 7.277 -5.052 1.00 . A A . 61 LYS H 1 1
15 16201 1 1 61 LYS HA H -6.676 8.047 -7.229 1.00 . A A . 61 LYS HA 1 1
15 16202 1 1 61 LYS HB3 H -6.122 5.125 -6.562 1.00 . A A . 61 LYS HB3 1 1
15 16203 1 1 61 LYS HD3 H -5.794 3.757 -8.789 1.00 . A A . 61 LYS HD3 1 1
15 16204 1 1 61 LYS HE3 H -5.662 5.503 -11.313 1.00 . A A . 61 LYS HE3 1 1
15 16205 1 1 61 LYS HG3 H -6.195 6.754 -9.148 1.00 . A A . 61 LYS HG3 1 1
15 16206 1 1 61 LYS HZ1 H -4.845 3.317 -11.759 1.00 . A A . 61 LYS HZ1 1 1
15 16207 1 1 61 LYS HZ2 H -6.326 3.439 -12.399 1.00 . A A . 61 LYS HZ2 1 1
15 16208 1 1 61 LYS HZ3 H -6.129 2.586 -11.005 1.00 . A A . 61 LYS HZ3 1 1
15 16209 1 1 61 LYS N N -5.992 7.697 -5.316 1.00 . A A . 61 LYS N 1 1
15 16210 1 1 61 LYS NZ N -5.826 3.413 -11.510 1.00 . A A . 61 LYS NZ 1 1
15 16211 1 1 61 LYS O O -9.035 7.257 -7.001 1.00 . A A . 61 LYS O 1 1
15 16212 1 1 62 TRP C C -10.716 7.253 -4.661 1.00 . A A . 62 TRP C 1 1
15 16213 1 1 62 TRP CA C -9.787 6.039 -4.562 1.00 . A A . 62 TRP CA 1 1
15 16214 1 1 62 TRP CB C -9.688 5.568 -3.110 1.00 . A A . 62 TRP CB 1 1
15 16215 1 1 62 TRP CD1 C -11.926 4.434 -2.661 1.00 . A A . 62 TRP CD1 1 1
15 16216 1 1 62 TRP CD2 C -11.370 5.952 -1.115 1.00 . A A . 62 TRP CD2 1 1
15 16217 1 1 62 TRP CE2 C -12.575 5.342 -0.667 1.00 . A A . 62 TRP CE2 1 1
15 16218 1 1 62 TRP CE3 C -10.768 6.909 -0.271 1.00 . A A . 62 TRP CE3 1 1
15 16219 1 1 62 TRP CG C -10.957 5.324 -2.360 1.00 . A A . 62 TRP CG 1 1
15 16220 1 1 62 TRP CH2 C -12.534 6.615 1.386 1.00 . A A . 62 TRP CH2 1 1
15 16221 1 1 62 TRP CZ2 C -13.159 5.663 0.566 1.00 . A A . 62 TRP CZ2 1 1
15 16222 1 1 62 TRP CZ3 C -11.345 7.241 0.968 1.00 . A A . 62 TRP CZ3 1 1
15 16223 1 1 62 TRP H H -7.664 6.061 -4.446 1.00 . A A . 62 TRP H 1 1
15 16224 1 1 62 TRP HA H -10.208 5.233 -5.166 1.00 . A A . 62 TRP HA 1 1
15 16225 1 1 62 TRP HB3 H -9.182 6.350 -2.552 1.00 . A A . 62 TRP HB3 1 1
15 16226 1 1 62 TRP HD1 H -11.947 3.777 -3.525 1.00 . A A . 62 TRP HD1 1 1
15 16227 1 1 62 TRP HE1 H -13.663 3.789 -1.654 1.00 . A A . 62 TRP HE1 1 1
15 16228 1 1 62 TRP HE3 H -9.810 7.315 -0.576 1.00 . A A . 62 TRP HE3 1 1
15 16229 1 1 62 TRP HH2 H -12.973 6.855 2.344 1.00 . A A . 62 TRP HH2 1 1
15 16230 1 1 62 TRP HZ2 H -14.077 5.183 0.883 1.00 . A A . 62 TRP HZ2 1 1
15 16231 1 1 62 TRP HZ3 H -10.873 7.966 1.617 1.00 . A A . 62 TRP HZ3 1 1
15 16232 1 1 62 TRP N N -8.437 6.326 -5.044 1.00 . A A . 62 TRP N 1 1
15 16233 1 1 62 TRP NE1 N -12.882 4.444 -1.663 1.00 . A A . 62 TRP NE1 1 1
15 16234 1 1 62 TRP O O -11.873 7.095 -5.040 1.00 . A A . 62 TRP O 1 1
15 16235 1 1 63 LYS C C -11.698 9.966 -5.713 1.00 . A A . 63 LYS C 1 1
15 16236 1 1 63 LYS CA C -11.084 9.668 -4.344 1.00 . A A . 63 LYS CA 1 1
15 16237 1 1 63 LYS CB C -10.280 10.877 -3.833 1.00 . A A . 63 LYS CB 1 1
15 16238 1 1 63 LYS CD C -11.054 11.777 -1.590 1.00 . A A . 63 LYS CD 1 1
15 16239 1 1 63 LYS CE C -11.122 11.569 -0.070 1.00 . A A . 63 LYS CE 1 1
15 16240 1 1 63 LYS CG C -10.070 10.838 -2.307 1.00 . A A . 63 LYS CG 1 1
15 16241 1 1 63 LYS H H -9.255 8.581 -4.149 1.00 . A A . 63 LYS H 1 1
15 16242 1 1 63 LYS HA H -11.920 9.497 -3.666 1.00 . A A . 63 LYS HA 1 1
15 16243 1 1 63 LYS HB3 H -10.799 11.799 -4.103 1.00 . A A . 63 LYS HB3 1 1
15 16244 1 1 63 LYS HD3 H -12.045 11.581 -1.991 1.00 . A A . 63 LYS HD3 1 1
15 16245 1 1 63 LYS HE3 H -11.403 10.534 0.133 1.00 . A A . 63 LYS HE3 1 1
15 16246 1 1 63 LYS HG3 H -9.055 11.155 -2.087 1.00 . A A . 63 LYS HG3 1 1
15 16247 1 1 63 LYS HZ1 H -9.923 11.499 1.586 1.00 . A A . 63 LYS HZ1 1 1
15 16248 1 1 63 LYS HZ2 H -9.653 12.853 0.677 1.00 . A A . 63 LYS HZ2 1 1
15 16249 1 1 63 LYS HZ3 H -9.060 11.384 0.210 1.00 . A A . 63 LYS HZ3 1 1
15 16250 1 1 63 LYS N N -10.244 8.466 -4.351 1.00 . A A . 63 LYS N 1 1
15 16251 1 1 63 LYS NZ N -9.854 11.857 0.635 1.00 . A A . 63 LYS NZ 1 1
15 16252 1 1 63 LYS O O -12.775 10.559 -5.749 1.00 . A A . 63 LYS O 1 1
15 16253 1 1 64 ARG C C -12.638 8.653 -8.537 1.00 . A A . 64 ARG C 1 1
15 16254 1 1 64 ARG CA C -11.622 9.733 -8.164 1.00 . A A . 64 ARG CA 1 1
15 16255 1 1 64 ARG CB C -10.472 9.818 -9.190 1.00 . A A . 64 ARG CB 1 1
15 16256 1 1 64 ARG CD C -10.226 12.300 -9.844 1.00 . A A . 64 ARG CD 1 1
15 16257 1 1 64 ARG CG C -9.633 11.104 -9.077 1.00 . A A . 64 ARG CG 1 1
15 16258 1 1 64 ARG CZ C -9.247 14.626 -10.197 1.00 . A A . 64 ARG CZ 1 1
15 16259 1 1 64 ARG H H -10.213 9.013 -6.727 1.00 . A A . 64 ARG H 1 1
15 16260 1 1 64 ARG HA H -12.192 10.651 -8.169 1.00 . A A . 64 ARG HA 1 1
15 16261 1 1 64 ARG HB3 H -10.871 9.757 -10.199 1.00 . A A . 64 ARG HB3 1 1
15 16262 1 1 64 ARG HD3 H -11.285 12.400 -9.600 1.00 . A A . 64 ARG HD3 1 1
15 16263 1 1 64 ARG HE H -9.408 13.647 -8.455 1.00 . A A . 64 ARG HE 1 1
15 16264 1 1 64 ARG HG3 H -8.640 10.906 -9.481 1.00 . A A . 64 ARG HG3 1 1
15 16265 1 1 64 ARG HH11 H -10.049 13.949 -11.969 1.00 . A A . 64 ARG HH11 1 1
15 16266 1 1 64 ARG HH12 H -9.278 15.484 -12.070 1.00 . A A . 64 ARG HH12 1 1
15 16267 1 1 64 ARG HH21 H -8.449 15.696 -8.626 1.00 . A A . 64 ARG HH21 1 1
15 16268 1 1 64 ARG HH22 H -8.552 16.558 -10.121 1.00 . A A . 64 ARG HH22 1 1
15 16269 1 1 64 ARG N N -11.071 9.546 -6.818 1.00 . A A . 64 ARG N 1 1
15 16270 1 1 64 ARG NE N -9.538 13.545 -9.459 1.00 . A A . 64 ARG NE 1 1
15 16271 1 1 64 ARG NH1 N -9.527 14.681 -11.490 1.00 . A A . 64 ARG NH1 1 1
15 16272 1 1 64 ARG NH2 N -8.670 15.673 -9.616 1.00 . A A . 64 ARG NH2 1 1
15 16273 1 1 64 ARG O O -13.413 8.834 -9.467 1.00 . A A . 64 ARG O 1 1
15 16274 1 1 65 ILE C C -14.829 6.770 -7.101 1.00 . A A . 65 ILE C 1 1
15 16275 1 1 65 ILE CA C -13.638 6.477 -7.998 1.00 . A A . 65 ILE CA 1 1
15 16276 1 1 65 ILE CB C -13.061 5.080 -7.684 1.00 . A A . 65 ILE CB 1 1
15 16277 1 1 65 ILE CD1 C -11.068 3.530 -7.875 1.00 . A A . 65 ILE CD1 1 1
15 16278 1 1 65 ILE CG1 C -11.682 4.854 -8.326 1.00 . A A . 65 ILE CG1 1 1
15 16279 1 1 65 ILE CG2 C -14.072 4.009 -8.143 1.00 . A A . 65 ILE CG2 1 1
15 16280 1 1 65 ILE H H -12.045 7.545 -7.013 1.00 . A A . 65 ILE H 1 1
15 16281 1 1 65 ILE HA H -13.979 6.487 -9.031 1.00 . A A . 65 ILE HA 1 1
15 16282 1 1 65 ILE HB H -12.926 4.995 -6.606 1.00 . A A . 65 ILE HB 1 1
15 16283 1 1 65 ILE HD11 H -11.572 2.687 -8.348 1.00 . A A . 65 ILE HD11 1 1
15 16284 1 1 65 ILE HD12 H -10.029 3.533 -8.171 1.00 . A A . 65 ILE HD12 1 1
15 16285 1 1 65 ILE HD13 H -11.122 3.438 -6.790 1.00 . A A . 65 ILE HD13 1 1
15 16286 1 1 65 ILE HG13 H -10.996 5.641 -8.017 1.00 . A A . 65 ILE HG13 1 1
15 16287 1 1 65 ILE HG21 H -15.063 4.221 -7.744 1.00 . A A . 65 ILE HG21 1 1
15 16288 1 1 65 ILE HG22 H -14.138 3.999 -9.233 1.00 . A A . 65 ILE HG22 1 1
15 16289 1 1 65 ILE HG23 H -13.771 3.023 -7.791 1.00 . A A . 65 ILE HG23 1 1
15 16290 1 1 65 ILE N N -12.664 7.549 -7.805 1.00 . A A . 65 ILE N 1 1
15 16291 1 1 65 ILE O O -15.951 6.889 -7.563 1.00 . A A . 65 ILE O 1 1
15 16292 1 1 66 LYS C C -16.544 8.154 -4.919 1.00 . A A . 66 LYS C 1 1
15 16293 1 1 66 LYS CA C -15.652 6.915 -4.793 1.00 . A A . 66 LYS CA 1 1
15 16294 1 1 66 LYS CB C -15.033 6.758 -3.395 1.00 . A A . 66 LYS CB 1 1
15 16295 1 1 66 LYS CD C -14.857 8.456 -1.558 1.00 . A A . 66 LYS CD 1 1
15 16296 1 1 66 LYS CE C -14.376 9.841 -1.118 1.00 . A A . 66 LYS CE 1 1
15 16297 1 1 66 LYS CG C -14.254 7.989 -2.884 1.00 . A A . 66 LYS CG 1 1
15 16298 1 1 66 LYS H H -13.632 6.771 -5.483 1.00 . A A . 66 LYS H 1 1
15 16299 1 1 66 LYS HA H -16.296 6.052 -4.970 1.00 . A A . 66 LYS HA 1 1
15 16300 1 1 66 LYS HB3 H -14.360 5.903 -3.407 1.00 . A A . 66 LYS HB3 1 1
15 16301 1 1 66 LYS HD3 H -14.584 7.727 -0.794 1.00 . A A . 66 LYS HD3 1 1
15 16302 1 1 66 LYS HE3 H -14.148 10.449 -1.995 1.00 . A A . 66 LYS HE3 1 1
15 16303 1 1 66 LYS HG3 H -14.295 8.802 -3.608 1.00 . A A . 66 LYS HG3 1 1
15 16304 1 1 66 LYS HZ1 H -15.010 11.288 0.227 1.00 . A A . 66 LYS HZ1 1 1
15 16305 1 1 66 LYS HZ2 H -15.887 9.888 0.293 1.00 . A A . 66 LYS HZ2 1 1
15 16306 1 1 66 LYS HZ3 H -16.105 10.962 -0.945 1.00 . A A . 66 LYS HZ3 1 1
15 16307 1 1 66 LYS N N -14.593 6.865 -5.792 1.00 . A A . 66 LYS N 1 1
15 16308 1 1 66 LYS NZ N -15.412 10.540 -0.328 1.00 . A A . 66 LYS NZ 1 1
15 16309 1 1 66 LYS O O -17.611 8.184 -4.304 1.00 . A A . 66 LYS O 1 1
15 16310 1 1 67 ALA C C -17.411 10.082 -7.480 1.00 . A A . 67 ALA C 1 1
15 16311 1 1 67 ALA CA C -16.864 10.329 -6.075 1.00 . A A . 67 ALA CA 1 1
15 16312 1 1 67 ALA CB C -15.956 11.556 -6.009 1.00 . A A . 67 ALA CB 1 1
15 16313 1 1 67 ALA H H -15.291 8.987 -6.240 1.00 . A A . 67 ALA H 1 1
15 16314 1 1 67 ALA HA H -17.700 10.483 -5.390 1.00 . A A . 67 ALA HA 1 1
15 16315 1 1 67 ALA HB1 H -15.654 11.715 -4.977 1.00 . A A . 67 ALA HB1 1 1
15 16316 1 1 67 ALA HB2 H -15.084 11.417 -6.648 1.00 . A A . 67 ALA HB2 1 1
15 16317 1 1 67 ALA HB3 H -16.502 12.429 -6.360 1.00 . A A . 67 ALA HB3 1 1
15 16318 1 1 67 ALA N N -16.112 9.158 -5.685 1.00 . A A . 67 ALA N 1 1
15 16319 1 1 67 ALA O O -16.883 10.582 -8.477 1.00 . A A . 67 ALA O 1 1
15 16320 1 1 68 GLY C C -18.359 8.030 -9.615 1.00 . A A . 68 GLY C 1 1
15 16321 1 1 68 GLY CA C -19.172 9.006 -8.790 1.00 . A A . 68 GLY CA 1 1
15 16322 1 1 68 GLY H H -18.692 8.724 -6.740 1.00 . A A . 68 GLY H 1 1
15 16323 1 1 68 GLY HA2 H -20.146 8.562 -8.575 1.00 . A A . 68 GLY HA2 1 1
15 16324 1 1 68 GLY HA3 H -19.314 9.929 -9.352 1.00 . A A . 68 GLY HA3 1 1
15 16325 1 1 68 GLY N N -18.473 9.287 -7.550 1.00 . A A . 68 GLY N 1 1
15 16326 1 1 68 GLY O O -18.227 6.877 -9.213 1.00 . A A . 68 GLY O 1 1
15 16327 1 1 69 ASN C C -16.153 8.494 -12.520 1.00 . A A . 69 ASN C 1 1
15 16328 1 1 69 ASN CA C -17.003 7.619 -11.609 1.00 . A A . 69 ASN CA 1 1
15 16329 1 1 69 ASN CB C -17.902 6.704 -12.450 1.00 . A A . 69 ASN CB 1 1
15 16330 1 1 69 ASN CG C -17.188 5.417 -12.787 1.00 . A A . 69 ASN CG 1 1
15 16331 1 1 69 ASN H H -17.959 9.427 -11.041 1.00 . A A . 69 ASN H 1 1
15 16332 1 1 69 ASN HA H -16.365 7.002 -10.972 1.00 . A A . 69 ASN HA 1 1
15 16333 1 1 69 ASN HB3 H -18.205 7.208 -13.361 1.00 . A A . 69 ASN HB3 1 1
15 16334 1 1 69 ASN HD21 H -16.760 6.033 -14.685 1.00 . A A . 69 ASN HD21 1 1
15 16335 1 1 69 ASN HD22 H -16.292 4.399 -14.260 1.00 . A A . 69 ASN HD22 1 1
15 16336 1 1 69 ASN N N -17.823 8.467 -10.757 1.00 . A A . 69 ASN N 1 1
15 16337 1 1 69 ASN ND2 N -16.628 5.303 -13.971 1.00 . A A . 69 ASN ND2 1 1
15 16338 1 1 69 ASN O O -16.703 9.280 -13.296 1.00 . A A . 69 ASN O 1 1
15 16339 1 1 69 ASN OD1 O -17.139 4.507 -11.965 1.00 . A A . 69 ASN OD1 1 1
15 16340 1 1 70 VAL C C -13.880 8.821 -14.684 1.00 . A A . 70 VAL C 1 1
15 16341 1 1 70 VAL CA C -13.885 9.202 -13.207 1.00 . A A . 70 VAL CA 1 1
15 16342 1 1 70 VAL CB C -12.478 9.152 -12.568 1.00 . A A . 70 VAL CB 1 1
15 16343 1 1 70 VAL CG1 C -11.955 7.726 -12.304 1.00 . A A . 70 VAL CG1 1 1
15 16344 1 1 70 VAL CG2 C -11.417 9.911 -13.372 1.00 . A A . 70 VAL CG2 1 1
15 16345 1 1 70 VAL H H -14.447 7.817 -11.687 1.00 . A A . 70 VAL H 1 1
15 16346 1 1 70 VAL HA H -14.232 10.224 -13.173 1.00 . A A . 70 VAL HA 1 1
15 16347 1 1 70 VAL HB H -12.556 9.666 -11.616 1.00 . A A . 70 VAL HB 1 1
15 16348 1 1 70 VAL HG11 H -12.611 7.191 -11.616 1.00 . A A . 70 VAL HG11 1 1
15 16349 1 1 70 VAL HG12 H -11.881 7.169 -13.240 1.00 . A A . 70 VAL HG12 1 1
15 16350 1 1 70 VAL HG13 H -10.965 7.777 -11.851 1.00 . A A . 70 VAL HG13 1 1
15 16351 1 1 70 VAL HG21 H -11.148 9.351 -14.264 1.00 . A A . 70 VAL HG21 1 1
15 16352 1 1 70 VAL HG22 H -11.815 10.877 -13.674 1.00 . A A . 70 VAL HG22 1 1
15 16353 1 1 70 VAL HG23 H -10.525 10.065 -12.766 1.00 . A A . 70 VAL HG23 1 1
15 16354 1 1 70 VAL N N -14.827 8.407 -12.411 1.00 . A A . 70 VAL N 1 1
15 16355 1 1 70 VAL O O -13.611 9.660 -15.555 1.00 . A A . 70 VAL O 1 1
15 16356 1 1 71 SER C C -15.806 7.568 -16.702 1.00 . A A . 71 SER C 1 1
15 16357 1 1 71 SER CA C -14.418 7.101 -16.317 1.00 . A A . 71 SER CA 1 1
15 16358 1 1 71 SER CB C -14.301 5.588 -16.417 1.00 . A A . 71 SER CB 1 1
15 16359 1 1 71 SER H H -14.524 7.035 -14.188 1.00 . A A . 71 SER H 1 1
15 16360 1 1 71 SER HA H -13.698 7.557 -16.991 1.00 . A A . 71 SER HA 1 1
15 16361 1 1 71 SER HB3 H -14.491 5.315 -17.451 1.00 . A A . 71 SER HB3 1 1
15 16362 1 1 71 SER HG H -12.363 5.593 -16.633 1.00 . A A . 71 SER HG 1 1
15 16363 1 1 71 SER N N -14.170 7.561 -14.967 1.00 . A A . 71 SER N 1 1
15 16364 1 1 71 SER O O -15.919 8.200 -17.770 1.00 . A A . 71 SER O 1 1
15 16365 1 1 71 SER OG O -13.006 5.170 -16.018 1.00 . A A . 71 SER OG 1 1
16 16366 1 1 1 SER C C 3.619 -4.255 -11.751 1.00 . A A . 1 SER C 1 1
16 16367 1 1 1 SER CA C 3.714 -3.249 -12.892 1.00 . A A . 1 SER CA 1 1
16 16368 1 1 1 SER CB C 5.119 -3.286 -13.487 1.00 . A A . 1 SER CB 1 1
16 16369 1 1 1 SER H1 H 3.990 -1.617 -11.602 1.00 . A A . 1 SER H1 1 1
16 16370 1 1 1 SER HA H 2.994 -3.502 -13.672 1.00 . A A . 1 SER HA 1 1
16 16371 1 1 1 SER HB3 H 5.272 -4.236 -14.000 1.00 . A A . 1 SER HB3 1 1
16 16372 1 1 1 SER HG H 4.804 -2.416 -15.199 1.00 . A A . 1 SER HG 1 1
16 16373 1 1 1 SER N N 3.430 -1.900 -12.381 1.00 . A A . 1 SER N 1 1
16 16374 1 1 1 SER O O 4.194 -4.010 -10.683 1.00 . A A . 1 SER O 1 1
16 16375 1 1 1 SER OG O 5.321 -2.215 -14.386 1.00 . A A . 1 SER OG 1 1
16 16376 1 1 2 ALA C C 2.536 -7.769 -11.693 1.00 . A A . 2 ALA C 1 1
16 16377 1 1 2 ALA CA C 2.695 -6.421 -10.969 1.00 . A A . 2 ALA CA 1 1
16 16378 1 1 2 ALA CB C 1.463 -6.089 -10.113 1.00 . A A . 2 ALA CB 1 1
16 16379 1 1 2 ALA H H 2.587 -5.577 -12.897 1.00 . A A . 2 ALA H 1 1
16 16380 1 1 2 ALA HA H 3.551 -6.476 -10.300 1.00 . A A . 2 ALA HA 1 1
16 16381 1 1 2 ALA HB1 H 0.578 -6.017 -10.747 1.00 . A A . 2 ALA HB1 1 1
16 16382 1 1 2 ALA HB2 H 1.305 -6.878 -9.379 1.00 . A A . 2 ALA HB2 1 1
16 16383 1 1 2 ALA HB3 H 1.611 -5.147 -9.584 1.00 . A A . 2 ALA HB3 1 1
16 16384 1 1 2 ALA N N 2.919 -5.372 -11.956 1.00 . A A . 2 ALA N 1 1
16 16385 1 1 2 ALA O O 1.408 -8.159 -11.988 1.00 . A A . 2 ALA O 1 1
16 16386 1 1 3 PRO C C 2.974 -10.913 -11.780 1.00 . A A . 3 PRO C 1 1
16 16387 1 1 3 PRO CA C 3.524 -9.794 -12.686 1.00 . A A . 3 PRO CA 1 1
16 16388 1 1 3 PRO CB C 4.949 -10.093 -13.169 1.00 . A A . 3 PRO CB 1 1
16 16389 1 1 3 PRO CD C 5.010 -8.142 -11.787 1.00 . A A . 3 PRO CD 1 1
16 16390 1 1 3 PRO CG C 5.825 -9.387 -12.136 1.00 . A A . 3 PRO CG 1 1
16 16391 1 1 3 PRO HA H 2.866 -9.711 -13.554 1.00 . A A . 3 PRO HA 1 1
16 16392 1 1 3 PRO HB3 H 5.101 -9.639 -14.150 1.00 . A A . 3 PRO HB3 1 1
16 16393 1 1 3 PRO HD3 H 5.281 -7.322 -12.453 1.00 . A A . 3 PRO HD3 1 1
16 16394 1 1 3 PRO HG3 H 6.803 -9.130 -12.544 1.00 . A A . 3 PRO HG3 1 1
16 16395 1 1 3 PRO N N 3.620 -8.497 -12.015 1.00 . A A . 3 PRO N 1 1
16 16396 1 1 3 PRO O O 2.854 -12.054 -12.231 1.00 . A A . 3 PRO O 1 1
16 16397 1 1 4 GLY C C 3.620 -12.028 -8.819 1.00 . A A . 4 GLY C 1 1
16 16398 1 1 4 GLY CA C 2.323 -11.649 -9.518 1.00 . A A . 4 GLY CA 1 1
16 16399 1 1 4 GLY H H 2.784 -9.701 -10.165 1.00 . A A . 4 GLY H 1 1
16 16400 1 1 4 GLY HA2 H 1.616 -11.245 -8.795 1.00 . A A . 4 GLY HA2 1 1
16 16401 1 1 4 GLY HA3 H 1.877 -12.530 -9.982 1.00 . A A . 4 GLY HA3 1 1
16 16402 1 1 4 GLY N N 2.653 -10.639 -10.513 1.00 . A A . 4 GLY N 1 1
16 16403 1 1 4 GLY O O 3.970 -11.409 -7.808 1.00 . A A . 4 GLY O 1 1
16 16404 1 1 5 GLY C C 6.482 -13.917 -10.114 1.00 . A A . 5 GLY C 1 1
16 16405 1 1 5 GLY CA C 5.628 -13.482 -8.929 1.00 . A A . 5 GLY CA 1 1
16 16406 1 1 5 GLY H H 4.032 -13.346 -10.291 1.00 . A A . 5 GLY H 1 1
16 16407 1 1 5 GLY HA2 H 6.158 -12.721 -8.355 1.00 . A A . 5 GLY HA2 1 1
16 16408 1 1 5 GLY HA3 H 5.429 -14.338 -8.282 1.00 . A A . 5 GLY HA3 1 1
16 16409 1 1 5 GLY N N 4.366 -12.950 -9.420 1.00 . A A . 5 GLY N 1 1
16 16410 1 1 5 GLY O O 6.384 -13.331 -11.192 1.00 . A A . 5 GLY O 1 1
16 16411 1 1 6 LYS C C 9.327 -14.766 -11.468 1.00 . A A . 6 LYS C 1 1
16 16412 1 1 6 LYS CA C 8.242 -15.626 -10.816 1.00 . A A . 6 LYS CA 1 1
16 16413 1 1 6 LYS CB C 7.478 -16.485 -11.842 1.00 . A A . 6 LYS CB 1 1
16 16414 1 1 6 LYS CD C 5.177 -17.258 -10.972 1.00 . A A . 6 LYS CD 1 1
16 16415 1 1 6 LYS CE C 4.471 -18.396 -10.227 1.00 . A A . 6 LYS CE 1 1
16 16416 1 1 6 LYS CG C 6.652 -17.618 -11.198 1.00 . A A . 6 LYS CG 1 1
16 16417 1 1 6 LYS H H 7.417 -15.216 -8.928 1.00 . A A . 6 LYS H 1 1
16 16418 1 1 6 LYS HA H 8.796 -16.331 -10.193 1.00 . A A . 6 LYS HA 1 1
16 16419 1 1 6 LYS HB3 H 8.220 -16.952 -12.493 1.00 . A A . 6 LYS HB3 1 1
16 16420 1 1 6 LYS HD3 H 4.699 -17.098 -11.939 1.00 . A A . 6 LYS HD3 1 1
16 16421 1 1 6 LYS HE3 H 4.935 -18.516 -9.248 1.00 . A A . 6 LYS HE3 1 1
16 16422 1 1 6 LYS HG3 H 7.102 -17.906 -10.247 1.00 . A A . 6 LYS HG3 1 1
16 16423 1 1 6 LYS HZ1 H 2.882 -17.243 -9.583 1.00 . A A . 6 LYS HZ1 1 1
16 16424 1 1 6 LYS HZ2 H 2.556 -18.852 -9.545 1.00 . A A . 6 LYS HZ2 1 1
16 16425 1 1 6 LYS HZ3 H 2.588 -18.029 -10.975 1.00 . A A . 6 LYS HZ3 1 1
16 16426 1 1 6 LYS N N 7.336 -14.921 -9.899 1.00 . A A . 6 LYS N 1 1
16 16427 1 1 6 LYS NZ N 3.029 -18.125 -10.064 1.00 . A A . 6 LYS NZ 1 1
16 16428 1 1 6 LYS O O 10.447 -15.256 -11.604 1.00 . A A . 6 LYS O 1 1
16 16429 1 1 7 SER C C 10.411 -11.544 -11.107 1.00 . A A . 7 SER C 1 1
16 16430 1 1 7 SER CA C 10.063 -12.534 -12.215 1.00 . A A . 7 SER CA 1 1
16 16431 1 1 7 SER CB C 9.577 -11.775 -13.446 1.00 . A A . 7 SER CB 1 1
16 16432 1 1 7 SER H H 8.083 -13.223 -11.772 1.00 . A A . 7 SER H 1 1
16 16433 1 1 7 SER HA H 10.987 -13.050 -12.467 1.00 . A A . 7 SER HA 1 1
16 16434 1 1 7 SER HB3 H 10.260 -10.952 -13.656 1.00 . A A . 7 SER HB3 1 1
16 16435 1 1 7 SER HG H 9.049 -13.433 -14.355 1.00 . A A . 7 SER HG 1 1
16 16436 1 1 7 SER N N 9.056 -13.509 -11.811 1.00 . A A . 7 SER N 1 1
16 16437 1 1 7 SER O O 11.490 -10.956 -11.162 1.00 . A A . 7 SER O 1 1
16 16438 1 1 7 SER OG O 9.546 -12.623 -14.572 1.00 . A A . 7 SER OG 1 1
16 16439 1 1 8 ARG C C 9.969 -8.945 -9.673 1.00 . A A . 8 ARG C 1 1
16 16440 1 1 8 ARG CA C 9.679 -10.332 -9.060 1.00 . A A . 8 ARG CA 1 1
16 16441 1 1 8 ARG CB C 10.608 -10.777 -7.894 1.00 . A A . 8 ARG CB 1 1
16 16442 1 1 8 ARG CD C 12.437 -12.421 -8.518 1.00 . A A . 8 ARG CD 1 1
16 16443 1 1 8 ARG CG C 12.111 -10.959 -8.181 1.00 . A A . 8 ARG CG 1 1
16 16444 1 1 8 ARG CZ C 14.880 -12.657 -9.076 1.00 . A A . 8 ARG CZ 1 1
16 16445 1 1 8 ARG H H 8.707 -11.912 -10.112 1.00 . A A . 8 ARG H 1 1
16 16446 1 1 8 ARG HA H 8.683 -10.239 -8.630 1.00 . A A . 8 ARG HA 1 1
16 16447 1 1 8 ARG HB3 H 10.212 -11.704 -7.475 1.00 . A A . 8 ARG HB3 1 1
16 16448 1 1 8 ARG HD3 H 11.589 -12.883 -9.023 1.00 . A A . 8 ARG HD3 1 1
16 16449 1 1 8 ARG HE H 13.357 -12.701 -10.390 1.00 . A A . 8 ARG HE 1 1
16 16450 1 1 8 ARG HG3 H 12.677 -10.689 -7.290 1.00 . A A . 8 ARG HG3 1 1
16 16451 1 1 8 ARG HH11 H 14.636 -12.328 -7.057 1.00 . A A . 8 ARG HH11 1 1
16 16452 1 1 8 ARG HH12 H 16.263 -12.660 -7.580 1.00 . A A . 8 ARG HH12 1 1
16 16453 1 1 8 ARG HH21 H 15.466 -13.048 -10.993 1.00 . A A . 8 ARG HH21 1 1
16 16454 1 1 8 ARG HH22 H 16.758 -13.057 -9.867 1.00 . A A . 8 ARG HH22 1 1
16 16455 1 1 8 ARG N N 9.559 -11.377 -10.085 1.00 . A A . 8 ARG N 1 1
16 16456 1 1 8 ARG NE N 13.593 -12.544 -9.411 1.00 . A A . 8 ARG NE 1 1
16 16457 1 1 8 ARG NH1 N 15.282 -12.510 -7.817 1.00 . A A . 8 ARG NH1 1 1
16 16458 1 1 8 ARG NH2 N 15.760 -12.924 -10.029 1.00 . A A . 8 ARG NH2 1 1
16 16459 1 1 8 ARG O O 9.696 -8.708 -10.853 1.00 . A A . 8 ARG O 1 1
16 16460 1 1 9 ARG C C 12.246 -6.471 -8.441 1.00 . A A . 9 ARG C 1 1
16 16461 1 1 9 ARG CA C 11.037 -6.736 -9.327 1.00 . A A . 9 ARG CA 1 1
16 16462 1 1 9 ARG CB C 10.043 -5.556 -9.452 1.00 . A A . 9 ARG CB 1 1
16 16463 1 1 9 ARG CD C 9.786 -3.134 -10.365 1.00 . A A . 9 ARG CD 1 1
16 16464 1 1 9 ARG CG C 10.738 -4.278 -9.975 1.00 . A A . 9 ARG CG 1 1
16 16465 1 1 9 ARG CZ C 9.058 -2.681 -12.754 1.00 . A A . 9 ARG CZ 1 1
16 16466 1 1 9 ARG H H 10.486 -8.220 -7.887 1.00 . A A . 9 ARG H 1 1
16 16467 1 1 9 ARG HA H 11.431 -6.925 -10.329 1.00 . A A . 9 ARG HA 1 1
16 16468 1 1 9 ARG HB3 H 9.583 -5.345 -8.486 1.00 . A A . 9 ARG HB3 1 1
16 16469 1 1 9 ARG HD3 H 10.371 -2.219 -10.465 1.00 . A A . 9 ARG HD3 1 1
16 16470 1 1 9 ARG HE H 8.502 -4.247 -11.638 1.00 . A A . 9 ARG HE 1 1
16 16471 1 1 9 ARG HG3 H 11.352 -4.528 -10.842 1.00 . A A . 9 ARG HG3 1 1
16 16472 1 1 9 ARG HH11 H 10.104 -1.036 -12.060 1.00 . A A . 9 ARG HH11 1 1
16 16473 1 1 9 ARG HH12 H 9.575 -0.956 -13.692 1.00 . A A . 9 ARG HH12 1 1
16 16474 1 1 9 ARG HH21 H 7.847 -4.006 -13.704 1.00 . A A . 9 ARG HH21 1 1
16 16475 1 1 9 ARG HH22 H 8.246 -2.597 -14.649 1.00 . A A . 9 ARG HH22 1 1
16 16476 1 1 9 ARG N N 10.407 -7.975 -8.865 1.00 . A A . 9 ARG N 1 1
16 16477 1 1 9 ARG NE N 9.080 -3.410 -11.629 1.00 . A A . 9 ARG NE 1 1
16 16478 1 1 9 ARG NH1 N 9.694 -1.522 -12.853 1.00 . A A . 9 ARG NH1 1 1
16 16479 1 1 9 ARG NH2 N 8.379 -3.144 -13.798 1.00 . A A . 9 ARG NH2 1 1
16 16480 1 1 9 ARG O O 13.350 -6.757 -8.879 1.00 . A A . 9 ARG O 1 1
16 16481 1 1 10 ARG C C 14.185 -4.741 -7.011 1.00 . A A . 10 ARG C 1 1
16 16482 1 1 10 ARG CA C 13.118 -5.576 -6.282 1.00 . A A . 10 ARG CA 1 1
16 16483 1 1 10 ARG CB C 13.707 -6.811 -5.565 1.00 . A A . 10 ARG CB 1 1
16 16484 1 1 10 ARG CD C 16.075 -6.875 -4.494 1.00 . A A . 10 ARG CD 1 1
16 16485 1 1 10 ARG CG C 14.611 -6.419 -4.376 1.00 . A A . 10 ARG CG 1 1
16 16486 1 1 10 ARG CZ C 16.053 -9.233 -3.615 1.00 . A A . 10 ARG CZ 1 1
16 16487 1 1 10 ARG H H 11.096 -5.825 -6.912 1.00 . A A . 10 ARG H 1 1
16 16488 1 1 10 ARG HA H 12.678 -4.941 -5.509 1.00 . A A . 10 ARG HA 1 1
16 16489 1 1 10 ARG HB3 H 14.261 -7.422 -6.279 1.00 . A A . 10 ARG HB3 1 1
16 16490 1 1 10 ARG HD3 H 16.631 -6.513 -3.629 1.00 . A A . 10 ARG HD3 1 1
16 16491 1 1 10 ARG HE H 16.502 -8.673 -5.512 1.00 . A A . 10 ARG HE 1 1
16 16492 1 1 10 ARG HG3 H 14.180 -6.851 -3.475 1.00 . A A . 10 ARG HG3 1 1
16 16493 1 1 10 ARG HH11 H 15.520 -7.877 -2.177 1.00 . A A . 10 ARG HH11 1 1
16 16494 1 1 10 ARG HH12 H 15.356 -9.543 -1.700 1.00 . A A . 10 ARG HH12 1 1
16 16495 1 1 10 ARG HH21 H 16.777 -10.800 -4.707 1.00 . A A . 10 ARG HH21 1 1
16 16496 1 1 10 ARG HH22 H 16.359 -11.158 -3.063 1.00 . A A . 10 ARG HH22 1 1
16 16497 1 1 10 ARG N N 12.046 -5.983 -7.205 1.00 . A A . 10 ARG N 1 1
16 16498 1 1 10 ARG NE N 16.228 -8.335 -4.587 1.00 . A A . 10 ARG NE 1 1
16 16499 1 1 10 ARG NH1 N 15.622 -8.865 -2.417 1.00 . A A . 10 ARG NH1 1 1
16 16500 1 1 10 ARG NH2 N 16.296 -10.517 -3.859 1.00 . A A . 10 ARG NH2 1 1
16 16501 1 1 10 ARG O O 15.348 -5.126 -7.081 1.00 . A A . 10 ARG O 1 1
16 16502 1 1 11 ARG C C 14.121 -1.285 -8.110 1.00 . A A . 11 ARG C 1 1
16 16503 1 1 11 ARG CA C 14.617 -2.707 -8.379 1.00 . A A . 11 ARG CA 1 1
16 16504 1 1 11 ARG CB C 14.607 -3.066 -9.880 1.00 . A A . 11 ARG CB 1 1
16 16505 1 1 11 ARG CD C 15.177 -4.796 -11.648 1.00 . A A . 11 ARG CD 1 1
16 16506 1 1 11 ARG CG C 15.402 -4.339 -10.204 1.00 . A A . 11 ARG CG 1 1
16 16507 1 1 11 ARG CZ C 17.251 -6.108 -12.210 1.00 . A A . 11 ARG CZ 1 1
16 16508 1 1 11 ARG H H 12.812 -3.338 -7.487 1.00 . A A . 11 ARG H 1 1
16 16509 1 1 11 ARG HA H 15.642 -2.775 -8.010 1.00 . A A . 11 ARG HA 1 1
16 16510 1 1 11 ARG HB3 H 15.063 -2.254 -10.451 1.00 . A A . 11 ARG HB3 1 1
16 16511 1 1 11 ARG HD3 H 14.647 -4.018 -12.196 1.00 . A A . 11 ARG HD3 1 1
16 16512 1 1 11 ARG HE H 16.673 -4.348 -13.044 1.00 . A A . 11 ARG HE 1 1
16 16513 1 1 11 ARG HG3 H 15.099 -5.156 -9.562 1.00 . A A . 11 ARG HG3 1 1
16 16514 1 1 11 ARG HH11 H 16.332 -6.925 -10.553 1.00 . A A . 11 ARG HH11 1 1
16 16515 1 1 11 ARG HH12 H 17.582 -7.884 -11.236 1.00 . A A . 11 ARG HH12 1 1
16 16516 1 1 11 ARG HH21 H 18.454 -5.535 -13.756 1.00 . A A . 11 ARG HH21 1 1
16 16517 1 1 11 ARG HH22 H 18.845 -7.071 -13.042 1.00 . A A . 11 ARG HH22 1 1
16 16518 1 1 11 ARG N N 13.765 -3.637 -7.629 1.00 . A A . 11 ARG N 1 1
16 16519 1 1 11 ARG NE N 16.443 -5.052 -12.347 1.00 . A A . 11 ARG NE 1 1
16 16520 1 1 11 ARG NH1 N 17.027 -7.037 -11.281 1.00 . A A . 11 ARG NH1 1 1
16 16521 1 1 11 ARG NH2 N 18.296 -6.215 -13.016 1.00 . A A . 11 ARG NH2 1 1
16 16522 1 1 11 ARG O O 14.061 -0.452 -9.017 1.00 . A A . 11 ARG O 1 1
16 16523 1 1 12 THR C C 12.781 0.291 -5.065 1.00 . A A . 12 THR C 1 1
16 16524 1 1 12 THR CA C 12.819 0.164 -6.598 1.00 . A A . 12 THR CA 1 1
16 16525 1 1 12 THR CB C 11.392 0.068 -7.201 1.00 . A A . 12 THR CB 1 1
16 16526 1 1 12 THR CG2 C 10.919 1.445 -7.658 1.00 . A A . 12 THR CG2 1 1
16 16527 1 1 12 THR H H 13.760 -1.648 -6.134 1.00 . A A . 12 THR H 1 1
16 16528 1 1 12 THR HA H 13.351 1.025 -7.008 1.00 . A A . 12 THR HA 1 1
16 16529 1 1 12 THR HB H 10.708 -0.304 -6.439 1.00 . A A . 12 THR HB 1 1
16 16530 1 1 12 THR HG1 H 11.948 -0.471 -8.968 1.00 . A A . 12 THR HG1 1 1
16 16531 1 1 12 THR HG21 H 11.516 1.798 -8.501 1.00 . A A . 12 THR HG21 1 1
16 16532 1 1 12 THR HG22 H 11.019 2.154 -6.842 1.00 . A A . 12 THR HG22 1 1
16 16533 1 1 12 THR HG23 H 9.871 1.403 -7.949 1.00 . A A . 12 THR HG23 1 1
16 16534 1 1 12 THR N N 13.572 -1.038 -6.924 1.00 . A A . 12 THR N 1 1
16 16535 1 1 12 THR O O 13.172 -0.649 -4.371 1.00 . A A . 12 THR O 1 1
16 16536 1 1 12 THR OG1 O 11.284 -0.784 -8.336 1.00 . A A . 12 THR OG1 1 1
16 16537 1 1 13 ALA C C 11.244 0.412 -2.429 1.00 . A A . 13 ALA C 1 1
16 16538 1 1 13 ALA CA C 12.012 1.566 -3.082 1.00 . A A . 13 ALA CA 1 1
16 16539 1 1 13 ALA CB C 11.215 2.854 -2.826 1.00 . A A . 13 ALA CB 1 1
16 16540 1 1 13 ALA H H 11.915 2.134 -5.125 1.00 . A A . 13 ALA H 1 1
16 16541 1 1 13 ALA HA H 12.982 1.644 -2.586 1.00 . A A . 13 ALA HA 1 1
16 16542 1 1 13 ALA HB1 H 10.402 2.951 -3.545 1.00 . A A . 13 ALA HB1 1 1
16 16543 1 1 13 ALA HB2 H 10.764 2.813 -1.829 1.00 . A A . 13 ALA HB2 1 1
16 16544 1 1 13 ALA HB3 H 11.870 3.719 -2.883 1.00 . A A . 13 ALA HB3 1 1
16 16545 1 1 13 ALA N N 12.228 1.387 -4.522 1.00 . A A . 13 ALA N 1 1
16 16546 1 1 13 ALA O O 11.337 0.228 -1.220 1.00 . A A . 13 ALA O 1 1
16 16547 1 1 14 PHE C C 9.902 -2.631 -3.641 1.00 . A A . 14 PHE C 1 1
16 16548 1 1 14 PHE CA C 9.631 -1.436 -2.735 1.00 . A A . 14 PHE CA 1 1
16 16549 1 1 14 PHE CB C 8.171 -0.991 -2.809 1.00 . A A . 14 PHE CB 1 1
16 16550 1 1 14 PHE CD1 C 8.122 1.510 -2.258 1.00 . A A . 14 PHE CD1 1 1
16 16551 1 1 14 PHE CD2 C 7.104 -0.058 -0.720 1.00 . A A . 14 PHE CD2 1 1
16 16552 1 1 14 PHE CE1 C 7.707 2.585 -1.445 1.00 . A A . 14 PHE CE1 1 1
16 16553 1 1 14 PHE CE2 C 6.617 1.009 0.049 1.00 . A A . 14 PHE CE2 1 1
16 16554 1 1 14 PHE CG C 7.821 0.179 -1.900 1.00 . A A . 14 PHE CG 1 1
16 16555 1 1 14 PHE CZ C 6.920 2.334 -0.306 1.00 . A A . 14 PHE CZ 1 1
16 16556 1 1 14 PHE H H 10.509 -0.232 -4.200 1.00 . A A . 14 PHE H 1 1
16 16557 1 1 14 PHE HA H 9.869 -1.696 -1.703 1.00 . A A . 14 PHE HA 1 1
16 16558 1 1 14 PHE HB3 H 7.536 -1.849 -2.565 1.00 . A A . 14 PHE HB3 1 1
16 16559 1 1 14 PHE HD1 H 8.633 1.709 -3.186 1.00 . A A . 14 PHE HD1 1 1
16 16560 1 1 14 PHE HD2 H 6.910 -1.071 -0.430 1.00 . A A . 14 PHE HD2 1 1
16 16561 1 1 14 PHE HE1 H 7.947 3.605 -1.721 1.00 . A A . 14 PHE HE1 1 1
16 16562 1 1 14 PHE HE2 H 6.001 0.797 0.913 1.00 . A A . 14 PHE HE2 1 1
16 16563 1 1 14 PHE HZ H 6.533 3.154 0.287 1.00 . A A . 14 PHE HZ 1 1
16 16564 1 1 14 PHE N N 10.473 -0.350 -3.200 1.00 . A A . 14 PHE N 1 1
16 16565 1 1 14 PHE O O 10.332 -2.450 -4.789 1.00 . A A . 14 PHE O 1 1
16 16566 1 1 15 THR C C 8.457 -5.320 -4.608 1.00 . A A . 15 THR C 1 1
16 16567 1 1 15 THR CA C 9.817 -5.027 -3.972 1.00 . A A . 15 THR CA 1 1
16 16568 1 1 15 THR CB C 10.426 -6.196 -3.184 1.00 . A A . 15 THR CB 1 1
16 16569 1 1 15 THR CG2 C 11.689 -5.789 -2.419 1.00 . A A . 15 THR CG2 1 1
16 16570 1 1 15 THR H H 9.292 -3.965 -2.211 1.00 . A A . 15 THR H 1 1
16 16571 1 1 15 THR HA H 10.511 -4.805 -4.779 1.00 . A A . 15 THR HA 1 1
16 16572 1 1 15 THR HB H 10.709 -6.951 -3.922 1.00 . A A . 15 THR HB 1 1
16 16573 1 1 15 THR HG1 H 9.983 -7.243 -1.600 1.00 . A A . 15 THR HG1 1 1
16 16574 1 1 15 THR HG21 H 12.355 -5.216 -3.062 1.00 . A A . 15 THR HG21 1 1
16 16575 1 1 15 THR HG22 H 12.214 -6.678 -2.069 1.00 . A A . 15 THR HG22 1 1
16 16576 1 1 15 THR HG23 H 11.440 -5.178 -1.551 1.00 . A A . 15 THR HG23 1 1
16 16577 1 1 15 THR N N 9.683 -3.843 -3.141 1.00 . A A . 15 THR N 1 1
16 16578 1 1 15 THR O O 7.456 -4.677 -4.287 1.00 . A A . 15 THR O 1 1
16 16579 1 1 15 THR OG1 O 9.488 -6.732 -2.278 1.00 . A A . 15 THR OG1 1 1
16 16580 1 1 16 SER C C 6.207 -7.284 -5.083 1.00 . A A . 16 SER C 1 1
16 16581 1 1 16 SER CA C 7.160 -6.716 -6.132 1.00 . A A . 16 SER CA 1 1
16 16582 1 1 16 SER CB C 7.472 -7.771 -7.195 1.00 . A A . 16 SER CB 1 1
16 16583 1 1 16 SER H H 9.186 -6.903 -5.697 1.00 . A A . 16 SER H 1 1
16 16584 1 1 16 SER HA H 6.680 -5.862 -6.602 1.00 . A A . 16 SER HA 1 1
16 16585 1 1 16 SER HB3 H 7.815 -7.271 -8.101 1.00 . A A . 16 SER HB3 1 1
16 16586 1 1 16 SER HG H 8.039 -9.453 -6.391 1.00 . A A . 16 SER HG 1 1
16 16587 1 1 16 SER N N 8.408 -6.285 -5.524 1.00 . A A . 16 SER N 1 1
16 16588 1 1 16 SER O O 4.996 -7.103 -5.186 1.00 . A A . 16 SER O 1 1
16 16589 1 1 16 SER OG O 8.492 -8.637 -6.722 1.00 . A A . 16 SER OG 1 1
16 16590 1 1 17 GLU C C 5.468 -7.659 -2.089 1.00 . A A . 17 GLU C 1 1
16 16591 1 1 17 GLU CA C 6.083 -8.667 -3.043 1.00 . A A . 17 GLU CA 1 1
16 16592 1 1 17 GLU CB C 7.110 -9.602 -2.407 1.00 . A A . 17 GLU CB 1 1
16 16593 1 1 17 GLU CD C 7.448 -11.694 -1.097 1.00 . A A . 17 GLU CD 1 1
16 16594 1 1 17 GLU CG C 6.489 -10.545 -1.389 1.00 . A A . 17 GLU CG 1 1
16 16595 1 1 17 GLU H H 7.775 -8.051 -4.032 1.00 . A A . 17 GLU H 1 1
16 16596 1 1 17 GLU HA H 5.278 -9.259 -3.465 1.00 . A A . 17 GLU HA 1 1
16 16597 1 1 17 GLU HB3 H 7.901 -9.027 -1.924 1.00 . A A . 17 GLU HB3 1 1
16 16598 1 1 17 GLU HG3 H 5.571 -10.960 -1.792 1.00 . A A . 17 GLU HG3 1 1
16 16599 1 1 17 GLU N N 6.775 -7.973 -4.095 1.00 . A A . 17 GLU N 1 1
16 16600 1 1 17 GLU O O 4.263 -7.720 -1.847 1.00 . A A . 17 GLU O 1 1
16 16601 1 1 17 GLU OE1 O 8.494 -11.468 -0.452 1.00 . A A . 17 GLU OE1 1 1
16 16602 1 1 17 GLU OE2 O 7.210 -12.816 -1.602 1.00 . A A . 17 GLU OE2 1 1
16 16603 1 1 18 GLN C C 4.675 -4.843 -1.573 1.00 . A A . 18 GLN C 1 1
16 16604 1 1 18 GLN CA C 5.838 -5.548 -0.862 1.00 . A A . 18 GLN CA 1 1
16 16605 1 1 18 GLN CB C 7.040 -4.617 -0.611 1.00 . A A . 18 GLN CB 1 1
16 16606 1 1 18 GLN CD C 9.274 -4.422 0.674 1.00 . A A . 18 GLN CD 1 1
16 16607 1 1 18 GLN CG C 8.031 -5.259 0.381 1.00 . A A . 18 GLN CG 1 1
16 16608 1 1 18 GLN H H 7.247 -6.708 -1.938 1.00 . A A . 18 GLN H 1 1
16 16609 1 1 18 GLN HA H 5.479 -5.906 0.100 1.00 . A A . 18 GLN HA 1 1
16 16610 1 1 18 GLN HB3 H 6.679 -3.678 -0.195 1.00 . A A . 18 GLN HB3 1 1
16 16611 1 1 18 GLN HE21 H 9.424 -5.247 2.520 1.00 . A A . 18 GLN HE21 1 1
16 16612 1 1 18 GLN HE22 H 10.598 -4.011 2.206 1.00 . A A . 18 GLN HE22 1 1
16 16613 1 1 18 GLN HG3 H 8.339 -6.243 0.027 1.00 . A A . 18 GLN HG3 1 1
16 16614 1 1 18 GLN N N 6.277 -6.687 -1.651 1.00 . A A . 18 GLN N 1 1
16 16615 1 1 18 GLN NE2 N 9.815 -4.560 1.875 1.00 . A A . 18 GLN NE2 1 1
16 16616 1 1 18 GLN O O 3.640 -4.600 -0.965 1.00 . A A . 18 GLN O 1 1
16 16617 1 1 18 GLN OE1 O 9.749 -3.657 -0.165 1.00 . A A . 18 GLN OE1 1 1
16 16618 1 1 19 LEU C C 2.512 -4.608 -3.896 1.00 . A A . 19 LEU C 1 1
16 16619 1 1 19 LEU CA C 3.813 -3.838 -3.662 1.00 . A A . 19 LEU CA 1 1
16 16620 1 1 19 LEU CB C 4.407 -3.518 -5.043 1.00 . A A . 19 LEU CB 1 1
16 16621 1 1 19 LEU CD1 C 6.056 -2.277 -6.435 1.00 . A A . 19 LEU CD1 1 1
16 16622 1 1 19 LEU CD2 C 4.630 -1.009 -4.811 1.00 . A A . 19 LEU CD2 1 1
16 16623 1 1 19 LEU CG C 5.364 -2.324 -5.069 1.00 . A A . 19 LEU CG 1 1
16 16624 1 1 19 LEU H H 5.679 -4.814 -3.328 1.00 . A A . 19 LEU H 1 1
16 16625 1 1 19 LEU HA H 3.536 -2.923 -3.134 1.00 . A A . 19 LEU HA 1 1
16 16626 1 1 19 LEU HB3 H 3.600 -3.323 -5.752 1.00 . A A . 19 LEU HB3 1 1
16 16627 1 1 19 LEU HD11 H 6.760 -1.446 -6.465 1.00 . A A . 19 LEU HD11 1 1
16 16628 1 1 19 LEU HD12 H 5.323 -2.170 -7.231 1.00 . A A . 19 LEU HD12 1 1
16 16629 1 1 19 LEU HD13 H 6.607 -3.205 -6.589 1.00 . A A . 19 LEU HD13 1 1
16 16630 1 1 19 LEU HD21 H 4.323 -0.972 -3.765 1.00 . A A . 19 LEU HD21 1 1
16 16631 1 1 19 LEU HD22 H 3.747 -0.926 -5.440 1.00 . A A . 19 LEU HD22 1 1
16 16632 1 1 19 LEU HD23 H 5.303 -0.173 -5.003 1.00 . A A . 19 LEU HD23 1 1
16 16633 1 1 19 LEU HG H 6.125 -2.447 -4.302 1.00 . A A . 19 LEU HG 1 1
16 16634 1 1 19 LEU N N 4.815 -4.552 -2.869 1.00 . A A . 19 LEU N 1 1
16 16635 1 1 19 LEU O O 1.543 -3.968 -4.308 1.00 . A A . 19 LEU O 1 1
16 16636 1 1 20 LEU C C 0.562 -7.045 -2.641 1.00 . A A . 20 LEU C 1 1
16 16637 1 1 20 LEU CA C 1.282 -6.743 -3.956 1.00 . A A . 20 LEU CA 1 1
16 16638 1 1 20 LEU CB C 1.657 -8.012 -4.744 1.00 . A A . 20 LEU CB 1 1
16 16639 1 1 20 LEU CD1 C 0.593 -9.539 -6.465 1.00 . A A . 20 LEU CD1 1 1
16 16640 1 1 20 LEU CD2 C 0.317 -10.100 -4.077 1.00 . A A . 20 LEU CD2 1 1
16 16641 1 1 20 LEU CG C 0.452 -8.932 -5.064 1.00 . A A . 20 LEU CG 1 1
16 16642 1 1 20 LEU H H 3.326 -6.393 -3.408 1.00 . A A . 20 LEU H 1 1
16 16643 1 1 20 LEU HA H 0.586 -6.178 -4.578 1.00 . A A . 20 LEU HA 1 1
16 16644 1 1 20 LEU HB3 H 2.420 -8.569 -4.202 1.00 . A A . 20 LEU HB3 1 1
16 16645 1 1 20 LEU HD11 H -0.273 -10.171 -6.674 1.00 . A A . 20 LEU HD11 1 1
16 16646 1 1 20 LEU HD12 H 1.491 -10.154 -6.519 1.00 . A A . 20 LEU HD12 1 1
16 16647 1 1 20 LEU HD13 H 0.608 -8.745 -7.212 1.00 . A A . 20 LEU HD13 1 1
16 16648 1 1 20 LEU HD21 H 0.197 -9.739 -3.055 1.00 . A A . 20 LEU HD21 1 1
16 16649 1 1 20 LEU HD22 H 1.207 -10.726 -4.117 1.00 . A A . 20 LEU HD22 1 1
16 16650 1 1 20 LEU HD23 H -0.531 -10.733 -4.339 1.00 . A A . 20 LEU HD23 1 1
16 16651 1 1 20 LEU HG H -0.468 -8.350 -5.055 1.00 . A A . 20 LEU HG 1 1
16 16652 1 1 20 LEU N N 2.482 -5.932 -3.726 1.00 . A A . 20 LEU N 1 1
16 16653 1 1 20 LEU O O -0.659 -7.174 -2.639 1.00 . A A . 20 LEU O 1 1
16 16654 1 1 21 GLU C C 0.086 -5.946 0.281 1.00 . A A . 21 GLU C 1 1
16 16655 1 1 21 GLU CA C 0.711 -7.262 -0.194 1.00 . A A . 21 GLU CA 1 1
16 16656 1 1 21 GLU CB C 1.811 -7.726 0.763 1.00 . A A . 21 GLU CB 1 1
16 16657 1 1 21 GLU CD C 0.689 -9.903 1.474 1.00 . A A . 21 GLU CD 1 1
16 16658 1 1 21 GLU CG C 1.878 -9.261 0.745 1.00 . A A . 21 GLU CG 1 1
16 16659 1 1 21 GLU H H 2.300 -7.059 -1.585 1.00 . A A . 21 GLU H 1 1
16 16660 1 1 21 GLU HA H -0.072 -8.016 -0.222 1.00 . A A . 21 GLU HA 1 1
16 16661 1 1 21 GLU HB3 H 1.601 -7.368 1.771 1.00 . A A . 21 GLU HB3 1 1
16 16662 1 1 21 GLU HG3 H 2.802 -9.594 1.213 1.00 . A A . 21 GLU HG3 1 1
16 16663 1 1 21 GLU N N 1.289 -7.129 -1.528 1.00 . A A . 21 GLU N 1 1
16 16664 1 1 21 GLU O O -0.926 -5.931 0.977 1.00 . A A . 21 GLU O 1 1
16 16665 1 1 21 GLU OE1 O 0.152 -9.334 2.454 1.00 . A A . 21 GLU OE1 1 1
16 16666 1 1 21 GLU OE2 O 0.290 -11.008 1.052 1.00 . A A . 21 GLU OE2 1 1
16 16667 1 1 22 LEU C C -1.236 -3.233 -0.244 1.00 . A A . 22 LEU C 1 1
16 16668 1 1 22 LEU CA C 0.190 -3.495 0.238 1.00 . A A . 22 LEU CA 1 1
16 16669 1 1 22 LEU CB C 1.211 -2.483 -0.311 1.00 . A A . 22 LEU CB 1 1
16 16670 1 1 22 LEU CD1 C 2.652 -2.763 1.859 1.00 . A A . 22 LEU CD1 1 1
16 16671 1 1 22 LEU CD2 C 3.301 -1.141 0.099 1.00 . A A . 22 LEU CD2 1 1
16 16672 1 1 22 LEU CG C 2.103 -1.829 0.768 1.00 . A A . 22 LEU CG 1 1
16 16673 1 1 22 LEU H H 1.477 -4.900 -0.724 1.00 . A A . 22 LEU H 1 1
16 16674 1 1 22 LEU HA H 0.145 -3.450 1.322 1.00 . A A . 22 LEU HA 1 1
16 16675 1 1 22 LEU HB3 H 0.694 -1.692 -0.835 1.00 . A A . 22 LEU HB3 1 1
16 16676 1 1 22 LEU HD11 H 1.855 -3.237 2.428 1.00 . A A . 22 LEU HD11 1 1
16 16677 1 1 22 LEU HD12 H 3.238 -2.186 2.569 1.00 . A A . 22 LEU HD12 1 1
16 16678 1 1 22 LEU HD13 H 3.271 -3.545 1.416 1.00 . A A . 22 LEU HD13 1 1
16 16679 1 1 22 LEU HD21 H 3.851 -0.558 0.836 1.00 . A A . 22 LEU HD21 1 1
16 16680 1 1 22 LEU HD22 H 2.953 -0.485 -0.694 1.00 . A A . 22 LEU HD22 1 1
16 16681 1 1 22 LEU HD23 H 3.958 -1.896 -0.338 1.00 . A A . 22 LEU HD23 1 1
16 16682 1 1 22 LEU HG H 1.510 -1.059 1.265 1.00 . A A . 22 LEU HG 1 1
16 16683 1 1 22 LEU N N 0.647 -4.821 -0.149 1.00 . A A . 22 LEU N 1 1
16 16684 1 1 22 LEU O O -2.047 -2.645 0.471 1.00 . A A . 22 LEU O 1 1
16 16685 1 1 23 GLU C C -3.849 -4.656 -1.543 1.00 . A A . 23 GLU C 1 1
16 16686 1 1 23 GLU CA C -2.905 -3.550 -1.997 1.00 . A A . 23 GLU CA 1 1
16 16687 1 1 23 GLU CB C -2.818 -3.470 -3.514 1.00 . A A . 23 GLU CB 1 1
16 16688 1 1 23 GLU CD C -2.366 -4.589 -5.674 1.00 . A A . 23 GLU CD 1 1
16 16689 1 1 23 GLU CG C -2.063 -4.618 -4.180 1.00 . A A . 23 GLU CG 1 1
16 16690 1 1 23 GLU H H -0.869 -4.181 -1.990 1.00 . A A . 23 GLU H 1 1
16 16691 1 1 23 GLU HA H -3.335 -2.617 -1.639 1.00 . A A . 23 GLU HA 1 1
16 16692 1 1 23 GLU HB3 H -2.292 -2.562 -3.770 1.00 . A A . 23 GLU HB3 1 1
16 16693 1 1 23 GLU HG3 H -2.365 -5.564 -3.738 1.00 . A A . 23 GLU HG3 1 1
16 16694 1 1 23 GLU N N -1.564 -3.686 -1.451 1.00 . A A . 23 GLU N 1 1
16 16695 1 1 23 GLU O O -5.068 -4.480 -1.622 1.00 . A A . 23 GLU O 1 1
16 16696 1 1 23 GLU OE1 O -1.743 -3.797 -6.414 1.00 . A A . 23 GLU OE1 1 1
16 16697 1 1 23 GLU OE2 O -3.309 -5.290 -6.109 1.00 . A A . 23 GLU OE2 1 1
16 16698 1 1 24 LYS C C -4.812 -6.079 0.810 1.00 . A A . 24 LYS C 1 1
16 16699 1 1 24 LYS CA C -4.054 -6.779 -0.314 1.00 . A A . 24 LYS CA 1 1
16 16700 1 1 24 LYS CB C -3.067 -7.855 0.191 1.00 . A A . 24 LYS CB 1 1
16 16701 1 1 24 LYS CD C -2.992 -9.899 -1.354 1.00 . A A . 24 LYS CD 1 1
16 16702 1 1 24 LYS CE C -3.456 -9.113 -2.583 1.00 . A A . 24 LYS CE 1 1
16 16703 1 1 24 LYS CG C -3.538 -9.284 -0.057 1.00 . A A . 24 LYS CG 1 1
16 16704 1 1 24 LYS H H -2.307 -5.843 -1.034 1.00 . A A . 24 LYS H 1 1
16 16705 1 1 24 LYS HA H -4.782 -7.225 -0.989 1.00 . A A . 24 LYS HA 1 1
16 16706 1 1 24 LYS HB3 H -2.893 -7.733 1.261 1.00 . A A . 24 LYS HB3 1 1
16 16707 1 1 24 LYS HD3 H -3.353 -10.925 -1.422 1.00 . A A . 24 LYS HD3 1 1
16 16708 1 1 24 LYS HE3 H -3.074 -8.092 -2.513 1.00 . A A . 24 LYS HE3 1 1
16 16709 1 1 24 LYS HG3 H -4.616 -9.257 -0.094 1.00 . A A . 24 LYS HG3 1 1
16 16710 1 1 24 LYS HZ1 H -1.974 -9.686 -3.892 1.00 . A A . 24 LYS HZ1 1 1
16 16711 1 1 24 LYS HZ2 H -3.348 -9.186 -4.635 1.00 . A A . 24 LYS HZ2 1 1
16 16712 1 1 24 LYS HZ3 H -3.286 -10.677 -3.934 1.00 . A A . 24 LYS HZ3 1 1
16 16713 1 1 24 LYS N N -3.313 -5.768 -1.043 1.00 . A A . 24 LYS N 1 1
16 16714 1 1 24 LYS NZ N -2.979 -9.711 -3.844 1.00 . A A . 24 LYS NZ 1 1
16 16715 1 1 24 LYS O O -6.042 -6.094 0.809 1.00 . A A . 24 LYS O 1 1
16 16716 1 1 25 GLU C C -5.649 -3.591 2.478 1.00 . A A . 25 GLU C 1 1
16 16717 1 1 25 GLU CA C -4.719 -4.742 2.871 1.00 . A A . 25 GLU CA 1 1
16 16718 1 1 25 GLU CB C -3.602 -4.248 3.815 1.00 . A A . 25 GLU CB 1 1
16 16719 1 1 25 GLU CD C -3.857 -6.420 5.153 1.00 . A A . 25 GLU CD 1 1
16 16720 1 1 25 GLU CG C -3.546 -4.929 5.188 1.00 . A A . 25 GLU CG 1 1
16 16721 1 1 25 GLU H H -3.097 -5.471 1.673 1.00 . A A . 25 GLU H 1 1
16 16722 1 1 25 GLU HA H -5.349 -5.471 3.376 1.00 . A A . 25 GLU HA 1 1
16 16723 1 1 25 GLU HB3 H -3.726 -3.179 3.992 1.00 . A A . 25 GLU HB3 1 1
16 16724 1 1 25 GLU HG3 H -4.243 -4.430 5.864 1.00 . A A . 25 GLU HG3 1 1
16 16725 1 1 25 GLU N N -4.110 -5.398 1.715 1.00 . A A . 25 GLU N 1 1
16 16726 1 1 25 GLU O O -6.676 -3.378 3.128 1.00 . A A . 25 GLU O 1 1
16 16727 1 1 25 GLU OE1 O -2.973 -7.213 4.767 1.00 . A A . 25 GLU OE1 1 1
16 16728 1 1 25 GLU OE2 O -5.024 -6.771 5.454 1.00 . A A . 25 GLU OE2 1 1
16 16729 1 1 26 PHE C C -7.511 -2.020 0.619 1.00 . A A . 26 PHE C 1 1
16 16730 1 1 26 PHE CA C -6.082 -1.661 1.028 1.00 . A A . 26 PHE CA 1 1
16 16731 1 1 26 PHE CB C -5.356 -0.892 -0.095 1.00 . A A . 26 PHE CB 1 1
16 16732 1 1 26 PHE CD1 C -6.174 1.441 0.513 1.00 . A A . 26 PHE CD1 1 1
16 16733 1 1 26 PHE CD2 C -6.374 0.726 -1.796 1.00 . A A . 26 PHE CD2 1 1
16 16734 1 1 26 PHE CE1 C -6.763 2.675 0.182 1.00 . A A . 26 PHE CE1 1 1
16 16735 1 1 26 PHE CE2 C -6.968 1.961 -2.125 1.00 . A A . 26 PHE CE2 1 1
16 16736 1 1 26 PHE CG C -5.977 0.452 -0.471 1.00 . A A . 26 PHE CG 1 1
16 16737 1 1 26 PHE CZ C -7.162 2.944 -1.138 1.00 . A A . 26 PHE CZ 1 1
16 16738 1 1 26 PHE H H -4.561 -3.186 0.835 1.00 . A A . 26 PHE H 1 1
16 16739 1 1 26 PHE HA H -6.146 -1.026 1.910 1.00 . A A . 26 PHE HA 1 1
16 16740 1 1 26 PHE HB3 H -5.322 -1.529 -0.979 1.00 . A A . 26 PHE HB3 1 1
16 16741 1 1 26 PHE HD1 H -5.896 1.239 1.537 1.00 . A A . 26 PHE HD1 1 1
16 16742 1 1 26 PHE HD2 H -6.241 -0.018 -2.570 1.00 . A A . 26 PHE HD2 1 1
16 16743 1 1 26 PHE HE1 H -6.938 3.399 0.960 1.00 . A A . 26 PHE HE1 1 1
16 16744 1 1 26 PHE HE2 H -7.293 2.138 -3.140 1.00 . A A . 26 PHE HE2 1 1
16 16745 1 1 26 PHE HZ H -7.644 3.884 -1.384 1.00 . A A . 26 PHE HZ 1 1
16 16746 1 1 26 PHE N N -5.328 -2.859 1.404 1.00 . A A . 26 PHE N 1 1
16 16747 1 1 26 PHE O O -8.410 -1.176 0.666 1.00 . A A . 26 PHE O 1 1
16 16748 1 1 27 HIS C C -9.997 -3.864 0.984 1.00 . A A . 27 HIS C 1 1
16 16749 1 1 27 HIS CA C -9.021 -3.780 -0.196 1.00 . A A . 27 HIS CA 1 1
16 16750 1 1 27 HIS CB C -8.812 -5.134 -0.883 1.00 . A A . 27 HIS CB 1 1
16 16751 1 1 27 HIS CD2 C -10.665 -4.827 -2.655 1.00 . A A . 27 HIS CD2 1 1
16 16752 1 1 27 HIS CE1 C -9.599 -5.614 -4.415 1.00 . A A . 27 HIS CE1 1 1
16 16753 1 1 27 HIS CG C -9.410 -5.214 -2.265 1.00 . A A . 27 HIS CG 1 1
16 16754 1 1 27 HIS H H -6.953 -3.917 0.217 1.00 . A A . 27 HIS H 1 1
16 16755 1 1 27 HIS HA H -9.428 -3.075 -0.923 1.00 . A A . 27 HIS HA 1 1
16 16756 1 1 27 HIS HB3 H -9.238 -5.922 -0.269 1.00 . A A . 27 HIS HB3 1 1
16 16757 1 1 27 HIS HD1 H -7.829 -6.113 -3.389 1.00 . A A . 27 HIS HD1 1 1
16 16758 1 1 27 HIS HD2 H -11.431 -4.406 -2.015 1.00 . A A . 27 HIS HD2 1 1
16 16759 1 1 27 HIS HE1 H -9.346 -5.933 -5.418 1.00 . A A . 27 HIS HE1 1 1
16 16760 1 1 27 HIS N N -7.734 -3.273 0.221 1.00 . A A . 27 HIS N 1 1
16 16761 1 1 27 HIS ND1 N -8.767 -5.714 -3.371 1.00 . A A . 27 HIS ND1 1 1
16 16762 1 1 27 HIS NE2 N -10.775 -5.082 -4.030 1.00 . A A . 27 HIS NE2 1 1
16 16763 1 1 27 HIS O O -11.132 -3.403 0.841 1.00 . A A . 27 HIS O 1 1
16 16764 1 1 28 CYS C C -10.464 -3.072 3.986 1.00 . A A . 28 CYS C 1 1
16 16765 1 1 28 CYS CA C -10.433 -4.448 3.333 1.00 . A A . 28 CYS CA 1 1
16 16766 1 1 28 CYS CB C -9.942 -5.540 4.301 1.00 . A A . 28 CYS CB 1 1
16 16767 1 1 28 CYS H H -8.610 -4.633 2.280 1.00 . A A . 28 CYS H 1 1
16 16768 1 1 28 CYS HA H -11.448 -4.706 3.023 1.00 . A A . 28 CYS HA 1 1
16 16769 1 1 28 CYS HB3 H -8.929 -5.318 4.645 1.00 . A A . 28 CYS HB3 1 1
16 16770 1 1 28 CYS HG H -10.452 -6.775 6.265 1.00 . A A . 28 CYS HG 1 1
16 16771 1 1 28 CYS N N -9.579 -4.373 2.151 1.00 . A A . 28 CYS N 1 1
16 16772 1 1 28 CYS O O -11.543 -2.494 4.141 1.00 . A A . 28 CYS O 1 1
16 16773 1 1 28 CYS SG S -11.051 -5.697 5.734 1.00 . A A . 28 CYS SG 1 1
16 16774 1 1 29 LYS C C -8.520 -0.229 4.307 1.00 . A A . 29 LYS C 1 1
16 16775 1 1 29 LYS CA C -9.192 -1.314 5.133 1.00 . A A . 29 LYS CA 1 1
16 16776 1 1 29 LYS CB C -8.446 -1.598 6.455 1.00 . A A . 29 LYS CB 1 1
16 16777 1 1 29 LYS CD C -10.409 -2.138 8.060 1.00 . A A . 29 LYS CD 1 1
16 16778 1 1 29 LYS CE C -11.238 -3.290 8.643 1.00 . A A . 29 LYS CE 1 1
16 16779 1 1 29 LYS CG C -9.131 -2.632 7.366 1.00 . A A . 29 LYS CG 1 1
16 16780 1 1 29 LYS H H -8.420 -2.991 4.087 1.00 . A A . 29 LYS H 1 1
16 16781 1 1 29 LYS HA H -10.197 -0.987 5.372 1.00 . A A . 29 LYS HA 1 1
16 16782 1 1 29 LYS HB3 H -8.338 -0.670 7.014 1.00 . A A . 29 LYS HB3 1 1
16 16783 1 1 29 LYS HD3 H -11.037 -1.615 7.339 1.00 . A A . 29 LYS HD3 1 1
16 16784 1 1 29 LYS HE3 H -11.550 -3.938 7.822 1.00 . A A . 29 LYS HE3 1 1
16 16785 1 1 29 LYS HG3 H -8.426 -2.909 8.147 1.00 . A A . 29 LYS HG3 1 1
16 16786 1 1 29 LYS HZ1 H -9.647 -4.467 9.258 1.00 . A A . 29 LYS HZ1 1 1
16 16787 1 1 29 LYS HZ2 H -11.110 -4.888 9.905 1.00 . A A . 29 LYS HZ2 1 1
16 16788 1 1 29 LYS HZ3 H -10.332 -3.579 10.496 1.00 . A A . 29 LYS HZ3 1 1
16 16789 1 1 29 LYS N N -9.292 -2.524 4.331 1.00 . A A . 29 LYS N 1 1
16 16790 1 1 29 LYS NZ N -10.515 -4.106 9.645 1.00 . A A . 29 LYS NZ 1 1
16 16791 1 1 29 LYS O O -7.307 -0.259 4.101 1.00 . A A . 29 LYS O 1 1
16 16792 1 1 30 LYS C C -7.638 2.569 4.042 1.00 . A A . 30 LYS C 1 1
16 16793 1 1 30 LYS CA C -8.723 1.928 3.175 1.00 . A A . 30 LYS CA 1 1
16 16794 1 1 30 LYS CB C -9.803 2.972 2.824 1.00 . A A . 30 LYS CB 1 1
16 16795 1 1 30 LYS CD C -10.274 2.256 0.350 1.00 . A A . 30 LYS CD 1 1
16 16796 1 1 30 LYS CE C -11.388 1.917 -0.659 1.00 . A A . 30 LYS CE 1 1
16 16797 1 1 30 LYS CG C -10.829 2.588 1.739 1.00 . A A . 30 LYS CG 1 1
16 16798 1 1 30 LYS H H -10.304 0.690 3.958 1.00 . A A . 30 LYS H 1 1
16 16799 1 1 30 LYS HA H -8.248 1.569 2.265 1.00 . A A . 30 LYS HA 1 1
16 16800 1 1 30 LYS HB3 H -9.312 3.910 2.542 1.00 . A A . 30 LYS HB3 1 1
16 16801 1 1 30 LYS HD3 H -9.585 1.414 0.414 1.00 . A A . 30 LYS HD3 1 1
16 16802 1 1 30 LYS HE3 H -10.917 1.651 -1.607 1.00 . A A . 30 LYS HE3 1 1
16 16803 1 1 30 LYS HG3 H -11.533 3.413 1.633 1.00 . A A . 30 LYS HG3 1 1
16 16804 1 1 30 LYS HZ1 H -12.709 0.371 -1.056 1.00 . A A . 30 LYS HZ1 1 1
16 16805 1 1 30 LYS HZ2 H -12.972 1.059 0.408 1.00 . A A . 30 LYS HZ2 1 1
16 16806 1 1 30 LYS HZ3 H -11.728 0.038 0.200 1.00 . A A . 30 LYS HZ3 1 1
16 16807 1 1 30 LYS N N -9.296 0.765 3.854 1.00 . A A . 30 LYS N 1 1
16 16808 1 1 30 LYS NZ N -12.254 0.786 -0.246 1.00 . A A . 30 LYS NZ 1 1
16 16809 1 1 30 LYS O O -6.621 3.007 3.502 1.00 . A A . 30 LYS O 1 1
16 16810 1 1 31 TYR C C -6.537 2.414 7.398 1.00 . A A . 31 TYR C 1 1
16 16811 1 1 31 TYR CA C -6.964 3.371 6.290 1.00 . A A . 31 TYR CA 1 1
16 16812 1 1 31 TYR CB C -7.646 4.645 6.812 1.00 . A A . 31 TYR CB 1 1
16 16813 1 1 31 TYR CD1 C -10.109 4.581 6.266 1.00 . A A . 31 TYR CD1 1 1
16 16814 1 1 31 TYR CD2 C -9.426 4.308 8.583 1.00 . A A . 31 TYR CD2 1 1
16 16815 1 1 31 TYR CE1 C -11.460 4.490 6.628 1.00 . A A . 31 TYR CE1 1 1
16 16816 1 1 31 TYR CE2 C -10.775 4.225 8.961 1.00 . A A . 31 TYR CE2 1 1
16 16817 1 1 31 TYR CG C -9.093 4.496 7.232 1.00 . A A . 31 TYR CG 1 1
16 16818 1 1 31 TYR CZ C -11.798 4.316 7.990 1.00 . A A . 31 TYR CZ 1 1
16 16819 1 1 31 TYR H H -8.627 2.208 5.779 1.00 . A A . 31 TYR H 1 1
16 16820 1 1 31 TYR HA H -6.073 3.689 5.772 1.00 . A A . 31 TYR HA 1 1
16 16821 1 1 31 TYR HB3 H -7.596 5.405 6.030 1.00 . A A . 31 TYR HB3 1 1
16 16822 1 1 31 TYR HD1 H -9.848 4.730 5.233 1.00 . A A . 31 TYR HD1 1 1
16 16823 1 1 31 TYR HD2 H -8.662 4.218 9.342 1.00 . A A . 31 TYR HD2 1 1
16 16824 1 1 31 TYR HE1 H -12.212 4.587 5.853 1.00 . A A . 31 TYR HE1 1 1
16 16825 1 1 31 TYR HE2 H -11.008 4.084 10.005 1.00 . A A . 31 TYR HE2 1 1
16 16826 1 1 31 TYR HH H -13.646 3.660 7.964 1.00 . A A . 31 TYR HH 1 1
16 16827 1 1 31 TYR N N -7.836 2.668 5.356 1.00 . A A . 31 TYR N 1 1
16 16828 1 1 31 TYR O O -7.315 1.545 7.783 1.00 . A A . 31 TYR O 1 1
16 16829 1 1 31 TYR OH O -13.096 4.343 8.394 1.00 . A A . 31 TYR OH 1 1
16 16830 1 1 32 LEU C C -4.462 2.465 10.151 1.00 . A A . 32 LEU C 1 1
16 16831 1 1 32 LEU CA C -4.666 1.689 8.859 1.00 . A A . 32 LEU CA 1 1
16 16832 1 1 32 LEU CB C -3.299 1.160 8.380 1.00 . A A . 32 LEU CB 1 1
16 16833 1 1 32 LEU CD1 C -1.826 -0.095 6.813 1.00 . A A . 32 LEU CD1 1 1
16 16834 1 1 32 LEU CD2 C -4.133 -0.953 7.197 1.00 . A A . 32 LEU CD2 1 1
16 16835 1 1 32 LEU CG C -3.279 0.309 7.097 1.00 . A A . 32 LEU CG 1 1
16 16836 1 1 32 LEU H H -4.825 3.437 7.640 1.00 . A A . 32 LEU H 1 1
16 16837 1 1 32 LEU HA H -5.317 0.836 9.063 1.00 . A A . 32 LEU HA 1 1
16 16838 1 1 32 LEU HB3 H -2.879 0.560 9.192 1.00 . A A . 32 LEU HB3 1 1
16 16839 1 1 32 LEU HD11 H -1.765 -0.621 5.858 1.00 . A A . 32 LEU HD11 1 1
16 16840 1 1 32 LEU HD12 H -1.465 -0.761 7.596 1.00 . A A . 32 LEU HD12 1 1
16 16841 1 1 32 LEU HD13 H -1.172 0.771 6.789 1.00 . A A . 32 LEU HD13 1 1
16 16842 1 1 32 LEU HD21 H -3.991 -1.577 6.315 1.00 . A A . 32 LEU HD21 1 1
16 16843 1 1 32 LEU HD22 H -5.192 -0.694 7.250 1.00 . A A . 32 LEU HD22 1 1
16 16844 1 1 32 LEU HD23 H -3.846 -1.542 8.074 1.00 . A A . 32 LEU HD23 1 1
16 16845 1 1 32 LEU HG H -3.636 0.914 6.261 1.00 . A A . 32 LEU HG 1 1
16 16846 1 1 32 LEU N N -5.302 2.577 7.883 1.00 . A A . 32 LEU N 1 1
16 16847 1 1 32 LEU O O -3.852 3.544 10.135 1.00 . A A . 32 LEU O 1 1
16 16848 1 1 33 SER C C -3.355 2.333 13.070 1.00 . A A . 33 SER C 1 1
16 16849 1 1 33 SER CA C -4.815 2.399 12.613 1.00 . A A . 33 SER CA 1 1
16 16850 1 1 33 SER CB C -5.730 1.554 13.500 1.00 . A A . 33 SER CB 1 1
16 16851 1 1 33 SER H H -5.458 1.031 11.133 1.00 . A A . 33 SER H 1 1
16 16852 1 1 33 SER HA H -5.154 3.435 12.654 1.00 . A A . 33 SER HA 1 1
16 16853 1 1 33 SER HB3 H -5.536 1.766 14.552 1.00 . A A . 33 SER HB3 1 1
16 16854 1 1 33 SER HG H -7.286 1.376 12.365 1.00 . A A . 33 SER HG 1 1
16 16855 1 1 33 SER N N -4.951 1.906 11.251 1.00 . A A . 33 SER N 1 1
16 16856 1 1 33 SER O O -2.511 1.749 12.392 1.00 . A A . 33 SER O 1 1
16 16857 1 1 33 SER OG O -7.074 1.861 13.192 1.00 . A A . 33 SER OG 1 1
16 16858 1 1 34 LEU C C -1.019 1.693 14.929 1.00 . A A . 34 LEU C 1 1
16 16859 1 1 34 LEU CA C -1.656 3.063 14.682 1.00 . A A . 34 LEU CA 1 1
16 16860 1 1 34 LEU CB C -1.567 3.972 15.930 1.00 . A A . 34 LEU CB 1 1
16 16861 1 1 34 LEU CD1 C -1.146 6.284 16.855 1.00 . A A . 34 LEU CD1 1 1
16 16862 1 1 34 LEU CD2 C 0.490 5.307 15.255 1.00 . A A . 34 LEU CD2 1 1
16 16863 1 1 34 LEU CG C -0.994 5.373 15.634 1.00 . A A . 34 LEU CG 1 1
16 16864 1 1 34 LEU H H -3.758 3.392 14.768 1.00 . A A . 34 LEU H 1 1
16 16865 1 1 34 LEU HA H -1.087 3.513 13.875 1.00 . A A . 34 LEU HA 1 1
16 16866 1 1 34 LEU HB3 H -0.930 3.503 16.680 1.00 . A A . 34 LEU HB3 1 1
16 16867 1 1 34 LEU HD11 H -2.201 6.388 17.115 1.00 . A A . 34 LEU HD11 1 1
16 16868 1 1 34 LEU HD12 H -0.743 7.275 16.643 1.00 . A A . 34 LEU HD12 1 1
16 16869 1 1 34 LEU HD13 H -0.617 5.860 17.712 1.00 . A A . 34 LEU HD13 1 1
16 16870 1 1 34 LEU HD21 H 0.630 4.735 14.342 1.00 . A A . 34 LEU HD21 1 1
16 16871 1 1 34 LEU HD22 H 1.060 4.838 16.056 1.00 . A A . 34 LEU HD22 1 1
16 16872 1 1 34 LEU HD23 H 0.881 6.308 15.090 1.00 . A A . 34 LEU HD23 1 1
16 16873 1 1 34 LEU HG H -1.545 5.814 14.803 1.00 . A A . 34 LEU HG 1 1
16 16874 1 1 34 LEU N N -3.037 2.950 14.214 1.00 . A A . 34 LEU N 1 1
16 16875 1 1 34 LEU O O 0.141 1.491 14.579 1.00 . A A . 34 LEU O 1 1
16 16876 1 1 35 THR C C -0.984 -1.277 14.396 1.00 . A A . 35 THR C 1 1
16 16877 1 1 35 THR CA C -1.241 -0.593 15.755 1.00 . A A . 35 THR CA 1 1
16 16878 1 1 35 THR CB C -2.206 -1.325 16.722 1.00 . A A . 35 THR CB 1 1
16 16879 1 1 35 THR CG2 C -3.400 -2.044 16.093 1.00 . A A . 35 THR CG2 1 1
16 16880 1 1 35 THR H H -2.685 1.004 15.801 1.00 . A A . 35 THR H 1 1
16 16881 1 1 35 THR HA H -0.281 -0.488 16.264 1.00 . A A . 35 THR HA 1 1
16 16882 1 1 35 THR HB H -2.600 -0.592 17.421 1.00 . A A . 35 THR HB 1 1
16 16883 1 1 35 THR HG1 H -1.716 -2.093 18.410 1.00 . A A . 35 THR HG1 1 1
16 16884 1 1 35 THR HG21 H -4.019 -2.466 16.884 1.00 . A A . 35 THR HG21 1 1
16 16885 1 1 35 THR HG22 H -3.047 -2.867 15.466 1.00 . A A . 35 THR HG22 1 1
16 16886 1 1 35 THR HG23 H -4.008 -1.346 15.521 1.00 . A A . 35 THR HG23 1 1
16 16887 1 1 35 THR N N -1.766 0.744 15.487 1.00 . A A . 35 THR N 1 1
16 16888 1 1 35 THR O O 0.097 -1.797 14.134 1.00 . A A . 35 THR O 1 1
16 16889 1 1 35 THR OG1 O -1.537 -2.308 17.473 1.00 . A A . 35 THR OG1 1 1
16 16890 1 1 36 GLU C C -0.861 -1.415 11.287 1.00 . A A . 36 GLU C 1 1
16 16891 1 1 36 GLU CA C -1.955 -1.949 12.223 1.00 . A A . 36 GLU CA 1 1
16 16892 1 1 36 GLU CB C -3.379 -1.877 11.628 1.00 . A A . 36 GLU CB 1 1
16 16893 1 1 36 GLU CD C -5.609 -3.120 12.102 1.00 . A A . 36 GLU CD 1 1
16 16894 1 1 36 GLU CG C -4.403 -2.373 12.673 1.00 . A A . 36 GLU CG 1 1
16 16895 1 1 36 GLU H H -2.811 -0.749 13.733 1.00 . A A . 36 GLU H 1 1
16 16896 1 1 36 GLU HA H -1.722 -2.993 12.437 1.00 . A A . 36 GLU HA 1 1
16 16897 1 1 36 GLU HB3 H -3.438 -2.483 10.727 1.00 . A A . 36 GLU HB3 1 1
16 16898 1 1 36 GLU HG3 H -4.744 -1.524 13.265 1.00 . A A . 36 GLU HG3 1 1
16 16899 1 1 36 GLU N N -1.952 -1.209 13.481 1.00 . A A . 36 GLU N 1 1
16 16900 1 1 36 GLU O O -0.189 -2.168 10.576 1.00 . A A . 36 GLU O 1 1
16 16901 1 1 36 GLU OE1 O -6.618 -2.464 11.771 1.00 . A A . 36 GLU OE1 1 1
16 16902 1 1 36 GLU OE2 O -5.564 -4.370 12.069 1.00 . A A . 36 GLU OE2 1 1
16 16903 1 1 37 ARG C C 1.869 0.066 11.114 1.00 . A A . 37 ARG C 1 1
16 16904 1 1 37 ARG CA C 0.488 0.508 10.592 1.00 . A A . 37 ARG CA 1 1
16 16905 1 1 37 ARG CB C 0.286 2.030 10.522 1.00 . A A . 37 ARG CB 1 1
16 16906 1 1 37 ARG CD C 1.064 4.160 9.344 1.00 . A A . 37 ARG CD 1 1
16 16907 1 1 37 ARG CG C 1.389 2.707 9.692 1.00 . A A . 37 ARG CG 1 1
16 16908 1 1 37 ARG CZ C 0.338 6.032 10.914 1.00 . A A . 37 ARG CZ 1 1
16 16909 1 1 37 ARG H H -1.187 0.480 11.927 1.00 . A A . 37 ARG H 1 1
16 16910 1 1 37 ARG HA H 0.398 0.145 9.569 1.00 . A A . 37 ARG HA 1 1
16 16911 1 1 37 ARG HB3 H 0.254 2.451 11.523 1.00 . A A . 37 ARG HB3 1 1
16 16912 1 1 37 ARG HD3 H 0.092 4.193 8.872 1.00 . A A . 37 ARG HD3 1 1
16 16913 1 1 37 ARG HE H 1.909 4.829 11.160 1.00 . A A . 37 ARG HE 1 1
16 16914 1 1 37 ARG HG3 H 1.515 2.148 8.764 1.00 . A A . 37 ARG HG3 1 1
16 16915 1 1 37 ARG HH11 H -1.109 5.859 9.457 1.00 . A A . 37 ARG HH11 1 1
16 16916 1 1 37 ARG HH12 H -1.359 7.139 10.612 1.00 . A A . 37 ARG HH12 1 1
16 16917 1 1 37 ARG HH21 H 1.580 6.424 12.452 1.00 . A A . 37 ARG HH21 1 1
16 16918 1 1 37 ARG HH22 H 0.232 7.497 12.403 1.00 . A A . 37 ARG HH22 1 1
16 16919 1 1 37 ARG N N -0.602 -0.104 11.336 1.00 . A A . 37 ARG N 1 1
16 16920 1 1 37 ARG NE N 1.133 5.027 10.528 1.00 . A A . 37 ARG NE 1 1
16 16921 1 1 37 ARG NH1 N -0.767 6.386 10.262 1.00 . A A . 37 ARG NH1 1 1
16 16922 1 1 37 ARG NH2 N 0.696 6.684 12.003 1.00 . A A . 37 ARG NH2 1 1
16 16923 1 1 37 ARG O O 2.823 0.149 10.341 1.00 . A A . 37 ARG O 1 1
16 16924 1 1 38 SER C C 3.119 -2.666 12.110 1.00 . A A . 38 SER C 1 1
16 16925 1 1 38 SER CA C 3.190 -1.250 12.699 1.00 . A A . 38 SER CA 1 1
16 16926 1 1 38 SER CB C 3.341 -1.263 14.229 1.00 . A A . 38 SER CB 1 1
16 16927 1 1 38 SER H H 1.179 -0.589 12.905 1.00 . A A . 38 SER H 1 1
16 16928 1 1 38 SER HA H 4.072 -0.758 12.291 1.00 . A A . 38 SER HA 1 1
16 16929 1 1 38 SER HB3 H 2.442 -1.649 14.706 1.00 . A A . 38 SER HB3 1 1
16 16930 1 1 38 SER HG H 4.721 -1.835 15.505 1.00 . A A . 38 SER HG 1 1
16 16931 1 1 38 SER N N 1.999 -0.493 12.318 1.00 . A A . 38 SER N 1 1
16 16932 1 1 38 SER O O 4.045 -3.105 11.426 1.00 . A A . 38 SER O 1 1
16 16933 1 1 38 SER OG O 4.431 -2.078 14.607 1.00 . A A . 38 SER OG 1 1
16 16934 1 1 39 GLN C C 2.188 -5.311 10.834 1.00 . A A . 39 GLN C 1 1
16 16935 1 1 39 GLN CA C 1.942 -4.842 12.266 1.00 . A A . 39 GLN CA 1 1
16 16936 1 1 39 GLN CB C 0.555 -5.290 12.746 1.00 . A A . 39 GLN CB 1 1
16 16937 1 1 39 GLN CD C 0.737 -6.132 15.145 1.00 . A A . 39 GLN CD 1 1
16 16938 1 1 39 GLN CG C 0.327 -4.985 14.233 1.00 . A A . 39 GLN CG 1 1
16 16939 1 1 39 GLN H H 1.280 -2.920 12.885 1.00 . A A . 39 GLN H 1 1
16 16940 1 1 39 GLN HA H 2.702 -5.301 12.899 1.00 . A A . 39 GLN HA 1 1
16 16941 1 1 39 GLN HB3 H 0.431 -6.360 12.572 1.00 . A A . 39 GLN HB3 1 1
16 16942 1 1 39 GLN HE21 H -1.157 -6.795 15.244 1.00 . A A . 39 GLN HE21 1 1
16 16943 1 1 39 GLN HE22 H -0.072 -7.436 16.438 1.00 . A A . 39 GLN HE22 1 1
16 16944 1 1 39 GLN HG3 H -0.722 -4.744 14.381 1.00 . A A . 39 GLN HG3 1 1
16 16945 1 1 39 GLN N N 2.035 -3.388 12.396 1.00 . A A . 39 GLN N 1 1
16 16946 1 1 39 GLN NE2 N -0.211 -6.940 15.576 1.00 . A A . 39 GLN NE2 1 1
16 16947 1 1 39 GLN O O 2.994 -6.218 10.618 1.00 . A A . 39 GLN O 1 1
16 16948 1 1 39 GLN OE1 O 1.909 -6.273 15.490 1.00 . A A . 39 GLN OE1 1 1
16 16949 1 1 40 ILE C C 3.062 -4.744 8.016 1.00 . A A . 40 ILE C 1 1
16 16950 1 1 40 ILE CA C 1.612 -5.006 8.458 1.00 . A A . 40 ILE CA 1 1
16 16951 1 1 40 ILE CB C 0.525 -4.204 7.702 1.00 . A A . 40 ILE CB 1 1
16 16952 1 1 40 ILE CD1 C -1.961 -3.606 7.923 1.00 . A A . 40 ILE CD1 1 1
16 16953 1 1 40 ILE CG1 C -0.897 -4.702 8.055 1.00 . A A . 40 ILE CG1 1 1
16 16954 1 1 40 ILE CG2 C 0.723 -4.199 6.177 1.00 . A A . 40 ILE CG2 1 1
16 16955 1 1 40 ILE H H 0.835 -3.977 10.146 1.00 . A A . 40 ILE H 1 1
16 16956 1 1 40 ILE HA H 1.411 -6.069 8.312 1.00 . A A . 40 ILE HA 1 1
16 16957 1 1 40 ILE HB H 0.590 -3.181 8.049 1.00 . A A . 40 ILE HB 1 1
16 16958 1 1 40 ILE HD11 H -1.802 -2.831 8.671 1.00 . A A . 40 ILE HD11 1 1
16 16959 1 1 40 ILE HD12 H -1.919 -3.150 6.937 1.00 . A A . 40 ILE HD12 1 1
16 16960 1 1 40 ILE HD13 H -2.948 -4.039 8.081 1.00 . A A . 40 ILE HD13 1 1
16 16961 1 1 40 ILE HG13 H -0.935 -5.024 9.090 1.00 . A A . 40 ILE HG13 1 1
16 16962 1 1 40 ILE HG21 H 0.696 -5.223 5.798 1.00 . A A . 40 ILE HG21 1 1
16 16963 1 1 40 ILE HG22 H -0.063 -3.626 5.688 1.00 . A A . 40 ILE HG22 1 1
16 16964 1 1 40 ILE HG23 H 1.679 -3.745 5.921 1.00 . A A . 40 ILE HG23 1 1
16 16965 1 1 40 ILE N N 1.503 -4.688 9.876 1.00 . A A . 40 ILE N 1 1
16 16966 1 1 40 ILE O O 3.701 -5.616 7.439 1.00 . A A . 40 ILE O 1 1
16 16967 1 1 41 ALA C C 6.013 -4.275 8.440 1.00 . A A . 41 ALA C 1 1
16 16968 1 1 41 ALA CA C 5.000 -3.210 7.996 1.00 . A A . 41 ALA CA 1 1
16 16969 1 1 41 ALA CB C 5.333 -1.840 8.602 1.00 . A A . 41 ALA CB 1 1
16 16970 1 1 41 ALA H H 3.046 -2.891 8.788 1.00 . A A . 41 ALA H 1 1
16 16971 1 1 41 ALA HA H 5.062 -3.125 6.908 1.00 . A A . 41 ALA HA 1 1
16 16972 1 1 41 ALA HB1 H 4.619 -1.091 8.271 1.00 . A A . 41 ALA HB1 1 1
16 16973 1 1 41 ALA HB2 H 5.326 -1.888 9.688 1.00 . A A . 41 ALA HB2 1 1
16 16974 1 1 41 ALA HB3 H 6.321 -1.541 8.278 1.00 . A A . 41 ALA HB3 1 1
16 16975 1 1 41 ALA N N 3.632 -3.581 8.346 1.00 . A A . 41 ALA N 1 1
16 16976 1 1 41 ALA O O 6.932 -4.577 7.675 1.00 . A A . 41 ALA O 1 1
16 16977 1 1 42 HIS C C 6.707 -7.139 9.195 1.00 . A A . 42 HIS C 1 1
16 16978 1 1 42 HIS CA C 6.720 -5.921 10.124 1.00 . A A . 42 HIS CA 1 1
16 16979 1 1 42 HIS CB C 6.337 -6.343 11.552 1.00 . A A . 42 HIS CB 1 1
16 16980 1 1 42 HIS CD2 C 6.501 -4.507 13.348 1.00 . A A . 42 HIS CD2 1 1
16 16981 1 1 42 HIS CE1 C 8.459 -5.013 14.210 1.00 . A A . 42 HIS CE1 1 1
16 16982 1 1 42 HIS CG C 7.016 -5.565 12.650 1.00 . A A . 42 HIS CG 1 1
16 16983 1 1 42 HIS H H 5.053 -4.568 10.194 1.00 . A A . 42 HIS H 1 1
16 16984 1 1 42 HIS HA H 7.745 -5.551 10.143 1.00 . A A . 42 HIS HA 1 1
16 16985 1 1 42 HIS HB3 H 6.620 -7.390 11.686 1.00 . A A . 42 HIS HB3 1 1
16 16986 1 1 42 HIS HD1 H 8.824 -6.678 12.980 1.00 . A A . 42 HIS HD1 1 1
16 16987 1 1 42 HIS HD2 H 5.540 -4.043 13.181 1.00 . A A . 42 HIS HD2 1 1
16 16988 1 1 42 HIS HE1 H 9.336 -5.024 14.845 1.00 . A A . 42 HIS HE1 1 1
16 16989 1 1 42 HIS N N 5.852 -4.849 9.638 1.00 . A A . 42 HIS N 1 1
16 16990 1 1 42 HIS ND1 N 8.234 -5.878 13.209 1.00 . A A . 42 HIS ND1 1 1
16 16991 1 1 42 HIS NE2 N 7.422 -4.171 14.350 1.00 . A A . 42 HIS NE2 1 1
16 16992 1 1 42 HIS O O 7.770 -7.740 9.009 1.00 . A A . 42 HIS O 1 1
16 16993 1 1 43 ALA C C 6.312 -8.457 6.527 1.00 . A A . 43 ALA C 1 1
16 16994 1 1 43 ALA CA C 5.415 -8.660 7.738 1.00 . A A . 43 ALA CA 1 1
16 16995 1 1 43 ALA CB C 3.958 -8.869 7.293 1.00 . A A . 43 ALA CB 1 1
16 16996 1 1 43 ALA H H 4.730 -6.928 8.761 1.00 . A A . 43 ALA H 1 1
16 16997 1 1 43 ALA HA H 5.742 -9.549 8.279 1.00 . A A . 43 ALA HA 1 1
16 16998 1 1 43 ALA HB1 H 3.281 -8.821 8.144 1.00 . A A . 43 ALA HB1 1 1
16 16999 1 1 43 ALA HB2 H 3.653 -8.124 6.559 1.00 . A A . 43 ALA HB2 1 1
16 17000 1 1 43 ALA HB3 H 3.870 -9.840 6.807 1.00 . A A . 43 ALA HB3 1 1
16 17001 1 1 43 ALA N N 5.552 -7.503 8.618 1.00 . A A . 43 ALA N 1 1
16 17002 1 1 43 ALA O O 7.302 -9.167 6.343 1.00 . A A . 43 ALA O 1 1
16 17003 1 1 44 LEU C C 8.032 -6.683 4.533 1.00 . A A . 44 LEU C 1 1
16 17004 1 1 44 LEU CA C 6.626 -7.273 4.416 1.00 . A A . 44 LEU CA 1 1
16 17005 1 1 44 LEU CB C 5.729 -6.385 3.556 1.00 . A A . 44 LEU CB 1 1
16 17006 1 1 44 LEU CD1 C 4.031 -8.346 3.367 1.00 . A A . 44 LEU CD1 1 1
16 17007 1 1 44 LEU CD2 C 3.275 -6.093 4.339 1.00 . A A . 44 LEU CD2 1 1
16 17008 1 1 44 LEU CG C 4.257 -6.831 3.432 1.00 . A A . 44 LEU CG 1 1
16 17009 1 1 44 LEU H H 5.096 -6.976 5.804 1.00 . A A . 44 LEU H 1 1
16 17010 1 1 44 LEU HA H 6.712 -8.244 3.927 1.00 . A A . 44 LEU HA 1 1
16 17011 1 1 44 LEU HB3 H 6.149 -6.399 2.555 1.00 . A A . 44 LEU HB3 1 1
16 17012 1 1 44 LEU HD11 H 2.966 -8.547 3.263 1.00 . A A . 44 LEU HD11 1 1
16 17013 1 1 44 LEU HD12 H 4.353 -8.857 4.270 1.00 . A A . 44 LEU HD12 1 1
16 17014 1 1 44 LEU HD13 H 4.552 -8.758 2.499 1.00 . A A . 44 LEU HD13 1 1
16 17015 1 1 44 LEU HD21 H 2.280 -6.122 3.890 1.00 . A A . 44 LEU HD21 1 1
16 17016 1 1 44 LEU HD22 H 3.558 -5.047 4.455 1.00 . A A . 44 LEU HD22 1 1
16 17017 1 1 44 LEU HD23 H 3.195 -6.568 5.302 1.00 . A A . 44 LEU HD23 1 1
16 17018 1 1 44 LEU HG H 3.972 -6.475 2.482 1.00 . A A . 44 LEU HG 1 1
16 17019 1 1 44 LEU N N 5.984 -7.463 5.697 1.00 . A A . 44 LEU N 1 1
16 17020 1 1 44 LEU O O 8.706 -6.551 3.511 1.00 . A A . 44 LEU O 1 1
16 17021 1 1 45 LYS C C 9.793 -4.236 5.586 1.00 . A A . 45 LYS C 1 1
16 17022 1 1 45 LYS CA C 9.750 -5.685 6.062 1.00 . A A . 45 LYS CA 1 1
16 17023 1 1 45 LYS CB C 10.955 -6.506 5.572 1.00 . A A . 45 LYS CB 1 1
16 17024 1 1 45 LYS CD C 12.065 -7.086 7.756 1.00 . A A . 45 LYS CD 1 1
16 17025 1 1 45 LYS CE C 12.910 -6.449 8.857 1.00 . A A . 45 LYS CE 1 1
16 17026 1 1 45 LYS CG C 12.157 -6.237 6.482 1.00 . A A . 45 LYS CG 1 1
16 17027 1 1 45 LYS H H 7.813 -6.436 6.500 1.00 . A A . 45 LYS H 1 1
16 17028 1 1 45 LYS HA H 9.782 -5.641 7.151 1.00 . A A . 45 LYS HA 1 1
16 17029 1 1 45 LYS HB3 H 11.197 -6.219 4.548 1.00 . A A . 45 LYS HB3 1 1
16 17030 1 1 45 LYS HD3 H 12.421 -8.094 7.534 1.00 . A A . 45 LYS HD3 1 1
16 17031 1 1 45 LYS HE3 H 12.435 -5.518 9.178 1.00 . A A . 45 LYS HE3 1 1
16 17032 1 1 45 LYS HG3 H 12.183 -5.172 6.730 1.00 . A A . 45 LYS HG3 1 1
16 17033 1 1 45 LYS HZ1 H 13.395 -8.254 9.743 1.00 . A A . 45 LYS HZ1 1 1
16 17034 1 1 45 LYS HZ2 H 12.148 -7.479 10.455 1.00 . A A . 45 LYS HZ2 1 1
16 17035 1 1 45 LYS HZ3 H 13.688 -6.906 10.686 1.00 . A A . 45 LYS HZ3 1 1
16 17036 1 1 45 LYS N N 8.479 -6.336 5.743 1.00 . A A . 45 LYS N 1 1
16 17037 1 1 45 LYS NZ N 13.056 -7.341 10.021 1.00 . A A . 45 LYS NZ 1 1
16 17038 1 1 45 LYS O O 10.834 -3.724 5.164 1.00 . A A . 45 LYS O 1 1
16 17039 1 1 46 LEU C C 8.597 -1.495 6.862 1.00 . A A . 46 LEU C 1 1
16 17040 1 1 46 LEU CA C 8.559 -2.133 5.483 1.00 . A A . 46 LEU CA 1 1
16 17041 1 1 46 LEU CB C 7.254 -1.826 4.727 1.00 . A A . 46 LEU CB 1 1
16 17042 1 1 46 LEU CD1 C 5.981 -2.155 2.606 1.00 . A A . 46 LEU CD1 1 1
16 17043 1 1 46 LEU CD2 C 8.334 -1.341 2.436 1.00 . A A . 46 LEU CD2 1 1
16 17044 1 1 46 LEU CG C 7.365 -2.210 3.246 1.00 . A A . 46 LEU CG 1 1
16 17045 1 1 46 LEU H H 7.892 -4.013 6.146 1.00 . A A . 46 LEU H 1 1
16 17046 1 1 46 LEU HA H 9.431 -1.759 4.942 1.00 . A A . 46 LEU HA 1 1
16 17047 1 1 46 LEU HB3 H 6.990 -0.780 4.811 1.00 . A A . 46 LEU HB3 1 1
16 17048 1 1 46 LEU HD11 H 5.565 -1.151 2.682 1.00 . A A . 46 LEU HD11 1 1
16 17049 1 1 46 LEU HD12 H 5.327 -2.859 3.123 1.00 . A A . 46 LEU HD12 1 1
16 17050 1 1 46 LEU HD13 H 6.034 -2.448 1.561 1.00 . A A . 46 LEU HD13 1 1
16 17051 1 1 46 LEU HD21 H 9.339 -1.395 2.851 1.00 . A A . 46 LEU HD21 1 1
16 17052 1 1 46 LEU HD22 H 8.007 -0.309 2.424 1.00 . A A . 46 LEU HD22 1 1
16 17053 1 1 46 LEU HD23 H 8.390 -1.709 1.413 1.00 . A A . 46 LEU HD23 1 1
16 17054 1 1 46 LEU HG H 7.720 -3.231 3.206 1.00 . A A . 46 LEU HG 1 1
16 17055 1 1 46 LEU N N 8.654 -3.568 5.644 1.00 . A A . 46 LEU N 1 1
16 17056 1 1 46 LEU O O 8.761 -2.167 7.879 1.00 . A A . 46 LEU O 1 1
16 17057 1 1 47 SER C C 7.073 1.519 7.984 1.00 . A A . 47 SER C 1 1
16 17058 1 1 47 SER CA C 8.295 0.610 8.092 1.00 . A A . 47 SER CA 1 1
16 17059 1 1 47 SER CB C 9.596 1.384 8.329 1.00 . A A . 47 SER CB 1 1
16 17060 1 1 47 SER H H 8.224 0.248 5.991 1.00 . A A . 47 SER H 1 1
16 17061 1 1 47 SER HA H 8.133 -0.049 8.947 1.00 . A A . 47 SER HA 1 1
16 17062 1 1 47 SER HB3 H 9.432 2.127 9.110 1.00 . A A . 47 SER HB3 1 1
16 17063 1 1 47 SER HG H 11.166 1.031 9.373 1.00 . A A . 47 SER HG 1 1
16 17064 1 1 47 SER N N 8.416 -0.184 6.881 1.00 . A A . 47 SER N 1 1
16 17065 1 1 47 SER O O 6.500 1.683 6.903 1.00 . A A . 47 SER O 1 1
16 17066 1 1 47 SER OG O 10.623 0.503 8.749 1.00 . A A . 47 SER OG 1 1
16 17067 1 1 48 GLU C C 5.268 3.994 8.238 1.00 . A A . 48 GLU C 1 1
16 17068 1 1 48 GLU CA C 5.405 2.851 9.248 1.00 . A A . 48 GLU CA 1 1
16 17069 1 1 48 GLU CB C 5.307 3.446 10.658 1.00 . A A . 48 GLU CB 1 1
16 17070 1 1 48 GLU CD C 5.031 3.013 13.150 1.00 . A A . 48 GLU CD 1 1
16 17071 1 1 48 GLU CG C 5.228 2.391 11.769 1.00 . A A . 48 GLU CG 1 1
16 17072 1 1 48 GLU H H 7.197 1.922 9.947 1.00 . A A . 48 GLU H 1 1
16 17073 1 1 48 GLU HA H 4.573 2.157 9.102 1.00 . A A . 48 GLU HA 1 1
16 17074 1 1 48 GLU HB3 H 4.410 4.064 10.705 1.00 . A A . 48 GLU HB3 1 1
16 17075 1 1 48 GLU HG3 H 6.138 1.798 11.788 1.00 . A A . 48 GLU HG3 1 1
16 17076 1 1 48 GLU N N 6.667 2.120 9.103 1.00 . A A . 48 GLU N 1 1
16 17077 1 1 48 GLU O O 4.158 4.347 7.846 1.00 . A A . 48 GLU O 1 1
16 17078 1 1 48 GLU OE1 O 5.391 4.190 13.371 1.00 . A A . 48 GLU OE1 1 1
16 17079 1 1 48 GLU OE2 O 4.445 2.358 14.035 1.00 . A A . 48 GLU OE2 1 1
16 17080 1 1 49 VAL C C 6.122 5.023 5.461 1.00 . A A . 49 VAL C 1 1
16 17081 1 1 49 VAL CA C 6.516 5.603 6.801 1.00 . A A . 49 VAL CA 1 1
16 17082 1 1 49 VAL CB C 7.956 6.152 6.816 1.00 . A A . 49 VAL CB 1 1
16 17083 1 1 49 VAL CG1 C 8.309 6.910 5.533 1.00 . A A . 49 VAL CG1 1 1
16 17084 1 1 49 VAL CG2 C 8.092 7.131 7.992 1.00 . A A . 49 VAL CG2 1 1
16 17085 1 1 49 VAL H H 7.236 4.150 8.130 1.00 . A A . 49 VAL H 1 1
16 17086 1 1 49 VAL HA H 5.826 6.418 7.021 1.00 . A A . 49 VAL HA 1 1
16 17087 1 1 49 VAL HB H 8.656 5.331 6.948 1.00 . A A . 49 VAL HB 1 1
16 17088 1 1 49 VAL HG11 H 7.625 7.741 5.375 1.00 . A A . 49 VAL HG11 1 1
16 17089 1 1 49 VAL HG12 H 9.335 7.263 5.594 1.00 . A A . 49 VAL HG12 1 1
16 17090 1 1 49 VAL HG13 H 8.269 6.227 4.681 1.00 . A A . 49 VAL HG13 1 1
16 17091 1 1 49 VAL HG21 H 7.906 6.621 8.938 1.00 . A A . 49 VAL HG21 1 1
16 17092 1 1 49 VAL HG22 H 9.103 7.541 8.015 1.00 . A A . 49 VAL HG22 1 1
16 17093 1 1 49 VAL HG23 H 7.381 7.953 7.873 1.00 . A A . 49 VAL HG23 1 1
16 17094 1 1 49 VAL N N 6.387 4.587 7.831 1.00 . A A . 49 VAL N 1 1
16 17095 1 1 49 VAL O O 5.223 5.556 4.815 1.00 . A A . 49 VAL O 1 1
16 17096 1 1 50 GLN C C 4.999 2.983 3.632 1.00 . A A . 50 GLN C 1 1
16 17097 1 1 50 GLN CA C 6.478 3.336 3.752 1.00 . A A . 50 GLN CA 1 1
16 17098 1 1 50 GLN CB C 7.358 2.129 3.555 1.00 . A A . 50 GLN CB 1 1
16 17099 1 1 50 GLN CD C 9.215 3.825 2.856 1.00 . A A . 50 GLN CD 1 1
16 17100 1 1 50 GLN CG C 8.841 2.489 3.464 1.00 . A A . 50 GLN CG 1 1
16 17101 1 1 50 GLN H H 7.479 3.502 5.608 1.00 . A A . 50 GLN H 1 1
16 17102 1 1 50 GLN HA H 6.760 4.006 2.949 1.00 . A A . 50 GLN HA 1 1
16 17103 1 1 50 GLN HB3 H 7.062 1.672 2.618 1.00 . A A . 50 GLN HB3 1 1
16 17104 1 1 50 GLN HE21 H 8.606 3.249 0.992 1.00 . A A . 50 GLN HE21 1 1
16 17105 1 1 50 GLN HE22 H 9.226 4.876 1.171 1.00 . A A . 50 GLN HE22 1 1
16 17106 1 1 50 GLN HG3 H 9.227 1.805 2.764 1.00 . A A . 50 GLN HG3 1 1
16 17107 1 1 50 GLN N N 6.764 3.937 5.036 1.00 . A A . 50 GLN N 1 1
16 17108 1 1 50 GLN NE2 N 8.945 3.998 1.576 1.00 . A A . 50 GLN NE2 1 1
16 17109 1 1 50 GLN O O 4.385 3.244 2.594 1.00 . A A . 50 GLN O 1 1
16 17110 1 1 50 GLN OE1 O 9.753 4.698 3.520 1.00 . A A . 50 GLN OE1 1 1
16 17111 1 1 51 VAL C C 2.083 3.230 4.896 1.00 . A A . 51 VAL C 1 1
16 17112 1 1 51 VAL CA C 3.015 2.022 4.678 1.00 . A A . 51 VAL CA 1 1
16 17113 1 1 51 VAL CB C 2.763 0.834 5.639 1.00 . A A . 51 VAL CB 1 1
16 17114 1 1 51 VAL CG1 C 1.454 0.128 5.259 1.00 . A A . 51 VAL CG1 1 1
16 17115 1 1 51 VAL CG2 C 3.866 -0.237 5.529 1.00 . A A . 51 VAL CG2 1 1
16 17116 1 1 51 VAL H H 4.970 2.326 5.557 1.00 . A A . 51 VAL H 1 1
16 17117 1 1 51 VAL HA H 2.815 1.653 3.671 1.00 . A A . 51 VAL HA 1 1
16 17118 1 1 51 VAL HB H 2.703 1.201 6.666 1.00 . A A . 51 VAL HB 1 1
16 17119 1 1 51 VAL HG11 H 0.612 0.808 5.346 1.00 . A A . 51 VAL HG11 1 1
16 17120 1 1 51 VAL HG12 H 1.520 -0.248 4.240 1.00 . A A . 51 VAL HG12 1 1
16 17121 1 1 51 VAL HG13 H 1.270 -0.719 5.918 1.00 . A A . 51 VAL HG13 1 1
16 17122 1 1 51 VAL HG21 H 4.008 -0.533 4.491 1.00 . A A . 51 VAL HG21 1 1
16 17123 1 1 51 VAL HG22 H 4.805 0.128 5.937 1.00 . A A . 51 VAL HG22 1 1
16 17124 1 1 51 VAL HG23 H 3.581 -1.121 6.102 1.00 . A A . 51 VAL HG23 1 1
16 17125 1 1 51 VAL N N 4.416 2.440 4.706 1.00 . A A . 51 VAL N 1 1
16 17126 1 1 51 VAL O O 0.894 3.174 4.576 1.00 . A A . 51 VAL O 1 1
16 17127 1 1 52 LYS C C 1.891 6.123 3.816 1.00 . A A . 52 LYS C 1 1
16 17128 1 1 52 LYS CA C 1.864 5.640 5.268 1.00 . A A . 52 LYS CA 1 1
16 17129 1 1 52 LYS CB C 2.405 6.641 6.305 1.00 . A A . 52 LYS CB 1 1
16 17130 1 1 52 LYS CD C 1.753 8.784 7.565 1.00 . A A . 52 LYS CD 1 1
16 17131 1 1 52 LYS CE C 2.405 10.151 7.334 1.00 . A A . 52 LYS CE 1 1
16 17132 1 1 52 LYS CG C 1.638 7.975 6.260 1.00 . A A . 52 LYS CG 1 1
16 17133 1 1 52 LYS H H 3.553 4.407 5.666 1.00 . A A . 52 LYS H 1 1
16 17134 1 1 52 LYS HA H 0.821 5.449 5.522 1.00 . A A . 52 LYS HA 1 1
16 17135 1 1 52 LYS HB3 H 3.479 6.804 6.180 1.00 . A A . 52 LYS HB3 1 1
16 17136 1 1 52 LYS HD3 H 2.331 8.232 8.304 1.00 . A A . 52 LYS HD3 1 1
16 17137 1 1 52 LYS HE3 H 1.769 10.738 6.669 1.00 . A A . 52 LYS HE3 1 1
16 17138 1 1 52 LYS HG3 H 0.579 7.767 6.094 1.00 . A A . 52 LYS HG3 1 1
16 17139 1 1 52 LYS HZ1 H 1.784 10.808 9.207 1.00 . A A . 52 LYS HZ1 1 1
16 17140 1 1 52 LYS HZ2 H 2.784 11.863 8.431 1.00 . A A . 52 LYS HZ2 1 1
16 17141 1 1 52 LYS HZ3 H 3.407 10.498 9.092 1.00 . A A . 52 LYS HZ3 1 1
16 17142 1 1 52 LYS N N 2.586 4.377 5.362 1.00 . A A . 52 LYS N 1 1
16 17143 1 1 52 LYS NZ N 2.600 10.878 8.604 1.00 . A A . 52 LYS NZ 1 1
16 17144 1 1 52 LYS O O 0.839 6.158 3.187 1.00 . A A . 52 LYS O 1 1
16 17145 1 1 53 ILE C C 2.574 6.402 0.833 1.00 . A A . 53 ILE C 1 1
16 17146 1 1 53 ILE CA C 3.255 7.149 1.986 1.00 . A A . 53 ILE CA 1 1
16 17147 1 1 53 ILE CB C 4.784 7.308 1.741 1.00 . A A . 53 ILE CB 1 1
16 17148 1 1 53 ILE CD1 C 6.901 8.483 2.688 1.00 . A A . 53 ILE CD1 1 1
16 17149 1 1 53 ILE CG1 C 5.392 8.268 2.793 1.00 . A A . 53 ILE CG1 1 1
16 17150 1 1 53 ILE CG2 C 5.101 7.789 0.307 1.00 . A A . 53 ILE CG2 1 1
16 17151 1 1 53 ILE H H 3.887 6.317 3.837 1.00 . A A . 53 ILE H 1 1
16 17152 1 1 53 ILE HA H 2.781 8.140 2.044 1.00 . A A . 53 ILE HA 1 1
16 17153 1 1 53 ILE HB H 5.253 6.329 1.863 1.00 . A A . 53 ILE HB 1 1
16 17154 1 1 53 ILE HD11 H 7.240 9.063 3.544 1.00 . A A . 53 ILE HD11 1 1
16 17155 1 1 53 ILE HD12 H 7.419 7.524 2.671 1.00 . A A . 53 ILE HD12 1 1
16 17156 1 1 53 ILE HD13 H 7.131 9.051 1.792 1.00 . A A . 53 ILE HD13 1 1
16 17157 1 1 53 ILE HG13 H 5.192 7.904 3.802 1.00 . A A . 53 ILE HG13 1 1
16 17158 1 1 53 ILE HG21 H 6.177 7.828 0.145 1.00 . A A . 53 ILE HG21 1 1
16 17159 1 1 53 ILE HG22 H 4.700 7.107 -0.443 1.00 . A A . 53 ILE HG22 1 1
16 17160 1 1 53 ILE HG23 H 4.681 8.777 0.138 1.00 . A A . 53 ILE HG23 1 1
16 17161 1 1 53 ILE N N 3.057 6.468 3.271 1.00 . A A . 53 ILE N 1 1
16 17162 1 1 53 ILE O O 1.887 7.026 0.020 1.00 . A A . 53 ILE O 1 1
16 17163 1 1 54 TRP C C 0.665 4.372 -0.321 1.00 . A A . 54 TRP C 1 1
16 17164 1 1 54 TRP CA C 2.193 4.349 -0.404 1.00 . A A . 54 TRP CA 1 1
16 17165 1 1 54 TRP CB C 2.727 2.922 -0.424 1.00 . A A . 54 TRP CB 1 1
16 17166 1 1 54 TRP CD1 C 2.564 2.088 -2.813 1.00 . A A . 54 TRP CD1 1 1
16 17167 1 1 54 TRP CD2 C 0.976 1.255 -1.496 1.00 . A A . 54 TRP CD2 1 1
16 17168 1 1 54 TRP CE2 C 0.832 0.618 -2.758 1.00 . A A . 54 TRP CE2 1 1
16 17169 1 1 54 TRP CE3 C -0.008 1.008 -0.527 1.00 . A A . 54 TRP CE3 1 1
16 17170 1 1 54 TRP CG C 2.158 2.096 -1.529 1.00 . A A . 54 TRP CG 1 1
16 17171 1 1 54 TRP CH2 C -1.235 -0.412 -2.064 1.00 . A A . 54 TRP CH2 1 1
16 17172 1 1 54 TRP CZ2 C -0.231 -0.249 -3.034 1.00 . A A . 54 TRP CZ2 1 1
16 17173 1 1 54 TRP CZ3 C -1.122 0.206 -0.808 1.00 . A A . 54 TRP CZ3 1 1
16 17174 1 1 54 TRP H H 3.366 4.596 1.376 1.00 . A A . 54 TRP H 1 1
16 17175 1 1 54 TRP HA H 2.490 4.825 -1.341 1.00 . A A . 54 TRP HA 1 1
16 17176 1 1 54 TRP HB3 H 2.485 2.433 0.522 1.00 . A A . 54 TRP HB3 1 1
16 17177 1 1 54 TRP HD1 H 3.363 2.702 -3.210 1.00 . A A . 54 TRP HD1 1 1
16 17178 1 1 54 TRP HE1 H 2.118 0.826 -4.442 1.00 . A A . 54 TRP HE1 1 1
16 17179 1 1 54 TRP HE3 H 0.095 1.460 0.439 1.00 . A A . 54 TRP HE3 1 1
16 17180 1 1 54 TRP HH2 H -2.099 -1.014 -2.267 1.00 . A A . 54 TRP HH2 1 1
16 17181 1 1 54 TRP HZ2 H -0.288 -0.770 -3.977 1.00 . A A . 54 TRP HZ2 1 1
16 17182 1 1 54 TRP HZ3 H -1.867 0.039 -0.042 1.00 . A A . 54 TRP HZ3 1 1
16 17183 1 1 54 TRP N N 2.774 5.087 0.711 1.00 . A A . 54 TRP N 1 1
16 17184 1 1 54 TRP NE1 N 1.888 1.100 -3.496 1.00 . A A . 54 TRP NE1 1 1
16 17185 1 1 54 TRP O O -0.010 4.661 -1.317 1.00 . A A . 54 TRP O 1 1
16 17186 1 1 55 PHE C C -1.851 5.553 0.816 1.00 . A A . 55 PHE C 1 1
16 17187 1 1 55 PHE CA C -1.332 4.134 1.049 1.00 . A A . 55 PHE CA 1 1
16 17188 1 1 55 PHE CB C -1.749 3.665 2.441 1.00 . A A . 55 PHE CB 1 1
16 17189 1 1 55 PHE CD1 C -0.840 1.307 2.756 1.00 . A A . 55 PHE CD1 1 1
16 17190 1 1 55 PHE CD2 C -3.247 1.645 2.746 1.00 . A A . 55 PHE CD2 1 1
16 17191 1 1 55 PHE CE1 C -1.039 -0.076 2.895 1.00 . A A . 55 PHE CE1 1 1
16 17192 1 1 55 PHE CE2 C -3.443 0.268 2.944 1.00 . A A . 55 PHE CE2 1 1
16 17193 1 1 55 PHE CG C -1.943 2.173 2.643 1.00 . A A . 55 PHE CG 1 1
16 17194 1 1 55 PHE CZ C -2.337 -0.593 2.990 1.00 . A A . 55 PHE CZ 1 1
16 17195 1 1 55 PHE H H 0.702 3.922 1.664 1.00 . A A . 55 PHE H 1 1
16 17196 1 1 55 PHE HA H -1.794 3.474 0.312 1.00 . A A . 55 PHE HA 1 1
16 17197 1 1 55 PHE HB3 H -2.718 4.119 2.601 1.00 . A A . 55 PHE HB3 1 1
16 17198 1 1 55 PHE HD1 H 0.170 1.684 2.697 1.00 . A A . 55 PHE HD1 1 1
16 17199 1 1 55 PHE HD2 H -4.112 2.286 2.669 1.00 . A A . 55 PHE HD2 1 1
16 17200 1 1 55 PHE HE1 H -0.206 -0.764 2.921 1.00 . A A . 55 PHE HE1 1 1
16 17201 1 1 55 PHE HE2 H -4.437 -0.148 3.043 1.00 . A A . 55 PHE HE2 1 1
16 17202 1 1 55 PHE HZ H -2.471 -1.661 3.083 1.00 . A A . 55 PHE HZ 1 1
16 17203 1 1 55 PHE N N 0.110 4.102 0.865 1.00 . A A . 55 PHE N 1 1
16 17204 1 1 55 PHE O O -2.897 5.706 0.197 1.00 . A A . 55 PHE O 1 1
16 17205 1 1 56 GLN C C -1.630 8.239 -0.487 1.00 . A A . 56 GLN C 1 1
16 17206 1 1 56 GLN CA C -1.471 7.989 1.022 1.00 . A A . 56 GLN CA 1 1
16 17207 1 1 56 GLN CB C -0.394 8.885 1.672 1.00 . A A . 56 GLN CB 1 1
16 17208 1 1 56 GLN CD C -0.810 10.495 3.631 1.00 . A A . 56 GLN CD 1 1
16 17209 1 1 56 GLN CG C -0.543 9.052 3.199 1.00 . A A . 56 GLN CG 1 1
16 17210 1 1 56 GLN H H -0.286 6.416 1.782 1.00 . A A . 56 GLN H 1 1
16 17211 1 1 56 GLN HA H -2.430 8.212 1.492 1.00 . A A . 56 GLN HA 1 1
16 17212 1 1 56 GLN HB3 H -0.373 9.857 1.193 1.00 . A A . 56 GLN HB3 1 1
16 17213 1 1 56 GLN HE21 H 1.096 11.064 3.209 1.00 . A A . 56 GLN HE21 1 1
16 17214 1 1 56 GLN HE22 H 0.036 12.361 3.687 1.00 . A A . 56 GLN HE22 1 1
16 17215 1 1 56 GLN HG3 H 0.385 8.736 3.674 1.00 . A A . 56 GLN HG3 1 1
16 17216 1 1 56 GLN N N -1.141 6.592 1.265 1.00 . A A . 56 GLN N 1 1
16 17217 1 1 56 GLN NE2 N 0.161 11.379 3.482 1.00 . A A . 56 GLN NE2 1 1
16 17218 1 1 56 GLN O O -2.597 8.885 -0.896 1.00 . A A . 56 GLN O 1 1
16 17219 1 1 56 GLN OE1 O -1.886 10.818 4.135 1.00 . A A . 56 GLN OE1 1 1
16 17220 1 1 57 ASN C C -2.080 7.108 -3.326 1.00 . A A . 57 ASN C 1 1
16 17221 1 1 57 ASN CA C -0.858 7.851 -2.780 1.00 . A A . 57 ASN CA 1 1
16 17222 1 1 57 ASN CB C 0.434 7.354 -3.443 1.00 . A A . 57 ASN CB 1 1
16 17223 1 1 57 ASN CG C 1.475 8.444 -3.620 1.00 . A A . 57 ASN CG 1 1
16 17224 1 1 57 ASN H H -0.033 7.061 -1.009 1.00 . A A . 57 ASN H 1 1
16 17225 1 1 57 ASN HA H -0.987 8.914 -3.004 1.00 . A A . 57 ASN HA 1 1
16 17226 1 1 57 ASN HB3 H 0.191 7.017 -4.435 1.00 . A A . 57 ASN HB3 1 1
16 17227 1 1 57 ASN HD21 H 2.967 7.237 -2.983 1.00 . A A . 57 ASN HD21 1 1
16 17228 1 1 57 ASN HD22 H 3.452 8.810 -3.524 1.00 . A A . 57 ASN HD22 1 1
16 17229 1 1 57 ASN N N -0.761 7.684 -1.339 1.00 . A A . 57 ASN N 1 1
16 17230 1 1 57 ASN ND2 N 2.707 8.189 -3.227 1.00 . A A . 57 ASN ND2 1 1
16 17231 1 1 57 ASN O O -2.879 7.681 -4.069 1.00 . A A . 57 ASN O 1 1
16 17232 1 1 57 ASN OD1 O 1.167 9.533 -4.095 1.00 . A A . 57 ASN OD1 1 1
16 17233 1 1 58 ARG C C -4.723 5.689 -2.977 1.00 . A A . 58 ARG C 1 1
16 17234 1 1 58 ARG CA C -3.408 5.005 -3.349 1.00 . A A . 58 ARG CA 1 1
16 17235 1 1 58 ARG CB C -3.285 3.647 -2.639 1.00 . A A . 58 ARG CB 1 1
16 17236 1 1 58 ARG CD C -3.097 1.871 -4.442 1.00 . A A . 58 ARG CD 1 1
16 17237 1 1 58 ARG CG C -2.353 2.660 -3.357 1.00 . A A . 58 ARG CG 1 1
16 17238 1 1 58 ARG CZ C -2.607 -0.260 -5.676 1.00 . A A . 58 ARG CZ 1 1
16 17239 1 1 58 ARG H H -1.557 5.431 -2.339 1.00 . A A . 58 ARG H 1 1
16 17240 1 1 58 ARG HA H -3.417 4.858 -4.429 1.00 . A A . 58 ARG HA 1 1
16 17241 1 1 58 ARG HB3 H -4.270 3.190 -2.529 1.00 . A A . 58 ARG HB3 1 1
16 17242 1 1 58 ARG HD3 H -3.551 2.561 -5.152 1.00 . A A . 58 ARG HD3 1 1
16 17243 1 1 58 ARG HE H -1.266 1.223 -5.302 1.00 . A A . 58 ARG HE 1 1
16 17244 1 1 58 ARG HG3 H -1.989 1.966 -2.611 1.00 . A A . 58 ARG HG3 1 1
16 17245 1 1 58 ARG HH11 H -4.611 -0.031 -5.298 1.00 . A A . 58 ARG HH11 1 1
16 17246 1 1 58 ARG HH12 H -4.207 -1.542 -5.987 1.00 . A A . 58 ARG HH12 1 1
16 17247 1 1 58 ARG HH21 H -0.726 -0.779 -6.350 1.00 . A A . 58 ARG HH21 1 1
16 17248 1 1 58 ARG HH22 H -1.896 -2.040 -6.462 1.00 . A A . 58 ARG HH22 1 1
16 17249 1 1 58 ARG N N -2.253 5.832 -2.966 1.00 . A A . 58 ARG N 1 1
16 17250 1 1 58 ARG NE N -2.233 0.936 -5.187 1.00 . A A . 58 ARG NE 1 1
16 17251 1 1 58 ARG NH1 N -3.873 -0.665 -5.604 1.00 . A A . 58 ARG NH1 1 1
16 17252 1 1 58 ARG NH2 N -1.700 -1.058 -6.223 1.00 . A A . 58 ARG NH2 1 1
16 17253 1 1 58 ARG O O -5.632 5.790 -3.809 1.00 . A A . 58 ARG O 1 1
16 17254 1 1 59 ARG C C -6.195 8.172 -2.002 1.00 . A A . 59 ARG C 1 1
16 17255 1 1 59 ARG CA C -5.963 6.900 -1.212 1.00 . A A . 59 ARG CA 1 1
16 17256 1 1 59 ARG CB C -5.738 7.247 0.261 1.00 . A A . 59 ARG CB 1 1
16 17257 1 1 59 ARG CD C -5.610 6.478 2.622 1.00 . A A . 59 ARG CD 1 1
16 17258 1 1 59 ARG CG C -5.946 6.045 1.196 1.00 . A A . 59 ARG CG 1 1
16 17259 1 1 59 ARG CZ C -4.177 5.301 4.312 1.00 . A A . 59 ARG CZ 1 1
16 17260 1 1 59 ARG H H -4.036 6.028 -1.112 1.00 . A A . 59 ARG H 1 1
16 17261 1 1 59 ARG HA H -6.852 6.279 -1.301 1.00 . A A . 59 ARG HA 1 1
16 17262 1 1 59 ARG HB3 H -6.430 8.036 0.550 1.00 . A A . 59 ARG HB3 1 1
16 17263 1 1 59 ARG HD3 H -6.448 7.019 3.063 1.00 . A A . 59 ARG HD3 1 1
16 17264 1 1 59 ARG HE H -5.786 4.517 3.367 1.00 . A A . 59 ARG HE 1 1
16 17265 1 1 59 ARG HG3 H -5.292 5.229 0.896 1.00 . A A . 59 ARG HG3 1 1
16 17266 1 1 59 ARG HH11 H -3.734 7.294 4.222 1.00 . A A . 59 ARG HH11 1 1
16 17267 1 1 59 ARG HH12 H -2.703 6.382 5.256 1.00 . A A . 59 ARG HH12 1 1
16 17268 1 1 59 ARG HH21 H -4.391 3.299 4.632 1.00 . A A . 59 ARG HH21 1 1
16 17269 1 1 59 ARG HH22 H -3.025 4.009 5.432 1.00 . A A . 59 ARG HH22 1 1
16 17270 1 1 59 ARG N N -4.824 6.167 -1.738 1.00 . A A . 59 ARG N 1 1
16 17271 1 1 59 ARG NE N -5.222 5.355 3.480 1.00 . A A . 59 ARG NE 1 1
16 17272 1 1 59 ARG NH1 N -3.435 6.378 4.562 1.00 . A A . 59 ARG NH1 1 1
16 17273 1 1 59 ARG NH2 N -3.854 4.130 4.850 1.00 . A A . 59 ARG NH2 1 1
16 17274 1 1 59 ARG O O -7.351 8.446 -2.308 1.00 . A A . 59 ARG O 1 1
16 17275 1 1 60 ALA C C -6.098 9.889 -4.396 1.00 . A A . 60 ALA C 1 1
16 17276 1 1 60 ALA CA C -5.337 10.172 -3.105 1.00 . A A . 60 ALA CA 1 1
16 17277 1 1 60 ALA CB C -3.998 10.861 -3.386 1.00 . A A . 60 ALA CB 1 1
16 17278 1 1 60 ALA H H -4.222 8.693 -2.043 1.00 . A A . 60 ALA H 1 1
16 17279 1 1 60 ALA HA H -5.958 10.836 -2.505 1.00 . A A . 60 ALA HA 1 1
16 17280 1 1 60 ALA HB1 H -4.184 11.816 -3.879 1.00 . A A . 60 ALA HB1 1 1
16 17281 1 1 60 ALA HB2 H -3.461 11.044 -2.460 1.00 . A A . 60 ALA HB2 1 1
16 17282 1 1 60 ALA HB3 H -3.377 10.249 -4.039 1.00 . A A . 60 ALA HB3 1 1
16 17283 1 1 60 ALA N N -5.156 8.938 -2.349 1.00 . A A . 60 ALA N 1 1
16 17284 1 1 60 ALA O O -7.113 10.532 -4.656 1.00 . A A . 60 ALA O 1 1
16 17285 1 1 61 LYS C C -7.827 8.104 -6.068 1.00 . A A . 61 LYS C 1 1
16 17286 1 1 61 LYS CA C -6.383 8.504 -6.378 1.00 . A A . 61 LYS CA 1 1
16 17287 1 1 61 LYS CB C -5.598 7.417 -7.129 1.00 . A A . 61 LYS CB 1 1
16 17288 1 1 61 LYS CD C -4.947 6.649 -9.480 1.00 . A A . 61 LYS CD 1 1
16 17289 1 1 61 LYS CE C -5.459 5.212 -9.632 1.00 . A A . 61 LYS CE 1 1
16 17290 1 1 61 LYS CG C -5.866 7.535 -8.634 1.00 . A A . 61 LYS CG 1 1
16 17291 1 1 61 LYS H H -4.827 8.391 -4.895 1.00 . A A . 61 LYS H 1 1
16 17292 1 1 61 LYS HA H -6.417 9.405 -6.999 1.00 . A A . 61 LYS HA 1 1
16 17293 1 1 61 LYS HB3 H -5.875 6.427 -6.772 1.00 . A A . 61 LYS HB3 1 1
16 17294 1 1 61 LYS HD3 H -3.956 6.648 -9.027 1.00 . A A . 61 LYS HD3 1 1
16 17295 1 1 61 LYS HE3 H -6.486 5.244 -9.998 1.00 . A A . 61 LYS HE3 1 1
16 17296 1 1 61 LYS HG3 H -5.662 8.566 -8.926 1.00 . A A . 61 LYS HG3 1 1
16 17297 1 1 61 LYS HZ1 H -3.676 4.321 -10.286 1.00 . A A . 61 LYS HZ1 1 1
16 17298 1 1 61 LYS HZ2 H -4.632 4.879 -11.494 1.00 . A A . 61 LYS HZ2 1 1
16 17299 1 1 61 LYS HZ3 H -5.030 3.496 -10.697 1.00 . A A . 61 LYS HZ3 1 1
16 17300 1 1 61 LYS N N -5.678 8.874 -5.156 1.00 . A A . 61 LYS N 1 1
16 17301 1 1 61 LYS NZ N -4.642 4.430 -10.587 1.00 . A A . 61 LYS NZ 1 1
16 17302 1 1 61 LYS O O -8.753 8.603 -6.699 1.00 . A A . 61 LYS O 1 1
16 17303 1 1 62 TRP C C -10.268 8.097 -4.294 1.00 . A A . 62 TRP C 1 1
16 17304 1 1 62 TRP CA C -9.386 6.880 -4.594 1.00 . A A . 62 TRP CA 1 1
16 17305 1 1 62 TRP CB C -9.335 5.949 -3.373 1.00 . A A . 62 TRP CB 1 1
16 17306 1 1 62 TRP CD1 C -11.627 4.840 -3.181 1.00 . A A . 62 TRP CD1 1 1
16 17307 1 1 62 TRP CD2 C -11.191 6.225 -1.485 1.00 . A A . 62 TRP CD2 1 1
16 17308 1 1 62 TRP CE2 C -12.451 5.619 -1.208 1.00 . A A . 62 TRP CE2 1 1
16 17309 1 1 62 TRP CE3 C -10.738 7.217 -0.592 1.00 . A A . 62 TRP CE3 1 1
16 17310 1 1 62 TRP CG C -10.653 5.653 -2.713 1.00 . A A . 62 TRP CG 1 1
16 17311 1 1 62 TRP CH2 C -12.693 6.872 0.847 1.00 . A A . 62 TRP CH2 1 1
16 17312 1 1 62 TRP CZ2 C -13.185 5.914 -0.051 1.00 . A A . 62 TRP CZ2 1 1
16 17313 1 1 62 TRP CZ3 C -11.495 7.549 0.556 1.00 . A A . 62 TRP CZ3 1 1
16 17314 1 1 62 TRP H H -7.208 6.958 -4.554 1.00 . A A . 62 TRP H 1 1
16 17315 1 1 62 TRP HA H -9.871 6.332 -5.400 1.00 . A A . 62 TRP HA 1 1
16 17316 1 1 62 TRP HB3 H -8.698 6.397 -2.617 1.00 . A A . 62 TRP HB3 1 1
16 17317 1 1 62 TRP HD1 H -11.606 4.305 -4.115 1.00 . A A . 62 TRP HD1 1 1
16 17318 1 1 62 TRP HE1 H -13.508 4.214 -2.423 1.00 . A A . 62 TRP HE1 1 1
16 17319 1 1 62 TRP HE3 H -9.800 7.707 -0.834 1.00 . A A . 62 TRP HE3 1 1
16 17320 1 1 62 TRP HH2 H -13.228 7.075 1.770 1.00 . A A . 62 TRP HH2 1 1
16 17321 1 1 62 TRP HZ2 H -14.116 5.404 0.153 1.00 . A A . 62 TRP HZ2 1 1
16 17322 1 1 62 TRP HZ3 H -11.167 8.309 1.249 1.00 . A A . 62 TRP HZ3 1 1
16 17323 1 1 62 TRP N N -8.038 7.265 -5.047 1.00 . A A . 62 TRP N 1 1
16 17324 1 1 62 TRP NE1 N -12.674 4.788 -2.281 1.00 . A A . 62 TRP NE1 1 1
16 17325 1 1 62 TRP O O -11.460 8.071 -4.600 1.00 . A A . 62 TRP O 1 1
16 17326 1 1 63 LYS C C -11.148 10.946 -4.688 1.00 . A A . 63 LYS C 1 1
16 17327 1 1 63 LYS CA C -10.498 10.373 -3.428 1.00 . A A . 63 LYS CA 1 1
16 17328 1 1 63 LYS CB C -9.656 11.434 -2.699 1.00 . A A . 63 LYS CB 1 1
16 17329 1 1 63 LYS CD C -10.414 11.127 -0.273 1.00 . A A . 63 LYS CD 1 1
16 17330 1 1 63 LYS CE C -10.008 11.407 1.181 1.00 . A A . 63 LYS CE 1 1
16 17331 1 1 63 LYS CG C -9.251 11.036 -1.267 1.00 . A A . 63 LYS CG 1 1
16 17332 1 1 63 LYS H H -8.732 9.158 -3.483 1.00 . A A . 63 LYS H 1 1
16 17333 1 1 63 LYS HA H -11.313 10.070 -2.777 1.00 . A A . 63 LYS HA 1 1
16 17334 1 1 63 LYS HB3 H -10.216 12.369 -2.659 1.00 . A A . 63 LYS HB3 1 1
16 17335 1 1 63 LYS HD3 H -10.988 10.202 -0.320 1.00 . A A . 63 LYS HD3 1 1
16 17336 1 1 63 LYS HE3 H -10.862 11.158 1.813 1.00 . A A . 63 LYS HE3 1 1
16 17337 1 1 63 LYS HG3 H -8.452 11.692 -0.945 1.00 . A A . 63 LYS HG3 1 1
16 17338 1 1 63 LYS HZ1 H -7.969 11.042 1.264 1.00 . A A . 63 LYS HZ1 1 1
16 17339 1 1 63 LYS HZ2 H -8.878 9.675 1.506 1.00 . A A . 63 LYS HZ2 1 1
16 17340 1 1 63 LYS HZ3 H -8.746 10.810 2.678 1.00 . A A . 63 LYS HZ3 1 1
16 17341 1 1 63 LYS N N -9.717 9.176 -3.727 1.00 . A A . 63 LYS N 1 1
16 17342 1 1 63 LYS NZ N -8.823 10.674 1.672 1.00 . A A . 63 LYS NZ 1 1
16 17343 1 1 63 LYS O O -12.276 11.414 -4.585 1.00 . A A . 63 LYS O 1 1
16 17344 1 1 64 ARG C C -12.211 10.352 -7.629 1.00 . A A . 64 ARG C 1 1
16 17345 1 1 64 ARG CA C -11.142 11.307 -7.113 1.00 . A A . 64 ARG CA 1 1
16 17346 1 1 64 ARG CB C -10.089 11.483 -8.217 1.00 . A A . 64 ARG CB 1 1
16 17347 1 1 64 ARG CD C -9.734 13.931 -8.815 1.00 . A A . 64 ARG CD 1 1
16 17348 1 1 64 ARG CG C -9.173 12.706 -8.077 1.00 . A A . 64 ARG CG 1 1
16 17349 1 1 64 ARG CZ C -7.750 15.021 -9.914 1.00 . A A . 64 ARG CZ 1 1
16 17350 1 1 64 ARG H H -9.605 10.419 -5.920 1.00 . A A . 64 ARG H 1 1
16 17351 1 1 64 ARG HA H -11.652 12.236 -6.922 1.00 . A A . 64 ARG HA 1 1
16 17352 1 1 64 ARG HB3 H -10.610 11.555 -9.170 1.00 . A A . 64 ARG HB3 1 1
16 17353 1 1 64 ARG HD3 H -10.570 14.335 -8.246 1.00 . A A . 64 ARG HD3 1 1
16 17354 1 1 64 ARG HE H -8.791 15.759 -8.331 1.00 . A A . 64 ARG HE 1 1
16 17355 1 1 64 ARG HG3 H -8.205 12.448 -8.509 1.00 . A A . 64 ARG HG3 1 1
16 17356 1 1 64 ARG HH11 H -8.330 13.306 -10.867 1.00 . A A . 64 ARG HH11 1 1
16 17357 1 1 64 ARG HH12 H -7.000 14.131 -11.613 1.00 . A A . 64 ARG HH12 1 1
16 17358 1 1 64 ARG HH21 H -6.916 16.788 -9.272 1.00 . A A . 64 ARG HH21 1 1
16 17359 1 1 64 ARG HH22 H -6.043 15.955 -10.530 1.00 . A A . 64 ARG HH22 1 1
16 17360 1 1 64 ARG N N -10.513 10.864 -5.864 1.00 . A A . 64 ARG N 1 1
16 17361 1 1 64 ARG NE N -8.711 14.978 -8.982 1.00 . A A . 64 ARG NE 1 1
16 17362 1 1 64 ARG NH1 N -7.664 14.077 -10.846 1.00 . A A . 64 ARG NH1 1 1
16 17363 1 1 64 ARG NH2 N -6.859 16.007 -9.915 1.00 . A A . 64 ARG NH2 1 1
16 17364 1 1 64 ARG O O -13.092 10.761 -8.377 1.00 . A A . 64 ARG O 1 1
16 17365 1 1 65 ILE C C -14.203 7.816 -7.037 1.00 . A A . 65 ILE C 1 1
16 17366 1 1 65 ILE CA C -12.898 7.985 -7.815 1.00 . A A . 65 ILE CA 1 1
16 17367 1 1 65 ILE CB C -12.050 6.686 -7.838 1.00 . A A . 65 ILE CB 1 1
16 17368 1 1 65 ILE CD1 C -9.715 5.790 -8.503 1.00 . A A . 65 ILE CD1 1 1
16 17369 1 1 65 ILE CG1 C -10.815 6.831 -8.762 1.00 . A A . 65 ILE CG1 1 1
16 17370 1 1 65 ILE CG2 C -12.896 5.483 -8.293 1.00 . A A . 65 ILE CG2 1 1
16 17371 1 1 65 ILE H H -11.349 8.940 -6.622 1.00 . A A . 65 ILE H 1 1
16 17372 1 1 65 ILE HA H -13.185 8.233 -8.835 1.00 . A A . 65 ILE HA 1 1
16 17373 1 1 65 ILE HB H -11.705 6.489 -6.824 1.00 . A A . 65 ILE HB 1 1
16 17374 1 1 65 ILE HD11 H -9.293 5.926 -7.510 1.00 . A A . 65 ILE HD11 1 1
16 17375 1 1 65 ILE HD12 H -10.112 4.781 -8.583 1.00 . A A . 65 ILE HD12 1 1
16 17376 1 1 65 ILE HD13 H -8.922 5.917 -9.237 1.00 . A A . 65 ILE HD13 1 1
16 17377 1 1 65 ILE HG13 H -10.359 7.812 -8.638 1.00 . A A . 65 ILE HG13 1 1
16 17378 1 1 65 ILE HG21 H -13.704 5.295 -7.585 1.00 . A A . 65 ILE HG21 1 1
16 17379 1 1 65 ILE HG22 H -13.338 5.693 -9.268 1.00 . A A . 65 ILE HG22 1 1
16 17380 1 1 65 ILE HG23 H -12.300 4.574 -8.350 1.00 . A A . 65 ILE HG23 1 1
16 17381 1 1 65 ILE N N -12.107 9.087 -7.263 1.00 . A A . 65 ILE N 1 1
16 17382 1 1 65 ILE O O -15.243 7.503 -7.619 1.00 . A A . 65 ILE O 1 1
16 17383 1 1 66 LYS C C -16.379 8.872 -5.330 1.00 . A A . 66 LYS C 1 1
16 17384 1 1 66 LYS CA C -15.339 7.847 -4.867 1.00 . A A . 66 LYS CA 1 1
16 17385 1 1 66 LYS CB C -14.934 7.981 -3.389 1.00 . A A . 66 LYS CB 1 1
16 17386 1 1 66 LYS CD C -13.997 9.627 -1.685 1.00 . A A . 66 LYS CD 1 1
16 17387 1 1 66 LYS CE C -13.648 11.115 -1.479 1.00 . A A . 66 LYS CE 1 1
16 17388 1 1 66 LYS CG C -14.684 9.442 -3.008 1.00 . A A . 66 LYS CG 1 1
16 17389 1 1 66 LYS H H -13.278 8.239 -5.287 1.00 . A A . 66 LYS H 1 1
16 17390 1 1 66 LYS HA H -15.740 6.844 -5.017 1.00 . A A . 66 LYS HA 1 1
16 17391 1 1 66 LYS HB3 H -14.037 7.388 -3.211 1.00 . A A . 66 LYS HB3 1 1
16 17392 1 1 66 LYS HD3 H -13.100 9.009 -1.714 1.00 . A A . 66 LYS HD3 1 1
16 17393 1 1 66 LYS HE3 H -12.889 11.402 -2.210 1.00 . A A . 66 LYS HE3 1 1
16 17394 1 1 66 LYS HG3 H -15.648 9.943 -2.927 1.00 . A A . 66 LYS HG3 1 1
16 17395 1 1 66 LYS HZ1 H -14.513 13.003 -1.572 1.00 . A A . 66 LYS HZ1 1 1
16 17396 1 1 66 LYS HZ2 H -15.488 11.879 -0.915 1.00 . A A . 66 LYS HZ2 1 1
16 17397 1 1 66 LYS HZ3 H -15.245 11.916 -2.547 1.00 . A A . 66 LYS HZ3 1 1
16 17398 1 1 66 LYS N N -14.161 7.984 -5.713 1.00 . A A . 66 LYS N 1 1
16 17399 1 1 66 LYS NZ N -14.800 12.032 -1.646 1.00 . A A . 66 LYS NZ 1 1
16 17400 1 1 66 LYS O O -16.152 10.076 -5.213 1.00 . A A . 66 LYS O 1 1
16 17401 1 1 67 ALA C C -18.097 9.939 -7.754 1.00 . A A . 67 ALA C 1 1
16 17402 1 1 67 ALA CA C -18.563 9.181 -6.503 1.00 . A A . 67 ALA CA 1 1
16 17403 1 1 67 ALA CB C -19.252 10.068 -5.451 1.00 . A A . 67 ALA CB 1 1
16 17404 1 1 67 ALA H H -17.463 7.424 -6.105 1.00 . A A . 67 ALA H 1 1
16 17405 1 1 67 ALA HA H -19.317 8.477 -6.847 1.00 . A A . 67 ALA HA 1 1
16 17406 1 1 67 ALA HB1 H -18.589 10.868 -5.119 1.00 . A A . 67 ALA HB1 1 1
16 17407 1 1 67 ALA HB2 H -20.152 10.511 -5.870 1.00 . A A . 67 ALA HB2 1 1
16 17408 1 1 67 ALA HB3 H -19.542 9.463 -4.592 1.00 . A A . 67 ALA HB3 1 1
16 17409 1 1 67 ALA N N -17.487 8.403 -5.892 1.00 . A A . 67 ALA N 1 1
16 17410 1 1 67 ALA O O -18.678 9.754 -8.824 1.00 . A A . 67 ALA O 1 1
16 17411 1 1 68 GLY C C -17.450 12.890 -8.780 1.00 . A A . 68 GLY C 1 1
16 17412 1 1 68 GLY CA C -16.574 11.638 -8.694 1.00 . A A . 68 GLY CA 1 1
16 17413 1 1 68 GLY H H -16.538 10.686 -6.754 1.00 . A A . 68 GLY H 1 1
16 17414 1 1 68 GLY HA2 H -15.542 11.920 -8.493 1.00 . A A . 68 GLY HA2 1 1
16 17415 1 1 68 GLY HA3 H -16.600 11.115 -9.646 1.00 . A A . 68 GLY HA3 1 1
16 17416 1 1 68 GLY N N -17.046 10.753 -7.640 1.00 . A A . 68 GLY N 1 1
16 17417 1 1 68 GLY O O -18.512 12.880 -9.400 1.00 . A A . 68 GLY O 1 1
16 17418 1 1 69 ASN C C -19.095 15.335 -7.624 1.00 . A A . 69 ASN C 1 1
16 17419 1 1 69 ASN CA C -17.630 15.308 -8.097 1.00 . A A . 69 ASN CA 1 1
16 17420 1 1 69 ASN CB C -17.428 16.029 -9.450 1.00 . A A . 69 ASN CB 1 1
16 17421 1 1 69 ASN CG C -17.712 17.529 -9.374 1.00 . A A . 69 ASN CG 1 1
16 17422 1 1 69 ASN H H -16.134 13.878 -7.640 1.00 . A A . 69 ASN H 1 1
16 17423 1 1 69 ASN HA H -17.081 15.877 -7.350 1.00 . A A . 69 ASN HA 1 1
16 17424 1 1 69 ASN HB3 H -18.094 15.590 -10.192 1.00 . A A . 69 ASN HB3 1 1
16 17425 1 1 69 ASN HD21 H -15.948 17.943 -8.426 1.00 . A A . 69 ASN HD21 1 1
16 17426 1 1 69 ASN HD22 H -17.042 19.288 -8.712 1.00 . A A . 69 ASN HD22 1 1
16 17427 1 1 69 ASN N N -17.013 13.971 -8.122 1.00 . A A . 69 ASN N 1 1
16 17428 1 1 69 ASN ND2 N -16.830 18.299 -8.762 1.00 . A A . 69 ASN ND2 1 1
16 17429 1 1 69 ASN O O -19.756 16.360 -7.745 1.00 . A A . 69 ASN O 1 1
16 17430 1 1 69 ASN OD1 O -18.712 18.022 -9.881 1.00 . A A . 69 ASN OD1 1 1
16 17431 1 1 70 VAL C C -21.898 14.305 -7.928 1.00 . A A . 70 VAL C 1 1
16 17432 1 1 70 VAL CA C -21.006 14.021 -6.701 1.00 . A A . 70 VAL CA 1 1
16 17433 1 1 70 VAL CB C -21.386 14.632 -5.327 1.00 . A A . 70 VAL CB 1 1
16 17434 1 1 70 VAL CG1 C -21.567 16.152 -5.224 1.00 . A A . 70 VAL CG1 1 1
16 17435 1 1 70 VAL CG2 C -22.637 13.954 -4.768 1.00 . A A . 70 VAL CG2 1 1
16 17436 1 1 70 VAL H H -18.999 13.436 -7.031 1.00 . A A . 70 VAL H 1 1
16 17437 1 1 70 VAL HA H -21.080 12.944 -6.554 1.00 . A A . 70 VAL HA 1 1
16 17438 1 1 70 VAL HB H -20.577 14.376 -4.641 1.00 . A A . 70 VAL HB 1 1
16 17439 1 1 70 VAL HG11 H -20.657 16.674 -5.496 1.00 . A A . 70 VAL HG11 1 1
16 17440 1 1 70 VAL HG12 H -22.390 16.486 -5.855 1.00 . A A . 70 VAL HG12 1 1
16 17441 1 1 70 VAL HG13 H -21.792 16.420 -4.195 1.00 . A A . 70 VAL HG13 1 1
16 17442 1 1 70 VAL HG21 H -22.768 14.221 -3.721 1.00 . A A . 70 VAL HG21 1 1
16 17443 1 1 70 VAL HG22 H -23.516 14.255 -5.338 1.00 . A A . 70 VAL HG22 1 1
16 17444 1 1 70 VAL HG23 H -22.533 12.875 -4.843 1.00 . A A . 70 VAL HG23 1 1
16 17445 1 1 70 VAL N N -19.593 14.249 -7.024 1.00 . A A . 70 VAL N 1 1
16 17446 1 1 70 VAL O O -22.926 14.985 -7.873 1.00 . A A . 70 VAL O 1 1
16 17447 1 1 71 SER C C -23.330 12.781 -10.144 1.00 . A A . 71 SER C 1 1
16 17448 1 1 71 SER CA C -22.179 13.755 -10.319 1.00 . A A . 71 SER CA 1 1
16 17449 1 1 71 SER CB C -21.264 13.314 -11.465 1.00 . A A . 71 SER CB 1 1
16 17450 1 1 71 SER H H -20.630 13.198 -9.015 1.00 . A A . 71 SER H 1 1
16 17451 1 1 71 SER HA H -22.576 14.747 -10.533 1.00 . A A . 71 SER HA 1 1
16 17452 1 1 71 SER HB3 H -21.755 13.544 -12.414 1.00 . A A . 71 SER HB3 1 1
16 17453 1 1 71 SER HG H -19.487 13.545 -10.688 1.00 . A A . 71 SER HG 1 1
16 17454 1 1 71 SER N N -21.437 13.804 -9.073 1.00 . A A . 71 SER N 1 1
16 17455 1 1 71 SER O O -24.453 13.126 -10.563 1.00 . A A . 71 SER O 1 1
16 17456 1 1 71 SER OG O -20.016 13.984 -11.384 1.00 . A A . 71 SER OG 1 1
17 17457 1 1 1 SER C C -0.605 7.270 -10.706 1.00 . A A . 1 SER C 1 1
17 17458 1 1 1 SER CA C -1.529 8.084 -11.607 1.00 . A A . 1 SER CA 1 1
17 17459 1 1 1 SER CB C -1.000 8.097 -13.044 1.00 . A A . 1 SER CB 1 1
17 17460 1 1 1 SER H1 H -2.040 9.487 -10.131 1.00 . A A . 1 SER H1 1 1
17 17461 1 1 1 SER HA H -2.506 7.603 -11.622 1.00 . A A . 1 SER HA 1 1
17 17462 1 1 1 SER HB3 H -0.008 8.558 -13.067 1.00 . A A . 1 SER HB3 1 1
17 17463 1 1 1 SER HG H -0.494 6.760 -14.391 1.00 . A A . 1 SER HG 1 1
17 17464 1 1 1 SER N N -1.717 9.443 -11.078 1.00 . A A . 1 SER N 1 1
17 17465 1 1 1 SER O O 0.579 7.598 -10.576 1.00 . A A . 1 SER O 1 1
17 17466 1 1 1 SER OG O -0.936 6.757 -13.514 1.00 . A A . 1 SER OG 1 1
17 17467 1 1 2 ALA C C -1.094 3.748 -9.769 1.00 . A A . 2 ALA C 1 1
17 17468 1 1 2 ALA CA C -0.343 5.078 -9.554 1.00 . A A . 2 ALA CA 1 1
17 17469 1 1 2 ALA CB C -0.076 5.362 -8.068 1.00 . A A . 2 ALA CB 1 1
17 17470 1 1 2 ALA H H -2.120 6.011 -10.210 1.00 . A A . 2 ALA H 1 1
17 17471 1 1 2 ALA HA H 0.633 5.021 -10.040 1.00 . A A . 2 ALA HA 1 1
17 17472 1 1 2 ALA HB1 H 0.477 4.536 -7.625 1.00 . A A . 2 ALA HB1 1 1
17 17473 1 1 2 ALA HB2 H 0.522 6.265 -7.966 1.00 . A A . 2 ALA HB2 1 1
17 17474 1 1 2 ALA HB3 H -1.006 5.490 -7.524 1.00 . A A . 2 ALA HB3 1 1
17 17475 1 1 2 ALA N N -1.117 6.162 -10.156 1.00 . A A . 2 ALA N 1 1
17 17476 1 1 2 ALA O O -1.941 3.407 -8.942 1.00 . A A . 2 ALA O 1 1
17 17477 1 1 3 PRO C C -0.869 0.645 -10.273 1.00 . A A . 3 PRO C 1 1
17 17478 1 1 3 PRO CA C -1.540 1.738 -11.132 1.00 . A A . 3 PRO CA 1 1
17 17479 1 1 3 PRO CB C -1.416 1.521 -12.642 1.00 . A A . 3 PRO CB 1 1
17 17480 1 1 3 PRO CD C -0.067 3.409 -12.026 1.00 . A A . 3 PRO CD 1 1
17 17481 1 1 3 PRO CG C -0.109 2.222 -12.988 1.00 . A A . 3 PRO CG 1 1
17 17482 1 1 3 PRO HA H -2.595 1.780 -10.864 1.00 . A A . 3 PRO HA 1 1
17 17483 1 1 3 PRO HB3 H -2.243 2.025 -13.147 1.00 . A A . 3 PRO HB3 1 1
17 17484 1 1 3 PRO HD3 H -0.460 4.298 -12.522 1.00 . A A . 3 PRO HD3 1 1
17 17485 1 1 3 PRO HG3 H -0.098 2.546 -14.028 1.00 . A A . 3 PRO HG3 1 1
17 17486 1 1 3 PRO N N -0.922 3.045 -10.903 1.00 . A A . 3 PRO N 1 1
17 17487 1 1 3 PRO O O -0.205 0.947 -9.278 1.00 . A A . 3 PRO O 1 1
17 17488 1 1 4 GLY C C -0.332 -3.025 -10.692 1.00 . A A . 4 GLY C 1 1
17 17489 1 1 4 GLY CA C -0.494 -1.751 -9.861 1.00 . A A . 4 GLY CA 1 1
17 17490 1 1 4 GLY H H -1.713 -0.850 -11.363 1.00 . A A . 4 GLY H 1 1
17 17491 1 1 4 GLY HA2 H 0.492 -1.456 -9.501 1.00 . A A . 4 GLY HA2 1 1
17 17492 1 1 4 GLY HA3 H -1.111 -1.984 -8.995 1.00 . A A . 4 GLY HA3 1 1
17 17493 1 1 4 GLY N N -1.101 -0.635 -10.584 1.00 . A A . 4 GLY N 1 1
17 17494 1 1 4 GLY O O 0.544 -3.830 -10.389 1.00 . A A . 4 GLY O 1 1
17 17495 1 1 5 GLY C C 0.155 -4.265 -13.556 1.00 . A A . 5 GLY C 1 1
17 17496 1 1 5 GLY CA C -1.047 -4.371 -12.629 1.00 . A A . 5 GLY CA 1 1
17 17497 1 1 5 GLY H H -1.829 -2.525 -11.975 1.00 . A A . 5 GLY H 1 1
17 17498 1 1 5 GLY HA2 H -0.959 -5.280 -12.030 1.00 . A A . 5 GLY HA2 1 1
17 17499 1 1 5 GLY HA3 H -1.951 -4.432 -13.231 1.00 . A A . 5 GLY HA3 1 1
17 17500 1 1 5 GLY N N -1.117 -3.204 -11.758 1.00 . A A . 5 GLY N 1 1
17 17501 1 1 5 GLY O O 0.007 -3.904 -14.729 1.00 . A A . 5 GLY O 1 1
17 17502 1 1 6 LYS C C 3.478 -5.600 -12.828 1.00 . A A . 6 LYS C 1 1
17 17503 1 1 6 LYS CA C 2.560 -4.804 -13.753 1.00 . A A . 6 LYS CA 1 1
17 17504 1 1 6 LYS CB C 3.225 -3.500 -14.215 1.00 . A A . 6 LYS CB 1 1
17 17505 1 1 6 LYS CD C 4.905 -2.474 -15.764 1.00 . A A . 6 LYS CD 1 1
17 17506 1 1 6 LYS CE C 5.995 -2.774 -16.794 1.00 . A A . 6 LYS CE 1 1
17 17507 1 1 6 LYS CG C 4.340 -3.788 -15.226 1.00 . A A . 6 LYS CG 1 1
17 17508 1 1 6 LYS H H 1.357 -4.736 -12.015 1.00 . A A . 6 LYS H 1 1
17 17509 1 1 6 LYS HA H 2.292 -5.402 -14.626 1.00 . A A . 6 LYS HA 1 1
17 17510 1 1 6 LYS HB3 H 3.648 -2.980 -13.357 1.00 . A A . 6 LYS HB3 1 1
17 17511 1 1 6 LYS HD3 H 5.314 -1.907 -14.929 1.00 . A A . 6 LYS HD3 1 1
17 17512 1 1 6 LYS HE3 H 5.537 -3.238 -17.671 1.00 . A A . 6 LYS HE3 1 1
17 17513 1 1 6 LYS HG3 H 3.939 -4.380 -16.049 1.00 . A A . 6 LYS HG3 1 1
17 17514 1 1 6 LYS HZ1 H 7.218 -1.159 -16.417 1.00 . A A . 6 LYS HZ1 1 1
17 17515 1 1 6 LYS HZ2 H 6.092 -0.837 -17.540 1.00 . A A . 6 LYS HZ2 1 1
17 17516 1 1 6 LYS HZ3 H 7.379 -1.785 -17.951 1.00 . A A . 6 LYS HZ3 1 1
17 17517 1 1 6 LYS N N 1.342 -4.530 -13.012 1.00 . A A . 6 LYS N 1 1
17 17518 1 1 6 LYS NZ N 6.721 -1.559 -17.206 1.00 . A A . 6 LYS NZ 1 1
17 17519 1 1 6 LYS O O 3.685 -5.189 -11.678 1.00 . A A . 6 LYS O 1 1
17 17520 1 1 7 SER C C 6.101 -6.937 -11.986 1.00 . A A . 7 SER C 1 1
17 17521 1 1 7 SER CA C 4.882 -7.626 -12.615 1.00 . A A . 7 SER CA 1 1
17 17522 1 1 7 SER CB C 5.290 -8.780 -13.550 1.00 . A A . 7 SER CB 1 1
17 17523 1 1 7 SER H H 3.731 -7.003 -14.255 1.00 . A A . 7 SER H 1 1
17 17524 1 1 7 SER HA H 4.289 -8.050 -11.803 1.00 . A A . 7 SER HA 1 1
17 17525 1 1 7 SER HB3 H 4.689 -9.656 -13.290 1.00 . A A . 7 SER HB3 1 1
17 17526 1 1 7 SER HG H 5.535 -7.696 -15.216 1.00 . A A . 7 SER HG 1 1
17 17527 1 1 7 SER N N 4.023 -6.698 -13.339 1.00 . A A . 7 SER N 1 1
17 17528 1 1 7 SER O O 6.623 -5.952 -12.525 1.00 . A A . 7 SER O 1 1
17 17529 1 1 7 SER OG O 5.079 -8.514 -14.939 1.00 . A A . 7 SER OG 1 1
17 17530 1 1 8 ARG C C 8.247 -8.050 -9.151 1.00 . A A . 8 ARG C 1 1
17 17531 1 1 8 ARG CA C 7.718 -6.965 -10.094 1.00 . A A . 8 ARG CA 1 1
17 17532 1 1 8 ARG CB C 7.270 -5.724 -9.304 1.00 . A A . 8 ARG CB 1 1
17 17533 1 1 8 ARG CD C 8.019 -3.466 -8.423 1.00 . A A . 8 ARG CD 1 1
17 17534 1 1 8 ARG CG C 8.417 -4.718 -9.196 1.00 . A A . 8 ARG CG 1 1
17 17535 1 1 8 ARG CZ C 7.242 -1.720 -10.032 1.00 . A A . 8 ARG CZ 1 1
17 17536 1 1 8 ARG H H 6.161 -8.341 -10.514 1.00 . A A . 8 ARG H 1 1
17 17537 1 1 8 ARG HA H 8.496 -6.703 -10.810 1.00 . A A . 8 ARG HA 1 1
17 17538 1 1 8 ARG HB3 H 6.933 -6.023 -8.310 1.00 . A A . 8 ARG HB3 1 1
17 17539 1 1 8 ARG HD3 H 8.911 -2.865 -8.281 1.00 . A A . 8 ARG HD3 1 1
17 17540 1 1 8 ARG HE H 6.028 -2.831 -8.839 1.00 . A A . 8 ARG HE 1 1
17 17541 1 1 8 ARG HG3 H 8.737 -4.434 -10.197 1.00 . A A . 8 ARG HG3 1 1
17 17542 1 1 8 ARG HH11 H 9.268 -2.043 -10.114 1.00 . A A . 8 ARG HH11 1 1
17 17543 1 1 8 ARG HH12 H 8.721 -0.670 -11.010 1.00 . A A . 8 ARG HH12 1 1
17 17544 1 1 8 ARG HH21 H 5.282 -1.395 -10.444 1.00 . A A . 8 ARG HH21 1 1
17 17545 1 1 8 ARG HH22 H 6.365 -0.303 -11.249 1.00 . A A . 8 ARG HH22 1 1
17 17546 1 1 8 ARG N N 6.576 -7.471 -10.853 1.00 . A A . 8 ARG N 1 1
17 17547 1 1 8 ARG NE N 6.992 -2.668 -9.120 1.00 . A A . 8 ARG NE 1 1
17 17548 1 1 8 ARG NH1 N 8.495 -1.434 -10.373 1.00 . A A . 8 ARG NH1 1 1
17 17549 1 1 8 ARG NH2 N 6.237 -1.057 -10.589 1.00 . A A . 8 ARG NH2 1 1
17 17550 1 1 8 ARG O O 7.592 -9.071 -8.966 1.00 . A A . 8 ARG O 1 1
17 17551 1 1 9 ARG C C 10.857 -8.038 -6.527 1.00 . A A . 9 ARG C 1 1
17 17552 1 1 9 ARG CA C 10.017 -8.767 -7.571 1.00 . A A . 9 ARG CA 1 1
17 17553 1 1 9 ARG CB C 10.841 -9.826 -8.320 1.00 . A A . 9 ARG CB 1 1
17 17554 1 1 9 ARG CD C 12.834 -10.313 -9.832 1.00 . A A . 9 ARG CD 1 1
17 17555 1 1 9 ARG CG C 12.069 -9.243 -9.046 1.00 . A A . 9 ARG CG 1 1
17 17556 1 1 9 ARG CZ C 12.430 -11.835 -11.777 1.00 . A A . 9 ARG CZ 1 1
17 17557 1 1 9 ARG H H 9.920 -6.973 -8.699 1.00 . A A . 9 ARG H 1 1
17 17558 1 1 9 ARG HA H 9.210 -9.277 -7.045 1.00 . A A . 9 ARG HA 1 1
17 17559 1 1 9 ARG HB3 H 10.188 -10.331 -9.032 1.00 . A A . 9 ARG HB3 1 1
17 17560 1 1 9 ARG HD3 H 13.114 -11.121 -9.156 1.00 . A A . 9 ARG HD3 1 1
17 17561 1 1 9 ARG HE H 11.099 -10.499 -11.065 1.00 . A A . 9 ARG HE 1 1
17 17562 1 1 9 ARG HG3 H 12.745 -8.815 -8.306 1.00 . A A . 9 ARG HG3 1 1
17 17563 1 1 9 ARG HH11 H 14.263 -12.096 -10.920 1.00 . A A . 9 ARG HH11 1 1
17 17564 1 1 9 ARG HH12 H 13.916 -13.200 -12.196 1.00 . A A . 9 ARG HH12 1 1
17 17565 1 1 9 ARG HH21 H 10.642 -11.852 -12.717 1.00 . A A . 9 ARG HH21 1 1
17 17566 1 1 9 ARG HH22 H 11.734 -13.000 -13.363 1.00 . A A . 9 ARG HH22 1 1
17 17567 1 1 9 ARG N N 9.417 -7.836 -8.535 1.00 . A A . 9 ARG N 1 1
17 17568 1 1 9 ARG NE N 12.044 -10.860 -10.948 1.00 . A A . 9 ARG NE 1 1
17 17569 1 1 9 ARG NH1 N 13.642 -12.374 -11.673 1.00 . A A . 9 ARG NH1 1 1
17 17570 1 1 9 ARG NH2 N 11.573 -12.262 -12.691 1.00 . A A . 9 ARG NH2 1 1
17 17571 1 1 9 ARG O O 10.953 -6.806 -6.562 1.00 . A A . 9 ARG O 1 1
17 17572 1 1 10 ARG C C 13.722 -7.779 -5.457 1.00 . A A . 10 ARG C 1 1
17 17573 1 1 10 ARG CA C 12.512 -8.297 -4.686 1.00 . A A . 10 ARG CA 1 1
17 17574 1 1 10 ARG CB C 12.888 -9.413 -3.687 1.00 . A A . 10 ARG CB 1 1
17 17575 1 1 10 ARG CD C 13.986 -10.028 -1.507 1.00 . A A . 10 ARG CD 1 1
17 17576 1 1 10 ARG CG C 13.879 -8.959 -2.599 1.00 . A A . 10 ARG CG 1 1
17 17577 1 1 10 ARG CZ C 14.599 -9.970 0.924 1.00 . A A . 10 ARG CZ 1 1
17 17578 1 1 10 ARG H H 11.335 -9.797 -5.609 1.00 . A A . 10 ARG H 1 1
17 17579 1 1 10 ARG HA H 12.095 -7.458 -4.137 1.00 . A A . 10 ARG HA 1 1
17 17580 1 1 10 ARG HB3 H 13.321 -10.259 -4.226 1.00 . A A . 10 ARG HB3 1 1
17 17581 1 1 10 ARG HD3 H 14.466 -10.909 -1.931 1.00 . A A . 10 ARG HD3 1 1
17 17582 1 1 10 ARG HE H 15.472 -8.863 -0.538 1.00 . A A . 10 ARG HE 1 1
17 17583 1 1 10 ARG HG3 H 13.542 -8.025 -2.152 1.00 . A A . 10 ARG HG3 1 1
17 17584 1 1 10 ARG HH11 H 13.310 -11.497 0.530 1.00 . A A . 10 ARG HH11 1 1
17 17585 1 1 10 ARG HH12 H 13.596 -11.198 2.218 1.00 . A A . 10 ARG HH12 1 1
17 17586 1 1 10 ARG HH21 H 16.100 -8.803 1.662 1.00 . A A . 10 ARG HH21 1 1
17 17587 1 1 10 ARG HH22 H 15.222 -9.737 2.851 1.00 . A A . 10 ARG HH22 1 1
17 17588 1 1 10 ARG N N 11.487 -8.787 -5.609 1.00 . A A . 10 ARG N 1 1
17 17589 1 1 10 ARG NE N 14.768 -9.569 -0.346 1.00 . A A . 10 ARG NE 1 1
17 17590 1 1 10 ARG NH1 N 13.717 -10.910 1.254 1.00 . A A . 10 ARG NH1 1 1
17 17591 1 1 10 ARG NH2 N 15.322 -9.422 1.884 1.00 . A A . 10 ARG NH2 1 1
17 17592 1 1 10 ARG O O 14.673 -8.514 -5.700 1.00 . A A . 10 ARG O 1 1
17 17593 1 1 11 ARG C C 14.221 -4.265 -6.675 1.00 . A A . 11 ARG C 1 1
17 17594 1 1 11 ARG CA C 14.672 -5.730 -6.575 1.00 . A A . 11 ARG CA 1 1
17 17595 1 1 11 ARG CB C 14.966 -6.361 -7.951 1.00 . A A . 11 ARG CB 1 1
17 17596 1 1 11 ARG CD C 16.308 -8.254 -8.964 1.00 . A A . 11 ARG CD 1 1
17 17597 1 1 11 ARG CG C 16.306 -7.119 -7.940 1.00 . A A . 11 ARG CG 1 1
17 17598 1 1 11 ARG CZ C 16.131 -8.467 -11.445 1.00 . A A . 11 ARG CZ 1 1
17 17599 1 1 11 ARG H H 12.730 -6.093 -5.800 1.00 . A A . 11 ARG H 1 1
17 17600 1 1 11 ARG HA H 15.578 -5.741 -5.968 1.00 . A A . 11 ARG HA 1 1
17 17601 1 1 11 ARG HB3 H 15.008 -5.606 -8.734 1.00 . A A . 11 ARG HB3 1 1
17 17602 1 1 11 ARG HD3 H 15.494 -8.943 -8.734 1.00 . A A . 11 ARG HD3 1 1
17 17603 1 1 11 ARG HE H 16.125 -6.723 -10.431 1.00 . A A . 11 ARG HE 1 1
17 17604 1 1 11 ARG HG3 H 16.509 -7.549 -6.961 1.00 . A A . 11 ARG HG3 1 1
17 17605 1 1 11 ARG HH11 H 16.240 -10.343 -10.573 1.00 . A A . 11 ARG HH11 1 1
17 17606 1 1 11 ARG HH12 H 16.145 -10.291 -12.318 1.00 . A A . 11 ARG HH12 1 1
17 17607 1 1 11 ARG HH21 H 15.893 -6.855 -12.705 1.00 . A A . 11 ARG HH21 1 1
17 17608 1 1 11 ARG HH22 H 16.057 -8.372 -13.479 1.00 . A A . 11 ARG HH22 1 1
17 17609 1 1 11 ARG N N 13.646 -6.518 -5.883 1.00 . A A . 11 ARG N 1 1
17 17610 1 1 11 ARG NE N 16.164 -7.738 -10.330 1.00 . A A . 11 ARG NE 1 1
17 17611 1 1 11 ARG NH1 N 16.185 -9.795 -11.428 1.00 . A A . 11 ARG NH1 1 1
17 17612 1 1 11 ARG NH2 N 16.033 -7.861 -12.608 1.00 . A A . 11 ARG NH2 1 1
17 17613 1 1 11 ARG O O 14.657 -3.522 -7.555 1.00 . A A . 11 ARG O 1 1
17 17614 1 1 12 THR C C 12.601 -2.076 -4.323 1.00 . A A . 12 THR C 1 1
17 17615 1 1 12 THR CA C 12.716 -2.532 -5.781 1.00 . A A . 12 THR CA 1 1
17 17616 1 1 12 THR CB C 11.337 -2.561 -6.486 1.00 . A A . 12 THR CB 1 1
17 17617 1 1 12 THR CG2 C 11.107 -1.266 -7.278 1.00 . A A . 12 THR CG2 1 1
17 17618 1 1 12 THR H H 13.049 -4.448 -5.018 1.00 . A A . 12 THR H 1 1
17 17619 1 1 12 THR HA H 13.381 -1.845 -6.307 1.00 . A A . 12 THR HA 1 1
17 17620 1 1 12 THR HB H 10.556 -2.638 -5.729 1.00 . A A . 12 THR HB 1 1
17 17621 1 1 12 THR HG1 H 11.026 -4.458 -6.837 1.00 . A A . 12 THR HG1 1 1
17 17622 1 1 12 THR HG21 H 11.221 -0.391 -6.642 1.00 . A A . 12 THR HG21 1 1
17 17623 1 1 12 THR HG22 H 10.103 -1.243 -7.694 1.00 . A A . 12 THR HG22 1 1
17 17624 1 1 12 THR HG23 H 11.821 -1.192 -8.096 1.00 . A A . 12 THR HG23 1 1
17 17625 1 1 12 THR N N 13.314 -3.856 -5.791 1.00 . A A . 12 THR N 1 1
17 17626 1 1 12 THR O O 13.012 -2.788 -3.401 1.00 . A A . 12 THR O 1 1
17 17627 1 1 12 THR OG1 O 11.182 -3.663 -7.364 1.00 . A A . 12 THR OG1 1 1
17 17628 1 1 13 ALA C C 10.617 -1.445 -2.076 1.00 . A A . 13 ALA C 1 1
17 17629 1 1 13 ALA CA C 11.525 -0.451 -2.808 1.00 . A A . 13 ALA CA 1 1
17 17630 1 1 13 ALA CB C 10.770 0.862 -3.007 1.00 . A A . 13 ALA CB 1 1
17 17631 1 1 13 ALA H H 11.737 -0.331 -4.894 1.00 . A A . 13 ALA H 1 1
17 17632 1 1 13 ALA HA H 12.402 -0.265 -2.194 1.00 . A A . 13 ALA HA 1 1
17 17633 1 1 13 ALA HB1 H 11.429 1.607 -3.447 1.00 . A A . 13 ALA HB1 1 1
17 17634 1 1 13 ALA HB2 H 9.912 0.702 -3.656 1.00 . A A . 13 ALA HB2 1 1
17 17635 1 1 13 ALA HB3 H 10.399 1.221 -2.048 1.00 . A A . 13 ALA HB3 1 1
17 17636 1 1 13 ALA N N 11.974 -0.919 -4.110 1.00 . A A . 13 ALA N 1 1
17 17637 1 1 13 ALA O O 10.444 -1.299 -0.870 1.00 . A A . 13 ALA O 1 1
17 17638 1 1 14 PHE C C 9.467 -4.725 -3.109 1.00 . A A . 14 PHE C 1 1
17 17639 1 1 14 PHE CA C 9.135 -3.448 -2.319 1.00 . A A . 14 PHE CA 1 1
17 17640 1 1 14 PHE CB C 7.680 -2.998 -2.525 1.00 . A A . 14 PHE CB 1 1
17 17641 1 1 14 PHE CD1 C 7.648 -0.466 -2.447 1.00 . A A . 14 PHE CD1 1 1
17 17642 1 1 14 PHE CD2 C 6.754 -1.675 -0.549 1.00 . A A . 14 PHE CD2 1 1
17 17643 1 1 14 PHE CE1 C 7.378 0.756 -1.803 1.00 . A A . 14 PHE CE1 1 1
17 17644 1 1 14 PHE CE2 C 6.449 -0.461 0.090 1.00 . A A . 14 PHE CE2 1 1
17 17645 1 1 14 PHE CG C 7.349 -1.689 -1.821 1.00 . A A . 14 PHE CG 1 1
17 17646 1 1 14 PHE CZ C 6.775 0.753 -0.530 1.00 . A A . 14 PHE CZ 1 1
17 17647 1 1 14 PHE H H 10.269 -2.537 -3.765 1.00 . A A . 14 PHE H 1 1
17 17648 1 1 14 PHE HA H 9.309 -3.606 -1.255 1.00 . A A . 14 PHE HA 1 1
17 17649 1 1 14 PHE HB3 H 7.001 -3.784 -2.187 1.00 . A A . 14 PHE HB3 1 1
17 17650 1 1 14 PHE HD1 H 8.087 -0.490 -3.430 1.00 . A A . 14 PHE HD1 1 1
17 17651 1 1 14 PHE HD2 H 6.537 -2.606 -0.060 1.00 . A A . 14 PHE HD2 1 1
17 17652 1 1 14 PHE HE1 H 7.630 1.692 -2.284 1.00 . A A . 14 PHE HE1 1 1
17 17653 1 1 14 PHE HE2 H 5.976 -0.446 1.065 1.00 . A A . 14 PHE HE2 1 1
17 17654 1 1 14 PHE HZ H 6.566 1.673 -0.005 1.00 . A A . 14 PHE HZ 1 1
17 17655 1 1 14 PHE N N 10.027 -2.404 -2.797 1.00 . A A . 14 PHE N 1 1
17 17656 1 1 14 PHE O O 10.294 -4.679 -4.035 1.00 . A A . 14 PHE O 1 1
17 17657 1 1 15 THR C C 7.746 -7.622 -4.053 1.00 . A A . 15 THR C 1 1
17 17658 1 1 15 THR CA C 9.041 -7.152 -3.378 1.00 . A A . 15 THR CA 1 1
17 17659 1 1 15 THR CB C 9.593 -8.126 -2.320 1.00 . A A . 15 THR CB 1 1
17 17660 1 1 15 THR CG2 C 10.779 -7.547 -1.546 1.00 . A A . 15 THR CG2 1 1
17 17661 1 1 15 THR H H 8.137 -5.837 -2.031 1.00 . A A . 15 THR H 1 1
17 17662 1 1 15 THR HA H 9.789 -7.055 -4.160 1.00 . A A . 15 THR HA 1 1
17 17663 1 1 15 THR HB H 9.899 -9.038 -2.841 1.00 . A A . 15 THR HB 1 1
17 17664 1 1 15 THR HG1 H 8.995 -9.069 -0.729 1.00 . A A . 15 THR HG1 1 1
17 17665 1 1 15 THR HG21 H 11.286 -8.338 -0.993 1.00 . A A . 15 THR HG21 1 1
17 17666 1 1 15 THR HG22 H 10.414 -6.810 -0.839 1.00 . A A . 15 THR HG22 1 1
17 17667 1 1 15 THR HG23 H 11.474 -7.044 -2.209 1.00 . A A . 15 THR HG23 1 1
17 17668 1 1 15 THR N N 8.824 -5.842 -2.773 1.00 . A A . 15 THR N 1 1
17 17669 1 1 15 THR O O 6.866 -6.796 -4.283 1.00 . A A . 15 THR O 1 1
17 17670 1 1 15 THR OG1 O 8.615 -8.418 -1.351 1.00 . A A . 15 THR OG1 1 1
17 17671 1 1 16 SER C C 5.404 -9.527 -3.632 1.00 . A A . 16 SER C 1 1
17 17672 1 1 16 SER CA C 6.347 -9.469 -4.828 1.00 . A A . 16 SER CA 1 1
17 17673 1 1 16 SER CB C 6.560 -10.870 -5.401 1.00 . A A . 16 SER CB 1 1
17 17674 1 1 16 SER H H 8.357 -9.576 -4.203 1.00 . A A . 16 SER H 1 1
17 17675 1 1 16 SER HA H 5.884 -8.824 -5.574 1.00 . A A . 16 SER HA 1 1
17 17676 1 1 16 SER HB3 H 5.590 -11.308 -5.637 1.00 . A A . 16 SER HB3 1 1
17 17677 1 1 16 SER HG H 6.740 -10.532 -7.286 1.00 . A A . 16 SER HG 1 1
17 17678 1 1 16 SER N N 7.633 -8.905 -4.420 1.00 . A A . 16 SER N 1 1
17 17679 1 1 16 SER O O 4.261 -9.088 -3.729 1.00 . A A . 16 SER O 1 1
17 17680 1 1 16 SER OG O 7.354 -10.791 -6.570 1.00 . A A . 16 SER OG 1 1
17 17681 1 1 17 GLU C C 4.769 -8.714 -0.861 1.00 . A A . 17 GLU C 1 1
17 17682 1 1 17 GLU CA C 5.255 -10.104 -1.215 1.00 . A A . 17 GLU CA 1 1
17 17683 1 1 17 GLU CB C 6.241 -10.703 -0.210 1.00 . A A . 17 GLU CB 1 1
17 17684 1 1 17 GLU CD C 7.263 -12.874 0.544 1.00 . A A . 17 GLU CD 1 1
17 17685 1 1 17 GLU CG C 6.338 -12.208 -0.464 1.00 . A A . 17 GLU CG 1 1
17 17686 1 1 17 GLU H H 6.883 -10.339 -2.533 1.00 . A A . 17 GLU H 1 1
17 17687 1 1 17 GLU HA H 4.357 -10.729 -1.228 1.00 . A A . 17 GLU HA 1 1
17 17688 1 1 17 GLU HB3 H 5.914 -10.530 0.811 1.00 . A A . 17 GLU HB3 1 1
17 17689 1 1 17 GLU HG3 H 6.738 -12.389 -1.466 1.00 . A A . 17 GLU HG3 1 1
17 17690 1 1 17 GLU N N 5.919 -10.040 -2.512 1.00 . A A . 17 GLU N 1 1
17 17691 1 1 17 GLU O O 3.567 -8.494 -0.896 1.00 . A A . 17 GLU O 1 1
17 17692 1 1 17 GLU OE1 O 8.488 -12.574 0.469 1.00 . A A . 17 GLU OE1 1 1
17 17693 1 1 17 GLU OE2 O 6.803 -13.721 1.330 1.00 . A A . 17 GLU OE2 1 1
17 17694 1 1 18 GLN C C 4.626 -5.559 -1.194 1.00 . A A . 18 GLN C 1 1
17 17695 1 1 18 GLN CA C 5.328 -6.429 -0.120 1.00 . A A . 18 GLN CA 1 1
17 17696 1 1 18 GLN CB C 6.616 -5.716 0.332 1.00 . A A . 18 GLN CB 1 1
17 17697 1 1 18 GLN CD C 8.747 -5.677 1.698 1.00 . A A . 18 GLN CD 1 1
17 17698 1 1 18 GLN CG C 7.356 -6.297 1.545 1.00 . A A . 18 GLN CG 1 1
17 17699 1 1 18 GLN H H 6.642 -8.019 -0.617 1.00 . A A . 18 GLN H 1 1
17 17700 1 1 18 GLN HA H 4.634 -6.586 0.735 1.00 . A A . 18 GLN HA 1 1
17 17701 1 1 18 GLN HB3 H 6.374 -4.688 0.584 1.00 . A A . 18 GLN HB3 1 1
17 17702 1 1 18 GLN HE21 H 8.791 -6.059 3.695 1.00 . A A . 18 GLN HE21 1 1
17 17703 1 1 18 GLN HE22 H 10.108 -5.077 3.078 1.00 . A A . 18 GLN HE22 1 1
17 17704 1 1 18 GLN HG3 H 7.426 -7.380 1.476 1.00 . A A . 18 GLN HG3 1 1
17 17705 1 1 18 GLN N N 5.673 -7.754 -0.632 1.00 . A A . 18 GLN N 1 1
17 17706 1 1 18 GLN NE2 N 9.269 -5.604 2.908 1.00 . A A . 18 GLN NE2 1 1
17 17707 1 1 18 GLN O O 4.580 -4.342 -1.073 1.00 . A A . 18 GLN O 1 1
17 17708 1 1 18 GLN OE1 O 9.408 -5.295 0.735 1.00 . A A . 18 GLN OE1 1 1
17 17709 1 1 19 LEU C C 1.829 -6.298 -3.262 1.00 . A A . 19 LEU C 1 1
17 17710 1 1 19 LEU CA C 3.149 -5.531 -3.193 1.00 . A A . 19 LEU CA 1 1
17 17711 1 1 19 LEU CB C 3.773 -5.490 -4.588 1.00 . A A . 19 LEU CB 1 1
17 17712 1 1 19 LEU CD1 C 5.326 -4.442 -6.163 1.00 . A A . 19 LEU CD1 1 1
17 17713 1 1 19 LEU CD2 C 4.230 -2.994 -4.477 1.00 . A A . 19 LEU CD2 1 1
17 17714 1 1 19 LEU CG C 4.805 -4.378 -4.740 1.00 . A A . 19 LEU CG 1 1
17 17715 1 1 19 LEU H H 4.429 -7.070 -2.468 1.00 . A A . 19 LEU H 1 1
17 17716 1 1 19 LEU HA H 2.890 -4.529 -2.842 1.00 . A A . 19 LEU HA 1 1
17 17717 1 1 19 LEU HB3 H 2.989 -5.350 -5.331 1.00 . A A . 19 LEU HB3 1 1
17 17718 1 1 19 LEU HD11 H 5.968 -3.582 -6.332 1.00 . A A . 19 LEU HD11 1 1
17 17719 1 1 19 LEU HD12 H 4.482 -4.422 -6.853 1.00 . A A . 19 LEU HD12 1 1
17 17720 1 1 19 LEU HD13 H 5.862 -5.387 -6.268 1.00 . A A . 19 LEU HD13 1 1
17 17721 1 1 19 LEU HD21 H 4.022 -2.903 -3.411 1.00 . A A . 19 LEU HD21 1 1
17 17722 1 1 19 LEU HD22 H 3.329 -2.837 -5.068 1.00 . A A . 19 LEU HD22 1 1
17 17723 1 1 19 LEU HD23 H 4.977 -2.252 -4.736 1.00 . A A . 19 LEU HD23 1 1
17 17724 1 1 19 LEU HG H 5.634 -4.536 -4.055 1.00 . A A . 19 LEU HG 1 1
17 17725 1 1 19 LEU N N 4.127 -6.128 -2.290 1.00 . A A . 19 LEU N 1 1
17 17726 1 1 19 LEU O O 0.859 -5.794 -3.830 1.00 . A A . 19 LEU O 1 1
17 17727 1 1 20 LEU C C -0.049 -8.050 -1.230 1.00 . A A . 20 LEU C 1 1
17 17728 1 1 20 LEU CA C 0.589 -8.335 -2.592 1.00 . A A . 20 LEU CA 1 1
17 17729 1 1 20 LEU CB C 0.990 -9.810 -2.701 1.00 . A A . 20 LEU CB 1 1
17 17730 1 1 20 LEU CD1 C -0.960 -10.760 -4.022 1.00 . A A . 20 LEU CD1 1 1
17 17731 1 1 20 LEU CD2 C 0.224 -12.132 -2.284 1.00 . A A . 20 LEU CD2 1 1
17 17732 1 1 20 LEU CG C -0.236 -10.733 -2.669 1.00 . A A . 20 LEU CG 1 1
17 17733 1 1 20 LEU H H 2.662 -7.878 -2.375 1.00 . A A . 20 LEU H 1 1
17 17734 1 1 20 LEU HA H -0.124 -8.081 -3.379 1.00 . A A . 20 LEU HA 1 1
17 17735 1 1 20 LEU HB3 H 1.656 -10.052 -1.870 1.00 . A A . 20 LEU HB3 1 1
17 17736 1 1 20 LEU HD11 H -1.329 -9.762 -4.268 1.00 . A A . 20 LEU HD11 1 1
17 17737 1 1 20 LEU HD12 H -1.810 -11.442 -3.961 1.00 . A A . 20 LEU HD12 1 1
17 17738 1 1 20 LEU HD13 H -0.277 -11.098 -4.807 1.00 . A A . 20 LEU HD13 1 1
17 17739 1 1 20 LEU HD21 H 0.489 -12.134 -1.225 1.00 . A A . 20 LEU HD21 1 1
17 17740 1 1 20 LEU HD22 H 1.089 -12.432 -2.878 1.00 . A A . 20 LEU HD22 1 1
17 17741 1 1 20 LEU HD23 H -0.594 -12.827 -2.432 1.00 . A A . 20 LEU HD23 1 1
17 17742 1 1 20 LEU HG H -0.932 -10.402 -1.902 1.00 . A A . 20 LEU HG 1 1
17 17743 1 1 20 LEU N N 1.787 -7.520 -2.748 1.00 . A A . 20 LEU N 1 1
17 17744 1 1 20 LEU O O -1.217 -7.680 -1.158 1.00 . A A . 20 LEU O 1 1
17 17745 1 1 21 GLU C C -0.210 -6.522 1.477 1.00 . A A . 21 GLU C 1 1
17 17746 1 1 21 GLU CA C 0.272 -7.958 1.229 1.00 . A A . 21 GLU CA 1 1
17 17747 1 1 21 GLU CB C 1.407 -8.355 2.183 1.00 . A A . 21 GLU CB 1 1
17 17748 1 1 21 GLU CD C 3.946 -8.753 2.007 1.00 . A A . 21 GLU CD 1 1
17 17749 1 1 21 GLU CG C 2.782 -7.727 1.966 1.00 . A A . 21 GLU CG 1 1
17 17750 1 1 21 GLU H H 1.690 -8.462 -0.295 1.00 . A A . 21 GLU H 1 1
17 17751 1 1 21 GLU HA H -0.567 -8.630 1.422 1.00 . A A . 21 GLU HA 1 1
17 17752 1 1 21 GLU HB3 H 1.532 -9.408 2.039 1.00 . A A . 21 GLU HB3 1 1
17 17753 1 1 21 GLU HG3 H 2.931 -6.966 2.723 1.00 . A A . 21 GLU HG3 1 1
17 17754 1 1 21 GLU N N 0.721 -8.177 -0.151 1.00 . A A . 21 GLU N 1 1
17 17755 1 1 21 GLU O O -0.974 -6.245 2.402 1.00 . A A . 21 GLU O 1 1
17 17756 1 1 21 GLU OE1 O 3.729 -9.959 1.743 1.00 . A A . 21 GLU OE1 1 1
17 17757 1 1 21 GLU OE2 O 5.099 -8.318 2.219 1.00 . A A . 21 GLU OE2 1 1
17 17758 1 1 22 LEU C C -1.555 -3.965 0.172 1.00 . A A . 22 LEU C 1 1
17 17759 1 1 22 LEU CA C -0.140 -4.197 0.677 1.00 . A A . 22 LEU CA 1 1
17 17760 1 1 22 LEU CB C 0.901 -3.412 -0.137 1.00 . A A . 22 LEU CB 1 1
17 17761 1 1 22 LEU CD1 C 2.778 -4.023 1.485 1.00 . A A . 22 LEU CD1 1 1
17 17762 1 1 22 LEU CD2 C 2.940 -1.944 0.023 1.00 . A A . 22 LEU CD2 1 1
17 17763 1 1 22 LEU CG C 2.008 -2.893 0.791 1.00 . A A . 22 LEU CG 1 1
17 17764 1 1 22 LEU H H 0.766 -5.953 -0.154 1.00 . A A . 22 LEU H 1 1
17 17765 1 1 22 LEU HA H -0.117 -3.878 1.723 1.00 . A A . 22 LEU HA 1 1
17 17766 1 1 22 LEU HB3 H 0.433 -2.557 -0.612 1.00 . A A . 22 LEU HB3 1 1
17 17767 1 1 22 LEU HD11 H 2.172 -4.469 2.276 1.00 . A A . 22 LEU HD11 1 1
17 17768 1 1 22 LEU HD12 H 3.720 -3.669 1.902 1.00 . A A . 22 LEU HD12 1 1
17 17769 1 1 22 LEU HD13 H 2.992 -4.811 0.773 1.00 . A A . 22 LEU HD13 1 1
17 17770 1 1 22 LEU HD21 H 2.406 -1.029 -0.213 1.00 . A A . 22 LEU HD21 1 1
17 17771 1 1 22 LEU HD22 H 3.232 -2.400 -0.919 1.00 . A A . 22 LEU HD22 1 1
17 17772 1 1 22 LEU HD23 H 3.837 -1.725 0.607 1.00 . A A . 22 LEU HD23 1 1
17 17773 1 1 22 LEU HG H 1.524 -2.317 1.577 1.00 . A A . 22 LEU HG 1 1
17 17774 1 1 22 LEU N N 0.199 -5.606 0.606 1.00 . A A . 22 LEU N 1 1
17 17775 1 1 22 LEU O O -2.332 -3.249 0.806 1.00 . A A . 22 LEU O 1 1
17 17776 1 1 23 GLU C C -4.261 -5.251 -0.597 1.00 . A A . 23 GLU C 1 1
17 17777 1 1 23 GLU CA C -3.281 -4.451 -1.445 1.00 . A A . 23 GLU CA 1 1
17 17778 1 1 23 GLU CB C -3.383 -4.815 -2.924 1.00 . A A . 23 GLU CB 1 1
17 17779 1 1 23 GLU CD C -3.520 -6.757 -4.580 1.00 . A A . 23 GLU CD 1 1
17 17780 1 1 23 GLU CG C -2.906 -6.232 -3.280 1.00 . A A . 23 GLU CG 1 1
17 17781 1 1 23 GLU H H -1.301 -5.199 -1.446 1.00 . A A . 23 GLU H 1 1
17 17782 1 1 23 GLU HA H -3.577 -3.414 -1.338 1.00 . A A . 23 GLU HA 1 1
17 17783 1 1 23 GLU HB3 H -2.819 -4.098 -3.518 1.00 . A A . 23 GLU HB3 1 1
17 17784 1 1 23 GLU HG3 H -3.208 -6.903 -2.478 1.00 . A A . 23 GLU HG3 1 1
17 17785 1 1 23 GLU N N -1.922 -4.565 -0.962 1.00 . A A . 23 GLU N 1 1
17 17786 1 1 23 GLU O O -5.436 -4.884 -0.554 1.00 . A A . 23 GLU O 1 1
17 17787 1 1 23 GLU OE1 O -4.233 -6.005 -5.295 1.00 . A A . 23 GLU OE1 1 1
17 17788 1 1 23 GLU OE2 O -3.421 -7.974 -4.840 1.00 . A A . 23 GLU OE2 1 1
17 17789 1 1 24 LYS C C -5.211 -6.172 2.056 1.00 . A A . 24 LYS C 1 1
17 17790 1 1 24 LYS CA C -4.576 -7.093 1.007 1.00 . A A . 24 LYS CA 1 1
17 17791 1 1 24 LYS CB C -3.699 -8.194 1.629 1.00 . A A . 24 LYS CB 1 1
17 17792 1 1 24 LYS CD C -3.185 -10.154 0.015 1.00 . A A . 24 LYS CD 1 1
17 17793 1 1 24 LYS CE C -3.679 -9.708 -1.367 1.00 . A A . 24 LYS CE 1 1
17 17794 1 1 24 LYS CG C -4.018 -9.638 1.198 1.00 . A A . 24 LYS CG 1 1
17 17795 1 1 24 LYS H H -2.798 -6.512 -0.025 1.00 . A A . 24 LYS H 1 1
17 17796 1 1 24 LYS HA H -5.379 -7.554 0.443 1.00 . A A . 24 LYS HA 1 1
17 17797 1 1 24 LYS HB3 H -3.818 -8.150 2.708 1.00 . A A . 24 LYS HB3 1 1
17 17798 1 1 24 LYS HD3 H -3.175 -11.246 0.046 1.00 . A A . 24 LYS HD3 1 1
17 17799 1 1 24 LYS HE3 H -2.868 -9.861 -2.080 1.00 . A A . 24 LYS HE3 1 1
17 17800 1 1 24 LYS HG3 H -5.082 -9.746 0.991 1.00 . A A . 24 LYS HG3 1 1
17 17801 1 1 24 LYS HZ1 H -4.844 -10.545 -2.845 1.00 . A A . 24 LYS HZ1 1 1
17 17802 1 1 24 LYS HZ2 H -5.719 -10.028 -1.582 1.00 . A A . 24 LYS HZ2 1 1
17 17803 1 1 24 LYS HZ3 H -4.844 -11.431 -1.449 1.00 . A A . 24 LYS HZ3 1 1
17 17804 1 1 24 LYS N N -3.784 -6.297 0.084 1.00 . A A . 24 LYS N 1 1
17 17805 1 1 24 LYS NZ N -4.850 -10.485 -1.830 1.00 . A A . 24 LYS NZ 1 1
17 17806 1 1 24 LYS O O -6.439 -6.091 2.121 1.00 . A A . 24 LYS O 1 1
17 17807 1 1 25 GLU C C -5.880 -3.572 3.595 1.00 . A A . 25 GLU C 1 1
17 17808 1 1 25 GLU CA C -4.844 -4.641 3.959 1.00 . A A . 25 GLU CA 1 1
17 17809 1 1 25 GLU CB C -3.624 -3.978 4.630 1.00 . A A . 25 GLU CB 1 1
17 17810 1 1 25 GLU CD C -3.859 -5.172 6.841 1.00 . A A . 25 GLU CD 1 1
17 17811 1 1 25 GLU CG C -2.943 -4.878 5.659 1.00 . A A . 25 GLU CG 1 1
17 17812 1 1 25 GLU H H -3.399 -5.567 2.693 1.00 . A A . 25 GLU H 1 1
17 17813 1 1 25 GLU HA H -5.328 -5.321 4.658 1.00 . A A . 25 GLU HA 1 1
17 17814 1 1 25 GLU HB3 H -3.926 -3.053 5.134 1.00 . A A . 25 GLU HB3 1 1
17 17815 1 1 25 GLU HG3 H -2.047 -4.380 6.025 1.00 . A A . 25 GLU HG3 1 1
17 17816 1 1 25 GLU N N -4.397 -5.430 2.810 1.00 . A A . 25 GLU N 1 1
17 17817 1 1 25 GLU O O -6.830 -3.324 4.345 1.00 . A A . 25 GLU O 1 1
17 17818 1 1 25 GLU OE1 O -4.076 -4.264 7.680 1.00 . A A . 25 GLU OE1 1 1
17 17819 1 1 25 GLU OE2 O -4.440 -6.277 6.900 1.00 . A A . 25 GLU OE2 1 1
17 17820 1 1 26 PHE C C -7.990 -2.225 1.738 1.00 . A A . 26 PHE C 1 1
17 17821 1 1 26 PHE CA C -6.568 -1.776 2.096 1.00 . A A . 26 PHE CA 1 1
17 17822 1 1 26 PHE CB C -5.925 -0.983 0.951 1.00 . A A . 26 PHE CB 1 1
17 17823 1 1 26 PHE CD1 C -6.672 1.361 1.589 1.00 . A A . 26 PHE CD1 1 1
17 17824 1 1 26 PHE CD2 C -7.148 0.571 -0.658 1.00 . A A . 26 PHE CD2 1 1
17 17825 1 1 26 PHE CE1 C -7.314 2.577 1.292 1.00 . A A . 26 PHE CE1 1 1
17 17826 1 1 26 PHE CE2 C -7.783 1.791 -0.958 1.00 . A A . 26 PHE CE2 1 1
17 17827 1 1 26 PHE CG C -6.598 0.343 0.619 1.00 . A A . 26 PHE CG 1 1
17 17828 1 1 26 PHE CZ C -7.875 2.793 0.022 1.00 . A A . 26 PHE CZ 1 1
17 17829 1 1 26 PHE H H -5.051 -3.289 1.787 1.00 . A A . 26 PHE H 1 1
17 17830 1 1 26 PHE HA H -6.631 -1.134 2.977 1.00 . A A . 26 PHE HA 1 1
17 17831 1 1 26 PHE HB3 H -5.935 -1.623 0.072 1.00 . A A . 26 PHE HB3 1 1
17 17832 1 1 26 PHE HD1 H -6.254 1.203 2.574 1.00 . A A . 26 PHE HD1 1 1
17 17833 1 1 26 PHE HD2 H -7.095 -0.195 -1.415 1.00 . A A . 26 PHE HD2 1 1
17 17834 1 1 26 PHE HE1 H -7.392 3.342 2.049 1.00 . A A . 26 PHE HE1 1 1
17 17835 1 1 26 PHE HE2 H -8.211 1.955 -1.939 1.00 . A A . 26 PHE HE2 1 1
17 17836 1 1 26 PHE HZ H -8.385 3.722 -0.192 1.00 . A A . 26 PHE HZ 1 1
17 17837 1 1 26 PHE N N -5.726 -2.919 2.440 1.00 . A A . 26 PHE N 1 1
17 17838 1 1 26 PHE O O -8.908 -1.402 1.682 1.00 . A A . 26 PHE O 1 1
17 17839 1 1 27 HIS C C -10.411 -3.969 2.482 1.00 . A A . 27 HIS C 1 1
17 17840 1 1 27 HIS CA C -9.511 -4.079 1.242 1.00 . A A . 27 HIS CA 1 1
17 17841 1 1 27 HIS CB C -9.345 -5.526 0.760 1.00 . A A . 27 HIS CB 1 1
17 17842 1 1 27 HIS CD2 C -11.548 -6.355 -0.298 1.00 . A A . 27 HIS CD2 1 1
17 17843 1 1 27 HIS CE1 C -10.999 -6.195 -2.435 1.00 . A A . 27 HIS CE1 1 1
17 17844 1 1 27 HIS CG C -10.268 -5.878 -0.381 1.00 . A A . 27 HIS CG 1 1
17 17845 1 1 27 HIS H H -7.425 -4.175 1.605 1.00 . A A . 27 HIS H 1 1
17 17846 1 1 27 HIS HA H -9.961 -3.500 0.434 1.00 . A A . 27 HIS HA 1 1
17 17847 1 1 27 HIS HB3 H -9.491 -6.218 1.591 1.00 . A A . 27 HIS HB3 1 1
17 17848 1 1 27 HIS HD1 H -9.064 -5.431 -2.089 1.00 . A A . 27 HIS HD1 1 1
17 17849 1 1 27 HIS HD2 H -12.096 -6.564 0.613 1.00 . A A . 27 HIS HD2 1 1
17 17850 1 1 27 HIS HE1 H -11.024 -6.242 -3.519 1.00 . A A . 27 HIS HE1 1 1
17 17851 1 1 27 HIS N N -8.197 -3.523 1.505 1.00 . A A . 27 HIS N 1 1
17 17852 1 1 27 HIS ND1 N -9.951 -5.768 -1.716 1.00 . A A . 27 HIS ND1 1 1
17 17853 1 1 27 HIS NE2 N -12.010 -6.534 -1.612 1.00 . A A . 27 HIS NE2 1 1
17 17854 1 1 27 HIS O O -11.632 -3.882 2.323 1.00 . A A . 27 HIS O 1 1
17 17855 1 1 28 CYS C C -10.228 -2.686 5.803 1.00 . A A . 28 CYS C 1 1
17 17856 1 1 28 CYS CA C -10.539 -3.930 4.963 1.00 . A A . 28 CYS CA 1 1
17 17857 1 1 28 CYS CB C -10.181 -5.201 5.746 1.00 . A A . 28 CYS CB 1 1
17 17858 1 1 28 CYS H H -8.814 -3.967 3.742 1.00 . A A . 28 CYS H 1 1
17 17859 1 1 28 CYS HA H -11.611 -3.951 4.769 1.00 . A A . 28 CYS HA 1 1
17 17860 1 1 28 CYS HB3 H -10.855 -5.308 6.598 1.00 . A A . 28 CYS HB3 1 1
17 17861 1 1 28 CYS HG H -9.481 -7.447 5.538 1.00 . A A . 28 CYS HG 1 1
17 17862 1 1 28 CYS N N -9.825 -3.900 3.688 1.00 . A A . 28 CYS N 1 1
17 17863 1 1 28 CYS O O -11.130 -1.916 6.136 1.00 . A A . 28 CYS O 1 1
17 17864 1 1 28 CYS SG S -10.236 -6.691 4.717 1.00 . A A . 28 CYS SG 1 1
17 17865 1 1 29 LYS C C -8.163 -0.190 6.097 1.00 . A A . 29 LYS C 1 1
17 17866 1 1 29 LYS CA C -8.593 -1.321 7.017 1.00 . A A . 29 LYS CA 1 1
17 17867 1 1 29 LYS CB C -7.552 -1.709 8.080 1.00 . A A . 29 LYS CB 1 1
17 17868 1 1 29 LYS CD C -8.523 -3.952 9.103 1.00 . A A . 29 LYS CD 1 1
17 17869 1 1 29 LYS CE C -7.588 -4.934 9.826 1.00 . A A . 29 LYS CE 1 1
17 17870 1 1 29 LYS CG C -8.156 -2.467 9.287 1.00 . A A . 29 LYS CG 1 1
17 17871 1 1 29 LYS H H -8.218 -3.041 5.804 1.00 . A A . 29 LYS H 1 1
17 17872 1 1 29 LYS HA H -9.465 -0.967 7.564 1.00 . A A . 29 LYS HA 1 1
17 17873 1 1 29 LYS HB3 H -7.131 -0.784 8.474 1.00 . A A . 29 LYS HB3 1 1
17 17874 1 1 29 LYS HD3 H -8.575 -4.219 8.053 1.00 . A A . 29 LYS HD3 1 1
17 17875 1 1 29 LYS HE3 H -8.123 -5.880 9.947 1.00 . A A . 29 LYS HE3 1 1
17 17876 1 1 29 LYS HG3 H -9.058 -1.936 9.590 1.00 . A A . 29 LYS HG3 1 1
17 17877 1 1 29 LYS HZ1 H -5.807 -5.949 9.502 1.00 . A A . 29 LYS HZ1 1 1
17 17878 1 1 29 LYS HZ2 H -5.734 -4.392 9.026 1.00 . A A . 29 LYS HZ2 1 1
17 17879 1 1 29 LYS HZ3 H -6.564 -5.495 8.132 1.00 . A A . 29 LYS HZ3 1 1
17 17880 1 1 29 LYS N N -8.965 -2.455 6.173 1.00 . A A . 29 LYS N 1 1
17 17881 1 1 29 LYS NZ N -6.347 -5.203 9.079 1.00 . A A . 29 LYS NZ 1 1
17 17882 1 1 29 LYS O O -6.984 -0.010 5.793 1.00 . A A . 29 LYS O 1 1
17 17883 1 1 30 LYS C C -7.983 2.753 5.332 1.00 . A A . 30 LYS C 1 1
17 17884 1 1 30 LYS CA C -8.930 1.712 4.729 1.00 . A A . 30 LYS CA 1 1
17 17885 1 1 30 LYS CB C -10.278 2.361 4.368 1.00 . A A . 30 LYS CB 1 1
17 17886 1 1 30 LYS CD C -10.737 1.413 2.032 1.00 . A A . 30 LYS CD 1 1
17 17887 1 1 30 LYS CE C -11.709 0.616 1.150 1.00 . A A . 30 LYS CE 1 1
17 17888 1 1 30 LYS CG C -11.195 1.486 3.495 1.00 . A A . 30 LYS CG 1 1
17 17889 1 1 30 LYS H H -10.090 0.344 5.921 1.00 . A A . 30 LYS H 1 1
17 17890 1 1 30 LYS HA H -8.457 1.329 3.826 1.00 . A A . 30 LYS HA 1 1
17 17891 1 1 30 LYS HB3 H -10.097 3.300 3.845 1.00 . A A . 30 LYS HB3 1 1
17 17892 1 1 30 LYS HD3 H -9.741 0.979 1.968 1.00 . A A . 30 LYS HD3 1 1
17 17893 1 1 30 LYS HE3 H -11.425 0.771 0.110 1.00 . A A . 30 LYS HE3 1 1
17 17894 1 1 30 LYS HG3 H -12.185 1.936 3.503 1.00 . A A . 30 LYS HG3 1 1
17 17895 1 1 30 LYS HZ1 H -12.261 -1.056 2.243 1.00 . A A . 30 LYS HZ1 1 1
17 17896 1 1 30 LYS HZ2 H -10.758 -1.189 1.511 1.00 . A A . 30 LYS HZ2 1 1
17 17897 1 1 30 LYS HZ3 H -12.159 -1.332 0.655 1.00 . A A . 30 LYS HZ3 1 1
17 17898 1 1 30 LYS N N -9.147 0.582 5.632 1.00 . A A . 30 LYS N 1 1
17 17899 1 1 30 LYS NZ N -11.707 -0.839 1.421 1.00 . A A . 30 LYS NZ 1 1
17 17900 1 1 30 LYS O O -7.349 3.494 4.574 1.00 . A A . 30 LYS O 1 1
17 17901 1 1 31 TYR C C -6.369 3.079 8.505 1.00 . A A . 31 TYR C 1 1
17 17902 1 1 31 TYR CA C -7.003 3.809 7.325 1.00 . A A . 31 TYR CA 1 1
17 17903 1 1 31 TYR CB C -7.777 5.045 7.793 1.00 . A A . 31 TYR CB 1 1
17 17904 1 1 31 TYR CD1 C -9.935 5.482 6.530 1.00 . A A . 31 TYR CD1 1 1
17 17905 1 1 31 TYR CD2 C -8.037 6.942 6.121 1.00 . A A . 31 TYR CD2 1 1
17 17906 1 1 31 TYR CE1 C -10.743 6.286 5.709 1.00 . A A . 31 TYR CE1 1 1
17 17907 1 1 31 TYR CE2 C -8.846 7.766 5.314 1.00 . A A . 31 TYR CE2 1 1
17 17908 1 1 31 TYR CG C -8.587 5.815 6.759 1.00 . A A . 31 TYR CG 1 1
17 17909 1 1 31 TYR CZ C -10.214 7.455 5.124 1.00 . A A . 31 TYR CZ 1 1
17 17910 1 1 31 TYR H H -8.408 2.234 7.258 1.00 . A A . 31 TYR H 1 1
17 17911 1 1 31 TYR HA H -6.217 4.136 6.643 1.00 . A A . 31 TYR HA 1 1
17 17912 1 1 31 TYR HB3 H -7.064 5.727 8.258 1.00 . A A . 31 TYR HB3 1 1
17 17913 1 1 31 TYR HD1 H -10.383 4.635 7.033 1.00 . A A . 31 TYR HD1 1 1
17 17914 1 1 31 TYR HD2 H -7.009 7.215 6.309 1.00 . A A . 31 TYR HD2 1 1
17 17915 1 1 31 TYR HE1 H -11.788 6.028 5.594 1.00 . A A . 31 TYR HE1 1 1
17 17916 1 1 31 TYR HE2 H -8.425 8.659 4.876 1.00 . A A . 31 TYR HE2 1 1
17 17917 1 1 31 TYR HH H -11.944 8.035 4.509 1.00 . A A . 31 TYR HH 1 1
17 17918 1 1 31 TYR N N -7.871 2.853 6.656 1.00 . A A . 31 TYR N 1 1
17 17919 1 1 31 TYR O O -6.984 2.917 9.556 1.00 . A A . 31 TYR O 1 1
17 17920 1 1 31 TYR OH O -11.013 8.272 4.380 1.00 . A A . 31 TYR OH 1 1
17 17921 1 1 32 LEU C C -4.194 2.735 10.546 1.00 . A A . 32 LEU C 1 1
17 17922 1 1 32 LEU CA C -4.369 1.880 9.300 1.00 . A A . 32 LEU CA 1 1
17 17923 1 1 32 LEU CB C -2.978 1.503 8.761 1.00 . A A . 32 LEU CB 1 1
17 17924 1 1 32 LEU CD1 C -1.521 0.354 7.087 1.00 . A A . 32 LEU CD1 1 1
17 17925 1 1 32 LEU CD2 C -3.644 -0.757 7.844 1.00 . A A . 32 LEU CD2 1 1
17 17926 1 1 32 LEU CG C -2.970 0.577 7.533 1.00 . A A . 32 LEU CG 1 1
17 17927 1 1 32 LEU H H -4.736 2.793 7.400 1.00 . A A . 32 LEU H 1 1
17 17928 1 1 32 LEU HA H -4.914 0.984 9.585 1.00 . A A . 32 LEU HA 1 1
17 17929 1 1 32 LEU HB3 H -2.429 1.017 9.570 1.00 . A A . 32 LEU HB3 1 1
17 17930 1 1 32 LEU HD11 H -1.104 1.279 6.709 1.00 . A A . 32 LEU HD11 1 1
17 17931 1 1 32 LEU HD12 H -1.489 -0.389 6.289 1.00 . A A . 32 LEU HD12 1 1
17 17932 1 1 32 LEU HD13 H -0.921 -0.006 7.923 1.00 . A A . 32 LEU HD13 1 1
17 17933 1 1 32 LEU HD21 H -3.493 -1.457 7.019 1.00 . A A . 32 LEU HD21 1 1
17 17934 1 1 32 LEU HD22 H -4.716 -0.608 7.970 1.00 . A A . 32 LEU HD22 1 1
17 17935 1 1 32 LEU HD23 H -3.213 -1.172 8.756 1.00 . A A . 32 LEU HD23 1 1
17 17936 1 1 32 LEU HG H -3.504 1.062 6.714 1.00 . A A . 32 LEU HG 1 1
17 17937 1 1 32 LEU N N -5.144 2.606 8.296 1.00 . A A . 32 LEU N 1 1
17 17938 1 1 32 LEU O O -3.863 3.918 10.430 1.00 . A A . 32 LEU O 1 1
17 17939 1 1 33 SER C C -2.405 2.893 12.970 1.00 . A A . 33 SER C 1 1
17 17940 1 1 33 SER CA C -3.933 2.749 12.974 1.00 . A A . 33 SER CA 1 1
17 17941 1 1 33 SER CB C -4.489 1.922 14.151 1.00 . A A . 33 SER CB 1 1
17 17942 1 1 33 SER H H -4.621 1.161 11.724 1.00 . A A . 33 SER H 1 1
17 17943 1 1 33 SER HA H -4.361 3.754 13.013 1.00 . A A . 33 SER HA 1 1
17 17944 1 1 33 SER HB3 H -5.284 1.260 13.799 1.00 . A A . 33 SER HB3 1 1
17 17945 1 1 33 SER HG H -3.955 0.663 15.534 1.00 . A A . 33 SER HG 1 1
17 17946 1 1 33 SER N N -4.357 2.140 11.724 1.00 . A A . 33 SER N 1 1
17 17947 1 1 33 SER O O -1.704 2.282 12.155 1.00 . A A . 33 SER O 1 1
17 17948 1 1 33 SER OG O -3.508 1.157 14.820 1.00 . A A . 33 SER OG 1 1
17 17949 1 1 34 LEU C C 0.162 2.519 14.493 1.00 . A A . 34 LEU C 1 1
17 17950 1 1 34 LEU CA C -0.444 3.855 14.072 1.00 . A A . 34 LEU CA 1 1
17 17951 1 1 34 LEU CB C -0.176 4.968 15.107 1.00 . A A . 34 LEU CB 1 1
17 17952 1 1 34 LEU CD1 C 0.915 7.208 15.488 1.00 . A A . 34 LEU CD1 1 1
17 17953 1 1 34 LEU CD2 C 2.281 5.336 14.557 1.00 . A A . 34 LEU CD2 1 1
17 17954 1 1 34 LEU CG C 0.880 5.955 14.603 1.00 . A A . 34 LEU CG 1 1
17 17955 1 1 34 LEU H H -2.479 4.128 14.586 1.00 . A A . 34 LEU H 1 1
17 17956 1 1 34 LEU HA H -0.005 4.133 13.116 1.00 . A A . 34 LEU HA 1 1
17 17957 1 1 34 LEU HB3 H 0.136 4.552 16.064 1.00 . A A . 34 LEU HB3 1 1
17 17958 1 1 34 LEU HD11 H -0.058 7.703 15.467 1.00 . A A . 34 LEU HD11 1 1
17 17959 1 1 34 LEU HD12 H 1.677 7.901 15.128 1.00 . A A . 34 LEU HD12 1 1
17 17960 1 1 34 LEU HD13 H 1.153 6.926 16.514 1.00 . A A . 34 LEU HD13 1 1
17 17961 1 1 34 LEU HD21 H 2.301 4.469 13.900 1.00 . A A . 34 LEU HD21 1 1
17 17962 1 1 34 LEU HD22 H 2.590 5.026 15.553 1.00 . A A . 34 LEU HD22 1 1
17 17963 1 1 34 LEU HD23 H 3.002 6.060 14.178 1.00 . A A . 34 LEU HD23 1 1
17 17964 1 1 34 LEU HG H 0.575 6.254 13.602 1.00 . A A . 34 LEU HG 1 1
17 17965 1 1 34 LEU N N -1.878 3.694 13.896 1.00 . A A . 34 LEU N 1 1
17 17966 1 1 34 LEU O O 1.138 2.052 13.916 1.00 . A A . 34 LEU O 1 1
17 17967 1 1 35 THR C C -0.168 -0.512 14.990 1.00 . A A . 35 THR C 1 1
17 17968 1 1 35 THR CA C -0.048 0.608 16.034 1.00 . A A . 35 THR CA 1 1
17 17969 1 1 35 THR CB C -0.932 0.328 17.255 1.00 . A A . 35 THR CB 1 1
17 17970 1 1 35 THR CG2 C -0.354 -0.739 18.178 1.00 . A A . 35 THR CG2 1 1
17 17971 1 1 35 THR H H -1.271 2.321 15.884 1.00 . A A . 35 THR H 1 1
17 17972 1 1 35 THR HA H 0.990 0.690 16.350 1.00 . A A . 35 THR HA 1 1
17 17973 1 1 35 THR HB H -1.883 -0.038 16.883 1.00 . A A . 35 THR HB 1 1
17 17974 1 1 35 THR HG1 H -0.430 1.722 18.558 1.00 . A A . 35 THR HG1 1 1
17 17975 1 1 35 THR HG21 H -0.344 -1.703 17.671 1.00 . A A . 35 THR HG21 1 1
17 17976 1 1 35 THR HG22 H -0.968 -0.807 19.073 1.00 . A A . 35 THR HG22 1 1
17 17977 1 1 35 THR HG23 H 0.667 -0.482 18.460 1.00 . A A . 35 THR HG23 1 1
17 17978 1 1 35 THR N N -0.455 1.886 15.482 1.00 . A A . 35 THR N 1 1
17 17979 1 1 35 THR O O 0.662 -1.421 14.958 1.00 . A A . 35 THR O 1 1
17 17980 1 1 35 THR OG1 O -1.212 1.506 18.005 1.00 . A A . 35 THR OG1 1 1
17 17981 1 1 36 GLU C C -0.212 -1.225 12.046 1.00 . A A . 36 GLU C 1 1
17 17982 1 1 36 GLU CA C -1.352 -1.420 13.034 1.00 . A A . 36 GLU CA 1 1
17 17983 1 1 36 GLU CB C -2.692 -1.213 12.321 1.00 . A A . 36 GLU CB 1 1
17 17984 1 1 36 GLU CD C -5.233 -1.344 12.571 1.00 . A A . 36 GLU CD 1 1
17 17985 1 1 36 GLU CG C -3.871 -1.688 13.182 1.00 . A A . 36 GLU CG 1 1
17 17986 1 1 36 GLU H H -1.850 0.297 14.197 1.00 . A A . 36 GLU H 1 1
17 17987 1 1 36 GLU HA H -1.303 -2.442 13.420 1.00 . A A . 36 GLU HA 1 1
17 17988 1 1 36 GLU HB3 H -2.687 -1.785 11.389 1.00 . A A . 36 GLU HB3 1 1
17 17989 1 1 36 GLU HG3 H -3.808 -1.258 14.179 1.00 . A A . 36 GLU HG3 1 1
17 17990 1 1 36 GLU N N -1.191 -0.472 14.132 1.00 . A A . 36 GLU N 1 1
17 17991 1 1 36 GLU O O 0.472 -2.182 11.699 1.00 . A A . 36 GLU O 1 1
17 17992 1 1 36 GLU OE1 O -5.308 -0.651 11.528 1.00 . A A . 36 GLU OE1 1 1
17 17993 1 1 36 GLU OE2 O -6.259 -1.777 13.145 1.00 . A A . 36 GLU OE2 1 1
17 17994 1 1 37 ARG C C 2.449 -0.105 11.277 1.00 . A A . 37 ARG C 1 1
17 17995 1 1 37 ARG CA C 1.109 0.327 10.689 1.00 . A A . 37 ARG CA 1 1
17 17996 1 1 37 ARG CB C 1.058 1.817 10.323 1.00 . A A . 37 ARG CB 1 1
17 17997 1 1 37 ARG CD C 1.822 3.476 8.554 1.00 . A A . 37 ARG CD 1 1
17 17998 1 1 37 ARG CG C 2.172 2.211 9.343 1.00 . A A . 37 ARG CG 1 1
17 17999 1 1 37 ARG CZ C -0.028 4.181 7.020 1.00 . A A . 37 ARG CZ 1 1
17 18000 1 1 37 ARG H H -0.574 0.774 11.934 1.00 . A A . 37 ARG H 1 1
17 18001 1 1 37 ARG HA H 0.952 -0.262 9.786 1.00 . A A . 37 ARG HA 1 1
17 18002 1 1 37 ARG HB3 H 1.147 2.427 11.223 1.00 . A A . 37 ARG HB3 1 1
17 18003 1 1 37 ARG HD3 H 2.709 3.811 8.018 1.00 . A A . 37 ARG HD3 1 1
17 18004 1 1 37 ARG HE H 0.641 2.275 7.298 1.00 . A A . 37 ARG HE 1 1
17 18005 1 1 37 ARG HG3 H 2.353 1.397 8.644 1.00 . A A . 37 ARG HG3 1 1
17 18006 1 1 37 ARG HH11 H 0.421 5.670 8.354 1.00 . A A . 37 ARG HH11 1 1
17 18007 1 1 37 ARG HH12 H -0.644 6.138 7.073 1.00 . A A . 37 ARG HH12 1 1
17 18008 1 1 37 ARG HH21 H -0.838 2.936 5.590 1.00 . A A . 37 ARG HH21 1 1
17 18009 1 1 37 ARG HH22 H -1.168 4.641 5.412 1.00 . A A . 37 ARG HH22 1 1
17 18010 1 1 37 ARG N N 0.018 0.016 11.602 1.00 . A A . 37 ARG N 1 1
17 18011 1 1 37 ARG NE N 0.740 3.240 7.582 1.00 . A A . 37 ARG NE 1 1
17 18012 1 1 37 ARG NH1 N -0.034 5.433 7.469 1.00 . A A . 37 ARG NH1 1 1
17 18013 1 1 37 ARG NH2 N -0.772 3.874 5.963 1.00 . A A . 37 ARG NH2 1 1
17 18014 1 1 37 ARG O O 3.305 -0.553 10.517 1.00 . A A . 37 ARG O 1 1
17 18015 1 1 38 SER C C 3.877 -2.040 13.118 1.00 . A A . 38 SER C 1 1
17 18016 1 1 38 SER CA C 3.801 -0.516 13.280 1.00 . A A . 38 SER CA 1 1
17 18017 1 1 38 SER CB C 3.786 -0.060 14.747 1.00 . A A . 38 SER CB 1 1
17 18018 1 1 38 SER H H 1.910 0.457 13.142 1.00 . A A . 38 SER H 1 1
17 18019 1 1 38 SER HA H 4.675 -0.076 12.798 1.00 . A A . 38 SER HA 1 1
17 18020 1 1 38 SER HB3 H 3.102 -0.673 15.334 1.00 . A A . 38 SER HB3 1 1
17 18021 1 1 38 SER HG H 5.222 -1.053 15.619 1.00 . A A . 38 SER HG 1 1
17 18022 1 1 38 SER N N 2.631 -0.003 12.594 1.00 . A A . 38 SER N 1 1
17 18023 1 1 38 SER O O 4.891 -2.534 12.624 1.00 . A A . 38 SER O 1 1
17 18024 1 1 38 SER OG O 5.088 -0.133 15.292 1.00 . A A . 38 SER OG 1 1
17 18025 1 1 39 GLN C C 3.067 -4.755 11.975 1.00 . A A . 39 GLN C 1 1
17 18026 1 1 39 GLN CA C 2.851 -4.254 13.400 1.00 . A A . 39 GLN CA 1 1
17 18027 1 1 39 GLN CB C 1.568 -4.884 13.959 1.00 . A A . 39 GLN CB 1 1
17 18028 1 1 39 GLN CD C 0.903 -6.146 16.101 1.00 . A A . 39 GLN CD 1 1
17 18029 1 1 39 GLN CG C 1.567 -4.904 15.496 1.00 . A A . 39 GLN CG 1 1
17 18030 1 1 39 GLN H H 1.997 -2.342 13.850 1.00 . A A . 39 GLN H 1 1
17 18031 1 1 39 GLN HA H 3.699 -4.606 13.982 1.00 . A A . 39 GLN HA 1 1
17 18032 1 1 39 GLN HB3 H 1.533 -5.906 13.583 1.00 . A A . 39 GLN HB3 1 1
17 18033 1 1 39 GLN HE21 H 0.990 -5.377 17.961 1.00 . A A . 39 GLN HE21 1 1
17 18034 1 1 39 GLN HE22 H 0.145 -6.905 17.804 1.00 . A A . 39 GLN HE22 1 1
17 18035 1 1 39 GLN HG3 H 1.076 -4.003 15.864 1.00 . A A . 39 GLN HG3 1 1
17 18036 1 1 39 GLN N N 2.833 -2.794 13.492 1.00 . A A . 39 GLN N 1 1
17 18037 1 1 39 GLN NE2 N 0.767 -6.210 17.409 1.00 . A A . 39 GLN NE2 1 1
17 18038 1 1 39 GLN O O 3.860 -5.676 11.779 1.00 . A A . 39 GLN O 1 1
17 18039 1 1 39 GLN OE1 O 0.565 -7.116 15.429 1.00 . A A . 39 GLN OE1 1 1
17 18040 1 1 40 ILE C C 3.982 -4.199 9.222 1.00 . A A . 40 ILE C 1 1
17 18041 1 1 40 ILE CA C 2.507 -4.393 9.582 1.00 . A A . 40 ILE CA 1 1
17 18042 1 1 40 ILE CB C 1.557 -3.447 8.803 1.00 . A A . 40 ILE CB 1 1
17 18043 1 1 40 ILE CD1 C -0.919 -2.779 8.641 1.00 . A A . 40 ILE CD1 1 1
17 18044 1 1 40 ILE CG1 C 0.081 -3.895 8.945 1.00 . A A . 40 ILE CG1 1 1
17 18045 1 1 40 ILE CG2 C 1.902 -3.342 7.308 1.00 . A A . 40 ILE CG2 1 1
17 18046 1 1 40 ILE H H 1.708 -3.453 11.337 1.00 . A A . 40 ILE H 1 1
17 18047 1 1 40 ILE HA H 2.238 -5.430 9.364 1.00 . A A . 40 ILE HA 1 1
17 18048 1 1 40 ILE HB H 1.661 -2.448 9.228 1.00 . A A . 40 ILE HB 1 1
17 18049 1 1 40 ILE HD11 H -0.725 -1.918 9.279 1.00 . A A . 40 ILE HD11 1 1
17 18050 1 1 40 ILE HD12 H -0.859 -2.489 7.593 1.00 . A A . 40 ILE HD12 1 1
17 18051 1 1 40 ILE HD13 H -1.924 -3.143 8.837 1.00 . A A . 40 ILE HD13 1 1
17 18052 1 1 40 ILE HG13 H -0.107 -4.242 9.963 1.00 . A A . 40 ILE HG13 1 1
17 18053 1 1 40 ILE HG21 H 1.758 -4.311 6.827 1.00 . A A . 40 ILE HG21 1 1
17 18054 1 1 40 ILE HG22 H 1.262 -2.601 6.835 1.00 . A A . 40 ILE HG22 1 1
17 18055 1 1 40 ILE HG23 H 2.931 -3.016 7.158 1.00 . A A . 40 ILE HG23 1 1
17 18056 1 1 40 ILE N N 2.366 -4.155 11.015 1.00 . A A . 40 ILE N 1 1
17 18057 1 1 40 ILE O O 4.607 -5.111 8.691 1.00 . A A . 40 ILE O 1 1
17 18058 1 1 41 ALA C C 6.886 -3.720 9.766 1.00 . A A . 41 ALA C 1 1
17 18059 1 1 41 ALA CA C 5.919 -2.715 9.144 1.00 . A A . 41 ALA CA 1 1
17 18060 1 1 41 ALA CB C 6.262 -1.274 9.536 1.00 . A A . 41 ALA CB 1 1
17 18061 1 1 41 ALA H H 3.992 -2.308 9.966 1.00 . A A . 41 ALA H 1 1
17 18062 1 1 41 ALA HA H 5.993 -2.807 8.061 1.00 . A A . 41 ALA HA 1 1
17 18063 1 1 41 ALA HB1 H 6.223 -1.168 10.625 1.00 . A A . 41 ALA HB1 1 1
17 18064 1 1 41 ALA HB2 H 7.266 -1.042 9.191 1.00 . A A . 41 ALA HB2 1 1
17 18065 1 1 41 ALA HB3 H 5.563 -0.583 9.063 1.00 . A A . 41 ALA HB3 1 1
17 18066 1 1 41 ALA N N 4.553 -3.024 9.513 1.00 . A A . 41 ALA N 1 1
17 18067 1 1 41 ALA O O 7.815 -4.167 9.092 1.00 . A A . 41 ALA O 1 1
17 18068 1 1 42 HIS C C 7.406 -6.467 10.945 1.00 . A A . 42 HIS C 1 1
17 18069 1 1 42 HIS CA C 7.482 -5.130 11.677 1.00 . A A . 42 HIS CA 1 1
17 18070 1 1 42 HIS CB C 7.095 -5.268 13.155 1.00 . A A . 42 HIS CB 1 1
17 18071 1 1 42 HIS CD2 C 7.880 -2.959 13.908 1.00 . A A . 42 HIS CD2 1 1
17 18072 1 1 42 HIS CE1 C 9.492 -3.542 15.288 1.00 . A A . 42 HIS CE1 1 1
17 18073 1 1 42 HIS CG C 7.896 -4.323 14.005 1.00 . A A . 42 HIS CG 1 1
17 18074 1 1 42 HIS H H 5.877 -3.720 11.515 1.00 . A A . 42 HIS H 1 1
17 18075 1 1 42 HIS HA H 8.516 -4.801 11.630 1.00 . A A . 42 HIS HA 1 1
17 18076 1 1 42 HIS HB3 H 7.304 -6.285 13.488 1.00 . A A . 42 HIS HB3 1 1
17 18077 1 1 42 HIS HD1 H 9.179 -5.611 15.144 1.00 . A A . 42 HIS HD1 1 1
17 18078 1 1 42 HIS HD2 H 7.244 -2.376 13.262 1.00 . A A . 42 HIS HD2 1 1
17 18079 1 1 42 HIS HE1 H 10.333 -3.494 15.967 1.00 . A A . 42 HIS HE1 1 1
17 18080 1 1 42 HIS N N 6.674 -4.112 11.024 1.00 . A A . 42 HIS N 1 1
17 18081 1 1 42 HIS ND1 N 8.908 -4.675 14.869 1.00 . A A . 42 HIS ND1 1 1
17 18082 1 1 42 HIS NE2 N 8.915 -2.473 14.710 1.00 . A A . 42 HIS NE2 1 1
17 18083 1 1 42 HIS O O 8.458 -7.013 10.605 1.00 . A A . 42 HIS O 1 1
17 18084 1 1 43 ALA C C 6.565 -8.317 8.722 1.00 . A A . 43 ALA C 1 1
17 18085 1 1 43 ALA CA C 5.904 -8.251 10.093 1.00 . A A . 43 ALA CA 1 1
17 18086 1 1 43 ALA CB C 4.383 -8.437 9.978 1.00 . A A . 43 ALA CB 1 1
17 18087 1 1 43 ALA H H 5.386 -6.412 10.989 1.00 . A A . 43 ALA H 1 1
17 18088 1 1 43 ALA HA H 6.310 -9.053 10.713 1.00 . A A . 43 ALA HA 1 1
17 18089 1 1 43 ALA HB1 H 3.936 -7.626 9.403 1.00 . A A . 43 ALA HB1 1 1
17 18090 1 1 43 ALA HB2 H 4.171 -9.376 9.466 1.00 . A A . 43 ALA HB2 1 1
17 18091 1 1 43 ALA HB3 H 3.930 -8.456 10.970 1.00 . A A . 43 ALA HB3 1 1
17 18092 1 1 43 ALA N N 6.190 -6.971 10.722 1.00 . A A . 43 ALA N 1 1
17 18093 1 1 43 ALA O O 7.386 -9.202 8.480 1.00 . A A . 43 ALA O 1 1
17 18094 1 1 44 LEU C C 8.112 -6.959 6.291 1.00 . A A . 44 LEU C 1 1
17 18095 1 1 44 LEU CA C 6.645 -7.353 6.450 1.00 . A A . 44 LEU CA 1 1
17 18096 1 1 44 LEU CB C 5.799 -6.365 5.628 1.00 . A A . 44 LEU CB 1 1
17 18097 1 1 44 LEU CD1 C 3.619 -5.457 4.855 1.00 . A A . 44 LEU CD1 1 1
17 18098 1 1 44 LEU CD2 C 3.877 -7.957 5.266 1.00 . A A . 44 LEU CD2 1 1
17 18099 1 1 44 LEU CG C 4.273 -6.549 5.704 1.00 . A A . 44 LEU CG 1 1
17 18100 1 1 44 LEU H H 5.564 -6.659 8.158 1.00 . A A . 44 LEU H 1 1
17 18101 1 1 44 LEU HA H 6.519 -8.359 6.038 1.00 . A A . 44 LEU HA 1 1
17 18102 1 1 44 LEU HB3 H 6.088 -6.489 4.585 1.00 . A A . 44 LEU HB3 1 1
17 18103 1 1 44 LEU HD11 H 2.543 -5.630 4.797 1.00 . A A . 44 LEU HD11 1 1
17 18104 1 1 44 LEU HD12 H 4.054 -5.458 3.856 1.00 . A A . 44 LEU HD12 1 1
17 18105 1 1 44 LEU HD13 H 3.787 -4.487 5.322 1.00 . A A . 44 LEU HD13 1 1
17 18106 1 1 44 LEU HD21 H 4.484 -8.249 4.416 1.00 . A A . 44 LEU HD21 1 1
17 18107 1 1 44 LEU HD22 H 2.827 -7.987 4.977 1.00 . A A . 44 LEU HD22 1 1
17 18108 1 1 44 LEU HD23 H 4.053 -8.666 6.076 1.00 . A A . 44 LEU HD23 1 1
17 18109 1 1 44 LEU HG H 3.927 -6.418 6.724 1.00 . A A . 44 LEU HG 1 1
17 18110 1 1 44 LEU N N 6.224 -7.366 7.848 1.00 . A A . 44 LEU N 1 1
17 18111 1 1 44 LEU O O 8.605 -6.961 5.166 1.00 . A A . 44 LEU O 1 1
17 18112 1 1 45 LYS C C 10.112 -4.685 6.428 1.00 . A A . 45 LYS C 1 1
17 18113 1 1 45 LYS CA C 10.141 -5.958 7.291 1.00 . A A . 45 LYS CA 1 1
17 18114 1 1 45 LYS CB C 11.180 -6.994 6.806 1.00 . A A . 45 LYS CB 1 1
17 18115 1 1 45 LYS CD C 12.821 -7.311 8.682 1.00 . A A . 45 LYS CD 1 1
17 18116 1 1 45 LYS CE C 14.000 -6.697 9.436 1.00 . A A . 45 LYS CE 1 1
17 18117 1 1 45 LYS CG C 12.581 -6.639 7.321 1.00 . A A . 45 LYS CG 1 1
17 18118 1 1 45 LYS H H 8.357 -6.604 8.262 1.00 . A A . 45 LYS H 1 1
17 18119 1 1 45 LYS HA H 10.392 -5.647 8.307 1.00 . A A . 45 LYS HA 1 1
17 18120 1 1 45 LYS HB3 H 11.195 -7.025 5.713 1.00 . A A . 45 LYS HB3 1 1
17 18121 1 1 45 LYS HD3 H 13.029 -8.369 8.512 1.00 . A A . 45 LYS HD3 1 1
17 18122 1 1 45 LYS HE3 H 14.871 -6.686 8.774 1.00 . A A . 45 LYS HE3 1 1
17 18123 1 1 45 LYS HG3 H 12.678 -5.550 7.391 1.00 . A A . 45 LYS HG3 1 1
17 18124 1 1 45 LYS HZ1 H 14.513 -4.934 10.381 1.00 . A A . 45 LYS HZ1 1 1
17 18125 1 1 45 LYS HZ2 H 12.912 -5.316 10.550 1.00 . A A . 45 LYS HZ2 1 1
17 18126 1 1 45 LYS HZ3 H 13.487 -4.722 9.134 1.00 . A A . 45 LYS HZ3 1 1
17 18127 1 1 45 LYS N N 8.817 -6.576 7.361 1.00 . A A . 45 LYS N 1 1
17 18128 1 1 45 LYS NZ N 13.703 -5.327 9.909 1.00 . A A . 45 LYS NZ 1 1
17 18129 1 1 45 LYS O O 10.985 -4.474 5.583 1.00 . A A . 45 LYS O 1 1
17 18130 1 1 46 LEU C C 9.374 -1.472 7.176 1.00 . A A . 46 LEU C 1 1
17 18131 1 1 46 LEU CA C 9.062 -2.478 6.069 1.00 . A A . 46 LEU CA 1 1
17 18132 1 1 46 LEU CB C 7.673 -2.234 5.439 1.00 . A A . 46 LEU CB 1 1
17 18133 1 1 46 LEU CD1 C 6.035 -2.686 3.597 1.00 . A A . 46 LEU CD1 1 1
17 18134 1 1 46 LEU CD2 C 8.422 -2.392 2.984 1.00 . A A . 46 LEU CD2 1 1
17 18135 1 1 46 LEU CG C 7.472 -2.909 4.073 1.00 . A A . 46 LEU CG 1 1
17 18136 1 1 46 LEU H H 8.481 -3.991 7.382 1.00 . A A . 46 LEU H 1 1
17 18137 1 1 46 LEU HA H 9.840 -2.350 5.317 1.00 . A A . 46 LEU HA 1 1
17 18138 1 1 46 LEU HB3 H 7.500 -1.172 5.319 1.00 . A A . 46 LEU HB3 1 1
17 18139 1 1 46 LEU HD11 H 5.341 -3.066 4.346 1.00 . A A . 46 LEU HD11 1 1
17 18140 1 1 46 LEU HD12 H 5.869 -3.231 2.668 1.00 . A A . 46 LEU HD12 1 1
17 18141 1 1 46 LEU HD13 H 5.839 -1.625 3.440 1.00 . A A . 46 LEU HD13 1 1
17 18142 1 1 46 LEU HD21 H 9.453 -2.661 3.209 1.00 . A A . 46 LEU HD21 1 1
17 18143 1 1 46 LEU HD22 H 8.342 -1.314 2.893 1.00 . A A . 46 LEU HD22 1 1
17 18144 1 1 46 LEU HD23 H 8.159 -2.836 2.023 1.00 . A A . 46 LEU HD23 1 1
17 18145 1 1 46 LEU HG H 7.636 -3.972 4.204 1.00 . A A . 46 LEU HG 1 1
17 18146 1 1 46 LEU N N 9.117 -3.824 6.613 1.00 . A A . 46 LEU N 1 1
17 18147 1 1 46 LEU O O 9.630 -1.816 8.332 1.00 . A A . 46 LEU O 1 1
17 18148 1 1 47 SER C C 7.980 1.626 7.620 1.00 . A A . 47 SER C 1 1
17 18149 1 1 47 SER CA C 9.334 0.930 7.703 1.00 . A A . 47 SER CA 1 1
17 18150 1 1 47 SER CB C 10.475 1.871 7.306 1.00 . A A . 47 SER CB 1 1
17 18151 1 1 47 SER H H 9.016 -0.043 5.847 1.00 . A A . 47 SER H 1 1
17 18152 1 1 47 SER HA H 9.493 0.573 8.718 1.00 . A A . 47 SER HA 1 1
17 18153 1 1 47 SER HB3 H 10.447 2.754 7.942 1.00 . A A . 47 SER HB3 1 1
17 18154 1 1 47 SER HG H 12.265 1.397 6.659 1.00 . A A . 47 SER HG 1 1
17 18155 1 1 47 SER N N 9.317 -0.203 6.796 1.00 . A A . 47 SER N 1 1
17 18156 1 1 47 SER O O 7.336 1.552 6.571 1.00 . A A . 47 SER O 1 1
17 18157 1 1 47 SER OG O 11.721 1.219 7.458 1.00 . A A . 47 SER OG 1 1
17 18158 1 1 48 GLU C C 6.059 3.884 7.450 1.00 . A A . 48 GLU C 1 1
17 18159 1 1 48 GLU CA C 6.291 3.068 8.726 1.00 . A A . 48 GLU CA 1 1
17 18160 1 1 48 GLU CB C 6.251 4.040 9.919 1.00 . A A . 48 GLU CB 1 1
17 18161 1 1 48 GLU CD C 6.051 4.454 12.416 1.00 . A A . 48 GLU CD 1 1
17 18162 1 1 48 GLU CG C 6.117 3.395 11.302 1.00 . A A . 48 GLU CG 1 1
17 18163 1 1 48 GLU H H 8.168 2.363 9.499 1.00 . A A . 48 GLU H 1 1
17 18164 1 1 48 GLU HA H 5.480 2.346 8.829 1.00 . A A . 48 GLU HA 1 1
17 18165 1 1 48 GLU HB3 H 5.394 4.698 9.776 1.00 . A A . 48 GLU HB3 1 1
17 18166 1 1 48 GLU HG3 H 6.969 2.731 11.466 1.00 . A A . 48 GLU HG3 1 1
17 18167 1 1 48 GLU N N 7.577 2.354 8.671 1.00 . A A . 48 GLU N 1 1
17 18168 1 1 48 GLU O O 4.964 3.907 6.898 1.00 . A A . 48 GLU O 1 1
17 18169 1 1 48 GLU OE1 O 5.252 5.421 12.290 1.00 . A A . 48 GLU OE1 1 1
17 18170 1 1 48 GLU OE2 O 6.793 4.320 13.414 1.00 . A A . 48 GLU OE2 1 1
17 18171 1 1 49 VAL C C 6.868 4.653 4.553 1.00 . A A . 49 VAL C 1 1
17 18172 1 1 49 VAL CA C 7.109 5.440 5.835 1.00 . A A . 49 VAL CA 1 1
17 18173 1 1 49 VAL CB C 8.426 6.235 5.836 1.00 . A A . 49 VAL CB 1 1
17 18174 1 1 49 VAL CG1 C 8.641 7.069 4.571 1.00 . A A . 49 VAL CG1 1 1
17 18175 1 1 49 VAL CG2 C 8.399 7.194 7.029 1.00 . A A . 49 VAL CG2 1 1
17 18176 1 1 49 VAL H H 7.980 4.381 7.453 1.00 . A A . 49 VAL H 1 1
17 18177 1 1 49 VAL HA H 6.284 6.142 5.953 1.00 . A A . 49 VAL HA 1 1
17 18178 1 1 49 VAL HB H 9.264 5.548 5.949 1.00 . A A . 49 VAL HB 1 1
17 18179 1 1 49 VAL HG11 H 9.533 7.682 4.676 1.00 . A A . 49 VAL HG11 1 1
17 18180 1 1 49 VAL HG12 H 8.796 6.405 3.721 1.00 . A A . 49 VAL HG12 1 1
17 18181 1 1 49 VAL HG13 H 7.777 7.710 4.393 1.00 . A A . 49 VAL HG13 1 1
17 18182 1 1 49 VAL HG21 H 9.345 7.721 7.090 1.00 . A A . 49 VAL HG21 1 1
17 18183 1 1 49 VAL HG22 H 7.587 7.913 6.908 1.00 . A A . 49 VAL HG22 1 1
17 18184 1 1 49 VAL HG23 H 8.258 6.647 7.961 1.00 . A A . 49 VAL HG23 1 1
17 18185 1 1 49 VAL N N 7.114 4.536 6.970 1.00 . A A . 49 VAL N 1 1
17 18186 1 1 49 VAL O O 6.019 5.056 3.766 1.00 . A A . 49 VAL O 1 1
17 18187 1 1 50 GLN C C 5.820 2.210 3.205 1.00 . A A . 50 GLN C 1 1
17 18188 1 1 50 GLN CA C 7.274 2.677 3.196 1.00 . A A . 50 GLN CA 1 1
17 18189 1 1 50 GLN CB C 8.196 1.456 3.188 1.00 . A A . 50 GLN CB 1 1
17 18190 1 1 50 GLN CD C 10.271 0.946 1.827 1.00 . A A . 50 GLN CD 1 1
17 18191 1 1 50 GLN CG C 9.685 1.770 2.972 1.00 . A A . 50 GLN CG 1 1
17 18192 1 1 50 GLN H H 8.130 3.140 5.077 1.00 . A A . 50 GLN H 1 1
17 18193 1 1 50 GLN HA H 7.440 3.259 2.288 1.00 . A A . 50 GLN HA 1 1
17 18194 1 1 50 GLN HB3 H 7.848 0.808 2.389 1.00 . A A . 50 GLN HB3 1 1
17 18195 1 1 50 GLN HE21 H 9.107 1.827 0.380 1.00 . A A . 50 GLN HE21 1 1
17 18196 1 1 50 GLN HE22 H 10.010 0.386 -0.061 1.00 . A A . 50 GLN HE22 1 1
17 18197 1 1 50 GLN HG3 H 10.223 1.513 3.889 1.00 . A A . 50 GLN HG3 1 1
17 18198 1 1 50 GLN N N 7.542 3.516 4.351 1.00 . A A . 50 GLN N 1 1
17 18199 1 1 50 GLN NE2 N 9.811 1.128 0.604 1.00 . A A . 50 GLN NE2 1 1
17 18200 1 1 50 GLN O O 5.212 2.105 2.138 1.00 . A A . 50 GLN O 1 1
17 18201 1 1 50 GLN OE1 O 11.170 0.133 2.025 1.00 . A A . 50 GLN OE1 1 1
17 18202 1 1 51 VAL C C 3.005 2.736 3.999 1.00 . A A . 51 VAL C 1 1
17 18203 1 1 51 VAL CA C 3.857 1.538 4.450 1.00 . A A . 51 VAL CA 1 1
17 18204 1 1 51 VAL CB C 3.457 0.983 5.835 1.00 . A A . 51 VAL CB 1 1
17 18205 1 1 51 VAL CG1 C 1.971 0.573 5.821 1.00 . A A . 51 VAL CG1 1 1
17 18206 1 1 51 VAL CG2 C 4.319 -0.226 6.239 1.00 . A A . 51 VAL CG2 1 1
17 18207 1 1 51 VAL H H 5.800 2.048 5.246 1.00 . A A . 51 VAL H 1 1
17 18208 1 1 51 VAL HA H 3.750 0.727 3.740 1.00 . A A . 51 VAL HA 1 1
17 18209 1 1 51 VAL HB H 3.588 1.757 6.589 1.00 . A A . 51 VAL HB 1 1
17 18210 1 1 51 VAL HG11 H 1.330 1.433 5.635 1.00 . A A . 51 VAL HG11 1 1
17 18211 1 1 51 VAL HG12 H 1.779 -0.147 5.026 1.00 . A A . 51 VAL HG12 1 1
17 18212 1 1 51 VAL HG13 H 1.697 0.104 6.765 1.00 . A A . 51 VAL HG13 1 1
17 18213 1 1 51 VAL HG21 H 5.369 0.047 6.324 1.00 . A A . 51 VAL HG21 1 1
17 18214 1 1 51 VAL HG22 H 3.989 -0.615 7.202 1.00 . A A . 51 VAL HG22 1 1
17 18215 1 1 51 VAL HG23 H 4.236 -1.023 5.500 1.00 . A A . 51 VAL HG23 1 1
17 18216 1 1 51 VAL N N 5.256 1.935 4.389 1.00 . A A . 51 VAL N 1 1
17 18217 1 1 51 VAL O O 2.220 2.657 3.046 1.00 . A A . 51 VAL O 1 1
17 18218 1 1 52 LYS C C 2.442 5.603 3.087 1.00 . A A . 52 LYS C 1 1
17 18219 1 1 52 LYS CA C 2.455 5.112 4.531 1.00 . A A . 52 LYS CA 1 1
17 18220 1 1 52 LYS CB C 3.076 6.124 5.499 1.00 . A A . 52 LYS CB 1 1
17 18221 1 1 52 LYS CD C 3.200 8.398 6.460 1.00 . A A . 52 LYS CD 1 1
17 18222 1 1 52 LYS CE C 3.364 9.871 6.117 1.00 . A A . 52 LYS CE 1 1
17 18223 1 1 52 LYS CG C 2.678 7.585 5.273 1.00 . A A . 52 LYS CG 1 1
17 18224 1 1 52 LYS H H 3.884 3.837 5.429 1.00 . A A . 52 LYS H 1 1
17 18225 1 1 52 LYS HA H 1.426 4.952 4.847 1.00 . A A . 52 LYS HA 1 1
17 18226 1 1 52 LYS HB3 H 4.159 6.071 5.412 1.00 . A A . 52 LYS HB3 1 1
17 18227 1 1 52 LYS HD3 H 4.176 8.015 6.770 1.00 . A A . 52 LYS HD3 1 1
17 18228 1 1 52 LYS HE3 H 2.437 10.236 5.668 1.00 . A A . 52 LYS HE3 1 1
17 18229 1 1 52 LYS HG3 H 1.594 7.680 5.209 1.00 . A A . 52 LYS HG3 1 1
17 18230 1 1 52 LYS HZ1 H 2.950 10.641 7.999 1.00 . A A . 52 LYS HZ1 1 1
17 18231 1 1 52 LYS HZ2 H 3.928 11.604 7.098 1.00 . A A . 52 LYS HZ2 1 1
17 18232 1 1 52 LYS HZ3 H 4.550 10.259 7.777 1.00 . A A . 52 LYS HZ3 1 1
17 18233 1 1 52 LYS N N 3.183 3.863 4.688 1.00 . A A . 52 LYS N 1 1
17 18234 1 1 52 LYS NZ N 3.714 10.638 7.334 1.00 . A A . 52 LYS NZ 1 1
17 18235 1 1 52 LYS O O 1.365 5.935 2.594 1.00 . A A . 52 LYS O 1 1
17 18236 1 1 53 ILE C C 2.914 5.505 0.084 1.00 . A A . 53 ILE C 1 1
17 18237 1 1 53 ILE CA C 3.742 6.295 1.097 1.00 . A A . 53 ILE CA 1 1
17 18238 1 1 53 ILE CB C 5.238 6.377 0.707 1.00 . A A . 53 ILE CB 1 1
17 18239 1 1 53 ILE CD1 C 7.466 7.437 1.389 1.00 . A A . 53 ILE CD1 1 1
17 18240 1 1 53 ILE CG1 C 5.952 7.406 1.609 1.00 . A A . 53 ILE CG1 1 1
17 18241 1 1 53 ILE CG2 C 5.438 6.807 -0.760 1.00 . A A . 53 ILE CG2 1 1
17 18242 1 1 53 ILE H H 4.454 5.413 2.896 1.00 . A A . 53 ILE H 1 1
17 18243 1 1 53 ILE HA H 3.344 7.308 1.126 1.00 . A A . 53 ILE HA 1 1
17 18244 1 1 53 ILE HB H 5.693 5.393 0.837 1.00 . A A . 53 ILE HB 1 1
17 18245 1 1 53 ILE HD11 H 7.872 6.448 1.591 1.00 . A A . 53 ILE HD11 1 1
17 18246 1 1 53 ILE HD12 H 7.710 7.723 0.370 1.00 . A A . 53 ILE HD12 1 1
17 18247 1 1 53 ILE HD13 H 7.927 8.163 2.056 1.00 . A A . 53 ILE HD13 1 1
17 18248 1 1 53 ILE HG13 H 5.771 7.208 2.664 1.00 . A A . 53 ILE HG13 1 1
17 18249 1 1 53 ILE HG21 H 6.460 6.602 -1.079 1.00 . A A . 53 ILE HG21 1 1
17 18250 1 1 53 ILE HG22 H 4.785 6.262 -1.434 1.00 . A A . 53 ILE HG22 1 1
17 18251 1 1 53 ILE HG23 H 5.251 7.872 -0.882 1.00 . A A . 53 ILE HG23 1 1
17 18252 1 1 53 ILE N N 3.600 5.707 2.429 1.00 . A A . 53 ILE N 1 1
17 18253 1 1 53 ILE O O 2.235 6.112 -0.749 1.00 . A A . 53 ILE O 1 1
17 18254 1 1 54 TRP C C 0.640 3.601 -0.538 1.00 . A A . 54 TRP C 1 1
17 18255 1 1 54 TRP CA C 2.139 3.408 -0.802 1.00 . A A . 54 TRP CA 1 1
17 18256 1 1 54 TRP CB C 2.530 1.943 -0.748 1.00 . A A . 54 TRP CB 1 1
17 18257 1 1 54 TRP CD1 C 2.354 0.946 -3.063 1.00 . A A . 54 TRP CD1 1 1
17 18258 1 1 54 TRP CD2 C 0.654 0.364 -1.744 1.00 . A A . 54 TRP CD2 1 1
17 18259 1 1 54 TRP CE2 C 0.514 -0.374 -2.957 1.00 . A A . 54 TRP CE2 1 1
17 18260 1 1 54 TRP CE3 C -0.337 0.211 -0.757 1.00 . A A . 54 TRP CE3 1 1
17 18261 1 1 54 TRP CG C 1.881 1.130 -1.815 1.00 . A A . 54 TRP CG 1 1
17 18262 1 1 54 TRP CH2 C -1.509 -1.409 -2.153 1.00 . A A . 54 TRP CH2 1 1
17 18263 1 1 54 TRP CZ2 C -0.547 -1.262 -3.163 1.00 . A A . 54 TRP CZ2 1 1
17 18264 1 1 54 TRP CZ3 C -1.402 -0.686 -0.947 1.00 . A A . 54 TRP CZ3 1 1
17 18265 1 1 54 TRP H H 3.610 3.707 0.741 1.00 . A A . 54 TRP H 1 1
17 18266 1 1 54 TRP HA H 2.361 3.765 -1.810 1.00 . A A . 54 TRP HA 1 1
17 18267 1 1 54 TRP HB3 H 2.249 1.535 0.220 1.00 . A A . 54 TRP HB3 1 1
17 18268 1 1 54 TRP HD1 H 3.269 1.391 -3.423 1.00 . A A . 54 TRP HD1 1 1
17 18269 1 1 54 TRP HE1 H 1.844 -0.411 -4.619 1.00 . A A . 54 TRP HE1 1 1
17 18270 1 1 54 TRP HE3 H -0.260 0.790 0.155 1.00 . A A . 54 TRP HE3 1 1
17 18271 1 1 54 TRP HH2 H -2.339 -2.075 -2.313 1.00 . A A . 54 TRP HH2 1 1
17 18272 1 1 54 TRP HZ2 H -0.635 -1.828 -4.080 1.00 . A A . 54 TRP HZ2 1 1
17 18273 1 1 54 TRP HZ3 H -2.131 -0.822 -0.158 1.00 . A A . 54 TRP HZ3 1 1
17 18274 1 1 54 TRP N N 2.940 4.176 0.136 1.00 . A A . 54 TRP N 1 1
17 18275 1 1 54 TRP NE1 N 1.584 0.018 -3.733 1.00 . A A . 54 TRP NE1 1 1
17 18276 1 1 54 TRP O O -0.108 3.872 -1.479 1.00 . A A . 54 TRP O 1 1
17 18277 1 1 55 PHE C C -1.648 5.168 0.636 1.00 . A A . 55 PHE C 1 1
17 18278 1 1 55 PHE CA C -1.228 3.755 1.049 1.00 . A A . 55 PHE CA 1 1
17 18279 1 1 55 PHE CB C -1.507 3.548 2.547 1.00 . A A . 55 PHE CB 1 1
17 18280 1 1 55 PHE CD1 C -0.880 1.131 2.776 1.00 . A A . 55 PHE CD1 1 1
17 18281 1 1 55 PHE CD2 C -3.128 1.781 3.440 1.00 . A A . 55 PHE CD2 1 1
17 18282 1 1 55 PHE CE1 C -1.181 -0.200 3.077 1.00 . A A . 55 PHE CE1 1 1
17 18283 1 1 55 PHE CE2 C -3.419 0.443 3.775 1.00 . A A . 55 PHE CE2 1 1
17 18284 1 1 55 PHE CG C -1.854 2.126 2.933 1.00 . A A . 55 PHE CG 1 1
17 18285 1 1 55 PHE CZ C -2.443 -0.543 3.576 1.00 . A A . 55 PHE CZ 1 1
17 18286 1 1 55 PHE H H 0.841 3.302 1.467 1.00 . A A . 55 PHE H 1 1
17 18287 1 1 55 PHE HA H -1.844 3.045 0.489 1.00 . A A . 55 PHE HA 1 1
17 18288 1 1 55 PHE HB3 H -2.340 4.186 2.841 1.00 . A A . 55 PHE HB3 1 1
17 18289 1 1 55 PHE HD1 H 0.100 1.372 2.401 1.00 . A A . 55 PHE HD1 1 1
17 18290 1 1 55 PHE HD2 H -3.895 2.528 3.574 1.00 . A A . 55 PHE HD2 1 1
17 18291 1 1 55 PHE HE1 H -0.439 -0.971 2.933 1.00 . A A . 55 PHE HE1 1 1
17 18292 1 1 55 PHE HE2 H -4.372 0.132 4.186 1.00 . A A . 55 PHE HE2 1 1
17 18293 1 1 55 PHE HZ H -2.641 -1.572 3.828 1.00 . A A . 55 PHE HZ 1 1
17 18294 1 1 55 PHE N N 0.186 3.518 0.722 1.00 . A A . 55 PHE N 1 1
17 18295 1 1 55 PHE O O -2.780 5.359 0.203 1.00 . A A . 55 PHE O 1 1
17 18296 1 1 56 GLN C C -1.314 7.481 -1.237 1.00 . A A . 56 GLN C 1 1
17 18297 1 1 56 GLN CA C -0.957 7.514 0.263 1.00 . A A . 56 GLN CA 1 1
17 18298 1 1 56 GLN CB C 0.299 8.382 0.527 1.00 . A A . 56 GLN CB 1 1
17 18299 1 1 56 GLN CD C 1.294 10.408 1.723 1.00 . A A . 56 GLN CD 1 1
17 18300 1 1 56 GLN CG C 0.271 9.273 1.783 1.00 . A A . 56 GLN CG 1 1
17 18301 1 1 56 GLN H H 0.159 5.886 1.113 1.00 . A A . 56 GLN H 1 1
17 18302 1 1 56 GLN HA H -1.807 7.941 0.794 1.00 . A A . 56 GLN HA 1 1
17 18303 1 1 56 GLN HB3 H 0.451 9.026 -0.334 1.00 . A A . 56 GLN HB3 1 1
17 18304 1 1 56 GLN HE21 H 2.803 9.209 1.070 1.00 . A A . 56 GLN HE21 1 1
17 18305 1 1 56 GLN HE22 H 3.212 10.888 1.333 1.00 . A A . 56 GLN HE22 1 1
17 18306 1 1 56 GLN HG3 H 0.470 8.698 2.693 1.00 . A A . 56 GLN HG3 1 1
17 18307 1 1 56 GLN N N -0.746 6.146 0.736 1.00 . A A . 56 GLN N 1 1
17 18308 1 1 56 GLN NE2 N 2.545 10.123 1.396 1.00 . A A . 56 GLN NE2 1 1
17 18309 1 1 56 GLN O O -2.293 8.104 -1.658 1.00 . A A . 56 GLN O 1 1
17 18310 1 1 56 GLN OE1 O 0.974 11.559 2.016 1.00 . A A . 56 GLN OE1 1 1
17 18311 1 1 57 ASN C C -2.020 5.907 -3.868 1.00 . A A . 57 ASN C 1 1
17 18312 1 1 57 ASN CA C -0.742 6.652 -3.492 1.00 . A A . 57 ASN CA 1 1
17 18313 1 1 57 ASN CB C 0.471 5.971 -4.148 1.00 . A A . 57 ASN CB 1 1
17 18314 1 1 57 ASN CG C 1.362 6.977 -4.852 1.00 . A A . 57 ASN CG 1 1
17 18315 1 1 57 ASN H H 0.129 6.115 -1.628 1.00 . A A . 57 ASN H 1 1
17 18316 1 1 57 ASN HA H -0.827 7.673 -3.870 1.00 . A A . 57 ASN HA 1 1
17 18317 1 1 57 ASN HB3 H 0.137 5.270 -4.906 1.00 . A A . 57 ASN HB3 1 1
17 18318 1 1 57 ASN HD21 H 2.991 6.213 -3.939 1.00 . A A . 57 ASN HD21 1 1
17 18319 1 1 57 ASN HD22 H 3.293 7.592 -4.965 1.00 . A A . 57 ASN HD22 1 1
17 18320 1 1 57 ASN N N -0.564 6.725 -2.043 1.00 . A A . 57 ASN N 1 1
17 18321 1 1 57 ASN ND2 N 2.634 6.970 -4.517 1.00 . A A . 57 ASN ND2 1 1
17 18322 1 1 57 ASN O O -2.704 6.301 -4.817 1.00 . A A . 57 ASN O 1 1
17 18323 1 1 57 ASN OD1 O 0.904 7.774 -5.665 1.00 . A A . 57 ASN OD1 1 1
17 18324 1 1 58 ARG C C -4.787 4.942 -2.939 1.00 . A A . 58 ARG C 1 1
17 18325 1 1 58 ARG CA C -3.584 4.082 -3.285 1.00 . A A . 58 ARG CA 1 1
17 18326 1 1 58 ARG CB C -3.527 2.850 -2.376 1.00 . A A . 58 ARG CB 1 1
17 18327 1 1 58 ARG CD C -3.167 1.085 -4.305 1.00 . A A . 58 ARG CD 1 1
17 18328 1 1 58 ARG CG C -2.721 1.686 -2.961 1.00 . A A . 58 ARG CG 1 1
17 18329 1 1 58 ARG CZ C -5.292 0.105 -5.247 1.00 . A A . 58 ARG CZ 1 1
17 18330 1 1 58 ARG H H -1.674 4.552 -2.429 1.00 . A A . 58 ARG H 1 1
17 18331 1 1 58 ARG HA H -3.707 3.781 -4.324 1.00 . A A . 58 ARG HA 1 1
17 18332 1 1 58 ARG HB3 H -4.534 2.500 -2.155 1.00 . A A . 58 ARG HB3 1 1
17 18333 1 1 58 ARG HD3 H -2.410 0.357 -4.603 1.00 . A A . 58 ARG HD3 1 1
17 18334 1 1 58 ARG HE H -4.660 -0.065 -3.339 1.00 . A A . 58 ARG HE 1 1
17 18335 1 1 58 ARG HG3 H -2.789 0.900 -2.227 1.00 . A A . 58 ARG HG3 1 1
17 18336 1 1 58 ARG HH11 H -4.031 0.785 -6.699 1.00 . A A . 58 ARG HH11 1 1
17 18337 1 1 58 ARG HH12 H -5.531 0.166 -7.285 1.00 . A A . 58 ARG HH12 1 1
17 18338 1 1 58 ARG HH21 H -6.701 -0.916 -4.114 1.00 . A A . 58 ARG HH21 1 1
17 18339 1 1 58 ARG HH22 H -7.074 -0.761 -5.790 1.00 . A A . 58 ARG HH22 1 1
17 18340 1 1 58 ARG N N -2.345 4.842 -3.136 1.00 . A A . 58 ARG N 1 1
17 18341 1 1 58 ARG NE N -4.466 0.390 -4.231 1.00 . A A . 58 ARG NE 1 1
17 18342 1 1 58 ARG NH1 N -4.978 0.454 -6.494 1.00 . A A . 58 ARG NH1 1 1
17 18343 1 1 58 ARG NH2 N -6.438 -0.531 -5.022 1.00 . A A . 58 ARG NH2 1 1
17 18344 1 1 58 ARG O O -5.723 5.032 -3.726 1.00 . A A . 58 ARG O 1 1
17 18345 1 1 59 ARG C C -6.184 7.549 -2.297 1.00 . A A . 59 ARG C 1 1
17 18346 1 1 59 ARG CA C -5.890 6.422 -1.314 1.00 . A A . 59 ARG CA 1 1
17 18347 1 1 59 ARG CB C -5.602 6.925 0.112 1.00 . A A . 59 ARG CB 1 1
17 18348 1 1 59 ARG CD C -5.173 5.992 2.506 1.00 . A A . 59 ARG CD 1 1
17 18349 1 1 59 ARG CG C -5.810 5.780 1.124 1.00 . A A . 59 ARG CG 1 1
17 18350 1 1 59 ARG CZ C -5.114 7.699 4.326 1.00 . A A . 59 ARG CZ 1 1
17 18351 1 1 59 ARG H H -3.978 5.488 -1.163 1.00 . A A . 59 ARG H 1 1
17 18352 1 1 59 ARG HA H -6.782 5.795 -1.280 1.00 . A A . 59 ARG HA 1 1
17 18353 1 1 59 ARG HB3 H -6.287 7.737 0.359 1.00 . A A . 59 ARG HB3 1 1
17 18354 1 1 59 ARG HD3 H -4.088 6.007 2.393 1.00 . A A . 59 ARG HD3 1 1
17 18355 1 1 59 ARG HE H -6.220 7.825 2.633 1.00 . A A . 59 ARG HE 1 1
17 18356 1 1 59 ARG HG3 H -5.383 4.860 0.723 1.00 . A A . 59 ARG HG3 1 1
17 18357 1 1 59 ARG HH11 H -4.120 5.994 4.806 1.00 . A A . 59 ARG HH11 1 1
17 18358 1 1 59 ARG HH12 H -3.876 7.269 5.939 1.00 . A A . 59 ARG HH12 1 1
17 18359 1 1 59 ARG HH21 H -5.970 9.540 4.089 1.00 . A A . 59 ARG HH21 1 1
17 18360 1 1 59 ARG HH22 H -4.962 9.397 5.491 1.00 . A A . 59 ARG HH22 1 1
17 18361 1 1 59 ARG N N -4.776 5.601 -1.781 1.00 . A A . 59 ARG N 1 1
17 18362 1 1 59 ARG NE N -5.587 7.242 3.161 1.00 . A A . 59 ARG NE 1 1
17 18363 1 1 59 ARG NH1 N -4.359 6.924 5.103 1.00 . A A . 59 ARG NH1 1 1
17 18364 1 1 59 ARG NH2 N -5.410 8.942 4.693 1.00 . A A . 59 ARG NH2 1 1
17 18365 1 1 59 ARG O O -7.353 7.864 -2.501 1.00 . A A . 59 ARG O 1 1
17 18366 1 1 60 ALA C C -6.199 8.411 -5.172 1.00 . A A . 60 ALA C 1 1
17 18367 1 1 60 ALA CA C -5.368 9.045 -4.055 1.00 . A A . 60 ALA CA 1 1
17 18368 1 1 60 ALA CB C -4.018 9.541 -4.571 1.00 . A A . 60 ALA CB 1 1
17 18369 1 1 60 ALA H H -4.221 7.804 -2.771 1.00 . A A . 60 ALA H 1 1
17 18370 1 1 60 ALA HA H -5.924 9.898 -3.666 1.00 . A A . 60 ALA HA 1 1
17 18371 1 1 60 ALA HB1 H -3.439 8.720 -4.982 1.00 . A A . 60 ALA HB1 1 1
17 18372 1 1 60 ALA HB2 H -4.174 10.282 -5.355 1.00 . A A . 60 ALA HB2 1 1
17 18373 1 1 60 ALA HB3 H -3.456 9.997 -3.761 1.00 . A A . 60 ALA HB3 1 1
17 18374 1 1 60 ALA N N -5.166 8.095 -2.971 1.00 . A A . 60 ALA N 1 1
17 18375 1 1 60 ALA O O -7.265 8.918 -5.514 1.00 . A A . 60 ALA O 1 1
17 18376 1 1 61 LYS C C -7.869 6.202 -6.425 1.00 . A A . 61 LYS C 1 1
17 18377 1 1 61 LYS CA C -6.469 6.660 -6.839 1.00 . A A . 61 LYS CA 1 1
17 18378 1 1 61 LYS CB C -5.643 5.524 -7.444 1.00 . A A . 61 LYS CB 1 1
17 18379 1 1 61 LYS CD C -5.265 4.277 -9.634 1.00 . A A . 61 LYS CD 1 1
17 18380 1 1 61 LYS CE C -5.858 4.136 -11.037 1.00 . A A . 61 LYS CE 1 1
17 18381 1 1 61 LYS CG C -6.207 5.166 -8.824 1.00 . A A . 61 LYS CG 1 1
17 18382 1 1 61 LYS H H -4.877 6.876 -5.419 1.00 . A A . 61 LYS H 1 1
17 18383 1 1 61 LYS HA H -6.594 7.428 -7.604 1.00 . A A . 61 LYS HA 1 1
17 18384 1 1 61 LYS HB3 H -5.665 4.654 -6.785 1.00 . A A . 61 LYS HB3 1 1
17 18385 1 1 61 LYS HD3 H -5.170 3.301 -9.155 1.00 . A A . 61 LYS HD3 1 1
17 18386 1 1 61 LYS HE3 H -6.005 5.131 -11.467 1.00 . A A . 61 LYS HE3 1 1
17 18387 1 1 61 LYS HG3 H -6.373 6.086 -9.389 1.00 . A A . 61 LYS HG3 1 1
17 18388 1 1 61 LYS HZ1 H -4.957 2.375 -11.600 1.00 . A A . 61 LYS HZ1 1 1
17 18389 1 1 61 LYS HZ2 H -4.087 3.776 -12.020 1.00 . A A . 61 LYS HZ2 1 1
17 18390 1 1 61 LYS HZ3 H -5.396 3.331 -12.853 1.00 . A A . 61 LYS HZ3 1 1
17 18391 1 1 61 LYS N N -5.748 7.285 -5.733 1.00 . A A . 61 LYS N 1 1
17 18392 1 1 61 LYS NZ N -4.999 3.338 -11.921 1.00 . A A . 61 LYS NZ 1 1
17 18393 1 1 61 LYS O O -8.798 6.347 -7.214 1.00 . A A . 61 LYS O 1 1
17 18394 1 1 62 TRP C C -10.295 6.643 -4.754 1.00 . A A . 62 TRP C 1 1
17 18395 1 1 62 TRP CA C -9.373 5.432 -4.627 1.00 . A A . 62 TRP CA 1 1
17 18396 1 1 62 TRP CB C -9.220 4.997 -3.165 1.00 . A A . 62 TRP CB 1 1
17 18397 1 1 62 TRP CD1 C -11.467 3.890 -2.721 1.00 . A A . 62 TRP CD1 1 1
17 18398 1 1 62 TRP CD2 C -10.869 5.328 -1.110 1.00 . A A . 62 TRP CD2 1 1
17 18399 1 1 62 TRP CE2 C -12.110 4.750 -0.710 1.00 . A A . 62 TRP CE2 1 1
17 18400 1 1 62 TRP CE3 C -10.294 6.287 -0.247 1.00 . A A . 62 TRP CE3 1 1
17 18401 1 1 62 TRP CG C -10.472 4.740 -2.385 1.00 . A A . 62 TRP CG 1 1
17 18402 1 1 62 TRP CH2 C -12.136 6.046 1.334 1.00 . A A . 62 TRP CH2 1 1
17 18403 1 1 62 TRP CZ2 C -12.742 5.098 0.493 1.00 . A A . 62 TRP CZ2 1 1
17 18404 1 1 62 TRP CZ3 C -10.918 6.643 0.963 1.00 . A A . 62 TRP CZ3 1 1
17 18405 1 1 62 TRP H H -7.252 5.654 -4.580 1.00 . A A . 62 TRP H 1 1
17 18406 1 1 62 TRP HA H -9.803 4.609 -5.198 1.00 . A A . 62 TRP HA 1 1
17 18407 1 1 62 TRP HB3 H -8.702 5.789 -2.635 1.00 . A A . 62 TRP HB3 1 1
17 18408 1 1 62 TRP HD1 H -11.497 3.291 -3.621 1.00 . A A . 62 TRP HD1 1 1
17 18409 1 1 62 TRP HE1 H -13.232 3.258 -1.751 1.00 . A A . 62 TRP HE1 1 1
17 18410 1 1 62 TRP HE3 H -9.351 6.741 -0.513 1.00 . A A . 62 TRP HE3 1 1
17 18411 1 1 62 TRP HH2 H -12.611 6.324 2.265 1.00 . A A . 62 TRP HH2 1 1
17 18412 1 1 62 TRP HZ2 H -13.684 4.642 0.766 1.00 . A A . 62 TRP HZ2 1 1
17 18413 1 1 62 TRP HZ3 H -10.456 7.368 1.619 1.00 . A A . 62 TRP HZ3 1 1
17 18414 1 1 62 TRP N N -8.061 5.754 -5.182 1.00 . A A . 62 TRP N 1 1
17 18415 1 1 62 TRP NE1 N -12.427 3.875 -1.729 1.00 . A A . 62 TRP NE1 1 1
17 18416 1 1 62 TRP O O -11.402 6.526 -5.282 1.00 . A A . 62 TRP O 1 1
17 18417 1 1 63 LYS C C -10.974 9.374 -5.952 1.00 . A A . 63 LYS C 1 1
17 18418 1 1 63 LYS CA C -10.611 9.067 -4.497 1.00 . A A . 63 LYS CA 1 1
17 18419 1 1 63 LYS CB C -9.877 10.239 -3.823 1.00 . A A . 63 LYS CB 1 1
17 18420 1 1 63 LYS CD C -10.210 11.375 -1.563 1.00 . A A . 63 LYS CD 1 1
17 18421 1 1 63 LYS CE C -10.197 11.103 -0.056 1.00 . A A . 63 LYS CE 1 1
17 18422 1 1 63 LYS CG C -9.853 10.076 -2.291 1.00 . A A . 63 LYS CG 1 1
17 18423 1 1 63 LYS H H -8.902 7.900 -3.956 1.00 . A A . 63 LYS H 1 1
17 18424 1 1 63 LYS HA H -11.557 8.931 -3.981 1.00 . A A . 63 LYS HA 1 1
17 18425 1 1 63 LYS HB3 H -10.375 11.168 -4.085 1.00 . A A . 63 LYS HB3 1 1
17 18426 1 1 63 LYS HD3 H -11.200 11.714 -1.867 1.00 . A A . 63 LYS HD3 1 1
17 18427 1 1 63 LYS HE3 H -9.252 10.620 0.198 1.00 . A A . 63 LYS HE3 1 1
17 18428 1 1 63 LYS HG3 H -8.853 9.776 -1.981 1.00 . A A . 63 LYS HG3 1 1
17 18429 1 1 63 LYS HZ1 H -11.208 12.784 0.641 1.00 . A A . 63 LYS HZ1 1 1
17 18430 1 1 63 LYS HZ2 H -9.592 13.006 0.515 1.00 . A A . 63 LYS HZ2 1 1
17 18431 1 1 63 LYS HZ3 H -10.195 12.082 1.739 1.00 . A A . 63 LYS HZ3 1 1
17 18432 1 1 63 LYS N N -9.837 7.833 -4.349 1.00 . A A . 63 LYS N 1 1
17 18433 1 1 63 LYS NZ N -10.315 12.333 0.759 1.00 . A A . 63 LYS NZ 1 1
17 18434 1 1 63 LYS O O -12.010 9.998 -6.172 1.00 . A A . 63 LYS O 1 1
17 18435 1 1 64 ARG C C -11.352 7.899 -8.909 1.00 . A A . 64 ARG C 1 1
17 18436 1 1 64 ARG CA C -10.451 9.014 -8.364 1.00 . A A . 64 ARG CA 1 1
17 18437 1 1 64 ARG CB C -9.083 9.057 -9.080 1.00 . A A . 64 ARG CB 1 1
17 18438 1 1 64 ARG CD C -9.452 11.141 -10.536 1.00 . A A . 64 ARG CD 1 1
17 18439 1 1 64 ARG CG C -8.626 10.483 -9.419 1.00 . A A . 64 ARG CG 1 1
17 18440 1 1 64 ARG CZ C -8.623 10.337 -12.775 1.00 . A A . 64 ARG CZ 1 1
17 18441 1 1 64 ARG H H -9.407 8.321 -6.697 1.00 . A A . 64 ARG H 1 1
17 18442 1 1 64 ARG HA H -10.997 9.942 -8.537 1.00 . A A . 64 ARG HA 1 1
17 18443 1 1 64 ARG HB3 H -9.101 8.463 -9.991 1.00 . A A . 64 ARG HB3 1 1
17 18444 1 1 64 ARG HD3 H -9.033 12.121 -10.760 1.00 . A A . 64 ARG HD3 1 1
17 18445 1 1 64 ARG HE H -10.306 9.723 -11.864 1.00 . A A . 64 ARG HE 1 1
17 18446 1 1 64 ARG HG3 H -7.580 10.434 -9.724 1.00 . A A . 64 ARG HG3 1 1
17 18447 1 1 64 ARG HH11 H -7.281 11.624 -11.893 1.00 . A A . 64 ARG HH11 1 1
17 18448 1 1 64 ARG HH12 H -6.863 11.099 -13.488 1.00 . A A . 64 ARG HH12 1 1
17 18449 1 1 64 ARG HH21 H -9.769 9.134 -13.965 1.00 . A A . 64 ARG HH21 1 1
17 18450 1 1 64 ARG HH22 H -8.316 9.714 -14.707 1.00 . A A . 64 ARG HH22 1 1
17 18451 1 1 64 ARG N N -10.202 8.897 -6.932 1.00 . A A . 64 ARG N 1 1
17 18452 1 1 64 ARG NE N -9.497 10.328 -11.766 1.00 . A A . 64 ARG NE 1 1
17 18453 1 1 64 ARG NH1 N -7.497 11.041 -12.698 1.00 . A A . 64 ARG NH1 1 1
17 18454 1 1 64 ARG NH2 N -8.879 9.633 -13.865 1.00 . A A . 64 ARG NH2 1 1
17 18455 1 1 64 ARG O O -11.497 7.811 -10.132 1.00 . A A . 64 ARG O 1 1
17 18456 1 1 65 ILE C C -14.189 6.210 -7.590 1.00 . A A . 65 ILE C 1 1
17 18457 1 1 65 ILE CA C -12.925 6.046 -8.427 1.00 . A A . 65 ILE CA 1 1
17 18458 1 1 65 ILE CB C -12.379 4.606 -8.305 1.00 . A A . 65 ILE CB 1 1
17 18459 1 1 65 ILE CD1 C -10.444 3.067 -9.020 1.00 . A A . 65 ILE CD1 1 1
17 18460 1 1 65 ILE CG1 C -11.087 4.451 -9.123 1.00 . A A . 65 ILE CG1 1 1
17 18461 1 1 65 ILE CG2 C -13.451 3.595 -8.765 1.00 . A A . 65 ILE CG2 1 1
17 18462 1 1 65 ILE H H -11.628 7.059 -7.093 1.00 . A A . 65 ILE H 1 1
17 18463 1 1 65 ILE HA H -13.195 6.227 -9.460 1.00 . A A . 65 ILE HA 1 1
17 18464 1 1 65 ILE HB H -12.145 4.408 -7.260 1.00 . A A . 65 ILE HB 1 1
17 18465 1 1 65 ILE HD11 H -10.351 2.798 -7.970 1.00 . A A . 65 ILE HD11 1 1
17 18466 1 1 65 ILE HD12 H -11.039 2.323 -9.548 1.00 . A A . 65 ILE HD12 1 1
17 18467 1 1 65 ILE HD13 H -9.452 3.096 -9.467 1.00 . A A . 65 ILE HD13 1 1
17 18468 1 1 65 ILE HG13 H -10.350 5.158 -8.752 1.00 . A A . 65 ILE HG13 1 1
17 18469 1 1 65 ILE HG21 H -14.354 3.685 -8.159 1.00 . A A . 65 ILE HG21 1 1
17 18470 1 1 65 ILE HG22 H -13.718 3.781 -9.806 1.00 . A A . 65 ILE HG22 1 1
17 18471 1 1 65 ILE HG23 H -13.092 2.575 -8.661 1.00 . A A . 65 ILE HG23 1 1
17 18472 1 1 65 ILE N N -11.920 7.042 -8.055 1.00 . A A . 65 ILE N 1 1
17 18473 1 1 65 ILE O O -15.290 6.044 -8.101 1.00 . A A . 65 ILE O 1 1
17 18474 1 1 66 LYS C C -16.055 7.851 -5.693 1.00 . A A . 66 LYS C 1 1
17 18475 1 1 66 LYS CA C -15.234 6.584 -5.422 1.00 . A A . 66 LYS CA 1 1
17 18476 1 1 66 LYS CB C -14.817 6.472 -3.947 1.00 . A A . 66 LYS CB 1 1
17 18477 1 1 66 LYS CD C -14.416 8.209 -2.151 1.00 . A A . 66 LYS CD 1 1
17 18478 1 1 66 LYS CE C -13.900 9.631 -1.933 1.00 . A A . 66 LYS CE 1 1
17 18479 1 1 66 LYS CG C -13.914 7.628 -3.470 1.00 . A A . 66 LYS CG 1 1
17 18480 1 1 66 LYS H H -13.134 6.584 -5.903 1.00 . A A . 66 LYS H 1 1
17 18481 1 1 66 LYS HA H -15.899 5.745 -5.643 1.00 . A A . 66 LYS HA 1 1
17 18482 1 1 66 LYS HB3 H -14.294 5.531 -3.781 1.00 . A A . 66 LYS HB3 1 1
17 18483 1 1 66 LYS HD3 H -14.082 7.561 -1.335 1.00 . A A . 66 LYS HD3 1 1
17 18484 1 1 66 LYS HE3 H -14.129 10.223 -2.822 1.00 . A A . 66 LYS HE3 1 1
17 18485 1 1 66 LYS HG3 H -13.882 8.420 -4.217 1.00 . A A . 66 LYS HG3 1 1
17 18486 1 1 66 LYS HZ1 H -14.434 11.261 -0.792 1.00 . A A . 66 LYS HZ1 1 1
17 18487 1 1 66 LYS HZ2 H -14.167 9.887 0.106 1.00 . A A . 66 LYS HZ2 1 1
17 18488 1 1 66 LYS HZ3 H -15.548 10.065 -0.765 1.00 . A A . 66 LYS HZ3 1 1
17 18489 1 1 66 LYS N N -14.065 6.482 -6.290 1.00 . A A . 66 LYS N 1 1
17 18490 1 1 66 LYS NZ N -14.551 10.253 -0.763 1.00 . A A . 66 LYS NZ 1 1
17 18491 1 1 66 LYS O O -17.199 7.927 -5.253 1.00 . A A . 66 LYS O 1 1
17 18492 1 1 67 ALA C C -16.773 10.003 -8.076 1.00 . A A . 67 ALA C 1 1
17 18493 1 1 67 ALA CA C -16.173 10.106 -6.682 1.00 . A A . 67 ALA CA 1 1
17 18494 1 1 67 ALA CB C -15.186 11.265 -6.599 1.00 . A A . 67 ALA CB 1 1
17 18495 1 1 67 ALA H H -14.588 8.719 -6.799 1.00 . A A . 67 ALA H 1 1
17 18496 1 1 67 ALA HA H -16.981 10.290 -5.972 1.00 . A A . 67 ALA HA 1 1
17 18497 1 1 67 ALA HB1 H -15.703 12.190 -6.861 1.00 . A A . 67 ALA HB1 1 1
17 18498 1 1 67 ALA HB2 H -14.812 11.343 -5.586 1.00 . A A . 67 ALA HB2 1 1
17 18499 1 1 67 ALA HB3 H -14.367 11.099 -7.303 1.00 . A A . 67 ALA HB3 1 1
17 18500 1 1 67 ALA N N -15.491 8.858 -6.368 1.00 . A A . 67 ALA N 1 1
17 18501 1 1 67 ALA O O -16.309 10.669 -9.006 1.00 . A A . 67 ALA O 1 1
17 18502 1 1 68 GLY C C -17.278 8.313 -10.497 1.00 . A A . 68 GLY C 1 1
17 18503 1 1 68 GLY CA C -18.325 8.900 -9.561 1.00 . A A . 68 GLY CA 1 1
17 18504 1 1 68 GLY H H -17.922 8.448 -7.488 1.00 . A A . 68 GLY H 1 1
17 18505 1 1 68 GLY HA2 H -19.167 8.214 -9.492 1.00 . A A . 68 GLY HA2 1 1
17 18506 1 1 68 GLY HA3 H -18.672 9.854 -9.956 1.00 . A A . 68 GLY HA3 1 1
17 18507 1 1 68 GLY N N -17.732 9.099 -8.245 1.00 . A A . 68 GLY N 1 1
17 18508 1 1 68 GLY O O -16.489 7.464 -10.085 1.00 . A A . 68 GLY O 1 1
17 18509 1 1 69 ASN C C -15.685 8.911 -13.655 1.00 . A A . 69 ASN C 1 1
17 18510 1 1 69 ASN CA C -16.516 7.985 -12.789 1.00 . A A . 69 ASN CA 1 1
17 18511 1 1 69 ASN CB C -17.466 7.115 -13.618 1.00 . A A . 69 ASN CB 1 1
17 18512 1 1 69 ASN CG C -17.975 5.907 -12.847 1.00 . A A . 69 ASN CG 1 1
17 18513 1 1 69 ASN H H -17.680 9.622 -11.975 1.00 . A A . 69 ASN H 1 1
17 18514 1 1 69 ASN HA H -15.817 7.291 -12.319 1.00 . A A . 69 ASN HA 1 1
17 18515 1 1 69 ASN HB3 H -16.900 6.747 -14.470 1.00 . A A . 69 ASN HB3 1 1
17 18516 1 1 69 ASN HD21 H -16.995 4.594 -14.062 1.00 . A A . 69 ASN HD21 1 1
17 18517 1 1 69 ASN HD22 H -18.040 3.901 -12.837 1.00 . A A . 69 ASN HD22 1 1
17 18518 1 1 69 ASN N N -17.225 8.740 -11.755 1.00 . A A . 69 ASN N 1 1
17 18519 1 1 69 ASN ND2 N -17.587 4.714 -13.244 1.00 . A A . 69 ASN ND2 1 1
17 18520 1 1 69 ASN O O -15.988 9.151 -14.828 1.00 . A A . 69 ASN O 1 1
17 18521 1 1 69 ASN OD1 O -18.696 6.026 -11.863 1.00 . A A . 69 ASN OD1 1 1
17 18522 1 1 70 VAL C C -12.662 9.006 -14.499 1.00 . A A . 70 VAL C 1 1
17 18523 1 1 70 VAL CA C -13.529 10.072 -13.809 1.00 . A A . 70 VAL CA 1 1
17 18524 1 1 70 VAL CB C -12.745 11.006 -12.864 1.00 . A A . 70 VAL CB 1 1
17 18525 1 1 70 VAL CG1 C -11.802 11.916 -13.667 1.00 . A A . 70 VAL CG1 1 1
17 18526 1 1 70 VAL CG2 C -13.668 11.907 -12.026 1.00 . A A . 70 VAL CG2 1 1
17 18527 1 1 70 VAL H H -14.399 9.110 -12.132 1.00 . A A . 70 VAL H 1 1
17 18528 1 1 70 VAL HA H -13.989 10.694 -14.575 1.00 . A A . 70 VAL HA 1 1
17 18529 1 1 70 VAL HB H -12.161 10.401 -12.171 1.00 . A A . 70 VAL HB 1 1
17 18530 1 1 70 VAL HG11 H -11.134 11.328 -14.296 1.00 . A A . 70 VAL HG11 1 1
17 18531 1 1 70 VAL HG12 H -12.385 12.573 -14.318 1.00 . A A . 70 VAL HG12 1 1
17 18532 1 1 70 VAL HG13 H -11.198 12.518 -12.990 1.00 . A A . 70 VAL HG13 1 1
17 18533 1 1 70 VAL HG21 H -14.272 11.309 -11.345 1.00 . A A . 70 VAL HG21 1 1
17 18534 1 1 70 VAL HG22 H -13.070 12.604 -11.439 1.00 . A A . 70 VAL HG22 1 1
17 18535 1 1 70 VAL HG23 H -14.330 12.475 -12.682 1.00 . A A . 70 VAL HG23 1 1
17 18536 1 1 70 VAL N N -14.579 9.376 -13.086 1.00 . A A . 70 VAL N 1 1
17 18537 1 1 70 VAL O O -11.508 8.782 -14.126 1.00 . A A . 70 VAL O 1 1
17 18538 1 1 71 SER C C -12.063 9.110 -17.429 1.00 . A A . 71 SER C 1 1
17 18539 1 1 71 SER CA C -12.450 7.867 -16.634 1.00 . A A . 71 SER CA 1 1
17 18540 1 1 71 SER CB C -13.240 6.864 -17.480 1.00 . A A . 71 SER CB 1 1
17 18541 1 1 71 SER H H -14.190 8.478 -15.704 1.00 . A A . 71 SER H 1 1
17 18542 1 1 71 SER HA H -11.516 7.405 -16.322 1.00 . A A . 71 SER HA 1 1
17 18543 1 1 71 SER HB3 H -13.213 5.884 -17.005 1.00 . A A . 71 SER HB3 1 1
17 18544 1 1 71 SER HG H -14.763 7.100 -18.631 1.00 . A A . 71 SER HG 1 1
17 18545 1 1 71 SER N N -13.226 8.286 -15.472 1.00 . A A . 71 SER N 1 1
17 18546 1 1 71 SER O O -11.160 9.007 -18.293 1.00 . A A . 71 SER O 1 1
17 18547 1 1 71 SER OG O -14.589 7.254 -17.674 1.00 . A A . 71 SER OG 1 1
18 18548 1 1 1 SER C C -5.418 -2.732 -15.468 1.00 . A A . 1 SER C 1 1
18 18549 1 1 1 SER CA C -6.205 -2.090 -16.608 1.00 . A A . 1 SER CA 1 1
18 18550 1 1 1 SER CB C -7.607 -1.616 -16.185 1.00 . A A . 1 SER CB 1 1
18 18551 1 1 1 SER H1 H -6.800 -3.860 -17.565 1.00 . A A . 1 SER H1 1 1
18 18552 1 1 1 SER HA H -5.638 -1.218 -16.929 1.00 . A A . 1 SER HA 1 1
18 18553 1 1 1 SER HB3 H -7.568 -1.164 -15.195 1.00 . A A . 1 SER HB3 1 1
18 18554 1 1 1 SER HG H -9.032 -0.476 -16.948 1.00 . A A . 1 SER HG 1 1
18 18555 1 1 1 SER N N -6.290 -3.019 -17.744 1.00 . A A . 1 SER N 1 1
18 18556 1 1 1 SER O O -6.004 -3.252 -14.517 1.00 . A A . 1 SER O 1 1
18 18557 1 1 1 SER OG O -8.079 -0.644 -17.107 1.00 . A A . 1 SER OG 1 1
18 18558 1 1 2 ALA C C -1.880 -2.465 -14.571 1.00 . A A . 2 ALA C 1 1
18 18559 1 1 2 ALA CA C -3.179 -3.279 -14.566 1.00 . A A . 2 ALA CA 1 1
18 18560 1 1 2 ALA CB C -2.927 -4.761 -14.862 1.00 . A A . 2 ALA CB 1 1
18 18561 1 1 2 ALA H H -3.642 -2.288 -16.362 1.00 . A A . 2 ALA H 1 1
18 18562 1 1 2 ALA HA H -3.639 -3.226 -13.580 1.00 . A A . 2 ALA HA 1 1
18 18563 1 1 2 ALA HB1 H -3.867 -5.313 -14.846 1.00 . A A . 2 ALA HB1 1 1
18 18564 1 1 2 ALA HB2 H -2.450 -4.895 -15.832 1.00 . A A . 2 ALA HB2 1 1
18 18565 1 1 2 ALA HB3 H -2.268 -5.157 -14.094 1.00 . A A . 2 ALA HB3 1 1
18 18566 1 1 2 ALA N N -4.085 -2.702 -15.549 1.00 . A A . 2 ALA N 1 1
18 18567 1 1 2 ALA O O -0.974 -2.791 -15.337 1.00 . A A . 2 ALA O 1 1
18 18568 1 1 3 PRO C C 0.569 -1.115 -13.037 1.00 . A A . 3 PRO C 1 1
18 18569 1 1 3 PRO CA C -0.617 -0.495 -13.791 1.00 . A A . 3 PRO CA 1 1
18 18570 1 1 3 PRO CB C -1.082 0.785 -13.089 1.00 . A A . 3 PRO CB 1 1
18 18571 1 1 3 PRO CD C -2.809 -0.837 -12.913 1.00 . A A . 3 PRO CD 1 1
18 18572 1 1 3 PRO CG C -2.126 0.264 -12.106 1.00 . A A . 3 PRO CG 1 1
18 18573 1 1 3 PRO HA H -0.313 -0.257 -14.809 1.00 . A A . 3 PRO HA 1 1
18 18574 1 1 3 PRO HB3 H -1.558 1.445 -13.812 1.00 . A A . 3 PRO HB3 1 1
18 18575 1 1 3 PRO HD3 H -3.624 -0.415 -13.497 1.00 . A A . 3 PRO HD3 1 1
18 18576 1 1 3 PRO HG3 H -2.827 1.039 -11.805 1.00 . A A . 3 PRO HG3 1 1
18 18577 1 1 3 PRO N N -1.793 -1.358 -13.812 1.00 . A A . 3 PRO N 1 1
18 18578 1 1 3 PRO O O 1.660 -0.536 -13.053 1.00 . A A . 3 PRO O 1 1
18 18579 1 1 4 GLY C C 2.397 -3.654 -12.178 1.00 . A A . 4 GLY C 1 1
18 18580 1 1 4 GLY CA C 1.338 -2.837 -11.447 1.00 . A A . 4 GLY CA 1 1
18 18581 1 1 4 GLY H H -0.506 -2.728 -12.425 1.00 . A A . 4 GLY H 1 1
18 18582 1 1 4 GLY HA2 H 1.826 -2.062 -10.859 1.00 . A A . 4 GLY HA2 1 1
18 18583 1 1 4 GLY HA3 H 0.788 -3.495 -10.779 1.00 . A A . 4 GLY HA3 1 1
18 18584 1 1 4 GLY N N 0.369 -2.235 -12.342 1.00 . A A . 4 GLY N 1 1
18 18585 1 1 4 GLY O O 2.484 -3.646 -13.403 1.00 . A A . 4 GLY O 1 1
18 18586 1 1 5 GLY C C 5.457 -4.565 -12.416 1.00 . A A . 5 GLY C 1 1
18 18587 1 1 5 GLY CA C 4.212 -5.287 -11.927 1.00 . A A . 5 GLY CA 1 1
18 18588 1 1 5 GLY H H 3.130 -4.307 -10.395 1.00 . A A . 5 GLY H 1 1
18 18589 1 1 5 GLY HA2 H 4.489 -6.001 -11.151 1.00 . A A . 5 GLY HA2 1 1
18 18590 1 1 5 GLY HA3 H 3.789 -5.833 -12.758 1.00 . A A . 5 GLY HA3 1 1
18 18591 1 1 5 GLY N N 3.212 -4.369 -11.404 1.00 . A A . 5 GLY N 1 1
18 18592 1 1 5 GLY O O 5.766 -4.598 -13.607 1.00 . A A . 5 GLY O 1 1
18 18593 1 1 6 LYS C C 8.273 -3.906 -10.298 1.00 . A A . 6 LYS C 1 1
18 18594 1 1 6 LYS CA C 7.557 -3.504 -11.583 1.00 . A A . 6 LYS CA 1 1
18 18595 1 1 6 LYS CB C 7.646 -1.981 -11.760 1.00 . A A . 6 LYS CB 1 1
18 18596 1 1 6 LYS CD C 7.143 0.046 -13.128 1.00 . A A . 6 LYS CD 1 1
18 18597 1 1 6 LYS CE C 6.779 0.510 -14.533 1.00 . A A . 6 LYS CE 1 1
18 18598 1 1 6 LYS CG C 7.117 -1.486 -13.107 1.00 . A A . 6 LYS CG 1 1
18 18599 1 1 6 LYS H H 5.787 -3.992 -10.536 1.00 . A A . 6 LYS H 1 1
18 18600 1 1 6 LYS HA H 8.023 -3.998 -12.439 1.00 . A A . 6 LYS HA 1 1
18 18601 1 1 6 LYS HB3 H 8.688 -1.674 -11.671 1.00 . A A . 6 LYS HB3 1 1
18 18602 1 1 6 LYS HD3 H 8.135 0.413 -12.868 1.00 . A A . 6 LYS HD3 1 1
18 18603 1 1 6 LYS HE3 H 5.833 0.048 -14.828 1.00 . A A . 6 LYS HE3 1 1
18 18604 1 1 6 LYS HG3 H 6.087 -1.817 -13.253 1.00 . A A . 6 LYS HG3 1 1
18 18605 1 1 6 LYS HZ1 H 7.559 2.403 -14.420 1.00 . A A . 6 LYS HZ1 1 1
18 18606 1 1 6 LYS HZ2 H 5.918 2.324 -14.041 1.00 . A A . 6 LYS HZ2 1 1
18 18607 1 1 6 LYS HZ3 H 6.442 2.206 -15.597 1.00 . A A . 6 LYS HZ3 1 1
18 18608 1 1 6 LYS N N 6.168 -3.943 -11.475 1.00 . A A . 6 LYS N 1 1
18 18609 1 1 6 LYS NZ N 6.664 1.977 -14.631 1.00 . A A . 6 LYS NZ 1 1
18 18610 1 1 6 LYS O O 7.613 -4.162 -9.279 1.00 . A A . 6 LYS O 1 1
18 18611 1 1 7 SER C C 10.378 -5.808 -8.994 1.00 . A A . 7 SER C 1 1
18 18612 1 1 7 SER CA C 10.470 -4.294 -9.200 1.00 . A A . 7 SER CA 1 1
18 18613 1 1 7 SER CB C 10.201 -3.490 -7.916 1.00 . A A . 7 SER CB 1 1
18 18614 1 1 7 SER H H 10.074 -3.655 -11.168 1.00 . A A . 7 SER H 1 1
18 18615 1 1 7 SER HA H 11.498 -4.065 -9.488 1.00 . A A . 7 SER HA 1 1
18 18616 1 1 7 SER HB3 H 10.932 -3.770 -7.164 1.00 . A A . 7 SER HB3 1 1
18 18617 1 1 7 SER HG H 9.961 -1.614 -7.414 1.00 . A A . 7 SER HG 1 1
18 18618 1 1 7 SER N N 9.604 -3.880 -10.302 1.00 . A A . 7 SER N 1 1
18 18619 1 1 7 SER O O 11.319 -6.517 -9.357 1.00 . A A . 7 SER O 1 1
18 18620 1 1 7 SER OG O 10.298 -2.105 -8.194 1.00 . A A . 7 SER OG 1 1
18 18621 1 1 8 ARG C C 10.163 -8.480 -7.598 1.00 . A A . 8 ARG C 1 1
18 18622 1 1 8 ARG CA C 8.966 -7.721 -8.190 1.00 . A A . 8 ARG CA 1 1
18 18623 1 1 8 ARG CB C 8.302 -8.383 -9.427 1.00 . A A . 8 ARG CB 1 1
18 18624 1 1 8 ARG CD C 5.925 -8.695 -10.454 1.00 . A A . 8 ARG CD 1 1
18 18625 1 1 8 ARG CG C 6.917 -7.766 -9.728 1.00 . A A . 8 ARG CG 1 1
18 18626 1 1 8 ARG CZ C 5.428 -9.618 -12.723 1.00 . A A . 8 ARG CZ 1 1
18 18627 1 1 8 ARG H H 8.508 -5.648 -8.271 1.00 . A A . 8 ARG H 1 1
18 18628 1 1 8 ARG HA H 8.212 -7.750 -7.406 1.00 . A A . 8 ARG HA 1 1
18 18629 1 1 8 ARG HB3 H 8.162 -9.443 -9.212 1.00 . A A . 8 ARG HB3 1 1
18 18630 1 1 8 ARG HD3 H 4.925 -8.302 -10.279 1.00 . A A . 8 ARG HD3 1 1
18 18631 1 1 8 ARG HE H 6.702 -8.061 -12.334 1.00 . A A . 8 ARG HE 1 1
18 18632 1 1 8 ARG HG3 H 7.032 -6.834 -10.284 1.00 . A A . 8 ARG HG3 1 1
18 18633 1 1 8 ARG HH11 H 4.473 -10.622 -11.215 1.00 . A A . 8 ARG HH11 1 1
18 18634 1 1 8 ARG HH12 H 4.202 -11.279 -12.783 1.00 . A A . 8 ARG HH12 1 1
18 18635 1 1 8 ARG HH21 H 6.031 -8.834 -14.565 1.00 . A A . 8 ARG HH21 1 1
18 18636 1 1 8 ARG HH22 H 4.956 -10.166 -14.619 1.00 . A A . 8 ARG HH22 1 1
18 18637 1 1 8 ARG N N 9.264 -6.305 -8.435 1.00 . A A . 8 ARG N 1 1
18 18638 1 1 8 ARG NE N 6.093 -8.768 -11.919 1.00 . A A . 8 ARG NE 1 1
18 18639 1 1 8 ARG NH1 N 4.632 -10.552 -12.209 1.00 . A A . 8 ARG NH1 1 1
18 18640 1 1 8 ARG NH2 N 5.538 -9.553 -14.044 1.00 . A A . 8 ARG NH2 1 1
18 18641 1 1 8 ARG O O 10.475 -9.601 -8.003 1.00 . A A . 8 ARG O 1 1
18 18642 1 1 9 ARG C C 12.399 -7.467 -4.803 1.00 . A A . 9 ARG C 1 1
18 18643 1 1 9 ARG CA C 11.988 -8.432 -5.897 1.00 . A A . 9 ARG CA 1 1
18 18644 1 1 9 ARG CB C 13.165 -8.595 -6.861 1.00 . A A . 9 ARG CB 1 1
18 18645 1 1 9 ARG CD C 15.421 -9.686 -7.248 1.00 . A A . 9 ARG CD 1 1
18 18646 1 1 9 ARG CG C 14.501 -9.010 -6.228 1.00 . A A . 9 ARG CG 1 1
18 18647 1 1 9 ARG CZ C 15.710 -12.179 -7.356 1.00 . A A . 9 ARG CZ 1 1
18 18648 1 1 9 ARG H H 10.647 -6.901 -6.402 1.00 . A A . 9 ARG H 1 1
18 18649 1 1 9 ARG HA H 11.705 -9.403 -5.484 1.00 . A A . 9 ARG HA 1 1
18 18650 1 1 9 ARG HB3 H 13.304 -7.644 -7.370 1.00 . A A . 9 ARG HB3 1 1
18 18651 1 1 9 ARG HD3 H 16.436 -9.680 -6.846 1.00 . A A . 9 ARG HD3 1 1
18 18652 1 1 9 ARG HE H 13.988 -11.184 -7.724 1.00 . A A . 9 ARG HE 1 1
18 18653 1 1 9 ARG HG3 H 14.323 -9.693 -5.398 1.00 . A A . 9 ARG HG3 1 1
18 18654 1 1 9 ARG HH11 H 17.473 -11.221 -6.936 1.00 . A A . 9 ARG HH11 1 1
18 18655 1 1 9 ARG HH12 H 17.606 -12.923 -6.958 1.00 . A A . 9 ARG HH12 1 1
18 18656 1 1 9 ARG HH21 H 14.144 -13.458 -7.653 1.00 . A A . 9 ARG HH21 1 1
18 18657 1 1 9 ARG HH22 H 15.651 -14.208 -7.213 1.00 . A A . 9 ARG HH22 1 1
18 18658 1 1 9 ARG N N 10.863 -7.860 -6.637 1.00 . A A . 9 ARG N 1 1
18 18659 1 1 9 ARG NE N 14.977 -11.070 -7.506 1.00 . A A . 9 ARG NE 1 1
18 18660 1 1 9 ARG NH1 N 17.007 -12.114 -7.080 1.00 . A A . 9 ARG NH1 1 1
18 18661 1 1 9 ARG NH2 N 15.135 -13.370 -7.466 1.00 . A A . 9 ARG NH2 1 1
18 18662 1 1 9 ARG O O 12.322 -6.262 -5.018 1.00 . A A . 9 ARG O 1 1
18 18663 1 1 10 ARG C C 14.707 -6.401 -2.800 1.00 . A A . 10 ARG C 1 1
18 18664 1 1 10 ARG CA C 13.447 -7.245 -2.547 1.00 . A A . 10 ARG CA 1 1
18 18665 1 1 10 ARG CB C 13.614 -8.217 -1.359 1.00 . A A . 10 ARG CB 1 1
18 18666 1 1 10 ARG CD C 14.782 -10.173 -0.307 1.00 . A A . 10 ARG CD 1 1
18 18667 1 1 10 ARG CG C 14.709 -9.275 -1.544 1.00 . A A . 10 ARG CG 1 1
18 18668 1 1 10 ARG CZ C 17.111 -10.730 0.425 1.00 . A A . 10 ARG CZ 1 1
18 18669 1 1 10 ARG H H 12.909 -8.997 -3.601 1.00 . A A . 10 ARG H 1 1
18 18670 1 1 10 ARG HA H 12.677 -6.525 -2.292 1.00 . A A . 10 ARG HA 1 1
18 18671 1 1 10 ARG HB3 H 12.675 -8.742 -1.197 1.00 . A A . 10 ARG HB3 1 1
18 18672 1 1 10 ARG HD3 H 13.928 -10.849 -0.288 1.00 . A A . 10 ARG HD3 1 1
18 18673 1 1 10 ARG HE H 16.061 -11.676 -1.043 1.00 . A A . 10 ARG HE 1 1
18 18674 1 1 10 ARG HG3 H 15.673 -8.788 -1.685 1.00 . A A . 10 ARG HG3 1 1
18 18675 1 1 10 ARG HH11 H 16.162 -9.641 1.851 1.00 . A A . 10 ARG HH11 1 1
18 18676 1 1 10 ARG HH12 H 17.896 -9.809 2.053 1.00 . A A . 10 ARG HH12 1 1
18 18677 1 1 10 ARG HH21 H 18.323 -12.060 -0.563 1.00 . A A . 10 ARG HH21 1 1
18 18678 1 1 10 ARG HH22 H 19.062 -11.157 0.743 1.00 . A A . 10 ARG HH22 1 1
18 18679 1 1 10 ARG N N 12.926 -7.987 -3.694 1.00 . A A . 10 ARG N 1 1
18 18680 1 1 10 ARG NE N 16.028 -10.954 -0.324 1.00 . A A . 10 ARG NE 1 1
18 18681 1 1 10 ARG NH1 N 17.062 -9.929 1.484 1.00 . A A . 10 ARG NH1 1 1
18 18682 1 1 10 ARG NH2 N 18.260 -11.322 0.135 1.00 . A A . 10 ARG NH2 1 1
18 18683 1 1 10 ARG O O 15.559 -6.280 -1.917 1.00 . A A . 10 ARG O 1 1
18 18684 1 1 11 ARG C C 15.724 -3.739 -5.037 1.00 . A A . 11 ARG C 1 1
18 18685 1 1 11 ARG CA C 16.074 -5.037 -4.332 1.00 . A A . 11 ARG CA 1 1
18 18686 1 1 11 ARG CB C 17.136 -5.855 -5.086 1.00 . A A . 11 ARG CB 1 1
18 18687 1 1 11 ARG CD C 18.882 -7.639 -4.997 1.00 . A A . 11 ARG CD 1 1
18 18688 1 1 11 ARG CG C 17.772 -6.944 -4.210 1.00 . A A . 11 ARG CG 1 1
18 18689 1 1 11 ARG CZ C 20.808 -8.293 -3.534 1.00 . A A . 11 ARG CZ 1 1
18 18690 1 1 11 ARG H H 14.152 -5.927 -4.680 1.00 . A A . 11 ARG H 1 1
18 18691 1 1 11 ARG HA H 16.481 -4.687 -3.393 1.00 . A A . 11 ARG HA 1 1
18 18692 1 1 11 ARG HB3 H 17.934 -5.181 -5.406 1.00 . A A . 11 ARG HB3 1 1
18 18693 1 1 11 ARG HD3 H 19.544 -6.885 -5.419 1.00 . A A . 11 ARG HD3 1 1
18 18694 1 1 11 ARG HE H 19.287 -9.510 -4.154 1.00 . A A . 11 ARG HE 1 1
18 18695 1 1 11 ARG HG3 H 17.027 -7.683 -3.915 1.00 . A A . 11 ARG HG3 1 1
18 18696 1 1 11 ARG HH11 H 21.018 -6.397 -4.273 1.00 . A A . 11 ARG HH11 1 1
18 18697 1 1 11 ARG HH12 H 22.255 -6.862 -3.156 1.00 . A A . 11 ARG HH12 1 1
18 18698 1 1 11 ARG HH21 H 21.023 -10.178 -2.765 1.00 . A A . 11 ARG HH21 1 1
18 18699 1 1 11 ARG HH22 H 22.353 -9.100 -2.477 1.00 . A A . 11 ARG HH22 1 1
18 18700 1 1 11 ARG N N 14.904 -5.859 -4.004 1.00 . A A . 11 ARG N 1 1
18 18701 1 1 11 ARG NE N 19.653 -8.562 -4.154 1.00 . A A . 11 ARG NE 1 1
18 18702 1 1 11 ARG NH1 N 21.391 -7.098 -3.636 1.00 . A A . 11 ARG NH1 1 1
18 18703 1 1 11 ARG NH2 N 21.408 -9.240 -2.829 1.00 . A A . 11 ARG NH2 1 1
18 18704 1 1 11 ARG O O 16.618 -2.984 -5.426 1.00 . A A . 11 ARG O 1 1
18 18705 1 1 12 THR C C 12.701 -1.861 -4.735 1.00 . A A . 12 THR C 1 1
18 18706 1 1 12 THR CA C 13.945 -2.152 -5.565 1.00 . A A . 12 THR CA 1 1
18 18707 1 1 12 THR CB C 13.633 -2.139 -7.065 1.00 . A A . 12 THR CB 1 1
18 18708 1 1 12 THR CG2 C 13.619 -0.709 -7.618 1.00 . A A . 12 THR CG2 1 1
18 18709 1 1 12 THR H H 13.788 -4.053 -4.652 1.00 . A A . 12 THR H 1 1
18 18710 1 1 12 THR HA H 14.706 -1.394 -5.369 1.00 . A A . 12 THR HA 1 1
18 18711 1 1 12 THR HB H 12.629 -2.519 -7.150 1.00 . A A . 12 THR HB 1 1
18 18712 1 1 12 THR HG1 H 15.340 -2.437 -8.004 1.00 . A A . 12 THR HG1 1 1
18 18713 1 1 12 THR HG21 H 13.342 -0.723 -8.676 1.00 . A A . 12 THR HG21 1 1
18 18714 1 1 12 THR HG22 H 14.601 -0.254 -7.490 1.00 . A A . 12 THR HG22 1 1
18 18715 1 1 12 THR HG23 H 12.890 -0.107 -7.069 1.00 . A A . 12 THR HG23 1 1
18 18716 1 1 12 THR N N 14.438 -3.443 -5.124 1.00 . A A . 12 THR N 1 1
18 18717 1 1 12 THR O O 11.648 -2.467 -4.949 1.00 . A A . 12 THR O 1 1
18 18718 1 1 12 THR OG1 O 14.516 -2.941 -7.843 1.00 . A A . 12 THR OG1 1 1
18 18719 1 1 13 ALA C C 11.233 -1.648 -2.028 1.00 . A A . 13 ALA C 1 1
18 18720 1 1 13 ALA CA C 11.959 -0.494 -2.748 1.00 . A A . 13 ALA CA 1 1
18 18721 1 1 13 ALA CB C 11.027 0.572 -3.332 1.00 . A A . 13 ALA CB 1 1
18 18722 1 1 13 ALA H H 13.741 -0.459 -3.950 1.00 . A A . 13 ALA H 1 1
18 18723 1 1 13 ALA HA H 12.579 -0.007 -2.000 1.00 . A A . 13 ALA HA 1 1
18 18724 1 1 13 ALA HB1 H 10.453 0.150 -4.156 1.00 . A A . 13 ALA HB1 1 1
18 18725 1 1 13 ALA HB2 H 10.354 0.917 -2.548 1.00 . A A . 13 ALA HB2 1 1
18 18726 1 1 13 ALA HB3 H 11.626 1.403 -3.712 1.00 . A A . 13 ALA HB3 1 1
18 18727 1 1 13 ALA N N 12.869 -0.946 -3.795 1.00 . A A . 13 ALA N 1 1
18 18728 1 1 13 ALA O O 11.642 -2.071 -0.941 1.00 . A A . 13 ALA O 1 1
18 18729 1 1 14 PHE C C 9.666 -4.552 -2.582 1.00 . A A . 14 PHE C 1 1
18 18730 1 1 14 PHE CA C 9.244 -3.158 -2.090 1.00 . A A . 14 PHE CA 1 1
18 18731 1 1 14 PHE CB C 7.808 -2.770 -2.452 1.00 . A A . 14 PHE CB 1 1
18 18732 1 1 14 PHE CD1 C 7.626 -0.252 -2.617 1.00 . A A . 14 PHE CD1 1 1
18 18733 1 1 14 PHE CD2 C 6.703 -1.350 -0.654 1.00 . A A . 14 PHE CD2 1 1
18 18734 1 1 14 PHE CE1 C 7.226 0.997 -2.107 1.00 . A A . 14 PHE CE1 1 1
18 18735 1 1 14 PHE CE2 C 6.270 -0.107 -0.158 1.00 . A A . 14 PHE CE2 1 1
18 18736 1 1 14 PHE CG C 7.367 -1.429 -1.894 1.00 . A A . 14 PHE CG 1 1
18 18737 1 1 14 PHE CZ C 6.536 1.070 -0.881 1.00 . A A . 14 PHE CZ 1 1
18 18738 1 1 14 PHE H H 10.081 -1.900 -3.600 1.00 . A A . 14 PHE H 1 1
18 18739 1 1 14 PHE HA H 9.316 -3.142 -1.006 1.00 . A A . 14 PHE HA 1 1
18 18740 1 1 14 PHE HB3 H 7.122 -3.534 -2.092 1.00 . A A . 14 PHE HB3 1 1
18 18741 1 1 14 PHE HD1 H 8.144 -0.312 -3.565 1.00 . A A . 14 PHE HD1 1 1
18 18742 1 1 14 PHE HD2 H 6.500 -2.253 -0.091 1.00 . A A . 14 PHE HD2 1 1
18 18743 1 1 14 PHE HE1 H 7.431 1.898 -2.667 1.00 . A A . 14 PHE HE1 1 1
18 18744 1 1 14 PHE HE2 H 5.714 -0.063 0.773 1.00 . A A . 14 PHE HE2 1 1
18 18745 1 1 14 PHE HZ H 6.199 2.027 -0.497 1.00 . A A . 14 PHE HZ 1 1
18 18746 1 1 14 PHE N N 10.160 -2.147 -2.620 1.00 . A A . 14 PHE N 1 1
18 18747 1 1 14 PHE O O 10.817 -4.721 -2.991 1.00 . A A . 14 PHE O 1 1
18 18748 1 1 15 THR C C 7.758 -7.291 -3.902 1.00 . A A . 15 THR C 1 1
18 18749 1 1 15 THR CA C 9.020 -6.855 -3.152 1.00 . A A . 15 THR CA 1 1
18 18750 1 1 15 THR CB C 9.540 -7.933 -2.180 1.00 . A A . 15 THR CB 1 1
18 18751 1 1 15 THR CG2 C 10.250 -7.430 -0.928 1.00 . A A . 15 THR CG2 1 1
18 18752 1 1 15 THR H H 7.863 -5.388 -2.148 1.00 . A A . 15 THR H 1 1
18 18753 1 1 15 THR HA H 9.796 -6.704 -3.902 1.00 . A A . 15 THR HA 1 1
18 18754 1 1 15 THR HB H 10.214 -8.545 -2.780 1.00 . A A . 15 THR HB 1 1
18 18755 1 1 15 THR HG1 H 8.873 -9.269 -0.940 1.00 . A A . 15 THR HG1 1 1
18 18756 1 1 15 THR HG21 H 10.687 -8.262 -0.379 1.00 . A A . 15 THR HG21 1 1
18 18757 1 1 15 THR HG22 H 9.541 -6.937 -0.276 1.00 . A A . 15 THR HG22 1 1
18 18758 1 1 15 THR HG23 H 11.013 -6.706 -1.177 1.00 . A A . 15 THR HG23 1 1
18 18759 1 1 15 THR N N 8.798 -5.566 -2.495 1.00 . A A . 15 THR N 1 1
18 18760 1 1 15 THR O O 6.735 -6.618 -3.834 1.00 . A A . 15 THR O 1 1
18 18761 1 1 15 THR OG1 O 8.507 -8.739 -1.662 1.00 . A A . 15 THR OG1 1 1
18 18762 1 1 16 SER C C 5.658 -9.628 -4.234 1.00 . A A . 16 SER C 1 1
18 18763 1 1 16 SER CA C 6.649 -9.046 -5.238 1.00 . A A . 16 SER CA 1 1
18 18764 1 1 16 SER CB C 7.101 -10.164 -6.193 1.00 . A A . 16 SER CB 1 1
18 18765 1 1 16 SER H H 8.646 -8.987 -4.630 1.00 . A A . 16 SER H 1 1
18 18766 1 1 16 SER HA H 6.102 -8.286 -5.791 1.00 . A A . 16 SER HA 1 1
18 18767 1 1 16 SER HB3 H 6.918 -9.831 -7.212 1.00 . A A . 16 SER HB3 1 1
18 18768 1 1 16 SER HG H 8.614 -10.979 -5.213 1.00 . A A . 16 SER HG 1 1
18 18769 1 1 16 SER N N 7.810 -8.422 -4.609 1.00 . A A . 16 SER N 1 1
18 18770 1 1 16 SER O O 4.478 -9.761 -4.547 1.00 . A A . 16 SER O 1 1
18 18771 1 1 16 SER OG O 8.476 -10.502 -6.061 1.00 . A A . 16 SER OG 1 1
18 18772 1 1 17 GLU C C 4.560 -9.092 -1.503 1.00 . A A . 17 GLU C 1 1
18 18773 1 1 17 GLU CA C 5.224 -10.373 -1.959 1.00 . A A . 17 GLU CA 1 1
18 18774 1 1 17 GLU CB C 6.035 -11.011 -0.833 1.00 . A A . 17 GLU CB 1 1
18 18775 1 1 17 GLU CD C 7.750 -12.829 -0.592 1.00 . A A . 17 GLU CD 1 1
18 18776 1 1 17 GLU CG C 6.396 -12.457 -1.173 1.00 . A A . 17 GLU CG 1 1
18 18777 1 1 17 GLU H H 7.089 -9.855 -2.812 1.00 . A A . 17 GLU H 1 1
18 18778 1 1 17 GLU HA H 4.438 -11.052 -2.292 1.00 . A A . 17 GLU HA 1 1
18 18779 1 1 17 GLU HB3 H 5.476 -10.978 0.100 1.00 . A A . 17 GLU HB3 1 1
18 18780 1 1 17 GLU HG3 H 6.460 -12.577 -2.256 1.00 . A A . 17 GLU HG3 1 1
18 18781 1 1 17 GLU N N 6.118 -10.015 -3.048 1.00 . A A . 17 GLU N 1 1
18 18782 1 1 17 GLU O O 3.339 -8.980 -1.546 1.00 . A A . 17 GLU O 1 1
18 18783 1 1 17 GLU OE1 O 8.767 -12.683 -1.313 1.00 . A A . 17 GLU OE1 1 1
18 18784 1 1 17 GLU OE2 O 7.850 -13.365 0.531 1.00 . A A . 17 GLU OE2 1 1
18 18785 1 1 18 GLN C C 3.865 -6.173 -1.435 1.00 . A A . 18 GLN C 1 1
18 18786 1 1 18 GLN CA C 4.811 -6.917 -0.490 1.00 . A A . 18 GLN CA 1 1
18 18787 1 1 18 GLN CB C 5.947 -5.996 -0.033 1.00 . A A . 18 GLN CB 1 1
18 18788 1 1 18 GLN CD C 8.054 -5.684 1.368 1.00 . A A . 18 GLN CD 1 1
18 18789 1 1 18 GLN CG C 6.887 -6.613 1.010 1.00 . A A . 18 GLN CG 1 1
18 18790 1 1 18 GLN H H 6.379 -8.193 -1.240 1.00 . A A . 18 GLN H 1 1
18 18791 1 1 18 GLN HA H 4.215 -7.226 0.378 1.00 . A A . 18 GLN HA 1 1
18 18792 1 1 18 GLN HB3 H 5.526 -5.086 0.382 1.00 . A A . 18 GLN HB3 1 1
18 18793 1 1 18 GLN HE21 H 8.545 -6.715 3.092 1.00 . A A . 18 GLN HE21 1 1
18 18794 1 1 18 GLN HE22 H 9.556 -5.367 2.661 1.00 . A A . 18 GLN HE22 1 1
18 18795 1 1 18 GLN HG3 H 7.304 -7.540 0.616 1.00 . A A . 18 GLN HG3 1 1
18 18796 1 1 18 GLN N N 5.369 -8.096 -1.133 1.00 . A A . 18 GLN N 1 1
18 18797 1 1 18 GLN NE2 N 8.764 -5.964 2.444 1.00 . A A . 18 GLN NE2 1 1
18 18798 1 1 18 GLN O O 2.837 -5.679 -1.003 1.00 . A A . 18 GLN O 1 1
18 18799 1 1 18 GLN OE1 O 8.383 -4.739 0.651 1.00 . A A . 18 GLN OE1 1 1
18 18800 1 1 19 LEU C C 2.038 -6.027 -3.995 1.00 . A A . 19 LEU C 1 1
18 18801 1 1 19 LEU CA C 3.318 -5.281 -3.634 1.00 . A A . 19 LEU CA 1 1
18 18802 1 1 19 LEU CB C 4.119 -4.932 -4.896 1.00 . A A . 19 LEU CB 1 1
18 18803 1 1 19 LEU CD1 C 6.161 -3.796 -5.785 1.00 . A A . 19 LEU CD1 1 1
18 18804 1 1 19 LEU CD2 C 4.498 -2.439 -4.517 1.00 . A A . 19 LEU CD2 1 1
18 18805 1 1 19 LEU CG C 5.148 -3.822 -4.637 1.00 . A A . 19 LEU CG 1 1
18 18806 1 1 19 LEU H H 5.025 -6.458 -3.078 1.00 . A A . 19 LEU H 1 1
18 18807 1 1 19 LEU HA H 2.991 -4.365 -3.131 1.00 . A A . 19 LEU HA 1 1
18 18808 1 1 19 LEU HB3 H 3.444 -4.622 -5.694 1.00 . A A . 19 LEU HB3 1 1
18 18809 1 1 19 LEU HD11 H 6.941 -3.063 -5.589 1.00 . A A . 19 LEU HD11 1 1
18 18810 1 1 19 LEU HD12 H 5.647 -3.532 -6.703 1.00 . A A . 19 LEU HD12 1 1
18 18811 1 1 19 LEU HD13 H 6.614 -4.782 -5.884 1.00 . A A . 19 LEU HD13 1 1
18 18812 1 1 19 LEU HD21 H 3.787 -2.422 -3.693 1.00 . A A . 19 LEU HD21 1 1
18 18813 1 1 19 LEU HD22 H 3.969 -2.194 -5.437 1.00 . A A . 19 LEU HD22 1 1
18 18814 1 1 19 LEU HD23 H 5.258 -1.686 -4.315 1.00 . A A . 19 LEU HD23 1 1
18 18815 1 1 19 LEU HG H 5.685 -4.043 -3.718 1.00 . A A . 19 LEU HG 1 1
18 18816 1 1 19 LEU N N 4.169 -6.050 -2.724 1.00 . A A . 19 LEU N 1 1
18 18817 1 1 19 LEU O O 1.106 -5.401 -4.487 1.00 . A A . 19 LEU O 1 1
18 18818 1 1 20 LEU C C -0.071 -8.154 -2.667 1.00 . A A . 20 LEU C 1 1
18 18819 1 1 20 LEU CA C 0.777 -8.142 -3.941 1.00 . A A . 20 LEU CA 1 1
18 18820 1 1 20 LEU CB C 1.197 -9.565 -4.329 1.00 . A A . 20 LEU CB 1 1
18 18821 1 1 20 LEU CD1 C 0.190 -11.219 -5.951 1.00 . A A . 20 LEU CD1 1 1
18 18822 1 1 20 LEU CD2 C -0.244 -11.479 -3.504 1.00 . A A . 20 LEU CD2 1 1
18 18823 1 1 20 LEU CG C -0.016 -10.471 -4.633 1.00 . A A . 20 LEU CG 1 1
18 18824 1 1 20 LEU H H 2.780 -7.777 -3.312 1.00 . A A . 20 LEU H 1 1
18 18825 1 1 20 LEU HA H 0.178 -7.717 -4.752 1.00 . A A . 20 LEU HA 1 1
18 18826 1 1 20 LEU HB3 H 1.798 -9.990 -3.520 1.00 . A A . 20 LEU HB3 1 1
18 18827 1 1 20 LEU HD11 H 0.321 -10.479 -6.743 1.00 . A A . 20 LEU HD11 1 1
18 18828 1 1 20 LEU HD12 H -0.697 -11.812 -6.178 1.00 . A A . 20 LEU HD12 1 1
18 18829 1 1 20 LEU HD13 H 1.078 -11.850 -5.889 1.00 . A A . 20 LEU HD13 1 1
18 18830 1 1 20 LEU HD21 H -1.123 -12.090 -3.706 1.00 . A A . 20 LEU HD21 1 1
18 18831 1 1 20 LEU HD22 H -0.413 -10.936 -2.576 1.00 . A A . 20 LEU HD22 1 1
18 18832 1 1 20 LEU HD23 H 0.637 -12.111 -3.371 1.00 . A A . 20 LEU HD23 1 1
18 18833 1 1 20 LEU HG H -0.918 -9.873 -4.749 1.00 . A A . 20 LEU HG 1 1
18 18834 1 1 20 LEU N N 1.982 -7.339 -3.758 1.00 . A A . 20 LEU N 1 1
18 18835 1 1 20 LEU O O -1.297 -8.203 -2.744 1.00 . A A . 20 LEU O 1 1
18 18836 1 1 21 GLU C C -0.825 -6.730 -0.047 1.00 . A A . 21 GLU C 1 1
18 18837 1 1 21 GLU CA C -0.145 -8.105 -0.220 1.00 . A A . 21 GLU CA 1 1
18 18838 1 1 21 GLU CB C 0.802 -8.526 0.899 1.00 . A A . 21 GLU CB 1 1
18 18839 1 1 21 GLU CD C 0.586 -6.885 2.802 1.00 . A A . 21 GLU CD 1 1
18 18840 1 1 21 GLU CG C 1.475 -7.411 1.655 1.00 . A A . 21 GLU CG 1 1
18 18841 1 1 21 GLU H H 1.577 -8.178 -1.478 1.00 . A A . 21 GLU H 1 1
18 18842 1 1 21 GLU HA H -0.900 -8.868 -0.175 1.00 . A A . 21 GLU HA 1 1
18 18843 1 1 21 GLU HB3 H 1.564 -9.193 0.493 1.00 . A A . 21 GLU HB3 1 1
18 18844 1 1 21 GLU HG3 H 1.751 -6.654 0.943 1.00 . A A . 21 GLU HG3 1 1
18 18845 1 1 21 GLU N N 0.561 -8.143 -1.495 1.00 . A A . 21 GLU N 1 1
18 18846 1 1 21 GLU O O -1.952 -6.632 0.430 1.00 . A A . 21 GLU O 1 1
18 18847 1 1 21 GLU OE1 O 0.244 -7.685 3.712 1.00 . A A . 21 GLU OE1 1 1
18 18848 1 1 21 GLU OE2 O 0.277 -5.677 2.817 1.00 . A A . 21 GLU OE2 1 1
18 18849 1 1 22 LEU C C -1.855 -3.969 -0.938 1.00 . A A . 22 LEU C 1 1
18 18850 1 1 22 LEU CA C -0.538 -4.282 -0.248 1.00 . A A . 22 LEU CA 1 1
18 18851 1 1 22 LEU CB C 0.567 -3.311 -0.719 1.00 . A A . 22 LEU CB 1 1
18 18852 1 1 22 LEU CD1 C 2.154 -3.668 1.282 1.00 . A A . 22 LEU CD1 1 1
18 18853 1 1 22 LEU CD2 C 2.253 -1.508 -0.010 1.00 . A A . 22 LEU CD2 1 1
18 18854 1 1 22 LEU CG C 1.350 -2.663 0.455 1.00 . A A . 22 LEU CG 1 1
18 18855 1 1 22 LEU H H 0.744 -5.891 -0.904 1.00 . A A . 22 LEU H 1 1
18 18856 1 1 22 LEU HA H -0.684 -4.175 0.829 1.00 . A A . 22 LEU HA 1 1
18 18857 1 1 22 LEU HB3 H 0.130 -2.508 -1.300 1.00 . A A . 22 LEU HB3 1 1
18 18858 1 1 22 LEU HD11 H 1.907 -4.660 0.957 1.00 . A A . 22 LEU HD11 1 1
18 18859 1 1 22 LEU HD12 H 1.827 -3.652 2.320 1.00 . A A . 22 LEU HD12 1 1
18 18860 1 1 22 LEU HD13 H 3.234 -3.550 1.199 1.00 . A A . 22 LEU HD13 1 1
18 18861 1 1 22 LEU HD21 H 2.462 -1.592 -1.075 1.00 . A A . 22 LEU HD21 1 1
18 18862 1 1 22 LEU HD22 H 3.194 -1.438 0.547 1.00 . A A . 22 LEU HD22 1 1
18 18863 1 1 22 LEU HD23 H 1.704 -0.584 0.142 1.00 . A A . 22 LEU HD23 1 1
18 18864 1 1 22 LEU HG H 0.622 -2.217 1.136 1.00 . A A . 22 LEU HG 1 1
18 18865 1 1 22 LEU N N -0.160 -5.670 -0.511 1.00 . A A . 22 LEU N 1 1
18 18866 1 1 22 LEU O O -2.742 -3.363 -0.335 1.00 . A A . 22 LEU O 1 1
18 18867 1 1 23 GLU C C -4.401 -4.993 -2.310 1.00 . A A . 23 GLU C 1 1
18 18868 1 1 23 GLU CA C -3.247 -4.206 -2.938 1.00 . A A . 23 GLU CA 1 1
18 18869 1 1 23 GLU CB C -3.036 -4.556 -4.419 1.00 . A A . 23 GLU CB 1 1
18 18870 1 1 23 GLU CD C -2.679 -6.361 -6.172 1.00 . A A . 23 GLU CD 1 1
18 18871 1 1 23 GLU CG C -2.437 -5.939 -4.705 1.00 . A A . 23 GLU CG 1 1
18 18872 1 1 23 GLU H H -1.235 -4.876 -2.628 1.00 . A A . 23 GLU H 1 1
18 18873 1 1 23 GLU HA H -3.534 -3.155 -2.878 1.00 . A A . 23 GLU HA 1 1
18 18874 1 1 23 GLU HB3 H -2.356 -3.820 -4.837 1.00 . A A . 23 GLU HB3 1 1
18 18875 1 1 23 GLU HG3 H -2.872 -6.656 -4.014 1.00 . A A . 23 GLU HG3 1 1
18 18876 1 1 23 GLU N N -2.005 -4.380 -2.197 1.00 . A A . 23 GLU N 1 1
18 18877 1 1 23 GLU O O -5.562 -4.634 -2.506 1.00 . A A . 23 GLU O 1 1
18 18878 1 1 23 GLU OE1 O -2.181 -5.701 -7.115 1.00 . A A . 23 GLU OE1 1 1
18 18879 1 1 23 GLU OE2 O -3.459 -7.304 -6.442 1.00 . A A . 23 GLU OE2 1 1
18 18880 1 1 24 LYS C C -5.528 -6.077 0.467 1.00 . A A . 24 LYS C 1 1
18 18881 1 1 24 LYS CA C -5.052 -6.830 -0.765 1.00 . A A . 24 LYS CA 1 1
18 18882 1 1 24 LYS CB C -4.383 -8.167 -0.382 1.00 . A A . 24 LYS CB 1 1
18 18883 1 1 24 LYS CD C -4.343 -10.640 -0.959 1.00 . A A . 24 LYS CD 1 1
18 18884 1 1 24 LYS CE C -3.503 -10.575 -2.250 1.00 . A A . 24 LYS CE 1 1
18 18885 1 1 24 LYS CG C -5.224 -9.407 -0.705 1.00 . A A . 24 LYS CG 1 1
18 18886 1 1 24 LYS H H -3.107 -6.221 -1.394 1.00 . A A . 24 LYS H 1 1
18 18887 1 1 24 LYS HA H -5.954 -6.999 -1.348 1.00 . A A . 24 LYS HA 1 1
18 18888 1 1 24 LYS HB3 H -4.148 -8.172 0.684 1.00 . A A . 24 LYS HB3 1 1
18 18889 1 1 24 LYS HD3 H -4.998 -11.507 -1.022 1.00 . A A . 24 LYS HD3 1 1
18 18890 1 1 24 LYS HE3 H -2.855 -11.454 -2.284 1.00 . A A . 24 LYS HE3 1 1
18 18891 1 1 24 LYS HG3 H -5.854 -9.233 -1.572 1.00 . A A . 24 LYS HG3 1 1
18 18892 1 1 24 LYS HZ1 H -4.853 -9.670 -3.544 1.00 . A A . 24 LYS HZ1 1 1
18 18893 1 1 24 LYS HZ2 H -4.958 -11.333 -3.498 1.00 . A A . 24 LYS HZ2 1 1
18 18894 1 1 24 LYS HZ3 H -3.756 -10.619 -4.309 1.00 . A A . 24 LYS HZ3 1 1
18 18895 1 1 24 LYS N N -4.097 -6.043 -1.543 1.00 . A A . 24 LYS N 1 1
18 18896 1 1 24 LYS NZ N -4.332 -10.542 -3.473 1.00 . A A . 24 LYS NZ 1 1
18 18897 1 1 24 LYS O O -6.704 -6.196 0.805 1.00 . A A . 24 LYS O 1 1
18 18898 1 1 25 GLU C C -5.761 -3.260 2.086 1.00 . A A . 25 GLU C 1 1
18 18899 1 1 25 GLU CA C -5.067 -4.594 2.340 1.00 . A A . 25 GLU CA 1 1
18 18900 1 1 25 GLU CB C -3.857 -4.474 3.283 1.00 . A A . 25 GLU CB 1 1
18 18901 1 1 25 GLU CD C -4.635 -6.593 4.433 1.00 . A A . 25 GLU CD 1 1
18 18902 1 1 25 GLU CG C -3.445 -5.864 3.806 1.00 . A A . 25 GLU CG 1 1
18 18903 1 1 25 GLU H H -3.696 -5.327 0.865 1.00 . A A . 25 GLU H 1 1
18 18904 1 1 25 GLU HA H -5.830 -5.195 2.834 1.00 . A A . 25 GLU HA 1 1
18 18905 1 1 25 GLU HB3 H -4.113 -3.831 4.132 1.00 . A A . 25 GLU HB3 1 1
18 18906 1 1 25 GLU HG3 H -2.659 -5.754 4.554 1.00 . A A . 25 GLU HG3 1 1
18 18907 1 1 25 GLU N N -4.680 -5.280 1.111 1.00 . A A . 25 GLU N 1 1
18 18908 1 1 25 GLU O O -6.433 -2.745 2.987 1.00 . A A . 25 GLU O 1 1
18 18909 1 1 25 GLU OE1 O -5.003 -6.218 5.566 1.00 . A A . 25 GLU OE1 1 1
18 18910 1 1 25 GLU OE2 O -5.285 -7.417 3.740 1.00 . A A . 25 GLU OE2 1 1
18 18911 1 1 26 PHE C C -7.933 -2.093 0.138 1.00 . A A . 26 PHE C 1 1
18 18912 1 1 26 PHE CA C -6.526 -1.591 0.469 1.00 . A A . 26 PHE CA 1 1
18 18913 1 1 26 PHE CB C -5.892 -0.828 -0.705 1.00 . A A . 26 PHE CB 1 1
18 18914 1 1 26 PHE CD1 C -6.648 1.476 -0.001 1.00 . A A . 26 PHE CD1 1 1
18 18915 1 1 26 PHE CD2 C -7.184 0.727 -2.254 1.00 . A A . 26 PHE CD2 1 1
18 18916 1 1 26 PHE CE1 C -7.319 2.684 -0.237 1.00 . A A . 26 PHE CE1 1 1
18 18917 1 1 26 PHE CE2 C -7.863 1.937 -2.486 1.00 . A A . 26 PHE CE2 1 1
18 18918 1 1 26 PHE CG C -6.580 0.491 -1.003 1.00 . A A . 26 PHE CG 1 1
18 18919 1 1 26 PHE CZ C -7.936 2.910 -1.475 1.00 . A A . 26 PHE CZ 1 1
18 18920 1 1 26 PHE H H -5.113 -3.192 0.178 1.00 . A A . 26 PHE H 1 1
18 18921 1 1 26 PHE HA H -6.609 -0.917 1.324 1.00 . A A . 26 PHE HA 1 1
18 18922 1 1 26 PHE HB3 H -5.873 -1.456 -1.593 1.00 . A A . 26 PHE HB3 1 1
18 18923 1 1 26 PHE HD1 H -6.187 1.305 0.962 1.00 . A A . 26 PHE HD1 1 1
18 18924 1 1 26 PHE HD2 H -7.164 -0.026 -3.028 1.00 . A A . 26 PHE HD2 1 1
18 18925 1 1 26 PHE HE1 H -7.370 3.425 0.545 1.00 . A A . 26 PHE HE1 1 1
18 18926 1 1 26 PHE HE2 H -8.347 2.105 -3.439 1.00 . A A . 26 PHE HE2 1 1
18 18927 1 1 26 PHE HZ H -8.476 3.826 -1.637 1.00 . A A . 26 PHE HZ 1 1
18 18928 1 1 26 PHE N N -5.690 -2.720 0.864 1.00 . A A . 26 PHE N 1 1
18 18929 1 1 26 PHE O O -8.354 -2.078 -1.026 1.00 . A A . 26 PHE O 1 1
18 18930 1 1 27 HIS C C -10.791 -2.972 2.242 1.00 . A A . 27 HIS C 1 1
18 18931 1 1 27 HIS CA C -9.956 -3.189 0.987 1.00 . A A . 27 HIS CA 1 1
18 18932 1 1 27 HIS CB C -9.759 -4.668 0.623 1.00 . A A . 27 HIS CB 1 1
18 18933 1 1 27 HIS CD2 C -9.387 -5.050 -1.860 1.00 . A A . 27 HIS CD2 1 1
18 18934 1 1 27 HIS CE1 C -11.437 -5.568 -2.478 1.00 . A A . 27 HIS CE1 1 1
18 18935 1 1 27 HIS CG C -10.203 -4.975 -0.771 1.00 . A A . 27 HIS CG 1 1
18 18936 1 1 27 HIS H H -8.248 -2.495 2.077 1.00 . A A . 27 HIS H 1 1
18 18937 1 1 27 HIS HA H -10.485 -2.700 0.166 1.00 . A A . 27 HIS HA 1 1
18 18938 1 1 27 HIS HB3 H -10.311 -5.312 1.300 1.00 . A A . 27 HIS HB3 1 1
18 18939 1 1 27 HIS HD1 H -12.306 -5.312 -0.564 1.00 . A A . 27 HIS HD1 1 1
18 18940 1 1 27 HIS HD2 H -8.319 -4.873 -1.857 1.00 . A A . 27 HIS HD2 1 1
18 18941 1 1 27 HIS HE1 H -12.296 -5.871 -3.065 1.00 . A A . 27 HIS HE1 1 1
18 18942 1 1 27 HIS N N -8.659 -2.558 1.150 1.00 . A A . 27 HIS N 1 1
18 18943 1 1 27 HIS ND1 N -11.483 -5.284 -1.166 1.00 . A A . 27 HIS ND1 1 1
18 18944 1 1 27 HIS NE2 N -10.173 -5.465 -2.939 1.00 . A A . 27 HIS NE2 1 1
18 18945 1 1 27 HIS O O -11.670 -2.110 2.234 1.00 . A A . 27 HIS O 1 1
18 18946 1 1 28 CYS C C -10.587 -2.160 5.178 1.00 . A A . 28 CYS C 1 1
18 18947 1 1 28 CYS CA C -11.161 -3.445 4.607 1.00 . A A . 28 CYS CA 1 1
18 18948 1 1 28 CYS CB C -10.951 -4.611 5.582 1.00 . A A . 28 CYS CB 1 1
18 18949 1 1 28 CYS H H -9.749 -4.353 3.321 1.00 . A A . 28 CYS H 1 1
18 18950 1 1 28 CYS HA H -12.232 -3.292 4.459 1.00 . A A . 28 CYS HA 1 1
18 18951 1 1 28 CYS HB3 H -10.915 -4.220 6.600 1.00 . A A . 28 CYS HB3 1 1
18 18952 1 1 28 CYS HG H -12.105 -6.235 4.250 1.00 . A A . 28 CYS HG 1 1
18 18953 1 1 28 CYS N N -10.521 -3.705 3.329 1.00 . A A . 28 CYS N 1 1
18 18954 1 1 28 CYS O O -11.343 -1.284 5.600 1.00 . A A . 28 CYS O 1 1
18 18955 1 1 28 CYS SG S -12.371 -5.729 5.464 1.00 . A A . 28 CYS SG 1 1
18 18956 1 1 29 LYS C C -8.372 0.123 4.490 1.00 . A A . 29 LYS C 1 1
18 18957 1 1 29 LYS CA C -8.612 -0.824 5.657 1.00 . A A . 29 LYS CA 1 1
18 18958 1 1 29 LYS CB C -7.336 -1.177 6.437 1.00 . A A . 29 LYS CB 1 1
18 18959 1 1 29 LYS CD C -6.655 -2.981 8.174 1.00 . A A . 29 LYS CD 1 1
18 18960 1 1 29 LYS CE C -6.837 -4.307 7.424 1.00 . A A . 29 LYS CE 1 1
18 18961 1 1 29 LYS CG C -7.679 -1.920 7.750 1.00 . A A . 29 LYS CG 1 1
18 18962 1 1 29 LYS H H -8.677 -2.698 4.666 1.00 . A A . 29 LYS H 1 1
18 18963 1 1 29 LYS HA H -9.303 -0.345 6.342 1.00 . A A . 29 LYS HA 1 1
18 18964 1 1 29 LYS HB3 H -6.804 -0.259 6.691 1.00 . A A . 29 LYS HB3 1 1
18 18965 1 1 29 LYS HD3 H -6.808 -3.179 9.236 1.00 . A A . 29 LYS HD3 1 1
18 18966 1 1 29 LYS HE3 H -6.566 -4.189 6.374 1.00 . A A . 29 LYS HE3 1 1
18 18967 1 1 29 LYS HG3 H -8.657 -2.400 7.687 1.00 . A A . 29 LYS HG3 1 1
18 18968 1 1 29 LYS HZ1 H -6.243 -5.580 8.972 1.00 . A A . 29 LYS HZ1 1 1
18 18969 1 1 29 LYS HZ2 H -5.025 -5.220 7.918 1.00 . A A . 29 LYS HZ2 1 1
18 18970 1 1 29 LYS HZ3 H -6.181 -6.240 7.452 1.00 . A A . 29 LYS HZ3 1 1
18 18971 1 1 29 LYS N N -9.254 -2.028 5.160 1.00 . A A . 29 LYS N 1 1
18 18972 1 1 29 LYS NZ N -6.022 -5.394 8.000 1.00 . A A . 29 LYS NZ 1 1
18 18973 1 1 29 LYS O O -8.397 -0.272 3.324 1.00 . A A . 29 LYS O 1 1
18 18974 1 1 30 LYS C C -6.600 3.159 4.162 1.00 . A A . 30 LYS C 1 1
18 18975 1 1 30 LYS CA C -7.889 2.444 3.818 1.00 . A A . 30 LYS CA 1 1
18 18976 1 1 30 LYS CB C -9.067 3.435 3.769 1.00 . A A . 30 LYS CB 1 1
18 18977 1 1 30 LYS CD C -10.441 2.598 1.767 1.00 . A A . 30 LYS CD 1 1
18 18978 1 1 30 LYS CE C -11.530 1.613 1.326 1.00 . A A . 30 LYS CE 1 1
18 18979 1 1 30 LYS CG C -10.378 2.798 3.290 1.00 . A A . 30 LYS CG 1 1
18 18980 1 1 30 LYS H H -8.209 1.645 5.786 1.00 . A A . 30 LYS H 1 1
18 18981 1 1 30 LYS HA H -7.765 1.987 2.837 1.00 . A A . 30 LYS HA 1 1
18 18982 1 1 30 LYS HB3 H -8.815 4.272 3.116 1.00 . A A . 30 LYS HB3 1 1
18 18983 1 1 30 LYS HD3 H -9.495 2.198 1.408 1.00 . A A . 30 LYS HD3 1 1
18 18984 1 1 30 LYS HE3 H -11.134 0.600 1.393 1.00 . A A . 30 LYS HE3 1 1
18 18985 1 1 30 LYS HG3 H -11.203 3.447 3.588 1.00 . A A . 30 LYS HG3 1 1
18 18986 1 1 30 LYS HZ1 H -13.332 2.491 1.886 1.00 . A A . 30 LYS HZ1 1 1
18 18987 1 1 30 LYS HZ2 H -12.613 1.593 3.119 1.00 . A A . 30 LYS HZ2 1 1
18 18988 1 1 30 LYS HZ3 H -13.357 0.877 1.887 1.00 . A A . 30 LYS HZ3 1 1
18 18989 1 1 30 LYS N N -8.142 1.396 4.805 1.00 . A A . 30 LYS N 1 1
18 18990 1 1 30 LYS NZ N -12.779 1.682 2.117 1.00 . A A . 30 LYS NZ 1 1
18 18991 1 1 30 LYS O O -5.838 3.491 3.260 1.00 . A A . 30 LYS O 1 1
18 18992 1 1 31 TYR C C -4.980 3.519 7.374 1.00 . A A . 31 TYR C 1 1
18 18993 1 1 31 TYR CA C -5.225 4.122 6.002 1.00 . A A . 31 TYR CA 1 1
18 18994 1 1 31 TYR CB C -5.500 5.636 6.142 1.00 . A A . 31 TYR CB 1 1
18 18995 1 1 31 TYR CD1 C -7.108 6.116 8.077 1.00 . A A . 31 TYR CD1 1 1
18 18996 1 1 31 TYR CD2 C -7.932 6.202 5.792 1.00 . A A . 31 TYR CD2 1 1
18 18997 1 1 31 TYR CE1 C -8.407 6.373 8.557 1.00 . A A . 31 TYR CE1 1 1
18 18998 1 1 31 TYR CE2 C -9.226 6.474 6.259 1.00 . A A . 31 TYR CE2 1 1
18 18999 1 1 31 TYR CG C -6.870 6.007 6.691 1.00 . A A . 31 TYR CG 1 1
18 19000 1 1 31 TYR CZ C -9.477 6.538 7.645 1.00 . A A . 31 TYR CZ 1 1
18 19001 1 1 31 TYR H H -7.007 3.021 6.130 1.00 . A A . 31 TYR H 1 1
18 19002 1 1 31 TYR HA H -4.350 3.957 5.367 1.00 . A A . 31 TYR HA 1 1
18 19003 1 1 31 TYR HB3 H -5.383 6.103 5.163 1.00 . A A . 31 TYR HB3 1 1
18 19004 1 1 31 TYR HD1 H -6.306 5.949 8.784 1.00 . A A . 31 TYR HD1 1 1
18 19005 1 1 31 TYR HD2 H -7.756 6.107 4.737 1.00 . A A . 31 TYR HD2 1 1
18 19006 1 1 31 TYR HE1 H -8.580 6.406 9.626 1.00 . A A . 31 TYR HE1 1 1
18 19007 1 1 31 TYR HE2 H -10.041 6.597 5.560 1.00 . A A . 31 TYR HE2 1 1
18 19008 1 1 31 TYR HH H -10.987 6.309 8.901 1.00 . A A . 31 TYR HH 1 1
18 19009 1 1 31 TYR N N -6.366 3.407 5.447 1.00 . A A . 31 TYR N 1 1
18 19010 1 1 31 TYR O O -5.925 3.286 8.133 1.00 . A A . 31 TYR O 1 1
18 19011 1 1 31 TYR OH O -10.754 6.749 8.066 1.00 . A A . 31 TYR OH 1 1
18 19012 1 1 32 LEU C C -3.209 3.753 9.971 1.00 . A A . 32 LEU C 1 1
18 19013 1 1 32 LEU CA C -3.392 2.634 8.962 1.00 . A A . 32 LEU CA 1 1
18 19014 1 1 32 LEU CB C -2.106 1.825 8.816 1.00 . A A . 32 LEU CB 1 1
18 19015 1 1 32 LEU CD1 C -3.470 -0.053 7.643 1.00 . A A . 32 LEU CD1 1 1
18 19016 1 1 32 LEU CD2 C -1.651 1.177 6.423 1.00 . A A . 32 LEU CD2 1 1
18 19017 1 1 32 LEU CG C -2.128 0.686 7.785 1.00 . A A . 32 LEU CG 1 1
18 19018 1 1 32 LEU H H -2.971 3.309 7.027 1.00 . A A . 32 LEU H 1 1
18 19019 1 1 32 LEU HA H -4.190 1.968 9.305 1.00 . A A . 32 LEU HA 1 1
18 19020 1 1 32 LEU HB3 H -1.901 1.384 9.781 1.00 . A A . 32 LEU HB3 1 1
18 19021 1 1 32 LEU HD11 H -4.244 0.604 7.256 1.00 . A A . 32 LEU HD11 1 1
18 19022 1 1 32 LEU HD12 H -3.792 -0.444 8.607 1.00 . A A . 32 LEU HD12 1 1
18 19023 1 1 32 LEU HD13 H -3.357 -0.885 6.948 1.00 . A A . 32 LEU HD13 1 1
18 19024 1 1 32 LEU HD21 H -0.737 1.750 6.540 1.00 . A A . 32 LEU HD21 1 1
18 19025 1 1 32 LEU HD22 H -2.410 1.772 5.921 1.00 . A A . 32 LEU HD22 1 1
18 19026 1 1 32 LEU HD23 H -1.416 0.306 5.817 1.00 . A A . 32 LEU HD23 1 1
18 19027 1 1 32 LEU HG H -1.385 -0.020 8.122 1.00 . A A . 32 LEU HG 1 1
18 19028 1 1 32 LEU N N -3.730 3.218 7.689 1.00 . A A . 32 LEU N 1 1
18 19029 1 1 32 LEU O O -2.429 4.681 9.731 1.00 . A A . 32 LEU O 1 1
18 19030 1 1 33 SER C C -2.071 3.674 12.733 1.00 . A A . 33 SER C 1 1
18 19031 1 1 33 SER CA C -3.446 4.236 12.349 1.00 . A A . 33 SER CA 1 1
18 19032 1 1 33 SER CB C -4.472 3.896 13.427 1.00 . A A . 33 SER CB 1 1
18 19033 1 1 33 SER H H -4.540 2.869 11.202 1.00 . A A . 33 SER H 1 1
18 19034 1 1 33 SER HA H -3.364 5.315 12.247 1.00 . A A . 33 SER HA 1 1
18 19035 1 1 33 SER HB3 H -4.087 4.216 14.395 1.00 . A A . 33 SER HB3 1 1
18 19036 1 1 33 SER HG H -6.150 4.577 14.066 1.00 . A A . 33 SER HG 1 1
18 19037 1 1 33 SER N N -3.898 3.643 11.103 1.00 . A A . 33 SER N 1 1
18 19038 1 1 33 SER O O -1.668 2.624 12.239 1.00 . A A . 33 SER O 1 1
18 19039 1 1 33 SER OG O -5.716 4.531 13.189 1.00 . A A . 33 SER OG 1 1
18 19040 1 1 34 LEU C C 0.123 2.519 14.431 1.00 . A A . 34 LEU C 1 1
18 19041 1 1 34 LEU CA C -0.039 4.006 14.120 1.00 . A A . 34 LEU CA 1 1
18 19042 1 1 34 LEU CB C 0.308 4.869 15.345 1.00 . A A . 34 LEU CB 1 1
18 19043 1 1 34 LEU CD1 C 1.829 6.618 16.286 1.00 . A A . 34 LEU CD1 1 1
18 19044 1 1 34 LEU CD2 C 2.837 4.669 15.110 1.00 . A A . 34 LEU CD2 1 1
18 19045 1 1 34 LEU CG C 1.633 5.615 15.153 1.00 . A A . 34 LEU CG 1 1
18 19046 1 1 34 LEU H H -1.747 5.241 13.955 1.00 . A A . 34 LEU H 1 1
18 19047 1 1 34 LEU HA H 0.644 4.240 13.312 1.00 . A A . 34 LEU HA 1 1
18 19048 1 1 34 LEU HB3 H 0.365 4.250 16.242 1.00 . A A . 34 LEU HB3 1 1
18 19049 1 1 34 LEU HD11 H 0.984 7.306 16.315 1.00 . A A . 34 LEU HD11 1 1
18 19050 1 1 34 LEU HD12 H 2.734 7.191 16.096 1.00 . A A . 34 LEU HD12 1 1
18 19051 1 1 34 LEU HD13 H 1.905 6.084 17.233 1.00 . A A . 34 LEU HD13 1 1
18 19052 1 1 34 LEU HD21 H 2.904 4.091 16.036 1.00 . A A . 34 LEU HD21 1 1
18 19053 1 1 34 LEU HD22 H 3.747 5.251 14.998 1.00 . A A . 34 LEU HD22 1 1
18 19054 1 1 34 LEU HD23 H 2.768 3.986 14.263 1.00 . A A . 34 LEU HD23 1 1
18 19055 1 1 34 LEU HG H 1.583 6.181 14.223 1.00 . A A . 34 LEU HG 1 1
18 19056 1 1 34 LEU N N -1.384 4.346 13.657 1.00 . A A . 34 LEU N 1 1
18 19057 1 1 34 LEU O O 1.022 1.861 13.906 1.00 . A A . 34 LEU O 1 1
18 19058 1 1 35 THR C C -0.874 -0.318 14.466 1.00 . A A . 35 THR C 1 1
18 19059 1 1 35 THR CA C -0.829 0.617 15.681 1.00 . A A . 35 THR CA 1 1
18 19060 1 1 35 THR CB C -2.054 0.434 16.602 1.00 . A A . 35 THR CB 1 1
18 19061 1 1 35 THR CG2 C -1.920 -0.822 17.459 1.00 . A A . 35 THR CG2 1 1
18 19062 1 1 35 THR H H -1.474 2.618 15.652 1.00 . A A . 35 THR H 1 1
18 19063 1 1 35 THR HA H 0.087 0.430 16.245 1.00 . A A . 35 THR HA 1 1
18 19064 1 1 35 THR HB H -2.943 0.329 15.978 1.00 . A A . 35 THR HB 1 1
18 19065 1 1 35 THR HG1 H -2.103 1.391 18.341 1.00 . A A . 35 THR HG1 1 1
18 19066 1 1 35 THR HG21 H -0.995 -0.799 18.031 1.00 . A A . 35 THR HG21 1 1
18 19067 1 1 35 THR HG22 H -1.915 -1.708 16.819 1.00 . A A . 35 THR HG22 1 1
18 19068 1 1 35 THR HG23 H -2.768 -0.887 18.137 1.00 . A A . 35 THR HG23 1 1
18 19069 1 1 35 THR N N -0.800 1.997 15.231 1.00 . A A . 35 THR N 1 1
18 19070 1 1 35 THR O O -0.015 -1.178 14.291 1.00 . A A . 35 THR O 1 1
18 19071 1 1 35 THR OG1 O -2.264 1.594 17.398 1.00 . A A . 35 THR OG1 1 1
18 19072 1 1 36 GLU C C -0.873 -0.821 11.457 1.00 . A A . 36 GLU C 1 1
18 19073 1 1 36 GLU CA C -2.095 -0.894 12.383 1.00 . A A . 36 GLU CA 1 1
18 19074 1 1 36 GLU CB C -3.332 -0.336 11.668 1.00 . A A . 36 GLU CB 1 1
18 19075 1 1 36 GLU CD C -5.376 -1.679 12.421 1.00 . A A . 36 GLU CD 1 1
18 19076 1 1 36 GLU CG C -4.641 -0.343 12.470 1.00 . A A . 36 GLU CG 1 1
18 19077 1 1 36 GLU H H -2.502 0.638 13.777 1.00 . A A . 36 GLU H 1 1
18 19078 1 1 36 GLU HA H -2.280 -1.934 12.641 1.00 . A A . 36 GLU HA 1 1
18 19079 1 1 36 GLU HB3 H -3.471 -0.878 10.739 1.00 . A A . 36 GLU HB3 1 1
18 19080 1 1 36 GLU HG3 H -5.295 0.403 12.018 1.00 . A A . 36 GLU HG3 1 1
18 19081 1 1 36 GLU N N -1.864 -0.118 13.595 1.00 . A A . 36 GLU N 1 1
18 19082 1 1 36 GLU O O -0.535 -1.790 10.781 1.00 . A A . 36 GLU O 1 1
18 19083 1 1 36 GLU OE1 O -5.813 -2.081 11.324 1.00 . A A . 36 GLU OE1 1 1
18 19084 1 1 36 GLU OE2 O -5.609 -2.294 13.488 1.00 . A A . 36 GLU OE2 1 1
18 19085 1 1 37 ARG C C 2.129 -0.186 11.031 1.00 . A A . 37 ARG C 1 1
18 19086 1 1 37 ARG CA C 0.926 0.610 10.548 1.00 . A A . 37 ARG CA 1 1
18 19087 1 1 37 ARG CB C 1.196 2.123 10.524 1.00 . A A . 37 ARG CB 1 1
18 19088 1 1 37 ARG CD C 2.319 4.069 9.363 1.00 . A A . 37 ARG CD 1 1
18 19089 1 1 37 ARG CG C 2.191 2.542 9.436 1.00 . A A . 37 ARG CG 1 1
18 19090 1 1 37 ARG CZ C 2.512 5.834 11.180 1.00 . A A . 37 ARG CZ 1 1
18 19091 1 1 37 ARG H H -0.563 1.092 12.001 1.00 . A A . 37 ARG H 1 1
18 19092 1 1 37 ARG HA H 0.682 0.268 9.543 1.00 . A A . 37 ARG HA 1 1
18 19093 1 1 37 ARG HB3 H 1.577 2.431 11.495 1.00 . A A . 37 ARG HB3 1 1
18 19094 1 1 37 ARG HD3 H 1.351 4.482 9.096 1.00 . A A . 37 ARG HD3 1 1
18 19095 1 1 37 ARG HE H 3.565 4.137 11.084 1.00 . A A . 37 ARG HE 1 1
18 19096 1 1 37 ARG HG3 H 1.834 2.170 8.472 1.00 . A A . 37 ARG HG3 1 1
18 19097 1 1 37 ARG HH11 H 0.884 6.213 10.000 1.00 . A A . 37 ARG HH11 1 1
18 19098 1 1 37 ARG HH12 H 1.157 7.377 11.249 1.00 . A A . 37 ARG HH12 1 1
18 19099 1 1 37 ARG HH21 H 4.053 5.703 12.515 1.00 . A A . 37 ARG HH21 1 1
18 19100 1 1 37 ARG HH22 H 3.088 7.138 12.686 1.00 . A A . 37 ARG HH22 1 1
18 19101 1 1 37 ARG N N -0.214 0.340 11.413 1.00 . A A . 37 ARG N 1 1
18 19102 1 1 37 ARG NE N 2.833 4.665 10.617 1.00 . A A . 37 ARG NE 1 1
18 19103 1 1 37 ARG NH1 N 1.489 6.563 10.741 1.00 . A A . 37 ARG NH1 1 1
18 19104 1 1 37 ARG NH2 N 3.254 6.267 12.185 1.00 . A A . 37 ARG NH2 1 1
18 19105 1 1 37 ARG O O 2.843 -0.732 10.193 1.00 . A A . 37 ARG O 1 1
18 19106 1 1 38 SER C C 3.015 -2.584 12.494 1.00 . A A . 38 SER C 1 1
18 19107 1 1 38 SER CA C 3.314 -1.153 12.948 1.00 . A A . 38 SER CA 1 1
18 19108 1 1 38 SER CB C 3.331 -0.971 14.480 1.00 . A A . 38 SER CB 1 1
18 19109 1 1 38 SER H H 1.714 0.244 12.975 1.00 . A A . 38 SER H 1 1
18 19110 1 1 38 SER HA H 4.296 -0.875 12.556 1.00 . A A . 38 SER HA 1 1
18 19111 1 1 38 SER HB3 H 2.308 -0.968 14.849 1.00 . A A . 38 SER HB3 1 1
18 19112 1 1 38 SER HG H 4.967 -2.013 14.873 1.00 . A A . 38 SER HG 1 1
18 19113 1 1 38 SER N N 2.334 -0.266 12.351 1.00 . A A . 38 SER N 1 1
18 19114 1 1 38 SER O O 3.926 -3.232 11.994 1.00 . A A . 38 SER O 1 1
18 19115 1 1 38 SER OG O 4.038 -1.992 15.177 1.00 . A A . 38 SER OG 1 1
18 19116 1 1 39 GLN C C 1.907 -4.884 10.930 1.00 . A A . 39 GLN C 1 1
18 19117 1 1 39 GLN CA C 1.458 -4.477 12.336 1.00 . A A . 39 GLN CA 1 1
18 19118 1 1 39 GLN CB C -0.037 -4.785 12.541 1.00 . A A . 39 GLN CB 1 1
18 19119 1 1 39 GLN CD C -1.666 -5.215 14.437 1.00 . A A . 39 GLN CD 1 1
18 19120 1 1 39 GLN CG C -0.594 -4.290 13.883 1.00 . A A . 39 GLN CG 1 1
18 19121 1 1 39 GLN H H 1.039 -2.453 12.923 1.00 . A A . 39 GLN H 1 1
18 19122 1 1 39 GLN HA H 2.029 -5.076 13.048 1.00 . A A . 39 GLN HA 1 1
18 19123 1 1 39 GLN HB3 H -0.149 -5.868 12.490 1.00 . A A . 39 GLN HB3 1 1
18 19124 1 1 39 GLN HE21 H -0.245 -6.402 15.208 1.00 . A A . 39 GLN HE21 1 1
18 19125 1 1 39 GLN HE22 H -1.842 -7.001 15.439 1.00 . A A . 39 GLN HE22 1 1
18 19126 1 1 39 GLN HG3 H -1.036 -3.311 13.739 1.00 . A A . 39 GLN HG3 1 1
18 19127 1 1 39 GLN N N 1.770 -3.069 12.597 1.00 . A A . 39 GLN N 1 1
18 19128 1 1 39 GLN NE2 N -1.240 -6.261 15.116 1.00 . A A . 39 GLN NE2 1 1
18 19129 1 1 39 GLN O O 2.680 -5.835 10.777 1.00 . A A . 39 GLN O 1 1
18 19130 1 1 39 GLN OE1 O -2.869 -4.983 14.318 1.00 . A A . 39 GLN OE1 1 1
18 19131 1 1 40 ILE C C 3.264 -4.281 8.301 1.00 . A A . 40 ILE C 1 1
18 19132 1 1 40 ILE CA C 1.751 -4.400 8.522 1.00 . A A . 40 ILE CA 1 1
18 19133 1 1 40 ILE CB C 0.896 -3.452 7.643 1.00 . A A . 40 ILE CB 1 1
18 19134 1 1 40 ILE CD1 C -1.564 -3.114 6.856 1.00 . A A . 40 ILE CD1 1 1
18 19135 1 1 40 ILE CG1 C -0.598 -3.840 7.798 1.00 . A A . 40 ILE CG1 1 1
18 19136 1 1 40 ILE CG2 C 1.319 -3.479 6.162 1.00 . A A . 40 ILE CG2 1 1
18 19137 1 1 40 ILE H H 0.808 -3.385 10.145 1.00 . A A . 40 ILE H 1 1
18 19138 1 1 40 ILE HA H 1.474 -5.429 8.291 1.00 . A A . 40 ILE HA 1 1
18 19139 1 1 40 ILE HB H 1.031 -2.433 8.014 1.00 . A A . 40 ILE HB 1 1
18 19140 1 1 40 ILE HD11 H -1.351 -2.047 6.865 1.00 . A A . 40 ILE HD11 1 1
18 19141 1 1 40 ILE HD12 H -1.457 -3.497 5.840 1.00 . A A . 40 ILE HD12 1 1
18 19142 1 1 40 ILE HD13 H -2.589 -3.286 7.183 1.00 . A A . 40 ILE HD13 1 1
18 19143 1 1 40 ILE HG13 H -0.914 -3.632 8.819 1.00 . A A . 40 ILE HG13 1 1
18 19144 1 1 40 ILE HG21 H 2.375 -3.237 6.059 1.00 . A A . 40 ILE HG21 1 1
18 19145 1 1 40 ILE HG22 H 1.138 -4.472 5.748 1.00 . A A . 40 ILE HG22 1 1
18 19146 1 1 40 ILE HG23 H 0.753 -2.750 5.584 1.00 . A A . 40 ILE HG23 1 1
18 19147 1 1 40 ILE N N 1.442 -4.145 9.923 1.00 . A A . 40 ILE N 1 1
18 19148 1 1 40 ILE O O 3.866 -5.149 7.665 1.00 . A A . 40 ILE O 1 1
18 19149 1 1 41 ALA C C 6.125 -4.193 9.181 1.00 . A A . 41 ALA C 1 1
18 19150 1 1 41 ALA CA C 5.323 -3.010 8.629 1.00 . A A . 41 ALA CA 1 1
18 19151 1 1 41 ALA CB C 5.753 -1.678 9.256 1.00 . A A . 41 ALA CB 1 1
18 19152 1 1 41 ALA H H 3.368 -2.542 9.362 1.00 . A A . 41 ALA H 1 1
18 19153 1 1 41 ALA HA H 5.511 -2.958 7.559 1.00 . A A . 41 ALA HA 1 1
18 19154 1 1 41 ALA HB1 H 6.818 -1.525 9.087 1.00 . A A . 41 ALA HB1 1 1
18 19155 1 1 41 ALA HB2 H 5.199 -0.857 8.804 1.00 . A A . 41 ALA HB2 1 1
18 19156 1 1 41 ALA HB3 H 5.566 -1.687 10.329 1.00 . A A . 41 ALA HB3 1 1
18 19157 1 1 41 ALA N N 3.895 -3.219 8.818 1.00 . A A . 41 ALA N 1 1
18 19158 1 1 41 ALA O O 6.997 -4.711 8.483 1.00 . A A . 41 ALA O 1 1
18 19159 1 1 42 HIS C C 6.497 -6.989 10.338 1.00 . A A . 42 HIS C 1 1
18 19160 1 1 42 HIS CA C 6.552 -5.671 11.108 1.00 . A A . 42 HIS CA 1 1
18 19161 1 1 42 HIS CB C 6.019 -5.860 12.537 1.00 . A A . 42 HIS CB 1 1
18 19162 1 1 42 HIS CD2 C 6.527 -3.434 13.280 1.00 . A A . 42 HIS CD2 1 1
18 19163 1 1 42 HIS CE1 C 6.772 -3.760 15.441 1.00 . A A . 42 HIS CE1 1 1
18 19164 1 1 42 HIS CG C 6.381 -4.774 13.527 1.00 . A A . 42 HIS CG 1 1
18 19165 1 1 42 HIS H H 5.023 -4.205 10.875 1.00 . A A . 42 HIS H 1 1
18 19166 1 1 42 HIS HA H 7.595 -5.360 11.163 1.00 . A A . 42 HIS HA 1 1
18 19167 1 1 42 HIS HB3 H 6.429 -6.793 12.923 1.00 . A A . 42 HIS HB3 1 1
18 19168 1 1 42 HIS HD1 H 6.496 -5.836 15.391 1.00 . A A . 42 HIS HD1 1 1
18 19169 1 1 42 HIS HD2 H 6.428 -2.948 12.319 1.00 . A A . 42 HIS HD2 1 1
18 19170 1 1 42 HIS HE1 H 6.917 -3.600 16.503 1.00 . A A . 42 HIS HE1 1 1
18 19171 1 1 42 HIS N N 5.811 -4.636 10.401 1.00 . A A . 42 HIS N 1 1
18 19172 1 1 42 HIS ND1 N 6.563 -4.959 14.879 1.00 . A A . 42 HIS ND1 1 1
18 19173 1 1 42 HIS NE2 N 6.754 -2.796 14.504 1.00 . A A . 42 HIS NE2 1 1
18 19174 1 1 42 HIS O O 7.555 -7.573 10.091 1.00 . A A . 42 HIS O 1 1
18 19175 1 1 43 ALA C C 5.950 -8.691 7.935 1.00 . A A . 43 ALA C 1 1
18 19176 1 1 43 ALA CA C 5.091 -8.668 9.195 1.00 . A A . 43 ALA CA 1 1
18 19177 1 1 43 ALA CB C 3.615 -8.820 8.820 1.00 . A A . 43 ALA CB 1 1
18 19178 1 1 43 ALA H H 4.484 -6.860 10.145 1.00 . A A . 43 ALA H 1 1
18 19179 1 1 43 ALA HA H 5.373 -9.507 9.825 1.00 . A A . 43 ALA HA 1 1
18 19180 1 1 43 ALA HB1 H 3.272 -7.956 8.250 1.00 . A A . 43 ALA HB1 1 1
18 19181 1 1 43 ALA HB2 H 3.479 -9.719 8.215 1.00 . A A . 43 ALA HB2 1 1
18 19182 1 1 43 ALA HB3 H 3.017 -8.913 9.720 1.00 . A A . 43 ALA HB3 1 1
18 19183 1 1 43 ALA N N 5.297 -7.426 9.935 1.00 . A A . 43 ALA N 1 1
18 19184 1 1 43 ALA O O 6.682 -9.654 7.666 1.00 . A A . 43 ALA O 1 1
18 19185 1 1 44 LEU C C 7.877 -7.191 5.835 1.00 . A A . 44 LEU C 1 1
18 19186 1 1 44 LEU CA C 6.394 -7.546 5.819 1.00 . A A . 44 LEU CA 1 1
18 19187 1 1 44 LEU CB C 5.599 -6.516 5.012 1.00 . A A . 44 LEU CB 1 1
18 19188 1 1 44 LEU CD1 C 3.431 -5.666 4.163 1.00 . A A . 44 LEU CD1 1 1
18 19189 1 1 44 LEU CD2 C 3.820 -8.169 4.129 1.00 . A A . 44 LEU CD2 1 1
18 19190 1 1 44 LEU CG C 4.097 -6.847 4.866 1.00 . A A . 44 LEU CG 1 1
18 19191 1 1 44 LEU H H 5.212 -6.882 7.464 1.00 . A A . 44 LEU H 1 1
18 19192 1 1 44 LEU HA H 6.296 -8.521 5.342 1.00 . A A . 44 LEU HA 1 1
18 19193 1 1 44 LEU HB3 H 6.047 -6.434 4.024 1.00 . A A . 44 LEU HB3 1 1
18 19194 1 1 44 LEU HD11 H 2.355 -5.778 4.246 1.00 . A A . 44 LEU HD11 1 1
18 19195 1 1 44 LEU HD12 H 3.717 -5.622 3.112 1.00 . A A . 44 LEU HD12 1 1
18 19196 1 1 44 LEU HD13 H 3.696 -4.736 4.660 1.00 . A A . 44 LEU HD13 1 1
18 19197 1 1 44 LEU HD21 H 2.738 -8.335 4.043 1.00 . A A . 44 LEU HD21 1 1
18 19198 1 1 44 LEU HD22 H 4.239 -9.008 4.679 1.00 . A A . 44 LEU HD22 1 1
18 19199 1 1 44 LEU HD23 H 4.234 -8.157 3.122 1.00 . A A . 44 LEU HD23 1 1
18 19200 1 1 44 LEU HG H 3.652 -6.935 5.855 1.00 . A A . 44 LEU HG 1 1
18 19201 1 1 44 LEU N N 5.835 -7.623 7.154 1.00 . A A . 44 LEU N 1 1
18 19202 1 1 44 LEU O O 8.531 -7.450 4.825 1.00 . A A . 44 LEU O 1 1
18 19203 1 1 45 LYS C C 9.840 -4.671 6.509 1.00 . A A . 45 LYS C 1 1
18 19204 1 1 45 LYS CA C 9.754 -6.079 7.114 1.00 . A A . 45 LYS CA 1 1
18 19205 1 1 45 LYS CB C 10.848 -7.021 6.575 1.00 . A A . 45 LYS CB 1 1
18 19206 1 1 45 LYS CD C 13.175 -7.846 6.785 1.00 . A A . 45 LYS CD 1 1
18 19207 1 1 45 LYS CE C 14.567 -7.592 7.348 1.00 . A A . 45 LYS CE 1 1
18 19208 1 1 45 LYS CG C 12.233 -6.705 7.149 1.00 . A A . 45 LYS CG 1 1
18 19209 1 1 45 LYS H H 7.765 -6.514 7.714 1.00 . A A . 45 LYS H 1 1
18 19210 1 1 45 LYS HA H 9.912 -5.961 8.188 1.00 . A A . 45 LYS HA 1 1
18 19211 1 1 45 LYS HB3 H 10.904 -6.943 5.485 1.00 . A A . 45 LYS HB3 1 1
18 19212 1 1 45 LYS HD3 H 13.230 -7.927 5.699 1.00 . A A . 45 LYS HD3 1 1
18 19213 1 1 45 LYS HE3 H 14.492 -7.457 8.428 1.00 . A A . 45 LYS HE3 1 1
18 19214 1 1 45 LYS HG3 H 12.170 -6.612 8.232 1.00 . A A . 45 LYS HG3 1 1
18 19215 1 1 45 LYS HZ1 H 15.112 -9.582 7.501 1.00 . A A . 45 LYS HZ1 1 1
18 19216 1 1 45 LYS HZ2 H 16.391 -8.577 7.375 1.00 . A A . 45 LYS HZ2 1 1
18 19217 1 1 45 LYS HZ3 H 15.486 -8.891 6.045 1.00 . A A . 45 LYS HZ3 1 1
18 19218 1 1 45 LYS N N 8.415 -6.680 6.951 1.00 . A A . 45 LYS N 1 1
18 19219 1 1 45 LYS NZ N 15.441 -8.736 7.047 1.00 . A A . 45 LYS NZ 1 1
18 19220 1 1 45 LYS O O 10.924 -4.141 6.256 1.00 . A A . 45 LYS O 1 1
18 19221 1 1 46 LEU C C 8.976 -1.733 6.986 1.00 . A A . 46 LEU C 1 1
18 19222 1 1 46 LEU CA C 8.678 -2.653 5.804 1.00 . A A . 46 LEU CA 1 1
18 19223 1 1 46 LEU CB C 7.339 -2.361 5.098 1.00 . A A . 46 LEU CB 1 1
18 19224 1 1 46 LEU CD1 C 6.059 -3.196 3.076 1.00 . A A . 46 LEU CD1 1 1
18 19225 1 1 46 LEU CD2 C 8.068 -1.794 2.736 1.00 . A A . 46 LEU CD2 1 1
18 19226 1 1 46 LEU CG C 7.431 -2.853 3.640 1.00 . A A . 46 LEU CG 1 1
18 19227 1 1 46 LEU H H 7.856 -4.426 6.650 1.00 . A A . 46 LEU H 1 1
18 19228 1 1 46 LEU HA H 9.496 -2.526 5.096 1.00 . A A . 46 LEU HA 1 1
18 19229 1 1 46 LEU HB3 H 7.106 -1.291 5.101 1.00 . A A . 46 LEU HB3 1 1
18 19230 1 1 46 LEU HD11 H 6.146 -3.505 2.035 1.00 . A A . 46 LEU HD11 1 1
18 19231 1 1 46 LEU HD12 H 5.412 -2.323 3.124 1.00 . A A . 46 LEU HD12 1 1
18 19232 1 1 46 LEU HD13 H 5.614 -4.005 3.647 1.00 . A A . 46 LEU HD13 1 1
18 19233 1 1 46 LEU HD21 H 7.288 -1.086 2.467 1.00 . A A . 46 LEU HD21 1 1
18 19234 1 1 46 LEU HD22 H 8.419 -2.261 1.816 1.00 . A A . 46 LEU HD22 1 1
18 19235 1 1 46 LEU HD23 H 8.898 -1.279 3.230 1.00 . A A . 46 LEU HD23 1 1
18 19236 1 1 46 LEU HG H 8.040 -3.751 3.606 1.00 . A A . 46 LEU HG 1 1
18 19237 1 1 46 LEU N N 8.700 -4.038 6.245 1.00 . A A . 46 LEU N 1 1
18 19238 1 1 46 LEU O O 9.176 -2.180 8.116 1.00 . A A . 46 LEU O 1 1
18 19239 1 1 47 SER C C 7.758 1.437 7.486 1.00 . A A . 47 SER C 1 1
18 19240 1 1 47 SER CA C 9.006 0.609 7.730 1.00 . A A . 47 SER CA 1 1
18 19241 1 1 47 SER CB C 10.270 1.468 7.621 1.00 . A A . 47 SER CB 1 1
18 19242 1 1 47 SER H H 8.768 -0.128 5.780 1.00 . A A . 47 SER H 1 1
18 19243 1 1 47 SER HA H 8.952 0.157 8.720 1.00 . A A . 47 SER HA 1 1
18 19244 1 1 47 SER HB3 H 10.293 2.240 8.390 1.00 . A A . 47 SER HB3 1 1
18 19245 1 1 47 SER HG H 12.175 1.129 7.249 1.00 . A A . 47 SER HG 1 1
18 19246 1 1 47 SER N N 9.005 -0.432 6.713 1.00 . A A . 47 SER N 1 1
18 19247 1 1 47 SER O O 7.242 1.450 6.366 1.00 . A A . 47 SER O 1 1
18 19248 1 1 47 SER OG O 11.428 0.650 7.671 1.00 . A A . 47 SER OG 1 1
18 19249 1 1 48 GLU C C 5.908 3.814 7.317 1.00 . A A . 48 GLU C 1 1
18 19250 1 1 48 GLU CA C 6.045 2.891 8.528 1.00 . A A . 48 GLU CA 1 1
18 19251 1 1 48 GLU CB C 6.026 3.766 9.787 1.00 . A A . 48 GLU CB 1 1
18 19252 1 1 48 GLU CD C 6.261 3.950 12.256 1.00 . A A . 48 GLU CD 1 1
18 19253 1 1 48 GLU CG C 5.925 2.999 11.108 1.00 . A A . 48 GLU CG 1 1
18 19254 1 1 48 GLU H H 7.834 2.155 9.363 1.00 . A A . 48 GLU H 1 1
18 19255 1 1 48 GLU HA H 5.204 2.191 8.549 1.00 . A A . 48 GLU HA 1 1
18 19256 1 1 48 GLU HB3 H 5.200 4.462 9.719 1.00 . A A . 48 GLU HB3 1 1
18 19257 1 1 48 GLU HG3 H 6.634 2.172 11.115 1.00 . A A . 48 GLU HG3 1 1
18 19258 1 1 48 GLU N N 7.297 2.148 8.507 1.00 . A A . 48 GLU N 1 1
18 19259 1 1 48 GLU O O 4.801 4.028 6.835 1.00 . A A . 48 GLU O 1 1
18 19260 1 1 48 GLU OE1 O 7.463 4.129 12.560 1.00 . A A . 48 GLU OE1 1 1
18 19261 1 1 48 GLU OE2 O 5.326 4.593 12.782 1.00 . A A . 48 GLU OE2 1 1
18 19262 1 1 49 VAL C C 6.702 4.721 4.450 1.00 . A A . 49 VAL C 1 1
18 19263 1 1 49 VAL CA C 7.065 5.356 5.777 1.00 . A A . 49 VAL CA 1 1
18 19264 1 1 49 VAL CB C 8.459 6.006 5.811 1.00 . A A . 49 VAL CB 1 1
18 19265 1 1 49 VAL CG1 C 8.817 6.806 4.562 1.00 . A A . 49 VAL CG1 1 1
18 19266 1 1 49 VAL CG2 C 8.475 7.028 6.953 1.00 . A A . 49 VAL CG2 1 1
18 19267 1 1 49 VAL H H 7.911 3.931 7.066 1.00 . A A . 49 VAL H 1 1
18 19268 1 1 49 VAL HA H 6.321 6.118 5.996 1.00 . A A . 49 VAL HA 1 1
18 19269 1 1 49 VAL HB H 9.221 5.242 5.979 1.00 . A A . 49 VAL HB 1 1
18 19270 1 1 49 VAL HG11 H 8.088 7.599 4.385 1.00 . A A . 49 VAL HG11 1 1
18 19271 1 1 49 VAL HG12 H 9.817 7.219 4.700 1.00 . A A . 49 VAL HG12 1 1
18 19272 1 1 49 VAL HG13 H 8.847 6.133 3.709 1.00 . A A . 49 VAL HG13 1 1
18 19273 1 1 49 VAL HG21 H 9.495 7.378 7.108 1.00 . A A . 49 VAL HG21 1 1
18 19274 1 1 49 VAL HG22 H 7.830 7.863 6.675 1.00 . A A . 49 VAL HG22 1 1
18 19275 1 1 49 VAL HG23 H 8.113 6.583 7.879 1.00 . A A . 49 VAL HG23 1 1
18 19276 1 1 49 VAL N N 7.020 4.349 6.816 1.00 . A A . 49 VAL N 1 1
18 19277 1 1 49 VAL O O 5.893 5.264 3.709 1.00 . A A . 49 VAL O 1 1
18 19278 1 1 50 GLN C C 5.486 2.466 2.864 1.00 . A A . 50 GLN C 1 1
18 19279 1 1 50 GLN CA C 6.968 2.840 2.943 1.00 . A A . 50 GLN CA 1 1
18 19280 1 1 50 GLN CB C 7.847 1.597 2.938 1.00 . A A . 50 GLN CB 1 1
18 19281 1 1 50 GLN CD C 10.082 2.765 3.538 1.00 . A A . 50 GLN CD 1 1
18 19282 1 1 50 GLN CG C 9.325 1.825 2.635 1.00 . A A . 50 GLN CG 1 1
18 19283 1 1 50 GLN H H 7.841 3.100 4.846 1.00 . A A . 50 GLN H 1 1
18 19284 1 1 50 GLN HA H 7.218 3.484 2.094 1.00 . A A . 50 GLN HA 1 1
18 19285 1 1 50 GLN HB3 H 7.490 0.972 2.137 1.00 . A A . 50 GLN HB3 1 1
18 19286 1 1 50 GLN HE21 H 11.036 1.215 4.478 1.00 . A A . 50 GLN HE21 1 1
18 19287 1 1 50 GLN HE22 H 11.255 2.805 5.161 1.00 . A A . 50 GLN HE22 1 1
18 19288 1 1 50 GLN HG3 H 9.435 2.171 1.607 1.00 . A A . 50 GLN HG3 1 1
18 19289 1 1 50 GLN N N 7.228 3.539 4.175 1.00 . A A . 50 GLN N 1 1
18 19290 1 1 50 GLN NE2 N 10.888 2.224 4.428 1.00 . A A . 50 GLN NE2 1 1
18 19291 1 1 50 GLN O O 4.872 2.640 1.808 1.00 . A A . 50 GLN O 1 1
18 19292 1 1 50 GLN OE1 O 10.019 3.978 3.419 1.00 . A A . 50 GLN OE1 1 1
18 19293 1 1 51 VAL C C 2.698 2.933 3.775 1.00 . A A . 51 VAL C 1 1
18 19294 1 1 51 VAL CA C 3.495 1.655 4.058 1.00 . A A . 51 VAL CA 1 1
18 19295 1 1 51 VAL CB C 3.136 1.029 5.430 1.00 . A A . 51 VAL CB 1 1
18 19296 1 1 51 VAL CG1 C 1.702 0.474 5.407 1.00 . A A . 51 VAL CG1 1 1
18 19297 1 1 51 VAL CG2 C 4.120 -0.064 5.899 1.00 . A A . 51 VAL CG2 1 1
18 19298 1 1 51 VAL H H 5.446 1.964 4.843 1.00 . A A . 51 VAL H 1 1
18 19299 1 1 51 VAL HA H 3.279 0.932 3.270 1.00 . A A . 51 VAL HA 1 1
18 19300 1 1 51 VAL HB H 3.160 1.818 6.181 1.00 . A A . 51 VAL HB 1 1
18 19301 1 1 51 VAL HG11 H 0.998 1.262 5.142 1.00 . A A . 51 VAL HG11 1 1
18 19302 1 1 51 VAL HG12 H 1.604 -0.325 4.670 1.00 . A A . 51 VAL HG12 1 1
18 19303 1 1 51 VAL HG13 H 1.437 0.067 6.381 1.00 . A A . 51 VAL HG13 1 1
18 19304 1 1 51 VAL HG21 H 4.331 -0.779 5.108 1.00 . A A . 51 VAL HG21 1 1
18 19305 1 1 51 VAL HG22 H 5.065 0.377 6.193 1.00 . A A . 51 VAL HG22 1 1
18 19306 1 1 51 VAL HG23 H 3.722 -0.592 6.765 1.00 . A A . 51 VAL HG23 1 1
18 19307 1 1 51 VAL N N 4.910 1.999 3.983 1.00 . A A . 51 VAL N 1 1
18 19308 1 1 51 VAL O O 1.858 2.982 2.881 1.00 . A A . 51 VAL O 1 1
18 19309 1 1 52 LYS C C 2.382 5.802 2.964 1.00 . A A . 52 LYS C 1 1
18 19310 1 1 52 LYS CA C 2.376 5.310 4.407 1.00 . A A . 52 LYS CA 1 1
18 19311 1 1 52 LYS CB C 3.108 6.231 5.384 1.00 . A A . 52 LYS CB 1 1
18 19312 1 1 52 LYS CD C 3.567 8.443 6.346 1.00 . A A . 52 LYS CD 1 1
18 19313 1 1 52 LYS CE C 3.854 9.893 5.985 1.00 . A A . 52 LYS CE 1 1
18 19314 1 1 52 LYS CG C 2.932 7.734 5.151 1.00 . A A . 52 LYS CG 1 1
18 19315 1 1 52 LYS H H 3.721 3.893 5.223 1.00 . A A . 52 LYS H 1 1
18 19316 1 1 52 LYS HA H 1.333 5.246 4.716 1.00 . A A . 52 LYS HA 1 1
18 19317 1 1 52 LYS HB3 H 4.175 6.039 5.317 1.00 . A A . 52 LYS HB3 1 1
18 19318 1 1 52 LYS HD3 H 4.506 7.954 6.617 1.00 . A A . 52 LYS HD3 1 1
18 19319 1 1 52 LYS HE3 H 2.920 10.361 5.656 1.00 . A A . 52 LYS HE3 1 1
18 19320 1 1 52 LYS HG3 H 1.880 8.015 5.050 1.00 . A A . 52 LYS HG3 1 1
18 19321 1 1 52 LYS HZ1 H 4.773 11.540 6.859 1.00 . A A . 52 LYS HZ1 1 1
18 19322 1 1 52 LYS HZ2 H 5.267 10.117 7.499 1.00 . A A . 52 LYS HZ2 1 1
18 19323 1 1 52 LYS HZ3 H 3.800 10.692 7.899 1.00 . A A . 52 LYS HZ3 1 1
18 19324 1 1 52 LYS N N 2.985 3.995 4.529 1.00 . A A . 52 LYS N 1 1
18 19325 1 1 52 LYS NZ N 4.456 10.613 7.131 1.00 . A A . 52 LYS NZ 1 1
18 19326 1 1 52 LYS O O 1.308 6.112 2.462 1.00 . A A . 52 LYS O 1 1
18 19327 1 1 53 ILE C C 2.851 5.652 -0.028 1.00 . A A . 53 ILE C 1 1
18 19328 1 1 53 ILE CA C 3.705 6.442 0.969 1.00 . A A . 53 ILE CA 1 1
18 19329 1 1 53 ILE CB C 5.216 6.469 0.610 1.00 . A A . 53 ILE CB 1 1
18 19330 1 1 53 ILE CD1 C 7.456 7.558 1.267 1.00 . A A . 53 ILE CD1 1 1
18 19331 1 1 53 ILE CG1 C 5.940 7.537 1.472 1.00 . A A . 53 ILE CG1 1 1
18 19332 1 1 53 ILE CG2 C 5.466 6.748 -0.890 1.00 . A A . 53 ILE CG2 1 1
18 19333 1 1 53 ILE H H 4.391 5.606 2.793 1.00 . A A . 53 ILE H 1 1
18 19334 1 1 53 ILE HA H 3.329 7.466 0.972 1.00 . A A . 53 ILE HA 1 1
18 19335 1 1 53 ILE HB H 5.638 5.488 0.840 1.00 . A A . 53 ILE HB 1 1
18 19336 1 1 53 ILE HD11 H 7.710 7.939 0.279 1.00 . A A . 53 ILE HD11 1 1
18 19337 1 1 53 ILE HD12 H 7.911 8.211 2.010 1.00 . A A . 53 ILE HD12 1 1
18 19338 1 1 53 ILE HD13 H 7.855 6.552 1.384 1.00 . A A . 53 ILE HD13 1 1
18 19339 1 1 53 ILE HG13 H 5.767 7.377 2.539 1.00 . A A . 53 ILE HG13 1 1
18 19340 1 1 53 ILE HG21 H 6.526 6.639 -1.124 1.00 . A A . 53 ILE HG21 1 1
18 19341 1 1 53 ILE HG22 H 4.932 6.037 -1.515 1.00 . A A . 53 ILE HG22 1 1
18 19342 1 1 53 ILE HG23 H 5.141 7.755 -1.154 1.00 . A A . 53 ILE HG23 1 1
18 19343 1 1 53 ILE N N 3.542 5.889 2.311 1.00 . A A . 53 ILE N 1 1
18 19344 1 1 53 ILE O O 2.128 6.242 -0.836 1.00 . A A . 53 ILE O 1 1
18 19345 1 1 54 TRP C C 0.665 3.697 -0.743 1.00 . A A . 54 TRP C 1 1
18 19346 1 1 54 TRP CA C 2.170 3.515 -0.951 1.00 . A A . 54 TRP CA 1 1
18 19347 1 1 54 TRP CB C 2.570 2.043 -0.855 1.00 . A A . 54 TRP CB 1 1
18 19348 1 1 54 TRP CD1 C 2.963 0.929 -3.100 1.00 . A A . 54 TRP CD1 1 1
18 19349 1 1 54 TRP CD2 C 0.909 0.545 -2.283 1.00 . A A . 54 TRP CD2 1 1
18 19350 1 1 54 TRP CE2 C 1.012 -0.198 -3.496 1.00 . A A . 54 TRP CE2 1 1
18 19351 1 1 54 TRP CE3 C -0.316 0.493 -1.589 1.00 . A A . 54 TRP CE3 1 1
18 19352 1 1 54 TRP CG C 2.178 1.219 -2.039 1.00 . A A . 54 TRP CG 1 1
18 19353 1 1 54 TRP CH2 C -1.219 -1.066 -3.224 1.00 . A A . 54 TRP CH2 1 1
18 19354 1 1 54 TRP CZ2 C -0.031 -1.007 -3.971 1.00 . A A . 54 TRP CZ2 1 1
18 19355 1 1 54 TRP CZ3 C -1.373 -0.303 -2.053 1.00 . A A . 54 TRP CZ3 1 1
18 19356 1 1 54 TRP H H 3.525 3.872 0.688 1.00 . A A . 54 TRP H 1 1
18 19357 1 1 54 TRP HA H 2.420 3.867 -1.955 1.00 . A A . 54 TRP HA 1 1
18 19358 1 1 54 TRP HB3 H 2.085 1.607 0.017 1.00 . A A . 54 TRP HB3 1 1
18 19359 1 1 54 TRP HD1 H 3.991 1.253 -3.235 1.00 . A A . 54 TRP HD1 1 1
18 19360 1 1 54 TRP HE1 H 2.646 -0.195 -4.867 1.00 . A A . 54 TRP HE1 1 1
18 19361 1 1 54 TRP HE3 H -0.429 1.058 -0.673 1.00 . A A . 54 TRP HE3 1 1
18 19362 1 1 54 TRP HH2 H -2.023 -1.700 -3.548 1.00 . A A . 54 TRP HH2 1 1
18 19363 1 1 54 TRP HZ2 H 0.061 -1.576 -4.888 1.00 . A A . 54 TRP HZ2 1 1
18 19364 1 1 54 TRP HZ3 H -2.291 -0.324 -1.488 1.00 . A A . 54 TRP HZ3 1 1
18 19365 1 1 54 TRP N N 2.917 4.320 0.008 1.00 . A A . 54 TRP N 1 1
18 19366 1 1 54 TRP NE1 N 2.257 0.137 -3.983 1.00 . A A . 54 TRP NE1 1 1
18 19367 1 1 54 TRP O O -0.055 3.963 -1.714 1.00 . A A . 54 TRP O 1 1
18 19368 1 1 55 PHE C C -1.698 5.153 0.482 1.00 . A A . 55 PHE C 1 1
18 19369 1 1 55 PHE CA C -1.237 3.721 0.811 1.00 . A A . 55 PHE CA 1 1
18 19370 1 1 55 PHE CB C -1.547 3.349 2.282 1.00 . A A . 55 PHE CB 1 1
18 19371 1 1 55 PHE CD1 C -0.581 0.984 2.524 1.00 . A A . 55 PHE CD1 1 1
18 19372 1 1 55 PHE CD2 C -2.887 1.353 3.171 1.00 . A A . 55 PHE CD2 1 1
18 19373 1 1 55 PHE CE1 C -0.669 -0.347 2.972 1.00 . A A . 55 PHE CE1 1 1
18 19374 1 1 55 PHE CE2 C -2.989 0.004 3.582 1.00 . A A . 55 PHE CE2 1 1
18 19375 1 1 55 PHE CG C -1.677 1.863 2.643 1.00 . A A . 55 PHE CG 1 1
18 19376 1 1 55 PHE CZ C -1.868 -0.840 3.507 1.00 . A A . 55 PHE CZ 1 1
18 19377 1 1 55 PHE H H 0.825 3.357 1.264 1.00 . A A . 55 PHE H 1 1
18 19378 1 1 55 PHE HA H -1.794 3.053 0.158 1.00 . A A . 55 PHE HA 1 1
18 19379 1 1 55 PHE HB3 H -2.492 3.827 2.546 1.00 . A A . 55 PHE HB3 1 1
18 19380 1 1 55 PHE HD1 H 0.353 1.314 2.106 1.00 . A A . 55 PHE HD1 1 1
18 19381 1 1 55 PHE HD2 H -3.748 1.993 3.271 1.00 . A A . 55 PHE HD2 1 1
18 19382 1 1 55 PHE HE1 H 0.192 -0.999 2.907 1.00 . A A . 55 PHE HE1 1 1
18 19383 1 1 55 PHE HE2 H -3.919 -0.412 3.952 1.00 . A A . 55 PHE HE2 1 1
18 19384 1 1 55 PHE HZ H -1.932 -1.872 3.833 1.00 . A A . 55 PHE HZ 1 1
18 19385 1 1 55 PHE N N 0.184 3.569 0.502 1.00 . A A . 55 PHE N 1 1
18 19386 1 1 55 PHE O O -2.812 5.347 0.001 1.00 . A A . 55 PHE O 1 1
18 19387 1 1 56 GLN C C -1.426 7.662 -1.157 1.00 . A A . 56 GLN C 1 1
18 19388 1 1 56 GLN CA C -1.086 7.562 0.335 1.00 . A A . 56 GLN CA 1 1
18 19389 1 1 56 GLN CB C 0.144 8.453 0.660 1.00 . A A . 56 GLN CB 1 1
18 19390 1 1 56 GLN CD C 0.517 10.708 1.735 1.00 . A A . 56 GLN CD 1 1
18 19391 1 1 56 GLN CG C 0.117 9.251 1.980 1.00 . A A . 56 GLN CG 1 1
18 19392 1 1 56 GLN H H 0.054 5.918 1.089 1.00 . A A . 56 GLN H 1 1
18 19393 1 1 56 GLN HA H -1.950 7.916 0.898 1.00 . A A . 56 GLN HA 1 1
18 19394 1 1 56 GLN HB3 H 0.267 9.162 -0.156 1.00 . A A . 56 GLN HB3 1 1
18 19395 1 1 56 GLN HE21 H 2.418 10.216 1.244 1.00 . A A . 56 GLN HE21 1 1
18 19396 1 1 56 GLN HE22 H 1.981 11.850 1.002 1.00 . A A . 56 GLN HE22 1 1
18 19397 1 1 56 GLN HG3 H 0.807 8.821 2.722 1.00 . A A . 56 GLN HG3 1 1
18 19398 1 1 56 GLN N N -0.846 6.162 0.691 1.00 . A A . 56 GLN N 1 1
18 19399 1 1 56 GLN NE2 N 1.786 10.984 1.488 1.00 . A A . 56 GLN NE2 1 1
18 19400 1 1 56 GLN O O -2.449 8.255 -1.518 1.00 . A A . 56 GLN O 1 1
18 19401 1 1 56 GLN OE1 O -0.304 11.622 1.748 1.00 . A A . 56 GLN OE1 1 1
18 19402 1 1 57 ASN C C -1.827 6.459 -4.038 1.00 . A A . 57 ASN C 1 1
18 19403 1 1 57 ASN CA C -0.649 7.245 -3.466 1.00 . A A . 57 ASN CA 1 1
18 19404 1 1 57 ASN CB C 0.676 6.769 -4.089 1.00 . A A . 57 ASN CB 1 1
18 19405 1 1 57 ASN CG C 1.719 7.880 -4.235 1.00 . A A . 57 ASN CG 1 1
18 19406 1 1 57 ASN H H 0.198 6.538 -1.671 1.00 . A A . 57 ASN H 1 1
18 19407 1 1 57 ASN HA H -0.812 8.295 -3.712 1.00 . A A . 57 ASN HA 1 1
18 19408 1 1 57 ASN HB3 H 0.456 6.393 -5.082 1.00 . A A . 57 ASN HB3 1 1
18 19409 1 1 57 ASN HD21 H 3.222 6.602 -3.784 1.00 . A A . 57 ASN HD21 1 1
18 19410 1 1 57 ASN HD22 H 3.748 8.221 -4.111 1.00 . A A . 57 ASN HD22 1 1
18 19411 1 1 57 ASN N N -0.574 7.096 -2.021 1.00 . A A . 57 ASN N 1 1
18 19412 1 1 57 ASN ND2 N 2.980 7.568 -3.987 1.00 . A A . 57 ASN ND2 1 1
18 19413 1 1 57 ASN O O -2.484 6.925 -4.972 1.00 . A A . 57 ASN O 1 1
18 19414 1 1 57 ASN OD1 O 1.397 9.025 -4.572 1.00 . A A . 57 ASN OD1 1 1
18 19415 1 1 58 ARG C C -4.583 5.249 -3.435 1.00 . A A . 58 ARG C 1 1
18 19416 1 1 58 ARG CA C -3.310 4.497 -3.816 1.00 . A A . 58 ARG CA 1 1
18 19417 1 1 58 ARG CB C -3.190 3.108 -3.167 1.00 . A A . 58 ARG CB 1 1
18 19418 1 1 58 ARG CD C -3.730 1.050 -4.558 1.00 . A A . 58 ARG CD 1 1
18 19419 1 1 58 ARG CG C -2.645 2.066 -4.175 1.00 . A A . 58 ARG CG 1 1
18 19420 1 1 58 ARG CZ C -3.891 -1.159 -5.739 1.00 . A A . 58 ARG CZ 1 1
18 19421 1 1 58 ARG H H -1.526 4.960 -2.724 1.00 . A A . 58 ARG H 1 1
18 19422 1 1 58 ARG HA H -3.343 4.362 -4.896 1.00 . A A . 58 ARG HA 1 1
18 19423 1 1 58 ARG HB3 H -4.161 2.790 -2.781 1.00 . A A . 58 ARG HB3 1 1
18 19424 1 1 58 ARG HD3 H -4.541 1.571 -5.054 1.00 . A A . 58 ARG HD3 1 1
18 19425 1 1 58 ARG HE H -2.336 0.130 -5.875 1.00 . A A . 58 ARG HE 1 1
18 19426 1 1 58 ARG HG3 H -1.807 1.554 -3.717 1.00 . A A . 58 ARG HG3 1 1
18 19427 1 1 58 ARG HH11 H -5.492 -0.884 -4.471 1.00 . A A . 58 ARG HH11 1 1
18 19428 1 1 58 ARG HH12 H -5.528 -2.323 -5.432 1.00 . A A . 58 ARG HH12 1 1
18 19429 1 1 58 ARG HH21 H -2.495 -1.829 -7.089 1.00 . A A . 58 ARG HH21 1 1
18 19430 1 1 58 ARG HH22 H -3.871 -2.867 -6.860 1.00 . A A . 58 ARG HH22 1 1
18 19431 1 1 58 ARG N N -2.130 5.288 -3.473 1.00 . A A . 58 ARG N 1 1
18 19432 1 1 58 ARG NE N -3.250 -0.015 -5.458 1.00 . A A . 58 ARG NE 1 1
18 19433 1 1 58 ARG NH1 N -5.052 -1.464 -5.168 1.00 . A A . 58 ARG NH1 1 1
18 19434 1 1 58 ARG NH2 N -3.373 -2.017 -6.602 1.00 . A A . 58 ARG NH2 1 1
18 19435 1 1 58 ARG O O -5.442 5.457 -4.298 1.00 . A A . 58 ARG O 1 1
18 19436 1 1 59 ARG C C -6.160 7.699 -2.605 1.00 . A A . 59 ARG C 1 1
18 19437 1 1 59 ARG CA C -5.833 6.510 -1.707 1.00 . A A . 59 ARG CA 1 1
18 19438 1 1 59 ARG CB C -5.572 7.035 -0.286 1.00 . A A . 59 ARG CB 1 1
18 19439 1 1 59 ARG CD C -5.294 6.432 2.167 1.00 . A A . 59 ARG CD 1 1
18 19440 1 1 59 ARG CG C -5.862 6.001 0.808 1.00 . A A . 59 ARG CG 1 1
18 19441 1 1 59 ARG CZ C -6.744 8.382 2.879 1.00 . A A . 59 ARG CZ 1 1
18 19442 1 1 59 ARG H H -3.943 5.524 -1.531 1.00 . A A . 59 ARG H 1 1
18 19443 1 1 59 ARG HA H -6.705 5.856 -1.700 1.00 . A A . 59 ARG HA 1 1
18 19444 1 1 59 ARG HB3 H -6.227 7.891 -0.104 1.00 . A A . 59 ARG HB3 1 1
18 19445 1 1 59 ARG HD3 H -4.210 6.289 2.147 1.00 . A A . 59 ARG HD3 1 1
18 19446 1 1 59 ARG HE H -4.743 8.387 2.672 1.00 . A A . 59 ARG HE 1 1
18 19447 1 1 59 ARG HG3 H -5.414 5.043 0.545 1.00 . A A . 59 ARG HG3 1 1
18 19448 1 1 59 ARG HH11 H -7.961 6.848 2.281 1.00 . A A . 59 ARG HH11 1 1
18 19449 1 1 59 ARG HH12 H -8.752 8.227 3.039 1.00 . A A . 59 ARG HH12 1 1
18 19450 1 1 59 ARG HH21 H -5.902 10.153 3.482 1.00 . A A . 59 ARG HH21 1 1
18 19451 1 1 59 ARG HH22 H -7.623 10.068 3.623 1.00 . A A . 59 ARG HH22 1 1
18 19452 1 1 59 ARG N N -4.688 5.730 -2.189 1.00 . A A . 59 ARG N 1 1
18 19453 1 1 59 ARG NE N -5.574 7.827 2.545 1.00 . A A . 59 ARG NE 1 1
18 19454 1 1 59 ARG NH1 N -7.905 7.756 2.713 1.00 . A A . 59 ARG NH1 1 1
18 19455 1 1 59 ARG NH2 N -6.753 9.591 3.406 1.00 . A A . 59 ARG NH2 1 1
18 19456 1 1 59 ARG O O -7.338 8.018 -2.747 1.00 . A A . 59 ARG O 1 1
18 19457 1 1 60 ALA C C -6.320 9.234 -5.143 1.00 . A A . 60 ALA C 1 1
18 19458 1 1 60 ALA CA C -5.338 9.536 -4.011 1.00 . A A . 60 ALA CA 1 1
18 19459 1 1 60 ALA CB C -3.982 10.009 -4.544 1.00 . A A . 60 ALA CB 1 1
18 19460 1 1 60 ALA H H -4.204 8.051 -3.014 1.00 . A A . 60 ALA H 1 1
18 19461 1 1 60 ALA HA H -5.766 10.325 -3.390 1.00 . A A . 60 ALA HA 1 1
18 19462 1 1 60 ALA HB1 H -3.549 9.277 -5.228 1.00 . A A . 60 ALA HB1 1 1
18 19463 1 1 60 ALA HB2 H -4.121 10.940 -5.089 1.00 . A A . 60 ALA HB2 1 1
18 19464 1 1 60 ALA HB3 H -3.300 10.185 -3.712 1.00 . A A . 60 ALA HB3 1 1
18 19465 1 1 60 ALA N N -5.152 8.354 -3.184 1.00 . A A . 60 ALA N 1 1
18 19466 1 1 60 ALA O O -7.377 9.853 -5.240 1.00 . A A . 60 ALA O 1 1
18 19467 1 1 61 LYS C C -8.230 7.408 -6.593 1.00 . A A . 61 LYS C 1 1
18 19468 1 1 61 LYS CA C -6.856 7.856 -7.090 1.00 . A A . 61 LYS CA 1 1
18 19469 1 1 61 LYS CB C -6.162 6.764 -7.910 1.00 . A A . 61 LYS CB 1 1
18 19470 1 1 61 LYS CD C -5.861 5.627 -10.126 1.00 . A A . 61 LYS CD 1 1
18 19471 1 1 61 LYS CE C -6.364 5.446 -11.570 1.00 . A A . 61 LYS CE 1 1
18 19472 1 1 61 LYS CG C -6.691 6.662 -9.350 1.00 . A A . 61 LYS CG 1 1
18 19473 1 1 61 LYS H H -5.113 7.779 -5.835 1.00 . A A . 61 LYS H 1 1
18 19474 1 1 61 LYS HA H -6.996 8.742 -7.714 1.00 . A A . 61 LYS HA 1 1
18 19475 1 1 61 LYS HB3 H -6.288 5.805 -7.402 1.00 . A A . 61 LYS HB3 1 1
18 19476 1 1 61 LYS HD3 H -5.933 4.667 -9.604 1.00 . A A . 61 LYS HD3 1 1
18 19477 1 1 61 LYS HE3 H -7.455 5.432 -11.558 1.00 . A A . 61 LYS HE3 1 1
18 19478 1 1 61 LYS HG3 H -6.627 7.637 -9.840 1.00 . A A . 61 LYS HG3 1 1
18 19479 1 1 61 LYS HZ1 H -5.980 7.444 -12.138 1.00 . A A . 61 LYS HZ1 1 1
18 19480 1 1 61 LYS HZ2 H -6.428 6.472 -13.370 1.00 . A A . 61 LYS HZ2 1 1
18 19481 1 1 61 LYS HZ3 H -4.925 6.363 -12.768 1.00 . A A . 61 LYS HZ3 1 1
18 19482 1 1 61 LYS N N -6.002 8.238 -5.972 1.00 . A A . 61 LYS N 1 1
18 19483 1 1 61 LYS NZ N -5.897 6.498 -12.505 1.00 . A A . 61 LYS NZ 1 1
18 19484 1 1 61 LYS O O -9.228 7.772 -7.194 1.00 . A A . 61 LYS O 1 1
18 19485 1 1 62 TRP C C -10.507 7.420 -4.546 1.00 . A A . 62 TRP C 1 1
18 19486 1 1 62 TRP CA C -9.590 6.241 -4.909 1.00 . A A . 62 TRP CA 1 1
18 19487 1 1 62 TRP CB C -9.319 5.344 -3.699 1.00 . A A . 62 TRP CB 1 1
18 19488 1 1 62 TRP CD1 C -11.479 4.123 -3.137 1.00 . A A . 62 TRP CD1 1 1
18 19489 1 1 62 TRP CD2 C -10.829 5.533 -1.518 1.00 . A A . 62 TRP CD2 1 1
18 19490 1 1 62 TRP CE2 C -12.036 4.921 -1.073 1.00 . A A . 62 TRP CE2 1 1
18 19491 1 1 62 TRP CE3 C -10.236 6.484 -0.662 1.00 . A A . 62 TRP CE3 1 1
18 19492 1 1 62 TRP CG C -10.496 5.002 -2.837 1.00 . A A . 62 TRP CG 1 1
18 19493 1 1 62 TRP CH2 C -11.993 6.161 1.003 1.00 . A A . 62 TRP CH2 1 1
18 19494 1 1 62 TRP CZ2 C -12.621 5.227 0.164 1.00 . A A . 62 TRP CZ2 1 1
18 19495 1 1 62 TRP CZ3 C -10.810 6.797 0.586 1.00 . A A . 62 TRP CZ3 1 1
18 19496 1 1 62 TRP H H -7.459 6.429 -4.991 1.00 . A A . 62 TRP H 1 1
18 19497 1 1 62 TRP HA H -10.114 5.645 -5.659 1.00 . A A . 62 TRP HA 1 1
18 19498 1 1 62 TRP HB3 H -8.585 5.831 -3.062 1.00 . A A . 62 TRP HB3 1 1
18 19499 1 1 62 TRP HD1 H -11.561 3.542 -4.047 1.00 . A A . 62 TRP HD1 1 1
18 19500 1 1 62 TRP HE1 H -13.278 3.572 -2.166 1.00 . A A . 62 TRP HE1 1 1
18 19501 1 1 62 TRP HE3 H -9.337 6.977 -1.004 1.00 . A A . 62 TRP HE3 1 1
18 19502 1 1 62 TRP HH2 H -12.430 6.388 1.965 1.00 . A A . 62 TRP HH2 1 1
18 19503 1 1 62 TRP HZ2 H -13.551 4.755 0.446 1.00 . A A . 62 TRP HZ2 1 1
18 19504 1 1 62 TRP HZ3 H -10.352 7.536 1.227 1.00 . A A . 62 TRP HZ3 1 1
18 19505 1 1 62 TRP N N -8.311 6.678 -5.476 1.00 . A A . 62 TRP N 1 1
18 19506 1 1 62 TRP NE1 N -12.394 4.085 -2.104 1.00 . A A . 62 TRP NE1 1 1
18 19507 1 1 62 TRP O O -11.725 7.320 -4.693 1.00 . A A . 62 TRP O 1 1
18 19508 1 1 63 LYS C C -11.420 10.226 -5.251 1.00 . A A . 63 LYS C 1 1
18 19509 1 1 63 LYS CA C -10.770 9.777 -3.938 1.00 . A A . 63 LYS CA 1 1
18 19510 1 1 63 LYS CB C -9.951 10.896 -3.275 1.00 . A A . 63 LYS CB 1 1
18 19511 1 1 63 LYS CD C -9.882 11.734 -0.870 1.00 . A A . 63 LYS CD 1 1
18 19512 1 1 63 LYS CE C -9.617 11.332 0.585 1.00 . A A . 63 LYS CE 1 1
18 19513 1 1 63 LYS CG C -9.615 10.552 -1.809 1.00 . A A . 63 LYS CG 1 1
18 19514 1 1 63 LYS H H -8.961 8.625 -4.030 1.00 . A A . 63 LYS H 1 1
18 19515 1 1 63 LYS HA H -11.581 9.527 -3.262 1.00 . A A . 63 LYS HA 1 1
18 19516 1 1 63 LYS HB3 H -10.538 11.813 -3.312 1.00 . A A . 63 LYS HB3 1 1
18 19517 1 1 63 LYS HD3 H -10.920 12.056 -0.972 1.00 . A A . 63 LYS HD3 1 1
18 19518 1 1 63 LYS HE3 H -8.566 11.054 0.685 1.00 . A A . 63 LYS HE3 1 1
18 19519 1 1 63 LYS HG3 H -8.564 10.267 -1.741 1.00 . A A . 63 LYS HG3 1 1
18 19520 1 1 63 LYS HZ1 H -10.914 12.639 1.572 1.00 . A A . 63 LYS HZ1 1 1
18 19521 1 1 63 LYS HZ2 H -9.452 13.292 1.239 1.00 . A A . 63 LYS HZ2 1 1
18 19522 1 1 63 LYS HZ3 H -9.582 12.224 2.453 1.00 . A A . 63 LYS HZ3 1 1
18 19523 1 1 63 LYS N N -9.965 8.569 -4.132 1.00 . A A . 63 LYS N 1 1
18 19524 1 1 63 LYS NZ N -9.919 12.435 1.522 1.00 . A A . 63 LYS NZ 1 1
18 19525 1 1 63 LYS O O -12.603 10.581 -5.254 1.00 . A A . 63 LYS O 1 1
18 19526 1 1 64 ARG C C -12.019 9.106 -8.221 1.00 . A A . 64 ARG C 1 1
18 19527 1 1 64 ARG CA C -11.204 10.315 -7.723 1.00 . A A . 64 ARG CA 1 1
18 19528 1 1 64 ARG CB C -10.041 10.617 -8.689 1.00 . A A . 64 ARG CB 1 1
18 19529 1 1 64 ARG CD C -8.002 11.937 -9.293 1.00 . A A . 64 ARG CD 1 1
18 19530 1 1 64 ARG CG C -9.252 11.904 -8.399 1.00 . A A . 64 ARG CG 1 1
18 19531 1 1 64 ARG CZ C -6.339 13.578 -10.173 1.00 . A A . 64 ARG CZ 1 1
18 19532 1 1 64 ARG H H -9.809 9.635 -6.321 1.00 . A A . 64 ARG H 1 1
18 19533 1 1 64 ARG HA H -11.868 11.180 -7.711 1.00 . A A . 64 ARG HA 1 1
18 19534 1 1 64 ARG HB3 H -10.463 10.727 -9.688 1.00 . A A . 64 ARG HB3 1 1
18 19535 1 1 64 ARG HD3 H -8.263 11.537 -10.274 1.00 . A A . 64 ARG HD3 1 1
18 19536 1 1 64 ARG HE H -8.150 14.052 -9.408 1.00 . A A . 64 ARG HE 1 1
18 19537 1 1 64 ARG HG3 H -8.943 11.946 -7.353 1.00 . A A . 64 ARG HG3 1 1
18 19538 1 1 64 ARG HH11 H -5.459 11.723 -9.957 1.00 . A A . 64 ARG HH11 1 1
18 19539 1 1 64 ARG HH12 H -4.582 12.858 -10.929 1.00 . A A . 64 ARG HH12 1 1
18 19540 1 1 64 ARG HH21 H -6.742 15.590 -10.399 1.00 . A A . 64 ARG HH21 1 1
18 19541 1 1 64 ARG HH22 H -5.281 15.044 -11.144 1.00 . A A . 64 ARG HH22 1 1
18 19542 1 1 64 ARG N N -10.701 10.105 -6.370 1.00 . A A . 64 ARG N 1 1
18 19543 1 1 64 ARG NE N -7.470 13.297 -9.504 1.00 . A A . 64 ARG NE 1 1
18 19544 1 1 64 ARG NH1 N -5.411 12.646 -10.388 1.00 . A A . 64 ARG NH1 1 1
18 19545 1 1 64 ARG NH2 N -6.115 14.809 -10.603 1.00 . A A . 64 ARG NH2 1 1
18 19546 1 1 64 ARG O O -12.337 9.034 -9.402 1.00 . A A . 64 ARG O 1 1
18 19547 1 1 65 ILE C C -14.627 7.570 -6.807 1.00 . A A . 65 ILE C 1 1
18 19548 1 1 65 ILE CA C -13.414 7.165 -7.635 1.00 . A A . 65 ILE CA 1 1
18 19549 1 1 65 ILE CB C -12.927 5.716 -7.396 1.00 . A A . 65 ILE CB 1 1
18 19550 1 1 65 ILE CD1 C -11.056 4.068 -8.107 1.00 . A A . 65 ILE CD1 1 1
18 19551 1 1 65 ILE CG1 C -11.692 5.448 -8.282 1.00 . A A . 65 ILE CG1 1 1
18 19552 1 1 65 ILE CG2 C -14.054 4.715 -7.710 1.00 . A A . 65 ILE CG2 1 1
18 19553 1 1 65 ILE H H -12.011 8.166 -6.429 1.00 . A A . 65 ILE H 1 1
18 19554 1 1 65 ILE HA H -13.695 7.244 -8.680 1.00 . A A . 65 ILE HA 1 1
18 19555 1 1 65 ILE HB H -12.643 5.593 -6.352 1.00 . A A . 65 ILE HB 1 1
18 19556 1 1 65 ILE HD11 H -10.120 4.032 -8.667 1.00 . A A . 65 ILE HD11 1 1
18 19557 1 1 65 ILE HD12 H -10.854 3.883 -7.053 1.00 . A A . 65 ILE HD12 1 1
18 19558 1 1 65 ILE HD13 H -11.724 3.299 -8.488 1.00 . A A . 65 ILE HD13 1 1
18 19559 1 1 65 ILE HG13 H -10.919 6.176 -8.062 1.00 . A A . 65 ILE HG13 1 1
18 19560 1 1 65 ILE HG21 H -13.735 3.693 -7.505 1.00 . A A . 65 ILE HG21 1 1
18 19561 1 1 65 ILE HG22 H -14.923 4.909 -7.080 1.00 . A A . 65 ILE HG22 1 1
18 19562 1 1 65 ILE HG23 H -14.358 4.795 -8.755 1.00 . A A . 65 ILE HG23 1 1
18 19563 1 1 65 ILE N N -12.375 8.150 -7.365 1.00 . A A . 65 ILE N 1 1
18 19564 1 1 65 ILE O O -15.600 8.062 -7.353 1.00 . A A . 65 ILE O 1 1
18 19565 1 1 66 LYS C C -16.439 8.968 -4.728 1.00 . A A . 66 LYS C 1 1
18 19566 1 1 66 LYS CA C -15.673 7.645 -4.565 1.00 . A A . 66 LYS CA 1 1
18 19567 1 1 66 LYS CB C -15.113 7.480 -3.148 1.00 . A A . 66 LYS CB 1 1
18 19568 1 1 66 LYS CD C -13.747 8.517 -1.378 1.00 . A A . 66 LYS CD 1 1
18 19569 1 1 66 LYS CE C -14.813 8.673 -0.286 1.00 . A A . 66 LYS CE 1 1
18 19570 1 1 66 LYS CG C -14.368 8.745 -2.729 1.00 . A A . 66 LYS CG 1 1
18 19571 1 1 66 LYS H H -13.637 7.192 -5.105 1.00 . A A . 66 LYS H 1 1
18 19572 1 1 66 LYS HA H -16.378 6.837 -4.767 1.00 . A A . 66 LYS HA 1 1
18 19573 1 1 66 LYS HB3 H -14.439 6.620 -3.141 1.00 . A A . 66 LYS HB3 1 1
18 19574 1 1 66 LYS HD3 H -12.950 9.248 -1.290 1.00 . A A . 66 LYS HD3 1 1
18 19575 1 1 66 LYS HE3 H -15.367 7.741 -0.169 1.00 . A A . 66 LYS HE3 1 1
18 19576 1 1 66 LYS HG3 H -15.030 9.609 -2.661 1.00 . A A . 66 LYS HG3 1 1
18 19577 1 1 66 LYS HZ1 H -15.097 9.148 1.664 1.00 . A A . 66 LYS HZ1 1 1
18 19578 1 1 66 LYS HZ2 H -13.947 10.062 0.947 1.00 . A A . 66 LYS HZ2 1 1
18 19579 1 1 66 LYS HZ3 H -13.629 8.498 1.444 1.00 . A A . 66 LYS HZ3 1 1
18 19580 1 1 66 LYS N N -14.536 7.485 -5.483 1.00 . A A . 66 LYS N 1 1
18 19581 1 1 66 LYS NZ N -14.309 9.118 1.024 1.00 . A A . 66 LYS NZ 1 1
18 19582 1 1 66 LYS O O -17.628 9.043 -4.420 1.00 . A A . 66 LYS O 1 1
18 19583 1 1 67 ALA C C -15.877 11.755 -6.898 1.00 . A A . 67 ALA C 1 1
18 19584 1 1 67 ALA CA C -16.293 11.333 -5.488 1.00 . A A . 67 ALA CA 1 1
18 19585 1 1 67 ALA CB C -15.819 12.373 -4.464 1.00 . A A . 67 ALA CB 1 1
18 19586 1 1 67 ALA H H -14.762 9.868 -5.330 1.00 . A A . 67 ALA H 1 1
18 19587 1 1 67 ALA HA H -17.385 11.293 -5.457 1.00 . A A . 67 ALA HA 1 1
18 19588 1 1 67 ALA HB1 H -15.985 12.015 -3.449 1.00 . A A . 67 ALA HB1 1 1
18 19589 1 1 67 ALA HB2 H -14.761 12.587 -4.613 1.00 . A A . 67 ALA HB2 1 1
18 19590 1 1 67 ALA HB3 H -16.383 13.295 -4.610 1.00 . A A . 67 ALA HB3 1 1
18 19591 1 1 67 ALA N N -15.743 10.021 -5.161 1.00 . A A . 67 ALA N 1 1
18 19592 1 1 67 ALA O O -16.237 12.846 -7.336 1.00 . A A . 67 ALA O 1 1
18 19593 1 1 68 GLY C C -15.288 10.415 -10.094 1.00 . A A . 68 GLY C 1 1
18 19594 1 1 68 GLY CA C -14.654 11.235 -8.967 1.00 . A A . 68 GLY CA 1 1
18 19595 1 1 68 GLY H H -14.852 10.060 -7.122 1.00 . A A . 68 GLY H 1 1
18 19596 1 1 68 GLY HA2 H -14.870 12.277 -9.191 1.00 . A A . 68 GLY HA2 1 1
18 19597 1 1 68 GLY HA3 H -13.576 11.134 -9.036 1.00 . A A . 68 GLY HA3 1 1
18 19598 1 1 68 GLY N N -15.097 10.926 -7.600 1.00 . A A . 68 GLY N 1 1
18 19599 1 1 68 GLY O O -15.175 10.829 -11.251 1.00 . A A . 68 GLY O 1 1
18 19600 1 1 69 ASN C C -17.826 7.788 -10.115 1.00 . A A . 69 ASN C 1 1
18 19601 1 1 69 ASN CA C -16.655 8.469 -10.802 1.00 . A A . 69 ASN CA 1 1
18 19602 1 1 69 ASN CB C -15.737 7.410 -11.424 1.00 . A A . 69 ASN CB 1 1
18 19603 1 1 69 ASN CG C -15.002 7.945 -12.643 1.00 . A A . 69 ASN CG 1 1
18 19604 1 1 69 ASN H H -16.079 8.995 -8.854 1.00 . A A . 69 ASN H 1 1
18 19605 1 1 69 ASN HA H -17.035 9.104 -11.600 1.00 . A A . 69 ASN HA 1 1
18 19606 1 1 69 ASN HB3 H -16.339 6.552 -11.729 1.00 . A A . 69 ASN HB3 1 1
18 19607 1 1 69 ASN HD21 H -16.687 7.929 -13.797 1.00 . A A . 69 ASN HD21 1 1
18 19608 1 1 69 ASN HD22 H -15.182 8.422 -14.595 1.00 . A A . 69 ASN HD22 1 1
18 19609 1 1 69 ASN N N -15.963 9.298 -9.817 1.00 . A A . 69 ASN N 1 1
18 19610 1 1 69 ASN ND2 N -15.682 8.115 -13.763 1.00 . A A . 69 ASN ND2 1 1
18 19611 1 1 69 ASN O O -17.633 6.973 -9.211 1.00 . A A . 69 ASN O 1 1
18 19612 1 1 69 ASN OD1 O -13.806 8.210 -12.588 1.00 . A A . 69 ASN OD1 1 1
18 19613 1 1 70 VAL C C -21.253 7.104 -10.949 1.00 . A A . 70 VAL C 1 1
18 19614 1 1 70 VAL CA C -20.293 7.733 -9.926 1.00 . A A . 70 VAL CA 1 1
18 19615 1 1 70 VAL CB C -20.904 8.933 -9.164 1.00 . A A . 70 VAL CB 1 1
18 19616 1 1 70 VAL CG1 C -20.054 9.280 -7.930 1.00 . A A . 70 VAL CG1 1 1
18 19617 1 1 70 VAL CG2 C -21.037 10.204 -10.022 1.00 . A A . 70 VAL CG2 1 1
18 19618 1 1 70 VAL H H -19.105 8.845 -11.263 1.00 . A A . 70 VAL H 1 1
18 19619 1 1 70 VAL HA H -20.090 6.955 -9.188 1.00 . A A . 70 VAL HA 1 1
18 19620 1 1 70 VAL HB H -21.899 8.653 -8.816 1.00 . A A . 70 VAL HB 1 1
18 19621 1 1 70 VAL HG11 H -19.069 9.643 -8.221 1.00 . A A . 70 VAL HG11 1 1
18 19622 1 1 70 VAL HG12 H -20.555 10.051 -7.343 1.00 . A A . 70 VAL HG12 1 1
18 19623 1 1 70 VAL HG13 H -19.927 8.392 -7.311 1.00 . A A . 70 VAL HG13 1 1
18 19624 1 1 70 VAL HG21 H -21.678 10.007 -10.879 1.00 . A A . 70 VAL HG21 1 1
18 19625 1 1 70 VAL HG22 H -21.483 11.000 -9.427 1.00 . A A . 70 VAL HG22 1 1
18 19626 1 1 70 VAL HG23 H -20.069 10.549 -10.383 1.00 . A A . 70 VAL HG23 1 1
18 19627 1 1 70 VAL N N -19.034 8.145 -10.539 1.00 . A A . 70 VAL N 1 1
18 19628 1 1 70 VAL O O -22.276 6.546 -10.545 1.00 . A A . 70 VAL O 1 1
18 19629 1 1 71 SER C C -22.777 7.907 -13.554 1.00 . A A . 71 SER C 1 1
18 19630 1 1 71 SER CA C -21.715 6.826 -13.406 1.00 . A A . 71 SER CA 1 1
18 19631 1 1 71 SER CB C -22.312 5.411 -13.446 1.00 . A A . 71 SER CB 1 1
18 19632 1 1 71 SER H H -19.953 7.418 -12.460 1.00 . A A . 71 SER H 1 1
18 19633 1 1 71 SER HA H -21.079 6.916 -14.289 1.00 . A A . 71 SER HA 1 1
18 19634 1 1 71 SER HB3 H -22.857 5.284 -14.384 1.00 . A A . 71 SER HB3 1 1
18 19635 1 1 71 SER HG H -21.622 3.617 -13.802 1.00 . A A . 71 SER HG 1 1
18 19636 1 1 71 SER N N -20.870 7.063 -12.235 1.00 . A A . 71 SER N 1 1
18 19637 1 1 71 SER O O -23.372 7.985 -14.647 1.00 . A A . 71 SER O 1 1
18 19638 1 1 71 SER OG O -21.301 4.421 -13.334 1.00 . A A . 71 SER OG 1 1
19 19639 1 1 1 SER C C -2.795 -3.738 -17.600 1.00 . A A . 1 SER C 1 1
19 19640 1 1 1 SER CA C -2.195 -4.939 -18.332 1.00 . A A . 1 SER CA 1 1
19 19641 1 1 1 SER CB C -0.695 -5.102 -18.040 1.00 . A A . 1 SER CB 1 1
19 19642 1 1 1 SER H1 H -2.121 -3.987 -20.204 1.00 . A A . 1 SER H1 1 1
19 19643 1 1 1 SER HA H -2.701 -5.837 -17.976 1.00 . A A . 1 SER HA 1 1
19 19644 1 1 1 SER HB3 H -0.327 -6.010 -18.514 1.00 . A A . 1 SER HB3 1 1
19 19645 1 1 1 SER HG H 0.416 -4.153 -19.374 1.00 . A A . 1 SER HG 1 1
19 19646 1 1 1 SER N N -2.470 -4.819 -19.773 1.00 . A A . 1 SER N 1 1
19 19647 1 1 1 SER O O -2.734 -2.615 -18.114 1.00 . A A . 1 SER O 1 1
19 19648 1 1 1 SER OG O 0.080 -3.994 -18.473 1.00 . A A . 1 SER OG 1 1
19 19649 1 1 2 ALA C C -3.430 -2.548 -14.432 1.00 . A A . 2 ALA C 1 1
19 19650 1 1 2 ALA CA C -4.192 -2.999 -15.682 1.00 . A A . 2 ALA CA 1 1
19 19651 1 1 2 ALA CB C -5.512 -3.667 -15.292 1.00 . A A . 2 ALA CB 1 1
19 19652 1 1 2 ALA H H -3.349 -4.887 -16.000 1.00 . A A . 2 ALA H 1 1
19 19653 1 1 2 ALA HA H -4.404 -2.133 -16.310 1.00 . A A . 2 ALA HA 1 1
19 19654 1 1 2 ALA HB1 H -5.305 -4.586 -14.745 1.00 . A A . 2 ALA HB1 1 1
19 19655 1 1 2 ALA HB2 H -6.103 -3.014 -14.657 1.00 . A A . 2 ALA HB2 1 1
19 19656 1 1 2 ALA HB3 H -6.092 -3.897 -16.183 1.00 . A A . 2 ALA HB3 1 1
19 19657 1 1 2 ALA N N -3.402 -3.968 -16.432 1.00 . A A . 2 ALA N 1 1
19 19658 1 1 2 ALA O O -2.577 -3.293 -13.935 1.00 . A A . 2 ALA O 1 1
19 19659 1 1 3 PRO C C -3.160 -1.523 -11.516 1.00 . A A . 3 PRO C 1 1
19 19660 1 1 3 PRO CA C -2.925 -0.778 -12.824 1.00 . A A . 3 PRO CA 1 1
19 19661 1 1 3 PRO CB C -3.370 0.684 -12.720 1.00 . A A . 3 PRO CB 1 1
19 19662 1 1 3 PRO CD C -4.790 -0.440 -14.270 1.00 . A A . 3 PRO CD 1 1
19 19663 1 1 3 PRO CG C -4.821 0.633 -13.187 1.00 . A A . 3 PRO CG 1 1
19 19664 1 1 3 PRO HA H -1.872 -0.836 -13.092 1.00 . A A . 3 PRO HA 1 1
19 19665 1 1 3 PRO HB3 H -2.784 1.294 -13.409 1.00 . A A . 3 PRO HB3 1 1
19 19666 1 1 3 PRO HD3 H -4.556 0.013 -15.228 1.00 . A A . 3 PRO HD3 1 1
19 19667 1 1 3 PRO HG3 H -5.153 1.596 -13.572 1.00 . A A . 3 PRO HG3 1 1
19 19668 1 1 3 PRO N N -3.718 -1.350 -13.895 1.00 . A A . 3 PRO N 1 1
19 19669 1 1 3 PRO O O -4.277 -1.958 -11.224 1.00 . A A . 3 PRO O 1 1
19 19670 1 1 4 GLY C C -1.014 -3.032 -9.029 1.00 . A A . 4 GLY C 1 1
19 19671 1 1 4 GLY CA C -2.204 -2.142 -9.342 1.00 . A A . 4 GLY CA 1 1
19 19672 1 1 4 GLY H H -1.248 -1.174 -10.976 1.00 . A A . 4 GLY H 1 1
19 19673 1 1 4 GLY HA2 H -2.228 -1.327 -8.621 1.00 . A A . 4 GLY HA2 1 1
19 19674 1 1 4 GLY HA3 H -3.111 -2.733 -9.223 1.00 . A A . 4 GLY HA3 1 1
19 19675 1 1 4 GLY N N -2.130 -1.574 -10.678 1.00 . A A . 4 GLY N 1 1
19 19676 1 1 4 GLY O O -0.688 -3.185 -7.853 1.00 . A A . 4 GLY O 1 1
19 19677 1 1 5 GLY C C 1.533 -4.513 -11.261 1.00 . A A . 5 GLY C 1 1
19 19678 1 1 5 GLY CA C 0.922 -4.295 -9.881 1.00 . A A . 5 GLY CA 1 1
19 19679 1 1 5 GLY H H -0.598 -3.424 -11.001 1.00 . A A . 5 GLY H 1 1
19 19680 1 1 5 GLY HA2 H 1.619 -3.729 -9.261 1.00 . A A . 5 GLY HA2 1 1
19 19681 1 1 5 GLY HA3 H 0.720 -5.257 -9.411 1.00 . A A . 5 GLY HA3 1 1
19 19682 1 1 5 GLY N N -0.316 -3.549 -10.035 1.00 . A A . 5 GLY N 1 1
19 19683 1 1 5 GLY O O 0.962 -4.078 -12.267 1.00 . A A . 5 GLY O 1 1
19 19684 1 1 6 LYS C C 4.415 -6.559 -12.332 1.00 . A A . 6 LYS C 1 1
19 19685 1 1 6 LYS CA C 3.426 -5.412 -12.560 1.00 . A A . 6 LYS CA 1 1
19 19686 1 1 6 LYS CB C 4.125 -4.116 -13.035 1.00 . A A . 6 LYS CB 1 1
19 19687 1 1 6 LYS CD C 3.020 -3.789 -15.314 1.00 . A A . 6 LYS CD 1 1
19 19688 1 1 6 LYS CE C 3.235 -2.787 -16.455 1.00 . A A . 6 LYS CE 1 1
19 19689 1 1 6 LYS CG C 4.339 -4.033 -14.556 1.00 . A A . 6 LYS CG 1 1
19 19690 1 1 6 LYS H H 3.110 -5.459 -10.433 1.00 . A A . 6 LYS H 1 1
19 19691 1 1 6 LYS HA H 2.691 -5.731 -13.303 1.00 . A A . 6 LYS HA 1 1
19 19692 1 1 6 LYS HB3 H 5.090 -4.026 -12.535 1.00 . A A . 6 LYS HB3 1 1
19 19693 1 1 6 LYS HD3 H 2.269 -3.386 -14.633 1.00 . A A . 6 LYS HD3 1 1
19 19694 1 1 6 LYS HE3 H 3.887 -3.232 -17.209 1.00 . A A . 6 LYS HE3 1 1
19 19695 1 1 6 LYS HG3 H 4.811 -4.941 -14.929 1.00 . A A . 6 LYS HG3 1 1
19 19696 1 1 6 LYS HZ1 H 1.354 -1.935 -16.388 1.00 . A A . 6 LYS HZ1 1 1
19 19697 1 1 6 LYS HZ2 H 1.476 -3.182 -17.478 1.00 . A A . 6 LYS HZ2 1 1
19 19698 1 1 6 LYS HZ3 H 2.098 -1.716 -17.827 1.00 . A A . 6 LYS HZ3 1 1
19 19699 1 1 6 LYS N N 2.716 -5.125 -11.312 1.00 . A A . 6 LYS N 1 1
19 19700 1 1 6 LYS NZ N 1.955 -2.383 -17.073 1.00 . A A . 6 LYS NZ 1 1
19 19701 1 1 6 LYS O O 5.534 -6.496 -12.838 1.00 . A A . 6 LYS O 1 1
19 19702 1 1 7 SER C C 5.937 -7.591 -9.843 1.00 . A A . 7 SER C 1 1
19 19703 1 1 7 SER CA C 5.026 -8.403 -10.770 1.00 . A A . 7 SER CA 1 1
19 19704 1 1 7 SER CB C 5.833 -9.319 -11.709 1.00 . A A . 7 SER CB 1 1
19 19705 1 1 7 SER H H 3.137 -7.545 -11.119 1.00 . A A . 7 SER H 1 1
19 19706 1 1 7 SER HA H 4.422 -9.055 -10.137 1.00 . A A . 7 SER HA 1 1
19 19707 1 1 7 SER HB3 H 6.363 -10.043 -11.091 1.00 . A A . 7 SER HB3 1 1
19 19708 1 1 7 SER HG H 5.468 -10.802 -12.936 1.00 . A A . 7 SER HG 1 1
19 19709 1 1 7 SER N N 4.088 -7.526 -11.476 1.00 . A A . 7 SER N 1 1
19 19710 1 1 7 SER O O 5.824 -7.713 -8.624 1.00 . A A . 7 SER O 1 1
19 19711 1 1 7 SER OG O 5.004 -10.005 -12.626 1.00 . A A . 7 SER OG 1 1
19 19712 1 1 8 ARG C C 8.912 -7.163 -9.202 1.00 . A A . 8 ARG C 1 1
19 19713 1 1 8 ARG CA C 7.955 -6.100 -9.752 1.00 . A A . 8 ARG CA 1 1
19 19714 1 1 8 ARG CB C 7.501 -5.083 -8.681 1.00 . A A . 8 ARG CB 1 1
19 19715 1 1 8 ARG CD C 7.478 -2.555 -9.043 1.00 . A A . 8 ARG CD 1 1
19 19716 1 1 8 ARG CG C 6.706 -3.874 -9.225 1.00 . A A . 8 ARG CG 1 1
19 19717 1 1 8 ARG CZ C 7.114 -0.235 -8.268 1.00 . A A . 8 ARG CZ 1 1
19 19718 1 1 8 ARG H H 6.762 -6.675 -11.412 1.00 . A A . 8 ARG H 1 1
19 19719 1 1 8 ARG HA H 8.503 -5.555 -10.520 1.00 . A A . 8 ARG HA 1 1
19 19720 1 1 8 ARG HB3 H 8.378 -4.729 -8.141 1.00 . A A . 8 ARG HB3 1 1
19 19721 1 1 8 ARG HD3 H 8.033 -2.356 -9.959 1.00 . A A . 8 ARG HD3 1 1
19 19722 1 1 8 ARG HE H 5.620 -1.575 -8.678 1.00 . A A . 8 ARG HE 1 1
19 19723 1 1 8 ARG HG3 H 5.757 -3.821 -8.696 1.00 . A A . 8 ARG HG3 1 1
19 19724 1 1 8 ARG HH11 H 9.032 -0.522 -8.954 1.00 . A A . 8 ARG HH11 1 1
19 19725 1 1 8 ARG HH12 H 8.779 0.889 -7.929 1.00 . A A . 8 ARG HH12 1 1
19 19726 1 1 8 ARG HH21 H 5.349 0.444 -7.441 1.00 . A A . 8 ARG HH21 1 1
19 19727 1 1 8 ARG HH22 H 6.732 1.478 -7.246 1.00 . A A . 8 ARG HH22 1 1
19 19728 1 1 8 ARG N N 6.807 -6.735 -10.401 1.00 . A A . 8 ARG N 1 1
19 19729 1 1 8 ARG NE N 6.621 -1.400 -8.719 1.00 . A A . 8 ARG NE 1 1
19 19730 1 1 8 ARG NH1 N 8.402 0.069 -8.408 1.00 . A A . 8 ARG NH1 1 1
19 19731 1 1 8 ARG NH2 N 6.332 0.633 -7.643 1.00 . A A . 8 ARG NH2 1 1
19 19732 1 1 8 ARG O O 8.727 -8.363 -9.415 1.00 . A A . 8 ARG O 1 1
19 19733 1 1 9 ARG C C 11.584 -6.690 -6.729 1.00 . A A . 9 ARG C 1 1
19 19734 1 1 9 ARG CA C 10.862 -7.577 -7.725 1.00 . A A . 9 ARG CA 1 1
19 19735 1 1 9 ARG CB C 11.851 -8.389 -8.586 1.00 . A A . 9 ARG CB 1 1
19 19736 1 1 9 ARG CD C 13.431 -8.584 -10.502 1.00 . A A . 9 ARG CD 1 1
19 19737 1 1 9 ARG CG C 12.602 -7.595 -9.665 1.00 . A A . 9 ARG CG 1 1
19 19738 1 1 9 ARG CZ C 13.151 -8.065 -12.942 1.00 . A A . 9 ARG CZ 1 1
19 19739 1 1 9 ARG H H 10.160 -5.737 -8.489 1.00 . A A . 9 ARG H 1 1
19 19740 1 1 9 ARG HA H 10.236 -8.280 -7.173 1.00 . A A . 9 ARG HA 1 1
19 19741 1 1 9 ARG HB3 H 11.291 -9.178 -9.074 1.00 . A A . 9 ARG HB3 1 1
19 19742 1 1 9 ARG HD3 H 12.844 -9.483 -10.691 1.00 . A A . 9 ARG HD3 1 1
19 19743 1 1 9 ARG HE H 14.808 -7.692 -11.862 1.00 . A A . 9 ARG HE 1 1
19 19744 1 1 9 ARG HG3 H 13.240 -6.843 -9.192 1.00 . A A . 9 ARG HG3 1 1
19 19745 1 1 9 ARG HH11 H 11.480 -9.014 -12.209 1.00 . A A . 9 ARG HH11 1 1
19 19746 1 1 9 ARG HH12 H 11.410 -8.660 -13.894 1.00 . A A . 9 ARG HH12 1 1
19 19747 1 1 9 ARG HH21 H 14.619 -7.140 -13.988 1.00 . A A . 9 ARG HH21 1 1
19 19748 1 1 9 ARG HH22 H 13.241 -7.620 -14.940 1.00 . A A . 9 ARG HH22 1 1
19 19749 1 1 9 ARG N N 9.988 -6.739 -8.543 1.00 . A A . 9 ARG N 1 1
19 19750 1 1 9 ARG NE N 13.846 -8.022 -11.797 1.00 . A A . 9 ARG NE 1 1
19 19751 1 1 9 ARG NH1 N 11.932 -8.582 -13.018 1.00 . A A . 9 ARG NH1 1 1
19 19752 1 1 9 ARG NH2 N 13.687 -7.540 -14.027 1.00 . A A . 9 ARG NH2 1 1
19 19753 1 1 9 ARG O O 11.460 -5.465 -6.766 1.00 . A A . 9 ARG O 1 1
19 19754 1 1 10 ARG C C 14.413 -6.000 -5.848 1.00 . A A . 10 ARG C 1 1
19 19755 1 1 10 ARG CA C 13.316 -6.601 -4.976 1.00 . A A . 10 ARG CA 1 1
19 19756 1 1 10 ARG CB C 13.836 -7.609 -3.941 1.00 . A A . 10 ARG CB 1 1
19 19757 1 1 10 ARG CD C 15.000 -8.142 -1.834 1.00 . A A . 10 ARG CD 1 1
19 19758 1 1 10 ARG CG C 14.885 -7.095 -2.944 1.00 . A A . 10 ARG CG 1 1
19 19759 1 1 10 ARG CZ C 16.567 -8.826 -0.046 1.00 . A A . 10 ARG CZ 1 1
19 19760 1 1 10 ARG H H 12.431 -8.307 -5.868 1.00 . A A . 10 ARG H 1 1
19 19761 1 1 10 ARG HA H 12.806 -5.789 -4.451 1.00 . A A . 10 ARG HA 1 1
19 19762 1 1 10 ARG HB3 H 14.267 -8.456 -4.466 1.00 . A A . 10 ARG HB3 1 1
19 19763 1 1 10 ARG HD3 H 15.020 -9.136 -2.283 1.00 . A A . 10 ARG HD3 1 1
19 19764 1 1 10 ARG HE H 16.850 -7.242 -1.271 1.00 . A A . 10 ARG HE 1 1
19 19765 1 1 10 ARG HG3 H 14.575 -6.140 -2.523 1.00 . A A . 10 ARG HG3 1 1
19 19766 1 1 10 ARG HH11 H 14.857 -9.934 -0.094 1.00 . A A . 10 ARG HH11 1 1
19 19767 1 1 10 ARG HH12 H 16.039 -10.518 1.029 1.00 . A A . 10 ARG HH12 1 1
19 19768 1 1 10 ARG HH21 H 18.416 -8.032 0.069 1.00 . A A . 10 ARG HH21 1 1
19 19769 1 1 10 ARG HH22 H 18.123 -9.360 1.159 1.00 . A A . 10 ARG HH22 1 1
19 19770 1 1 10 ARG N N 12.368 -7.298 -5.839 1.00 . A A . 10 ARG N 1 1
19 19771 1 1 10 ARG NE N 16.212 -7.997 -1.028 1.00 . A A . 10 ARG NE 1 1
19 19772 1 1 10 ARG NH1 N 15.756 -9.805 0.350 1.00 . A A . 10 ARG NH1 1 1
19 19773 1 1 10 ARG NH2 N 17.746 -8.645 0.530 1.00 . A A . 10 ARG NH2 1 1
19 19774 1 1 10 ARG O O 15.461 -6.614 -6.043 1.00 . A A . 10 ARG O 1 1
19 19775 1 1 11 ARG C C 14.735 -2.527 -7.057 1.00 . A A . 11 ARG C 1 1
19 19776 1 1 11 ARG CA C 15.109 -4.005 -7.155 1.00 . A A . 11 ARG CA 1 1
19 19777 1 1 11 ARG CB C 15.245 -4.478 -8.620 1.00 . A A . 11 ARG CB 1 1
19 19778 1 1 11 ARG CD C 16.934 -5.011 -10.453 1.00 . A A . 11 ARG CD 1 1
19 19779 1 1 11 ARG CG C 16.706 -4.382 -9.076 1.00 . A A . 11 ARG CG 1 1
19 19780 1 1 11 ARG CZ C 19.109 -6.267 -10.385 1.00 . A A . 11 ARG CZ 1 1
19 19781 1 1 11 ARG H H 13.178 -4.523 -6.386 1.00 . A A . 11 ARG H 1 1
19 19782 1 1 11 ARG HA H 16.064 -4.122 -6.640 1.00 . A A . 11 ARG HA 1 1
19 19783 1 1 11 ARG HB3 H 14.602 -3.891 -9.278 1.00 . A A . 11 ARG HB3 1 1
19 19784 1 1 11 ARG HD3 H 16.513 -4.363 -11.224 1.00 . A A . 11 ARG HD3 1 1
19 19785 1 1 11 ARG HE H 18.864 -4.361 -11.023 1.00 . A A . 11 ARG HE 1 1
19 19786 1 1 11 ARG HG3 H 17.318 -4.922 -8.355 1.00 . A A . 11 ARG HG3 1 1
19 19787 1 1 11 ARG HH11 H 17.568 -7.386 -9.585 1.00 . A A . 11 ARG HH11 1 1
19 19788 1 1 11 ARG HH12 H 19.133 -8.132 -9.603 1.00 . A A . 11 ARG HH12 1 1
19 19789 1 1 11 ARG HH21 H 20.961 -5.433 -10.789 1.00 . A A . 11 ARG HH21 1 1
19 19790 1 1 11 ARG HH22 H 20.972 -7.070 -10.265 1.00 . A A . 11 ARG HH22 1 1
19 19791 1 1 11 ARG N N 14.142 -4.839 -6.440 1.00 . A A . 11 ARG N 1 1
19 19792 1 1 11 ARG NE N 18.374 -5.192 -10.700 1.00 . A A . 11 ARG NE 1 1
19 19793 1 1 11 ARG NH1 N 18.540 -7.363 -9.895 1.00 . A A . 11 ARG NH1 1 1
19 19794 1 1 11 ARG NH2 N 20.426 -6.265 -10.554 1.00 . A A . 11 ARG NH2 1 1
19 19795 1 1 11 ARG O O 15.193 -1.700 -7.844 1.00 . A A . 11 ARG O 1 1
19 19796 1 1 12 THR C C 12.970 -0.648 -4.471 1.00 . A A . 12 THR C 1 1
19 19797 1 1 12 THR CA C 13.300 -0.850 -5.956 1.00 . A A . 12 THR CA 1 1
19 19798 1 1 12 THR CB C 12.125 -0.691 -6.944 1.00 . A A . 12 THR CB 1 1
19 19799 1 1 12 THR CG2 C 10.924 -1.584 -6.610 1.00 . A A . 12 THR CG2 1 1
19 19800 1 1 12 THR H H 13.540 -2.908 -5.495 1.00 . A A . 12 THR H 1 1
19 19801 1 1 12 THR HA H 14.071 -0.126 -6.219 1.00 . A A . 12 THR HA 1 1
19 19802 1 1 12 THR HB H 12.484 -0.970 -7.936 1.00 . A A . 12 THR HB 1 1
19 19803 1 1 12 THR HG1 H 12.419 1.265 -6.996 1.00 . A A . 12 THR HG1 1 1
19 19804 1 1 12 THR HG21 H 11.239 -2.613 -6.440 1.00 . A A . 12 THR HG21 1 1
19 19805 1 1 12 THR HG22 H 10.232 -1.587 -7.448 1.00 . A A . 12 THR HG22 1 1
19 19806 1 1 12 THR HG23 H 10.408 -1.207 -5.725 1.00 . A A . 12 THR HG23 1 1
19 19807 1 1 12 THR N N 13.849 -2.188 -6.131 1.00 . A A . 12 THR N 1 1
19 19808 1 1 12 THR O O 13.424 -1.423 -3.625 1.00 . A A . 12 THR O 1 1
19 19809 1 1 12 THR OG1 O 11.660 0.640 -7.030 1.00 . A A . 12 THR OG1 1 1
19 19810 1 1 13 ALA C C 11.071 -0.454 -2.086 1.00 . A A . 13 ALA C 1 1
19 19811 1 1 13 ALA CA C 11.735 0.726 -2.807 1.00 . A A . 13 ALA CA 1 1
19 19812 1 1 13 ALA CB C 10.735 1.877 -2.927 1.00 . A A . 13 ALA CB 1 1
19 19813 1 1 13 ALA H H 11.863 0.977 -4.905 1.00 . A A . 13 ALA H 1 1
19 19814 1 1 13 ALA HA H 12.588 1.064 -2.223 1.00 . A A . 13 ALA HA 1 1
19 19815 1 1 13 ALA HB1 H 10.325 2.118 -1.945 1.00 . A A . 13 ALA HB1 1 1
19 19816 1 1 13 ALA HB2 H 11.229 2.756 -3.330 1.00 . A A . 13 ALA HB2 1 1
19 19817 1 1 13 ALA HB3 H 9.928 1.589 -3.601 1.00 . A A . 13 ALA HB3 1 1
19 19818 1 1 13 ALA N N 12.192 0.387 -4.150 1.00 . A A . 13 ALA N 1 1
19 19819 1 1 13 ALA O O 11.235 -0.612 -0.871 1.00 . A A . 13 ALA O 1 1
19 19820 1 1 14 PHE C C 10.053 -3.683 -3.125 1.00 . A A . 14 PHE C 1 1
19 19821 1 1 14 PHE CA C 9.579 -2.433 -2.365 1.00 . A A . 14 PHE CA 1 1
19 19822 1 1 14 PHE CB C 8.078 -2.139 -2.480 1.00 . A A . 14 PHE CB 1 1
19 19823 1 1 14 PHE CD1 C 7.291 -0.935 -0.346 1.00 . A A . 14 PHE CD1 1 1
19 19824 1 1 14 PHE CD2 C 7.665 0.345 -2.371 1.00 . A A . 14 PHE CD2 1 1
19 19825 1 1 14 PHE CE1 C 6.867 0.237 0.314 1.00 . A A . 14 PHE CE1 1 1
19 19826 1 1 14 PHE CE2 C 7.279 1.525 -1.707 1.00 . A A . 14 PHE CE2 1 1
19 19827 1 1 14 PHE CG C 7.660 -0.890 -1.707 1.00 . A A . 14 PHE CG 1 1
19 19828 1 1 14 PHE CZ C 6.867 1.467 -0.365 1.00 . A A . 14 PHE CZ 1 1
19 19829 1 1 14 PHE H H 10.313 -1.122 -3.829 1.00 . A A . 14 PHE H 1 1
19 19830 1 1 14 PHE HA H 9.761 -2.563 -1.309 1.00 . A A . 14 PHE HA 1 1
19 19831 1 1 14 PHE HB3 H 7.507 -3.000 -2.125 1.00 . A A . 14 PHE HB3 1 1
19 19832 1 1 14 PHE HD1 H 7.267 -1.879 0.177 1.00 . A A . 14 PHE HD1 1 1
19 19833 1 1 14 PHE HD2 H 7.990 0.359 -3.396 1.00 . A A . 14 PHE HD2 1 1
19 19834 1 1 14 PHE HE1 H 6.506 0.199 1.334 1.00 . A A . 14 PHE HE1 1 1
19 19835 1 1 14 PHE HE2 H 7.288 2.472 -2.229 1.00 . A A . 14 PHE HE2 1 1
19 19836 1 1 14 PHE HZ H 6.539 2.364 0.147 1.00 . A A . 14 PHE HZ 1 1
19 19837 1 1 14 PHE N N 10.338 -1.279 -2.835 1.00 . A A . 14 PHE N 1 1
19 19838 1 1 14 PHE O O 11.041 -3.612 -3.869 1.00 . A A . 14 PHE O 1 1
19 19839 1 1 15 THR C C 8.355 -6.536 -4.313 1.00 . A A . 15 THR C 1 1
19 19840 1 1 15 THR CA C 9.659 -6.076 -3.642 1.00 . A A . 15 THR CA 1 1
19 19841 1 1 15 THR CB C 10.269 -7.110 -2.672 1.00 . A A . 15 THR CB 1 1
19 19842 1 1 15 THR CG2 C 11.312 -6.530 -1.710 1.00 . A A . 15 THR CG2 1 1
19 19843 1 1 15 THR H H 8.534 -4.834 -2.399 1.00 . A A . 15 THR H 1 1
19 19844 1 1 15 THR HA H 10.383 -5.878 -4.426 1.00 . A A . 15 THR HA 1 1
19 19845 1 1 15 THR HB H 10.734 -7.895 -3.265 1.00 . A A . 15 THR HB 1 1
19 19846 1 1 15 THR HG1 H 9.677 -8.253 -1.218 1.00 . A A . 15 THR HG1 1 1
19 19847 1 1 15 THR HG21 H 10.846 -5.862 -0.986 1.00 . A A . 15 THR HG21 1 1
19 19848 1 1 15 THR HG22 H 12.064 -5.981 -2.266 1.00 . A A . 15 THR HG22 1 1
19 19849 1 1 15 THR HG23 H 11.798 -7.336 -1.162 1.00 . A A . 15 THR HG23 1 1
19 19850 1 1 15 THR N N 9.382 -4.821 -2.946 1.00 . A A . 15 THR N 1 1
19 19851 1 1 15 THR O O 7.341 -5.854 -4.177 1.00 . A A . 15 THR O 1 1
19 19852 1 1 15 THR OG1 O 9.256 -7.699 -1.909 1.00 . A A . 15 THR OG1 1 1
19 19853 1 1 16 SER C C 6.193 -8.711 -4.348 1.00 . A A . 16 SER C 1 1
19 19854 1 1 16 SER CA C 7.070 -8.235 -5.503 1.00 . A A . 16 SER CA 1 1
19 19855 1 1 16 SER CB C 7.332 -9.384 -6.480 1.00 . A A . 16 SER CB 1 1
19 19856 1 1 16 SER H H 9.109 -8.309 -5.046 1.00 . A A . 16 SER H 1 1
19 19857 1 1 16 SER HA H 6.507 -7.469 -6.025 1.00 . A A . 16 SER HA 1 1
19 19858 1 1 16 SER HB3 H 7.645 -8.964 -7.428 1.00 . A A . 16 SER HB3 1 1
19 19859 1 1 16 SER HG H 7.914 -11.118 -5.871 1.00 . A A . 16 SER HG 1 1
19 19860 1 1 16 SER N N 8.333 -7.669 -5.023 1.00 . A A . 16 SER N 1 1
19 19861 1 1 16 SER O O 4.969 -8.713 -4.466 1.00 . A A . 16 SER O 1 1
19 19862 1 1 16 SER OG O 8.353 -10.250 -6.016 1.00 . A A . 16 SER OG 1 1
19 19863 1 1 17 GLU C C 5.674 -8.521 -1.235 1.00 . A A . 17 GLU C 1 1
19 19864 1 1 17 GLU CA C 6.226 -9.662 -2.067 1.00 . A A . 17 GLU CA 1 1
19 19865 1 1 17 GLU CB C 7.298 -10.454 -1.335 1.00 . A A . 17 GLU CB 1 1
19 19866 1 1 17 GLU CD C 7.714 -11.953 0.667 1.00 . A A . 17 GLU CD 1 1
19 19867 1 1 17 GLU CG C 6.681 -11.179 -0.143 1.00 . A A . 17 GLU CG 1 1
19 19868 1 1 17 GLU H H 7.838 -9.051 -3.205 1.00 . A A . 17 GLU H 1 1
19 19869 1 1 17 GLU HA H 5.401 -10.326 -2.318 1.00 . A A . 17 GLU HA 1 1
19 19870 1 1 17 GLU HB3 H 8.071 -9.777 -0.987 1.00 . A A . 17 GLU HB3 1 1
19 19871 1 1 17 GLU HG3 H 5.924 -11.857 -0.533 1.00 . A A . 17 GLU HG3 1 1
19 19872 1 1 17 GLU N N 6.835 -9.127 -3.260 1.00 . A A . 17 GLU N 1 1
19 19873 1 1 17 GLU O O 4.470 -8.470 -1.020 1.00 . A A . 17 GLU O 1 1
19 19874 1 1 17 GLU OE1 O 8.884 -11.503 0.752 1.00 . A A . 17 GLU OE1 1 1
19 19875 1 1 17 GLU OE2 O 7.325 -13.006 1.221 1.00 . A A . 17 GLU OE2 1 1
19 19876 1 1 18 GLN C C 4.984 -5.625 -0.852 1.00 . A A . 18 GLN C 1 1
19 19877 1 1 18 GLN CA C 6.082 -6.386 -0.105 1.00 . A A . 18 GLN CA 1 1
19 19878 1 1 18 GLN CB C 7.268 -5.441 0.192 1.00 . A A . 18 GLN CB 1 1
19 19879 1 1 18 GLN CD C 9.091 -6.462 1.750 1.00 . A A . 18 GLN CD 1 1
19 19880 1 1 18 GLN CG C 7.845 -5.582 1.611 1.00 . A A . 18 GLN CG 1 1
19 19881 1 1 18 GLN H H 7.510 -7.663 -1.040 1.00 . A A . 18 GLN H 1 1
19 19882 1 1 18 GLN HA H 5.640 -6.727 0.834 1.00 . A A . 18 GLN HA 1 1
19 19883 1 1 18 GLN HB3 H 6.908 -4.414 0.113 1.00 . A A . 18 GLN HB3 1 1
19 19884 1 1 18 GLN HE21 H 9.551 -5.631 3.546 1.00 . A A . 18 GLN HE21 1 1
19 19885 1 1 18 GLN HE22 H 10.489 -6.955 3.109 1.00 . A A . 18 GLN HE22 1 1
19 19886 1 1 18 GLN HG3 H 7.073 -5.951 2.280 1.00 . A A . 18 GLN HG3 1 1
19 19887 1 1 18 GLN N N 6.520 -7.560 -0.845 1.00 . A A . 18 GLN N 1 1
19 19888 1 1 18 GLN NE2 N 9.893 -6.199 2.771 1.00 . A A . 18 GLN NE2 1 1
19 19889 1 1 18 GLN O O 4.246 -4.884 -0.218 1.00 . A A . 18 GLN O 1 1
19 19890 1 1 18 GLN OE1 O 9.379 -7.327 0.930 1.00 . A A . 18 GLN OE1 1 1
19 19891 1 1 19 LEU C C 2.522 -6.002 -2.905 1.00 . A A . 19 LEU C 1 1
19 19892 1 1 19 LEU CA C 3.781 -5.137 -2.937 1.00 . A A . 19 LEU CA 1 1
19 19893 1 1 19 LEU CB C 4.258 -4.869 -4.379 1.00 . A A . 19 LEU CB 1 1
19 19894 1 1 19 LEU CD1 C 5.772 -3.508 -5.884 1.00 . A A . 19 LEU CD1 1 1
19 19895 1 1 19 LEU CD2 C 4.341 -2.324 -4.308 1.00 . A A . 19 LEU CD2 1 1
19 19896 1 1 19 LEU CG C 5.137 -3.611 -4.500 1.00 . A A . 19 LEU CG 1 1
19 19897 1 1 19 LEU H H 5.552 -6.295 -2.675 1.00 . A A . 19 LEU H 1 1
19 19898 1 1 19 LEU HA H 3.487 -4.200 -2.461 1.00 . A A . 19 LEU HA 1 1
19 19899 1 1 19 LEU HB3 H 3.400 -4.768 -5.042 1.00 . A A . 19 LEU HB3 1 1
19 19900 1 1 19 LEU HD11 H 4.986 -3.459 -6.637 1.00 . A A . 19 LEU HD11 1 1
19 19901 1 1 19 LEU HD12 H 6.383 -4.391 -6.054 1.00 . A A . 19 LEU HD12 1 1
19 19902 1 1 19 LEU HD13 H 6.407 -2.624 -5.935 1.00 . A A . 19 LEU HD13 1 1
19 19903 1 1 19 LEU HD21 H 5.026 -1.474 -4.309 1.00 . A A . 19 LEU HD21 1 1
19 19904 1 1 19 LEU HD22 H 3.870 -2.374 -3.335 1.00 . A A . 19 LEU HD22 1 1
19 19905 1 1 19 LEU HD23 H 3.563 -2.249 -5.067 1.00 . A A . 19 LEU HD23 1 1
19 19906 1 1 19 LEU HG H 5.932 -3.650 -3.759 1.00 . A A . 19 LEU HG 1 1
19 19907 1 1 19 LEU N N 4.874 -5.737 -2.179 1.00 . A A . 19 LEU N 1 1
19 19908 1 1 19 LEU O O 1.428 -5.444 -2.808 1.00 . A A . 19 LEU O 1 1
19 19909 1 1 20 LEU C C 0.869 -8.299 -1.559 1.00 . A A . 20 LEU C 1 1
19 19910 1 1 20 LEU CA C 1.493 -8.233 -2.957 1.00 . A A . 20 LEU CA 1 1
19 19911 1 1 20 LEU CB C 1.928 -9.622 -3.446 1.00 . A A . 20 LEU CB 1 1
19 19912 1 1 20 LEU CD1 C 0.766 -11.304 -4.938 1.00 . A A . 20 LEU CD1 1 1
19 19913 1 1 20 LEU CD2 C 0.721 -11.616 -2.458 1.00 . A A . 20 LEU CD2 1 1
19 19914 1 1 20 LEU CG C 0.725 -10.581 -3.586 1.00 . A A . 20 LEU CG 1 1
19 19915 1 1 20 LEU H H 3.565 -7.743 -2.998 1.00 . A A . 20 LEU H 1 1
19 19916 1 1 20 LEU HA H 0.741 -7.852 -3.647 1.00 . A A . 20 LEU HA 1 1
19 19917 1 1 20 LEU HB3 H 2.672 -10.038 -2.763 1.00 . A A . 20 LEU HB3 1 1
19 19918 1 1 20 LEU HD11 H 1.642 -11.952 -4.993 1.00 . A A . 20 LEU HD11 1 1
19 19919 1 1 20 LEU HD12 H 0.801 -10.559 -5.735 1.00 . A A . 20 LEU HD12 1 1
19 19920 1 1 20 LEU HD13 H -0.149 -11.883 -5.071 1.00 . A A . 20 LEU HD13 1 1
19 19921 1 1 20 LEU HD21 H 0.718 -11.118 -1.487 1.00 . A A . 20 LEU HD21 1 1
19 19922 1 1 20 LEU HD22 H 1.609 -12.246 -2.512 1.00 . A A . 20 LEU HD22 1 1
19 19923 1 1 20 LEU HD23 H -0.169 -12.240 -2.516 1.00 . A A . 20 LEU HD23 1 1
19 19924 1 1 20 LEU HG H -0.208 -10.018 -3.552 1.00 . A A . 20 LEU HG 1 1
19 19925 1 1 20 LEU N N 2.640 -7.329 -2.985 1.00 . A A . 20 LEU N 1 1
19 19926 1 1 20 LEU O O -0.350 -8.320 -1.435 1.00 . A A . 20 LEU O 1 1
19 19927 1 1 21 GLU C C 0.495 -7.039 1.266 1.00 . A A . 21 GLU C 1 1
19 19928 1 1 21 GLU CA C 1.264 -8.306 0.883 1.00 . A A . 21 GLU CA 1 1
19 19929 1 1 21 GLU CB C 2.511 -8.431 1.774 1.00 . A A . 21 GLU CB 1 1
19 19930 1 1 21 GLU CD C 1.992 -10.652 2.805 1.00 . A A . 21 GLU CD 1 1
19 19931 1 1 21 GLU CG C 2.975 -9.881 1.929 1.00 . A A . 21 GLU CG 1 1
19 19932 1 1 21 GLU H H 2.694 -8.313 -0.690 1.00 . A A . 21 GLU H 1 1
19 19933 1 1 21 GLU HA H 0.604 -9.158 1.048 1.00 . A A . 21 GLU HA 1 1
19 19934 1 1 21 GLU HB3 H 2.285 -8.040 2.762 1.00 . A A . 21 GLU HB3 1 1
19 19935 1 1 21 GLU HG3 H 3.957 -9.902 2.399 1.00 . A A . 21 GLU HG3 1 1
19 19936 1 1 21 GLU N N 1.693 -8.294 -0.512 1.00 . A A . 21 GLU N 1 1
19 19937 1 1 21 GLU O O -0.235 -7.028 2.256 1.00 . A A . 21 GLU O 1 1
19 19938 1 1 21 GLU OE1 O 1.977 -10.449 4.042 1.00 . A A . 21 GLU OE1 1 1
19 19939 1 1 21 GLU OE2 O 1.163 -11.411 2.254 1.00 . A A . 21 GLU OE2 1 1
19 19940 1 1 22 LEU C C -1.169 -4.356 0.256 1.00 . A A . 22 LEU C 1 1
19 19941 1 1 22 LEU CA C 0.190 -4.635 0.870 1.00 . A A . 22 LEU CA 1 1
19 19942 1 1 22 LEU CB C 1.240 -3.630 0.381 1.00 . A A . 22 LEU CB 1 1
19 19943 1 1 22 LEU CD1 C 2.773 -4.128 2.375 1.00 . A A . 22 LEU CD1 1 1
19 19944 1 1 22 LEU CD2 C 3.081 -1.992 1.002 1.00 . A A . 22 LEU CD2 1 1
19 19945 1 1 22 LEU CG C 2.085 -3.046 1.525 1.00 . A A . 22 LEU CG 1 1
19 19946 1 1 22 LEU H H 1.260 -6.063 -0.304 1.00 . A A . 22 LEU H 1 1
19 19947 1 1 22 LEU HA H 0.065 -4.564 1.954 1.00 . A A . 22 LEU HA 1 1
19 19948 1 1 22 LEU HB3 H 0.755 -2.805 -0.113 1.00 . A A . 22 LEU HB3 1 1
19 19949 1 1 22 LEU HD11 H 2.167 -4.338 3.257 1.00 . A A . 22 LEU HD11 1 1
19 19950 1 1 22 LEU HD12 H 3.777 -3.848 2.688 1.00 . A A . 22 LEU HD12 1 1
19 19951 1 1 22 LEU HD13 H 2.863 -5.059 1.815 1.00 . A A . 22 LEU HD13 1 1
19 19952 1 1 22 LEU HD21 H 2.909 -1.038 1.502 1.00 . A A . 22 LEU HD21 1 1
19 19953 1 1 22 LEU HD22 H 2.916 -1.833 -0.063 1.00 . A A . 22 LEU HD22 1 1
19 19954 1 1 22 LEU HD23 H 4.116 -2.298 1.169 1.00 . A A . 22 LEU HD23 1 1
19 19955 1 1 22 LEU HG H 1.407 -2.511 2.190 1.00 . A A . 22 LEU HG 1 1
19 19956 1 1 22 LEU N N 0.661 -5.963 0.505 1.00 . A A . 22 LEU N 1 1
19 19957 1 1 22 LEU O O -2.015 -3.712 0.876 1.00 . A A . 22 LEU O 1 1
19 19958 1 1 23 GLU C C -3.717 -5.749 -0.807 1.00 . A A . 23 GLU C 1 1
19 19959 1 1 23 GLU CA C -2.746 -4.813 -1.539 1.00 . A A . 23 GLU CA 1 1
19 19960 1 1 23 GLU CB C -2.657 -5.087 -3.044 1.00 . A A . 23 GLU CB 1 1
19 19961 1 1 23 GLU CD C -2.562 -6.895 -4.784 1.00 . A A . 23 GLU CD 1 1
19 19962 1 1 23 GLU CG C -2.001 -6.414 -3.442 1.00 . A A . 23 GLU CG 1 1
19 19963 1 1 23 GLU H H -0.696 -5.395 -1.423 1.00 . A A . 23 GLU H 1 1
19 19964 1 1 23 GLU HA H -3.145 -3.805 -1.416 1.00 . A A . 23 GLU HA 1 1
19 19965 1 1 23 GLU HB3 H -2.080 -4.285 -3.501 1.00 . A A . 23 GLU HB3 1 1
19 19966 1 1 23 GLU HG3 H -2.195 -7.152 -2.665 1.00 . A A . 23 GLU HG3 1 1
19 19967 1 1 23 GLU N N -1.414 -4.855 -0.955 1.00 . A A . 23 GLU N 1 1
19 19968 1 1 23 GLU O O -4.927 -5.507 -0.853 1.00 . A A . 23 GLU O 1 1
19 19969 1 1 23 GLU OE1 O -2.423 -6.154 -5.788 1.00 . A A . 23 GLU OE1 1 1
19 19970 1 1 23 GLU OE2 O -3.229 -7.965 -4.804 1.00 . A A . 23 GLU OE2 1 1
19 19971 1 1 24 LYS C C -4.768 -7.039 1.746 1.00 . A A . 24 LYS C 1 1
19 19972 1 1 24 LYS CA C -3.875 -7.737 0.708 1.00 . A A . 24 LYS CA 1 1
19 19973 1 1 24 LYS CB C -2.810 -8.682 1.319 1.00 . A A . 24 LYS CB 1 1
19 19974 1 1 24 LYS CD C -2.127 -10.879 0.165 1.00 . A A . 24 LYS CD 1 1
19 19975 1 1 24 LYS CE C -2.498 -10.576 -1.289 1.00 . A A . 24 LYS CE 1 1
19 19976 1 1 24 LYS CG C -3.068 -10.192 1.167 1.00 . A A . 24 LYS CG 1 1
19 19977 1 1 24 LYS H H -2.164 -6.818 -0.141 1.00 . A A . 24 LYS H 1 1
19 19978 1 1 24 LYS HA H -4.517 -8.304 0.036 1.00 . A A . 24 LYS HA 1 1
19 19979 1 1 24 LYS HB3 H -2.689 -8.456 2.377 1.00 . A A . 24 LYS HB3 1 1
19 19980 1 1 24 LYS HD3 H -2.154 -11.958 0.329 1.00 . A A . 24 LYS HD3 1 1
19 19981 1 1 24 LYS HE3 H -1.590 -10.620 -1.892 1.00 . A A . 24 LYS HE3 1 1
19 19982 1 1 24 LYS HG3 H -4.096 -10.379 0.877 1.00 . A A . 24 LYS HG3 1 1
19 19983 1 1 24 LYS HZ1 H -3.043 -12.487 -1.832 1.00 . A A . 24 LYS HZ1 1 1
19 19984 1 1 24 LYS HZ2 H -3.749 -11.323 -2.761 1.00 . A A . 24 LYS HZ2 1 1
19 19985 1 1 24 LYS HZ3 H -4.298 -11.614 -1.239 1.00 . A A . 24 LYS HZ3 1 1
19 19986 1 1 24 LYS N N -3.175 -6.744 -0.094 1.00 . A A . 24 LYS N 1 1
19 19987 1 1 24 LYS NZ N -3.463 -11.561 -1.818 1.00 . A A . 24 LYS NZ 1 1
19 19988 1 1 24 LYS O O -5.994 -7.171 1.685 1.00 . A A . 24 LYS O 1 1
19 19989 1 1 25 GLU C C -5.894 -4.519 3.155 1.00 . A A . 25 GLU C 1 1
19 19990 1 1 25 GLU CA C -4.884 -5.535 3.722 1.00 . A A . 25 GLU CA 1 1
19 19991 1 1 25 GLU CB C -3.832 -4.829 4.615 1.00 . A A . 25 GLU CB 1 1
19 19992 1 1 25 GLU CD C -4.581 -4.631 7.128 1.00 . A A . 25 GLU CD 1 1
19 19993 1 1 25 GLU CG C -3.753 -5.373 6.059 1.00 . A A . 25 GLU CG 1 1
19 19994 1 1 25 GLU H H -3.167 -6.228 2.650 1.00 . A A . 25 GLU H 1 1
19 19995 1 1 25 GLU HA H -5.438 -6.268 4.310 1.00 . A A . 25 GLU HA 1 1
19 19996 1 1 25 GLU HB3 H -4.011 -3.754 4.628 1.00 . A A . 25 GLU HB3 1 1
19 19997 1 1 25 GLU HG3 H -2.709 -5.310 6.363 1.00 . A A . 25 GLU HG3 1 1
19 19998 1 1 25 GLU N N -4.179 -6.246 2.646 1.00 . A A . 25 GLU N 1 1
19 19999 1 1 25 GLU O O -6.943 -4.243 3.752 1.00 . A A . 25 GLU O 1 1
19 20000 1 1 25 GLU OE1 O -5.266 -3.626 6.844 1.00 . A A . 25 GLU OE1 1 1
19 20001 1 1 25 GLU OE2 O -4.479 -5.027 8.319 1.00 . A A . 25 GLU OE2 1 1
19 20002 1 1 26 PHE C C -7.702 -3.283 0.883 1.00 . A A . 26 PHE C 1 1
19 20003 1 1 26 PHE CA C -6.341 -2.832 1.417 1.00 . A A . 26 PHE CA 1 1
19 20004 1 1 26 PHE CB C -5.520 -2.156 0.317 1.00 . A A . 26 PHE CB 1 1
19 20005 1 1 26 PHE CD1 C -5.813 0.363 0.408 1.00 . A A . 26 PHE CD1 1 1
19 20006 1 1 26 PHE CD2 C -6.882 -0.861 -1.402 1.00 . A A . 26 PHE CD2 1 1
19 20007 1 1 26 PHE CE1 C -6.268 1.574 -0.142 1.00 . A A . 26 PHE CE1 1 1
19 20008 1 1 26 PHE CE2 C -7.360 0.347 -1.937 1.00 . A A . 26 PHE CE2 1 1
19 20009 1 1 26 PHE CG C -6.111 -0.859 -0.221 1.00 . A A . 26 PHE CG 1 1
19 20010 1 1 26 PHE CZ C -7.042 1.567 -1.316 1.00 . A A . 26 PHE CZ 1 1
19 20011 1 1 26 PHE H H -4.881 -4.407 1.421 1.00 . A A . 26 PHE H 1 1
19 20012 1 1 26 PHE HA H -6.502 -2.112 2.216 1.00 . A A . 26 PHE HA 1 1
19 20013 1 1 26 PHE HB3 H -5.394 -2.860 -0.506 1.00 . A A . 26 PHE HB3 1 1
19 20014 1 1 26 PHE HD1 H -5.226 0.372 1.314 1.00 . A A . 26 PHE HD1 1 1
19 20015 1 1 26 PHE HD2 H -7.116 -1.799 -1.891 1.00 . A A . 26 PHE HD2 1 1
19 20016 1 1 26 PHE HE1 H -6.018 2.499 0.354 1.00 . A A . 26 PHE HE1 1 1
19 20017 1 1 26 PHE HE2 H -7.983 0.330 -2.820 1.00 . A A . 26 PHE HE2 1 1
19 20018 1 1 26 PHE HZ H -7.402 2.491 -1.741 1.00 . A A . 26 PHE HZ 1 1
19 20019 1 1 26 PHE N N -5.594 -3.954 1.977 1.00 . A A . 26 PHE N 1 1
19 20020 1 1 26 PHE O O -8.551 -2.461 0.516 1.00 . A A . 26 PHE O 1 1
19 20021 1 1 27 HIS C C -10.295 -4.853 1.422 1.00 . A A . 27 HIS C 1 1
19 20022 1 1 27 HIS CA C -9.203 -5.117 0.376 1.00 . A A . 27 HIS CA 1 1
19 20023 1 1 27 HIS CB C -9.033 -6.595 0.038 1.00 . A A . 27 HIS CB 1 1
19 20024 1 1 27 HIS CD2 C -10.564 -6.610 -2.018 1.00 . A A . 27 HIS CD2 1 1
19 20025 1 1 27 HIS CE1 C -12.055 -8.094 -1.367 1.00 . A A . 27 HIS CE1 1 1
19 20026 1 1 27 HIS CG C -10.187 -7.092 -0.794 1.00 . A A . 27 HIS CG 1 1
19 20027 1 1 27 HIS H H -7.206 -5.241 1.095 1.00 . A A . 27 HIS H 1 1
19 20028 1 1 27 HIS HA H -9.486 -4.596 -0.537 1.00 . A A . 27 HIS HA 1 1
19 20029 1 1 27 HIS HB3 H -8.945 -7.170 0.962 1.00 . A A . 27 HIS HB3 1 1
19 20030 1 1 27 HIS HD1 H -11.140 -8.535 0.467 1.00 . A A . 27 HIS HD1 1 1
19 20031 1 1 27 HIS HD2 H -10.054 -5.843 -2.588 1.00 . A A . 27 HIS HD2 1 1
19 20032 1 1 27 HIS HE1 H -12.934 -8.725 -1.326 1.00 . A A . 27 HIS HE1 1 1
19 20033 1 1 27 HIS N N -7.930 -4.593 0.805 1.00 . A A . 27 HIS N 1 1
19 20034 1 1 27 HIS ND1 N -11.123 -8.020 -0.410 1.00 . A A . 27 HIS ND1 1 1
19 20035 1 1 27 HIS NE2 N -11.765 -7.238 -2.362 1.00 . A A . 27 HIS NE2 1 1
19 20036 1 1 27 HIS O O -11.470 -4.788 1.057 1.00 . A A . 27 HIS O 1 1
19 20037 1 1 28 CYS C C -10.558 -2.893 4.264 1.00 . A A . 28 CYS C 1 1
19 20038 1 1 28 CYS CA C -10.855 -4.297 3.766 1.00 . A A . 28 CYS CA 1 1
19 20039 1 1 28 CYS CB C -10.804 -5.323 4.896 1.00 . A A . 28 CYS CB 1 1
19 20040 1 1 28 CYS H H -8.944 -4.690 2.925 1.00 . A A . 28 CYS H 1 1
19 20041 1 1 28 CYS HA H -11.877 -4.279 3.383 1.00 . A A . 28 CYS HA 1 1
19 20042 1 1 28 CYS HB3 H -11.201 -4.883 5.811 1.00 . A A . 28 CYS HB3 1 1
19 20043 1 1 28 CYS HG H -11.787 -7.360 5.579 1.00 . A A . 28 CYS HG 1 1
19 20044 1 1 28 CYS N N -9.933 -4.661 2.696 1.00 . A A . 28 CYS N 1 1
19 20045 1 1 28 CYS O O -11.340 -1.980 3.983 1.00 . A A . 28 CYS O 1 1
19 20046 1 1 28 CYS SG S -11.861 -6.702 4.413 1.00 . A A . 28 CYS SG 1 1
19 20047 1 1 29 LYS C C -8.614 -0.497 4.339 1.00 . A A . 29 LYS C 1 1
19 20048 1 1 29 LYS CA C -9.116 -1.368 5.493 1.00 . A A . 29 LYS CA 1 1
19 20049 1 1 29 LYS CB C -8.116 -1.517 6.653 1.00 . A A . 29 LYS CB 1 1
19 20050 1 1 29 LYS CD C -8.476 -3.718 8.031 1.00 . A A . 29 LYS CD 1 1
19 20051 1 1 29 LYS CE C -9.211 -4.245 9.273 1.00 . A A . 29 LYS CE 1 1
19 20052 1 1 29 LYS CG C -8.765 -2.212 7.871 1.00 . A A . 29 LYS CG 1 1
19 20053 1 1 29 LYS H H -8.746 -3.419 5.028 1.00 . A A . 29 LYS H 1 1
19 20054 1 1 29 LYS HA H -10.019 -0.895 5.878 1.00 . A A . 29 LYS HA 1 1
19 20055 1 1 29 LYS HB3 H -7.799 -0.522 6.960 1.00 . A A . 29 LYS HB3 1 1
19 20056 1 1 29 LYS HD3 H -7.405 -3.865 8.154 1.00 . A A . 29 LYS HD3 1 1
19 20057 1 1 29 LYS HE3 H -10.276 -4.337 9.053 1.00 . A A . 29 LYS HE3 1 1
19 20058 1 1 29 LYS HG3 H -9.844 -2.067 7.829 1.00 . A A . 29 LYS HG3 1 1
19 20059 1 1 29 LYS HZ1 H -9.149 -5.802 10.634 1.00 . A A . 29 LYS HZ1 1 1
19 20060 1 1 29 LYS HZ2 H -7.698 -5.499 9.974 1.00 . A A . 29 LYS HZ2 1 1
19 20061 1 1 29 LYS HZ3 H -8.824 -6.321 9.129 1.00 . A A . 29 LYS HZ3 1 1
19 20062 1 1 29 LYS N N -9.452 -2.691 4.981 1.00 . A A . 29 LYS N 1 1
19 20063 1 1 29 LYS NZ N -8.693 -5.542 9.765 1.00 . A A . 29 LYS NZ 1 1
19 20064 1 1 29 LYS O O -8.323 -0.998 3.255 1.00 . A A . 29 LYS O 1 1
19 20065 1 1 30 LYS C C -6.809 2.509 4.032 1.00 . A A . 30 LYS C 1 1
19 20066 1 1 30 LYS CA C -8.034 1.760 3.539 1.00 . A A . 30 LYS CA 1 1
19 20067 1 1 30 LYS CB C -9.126 2.766 3.151 1.00 . A A . 30 LYS CB 1 1
19 20068 1 1 30 LYS CD C -9.838 1.716 0.929 1.00 . A A . 30 LYS CD 1 1
19 20069 1 1 30 LYS CE C -11.020 1.653 -0.044 1.00 . A A . 30 LYS CE 1 1
19 20070 1 1 30 LYS CG C -10.272 2.174 2.327 1.00 . A A . 30 LYS CG 1 1
19 20071 1 1 30 LYS H H -8.929 1.183 5.412 1.00 . A A . 30 LYS H 1 1
19 20072 1 1 30 LYS HA H -7.725 1.211 2.647 1.00 . A A . 30 LYS HA 1 1
19 20073 1 1 30 LYS HB3 H -8.676 3.571 2.570 1.00 . A A . 30 LYS HB3 1 1
19 20074 1 1 30 LYS HD3 H -9.347 0.744 0.987 1.00 . A A . 30 LYS HD3 1 1
19 20075 1 1 30 LYS HE3 H -10.651 1.318 -1.012 1.00 . A A . 30 LYS HE3 1 1
19 20076 1 1 30 LYS HG3 H -11.025 2.953 2.219 1.00 . A A . 30 LYS HG3 1 1
19 20077 1 1 30 LYS HZ1 H -12.784 0.611 -0.353 1.00 . A A . 30 LYS HZ1 1 1
19 20078 1 1 30 LYS HZ2 H -12.603 1.132 1.201 1.00 . A A . 30 LYS HZ2 1 1
19 20079 1 1 30 LYS HZ3 H -11.750 -0.155 0.638 1.00 . A A . 30 LYS HZ3 1 1
19 20080 1 1 30 LYS N N -8.543 0.820 4.544 1.00 . A A . 30 LYS N 1 1
19 20081 1 1 30 LYS NZ N -12.113 0.761 0.392 1.00 . A A . 30 LYS NZ 1 1
19 20082 1 1 30 LYS O O -6.011 2.946 3.207 1.00 . A A . 30 LYS O 1 1
19 20083 1 1 31 TYR C C -5.352 2.817 7.328 1.00 . A A . 31 TYR C 1 1
19 20084 1 1 31 TYR CA C -5.547 3.411 5.944 1.00 . A A . 31 TYR CA 1 1
19 20085 1 1 31 TYR CB C -5.792 4.932 5.995 1.00 . A A . 31 TYR CB 1 1
19 20086 1 1 31 TYR CD1 C -8.220 5.498 5.552 1.00 . A A . 31 TYR CD1 1 1
19 20087 1 1 31 TYR CD2 C -7.340 5.925 7.775 1.00 . A A . 31 TYR CD2 1 1
19 20088 1 1 31 TYR CE1 C -9.452 6.065 5.915 1.00 . A A . 31 TYR CE1 1 1
19 20089 1 1 31 TYR CE2 C -8.571 6.496 8.154 1.00 . A A . 31 TYR CE2 1 1
19 20090 1 1 31 TYR CG C -7.153 5.437 6.465 1.00 . A A . 31 TYR CG 1 1
19 20091 1 1 31 TYR CZ C -9.631 6.579 7.219 1.00 . A A . 31 TYR CZ 1 1
19 20092 1 1 31 TYR H H -7.343 2.319 5.986 1.00 . A A . 31 TYR H 1 1
19 20093 1 1 31 TYR HA H -4.647 3.229 5.350 1.00 . A A . 31 TYR HA 1 1
19 20094 1 1 31 TYR HB3 H -5.637 5.314 4.987 1.00 . A A . 31 TYR HB3 1 1
19 20095 1 1 31 TYR HD1 H -8.080 5.099 4.563 1.00 . A A . 31 TYR HD1 1 1
19 20096 1 1 31 TYR HD2 H -6.532 5.866 8.493 1.00 . A A . 31 TYR HD2 1 1
19 20097 1 1 31 TYR HE1 H -10.270 6.095 5.209 1.00 . A A . 31 TYR HE1 1 1
19 20098 1 1 31 TYR HE2 H -8.694 6.859 9.167 1.00 . A A . 31 TYR HE2 1 1
19 20099 1 1 31 TYR HH H -11.054 7.138 8.469 1.00 . A A . 31 TYR HH 1 1
19 20100 1 1 31 TYR N N -6.671 2.709 5.340 1.00 . A A . 31 TYR N 1 1
19 20101 1 1 31 TYR O O -6.330 2.678 8.068 1.00 . A A . 31 TYR O 1 1
19 20102 1 1 31 TYR OH O -10.808 7.194 7.533 1.00 . A A . 31 TYR OH 1 1
19 20103 1 1 32 LEU C C -3.851 2.837 10.044 1.00 . A A . 32 LEU C 1 1
19 20104 1 1 32 LEU CA C -3.829 1.801 8.933 1.00 . A A . 32 LEU CA 1 1
19 20105 1 1 32 LEU CB C -2.466 1.109 8.903 1.00 . A A . 32 LEU CB 1 1
19 20106 1 1 32 LEU CD1 C -3.620 -0.957 7.856 1.00 . A A . 32 LEU CD1 1 1
19 20107 1 1 32 LEU CD2 C -1.837 0.261 6.594 1.00 . A A . 32 LEU CD2 1 1
19 20108 1 1 32 LEU CG C -2.352 -0.111 7.979 1.00 . A A . 32 LEU CG 1 1
19 20109 1 1 32 LEU H H -3.351 2.390 7.002 1.00 . A A . 32 LEU H 1 1
19 20110 1 1 32 LEU HA H -4.582 1.057 9.156 1.00 . A A . 32 LEU HA 1 1
19 20111 1 1 32 LEU HB3 H -2.263 0.761 9.911 1.00 . A A . 32 LEU HB3 1 1
19 20112 1 1 32 LEU HD11 H -3.406 -1.859 7.282 1.00 . A A . 32 LEU HD11 1 1
19 20113 1 1 32 LEU HD12 H -4.422 -0.421 7.350 1.00 . A A . 32 LEU HD12 1 1
19 20114 1 1 32 LEU HD13 H -3.941 -1.275 8.844 1.00 . A A . 32 LEU HD13 1 1
19 20115 1 1 32 LEU HD21 H -2.495 0.969 6.101 1.00 . A A . 32 LEU HD21 1 1
19 20116 1 1 32 LEU HD22 H -1.796 -0.645 5.992 1.00 . A A . 32 LEU HD22 1 1
19 20117 1 1 32 LEU HD23 H -0.823 0.638 6.690 1.00 . A A . 32 LEU HD23 1 1
19 20118 1 1 32 LEU HG H -1.586 -0.723 8.421 1.00 . A A . 32 LEU HG 1 1
19 20119 1 1 32 LEU N N -4.127 2.392 7.649 1.00 . A A . 32 LEU N 1 1
19 20120 1 1 32 LEU O O -3.374 3.963 9.877 1.00 . A A . 32 LEU O 1 1
19 20121 1 1 33 SER C C -2.617 2.909 12.824 1.00 . A A . 33 SER C 1 1
19 20122 1 1 33 SER CA C -4.100 3.018 12.473 1.00 . A A . 33 SER CA 1 1
19 20123 1 1 33 SER CB C -4.982 2.335 13.516 1.00 . A A . 33 SER CB 1 1
19 20124 1 1 33 SER H H -4.733 1.456 11.197 1.00 . A A . 33 SER H 1 1
19 20125 1 1 33 SER HA H -4.352 4.075 12.429 1.00 . A A . 33 SER HA 1 1
19 20126 1 1 33 SER HB3 H -4.494 1.435 13.887 1.00 . A A . 33 SER HB3 1 1
19 20127 1 1 33 SER HG H -5.578 2.671 15.336 1.00 . A A . 33 SER HG 1 1
19 20128 1 1 33 SER N N -4.353 2.397 11.192 1.00 . A A . 33 SER N 1 1
19 20129 1 1 33 SER O O -1.857 2.170 12.202 1.00 . A A . 33 SER O 1 1
19 20130 1 1 33 SER OG O -5.226 3.221 14.588 1.00 . A A . 33 SER OG 1 1
19 20131 1 1 34 LEU C C -0.334 2.261 14.707 1.00 . A A . 34 LEU C 1 1
19 20132 1 1 34 LEU CA C -0.891 3.655 14.441 1.00 . A A . 34 LEU CA 1 1
19 20133 1 1 34 LEU CB C -0.668 4.634 15.608 1.00 . A A . 34 LEU CB 1 1
19 20134 1 1 34 LEU CD1 C -2.707 4.109 16.868 1.00 . A A . 34 LEU CD1 1 1
19 20135 1 1 34 LEU CD2 C -1.593 6.338 17.207 1.00 . A A . 34 LEU CD2 1 1
19 20136 1 1 34 LEU CG C -1.928 5.234 16.214 1.00 . A A . 34 LEU CG 1 1
19 20137 1 1 34 LEU H H -2.944 4.181 14.333 1.00 . A A . 34 LEU H 1 1
19 20138 1 1 34 LEU HA H -0.327 4.103 13.681 1.00 . A A . 34 LEU HA 1 1
19 20139 1 1 34 LEU HB3 H -0.085 5.462 15.218 1.00 . A A . 34 LEU HB3 1 1
19 20140 1 1 34 LEU HD11 H -3.686 4.467 17.172 1.00 . A A . 34 LEU HD11 1 1
19 20141 1 1 34 LEU HD12 H -2.145 3.733 17.720 1.00 . A A . 34 LEU HD12 1 1
19 20142 1 1 34 LEU HD13 H -2.802 3.316 16.139 1.00 . A A . 34 LEU HD13 1 1
19 20143 1 1 34 LEU HD21 H -1.132 7.163 16.666 1.00 . A A . 34 LEU HD21 1 1
19 20144 1 1 34 LEU HD22 H -0.919 5.954 17.974 1.00 . A A . 34 LEU HD22 1 1
19 20145 1 1 34 LEU HD23 H -2.509 6.687 17.683 1.00 . A A . 34 LEU HD23 1 1
19 20146 1 1 34 LEU HG H -2.512 5.657 15.400 1.00 . A A . 34 LEU HG 1 1
19 20147 1 1 34 LEU N N -2.230 3.639 13.863 1.00 . A A . 34 LEU N 1 1
19 20148 1 1 34 LEU O O 0.722 1.910 14.180 1.00 . A A . 34 LEU O 1 1
19 20149 1 1 35 THR C C -0.557 -0.748 14.644 1.00 . A A . 35 THR C 1 1
19 20150 1 1 35 THR CA C -0.626 0.147 15.883 1.00 . A A . 35 THR CA 1 1
19 20151 1 1 35 THR CB C -1.500 -0.385 17.034 1.00 . A A . 35 THR CB 1 1
19 20152 1 1 35 THR CG2 C -2.973 -0.630 16.699 1.00 . A A . 35 THR CG2 1 1
19 20153 1 1 35 THR H H -1.925 1.858 15.852 1.00 . A A . 35 THR H 1 1
19 20154 1 1 35 THR HA H 0.391 0.252 16.271 1.00 . A A . 35 THR HA 1 1
19 20155 1 1 35 THR HB H -1.483 0.360 17.826 1.00 . A A . 35 THR HB 1 1
19 20156 1 1 35 THR HG1 H -1.499 -2.318 17.442 1.00 . A A . 35 THR HG1 1 1
19 20157 1 1 35 THR HG21 H -3.423 0.260 16.264 1.00 . A A . 35 THR HG21 1 1
19 20158 1 1 35 THR HG22 H -3.510 -0.869 17.614 1.00 . A A . 35 THR HG22 1 1
19 20159 1 1 35 THR HG23 H -3.081 -1.468 16.011 1.00 . A A . 35 THR HG23 1 1
19 20160 1 1 35 THR N N -1.069 1.472 15.486 1.00 . A A . 35 THR N 1 1
19 20161 1 1 35 THR O O 0.472 -1.356 14.383 1.00 . A A . 35 THR O 1 1
19 20162 1 1 35 THR OG1 O -0.911 -1.550 17.563 1.00 . A A . 35 THR OG1 1 1
19 20163 1 1 36 GLU C C -0.571 -1.310 11.671 1.00 . A A . 36 GLU C 1 1
19 20164 1 1 36 GLU CA C -1.757 -1.547 12.613 1.00 . A A . 36 GLU CA 1 1
19 20165 1 1 36 GLU CB C -3.087 -1.132 11.963 1.00 . A A . 36 GLU CB 1 1
19 20166 1 1 36 GLU CD C -4.547 -3.022 12.852 1.00 . A A . 36 GLU CD 1 1
19 20167 1 1 36 GLU CG C -4.318 -1.510 12.789 1.00 . A A . 36 GLU CG 1 1
19 20168 1 1 36 GLU H H -2.421 -0.233 14.127 1.00 . A A . 36 GLU H 1 1
19 20169 1 1 36 GLU HA H -1.790 -2.609 12.858 1.00 . A A . 36 GLU HA 1 1
19 20170 1 1 36 GLU HB3 H -3.172 -1.558 10.970 1.00 . A A . 36 GLU HB3 1 1
19 20171 1 1 36 GLU HG3 H -5.183 -1.043 12.319 1.00 . A A . 36 GLU HG3 1 1
19 20172 1 1 36 GLU N N -1.617 -0.760 13.836 1.00 . A A . 36 GLU N 1 1
19 20173 1 1 36 GLU O O 0.033 -2.242 11.142 1.00 . A A . 36 GLU O 1 1
19 20174 1 1 36 GLU OE1 O -3.916 -3.684 13.713 1.00 . A A . 36 GLU OE1 1 1
19 20175 1 1 36 GLU OE2 O -5.419 -3.487 12.089 1.00 . A A . 36 GLU OE2 1 1
19 20176 1 1 37 ARG C C 2.242 -0.143 11.277 1.00 . A A . 37 ARG C 1 1
19 20177 1 1 37 ARG CA C 0.931 0.363 10.677 1.00 . A A . 37 ARG CA 1 1
19 20178 1 1 37 ARG CB C 0.893 1.887 10.569 1.00 . A A . 37 ARG CB 1 1
19 20179 1 1 37 ARG CD C 1.847 3.956 9.472 1.00 . A A . 37 ARG CD 1 1
19 20180 1 1 37 ARG CG C 2.032 2.458 9.723 1.00 . A A . 37 ARG CG 1 1
19 20181 1 1 37 ARG CZ C 0.552 5.528 10.946 1.00 . A A . 37 ARG CZ 1 1
19 20182 1 1 37 ARG H H -0.730 0.674 11.978 1.00 . A A . 37 ARG H 1 1
19 20183 1 1 37 ARG HA H 0.821 -0.087 9.691 1.00 . A A . 37 ARG HA 1 1
19 20184 1 1 37 ARG HB3 H 0.942 2.307 11.573 1.00 . A A . 37 ARG HB3 1 1
19 20185 1 1 37 ARG HD3 H 1.041 4.090 8.756 1.00 . A A . 37 ARG HD3 1 1
19 20186 1 1 37 ARG HE H 2.193 4.499 11.496 1.00 . A A . 37 ARG HE 1 1
19 20187 1 1 37 ARG HG3 H 2.057 1.950 8.763 1.00 . A A . 37 ARG HG3 1 1
19 20188 1 1 37 ARG HH11 H -0.508 5.196 9.213 1.00 . A A . 37 ARG HH11 1 1
19 20189 1 1 37 ARG HH12 H -1.188 6.348 10.316 1.00 . A A . 37 ARG HH12 1 1
19 20190 1 1 37 ARG HH21 H 1.204 6.051 12.830 1.00 . A A . 37 ARG HH21 1 1
19 20191 1 1 37 ARG HH22 H -0.236 6.860 12.258 1.00 . A A . 37 ARG HH22 1 1
19 20192 1 1 37 ARG N N -0.202 -0.043 11.488 1.00 . A A . 37 ARG N 1 1
19 20193 1 1 37 ARG NE N 1.574 4.705 10.705 1.00 . A A . 37 ARG NE 1 1
19 20194 1 1 37 ARG NH1 N -0.422 5.730 10.062 1.00 . A A . 37 ARG NH1 1 1
19 20195 1 1 37 ARG NH2 N 0.490 6.172 12.097 1.00 . A A . 37 ARG NH2 1 1
19 20196 1 1 37 ARG O O 3.111 -0.549 10.508 1.00 . A A . 37 ARG O 1 1
19 20197 1 1 38 SER C C 3.568 -2.230 12.955 1.00 . A A . 38 SER C 1 1
19 20198 1 1 38 SER CA C 3.520 -0.733 13.298 1.00 . A A . 38 SER CA 1 1
19 20199 1 1 38 SER CB C 3.400 -0.484 14.818 1.00 . A A . 38 SER CB 1 1
19 20200 1 1 38 SER H H 1.613 0.184 13.176 1.00 . A A . 38 SER H 1 1
19 20201 1 1 38 SER HA H 4.431 -0.250 12.940 1.00 . A A . 38 SER HA 1 1
19 20202 1 1 38 SER HB3 H 2.821 -1.283 15.284 1.00 . A A . 38 SER HB3 1 1
19 20203 1 1 38 SER HG H 4.757 -1.173 16.049 1.00 . A A . 38 SER HG 1 1
19 20204 1 1 38 SER N N 2.390 -0.125 12.603 1.00 . A A . 38 SER N 1 1
19 20205 1 1 38 SER O O 4.638 -2.732 12.610 1.00 . A A . 38 SER O 1 1
19 20206 1 1 38 SER OG O 4.663 -0.395 15.456 1.00 . A A . 38 SER OG 1 1
19 20207 1 1 39 GLN C C 2.865 -4.664 11.322 1.00 . A A . 39 GLN C 1 1
19 20208 1 1 39 GLN CA C 2.353 -4.367 12.728 1.00 . A A . 39 GLN CA 1 1
19 20209 1 1 39 GLN CB C 0.941 -4.948 12.954 1.00 . A A . 39 GLN CB 1 1
19 20210 1 1 39 GLN CD C -0.563 -5.663 14.878 1.00 . A A . 39 GLN CD 1 1
19 20211 1 1 39 GLN CG C 0.308 -4.555 14.301 1.00 . A A . 39 GLN CG 1 1
19 20212 1 1 39 GLN H H 1.563 -2.446 13.208 1.00 . A A . 39 GLN H 1 1
19 20213 1 1 39 GLN HA H 3.023 -4.858 13.432 1.00 . A A . 39 GLN HA 1 1
19 20214 1 1 39 GLN HB3 H 1.034 -6.035 12.912 1.00 . A A . 39 GLN HB3 1 1
19 20215 1 1 39 GLN HE21 H -2.377 -4.892 14.189 1.00 . A A . 39 GLN HE21 1 1
19 20216 1 1 39 GLN HE22 H -2.403 -6.399 15.077 1.00 . A A . 39 GLN HE22 1 1
19 20217 1 1 39 GLN HG3 H -0.301 -3.667 14.165 1.00 . A A . 39 GLN HG3 1 1
19 20218 1 1 39 GLN N N 2.424 -2.931 12.982 1.00 . A A . 39 GLN N 1 1
19 20219 1 1 39 GLN NE2 N -1.874 -5.630 14.688 1.00 . A A . 39 GLN NE2 1 1
19 20220 1 1 39 GLN O O 3.834 -5.406 11.173 1.00 . A A . 39 GLN O 1 1
19 20221 1 1 39 GLN OE1 O -0.046 -6.564 15.533 1.00 . A A . 39 GLN OE1 1 1
19 20222 1 1 40 ILE C C 4.137 -3.881 8.718 1.00 . A A . 40 ILE C 1 1
19 20223 1 1 40 ILE CA C 2.660 -4.244 8.904 1.00 . A A . 40 ILE CA 1 1
19 20224 1 1 40 ILE CB C 1.730 -3.435 7.970 1.00 . A A . 40 ILE CB 1 1
19 20225 1 1 40 ILE CD1 C -0.697 -3.304 7.114 1.00 . A A . 40 ILE CD1 1 1
19 20226 1 1 40 ILE CG1 C 0.287 -3.982 8.070 1.00 . A A . 40 ILE CG1 1 1
19 20227 1 1 40 ILE CG2 C 2.224 -3.475 6.508 1.00 . A A . 40 ILE CG2 1 1
19 20228 1 1 40 ILE H H 1.474 -3.447 10.508 1.00 . A A . 40 ILE H 1 1
19 20229 1 1 40 ILE HA H 2.553 -5.303 8.668 1.00 . A A . 40 ILE HA 1 1
19 20230 1 1 40 ILE HB H 1.731 -2.396 8.311 1.00 . A A . 40 ILE HB 1 1
19 20231 1 1 40 ILE HD11 H -0.582 -3.702 6.107 1.00 . A A . 40 ILE HD11 1 1
19 20232 1 1 40 ILE HD12 H -1.714 -3.493 7.452 1.00 . A A . 40 ILE HD12 1 1
19 20233 1 1 40 ILE HD13 H -0.512 -2.234 7.104 1.00 . A A . 40 ILE HD13 1 1
19 20234 1 1 40 ILE HG13 H -0.079 -3.830 9.083 1.00 . A A . 40 ILE HG13 1 1
19 20235 1 1 40 ILE HG21 H 3.231 -3.069 6.436 1.00 . A A . 40 ILE HG21 1 1
19 20236 1 1 40 ILE HG22 H 2.229 -4.508 6.154 1.00 . A A . 40 ILE HG22 1 1
19 20237 1 1 40 ILE HG23 H 1.574 -2.883 5.868 1.00 . A A . 40 ILE HG23 1 1
19 20238 1 1 40 ILE N N 2.264 -4.049 10.299 1.00 . A A . 40 ILE N 1 1
19 20239 1 1 40 ILE O O 4.849 -4.586 8.001 1.00 . A A . 40 ILE O 1 1
19 20240 1 1 41 ALA C C 6.901 -3.440 9.689 1.00 . A A . 41 ALA C 1 1
19 20241 1 1 41 ALA CA C 5.967 -2.335 9.201 1.00 . A A . 41 ALA CA 1 1
19 20242 1 1 41 ALA CB C 6.197 -1.017 9.951 1.00 . A A . 41 ALA CB 1 1
19 20243 1 1 41 ALA H H 3.950 -2.232 9.889 1.00 . A A . 41 ALA H 1 1
19 20244 1 1 41 ALA HA H 6.166 -2.166 8.148 1.00 . A A . 41 ALA HA 1 1
19 20245 1 1 41 ALA HB1 H 7.254 -0.762 9.903 1.00 . A A . 41 ALA HB1 1 1
19 20246 1 1 41 ALA HB2 H 5.620 -0.219 9.487 1.00 . A A . 41 ALA HB2 1 1
19 20247 1 1 41 ALA HB3 H 5.897 -1.114 10.992 1.00 . A A . 41 ALA HB3 1 1
19 20248 1 1 41 ALA N N 4.591 -2.775 9.320 1.00 . A A . 41 ALA N 1 1
19 20249 1 1 41 ALA O O 7.752 -3.902 8.933 1.00 . A A . 41 ALA O 1 1
19 20250 1 1 42 HIS C C 7.539 -6.173 10.832 1.00 . A A . 42 HIS C 1 1
19 20251 1 1 42 HIS CA C 7.620 -4.836 11.568 1.00 . A A . 42 HIS CA 1 1
19 20252 1 1 42 HIS CB C 7.247 -5.017 13.044 1.00 . A A . 42 HIS CB 1 1
19 20253 1 1 42 HIS CD2 C 7.445 -2.493 13.609 1.00 . A A . 42 HIS CD2 1 1
19 20254 1 1 42 HIS CE1 C 7.794 -2.635 15.765 1.00 . A A . 42 HIS CE1 1 1
19 20255 1 1 42 HIS CG C 7.477 -3.821 13.944 1.00 . A A . 42 HIS CG 1 1
19 20256 1 1 42 HIS H H 5.943 -3.522 11.475 1.00 . A A . 42 HIS H 1 1
19 20257 1 1 42 HIS HA H 8.645 -4.470 11.503 1.00 . A A . 42 HIS HA 1 1
19 20258 1 1 42 HIS HB3 H 7.835 -5.847 13.438 1.00 . A A . 42 HIS HB3 1 1
19 20259 1 1 42 HIS HD1 H 7.852 -4.744 15.836 1.00 . A A . 42 HIS HD1 1 1
19 20260 1 1 42 HIS HD2 H 7.266 -2.081 12.631 1.00 . A A . 42 HIS HD2 1 1
19 20261 1 1 42 HIS HE1 H 7.967 -2.379 16.802 1.00 . A A . 42 HIS HE1 1 1
19 20262 1 1 42 HIS N N 6.735 -3.867 10.940 1.00 . A A . 42 HIS N 1 1
19 20263 1 1 42 HIS ND1 N 7.709 -3.892 15.296 1.00 . A A . 42 HIS ND1 1 1
19 20264 1 1 42 HIS NE2 N 7.648 -1.745 14.770 1.00 . A A . 42 HIS NE2 1 1
19 20265 1 1 42 HIS O O 8.577 -6.801 10.609 1.00 . A A . 42 HIS O 1 1
19 20266 1 1 43 ALA C C 6.911 -7.966 8.480 1.00 . A A . 43 ALA C 1 1
19 20267 1 1 43 ALA CA C 6.069 -7.835 9.746 1.00 . A A . 43 ALA CA 1 1
19 20268 1 1 43 ALA CB C 4.581 -7.965 9.401 1.00 . A A . 43 ALA CB 1 1
19 20269 1 1 43 ALA H H 5.520 -6.011 10.665 1.00 . A A . 43 ALA H 1 1
19 20270 1 1 43 ALA HA H 6.335 -8.637 10.427 1.00 . A A . 43 ALA HA 1 1
19 20271 1 1 43 ALA HB1 H 4.273 -7.147 8.750 1.00 . A A . 43 ALA HB1 1 1
19 20272 1 1 43 ALA HB2 H 4.417 -8.910 8.883 1.00 . A A . 43 ALA HB2 1 1
19 20273 1 1 43 ALA HB3 H 3.984 -7.946 10.312 1.00 . A A . 43 ALA HB3 1 1
19 20274 1 1 43 ALA N N 6.328 -6.581 10.431 1.00 . A A . 43 ALA N 1 1
19 20275 1 1 43 ALA O O 7.417 -9.051 8.199 1.00 . A A . 43 ALA O 1 1
19 20276 1 1 44 LEU C C 8.995 -6.037 6.442 1.00 . A A . 44 LEU C 1 1
19 20277 1 1 44 LEU CA C 7.679 -6.820 6.420 1.00 . A A . 44 LEU CA 1 1
19 20278 1 1 44 LEU CB C 6.684 -6.209 5.421 1.00 . A A . 44 LEU CB 1 1
19 20279 1 1 44 LEU CD1 C 4.461 -6.218 4.306 1.00 . A A . 44 LEU CD1 1 1
19 20280 1 1 44 LEU CD2 C 5.715 -8.374 4.456 1.00 . A A . 44 LEU CD2 1 1
19 20281 1 1 44 LEU CG C 5.417 -7.046 5.166 1.00 . A A . 44 LEU CG 1 1
19 20282 1 1 44 LEU H H 6.582 -6.027 8.058 1.00 . A A . 44 LEU H 1 1
19 20283 1 1 44 LEU HA H 7.922 -7.832 6.097 1.00 . A A . 44 LEU HA 1 1
19 20284 1 1 44 LEU HB3 H 7.185 -6.067 4.468 1.00 . A A . 44 LEU HB3 1 1
19 20285 1 1 44 LEU HD11 H 4.896 -6.019 3.328 1.00 . A A . 44 LEU HD11 1 1
19 20286 1 1 44 LEU HD12 H 4.237 -5.277 4.808 1.00 . A A . 44 LEU HD12 1 1
19 20287 1 1 44 LEU HD13 H 3.525 -6.757 4.177 1.00 . A A . 44 LEU HD13 1 1
19 20288 1 1 44 LEU HD21 H 4.783 -8.916 4.297 1.00 . A A . 44 LEU HD21 1 1
19 20289 1 1 44 LEU HD22 H 6.354 -8.999 5.079 1.00 . A A . 44 LEU HD22 1 1
19 20290 1 1 44 LEU HD23 H 6.191 -8.210 3.486 1.00 . A A . 44 LEU HD23 1 1
19 20291 1 1 44 LEU HG H 4.921 -7.256 6.114 1.00 . A A . 44 LEU HG 1 1
19 20292 1 1 44 LEU N N 7.060 -6.865 7.740 1.00 . A A . 44 LEU N 1 1
19 20293 1 1 44 LEU O O 9.436 -5.562 5.397 1.00 . A A . 44 LEU O 1 1
19 20294 1 1 45 LYS C C 10.814 -3.626 7.370 1.00 . A A . 45 LYS C 1 1
19 20295 1 1 45 LYS CA C 10.881 -5.104 7.796 1.00 . A A . 45 LYS CA 1 1
19 20296 1 1 45 LYS CB C 12.010 -5.848 7.050 1.00 . A A . 45 LYS CB 1 1
19 20297 1 1 45 LYS CD C 13.641 -6.279 8.923 1.00 . A A . 45 LYS CD 1 1
19 20298 1 1 45 LYS CE C 15.096 -6.128 9.354 1.00 . A A . 45 LYS CE 1 1
19 20299 1 1 45 LYS CG C 13.407 -5.547 7.595 1.00 . A A . 45 LYS CG 1 1
19 20300 1 1 45 LYS H H 9.167 -6.217 8.436 1.00 . A A . 45 LYS H 1 1
19 20301 1 1 45 LYS HA H 11.083 -5.107 8.863 1.00 . A A . 45 LYS HA 1 1
19 20302 1 1 45 LYS HB3 H 11.987 -5.559 5.997 1.00 . A A . 45 LYS HB3 1 1
19 20303 1 1 45 LYS HD3 H 13.416 -7.340 8.792 1.00 . A A . 45 LYS HD3 1 1
19 20304 1 1 45 LYS HE3 H 15.304 -5.073 9.536 1.00 . A A . 45 LYS HE3 1 1
19 20305 1 1 45 LYS HG3 H 13.540 -4.474 7.711 1.00 . A A . 45 LYS HG3 1 1
19 20306 1 1 45 LYS HZ1 H 14.737 -6.673 11.328 1.00 . A A . 45 LYS HZ1 1 1
19 20307 1 1 45 LYS HZ2 H 16.330 -6.714 10.878 1.00 . A A . 45 LYS HZ2 1 1
19 20308 1 1 45 LYS HZ3 H 15.331 -7.900 10.398 1.00 . A A . 45 LYS HZ3 1 1
19 20309 1 1 45 LYS N N 9.623 -5.850 7.611 1.00 . A A . 45 LYS N 1 1
19 20310 1 1 45 LYS NZ N 15.379 -6.901 10.575 1.00 . A A . 45 LYS NZ 1 1
19 20311 1 1 45 LYS O O 11.822 -2.906 7.386 1.00 . A A . 45 LYS O 1 1
19 20312 1 1 46 LEU C C 9.435 -0.894 7.792 1.00 . A A . 46 LEU C 1 1
19 20313 1 1 46 LEU CA C 9.420 -1.792 6.554 1.00 . A A . 46 LEU CA 1 1
19 20314 1 1 46 LEU CB C 8.085 -1.696 5.780 1.00 . A A . 46 LEU CB 1 1
19 20315 1 1 46 LEU CD1 C 6.631 -2.607 3.952 1.00 . A A . 46 LEU CD1 1 1
19 20316 1 1 46 LEU CD2 C 8.847 -1.674 3.334 1.00 . A A . 46 LEU CD2 1 1
19 20317 1 1 46 LEU CG C 8.077 -2.425 4.425 1.00 . A A . 46 LEU CG 1 1
19 20318 1 1 46 LEU H H 8.837 -3.733 7.189 1.00 . A A . 46 LEU H 1 1
19 20319 1 1 46 LEU HA H 10.258 -1.511 5.913 1.00 . A A . 46 LEU HA 1 1
19 20320 1 1 46 LEU HB3 H 7.818 -0.655 5.607 1.00 . A A . 46 LEU HB3 1 1
19 20321 1 1 46 LEU HD11 H 6.147 -1.639 3.814 1.00 . A A . 46 LEU HD11 1 1
19 20322 1 1 46 LEU HD12 H 6.062 -3.171 4.693 1.00 . A A . 46 LEU HD12 1 1
19 20323 1 1 46 LEU HD13 H 6.596 -3.158 3.014 1.00 . A A . 46 LEU HD13 1 1
19 20324 1 1 46 LEU HD21 H 8.396 -0.698 3.169 1.00 . A A . 46 LEU HD21 1 1
19 20325 1 1 46 LEU HD22 H 8.785 -2.250 2.411 1.00 . A A . 46 LEU HD22 1 1
19 20326 1 1 46 LEU HD23 H 9.891 -1.564 3.628 1.00 . A A . 46 LEU HD23 1 1
19 20327 1 1 46 LEU HG H 8.549 -3.393 4.546 1.00 . A A . 46 LEU HG 1 1
19 20328 1 1 46 LEU N N 9.639 -3.152 6.981 1.00 . A A . 46 LEU N 1 1
19 20329 1 1 46 LEU O O 9.630 -1.319 8.933 1.00 . A A . 46 LEU O 1 1
19 20330 1 1 47 SER C C 7.696 2.137 8.271 1.00 . A A . 47 SER C 1 1
19 20331 1 1 47 SER CA C 8.973 1.378 8.576 1.00 . A A . 47 SER CA 1 1
19 20332 1 1 47 SER CB C 10.189 2.299 8.668 1.00 . A A . 47 SER CB 1 1
19 20333 1 1 47 SER H H 8.961 0.585 6.581 1.00 . A A . 47 SER H 1 1
19 20334 1 1 47 SER HA H 8.846 0.894 9.542 1.00 . A A . 47 SER HA 1 1
19 20335 1 1 47 SER HB3 H 9.914 3.191 9.225 1.00 . A A . 47 SER HB3 1 1
19 20336 1 1 47 SER HG H 11.924 2.311 9.515 1.00 . A A . 47 SER HG 1 1
19 20337 1 1 47 SER N N 9.175 0.375 7.546 1.00 . A A . 47 SER N 1 1
19 20338 1 1 47 SER O O 7.214 2.108 7.135 1.00 . A A . 47 SER O 1 1
19 20339 1 1 47 SER OG O 11.232 1.643 9.351 1.00 . A A . 47 SER OG 1 1
19 20340 1 1 48 GLU C C 5.668 4.309 8.002 1.00 . A A . 48 GLU C 1 1
19 20341 1 1 48 GLU CA C 5.871 3.493 9.271 1.00 . A A . 48 GLU CA 1 1
19 20342 1 1 48 GLU CB C 5.766 4.454 10.462 1.00 . A A . 48 GLU CB 1 1
19 20343 1 1 48 GLU CD C 5.813 4.825 12.964 1.00 . A A . 48 GLU CD 1 1
19 20344 1 1 48 GLU CG C 5.742 3.781 11.840 1.00 . A A . 48 GLU CG 1 1
19 20345 1 1 48 GLU H H 7.659 2.822 10.169 1.00 . A A . 48 GLU H 1 1
19 20346 1 1 48 GLU HA H 5.085 2.741 9.336 1.00 . A A . 48 GLU HA 1 1
19 20347 1 1 48 GLU HB3 H 4.848 5.032 10.353 1.00 . A A . 48 GLU HB3 1 1
19 20348 1 1 48 GLU HG3 H 6.585 3.095 11.931 1.00 . A A . 48 GLU HG3 1 1
19 20349 1 1 48 GLU N N 7.171 2.831 9.283 1.00 . A A . 48 GLU N 1 1
19 20350 1 1 48 GLU O O 4.584 4.307 7.432 1.00 . A A . 48 GLU O 1 1
19 20351 1 1 48 GLU OE1 O 5.449 5.999 12.748 1.00 . A A . 48 GLU OE1 1 1
19 20352 1 1 48 GLU OE2 O 6.298 4.483 14.071 1.00 . A A . 48 GLU OE2 1 1
19 20353 1 1 49 VAL C C 6.415 5.136 5.175 1.00 . A A . 49 VAL C 1 1
19 20354 1 1 49 VAL CA C 6.711 5.915 6.442 1.00 . A A . 49 VAL CA 1 1
19 20355 1 1 49 VAL CB C 8.080 6.622 6.416 1.00 . A A . 49 VAL CB 1 1
19 20356 1 1 49 VAL CG1 C 8.353 7.351 5.102 1.00 . A A . 49 VAL CG1 1 1
19 20357 1 1 49 VAL CG2 C 8.154 7.635 7.563 1.00 . A A . 49 VAL CG2 1 1
19 20358 1 1 49 VAL H H 7.620 4.728 7.902 1.00 . A A . 49 VAL H 1 1
19 20359 1 1 49 VAL HA H 5.915 6.646 6.591 1.00 . A A . 49 VAL HA 1 1
19 20360 1 1 49 VAL HB H 8.870 5.879 6.555 1.00 . A A . 49 VAL HB 1 1
19 20361 1 1 49 VAL HG11 H 7.560 8.071 4.904 1.00 . A A . 49 VAL HG11 1 1
19 20362 1 1 49 VAL HG12 H 9.302 7.871 5.183 1.00 . A A . 49 VAL HG12 1 1
19 20363 1 1 49 VAL HG13 H 8.430 6.639 4.278 1.00 . A A . 49 VAL HG13 1 1
19 20364 1 1 49 VAL HG21 H 7.376 8.385 7.432 1.00 . A A . 49 VAL HG21 1 1
19 20365 1 1 49 VAL HG22 H 8.024 7.140 8.526 1.00 . A A . 49 VAL HG22 1 1
19 20366 1 1 49 VAL HG23 H 9.127 8.126 7.561 1.00 . A A . 49 VAL HG23 1 1
19 20367 1 1 49 VAL N N 6.716 4.987 7.548 1.00 . A A . 49 VAL N 1 1
19 20368 1 1 49 VAL O O 5.507 5.493 4.438 1.00 . A A . 49 VAL O 1 1
19 20369 1 1 50 GLN C C 5.626 2.636 3.661 1.00 . A A . 50 GLN C 1 1
19 20370 1 1 50 GLN CA C 7.007 3.272 3.722 1.00 . A A . 50 GLN CA 1 1
19 20371 1 1 50 GLN CB C 8.101 2.200 3.701 1.00 . A A . 50 GLN CB 1 1
19 20372 1 1 50 GLN CD C 9.681 3.476 2.226 1.00 . A A . 50 GLN CD 1 1
19 20373 1 1 50 GLN CG C 9.498 2.815 3.594 1.00 . A A . 50 GLN CG 1 1
19 20374 1 1 50 GLN H H 7.781 3.724 5.648 1.00 . A A . 50 GLN H 1 1
19 20375 1 1 50 GLN HA H 7.102 3.946 2.865 1.00 . A A . 50 GLN HA 1 1
19 20376 1 1 50 GLN HB3 H 7.937 1.545 2.847 1.00 . A A . 50 GLN HB3 1 1
19 20377 1 1 50 GLN HE21 H 10.022 1.717 1.259 1.00 . A A . 50 GLN HE21 1 1
19 20378 1 1 50 GLN HE22 H 9.937 3.168 0.260 1.00 . A A . 50 GLN HE22 1 1
19 20379 1 1 50 GLN HG3 H 10.227 2.026 3.771 1.00 . A A . 50 GLN HG3 1 1
19 20380 1 1 50 GLN N N 7.147 4.053 4.933 1.00 . A A . 50 GLN N 1 1
19 20381 1 1 50 GLN NE2 N 9.971 2.720 1.179 1.00 . A A . 50 GLN NE2 1 1
19 20382 1 1 50 GLN O O 5.012 2.636 2.594 1.00 . A A . 50 GLN O 1 1
19 20383 1 1 50 GLN OE1 O 9.489 4.676 2.063 1.00 . A A . 50 GLN OE1 1 1
19 20384 1 1 51 VAL C C 2.797 2.739 4.518 1.00 . A A . 51 VAL C 1 1
19 20385 1 1 51 VAL CA C 3.772 1.608 4.869 1.00 . A A . 51 VAL CA 1 1
19 20386 1 1 51 VAL CB C 3.492 1.014 6.269 1.00 . A A . 51 VAL CB 1 1
19 20387 1 1 51 VAL CG1 C 2.063 0.445 6.335 1.00 . A A . 51 VAL CG1 1 1
19 20388 1 1 51 VAL CG2 C 4.512 -0.052 6.706 1.00 . A A . 51 VAL CG2 1 1
19 20389 1 1 51 VAL H H 5.676 2.240 5.652 1.00 . A A . 51 VAL H 1 1
19 20390 1 1 51 VAL HA H 3.673 0.823 4.120 1.00 . A A . 51 VAL HA 1 1
19 20391 1 1 51 VAL HB H 3.555 1.820 7.000 1.00 . A A . 51 VAL HB 1 1
19 20392 1 1 51 VAL HG11 H 1.340 1.246 6.193 1.00 . A A . 51 VAL HG11 1 1
19 20393 1 1 51 VAL HG12 H 1.906 -0.290 5.547 1.00 . A A . 51 VAL HG12 1 1
19 20394 1 1 51 VAL HG13 H 1.886 -0.029 7.301 1.00 . A A . 51 VAL HG13 1 1
19 20395 1 1 51 VAL HG21 H 5.498 0.385 6.838 1.00 . A A . 51 VAL HG21 1 1
19 20396 1 1 51 VAL HG22 H 4.200 -0.486 7.655 1.00 . A A . 51 VAL HG22 1 1
19 20397 1 1 51 VAL HG23 H 4.600 -0.845 5.971 1.00 . A A . 51 VAL HG23 1 1
19 20398 1 1 51 VAL N N 5.127 2.144 4.800 1.00 . A A . 51 VAL N 1 1
19 20399 1 1 51 VAL O O 1.934 2.606 3.650 1.00 . A A . 51 VAL O 1 1
19 20400 1 1 52 LYS C C 1.953 5.551 3.731 1.00 . A A . 52 LYS C 1 1
19 20401 1 1 52 LYS CA C 1.981 4.970 5.135 1.00 . A A . 52 LYS CA 1 1
19 20402 1 1 52 LYS CB C 2.306 5.980 6.248 1.00 . A A . 52 LYS CB 1 1
19 20403 1 1 52 LYS CD C 1.334 8.279 5.630 1.00 . A A . 52 LYS CD 1 1
19 20404 1 1 52 LYS CE C 2.584 9.098 5.907 1.00 . A A . 52 LYS CE 1 1
19 20405 1 1 52 LYS CG C 1.186 7.011 6.449 1.00 . A A . 52 LYS CG 1 1
19 20406 1 1 52 LYS H H 3.670 3.936 5.897 1.00 . A A . 52 LYS H 1 1
19 20407 1 1 52 LYS HA H 0.991 4.562 5.326 1.00 . A A . 52 LYS HA 1 1
19 20408 1 1 52 LYS HB3 H 3.289 6.439 6.095 1.00 . A A . 52 LYS HB3 1 1
19 20409 1 1 52 LYS HD3 H 0.451 8.901 5.789 1.00 . A A . 52 LYS HD3 1 1
19 20410 1 1 52 LYS HE3 H 2.456 10.022 5.346 1.00 . A A . 52 LYS HE3 1 1
19 20411 1 1 52 LYS HG3 H 1.143 7.316 7.489 1.00 . A A . 52 LYS HG3 1 1
19 20412 1 1 52 LYS HZ1 H 2.045 9.838 7.811 1.00 . A A . 52 LYS HZ1 1 1
19 20413 1 1 52 LYS HZ2 H 3.657 9.963 7.445 1.00 . A A . 52 LYS HZ2 1 1
19 20414 1 1 52 LYS HZ3 H 3.071 8.558 7.876 1.00 . A A . 52 LYS HZ3 1 1
19 20415 1 1 52 LYS N N 2.918 3.867 5.216 1.00 . A A . 52 LYS N 1 1
19 20416 1 1 52 LYS NZ N 2.825 9.388 7.341 1.00 . A A . 52 LYS NZ 1 1
19 20417 1 1 52 LYS O O 0.870 5.703 3.180 1.00 . A A . 52 LYS O 1 1
19 20418 1 1 53 ILE C C 2.557 5.536 0.797 1.00 . A A . 53 ILE C 1 1
19 20419 1 1 53 ILE CA C 3.177 6.493 1.815 1.00 . A A . 53 ILE CA 1 1
19 20420 1 1 53 ILE CB C 4.646 6.854 1.467 1.00 . A A . 53 ILE CB 1 1
19 20421 1 1 53 ILE CD1 C 6.618 8.376 2.177 1.00 . A A . 53 ILE CD1 1 1
19 20422 1 1 53 ILE CG1 C 5.159 7.968 2.408 1.00 . A A . 53 ILE CG1 1 1
19 20423 1 1 53 ILE CG2 C 4.775 7.306 -0.006 1.00 . A A . 53 ILE CG2 1 1
19 20424 1 1 53 ILE H H 3.967 5.713 3.632 1.00 . A A . 53 ILE H 1 1
19 20425 1 1 53 ILE HA H 2.560 7.397 1.824 1.00 . A A . 53 ILE HA 1 1
19 20426 1 1 53 ILE HB H 5.267 5.966 1.603 1.00 . A A . 53 ILE HB 1 1
19 20427 1 1 53 ILE HD11 H 6.737 8.859 1.209 1.00 . A A . 53 ILE HD11 1 1
19 20428 1 1 53 ILE HD12 H 6.916 9.089 2.944 1.00 . A A . 53 ILE HD12 1 1
19 20429 1 1 53 ILE HD13 H 7.263 7.498 2.228 1.00 . A A . 53 ILE HD13 1 1
19 20430 1 1 53 ILE HG13 H 5.073 7.673 3.454 1.00 . A A . 53 ILE HG13 1 1
19 20431 1 1 53 ILE HG21 H 5.816 7.504 -0.259 1.00 . A A . 53 ILE HG21 1 1
19 20432 1 1 53 ILE HG22 H 4.442 6.523 -0.682 1.00 . A A . 53 ILE HG22 1 1
19 20433 1 1 53 ILE HG23 H 4.186 8.207 -0.181 1.00 . A A . 53 ILE HG23 1 1
19 20434 1 1 53 ILE N N 3.097 5.897 3.144 1.00 . A A . 53 ILE N 1 1
19 20435 1 1 53 ILE O O 1.783 5.983 -0.049 1.00 . A A . 53 ILE O 1 1
19 20436 1 1 54 TRP C C 0.737 3.310 0.028 1.00 . A A . 54 TRP C 1 1
19 20437 1 1 54 TRP CA C 2.269 3.278 -0.060 1.00 . A A . 54 TRP CA 1 1
19 20438 1 1 54 TRP CB C 2.819 1.874 0.189 1.00 . A A . 54 TRP CB 1 1
19 20439 1 1 54 TRP CD1 C 3.184 0.560 -1.944 1.00 . A A . 54 TRP CD1 1 1
19 20440 1 1 54 TRP CD2 C 1.192 0.149 -0.989 1.00 . A A . 54 TRP CD2 1 1
19 20441 1 1 54 TRP CE2 C 1.255 -0.644 -2.167 1.00 . A A . 54 TRP CE2 1 1
19 20442 1 1 54 TRP CE3 C 0.051 0.002 -0.174 1.00 . A A . 54 TRP CE3 1 1
19 20443 1 1 54 TRP CG C 2.426 0.916 -0.884 1.00 . A A . 54 TRP CG 1 1
19 20444 1 1 54 TRP CH2 C -0.883 -1.654 -1.695 1.00 . A A . 54 TRP CH2 1 1
19 20445 1 1 54 TRP CZ2 C 0.236 -1.529 -2.529 1.00 . A A . 54 TRP CZ2 1 1
19 20446 1 1 54 TRP CZ3 C -0.974 -0.892 -0.514 1.00 . A A . 54 TRP CZ3 1 1
19 20447 1 1 54 TRP H H 3.539 3.899 1.542 1.00 . A A . 54 TRP H 1 1
19 20448 1 1 54 TRP HA H 2.553 3.572 -1.071 1.00 . A A . 54 TRP HA 1 1
19 20449 1 1 54 TRP HB3 H 2.442 1.492 1.142 1.00 . A A . 54 TRP HB3 1 1
19 20450 1 1 54 TRP HD1 H 4.195 0.908 -2.141 1.00 . A A . 54 TRP HD1 1 1
19 20451 1 1 54 TRP HE1 H 2.904 -0.854 -3.479 1.00 . A A . 54 TRP HE1 1 1
19 20452 1 1 54 TRP HE3 H 0.004 0.530 0.762 1.00 . A A . 54 TRP HE3 1 1
19 20453 1 1 54 TRP HH2 H -1.644 -2.365 -1.958 1.00 . A A . 54 TRP HH2 1 1
19 20454 1 1 54 TRP HZ2 H 0.328 -2.152 -3.403 1.00 . A A . 54 TRP HZ2 1 1
19 20455 1 1 54 TRP HZ3 H -1.776 -1.036 0.197 1.00 . A A . 54 TRP HZ3 1 1
19 20456 1 1 54 TRP N N 2.863 4.237 0.862 1.00 . A A . 54 TRP N 1 1
19 20457 1 1 54 TRP NE1 N 2.482 -0.345 -2.712 1.00 . A A . 54 TRP NE1 1 1
19 20458 1 1 54 TRP O O 0.065 3.514 -0.989 1.00 . A A . 54 TRP O 1 1
19 20459 1 1 55 PHE C C -1.881 4.503 1.015 1.00 . A A . 55 PHE C 1 1
19 20460 1 1 55 PHE CA C -1.269 3.163 1.436 1.00 . A A . 55 PHE CA 1 1
19 20461 1 1 55 PHE CB C -1.615 2.808 2.891 1.00 . A A . 55 PHE CB 1 1
19 20462 1 1 55 PHE CD1 C -0.681 0.471 3.305 1.00 . A A . 55 PHE CD1 1 1
19 20463 1 1 55 PHE CD2 C -3.086 0.758 3.089 1.00 . A A . 55 PHE CD2 1 1
19 20464 1 1 55 PHE CE1 C -0.859 -0.914 3.440 1.00 . A A . 55 PHE CE1 1 1
19 20465 1 1 55 PHE CE2 C -3.264 -0.630 3.229 1.00 . A A . 55 PHE CE2 1 1
19 20466 1 1 55 PHE CG C -1.793 1.316 3.114 1.00 . A A . 55 PHE CG 1 1
19 20467 1 1 55 PHE CZ C -2.148 -1.468 3.391 1.00 . A A . 55 PHE CZ 1 1
19 20468 1 1 55 PHE H H 0.788 3.008 2.034 1.00 . A A . 55 PHE H 1 1
19 20469 1 1 55 PHE HA H -1.705 2.397 0.787 1.00 . A A . 55 PHE HA 1 1
19 20470 1 1 55 PHE HB3 H -2.552 3.301 3.154 1.00 . A A . 55 PHE HB3 1 1
19 20471 1 1 55 PHE HD1 H 0.322 0.861 3.323 1.00 . A A . 55 PHE HD1 1 1
19 20472 1 1 55 PHE HD2 H -3.947 1.395 2.955 1.00 . A A . 55 PHE HD2 1 1
19 20473 1 1 55 PHE HE1 H -0.009 -1.562 3.593 1.00 . A A . 55 PHE HE1 1 1
19 20474 1 1 55 PHE HE2 H -4.252 -1.069 3.219 1.00 . A A . 55 PHE HE2 1 1
19 20475 1 1 55 PHE HZ H -2.275 -2.537 3.489 1.00 . A A . 55 PHE HZ 1 1
19 20476 1 1 55 PHE N N 0.179 3.159 1.235 1.00 . A A . 55 PHE N 1 1
19 20477 1 1 55 PHE O O -2.926 4.508 0.369 1.00 . A A . 55 PHE O 1 1
19 20478 1 1 56 GLN C C -1.738 7.034 -0.655 1.00 . A A . 56 GLN C 1 1
19 20479 1 1 56 GLN CA C -1.628 6.962 0.870 1.00 . A A . 56 GLN CA 1 1
19 20480 1 1 56 GLN CB C -0.608 8.003 1.373 1.00 . A A . 56 GLN CB 1 1
19 20481 1 1 56 GLN CD C -0.240 9.834 3.081 1.00 . A A . 56 GLN CD 1 1
19 20482 1 1 56 GLN CG C -0.846 8.467 2.816 1.00 . A A . 56 GLN CG 1 1
19 20483 1 1 56 GLN H H -0.368 5.568 1.848 1.00 . A A . 56 GLN H 1 1
19 20484 1 1 56 GLN HA H -2.610 7.189 1.287 1.00 . A A . 56 GLN HA 1 1
19 20485 1 1 56 GLN HB3 H -0.638 8.871 0.725 1.00 . A A . 56 GLN HB3 1 1
19 20486 1 1 56 GLN HE21 H 1.616 9.246 2.479 1.00 . A A . 56 GLN HE21 1 1
19 20487 1 1 56 GLN HE22 H 1.528 10.819 3.210 1.00 . A A . 56 GLN HE22 1 1
19 20488 1 1 56 GLN HG3 H -0.387 7.786 3.526 1.00 . A A . 56 GLN HG3 1 1
19 20489 1 1 56 GLN N N -1.225 5.630 1.307 1.00 . A A . 56 GLN N 1 1
19 20490 1 1 56 GLN NE2 N 1.063 9.969 2.912 1.00 . A A . 56 GLN NE2 1 1
19 20491 1 1 56 GLN O O -2.706 7.597 -1.179 1.00 . A A . 56 GLN O 1 1
19 20492 1 1 56 GLN OE1 O -0.929 10.768 3.482 1.00 . A A . 56 GLN OE1 1 1
19 20493 1 1 57 ASN C C -1.851 5.665 -3.391 1.00 . A A . 57 ASN C 1 1
19 20494 1 1 57 ASN CA C -0.711 6.488 -2.817 1.00 . A A . 57 ASN CA 1 1
19 20495 1 1 57 ASN CB C 0.646 5.946 -3.305 1.00 . A A . 57 ASN CB 1 1
19 20496 1 1 57 ASN CG C 1.657 7.044 -3.586 1.00 . A A . 57 ASN CG 1 1
19 20497 1 1 57 ASN H H -0.015 5.966 -0.900 1.00 . A A . 57 ASN H 1 1
19 20498 1 1 57 ASN HA H -0.853 7.517 -3.152 1.00 . A A . 57 ASN HA 1 1
19 20499 1 1 57 ASN HB3 H 0.493 5.407 -4.233 1.00 . A A . 57 ASN HB3 1 1
19 20500 1 1 57 ASN HD21 H 3.179 5.995 -2.749 1.00 . A A . 57 ASN HD21 1 1
19 20501 1 1 57 ASN HD22 H 3.652 7.483 -3.484 1.00 . A A . 57 ASN HD22 1 1
19 20502 1 1 57 ASN N N -0.764 6.466 -1.371 1.00 . A A . 57 ASN N 1 1
19 20503 1 1 57 ASN ND2 N 2.904 6.858 -3.205 1.00 . A A . 57 ASN ND2 1 1
19 20504 1 1 57 ASN O O -2.566 6.150 -4.270 1.00 . A A . 57 ASN O 1 1
19 20505 1 1 57 ASN OD1 O 1.308 8.071 -4.162 1.00 . A A . 57 ASN OD1 1 1
19 20506 1 1 58 ARG C C -4.461 4.141 -2.987 1.00 . A A . 58 ARG C 1 1
19 20507 1 1 58 ARG CA C -3.091 3.536 -3.316 1.00 . A A . 58 ARG CA 1 1
19 20508 1 1 58 ARG CB C -2.839 2.172 -2.651 1.00 . A A . 58 ARG CB 1 1
19 20509 1 1 58 ARG CD C -2.913 0.448 -4.593 1.00 . A A . 58 ARG CD 1 1
19 20510 1 1 58 ARG CG C -2.050 1.182 -3.542 1.00 . A A . 58 ARG CG 1 1
19 20511 1 1 58 ARG CZ C -3.017 -2.058 -5.025 1.00 . A A . 58 ARG CZ 1 1
19 20512 1 1 58 ARG H H -1.366 4.121 -2.189 1.00 . A A . 58 ARG H 1 1
19 20513 1 1 58 ARG HA H -3.050 3.415 -4.398 1.00 . A A . 58 ARG HA 1 1
19 20514 1 1 58 ARG HB3 H -3.783 1.730 -2.342 1.00 . A A . 58 ARG HB3 1 1
19 20515 1 1 58 ARG HD3 H -3.014 1.099 -5.460 1.00 . A A . 58 ARG HD3 1 1
19 20516 1 1 58 ARG HE H -1.429 -0.871 -5.441 1.00 . A A . 58 ARG HE 1 1
19 20517 1 1 58 ARG HG3 H -1.618 0.442 -2.883 1.00 . A A . 58 ARG HG3 1 1
19 20518 1 1 58 ARG HH11 H -4.228 -1.599 -3.480 1.00 . A A . 58 ARG HH11 1 1
19 20519 1 1 58 ARG HH12 H -4.636 -3.098 -4.240 1.00 . A A . 58 ARG HH12 1 1
19 20520 1 1 58 ARG HH21 H -1.738 -3.083 -6.323 1.00 . A A . 58 ARG HH21 1 1
19 20521 1 1 58 ARG HH22 H -3.105 -3.965 -5.844 1.00 . A A . 58 ARG HH22 1 1
19 20522 1 1 58 ARG N N -2.017 4.435 -2.908 1.00 . A A . 58 ARG N 1 1
19 20523 1 1 58 ARG NE N -2.370 -0.870 -5.042 1.00 . A A . 58 ARG NE 1 1
19 20524 1 1 58 ARG NH1 N -4.108 -2.222 -4.279 1.00 . A A . 58 ARG NH1 1 1
19 20525 1 1 58 ARG NH2 N -2.599 -3.073 -5.778 1.00 . A A . 58 ARG NH2 1 1
19 20526 1 1 58 ARG O O -5.371 4.064 -3.816 1.00 . A A . 58 ARG O 1 1
19 20527 1 1 59 ARG C C -6.177 6.581 -2.539 1.00 . A A . 59 ARG C 1 1
19 20528 1 1 59 ARG CA C -5.850 5.529 -1.495 1.00 . A A . 59 ARG CA 1 1
19 20529 1 1 59 ARG CB C -5.791 6.212 -0.110 1.00 . A A . 59 ARG CB 1 1
19 20530 1 1 59 ARG CD C -7.350 6.372 1.905 1.00 . A A . 59 ARG CD 1 1
19 20531 1 1 59 ARG CG C -6.537 5.439 0.993 1.00 . A A . 59 ARG CG 1 1
19 20532 1 1 59 ARG CZ C -6.920 8.343 3.394 1.00 . A A . 59 ARG CZ 1 1
19 20533 1 1 59 ARG H H -3.861 4.801 -1.162 1.00 . A A . 59 ARG H 1 1
19 20534 1 1 59 ARG HA H -6.669 4.812 -1.521 1.00 . A A . 59 ARG HA 1 1
19 20535 1 1 59 ARG HB3 H -6.252 7.199 -0.198 1.00 . A A . 59 ARG HB3 1 1
19 20536 1 1 59 ARG HD3 H -7.932 5.764 2.592 1.00 . A A . 59 ARG HD3 1 1
19 20537 1 1 59 ARG HE H -5.497 7.101 2.647 1.00 . A A . 59 ARG HE 1 1
19 20538 1 1 59 ARG HG3 H -5.814 4.878 1.582 1.00 . A A . 59 ARG HG3 1 1
19 20539 1 1 59 ARG HH11 H -8.867 7.747 3.509 1.00 . A A . 59 ARG HH11 1 1
19 20540 1 1 59 ARG HH12 H -8.547 9.257 4.280 1.00 . A A . 59 ARG HH12 1 1
19 20541 1 1 59 ARG HH21 H -5.119 9.276 3.342 1.00 . A A . 59 ARG HH21 1 1
19 20542 1 1 59 ARG HH22 H -6.315 10.125 4.246 1.00 . A A . 59 ARG HH22 1 1
19 20543 1 1 59 ARG N N -4.623 4.805 -1.833 1.00 . A A . 59 ARG N 1 1
19 20544 1 1 59 ARG NE N -6.502 7.299 2.669 1.00 . A A . 59 ARG NE 1 1
19 20545 1 1 59 ARG NH1 N -8.207 8.478 3.709 1.00 . A A . 59 ARG NH1 1 1
19 20546 1 1 59 ARG NH2 N -6.043 9.255 3.789 1.00 . A A . 59 ARG NH2 1 1
19 20547 1 1 59 ARG O O -7.353 6.718 -2.856 1.00 . A A . 59 ARG O 1 1
19 20548 1 1 60 ALA C C -6.259 7.961 -5.172 1.00 . A A . 60 ALA C 1 1
19 20549 1 1 60 ALA CA C -5.448 8.439 -3.962 1.00 . A A . 60 ALA CA 1 1
19 20550 1 1 60 ALA CB C -4.124 9.077 -4.389 1.00 . A A . 60 ALA CB 1 1
19 20551 1 1 60 ALA H H -4.248 7.186 -2.720 1.00 . A A . 60 ALA H 1 1
19 20552 1 1 60 ALA HA H -6.038 9.192 -3.438 1.00 . A A . 60 ALA HA 1 1
19 20553 1 1 60 ALA HB1 H -3.545 9.360 -3.513 1.00 . A A . 60 ALA HB1 1 1
19 20554 1 1 60 ALA HB2 H -3.548 8.386 -5.002 1.00 . A A . 60 ALA HB2 1 1
19 20555 1 1 60 ALA HB3 H -4.335 9.962 -4.984 1.00 . A A . 60 ALA HB3 1 1
19 20556 1 1 60 ALA N N -5.195 7.335 -3.040 1.00 . A A . 60 ALA N 1 1
19 20557 1 1 60 ALA O O -7.290 8.553 -5.496 1.00 . A A . 60 ALA O 1 1
19 20558 1 1 61 LYS C C -8.021 5.961 -6.570 1.00 . A A . 61 LYS C 1 1
19 20559 1 1 61 LYS CA C -6.557 6.247 -6.913 1.00 . A A . 61 LYS CA 1 1
19 20560 1 1 61 LYS CB C -5.811 5.001 -7.422 1.00 . A A . 61 LYS CB 1 1
19 20561 1 1 61 LYS CD C -5.637 3.241 -9.260 1.00 . A A . 61 LYS CD 1 1
19 20562 1 1 61 LYS CE C -6.360 2.550 -10.425 1.00 . A A . 61 LYS CE 1 1
19 20563 1 1 61 LYS CG C -6.473 4.392 -8.674 1.00 . A A . 61 LYS CG 1 1
19 20564 1 1 61 LYS H H -4.966 6.445 -5.472 1.00 . A A . 61 LYS H 1 1
19 20565 1 1 61 LYS HA H -6.555 6.990 -7.715 1.00 . A A . 61 LYS HA 1 1
19 20566 1 1 61 LYS HB3 H -5.773 4.251 -6.632 1.00 . A A . 61 LYS HB3 1 1
19 20567 1 1 61 LYS HD3 H -5.392 2.512 -8.489 1.00 . A A . 61 LYS HD3 1 1
19 20568 1 1 61 LYS HE3 H -5.630 2.005 -11.026 1.00 . A A . 61 LYS HE3 1 1
19 20569 1 1 61 LYS HG3 H -6.585 5.169 -9.431 1.00 . A A . 61 LYS HG3 1 1
19 20570 1 1 61 LYS HZ1 H -7.979 1.344 -10.813 1.00 . A A . 61 LYS HZ1 1 1
19 20571 1 1 61 LYS HZ2 H -8.037 2.008 -9.312 1.00 . A A . 61 LYS HZ2 1 1
19 20572 1 1 61 LYS HZ3 H -7.031 0.739 -9.657 1.00 . A A . 61 LYS HZ3 1 1
19 20573 1 1 61 LYS N N -5.849 6.838 -5.775 1.00 . A A . 61 LYS N 1 1
19 20574 1 1 61 LYS NZ N -7.421 1.611 -10.003 1.00 . A A . 61 LYS NZ 1 1
19 20575 1 1 61 LYS O O -8.895 6.246 -7.373 1.00 . A A . 61 LYS O 1 1
19 20576 1 1 62 TRP C C -10.419 6.580 -4.802 1.00 . A A . 62 TRP C 1 1
19 20577 1 1 62 TRP CA C -9.697 5.238 -4.940 1.00 . A A . 62 TRP CA 1 1
19 20578 1 1 62 TRP CB C -9.710 4.488 -3.605 1.00 . A A . 62 TRP CB 1 1
19 20579 1 1 62 TRP CD1 C -12.092 3.625 -3.534 1.00 . A A . 62 TRP CD1 1 1
19 20580 1 1 62 TRP CD2 C -11.458 4.646 -1.640 1.00 . A A . 62 TRP CD2 1 1
19 20581 1 1 62 TRP CE2 C -12.781 4.164 -1.428 1.00 . A A . 62 TRP CE2 1 1
19 20582 1 1 62 TRP CE3 C -10.820 5.309 -0.568 1.00 . A A . 62 TRP CE3 1 1
19 20583 1 1 62 TRP CG C -11.041 4.262 -2.979 1.00 . A A . 62 TRP CG 1 1
19 20584 1 1 62 TRP CH2 C -12.742 4.909 0.868 1.00 . A A . 62 TRP CH2 1 1
19 20585 1 1 62 TRP CZ2 C -13.419 4.286 -0.189 1.00 . A A . 62 TRP CZ2 1 1
19 20586 1 1 62 TRP CZ3 C -11.456 5.439 0.679 1.00 . A A . 62 TRP CZ3 1 1
19 20587 1 1 62 TRP H H -7.570 5.286 -4.714 1.00 . A A . 62 TRP H 1 1
19 20588 1 1 62 TRP HA H -10.225 4.643 -5.687 1.00 . A A . 62 TRP HA 1 1
19 20589 1 1 62 TRP HB3 H -9.175 5.081 -2.872 1.00 . A A . 62 TRP HB3 1 1
19 20590 1 1 62 TRP HD1 H -12.132 3.198 -4.529 1.00 . A A . 62 TRP HD1 1 1
19 20591 1 1 62 TRP HE1 H -13.999 3.095 -2.841 1.00 . A A . 62 TRP HE1 1 1
19 20592 1 1 62 TRP HE3 H -9.824 5.698 -0.711 1.00 . A A . 62 TRP HE3 1 1
19 20593 1 1 62 TRP HH2 H -13.214 4.967 1.834 1.00 . A A . 62 TRP HH2 1 1
19 20594 1 1 62 TRP HZ2 H -14.409 3.884 -0.041 1.00 . A A . 62 TRP HZ2 1 1
19 20595 1 1 62 TRP HZ3 H -10.964 5.931 1.504 1.00 . A A . 62 TRP HZ3 1 1
19 20596 1 1 62 TRP N N -8.315 5.435 -5.379 1.00 . A A . 62 TRP N 1 1
19 20597 1 1 62 TRP NE1 N -13.126 3.575 -2.623 1.00 . A A . 62 TRP NE1 1 1
19 20598 1 1 62 TRP O O -11.506 6.757 -5.350 1.00 . A A . 62 TRP O 1 1
19 20599 1 1 63 LYS C C -10.982 9.519 -4.938 1.00 . A A . 63 LYS C 1 1
19 20600 1 1 63 LYS CA C -10.491 8.781 -3.699 1.00 . A A . 63 LYS CA 1 1
19 20601 1 1 63 LYS CB C -9.592 9.700 -2.854 1.00 . A A . 63 LYS CB 1 1
19 20602 1 1 63 LYS CD C -9.244 9.991 -0.313 1.00 . A A . 63 LYS CD 1 1
19 20603 1 1 63 LYS CE C -10.674 9.959 0.241 1.00 . A A . 63 LYS CE 1 1
19 20604 1 1 63 LYS CG C -9.089 9.077 -1.538 1.00 . A A . 63 LYS CG 1 1
19 20605 1 1 63 LYS H H -8.903 7.345 -3.694 1.00 . A A . 63 LYS H 1 1
19 20606 1 1 63 LYS HA H -11.367 8.537 -3.104 1.00 . A A . 63 LYS HA 1 1
19 20607 1 1 63 LYS HB3 H -10.165 10.599 -2.629 1.00 . A A . 63 LYS HB3 1 1
19 20608 1 1 63 LYS HD3 H -8.960 11.013 -0.574 1.00 . A A . 63 LYS HD3 1 1
19 20609 1 1 63 LYS HE3 H -10.944 8.921 0.451 1.00 . A A . 63 LYS HE3 1 1
19 20610 1 1 63 LYS HG3 H -8.027 8.866 -1.654 1.00 . A A . 63 LYS HG3 1 1
19 20611 1 1 63 LYS HZ1 H -11.582 10.359 2.046 1.00 . A A . 63 LYS HZ1 1 1
19 20612 1 1 63 LYS HZ2 H -10.998 11.715 1.296 1.00 . A A . 63 LYS HZ2 1 1
19 20613 1 1 63 LYS HZ3 H -9.957 10.727 2.036 1.00 . A A . 63 LYS HZ3 1 1
19 20614 1 1 63 LYS N N -9.830 7.530 -4.062 1.00 . A A . 63 LYS N 1 1
19 20615 1 1 63 LYS NZ N -10.815 10.733 1.494 1.00 . A A . 63 LYS NZ 1 1
19 20616 1 1 63 LYS O O -12.112 9.995 -4.926 1.00 . A A . 63 LYS O 1 1
19 20617 1 1 64 ARG C C -11.733 9.758 -7.964 1.00 . A A . 64 ARG C 1 1
19 20618 1 1 64 ARG CA C -10.564 10.342 -7.196 1.00 . A A . 64 ARG CA 1 1
19 20619 1 1 64 ARG CB C -9.339 10.555 -8.091 1.00 . A A . 64 ARG CB 1 1
19 20620 1 1 64 ARG CD C -7.723 9.614 -9.764 1.00 . A A . 64 ARG CD 1 1
19 20621 1 1 64 ARG CG C -8.938 9.314 -8.895 1.00 . A A . 64 ARG CG 1 1
19 20622 1 1 64 ARG CZ C -6.782 8.883 -11.939 1.00 . A A . 64 ARG CZ 1 1
19 20623 1 1 64 ARG H H -9.339 9.037 -6.055 1.00 . A A . 64 ARG H 1 1
19 20624 1 1 64 ARG HA H -10.906 11.301 -6.853 1.00 . A A . 64 ARG HA 1 1
19 20625 1 1 64 ARG HB3 H -8.495 10.891 -7.488 1.00 . A A . 64 ARG HB3 1 1
19 20626 1 1 64 ARG HD3 H -6.813 9.533 -9.168 1.00 . A A . 64 ARG HD3 1 1
19 20627 1 1 64 ARG HE H -8.384 8.039 -11.056 1.00 . A A . 64 ARG HE 1 1
19 20628 1 1 64 ARG HG3 H -9.776 9.035 -9.531 1.00 . A A . 64 ARG HG3 1 1
19 20629 1 1 64 ARG HH11 H -5.763 10.480 -11.134 1.00 . A A . 64 ARG HH11 1 1
19 20630 1 1 64 ARG HH12 H -5.016 9.756 -12.530 1.00 . A A . 64 ARG HH12 1 1
19 20631 1 1 64 ARG HH21 H -7.731 7.504 -13.082 1.00 . A A . 64 ARG HH21 1 1
19 20632 1 1 64 ARG HH22 H -6.358 8.212 -13.862 1.00 . A A . 64 ARG HH22 1 1
19 20633 1 1 64 ARG N N -10.200 9.560 -6.021 1.00 . A A . 64 ARG N 1 1
19 20634 1 1 64 ARG NE N -7.646 8.732 -10.934 1.00 . A A . 64 ARG NE 1 1
19 20635 1 1 64 ARG NH1 N -5.789 9.769 -11.865 1.00 . A A . 64 ARG NH1 1 1
19 20636 1 1 64 ARG NH2 N -6.929 8.133 -13.017 1.00 . A A . 64 ARG NH2 1 1
19 20637 1 1 64 ARG O O -12.412 10.467 -8.696 1.00 . A A . 64 ARG O 1 1
19 20638 1 1 65 ILE C C -14.246 7.974 -7.604 1.00 . A A . 65 ILE C 1 1
19 20639 1 1 65 ILE CA C -12.994 7.718 -8.435 1.00 . A A . 65 ILE CA 1 1
19 20640 1 1 65 ILE CB C -12.603 6.226 -8.560 1.00 . A A . 65 ILE CB 1 1
19 20641 1 1 65 ILE CD1 C -10.709 4.704 -9.381 1.00 . A A . 65 ILE CD1 1 1
19 20642 1 1 65 ILE CG1 C -11.380 6.076 -9.493 1.00 . A A . 65 ILE CG1 1 1
19 20643 1 1 65 ILE CG2 C -13.763 5.366 -9.082 1.00 . A A . 65 ILE CG2 1 1
19 20644 1 1 65 ILE H H -11.334 8.024 -7.120 1.00 . A A . 65 ILE H 1 1
19 20645 1 1 65 ILE HA H -13.122 8.140 -9.425 1.00 . A A . 65 ILE HA 1 1
19 20646 1 1 65 ILE HB H -12.334 5.850 -7.574 1.00 . A A . 65 ILE HB 1 1
19 20647 1 1 65 ILE HD11 H -10.547 4.449 -8.334 1.00 . A A . 65 ILE HD11 1 1
19 20648 1 1 65 ILE HD12 H -11.331 3.942 -9.846 1.00 . A A . 65 ILE HD12 1 1
19 20649 1 1 65 ILE HD13 H -9.743 4.743 -9.885 1.00 . A A . 65 ILE HD13 1 1
19 20650 1 1 65 ILE HG13 H -10.622 6.814 -9.241 1.00 . A A . 65 ILE HG13 1 1
19 20651 1 1 65 ILE HG21 H -14.606 5.428 -8.396 1.00 . A A . 65 ILE HG21 1 1
19 20652 1 1 65 ILE HG22 H -14.073 5.714 -10.069 1.00 . A A . 65 ILE HG22 1 1
19 20653 1 1 65 ILE HG23 H -13.469 4.320 -9.148 1.00 . A A . 65 ILE HG23 1 1
19 20654 1 1 65 ILE N N -11.932 8.462 -7.798 1.00 . A A . 65 ILE N 1 1
19 20655 1 1 65 ILE O O -15.224 8.545 -8.074 1.00 . A A . 65 ILE O 1 1
19 20656 1 1 66 LYS C C -15.825 9.073 -5.087 1.00 . A A . 66 LYS C 1 1
19 20657 1 1 66 LYS CA C -15.335 7.649 -5.408 1.00 . A A . 66 LYS CA 1 1
19 20658 1 1 66 LYS CB C -14.962 6.867 -4.138 1.00 . A A . 66 LYS CB 1 1
19 20659 1 1 66 LYS CD C -14.639 7.831 -1.824 1.00 . A A . 66 LYS CD 1 1
19 20660 1 1 66 LYS CE C -14.082 9.032 -1.049 1.00 . A A . 66 LYS CE 1 1
19 20661 1 1 66 LYS CG C -14.002 7.637 -3.200 1.00 . A A . 66 LYS CG 1 1
19 20662 1 1 66 LYS H H -13.328 7.198 -5.991 1.00 . A A . 66 LYS H 1 1
19 20663 1 1 66 LYS HA H -16.162 7.126 -5.895 1.00 . A A . 66 LYS HA 1 1
19 20664 1 1 66 LYS HB3 H -14.503 5.915 -4.416 1.00 . A A . 66 LYS HB3 1 1
19 20665 1 1 66 LYS HD3 H -14.475 6.912 -1.254 1.00 . A A . 66 LYS HD3 1 1
19 20666 1 1 66 LYS HE3 H -13.645 9.743 -1.753 1.00 . A A . 66 LYS HE3 1 1
19 20667 1 1 66 LYS HG3 H -13.762 8.615 -3.616 1.00 . A A . 66 LYS HG3 1 1
19 20668 1 1 66 LYS HZ1 H -15.670 9.106 0.314 1.00 . A A . 66 LYS HZ1 1 1
19 20669 1 1 66 LYS HZ2 H -15.797 10.182 -0.921 1.00 . A A . 66 LYS HZ2 1 1
19 20670 1 1 66 LYS HZ3 H -14.766 10.475 0.289 1.00 . A A . 66 LYS HZ3 1 1
19 20671 1 1 66 LYS N N -14.197 7.603 -6.323 1.00 . A A . 66 LYS N 1 1
19 20672 1 1 66 LYS NZ N -15.140 9.731 -0.288 1.00 . A A . 66 LYS NZ 1 1
19 20673 1 1 66 LYS O O -16.817 9.229 -4.373 1.00 . A A . 66 LYS O 1 1
19 20674 1 1 67 ALA C C -16.532 11.990 -6.344 1.00 . A A . 67 ALA C 1 1
19 20675 1 1 67 ALA CA C -15.448 11.520 -5.366 1.00 . A A . 67 ALA CA 1 1
19 20676 1 1 67 ALA CB C -14.178 12.361 -5.532 1.00 . A A . 67 ALA CB 1 1
19 20677 1 1 67 ALA H H -14.284 9.899 -6.068 1.00 . A A . 67 ALA H 1 1
19 20678 1 1 67 ALA HA H -15.828 11.689 -4.362 1.00 . A A . 67 ALA HA 1 1
19 20679 1 1 67 ALA HB1 H -13.775 12.244 -6.540 1.00 . A A . 67 ALA HB1 1 1
19 20680 1 1 67 ALA HB2 H -14.409 13.413 -5.364 1.00 . A A . 67 ALA HB2 1 1
19 20681 1 1 67 ALA HB3 H -13.429 12.049 -4.808 1.00 . A A . 67 ALA HB3 1 1
19 20682 1 1 67 ALA N N -15.107 10.109 -5.523 1.00 . A A . 67 ALA N 1 1
19 20683 1 1 67 ALA O O -16.937 13.148 -6.266 1.00 . A A . 67 ALA O 1 1
19 20684 1 1 68 GLY C C -17.707 10.547 -9.436 1.00 . A A . 68 GLY C 1 1
19 20685 1 1 68 GLY CA C -17.963 11.472 -8.270 1.00 . A A . 68 GLY CA 1 1
19 20686 1 1 68 GLY H H -16.602 10.192 -7.287 1.00 . A A . 68 GLY H 1 1
19 20687 1 1 68 GLY HA2 H -18.971 11.317 -7.892 1.00 . A A . 68 GLY HA2 1 1
19 20688 1 1 68 GLY HA3 H -17.847 12.514 -8.572 1.00 . A A . 68 GLY HA3 1 1
19 20689 1 1 68 GLY N N -16.992 11.128 -7.248 1.00 . A A . 68 GLY N 1 1
19 20690 1 1 68 GLY O O -17.801 9.331 -9.271 1.00 . A A . 68 GLY O 1 1
19 20691 1 1 69 ASN C C -16.158 11.541 -12.592 1.00 . A A . 69 ASN C 1 1
19 20692 1 1 69 ASN CA C -16.729 10.427 -11.716 1.00 . A A . 69 ASN CA 1 1
19 20693 1 1 69 ASN CB C -17.714 9.530 -12.484 1.00 . A A . 69 ASN CB 1 1
19 20694 1 1 69 ASN CG C -19.061 10.189 -12.734 1.00 . A A . 69 ASN CG 1 1
19 20695 1 1 69 ASN H H -17.363 12.108 -10.692 1.00 . A A . 69 ASN H 1 1
19 20696 1 1 69 ASN HA H -15.910 9.808 -11.347 1.00 . A A . 69 ASN HA 1 1
19 20697 1 1 69 ASN HB3 H -17.858 8.614 -11.912 1.00 . A A . 69 ASN HB3 1 1
19 20698 1 1 69 ASN HD21 H -19.960 9.184 -11.182 1.00 . A A . 69 ASN HD21 1 1
19 20699 1 1 69 ASN HD22 H -20.949 10.355 -11.998 1.00 . A A . 69 ASN HD22 1 1
19 20700 1 1 69 ASN N N -17.348 11.101 -10.585 1.00 . A A . 69 ASN N 1 1
19 20701 1 1 69 ASN ND2 N -20.054 9.890 -11.909 1.00 . A A . 69 ASN ND2 1 1
19 20702 1 1 69 ASN O O -16.698 12.649 -12.627 1.00 . A A . 69 ASN O 1 1
19 20703 1 1 69 ASN OD1 O -19.220 10.960 -13.672 1.00 . A A . 69 ASN OD1 1 1
19 20704 1 1 70 VAL C C -13.433 11.724 -15.025 1.00 . A A . 70 VAL C 1 1
19 20705 1 1 70 VAL CA C -14.141 12.319 -13.795 1.00 . A A . 70 VAL CA 1 1
19 20706 1 1 70 VAL CB C -13.145 12.889 -12.739 1.00 . A A . 70 VAL CB 1 1
19 20707 1 1 70 VAL CG1 C -12.676 14.299 -13.138 1.00 . A A . 70 VAL CG1 1 1
19 20708 1 1 70 VAL CG2 C -13.673 12.973 -11.292 1.00 . A A . 70 VAL CG2 1 1
19 20709 1 1 70 VAL H H -14.637 10.342 -13.141 1.00 . A A . 70 VAL H 1 1
19 20710 1 1 70 VAL HA H -14.775 13.135 -14.142 1.00 . A A . 70 VAL HA 1 1
19 20711 1 1 70 VAL HB H -12.274 12.238 -12.699 1.00 . A A . 70 VAL HB 1 1
19 20712 1 1 70 VAL HG11 H -12.206 14.275 -14.122 1.00 . A A . 70 VAL HG11 1 1
19 20713 1 1 70 VAL HG12 H -13.521 14.988 -13.174 1.00 . A A . 70 VAL HG12 1 1
19 20714 1 1 70 VAL HG13 H -11.938 14.669 -12.425 1.00 . A A . 70 VAL HG13 1 1
19 20715 1 1 70 VAL HG21 H -13.843 11.972 -10.894 1.00 . A A . 70 VAL HG21 1 1
19 20716 1 1 70 VAL HG22 H -12.936 13.459 -10.651 1.00 . A A . 70 VAL HG22 1 1
19 20717 1 1 70 VAL HG23 H -14.601 13.538 -11.254 1.00 . A A . 70 VAL HG23 1 1
19 20718 1 1 70 VAL N N -14.999 11.292 -13.197 1.00 . A A . 70 VAL N 1 1
19 20719 1 1 70 VAL O O -12.235 11.944 -15.214 1.00 . A A . 70 VAL O 1 1
19 20720 1 1 71 SER C C -12.664 8.983 -15.956 1.00 . A A . 71 SER C 1 1
19 20721 1 1 71 SER CA C -13.566 9.931 -16.740 1.00 . A A . 71 SER CA 1 1
19 20722 1 1 71 SER CB C -12.834 10.602 -17.917 1.00 . A A . 71 SER CB 1 1
19 20723 1 1 71 SER H H -15.113 10.773 -15.584 1.00 . A A . 71 SER H 1 1
19 20724 1 1 71 SER HA H -14.382 9.333 -17.147 1.00 . A A . 71 SER HA 1 1
19 20725 1 1 71 SER HB3 H -12.542 9.831 -18.626 1.00 . A A . 71 SER HB3 1 1
19 20726 1 1 71 SER HG H -13.074 11.860 -19.365 1.00 . A A . 71 SER HG 1 1
19 20727 1 1 71 SER N N -14.142 10.908 -15.817 1.00 . A A . 71 SER N 1 1
19 20728 1 1 71 SER O O -13.183 8.079 -15.267 1.00 . A A . 71 SER O 1 1
19 20729 1 1 71 SER OG O -13.607 11.566 -18.604 1.00 . A A . 71 SER OG 1 1
20 20730 1 1 1 SER C C -6.246 -8.607 -14.068 1.00 . A A . 1 SER C 1 1
20 20731 1 1 1 SER CA C -7.663 -9.148 -13.908 1.00 . A A . 1 SER CA 1 1
20 20732 1 1 1 SER CB C -7.717 -10.428 -13.060 1.00 . A A . 1 SER CB 1 1
20 20733 1 1 1 SER H1 H -7.834 -10.192 -15.719 1.00 . A A . 1 SER H1 1 1
20 20734 1 1 1 SER HA H -8.269 -8.381 -13.423 1.00 . A A . 1 SER HA 1 1
20 20735 1 1 1 SER HB3 H -8.756 -10.734 -12.947 1.00 . A A . 1 SER HB3 1 1
20 20736 1 1 1 SER HG H -7.305 -12.351 -13.322 1.00 . A A . 1 SER HG 1 1
20 20737 1 1 1 SER N N -8.228 -9.408 -15.238 1.00 . A A . 1 SER N 1 1
20 20738 1 1 1 SER O O -5.498 -9.098 -14.920 1.00 . A A . 1 SER O 1 1
20 20739 1 1 1 SER OG O -7.009 -11.486 -13.678 1.00 . A A . 1 SER OG 1 1
20 20740 1 1 2 ALA C C -4.161 -6.375 -11.986 1.00 . A A . 2 ALA C 1 1
20 20741 1 1 2 ALA CA C -4.530 -6.996 -13.344 1.00 . A A . 2 ALA CA 1 1
20 20742 1 1 2 ALA CB C -4.474 -5.959 -14.478 1.00 . A A . 2 ALA CB 1 1
20 20743 1 1 2 ALA H H -6.521 -7.216 -12.612 1.00 . A A . 2 ALA H 1 1
20 20744 1 1 2 ALA HA H -3.805 -7.774 -13.581 1.00 . A A . 2 ALA HA 1 1
20 20745 1 1 2 ALA HB1 H -5.218 -5.175 -14.316 1.00 . A A . 2 ALA HB1 1 1
20 20746 1 1 2 ALA HB2 H -3.481 -5.510 -14.510 1.00 . A A . 2 ALA HB2 1 1
20 20747 1 1 2 ALA HB3 H -4.670 -6.441 -15.436 1.00 . A A . 2 ALA HB3 1 1
20 20748 1 1 2 ALA N N -5.861 -7.591 -13.290 1.00 . A A . 2 ALA N 1 1
20 20749 1 1 2 ALA O O -4.358 -5.172 -11.796 1.00 . A A . 2 ALA O 1 1
20 20750 1 1 3 PRO C C -1.838 -5.768 -10.071 1.00 . A A . 3 PRO C 1 1
20 20751 1 1 3 PRO CA C -3.127 -6.552 -9.782 1.00 . A A . 3 PRO CA 1 1
20 20752 1 1 3 PRO CB C -2.897 -7.741 -8.841 1.00 . A A . 3 PRO CB 1 1
20 20753 1 1 3 PRO CD C -3.495 -8.595 -11.011 1.00 . A A . 3 PRO CD 1 1
20 20754 1 1 3 PRO CG C -2.660 -8.929 -9.775 1.00 . A A . 3 PRO CG 1 1
20 20755 1 1 3 PRO HA H -3.869 -5.886 -9.338 1.00 . A A . 3 PRO HA 1 1
20 20756 1 1 3 PRO HB3 H -3.804 -7.912 -8.261 1.00 . A A . 3 PRO HB3 1 1
20 20757 1 1 3 PRO HD3 H -4.487 -9.040 -10.918 1.00 . A A . 3 PRO HD3 1 1
20 20758 1 1 3 PRO HG3 H -2.975 -9.863 -9.319 1.00 . A A . 3 PRO HG3 1 1
20 20759 1 1 3 PRO N N -3.625 -7.146 -11.021 1.00 . A A . 3 PRO N 1 1
20 20760 1 1 3 PRO O O -1.812 -4.544 -9.932 1.00 . A A . 3 PRO O 1 1
20 20761 1 1 4 GLY C C 1.602 -6.836 -10.526 1.00 . A A . 4 GLY C 1 1
20 20762 1 1 4 GLY CA C 0.493 -5.854 -10.909 1.00 . A A . 4 GLY CA 1 1
20 20763 1 1 4 GLY H H -0.875 -7.431 -10.709 1.00 . A A . 4 GLY H 1 1
20 20764 1 1 4 GLY HA2 H 0.569 -5.607 -11.968 1.00 . A A . 4 GLY HA2 1 1
20 20765 1 1 4 GLY HA3 H 0.626 -4.945 -10.320 1.00 . A A . 4 GLY HA3 1 1
20 20766 1 1 4 GLY N N -0.820 -6.425 -10.640 1.00 . A A . 4 GLY N 1 1
20 20767 1 1 4 GLY O O 1.342 -7.907 -9.964 1.00 . A A . 4 GLY O 1 1
20 20768 1 1 5 GLY C C 4.378 -8.334 -11.171 1.00 . A A . 5 GLY C 1 1
20 20769 1 1 5 GLY CA C 4.033 -7.131 -10.304 1.00 . A A . 5 GLY CA 1 1
20 20770 1 1 5 GLY H H 2.981 -5.594 -11.322 1.00 . A A . 5 GLY H 1 1
20 20771 1 1 5 GLY HA2 H 4.872 -6.437 -10.288 1.00 . A A . 5 GLY HA2 1 1
20 20772 1 1 5 GLY HA3 H 3.858 -7.470 -9.284 1.00 . A A . 5 GLY HA3 1 1
20 20773 1 1 5 GLY N N 2.848 -6.442 -10.791 1.00 . A A . 5 GLY N 1 1
20 20774 1 1 5 GLY O O 3.898 -9.441 -10.931 1.00 . A A . 5 GLY O 1 1
20 20775 1 1 6 LYS C C 7.282 -8.753 -13.280 1.00 . A A . 6 LYS C 1 1
20 20776 1 1 6 LYS CA C 5.837 -9.170 -12.998 1.00 . A A . 6 LYS CA 1 1
20 20777 1 1 6 LYS CB C 4.963 -9.329 -14.256 1.00 . A A . 6 LYS CB 1 1
20 20778 1 1 6 LYS CD C 4.356 -10.758 -16.236 1.00 . A A . 6 LYS CD 1 1
20 20779 1 1 6 LYS CE C 4.531 -12.138 -16.872 1.00 . A A . 6 LYS CE 1 1
20 20780 1 1 6 LYS CG C 5.281 -10.620 -15.022 1.00 . A A . 6 LYS CG 1 1
20 20781 1 1 6 LYS H H 5.585 -7.185 -12.308 1.00 . A A . 6 LYS H 1 1
20 20782 1 1 6 LYS HA H 5.853 -10.118 -12.451 1.00 . A A . 6 LYS HA 1 1
20 20783 1 1 6 LYS HB3 H 5.087 -8.462 -14.912 1.00 . A A . 6 LYS HB3 1 1
20 20784 1 1 6 LYS HD3 H 4.596 -9.981 -16.964 1.00 . A A . 6 LYS HD3 1 1
20 20785 1 1 6 LYS HE3 H 4.348 -12.897 -16.111 1.00 . A A . 6 LYS HE3 1 1
20 20786 1 1 6 LYS HG3 H 5.130 -11.472 -14.357 1.00 . A A . 6 LYS HG3 1 1
20 20787 1 1 6 LYS HZ1 H 3.618 -13.316 -18.285 1.00 . A A . 6 LYS HZ1 1 1
20 20788 1 1 6 LYS HZ2 H 3.812 -11.751 -18.785 1.00 . A A . 6 LYS HZ2 1 1
20 20789 1 1 6 LYS HZ3 H 2.648 -12.166 -17.670 1.00 . A A . 6 LYS HZ3 1 1
20 20790 1 1 6 LYS N N 5.247 -8.132 -12.158 1.00 . A A . 6 LYS N 1 1
20 20791 1 1 6 LYS NZ N 3.597 -12.349 -17.989 1.00 . A A . 6 LYS NZ 1 1
20 20792 1 1 6 LYS O O 7.657 -8.502 -14.426 1.00 . A A . 6 LYS O 1 1
20 20793 1 1 7 SER C C 10.356 -8.459 -11.276 1.00 . A A . 7 SER C 1 1
20 20794 1 1 7 SER CA C 9.357 -7.869 -12.269 1.00 . A A . 7 SER CA 1 1
20 20795 1 1 7 SER CB C 9.129 -6.384 -11.971 1.00 . A A . 7 SER CB 1 1
20 20796 1 1 7 SER H H 7.673 -8.736 -11.308 1.00 . A A . 7 SER H 1 1
20 20797 1 1 7 SER HA H 9.785 -7.964 -13.268 1.00 . A A . 7 SER HA 1 1
20 20798 1 1 7 SER HB3 H 8.671 -5.919 -12.845 1.00 . A A . 7 SER HB3 1 1
20 20799 1 1 7 SER HG H 8.028 -5.258 -10.861 1.00 . A A . 7 SER HG 1 1
20 20800 1 1 7 SER N N 8.066 -8.557 -12.219 1.00 . A A . 7 SER N 1 1
20 20801 1 1 7 SER O O 11.490 -8.773 -11.645 1.00 . A A . 7 SER O 1 1
20 20802 1 1 7 SER OG O 8.271 -6.204 -10.851 1.00 . A A . 7 SER OG 1 1
20 20803 1 1 8 ARG C C 12.053 -8.717 -8.760 1.00 . A A . 8 ARG C 1 1
20 20804 1 1 8 ARG CA C 10.631 -9.256 -8.925 1.00 . A A . 8 ARG CA 1 1
20 20805 1 1 8 ARG CB C 10.497 -10.789 -9.042 1.00 . A A . 8 ARG CB 1 1
20 20806 1 1 8 ARG CD C 8.753 -12.705 -8.953 1.00 . A A . 8 ARG CD 1 1
20 20807 1 1 8 ARG CG C 9.017 -11.205 -9.091 1.00 . A A . 8 ARG CG 1 1
20 20808 1 1 8 ARG CZ C 6.631 -14.070 -9.006 1.00 . A A . 8 ARG CZ 1 1
20 20809 1 1 8 ARG H H 9.024 -8.188 -9.819 1.00 . A A . 8 ARG H 1 1
20 20810 1 1 8 ARG HA H 10.122 -8.961 -8.015 1.00 . A A . 8 ARG HA 1 1
20 20811 1 1 8 ARG HB3 H 10.968 -11.241 -8.172 1.00 . A A . 8 ARG HB3 1 1
20 20812 1 1 8 ARG HD3 H 9.263 -13.088 -8.069 1.00 . A A . 8 ARG HD3 1 1
20 20813 1 1 8 ARG HE H 6.768 -12.116 -8.534 1.00 . A A . 8 ARG HE 1 1
20 20814 1 1 8 ARG HG3 H 8.579 -10.872 -10.033 1.00 . A A . 8 ARG HG3 1 1
20 20815 1 1 8 ARG HH11 H 8.292 -15.228 -9.129 1.00 . A A . 8 ARG HH11 1 1
20 20816 1 1 8 ARG HH12 H 6.851 -16.086 -9.484 1.00 . A A . 8 ARG HH12 1 1
20 20817 1 1 8 ARG HH21 H 4.783 -13.216 -8.707 1.00 . A A . 8 ARG HH21 1 1
20 20818 1 1 8 ARG HH22 H 4.748 -14.908 -9.046 1.00 . A A . 8 ARG HH22 1 1
20 20819 1 1 8 ARG N N 9.921 -8.608 -10.023 1.00 . A A . 8 ARG N 1 1
20 20820 1 1 8 ARG NE N 7.303 -12.932 -8.814 1.00 . A A . 8 ARG NE 1 1
20 20821 1 1 8 ARG NH1 N 7.282 -15.191 -9.275 1.00 . A A . 8 ARG NH1 1 1
20 20822 1 1 8 ARG NH2 N 5.307 -14.067 -8.916 1.00 . A A . 8 ARG NH2 1 1
20 20823 1 1 8 ARG O O 13.042 -9.447 -8.862 1.00 . A A . 8 ARG O 1 1
20 20824 1 1 9 ARG C C 14.184 -6.928 -7.171 1.00 . A A . 9 ARG C 1 1
20 20825 1 1 9 ARG CA C 13.377 -6.636 -8.436 1.00 . A A . 9 ARG CA 1 1
20 20826 1 1 9 ARG CB C 12.996 -5.145 -8.480 1.00 . A A . 9 ARG CB 1 1
20 20827 1 1 9 ARG CD C 13.787 -2.760 -8.830 1.00 . A A . 9 ARG CD 1 1
20 20828 1 1 9 ARG CG C 14.208 -4.223 -8.661 1.00 . A A . 9 ARG CG 1 1
20 20829 1 1 9 ARG CZ C 15.039 -1.602 -10.678 1.00 . A A . 9 ARG CZ 1 1
20 20830 1 1 9 ARG H H 11.262 -6.903 -8.393 1.00 . A A . 9 ARG H 1 1
20 20831 1 1 9 ARG HA H 13.998 -6.890 -9.300 1.00 . A A . 9 ARG HA 1 1
20 20832 1 1 9 ARG HB3 H 12.469 -4.878 -7.560 1.00 . A A . 9 ARG HB3 1 1
20 20833 1 1 9 ARG HD3 H 13.560 -2.359 -7.847 1.00 . A A . 9 ARG HD3 1 1
20 20834 1 1 9 ARG HE H 15.593 -1.715 -8.713 1.00 . A A . 9 ARG HE 1 1
20 20835 1 1 9 ARG HG3 H 14.756 -4.548 -9.541 1.00 . A A . 9 ARG HG3 1 1
20 20836 1 1 9 ARG HH11 H 13.190 -2.192 -11.306 1.00 . A A . 9 ARG HH11 1 1
20 20837 1 1 9 ARG HH12 H 14.172 -1.490 -12.544 1.00 . A A . 9 ARG HH12 1 1
20 20838 1 1 9 ARG HH21 H 16.955 -1.056 -10.383 1.00 . A A . 9 ARG HH21 1 1
20 20839 1 1 9 ARG HH22 H 16.413 -0.742 -11.986 1.00 . A A . 9 ARG HH22 1 1
20 20840 1 1 9 ARG N N 12.137 -7.406 -8.521 1.00 . A A . 9 ARG N 1 1
20 20841 1 1 9 ARG NE N 14.883 -1.964 -9.399 1.00 . A A . 9 ARG NE 1 1
20 20842 1 1 9 ARG NH1 N 14.080 -1.800 -11.581 1.00 . A A . 9 ARG NH1 1 1
20 20843 1 1 9 ARG NH2 N 16.178 -1.030 -11.039 1.00 . A A . 9 ARG NH2 1 1
20 20844 1 1 9 ARG O O 15.391 -6.691 -7.173 1.00 . A A . 9 ARG O 1 1
20 20845 1 1 10 ARG C C 14.716 -6.302 -4.103 1.00 . A A . 10 ARG C 1 1
20 20846 1 1 10 ARG CA C 13.996 -7.508 -4.706 1.00 . A A . 10 ARG CA 1 1
20 20847 1 1 10 ARG CB C 14.755 -8.835 -4.518 1.00 . A A . 10 ARG CB 1 1
20 20848 1 1 10 ARG CD C 16.959 -10.061 -4.581 1.00 . A A . 10 ARG CD 1 1
20 20849 1 1 10 ARG CG C 16.193 -8.833 -5.062 1.00 . A A . 10 ARG CG 1 1
20 20850 1 1 10 ARG CZ C 17.272 -12.433 -5.254 1.00 . A A . 10 ARG CZ 1 1
20 20851 1 1 10 ARG H H 12.527 -7.536 -6.190 1.00 . A A . 10 ARG H 1 1
20 20852 1 1 10 ARG HA H 13.094 -7.611 -4.109 1.00 . A A . 10 ARG HA 1 1
20 20853 1 1 10 ARG HB3 H 14.191 -9.642 -4.988 1.00 . A A . 10 ARG HB3 1 1
20 20854 1 1 10 ARG HD3 H 16.755 -10.228 -3.524 1.00 . A A . 10 ARG HD3 1 1
20 20855 1 1 10 ARG HE H 15.890 -11.171 -6.049 1.00 . A A . 10 ARG HE 1 1
20 20856 1 1 10 ARG HG3 H 16.724 -7.953 -4.702 1.00 . A A . 10 ARG HG3 1 1
20 20857 1 1 10 ARG HH11 H 18.511 -11.784 -3.781 1.00 . A A . 10 ARG HH11 1 1
20 20858 1 1 10 ARG HH12 H 18.827 -13.407 -4.256 1.00 . A A . 10 ARG HH12 1 1
20 20859 1 1 10 ARG HH21 H 16.126 -13.314 -6.692 1.00 . A A . 10 ARG HH21 1 1
20 20860 1 1 10 ARG HH22 H 17.339 -14.349 -6.041 1.00 . A A . 10 ARG HH22 1 1
20 20861 1 1 10 ARG N N 13.520 -7.348 -6.086 1.00 . A A . 10 ARG N 1 1
20 20862 1 1 10 ARG NE N 16.621 -11.270 -5.344 1.00 . A A . 10 ARG NE 1 1
20 20863 1 1 10 ARG NH1 N 18.269 -12.564 -4.385 1.00 . A A . 10 ARG NH1 1 1
20 20864 1 1 10 ARG NH2 N 16.889 -13.435 -6.035 1.00 . A A . 10 ARG NH2 1 1
20 20865 1 1 10 ARG O O 15.256 -6.403 -3.000 1.00 . A A . 10 ARG O 1 1
20 20866 1 1 11 ARG C C 14.742 -2.735 -4.785 1.00 . A A . 11 ARG C 1 1
20 20867 1 1 11 ARG CA C 15.518 -3.990 -4.420 1.00 . A A . 11 ARG CA 1 1
20 20868 1 1 11 ARG CB C 16.819 -4.033 -5.245 1.00 . A A . 11 ARG CB 1 1
20 20869 1 1 11 ARG CD C 18.799 -2.370 -5.340 1.00 . A A . 11 ARG CD 1 1
20 20870 1 1 11 ARG CG C 18.000 -3.377 -4.502 1.00 . A A . 11 ARG CG 1 1
20 20871 1 1 11 ARG CZ C 18.799 0.157 -5.295 1.00 . A A . 11 ARG CZ 1 1
20 20872 1 1 11 ARG H H 14.142 -5.057 -5.593 1.00 . A A . 11 ARG H 1 1
20 20873 1 1 11 ARG HA H 15.732 -4.002 -3.351 1.00 . A A . 11 ARG HA 1 1
20 20874 1 1 11 ARG HB3 H 16.620 -3.553 -6.212 1.00 . A A . 11 ARG HB3 1 1
20 20875 1 1 11 ARG HD3 H 18.368 -2.298 -6.338 1.00 . A A . 11 ARG HD3 1 1
20 20876 1 1 11 ARG HE H 19.005 -1.080 -3.701 1.00 . A A . 11 ARG HE 1 1
20 20877 1 1 11 ARG HG3 H 18.676 -4.172 -4.197 1.00 . A A . 11 ARG HG3 1 1
20 20878 1 1 11 ARG HH11 H 19.195 -0.536 -7.155 1.00 . A A . 11 ARG HH11 1 1
20 20879 1 1 11 ARG HH12 H 18.764 1.156 -7.102 1.00 . A A . 11 ARG HH12 1 1
20 20880 1 1 11 ARG HH21 H 18.712 1.207 -3.541 1.00 . A A . 11 ARG HH21 1 1
20 20881 1 1 11 ARG HH22 H 18.672 2.181 -4.961 1.00 . A A . 11 ARG HH22 1 1
20 20882 1 1 11 ARG N N 14.715 -5.152 -4.766 1.00 . A A . 11 ARG N 1 1
20 20883 1 1 11 ARG NE N 18.848 -1.041 -4.707 1.00 . A A . 11 ARG NE 1 1
20 20884 1 1 11 ARG NH1 N 18.828 0.255 -6.619 1.00 . A A . 11 ARG NH1 1 1
20 20885 1 1 11 ARG NH2 N 18.665 1.252 -4.553 1.00 . A A . 11 ARG NH2 1 1
20 20886 1 1 11 ARG O O 13.803 -2.828 -5.568 1.00 . A A . 11 ARG O 1 1
20 20887 1 1 12 THR C C 13.382 0.021 -4.207 1.00 . A A . 12 THR C 1 1
20 20888 1 1 12 THR CA C 14.805 -0.254 -4.699 1.00 . A A . 12 THR CA 1 1
20 20889 1 1 12 THR CB C 14.920 0.000 -6.208 1.00 . A A . 12 THR CB 1 1
20 20890 1 1 12 THR CG2 C 15.093 1.492 -6.490 1.00 . A A . 12 THR CG2 1 1
20 20891 1 1 12 THR H H 15.968 -1.632 -3.623 1.00 . A A . 12 THR H 1 1
20 20892 1 1 12 THR HA H 15.489 0.430 -4.197 1.00 . A A . 12 THR HA 1 1
20 20893 1 1 12 THR HB H 13.971 -0.305 -6.623 1.00 . A A . 12 THR HB 1 1
20 20894 1 1 12 THR HG1 H 16.817 -0.278 -6.619 1.00 . A A . 12 THR HG1 1 1
20 20895 1 1 12 THR HG21 H 15.989 1.860 -5.995 1.00 . A A . 12 THR HG21 1 1
20 20896 1 1 12 THR HG22 H 14.228 2.043 -6.113 1.00 . A A . 12 THR HG22 1 1
20 20897 1 1 12 THR HG23 H 15.171 1.667 -7.562 1.00 . A A . 12 THR HG23 1 1
20 20898 1 1 12 THR N N 15.238 -1.588 -4.322 1.00 . A A . 12 THR N 1 1
20 20899 1 1 12 THR O O 12.393 -0.487 -4.729 1.00 . A A . 12 THR O 1 1
20 20900 1 1 12 THR OG1 O 15.981 -0.700 -6.853 1.00 . A A . 12 THR OG1 1 1
20 20901 1 1 13 ALA C C 11.482 0.104 -1.697 1.00 . A A . 13 ALA C 1 1
20 20902 1 1 13 ALA CA C 12.171 1.289 -2.397 1.00 . A A . 13 ALA CA 1 1
20 20903 1 1 13 ALA CB C 11.206 2.174 -3.191 1.00 . A A . 13 ALA CB 1 1
20 20904 1 1 13 ALA H H 14.210 1.295 -3.004 1.00 . A A . 13 ALA H 1 1
20 20905 1 1 13 ALA HA H 12.569 1.924 -1.605 1.00 . A A . 13 ALA HA 1 1
20 20906 1 1 13 ALA HB1 H 10.442 2.555 -2.513 1.00 . A A . 13 ALA HB1 1 1
20 20907 1 1 13 ALA HB2 H 11.743 3.014 -3.632 1.00 . A A . 13 ALA HB2 1 1
20 20908 1 1 13 ALA HB3 H 10.725 1.597 -3.980 1.00 . A A . 13 ALA HB3 1 1
20 20909 1 1 13 ALA N N 13.314 0.903 -3.218 1.00 . A A . 13 ALA N 1 1
20 20910 1 1 13 ALA O O 11.538 0.030 -0.470 1.00 . A A . 13 ALA O 1 1
20 20911 1 1 14 PHE C C 10.535 -3.222 -2.621 1.00 . A A . 14 PHE C 1 1
20 20912 1 1 14 PHE CA C 10.028 -1.926 -1.970 1.00 . A A . 14 PHE CA 1 1
20 20913 1 1 14 PHE CB C 8.553 -1.618 -2.256 1.00 . A A . 14 PHE CB 1 1
20 20914 1 1 14 PHE CD1 C 8.277 0.895 -2.161 1.00 . A A . 14 PHE CD1 1 1
20 20915 1 1 14 PHE CD2 C 7.536 -0.424 -0.266 1.00 . A A . 14 PHE CD2 1 1
20 20916 1 1 14 PHE CE1 C 7.928 2.075 -1.481 1.00 . A A . 14 PHE CE1 1 1
20 20917 1 1 14 PHE CE2 C 7.134 0.749 0.397 1.00 . A A . 14 PHE CE2 1 1
20 20918 1 1 14 PHE CG C 8.098 -0.357 -1.550 1.00 . A A . 14 PHE CG 1 1
20 20919 1 1 14 PHE CZ C 7.347 2.005 -0.203 1.00 . A A . 14 PHE CZ 1 1
20 20920 1 1 14 PHE H H 10.922 -0.721 -3.447 1.00 . A A . 14 PHE H 1 1
20 20921 1 1 14 PHE HA H 10.125 -2.014 -0.891 1.00 . A A . 14 PHE HA 1 1
20 20922 1 1 14 PHE HB3 H 7.929 -2.455 -1.933 1.00 . A A . 14 PHE HB3 1 1
20 20923 1 1 14 PHE HD1 H 8.685 0.929 -3.161 1.00 . A A . 14 PHE HD1 1 1
20 20924 1 1 14 PHE HD2 H 7.406 -1.387 0.197 1.00 . A A . 14 PHE HD2 1 1
20 20925 1 1 14 PHE HE1 H 8.069 3.034 -1.958 1.00 . A A . 14 PHE HE1 1 1
20 20926 1 1 14 PHE HE2 H 6.647 0.679 1.360 1.00 . A A . 14 PHE HE2 1 1
20 20927 1 1 14 PHE HZ H 7.027 2.914 0.291 1.00 . A A . 14 PHE HZ 1 1
20 20928 1 1 14 PHE N N 10.853 -0.809 -2.437 1.00 . A A . 14 PHE N 1 1
20 20929 1 1 14 PHE O O 11.676 -3.254 -3.096 1.00 . A A . 14 PHE O 1 1
20 20930 1 1 15 THR C C 8.617 -5.819 -4.101 1.00 . A A . 15 THR C 1 1
20 20931 1 1 15 THR CA C 9.964 -5.468 -3.454 1.00 . A A . 15 THR CA 1 1
20 20932 1 1 15 THR CB C 10.566 -6.648 -2.668 1.00 . A A . 15 THR CB 1 1
20 20933 1 1 15 THR CG2 C 11.786 -6.282 -1.815 1.00 . A A . 15 THR CG2 1 1
20 20934 1 1 15 THR H H 8.859 -4.279 -2.138 1.00 . A A . 15 THR H 1 1
20 20935 1 1 15 THR HA H 10.658 -5.194 -4.251 1.00 . A A . 15 THR HA 1 1
20 20936 1 1 15 THR HB H 10.896 -7.372 -3.413 1.00 . A A . 15 THR HB 1 1
20 20937 1 1 15 THR HG1 H 10.020 -7.971 -1.338 1.00 . A A . 15 THR HG1 1 1
20 20938 1 1 15 THR HG21 H 11.489 -5.650 -0.976 1.00 . A A . 15 THR HG21 1 1
20 20939 1 1 15 THR HG22 H 12.508 -5.746 -2.424 1.00 . A A . 15 THR HG22 1 1
20 20940 1 1 15 THR HG23 H 12.246 -7.193 -1.428 1.00 . A A . 15 THR HG23 1 1
20 20941 1 1 15 THR N N 9.760 -4.305 -2.597 1.00 . A A . 15 THR N 1 1
20 20942 1 1 15 THR O O 7.598 -5.216 -3.759 1.00 . A A . 15 THR O 1 1
20 20943 1 1 15 THR OG1 O 9.593 -7.244 -1.833 1.00 . A A . 15 THR OG1 1 1
20 20944 1 1 16 SER C C 6.341 -7.774 -4.600 1.00 . A A . 16 SER C 1 1
20 20945 1 1 16 SER CA C 7.339 -7.255 -5.626 1.00 . A A . 16 SER CA 1 1
20 20946 1 1 16 SER CB C 7.623 -8.344 -6.661 1.00 . A A . 16 SER CB 1 1
20 20947 1 1 16 SER H H 9.421 -7.308 -5.248 1.00 . A A . 16 SER H 1 1
20 20948 1 1 16 SER HA H 6.872 -6.411 -6.120 1.00 . A A . 16 SER HA 1 1
20 20949 1 1 16 SER HB3 H 7.986 -7.875 -7.573 1.00 . A A . 16 SER HB3 1 1
20 20950 1 1 16 SER HG H 8.237 -10.143 -6.086 1.00 . A A . 16 SER HG 1 1
20 20951 1 1 16 SER N N 8.582 -6.792 -5.014 1.00 . A A . 16 SER N 1 1
20 20952 1 1 16 SER O O 5.153 -7.482 -4.718 1.00 . A A . 16 SER O 1 1
20 20953 1 1 16 SER OG O 8.610 -9.239 -6.182 1.00 . A A . 16 SER OG 1 1
20 20954 1 1 17 GLU C C 5.458 -8.091 -1.674 1.00 . A A . 17 GLU C 1 1
20 20955 1 1 17 GLU CA C 6.023 -9.168 -2.591 1.00 . A A . 17 GLU CA 1 1
20 20956 1 1 17 GLU CB C 6.910 -10.157 -1.831 1.00 . A A . 17 GLU CB 1 1
20 20957 1 1 17 GLU CD C 8.400 -12.091 -2.519 1.00 . A A . 17 GLU CD 1 1
20 20958 1 1 17 GLU CG C 6.992 -11.510 -2.550 1.00 . A A . 17 GLU CG 1 1
20 20959 1 1 17 GLU H H 7.822 -8.710 -3.600 1.00 . A A . 17 GLU H 1 1
20 20960 1 1 17 GLU HA H 5.183 -9.701 -3.043 1.00 . A A . 17 GLU HA 1 1
20 20961 1 1 17 GLU HB3 H 6.508 -10.323 -0.831 1.00 . A A . 17 GLU HB3 1 1
20 20962 1 1 17 GLU HG3 H 6.706 -11.394 -3.596 1.00 . A A . 17 GLU HG3 1 1
20 20963 1 1 17 GLU N N 6.825 -8.549 -3.632 1.00 . A A . 17 GLU N 1 1
20 20964 1 1 17 GLU O O 4.249 -8.071 -1.451 1.00 . A A . 17 GLU O 1 1
20 20965 1 1 17 GLU OE1 O 9.234 -11.632 -3.332 1.00 . A A . 17 GLU OE1 1 1
20 20966 1 1 17 GLU OE2 O 8.661 -13.053 -1.757 1.00 . A A . 17 GLU OE2 1 1
20 20967 1 1 18 GLN C C 4.806 -5.232 -1.131 1.00 . A A . 18 GLN C 1 1
20 20968 1 1 18 GLN CA C 5.874 -6.038 -0.385 1.00 . A A . 18 GLN CA 1 1
20 20969 1 1 18 GLN CB C 7.080 -5.156 -0.008 1.00 . A A . 18 GLN CB 1 1
20 20970 1 1 18 GLN CD C 9.297 -4.995 1.287 1.00 . A A . 18 GLN CD 1 1
20 20971 1 1 18 GLN CG C 8.095 -5.867 0.907 1.00 . A A . 18 GLN CG 1 1
20 20972 1 1 18 GLN H H 7.287 -7.237 -1.446 1.00 . A A . 18 GLN H 1 1
20 20973 1 1 18 GLN HA H 5.415 -6.423 0.526 1.00 . A A . 18 GLN HA 1 1
20 20974 1 1 18 GLN HB3 H 6.713 -4.273 0.513 1.00 . A A . 18 GLN HB3 1 1
20 20975 1 1 18 GLN HE21 H 9.474 -5.937 3.080 1.00 . A A . 18 GLN HE21 1 1
20 20976 1 1 18 GLN HE22 H 10.622 -4.681 2.844 1.00 . A A . 18 GLN HE22 1 1
20 20977 1 1 18 GLN HG3 H 8.465 -6.764 0.423 1.00 . A A . 18 GLN HG3 1 1
20 20978 1 1 18 GLN N N 6.305 -7.165 -1.207 1.00 . A A . 18 GLN N 1 1
20 20979 1 1 18 GLN NE2 N 9.857 -5.218 2.466 1.00 . A A . 18 GLN NE2 1 1
20 20980 1 1 18 GLN O O 3.785 -4.876 -0.558 1.00 . A A . 18 GLN O 1 1
20 20981 1 1 18 GLN OE1 O 9.720 -4.123 0.527 1.00 . A A . 18 GLN OE1 1 1
20 20982 1 1 19 LEU C C 2.770 -4.992 -3.521 1.00 . A A . 19 LEU C 1 1
20 20983 1 1 19 LEU CA C 4.064 -4.223 -3.248 1.00 . A A . 19 LEU CA 1 1
20 20984 1 1 19 LEU CB C 4.737 -3.863 -4.582 1.00 . A A . 19 LEU CB 1 1
20 20985 1 1 19 LEU CD1 C 6.511 -2.577 -5.779 1.00 . A A . 19 LEU CD1 1 1
20 20986 1 1 19 LEU CD2 C 4.976 -1.368 -4.239 1.00 . A A . 19 LEU CD2 1 1
20 20987 1 1 19 LEU CG C 5.713 -2.686 -4.481 1.00 . A A . 19 LEU CG 1 1
20 20988 1 1 19 LEU H H 5.868 -5.298 -2.850 1.00 . A A . 19 LEU H 1 1
20 20989 1 1 19 LEU HA H 3.783 -3.315 -2.719 1.00 . A A . 19 LEU HA 1 1
20 20990 1 1 19 LEU HB3 H 3.975 -3.612 -5.320 1.00 . A A . 19 LEU HB3 1 1
20 20991 1 1 19 LEU HD11 H 7.213 -1.747 -5.716 1.00 . A A . 19 LEU HD11 1 1
20 20992 1 1 19 LEU HD12 H 5.840 -2.435 -6.622 1.00 . A A . 19 LEU HD12 1 1
20 20993 1 1 19 LEU HD13 H 7.079 -3.493 -5.936 1.00 . A A . 19 LEU HD13 1 1
20 20994 1 1 19 LEU HD21 H 5.681 -0.537 -4.290 1.00 . A A . 19 LEU HD21 1 1
20 20995 1 1 19 LEU HD22 H 4.542 -1.379 -3.241 1.00 . A A . 19 LEU HD22 1 1
20 20996 1 1 19 LEU HD23 H 4.175 -1.237 -4.962 1.00 . A A . 19 LEU HD23 1 1
20 20997 1 1 19 LEU HG H 6.410 -2.856 -3.664 1.00 . A A . 19 LEU HG 1 1
20 20998 1 1 19 LEU N N 5.012 -4.965 -2.422 1.00 . A A . 19 LEU N 1 1
20 20999 1 1 19 LEU O O 1.771 -4.365 -3.874 1.00 . A A . 19 LEU O 1 1
20 21000 1 1 20 LEU C C 0.757 -7.188 -2.381 1.00 . A A . 20 LEU C 1 1
20 21001 1 1 20 LEU CA C 1.586 -7.148 -3.662 1.00 . A A . 20 LEU CA 1 1
20 21002 1 1 20 LEU CB C 2.024 -8.543 -4.151 1.00 . A A . 20 LEU CB 1 1
20 21003 1 1 20 LEU CD1 C 0.248 -10.229 -3.394 1.00 . A A . 20 LEU CD1 1 1
20 21004 1 1 20 LEU CD2 C -0.150 -8.888 -5.484 1.00 . A A . 20 LEU CD2 1 1
20 21005 1 1 20 LEU CG C 0.915 -9.526 -4.578 1.00 . A A . 20 LEU CG 1 1
20 21006 1 1 20 LEU H H 3.618 -6.785 -3.126 1.00 . A A . 20 LEU H 1 1
20 21007 1 1 20 LEU HA H 0.986 -6.681 -4.442 1.00 . A A . 20 LEU HA 1 1
20 21008 1 1 20 LEU HB3 H 2.641 -9.020 -3.386 1.00 . A A . 20 LEU HB3 1 1
20 21009 1 1 20 LEU HD11 H 1.012 -10.646 -2.737 1.00 . A A . 20 LEU HD11 1 1
20 21010 1 1 20 LEU HD12 H -0.377 -11.046 -3.752 1.00 . A A . 20 LEU HD12 1 1
20 21011 1 1 20 LEU HD13 H -0.356 -9.534 -2.820 1.00 . A A . 20 LEU HD13 1 1
20 21012 1 1 20 LEU HD21 H -0.754 -8.176 -4.920 1.00 . A A . 20 LEU HD21 1 1
20 21013 1 1 20 LEU HD22 H -0.811 -9.659 -5.878 1.00 . A A . 20 LEU HD22 1 1
20 21014 1 1 20 LEU HD23 H 0.327 -8.369 -6.315 1.00 . A A . 20 LEU HD23 1 1
20 21015 1 1 20 LEU HG H 1.402 -10.306 -5.165 1.00 . A A . 20 LEU HG 1 1
20 21016 1 1 20 LEU N N 2.769 -6.323 -3.433 1.00 . A A . 20 LEU N 1 1
20 21017 1 1 20 LEU O O -0.460 -7.022 -2.424 1.00 . A A . 20 LEU O 1 1
20 21018 1 1 21 GLU C C 0.241 -5.924 0.453 1.00 . A A . 21 GLU C 1 1
20 21019 1 1 21 GLU CA C 0.741 -7.326 0.068 1.00 . A A . 21 GLU CA 1 1
20 21020 1 1 21 GLU CB C 1.711 -7.878 1.111 1.00 . A A . 21 GLU CB 1 1
20 21021 1 1 21 GLU CD C 1.953 -10.084 2.337 1.00 . A A . 21 GLU CD 1 1
20 21022 1 1 21 GLU CG C 1.878 -9.402 0.975 1.00 . A A . 21 GLU CG 1 1
20 21023 1 1 21 GLU H H 2.410 -7.492 -1.247 1.00 . A A . 21 GLU H 1 1
20 21024 1 1 21 GLU HA H -0.128 -7.979 0.037 1.00 . A A . 21 GLU HA 1 1
20 21025 1 1 21 GLU HB3 H 1.326 -7.641 2.101 1.00 . A A . 21 GLU HB3 1 1
20 21026 1 1 21 GLU HG3 H 2.772 -9.625 0.389 1.00 . A A . 21 GLU HG3 1 1
20 21027 1 1 21 GLU N N 1.402 -7.351 -1.231 1.00 . A A . 21 GLU N 1 1
20 21028 1 1 21 GLU O O -0.540 -5.780 1.395 1.00 . A A . 21 GLU O 1 1
20 21029 1 1 21 GLU OE1 O 0.911 -10.149 3.037 1.00 . A A . 21 GLU OE1 1 1
20 21030 1 1 21 GLU OE2 O 3.070 -10.458 2.758 1.00 . A A . 21 GLU OE2 1 1
20 21031 1 1 22 LEU C C -1.110 -3.257 -0.684 1.00 . A A . 22 LEU C 1 1
20 21032 1 1 22 LEU CA C 0.247 -3.508 -0.039 1.00 . A A . 22 LEU CA 1 1
20 21033 1 1 22 LEU CB C 1.340 -2.558 -0.568 1.00 . A A . 22 LEU CB 1 1
20 21034 1 1 22 LEU CD1 C 2.572 -2.618 1.739 1.00 . A A . 22 LEU CD1 1 1
20 21035 1 1 22 LEU CD2 C 3.412 -1.196 -0.108 1.00 . A A . 22 LEU CD2 1 1
20 21036 1 1 22 LEU CG C 2.142 -1.796 0.517 1.00 . A A . 22 LEU CG 1 1
20 21037 1 1 22 LEU H H 1.283 -5.087 -1.045 1.00 . A A . 22 LEU H 1 1
20 21038 1 1 22 LEU HA H 0.115 -3.361 1.030 1.00 . A A . 22 LEU HA 1 1
20 21039 1 1 22 LEU HB3 H 0.880 -1.813 -1.213 1.00 . A A . 22 LEU HB3 1 1
20 21040 1 1 22 LEU HD11 H 3.111 -3.501 1.408 1.00 . A A . 22 LEU HD11 1 1
20 21041 1 1 22 LEU HD12 H 1.711 -2.934 2.329 1.00 . A A . 22 LEU HD12 1 1
20 21042 1 1 22 LEU HD13 H 3.224 -2.033 2.386 1.00 . A A . 22 LEU HD13 1 1
20 21043 1 1 22 LEU HD21 H 4.091 -1.998 -0.404 1.00 . A A . 22 LEU HD21 1 1
20 21044 1 1 22 LEU HD22 H 3.921 -0.550 0.610 1.00 . A A . 22 LEU HD22 1 1
20 21045 1 1 22 LEU HD23 H 3.137 -0.615 -0.987 1.00 . A A . 22 LEU HD23 1 1
20 21046 1 1 22 LEU HG H 1.526 -0.974 0.882 1.00 . A A . 22 LEU HG 1 1
20 21047 1 1 22 LEU N N 0.653 -4.887 -0.278 1.00 . A A . 22 LEU N 1 1
20 21048 1 1 22 LEU O O -2.013 -2.723 -0.033 1.00 . A A . 22 LEU O 1 1
20 21049 1 1 23 GLU C C -3.632 -4.448 -1.980 1.00 . A A . 23 GLU C 1 1
20 21050 1 1 23 GLU CA C -2.578 -3.545 -2.615 1.00 . A A . 23 GLU CA 1 1
20 21051 1 1 23 GLU CB C -2.440 -3.769 -4.121 1.00 . A A . 23 GLU CB 1 1
20 21052 1 1 23 GLU CD C -2.564 -5.610 -5.815 1.00 . A A . 23 GLU CD 1 1
20 21053 1 1 23 GLU CG C -1.897 -5.145 -4.520 1.00 . A A . 23 GLU CG 1 1
20 21054 1 1 23 GLU H H -0.533 -4.109 -2.447 1.00 . A A . 23 GLU H 1 1
20 21055 1 1 23 GLU HA H -2.955 -2.540 -2.477 1.00 . A A . 23 GLU HA 1 1
20 21056 1 1 23 GLU HB3 H -1.802 -2.990 -4.546 1.00 . A A . 23 GLU HB3 1 1
20 21057 1 1 23 GLU HG3 H -2.134 -5.863 -3.745 1.00 . A A . 23 GLU HG3 1 1
20 21058 1 1 23 GLU N N -1.289 -3.654 -1.949 1.00 . A A . 23 GLU N 1 1
20 21059 1 1 23 GLU O O -4.804 -4.061 -1.952 1.00 . A A . 23 GLU O 1 1
20 21060 1 1 23 GLU OE1 O -2.366 -4.930 -6.848 1.00 . A A . 23 GLU OE1 1 1
20 21061 1 1 23 GLU OE2 O -3.391 -6.554 -5.763 1.00 . A A . 23 GLU OE2 1 1
20 21062 1 1 24 LYS C C -4.879 -5.818 0.369 1.00 . A A . 24 LYS C 1 1
20 21063 1 1 24 LYS CA C -4.027 -6.533 -0.673 1.00 . A A . 24 LYS CA 1 1
20 21064 1 1 24 LYS CB C -3.072 -7.547 -0.012 1.00 . A A . 24 LYS CB 1 1
20 21065 1 1 24 LYS CD C -2.926 -10.054 -0.500 1.00 . A A . 24 LYS CD 1 1
20 21066 1 1 24 LYS CE C -2.928 -9.926 -2.033 1.00 . A A . 24 LYS CE 1 1
20 21067 1 1 24 LYS CG C -3.696 -8.927 0.210 1.00 . A A . 24 LYS CG 1 1
20 21068 1 1 24 LYS H H -2.229 -5.816 -1.522 1.00 . A A . 24 LYS H 1 1
20 21069 1 1 24 LYS HA H -4.688 -7.029 -1.384 1.00 . A A . 24 LYS HA 1 1
20 21070 1 1 24 LYS HB3 H -2.729 -7.162 0.950 1.00 . A A . 24 LYS HB3 1 1
20 21071 1 1 24 LYS HD3 H -3.341 -11.020 -0.210 1.00 . A A . 24 LYS HD3 1 1
20 21072 1 1 24 LYS HE3 H -2.205 -10.636 -2.436 1.00 . A A . 24 LYS HE3 1 1
20 21073 1 1 24 LYS HG3 H -4.726 -8.906 -0.130 1.00 . A A . 24 LYS HG3 1 1
20 21074 1 1 24 LYS HZ1 H -4.534 -11.142 -2.511 1.00 . A A . 24 LYS HZ1 1 1
20 21075 1 1 24 LYS HZ2 H -4.194 -9.981 -3.654 1.00 . A A . 24 LYS HZ2 1 1
20 21076 1 1 24 LYS HZ3 H -4.966 -9.584 -2.273 1.00 . A A . 24 LYS HZ3 1 1
20 21077 1 1 24 LYS N N -3.207 -5.578 -1.406 1.00 . A A . 24 LYS N 1 1
20 21078 1 1 24 LYS NZ N -4.243 -10.186 -2.655 1.00 . A A . 24 LYS NZ 1 1
20 21079 1 1 24 LYS O O -6.071 -6.085 0.496 1.00 . A A . 24 LYS O 1 1
20 21080 1 1 25 GLU C C -6.057 -3.263 1.734 1.00 . A A . 25 GLU C 1 1
20 21081 1 1 25 GLU CA C -4.902 -4.169 2.187 1.00 . A A . 25 GLU CA 1 1
20 21082 1 1 25 GLU CB C -3.819 -3.341 2.904 1.00 . A A . 25 GLU CB 1 1
20 21083 1 1 25 GLU CD C -3.822 -4.637 5.069 1.00 . A A . 25 GLU CD 1 1
20 21084 1 1 25 GLU CG C -4.032 -3.276 4.414 1.00 . A A . 25 GLU CG 1 1
20 21085 1 1 25 GLU H H -3.288 -4.711 0.926 1.00 . A A . 25 GLU H 1 1
20 21086 1 1 25 GLU HA H -5.306 -4.922 2.865 1.00 . A A . 25 GLU HA 1 1
20 21087 1 1 25 GLU HB3 H -3.824 -2.325 2.518 1.00 . A A . 25 GLU HB3 1 1
20 21088 1 1 25 GLU HG3 H -5.046 -2.924 4.612 1.00 . A A . 25 GLU HG3 1 1
20 21089 1 1 25 GLU N N -4.275 -4.868 1.082 1.00 . A A . 25 GLU N 1 1
20 21090 1 1 25 GLU O O -6.835 -2.803 2.569 1.00 . A A . 25 GLU O 1 1
20 21091 1 1 25 GLU OE1 O -2.819 -5.318 4.775 1.00 . A A . 25 GLU OE1 1 1
20 21092 1 1 25 GLU OE2 O -4.701 -5.040 5.864 1.00 . A A . 25 GLU OE2 1 1
20 21093 1 1 26 PHE C C -8.521 -2.764 -0.362 1.00 . A A . 26 PHE C 1 1
20 21094 1 1 26 PHE CA C -7.204 -2.037 -0.071 1.00 . A A . 26 PHE CA 1 1
20 21095 1 1 26 PHE CB C -6.691 -1.255 -1.303 1.00 . A A . 26 PHE CB 1 1
20 21096 1 1 26 PHE CD1 C -7.242 1.025 -0.310 1.00 . A A . 26 PHE CD1 1 1
20 21097 1 1 26 PHE CD2 C -7.624 0.687 -2.679 1.00 . A A . 26 PHE CD2 1 1
20 21098 1 1 26 PHE CE1 C -7.715 2.342 -0.418 1.00 . A A . 26 PHE CE1 1 1
20 21099 1 1 26 PHE CE2 C -8.119 2.002 -2.782 1.00 . A A . 26 PHE CE2 1 1
20 21100 1 1 26 PHE CG C -7.207 0.176 -1.432 1.00 . A A . 26 PHE CG 1 1
20 21101 1 1 26 PHE CZ C -8.174 2.830 -1.647 1.00 . A A . 26 PHE CZ 1 1
20 21102 1 1 26 PHE H H -5.595 -3.437 -0.243 1.00 . A A . 26 PHE H 1 1
20 21103 1 1 26 PHE HA H -7.433 -1.328 0.722 1.00 . A A . 26 PHE HA 1 1
20 21104 1 1 26 PHE HB3 H -6.947 -1.818 -2.199 1.00 . A A . 26 PHE HB3 1 1
20 21105 1 1 26 PHE HD1 H -6.916 0.673 0.654 1.00 . A A . 26 PHE HD1 1 1
20 21106 1 1 26 PHE HD2 H -7.582 0.073 -3.567 1.00 . A A . 26 PHE HD2 1 1
20 21107 1 1 26 PHE HE1 H -7.753 2.977 0.449 1.00 . A A . 26 PHE HE1 1 1
20 21108 1 1 26 PHE HE2 H -8.480 2.361 -3.736 1.00 . A A . 26 PHE HE2 1 1
20 21109 1 1 26 PHE HZ H -8.578 3.833 -1.691 1.00 . A A . 26 PHE HZ 1 1
20 21110 1 1 26 PHE N N -6.167 -2.941 0.438 1.00 . A A . 26 PHE N 1 1
20 21111 1 1 26 PHE O O -9.414 -2.176 -0.978 1.00 . A A . 26 PHE O 1 1
20 21112 1 1 27 HIS C C -10.913 -4.455 0.805 1.00 . A A . 27 HIS C 1 1
20 21113 1 1 27 HIS CA C -9.847 -4.807 -0.230 1.00 . A A . 27 HIS CA 1 1
20 21114 1 1 27 HIS CB C -9.540 -6.302 -0.350 1.00 . A A . 27 HIS CB 1 1
20 21115 1 1 27 HIS CD2 C -11.576 -6.959 -1.758 1.00 . A A . 27 HIS CD2 1 1
20 21116 1 1 27 HIS CE1 C -10.549 -7.894 -3.469 1.00 . A A . 27 HIS CE1 1 1
20 21117 1 1 27 HIS CG C -10.226 -6.920 -1.535 1.00 . A A . 27 HIS CG 1 1
20 21118 1 1 27 HIS H H -7.870 -4.494 0.493 1.00 . A A . 27 HIS H 1 1
20 21119 1 1 27 HIS HA H -10.224 -4.497 -1.200 1.00 . A A . 27 HIS HA 1 1
20 21120 1 1 27 HIS HB3 H -9.841 -6.836 0.550 1.00 . A A . 27 HIS HB3 1 1
20 21121 1 1 27 HIS HD1 H -8.594 -7.633 -2.738 1.00 . A A . 27 HIS HD1 1 1
20 21122 1 1 27 HIS HD2 H -12.342 -6.570 -1.098 1.00 . A A . 27 HIS HD2 1 1
20 21123 1 1 27 HIS HE1 H -10.347 -8.378 -4.415 1.00 . A A . 27 HIS HE1 1 1
20 21124 1 1 27 HIS N N -8.642 -4.040 0.018 1.00 . A A . 27 HIS N 1 1
20 21125 1 1 27 HIS ND1 N -9.595 -7.507 -2.610 1.00 . A A . 27 HIS ND1 1 1
20 21126 1 1 27 HIS NE2 N -11.771 -7.579 -2.997 1.00 . A A . 27 HIS NE2 1 1
20 21127 1 1 27 HIS O O -11.846 -3.726 0.466 1.00 . A A . 27 HIS O 1 1
20 21128 1 1 28 CYS C C -11.645 -3.205 3.531 1.00 . A A . 28 CYS C 1 1
20 21129 1 1 28 CYS CA C -11.796 -4.646 3.071 1.00 . A A . 28 CYS CA 1 1
20 21130 1 1 28 CYS CB C -11.657 -5.598 4.267 1.00 . A A . 28 CYS CB 1 1
20 21131 1 1 28 CYS H H -9.953 -5.396 2.364 1.00 . A A . 28 CYS H 1 1
20 21132 1 1 28 CYS HA H -12.787 -4.771 2.636 1.00 . A A . 28 CYS HA 1 1
20 21133 1 1 28 CYS HB3 H -12.435 -5.367 4.999 1.00 . A A . 28 CYS HB3 1 1
20 21134 1 1 28 CYS HG H -13.067 -7.223 3.231 1.00 . A A . 28 CYS HG 1 1
20 21135 1 1 28 CYS N N -10.791 -4.914 2.056 1.00 . A A . 28 CYS N 1 1
20 21136 1 1 28 CYS O O -12.637 -2.470 3.591 1.00 . A A . 28 CYS O 1 1
20 21137 1 1 28 CYS SG S -11.831 -7.327 3.746 1.00 . A A . 28 CYS SG 1 1
20 21138 1 1 29 LYS C C -9.893 -0.451 3.403 1.00 . A A . 29 LYS C 1 1
20 21139 1 1 29 LYS CA C -10.160 -1.510 4.472 1.00 . A A . 29 LYS CA 1 1
20 21140 1 1 29 LYS CB C -9.009 -1.624 5.486 1.00 . A A . 29 LYS CB 1 1
20 21141 1 1 29 LYS CD C -10.140 -1.611 7.790 1.00 . A A . 29 LYS CD 1 1
20 21142 1 1 29 LYS CE C -10.196 -2.405 9.099 1.00 . A A . 29 LYS CE 1 1
20 21143 1 1 29 LYS CG C -9.386 -2.437 6.738 1.00 . A A . 29 LYS CG 1 1
20 21144 1 1 29 LYS H H -9.634 -3.437 3.750 1.00 . A A . 29 LYS H 1 1
20 21145 1 1 29 LYS HA H -11.062 -1.239 5.003 1.00 . A A . 29 LYS HA 1 1
20 21146 1 1 29 LYS HB3 H -8.697 -0.628 5.801 1.00 . A A . 29 LYS HB3 1 1
20 21147 1 1 29 LYS HD3 H -11.149 -1.391 7.440 1.00 . A A . 29 LYS HD3 1 1
20 21148 1 1 29 LYS HE3 H -9.188 -2.753 9.333 1.00 . A A . 29 LYS HE3 1 1
20 21149 1 1 29 LYS HG3 H -8.461 -2.799 7.182 1.00 . A A . 29 LYS HG3 1 1
20 21150 1 1 29 LYS HZ1 H -10.034 -0.831 10.433 1.00 . A A . 29 LYS HZ1 1 1
20 21151 1 1 29 LYS HZ2 H -10.736 -2.160 11.070 1.00 . A A . 29 LYS HZ2 1 1
20 21152 1 1 29 LYS HZ3 H -11.596 -1.193 10.046 1.00 . A A . 29 LYS HZ3 1 1
20 21153 1 1 29 LYS N N -10.417 -2.806 3.872 1.00 . A A . 29 LYS N 1 1
20 21154 1 1 29 LYS NZ N -10.682 -1.590 10.232 1.00 . A A . 29 LYS NZ 1 1
20 21155 1 1 29 LYS O O -9.597 -0.771 2.248 1.00 . A A . 29 LYS O 1 1
20 21156 1 1 30 LYS C C -8.550 2.810 3.606 1.00 . A A . 30 LYS C 1 1
20 21157 1 1 30 LYS CA C -9.683 1.997 2.984 1.00 . A A . 30 LYS CA 1 1
20 21158 1 1 30 LYS CB C -10.941 2.878 2.835 1.00 . A A . 30 LYS CB 1 1
20 21159 1 1 30 LYS CD C -11.436 2.356 0.366 1.00 . A A . 30 LYS CD 1 1
20 21160 1 1 30 LYS CE C -12.523 2.175 -0.704 1.00 . A A . 30 LYS CE 1 1
20 21161 1 1 30 LYS CG C -11.972 2.380 1.810 1.00 . A A . 30 LYS CG 1 1
20 21162 1 1 30 LYS H H -10.336 0.982 4.740 1.00 . A A . 30 LYS H 1 1
20 21163 1 1 30 LYS HA H -9.342 1.677 1.999 1.00 . A A . 30 LYS HA 1 1
20 21164 1 1 30 LYS HB3 H -10.649 3.886 2.549 1.00 . A A . 30 LYS HB3 1 1
20 21165 1 1 30 LYS HD3 H -10.707 1.552 0.260 1.00 . A A . 30 LYS HD3 1 1
20 21166 1 1 30 LYS HE3 H -12.030 2.064 -1.672 1.00 . A A . 30 LYS HE3 1 1
20 21167 1 1 30 LYS HG3 H -12.825 3.057 1.857 1.00 . A A . 30 LYS HG3 1 1
20 21168 1 1 30 LYS HZ1 H -14.061 1.189 0.255 1.00 . A A . 30 LYS HZ1 1 1
20 21169 1 1 30 LYS HZ2 H -12.816 0.200 -0.170 1.00 . A A . 30 LYS HZ2 1 1
20 21170 1 1 30 LYS HZ3 H -13.848 0.717 -1.325 1.00 . A A . 30 LYS HZ3 1 1
20 21171 1 1 30 LYS N N -10.000 0.820 3.794 1.00 . A A . 30 LYS N 1 1
20 21172 1 1 30 LYS NZ N -13.377 0.996 -0.468 1.00 . A A . 30 LYS NZ 1 1
20 21173 1 1 30 LYS O O -7.903 3.577 2.890 1.00 . A A . 30 LYS O 1 1
20 21174 1 1 31 TYR C C -6.697 2.487 6.728 1.00 . A A . 31 TYR C 1 1
20 21175 1 1 31 TYR CA C -7.228 3.394 5.622 1.00 . A A . 31 TYR CA 1 1
20 21176 1 1 31 TYR CB C -7.826 4.693 6.191 1.00 . A A . 31 TYR CB 1 1
20 21177 1 1 31 TYR CD1 C -9.330 3.903 8.090 1.00 . A A . 31 TYR CD1 1 1
20 21178 1 1 31 TYR CD2 C -10.342 4.929 6.130 1.00 . A A . 31 TYR CD2 1 1
20 21179 1 1 31 TYR CE1 C -10.609 3.662 8.619 1.00 . A A . 31 TYR CE1 1 1
20 21180 1 1 31 TYR CE2 C -11.625 4.697 6.650 1.00 . A A . 31 TYR CE2 1 1
20 21181 1 1 31 TYR CG C -9.193 4.527 6.836 1.00 . A A . 31 TYR CG 1 1
20 21182 1 1 31 TYR CZ C -11.762 4.053 7.901 1.00 . A A . 31 TYR CZ 1 1
20 21183 1 1 31 TYR H H -8.744 1.967 5.454 1.00 . A A . 31 TYR H 1 1
20 21184 1 1 31 TYR HA H -6.404 3.644 4.954 1.00 . A A . 31 TYR HA 1 1
20 21185 1 1 31 TYR HB3 H -7.915 5.404 5.370 1.00 . A A . 31 TYR HB3 1 1
20 21186 1 1 31 TYR HD1 H -8.462 3.574 8.649 1.00 . A A . 31 TYR HD1 1 1
20 21187 1 1 31 TYR HD2 H -10.251 5.400 5.164 1.00 . A A . 31 TYR HD2 1 1
20 21188 1 1 31 TYR HE1 H -10.699 3.161 9.574 1.00 . A A . 31 TYR HE1 1 1
20 21189 1 1 31 TYR HE2 H -12.482 5.006 6.064 1.00 . A A . 31 TYR HE2 1 1
20 21190 1 1 31 TYR HH H -13.719 4.091 7.852 1.00 . A A . 31 TYR HH 1 1
20 21191 1 1 31 TYR N N -8.256 2.656 4.893 1.00 . A A . 31 TYR N 1 1
20 21192 1 1 31 TYR O O -7.294 1.447 7.000 1.00 . A A . 31 TYR O 1 1
20 21193 1 1 31 TYR OH O -12.990 3.745 8.392 1.00 . A A . 31 TYR OH 1 1
20 21194 1 1 32 LEU C C -5.114 3.043 9.746 1.00 . A A . 32 LEU C 1 1
20 21195 1 1 32 LEU CA C -5.008 2.177 8.503 1.00 . A A . 32 LEU CA 1 1
20 21196 1 1 32 LEU CB C -3.514 1.899 8.241 1.00 . A A . 32 LEU CB 1 1
20 21197 1 1 32 LEU CD1 C -1.702 0.899 6.841 1.00 . A A . 32 LEU CD1 1 1
20 21198 1 1 32 LEU CD2 C -3.609 -0.539 7.572 1.00 . A A . 32 LEU CD2 1 1
20 21199 1 1 32 LEU CG C -3.204 0.869 7.141 1.00 . A A . 32 LEU CG 1 1
20 21200 1 1 32 LEU H H -5.193 3.780 7.146 1.00 . A A . 32 LEU H 1 1
20 21201 1 1 32 LEU HA H -5.544 1.247 8.703 1.00 . A A . 32 LEU HA 1 1
20 21202 1 1 32 LEU HB3 H -3.057 1.549 9.168 1.00 . A A . 32 LEU HB3 1 1
20 21203 1 1 32 LEU HD11 H -1.444 0.084 6.168 1.00 . A A . 32 LEU HD11 1 1
20 21204 1 1 32 LEU HD12 H -1.127 0.804 7.758 1.00 . A A . 32 LEU HD12 1 1
20 21205 1 1 32 LEU HD13 H -1.458 1.824 6.328 1.00 . A A . 32 LEU HD13 1 1
20 21206 1 1 32 LEU HD21 H -3.570 -1.205 6.712 1.00 . A A . 32 LEU HD21 1 1
20 21207 1 1 32 LEU HD22 H -4.636 -0.560 7.928 1.00 . A A . 32 LEU HD22 1 1
20 21208 1 1 32 LEU HD23 H -2.944 -0.906 8.348 1.00 . A A . 32 LEU HD23 1 1
20 21209 1 1 32 LEU HG H -3.728 1.126 6.223 1.00 . A A . 32 LEU HG 1 1
20 21210 1 1 32 LEU N N -5.599 2.885 7.372 1.00 . A A . 32 LEU N 1 1
20 21211 1 1 32 LEU O O -5.055 4.274 9.658 1.00 . A A . 32 LEU O 1 1
20 21212 1 1 33 SER C C -3.509 3.392 12.451 1.00 . A A . 33 SER C 1 1
20 21213 1 1 33 SER CA C -4.944 2.921 12.226 1.00 . A A . 33 SER CA 1 1
20 21214 1 1 33 SER CB C -5.356 1.815 13.194 1.00 . A A . 33 SER CB 1 1
20 21215 1 1 33 SER H H -5.319 1.377 10.843 1.00 . A A . 33 SER H 1 1
20 21216 1 1 33 SER HA H -5.593 3.775 12.380 1.00 . A A . 33 SER HA 1 1
20 21217 1 1 33 SER HB3 H -4.655 0.986 13.104 1.00 . A A . 33 SER HB3 1 1
20 21218 1 1 33 SER HG H -6.039 1.596 14.983 1.00 . A A . 33 SER HG 1 1
20 21219 1 1 33 SER N N -5.143 2.378 10.894 1.00 . A A . 33 SER N 1 1
20 21220 1 1 33 SER O O -2.675 3.454 11.543 1.00 . A A . 33 SER O 1 1
20 21221 1 1 33 SER OG O -5.427 2.207 14.549 1.00 . A A . 33 SER OG 1 1
20 21222 1 1 34 LEU C C -1.304 2.418 14.193 1.00 . A A . 34 LEU C 1 1
20 21223 1 1 34 LEU CA C -1.935 3.807 14.309 1.00 . A A . 34 LEU CA 1 1
20 21224 1 1 34 LEU CB C -2.088 4.270 15.782 1.00 . A A . 34 LEU CB 1 1
20 21225 1 1 34 LEU CD1 C -1.663 6.097 17.466 1.00 . A A . 34 LEU CD1 1 1
20 21226 1 1 34 LEU CD2 C 0.192 5.297 16.008 1.00 . A A . 34 LEU CD2 1 1
20 21227 1 1 34 LEU CG C -1.311 5.557 16.077 1.00 . A A . 34 LEU CG 1 1
20 21228 1 1 34 LEU H H -4.028 3.589 14.339 1.00 . A A . 34 LEU H 1 1
20 21229 1 1 34 LEU HA H -1.317 4.504 13.752 1.00 . A A . 34 LEU HA 1 1
20 21230 1 1 34 LEU HB3 H -1.747 3.497 16.476 1.00 . A A . 34 LEU HB3 1 1
20 21231 1 1 34 LEU HD11 H -1.392 5.375 18.239 1.00 . A A . 34 LEU HD11 1 1
20 21232 1 1 34 LEU HD12 H -2.730 6.306 17.530 1.00 . A A . 34 LEU HD12 1 1
20 21233 1 1 34 LEU HD13 H -1.131 7.031 17.644 1.00 . A A . 34 LEU HD13 1 1
20 21234 1 1 34 LEU HD21 H 0.470 4.539 16.738 1.00 . A A . 34 LEU HD21 1 1
20 21235 1 1 34 LEU HD22 H 0.736 6.219 16.209 1.00 . A A . 34 LEU HD22 1 1
20 21236 1 1 34 LEU HD23 H 0.468 4.918 15.032 1.00 . A A . 34 LEU HD23 1 1
20 21237 1 1 34 LEU HG H -1.589 6.298 15.328 1.00 . A A . 34 LEU HG 1 1
20 21238 1 1 34 LEU N N -3.252 3.761 13.704 1.00 . A A . 34 LEU N 1 1
20 21239 1 1 34 LEU O O -0.341 2.201 13.462 1.00 . A A . 34 LEU O 1 1
20 21240 1 1 35 THR C C -1.168 -0.708 13.972 1.00 . A A . 35 THR C 1 1
20 21241 1 1 35 THR CA C -1.288 0.182 15.216 1.00 . A A . 35 THR CA 1 1
20 21242 1 1 35 THR CB C -2.141 -0.472 16.322 1.00 . A A . 35 THR CB 1 1
20 21243 1 1 35 THR CG2 C -1.319 -1.467 17.135 1.00 . A A . 35 THR CG2 1 1
20 21244 1 1 35 THR H H -2.680 1.723 15.479 1.00 . A A . 35 THR H 1 1
20 21245 1 1 35 THR HA H -0.285 0.376 15.603 1.00 . A A . 35 THR HA 1 1
20 21246 1 1 35 THR HB H -2.982 -0.992 15.862 1.00 . A A . 35 THR HB 1 1
20 21247 1 1 35 THR HG1 H -3.466 0.154 17.618 1.00 . A A . 35 THR HG1 1 1
20 21248 1 1 35 THR HG21 H -0.462 -0.969 17.587 1.00 . A A . 35 THR HG21 1 1
20 21249 1 1 35 THR HG22 H -0.960 -2.270 16.492 1.00 . A A . 35 THR HG22 1 1
20 21250 1 1 35 THR HG23 H -1.937 -1.888 17.924 1.00 . A A . 35 THR HG23 1 1
20 21251 1 1 35 THR N N -1.898 1.462 14.895 1.00 . A A . 35 THR N 1 1
20 21252 1 1 35 THR O O -0.174 -1.408 13.790 1.00 . A A . 35 THR O 1 1
20 21253 1 1 35 THR OG1 O -2.658 0.513 17.210 1.00 . A A . 35 THR OG1 1 1
20 21254 1 1 36 GLU C C -1.048 -1.222 10.940 1.00 . A A . 36 GLU C 1 1
20 21255 1 1 36 GLU CA C -2.220 -1.507 11.890 1.00 . A A . 36 GLU CA 1 1
20 21256 1 1 36 GLU CB C -3.586 -1.294 11.215 1.00 . A A . 36 GLU CB 1 1
20 21257 1 1 36 GLU CD C -6.009 -1.036 12.100 1.00 . A A . 36 GLU CD 1 1
20 21258 1 1 36 GLU CG C -4.733 -1.877 12.068 1.00 . A A . 36 GLU CG 1 1
20 21259 1 1 36 GLU H H -2.942 -0.061 13.283 1.00 . A A . 36 GLU H 1 1
20 21260 1 1 36 GLU HA H -2.145 -2.554 12.198 1.00 . A A . 36 GLU HA 1 1
20 21261 1 1 36 GLU HB3 H -3.595 -1.804 10.255 1.00 . A A . 36 GLU HB3 1 1
20 21262 1 1 36 GLU HG3 H -4.388 -1.994 13.095 1.00 . A A . 36 GLU HG3 1 1
20 21263 1 1 36 GLU N N -2.156 -0.655 13.079 1.00 . A A . 36 GLU N 1 1
20 21264 1 1 36 GLU O O -0.533 -2.136 10.299 1.00 . A A . 36 GLU O 1 1
20 21265 1 1 36 GLU OE1 O -6.329 -0.348 11.101 1.00 . A A . 36 GLU OE1 1 1
20 21266 1 1 36 GLU OE2 O -6.626 -0.962 13.192 1.00 . A A . 36 GLU OE2 1 1
20 21267 1 1 37 ARG C C 1.851 -0.365 10.648 1.00 . A A . 37 ARG C 1 1
20 21268 1 1 37 ARG CA C 0.629 0.392 10.130 1.00 . A A . 37 ARG CA 1 1
20 21269 1 1 37 ARG CB C 0.826 1.917 10.214 1.00 . A A . 37 ARG CB 1 1
20 21270 1 1 37 ARG CD C 2.222 3.951 9.553 1.00 . A A . 37 ARG CD 1 1
20 21271 1 1 37 ARG CG C 2.041 2.431 9.419 1.00 . A A . 37 ARG CG 1 1
20 21272 1 1 37 ARG CZ C 1.593 5.189 11.663 1.00 . A A . 37 ARG CZ 1 1
20 21273 1 1 37 ARG H H -0.978 0.717 11.506 1.00 . A A . 37 ARG H 1 1
20 21274 1 1 37 ARG HA H 0.481 0.087 9.093 1.00 . A A . 37 ARG HA 1 1
20 21275 1 1 37 ARG HB3 H 0.955 2.184 11.263 1.00 . A A . 37 ARG HB3 1 1
20 21276 1 1 37 ARG HD3 H 1.367 4.446 9.101 1.00 . A A . 37 ARG HD3 1 1
20 21277 1 1 37 ARG HE H 3.207 4.029 11.456 1.00 . A A . 37 ARG HE 1 1
20 21278 1 1 37 ARG HG3 H 1.903 2.188 8.363 1.00 . A A . 37 ARG HG3 1 1
20 21279 1 1 37 ARG HH11 H 0.335 5.741 10.125 1.00 . A A . 37 ARG HH11 1 1
20 21280 1 1 37 ARG HH12 H -0.014 6.455 11.669 1.00 . A A . 37 ARG HH12 1 1
20 21281 1 1 37 ARG HH21 H 2.679 4.955 13.371 1.00 . A A . 37 ARG HH21 1 1
20 21282 1 1 37 ARG HH22 H 1.294 6.001 13.520 1.00 . A A . 37 ARG HH22 1 1
20 21283 1 1 37 ARG N N -0.562 0.027 10.896 1.00 . A A . 37 ARG N 1 1
20 21284 1 1 37 ARG NE N 2.393 4.382 10.956 1.00 . A A . 37 ARG NE 1 1
20 21285 1 1 37 ARG NH1 N 0.565 5.824 11.112 1.00 . A A . 37 ARG NH1 1 1
20 21286 1 1 37 ARG NH2 N 1.843 5.374 12.947 1.00 . A A . 37 ARG NH2 1 1
20 21287 1 1 37 ARG O O 2.685 -0.773 9.844 1.00 . A A . 37 ARG O 1 1
20 21288 1 1 38 SER C C 3.034 -2.703 12.214 1.00 . A A . 38 SER C 1 1
20 21289 1 1 38 SER CA C 3.094 -1.215 12.582 1.00 . A A . 38 SER CA 1 1
20 21290 1 1 38 SER CB C 3.063 -0.960 14.095 1.00 . A A . 38 SER CB 1 1
20 21291 1 1 38 SER H H 1.203 -0.247 12.561 1.00 . A A . 38 SER H 1 1
20 21292 1 1 38 SER HA H 4.020 -0.800 12.184 1.00 . A A . 38 SER HA 1 1
20 21293 1 1 38 SER HB3 H 2.163 -1.405 14.515 1.00 . A A . 38 SER HB3 1 1
20 21294 1 1 38 SER HG H 5.002 -1.046 14.525 1.00 . A A . 38 SER HG 1 1
20 21295 1 1 38 SER N N 1.977 -0.519 11.968 1.00 . A A . 38 SER N 1 1
20 21296 1 1 38 SER O O 4.063 -3.258 11.837 1.00 . A A . 38 SER O 1 1
20 21297 1 1 38 SER OG O 4.175 -1.507 14.775 1.00 . A A . 38 SER OG 1 1
20 21298 1 1 39 GLN C C 2.167 -5.070 10.519 1.00 . A A . 39 GLN C 1 1
20 21299 1 1 39 GLN CA C 1.738 -4.769 11.955 1.00 . A A . 39 GLN CA 1 1
20 21300 1 1 39 GLN CB C 0.316 -5.288 12.228 1.00 . A A . 39 GLN CB 1 1
20 21301 1 1 39 GLN CD C -1.082 -6.124 14.202 1.00 . A A . 39 GLN CD 1 1
20 21302 1 1 39 GLN CG C -0.050 -5.114 13.706 1.00 . A A . 39 GLN CG 1 1
20 21303 1 1 39 GLN H H 1.033 -2.836 12.563 1.00 . A A . 39 GLN H 1 1
20 21304 1 1 39 GLN HA H 2.428 -5.306 12.610 1.00 . A A . 39 GLN HA 1 1
20 21305 1 1 39 GLN HB3 H 0.283 -6.350 11.978 1.00 . A A . 39 GLN HB3 1 1
20 21306 1 1 39 GLN HE21 H -2.614 -5.478 12.987 1.00 . A A . 39 GLN HE21 1 1
20 21307 1 1 39 GLN HE22 H -2.972 -6.752 14.147 1.00 . A A . 39 GLN HE22 1 1
20 21308 1 1 39 GLN HG3 H -0.414 -4.101 13.874 1.00 . A A . 39 GLN HG3 1 1
20 21309 1 1 39 GLN N N 1.856 -3.341 12.261 1.00 . A A . 39 GLN N 1 1
20 21310 1 1 39 GLN NE2 N -2.336 -6.034 13.800 1.00 . A A . 39 GLN NE2 1 1
20 21311 1 1 39 GLN O O 2.912 -6.024 10.296 1.00 . A A . 39 GLN O 1 1
20 21312 1 1 39 GLN OE1 O -0.784 -6.997 15.009 1.00 . A A . 39 GLN OE1 1 1
20 21313 1 1 40 ILE C C 3.630 -4.185 8.028 1.00 . A A . 40 ILE C 1 1
20 21314 1 1 40 ILE CA C 2.117 -4.386 8.155 1.00 . A A . 40 ILE CA 1 1
20 21315 1 1 40 ILE CB C 1.307 -3.384 7.299 1.00 . A A . 40 ILE CB 1 1
20 21316 1 1 40 ILE CD1 C -1.126 -2.724 6.816 1.00 . A A . 40 ILE CD1 1 1
20 21317 1 1 40 ILE CG1 C -0.179 -3.806 7.317 1.00 . A A . 40 ILE CG1 1 1
20 21318 1 1 40 ILE CG2 C 1.825 -3.299 5.851 1.00 . A A . 40 ILE CG2 1 1
20 21319 1 1 40 ILE H H 1.089 -3.516 9.835 1.00 . A A . 40 ILE H 1 1
20 21320 1 1 40 ILE HA H 1.885 -5.402 7.823 1.00 . A A . 40 ILE HA 1 1
20 21321 1 1 40 ILE HB H 1.400 -2.392 7.747 1.00 . A A . 40 ILE HB 1 1
20 21322 1 1 40 ILE HD11 H -0.954 -1.812 7.387 1.00 . A A . 40 ILE HD11 1 1
20 21323 1 1 40 ILE HD12 H -0.974 -2.540 5.753 1.00 . A A . 40 ILE HD12 1 1
20 21324 1 1 40 ILE HD13 H -2.151 -3.057 6.971 1.00 . A A . 40 ILE HD13 1 1
20 21325 1 1 40 ILE HG13 H -0.482 -4.030 8.336 1.00 . A A . 40 ILE HG13 1 1
20 21326 1 1 40 ILE HG21 H 1.204 -2.632 5.254 1.00 . A A . 40 ILE HG21 1 1
20 21327 1 1 40 ILE HG22 H 2.851 -2.932 5.829 1.00 . A A . 40 ILE HG22 1 1
20 21328 1 1 40 ILE HG23 H 1.807 -4.290 5.396 1.00 . A A . 40 ILE HG23 1 1
20 21329 1 1 40 ILE N N 1.730 -4.252 9.560 1.00 . A A . 40 ILE N 1 1
20 21330 1 1 40 ILE O O 4.302 -4.967 7.356 1.00 . A A . 40 ILE O 1 1
20 21331 1 1 41 ALA C C 6.406 -4.026 9.151 1.00 . A A . 41 ALA C 1 1
20 21332 1 1 41 ALA CA C 5.587 -2.838 8.634 1.00 . A A . 41 ALA CA 1 1
20 21333 1 1 41 ALA CB C 5.861 -1.551 9.421 1.00 . A A . 41 ALA CB 1 1
20 21334 1 1 41 ALA H H 3.556 -2.532 9.203 1.00 . A A . 41 ALA H 1 1
20 21335 1 1 41 ALA HA H 5.861 -2.671 7.595 1.00 . A A . 41 ALA HA 1 1
20 21336 1 1 41 ALA HB1 H 5.307 -0.724 8.981 1.00 . A A . 41 ALA HB1 1 1
20 21337 1 1 41 ALA HB2 H 5.564 -1.676 10.462 1.00 . A A . 41 ALA HB2 1 1
20 21338 1 1 41 ALA HB3 H 6.921 -1.316 9.384 1.00 . A A . 41 ALA HB3 1 1
20 21339 1 1 41 ALA N N 4.166 -3.138 8.667 1.00 . A A . 41 ALA N 1 1
20 21340 1 1 41 ALA O O 7.386 -4.413 8.518 1.00 . A A . 41 ALA O 1 1
20 21341 1 1 42 HIS C C 6.570 -6.950 9.795 1.00 . A A . 42 HIS C 1 1
20 21342 1 1 42 HIS CA C 6.602 -5.823 10.827 1.00 . A A . 42 HIS CA 1 1
20 21343 1 1 42 HIS CB C 5.888 -6.233 12.127 1.00 . A A . 42 HIS CB 1 1
20 21344 1 1 42 HIS CD2 C 6.777 -4.168 13.409 1.00 . A A . 42 HIS CD2 1 1
20 21345 1 1 42 HIS CE1 C 6.578 -4.931 15.456 1.00 . A A . 42 HIS CE1 1 1
20 21346 1 1 42 HIS CG C 6.236 -5.427 13.352 1.00 . A A . 42 HIS CG 1 1
20 21347 1 1 42 HIS H H 5.173 -4.251 10.740 1.00 . A A . 42 HIS H 1 1
20 21348 1 1 42 HIS HA H 7.648 -5.617 11.055 1.00 . A A . 42 HIS HA 1 1
20 21349 1 1 42 HIS HB3 H 6.148 -7.272 12.339 1.00 . A A . 42 HIS HB3 1 1
20 21350 1 1 42 HIS HD1 H 5.734 -6.787 14.923 1.00 . A A . 42 HIS HD1 1 1
20 21351 1 1 42 HIS HD2 H 7.010 -3.535 12.566 1.00 . A A . 42 HIS HD2 1 1
20 21352 1 1 42 HIS HE1 H 6.622 -5.025 16.531 1.00 . A A . 42 HIS HE1 1 1
20 21353 1 1 42 HIS N N 5.992 -4.624 10.271 1.00 . A A . 42 HIS N 1 1
20 21354 1 1 42 HIS ND1 N 6.106 -5.885 14.642 1.00 . A A . 42 HIS ND1 1 1
20 21355 1 1 42 HIS NE2 N 7.025 -3.872 14.755 1.00 . A A . 42 HIS NE2 1 1
20 21356 1 1 42 HIS O O 7.635 -7.410 9.381 1.00 . A A . 42 HIS O 1 1
20 21357 1 1 43 ALA C C 6.022 -8.485 7.277 1.00 . A A . 43 ALA C 1 1
20 21358 1 1 43 ALA CA C 5.166 -8.548 8.534 1.00 . A A . 43 ALA CA 1 1
20 21359 1 1 43 ALA CB C 3.682 -8.679 8.164 1.00 . A A . 43 ALA CB 1 1
20 21360 1 1 43 ALA H H 4.547 -6.887 9.709 1.00 . A A . 43 ALA H 1 1
20 21361 1 1 43 ALA HA H 5.462 -9.436 9.093 1.00 . A A . 43 ALA HA 1 1
20 21362 1 1 43 ALA HB1 H 3.546 -9.552 7.524 1.00 . A A . 43 ALA HB1 1 1
20 21363 1 1 43 ALA HB2 H 3.077 -8.813 9.058 1.00 . A A . 43 ALA HB2 1 1
20 21364 1 1 43 ALA HB3 H 3.344 -7.787 7.636 1.00 . A A . 43 ALA HB3 1 1
20 21365 1 1 43 ALA N N 5.371 -7.370 9.372 1.00 . A A . 43 ALA N 1 1
20 21366 1 1 43 ALA O O 6.680 -9.465 6.928 1.00 . A A . 43 ALA O 1 1
20 21367 1 1 44 LEU C C 8.178 -6.823 5.473 1.00 . A A . 44 LEU C 1 1
20 21368 1 1 44 LEU CA C 6.700 -7.162 5.329 1.00 . A A . 44 LEU CA 1 1
20 21369 1 1 44 LEU CB C 5.981 -6.074 4.520 1.00 . A A . 44 LEU CB 1 1
20 21370 1 1 44 LEU CD1 C 3.941 -5.350 3.274 1.00 . A A . 44 LEU CD1 1 1
20 21371 1 1 44 LEU CD2 C 4.531 -7.774 3.307 1.00 . A A . 44 LEU CD2 1 1
20 21372 1 1 44 LEU CG C 4.552 -6.472 4.113 1.00 . A A . 44 LEU CG 1 1
20 21373 1 1 44 LEU H H 5.448 -6.572 6.966 1.00 . A A . 44 LEU H 1 1
20 21374 1 1 44 LEU HA H 6.664 -8.103 4.783 1.00 . A A . 44 LEU HA 1 1
20 21375 1 1 44 LEU HB3 H 6.553 -5.864 3.623 1.00 . A A . 44 LEU HB3 1 1
20 21376 1 1 44 LEU HD11 H 3.892 -4.439 3.868 1.00 . A A . 44 LEU HD11 1 1
20 21377 1 1 44 LEU HD12 H 2.919 -5.609 2.996 1.00 . A A . 44 LEU HD12 1 1
20 21378 1 1 44 LEU HD13 H 4.533 -5.177 2.374 1.00 . A A . 44 LEU HD13 1 1
20 21379 1 1 44 LEU HD21 H 4.810 -8.624 3.931 1.00 . A A . 44 LEU HD21 1 1
20 21380 1 1 44 LEU HD22 H 5.191 -7.715 2.443 1.00 . A A . 44 LEU HD22 1 1
20 21381 1 1 44 LEU HD23 H 3.521 -7.955 2.959 1.00 . A A . 44 LEU HD23 1 1
20 21382 1 1 44 LEU HG H 3.939 -6.611 5.004 1.00 . A A . 44 LEU HG 1 1
20 21383 1 1 44 LEU N N 6.017 -7.333 6.603 1.00 . A A . 44 LEU N 1 1
20 21384 1 1 44 LEU O O 8.892 -6.882 4.474 1.00 . A A . 44 LEU O 1 1
20 21385 1 1 45 LYS C C 10.052 -4.533 6.147 1.00 . A A . 45 LYS C 1 1
20 21386 1 1 45 LYS CA C 9.948 -5.855 6.915 1.00 . A A . 45 LYS CA 1 1
20 21387 1 1 45 LYS CB C 11.107 -6.837 6.653 1.00 . A A . 45 LYS CB 1 1
20 21388 1 1 45 LYS CD C 13.509 -7.366 7.344 1.00 . A A . 45 LYS CD 1 1
20 21389 1 1 45 LYS CE C 14.677 -6.718 8.091 1.00 . A A . 45 LYS CE 1 1
20 21390 1 1 45 LYS CG C 12.268 -6.505 7.597 1.00 . A A . 45 LYS CG 1 1
20 21391 1 1 45 LYS H H 8.006 -6.507 7.452 1.00 . A A . 45 LYS H 1 1
20 21392 1 1 45 LYS HA H 9.955 -5.603 7.977 1.00 . A A . 45 LYS HA 1 1
20 21393 1 1 45 LYS HB3 H 11.437 -6.773 5.615 1.00 . A A . 45 LYS HB3 1 1
20 21394 1 1 45 LYS HD3 H 13.728 -7.398 6.274 1.00 . A A . 45 LYS HD3 1 1
20 21395 1 1 45 LYS HE3 H 14.391 -6.549 9.131 1.00 . A A . 45 LYS HE3 1 1
20 21396 1 1 45 LYS HG3 H 11.950 -6.645 8.630 1.00 . A A . 45 LYS HG3 1 1
20 21397 1 1 45 LYS HZ1 H 16.127 -7.815 7.105 1.00 . A A . 45 LYS HZ1 1 1
20 21398 1 1 45 LYS HZ2 H 15.801 -8.355 8.634 1.00 . A A . 45 LYS HZ2 1 1
20 21399 1 1 45 LYS HZ3 H 16.690 -6.987 8.401 1.00 . A A . 45 LYS HZ3 1 1
20 21400 1 1 45 LYS N N 8.655 -6.488 6.673 1.00 . A A . 45 LYS N 1 1
20 21401 1 1 45 LYS NZ N 15.905 -7.530 8.053 1.00 . A A . 45 LYS NZ 1 1
20 21402 1 1 45 LYS O O 10.926 -4.344 5.297 1.00 . A A . 45 LYS O 1 1
20 21403 1 1 46 LEU C C 9.260 -1.336 7.265 1.00 . A A . 46 LEU C 1 1
20 21404 1 1 46 LEU CA C 9.156 -2.220 6.031 1.00 . A A . 46 LEU CA 1 1
20 21405 1 1 46 LEU CB C 7.854 -1.924 5.265 1.00 . A A . 46 LEU CB 1 1
20 21406 1 1 46 LEU CD1 C 6.440 -2.385 3.246 1.00 . A A . 46 LEU CD1 1 1
20 21407 1 1 46 LEU CD2 C 8.784 -1.620 2.909 1.00 . A A . 46 LEU CD2 1 1
20 21408 1 1 46 LEU CG C 7.859 -2.436 3.819 1.00 . A A . 46 LEU CG 1 1
20 21409 1 1 46 LEU H H 8.502 -3.797 7.215 1.00 . A A . 46 LEU H 1 1
20 21410 1 1 46 LEU HA H 10.026 -2.016 5.405 1.00 . A A . 46 LEU HA 1 1
20 21411 1 1 46 LEU HB3 H 7.671 -0.856 5.260 1.00 . A A . 46 LEU HB3 1 1
20 21412 1 1 46 LEU HD11 H 5.768 -2.974 3.871 1.00 . A A . 46 LEU HD11 1 1
20 21413 1 1 46 LEU HD12 H 6.431 -2.809 2.244 1.00 . A A . 46 LEU HD12 1 1
20 21414 1 1 46 LEU HD13 H 6.079 -1.358 3.201 1.00 . A A . 46 LEU HD13 1 1
20 21415 1 1 46 LEU HD21 H 9.811 -1.652 3.270 1.00 . A A . 46 LEU HD21 1 1
20 21416 1 1 46 LEU HD22 H 8.443 -0.591 2.846 1.00 . A A . 46 LEU HD22 1 1
20 21417 1 1 46 LEU HD23 H 8.777 -2.059 1.910 1.00 . A A . 46 LEU HD23 1 1
20 21418 1 1 46 LEU HG H 8.197 -3.466 3.830 1.00 . A A . 46 LEU HG 1 1
20 21419 1 1 46 LEU N N 9.156 -3.604 6.463 1.00 . A A . 46 LEU N 1 1
20 21420 1 1 46 LEU O O 9.149 -1.788 8.403 1.00 . A A . 46 LEU O 1 1
20 21421 1 1 47 SER C C 7.989 1.686 7.920 1.00 . A A . 47 SER C 1 1
20 21422 1 1 47 SER CA C 9.341 0.985 8.042 1.00 . A A . 47 SER CA 1 1
20 21423 1 1 47 SER CB C 10.473 1.990 7.841 1.00 . A A . 47 SER CB 1 1
20 21424 1 1 47 SER H H 9.395 0.233 6.049 1.00 . A A . 47 SER H 1 1
20 21425 1 1 47 SER HA H 9.440 0.541 9.035 1.00 . A A . 47 SER HA 1 1
20 21426 1 1 47 SER HB3 H 10.431 2.706 8.659 1.00 . A A . 47 SER HB3 1 1
20 21427 1 1 47 SER HG H 12.004 1.264 6.868 1.00 . A A . 47 SER HG 1 1
20 21428 1 1 47 SER N N 9.424 -0.043 7.017 1.00 . A A . 47 SER N 1 1
20 21429 1 1 47 SER O O 7.437 1.758 6.820 1.00 . A A . 47 SER O 1 1
20 21430 1 1 47 SER OG O 11.743 1.362 7.808 1.00 . A A . 47 SER OG 1 1
20 21431 1 1 48 GLU C C 6.017 3.961 7.903 1.00 . A A . 48 GLU C 1 1
20 21432 1 1 48 GLU CA C 6.190 2.962 9.043 1.00 . A A . 48 GLU CA 1 1
20 21433 1 1 48 GLU CB C 6.035 3.749 10.349 1.00 . A A . 48 GLU CB 1 1
20 21434 1 1 48 GLU CD C 5.546 3.770 12.775 1.00 . A A . 48 GLU CD 1 1
20 21435 1 1 48 GLU CG C 5.526 2.912 11.517 1.00 . A A . 48 GLU CG 1 1
20 21436 1 1 48 GLU H H 7.989 2.182 9.883 1.00 . A A . 48 GLU H 1 1
20 21437 1 1 48 GLU HA H 5.396 2.218 8.962 1.00 . A A . 48 GLU HA 1 1
20 21438 1 1 48 GLU HB3 H 5.317 4.556 10.198 1.00 . A A . 48 GLU HB3 1 1
20 21439 1 1 48 GLU HG3 H 6.159 2.042 11.645 1.00 . A A . 48 GLU HG3 1 1
20 21440 1 1 48 GLU N N 7.489 2.281 9.007 1.00 . A A . 48 GLU N 1 1
20 21441 1 1 48 GLU O O 4.935 4.056 7.340 1.00 . A A . 48 GLU O 1 1
20 21442 1 1 48 GLU OE1 O 4.562 4.515 12.986 1.00 . A A . 48 GLU OE1 1 1
20 21443 1 1 48 GLU OE2 O 6.580 3.754 13.487 1.00 . A A . 48 GLU OE2 1 1
20 21444 1 1 49 VAL C C 6.880 5.181 5.213 1.00 . A A . 49 VAL C 1 1
20 21445 1 1 49 VAL CA C 7.023 5.791 6.599 1.00 . A A . 49 VAL CA 1 1
20 21446 1 1 49 VAL CB C 8.277 6.668 6.745 1.00 . A A . 49 VAL CB 1 1
20 21447 1 1 49 VAL CG1 C 8.539 7.581 5.548 1.00 . A A . 49 VAL CG1 1 1
20 21448 1 1 49 VAL CG2 C 8.126 7.543 7.993 1.00 . A A . 49 VAL CG2 1 1
20 21449 1 1 49 VAL H H 7.948 4.461 7.976 1.00 . A A . 49 VAL H 1 1
20 21450 1 1 49 VAL HA H 6.151 6.422 6.784 1.00 . A A . 49 VAL HA 1 1
20 21451 1 1 49 VAL HB H 9.141 6.026 6.856 1.00 . A A . 49 VAL HB 1 1
20 21452 1 1 49 VAL HG11 H 8.796 6.979 4.676 1.00 . A A . 49 VAL HG11 1 1
20 21453 1 1 49 VAL HG12 H 7.659 8.181 5.340 1.00 . A A . 49 VAL HG12 1 1
20 21454 1 1 49 VAL HG13 H 9.377 8.238 5.771 1.00 . A A . 49 VAL HG13 1 1
20 21455 1 1 49 VAL HG21 H 7.245 8.180 7.906 1.00 . A A . 49 VAL HG21 1 1
20 21456 1 1 49 VAL HG22 H 8.052 6.927 8.890 1.00 . A A . 49 VAL HG22 1 1
20 21457 1 1 49 VAL HG23 H 9.003 8.177 8.087 1.00 . A A . 49 VAL HG23 1 1
20 21458 1 1 49 VAL N N 7.059 4.723 7.587 1.00 . A A . 49 VAL N 1 1
20 21459 1 1 49 VAL O O 6.082 5.684 4.429 1.00 . A A . 49 VAL O 1 1
20 21460 1 1 50 GLN C C 6.007 2.958 3.450 1.00 . A A . 50 GLN C 1 1
20 21461 1 1 50 GLN CA C 7.453 3.421 3.636 1.00 . A A . 50 GLN CA 1 1
20 21462 1 1 50 GLN CB C 8.388 2.203 3.569 1.00 . A A . 50 GLN CB 1 1
20 21463 1 1 50 GLN CD C 10.757 1.922 2.567 1.00 . A A . 50 GLN CD 1 1
20 21464 1 1 50 GLN CG C 9.893 2.497 3.694 1.00 . A A . 50 GLN CG 1 1
20 21465 1 1 50 GLN H H 8.182 3.659 5.612 1.00 . A A . 50 GLN H 1 1
20 21466 1 1 50 GLN HA H 7.687 4.143 2.846 1.00 . A A . 50 GLN HA 1 1
20 21467 1 1 50 GLN HB3 H 8.193 1.716 2.626 1.00 . A A . 50 GLN HB3 1 1
20 21468 1 1 50 GLN HE21 H 9.415 2.282 1.062 1.00 . A A . 50 GLN HE21 1 1
20 21469 1 1 50 GLN HE22 H 10.828 1.341 0.648 1.00 . A A . 50 GLN HE22 1 1
20 21470 1 1 50 GLN HG3 H 10.228 2.038 4.626 1.00 . A A . 50 GLN HG3 1 1
20 21471 1 1 50 GLN N N 7.591 4.090 4.916 1.00 . A A . 50 GLN N 1 1
20 21472 1 1 50 GLN NE2 N 10.321 1.920 1.316 1.00 . A A . 50 GLN NE2 1 1
20 21473 1 1 50 GLN O O 5.458 3.093 2.357 1.00 . A A . 50 GLN O 1 1
20 21474 1 1 50 GLN OE1 O 11.869 1.472 2.821 1.00 . A A . 50 GLN OE1 1 1
20 21475 1 1 51 VAL C C 3.132 3.240 4.212 1.00 . A A . 51 VAL C 1 1
20 21476 1 1 51 VAL CA C 3.996 1.992 4.447 1.00 . A A . 51 VAL CA 1 1
20 21477 1 1 51 VAL CB C 3.609 1.195 5.717 1.00 . A A . 51 VAL CB 1 1
20 21478 1 1 51 VAL CG1 C 2.163 0.678 5.652 1.00 . A A . 51 VAL CG1 1 1
20 21479 1 1 51 VAL CG2 C 4.532 -0.017 5.936 1.00 . A A . 51 VAL CG2 1 1
20 21480 1 1 51 VAL H H 5.899 2.398 5.398 1.00 . A A . 51 VAL H 1 1
20 21481 1 1 51 VAL HA H 3.880 1.338 3.582 1.00 . A A . 51 VAL HA 1 1
20 21482 1 1 51 VAL HB H 3.695 1.845 6.587 1.00 . A A . 51 VAL HB 1 1
20 21483 1 1 51 VAL HG11 H 1.462 1.508 5.557 1.00 . A A . 51 VAL HG11 1 1
20 21484 1 1 51 VAL HG12 H 2.042 0.011 4.799 1.00 . A A . 51 VAL HG12 1 1
20 21485 1 1 51 VAL HG13 H 1.922 0.125 6.561 1.00 . A A . 51 VAL HG13 1 1
20 21486 1 1 51 VAL HG21 H 5.557 0.305 6.108 1.00 . A A . 51 VAL HG21 1 1
20 21487 1 1 51 VAL HG22 H 4.209 -0.576 6.814 1.00 . A A . 51 VAL HG22 1 1
20 21488 1 1 51 VAL HG23 H 4.505 -0.676 5.067 1.00 . A A . 51 VAL HG23 1 1
20 21489 1 1 51 VAL N N 5.392 2.424 4.511 1.00 . A A . 51 VAL N 1 1
20 21490 1 1 51 VAL O O 2.424 3.350 3.211 1.00 . A A . 51 VAL O 1 1
20 21491 1 1 52 LYS C C 2.495 6.167 3.797 1.00 . A A . 52 LYS C 1 1
20 21492 1 1 52 LYS CA C 2.493 5.463 5.147 1.00 . A A . 52 LYS CA 1 1
20 21493 1 1 52 LYS CB C 3.063 6.316 6.291 1.00 . A A . 52 LYS CB 1 1
20 21494 1 1 52 LYS CD C 3.104 8.376 7.700 1.00 . A A . 52 LYS CD 1 1
20 21495 1 1 52 LYS CE C 3.078 9.902 7.616 1.00 . A A . 52 LYS CE 1 1
20 21496 1 1 52 LYS CG C 2.559 7.757 6.401 1.00 . A A . 52 LYS CG 1 1
20 21497 1 1 52 LYS H H 3.898 4.064 5.876 1.00 . A A . 52 LYS H 1 1
20 21498 1 1 52 LYS HA H 1.458 5.220 5.386 1.00 . A A . 52 LYS HA 1 1
20 21499 1 1 52 LYS HB3 H 4.140 6.367 6.164 1.00 . A A . 52 LYS HB3 1 1
20 21500 1 1 52 LYS HD3 H 4.138 8.062 7.858 1.00 . A A . 52 LYS HD3 1 1
20 21501 1 1 52 LYS HE3 H 2.077 10.214 7.311 1.00 . A A . 52 LYS HE3 1 1
20 21502 1 1 52 LYS HG3 H 1.471 7.774 6.416 1.00 . A A . 52 LYS HG3 1 1
20 21503 1 1 52 LYS HZ1 H 3.330 11.532 8.920 1.00 . A A . 52 LYS HZ1 1 1
20 21504 1 1 52 LYS HZ2 H 4.432 10.344 9.140 1.00 . A A . 52 LYS HZ2 1 1
20 21505 1 1 52 LYS HZ3 H 2.920 10.143 9.678 1.00 . A A . 52 LYS HZ3 1 1
20 21506 1 1 52 LYS N N 3.244 4.217 5.114 1.00 . A A . 52 LYS N 1 1
20 21507 1 1 52 LYS NZ N 3.457 10.527 8.907 1.00 . A A . 52 LYS NZ 1 1
20 21508 1 1 52 LYS O O 1.416 6.558 3.365 1.00 . A A . 52 LYS O 1 1
20 21509 1 1 53 ILE C C 3.007 6.285 0.769 1.00 . A A . 53 ILE C 1 1
20 21510 1 1 53 ILE CA C 3.771 7.041 1.857 1.00 . A A . 53 ILE CA 1 1
20 21511 1 1 53 ILE CB C 5.269 7.240 1.503 1.00 . A A . 53 ILE CB 1 1
20 21512 1 1 53 ILE CD1 C 7.391 8.464 2.372 1.00 . A A . 53 ILE CD1 1 1
20 21513 1 1 53 ILE CG1 C 5.884 8.240 2.507 1.00 . A A . 53 ILE CG1 1 1
20 21514 1 1 53 ILE CG2 C 5.456 7.767 0.067 1.00 . A A . 53 ILE CG2 1 1
20 21515 1 1 53 ILE H H 4.500 6.021 3.575 1.00 . A A . 53 ILE H 1 1
20 21516 1 1 53 ILE HA H 3.297 8.023 1.945 1.00 . A A . 53 ILE HA 1 1
20 21517 1 1 53 ILE HB H 5.786 6.281 1.589 1.00 . A A . 53 ILE HB 1 1
20 21518 1 1 53 ILE HD11 H 7.912 7.509 2.424 1.00 . A A . 53 ILE HD11 1 1
20 21519 1 1 53 ILE HD12 H 7.621 8.962 1.432 1.00 . A A . 53 ILE HD12 1 1
20 21520 1 1 53 ILE HD13 H 7.721 9.105 3.191 1.00 . A A . 53 ILE HD13 1 1
20 21521 1 1 53 ILE HG13 H 5.701 7.906 3.523 1.00 . A A . 53 ILE HG13 1 1
20 21522 1 1 53 ILE HG21 H 5.053 7.059 -0.658 1.00 . A A . 53 ILE HG21 1 1
20 21523 1 1 53 ILE HG22 H 4.965 8.735 -0.058 1.00 . A A . 53 ILE HG22 1 1
20 21524 1 1 53 ILE HG23 H 6.516 7.870 -0.165 1.00 . A A . 53 ILE HG23 1 1
20 21525 1 1 53 ILE N N 3.644 6.351 3.142 1.00 . A A . 53 ILE N 1 1
20 21526 1 1 53 ILE O O 2.188 6.894 0.075 1.00 . A A . 53 ILE O 1 1
20 21527 1 1 54 TRP C C 1.056 4.282 -0.237 1.00 . A A . 54 TRP C 1 1
20 21528 1 1 54 TRP CA C 2.567 4.245 -0.467 1.00 . A A . 54 TRP CA 1 1
20 21529 1 1 54 TRP CB C 3.068 2.806 -0.555 1.00 . A A . 54 TRP CB 1 1
20 21530 1 1 54 TRP CD1 C 2.903 1.926 -2.934 1.00 . A A . 54 TRP CD1 1 1
20 21531 1 1 54 TRP CD2 C 1.185 1.303 -1.660 1.00 . A A . 54 TRP CD2 1 1
20 21532 1 1 54 TRP CE2 C 0.981 0.709 -2.939 1.00 . A A . 54 TRP CE2 1 1
20 21533 1 1 54 TRP CE3 C 0.211 1.070 -0.674 1.00 . A A . 54 TRP CE3 1 1
20 21534 1 1 54 TRP CG C 2.433 2.045 -1.675 1.00 . A A . 54 TRP CG 1 1
20 21535 1 1 54 TRP CH2 C -1.114 -0.246 -2.227 1.00 . A A . 54 TRP CH2 1 1
20 21536 1 1 54 TRP CZ2 C -0.152 -0.062 -3.233 1.00 . A A . 54 TRP CZ2 1 1
20 21537 1 1 54 TRP CZ3 C -0.929 0.309 -0.951 1.00 . A A . 54 TRP CZ3 1 1
20 21538 1 1 54 TRP H H 3.923 4.493 1.171 1.00 . A A . 54 TRP H 1 1
20 21539 1 1 54 TRP HA H 2.781 4.726 -1.423 1.00 . A A . 54 TRP HA 1 1
20 21540 1 1 54 TRP HB3 H 2.849 2.285 0.379 1.00 . A A . 54 TRP HB3 1 1
20 21541 1 1 54 TRP HD1 H 3.837 2.343 -3.290 1.00 . A A . 54 TRP HD1 1 1
20 21542 1 1 54 TRP HE1 H 2.335 0.786 -4.591 1.00 . A A . 54 TRP HE1 1 1
20 21543 1 1 54 TRP HE3 H 0.366 1.457 0.317 1.00 . A A . 54 TRP HE3 1 1
20 21544 1 1 54 TRP HH2 H -1.999 -0.813 -2.435 1.00 . A A . 54 TRP HH2 1 1
20 21545 1 1 54 TRP HZ2 H -0.275 -0.538 -4.197 1.00 . A A . 54 TRP HZ2 1 1
20 21546 1 1 54 TRP HZ3 H -1.629 0.122 -0.153 1.00 . A A . 54 TRP HZ3 1 1
20 21547 1 1 54 TRP N N 3.250 4.982 0.590 1.00 . A A . 54 TRP N 1 1
20 21548 1 1 54 TRP NE1 N 2.092 1.084 -3.659 1.00 . A A . 54 TRP NE1 1 1
20 21549 1 1 54 TRP O O 0.299 4.592 -1.165 1.00 . A A . 54 TRP O 1 1
20 21550 1 1 55 PHE C C -1.318 5.494 1.049 1.00 . A A . 55 PHE C 1 1
20 21551 1 1 55 PHE CA C -0.789 4.097 1.370 1.00 . A A . 55 PHE CA 1 1
20 21552 1 1 55 PHE CB C -1.002 3.727 2.849 1.00 . A A . 55 PHE CB 1 1
20 21553 1 1 55 PHE CD1 C -0.160 1.324 2.918 1.00 . A A . 55 PHE CD1 1 1
20 21554 1 1 55 PHE CD2 C -2.458 1.773 3.554 1.00 . A A . 55 PHE CD2 1 1
20 21555 1 1 55 PHE CE1 C -0.380 -0.047 3.121 1.00 . A A . 55 PHE CE1 1 1
20 21556 1 1 55 PHE CE2 C -2.690 0.395 3.703 1.00 . A A . 55 PHE CE2 1 1
20 21557 1 1 55 PHE CG C -1.206 2.244 3.115 1.00 . A A . 55 PHE CG 1 1
20 21558 1 1 55 PHE CZ C -1.645 -0.516 3.485 1.00 . A A . 55 PHE CZ 1 1
20 21559 1 1 55 PHE H H 1.297 3.783 1.718 1.00 . A A . 55 PHE H 1 1
20 21560 1 1 55 PHE HA H -1.344 3.389 0.755 1.00 . A A . 55 PHE HA 1 1
20 21561 1 1 55 PHE HB3 H -1.896 4.246 3.194 1.00 . A A . 55 PHE HB3 1 1
20 21562 1 1 55 PHE HD1 H 0.821 1.646 2.611 1.00 . A A . 55 PHE HD1 1 1
20 21563 1 1 55 PHE HD2 H -3.259 2.463 3.772 1.00 . A A . 55 PHE HD2 1 1
20 21564 1 1 55 PHE HE1 H 0.417 -0.761 3.007 1.00 . A A . 55 PHE HE1 1 1
20 21565 1 1 55 PHE HE2 H -3.658 0.028 4.017 1.00 . A A . 55 PHE HE2 1 1
20 21566 1 1 55 PHE HZ H -1.786 -1.578 3.624 1.00 . A A . 55 PHE HZ 1 1
20 21567 1 1 55 PHE N N 0.615 4.019 0.999 1.00 . A A . 55 PHE N 1 1
20 21568 1 1 55 PHE O O -2.357 5.604 0.399 1.00 . A A . 55 PHE O 1 1
20 21569 1 1 56 GLN C C -1.296 8.213 -0.224 1.00 . A A . 56 GLN C 1 1
20 21570 1 1 56 GLN CA C -0.990 7.936 1.247 1.00 . A A . 56 GLN CA 1 1
20 21571 1 1 56 GLN CB C 0.093 8.905 1.774 1.00 . A A . 56 GLN CB 1 1
20 21572 1 1 56 GLN CD C 0.093 10.934 3.261 1.00 . A A . 56 GLN CD 1 1
20 21573 1 1 56 GLN CG C -0.136 9.429 3.209 1.00 . A A . 56 GLN CG 1 1
20 21574 1 1 56 GLN H H 0.266 6.374 1.940 1.00 . A A . 56 GLN H 1 1
20 21575 1 1 56 GLN HA H -1.914 8.099 1.802 1.00 . A A . 56 GLN HA 1 1
20 21576 1 1 56 GLN HB3 H 0.157 9.753 1.095 1.00 . A A . 56 GLN HB3 1 1
20 21577 1 1 56 GLN HE21 H 1.852 10.741 4.248 1.00 . A A . 56 GLN HE21 1 1
20 21578 1 1 56 GLN HE22 H 1.373 12.379 3.869 1.00 . A A . 56 GLN HE22 1 1
20 21579 1 1 56 GLN HG3 H 0.536 8.939 3.922 1.00 . A A . 56 GLN HG3 1 1
20 21580 1 1 56 GLN N N -0.597 6.547 1.437 1.00 . A A . 56 GLN N 1 1
20 21581 1 1 56 GLN NE2 N 1.200 11.386 3.829 1.00 . A A . 56 GLN NE2 1 1
20 21582 1 1 56 GLN O O -2.290 8.882 -0.506 1.00 . A A . 56 GLN O 1 1
20 21583 1 1 56 GLN OE1 O -0.713 11.711 2.752 1.00 . A A . 56 GLN OE1 1 1
20 21584 1 1 57 ASN C C -1.870 7.145 -3.122 1.00 . A A . 57 ASN C 1 1
20 21585 1 1 57 ASN CA C -0.670 7.926 -2.580 1.00 . A A . 57 ASN CA 1 1
20 21586 1 1 57 ASN CB C 0.634 7.587 -3.324 1.00 . A A . 57 ASN CB 1 1
20 21587 1 1 57 ASN CG C 1.484 8.834 -3.549 1.00 . A A . 57 ASN CG 1 1
20 21588 1 1 57 ASN H H 0.290 7.106 -0.876 1.00 . A A . 57 ASN H 1 1
20 21589 1 1 57 ASN HA H -0.897 8.983 -2.721 1.00 . A A . 57 ASN HA 1 1
20 21590 1 1 57 ASN HB3 H 0.385 7.169 -4.295 1.00 . A A . 57 ASN HB3 1 1
20 21591 1 1 57 ASN HD21 H 3.223 7.939 -2.969 1.00 . A A . 57 ASN HD21 1 1
20 21592 1 1 57 ASN HD22 H 3.338 9.607 -3.506 1.00 . A A . 57 ASN HD22 1 1
20 21593 1 1 57 ASN N N -0.490 7.692 -1.154 1.00 . A A . 57 ASN N 1 1
20 21594 1 1 57 ASN ND2 N 2.777 8.784 -3.290 1.00 . A A . 57 ASN ND2 1 1
20 21595 1 1 57 ASN O O -2.688 7.695 -3.858 1.00 . A A . 57 ASN O 1 1
20 21596 1 1 57 ASN OD1 O 0.966 9.876 -3.948 1.00 . A A . 57 ASN OD1 1 1
20 21597 1 1 58 ARG C C -4.508 5.796 -2.584 1.00 . A A . 58 ARG C 1 1
20 21598 1 1 58 ARG CA C -3.235 5.094 -3.057 1.00 . A A . 58 ARG CA 1 1
20 21599 1 1 58 ARG CB C -3.105 3.683 -2.452 1.00 . A A . 58 ARG CB 1 1
20 21600 1 1 58 ARG CD C -3.969 2.056 -4.278 1.00 . A A . 58 ARG CD 1 1
20 21601 1 1 58 ARG CG C -2.761 2.608 -3.495 1.00 . A A . 58 ARG CG 1 1
20 21602 1 1 58 ARG CZ C -2.951 0.956 -6.311 1.00 . A A . 58 ARG CZ 1 1
20 21603 1 1 58 ARG H H -1.326 5.479 -2.122 1.00 . A A . 58 ARG H 1 1
20 21604 1 1 58 ARG HA H -3.294 5.033 -4.147 1.00 . A A . 58 ARG HA 1 1
20 21605 1 1 58 ARG HB3 H -4.024 3.399 -1.938 1.00 . A A . 58 ARG HB3 1 1
20 21606 1 1 58 ARG HD3 H -4.413 2.846 -4.887 1.00 . A A . 58 ARG HD3 1 1
20 21607 1 1 58 ARG HE H -3.952 0.001 -4.823 1.00 . A A . 58 ARG HE 1 1
20 21608 1 1 58 ARG HG3 H -2.327 1.784 -2.949 1.00 . A A . 58 ARG HG3 1 1
20 21609 1 1 58 ARG HH11 H -2.824 2.997 -6.346 1.00 . A A . 58 ARG HH11 1 1
20 21610 1 1 58 ARG HH12 H -2.068 2.245 -7.685 1.00 . A A . 58 ARG HH12 1 1
20 21611 1 1 58 ARG HH21 H -3.032 -1.082 -6.740 1.00 . A A . 58 ARG HH21 1 1
20 21612 1 1 58 ARG HH22 H -2.079 -0.173 -7.818 1.00 . A A . 58 ARG HH22 1 1
20 21613 1 1 58 ARG N N -2.046 5.885 -2.712 1.00 . A A . 58 ARG N 1 1
20 21614 1 1 58 ARG NE N -3.604 0.907 -5.139 1.00 . A A . 58 ARG NE 1 1
20 21615 1 1 58 ARG NH1 N -2.573 2.135 -6.802 1.00 . A A . 58 ARG NH1 1 1
20 21616 1 1 58 ARG NH2 N -2.659 -0.158 -6.976 1.00 . A A . 58 ARG NH2 1 1
20 21617 1 1 58 ARG O O -5.463 5.934 -3.347 1.00 . A A . 58 ARG O 1 1
20 21618 1 1 59 ARG C C -5.857 8.324 -1.556 1.00 . A A . 59 ARG C 1 1
20 21619 1 1 59 ARG CA C -5.694 6.993 -0.824 1.00 . A A . 59 ARG CA 1 1
20 21620 1 1 59 ARG CB C -5.621 7.158 0.703 1.00 . A A . 59 ARG CB 1 1
20 21621 1 1 59 ARG CD C -5.022 5.105 2.193 1.00 . A A . 59 ARG CD 1 1
20 21622 1 1 59 ARG CG C -6.098 5.891 1.444 1.00 . A A . 59 ARG CG 1 1
20 21623 1 1 59 ARG CZ C -4.606 2.745 1.403 1.00 . A A . 59 ARG CZ 1 1
20 21624 1 1 59 ARG H H -3.712 6.166 -0.753 1.00 . A A . 59 ARG H 1 1
20 21625 1 1 59 ARG HA H -6.592 6.417 -1.057 1.00 . A A . 59 ARG HA 1 1
20 21626 1 1 59 ARG HB3 H -6.294 7.969 0.985 1.00 . A A . 59 ARG HB3 1 1
20 21627 1 1 59 ARG HD3 H -5.475 4.646 3.071 1.00 . A A . 59 ARG HD3 1 1
20 21628 1 1 59 ARG HE H -3.704 4.441 0.721 1.00 . A A . 59 ARG HE 1 1
20 21629 1 1 59 ARG HG3 H -6.595 5.216 0.751 1.00 . A A . 59 ARG HG3 1 1
20 21630 1 1 59 ARG HH11 H -6.217 2.858 2.635 1.00 . A A . 59 ARG HH11 1 1
20 21631 1 1 59 ARG HH12 H -5.642 1.242 2.411 1.00 . A A . 59 ARG HH12 1 1
20 21632 1 1 59 ARG HH21 H -3.133 2.249 0.042 1.00 . A A . 59 ARG HH21 1 1
20 21633 1 1 59 ARG HH22 H -3.960 0.916 0.731 1.00 . A A . 59 ARG HH22 1 1
20 21634 1 1 59 ARG N N -4.537 6.262 -1.332 1.00 . A A . 59 ARG N 1 1
20 21635 1 1 59 ARG NE N -4.415 4.068 1.339 1.00 . A A . 59 ARG NE 1 1
20 21636 1 1 59 ARG NH1 N -5.517 2.246 2.226 1.00 . A A . 59 ARG NH1 1 1
20 21637 1 1 59 ARG NH2 N -3.858 1.938 0.661 1.00 . A A . 59 ARG NH2 1 1
20 21638 1 1 59 ARG O O -6.992 8.709 -1.823 1.00 . A A . 59 ARG O 1 1
20 21639 1 1 60 ALA C C -5.600 9.955 -4.053 1.00 . A A . 60 ALA C 1 1
20 21640 1 1 60 ALA CA C -4.849 10.222 -2.742 1.00 . A A . 60 ALA CA 1 1
20 21641 1 1 60 ALA CB C -3.453 10.817 -2.984 1.00 . A A . 60 ALA CB 1 1
20 21642 1 1 60 ALA H H -3.850 8.695 -1.655 1.00 . A A . 60 ALA H 1 1
20 21643 1 1 60 ALA HA H -5.422 10.952 -2.170 1.00 . A A . 60 ALA HA 1 1
20 21644 1 1 60 ALA HB1 H -2.846 10.159 -3.601 1.00 . A A . 60 ALA HB1 1 1
20 21645 1 1 60 ALA HB2 H -3.545 11.768 -3.507 1.00 . A A . 60 ALA HB2 1 1
20 21646 1 1 60 ALA HB3 H -2.948 10.997 -2.035 1.00 . A A . 60 ALA HB3 1 1
20 21647 1 1 60 ALA N N -4.772 9.005 -1.940 1.00 . A A . 60 ALA N 1 1
20 21648 1 1 60 ALA O O -6.535 10.692 -4.375 1.00 . A A . 60 ALA O 1 1
20 21649 1 1 61 LYS C C -7.484 8.227 -5.612 1.00 . A A . 61 LYS C 1 1
20 21650 1 1 61 LYS CA C -6.009 8.448 -5.962 1.00 . A A . 61 LYS CA 1 1
20 21651 1 1 61 LYS CB C -5.339 7.208 -6.589 1.00 . A A . 61 LYS CB 1 1
20 21652 1 1 61 LYS CD C -5.477 5.350 -8.343 1.00 . A A . 61 LYS CD 1 1
20 21653 1 1 61 LYS CE C -6.502 4.572 -9.172 1.00 . A A . 61 LYS CE 1 1
20 21654 1 1 61 LYS CG C -6.178 6.559 -7.705 1.00 . A A . 61 LYS CG 1 1
20 21655 1 1 61 LYS H H -4.456 8.332 -4.481 1.00 . A A . 61 LYS H 1 1
20 21656 1 1 61 LYS HA H -5.987 9.251 -6.701 1.00 . A A . 61 LYS HA 1 1
20 21657 1 1 61 LYS HB3 H -5.163 6.457 -5.818 1.00 . A A . 61 LYS HB3 1 1
20 21658 1 1 61 LYS HD3 H -5.086 4.702 -7.557 1.00 . A A . 61 LYS HD3 1 1
20 21659 1 1 61 LYS HE3 H -6.854 5.184 -10.005 1.00 . A A . 61 LYS HE3 1 1
20 21660 1 1 61 LYS HG3 H -6.398 7.295 -8.477 1.00 . A A . 61 LYS HG3 1 1
20 21661 1 1 61 LYS HZ1 H -6.782 2.820 -10.164 1.00 . A A . 61 LYS HZ1 1 1
20 21662 1 1 61 LYS HZ2 H -5.793 2.672 -8.891 1.00 . A A . 61 LYS HZ2 1 1
20 21663 1 1 61 LYS HZ3 H -5.250 3.373 -10.329 1.00 . A A . 61 LYS HZ3 1 1
20 21664 1 1 61 LYS N N -5.253 8.887 -4.783 1.00 . A A . 61 LYS N 1 1
20 21665 1 1 61 LYS NZ N -6.009 3.280 -9.674 1.00 . A A . 61 LYS NZ 1 1
20 21666 1 1 61 LYS O O -8.362 8.760 -6.288 1.00 . A A . 61 LYS O 1 1
20 21667 1 1 62 TRP C C -9.966 8.533 -3.908 1.00 . A A . 62 TRP C 1 1
20 21668 1 1 62 TRP CA C -9.179 7.241 -4.158 1.00 . A A . 62 TRP CA 1 1
20 21669 1 1 62 TRP CB C -9.248 6.293 -2.963 1.00 . A A . 62 TRP CB 1 1
20 21670 1 1 62 TRP CD1 C -11.635 5.410 -2.874 1.00 . A A . 62 TRP CD1 1 1
20 21671 1 1 62 TRP CD2 C -11.124 6.722 -1.139 1.00 . A A . 62 TRP CD2 1 1
20 21672 1 1 62 TRP CE2 C -12.458 6.270 -0.930 1.00 . A A . 62 TRP CE2 1 1
20 21673 1 1 62 TRP CE3 C -10.577 7.603 -0.186 1.00 . A A . 62 TRP CE3 1 1
20 21674 1 1 62 TRP CG C -10.609 6.121 -2.360 1.00 . A A . 62 TRP CG 1 1
20 21675 1 1 62 TRP CH2 C -12.607 7.490 1.164 1.00 . A A . 62 TRP CH2 1 1
20 21676 1 1 62 TRP CZ2 C -13.193 6.642 0.208 1.00 . A A . 62 TRP CZ2 1 1
20 21677 1 1 62 TRP CZ3 C -11.311 7.994 0.949 1.00 . A A . 62 TRP CZ3 1 1
20 21678 1 1 62 TRP H H -7.056 7.127 -3.948 1.00 . A A . 62 TRP H 1 1
20 21679 1 1 62 TRP HA H -9.645 6.729 -4.993 1.00 . A A . 62 TRP HA 1 1
20 21680 1 1 62 TRP HB3 H -8.582 6.654 -2.181 1.00 . A A . 62 TRP HB3 1 1
20 21681 1 1 62 TRP HD1 H -11.615 4.865 -3.806 1.00 . A A . 62 TRP HD1 1 1
20 21682 1 1 62 TRP HE1 H -13.582 4.960 -2.229 1.00 . A A . 62 TRP HE1 1 1
20 21683 1 1 62 TRP HE3 H -9.555 7.922 -0.329 1.00 . A A . 62 TRP HE3 1 1
20 21684 1 1 62 TRP HH2 H -13.142 7.733 2.072 1.00 . A A . 62 TRP HH2 1 1
20 21685 1 1 62 TRP HZ2 H -14.189 6.264 0.366 1.00 . A A . 62 TRP HZ2 1 1
20 21686 1 1 62 TRP HZ3 H -10.857 8.636 1.688 1.00 . A A . 62 TRP HZ3 1 1
20 21687 1 1 62 TRP N N -7.791 7.502 -4.531 1.00 . A A . 62 TRP N 1 1
20 21688 1 1 62 TRP NE1 N -12.722 5.472 -2.026 1.00 . A A . 62 TRP NE1 1 1
20 21689 1 1 62 TRP O O -11.144 8.615 -4.253 1.00 . A A . 62 TRP O 1 1
20 21690 1 1 63 LYS C C -10.348 11.569 -4.520 1.00 . A A . 63 LYS C 1 1
20 21691 1 1 63 LYS CA C -9.986 10.874 -3.206 1.00 . A A . 63 LYS CA 1 1
20 21692 1 1 63 LYS CB C -9.165 11.798 -2.293 1.00 . A A . 63 LYS CB 1 1
20 21693 1 1 63 LYS CD C -9.053 12.367 0.171 1.00 . A A . 63 LYS CD 1 1
20 21694 1 1 63 LYS CE C -9.349 11.834 1.573 1.00 . A A . 63 LYS CE 1 1
20 21695 1 1 63 LYS CG C -9.083 11.237 -0.864 1.00 . A A . 63 LYS CG 1 1
20 21696 1 1 63 LYS H H -8.364 9.467 -3.090 1.00 . A A . 63 LYS H 1 1
20 21697 1 1 63 LYS HA H -10.939 10.684 -2.712 1.00 . A A . 63 LYS HA 1 1
20 21698 1 1 63 LYS HB3 H -9.665 12.767 -2.272 1.00 . A A . 63 LYS HB3 1 1
20 21699 1 1 63 LYS HD3 H -9.814 13.101 -0.084 1.00 . A A . 63 LYS HD3 1 1
20 21700 1 1 63 LYS HE3 H -8.503 11.234 1.918 1.00 . A A . 63 LYS HE3 1 1
20 21701 1 1 63 LYS HG3 H -8.184 10.634 -0.754 1.00 . A A . 63 LYS HG3 1 1
20 21702 1 1 63 LYS HZ1 H -8.810 13.574 2.591 1.00 . A A . 63 LYS HZ1 1 1
20 21703 1 1 63 LYS HZ2 H -9.767 12.583 3.453 1.00 . A A . 63 LYS HZ2 1 1
20 21704 1 1 63 LYS HZ3 H -10.411 13.487 2.252 1.00 . A A . 63 LYS HZ3 1 1
20 21705 1 1 63 LYS N N -9.327 9.583 -3.386 1.00 . A A . 63 LYS N 1 1
20 21706 1 1 63 LYS NZ N -9.601 12.940 2.517 1.00 . A A . 63 LYS NZ 1 1
20 21707 1 1 63 LYS O O -11.100 12.540 -4.456 1.00 . A A . 63 LYS O 1 1
20 21708 1 1 64 ARG C C -11.455 10.574 -7.526 1.00 . A A . 64 ARG C 1 1
20 21709 1 1 64 ARG CA C -10.431 11.548 -6.972 1.00 . A A . 64 ARG CA 1 1
20 21710 1 1 64 ARG CB C -9.328 11.744 -8.020 1.00 . A A . 64 ARG CB 1 1
20 21711 1 1 64 ARG CD C -8.891 14.254 -7.688 1.00 . A A . 64 ARG CD 1 1
20 21712 1 1 64 ARG CG C -8.299 12.836 -7.707 1.00 . A A . 64 ARG CG 1 1
20 21713 1 1 64 ARG CZ C -8.091 16.490 -8.551 1.00 . A A . 64 ARG CZ 1 1
20 21714 1 1 64 ARG H H -9.210 10.347 -5.701 1.00 . A A . 64 ARG H 1 1
20 21715 1 1 64 ARG HA H -10.974 12.463 -6.832 1.00 . A A . 64 ARG HA 1 1
20 21716 1 1 64 ARG HB3 H -9.794 11.984 -8.977 1.00 . A A . 64 ARG HB3 1 1
20 21717 1 1 64 ARG HD3 H -9.182 14.515 -6.670 1.00 . A A . 64 ARG HD3 1 1
20 21718 1 1 64 ARG HE H -6.996 14.827 -8.445 1.00 . A A . 64 ARG HE 1 1
20 21719 1 1 64 ARG HG3 H -7.548 12.781 -8.493 1.00 . A A . 64 ARG HG3 1 1
20 21720 1 1 64 ARG HH11 H -10.042 16.621 -7.948 1.00 . A A . 64 ARG HH11 1 1
20 21721 1 1 64 ARG HH12 H -9.391 18.079 -8.638 1.00 . A A . 64 ARG HH12 1 1
20 21722 1 1 64 ARG HH21 H -6.217 16.594 -9.268 1.00 . A A . 64 ARG HH21 1 1
20 21723 1 1 64 ARG HH22 H -7.083 18.077 -9.466 1.00 . A A . 64 ARG HH22 1 1
20 21724 1 1 64 ARG N N -9.871 11.116 -5.687 1.00 . A A . 64 ARG N 1 1
20 21725 1 1 64 ARG NE N -7.903 15.217 -8.197 1.00 . A A . 64 ARG NE 1 1
20 21726 1 1 64 ARG NH1 N -9.238 17.117 -8.332 1.00 . A A . 64 ARG NH1 1 1
20 21727 1 1 64 ARG NH2 N -7.068 17.128 -9.095 1.00 . A A . 64 ARG NH2 1 1
20 21728 1 1 64 ARG O O -12.364 10.983 -8.240 1.00 . A A . 64 ARG O 1 1
20 21729 1 1 65 ILE C C -13.622 8.521 -6.963 1.00 . A A . 65 ILE C 1 1
20 21730 1 1 65 ILE CA C -12.252 8.239 -7.545 1.00 . A A . 65 ILE CA 1 1
20 21731 1 1 65 ILE CB C -11.719 6.850 -7.125 1.00 . A A . 65 ILE CB 1 1
20 21732 1 1 65 ILE CD1 C -9.831 5.174 -7.687 1.00 . A A . 65 ILE CD1 1 1
20 21733 1 1 65 ILE CG1 C -10.570 6.456 -8.074 1.00 . A A . 65 ILE CG1 1 1
20 21734 1 1 65 ILE CG2 C -12.811 5.764 -7.132 1.00 . A A . 65 ILE CG2 1 1
20 21735 1 1 65 ILE H H -10.569 9.176 -6.525 1.00 . A A . 65 ILE H 1 1
20 21736 1 1 65 ILE HA H -12.374 8.245 -8.626 1.00 . A A . 65 ILE HA 1 1
20 21737 1 1 65 ILE HB H -11.348 6.910 -6.110 1.00 . A A . 65 ILE HB 1 1
20 21738 1 1 65 ILE HD11 H -10.505 4.324 -7.634 1.00 . A A . 65 ILE HD11 1 1
20 21739 1 1 65 ILE HD12 H -9.111 4.957 -8.468 1.00 . A A . 65 ILE HD12 1 1
20 21740 1 1 65 ILE HD13 H -9.326 5.300 -6.730 1.00 . A A . 65 ILE HD13 1 1
20 21741 1 1 65 ILE HG13 H -9.834 7.261 -8.114 1.00 . A A . 65 ILE HG13 1 1
20 21742 1 1 65 ILE HG21 H -13.163 5.609 -8.147 1.00 . A A . 65 ILE HG21 1 1
20 21743 1 1 65 ILE HG22 H -12.421 4.824 -6.760 1.00 . A A . 65 ILE HG22 1 1
20 21744 1 1 65 ILE HG23 H -13.656 6.029 -6.493 1.00 . A A . 65 ILE HG23 1 1
20 21745 1 1 65 ILE N N -11.342 9.312 -7.149 1.00 . A A . 65 ILE N 1 1
20 21746 1 1 65 ILE O O -14.590 8.589 -7.704 1.00 . A A . 65 ILE O 1 1
20 21747 1 1 66 LYS C C -15.978 9.486 -5.516 1.00 . A A . 66 LYS C 1 1
20 21748 1 1 66 LYS CA C -14.979 8.490 -4.936 1.00 . A A . 66 LYS CA 1 1
20 21749 1 1 66 LYS CB C -14.752 8.679 -3.430 1.00 . A A . 66 LYS CB 1 1
20 21750 1 1 66 LYS CD C -14.018 10.166 -1.547 1.00 . A A . 66 LYS CD 1 1
20 21751 1 1 66 LYS CE C -13.704 11.606 -1.115 1.00 . A A . 66 LYS CE 1 1
20 21752 1 1 66 LYS CG C -14.246 10.082 -3.038 1.00 . A A . 66 LYS CG 1 1
20 21753 1 1 66 LYS H H -12.844 8.570 -5.104 1.00 . A A . 66 LYS H 1 1
20 21754 1 1 66 LYS HA H -15.369 7.484 -5.103 1.00 . A A . 66 LYS HA 1 1
20 21755 1 1 66 LYS HB3 H -14.031 7.932 -3.093 1.00 . A A . 66 LYS HB3 1 1
20 21756 1 1 66 LYS HD3 H -13.196 9.496 -1.299 1.00 . A A . 66 LYS HD3 1 1
20 21757 1 1 66 LYS HE3 H -12.970 12.033 -1.803 1.00 . A A . 66 LYS HE3 1 1
20 21758 1 1 66 LYS HG3 H -15.007 10.824 -3.257 1.00 . A A . 66 LYS HG3 1 1
20 21759 1 1 66 LYS HZ1 H -15.492 12.272 -0.288 1.00 . A A . 66 LYS HZ1 1 1
20 21760 1 1 66 LYS HZ2 H -15.490 12.320 -1.912 1.00 . A A . 66 LYS HZ2 1 1
20 21761 1 1 66 LYS HZ3 H -14.653 13.452 -1.053 1.00 . A A . 66 LYS HZ3 1 1
20 21762 1 1 66 LYS N N -13.708 8.593 -5.636 1.00 . A A . 66 LYS N 1 1
20 21763 1 1 66 LYS NZ N -14.907 12.469 -1.093 1.00 . A A . 66 LYS NZ 1 1
20 21764 1 1 66 LYS O O -15.728 10.683 -5.398 1.00 . A A . 66 LYS O 1 1
20 21765 1 1 67 ALA C C -18.015 10.791 -7.677 1.00 . A A . 67 ALA C 1 1
20 21766 1 1 67 ALA CA C -18.250 9.753 -6.583 1.00 . A A . 67 ALA CA 1 1
20 21767 1 1 67 ALA CB C -18.934 10.435 -5.406 1.00 . A A . 67 ALA CB 1 1
20 21768 1 1 67 ALA H H -17.018 8.042 -6.437 1.00 . A A . 67 ALA H 1 1
20 21769 1 1 67 ALA HA H -18.948 9.025 -6.987 1.00 . A A . 67 ALA HA 1 1
20 21770 1 1 67 ALA HB1 H -18.239 11.132 -4.941 1.00 . A A . 67 ALA HB1 1 1
20 21771 1 1 67 ALA HB2 H -19.791 10.996 -5.787 1.00 . A A . 67 ALA HB2 1 1
20 21772 1 1 67 ALA HB3 H -19.258 9.692 -4.683 1.00 . A A . 67 ALA HB3 1 1
20 21773 1 1 67 ALA N N -17.066 9.013 -6.131 1.00 . A A . 67 ALA N 1 1
20 21774 1 1 67 ALA O O -18.829 10.915 -8.595 1.00 . A A . 67 ALA O 1 1
20 21775 1 1 68 GLY C C -16.075 11.560 -9.803 1.00 . A A . 68 GLY C 1 1
20 21776 1 1 68 GLY CA C -16.514 12.448 -8.646 1.00 . A A . 68 GLY CA 1 1
20 21777 1 1 68 GLY H H -16.331 11.378 -6.795 1.00 . A A . 68 GLY H 1 1
20 21778 1 1 68 GLY HA2 H -17.323 13.115 -8.947 1.00 . A A . 68 GLY HA2 1 1
20 21779 1 1 68 GLY HA3 H -15.675 13.041 -8.293 1.00 . A A . 68 GLY HA3 1 1
20 21780 1 1 68 GLY N N -16.953 11.575 -7.580 1.00 . A A . 68 GLY N 1 1
20 21781 1 1 68 GLY O O -15.210 10.711 -9.611 1.00 . A A . 68 GLY O 1 1
20 21782 1 1 69 ASN C C -17.480 9.622 -12.064 1.00 . A A . 69 ASN C 1 1
20 21783 1 1 69 ASN CA C -16.610 10.883 -12.178 1.00 . A A . 69 ASN CA 1 1
20 21784 1 1 69 ASN CB C -15.147 10.495 -12.494 1.00 . A A . 69 ASN CB 1 1
20 21785 1 1 69 ASN CG C -14.888 9.901 -13.872 1.00 . A A . 69 ASN CG 1 1
20 21786 1 1 69 ASN H H -17.412 12.447 -10.947 1.00 . A A . 69 ASN H 1 1
20 21787 1 1 69 ASN HA H -17.003 11.457 -13.012 1.00 . A A . 69 ASN HA 1 1
20 21788 1 1 69 ASN HB3 H -14.831 9.749 -11.769 1.00 . A A . 69 ASN HB3 1 1
20 21789 1 1 69 ASN HD21 H -14.981 7.991 -13.181 1.00 . A A . 69 ASN HD21 1 1
20 21790 1 1 69 ASN HD22 H -14.615 8.182 -14.891 1.00 . A A . 69 ASN HD22 1 1
20 21791 1 1 69 ASN N N -16.678 11.753 -10.981 1.00 . A A . 69 ASN N 1 1
20 21792 1 1 69 ASN ND2 N -14.749 8.592 -13.971 1.00 . A A . 69 ASN ND2 1 1
20 21793 1 1 69 ASN O O -17.405 8.741 -12.914 1.00 . A A . 69 ASN O 1 1
20 21794 1 1 69 ASN OD1 O -14.683 10.624 -14.842 1.00 . A A . 69 ASN OD1 1 1
20 21795 1 1 70 VAL C C -18.379 7.099 -10.644 1.00 . A A . 70 VAL C 1 1
20 21796 1 1 70 VAL CA C -19.202 8.402 -10.719 1.00 . A A . 70 VAL CA 1 1
20 21797 1 1 70 VAL CB C -20.536 8.432 -11.530 1.00 . A A . 70 VAL CB 1 1
20 21798 1 1 70 VAL CG1 C -20.427 8.716 -13.033 1.00 . A A . 70 VAL CG1 1 1
20 21799 1 1 70 VAL CG2 C -21.459 7.218 -11.358 1.00 . A A . 70 VAL CG2 1 1
20 21800 1 1 70 VAL H H -18.319 10.318 -10.400 1.00 . A A . 70 VAL H 1 1
20 21801 1 1 70 VAL HA H -19.508 8.558 -9.685 1.00 . A A . 70 VAL HA 1 1
20 21802 1 1 70 VAL HB H -21.090 9.278 -11.120 1.00 . A A . 70 VAL HB 1 1
20 21803 1 1 70 VAL HG11 H -21.421 8.715 -13.487 1.00 . A A . 70 VAL HG11 1 1
20 21804 1 1 70 VAL HG12 H -19.982 9.694 -13.204 1.00 . A A . 70 VAL HG12 1 1
20 21805 1 1 70 VAL HG13 H -19.806 7.953 -13.501 1.00 . A A . 70 VAL HG13 1 1
20 21806 1 1 70 VAL HG21 H -21.455 6.895 -10.321 1.00 . A A . 70 VAL HG21 1 1
20 21807 1 1 70 VAL HG22 H -22.475 7.487 -11.650 1.00 . A A . 70 VAL HG22 1 1
20 21808 1 1 70 VAL HG23 H -21.118 6.386 -11.974 1.00 . A A . 70 VAL HG23 1 1
20 21809 1 1 70 VAL N N -18.346 9.551 -11.051 1.00 . A A . 70 VAL N 1 1
20 21810 1 1 70 VAL O O -18.864 6.002 -10.915 1.00 . A A . 70 VAL O 1 1
20 21811 1 1 71 SER C C -16.476 5.792 -8.355 1.00 . A A . 71 SER C 1 1
20 21812 1 1 71 SER CA C -16.283 6.102 -9.843 1.00 . A A . 71 SER CA 1 1
20 21813 1 1 71 SER CB C -14.830 6.418 -10.211 1.00 . A A . 71 SER CB 1 1
20 21814 1 1 71 SER H H -16.763 8.125 -9.954 1.00 . A A . 71 SER H 1 1
20 21815 1 1 71 SER HA H -16.587 5.225 -10.412 1.00 . A A . 71 SER HA 1 1
20 21816 1 1 71 SER HB3 H -14.242 5.506 -10.128 1.00 . A A . 71 SER HB3 1 1
20 21817 1 1 71 SER HG H -13.776 6.690 -11.814 1.00 . A A . 71 SER HG 1 1
20 21818 1 1 71 SER N N -17.121 7.222 -10.217 1.00 . A A . 71 SER N 1 1
20 21819 1 1 71 SER O O -15.838 4.822 -7.893 1.00 . A A . 71 SER O 1 1
20 21820 1 1 71 SER OG O -14.694 6.911 -11.535 1.00 . A A . 71 SER OG 1 1
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