NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589880 |
2mqh   |
25033 | cing | 4-filtered-FRED | STAR | entry | full | 777 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqh
# This FRED archive file contains, for PDB entry <2mqh>:
#
# - 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_2mqh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7707.31
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 $Nucleic_acid_binding_protein A . 1 1
stop_
save_
save_Nucleic_acid_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleic acid binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSGEQLRQQGTVKWFNATKGFGFITPGGGGEDLFVHQTNINSEGFRSLREGEVVEFEVEAGPDGRSKAVNVT
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 ARG . 1 1
18 GLN . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 THR . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 TRP . 1 1
25 PHE . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 THR . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 GLY . 1 1
33 PHE . 1 1
34 ILE . 1 1
35 THR . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 PHE . 1 1
45 VAL . 1 1
46 HIS . 1 1
47 GLN . 1 1
48 THR . 1 1
49 ASN . 1 1
50 ILE . 1 1
51 ASN . 1 1
52 SER . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 PHE . 1 1
56 ARG . 1 1
57 SER . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 PRO . 1 1
73 ASP . 1 1
74 GLY . 1 1
75 ARG . 1 1
76 SER . 1 1
77 LYS . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 ASN . 1 1
81 VAL . 1 1
82 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
ARG 17 17 1 1
GLN 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
TRP 24 24 1 1
PHE 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
GLY 32 32 1 1
PHE 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
PHE 44 44 1 1
VAL 45 45 1 1
HIS 46 46 1 1
GLN 47 47 1 1
THR 48 48 1 1
ASN 49 49 1 1
ILE 50 50 1 1
ASN 51 51 1 1
SER 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
PHE 55 55 1 1
ARG 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
PRO 72 72 1 1
ASP 73 73 1 1
GLY 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
LYS 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
ASN 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
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 14 GLU H . 14 GLU H 1 1
1 1 2 1 1 15 GLN H . 15 GLN H 1 1
2 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
2 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
3 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
3 1 2 1 1 15 GLN H . 15 GLN H 1 1
4 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
4 1 2 1 1 15 GLN H . 15 GLN H 1 1
5 1 1 1 1 15 GLN H . 15 GLN H 1 1
5 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
6 1 1 1 1 15 GLN H . 15 GLN H 1 1
6 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
7 1 1 1 1 15 GLN H . 15 GLN H 1 1
7 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
8 1 1 1 1 15 GLN H . 15 GLN H 1 1
8 1 2 1 1 16 LEU H . 16 LEU H 1 1
9 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
9 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
10 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
10 1 2 1 1 16 LEU H . 16 LEU H 1 1
11 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
11 1 2 1 1 16 LEU H . 16 LEU H 1 1
12 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
12 1 2 1 1 16 LEU H . 16 LEU H 1 1
13 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
13 1 2 1 1 16 LEU H . 16 LEU H 1 1
14 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
14 1 2 1 1 16 LEU H . 16 LEU H 1 1
15 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
15 1 2 1 1 17 ARG H . 17 ARG H 1 1
16 1 1 1 1 16 LEU H . 16 LEU H 1 1
16 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
17 1 1 1 1 16 LEU H . 16 LEU H 1 1
17 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
18 1 1 1 1 16 LEU H . 16 LEU H 1 1
18 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
19 1 1 1 1 16 LEU H . 16 LEU H 1 1
19 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
20 1 1 1 1 16 LEU H . 16 LEU H 1 1
20 1 2 1 1 17 ARG H . 17 ARG H 1 1
21 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
21 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
22 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
22 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
23 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
23 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
24 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
24 1 2 1 1 17 ARG H . 17 ARG H 1 1
25 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
25 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
26 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
26 1 2 1 1 68 VAL H . 68 VAL H 1 1
27 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
27 1 2 1 1 18 GLN H . 18 GLN H 1 1
28 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
28 1 2 1 1 68 VAL H . 68 VAL H 1 1
29 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
29 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
30 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
30 1 2 1 1 17 ARG H . 17 ARG H 1 1
31 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
31 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
32 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
32 1 2 1 1 17 ARG H . 17 ARG H 1 1
33 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
33 1 2 1 1 17 ARG H . 17 ARG H 1 1
34 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
34 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
35 1 1 1 1 17 ARG H . 17 ARG H 1 1
35 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
36 1 1 1 1 17 ARG H . 17 ARG H 1 1
36 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
37 1 1 1 1 17 ARG H . 17 ARG H 1 1
37 1 2 1 1 18 GLN H . 18 GLN H 1 1
38 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
38 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
39 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
39 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
40 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
40 1 2 1 1 18 GLN H . 18 GLN H 1 1
41 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
41 1 2 1 1 66 PHE H . 66 PHE H 1 1
42 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
42 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
43 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
43 1 2 1 1 18 GLN H . 18 GLN H 1 1
44 1 1 1 1 18 GLN H . 18 GLN H 1 1
44 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
45 1 1 1 1 18 GLN H . 18 GLN H 1 1
45 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
46 1 1 1 1 18 GLN H . 18 GLN H 1 1
46 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
47 1 1 1 1 18 GLN H . 18 GLN H 1 1
47 1 2 1 1 19 GLN H . 19 GLN H 1 1
48 1 1 1 1 18 GLN H . 18 GLN H 1 1
48 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
49 1 1 1 1 18 GLN H . 18 GLN H 1 1
49 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
50 1 1 1 1 18 GLN H . 18 GLN H 1 1
50 1 2 1 1 66 PHE H . 66 PHE H 1 1
51 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
51 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
52 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
52 1 2 1 1 19 GLN H . 19 GLN H 1 1
53 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
53 1 2 1 1 66 PHE H . 66 PHE H 1 1
54 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
54 1 2 1 1 19 GLN H . 19 GLN H 1 1
55 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
55 1 2 1 1 36 PRO QB . 36 PRO QB 1 1
56 1 1 1 1 19 GLN H . 19 GLN H 1 1
56 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
57 1 1 1 1 19 GLN H . 19 GLN H 1 1
57 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
58 1 1 1 1 19 GLN H . 19 GLN H 1 1
58 1 2 1 1 20 GLY H . 20 GLY H 1 1
59 1 1 1 1 19 GLN H . 19 GLN H 1 1
59 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
60 1 1 1 1 19 GLN H . 19 GLN H 1 1
60 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
61 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
61 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
62 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
62 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
63 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
63 1 2 1 1 20 GLY H . 20 GLY H 1 1
64 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
64 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
65 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
65 1 2 1 1 20 GLY H . 20 GLY H 1 1
66 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
66 1 2 1 1 20 GLY H . 20 GLY H 1 1
67 1 1 1 1 20 GLY H . 20 GLY H 1 1
67 1 2 1 1 21 THR H . 21 THR H 1 1
68 1 1 1 1 20 GLY H . 20 GLY H 1 1
68 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
69 1 1 1 1 20 GLY H . 20 GLY H 1 1
69 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
70 1 1 1 1 20 GLY H . 20 GLY H 1 1
70 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
71 1 1 1 1 20 GLY H . 20 GLY H 1 1
71 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
72 1 1 1 1 20 GLY H . 20 GLY H 1 1
72 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
73 1 1 1 1 20 GLY H . 20 GLY H 1 1
73 1 2 1 1 64 VAL H . 64 VAL H 1 1
74 1 1 1 1 20 GLY H . 20 GLY H 1 1
74 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
75 1 1 1 1 20 GLY H . 20 GLY H 1 1
75 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
76 1 1 1 1 20 GLY H . 20 GLY H 1 1
76 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
77 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
77 1 2 1 1 21 THR H . 21 THR H 1 1
78 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
78 1 2 1 1 21 THR HA . 21 THR HA 1 1
79 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
79 1 2 1 1 21 THR H . 21 THR H 1 1
80 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
80 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
81 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
81 1 2 1 1 21 THR H . 21 THR H 1 1
82 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
82 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
83 1 1 1 1 21 THR H . 21 THR H 1 1
83 1 2 1 1 21 THR HB . 21 THR HB 1 1
84 1 1 1 1 21 THR H . 21 THR H 1 1
84 1 2 1 1 21 THR MG . 21 THR QG2 1 1
85 1 1 1 1 21 THR H . 21 THR H 1 1
85 1 2 1 1 22 VAL H . 22 VAL H 1 1
86 1 1 1 1 21 THR H . 21 THR H 1 1
86 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
87 1 1 1 1 21 THR H . 21 THR H 1 1
87 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
88 1 1 1 1 21 THR H . 21 THR H 1 1
88 1 2 1 1 35 THR H . 35 THR H 1 1
89 1 1 1 1 21 THR H . 21 THR H 1 1
89 1 2 1 1 35 THR HA . 35 THR HA 1 1
90 1 1 1 1 21 THR H . 21 THR H 1 1
90 1 2 1 1 35 THR MG . 35 THR QG2 1 1
91 1 1 1 1 21 THR H . 21 THR H 1 1
91 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
92 1 1 1 1 21 THR H . 21 THR H 1 1
92 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
93 1 1 1 1 21 THR HA . 21 THR HA 1 1
93 1 2 1 1 21 THR MG . 21 THR QG2 1 1
94 1 1 1 1 21 THR HA . 21 THR HA 1 1
94 1 2 1 1 22 VAL H . 22 VAL H 1 1
95 1 1 1 1 21 THR HA . 21 THR HA 1 1
95 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
96 1 1 1 1 21 THR HA . 21 THR HA 1 1
96 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
97 1 1 1 1 21 THR HA . 21 THR HA 1 1
97 1 2 1 1 62 GLU H . 62 GLU H 1 1
98 1 1 1 1 21 THR HA . 21 THR HA 1 1
98 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
99 1 1 1 1 21 THR HA . 21 THR HA 1 1
99 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
100 1 1 1 1 21 THR HA . 21 THR HA 1 1
100 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
101 1 1 1 1 21 THR HA . 21 THR HA 1 1
101 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
102 1 1 1 1 21 THR HA . 21 THR HA 1 1
102 1 2 1 1 64 VAL H . 64 VAL H 1 1
103 1 1 1 1 21 THR HA . 21 THR HA 1 1
103 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
104 1 1 1 1 21 THR HB . 21 THR HB 1 1
104 1 2 1 1 22 VAL H . 22 VAL H 1 1
105 1 1 1 1 21 THR HB . 21 THR HB 1 1
105 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
106 1 1 1 1 21 THR HB . 21 THR HB 1 1
106 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
107 1 1 1 1 21 THR HB . 21 THR HB 1 1
107 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
108 1 1 1 1 21 THR MG . 21 THR QG2 1 1
108 1 2 1 1 22 VAL H . 22 VAL H 1 1
109 1 1 1 1 21 THR MG . 21 THR QG2 1 1
109 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
110 1 1 1 1 21 THR MG . 21 THR QG2 1 1
110 1 2 1 1 61 GLY H . 61 GLY H 1 1
111 1 1 1 1 21 THR MG . 21 THR QG2 1 1
111 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
112 1 1 1 1 21 THR MG . 21 THR QG2 1 1
112 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
113 1 1 1 1 21 THR MG . 21 THR QG2 1 1
113 1 2 1 1 62 GLU H . 62 GLU H 1 1
114 1 1 1 1 21 THR MG . 21 THR QG2 1 1
114 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
115 1 1 1 1 21 THR MG . 21 THR QG2 1 1
115 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
116 1 1 1 1 21 THR MG . 21 THR QG2 1 1
116 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
117 1 1 1 1 22 VAL H . 22 VAL H 1 1
117 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
118 1 1 1 1 22 VAL H . 22 VAL H 1 1
118 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
119 1 1 1 1 22 VAL H . 22 VAL H 1 1
119 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
120 1 1 1 1 22 VAL H . 22 VAL H 1 1
120 1 2 1 1 23 LYS H . 23 LYS H 1 1
121 1 1 1 1 22 VAL H . 22 VAL H 1 1
121 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
122 1 1 1 1 22 VAL H . 22 VAL H 1 1
122 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
123 1 1 1 1 22 VAL H . 22 VAL H 1 1
123 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
124 1 1 1 1 22 VAL H . 22 VAL H 1 1
124 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
125 1 1 1 1 22 VAL H . 22 VAL H 1 1
125 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
126 1 1 1 1 22 VAL H . 22 VAL H 1 1
126 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
127 1 1 1 1 22 VAL H . 22 VAL H 1 1
127 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
128 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
128 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
129 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
129 1 2 1 1 23 LYS H . 23 LYS H 1 1
130 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
130 1 2 1 1 24 TRP H . 24 TRP H 1 1
131 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
131 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
132 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
132 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
133 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
133 1 2 1 1 61 GLY H . 61 GLY H 1 1
134 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
134 1 2 1 1 62 GLU H . 62 GLU H 1 1
135 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
135 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
136 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
136 1 2 1 1 23 LYS H . 23 LYS H 1 1
137 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
137 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
138 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
138 1 2 1 1 24 TRP H . 24 TRP H 1 1
139 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
139 1 2 1 1 25 PHE H . 25 PHE H 1 1
140 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
140 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
141 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
141 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
142 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
142 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
143 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
143 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
144 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
144 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
145 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
145 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
146 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
146 1 2 1 1 60 GLU H . 60 GLU H 1 1
147 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
147 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
148 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
148 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
149 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
149 1 2 1 1 61 GLY H . 61 GLY H 1 1
150 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
150 1 2 1 1 62 GLU H . 62 GLU H 1 1
151 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
151 1 2 1 1 62 GLU H . 62 GLU H 1 1
152 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
152 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
153 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
153 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
154 1 1 1 1 23 LYS H . 23 LYS H 1 1
154 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
155 1 1 1 1 23 LYS H . 23 LYS H 1 1
155 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
156 1 1 1 1 23 LYS H . 23 LYS H 1 1
156 1 2 1 1 24 TRP H . 24 TRP H 1 1
157 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
157 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
158 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
158 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
159 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
159 1 2 1 1 24 TRP H . 24 TRP H 1 1
160 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
160 1 2 1 1 24 TRP H . 24 TRP H 1 1
161 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
161 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 1
162 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
162 1 2 1 1 24 TRP HE1 . 24 TRP HE1 1 1
163 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
163 1 2 1 1 24 TRP H . 24 TRP H 1 1
164 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
164 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 1
165 1 1 1 1 24 TRP H . 24 TRP H 1 1
165 1 2 1 1 24 TRP HB2 . 24 TRP HB2 1 1
166 1 1 1 1 24 TRP H . 24 TRP H 1 1
166 1 2 1 1 24 TRP QB . 24 TRP QB 1 1
167 1 1 1 1 24 TRP H . 24 TRP H 1 1
167 1 2 1 1 24 TRP HB3 . 24 TRP HB3 1 1
168 1 1 1 1 24 TRP H . 24 TRP H 1 1
168 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 1
169 1 1 1 1 24 TRP H . 24 TRP H 1 1
169 1 2 1 1 25 PHE H . 25 PHE H 1 1
170 1 1 1 1 24 TRP H . 24 TRP H 1 1
170 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
171 1 1 1 1 24 TRP HA . 24 TRP HA 1 1
171 1 2 1 1 25 PHE H . 25 PHE H 1 1
172 1 1 1 1 24 TRP HA . 24 TRP HA 1 1
172 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
173 1 1 1 1 24 TRP QB . 24 TRP QB 1 1
173 1 2 1 1 25 PHE H . 25 PHE H 1 1
174 1 1 1 1 24 TRP HB2 . 24 TRP HB2 1 1
174 1 2 1 1 25 PHE H . 25 PHE H 1 1
175 1 1 1 1 24 TRP HB3 . 24 TRP HB3 1 1
175 1 2 1 1 25 PHE H . 25 PHE H 1 1
176 1 1 1 1 25 PHE H . 25 PHE H 1 1
176 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
177 1 1 1 1 25 PHE H . 25 PHE H 1 1
177 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
178 1 1 1 1 25 PHE H . 25 PHE H 1 1
178 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
179 1 1 1 1 25 PHE H . 25 PHE H 1 1
179 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
180 1 1 1 1 25 PHE H . 25 PHE H 1 1
180 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
181 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
181 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
182 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
182 1 2 1 1 26 ASN H . 26 ASN H 1 1
183 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
183 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
184 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
184 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
185 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
185 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
186 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
186 1 2 1 1 33 PHE H . 33 PHE H 1 1
187 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
187 1 2 1 1 26 ASN H . 26 ASN H 1 1
188 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
188 1 2 1 1 26 ASN H . 26 ASN H 1 1
189 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
189 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
190 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
190 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
191 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
191 1 2 1 1 32 GLY H . 32 GLY H 1 1
192 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
192 1 2 1 1 33 PHE H . 33 PHE H 1 1
193 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
193 1 2 1 1 33 PHE H . 33 PHE H 1 1
194 1 1 1 1 26 ASN H . 26 ASN H 1 1
194 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
195 1 1 1 1 26 ASN H . 26 ASN H 1 1
195 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
196 1 1 1 1 26 ASN H . 26 ASN H 1 1
196 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
197 1 1 1 1 26 ASN H . 26 ASN H 1 1
197 1 2 1 1 31 PHE H . 31 PHE H 1 1
198 1 1 1 1 26 ASN H . 26 ASN H 1 1
198 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
199 1 1 1 1 26 ASN H . 26 ASN H 1 1
199 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
200 1 1 1 1 26 ASN H . 26 ASN H 1 1
200 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
201 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
201 1 2 1 1 31 PHE H . 31 PHE H 1 1
202 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
202 1 2 1 1 28 THR H . 28 THR H 1 1
203 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
203 1 2 1 1 29 LYS H . 29 LYS H 1 1
204 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
204 1 2 1 1 30 GLY H . 30 GLY H 1 1
205 1 1 1 1 28 THR H . 28 THR H 1 1
205 1 2 1 1 28 THR HB . 28 THR HB 1 1
206 1 1 1 1 28 THR H . 28 THR H 1 1
206 1 2 1 1 29 LYS H . 29 LYS H 1 1
207 1 1 1 1 28 THR HB . 28 THR HB 1 1
207 1 2 1 1 29 LYS H . 29 LYS H 1 1
208 1 1 1 1 29 LYS H . 29 LYS H 1 1
208 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
209 1 1 1 1 29 LYS H . 29 LYS H 1 1
209 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
210 1 1 1 1 29 LYS H . 29 LYS H 1 1
210 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
211 1 1 1 1 29 LYS H . 29 LYS H 1 1
211 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
212 1 1 1 1 29 LYS H . 29 LYS H 1 1
212 1 2 1 1 30 GLY H . 30 GLY H 1 1
213 1 1 1 1 29 LYS H . 29 LYS H 1 1
213 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
214 1 1 1 1 29 LYS H . 29 LYS H 1 1
214 1 2 1 1 31 PHE H . 31 PHE H 1 1
215 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
215 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
216 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
216 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
217 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
217 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
218 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
218 1 2 1 1 31 PHE H . 31 PHE H 1 1
219 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
219 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
220 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
220 1 2 1 1 30 GLY H . 30 GLY H 1 1
221 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
221 1 2 1 1 31 PHE H . 31 PHE H 1 1
222 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
222 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
223 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
223 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
224 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
224 1 2 1 1 30 GLY H . 30 GLY H 1 1
225 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
225 1 2 1 1 31 PHE H . 31 PHE H 1 1
226 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
226 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
227 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
227 1 2 1 1 30 GLY H . 30 GLY H 1 1
228 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
228 1 2 1 1 31 PHE H . 31 PHE H 1 1
229 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
229 1 2 1 1 30 GLY H . 30 GLY H 1 1
230 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
230 1 2 1 1 30 GLY H . 30 GLY H 1 1
231 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
231 1 2 1 1 30 GLY H . 30 GLY H 1 1
232 1 1 1 1 30 GLY H . 30 GLY H 1 1
232 1 2 1 1 31 PHE H . 31 PHE H 1 1
233 1 1 1 1 31 PHE H . 31 PHE H 1 1
233 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
234 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
234 1 2 1 1 32 GLY H . 32 GLY H 1 1
235 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
235 1 2 1 1 32 GLY H . 32 GLY H 1 1
236 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
236 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
237 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
237 1 2 1 1 32 GLY H . 32 GLY H 1 1
238 1 1 1 1 32 GLY H . 32 GLY H 1 1
238 1 2 1 1 45 VAL H . 45 VAL H 1 1
239 1 1 1 1 32 GLY H . 32 GLY H 1 1
239 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
240 1 1 1 1 33 PHE H . 33 PHE H 1 1
240 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
241 1 1 1 1 33 PHE H . 33 PHE H 1 1
241 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
242 1 1 1 1 33 PHE H . 33 PHE H 1 1
242 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
243 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
243 1 2 1 1 34 ILE H . 34 ILE H 1 1
244 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
244 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
245 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
245 1 2 1 1 45 VAL H . 45 VAL H 1 1
246 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
246 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
247 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
247 1 2 1 1 34 ILE H . 34 ILE H 1 1
248 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
248 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
249 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
249 1 2 1 1 43 LEU H . 43 LEU H 1 1
250 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
250 1 2 1 1 34 ILE H . 34 ILE H 1 1
251 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
251 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
252 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
252 1 2 1 1 34 ILE H . 34 ILE H 1 1
253 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
253 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
254 1 1 1 1 34 ILE H . 34 ILE H 1 1
254 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
255 1 1 1 1 34 ILE H . 34 ILE H 1 1
255 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
256 1 1 1 1 34 ILE H . 34 ILE H 1 1
256 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
257 1 1 1 1 34 ILE H . 34 ILE H 1 1
257 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
258 1 1 1 1 34 ILE H . 34 ILE H 1 1
258 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
259 1 1 1 1 34 ILE H . 34 ILE H 1 1
259 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
260 1 1 1 1 34 ILE H . 34 ILE H 1 1
260 1 2 1 1 43 LEU H . 43 LEU H 1 1
261 1 1 1 1 34 ILE H . 34 ILE H 1 1
261 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
262 1 1 1 1 34 ILE H . 34 ILE H 1 1
262 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
263 1 1 1 1 34 ILE H . 34 ILE H 1 1
263 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
264 1 1 1 1 34 ILE H . 34 ILE H 1 1
264 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
265 1 1 1 1 34 ILE H . 34 ILE H 1 1
265 1 2 1 1 45 VAL H . 45 VAL H 1 1
266 1 1 1 1 34 ILE H . 34 ILE H 1 1
266 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
267 1 1 1 1 34 ILE H . 34 ILE H 1 1
267 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
268 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
268 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
269 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
269 1 2 1 1 35 THR H . 35 THR H 1 1
270 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
270 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
271 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
271 1 2 1 1 43 LEU H . 43 LEU H 1 1
272 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
272 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
273 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
273 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
274 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
274 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
275 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
275 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
276 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
276 1 2 1 1 35 THR H . 35 THR H 1 1
277 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
277 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
278 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
278 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
279 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
279 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
280 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
280 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
281 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
281 1 2 1 1 35 THR H . 35 THR H 1 1
282 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
282 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
283 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
283 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
284 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
284 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
285 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
285 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
286 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
286 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
287 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
287 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
288 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
288 1 2 1 1 35 THR H . 35 THR H 1 1
289 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
289 1 2 1 1 43 LEU H . 43 LEU H 1 1
290 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
290 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
291 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
291 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
292 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
292 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
293 1 1 1 1 35 THR H . 35 THR H 1 1
293 1 2 1 1 35 THR HB . 35 THR HB 1 1
294 1 1 1 1 35 THR H . 35 THR H 1 1
294 1 2 1 1 35 THR MG . 35 THR QG2 1 1
295 1 1 1 1 35 THR HA . 35 THR HA 1 1
295 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
296 1 1 1 1 35 THR HA . 35 THR HA 1 1
296 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
297 1 1 1 1 35 THR HA . 35 THR HA 1 1
297 1 2 1 1 43 LEU H . 43 LEU H 1 1
298 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
298 1 2 1 1 37 GLY H . 37 GLY H 1 1
299 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
299 1 2 1 1 37 GLY H . 37 GLY H 1 1
300 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
300 1 2 1 1 42 ASP H . 42 ASP H 1 1
301 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
301 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
302 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
302 1 2 1 1 43 LEU H . 43 LEU H 1 1
303 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
303 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
304 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
304 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
305 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
305 1 2 1 1 43 LEU H . 43 LEU H 1 1
306 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
306 1 2 1 1 37 GLY H . 37 GLY H 1 1
307 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
307 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
308 1 1 1 1 39 GLY H . 39 GLY H 1 1
308 1 2 1 1 40 GLY H . 40 GLY H 1 1
309 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
309 1 2 1 1 40 GLY H . 40 GLY H 1 1
310 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
310 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
311 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
311 1 2 1 1 41 GLU H . 41 GLU H 1 1
312 1 1 1 1 41 GLU H . 41 GLU H 1 1
312 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
313 1 1 1 1 41 GLU H . 41 GLU H 1 1
313 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
314 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
314 1 2 1 1 42 ASP H . 42 ASP H 1 1
315 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
315 1 2 1 1 42 ASP H . 42 ASP H 1 1
316 1 1 1 1 42 ASP H . 42 ASP H 1 1
316 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
317 1 1 1 1 42 ASP H . 42 ASP H 1 1
317 1 2 1 1 43 LEU H . 43 LEU H 1 1
318 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
318 1 2 1 1 43 LEU H . 43 LEU H 1 1
319 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
319 1 2 1 1 43 LEU H . 43 LEU H 1 1
320 1 1 1 1 43 LEU H . 43 LEU H 1 1
320 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
321 1 1 1 1 43 LEU H . 43 LEU H 1 1
321 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
322 1 1 1 1 43 LEU H . 43 LEU H 1 1
322 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
323 1 1 1 1 43 LEU H . 43 LEU H 1 1
323 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
324 1 1 1 1 43 LEU H . 43 LEU H 1 1
324 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
325 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
325 1 2 1 1 44 PHE H . 44 PHE H 1 1
326 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
326 1 2 1 1 44 PHE H . 44 PHE H 1 1
327 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
327 1 2 1 1 44 PHE H . 44 PHE H 1 1
328 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
328 1 2 1 1 44 PHE H . 44 PHE H 1 1
329 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
329 1 2 1 1 44 PHE H . 44 PHE H 1 1
330 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
330 1 2 1 1 44 PHE H . 44 PHE H 1 1
331 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
331 1 2 1 1 44 PHE H . 44 PHE H 1 1
332 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
332 1 2 1 1 44 PHE H . 44 PHE H 1 1
333 1 1 1 1 44 PHE H . 44 PHE H 1 1
333 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
334 1 1 1 1 44 PHE H . 44 PHE H 1 1
334 1 2 1 1 44 PHE QB . 44 PHE QB 1 1
335 1 1 1 1 44 PHE H . 44 PHE H 1 1
335 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
336 1 1 1 1 44 PHE H . 44 PHE H 1 1
336 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
337 1 1 1 1 44 PHE H . 44 PHE H 1 1
337 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
338 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
338 1 2 1 1 45 VAL H . 45 VAL H 1 1
339 1 1 1 1 44 PHE QB . 44 PHE QB 1 1
339 1 2 1 1 45 VAL H . 45 VAL H 1 1
340 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
340 1 2 1 1 45 VAL H . 45 VAL H 1 1
341 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
341 1 2 1 1 45 VAL H . 45 VAL H 1 1
342 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
342 1 2 1 1 45 VAL H . 45 VAL H 1 1
343 1 1 1 1 45 VAL H . 45 VAL H 1 1
343 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
344 1 1 1 1 45 VAL H . 45 VAL H 1 1
344 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
345 1 1 1 1 45 VAL H . 45 VAL H 1 1
345 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
346 1 1 1 1 45 VAL H . 45 VAL H 1 1
346 1 2 1 1 46 HIS H . 46 HIS H 1 1
347 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
347 1 2 1 1 46 HIS H . 46 HIS H 1 1
348 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
348 1 2 1 1 46 HIS H . 46 HIS H 1 1
349 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
349 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
350 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
350 1 2 1 1 46 HIS H . 46 HIS H 1 1
351 1 1 1 1 46 HIS H . 46 HIS H 1 1
351 1 2 1 1 46 HIS QB . 46 HIS QB 1 1
352 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
352 1 2 1 1 47 GLN H . 47 GLN H 1 1
353 1 1 1 1 46 HIS QB . 46 HIS QB 1 1
353 1 2 1 1 47 GLN H . 47 GLN H 1 1
354 1 1 1 1 48 THR HA . 48 THR HA 1 1
354 1 2 1 1 50 ILE H . 50 ILE H 1 1
355 1 1 1 1 48 THR HB . 48 THR HB 1 1
355 1 2 1 1 49 ASN H . 49 ASN H 1 1
356 1 1 1 1 48 THR MG . 48 THR QG2 1 1
356 1 2 1 1 49 ASN H . 49 ASN H 1 1
357 1 1 1 1 49 ASN H . 49 ASN H 1 1
357 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
358 1 1 1 1 49 ASN H . 49 ASN H 1 1
358 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
359 1 1 1 1 49 ASN H . 49 ASN H 1 1
359 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
360 1 1 1 1 49 ASN H . 49 ASN H 1 1
360 1 2 1 1 50 ILE H . 50 ILE H 1 1
361 1 1 1 1 49 ASN H . 49 ASN H 1 1
361 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
362 1 1 1 1 49 ASN H . 49 ASN H 1 1
362 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
363 1 1 1 1 49 ASN H . 49 ASN H 1 1
363 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
364 1 1 1 1 49 ASN H . 49 ASN H 1 1
364 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
365 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
365 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
366 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
366 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
367 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
367 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
368 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
368 1 2 1 1 80 ASN H . 80 ASN H 1 1
369 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
369 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
370 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
370 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
371 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
371 1 2 1 1 80 ASN H . 80 ASN H 1 1
372 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
372 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
373 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
373 1 2 1 1 81 VAL H . 81 VAL H 1 1
374 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
374 1 2 1 1 80 ASN H . 80 ASN H 1 1
375 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
375 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
376 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
376 1 2 1 1 80 ASN H . 80 ASN H 1 1
377 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
377 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
378 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1
378 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
379 1 1 1 1 50 ILE H . 50 ILE H 1 1
379 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
380 1 1 1 1 50 ILE H . 50 ILE H 1 1
380 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
381 1 1 1 1 50 ILE H . 50 ILE H 1 1
381 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
382 1 1 1 1 50 ILE H . 50 ILE H 1 1
382 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
383 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
383 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
384 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
384 1 2 1 1 80 ASN H . 80 ASN H 1 1
385 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
385 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
386 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
386 1 2 1 1 81 VAL H . 81 VAL H 1 1
387 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
387 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
388 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
388 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
389 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
389 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
390 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
390 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
391 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
391 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
392 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
392 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
393 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
393 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
394 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
394 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
395 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
395 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
396 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
396 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
397 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
397 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
398 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
398 1 2 1 1 56 ARG H . 56 ARG H 1 1
399 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
399 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
400 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
400 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
401 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
401 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
402 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
402 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
403 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
403 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
404 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
404 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
405 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
405 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
406 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
406 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
407 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
407 1 2 1 1 59 ARG H . 59 ARG H 1 1
408 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
408 1 2 1 1 59 ARG H . 59 ARG H 1 1
409 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
409 1 2 1 1 59 ARG H . 59 ARG H 1 1
410 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
410 1 2 1 1 59 ARG H . 59 ARG H 1 1
411 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
411 1 2 1 1 59 ARG H . 59 ARG H 1 1
412 1 1 1 1 59 ARG H . 59 ARG H 1 1
412 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
413 1 1 1 1 59 ARG H . 59 ARG H 1 1
413 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
414 1 1 1 1 59 ARG H . 59 ARG H 1 1
414 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
415 1 1 1 1 59 ARG H . 59 ARG H 1 1
415 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
416 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
416 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
417 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
417 1 2 1 1 60 GLU H . 60 GLU H 1 1
418 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
418 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
419 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
419 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
420 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
420 1 2 1 1 60 GLU H . 60 GLU H 1 1
421 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
421 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
422 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
422 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
423 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
423 1 2 1 1 60 GLU H . 60 GLU H 1 1
424 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
424 1 2 1 1 60 GLU H . 60 GLU H 1 1
425 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1
425 1 2 1 1 60 GLU H . 60 GLU H 1 1
426 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1
426 1 2 1 1 60 GLU H . 60 GLU H 1 1
427 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
427 1 2 1 1 60 GLU H . 60 GLU H 1 1
428 1 1 1 1 60 GLU H . 60 GLU H 1 1
428 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
429 1 1 1 1 60 GLU H . 60 GLU H 1 1
429 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
430 1 1 1 1 60 GLU H . 60 GLU H 1 1
430 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
431 1 1 1 1 60 GLU H . 60 GLU H 1 1
431 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
432 1 1 1 1 60 GLU H . 60 GLU H 1 1
432 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
433 1 1 1 1 60 GLU H . 60 GLU H 1 1
433 1 2 1 1 61 GLY H . 61 GLY H 1 1
434 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
434 1 2 1 1 61 GLY H . 61 GLY H 1 1
435 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
435 1 2 1 1 61 GLY H . 61 GLY H 1 1
436 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
436 1 2 1 1 61 GLY H . 61 GLY H 1 1
437 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
437 1 2 1 1 61 GLY H . 61 GLY H 1 1
438 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
438 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
439 1 1 1 1 61 GLY H . 61 GLY H 1 1
439 1 2 1 1 62 GLU H . 62 GLU H 1 1
440 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1
440 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
441 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
441 1 2 1 1 62 GLU H . 62 GLU H 1 1
442 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
442 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
443 1 1 1 1 62 GLU H . 62 GLU H 1 1
443 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
444 1 1 1 1 62 GLU H . 62 GLU H 1 1
444 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
445 1 1 1 1 62 GLU H . 62 GLU H 1 1
445 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
446 1 1 1 1 62 GLU H . 62 GLU H 1 1
446 1 2 1 1 63 VAL H . 63 VAL H 1 1
447 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
447 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
448 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
448 1 2 1 1 63 VAL H . 63 VAL H 1 1
449 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
449 1 2 1 1 63 VAL H . 63 VAL H 1 1
450 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
450 1 2 1 1 63 VAL H . 63 VAL H 1 1
451 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
451 1 2 1 1 63 VAL H . 63 VAL H 1 1
452 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
452 1 2 1 1 63 VAL H . 63 VAL H 1 1
453 1 1 1 1 63 VAL H . 63 VAL H 1 1
453 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
454 1 1 1 1 63 VAL H . 63 VAL H 1 1
454 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
455 1 1 1 1 63 VAL H . 63 VAL H 1 1
455 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
456 1 1 1 1 63 VAL H . 63 VAL H 1 1
456 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
457 1 1 1 1 63 VAL H . 63 VAL H 1 1
457 1 2 1 1 64 VAL H . 64 VAL H 1 1
458 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
458 1 2 1 1 64 VAL H . 64 VAL H 1 1
459 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
459 1 2 1 1 64 VAL H . 64 VAL H 1 1
460 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
460 1 2 1 1 64 VAL H . 64 VAL H 1 1
461 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
461 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
462 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
462 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
463 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
463 1 2 1 1 64 VAL H . 64 VAL H 1 1
464 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
464 1 2 1 1 64 VAL H . 64 VAL H 1 1
465 1 1 1 1 64 VAL H . 64 VAL H 1 1
465 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
466 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
466 1 2 1 1 65 GLU H . 65 GLU H 1 1
467 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
467 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
468 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
468 1 2 1 1 65 GLU H . 65 GLU H 1 1
469 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
469 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
470 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
470 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
471 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
471 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
472 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
472 1 2 1 1 82 THR H . 82 THR H 1 1
473 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
473 1 2 1 1 65 GLU H . 65 GLU H 1 1
474 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
474 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
475 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
475 1 2 1 1 65 GLU H . 65 GLU H 1 1
476 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
476 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
477 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
477 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
478 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
478 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
479 1 1 1 1 65 GLU H . 65 GLU H 1 1
479 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
480 1 1 1 1 65 GLU H . 65 GLU H 1 1
480 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
481 1 1 1 1 65 GLU H . 65 GLU H 1 1
481 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
482 1 1 1 1 65 GLU H . 65 GLU H 1 1
482 1 2 1 1 66 PHE H . 66 PHE H 1 1
483 1 1 1 1 65 GLU H . 65 GLU H 1 1
483 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
484 1 1 1 1 65 GLU H . 65 GLU H 1 1
484 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
485 1 1 1 1 65 GLU H . 65 GLU H 1 1
485 1 2 1 1 82 THR H . 82 THR H 1 1
486 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
486 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
487 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
487 1 2 1 1 66 PHE H . 66 PHE H 1 1
488 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
488 1 2 1 1 66 PHE H . 66 PHE H 1 1
489 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
489 1 2 1 1 66 PHE H . 66 PHE H 1 1
490 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
490 1 2 1 1 82 THR H . 82 THR H 1 1
491 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
491 1 2 1 1 66 PHE H . 66 PHE H 1 1
492 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
492 1 2 1 1 66 PHE H . 66 PHE H 1 1
493 1 1 1 1 65 GLU HG3 . 65 GLU HG3 1 1
493 1 2 1 1 66 PHE H . 66 PHE H 1 1
494 1 1 1 1 66 PHE H . 66 PHE H 1 1
494 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
495 1 1 1 1 66 PHE H . 66 PHE H 1 1
495 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
496 1 1 1 1 66 PHE H . 66 PHE H 1 1
496 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
497 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
497 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
498 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
498 1 2 1 1 67 GLU H . 67 GLU H 1 1
499 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
499 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
500 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
500 1 2 1 1 82 THR H . 82 THR H 1 1
501 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
501 1 2 1 1 67 GLU H . 67 GLU H 1 1
502 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
502 1 2 1 1 79 VAL H . 79 VAL H 1 1
503 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
503 1 2 1 1 81 VAL H . 81 VAL H 1 1
504 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
504 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
505 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
505 1 2 1 1 67 GLU H . 67 GLU H 1 1
506 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
506 1 2 1 1 79 VAL H . 79 VAL H 1 1
507 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
507 1 2 1 1 81 VAL H . 81 VAL H 1 1
508 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
508 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
509 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
509 1 2 1 1 67 GLU H . 67 GLU H 1 1
510 1 1 1 1 67 GLU H . 67 GLU H 1 1
510 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
511 1 1 1 1 67 GLU H . 67 GLU H 1 1
511 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
512 1 1 1 1 67 GLU H . 67 GLU H 1 1
512 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
513 1 1 1 1 67 GLU H . 67 GLU H 1 1
513 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
514 1 1 1 1 67 GLU H . 67 GLU H 1 1
514 1 2 1 1 79 VAL H . 79 VAL H 1 1
515 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
515 1 2 1 1 68 VAL H . 68 VAL H 1 1
516 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
516 1 2 1 1 68 VAL H . 68 VAL H 1 1
517 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
517 1 2 1 1 68 VAL H . 68 VAL H 1 1
518 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
518 1 2 1 1 68 VAL H . 68 VAL H 1 1
519 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
519 1 2 1 1 79 VAL H . 79 VAL H 1 1
520 1 1 1 1 68 VAL H . 68 VAL H 1 1
520 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
521 1 1 1 1 68 VAL H . 68 VAL H 1 1
521 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
522 1 1 1 1 68 VAL H . 68 VAL H 1 1
522 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
523 1 1 1 1 68 VAL H . 68 VAL H 1 1
523 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
524 1 1 1 1 68 VAL H . 68 VAL H 1 1
524 1 2 1 1 69 GLU H . 69 GLU H 1 1
525 1 1 1 1 68 VAL H . 68 VAL H 1 1
525 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
526 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
526 1 2 1 1 69 GLU H . 69 GLU H 1 1
527 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
527 1 2 1 1 69 GLU H . 69 GLU H 1 1
528 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
528 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
529 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
529 1 2 1 1 76 SER QB . 76 SER QB 1 1
530 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
530 1 2 1 1 77 LYS H . 77 LYS H 1 1
531 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
531 1 2 1 1 78 ALA H . 78 ALA H 1 1
532 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
532 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
533 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
533 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
534 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
534 1 2 1 1 69 GLU H . 69 GLU H 1 1
535 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
535 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
536 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
536 1 2 1 1 69 GLU H . 69 GLU H 1 1
537 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
537 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
538 1 1 1 1 69 GLU H . 69 GLU H 1 1
538 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
539 1 1 1 1 69 GLU H . 69 GLU H 1 1
539 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
540 1 1 1 1 69 GLU H . 69 GLU H 1 1
540 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
541 1 1 1 1 69 GLU H . 69 GLU H 1 1
541 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
542 1 1 1 1 69 GLU H . 69 GLU H 1 1
542 1 2 1 1 70 ALA H . 70 ALA H 1 1
543 1 1 1 1 69 GLU H . 69 GLU H 1 1
543 1 2 1 1 76 SER QB . 76 SER QB 1 1
544 1 1 1 1 69 GLU H . 69 GLU H 1 1
544 1 2 1 1 77 LYS H . 77 LYS H 1 1
545 1 1 1 1 69 GLU H . 69 GLU H 1 1
545 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
546 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
546 1 2 1 1 70 ALA H . 70 ALA H 1 1
547 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
547 1 2 1 1 77 LYS H . 77 LYS H 1 1
548 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
548 1 2 1 1 70 ALA H . 70 ALA H 1 1
549 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
549 1 2 1 1 79 VAL H . 79 VAL H 1 1
550 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
550 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
551 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
551 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
552 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
552 1 2 1 1 70 ALA H . 70 ALA H 1 1
553 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
553 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
554 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
554 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
555 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
555 1 2 1 1 70 ALA H . 70 ALA H 1 1
556 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
556 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
557 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
557 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
558 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
558 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
559 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
559 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
560 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
560 1 2 1 1 70 ALA H . 70 ALA H 1 1
561 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
561 1 2 1 1 70 ALA H . 70 ALA H 1 1
562 1 1 1 1 70 ALA H . 70 ALA H 1 1
562 1 2 1 1 71 GLY H . 71 GLY H 1 1
563 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
563 1 2 1 1 77 LYS H . 77 LYS H 1 1
564 1 1 1 1 71 GLY H . 71 GLY H 1 1
564 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
565 1 1 1 1 71 GLY H . 71 GLY H 1 1
565 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
566 1 1 1 1 71 GLY H . 71 GLY H 1 1
566 1 2 1 1 75 ARG H . 75 ARG H 1 1
567 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
567 1 2 1 1 74 GLY H . 74 GLY H 1 1
568 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
568 1 2 1 1 75 ARG H . 75 ARG H 1 1
569 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
569 1 2 1 1 73 ASP H . 73 ASP H 1 1
570 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
570 1 2 1 1 73 ASP H . 73 ASP H 1 1
571 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
571 1 2 1 1 73 ASP H . 73 ASP H 1 1
572 1 1 1 1 73 ASP H . 73 ASP H 1 1
572 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
573 1 1 1 1 73 ASP H . 73 ASP H 1 1
573 1 2 1 1 74 GLY H . 74 GLY H 1 1
574 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
574 1 2 1 1 75 ARG H . 75 ARG H 1 1
575 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
575 1 2 1 1 75 ARG H . 75 ARG H 1 1
576 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
576 1 2 1 1 75 ARG H . 75 ARG H 1 1
577 1 1 1 1 74 GLY H . 74 GLY H 1 1
577 1 2 1 1 75 ARG H . 75 ARG H 1 1
578 1 1 1 1 74 GLY H . 74 GLY H 1 1
578 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
579 1 1 1 1 75 ARG H . 75 ARG H 1 1
579 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
580 1 1 1 1 75 ARG H . 75 ARG H 1 1
580 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
581 1 1 1 1 75 ARG H . 75 ARG H 1 1
581 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
582 1 1 1 1 75 ARG H . 75 ARG H 1 1
582 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
583 1 1 1 1 75 ARG H . 75 ARG H 1 1
583 1 2 1 1 75 ARG HG3 . 75 ARG HG3 1 1
584 1 1 1 1 75 ARG H . 75 ARG H 1 1
584 1 2 1 1 76 SER H . 76 SER H 1 1
585 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
585 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
586 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
586 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
587 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
587 1 2 1 1 75 ARG HG3 . 75 ARG HG3 1 1
588 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
588 1 2 1 1 76 SER H . 76 SER H 1 1
589 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
589 1 2 1 1 76 SER H . 76 SER H 1 1
590 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
590 1 2 1 1 76 SER HA . 76 SER HA 1 1
591 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
591 1 2 1 1 76 SER H . 76 SER H 1 1
592 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
592 1 2 1 1 76 SER H . 76 SER H 1 1
593 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
593 1 2 1 1 76 SER HA . 76 SER HA 1 1
594 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
594 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
595 1 1 1 1 76 SER H . 76 SER H 1 1
595 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
596 1 1 1 1 76 SER H . 76 SER H 1 1
596 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
597 1 1 1 1 76 SER H . 76 SER H 1 1
597 1 2 1 1 77 LYS H . 77 LYS H 1 1
598 1 1 1 1 76 SER HA . 76 SER HA 1 1
598 1 2 1 1 77 LYS H . 77 LYS H 1 1
599 1 1 1 1 76 SER HA . 76 SER HA 1 1
599 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
600 1 1 1 1 76 SER QB . 76 SER QB 1 1
600 1 2 1 1 77 LYS H . 77 LYS H 1 1
601 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
601 1 2 1 1 77 LYS H . 77 LYS H 1 1
602 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
602 1 2 1 1 77 LYS H . 77 LYS H 1 1
603 1 1 1 1 77 LYS H . 77 LYS H 1 1
603 1 2 1 1 77 LYS QB . 77 LYS QB 1 1
604 1 1 1 1 77 LYS H . 77 LYS H 1 1
604 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
605 1 1 1 1 77 LYS H . 77 LYS H 1 1
605 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
606 1 1 1 1 77 LYS H . 77 LYS H 1 1
606 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
607 1 1 1 1 77 LYS H . 77 LYS H 1 1
607 1 2 1 1 78 ALA H . 78 ALA H 1 1
608 1 1 1 1 77 LYS H . 77 LYS H 1 1
608 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
609 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
609 1 2 1 1 78 ALA H . 78 ALA H 1 1
610 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
610 1 2 1 1 78 ALA H . 78 ALA H 1 1
611 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
611 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
612 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
612 1 2 1 1 78 ALA H . 78 ALA H 1 1
613 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
613 1 2 1 1 78 ALA H . 78 ALA H 1 1
614 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
614 1 2 1 1 78 ALA H . 78 ALA H 1 1
615 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
615 1 2 1 1 78 ALA H . 78 ALA H 1 1
616 1 1 1 1 78 ALA H . 78 ALA H 1 1
616 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
617 1 1 1 1 78 ALA H . 78 ALA H 1 1
617 1 2 1 1 79 VAL H . 79 VAL H 1 1
618 1 1 1 1 78 ALA H . 78 ALA H 1 1
618 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
619 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
619 1 2 1 1 79 VAL H . 79 VAL H 1 1
620 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
620 1 2 1 1 79 VAL H . 79 VAL H 1 1
621 1 1 1 1 79 VAL H . 79 VAL H 1 1
621 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
622 1 1 1 1 79 VAL H . 79 VAL H 1 1
622 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
623 1 1 1 1 79 VAL H . 79 VAL H 1 1
623 1 2 1 1 80 ASN H . 80 ASN H 1 1
624 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
624 1 2 1 1 80 ASN H . 80 ASN H 1 1
625 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
625 1 2 1 1 80 ASN H . 80 ASN H 1 1
626 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
626 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
627 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
627 1 2 1 1 81 VAL H . 81 VAL H 1 1
628 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
628 1 2 1 1 80 ASN H . 80 ASN H 1 1
629 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
629 1 2 1 1 80 ASN H . 80 ASN H 1 1
630 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
630 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
631 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
631 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
632 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
632 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
633 1 1 1 1 80 ASN H . 80 ASN H 1 1
633 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
634 1 1 1 1 80 ASN H . 80 ASN H 1 1
634 1 2 1 1 80 ASN QB . 80 ASN QB 1 1
635 1 1 1 1 80 ASN H . 80 ASN H 1 1
635 1 2 1 1 81 VAL H . 81 VAL H 1 1
636 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
636 1 2 1 1 81 VAL H . 81 VAL H 1 1
637 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
637 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
638 1 1 1 1 80 ASN QB . 80 ASN QB 1 1
638 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
639 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
639 1 2 1 1 81 VAL H . 81 VAL H 1 1
640 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
640 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
641 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
641 1 2 1 1 81 VAL H . 81 VAL H 1 1
642 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
642 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
643 1 1 1 1 81 VAL H . 81 VAL H 1 1
643 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
644 1 1 1 1 81 VAL H . 81 VAL H 1 1
644 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
645 1 1 1 1 81 VAL H . 81 VAL H 1 1
645 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
646 1 1 1 1 81 VAL H . 81 VAL H 1 1
646 1 2 1 1 82 THR H . 82 THR H 1 1
647 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
647 1 2 1 1 82 THR H . 82 THR H 1 1
648 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
648 1 2 1 1 82 THR H . 82 THR H 1 1
649 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
649 1 2 1 1 82 THR H . 82 THR H 1 1
650 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
650 1 2 1 1 82 THR H . 82 THR H 1 1
651 1 1 1 1 82 THR H . 82 THR H 1 1
651 1 2 1 1 82 THR HB . 82 THR HB 1 1
652 1 1 1 1 82 THR H . 82 THR H 1 1
652 1 2 1 1 82 THR MG . 82 THR QG2 1 1
653 1 1 1 1 82 THR HA . 82 THR HA 1 1
653 1 2 1 1 82 THR MG . 82 THR QG2 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 . . . . . . . 5.24 1 1
2 1 . . . . . . . 3.91 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 4.14 1 1
5 1 . . . . . . . 3.6 1 1
6 1 . . . . . . . 4.55 1 1
7 1 . . . . . . . 4.19 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.99 1 1
10 1 . . . . . . . 2.9 1 1
11 1 . . . . . . . 3.96 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 4.59 1 1
15 1 . . . . . . . 4.33 1 1
16 1 . . . . . . . 2.95 1 1
17 1 . . . . . . . 5.15 1 1
18 1 . . . . . . . 4.1 1 1
19 1 . . . . . . . 5.15 1 1
20 1 . . . . . . . 3.82 1 1
21 1 . . . . . . . 4.43 1 1
22 1 . . . . . . . 3.75 1 1
23 1 . . . . . . . 4.43 1 1
24 1 . . . . . . . 2.83 1 1
25 1 . . . . . . . 4.29 1 1
26 1 . . . . . . . 5.01 1 1
27 1 . . . . . . . 4.97 1 1
28 1 . . . . . . . 4.85 1 1
29 1 . . . . . . . 4.61 1 1
30 1 . . . . . . . 4.25 1 1
31 1 . . . . . . . 3.45 1 1
32 1 . . . . . . . 5.3 1 1
33 1 . . . . . . . 5.3 1 1
34 1 . . . . . . . 5.16 1 1
35 1 . . . . . . . 2.91 1 1
36 1 . . . . . . . 4.26 1 1
37 1 . . . . . . . 4.48 1 1
38 1 . . . . . . . 4.37 1 1
39 1 . . . . . . . 3.86 1 1
40 1 . . . . . . . 2.75 1 1
41 1 . . . . . . . 4.76 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 4.91 1 1
44 1 . . . . . . . 3.17 1 1
45 1 . . . . . . . 3.2 1 1
46 1 . . . . . . . 4.34 1 1
47 1 . . . . . . . 4.71 1 1
48 1 . . . . . . . 4.82 1 1
49 1 . . . . . . . 4.13 1 1
50 1 . . . . . . . 3.34 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 2.82 1 1
53 1 . . . . . . . 3.91 1 1
54 1 . . . . . . . 2.93 1 1
55 1 . . . . . . . 4.67 1 1
56 1 . . . . . . . 3.75 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 4.46 1 1
59 1 . . . . . . . 5.01 1 1
60 1 . . . . . . . 4.64 1 1
61 1 . . . . . . . 3.76 1 1
62 1 . . . . . . . 3.76 1 1
63 1 . . . . . . . 2.87 1 1
64 1 . . . . . . . 4.75 1 1
65 1 . . . . . . . 3.91 1 1
66 1 . . . . . . . 4.12 1 1
67 1 . . . . . . . 4.45 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.28 1 1
70 1 . . . . . . . 4.81 1 1
71 1 . . . . . . . 4.21 1 1
72 1 . . . . . . . 4.06 1 1
73 1 . . . . . . . 3.72 1 1
74 1 . . . . . . . 5.19 1 1
75 1 . . . . . . . 4.06 1 1
76 1 . . . . . . . 3.84 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 4.55 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 4.22 1 1
81 1 . . . . . . . 3.3 1 1
82 1 . . . . . . . 4.22 1 1
83 1 . . . . . . . 3.73 1 1
84 1 . . . . . . . 3.89 1 1
85 1 . . . . . . . 4.73 1 1
86 1 . . . . . . . 4.33 1 1
87 1 . . . . . . . 4.25 1 1
88 1 . . . . . . . 3.57 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.62 1 1
91 1 . . . . . . . 4.95 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 3.47 1 1
94 1 . . . . . . . 2.95 1 1
95 1 . . . . . . . 4.71 1 1
96 1 . . . . . . . 4.97 1 1
97 1 . . . . . . . 5.03 1 1
98 1 . . . . . . . 3.59 1 1
99 1 . . . . . . . 5.27 1 1
100 1 . . . . . . . 4.55 1 1
101 1 . . . . . . . 5.27 1 1
102 1 . . . . . . . 3.84 1 1
103 1 . . . . . . . 4.33 1 1
104 1 . . . . . . . 3.76 1 1
105 1 . . . . . . . 4.73 1 1
106 1 . . . . . . . 3.31 1 1
107 1 . . . . . . . 5.07 1 1
108 1 . . . . . . . 3.59 1 1
109 1 . . . . . . . 4.59 1 1
110 1 . . . . . . . 4.28 1 1
111 1 . . . . . . . 4.31 1 1
112 1 . . . . . . . 4.06 1 1
113 1 . . . . . . . 4.27 1 1
114 1 . . . . . . . 4.45 1 1
115 1 . . . . . . . 4.57 1 1
116 1 . . . . . . . 3.41 1 1
117 1 . . . . . . . 3.32 1 1
118 1 . . . . . . . 3.82 1 1
119 1 . . . . . . . 3.06 1 1
120 1 . . . . . . . 4.74 1 1
121 1 . . . . . . . 4.86 1 1
122 1 . . . . . . . 4.25 1 1
123 1 . . . . . . . 4.96 1 1
124 1 . . . . . . . 5.09 1 1
125 1 . . . . . . . 4.44 1 1
126 1 . . . . . . . 5.09 1 1
127 1 . . . . . . . 4.26 1 1
128 1 . . . . . . . 3.72 1 1
129 1 . . . . . . . 3.54 1 1
130 1 . . . . . . . 3.96 1 1
131 1 . . . . . . . 4.39 1 1
132 1 . . . . . . . 4.67 1 1
133 1 . . . . . . . 3.82 1 1
134 1 . . . . . . . 3.16 1 1
135 1 . . . . . . . 4.04 1 1
136 1 . . . . . . . 4.18 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.07 1 1
139 1 . . . . . . . 4.37 1 1
140 1 . . . . . . . 4.62 1 1
141 1 . . . . . . . 4.64 1 1
142 1 . . . . . . . 3.98 1 1
143 1 . . . . . . . 4.64 1 1
144 1 . . . . . . . 3.67 1 1
145 1 . . . . . . . 5.49 1 1
146 1 . . . . . . . 4.71 1 1
147 1 . . . . . . . 3.75 1 1
148 1 . . . . . . . 5.01 1 1
149 1 . . . . . . . 3.92 1 1
150 1 . . . . . . . 4.59 1 1
151 1 . . . . . . . 3.72 1 1
152 1 . . . . . . . 4.12 1 1
153 1 . . . . . . . 4.12 1 1
154 1 . . . . . . . 3.92 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.09 1 1
157 1 . . . . . . . 4.36 1 1
158 1 . . . . . . . 3.45 1 1
159 1 . . . . . . . 3.79 1 1
160 1 . . . . . . . 4.9 1 1
161 1 . . . . . . . 3.63 1 1
162 1 . . . . . . . 4.84 1 1
163 1 . . . . . . . 3.73 1 1
164 1 . . . . . . . 3.55 1 1
165 1 . . . . . . . 4.21 1 1
166 1 . . . . . . . 3.67 1 1
167 1 . . . . . . . 4.21 1 1
168 1 . . . . . . . 4.59 1 1
169 1 . . . . . . . 4.55 1 1
170 1 . . . . . . . 5.21 1 1
171 1 . . . . . . . 3.03 1 1
172 1 . . . . . . . 4.77 1 1
173 1 . . . . . . . 3.82 1 1
174 1 . . . . . . . 4.49 1 1
175 1 . . . . . . . 4.49 1 1
176 1 . . . . . . . 3.95 1 1
177 1 . . . . . . . 3.95 1 1
178 1 . . . . . . . 4.33 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 3.24 1 1
183 1 . . . . . . . 4.31 1 1
184 1 . . . . . . . 3.71 1 1
185 1 . . . . . . . 4.31 1 1
186 1 . . . . . . . 4.09 1 1
187 1 . . . . . . . 3.74 1 1
188 1 . . . . . . . 3.68 1 1
189 1 . . . . . . . 4.12 1 1
190 1 . . . . . . . 4.14 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 3.9 1 1
193 1 . . . . . . . 3.89 1 1
194 1 . . . . . . . 4.17 1 1
195 1 . . . . . . . 3.36 1 1
196 1 . . . . . . . 4.17 1 1
197 1 . . . . . . . 4.39 1 1
198 1 . . . . . . . 4.34 1 1
199 1 . . . . . . . 3.74 1 1
200 1 . . . . . . . 4.34 1 1
201 1 . . . . . . . 4.11 1 1
202 1 . . . . . . . 4.31 1 1
203 1 . . . . . . . 4.75 1 1
204 1 . . . . . . . 4.41 1 1
205 1 . . . . . . . 3.78 1 1
206 1 . . . . . . . 3.41 1 1
207 1 . . . . . . . 3.18 1 1
208 1 . . . . . . . 3.33 1 1
209 1 . . . . . . . 3.63 1 1
210 1 . . . . . . . 3.18 1 1
211 1 . . . . . . . 3.63 1 1
212 1 . . . . . . . 3.02 1 1
213 1 . . . . . . . 5.36 1 1
214 1 . . . . . . . 4.06 1 1
215 1 . . . . . . . 3.95 1 1
216 1 . . . . . . . 3.69 1 1
217 1 . . . . . . . 4.59 1 1
218 1 . . . . . . . 4.77 1 1
219 1 . . . . . . . 2.95 1 1
220 1 . . . . . . . 3.67 1 1
221 1 . . . . . . . 3.7 1 1
222 1 . . . . . . . 4.17 1 1
223 1 . . . . . . . 3.38 1 1
224 1 . . . . . . . 4.49 1 1
225 1 . . . . . . . 4.35 1 1
226 1 . . . . . . . 3.38 1 1
227 1 . . . . . . . 4.49 1 1
228 1 . . . . . . . 4.35 1 1
229 1 . . . . . . . 4.49 1 1
230 1 . . . . . . . 5.29 1 1
231 1 . . . . . . . 5.29 1 1
232 1 . . . . . . . 2.95 1 1
233 1 . . . . . . . 3.93 1 1
234 1 . . . . . . . 3.36 1 1
235 1 . . . . . . . 3.46 1 1
236 1 . . . . . . . 4.43 1 1
237 1 . . . . . . . 4.41 1 1
238 1 . . . . . . . 4.26 1 1
239 1 . . . . . . . 3.51 1 1
240 1 . . . . . . . 3.53 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 3.94 1 1
243 1 . . . . . . . 3.28 1 1
244 1 . . . . . . . 4.43 1 1
245 1 . . . . . . . 4.06 1 1
246 1 . . . . . . . 4.33 1 1
247 1 . . . . . . . 3.66 1 1
248 1 . . . . . . . 3.91 1 1
249 1 . . . . . . . 4.56 1 1
250 1 . . . . . . . 4.39 1 1
251 1 . . . . . . . 4.52 1 1
252 1 . . . . . . . 4.39 1 1
253 1 . . . . . . . 4.52 1 1
254 1 . . . . . . . 3.41 1 1
255 1 . . . . . . . 4.28 1 1
256 1 . . . . . . . 3.79 1 1
257 1 . . . . . . . 4.28 1 1
258 1 . . . . . . . 4.69 1 1
259 1 . . . . . . . 4.56 1 1
260 1 . . . . . . . 4.73 1 1
261 1 . . . . . . . 4.91 1 1
262 1 . . . . . . . 5.41 1 1
263 1 . . . . . . . 4.61 1 1
264 1 . . . . . . . 5.41 1 1
265 1 . . . . . . . 4.86 1 1
266 1 . . . . . . . 4.45 1 1
267 1 . . . . . . . 4.9 1 1
268 1 . . . . . . . 4.23 1 1
269 1 . . . . . . . 3.52 1 1
270 1 . . . . . . . 3.73 1 1
271 1 . . . . . . . 4.47 1 1
272 1 . . . . . . . 4.87 1 1
273 1 . . . . . . . 4.26 1 1
274 1 . . . . . . . 4.87 1 1
275 1 . . . . . . . 2.44 1 1
276 1 . . . . . . . 3.82 1 1
277 1 . . . . . . . 4.76 1 1
278 1 . . . . . . . 4.18 1 1
279 1 . . . . . . . 3.88 1 1
280 1 . . . . . . . 3.33 1 1
281 1 . . . . . . . 5.28 1 1
282 1 . . . . . . . 4.42 1 1
283 1 . . . . . . . 4.37 1 1
284 1 . . . . . . . 4.25 1 1
285 1 . . . . . . . 4.75 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 3.59 1 1
289 1 . . . . . . . 4.8 1 1
290 1 . . . . . . . 4.85 1 1
291 1 . . . . . . . 4.75 1 1
292 1 . . . . . . . 4.12 1 1
293 1 . . . . . . . 3.65 1 1
294 1 . . . . . . . 4.1 1 1
295 1 . . . . . . . 4.84 1 1
296 1 . . . . . . . 3.63 1 1
297 1 . . . . . . . 4.37 1 1
298 1 . . . . . . . 2.84 1 1
299 1 . . . . . . . 3.7 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.77 1 1
302 1 . . . . . . . 4.44 1 1
303 1 . . . . . . . 4.14 1 1
304 1 . . . . . . . 4.62 1 1
305 1 . . . . . . . 4.25 1 1
306 1 . . . . . . . 4.89 1 1
307 1 . . . . . . . 4.89 1 1
308 1 . . . . . . . 4.46 1 1
309 1 . . . . . . . 3.13 1 1
310 1 . . . . . . . 4.42 1 1
311 1 . . . . . . . 2.77 1 1
312 1 . . . . . . . 3.0 1 1
313 1 . . . . . . . 3.26 1 1
314 1 . . . . . . . 2.71 1 1
315 1 . . . . . . . 3.35 1 1
316 1 . . . . . . . 2.88 1 1
317 1 . . . . . . . 4.76 1 1
318 1 . . . . . . . 3.26 1 1
319 1 . . . . . . . 3.47 1 1
320 1 . . . . . . . 3.81 1 1
321 1 . . . . . . . 3.16 1 1
322 1 . . . . . . . 3.81 1 1
323 1 . . . . . . . 3.94 1 1
324 1 . . . . . . . 4.04 1 1
325 1 . . . . . . . 2.98 1 1
326 1 . . . . . . . 3.79 1 1
327 1 . . . . . . . 4.36 1 1
328 1 . . . . . . . 4.36 1 1
329 1 . . . . . . . 4.58 1 1
330 1 . . . . . . . 5.45 1 1
331 1 . . . . . . . 5.45 1 1
332 1 . . . . . . . 4.8 1 1
333 1 . . . . . . . 3.72 1 1
334 1 . . . . . . . 3.11 1 1
335 1 . . . . . . . 3.72 1 1
336 1 . . . . . . . 4.67 1 1
337 1 . . . . . . . 4.67 1 1
338 1 . . . . . . . 3.02 1 1
339 1 . . . . . . . 3.73 1 1
340 1 . . . . . . . 4.26 1 1
341 1 . . . . . . . 4.26 1 1
342 1 . . . . . . . 4.12 1 1
343 1 . . . . . . . 3.91 1 1
344 1 . . . . . . . 3.58 1 1
345 1 . . . . . . . 4.47 1 1
346 1 . . . . . . . 4.67 1 1
347 1 . . . . . . . 3.44 1 1
348 1 . . . . . . . 4.66 1 1
349 1 . . . . . . . 4.42 1 1
350 1 . . . . . . . 3.86 1 1
351 1 . . . . . . . 3.72 1 1
352 1 . . . . . . . 3.48 1 1
353 1 . . . . . . . 4.05 1 1
354 1 . . . . . . . 4.89 1 1
355 1 . . . . . . . 4.01 1 1
356 1 . . . . . . . 4.95 1 1
357 1 . . . . . . . 4.06 1 1
358 1 . . . . . . . 3.2 1 1
359 1 . . . . . . . 4.06 1 1
360 1 . . . . . . . 3.36 1 1
361 1 . . . . . . . 4.88 1 1
362 1 . . . . . . . 4.74 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 4.23 1 1
366 1 . . . . . . . 4.23 1 1
367 1 . . . . . . . 5.39 1 1
368 1 . . . . . . . 5.19 1 1
369 1 . . . . . . . 4.8 1 1
370 1 . . . . . . . 4.34 1 1
371 1 . . . . . . . 3.55 1 1
372 1 . . . . . . . 4.02 1 1
373 1 . . . . . . . 5.2 1 1
374 1 . . . . . . . 4.34 1 1
375 1 . . . . . . . 4.72 1 1
376 1 . . . . . . . 4.34 1 1
377 1 . . . . . . . 4.72 1 1
378 1 . . . . . . . 4.53 1 1
379 1 . . . . . . . 3.38 1 1
380 1 . . . . . . . 3.83 1 1
381 1 . . . . . . . 3.89 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 4.7 1 1
384 1 . . . . . . . 4.76 1 1
385 1 . . . . . . . 3.99 1 1
386 1 . . . . . . . 3.81 1 1
387 1 . . . . . . . 4.74 1 1
388 1 . . . . . . . 3.75 1 1
389 1 . . . . . . . 3.67 1 1
390 1 . . . . . . . 5.13 1 1
391 1 . . . . . . . 4.44 1 1
392 1 . . . . . . . 4.86 1 1
393 1 . . . . . . . 4.71 1 1
394 1 . . . . . . . 4.25 1 1
395 1 . . . . . . . 4.36 1 1
396 1 . . . . . . . 3.99 1 1
397 1 . . . . . . . 4.6 1 1
398 1 . . . . . . . 3.43 1 1
399 1 . . . . . . . 4.52 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.77 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 3.54 1 1
404 1 . . . . . . . 4.52 1 1
405 1 . . . . . . . 3.45 1 1
406 1 . . . . . . . 4.52 1 1
407 1 . . . . . . . 3.14 1 1
408 1 . . . . . . . 3.66 1 1
409 1 . . . . . . . 4.43 1 1
410 1 . . . . . . . 4.43 1 1
411 1 . . . . . . . 3.99 1 1
412 1 . . . . . . . 4.14 1 1
413 1 . . . . . . . 3.34 1 1
414 1 . . . . . . . 4.14 1 1
415 1 . . . . . . . 4.26 1 1
416 1 . . . . . . . 3.97 1 1
417 1 . . . . . . . 2.66 1 1
418 1 . . . . . . . 5.22 1 1
419 1 . . . . . . . 2.42 1 1
420 1 . . . . . . . 3.43 1 1
421 1 . . . . . . . 5.07 1 1
422 1 . . . . . . . 4.76 1 1
423 1 . . . . . . . 3.94 1 1
424 1 . . . . . . . 3.94 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 3.61 1 1
428 1 . . . . . . . 3.6 1 1
429 1 . . . . . . . 3.03 1 1
430 1 . . . . . . . 4.24 1 1
431 1 . . . . . . . 3.53 1 1
432 1 . . . . . . . 4.24 1 1
433 1 . . . . . . . 4.99 1 1
434 1 . . . . . . . 2.75 1 1
435 1 . . . . . . . 4.19 1 1
436 1 . . . . . . . 4.43 1 1
437 1 . . . . . . . 4.64 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 3.38 1 1
440 1 . . . . . . . 4.84 1 1
441 1 . . . . . . . 3.21 1 1
442 1 . . . . . . . 4.54 1 1
443 1 . . . . . . . 3.27 1 1
444 1 . . . . . . . 3.27 1 1
445 1 . . . . . . . 4.09 1 1
446 1 . . . . . . . 4.56 1 1
447 1 . . . . . . . 3.91 1 1
448 1 . . . . . . . 2.7 1 1
449 1 . . . . . . . 3.86 1 1
450 1 . . . . . . . 4.66 1 1
451 1 . . . . . . . 4.66 1 1
452 1 . . . . . . . 3.85 1 1
453 1 . . . . . . . 2.97 1 1
454 1 . . . . . . . 4.31 1 1
455 1 . . . . . . . 2.93 1 1
456 1 . . . . . . . 4.31 1 1
457 1 . . . . . . . 4.62 1 1
458 1 . . . . . . . 3.37 1 1
459 1 . . . . . . . 4.55 1 1
460 1 . . . . . . . 3.39 1 1
461 1 . . . . . . . 4.61 1 1
462 1 . . . . . . . 4.39 1 1
463 1 . . . . . . . 4.05 1 1
464 1 . . . . . . . 4.05 1 1
465 1 . . . . . . . 3.07 1 1
466 1 . . . . . . . 2.91 1 1
467 1 . . . . . . . 4.32 1 1
468 1 . . . . . . . 3.07 1 1
469 1 . . . . . . . 4.72 1 1
470 1 . . . . . . . 4.49 1 1
471 1 . . . . . . . 3.89 1 1
472 1 . . . . . . . 4.33 1 1
473 1 . . . . . . . 3.91 1 1
474 1 . . . . . . . 3.36 1 1
475 1 . . . . . . . 3.69 1 1
476 1 . . . . . . . 4.14 1 1
477 1 . . . . . . . 3.54 1 1
478 1 . . . . . . . 3.91 1 1
479 1 . . . . . . . 3.7 1 1
480 1 . . . . . . . 3.48 1 1
481 1 . . . . . . . 4.72 1 1
482 1 . . . . . . . 4.58 1 1
483 1 . . . . . . . 4.59 1 1
484 1 . . . . . . . 4.2 1 1
485 1 . . . . . . . 3.93 1 1
486 1 . . . . . . . 3.73 1 1
487 1 . . . . . . . 3.0 1 1
488 1 . . . . . . . 4.42 1 1
489 1 . . . . . . . 3.89 1 1
490 1 . . . . . . . 4.65 1 1
491 1 . . . . . . . 3.61 1 1
492 1 . . . . . . . 4.13 1 1
493 1 . . . . . . . 4.13 1 1
494 1 . . . . . . . 4.13 1 1
495 1 . . . . . . . 3.54 1 1
496 1 . . . . . . . 4.59 1 1
497 1 . . . . . . . 4.01 1 1
498 1 . . . . . . . 2.97 1 1
499 1 . . . . . . . 4.47 1 1
500 1 . . . . . . . 4.35 1 1
501 1 . . . . . . . 3.14 1 1
502 1 . . . . . . . 4.13 1 1
503 1 . . . . . . . 4.65 1 1
504 1 . . . . . . . 4.47 1 1
505 1 . . . . . . . 3.81 1 1
506 1 . . . . . . . 4.85 1 1
507 1 . . . . . . . 4.42 1 1
508 1 . . . . . . . 4.42 1 1
509 1 . . . . . . . 3.61 1 1
510 1 . . . . . . . 4.0 1 1
511 1 . . . . . . . 3.49 1 1
512 1 . . . . . . . 3.96 1 1
513 1 . . . . . . . 3.96 1 1
514 1 . . . . . . . 3.9 1 1
515 1 . . . . . . . 3.0 1 1
516 1 . . . . . . . 3.54 1 1
517 1 . . . . . . . 4.1 1 1
518 1 . . . . . . . 4.14 1 1
519 1 . . . . . . . 5.04 1 1
520 1 . . . . . . . 3.09 1 1
521 1 . . . . . . . 4.1 1 1
522 1 . . . . . . . 3.58 1 1
523 1 . . . . . . . 4.1 1 1
524 1 . . . . . . . 4.65 1 1
525 1 . . . . . . . 5.21 1 1
526 1 . . . . . . . 2.7 1 1
527 1 . . . . . . . 3.68 1 1
528 1 . . . . . . . 4.14 1 1
529 1 . . . . . . . 3.65 1 1
530 1 . . . . . . . 4.67 1 1
531 1 . . . . . . . 4.69 1 1
532 1 . . . . . . . 4.92 1 1
533 1 . . . . . . . 4.07 1 1
534 1 . . . . . . . 4.43 1 1
535 1 . . . . . . . 4.93 1 1
536 1 . . . . . . . 4.43 1 1
537 1 . . . . . . . 4.93 1 1
538 1 . . . . . . . 3.69 1 1
539 1 . . . . . . . 3.19 1 1
540 1 . . . . . . . 3.69 1 1
541 1 . . . . . . . 4.74 1 1
542 1 . . . . . . . 4.52 1 1
543 1 . . . . . . . 4.9 1 1
544 1 . . . . . . . 3.92 1 1
545 1 . . . . . . . 3.78 1 1
546 1 . . . . . . . 2.89 1 1
547 1 . . . . . . . 4.8 1 1
548 1 . . . . . . . 3.78 1 1
549 1 . . . . . . . 4.85 1 1
550 1 . . . . . . . 4.34 1 1
551 1 . . . . . . . 3.74 1 1
552 1 . . . . . . . 4.4 1 1
553 1 . . . . . . . 5.06 1 1
554 1 . . . . . . . 4.26 1 1
555 1 . . . . . . . 4.4 1 1
556 1 . . . . . . . 5.06 1 1
557 1 . . . . . . . 4.26 1 1
558 1 . . . . . . . 4.93 1 1
559 1 . . . . . . . 5.32 1 1
560 1 . . . . . . . 4.24 1 1
561 1 . . . . . . . 4.24 1 1
562 1 . . . . . . . 4.45 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 4.82 1 1
565 1 . . . . . . . 5.13 1 1
566 1 . . . . . . . 4.37 1 1
567 1 . . . . . . . 4.54 1 1
568 1 . . . . . . . 5.11 1 1
569 1 . . . . . . . 3.51 1 1
570 1 . . . . . . . 4.29 1 1
571 1 . . . . . . . 4.19 1 1
572 1 . . . . . . . 3.68 1 1
573 1 . . . . . . . 5.06 1 1
574 1 . . . . . . . 4.12 1 1
575 1 . . . . . . . 4.7 1 1
576 1 . . . . . . . 4.7 1 1
577 1 . . . . . . . 3.17 1 1
578 1 . . . . . . . 4.64 1 1
579 1 . . . . . . . 2.89 1 1
580 1 . . . . . . . 4.72 1 1
581 1 . . . . . . . 4.33 1 1
582 1 . . . . . . . 3.6 1 1
583 1 . . . . . . . 4.33 1 1
584 1 . . . . . . . 4.8 1 1
585 1 . . . . . . . 4.02 1 1
586 1 . . . . . . . 3.46 1 1
587 1 . . . . . . . 4.02 1 1
588 1 . . . . . . . 3.24 1 1
589 1 . . . . . . . 3.55 1 1
590 1 . . . . . . . 4.92 1 1
591 1 . . . . . . . 4.0 1 1
592 1 . . . . . . . 4.29 1 1
593 1 . . . . . . . 4.58 1 1
594 1 . . . . . . . 4.53 1 1
595 1 . . . . . . . 3.84 1 1
596 1 . . . . . . . 3.84 1 1
597 1 . . . . . . . 4.54 1 1
598 1 . . . . . . . 2.98 1 1
599 1 . . . . . . . 5.34 1 1
600 1 . . . . . . . 3.04 1 1
601 1 . . . . . . . 3.78 1 1
602 1 . . . . . . . 3.78 1 1
603 1 . . . . . . . 3.65 1 1
604 1 . . . . . . . 4.42 1 1
605 1 . . . . . . . 3.57 1 1
606 1 . . . . . . . 4.42 1 1
607 1 . . . . . . . 4.84 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 3.04 1 1
610 1 . . . . . . . 3.53 1 1
611 1 . . . . . . . 4.0 1 1
612 1 . . . . . . . 4.3 1 1
613 1 . . . . . . . 4.3 1 1
614 1 . . . . . . . 5.17 1 1
615 1 . . . . . . . 4.38 1 1
616 1 . . . . . . . 3.0 1 1
617 1 . . . . . . . 4.76 1 1
618 1 . . . . . . . 4.75 1 1
619 1 . . . . . . . 2.89 1 1
620 1 . . . . . . . 3.26 1 1
621 1 . . . . . . . 4.06 1 1
622 1 . . . . . . . 3.16 1 1
623 1 . . . . . . . 4.52 1 1
624 1 . . . . . . . 3.53 1 1
625 1 . . . . . . . 3.11 1 1
626 1 . . . . . . . 4.71 1 1
627 1 . . . . . . . 5.15 1 1
628 1 . . . . . . . 4.05 1 1
629 1 . . . . . . . 3.69 1 1
630 1 . . . . . . . 4.59 1 1
631 1 . . . . . . . 3.99 1 1
632 1 . . . . . . . 4.59 1 1
633 1 . . . . . . . 2.92 1 1
634 1 . . . . . . . 3.68 1 1
635 1 . . . . . . . 3.53 1 1
636 1 . . . . . . . 3.13 1 1
637 1 . . . . . . . 5.47 1 1
638 1 . . . . . . . 4.63 1 1
639 1 . . . . . . . 4.87 1 1
640 1 . . . . . . . 5.36 1 1
641 1 . . . . . . . 4.87 1 1
642 1 . . . . . . . 5.36 1 1
643 1 . . . . . . . 3.09 1 1
644 1 . . . . . . . 4.32 1 1
645 1 . . . . . . . 2.91 1 1
646 1 . . . . . . . 4.54 1 1
647 1 . . . . . . . 2.96 1 1
648 1 . . . . . . . 5.03 1 1
649 1 . . . . . . . 3.63 1 1
650 1 . . . . . . . 4.44 1 1
651 1 . . . . . . . 3.89 1 1
652 1 . . . . . . . 4.04 1 1
653 1 . . . . . . . 3.35 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 SER C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 56.0 123.99999 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
2 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLU N -41.0 55.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
3 PHI 1 1 14 GLU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -132.0 -44.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
4 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N 95.99999 168.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
5 PHI 1 1 16 LEU C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -125.0 -53.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
6 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 GLN N 105.0 173.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
7 PHI 1 1 17 ARG C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -153.0 -85.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
8 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 GLN N 123.99999 179.99998 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
9 PHI 1 1 18 GLN C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -171.0 -99.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
10 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLY N 131.0 183.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
11 PHI 1 1 19 GLN C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 100.0 256.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
12 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 THR N 147.0 199.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
13 PHI 1 1 20 GLY C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -172.0 -56.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
14 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 VAL N 110.0 178.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
15 PHI 1 1 21 THR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -87.0 -39.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
16 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LYS N -56.0 -4.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
17 PHI 1 1 22 VAL C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -104.0 -44.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
18 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 TRP N -53.999996 2.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
19 PHI 1 1 23 LYS C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -142.0 -78.0 . 24 TRP . . 24 TRP . . 24 TRP . . 24 TRP . 1 1
20 PSI 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 PHE N -19.0 33.0 . 24 TRP . . 24 TRP . . 24 TRP . . 24 TRP . 1 1
21 PHI 1 1 24 TRP C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -167.0 -71.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
22 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASN N 95.99999 144.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
23 PHI 1 1 25 PHE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -145.0 -69.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
24 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ALA N 60.0 156.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
25 PHI 1 1 26 ASN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -73.0 -49.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
26 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N -57.0 2.9999998 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
27 PHI 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -93.0 -49.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
28 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LYS N -53.999996 -14.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
29 PHI 1 1 28 THR C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -112.0 -68.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
30 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLY N -35.0 25.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
31 PHI 1 1 29 LYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 46.0 86.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
32 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 PHE N 13.0 65.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
33 PHI 1 1 30 GLY C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -176.0 -84.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
34 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N 103.0 199.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
35 PHI 1 1 31 PHE C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -242.99998 -87.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
36 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 PHE N 131.0 215.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
37 PHI 1 1 32 GLY C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -166.0 -101.99999 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
38 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ILE N 132.0 168.0 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
39 PHI 1 1 33 PHE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -164.0 -112.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
40 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 THR N 113.0 153.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
41 PHI 1 1 34 ILE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -133.99998 -66.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
42 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 PRO N 75.0 150.99998 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
43 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 GLY N 112.0 164.0 . 36 PRO . . 36 PRO . . 36 PRO . . 36 PRO . 1 1
44 PHI 1 1 36 PRO C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 37.0 121.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
45 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 GLY N -47.999996 72.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
46 PHI 1 1 37 GLY C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 49.0 105.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
47 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLY N -35.0 37.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
48 PHI 1 1 40 GLY C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -149.0 -33.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
49 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N 78.0 202.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
50 PHI 1 1 41 GLU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -109.0 -41.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
51 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N 109.0 153.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
52 PHI 1 1 42 ASP C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -150.99998 -71.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
53 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 PHE N 114.0 170.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
54 PHI 1 1 43 LEU C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -143.0 -87.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
55 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 VAL N 105.0 149.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
56 PHI 1 1 44 PHE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -150.99998 -99.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
57 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 HIS N 120.0 148.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
58 PHI 1 1 45 VAL C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -159.0 -79.0 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
59 PSI 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 GLN N 112.0 152.0 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
60 PHI 1 1 46 HIS C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -147.0 -43.0 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
61 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 THR N 101.0 220.99998 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
62 PHI 1 1 47 GLN C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -111.0 -30.999998 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
63 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASN N -50.0 -2.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
64 PHI 1 1 48 THR C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -132.0 -68.0 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
65 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ILE N -32.0 28.0 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
66 PHI 1 1 49 ASN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -147.0 -39.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
67 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ASN N 78.0 162.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
68 PHI 1 1 50 ILE C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -153.0 -65.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
69 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 SER N 87.0 183.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
70 PHI 1 1 51 ASN C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -158.0 -38.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
71 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLU N 95.99999 176.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
72 PHI 1 1 52 SER C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -123.99999 -72.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
73 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLY N -39.0 25.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
74 PHI 1 1 54 GLY C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -133.99998 -58.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
75 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ARG N 50.0 186.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
76 PHI 1 1 55 PHE C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -153.0 -77.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
77 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 SER N 104.0 148.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
78 PHI 1 1 56 ARG C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -144.0 -60.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
79 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 LEU N 83.0 167.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
80 PHI 1 1 57 SER C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -131.0 -59.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
81 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N 116.0 160.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
82 PHI 1 1 58 LEU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -162.0 -82.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
83 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLU N 126.0 174.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
84 PHI 1 1 59 ARG C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -71.0 -43.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
85 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N 113.0 157.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
86 PHI 1 1 60 GLU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 74.0 114.0 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
87 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 GLU N -41.0 19.0 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
88 PHI 1 1 61 GLY C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -82.0 -58.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
89 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 VAL N 120.0 164.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
90 PHI 1 1 62 GLU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -132.0 -56.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
91 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N 118.0 154.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
92 PHI 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -167.0 -111.0 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
93 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLU N 149.0 181.0 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
94 PHI 1 1 64 VAL C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -154.0 -114.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
95 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N 123.99999 176.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
96 PHI 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -174.99998 -127.00001 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
97 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 GLU N 135.0 179.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
98 PHI 1 1 66 PHE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -179.99998 -88.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
99 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 VAL N 135.0 167.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
100 PHI 1 1 67 GLU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -165.0 -73.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
101 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N 111.0 150.99998 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
102 PHI 1 1 68 VAL C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -162.99998 -103.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
103 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N 118.99999 159.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
104 PHI 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -123.99999 -76.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
105 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLY N 97.0 177.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
106 PHI 1 1 70 ALA C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -132.0 -40.0 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
107 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 PRO N 92.0 184.0 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
108 PSI 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 ASP N -49.0 -9.0 . 72 PRO . . 72 PRO . . 72 PRO . . 72 PRO . 1 1
109 PHI 1 1 72 PRO C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -98.0 -70.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
110 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLY N -25.0 23.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
111 PHI 1 1 73 ASP C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 71.0 118.99999 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1
112 PSI 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 ARG N -21.0 15.0 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1
113 PHI 1 1 74 GLY C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -116.99999 -53.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
114 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 SER N 114.0 170.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
115 PHI 1 1 75 ARG C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -142.0 -61.999996 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
116 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 LYS N 83.0 183.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
117 PHI 1 1 76 SER C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -161.0 -101.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
118 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ALA N 133.0 169.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
119 PHI 1 1 77 LYS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -173.0 -53.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
120 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N 107.0 174.99998 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
121 PHI 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -170.0 -98.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
122 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ASN N 133.0 177.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
123 PHI 1 1 80 ASN C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -118.0 -42.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
124 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N 107.99999 148.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 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 11 GLY C C 3.553 -0.244 -1.041 1.00 . A A . 11 GLY C 1 1
1 2 1 1 11 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 11 GLY CA 1 1
1 3 1 1 11 GLY H H 1.811 -0.001 0.854 1.00 . A A . 11 GLY H 1 1
1 4 1 1 11 GLY HA2 H 1.675 -0.771 -1.890 1.00 . A A . 11 GLY HA2 1 1
1 5 1 1 11 GLY HA3 H 1.941 0.959 -1.730 1.00 . A A . 11 GLY HA3 1 1
1 6 1 1 11 GLY N N 1.330 0.000 0.000 1.00 . A A . 11 GLY N 1 1
1 7 1 1 11 GLY O O 3.954 -1.310 -0.574 1.00 . A A . 11 GLY O 1 1
1 8 1 1 12 SER C C 6.213 0.583 0.225 1.00 . A A . 12 SER C 1 1
1 9 1 1 12 SER CA C 5.816 0.629 -1.247 1.00 . A A . 12 SER CA 1 1
1 10 1 1 12 SER CB C 6.514 1.802 -1.939 1.00 . A A . 12 SER CB 1 1
1 11 1 1 12 SER H H 3.989 1.571 -1.758 1.00 . A A . 12 SER H 1 1
1 12 1 1 12 SER HA H 6.124 -0.292 -1.720 1.00 . A A . 12 SER HA 1 1
1 13 1 1 12 SER HB2 H 6.379 1.719 -3.006 1.00 . A A . 12 SER HB2 1 1
1 14 1 1 12 SER HB3 H 6.082 2.729 -1.592 1.00 . A A . 12 SER HB3 1 1
1 15 1 1 12 SER HG H 8.354 1.206 -2.246 1.00 . A A . 12 SER HG 1 1
1 16 1 1 12 SER N N 4.369 0.745 -1.391 1.00 . A A . 12 SER N 1 1
1 17 1 1 12 SER O O 5.654 1.301 1.054 1.00 . A A . 12 SER O 1 1
1 18 1 1 12 SER OG O 7.902 1.810 -1.653 1.00 . A A . 12 SER OG 1 1
1 19 1 1 13 GLY C C 7.066 -1.614 2.608 1.00 . A A . 13 GLY C 1 1
1 20 1 1 13 GLY CA C 7.640 -0.394 1.916 1.00 . A A . 13 GLY CA 1 1
1 21 1 1 13 GLY H H 7.593 -0.816 -0.159 1.00 . A A . 13 GLY H 1 1
1 22 1 1 13 GLY HA2 H 8.717 -0.463 1.920 1.00 . A A . 13 GLY HA2 1 1
1 23 1 1 13 GLY HA3 H 7.344 0.489 2.463 1.00 . A A . 13 GLY HA3 1 1
1 24 1 1 13 GLY N N 7.184 -0.268 0.544 1.00 . A A . 13 GLY N 1 1
1 25 1 1 13 GLY O O 7.720 -2.216 3.460 1.00 . A A . 13 GLY O 1 1
1 26 1 1 14 GLU C C 5.613 -4.424 2.149 1.00 . A A . 14 GLU C 1 1
1 27 1 1 14 GLU CA C 5.179 -3.134 2.838 1.00 . A A . 14 GLU CA 1 1
1 28 1 1 14 GLU CB C 3.660 -2.981 2.749 1.00 . A A . 14 GLU CB 1 1
1 29 1 1 14 GLU CD C 1.573 -1.918 3.698 1.00 . A A . 14 GLU CD 1 1
1 30 1 1 14 GLU CG C 3.070 -2.111 3.847 1.00 . A A . 14 GLU CG 1 1
1 31 1 1 14 GLU H H 5.371 -1.458 1.559 1.00 . A A . 14 GLU H 1 1
1 32 1 1 14 GLU HA H 5.467 -3.181 3.878 1.00 . A A . 14 GLU HA 1 1
1 33 1 1 14 GLU HB2 H 3.409 -2.540 1.795 1.00 . A A . 14 GLU HB2 1 1
1 34 1 1 14 GLU HB3 H 3.208 -3.960 2.813 1.00 . A A . 14 GLU HB3 1 1
1 35 1 1 14 GLU HG2 H 3.264 -2.577 4.801 1.00 . A A . 14 GLU HG2 1 1
1 36 1 1 14 GLU HG3 H 3.548 -1.143 3.817 1.00 . A A . 14 GLU HG3 1 1
1 37 1 1 14 GLU N N 5.841 -1.978 2.243 1.00 . A A . 14 GLU N 1 1
1 38 1 1 14 GLU O O 5.063 -4.801 1.114 1.00 . A A . 14 GLU O 1 1
1 39 1 1 14 GLU OE1 O 0.920 -2.791 3.089 1.00 . A A . 14 GLU OE1 1 1
1 40 1 1 14 GLU OE2 O 1.056 -0.894 4.191 1.00 . A A . 14 GLU OE2 1 1
1 41 1 1 15 GLN C C 6.336 -7.538 2.713 1.00 . A A . 15 GLN C 1 1
1 42 1 1 15 GLN CA C 7.111 -6.342 2.170 1.00 . A A . 15 GLN CA 1 1
1 43 1 1 15 GLN CB C 8.600 -6.497 2.486 1.00 . A A . 15 GLN CB 1 1
1 44 1 1 15 GLN CD C 10.787 -7.551 1.788 1.00 . A A . 15 GLN CD 1 1
1 45 1 1 15 GLN CG C 9.275 -7.611 1.702 1.00 . A A . 15 GLN CG 1 1
1 46 1 1 15 GLN H H 7.000 -4.743 3.552 1.00 . A A . 15 GLN H 1 1
1 47 1 1 15 GLN HA H 6.982 -6.301 1.099 1.00 . A A . 15 GLN HA 1 1
1 48 1 1 15 GLN HB2 H 9.103 -5.569 2.259 1.00 . A A . 15 GLN HB2 1 1
1 49 1 1 15 GLN HB3 H 8.711 -6.710 3.539 1.00 . A A . 15 GLN HB3 1 1
1 50 1 1 15 GLN HE21 H 10.786 -5.735 0.979 1.00 . A A . 15 GLN HE21 1 1
1 51 1 1 15 GLN HE22 H 12.339 -6.377 1.381 1.00 . A A . 15 GLN HE22 1 1
1 52 1 1 15 GLN HG2 H 8.945 -8.561 2.093 1.00 . A A . 15 GLN HG2 1 1
1 53 1 1 15 GLN HG3 H 8.984 -7.529 0.665 1.00 . A A . 15 GLN HG3 1 1
1 54 1 1 15 GLN N N 6.603 -5.095 2.729 1.00 . A A . 15 GLN N 1 1
1 55 1 1 15 GLN NE2 N 11.363 -6.443 1.336 1.00 . A A . 15 GLN NE2 1 1
1 56 1 1 15 GLN O O 6.328 -7.790 3.918 1.00 . A A . 15 GLN O 1 1
1 57 1 1 15 GLN OE1 O 11.432 -8.491 2.255 1.00 . A A . 15 GLN OE1 1 1
1 58 1 1 16 LEU C C 5.378 -10.683 1.456 1.00 . A A . 16 LEU C 1 1
1 59 1 1 16 LEU CA C 4.906 -9.441 2.205 1.00 . A A . 16 LEU CA 1 1
1 60 1 1 16 LEU CB C 3.419 -9.202 1.933 1.00 . A A . 16 LEU CB 1 1
1 61 1 1 16 LEU CD1 C 2.674 -9.270 4.325 1.00 . A A . 16 LEU CD1 1 1
1 62 1 1 16 LEU CD2 C 3.215 -7.078 3.249 1.00 . A A . 16 LEU CD2 1 1
1 63 1 1 16 LEU CG C 2.645 -8.472 3.031 1.00 . A A . 16 LEU CG 1 1
1 64 1 1 16 LEU H H 5.729 -8.019 0.870 1.00 . A A . 16 LEU H 1 1
1 65 1 1 16 LEU HA H 5.049 -9.597 3.264 1.00 . A A . 16 LEU HA 1 1
1 66 1 1 16 LEU HB2 H 3.338 -8.619 1.029 1.00 . A A . 16 LEU HB2 1 1
1 67 1 1 16 LEU HB3 H 2.953 -10.165 1.782 1.00 . A A . 16 LEU HB3 1 1
1 68 1 1 16 LEU HD11 H 3.676 -9.269 4.726 1.00 . A A . 16 LEU HD11 1 1
1 69 1 1 16 LEU HD12 H 2.365 -10.286 4.129 1.00 . A A . 16 LEU HD12 1 1
1 70 1 1 16 LEU HD13 H 1.999 -8.821 5.040 1.00 . A A . 16 LEU HD13 1 1
1 71 1 1 16 LEU HD21 H 3.533 -6.667 2.302 1.00 . A A . 16 LEU HD21 1 1
1 72 1 1 16 LEU HD22 H 4.062 -7.136 3.918 1.00 . A A . 16 LEU HD22 1 1
1 73 1 1 16 LEU HD23 H 2.457 -6.442 3.682 1.00 . A A . 16 LEU HD23 1 1
1 74 1 1 16 LEU HG H 1.613 -8.368 2.727 1.00 . A A . 16 LEU HG 1 1
1 75 1 1 16 LEU N N 5.685 -8.270 1.816 1.00 . A A . 16 LEU N 1 1
1 76 1 1 16 LEU O O 4.726 -11.139 0.517 1.00 . A A . 16 LEU O 1 1
1 77 1 1 17 ARG C C 6.985 -13.619 2.185 1.00 . A A . 17 ARG C 1 1
1 78 1 1 17 ARG CA C 7.073 -12.416 1.250 1.00 . A A . 17 ARG CA 1 1
1 79 1 1 17 ARG CB C 8.530 -12.172 0.852 1.00 . A A . 17 ARG CB 1 1
1 80 1 1 17 ARG CD C 8.393 -11.478 -1.560 1.00 . A A . 17 ARG CD 1 1
1 81 1 1 17 ARG CG C 8.708 -11.034 -0.140 1.00 . A A . 17 ARG CG 1 1
1 82 1 1 17 ARG CZ C 8.628 -10.612 -3.849 1.00 . A A . 17 ARG CZ 1 1
1 83 1 1 17 ARG H H 6.989 -10.817 2.633 1.00 . A A . 17 ARG H 1 1
1 84 1 1 17 ARG HA H 6.496 -12.624 0.361 1.00 . A A . 17 ARG HA 1 1
1 85 1 1 17 ARG HB2 H 9.100 -11.939 1.739 1.00 . A A . 17 ARG HB2 1 1
1 86 1 1 17 ARG HB3 H 8.925 -13.073 0.407 1.00 . A A . 17 ARG HB3 1 1
1 87 1 1 17 ARG HD2 H 8.836 -12.449 -1.726 1.00 . A A . 17 ARG HD2 1 1
1 88 1 1 17 ARG HD3 H 7.322 -11.547 -1.672 1.00 . A A . 17 ARG HD3 1 1
1 89 1 1 17 ARG HE H 9.509 -9.831 -2.239 1.00 . A A . 17 ARG HE 1 1
1 90 1 1 17 ARG HG2 H 8.041 -10.227 0.129 1.00 . A A . 17 ARG HG2 1 1
1 91 1 1 17 ARG HG3 H 9.730 -10.688 -0.098 1.00 . A A . 17 ARG HG3 1 1
1 92 1 1 17 ARG HH11 H 7.437 -12.234 -3.672 1.00 . A A . 17 ARG HH11 1 1
1 93 1 1 17 ARG HH12 H 7.611 -11.613 -5.280 1.00 . A A . 17 ARG HH12 1 1
1 94 1 1 17 ARG HH21 H 9.745 -9.004 -4.352 1.00 . A A . 17 ARG HH21 1 1
1 95 1 1 17 ARG HH22 H 8.925 -9.777 -5.666 1.00 . A A . 17 ARG HH22 1 1
1 96 1 1 17 ARG N N 6.514 -11.226 1.880 1.00 . A A . 17 ARG N 1 1
1 97 1 1 17 ARG NE N 8.915 -10.543 -2.554 1.00 . A A . 17 ARG NE 1 1
1 98 1 1 17 ARG NH1 N 7.827 -11.565 -4.304 1.00 . A A . 17 ARG NH1 1 1
1 99 1 1 17 ARG NH2 N 9.141 -9.724 -4.691 1.00 . A A . 17 ARG NH2 1 1
1 100 1 1 17 ARG O O 7.650 -13.662 3.220 1.00 . A A . 17 ARG O 1 1
1 101 1 1 18 GLN C C 6.594 -17.008 1.927 1.00 . A A . 18 GLN C 1 1
1 102 1 1 18 GLN CA C 5.984 -15.794 2.620 1.00 . A A . 18 GLN CA 1 1
1 103 1 1 18 GLN CB C 4.499 -16.039 2.892 1.00 . A A . 18 GLN CB 1 1
1 104 1 1 18 GLN CD C 2.923 -16.526 4.805 1.00 . A A . 18 GLN CD 1 1
1 105 1 1 18 GLN CG C 4.237 -16.873 4.135 1.00 . A A . 18 GLN CG 1 1
1 106 1 1 18 GLN H H 5.657 -14.499 0.978 1.00 . A A . 18 GLN H 1 1
1 107 1 1 18 GLN HA H 6.492 -15.639 3.560 1.00 . A A . 18 GLN HA 1 1
1 108 1 1 18 GLN HB2 H 4.005 -15.086 3.013 1.00 . A A . 18 GLN HB2 1 1
1 109 1 1 18 GLN HB3 H 4.070 -16.552 2.044 1.00 . A A . 18 GLN HB3 1 1
1 110 1 1 18 GLN HE21 H 3.891 -15.764 6.365 1.00 . A A . 18 GLN HE21 1 1
1 111 1 1 18 GLN HE22 H 2.166 -15.703 6.449 1.00 . A A . 18 GLN HE22 1 1
1 112 1 1 18 GLN HG2 H 4.216 -17.916 3.855 1.00 . A A . 18 GLN HG2 1 1
1 113 1 1 18 GLN HG3 H 5.039 -16.707 4.839 1.00 . A A . 18 GLN HG3 1 1
1 114 1 1 18 GLN N N 6.160 -14.592 1.813 1.00 . A A . 18 GLN N 1 1
1 115 1 1 18 GLN NE2 N 3.001 -15.939 5.993 1.00 . A A . 18 GLN NE2 1 1
1 116 1 1 18 GLN O O 6.932 -16.954 0.745 1.00 . A A . 18 GLN O 1 1
1 117 1 1 18 GLN OE1 O 1.848 -16.783 4.261 1.00 . A A . 18 GLN OE1 1 1
1 118 1 1 19 GLN C C 6.553 -20.552 2.646 1.00 . A A . 19 GLN C 1 1
1 119 1 1 19 GLN CA C 7.301 -19.328 2.128 1.00 . A A . 19 GLN CA 1 1
1 120 1 1 19 GLN CB C 8.784 -19.430 2.490 1.00 . A A . 19 GLN CB 1 1
1 121 1 1 19 GLN CD C 11.151 -18.951 1.748 1.00 . A A . 19 GLN CD 1 1
1 122 1 1 19 GLN CG C 9.686 -18.588 1.603 1.00 . A A . 19 GLN CG 1 1
1 123 1 1 19 GLN H H 6.442 -18.081 3.607 1.00 . A A . 19 GLN H 1 1
1 124 1 1 19 GLN HA H 7.204 -19.291 1.054 1.00 . A A . 19 GLN HA 1 1
1 125 1 1 19 GLN HB2 H 8.916 -19.107 3.512 1.00 . A A . 19 GLN HB2 1 1
1 126 1 1 19 GLN HB3 H 9.092 -20.462 2.404 1.00 . A A . 19 GLN HB3 1 1
1 127 1 1 19 GLN HE21 H 11.024 -18.778 3.724 1.00 . A A . 19 GLN HE21 1 1
1 128 1 1 19 GLN HE22 H 12.576 -19.218 3.107 1.00 . A A . 19 GLN HE22 1 1
1 129 1 1 19 GLN HG2 H 9.395 -18.733 0.573 1.00 . A A . 19 GLN HG2 1 1
1 130 1 1 19 GLN HG3 H 9.560 -17.548 1.868 1.00 . A A . 19 GLN HG3 1 1
1 131 1 1 19 GLN N N 6.731 -18.101 2.671 1.00 . A A . 19 GLN N 1 1
1 132 1 1 19 GLN NE2 N 11.633 -18.985 2.984 1.00 . A A . 19 GLN NE2 1 1
1 133 1 1 19 GLN O O 6.309 -20.681 3.845 1.00 . A A . 19 GLN O 1 1
1 134 1 1 19 GLN OE1 O 11.841 -19.199 0.759 1.00 . A A . 19 GLN OE1 1 1
1 135 1 1 20 GLY C C 6.019 -23.892 1.442 1.00 . A A . 20 GLY C 1 1
1 136 1 1 20 GLY CA C 5.474 -22.650 2.118 1.00 . A A . 20 GLY CA 1 1
1 137 1 1 20 GLY H H 6.412 -21.292 0.792 1.00 . A A . 20 GLY H 1 1
1 138 1 1 20 GLY HA2 H 5.548 -22.773 3.188 1.00 . A A . 20 GLY HA2 1 1
1 139 1 1 20 GLY HA3 H 4.434 -22.536 1.850 1.00 . A A . 20 GLY HA3 1 1
1 140 1 1 20 GLY N N 6.191 -21.448 1.734 1.00 . A A . 20 GLY N 1 1
1 141 1 1 20 GLY O O 6.597 -23.815 0.357 1.00 . A A . 20 GLY O 1 1
1 142 1 1 21 THR C C 5.167 -27.144 0.997 1.00 . A A . 21 THR C 1 1
1 143 1 1 21 THR CA C 6.319 -26.306 1.540 1.00 . A A . 21 THR CA 1 1
1 144 1 1 21 THR CB C 7.077 -27.123 2.603 1.00 . A A . 21 THR CB 1 1
1 145 1 1 21 THR CG2 C 8.569 -26.833 2.545 1.00 . A A . 21 THR CG2 1 1
1 146 1 1 21 THR H H 5.370 -25.038 2.945 1.00 . A A . 21 THR H 1 1
1 147 1 1 21 THR HA H 7.001 -26.083 0.733 1.00 . A A . 21 THR HA 1 1
1 148 1 1 21 THR HB H 6.921 -28.174 2.406 1.00 . A A . 21 THR HB 1 1
1 149 1 1 21 THR HG1 H 7.213 -27.092 4.570 1.00 . A A . 21 THR HG1 1 1
1 150 1 1 21 THR HG21 H 8.978 -27.234 1.629 1.00 . A A . 21 THR HG21 1 1
1 151 1 1 21 THR HG22 H 9.058 -27.295 3.390 1.00 . A A . 21 THR HG22 1 1
1 152 1 1 21 THR HG23 H 8.730 -25.766 2.574 1.00 . A A . 21 THR HG23 1 1
1 153 1 1 21 THR N N 5.838 -25.042 2.084 1.00 . A A . 21 THR N 1 1
1 154 1 1 21 THR O O 4.022 -26.996 1.426 1.00 . A A . 21 THR O 1 1
1 155 1 1 21 THR OG1 O 6.576 -26.813 3.908 1.00 . A A . 21 THR OG1 1 1
1 156 1 1 22 VAL C C 4.194 -30.106 0.328 1.00 . A A . 22 VAL C 1 1
1 157 1 1 22 VAL CA C 4.468 -28.889 -0.549 1.00 . A A . 22 VAL CA 1 1
1 158 1 1 22 VAL CB C 4.898 -29.365 -1.949 1.00 . A A . 22 VAL CB 1 1
1 159 1 1 22 VAL CG1 C 3.758 -30.102 -2.636 1.00 . A A . 22 VAL CG1 1 1
1 160 1 1 22 VAL CG2 C 5.367 -28.188 -2.791 1.00 . A A . 22 VAL CG2 1 1
1 161 1 1 22 VAL H H 6.407 -28.097 -0.249 1.00 . A A . 22 VAL H 1 1
1 162 1 1 22 VAL HA H 3.556 -28.318 -0.650 1.00 . A A . 22 VAL HA 1 1
1 163 1 1 22 VAL HB H 5.724 -30.052 -1.836 1.00 . A A . 22 VAL HB 1 1
1 164 1 1 22 VAL HG11 H 3.628 -29.712 -3.635 1.00 . A A . 22 VAL HG11 1 1
1 165 1 1 22 VAL HG12 H 3.989 -31.156 -2.686 1.00 . A A . 22 VAL HG12 1 1
1 166 1 1 22 VAL HG13 H 2.847 -29.959 -2.074 1.00 . A A . 22 VAL HG13 1 1
1 167 1 1 22 VAL HG21 H 6.428 -28.047 -2.651 1.00 . A A . 22 VAL HG21 1 1
1 168 1 1 22 VAL HG22 H 5.164 -28.388 -3.834 1.00 . A A . 22 VAL HG22 1 1
1 169 1 1 22 VAL HG23 H 4.841 -27.296 -2.487 1.00 . A A . 22 VAL HG23 1 1
1 170 1 1 22 VAL N N 5.477 -28.025 0.052 1.00 . A A . 22 VAL N 1 1
1 171 1 1 22 VAL O O 3.136 -30.729 0.232 1.00 . A A . 22 VAL O 1 1
1 172 1 1 23 LYS C C 3.715 -31.498 2.872 1.00 . A A . 23 LYS C 1 1
1 173 1 1 23 LYS CA C 5.017 -31.581 2.081 1.00 . A A . 23 LYS CA 1 1
1 174 1 1 23 LYS CB C 6.206 -31.647 3.041 1.00 . A A . 23 LYS CB 1 1
1 175 1 1 23 LYS CD C 7.207 -32.652 5.114 1.00 . A A . 23 LYS CD 1 1
1 176 1 1 23 LYS CE C 8.413 -33.436 4.619 1.00 . A A . 23 LYS CE 1 1
1 177 1 1 23 LYS CG C 6.060 -32.707 4.119 1.00 . A A . 23 LYS CG 1 1
1 178 1 1 23 LYS H H 5.974 -29.904 1.214 1.00 . A A . 23 LYS H 1 1
1 179 1 1 23 LYS HA H 5.001 -32.476 1.478 1.00 . A A . 23 LYS HA 1 1
1 180 1 1 23 LYS HB2 H 7.100 -31.861 2.474 1.00 . A A . 23 LYS HB2 1 1
1 181 1 1 23 LYS HB3 H 6.318 -30.686 3.523 1.00 . A A . 23 LYS HB3 1 1
1 182 1 1 23 LYS HD2 H 7.497 -31.622 5.260 1.00 . A A . 23 LYS HD2 1 1
1 183 1 1 23 LYS HD3 H 6.877 -33.072 6.054 1.00 . A A . 23 LYS HD3 1 1
1 184 1 1 23 LYS HE2 H 9.057 -33.649 5.458 1.00 . A A . 23 LYS HE2 1 1
1 185 1 1 23 LYS HE3 H 8.069 -34.363 4.185 1.00 . A A . 23 LYS HE3 1 1
1 186 1 1 23 LYS HG2 H 5.132 -32.545 4.647 1.00 . A A . 23 LYS HG2 1 1
1 187 1 1 23 LYS HG3 H 6.046 -33.682 3.653 1.00 . A A . 23 LYS HG3 1 1
1 188 1 1 23 LYS HZ1 H 10.199 -32.701 3.824 1.00 . A A . 23 LYS HZ1 1 1
1 189 1 1 23 LYS HZ2 H 8.868 -31.688 3.570 1.00 . A A . 23 LYS HZ2 1 1
1 190 1 1 23 LYS HZ3 H 9.042 -33.101 2.656 1.00 . A A . 23 LYS HZ3 1 1
1 191 1 1 23 LYS N N 5.153 -30.439 1.184 1.00 . A A . 23 LYS N 1 1
1 192 1 1 23 LYS NZ N 9.184 -32.679 3.595 1.00 . A A . 23 LYS NZ 1 1
1 193 1 1 23 LYS O O 3.141 -32.520 3.250 1.00 . A A . 23 LYS O 1 1
1 194 1 1 24 TRP C C 0.918 -29.535 2.952 1.00 . A A . 24 TRP C 1 1
1 195 1 1 24 TRP CA C 2.020 -30.062 3.865 1.00 . A A . 24 TRP CA 1 1
1 196 1 1 24 TRP CB C 2.259 -29.082 5.015 1.00 . A A . 24 TRP CB 1 1
1 197 1 1 24 TRP CD1 C 4.288 -30.264 6.042 1.00 . A A . 24 TRP CD1 1 1
1 198 1 1 24 TRP CD2 C 2.698 -29.712 7.520 1.00 . A A . 24 TRP CD2 1 1
1 199 1 1 24 TRP CE2 C 3.749 -30.350 8.207 1.00 . A A . 24 TRP CE2 1 1
1 200 1 1 24 TRP CE3 C 1.587 -29.275 8.245 1.00 . A A . 24 TRP CE3 1 1
1 201 1 1 24 TRP CG C 3.063 -29.667 6.136 1.00 . A A . 24 TRP CG 1 1
1 202 1 1 24 TRP CH2 C 2.619 -30.122 10.268 1.00 . A A . 24 TRP CH2 1 1
1 203 1 1 24 TRP CZ2 C 3.719 -30.560 9.583 1.00 . A A . 24 TRP CZ2 1 1
1 204 1 1 24 TRP CZ3 C 1.558 -29.484 9.611 1.00 . A A . 24 TRP CZ3 1 1
1 205 1 1 24 TRP H H 3.757 -29.501 2.792 1.00 . A A . 24 TRP H 1 1
1 206 1 1 24 TRP HA H 1.710 -31.013 4.272 1.00 . A A . 24 TRP HA 1 1
1 207 1 1 24 TRP HB2 H 2.787 -28.219 4.640 1.00 . A A . 24 TRP HB2 1 1
1 208 1 1 24 TRP HB3 H 1.305 -28.770 5.415 1.00 . A A . 24 TRP HB3 1 1
1 209 1 1 24 TRP HD1 H 4.834 -30.387 5.119 1.00 . A A . 24 TRP HD1 1 1
1 210 1 1 24 TRP HE1 H 5.554 -31.131 7.476 1.00 . A A . 24 TRP HE1 1 1
1 211 1 1 24 TRP HE3 H 0.760 -28.781 7.756 1.00 . A A . 24 TRP HE3 1 1
1 212 1 1 24 TRP HH2 H 2.553 -30.264 11.336 1.00 . A A . 24 TRP HH2 1 1
1 213 1 1 24 TRP HZ2 H 4.529 -31.049 10.105 1.00 . A A . 24 TRP HZ2 1 1
1 214 1 1 24 TRP HZ3 H 0.707 -29.153 10.188 1.00 . A A . 24 TRP HZ3 1 1
1 215 1 1 24 TRP N N 3.255 -30.277 3.119 1.00 . A A . 24 TRP N 1 1
1 216 1 1 24 TRP NE1 N 4.706 -30.677 7.283 1.00 . A A . 24 TRP NE1 1 1
1 217 1 1 24 TRP O O 0.067 -28.754 3.378 1.00 . A A . 24 TRP O 1 1
1 218 1 1 25 PHE C C -1.057 -30.657 0.438 1.00 . A A . 25 PHE C 1 1
1 219 1 1 25 PHE CA C -0.059 -29.539 0.723 1.00 . A A . 25 PHE CA 1 1
1 220 1 1 25 PHE CB C 0.620 -29.103 -0.577 1.00 . A A . 25 PHE CB 1 1
1 221 1 1 25 PHE CD1 C -0.263 -26.759 -0.726 1.00 . A A . 25 PHE CD1 1 1
1 222 1 1 25 PHE CD2 C -0.658 -28.236 -2.555 1.00 . A A . 25 PHE CD2 1 1
1 223 1 1 25 PHE CE1 C -0.939 -25.752 -1.389 1.00 . A A . 25 PHE CE1 1 1
1 224 1 1 25 PHE CE2 C -1.336 -27.234 -3.223 1.00 . A A . 25 PHE CE2 1 1
1 225 1 1 25 PHE CG C -0.115 -28.011 -1.301 1.00 . A A . 25 PHE CG 1 1
1 226 1 1 25 PHE CZ C -1.475 -25.990 -2.640 1.00 . A A . 25 PHE CZ 1 1
1 227 1 1 25 PHE H H 1.643 -30.590 1.416 1.00 . A A . 25 PHE H 1 1
1 228 1 1 25 PHE HA H -0.589 -28.697 1.142 1.00 . A A . 25 PHE HA 1 1
1 229 1 1 25 PHE HB2 H 1.613 -28.742 -0.353 1.00 . A A . 25 PHE HB2 1 1
1 230 1 1 25 PHE HB3 H 0.691 -29.952 -1.240 1.00 . A A . 25 PHE HB3 1 1
1 231 1 1 25 PHE HD1 H 0.157 -26.571 0.251 1.00 . A A . 25 PHE HD1 1 1
1 232 1 1 25 PHE HD2 H -0.549 -29.209 -3.013 1.00 . A A . 25 PHE HD2 1 1
1 233 1 1 25 PHE HE1 H -1.047 -24.781 -0.931 1.00 . A A . 25 PHE HE1 1 1
1 234 1 1 25 PHE HE2 H -1.753 -27.423 -4.201 1.00 . A A . 25 PHE HE2 1 1
1 235 1 1 25 PHE HZ H -2.005 -25.205 -3.160 1.00 . A A . 25 PHE HZ 1 1
1 236 1 1 25 PHE N N 0.939 -29.968 1.696 1.00 . A A . 25 PHE N 1 1
1 237 1 1 25 PHE O O -0.696 -31.833 0.409 1.00 . A A . 25 PHE O 1 1
1 238 1 1 26 ASN C C -4.189 -30.826 -1.264 1.00 . A A . 26 ASN C 1 1
1 239 1 1 26 ASN CA C -3.366 -31.251 -0.052 1.00 . A A . 26 ASN CA 1 1
1 240 1 1 26 ASN CB C -4.278 -31.413 1.166 1.00 . A A . 26 ASN CB 1 1
1 241 1 1 26 ASN CG C -3.821 -32.529 2.086 1.00 . A A . 26 ASN CG 1 1
1 242 1 1 26 ASN H H -2.541 -29.328 0.265 1.00 . A A . 26 ASN H 1 1
1 243 1 1 26 ASN HA H -2.894 -32.198 -0.266 1.00 . A A . 26 ASN HA 1 1
1 244 1 1 26 ASN HB2 H -4.286 -30.490 1.727 1.00 . A A . 26 ASN HB2 1 1
1 245 1 1 26 ASN HB3 H -5.280 -31.635 0.831 1.00 . A A . 26 ASN HB3 1 1
1 246 1 1 26 ASN HD21 H -5.610 -32.580 2.953 1.00 . A A . 26 ASN HD21 1 1
1 247 1 1 26 ASN HD22 H -4.448 -33.704 3.562 1.00 . A A . 26 ASN HD22 1 1
1 248 1 1 26 ASN N N -2.315 -30.281 0.229 1.00 . A A . 26 ASN N 1 1
1 249 1 1 26 ASN ND2 N -4.717 -32.984 2.954 1.00 . A A . 26 ASN ND2 1 1
1 250 1 1 26 ASN O O -5.278 -30.271 -1.124 1.00 . A A . 26 ASN O 1 1
1 251 1 1 26 ASN OD1 O -2.676 -32.976 2.017 1.00 . A A . 26 ASN OD1 1 1
1 252 1 1 27 ALA C C -5.671 -31.483 -3.815 1.00 . A A . 27 ALA C 1 1
1 253 1 1 27 ALA CA C -4.346 -30.739 -3.691 1.00 . A A . 27 ALA CA 1 1
1 254 1 1 27 ALA CB C -3.457 -31.036 -4.890 1.00 . A A . 27 ALA CB 1 1
1 255 1 1 27 ALA H H -2.788 -31.536 -2.501 1.00 . A A . 27 ALA H 1 1
1 256 1 1 27 ALA HA H -4.541 -29.676 -3.673 1.00 . A A . 27 ALA HA 1 1
1 257 1 1 27 ALA HB1 H -3.555 -32.078 -5.160 1.00 . A A . 27 ALA HB1 1 1
1 258 1 1 27 ALA HB2 H -3.759 -30.418 -5.723 1.00 . A A . 27 ALA HB2 1 1
1 259 1 1 27 ALA HB3 H -2.429 -30.824 -4.637 1.00 . A A . 27 ALA HB3 1 1
1 260 1 1 27 ALA N N -3.660 -31.091 -2.454 1.00 . A A . 27 ALA N 1 1
1 261 1 1 27 ALA O O -6.697 -30.893 -4.153 1.00 . A A . 27 ALA O 1 1
1 262 1 1 28 THR C C -7.987 -32.994 -2.826 1.00 . A A . 28 THR C 1 1
1 263 1 1 28 THR CA C -6.841 -33.608 -3.622 1.00 . A A . 28 THR CA 1 1
1 264 1 1 28 THR CB C -6.578 -35.035 -3.103 1.00 . A A . 28 THR CB 1 1
1 265 1 1 28 THR CG2 C -7.800 -35.918 -3.306 1.00 . A A . 28 THR CG2 1 1
1 266 1 1 28 THR H H -4.794 -33.196 -3.275 1.00 . A A . 28 THR H 1 1
1 267 1 1 28 THR HA H -7.131 -33.673 -4.661 1.00 . A A . 28 THR HA 1 1
1 268 1 1 28 THR HB H -6.362 -34.983 -2.046 1.00 . A A . 28 THR HB 1 1
1 269 1 1 28 THR HG1 H -5.117 -36.348 -3.278 1.00 . A A . 28 THR HG1 1 1
1 270 1 1 28 THR HG21 H -8.302 -35.633 -4.219 1.00 . A A . 28 THR HG21 1 1
1 271 1 1 28 THR HG22 H -8.474 -35.798 -2.471 1.00 . A A . 28 THR HG22 1 1
1 272 1 1 28 THR HG23 H -7.490 -36.950 -3.373 1.00 . A A . 28 THR HG23 1 1
1 273 1 1 28 THR N N -5.643 -32.783 -3.539 1.00 . A A . 28 THR N 1 1
1 274 1 1 28 THR O O -9.140 -33.017 -3.259 1.00 . A A . 28 THR O 1 1
1 275 1 1 28 THR OG1 O -5.453 -35.603 -3.783 1.00 . A A . 28 THR OG1 1 1
1 276 1 1 29 LYS C C -8.945 -30.388 -1.247 1.00 . A A . 29 LYS C 1 1
1 277 1 1 29 LYS CA C -8.666 -31.821 -0.804 1.00 . A A . 29 LYS CA 1 1
1 278 1 1 29 LYS CB C -8.201 -31.834 0.653 1.00 . A A . 29 LYS CB 1 1
1 279 1 1 29 LYS CD C -9.031 -34.091 1.380 1.00 . A A . 29 LYS CD 1 1
1 280 1 1 29 LYS CE C -8.645 -35.555 1.529 1.00 . A A . 29 LYS CE 1 1
1 281 1 1 29 LYS CG C -7.811 -33.214 1.154 1.00 . A A . 29 LYS CG 1 1
1 282 1 1 29 LYS H H -6.728 -32.457 -1.369 1.00 . A A . 29 LYS H 1 1
1 283 1 1 29 LYS HA H -9.577 -32.394 -0.888 1.00 . A A . 29 LYS HA 1 1
1 284 1 1 29 LYS HB2 H -7.345 -31.183 0.752 1.00 . A A . 29 LYS HB2 1 1
1 285 1 1 29 LYS HB3 H -9.000 -31.461 1.277 1.00 . A A . 29 LYS HB3 1 1
1 286 1 1 29 LYS HD2 H -9.534 -33.770 2.279 1.00 . A A . 29 LYS HD2 1 1
1 287 1 1 29 LYS HD3 H -9.698 -33.988 0.535 1.00 . A A . 29 LYS HD3 1 1
1 288 1 1 29 LYS HE2 H -8.083 -35.856 0.659 1.00 . A A . 29 LYS HE2 1 1
1 289 1 1 29 LYS HE3 H -8.029 -35.663 2.410 1.00 . A A . 29 LYS HE3 1 1
1 290 1 1 29 LYS HG2 H -7.172 -33.685 0.423 1.00 . A A . 29 LYS HG2 1 1
1 291 1 1 29 LYS HG3 H -7.276 -33.110 2.088 1.00 . A A . 29 LYS HG3 1 1
1 292 1 1 29 LYS HZ1 H -10.281 -36.297 2.595 1.00 . A A . 29 LYS HZ1 1 1
1 293 1 1 29 LYS HZ2 H -9.563 -37.430 1.565 1.00 . A A . 29 LYS HZ2 1 1
1 294 1 1 29 LYS HZ3 H -10.536 -36.204 0.925 1.00 . A A . 29 LYS HZ3 1 1
1 295 1 1 29 LYS N N -7.664 -32.444 -1.661 1.00 . A A . 29 LYS N 1 1
1 296 1 1 29 LYS NZ N -9.840 -36.433 1.663 1.00 . A A . 29 LYS NZ 1 1
1 297 1 1 29 LYS O O -10.028 -29.854 -1.010 1.00 . A A . 29 LYS O 1 1
1 298 1 1 30 GLY C C -7.786 -27.384 -1.289 1.00 . A A . 30 GLY C 1 1
1 299 1 1 30 GLY CA C -8.120 -28.405 -2.359 1.00 . A A . 30 GLY CA 1 1
1 300 1 1 30 GLY H H -7.118 -30.245 -2.053 1.00 . A A . 30 GLY H 1 1
1 301 1 1 30 GLY HA2 H -7.471 -28.248 -3.207 1.00 . A A . 30 GLY HA2 1 1
1 302 1 1 30 GLY HA3 H -9.144 -28.261 -2.670 1.00 . A A . 30 GLY HA3 1 1
1 303 1 1 30 GLY N N -7.960 -29.770 -1.893 1.00 . A A . 30 GLY N 1 1
1 304 1 1 30 GLY O O -8.196 -26.227 -1.377 1.00 . A A . 30 GLY O 1 1
1 305 1 1 31 PHE C C -5.333 -27.374 1.436 1.00 . A A . 31 PHE C 1 1
1 306 1 1 31 PHE CA C -6.655 -26.929 0.817 1.00 . A A . 31 PHE CA 1 1
1 307 1 1 31 PHE CB C -7.748 -26.897 1.887 1.00 . A A . 31 PHE CB 1 1
1 308 1 1 31 PHE CD1 C -9.252 -25.000 1.229 1.00 . A A . 31 PHE CD1 1 1
1 309 1 1 31 PHE CD2 C -10.101 -27.223 1.079 1.00 . A A . 31 PHE CD2 1 1
1 310 1 1 31 PHE CE1 C -10.458 -24.505 0.770 1.00 . A A . 31 PHE CE1 1 1
1 311 1 1 31 PHE CE2 C -11.309 -26.734 0.620 1.00 . A A . 31 PHE CE2 1 1
1 312 1 1 31 PHE CG C -9.060 -26.363 1.388 1.00 . A A . 31 PHE CG 1 1
1 313 1 1 31 PHE CZ C -11.488 -25.373 0.466 1.00 . A A . 31 PHE CZ 1 1
1 314 1 1 31 PHE H H -6.745 -28.748 -0.263 1.00 . A A . 31 PHE H 1 1
1 315 1 1 31 PHE HA H -6.532 -25.936 0.411 1.00 . A A . 31 PHE HA 1 1
1 316 1 1 31 PHE HB2 H -7.915 -27.900 2.250 1.00 . A A . 31 PHE HB2 1 1
1 317 1 1 31 PHE HB3 H -7.422 -26.273 2.705 1.00 . A A . 31 PHE HB3 1 1
1 318 1 1 31 PHE HD1 H -8.446 -24.320 1.467 1.00 . A A . 31 PHE HD1 1 1
1 319 1 1 31 PHE HD2 H -9.963 -28.288 1.200 1.00 . A A . 31 PHE HD2 1 1
1 320 1 1 31 PHE HE1 H -10.595 -23.440 0.652 1.00 . A A . 31 PHE HE1 1 1
1 321 1 1 31 PHE HE2 H -12.113 -27.415 0.383 1.00 . A A . 31 PHE HE2 1 1
1 322 1 1 31 PHE HZ H -12.431 -24.988 0.107 1.00 . A A . 31 PHE HZ 1 1
1 323 1 1 31 PHE N N -7.041 -27.813 -0.276 1.00 . A A . 31 PHE N 1 1
1 324 1 1 31 PHE O O -5.253 -28.431 2.062 1.00 . A A . 31 PHE O 1 1
1 325 1 1 32 GLY C C -2.649 -26.055 3.021 1.00 . A A . 32 GLY C 1 1
1 326 1 1 32 GLY CA C -2.993 -26.888 1.802 1.00 . A A . 32 GLY CA 1 1
1 327 1 1 32 GLY H H -4.420 -25.731 0.748 1.00 . A A . 32 GLY H 1 1
1 328 1 1 32 GLY HA2 H -2.981 -27.932 2.076 1.00 . A A . 32 GLY HA2 1 1
1 329 1 1 32 GLY HA3 H -2.245 -26.717 1.042 1.00 . A A . 32 GLY HA3 1 1
1 330 1 1 32 GLY N N -4.297 -26.560 1.256 1.00 . A A . 32 GLY N 1 1
1 331 1 1 32 GLY O O -3.538 -25.585 3.731 1.00 . A A . 32 GLY O 1 1
1 332 1 1 33 PHE C C 0.461 -24.460 4.126 1.00 . A A . 33 PHE C 1 1
1 333 1 1 33 PHE CA C -0.897 -25.095 4.410 1.00 . A A . 33 PHE CA 1 1
1 334 1 1 33 PHE CB C -0.808 -25.981 5.655 1.00 . A A . 33 PHE CB 1 1
1 335 1 1 33 PHE CD1 C -3.042 -25.847 6.788 1.00 . A A . 33 PHE CD1 1 1
1 336 1 1 33 PHE CD2 C -2.441 -27.885 5.707 1.00 . A A . 33 PHE CD2 1 1
1 337 1 1 33 PHE CE1 C -4.254 -26.397 7.160 1.00 . A A . 33 PHE CE1 1 1
1 338 1 1 33 PHE CE2 C -3.651 -28.441 6.076 1.00 . A A . 33 PHE CE2 1 1
1 339 1 1 33 PHE CG C -2.123 -26.583 6.058 1.00 . A A . 33 PHE CG 1 1
1 340 1 1 33 PHE CZ C -4.559 -27.697 6.804 1.00 . A A . 33 PHE CZ 1 1
1 341 1 1 33 PHE H H -0.694 -26.275 2.664 1.00 . A A . 33 PHE H 1 1
1 342 1 1 33 PHE HA H -1.617 -24.312 4.588 1.00 . A A . 33 PHE HA 1 1
1 343 1 1 33 PHE HB2 H -0.118 -26.790 5.464 1.00 . A A . 33 PHE HB2 1 1
1 344 1 1 33 PHE HB3 H -0.444 -25.391 6.482 1.00 . A A . 33 PHE HB3 1 1
1 345 1 1 33 PHE HD1 H -2.805 -24.829 7.067 1.00 . A A . 33 PHE HD1 1 1
1 346 1 1 33 PHE HD2 H -1.732 -28.469 5.138 1.00 . A A . 33 PHE HD2 1 1
1 347 1 1 33 PHE HE1 H -4.961 -25.812 7.729 1.00 . A A . 33 PHE HE1 1 1
1 348 1 1 33 PHE HE2 H -3.887 -29.457 5.797 1.00 . A A . 33 PHE HE2 1 1
1 349 1 1 33 PHE HZ H -5.505 -28.128 7.093 1.00 . A A . 33 PHE HZ 1 1
1 350 1 1 33 PHE N N -1.356 -25.874 3.266 1.00 . A A . 33 PHE N 1 1
1 351 1 1 33 PHE O O 1.214 -24.935 3.275 1.00 . A A . 33 PHE O 1 1
1 352 1 1 34 ILE C C 2.846 -22.690 5.959 1.00 . A A . 34 ILE C 1 1
1 353 1 1 34 ILE CA C 2.033 -22.684 4.669 1.00 . A A . 34 ILE CA 1 1
1 354 1 1 34 ILE CB C 1.814 -21.227 4.220 1.00 . A A . 34 ILE CB 1 1
1 355 1 1 34 ILE CD1 C 1.509 -21.913 1.788 1.00 . A A . 34 ILE CD1 1 1
1 356 1 1 34 ILE CG1 C 0.924 -21.182 2.976 1.00 . A A . 34 ILE CG1 1 1
1 357 1 1 34 ILE CG2 C 3.149 -20.551 3.947 1.00 . A A . 34 ILE CG2 1 1
1 358 1 1 34 ILE H H 0.125 -23.054 5.506 1.00 . A A . 34 ILE H 1 1
1 359 1 1 34 ILE HA H 2.593 -23.196 3.900 1.00 . A A . 34 ILE HA 1 1
1 360 1 1 34 ILE HB H 1.326 -20.696 5.023 1.00 . A A . 34 ILE HB 1 1
1 361 1 1 34 ILE HD11 H 1.661 -21.217 0.976 1.00 . A A . 34 ILE HD11 1 1
1 362 1 1 34 ILE HD12 H 2.454 -22.355 2.066 1.00 . A A . 34 ILE HD12 1 1
1 363 1 1 34 ILE HD13 H 0.827 -22.690 1.472 1.00 . A A . 34 ILE HD13 1 1
1 364 1 1 34 ILE HG12 H -0.028 -21.634 3.206 1.00 . A A . 34 ILE HG12 1 1
1 365 1 1 34 ILE HG13 H 0.770 -20.152 2.690 1.00 . A A . 34 ILE HG13 1 1
1 366 1 1 34 ILE HG21 H 3.064 -19.927 3.070 1.00 . A A . 34 ILE HG21 1 1
1 367 1 1 34 ILE HG22 H 3.423 -19.941 4.796 1.00 . A A . 34 ILE HG22 1 1
1 368 1 1 34 ILE HG23 H 3.907 -21.302 3.783 1.00 . A A . 34 ILE HG23 1 1
1 369 1 1 34 ILE N N 0.766 -23.384 4.843 1.00 . A A . 34 ILE N 1 1
1 370 1 1 34 ILE O O 2.294 -22.588 7.055 1.00 . A A . 34 ILE O 1 1
1 371 1 1 35 THR C C 5.983 -21.617 6.971 1.00 . A A . 35 THR C 1 1
1 372 1 1 35 THR CA C 5.054 -22.826 6.975 1.00 . A A . 35 THR CA 1 1
1 373 1 1 35 THR CB C 5.902 -24.111 7.009 1.00 . A A . 35 THR CB 1 1
1 374 1 1 35 THR CG2 C 6.545 -24.372 5.655 1.00 . A A . 35 THR CG2 1 1
1 375 1 1 35 THR H H 4.544 -22.885 4.921 1.00 . A A . 35 THR H 1 1
1 376 1 1 35 THR HA H 4.445 -22.798 7.867 1.00 . A A . 35 THR HA 1 1
1 377 1 1 35 THR HB H 5.258 -24.944 7.251 1.00 . A A . 35 THR HB 1 1
1 378 1 1 35 THR HG1 H 6.654 -24.493 8.792 1.00 . A A . 35 THR HG1 1 1
1 379 1 1 35 THR HG21 H 6.766 -23.431 5.174 1.00 . A A . 35 THR HG21 1 1
1 380 1 1 35 THR HG22 H 5.865 -24.940 5.038 1.00 . A A . 35 THR HG22 1 1
1 381 1 1 35 THR HG23 H 7.459 -24.930 5.792 1.00 . A A . 35 THR HG23 1 1
1 382 1 1 35 THR N N 4.163 -22.808 5.821 1.00 . A A . 35 THR N 1 1
1 383 1 1 35 THR O O 7.172 -21.719 6.670 1.00 . A A . 35 THR O 1 1
1 384 1 1 35 THR OG1 O 6.919 -24.000 8.011 1.00 . A A . 35 THR OG1 1 1
1 385 1 1 36 PRO C C 7.197 -19.168 8.508 1.00 . A A . 36 PRO C 1 1
1 386 1 1 36 PRO CA C 6.192 -19.193 7.361 1.00 . A A . 36 PRO CA 1 1
1 387 1 1 36 PRO CB C 5.114 -18.128 7.572 1.00 . A A . 36 PRO CB 1 1
1 388 1 1 36 PRO CD C 4.019 -20.250 7.687 1.00 . A A . 36 PRO CD 1 1
1 389 1 1 36 PRO CG C 3.993 -18.850 8.236 1.00 . A A . 36 PRO CG 1 1
1 390 1 1 36 PRO HA H 6.707 -19.008 6.429 1.00 . A A . 36 PRO HA 1 1
1 391 1 1 36 PRO HB2 H 5.502 -17.338 8.198 1.00 . A A . 36 PRO HB2 1 1
1 392 1 1 36 PRO HB3 H 4.811 -17.723 6.618 1.00 . A A . 36 PRO HB3 1 1
1 393 1 1 36 PRO HD2 H 3.718 -20.958 8.445 1.00 . A A . 36 PRO HD2 1 1
1 394 1 1 36 PRO HD3 H 3.378 -20.327 6.821 1.00 . A A . 36 PRO HD3 1 1
1 395 1 1 36 PRO HG2 H 4.147 -18.864 9.305 1.00 . A A . 36 PRO HG2 1 1
1 396 1 1 36 PRO HG3 H 3.055 -18.371 7.997 1.00 . A A . 36 PRO HG3 1 1
1 397 1 1 36 PRO N N 5.430 -20.445 7.315 1.00 . A A . 36 PRO N 1 1
1 398 1 1 36 PRO O O 6.833 -19.348 9.669 1.00 . A A . 36 PRO O 1 1
1 399 1 1 37 GLY C C 10.369 -20.142 9.185 1.00 . A A . 37 GLY C 1 1
1 400 1 1 37 GLY CA C 9.502 -18.898 9.187 1.00 . A A . 37 GLY CA 1 1
1 401 1 1 37 GLY H H 8.697 -18.807 7.231 1.00 . A A . 37 GLY H 1 1
1 402 1 1 37 GLY HA2 H 10.127 -18.036 9.009 1.00 . A A . 37 GLY HA2 1 1
1 403 1 1 37 GLY HA3 H 9.037 -18.800 10.158 1.00 . A A . 37 GLY HA3 1 1
1 404 1 1 37 GLY N N 8.464 -18.943 8.174 1.00 . A A . 37 GLY N 1 1
1 405 1 1 37 GLY O O 11.594 -20.053 9.255 1.00 . A A . 37 GLY O 1 1
1 406 1 1 38 GLY C C 10.430 -23.260 10.439 1.00 . A A . 38 GLY C 1 1
1 407 1 1 38 GLY CA C 10.469 -22.556 9.098 1.00 . A A . 38 GLY CA 1 1
1 408 1 1 38 GLY H H 8.753 -21.316 9.051 1.00 . A A . 38 GLY H 1 1
1 409 1 1 38 GLY HA2 H 10.044 -23.207 8.349 1.00 . A A . 38 GLY HA2 1 1
1 410 1 1 38 GLY HA3 H 11.498 -22.352 8.841 1.00 . A A . 38 GLY HA3 1 1
1 411 1 1 38 GLY N N 9.732 -21.306 9.105 1.00 . A A . 38 GLY N 1 1
1 412 1 1 38 GLY O O 11.272 -24.110 10.727 1.00 . A A . 38 GLY O 1 1
1 413 1 1 39 GLY C C 8.534 -22.659 13.542 1.00 . A A . 39 GLY C 1 1
1 414 1 1 39 GLY CA C 9.325 -23.517 12.575 1.00 . A A . 39 GLY CA 1 1
1 415 1 1 39 GLY H H 8.807 -22.221 10.982 1.00 . A A . 39 GLY H 1 1
1 416 1 1 39 GLY HA2 H 8.830 -24.470 12.469 1.00 . A A . 39 GLY HA2 1 1
1 417 1 1 39 GLY HA3 H 10.313 -23.678 12.980 1.00 . A A . 39 GLY HA3 1 1
1 418 1 1 39 GLY N N 9.450 -22.905 11.265 1.00 . A A . 39 GLY N 1 1
1 419 1 1 39 GLY O O 9.110 -21.932 14.351 1.00 . A A . 39 GLY O 1 1
1 420 1 1 40 GLY C C 4.888 -22.255 14.135 1.00 . A A . 40 GLY C 1 1
1 421 1 1 40 GLY CA C 6.361 -21.959 14.338 1.00 . A A . 40 GLY CA 1 1
1 422 1 1 40 GLY H H 6.806 -23.338 12.794 1.00 . A A . 40 GLY H 1 1
1 423 1 1 40 GLY HA2 H 6.623 -22.179 15.362 1.00 . A A . 40 GLY HA2 1 1
1 424 1 1 40 GLY HA3 H 6.535 -20.910 14.149 1.00 . A A . 40 GLY HA3 1 1
1 425 1 1 40 GLY N N 7.210 -22.741 13.458 1.00 . A A . 40 GLY N 1 1
1 426 1 1 40 GLY O O 4.430 -23.367 14.394 1.00 . A A . 40 GLY O 1 1
1 427 1 1 41 GLU C C 2.420 -21.557 11.945 1.00 . A A . 41 GLU C 1 1
1 428 1 1 41 GLU CA C 2.714 -21.413 13.436 1.00 . A A . 41 GLU CA 1 1
1 429 1 1 41 GLU CB C 1.945 -20.219 14.006 1.00 . A A . 41 GLU CB 1 1
1 430 1 1 41 GLU CD C 1.449 -17.747 13.860 1.00 . A A . 41 GLU CD 1 1
1 431 1 1 41 GLU CG C 2.221 -18.915 13.277 1.00 . A A . 41 GLU CG 1 1
1 432 1 1 41 GLU H H 4.567 -20.391 13.483 1.00 . A A . 41 GLU H 1 1
1 433 1 1 41 GLU HA H 2.392 -22.311 13.942 1.00 . A A . 41 GLU HA 1 1
1 434 1 1 41 GLU HB2 H 0.887 -20.425 13.945 1.00 . A A . 41 GLU HB2 1 1
1 435 1 1 41 GLU HB3 H 2.219 -20.093 15.043 1.00 . A A . 41 GLU HB3 1 1
1 436 1 1 41 GLU HG2 H 3.276 -18.696 13.343 1.00 . A A . 41 GLU HG2 1 1
1 437 1 1 41 GLU HG3 H 1.942 -19.030 12.240 1.00 . A A . 41 GLU HG3 1 1
1 438 1 1 41 GLU N N 4.144 -21.255 13.671 1.00 . A A . 41 GLU N 1 1
1 439 1 1 41 GLU O O 3.008 -20.863 11.116 1.00 . A A . 41 GLU O 1 1
1 440 1 1 41 GLU OE1 O 0.206 -17.843 13.948 1.00 . A A . 41 GLU OE1 1 1
1 441 1 1 41 GLU OE2 O 2.086 -16.738 14.228 1.00 . A A . 41 GLU OE2 1 1
1 442 1 1 42 ASP C C -0.236 -22.096 9.919 1.00 . A A . 42 ASP C 1 1
1 443 1 1 42 ASP CA C 1.133 -22.697 10.223 1.00 . A A . 42 ASP CA 1 1
1 444 1 1 42 ASP CB C 1.123 -24.197 9.922 1.00 . A A . 42 ASP CB 1 1
1 445 1 1 42 ASP CG C 2.415 -24.878 10.331 1.00 . A A . 42 ASP CG 1 1
1 446 1 1 42 ASP H H 1.072 -22.985 12.320 1.00 . A A . 42 ASP H 1 1
1 447 1 1 42 ASP HA H 1.870 -22.219 9.596 1.00 . A A . 42 ASP HA 1 1
1 448 1 1 42 ASP HB2 H 0.308 -24.660 10.459 1.00 . A A . 42 ASP HB2 1 1
1 449 1 1 42 ASP HB3 H 0.979 -24.344 8.862 1.00 . A A . 42 ASP HB3 1 1
1 450 1 1 42 ASP N N 1.506 -22.462 11.613 1.00 . A A . 42 ASP N 1 1
1 451 1 1 42 ASP O O -1.105 -22.032 10.789 1.00 . A A . 42 ASP O 1 1
1 452 1 1 42 ASP OD1 O 3.396 -24.799 9.563 1.00 . A A . 42 ASP OD1 1 1
1 453 1 1 42 ASP OD2 O 2.444 -25.489 11.419 1.00 . A A . 42 ASP OD2 1 1
1 454 1 1 43 LEU C C -2.299 -21.841 7.104 1.00 . A A . 43 LEU C 1 1
1 455 1 1 43 LEU CA C -1.683 -21.058 8.259 1.00 . A A . 43 LEU CA 1 1
1 456 1 1 43 LEU CB C -1.468 -19.601 7.846 1.00 . A A . 43 LEU CB 1 1
1 457 1 1 43 LEU CD1 C -1.272 -19.397 5.355 1.00 . A A . 43 LEU CD1 1 1
1 458 1 1 43 LEU CD2 C 0.225 -18.051 6.839 1.00 . A A . 43 LEU CD2 1 1
1 459 1 1 43 LEU CG C -0.514 -19.370 6.673 1.00 . A A . 43 LEU CG 1 1
1 460 1 1 43 LEU H H 0.309 -21.734 8.030 1.00 . A A . 43 LEU H 1 1
1 461 1 1 43 LEU HA H -2.360 -21.089 9.100 1.00 . A A . 43 LEU HA 1 1
1 462 1 1 43 LEU HB2 H -2.428 -19.189 7.577 1.00 . A A . 43 LEU HB2 1 1
1 463 1 1 43 LEU HB3 H -1.076 -19.070 8.702 1.00 . A A . 43 LEU HB3 1 1
1 464 1 1 43 LEU HD11 H -1.182 -18.437 4.869 1.00 . A A . 43 LEU HD11 1 1
1 465 1 1 43 LEU HD12 H -2.315 -19.608 5.544 1.00 . A A . 43 LEU HD12 1 1
1 466 1 1 43 LEU HD13 H -0.859 -20.165 4.718 1.00 . A A . 43 LEU HD13 1 1
1 467 1 1 43 LEU HD21 H -0.484 -17.236 6.819 1.00 . A A . 43 LEU HD21 1 1
1 468 1 1 43 LEU HD22 H 0.933 -17.931 6.031 1.00 . A A . 43 LEU HD22 1 1
1 469 1 1 43 LEU HD23 H 0.751 -18.048 7.782 1.00 . A A . 43 LEU HD23 1 1
1 470 1 1 43 LEU HG H 0.219 -20.165 6.652 1.00 . A A . 43 LEU HG 1 1
1 471 1 1 43 LEU N N -0.420 -21.656 8.679 1.00 . A A . 43 LEU N 1 1
1 472 1 1 43 LEU O O -1.606 -22.574 6.398 1.00 . A A . 43 LEU O 1 1
1 473 1 1 44 PHE C C -4.335 -21.526 4.574 1.00 . A A . 44 PHE C 1 1
1 474 1 1 44 PHE CA C -4.313 -22.370 5.845 1.00 . A A . 44 PHE CA 1 1
1 475 1 1 44 PHE CB C -5.744 -22.694 6.279 1.00 . A A . 44 PHE CB 1 1
1 476 1 1 44 PHE CD1 C -7.331 -20.967 5.388 1.00 . A A . 44 PHE CD1 1 1
1 477 1 1 44 PHE CD2 C -6.697 -20.847 7.684 1.00 . A A . 44 PHE CD2 1 1
1 478 1 1 44 PHE CE1 C -8.127 -19.848 5.546 1.00 . A A . 44 PHE CE1 1 1
1 479 1 1 44 PHE CE2 C -7.492 -19.728 7.848 1.00 . A A . 44 PHE CE2 1 1
1 480 1 1 44 PHE CG C -6.608 -21.478 6.454 1.00 . A A . 44 PHE CG 1 1
1 481 1 1 44 PHE CZ C -8.207 -19.227 6.777 1.00 . A A . 44 PHE CZ 1 1
1 482 1 1 44 PHE H H -4.102 -21.081 7.512 1.00 . A A . 44 PHE H 1 1
1 483 1 1 44 PHE HA H -3.790 -23.291 5.642 1.00 . A A . 44 PHE HA 1 1
1 484 1 1 44 PHE HB2 H -6.205 -23.324 5.533 1.00 . A A . 44 PHE HB2 1 1
1 485 1 1 44 PHE HB3 H -5.716 -23.221 7.221 1.00 . A A . 44 PHE HB3 1 1
1 486 1 1 44 PHE HD1 H -7.269 -21.452 4.424 1.00 . A A . 44 PHE HD1 1 1
1 487 1 1 44 PHE HD2 H -6.138 -21.236 8.522 1.00 . A A . 44 PHE HD2 1 1
1 488 1 1 44 PHE HE1 H -8.685 -19.459 4.707 1.00 . A A . 44 PHE HE1 1 1
1 489 1 1 44 PHE HE2 H -7.553 -19.244 8.811 1.00 . A A . 44 PHE HE2 1 1
1 490 1 1 44 PHE HZ H -8.829 -18.354 6.903 1.00 . A A . 44 PHE HZ 1 1
1 491 1 1 44 PHE N N -3.604 -21.679 6.916 1.00 . A A . 44 PHE N 1 1
1 492 1 1 44 PHE O O -4.434 -20.300 4.631 1.00 . A A . 44 PHE O 1 1
1 493 1 1 45 VAL C C -5.216 -22.169 1.169 1.00 . A A . 45 VAL C 1 1
1 494 1 1 45 VAL CA C -4.248 -21.504 2.142 1.00 . A A . 45 VAL CA 1 1
1 495 1 1 45 VAL CB C -2.843 -21.475 1.511 1.00 . A A . 45 VAL CB 1 1
1 496 1 1 45 VAL CG1 C -2.391 -22.881 1.150 1.00 . A A . 45 VAL CG1 1 1
1 497 1 1 45 VAL CG2 C -2.827 -20.570 0.288 1.00 . A A . 45 VAL CG2 1 1
1 498 1 1 45 VAL H H -4.162 -23.168 3.446 1.00 . A A . 45 VAL H 1 1
1 499 1 1 45 VAL HA H -4.565 -20.485 2.310 1.00 . A A . 45 VAL HA 1 1
1 500 1 1 45 VAL HB H -2.152 -21.074 2.238 1.00 . A A . 45 VAL HB 1 1
1 501 1 1 45 VAL HG11 H -1.404 -23.056 1.553 1.00 . A A . 45 VAL HG11 1 1
1 502 1 1 45 VAL HG12 H -3.083 -23.600 1.563 1.00 . A A . 45 VAL HG12 1 1
1 503 1 1 45 VAL HG13 H -2.362 -22.985 0.075 1.00 . A A . 45 VAL HG13 1 1
1 504 1 1 45 VAL HG21 H -3.024 -21.158 -0.596 1.00 . A A . 45 VAL HG21 1 1
1 505 1 1 45 VAL HG22 H -3.588 -19.810 0.392 1.00 . A A . 45 VAL HG22 1 1
1 506 1 1 45 VAL HG23 H -1.859 -20.100 0.201 1.00 . A A . 45 VAL HG23 1 1
1 507 1 1 45 VAL N N -4.239 -22.191 3.427 1.00 . A A . 45 VAL N 1 1
1 508 1 1 45 VAL O O -5.359 -23.392 1.158 1.00 . A A . 45 VAL O 1 1
1 509 1 1 46 HIS C C -6.375 -21.551 -2.046 1.00 . A A . 46 HIS C 1 1
1 510 1 1 46 HIS CA C -6.833 -21.865 -0.625 1.00 . A A . 46 HIS CA 1 1
1 511 1 1 46 HIS CB C -8.218 -21.265 -0.379 1.00 . A A . 46 HIS CB 1 1
1 512 1 1 46 HIS CD2 C -9.523 -22.831 -1.982 1.00 . A A . 46 HIS CD2 1 1
1 513 1 1 46 HIS CE1 C -10.838 -21.331 -2.894 1.00 . A A . 46 HIS CE1 1 1
1 514 1 1 46 HIS CG C -9.225 -21.634 -1.424 1.00 . A A . 46 HIS CG 1 1
1 515 1 1 46 HIS H H -5.722 -20.390 0.410 1.00 . A A . 46 HIS H 1 1
1 516 1 1 46 HIS HA H -6.889 -22.937 -0.507 1.00 . A A . 46 HIS HA 1 1
1 517 1 1 46 HIS HB2 H -8.588 -21.611 0.575 1.00 . A A . 46 HIS HB2 1 1
1 518 1 1 46 HIS HB3 H -8.138 -20.188 -0.359 1.00 . A A . 46 HIS HB3 1 1
1 519 1 1 46 HIS HD1 H -10.092 -19.756 -1.822 1.00 . A A . 46 HIS HD1 1 1
1 520 1 1 46 HIS HD2 H -9.058 -23.779 -1.755 1.00 . A A . 46 HIS HD2 1 1
1 521 1 1 46 HIS HE1 H -11.593 -20.865 -3.508 1.00 . A A . 46 HIS HE1 1 1
1 522 1 1 46 HIS N N -5.879 -21.356 0.353 1.00 . A A . 46 HIS N 1 1
1 523 1 1 46 HIS ND1 N -10.065 -20.716 -2.017 1.00 . A A . 46 HIS ND1 1 1
1 524 1 1 46 HIS NE2 N -10.529 -22.615 -2.893 1.00 . A A . 46 HIS NE2 1 1
1 525 1 1 46 HIS O O -5.821 -20.484 -2.307 1.00 . A A . 46 HIS O 1 1
1 526 1 1 47 GLN C C -7.204 -21.402 -5.082 1.00 . A A . 47 GLN C 1 1
1 527 1 1 47 GLN CA C -6.220 -22.311 -4.353 1.00 . A A . 47 GLN CA 1 1
1 528 1 1 47 GLN CB C -6.139 -23.665 -5.058 1.00 . A A . 47 GLN CB 1 1
1 529 1 1 47 GLN CD C -5.158 -24.779 -7.103 1.00 . A A . 47 GLN CD 1 1
1 530 1 1 47 GLN CG C -5.869 -23.559 -6.550 1.00 . A A . 47 GLN CG 1 1
1 531 1 1 47 GLN H H -7.055 -23.318 -2.689 1.00 . A A . 47 GLN H 1 1
1 532 1 1 47 GLN HA H -5.244 -21.849 -4.367 1.00 . A A . 47 GLN HA 1 1
1 533 1 1 47 GLN HB2 H -5.345 -24.244 -4.611 1.00 . A A . 47 GLN HB2 1 1
1 534 1 1 47 GLN HB3 H -7.075 -24.186 -4.920 1.00 . A A . 47 GLN HB3 1 1
1 535 1 1 47 GLN HE21 H -6.045 -24.528 -8.865 1.00 . A A . 47 GLN HE21 1 1
1 536 1 1 47 GLN HE22 H -4.972 -25.876 -8.750 1.00 . A A . 47 GLN HE22 1 1
1 537 1 1 47 GLN HG2 H -6.811 -23.447 -7.067 1.00 . A A . 47 GLN HG2 1 1
1 538 1 1 47 GLN HG3 H -5.255 -22.689 -6.731 1.00 . A A . 47 GLN HG3 1 1
1 539 1 1 47 GLN N N -6.610 -22.488 -2.959 1.00 . A A . 47 GLN N 1 1
1 540 1 1 47 GLN NE2 N -5.418 -25.094 -8.367 1.00 . A A . 47 GLN NE2 1 1
1 541 1 1 47 GLN O O -8.296 -21.827 -5.459 1.00 . A A . 47 GLN O 1 1
1 542 1 1 47 GLN OE1 O -4.383 -25.431 -6.402 1.00 . A A . 47 GLN OE1 1 1
1 543 1 1 48 THR C C -7.087 -18.814 -7.326 1.00 . A A . 48 THR C 1 1
1 544 1 1 48 THR CA C -7.658 -19.178 -5.960 1.00 . A A . 48 THR CA 1 1
1 545 1 1 48 THR CB C -7.825 -17.893 -5.127 1.00 . A A . 48 THR CB 1 1
1 546 1 1 48 THR CG2 C -9.074 -17.134 -5.549 1.00 . A A . 48 THR CG2 1 1
1 547 1 1 48 THR H H -5.928 -19.868 -4.954 1.00 . A A . 48 THR H 1 1
1 548 1 1 48 THR HA H -8.632 -19.624 -6.096 1.00 . A A . 48 THR HA 1 1
1 549 1 1 48 THR HB H -6.965 -17.261 -5.292 1.00 . A A . 48 THR HB 1 1
1 550 1 1 48 THR HG1 H -8.499 -18.966 -3.615 1.00 . A A . 48 THR HG1 1 1
1 551 1 1 48 THR HG21 H -9.790 -17.141 -4.741 1.00 . A A . 48 THR HG21 1 1
1 552 1 1 48 THR HG22 H -9.507 -17.607 -6.418 1.00 . A A . 48 THR HG22 1 1
1 553 1 1 48 THR HG23 H -8.811 -16.114 -5.788 1.00 . A A . 48 THR HG23 1 1
1 554 1 1 48 THR N N -6.810 -20.147 -5.278 1.00 . A A . 48 THR N 1 1
1 555 1 1 48 THR O O -7.800 -18.816 -8.328 1.00 . A A . 48 THR O 1 1
1 556 1 1 48 THR OG1 O -7.907 -18.219 -3.735 1.00 . A A . 48 THR OG1 1 1
1 557 1 1 49 ASN C C -3.869 -18.971 -8.811 1.00 . A A . 49 ASN C 1 1
1 558 1 1 49 ASN CA C -5.128 -18.135 -8.602 1.00 . A A . 49 ASN CA 1 1
1 559 1 1 49 ASN CB C -4.769 -16.647 -8.594 1.00 . A A . 49 ASN CB 1 1
1 560 1 1 49 ASN CG C -5.924 -15.772 -9.043 1.00 . A A . 49 ASN CG 1 1
1 561 1 1 49 ASN H H -5.278 -18.517 -6.525 1.00 . A A . 49 ASN H 1 1
1 562 1 1 49 ASN HA H -5.813 -18.326 -9.414 1.00 . A A . 49 ASN HA 1 1
1 563 1 1 49 ASN HB2 H -4.491 -16.356 -7.591 1.00 . A A . 49 ASN HB2 1 1
1 564 1 1 49 ASN HB3 H -3.935 -16.480 -9.257 1.00 . A A . 49 ASN HB3 1 1
1 565 1 1 49 ASN HD21 H -6.901 -16.151 -7.353 1.00 . A A . 49 ASN HD21 1 1
1 566 1 1 49 ASN HD22 H -7.707 -15.106 -8.468 1.00 . A A . 49 ASN HD22 1 1
1 567 1 1 49 ASN N N -5.795 -18.501 -7.358 1.00 . A A . 49 ASN N 1 1
1 568 1 1 49 ASN ND2 N -6.947 -15.666 -8.203 1.00 . A A . 49 ASN ND2 1 1
1 569 1 1 49 ASN O O -2.931 -18.542 -9.484 1.00 . A A . 49 ASN O 1 1
1 570 1 1 49 ASN OD1 O -5.895 -15.198 -10.132 1.00 . A A . 49 ASN OD1 1 1
1 571 1 1 50 ILE C C -3.024 -22.219 -9.302 1.00 . A A . 50 ILE C 1 1
1 572 1 1 50 ILE CA C -2.715 -21.064 -8.356 1.00 . A A . 50 ILE CA 1 1
1 573 1 1 50 ILE CB C -2.295 -21.634 -6.988 1.00 . A A . 50 ILE CB 1 1
1 574 1 1 50 ILE CD1 C -3.296 -20.103 -5.219 1.00 . A A . 50 ILE CD1 1 1
1 575 1 1 50 ILE CG1 C -2.057 -20.499 -5.990 1.00 . A A . 50 ILE CG1 1 1
1 576 1 1 50 ILE CG2 C -1.046 -22.491 -7.132 1.00 . A A . 50 ILE CG2 1 1
1 577 1 1 50 ILE H H -4.634 -20.452 -7.708 1.00 . A A . 50 ILE H 1 1
1 578 1 1 50 ILE HA H -1.887 -20.496 -8.756 1.00 . A A . 50 ILE HA 1 1
1 579 1 1 50 ILE HB H -3.094 -22.262 -6.625 1.00 . A A . 50 ILE HB 1 1
1 580 1 1 50 ILE HD11 H -3.424 -19.031 -5.268 1.00 . A A . 50 ILE HD11 1 1
1 581 1 1 50 ILE HD12 H -4.159 -20.590 -5.648 1.00 . A A . 50 ILE HD12 1 1
1 582 1 1 50 ILE HD13 H -3.190 -20.404 -4.186 1.00 . A A . 50 ILE HD13 1 1
1 583 1 1 50 ILE HG12 H -1.308 -20.807 -5.277 1.00 . A A . 50 ILE HG12 1 1
1 584 1 1 50 ILE HG13 H -1.704 -19.629 -6.523 1.00 . A A . 50 ILE HG13 1 1
1 585 1 1 50 ILE HG21 H -0.407 -22.071 -7.895 1.00 . A A . 50 ILE HG21 1 1
1 586 1 1 50 ILE HG22 H -0.516 -22.514 -6.192 1.00 . A A . 50 ILE HG22 1 1
1 587 1 1 50 ILE HG23 H -1.328 -23.495 -7.412 1.00 . A A . 50 ILE HG23 1 1
1 588 1 1 50 ILE N N -3.857 -20.167 -8.231 1.00 . A A . 50 ILE N 1 1
1 589 1 1 50 ILE O O -3.309 -23.333 -8.866 1.00 . A A . 50 ILE O 1 1
1 590 1 1 51 ASN C C -2.448 -22.685 -12.888 1.00 . A A . 51 ASN C 1 1
1 591 1 1 51 ASN CA C -3.236 -22.962 -11.611 1.00 . A A . 51 ASN CA 1 1
1 592 1 1 51 ASN CB C -4.733 -23.013 -11.922 1.00 . A A . 51 ASN CB 1 1
1 593 1 1 51 ASN CG C -5.173 -24.376 -12.420 1.00 . A A . 51 ASN CG 1 1
1 594 1 1 51 ASN H H -2.731 -21.037 -10.888 1.00 . A A . 51 ASN H 1 1
1 595 1 1 51 ASN HA H -2.927 -23.916 -11.211 1.00 . A A . 51 ASN HA 1 1
1 596 1 1 51 ASN HB2 H -5.289 -22.782 -11.025 1.00 . A A . 51 ASN HB2 1 1
1 597 1 1 51 ASN HB3 H -4.962 -22.281 -12.682 1.00 . A A . 51 ASN HB3 1 1
1 598 1 1 51 ASN HD21 H -4.946 -25.142 -10.599 1.00 . A A . 51 ASN HD21 1 1
1 599 1 1 51 ASN HD22 H -5.485 -26.244 -11.815 1.00 . A A . 51 ASN HD22 1 1
1 600 1 1 51 ASN N N -2.964 -21.945 -10.601 1.00 . A A . 51 ASN N 1 1
1 601 1 1 51 ASN ND2 N -5.205 -25.353 -11.520 1.00 . A A . 51 ASN ND2 1 1
1 602 1 1 51 ASN O O -2.162 -21.533 -13.216 1.00 . A A . 51 ASN O 1 1
1 603 1 1 51 ASN OD1 O -5.482 -24.549 -13.599 1.00 . A A . 51 ASN OD1 1 1
1 604 1 1 52 SER C C -2.201 -24.010 -16.047 1.00 . A A . 52 SER C 1 1
1 605 1 1 52 SER CA C -1.345 -23.621 -14.845 1.00 . A A . 52 SER CA 1 1
1 606 1 1 52 SER CB C -0.091 -24.495 -14.794 1.00 . A A . 52 SER CB 1 1
1 607 1 1 52 SER H H -2.359 -24.641 -13.292 1.00 . A A . 52 SER H 1 1
1 608 1 1 52 SER HA H -1.049 -22.588 -14.948 1.00 . A A . 52 SER HA 1 1
1 609 1 1 52 SER HB2 H 0.412 -24.345 -13.851 1.00 . A A . 52 SER HB2 1 1
1 610 1 1 52 SER HB3 H -0.375 -25.534 -14.889 1.00 . A A . 52 SER HB3 1 1
1 611 1 1 52 SER HG H 1.467 -24.856 -15.926 1.00 . A A . 52 SER HG 1 1
1 612 1 1 52 SER N N -2.102 -23.749 -13.605 1.00 . A A . 52 SER N 1 1
1 613 1 1 52 SER O O -3.340 -24.451 -15.894 1.00 . A A . 52 SER O 1 1
1 614 1 1 52 SER OG O 0.802 -24.168 -15.844 1.00 . A A . 52 SER OG 1 1
1 615 1 1 53 GLU C C -2.342 -25.682 -18.716 1.00 . A A . 53 GLU C 1 1
1 616 1 1 53 GLU CA C -2.356 -24.176 -18.470 1.00 . A A . 53 GLU CA 1 1
1 617 1 1 53 GLU CB C -1.730 -23.448 -19.662 1.00 . A A . 53 GLU CB 1 1
1 618 1 1 53 GLU CD C -1.281 -21.235 -20.793 1.00 . A A . 53 GLU CD 1 1
1 619 1 1 53 GLU CG C -2.028 -21.959 -19.689 1.00 . A A . 53 GLU CG 1 1
1 620 1 1 53 GLU H H -0.732 -23.488 -17.299 1.00 . A A . 53 GLU H 1 1
1 621 1 1 53 GLU HA H -3.379 -23.851 -18.358 1.00 . A A . 53 GLU HA 1 1
1 622 1 1 53 GLU HB2 H -0.659 -23.580 -19.627 1.00 . A A . 53 GLU HB2 1 1
1 623 1 1 53 GLU HB3 H -2.108 -23.887 -20.574 1.00 . A A . 53 GLU HB3 1 1
1 624 1 1 53 GLU HG2 H -3.088 -21.819 -19.842 1.00 . A A . 53 GLU HG2 1 1
1 625 1 1 53 GLU HG3 H -1.743 -21.530 -18.740 1.00 . A A . 53 GLU HG3 1 1
1 626 1 1 53 GLU N N -1.643 -23.844 -17.242 1.00 . A A . 53 GLU N 1 1
1 627 1 1 53 GLU O O -3.317 -26.251 -19.206 1.00 . A A . 53 GLU O 1 1
1 628 1 1 53 GLU OE1 O -1.735 -21.292 -21.954 1.00 . A A . 53 GLU OE1 1 1
1 629 1 1 53 GLU OE2 O -0.241 -20.611 -20.493 1.00 . A A . 53 GLU OE2 1 1
1 630 1 1 54 GLY C C -1.114 -28.518 -17.252 1.00 . A A . 54 GLY C 1 1
1 631 1 1 54 GLY CA C -1.108 -27.756 -18.562 1.00 . A A . 54 GLY CA 1 1
1 632 1 1 54 GLY H H -0.483 -25.817 -17.984 1.00 . A A . 54 GLY H 1 1
1 633 1 1 54 GLY HA2 H -1.933 -28.098 -19.169 1.00 . A A . 54 GLY HA2 1 1
1 634 1 1 54 GLY HA3 H -0.183 -27.962 -19.080 1.00 . A A . 54 GLY HA3 1 1
1 635 1 1 54 GLY N N -1.229 -26.323 -18.371 1.00 . A A . 54 GLY N 1 1
1 636 1 1 54 GLY O O -2.142 -28.603 -16.579 1.00 . A A . 54 GLY O 1 1
1 637 1 1 55 PHE C C 1.218 -29.226 -14.738 1.00 . A A . 55 PHE C 1 1
1 638 1 1 55 PHE CA C 0.158 -29.837 -15.650 1.00 . A A . 55 PHE CA 1 1
1 639 1 1 55 PHE CB C 0.511 -31.294 -15.956 1.00 . A A . 55 PHE CB 1 1
1 640 1 1 55 PHE CD1 C -1.732 -32.075 -16.766 1.00 . A A . 55 PHE CD1 1 1
1 641 1 1 55 PHE CD2 C 0.151 -32.355 -18.202 1.00 . A A . 55 PHE CD2 1 1
1 642 1 1 55 PHE CE1 C -2.550 -32.651 -17.720 1.00 . A A . 55 PHE CE1 1 1
1 643 1 1 55 PHE CE2 C -0.662 -32.930 -19.160 1.00 . A A . 55 PHE CE2 1 1
1 644 1 1 55 PHE CG C -0.374 -31.920 -16.995 1.00 . A A . 55 PHE CG 1 1
1 645 1 1 55 PHE CZ C -2.013 -33.080 -18.918 1.00 . A A . 55 PHE CZ 1 1
1 646 1 1 55 PHE H H 0.821 -28.973 -17.466 1.00 . A A . 55 PHE H 1 1
1 647 1 1 55 PHE HA H -0.796 -29.805 -15.146 1.00 . A A . 55 PHE HA 1 1
1 648 1 1 55 PHE HB2 H 1.528 -31.343 -16.314 1.00 . A A . 55 PHE HB2 1 1
1 649 1 1 55 PHE HB3 H 0.425 -31.876 -15.050 1.00 . A A . 55 PHE HB3 1 1
1 650 1 1 55 PHE HD1 H -2.152 -31.740 -15.828 1.00 . A A . 55 PHE HD1 1 1
1 651 1 1 55 PHE HD2 H 1.208 -32.240 -18.392 1.00 . A A . 55 PHE HD2 1 1
1 652 1 1 55 PHE HE1 H -3.606 -32.766 -17.528 1.00 . A A . 55 PHE HE1 1 1
1 653 1 1 55 PHE HE2 H -0.240 -33.265 -20.096 1.00 . A A . 55 PHE HE2 1 1
1 654 1 1 55 PHE HZ H -2.651 -33.529 -19.665 1.00 . A A . 55 PHE HZ 1 1
1 655 1 1 55 PHE N N 0.036 -29.076 -16.888 1.00 . A A . 55 PHE N 1 1
1 656 1 1 55 PHE O O 1.850 -28.229 -15.085 1.00 . A A . 55 PHE O 1 1
1 657 1 1 56 ARG C C 3.154 -30.508 -11.981 1.00 . A A . 56 ARG C 1 1
1 658 1 1 56 ARG CA C 2.386 -29.347 -12.607 1.00 . A A . 56 ARG CA 1 1
1 659 1 1 56 ARG CB C 1.697 -28.529 -11.513 1.00 . A A . 56 ARG CB 1 1
1 660 1 1 56 ARG CD C -0.185 -26.880 -11.275 1.00 . A A . 56 ARG CD 1 1
1 661 1 1 56 ARG CG C 1.100 -27.224 -12.012 1.00 . A A . 56 ARG CG 1 1
1 662 1 1 56 ARG CZ C 0.305 -24.686 -10.281 1.00 . A A . 56 ARG CZ 1 1
1 663 1 1 56 ARG H H 0.870 -30.623 -13.350 1.00 . A A . 56 ARG H 1 1
1 664 1 1 56 ARG HA H 3.083 -28.712 -13.133 1.00 . A A . 56 ARG HA 1 1
1 665 1 1 56 ARG HB2 H 0.902 -29.121 -11.083 1.00 . A A . 56 ARG HB2 1 1
1 666 1 1 56 ARG HB3 H 2.419 -28.299 -10.744 1.00 . A A . 56 ARG HB3 1 1
1 667 1 1 56 ARG HD2 H -1.019 -27.292 -11.823 1.00 . A A . 56 ARG HD2 1 1
1 668 1 1 56 ARG HD3 H -0.148 -27.321 -10.291 1.00 . A A . 56 ARG HD3 1 1
1 669 1 1 56 ARG HE H -1.032 -25.010 -11.725 1.00 . A A . 56 ARG HE 1 1
1 670 1 1 56 ARG HG2 H 1.815 -26.429 -11.857 1.00 . A A . 56 ARG HG2 1 1
1 671 1 1 56 ARG HG3 H 0.886 -27.317 -13.067 1.00 . A A . 56 ARG HG3 1 1
1 672 1 1 56 ARG HH11 H 1.379 -26.221 -9.525 1.00 . A A . 56 ARG HH11 1 1
1 673 1 1 56 ARG HH12 H 1.715 -24.668 -8.832 1.00 . A A . 56 ARG HH12 1 1
1 674 1 1 56 ARG HH21 H -0.599 -22.960 -10.821 1.00 . A A . 56 ARG HH21 1 1
1 675 1 1 56 ARG HH22 H 0.589 -22.815 -9.570 1.00 . A A . 56 ARG HH22 1 1
1 676 1 1 56 ARG N N 1.405 -29.832 -13.570 1.00 . A A . 56 ARG N 1 1
1 677 1 1 56 ARG NE N -0.371 -25.438 -11.143 1.00 . A A . 56 ARG NE 1 1
1 678 1 1 56 ARG NH1 N 1.207 -25.237 -9.480 1.00 . A A . 56 ARG NH1 1 1
1 679 1 1 56 ARG NH2 N 0.080 -23.380 -10.219 1.00 . A A . 56 ARG NH2 1 1
1 680 1 1 56 ARG O O 2.594 -31.297 -11.220 1.00 . A A . 56 ARG O 1 1
1 681 1 1 57 SER C C 6.093 -31.184 -10.586 1.00 . A A . 57 SER C 1 1
1 682 1 1 57 SER CA C 5.282 -31.672 -11.783 1.00 . A A . 57 SER CA 1 1
1 683 1 1 57 SER CB C 6.222 -32.192 -12.872 1.00 . A A . 57 SER CB 1 1
1 684 1 1 57 SER H H 4.827 -29.946 -12.920 1.00 . A A . 57 SER H 1 1
1 685 1 1 57 SER HA H 4.637 -32.477 -11.462 1.00 . A A . 57 SER HA 1 1
1 686 1 1 57 SER HB2 H 6.860 -32.958 -12.459 1.00 . A A . 57 SER HB2 1 1
1 687 1 1 57 SER HB3 H 5.637 -32.607 -13.680 1.00 . A A . 57 SER HB3 1 1
1 688 1 1 57 SER HG H 7.470 -31.448 -14.187 1.00 . A A . 57 SER HG 1 1
1 689 1 1 57 SER N N 4.438 -30.606 -12.309 1.00 . A A . 57 SER N 1 1
1 690 1 1 57 SER O O 7.197 -30.660 -10.742 1.00 . A A . 57 SER O 1 1
1 691 1 1 57 SER OG O 7.034 -31.150 -13.385 1.00 . A A . 57 SER OG 1 1
1 692 1 1 58 LEU C C 6.243 -32.070 -7.147 1.00 . A A . 58 LEU C 1 1
1 693 1 1 58 LEU CA C 6.208 -30.937 -8.167 1.00 . A A . 58 LEU CA 1 1
1 694 1 1 58 LEU CB C 5.501 -29.719 -7.570 1.00 . A A . 58 LEU CB 1 1
1 695 1 1 58 LEU CD1 C 7.409 -28.119 -7.852 1.00 . A A . 58 LEU CD1 1 1
1 696 1 1 58 LEU CD2 C 5.632 -28.262 -9.605 1.00 . A A . 58 LEU CD2 1 1
1 697 1 1 58 LEU CG C 5.931 -28.357 -8.116 1.00 . A A . 58 LEU CG 1 1
1 698 1 1 58 LEU H H 4.656 -31.782 -9.332 1.00 . A A . 58 LEU H 1 1
1 699 1 1 58 LEU HA H 7.222 -30.665 -8.421 1.00 . A A . 58 LEU HA 1 1
1 700 1 1 58 LEU HB2 H 4.443 -29.829 -7.752 1.00 . A A . 58 LEU HB2 1 1
1 701 1 1 58 LEU HB3 H 5.683 -29.722 -6.504 1.00 . A A . 58 LEU HB3 1 1
1 702 1 1 58 LEU HD11 H 7.551 -27.116 -7.478 1.00 . A A . 58 LEU HD11 1 1
1 703 1 1 58 LEU HD12 H 7.964 -28.242 -8.770 1.00 . A A . 58 LEU HD12 1 1
1 704 1 1 58 LEU HD13 H 7.763 -28.830 -7.120 1.00 . A A . 58 LEU HD13 1 1
1 705 1 1 58 LEU HD21 H 5.293 -27.263 -9.840 1.00 . A A . 58 LEU HD21 1 1
1 706 1 1 58 LEU HD22 H 4.861 -28.973 -9.864 1.00 . A A . 58 LEU HD22 1 1
1 707 1 1 58 LEU HD23 H 6.527 -28.480 -10.167 1.00 . A A . 58 LEU HD23 1 1
1 708 1 1 58 LEU HG H 5.373 -27.581 -7.611 1.00 . A A . 58 LEU HG 1 1
1 709 1 1 58 LEU N N 5.537 -31.359 -9.392 1.00 . A A . 58 LEU N 1 1
1 710 1 1 58 LEU O O 5.442 -33.002 -7.213 1.00 . A A . 58 LEU O 1 1
1 711 1 1 59 ARG C C 7.245 -32.374 -3.779 1.00 . A A . 59 ARG C 1 1
1 712 1 1 59 ARG CA C 7.314 -32.999 -5.169 1.00 . A A . 59 ARG CA 1 1
1 713 1 1 59 ARG CB C 8.635 -33.751 -5.337 1.00 . A A . 59 ARG CB 1 1
1 714 1 1 59 ARG CD C 8.523 -34.576 -7.709 1.00 . A A . 59 ARG CD 1 1
1 715 1 1 59 ARG CG C 8.532 -34.970 -6.240 1.00 . A A . 59 ARG CG 1 1
1 716 1 1 59 ARG CZ C 9.014 -35.586 -9.896 1.00 . A A . 59 ARG CZ 1 1
1 717 1 1 59 ARG H H 7.785 -31.214 -6.204 1.00 . A A . 59 ARG H 1 1
1 718 1 1 59 ARG HA H 6.497 -33.697 -5.278 1.00 . A A . 59 ARG HA 1 1
1 719 1 1 59 ARG HB2 H 9.367 -33.079 -5.760 1.00 . A A . 59 ARG HB2 1 1
1 720 1 1 59 ARG HB3 H 8.976 -34.077 -4.366 1.00 . A A . 59 ARG HB3 1 1
1 721 1 1 59 ARG HD2 H 7.519 -34.290 -7.985 1.00 . A A . 59 ARG HD2 1 1
1 722 1 1 59 ARG HD3 H 9.187 -33.736 -7.846 1.00 . A A . 59 ARG HD3 1 1
1 723 1 1 59 ARG HE H 9.221 -36.511 -8.141 1.00 . A A . 59 ARG HE 1 1
1 724 1 1 59 ARG HG2 H 9.379 -35.615 -6.057 1.00 . A A . 59 ARG HG2 1 1
1 725 1 1 59 ARG HG3 H 7.619 -35.498 -6.012 1.00 . A A . 59 ARG HG3 1 1
1 726 1 1 59 ARG HH11 H 8.358 -33.676 -9.969 1.00 . A A . 59 ARG HH11 1 1
1 727 1 1 59 ARG HH12 H 8.708 -34.400 -11.504 1.00 . A A . 59 ARG HH12 1 1
1 728 1 1 59 ARG HH21 H 9.685 -37.474 -10.156 1.00 . A A . 59 ARG HH21 1 1
1 729 1 1 59 ARG HH22 H 9.462 -36.560 -11.609 1.00 . A A . 59 ARG HH22 1 1
1 730 1 1 59 ARG N N 7.175 -31.982 -6.204 1.00 . A A . 59 ARG N 1 1
1 731 1 1 59 ARG NE N 8.958 -35.671 -8.572 1.00 . A A . 59 ARG NE 1 1
1 732 1 1 59 ARG NH1 N 8.664 -34.462 -10.506 1.00 . A A . 59 ARG NH1 1 1
1 733 1 1 59 ARG NH2 N 9.420 -36.626 -10.613 1.00 . A A . 59 ARG NH2 1 1
1 734 1 1 59 ARG O O 7.377 -31.160 -3.628 1.00 . A A . 59 ARG O 1 1
1 735 1 1 60 GLU C C 8.288 -32.175 -0.924 1.00 . A A . 60 GLU C 1 1
1 736 1 1 60 GLU CA C 6.950 -32.740 -1.391 1.00 . A A . 60 GLU CA 1 1
1 737 1 1 60 GLU CB C 6.513 -33.877 -0.466 1.00 . A A . 60 GLU CB 1 1
1 738 1 1 60 GLU CD C 6.772 -36.367 -0.124 1.00 . A A . 60 GLU CD 1 1
1 739 1 1 60 GLU CG C 7.465 -35.062 -0.466 1.00 . A A . 60 GLU CG 1 1
1 740 1 1 60 GLU H H 6.940 -34.169 -2.953 1.00 . A A . 60 GLU H 1 1
1 741 1 1 60 GLU HA H 6.210 -31.955 -1.356 1.00 . A A . 60 GLU HA 1 1
1 742 1 1 60 GLU HB2 H 6.443 -33.498 0.543 1.00 . A A . 60 GLU HB2 1 1
1 743 1 1 60 GLU HB3 H 5.539 -34.225 -0.778 1.00 . A A . 60 GLU HB3 1 1
1 744 1 1 60 GLU HG2 H 7.905 -35.153 -1.447 1.00 . A A . 60 GLU HG2 1 1
1 745 1 1 60 GLU HG3 H 8.243 -34.883 0.261 1.00 . A A . 60 GLU HG3 1 1
1 746 1 1 60 GLU N N 7.037 -33.212 -2.768 1.00 . A A . 60 GLU N 1 1
1 747 1 1 60 GLU O O 9.340 -32.774 -1.148 1.00 . A A . 60 GLU O 1 1
1 748 1 1 60 GLU OE1 O 5.695 -36.320 0.507 1.00 . A A . 60 GLU OE1 1 1
1 749 1 1 60 GLU OE2 O 7.307 -37.435 -0.488 1.00 . A A . 60 GLU OE2 1 1
1 750 1 1 61 GLY C C 9.804 -29.128 -0.551 1.00 . A A . 61 GLY C 1 1
1 751 1 1 61 GLY CA C 9.454 -30.389 0.215 1.00 . A A . 61 GLY CA 1 1
1 752 1 1 61 GLY H H 7.373 -30.584 -0.124 1.00 . A A . 61 GLY H 1 1
1 753 1 1 61 GLY HA2 H 9.323 -30.139 1.257 1.00 . A A . 61 GLY HA2 1 1
1 754 1 1 61 GLY HA3 H 10.270 -31.090 0.123 1.00 . A A . 61 GLY HA3 1 1
1 755 1 1 61 GLY N N 8.240 -31.016 -0.273 1.00 . A A . 61 GLY N 1 1
1 756 1 1 61 GLY O O 10.560 -28.289 -0.065 1.00 . A A . 61 GLY O 1 1
1 757 1 1 62 GLU C C 8.937 -26.568 -1.957 1.00 . A A . 62 GLU C 1 1
1 758 1 1 62 GLU CA C 9.514 -27.831 -2.590 1.00 . A A . 62 GLU CA 1 1
1 759 1 1 62 GLU CB C 8.920 -28.032 -3.985 1.00 . A A . 62 GLU CB 1 1
1 760 1 1 62 GLU CD C 9.136 -25.842 -5.226 1.00 . A A . 62 GLU CD 1 1
1 761 1 1 62 GLU CG C 9.648 -27.261 -5.074 1.00 . A A . 62 GLU CG 1 1
1 762 1 1 62 GLU H H 8.658 -29.701 -2.088 1.00 . A A . 62 GLU H 1 1
1 763 1 1 62 GLU HA H 10.584 -27.718 -2.677 1.00 . A A . 62 GLU HA 1 1
1 764 1 1 62 GLU HB2 H 8.957 -29.083 -4.231 1.00 . A A . 62 GLU HB2 1 1
1 765 1 1 62 GLU HB3 H 7.889 -27.710 -3.974 1.00 . A A . 62 GLU HB3 1 1
1 766 1 1 62 GLU HG2 H 10.699 -27.224 -4.829 1.00 . A A . 62 GLU HG2 1 1
1 767 1 1 62 GLU HG3 H 9.516 -27.779 -6.013 1.00 . A A . 62 GLU HG3 1 1
1 768 1 1 62 GLU N N 9.253 -28.997 -1.754 1.00 . A A . 62 GLU N 1 1
1 769 1 1 62 GLU O O 7.773 -26.537 -1.556 1.00 . A A . 62 GLU O 1 1
1 770 1 1 62 GLU OE1 O 7.945 -25.607 -4.931 1.00 . A A . 62 GLU OE1 1 1
1 771 1 1 62 GLU OE2 O 9.924 -24.967 -5.640 1.00 . A A . 62 GLU OE2 1 1
1 772 1 1 63 VAL C C 8.653 -23.378 -2.327 1.00 . A A . 63 VAL C 1 1
1 773 1 1 63 VAL CA C 9.332 -24.261 -1.286 1.00 . A A . 63 VAL CA 1 1
1 774 1 1 63 VAL CB C 10.520 -23.495 -0.675 1.00 . A A . 63 VAL CB 1 1
1 775 1 1 63 VAL CG1 C 11.520 -23.110 -1.755 1.00 . A A . 63 VAL CG1 1 1
1 776 1 1 63 VAL CG2 C 10.032 -22.265 0.074 1.00 . A A . 63 VAL CG2 1 1
1 777 1 1 63 VAL H H 10.676 -25.613 -2.206 1.00 . A A . 63 VAL H 1 1
1 778 1 1 63 VAL HA H 8.627 -24.479 -0.497 1.00 . A A . 63 VAL HA 1 1
1 779 1 1 63 VAL HB H 11.018 -24.146 0.029 1.00 . A A . 63 VAL HB 1 1
1 780 1 1 63 VAL HG11 H 11.896 -24.004 -2.232 1.00 . A A . 63 VAL HG11 1 1
1 781 1 1 63 VAL HG12 H 11.033 -22.486 -2.490 1.00 . A A . 63 VAL HG12 1 1
1 782 1 1 63 VAL HG13 H 12.341 -22.569 -1.308 1.00 . A A . 63 VAL HG13 1 1
1 783 1 1 63 VAL HG21 H 9.092 -22.488 0.557 1.00 . A A . 63 VAL HG21 1 1
1 784 1 1 63 VAL HG22 H 10.761 -21.983 0.820 1.00 . A A . 63 VAL HG22 1 1
1 785 1 1 63 VAL HG23 H 9.896 -21.450 -0.621 1.00 . A A . 63 VAL HG23 1 1
1 786 1 1 63 VAL N N 9.760 -25.527 -1.869 1.00 . A A . 63 VAL N 1 1
1 787 1 1 63 VAL O O 9.035 -23.373 -3.497 1.00 . A A . 63 VAL O 1 1
1 788 1 1 64 VAL C C 6.954 -20.302 -2.285 1.00 . A A . 64 VAL C 1 1
1 789 1 1 64 VAL CA C 6.911 -21.741 -2.786 1.00 . A A . 64 VAL CA 1 1
1 790 1 1 64 VAL CB C 5.442 -22.179 -2.934 1.00 . A A . 64 VAL CB 1 1
1 791 1 1 64 VAL CG1 C 5.357 -23.562 -3.561 1.00 . A A . 64 VAL CG1 1 1
1 792 1 1 64 VAL CG2 C 4.741 -22.152 -1.584 1.00 . A A . 64 VAL CG2 1 1
1 793 1 1 64 VAL H H 7.385 -22.678 -0.948 1.00 . A A . 64 VAL H 1 1
1 794 1 1 64 VAL HA H 7.378 -21.787 -3.759 1.00 . A A . 64 VAL HA 1 1
1 795 1 1 64 VAL HB H 4.943 -21.479 -3.589 1.00 . A A . 64 VAL HB 1 1
1 796 1 1 64 VAL HG11 H 5.819 -24.284 -2.903 1.00 . A A . 64 VAL HG11 1 1
1 797 1 1 64 VAL HG12 H 4.321 -23.824 -3.715 1.00 . A A . 64 VAL HG12 1 1
1 798 1 1 64 VAL HG13 H 5.873 -23.559 -4.510 1.00 . A A . 64 VAL HG13 1 1
1 799 1 1 64 VAL HG21 H 5.478 -22.110 -0.797 1.00 . A A . 64 VAL HG21 1 1
1 800 1 1 64 VAL HG22 H 4.103 -21.282 -1.526 1.00 . A A . 64 VAL HG22 1 1
1 801 1 1 64 VAL HG23 H 4.143 -23.044 -1.471 1.00 . A A . 64 VAL HG23 1 1
1 802 1 1 64 VAL N N 7.643 -22.630 -1.893 1.00 . A A . 64 VAL N 1 1
1 803 1 1 64 VAL O O 7.257 -20.049 -1.120 1.00 . A A . 64 VAL O 1 1
1 804 1 1 65 GLU C C 5.329 -17.287 -3.204 1.00 . A A . 65 GLU C 1 1
1 805 1 1 65 GLU CA C 6.650 -17.947 -2.821 1.00 . A A . 65 GLU CA 1 1
1 806 1 1 65 GLU CB C 7.811 -17.229 -3.512 1.00 . A A . 65 GLU CB 1 1
1 807 1 1 65 GLU CD C 8.850 -16.134 -1.487 1.00 . A A . 65 GLU CD 1 1
1 808 1 1 65 GLU CG C 8.204 -15.923 -2.843 1.00 . A A . 65 GLU CG 1 1
1 809 1 1 65 GLU H H 6.413 -19.626 -4.088 1.00 . A A . 65 GLU H 1 1
1 810 1 1 65 GLU HA H 6.779 -17.873 -1.751 1.00 . A A . 65 GLU HA 1 1
1 811 1 1 65 GLU HB2 H 8.672 -17.882 -3.516 1.00 . A A . 65 GLU HB2 1 1
1 812 1 1 65 GLU HB3 H 7.529 -17.015 -4.533 1.00 . A A . 65 GLU HB3 1 1
1 813 1 1 65 GLU HG2 H 8.903 -15.402 -3.480 1.00 . A A . 65 GLU HG2 1 1
1 814 1 1 65 GLU HG3 H 7.318 -15.319 -2.713 1.00 . A A . 65 GLU HG3 1 1
1 815 1 1 65 GLU N N 6.647 -19.362 -3.174 1.00 . A A . 65 GLU N 1 1
1 816 1 1 65 GLU O O 4.745 -17.599 -4.242 1.00 . A A . 65 GLU O 1 1
1 817 1 1 65 GLU OE1 O 9.435 -17.216 -1.271 1.00 . A A . 65 GLU OE1 1 1
1 818 1 1 65 GLU OE2 O 8.771 -15.217 -0.643 1.00 . A A . 65 GLU OE2 1 1
1 819 1 1 66 PHE C C 3.466 -14.471 -1.676 1.00 . A A . 66 PHE C 1 1
1 820 1 1 66 PHE CA C 3.609 -15.672 -2.606 1.00 . A A . 66 PHE CA 1 1
1 821 1 1 66 PHE CB C 2.423 -16.619 -2.420 1.00 . A A . 66 PHE CB 1 1
1 822 1 1 66 PHE CD1 C 1.496 -16.414 -0.097 1.00 . A A . 66 PHE CD1 1 1
1 823 1 1 66 PHE CD2 C 2.890 -18.282 -0.599 1.00 . A A . 66 PHE CD2 1 1
1 824 1 1 66 PHE CE1 C 1.351 -16.867 1.200 1.00 . A A . 66 PHE CE1 1 1
1 825 1 1 66 PHE CE2 C 2.748 -18.740 0.697 1.00 . A A . 66 PHE CE2 1 1
1 826 1 1 66 PHE CG C 2.266 -17.115 -1.011 1.00 . A A . 66 PHE CG 1 1
1 827 1 1 66 PHE CZ C 1.977 -18.032 1.597 1.00 . A A . 66 PHE CZ 1 1
1 828 1 1 66 PHE H H 5.373 -16.170 -1.547 1.00 . A A . 66 PHE H 1 1
1 829 1 1 66 PHE HA H 3.623 -15.322 -3.627 1.00 . A A . 66 PHE HA 1 1
1 830 1 1 66 PHE HB2 H 1.514 -16.105 -2.693 1.00 . A A . 66 PHE HB2 1 1
1 831 1 1 66 PHE HB3 H 2.552 -17.477 -3.062 1.00 . A A . 66 PHE HB3 1 1
1 832 1 1 66 PHE HD1 H 1.005 -15.503 -0.407 1.00 . A A . 66 PHE HD1 1 1
1 833 1 1 66 PHE HD2 H 3.493 -18.837 -1.304 1.00 . A A . 66 PHE HD2 1 1
1 834 1 1 66 PHE HE1 H 0.747 -16.312 1.903 1.00 . A A . 66 PHE HE1 1 1
1 835 1 1 66 PHE HE2 H 3.239 -19.652 1.004 1.00 . A A . 66 PHE HE2 1 1
1 836 1 1 66 PHE HZ H 1.866 -18.388 2.611 1.00 . A A . 66 PHE HZ 1 1
1 837 1 1 66 PHE N N 4.863 -16.375 -2.358 1.00 . A A . 66 PHE N 1 1
1 838 1 1 66 PHE O O 4.271 -14.279 -0.765 1.00 . A A . 66 PHE O 1 1
1 839 1 1 67 GLU C C 0.699 -12.321 -0.812 1.00 . A A . 67 GLU C 1 1
1 840 1 1 67 GLU CA C 2.189 -12.481 -1.099 1.00 . A A . 67 GLU CA 1 1
1 841 1 1 67 GLU CB C 2.722 -11.230 -1.801 1.00 . A A . 67 GLU CB 1 1
1 842 1 1 67 GLU CD C 2.941 -9.995 -3.994 1.00 . A A . 67 GLU CD 1 1
1 843 1 1 67 GLU CG C 2.178 -11.043 -3.207 1.00 . A A . 67 GLU CG 1 1
1 844 1 1 67 GLU H H 1.830 -13.870 -2.656 1.00 . A A . 67 GLU H 1 1
1 845 1 1 67 GLU HA H 2.712 -12.608 -0.163 1.00 . A A . 67 GLU HA 1 1
1 846 1 1 67 GLU HB2 H 2.455 -10.363 -1.216 1.00 . A A . 67 GLU HB2 1 1
1 847 1 1 67 GLU HB3 H 3.798 -11.297 -1.860 1.00 . A A . 67 GLU HB3 1 1
1 848 1 1 67 GLU HG2 H 2.244 -11.984 -3.733 1.00 . A A . 67 GLU HG2 1 1
1 849 1 1 67 GLU HG3 H 1.143 -10.740 -3.142 1.00 . A A . 67 GLU HG3 1 1
1 850 1 1 67 GLU N N 2.436 -13.664 -1.914 1.00 . A A . 67 GLU N 1 1
1 851 1 1 67 GLU O O -0.142 -12.558 -1.680 1.00 . A A . 67 GLU O 1 1
1 852 1 1 67 GLU OE1 O 4.026 -10.321 -4.520 1.00 . A A . 67 GLU OE1 1 1
1 853 1 1 67 GLU OE2 O 2.454 -8.849 -4.082 1.00 . A A . 67 GLU OE2 1 1
1 854 1 1 68 VAL C C -1.574 -10.430 0.240 1.00 . A A . 68 VAL C 1 1
1 855 1 1 68 VAL CA C -1.009 -11.723 0.816 1.00 . A A . 68 VAL CA 1 1
1 856 1 1 68 VAL CB C -1.149 -11.693 2.350 1.00 . A A . 68 VAL CB 1 1
1 857 1 1 68 VAL CG1 C -0.267 -10.607 2.946 1.00 . A A . 68 VAL CG1 1 1
1 858 1 1 68 VAL CG2 C -2.603 -11.488 2.748 1.00 . A A . 68 VAL CG2 1 1
1 859 1 1 68 VAL H H 1.093 -11.743 1.061 1.00 . A A . 68 VAL H 1 1
1 860 1 1 68 VAL HA H -1.585 -12.556 0.440 1.00 . A A . 68 VAL HA 1 1
1 861 1 1 68 VAL HB H -0.822 -12.646 2.740 1.00 . A A . 68 VAL HB 1 1
1 862 1 1 68 VAL HG11 H 0.389 -10.216 2.181 1.00 . A A . 68 VAL HG11 1 1
1 863 1 1 68 VAL HG12 H -0.886 -9.810 3.332 1.00 . A A . 68 VAL HG12 1 1
1 864 1 1 68 VAL HG13 H 0.325 -11.024 3.747 1.00 . A A . 68 VAL HG13 1 1
1 865 1 1 68 VAL HG21 H -3.245 -11.952 2.014 1.00 . A A . 68 VAL HG21 1 1
1 866 1 1 68 VAL HG22 H -2.779 -11.936 3.715 1.00 . A A . 68 VAL HG22 1 1
1 867 1 1 68 VAL HG23 H -2.818 -10.431 2.798 1.00 . A A . 68 VAL HG23 1 1
1 868 1 1 68 VAL N N 0.378 -11.916 0.413 1.00 . A A . 68 VAL N 1 1
1 869 1 1 68 VAL O O -1.008 -9.354 0.432 1.00 . A A . 68 VAL O 1 1
1 870 1 1 69 GLU C C -4.676 -9.090 -0.403 1.00 . A A . 69 GLU C 1 1
1 871 1 1 69 GLU CA C -3.336 -9.381 -1.072 1.00 . A A . 69 GLU CA 1 1
1 872 1 1 69 GLU CB C -3.540 -9.607 -2.571 1.00 . A A . 69 GLU CB 1 1
1 873 1 1 69 GLU CD C -3.983 -8.574 -4.833 1.00 . A A . 69 GLU CD 1 1
1 874 1 1 69 GLU CG C -3.837 -8.332 -3.344 1.00 . A A . 69 GLU CG 1 1
1 875 1 1 69 GLU H H -3.099 -11.427 -0.584 1.00 . A A . 69 GLU H 1 1
1 876 1 1 69 GLU HA H -2.685 -8.532 -0.930 1.00 . A A . 69 GLU HA 1 1
1 877 1 1 69 GLU HB2 H -2.645 -10.052 -2.981 1.00 . A A . 69 GLU HB2 1 1
1 878 1 1 69 GLU HB3 H -4.366 -10.288 -2.711 1.00 . A A . 69 GLU HB3 1 1
1 879 1 1 69 GLU HG2 H -4.757 -7.907 -2.972 1.00 . A A . 69 GLU HG2 1 1
1 880 1 1 69 GLU HG3 H -3.028 -7.634 -3.185 1.00 . A A . 69 GLU HG3 1 1
1 881 1 1 69 GLU N N -2.694 -10.543 -0.467 1.00 . A A . 69 GLU N 1 1
1 882 1 1 69 GLU O O -5.422 -10.006 -0.058 1.00 . A A . 69 GLU O 1 1
1 883 1 1 69 GLU OE1 O -5.092 -8.950 -5.267 1.00 . A A . 69 GLU OE1 1 1
1 884 1 1 69 GLU OE2 O -2.989 -8.387 -5.566 1.00 . A A . 69 GLU OE2 1 1
1 885 1 1 70 ALA C C -7.110 -6.643 -0.584 1.00 . A A . 70 ALA C 1 1
1 886 1 1 70 ALA CA C -6.224 -7.394 0.403 1.00 . A A . 70 ALA CA 1 1
1 887 1 1 70 ALA CB C -5.943 -6.532 1.625 1.00 . A A . 70 ALA CB 1 1
1 888 1 1 70 ALA H H -4.339 -7.123 -0.518 1.00 . A A . 70 ALA H 1 1
1 889 1 1 70 ALA HA H -6.743 -8.284 0.732 1.00 . A A . 70 ALA HA 1 1
1 890 1 1 70 ALA HB1 H -6.080 -5.492 1.370 1.00 . A A . 70 ALA HB1 1 1
1 891 1 1 70 ALA HB2 H -6.624 -6.801 2.419 1.00 . A A . 70 ALA HB2 1 1
1 892 1 1 70 ALA HB3 H -4.927 -6.692 1.952 1.00 . A A . 70 ALA HB3 1 1
1 893 1 1 70 ALA N N -4.974 -7.807 -0.222 1.00 . A A . 70 ALA N 1 1
1 894 1 1 70 ALA O O -6.702 -5.632 -1.155 1.00 . A A . 70 ALA O 1 1
1 895 1 1 71 GLY C C -10.002 -5.355 -1.064 1.00 . A A . 71 GLY C 1 1
1 896 1 1 71 GLY CA C -9.250 -6.507 -1.702 1.00 . A A . 71 GLY CA 1 1
1 897 1 1 71 GLY H H -8.597 -7.953 -0.299 1.00 . A A . 71 GLY H 1 1
1 898 1 1 71 GLY HA2 H -8.697 -6.136 -2.552 1.00 . A A . 71 GLY HA2 1 1
1 899 1 1 71 GLY HA3 H -9.964 -7.242 -2.043 1.00 . A A . 71 GLY HA3 1 1
1 900 1 1 71 GLY N N -8.326 -7.144 -0.782 1.00 . A A . 71 GLY N 1 1
1 901 1 1 71 GLY O O -9.785 -5.012 0.098 1.00 . A A . 71 GLY O 1 1
1 902 1 1 72 PRO C C -12.741 -4.025 -0.316 1.00 . A A . 72 PRO C 1 1
1 903 1 1 72 PRO CA C -11.711 -3.606 -1.360 1.00 . A A . 72 PRO CA 1 1
1 904 1 1 72 PRO CB C -12.408 -3.107 -2.629 1.00 . A A . 72 PRO CB 1 1
1 905 1 1 72 PRO CD C -11.218 -5.092 -3.230 1.00 . A A . 72 PRO CD 1 1
1 906 1 1 72 PRO CG C -12.461 -4.297 -3.524 1.00 . A A . 72 PRO CG 1 1
1 907 1 1 72 PRO HA H -11.090 -2.820 -0.956 1.00 . A A . 72 PRO HA 1 1
1 908 1 1 72 PRO HB2 H -13.399 -2.753 -2.383 1.00 . A A . 72 PRO HB2 1 1
1 909 1 1 72 PRO HB3 H -11.832 -2.307 -3.069 1.00 . A A . 72 PRO HB3 1 1
1 910 1 1 72 PRO HD2 H -11.416 -6.149 -3.323 1.00 . A A . 72 PRO HD2 1 1
1 911 1 1 72 PRO HD3 H -10.416 -4.796 -3.890 1.00 . A A . 72 PRO HD3 1 1
1 912 1 1 72 PRO HG2 H -13.341 -4.882 -3.306 1.00 . A A . 72 PRO HG2 1 1
1 913 1 1 72 PRO HG3 H -12.466 -3.979 -4.556 1.00 . A A . 72 PRO HG3 1 1
1 914 1 1 72 PRO N N -10.908 -4.736 -1.835 1.00 . A A . 72 PRO N 1 1
1 915 1 1 72 PRO O O -13.272 -3.189 0.416 1.00 . A A . 72 PRO O 1 1
1 916 1 1 73 ASP C C -13.415 -5.831 2.118 1.00 . A A . 73 ASP C 1 1
1 917 1 1 73 ASP CA C -13.984 -5.852 0.703 1.00 . A A . 73 ASP CA 1 1
1 918 1 1 73 ASP CB C -14.381 -7.279 0.320 1.00 . A A . 73 ASP CB 1 1
1 919 1 1 73 ASP CG C -15.173 -7.332 -0.971 1.00 . A A . 73 ASP CG 1 1
1 920 1 1 73 ASP H H -12.562 -5.939 -0.864 1.00 . A A . 73 ASP H 1 1
1 921 1 1 73 ASP HA H -14.860 -5.223 0.672 1.00 . A A . 73 ASP HA 1 1
1 922 1 1 73 ASP HB2 H -13.488 -7.874 0.199 1.00 . A A . 73 ASP HB2 1 1
1 923 1 1 73 ASP HB3 H -14.986 -7.701 1.110 1.00 . A A . 73 ASP HB3 1 1
1 924 1 1 73 ASP N N -13.018 -5.322 -0.253 1.00 . A A . 73 ASP N 1 1
1 925 1 1 73 ASP O O -14.159 -5.790 3.097 1.00 . A A . 73 ASP O 1 1
1 926 1 1 73 ASP OD1 O -15.251 -6.295 -1.663 1.00 . A A . 73 ASP OD1 1 1
1 927 1 1 73 ASP OD2 O -15.715 -8.411 -1.291 1.00 . A A . 73 ASP OD2 1 1
1 928 1 1 74 GLY C C -10.761 -7.161 3.841 1.00 . A A . 74 GLY C 1 1
1 929 1 1 74 GLY CA C -11.443 -5.847 3.517 1.00 . A A . 74 GLY CA 1 1
1 930 1 1 74 GLY H H -11.546 -5.894 1.403 1.00 . A A . 74 GLY H 1 1
1 931 1 1 74 GLY HA2 H -10.706 -5.058 3.532 1.00 . A A . 74 GLY HA2 1 1
1 932 1 1 74 GLY HA3 H -12.186 -5.644 4.274 1.00 . A A . 74 GLY HA3 1 1
1 933 1 1 74 GLY N N -12.089 -5.861 2.218 1.00 . A A . 74 GLY N 1 1
1 934 1 1 74 GLY O O -9.884 -7.218 4.703 1.00 . A A . 74 GLY O 1 1
1 935 1 1 75 ARG C C -9.258 -9.684 2.640 1.00 . A A . 75 ARG C 1 1
1 936 1 1 75 ARG CA C -10.591 -9.543 3.370 1.00 . A A . 75 ARG CA 1 1
1 937 1 1 75 ARG CB C -11.560 -10.630 2.901 1.00 . A A . 75 ARG CB 1 1
1 938 1 1 75 ARG CD C -12.807 -11.682 0.990 1.00 . A A . 75 ARG CD 1 1
1 939 1 1 75 ARG CG C -11.750 -10.666 1.393 1.00 . A A . 75 ARG CG 1 1
1 940 1 1 75 ARG CZ C -14.391 -12.049 -0.854 1.00 . A A . 75 ARG CZ 1 1
1 941 1 1 75 ARG H H -11.870 -8.113 2.476 1.00 . A A . 75 ARG H 1 1
1 942 1 1 75 ARG HA H -10.420 -9.658 4.430 1.00 . A A . 75 ARG HA 1 1
1 943 1 1 75 ARG HB2 H -11.184 -11.592 3.217 1.00 . A A . 75 ARG HB2 1 1
1 944 1 1 75 ARG HB3 H -12.522 -10.459 3.360 1.00 . A A . 75 ARG HB3 1 1
1 945 1 1 75 ARG HD2 H -12.364 -12.667 1.002 1.00 . A A . 75 ARG HD2 1 1
1 946 1 1 75 ARG HD3 H -13.616 -11.643 1.704 1.00 . A A . 75 ARG HD3 1 1
1 947 1 1 75 ARG HE H -12.889 -10.738 -0.886 1.00 . A A . 75 ARG HE 1 1
1 948 1 1 75 ARG HG2 H -12.060 -9.688 1.055 1.00 . A A . 75 ARG HG2 1 1
1 949 1 1 75 ARG HG3 H -10.813 -10.930 0.928 1.00 . A A . 75 ARG HG3 1 1
1 950 1 1 75 ARG HH11 H -14.704 -13.199 0.777 1.00 . A A . 75 ARG HH11 1 1
1 951 1 1 75 ARG HH12 H -15.814 -13.448 -0.530 1.00 . A A . 75 ARG HH12 1 1
1 952 1 1 75 ARG HH21 H -14.343 -11.056 -2.614 1.00 . A A . 75 ARG HH21 1 1
1 953 1 1 75 ARG HH22 H -15.607 -12.229 -2.459 1.00 . A A . 75 ARG HH22 1 1
1 954 1 1 75 ARG N N -11.166 -8.222 3.150 1.00 . A A . 75 ARG N 1 1
1 955 1 1 75 ARG NE N -13.339 -11.419 -0.344 1.00 . A A . 75 ARG NE 1 1
1 956 1 1 75 ARG NH1 N -15.021 -12.975 -0.144 1.00 . A A . 75 ARG NH1 1 1
1 957 1 1 75 ARG NH2 N -14.815 -11.754 -2.076 1.00 . A A . 75 ARG NH2 1 1
1 958 1 1 75 ARG O O -9.009 -9.003 1.646 1.00 . A A . 75 ARG O 1 1
1 959 1 1 76 SER C C -6.851 -12.291 2.322 1.00 . A A . 76 SER C 1 1
1 960 1 1 76 SER CA C -7.098 -10.801 2.538 1.00 . A A . 76 SER CA 1 1
1 961 1 1 76 SER CB C -5.997 -10.213 3.423 1.00 . A A . 76 SER CB 1 1
1 962 1 1 76 SER H H -8.663 -11.087 3.935 1.00 . A A . 76 SER H 1 1
1 963 1 1 76 SER HA H -7.083 -10.303 1.580 1.00 . A A . 76 SER HA 1 1
1 964 1 1 76 SER HB2 H -5.047 -10.642 3.143 1.00 . A A . 76 SER HB2 1 1
1 965 1 1 76 SER HB3 H -5.962 -9.142 3.285 1.00 . A A . 76 SER HB3 1 1
1 966 1 1 76 SER HG H -7.150 -10.279 5.004 1.00 . A A . 76 SER HG 1 1
1 967 1 1 76 SER N N -8.406 -10.573 3.140 1.00 . A A . 76 SER N 1 1
1 968 1 1 76 SER O O -7.396 -13.133 3.037 1.00 . A A . 76 SER O 1 1
1 969 1 1 76 SER OG O -6.239 -10.491 4.791 1.00 . A A . 76 SER OG 1 1
1 970 1 1 77 LYS C C -4.421 -14.088 0.200 1.00 . A A . 77 LYS C 1 1
1 971 1 1 77 LYS CA C -5.704 -13.998 1.020 1.00 . A A . 77 LYS CA 1 1
1 972 1 1 77 LYS CB C -6.857 -14.651 0.255 1.00 . A A . 77 LYS CB 1 1
1 973 1 1 77 LYS CD C -8.163 -14.804 -1.885 1.00 . A A . 77 LYS CD 1 1
1 974 1 1 77 LYS CE C -9.550 -14.625 -1.286 1.00 . A A . 77 LYS CE 1 1
1 975 1 1 77 LYS CG C -7.115 -14.028 -1.106 1.00 . A A . 77 LYS CG 1 1
1 976 1 1 77 LYS H H -5.622 -11.894 0.797 1.00 . A A . 77 LYS H 1 1
1 977 1 1 77 LYS HA H -5.558 -14.522 1.952 1.00 . A A . 77 LYS HA 1 1
1 978 1 1 77 LYS HB2 H -6.631 -15.698 0.112 1.00 . A A . 77 LYS HB2 1 1
1 979 1 1 77 LYS HB3 H -7.759 -14.564 0.844 1.00 . A A . 77 LYS HB3 1 1
1 980 1 1 77 LYS HD2 H -8.176 -14.451 -2.905 1.00 . A A . 77 LYS HD2 1 1
1 981 1 1 77 LYS HD3 H -7.907 -15.854 -1.869 1.00 . A A . 77 LYS HD3 1 1
1 982 1 1 77 LYS HE2 H -9.488 -14.772 -0.218 1.00 . A A . 77 LYS HE2 1 1
1 983 1 1 77 LYS HE3 H -9.889 -13.620 -1.492 1.00 . A A . 77 LYS HE3 1 1
1 984 1 1 77 LYS HG2 H -7.462 -13.015 -0.968 1.00 . A A . 77 LYS HG2 1 1
1 985 1 1 77 LYS HG3 H -6.193 -14.021 -1.669 1.00 . A A . 77 LYS HG3 1 1
1 986 1 1 77 LYS HZ1 H -11.478 -15.169 -1.874 1.00 . A A . 77 LYS HZ1 1 1
1 987 1 1 77 LYS HZ2 H -10.559 -16.454 -1.269 1.00 . A A . 77 LYS HZ2 1 1
1 988 1 1 77 LYS HZ3 H -10.254 -15.853 -2.821 1.00 . A A . 77 LYS HZ3 1 1
1 989 1 1 77 LYS N N -6.026 -12.610 1.331 1.00 . A A . 77 LYS N 1 1
1 990 1 1 77 LYS NZ N -10.529 -15.593 -1.853 1.00 . A A . 77 LYS NZ 1 1
1 991 1 1 77 LYS O O -3.919 -13.080 -0.298 1.00 . A A . 77 LYS O 1 1
1 992 1 1 78 ALA C C -2.989 -15.949 -2.131 1.00 . A A . 78 ALA C 1 1
1 993 1 1 78 ALA CA C -2.674 -15.522 -0.701 1.00 . A A . 78 ALA CA 1 1
1 994 1 1 78 ALA CB C -1.806 -16.567 -0.015 1.00 . A A . 78 ALA CB 1 1
1 995 1 1 78 ALA H H -4.342 -16.065 0.482 1.00 . A A . 78 ALA H 1 1
1 996 1 1 78 ALA HA H -2.123 -14.593 -0.726 1.00 . A A . 78 ALA HA 1 1
1 997 1 1 78 ALA HB1 H -2.435 -17.344 0.395 1.00 . A A . 78 ALA HB1 1 1
1 998 1 1 78 ALA HB2 H -1.125 -16.997 -0.735 1.00 . A A . 78 ALA HB2 1 1
1 999 1 1 78 ALA HB3 H -1.243 -16.101 0.780 1.00 . A A . 78 ALA HB3 1 1
1 1000 1 1 78 ALA N N -3.896 -15.301 0.062 1.00 . A A . 78 ALA N 1 1
1 1001 1 1 78 ALA O O -3.946 -16.684 -2.373 1.00 . A A . 78 ALA O 1 1
1 1002 1 1 79 VAL C C -1.038 -15.854 -5.224 1.00 . A A . 79 VAL C 1 1
1 1003 1 1 79 VAL CA C -2.369 -15.817 -4.481 1.00 . A A . 79 VAL CA 1 1
1 1004 1 1 79 VAL CB C -3.304 -14.808 -5.175 1.00 . A A . 79 VAL CB 1 1
1 1005 1 1 79 VAL CG1 C -4.710 -14.902 -4.602 1.00 . A A . 79 VAL CG1 1 1
1 1006 1 1 79 VAL CG2 C -2.757 -13.395 -5.039 1.00 . A A . 79 VAL CG2 1 1
1 1007 1 1 79 VAL H H -1.431 -14.901 -2.819 1.00 . A A . 79 VAL H 1 1
1 1008 1 1 79 VAL HA H -2.827 -16.794 -4.533 1.00 . A A . 79 VAL HA 1 1
1 1009 1 1 79 VAL HB H -3.350 -15.055 -6.225 1.00 . A A . 79 VAL HB 1 1
1 1010 1 1 79 VAL HG11 H -5.017 -15.937 -4.570 1.00 . A A . 79 VAL HG11 1 1
1 1011 1 1 79 VAL HG12 H -4.720 -14.491 -3.603 1.00 . A A . 79 VAL HG12 1 1
1 1012 1 1 79 VAL HG13 H -5.391 -14.345 -5.228 1.00 . A A . 79 VAL HG13 1 1
1 1013 1 1 79 VAL HG21 H -2.634 -13.157 -3.993 1.00 . A A . 79 VAL HG21 1 1
1 1014 1 1 79 VAL HG22 H -1.801 -13.329 -5.539 1.00 . A A . 79 VAL HG22 1 1
1 1015 1 1 79 VAL HG23 H -3.447 -12.697 -5.489 1.00 . A A . 79 VAL HG23 1 1
1 1016 1 1 79 VAL N N -2.177 -15.483 -3.075 1.00 . A A . 79 VAL N 1 1
1 1017 1 1 79 VAL O O -0.024 -15.367 -4.726 1.00 . A A . 79 VAL O 1 1
1 1018 1 1 80 ASN C C 1.259 -17.275 -6.480 1.00 . A A . 80 ASN C 1 1
1 1019 1 1 80 ASN CA C 0.157 -16.535 -7.232 1.00 . A A . 80 ASN CA 1 1
1 1020 1 1 80 ASN CB C 0.645 -15.141 -7.632 1.00 . A A . 80 ASN CB 1 1
1 1021 1 1 80 ASN CG C -0.483 -14.250 -8.115 1.00 . A A . 80 ASN CG 1 1
1 1022 1 1 80 ASN H H -1.890 -16.804 -6.763 1.00 . A A . 80 ASN H 1 1
1 1023 1 1 80 ASN HA H -0.090 -17.090 -8.124 1.00 . A A . 80 ASN HA 1 1
1 1024 1 1 80 ASN HB2 H 1.109 -14.670 -6.778 1.00 . A A . 80 ASN HB2 1 1
1 1025 1 1 80 ASN HB3 H 1.370 -15.234 -8.426 1.00 . A A . 80 ASN HB3 1 1
1 1026 1 1 80 ASN HD21 H 0.486 -12.635 -7.476 1.00 . A A . 80 ASN HD21 1 1
1 1027 1 1 80 ASN HD22 H -1.048 -12.347 -8.218 1.00 . A A . 80 ASN HD22 1 1
1 1028 1 1 80 ASN N N -1.050 -16.434 -6.419 1.00 . A A . 80 ASN N 1 1
1 1029 1 1 80 ASN ND2 N -0.333 -12.946 -7.916 1.00 . A A . 80 ASN ND2 1 1
1 1030 1 1 80 ASN O O 2.377 -16.778 -6.348 1.00 . A A . 80 ASN O 1 1
1 1031 1 1 80 ASN OD1 O -1.478 -14.729 -8.660 1.00 . A A . 80 ASN OD1 1 1
1 1032 1 1 81 VAL C C 2.734 -20.132 -6.197 1.00 . A A . 81 VAL C 1 1
1 1033 1 1 81 VAL CA C 1.897 -19.278 -5.252 1.00 . A A . 81 VAL CA 1 1
1 1034 1 1 81 VAL CB C 1.194 -20.195 -4.234 1.00 . A A . 81 VAL CB 1 1
1 1035 1 1 81 VAL CG1 C 2.216 -20.894 -3.350 1.00 . A A . 81 VAL CG1 1 1
1 1036 1 1 81 VAL CG2 C 0.205 -19.401 -3.394 1.00 . A A . 81 VAL CG2 1 1
1 1037 1 1 81 VAL H H 0.027 -18.810 -6.127 1.00 . A A . 81 VAL H 1 1
1 1038 1 1 81 VAL HA H 2.551 -18.610 -4.711 1.00 . A A . 81 VAL HA 1 1
1 1039 1 1 81 VAL HB H 0.647 -20.951 -4.778 1.00 . A A . 81 VAL HB 1 1
1 1040 1 1 81 VAL HG11 H 2.552 -21.799 -3.834 1.00 . A A . 81 VAL HG11 1 1
1 1041 1 1 81 VAL HG12 H 3.059 -20.238 -3.186 1.00 . A A . 81 VAL HG12 1 1
1 1042 1 1 81 VAL HG13 H 1.762 -21.140 -2.401 1.00 . A A . 81 VAL HG13 1 1
1 1043 1 1 81 VAL HG21 H 0.317 -19.671 -2.355 1.00 . A A . 81 VAL HG21 1 1
1 1044 1 1 81 VAL HG22 H 0.399 -18.344 -3.514 1.00 . A A . 81 VAL HG22 1 1
1 1045 1 1 81 VAL HG23 H -0.801 -19.621 -3.718 1.00 . A A . 81 VAL HG23 1 1
1 1046 1 1 81 VAL N N 0.935 -18.467 -5.989 1.00 . A A . 81 VAL N 1 1
1 1047 1 1 81 VAL O O 2.242 -21.102 -6.776 1.00 . A A . 81 VAL O 1 1
1 1048 1 1 82 THR C C 6.131 -20.996 -6.460 1.00 . A A . 82 THR C 1 1
1 1049 1 1 82 THR CA C 4.909 -20.500 -7.224 1.00 . A A . 82 THR CA 1 1
1 1050 1 1 82 THR CB C 5.376 -19.628 -8.406 1.00 . A A . 82 THR CB 1 1
1 1051 1 1 82 THR CG2 C 4.188 -19.138 -9.219 1.00 . A A . 82 THR CG2 1 1
1 1052 1 1 82 THR H H 4.336 -18.986 -5.861 1.00 . A A . 82 THR H 1 1
1 1053 1 1 82 THR HA H 4.375 -21.351 -7.621 1.00 . A A . 82 THR HA 1 1
1 1054 1 1 82 THR HB H 6.010 -20.226 -9.046 1.00 . A A . 82 THR HB 1 1
1 1055 1 1 82 THR HG1 H 6.344 -17.928 -8.656 1.00 . A A . 82 THR HG1 1 1
1 1056 1 1 82 THR HG21 H 3.396 -18.833 -8.551 1.00 . A A . 82 THR HG21 1 1
1 1057 1 1 82 THR HG22 H 3.835 -19.934 -9.857 1.00 . A A . 82 THR HG22 1 1
1 1058 1 1 82 THR HG23 H 4.490 -18.297 -9.826 1.00 . A A . 82 THR HG23 1 1
1 1059 1 1 82 THR N N 4.003 -19.767 -6.349 1.00 . A A . 82 THR N 1 1
1 1060 1 1 82 THR O O 7.234 -21.057 -7.004 1.00 . A A . 82 THR O 1 1
1 1061 1 1 82 THR OG1 O 6.125 -18.508 -7.922 1.00 . A A . 82 THR OG1 1 1
2 1062 1 1 11 GLY C C 7.542 0.782 -1.608 1.00 . A A . 11 GLY C 1 1
2 1063 1 1 11 GLY CA C 7.970 2.232 -1.720 1.00 . A A . 11 GLY CA 1 1
2 1064 1 1 11 GLY H H 9.014 3.110 -3.340 1.00 . A A . 11 GLY H 1 1
2 1065 1 1 11 GLY HA2 H 8.886 2.371 -1.165 1.00 . A A . 11 GLY HA2 1 1
2 1066 1 1 11 GLY HA3 H 7.201 2.856 -1.288 1.00 . A A . 11 GLY HA3 1 1
2 1067 1 1 11 GLY N N 8.188 2.642 -3.095 1.00 . A A . 11 GLY N 1 1
2 1068 1 1 11 GLY O O 7.538 0.051 -2.599 1.00 . A A . 11 GLY O 1 1
2 1069 1 1 12 SER C C 5.426 -1.294 -0.849 1.00 . A A . 12 SER C 1 1
2 1070 1 1 12 SER CA C 6.757 -1.010 -0.160 1.00 . A A . 12 SER CA 1 1
2 1071 1 1 12 SER CB C 6.634 -1.274 1.342 1.00 . A A . 12 SER CB 1 1
2 1072 1 1 12 SER H H 7.208 0.995 0.351 1.00 . A A . 12 SER H 1 1
2 1073 1 1 12 SER HA H 7.509 -1.666 -0.572 1.00 . A A . 12 SER HA 1 1
2 1074 1 1 12 SER HB2 H 6.123 -0.447 1.810 1.00 . A A . 12 SER HB2 1 1
2 1075 1 1 12 SER HB3 H 6.069 -2.182 1.499 1.00 . A A . 12 SER HB3 1 1
2 1076 1 1 12 SER HG H 8.337 -0.562 1.997 1.00 . A A . 12 SER HG 1 1
2 1077 1 1 12 SER N N 7.183 0.364 -0.399 1.00 . A A . 12 SER N 1 1
2 1078 1 1 12 SER O O 5.372 -2.004 -1.852 1.00 . A A . 12 SER O 1 1
2 1079 1 1 12 SER OG O 7.910 -1.420 1.941 1.00 . A A . 12 SER OG 1 1
2 1080 1 1 13 GLY C C 2.332 -2.148 -0.298 1.00 . A A . 13 GLY C 1 1
2 1081 1 1 13 GLY CA C 3.035 -0.936 -0.876 1.00 . A A . 13 GLY CA 1 1
2 1082 1 1 13 GLY H H 4.455 -0.175 0.498 1.00 . A A . 13 GLY H 1 1
2 1083 1 1 13 GLY HA2 H 2.432 -0.060 -0.687 1.00 . A A . 13 GLY HA2 1 1
2 1084 1 1 13 GLY HA3 H 3.136 -1.067 -1.943 1.00 . A A . 13 GLY HA3 1 1
2 1085 1 1 13 GLY N N 4.352 -0.732 -0.302 1.00 . A A . 13 GLY N 1 1
2 1086 1 1 13 GLY O O 1.745 -2.941 -1.034 1.00 . A A . 13 GLY O 1 1
2 1087 1 1 14 GLU C C 2.364 -4.742 1.231 1.00 . A A . 14 GLU C 1 1
2 1088 1 1 14 GLU CA C 1.760 -3.421 1.696 1.00 . A A . 14 GLU CA 1 1
2 1089 1 1 14 GLU CB C 0.252 -3.417 1.436 1.00 . A A . 14 GLU CB 1 1
2 1090 1 1 14 GLU CD C -0.232 -1.632 3.156 1.00 . A A . 14 GLU CD 1 1
2 1091 1 1 14 GLU CG C -0.411 -2.079 1.719 1.00 . A A . 14 GLU CG 1 1
2 1092 1 1 14 GLU H H 2.877 -1.628 1.554 1.00 . A A . 14 GLU H 1 1
2 1093 1 1 14 GLU HA H 1.933 -3.313 2.756 1.00 . A A . 14 GLU HA 1 1
2 1094 1 1 14 GLU HB2 H 0.077 -3.671 0.401 1.00 . A A . 14 GLU HB2 1 1
2 1095 1 1 14 GLU HB3 H -0.211 -4.164 2.063 1.00 . A A . 14 GLU HB3 1 1
2 1096 1 1 14 GLU HG2 H 0.021 -1.333 1.069 1.00 . A A . 14 GLU HG2 1 1
2 1097 1 1 14 GLU HG3 H -1.468 -2.165 1.512 1.00 . A A . 14 GLU HG3 1 1
2 1098 1 1 14 GLU N N 2.394 -2.294 1.022 1.00 . A A . 14 GLU N 1 1
2 1099 1 1 14 GLU O O 1.671 -5.755 1.141 1.00 . A A . 14 GLU O 1 1
2 1100 1 1 14 GLU OE1 O -0.734 -2.331 4.061 1.00 . A A . 14 GLU OE1 1 1
2 1101 1 1 14 GLU OE2 O 0.409 -0.583 3.377 1.00 . A A . 14 GLU OE2 1 1
2 1102 1 1 15 GLN C C 4.343 -7.002 1.554 1.00 . A A . 15 GLN C 1 1
2 1103 1 1 15 GLN CA C 4.357 -5.919 0.479 1.00 . A A . 15 GLN CA 1 1
2 1104 1 1 15 GLN CB C 5.799 -5.581 0.099 1.00 . A A . 15 GLN CB 1 1
2 1105 1 1 15 GLN CD C 7.488 -5.889 -1.755 1.00 . A A . 15 GLN CD 1 1
2 1106 1 1 15 GLN CG C 6.399 -6.535 -0.921 1.00 . A A . 15 GLN CG 1 1
2 1107 1 1 15 GLN H H 4.158 -3.885 1.028 1.00 . A A . 15 GLN H 1 1
2 1108 1 1 15 GLN HA H 3.842 -6.290 -0.394 1.00 . A A . 15 GLN HA 1 1
2 1109 1 1 15 GLN HB2 H 5.826 -4.583 -0.314 1.00 . A A . 15 GLN HB2 1 1
2 1110 1 1 15 GLN HB3 H 6.410 -5.610 0.989 1.00 . A A . 15 GLN HB3 1 1
2 1111 1 1 15 GLN HE21 H 6.138 -4.776 -2.699 1.00 . A A . 15 GLN HE21 1 1
2 1112 1 1 15 GLN HE22 H 7.778 -4.544 -3.189 1.00 . A A . 15 GLN HE22 1 1
2 1113 1 1 15 GLN HG2 H 6.822 -7.381 -0.399 1.00 . A A . 15 GLN HG2 1 1
2 1114 1 1 15 GLN HG3 H 5.615 -6.876 -1.581 1.00 . A A . 15 GLN HG3 1 1
2 1115 1 1 15 GLN N N 3.660 -4.723 0.936 1.00 . A A . 15 GLN N 1 1
2 1116 1 1 15 GLN NE2 N 7.096 -4.978 -2.638 1.00 . A A . 15 GLN NE2 1 1
2 1117 1 1 15 GLN O O 4.385 -6.706 2.749 1.00 . A A . 15 GLN O 1 1
2 1118 1 1 15 GLN OE1 O 8.669 -6.205 -1.607 1.00 . A A . 15 GLN OE1 1 1
2 1119 1 1 16 LEU C C 4.772 -10.652 1.371 1.00 . A A . 16 LEU C 1 1
2 1120 1 1 16 LEU CA C 4.261 -9.384 2.047 1.00 . A A . 16 LEU CA 1 1
2 1121 1 1 16 LEU CB C 2.844 -9.609 2.576 1.00 . A A . 16 LEU CB 1 1
2 1122 1 1 16 LEU CD1 C 1.037 -9.139 4.248 1.00 . A A . 16 LEU CD1 1 1
2 1123 1 1 16 LEU CD2 C 3.417 -9.307 4.998 1.00 . A A . 16 LEU CD2 1 1
2 1124 1 1 16 LEU CG C 2.487 -8.880 3.872 1.00 . A A . 16 LEU CG 1 1
2 1125 1 1 16 LEU H H 4.250 -8.430 0.158 1.00 . A A . 16 LEU H 1 1
2 1126 1 1 16 LEU HA H 4.912 -9.145 2.875 1.00 . A A . 16 LEU HA 1 1
2 1127 1 1 16 LEU HB2 H 2.151 -9.287 1.814 1.00 . A A . 16 LEU HB2 1 1
2 1128 1 1 16 LEU HB3 H 2.720 -10.669 2.747 1.00 . A A . 16 LEU HB3 1 1
2 1129 1 1 16 LEU HD11 H 0.927 -10.161 4.575 1.00 . A A . 16 LEU HD11 1 1
2 1130 1 1 16 LEU HD12 H 0.405 -8.966 3.389 1.00 . A A . 16 LEU HD12 1 1
2 1131 1 1 16 LEU HD13 H 0.748 -8.471 5.047 1.00 . A A . 16 LEU HD13 1 1
2 1132 1 1 16 LEU HD21 H 4.224 -8.595 5.087 1.00 . A A . 16 LEU HD21 1 1
2 1133 1 1 16 LEU HD22 H 3.822 -10.284 4.779 1.00 . A A . 16 LEU HD22 1 1
2 1134 1 1 16 LEU HD23 H 2.865 -9.345 5.925 1.00 . A A . 16 LEU HD23 1 1
2 1135 1 1 16 LEU HG H 2.608 -7.815 3.723 1.00 . A A . 16 LEU HG 1 1
2 1136 1 1 16 LEU N N 4.282 -8.256 1.122 1.00 . A A . 16 LEU N 1 1
2 1137 1 1 16 LEU O O 4.084 -11.243 0.537 1.00 . A A . 16 LEU O 1 1
2 1138 1 1 17 ARG C C 6.521 -13.427 2.155 1.00 . A A . 17 ARG C 1 1
2 1139 1 1 17 ARG CA C 6.582 -12.266 1.167 1.00 . A A . 17 ARG CA 1 1
2 1140 1 1 17 ARG CB C 8.034 -11.994 0.771 1.00 . A A . 17 ARG CB 1 1
2 1141 1 1 17 ARG CD C 10.272 -11.870 1.908 1.00 . A A . 17 ARG CD 1 1
2 1142 1 1 17 ARG CG C 8.851 -11.331 1.868 1.00 . A A . 17 ARG CG 1 1
2 1143 1 1 17 ARG CZ C 12.508 -11.074 1.266 1.00 . A A . 17 ARG CZ 1 1
2 1144 1 1 17 ARG H H 6.479 -10.554 2.406 1.00 . A A . 17 ARG H 1 1
2 1145 1 1 17 ARG HA H 6.021 -12.531 0.283 1.00 . A A . 17 ARG HA 1 1
2 1146 1 1 17 ARG HB2 H 8.508 -12.932 0.517 1.00 . A A . 17 ARG HB2 1 1
2 1147 1 1 17 ARG HB3 H 8.044 -11.350 -0.095 1.00 . A A . 17 ARG HB3 1 1
2 1148 1 1 17 ARG HD2 H 10.611 -11.879 2.933 1.00 . A A . 17 ARG HD2 1 1
2 1149 1 1 17 ARG HD3 H 10.272 -12.877 1.520 1.00 . A A . 17 ARG HD3 1 1
2 1150 1 1 17 ARG HE H 10.800 -10.467 0.434 1.00 . A A . 17 ARG HE 1 1
2 1151 1 1 17 ARG HG2 H 8.886 -10.267 1.684 1.00 . A A . 17 ARG HG2 1 1
2 1152 1 1 17 ARG HG3 H 8.377 -11.518 2.820 1.00 . A A . 17 ARG HG3 1 1
2 1153 1 1 17 ARG HH11 H 12.487 -12.442 2.752 1.00 . A A . 17 ARG HH11 1 1
2 1154 1 1 17 ARG HH12 H 14.057 -11.873 2.290 1.00 . A A . 17 ARG HH12 1 1
2 1155 1 1 17 ARG HH21 H 12.861 -9.710 -0.184 1.00 . A A . 17 ARG HH21 1 1
2 1156 1 1 17 ARG HH22 H 14.268 -10.319 0.620 1.00 . A A . 17 ARG HH22 1 1
2 1157 1 1 17 ARG N N 5.980 -11.067 1.737 1.00 . A A . 17 ARG N 1 1
2 1158 1 1 17 ARG NE N 11.189 -11.056 1.113 1.00 . A A . 17 ARG NE 1 1
2 1159 1 1 17 ARG NH1 N 13.063 -11.860 2.178 1.00 . A A . 17 ARG NH1 1 1
2 1160 1 1 17 ARG NH2 N 13.276 -10.304 0.505 1.00 . A A . 17 ARG NH2 1 1
2 1161 1 1 17 ARG O O 7.008 -13.322 3.280 1.00 . A A . 17 ARG O 1 1
2 1162 1 1 18 GLN C C 6.465 -16.920 1.926 1.00 . A A . 18 GLN C 1 1
2 1163 1 1 18 GLN CA C 5.796 -15.712 2.573 1.00 . A A . 18 GLN CA 1 1
2 1164 1 1 18 GLN CB C 4.322 -16.016 2.846 1.00 . A A . 18 GLN CB 1 1
2 1165 1 1 18 GLN CD C 2.679 -16.520 4.698 1.00 . A A . 18 GLN CD 1 1
2 1166 1 1 18 GLN CG C 4.082 -16.732 4.165 1.00 . A A . 18 GLN CG 1 1
2 1167 1 1 18 GLN H H 5.553 -14.554 0.818 1.00 . A A . 18 GLN H 1 1
2 1168 1 1 18 GLN HA H 6.290 -15.501 3.509 1.00 . A A . 18 GLN HA 1 1
2 1169 1 1 18 GLN HB2 H 3.771 -15.087 2.859 1.00 . A A . 18 GLN HB2 1 1
2 1170 1 1 18 GLN HB3 H 3.941 -16.639 2.049 1.00 . A A . 18 GLN HB3 1 1
2 1171 1 1 18 GLN HE21 H 3.402 -15.620 6.316 1.00 . A A . 18 GLN HE21 1 1
2 1172 1 1 18 GLN HE22 H 1.682 -15.751 6.236 1.00 . A A . 18 GLN HE22 1 1
2 1173 1 1 18 GLN HG2 H 4.239 -17.791 4.020 1.00 . A A . 18 GLN HG2 1 1
2 1174 1 1 18 GLN HG3 H 4.788 -16.361 4.894 1.00 . A A . 18 GLN HG3 1 1
2 1175 1 1 18 GLN N N 5.921 -14.532 1.725 1.00 . A A . 18 GLN N 1 1
2 1176 1 1 18 GLN NE2 N 2.577 -15.902 5.869 1.00 . A A . 18 GLN NE2 1 1
2 1177 1 1 18 GLN O O 6.873 -16.868 0.766 1.00 . A A . 18 GLN O 1 1
2 1178 1 1 18 GLN OE1 O 1.697 -16.909 4.064 1.00 . A A . 18 GLN OE1 1 1
2 1179 1 1 19 GLN C C 6.470 -20.462 2.710 1.00 . A A . 19 GLN C 1 1
2 1180 1 1 19 GLN CA C 7.195 -19.227 2.184 1.00 . A A . 19 GLN CA 1 1
2 1181 1 1 19 GLN CB C 8.670 -19.277 2.587 1.00 . A A . 19 GLN CB 1 1
2 1182 1 1 19 GLN CD C 10.992 -18.817 1.703 1.00 . A A . 19 GLN CD 1 1
2 1183 1 1 19 GLN CG C 9.554 -18.342 1.777 1.00 . A A . 19 GLN CG 1 1
2 1184 1 1 19 GLN H H 6.230 -17.986 3.600 1.00 . A A . 19 GLN H 1 1
2 1185 1 1 19 GLN HA H 7.127 -19.217 1.107 1.00 . A A . 19 GLN HA 1 1
2 1186 1 1 19 GLN HB2 H 8.755 -19.005 3.629 1.00 . A A . 19 GLN HB2 1 1
2 1187 1 1 19 GLN HB3 H 9.033 -20.285 2.455 1.00 . A A . 19 GLN HB3 1 1
2 1188 1 1 19 GLN HE21 H 11.488 -17.225 0.621 1.00 . A A . 19 GLN HE21 1 1
2 1189 1 1 19 GLN HE22 H 12.771 -18.329 0.965 1.00 . A A . 19 GLN HE22 1 1
2 1190 1 1 19 GLN HG2 H 9.161 -18.276 0.773 1.00 . A A . 19 GLN HG2 1 1
2 1191 1 1 19 GLN HG3 H 9.536 -17.364 2.235 1.00 . A A . 19 GLN HG3 1 1
2 1192 1 1 19 GLN N N 6.574 -18.006 2.684 1.00 . A A . 19 GLN N 1 1
2 1193 1 1 19 GLN NE2 N 11.836 -18.046 1.028 1.00 . A A . 19 GLN NE2 1 1
2 1194 1 1 19 GLN O O 6.173 -20.560 3.900 1.00 . A A . 19 GLN O 1 1
2 1195 1 1 19 GLN OE1 O 11.340 -19.865 2.248 1.00 . A A . 19 GLN OE1 1 1
2 1196 1 1 20 GLY C C 6.020 -23.841 1.478 1.00 . A A . 20 GLY C 1 1
2 1197 1 1 20 GLY CA C 5.500 -22.618 2.207 1.00 . A A . 20 GLY CA 1 1
2 1198 1 1 20 GLY H H 6.449 -21.271 0.878 1.00 . A A . 20 GLY H 1 1
2 1199 1 1 20 GLY HA2 H 5.627 -22.764 3.269 1.00 . A A . 20 GLY HA2 1 1
2 1200 1 1 20 GLY HA3 H 4.447 -22.507 1.993 1.00 . A A . 20 GLY HA3 1 1
2 1201 1 1 20 GLY N N 6.188 -21.403 1.814 1.00 . A A . 20 GLY N 1 1
2 1202 1 1 20 GLY O O 6.583 -23.731 0.388 1.00 . A A . 20 GLY O 1 1
2 1203 1 1 21 THR C C 5.119 -27.075 0.947 1.00 . A A . 21 THR C 1 1
2 1204 1 1 21 THR CA C 6.291 -26.260 1.483 1.00 . A A . 21 THR CA 1 1
2 1205 1 1 21 THR CB C 7.074 -27.114 2.498 1.00 . A A . 21 THR CB 1 1
2 1206 1 1 21 THR CG2 C 8.565 -26.826 2.411 1.00 . A A . 21 THR CG2 1 1
2 1207 1 1 21 THR H H 5.378 -25.034 2.947 1.00 . A A . 21 THR H 1 1
2 1208 1 1 21 THR HA H 6.952 -26.015 0.664 1.00 . A A . 21 THR HA 1 1
2 1209 1 1 21 THR HB H 6.910 -28.158 2.269 1.00 . A A . 21 THR HB 1 1
2 1210 1 1 21 THR HG1 H 5.791 -27.330 3.980 1.00 . A A . 21 THR HG1 1 1
2 1211 1 1 21 THR HG21 H 8.947 -27.185 1.468 1.00 . A A . 21 THR HG21 1 1
2 1212 1 1 21 THR HG22 H 9.076 -27.326 3.221 1.00 . A A . 21 THR HG22 1 1
2 1213 1 1 21 THR HG23 H 8.730 -25.761 2.484 1.00 . A A . 21 THR HG23 1 1
2 1214 1 1 21 THR N N 5.833 -25.012 2.080 1.00 . A A . 21 THR N 1 1
2 1215 1 1 21 THR O O 3.972 -26.866 1.343 1.00 . A A . 21 THR O 1 1
2 1216 1 1 21 THR OG1 O 6.607 -26.849 3.825 1.00 . A A . 21 THR OG1 1 1
2 1217 1 1 22 VAL C C 4.104 -30.066 0.333 1.00 . A A . 22 VAL C 1 1
2 1218 1 1 22 VAL CA C 4.385 -28.852 -0.546 1.00 . A A . 22 VAL CA 1 1
2 1219 1 1 22 VAL CB C 4.791 -29.332 -1.952 1.00 . A A . 22 VAL CB 1 1
2 1220 1 1 22 VAL CG1 C 3.632 -30.051 -2.626 1.00 . A A . 22 VAL CG1 1 1
2 1221 1 1 22 VAL CG2 C 5.267 -28.161 -2.797 1.00 . A A . 22 VAL CG2 1 1
2 1222 1 1 22 VAL H H 6.347 -28.123 -0.232 1.00 . A A . 22 VAL H 1 1
2 1223 1 1 22 VAL HA H 3.481 -28.267 -0.635 1.00 . A A . 22 VAL HA 1 1
2 1224 1 1 22 VAL HB H 5.608 -30.031 -1.850 1.00 . A A . 22 VAL HB 1 1
2 1225 1 1 22 VAL HG11 H 3.850 -31.107 -2.687 1.00 . A A . 22 VAL HG11 1 1
2 1226 1 1 22 VAL HG12 H 2.731 -29.900 -2.050 1.00 . A A . 22 VAL HG12 1 1
2 1227 1 1 22 VAL HG13 H 3.494 -29.655 -3.621 1.00 . A A . 22 VAL HG13 1 1
2 1228 1 1 22 VAL HG21 H 5.010 -28.337 -3.831 1.00 . A A . 22 VAL HG21 1 1
2 1229 1 1 22 VAL HG22 H 4.790 -27.253 -2.457 1.00 . A A . 22 VAL HG22 1 1
2 1230 1 1 22 VAL HG23 H 6.338 -28.061 -2.704 1.00 . A A . 22 VAL HG23 1 1
2 1231 1 1 22 VAL N N 5.415 -28.004 0.044 1.00 . A A . 22 VAL N 1 1
2 1232 1 1 22 VAL O O 3.042 -30.681 0.240 1.00 . A A . 22 VAL O 1 1
2 1233 1 1 23 LYS C C 3.623 -31.451 2.882 1.00 . A A . 23 LYS C 1 1
2 1234 1 1 23 LYS CA C 4.920 -31.546 2.084 1.00 . A A . 23 LYS CA 1 1
2 1235 1 1 23 LYS CB C 6.114 -31.623 3.039 1.00 . A A . 23 LYS CB 1 1
2 1236 1 1 23 LYS CD C 7.512 -30.158 4.524 1.00 . A A . 23 LYS CD 1 1
2 1237 1 1 23 LYS CE C 7.507 -29.281 5.767 1.00 . A A . 23 LYS CE 1 1
2 1238 1 1 23 LYS CG C 6.103 -30.550 4.114 1.00 . A A . 23 LYS CG 1 1
2 1239 1 1 23 LYS H H 5.889 -29.877 1.214 1.00 . A A . 23 LYS H 1 1
2 1240 1 1 23 LYS HA H 4.893 -32.442 1.482 1.00 . A A . 23 LYS HA 1 1
2 1241 1 1 23 LYS HB2 H 6.111 -32.589 3.523 1.00 . A A . 23 LYS HB2 1 1
2 1242 1 1 23 LYS HB3 H 7.024 -31.520 2.466 1.00 . A A . 23 LYS HB3 1 1
2 1243 1 1 23 LYS HD2 H 8.080 -31.052 4.731 1.00 . A A . 23 LYS HD2 1 1
2 1244 1 1 23 LYS HD3 H 7.976 -29.614 3.713 1.00 . A A . 23 LYS HD3 1 1
2 1245 1 1 23 LYS HE2 H 8.478 -28.822 5.872 1.00 . A A . 23 LYS HE2 1 1
2 1246 1 1 23 LYS HE3 H 6.757 -28.513 5.647 1.00 . A A . 23 LYS HE3 1 1
2 1247 1 1 23 LYS HG2 H 5.594 -29.677 3.733 1.00 . A A . 23 LYS HG2 1 1
2 1248 1 1 23 LYS HG3 H 5.577 -30.927 4.980 1.00 . A A . 23 LYS HG3 1 1
2 1249 1 1 23 LYS HZ1 H 6.540 -30.833 6.777 1.00 . A A . 23 LYS HZ1 1 1
2 1250 1 1 23 LYS HZ2 H 6.780 -29.449 7.718 1.00 . A A . 23 LYS HZ2 1 1
2 1251 1 1 23 LYS HZ3 H 8.080 -30.478 7.381 1.00 . A A . 23 LYS HZ3 1 1
2 1252 1 1 23 LYS N N 5.063 -30.407 1.186 1.00 . A A . 23 LYS N 1 1
2 1253 1 1 23 LYS NZ N 7.206 -30.065 6.997 1.00 . A A . 23 LYS NZ 1 1
2 1254 1 1 23 LYS O O 3.043 -32.467 3.264 1.00 . A A . 23 LYS O 1 1
2 1255 1 1 24 TRP C C 0.838 -29.480 2.967 1.00 . A A . 24 TRP C 1 1
2 1256 1 1 24 TRP CA C 1.944 -29.999 3.878 1.00 . A A . 24 TRP CA 1 1
2 1257 1 1 24 TRP CB C 2.193 -29.007 5.016 1.00 . A A . 24 TRP CB 1 1
2 1258 1 1 24 TRP CD1 C 4.101 -29.503 6.653 1.00 . A A . 24 TRP CD1 1 1
2 1259 1 1 24 TRP CD2 C 2.162 -30.498 7.170 1.00 . A A . 24 TRP CD2 1 1
2 1260 1 1 24 TRP CE2 C 3.120 -30.849 8.141 1.00 . A A . 24 TRP CE2 1 1
2 1261 1 1 24 TRP CE3 C 0.866 -31.005 7.289 1.00 . A A . 24 TRP CE3 1 1
2 1262 1 1 24 TRP CG C 2.810 -29.636 6.228 1.00 . A A . 24 TRP CG 1 1
2 1263 1 1 24 TRP CH2 C 1.544 -32.167 9.305 1.00 . A A . 24 TRP CH2 1 1
2 1264 1 1 24 TRP CZ2 C 2.821 -31.685 9.213 1.00 . A A . 24 TRP CZ2 1 1
2 1265 1 1 24 TRP CZ3 C 0.570 -31.835 8.354 1.00 . A A . 24 TRP CZ3 1 1
2 1266 1 1 24 TRP H H 3.681 -29.455 2.796 1.00 . A A . 24 TRP H 1 1
2 1267 1 1 24 TRP HA H 1.635 -30.944 4.298 1.00 . A A . 24 TRP HA 1 1
2 1268 1 1 24 TRP HB2 H 2.857 -28.230 4.669 1.00 . A A . 24 TRP HB2 1 1
2 1269 1 1 24 TRP HB3 H 1.252 -28.566 5.310 1.00 . A A . 24 TRP HB3 1 1
2 1270 1 1 24 TRP HD1 H 4.849 -28.911 6.149 1.00 . A A . 24 TRP HD1 1 1
2 1271 1 1 24 TRP HE1 H 5.137 -30.293 8.300 1.00 . A A . 24 TRP HE1 1 1
2 1272 1 1 24 TRP HE3 H 0.101 -30.761 6.566 1.00 . A A . 24 TRP HE3 1 1
2 1273 1 1 24 TRP HH2 H 1.269 -32.819 10.120 1.00 . A A . 24 TRP HH2 1 1
2 1274 1 1 24 TRP HZ2 H 3.560 -31.950 9.955 1.00 . A A . 24 TRP HZ2 1 1
2 1275 1 1 24 TRP HZ3 H -0.426 -32.237 8.462 1.00 . A A . 24 TRP HZ3 1 1
2 1276 1 1 24 TRP N N 3.174 -30.226 3.127 1.00 . A A . 24 TRP N 1 1
2 1277 1 1 24 TRP NE1 N 4.295 -30.230 7.803 1.00 . A A . 24 TRP NE1 1 1
2 1278 1 1 24 TRP O O -0.008 -28.691 3.389 1.00 . A A . 24 TRP O 1 1
2 1279 1 1 25 PHE C C -1.111 -30.648 0.421 1.00 . A A . 25 PHE C 1 1
2 1280 1 1 25 PHE CA C -0.153 -29.505 0.744 1.00 . A A . 25 PHE CA 1 1
2 1281 1 1 25 PHE CB C 0.523 -29.014 -0.539 1.00 . A A . 25 PHE CB 1 1
2 1282 1 1 25 PHE CD1 C -0.334 -26.661 -0.685 1.00 . A A . 25 PHE CD1 1 1
2 1283 1 1 25 PHE CD2 C -0.862 -28.170 -2.453 1.00 . A A . 25 PHE CD2 1 1
2 1284 1 1 25 PHE CE1 C -1.036 -25.658 -1.328 1.00 . A A . 25 PHE CE1 1 1
2 1285 1 1 25 PHE CE2 C -1.565 -27.172 -3.101 1.00 . A A . 25 PHE CE2 1 1
2 1286 1 1 25 PHE CG C -0.240 -27.927 -1.240 1.00 . A A . 25 PHE CG 1 1
2 1287 1 1 25 PHE CZ C -1.651 -25.914 -2.538 1.00 . A A . 25 PHE CZ 1 1
2 1288 1 1 25 PHE H H 1.551 -30.553 1.438 1.00 . A A . 25 PHE H 1 1
2 1289 1 1 25 PHE HA H -0.714 -28.692 1.179 1.00 . A A . 25 PHE HA 1 1
2 1290 1 1 25 PHE HB2 H 1.502 -28.629 -0.296 1.00 . A A . 25 PHE HB2 1 1
2 1291 1 1 25 PHE HB3 H 0.626 -29.843 -1.222 1.00 . A A . 25 PHE HB3 1 1
2 1292 1 1 25 PHE HD1 H 0.147 -26.459 0.261 1.00 . A A . 25 PHE HD1 1 1
2 1293 1 1 25 PHE HD2 H -0.794 -29.155 -2.895 1.00 . A A . 25 PHE HD2 1 1
2 1294 1 1 25 PHE HE1 H -1.102 -24.676 -0.885 1.00 . A A . 25 PHE HE1 1 1
2 1295 1 1 25 PHE HE2 H -2.044 -27.375 -4.047 1.00 . A A . 25 PHE HE2 1 1
2 1296 1 1 25 PHE HZ H -2.200 -25.133 -3.041 1.00 . A A . 25 PHE HZ 1 1
2 1297 1 1 25 PHE N N 0.850 -29.926 1.715 1.00 . A A . 25 PHE N 1 1
2 1298 1 1 25 PHE O O -0.712 -31.810 0.367 1.00 . A A . 25 PHE O 1 1
2 1299 1 1 26 ASN C C -4.246 -30.858 -1.291 1.00 . A A . 26 ASN C 1 1
2 1300 1 1 26 ASN CA C -3.395 -31.304 -0.106 1.00 . A A . 26 ASN CA 1 1
2 1301 1 1 26 ASN CB C -4.288 -31.555 1.111 1.00 . A A . 26 ASN CB 1 1
2 1302 1 1 26 ASN CG C -3.594 -32.380 2.178 1.00 . A A . 26 ASN CG 1 1
2 1303 1 1 26 ASN H H -2.636 -29.364 0.268 1.00 . A A . 26 ASN H 1 1
2 1304 1 1 26 ASN HA H -2.890 -32.222 -0.365 1.00 . A A . 26 ASN HA 1 1
2 1305 1 1 26 ASN HB2 H -4.570 -30.607 1.545 1.00 . A A . 26 ASN HB2 1 1
2 1306 1 1 26 ASN HB3 H -5.177 -32.081 0.796 1.00 . A A . 26 ASN HB3 1 1
2 1307 1 1 26 ASN HD21 H -4.847 -33.891 1.860 1.00 . A A . 26 ASN HD21 1 1
2 1308 1 1 26 ASN HD22 H -3.649 -34.152 3.078 1.00 . A A . 26 ASN HD22 1 1
2 1309 1 1 26 ASN N N -2.379 -30.307 0.210 1.00 . A A . 26 ASN N 1 1
2 1310 1 1 26 ASN ND2 N -4.079 -33.597 2.393 1.00 . A A . 26 ASN ND2 1 1
2 1311 1 1 26 ASN O O -5.372 -30.393 -1.119 1.00 . A A . 26 ASN O 1 1
2 1312 1 1 26 ASN OD1 O -2.632 -31.928 2.800 1.00 . A A . 26 ASN OD1 1 1
2 1313 1 1 27 ALA C C -5.725 -31.372 -3.836 1.00 . A A . 27 ALA C 1 1
2 1314 1 1 27 ALA CA C -4.407 -30.616 -3.707 1.00 . A A . 27 ALA CA 1 1
2 1315 1 1 27 ALA CB C -3.533 -30.861 -4.928 1.00 . A A . 27 ALA CB 1 1
2 1316 1 1 27 ALA H H -2.796 -31.378 -2.565 1.00 . A A . 27 ALA H 1 1
2 1317 1 1 27 ALA HA H -4.614 -29.557 -3.650 1.00 . A A . 27 ALA HA 1 1
2 1318 1 1 27 ALA HB1 H -4.153 -30.892 -5.813 1.00 . A A . 27 ALA HB1 1 1
2 1319 1 1 27 ALA HB2 H -2.812 -30.063 -5.021 1.00 . A A . 27 ALA HB2 1 1
2 1320 1 1 27 ALA HB3 H -3.016 -31.803 -4.818 1.00 . A A . 27 ALA HB3 1 1
2 1321 1 1 27 ALA N N -3.698 -31.002 -2.493 1.00 . A A . 27 ALA N 1 1
2 1322 1 1 27 ALA O O -6.769 -30.778 -4.110 1.00 . A A . 27 ALA O 1 1
2 1323 1 1 28 THR C C -7.990 -32.973 -2.873 1.00 . A A . 28 THR C 1 1
2 1324 1 1 28 THR CA C -6.860 -33.522 -3.736 1.00 . A A . 28 THR CA 1 1
2 1325 1 1 28 THR CB C -6.562 -34.972 -3.310 1.00 . A A . 28 THR CB 1 1
2 1326 1 1 28 THR CG2 C -7.575 -35.933 -3.915 1.00 . A A . 28 THR CG2 1 1
2 1327 1 1 28 THR H H -4.809 -33.100 -3.424 1.00 . A A . 28 THR H 1 1
2 1328 1 1 28 THR HA H -7.179 -33.531 -4.768 1.00 . A A . 28 THR HA 1 1
2 1329 1 1 28 THR HB H -6.627 -35.036 -2.233 1.00 . A A . 28 THR HB 1 1
2 1330 1 1 28 THR HG1 H -4.676 -35.419 -2.948 1.00 . A A . 28 THR HG1 1 1
2 1331 1 1 28 THR HG21 H -8.176 -35.410 -4.645 1.00 . A A . 28 THR HG21 1 1
2 1332 1 1 28 THR HG22 H -8.213 -36.322 -3.136 1.00 . A A . 28 THR HG22 1 1
2 1333 1 1 28 THR HG23 H -7.055 -36.748 -4.396 1.00 . A A . 28 THR HG23 1 1
2 1334 1 1 28 THR N N -5.671 -32.685 -3.639 1.00 . A A . 28 THR N 1 1
2 1335 1 1 28 THR O O -9.155 -32.989 -3.273 1.00 . A A . 28 THR O 1 1
2 1336 1 1 28 THR OG1 O -5.241 -35.342 -3.721 1.00 . A A . 28 THR OG1 1 1
2 1337 1 1 29 LYS C C -9.001 -30.507 -1.168 1.00 . A A . 29 LYS C 1 1
2 1338 1 1 29 LYS CA C -8.625 -31.930 -0.767 1.00 . A A . 29 LYS CA 1 1
2 1339 1 1 29 LYS CB C -8.081 -31.941 0.663 1.00 . A A . 29 LYS CB 1 1
2 1340 1 1 29 LYS CD C -8.804 -34.131 1.659 1.00 . A A . 29 LYS CD 1 1
2 1341 1 1 29 LYS CE C -8.474 -35.615 1.699 1.00 . A A . 29 LYS CE 1 1
2 1342 1 1 29 LYS CG C -7.635 -33.314 1.133 1.00 . A A . 29 LYS CG 1 1
2 1343 1 1 29 LYS H H -6.696 -32.501 -1.424 1.00 . A A . 29 LYS H 1 1
2 1344 1 1 29 LYS HA H -9.509 -32.549 -0.812 1.00 . A A . 29 LYS HA 1 1
2 1345 1 1 29 LYS HB2 H -7.235 -31.272 0.719 1.00 . A A . 29 LYS HB2 1 1
2 1346 1 1 29 LYS HB3 H -8.853 -31.588 1.332 1.00 . A A . 29 LYS HB3 1 1
2 1347 1 1 29 LYS HD2 H -9.042 -33.800 2.659 1.00 . A A . 29 LYS HD2 1 1
2 1348 1 1 29 LYS HD3 H -9.657 -33.978 1.014 1.00 . A A . 29 LYS HD3 1 1
2 1349 1 1 29 LYS HE2 H -8.206 -35.938 0.705 1.00 . A A . 29 LYS HE2 1 1
2 1350 1 1 29 LYS HE3 H -7.636 -35.766 2.364 1.00 . A A . 29 LYS HE3 1 1
2 1351 1 1 29 LYS HG2 H -7.187 -33.841 0.304 1.00 . A A . 29 LYS HG2 1 1
2 1352 1 1 29 LYS HG3 H -6.906 -33.195 1.923 1.00 . A A . 29 LYS HG3 1 1
2 1353 1 1 29 LYS HZ1 H -9.924 -36.103 3.120 1.00 . A A . 29 LYS HZ1 1 1
2 1354 1 1 29 LYS HZ2 H -9.357 -37.429 2.238 1.00 . A A . 29 LYS HZ2 1 1
2 1355 1 1 29 LYS HZ3 H -10.427 -36.333 1.521 1.00 . A A . 29 LYS HZ3 1 1
2 1356 1 1 29 LYS N N -7.641 -32.486 -1.687 1.00 . A A . 29 LYS N 1 1
2 1357 1 1 29 LYS NZ N -9.627 -36.427 2.178 1.00 . A A . 29 LYS NZ 1 1
2 1358 1 1 29 LYS O O -10.095 -30.034 -0.864 1.00 . A A . 29 LYS O 1 1
2 1359 1 1 30 GLY C C -8.000 -27.446 -1.221 1.00 . A A . 30 GLY C 1 1
2 1360 1 1 30 GLY CA C -8.341 -28.467 -2.288 1.00 . A A . 30 GLY CA 1 1
2 1361 1 1 30 GLY H H -7.231 -30.257 -2.069 1.00 . A A . 30 GLY H 1 1
2 1362 1 1 30 GLY HA2 H -7.750 -28.264 -3.168 1.00 . A A . 30 GLY HA2 1 1
2 1363 1 1 30 GLY HA3 H -9.388 -28.372 -2.539 1.00 . A A . 30 GLY HA3 1 1
2 1364 1 1 30 GLY N N -8.086 -29.829 -1.855 1.00 . A A . 30 GLY N 1 1
2 1365 1 1 30 GLY O O -8.476 -26.312 -1.262 1.00 . A A . 30 GLY O 1 1
2 1366 1 1 31 PHE C C -5.438 -27.404 1.421 1.00 . A A . 31 PHE C 1 1
2 1367 1 1 31 PHE CA C -6.770 -26.962 0.823 1.00 . A A . 31 PHE CA 1 1
2 1368 1 1 31 PHE CB C -7.846 -26.931 1.912 1.00 . A A . 31 PHE CB 1 1
2 1369 1 1 31 PHE CD1 C -8.927 -24.675 1.730 1.00 . A A . 31 PHE CD1 1 1
2 1370 1 1 31 PHE CD2 C -10.198 -26.594 1.107 1.00 . A A . 31 PHE CD2 1 1
2 1371 1 1 31 PHE CE1 C -10.000 -23.859 1.421 1.00 . A A . 31 PHE CE1 1 1
2 1372 1 1 31 PHE CE2 C -11.274 -25.784 0.797 1.00 . A A . 31 PHE CE2 1 1
2 1373 1 1 31 PHE CG C -9.014 -26.049 1.576 1.00 . A A . 31 PHE CG 1 1
2 1374 1 1 31 PHE CZ C -11.176 -24.415 0.955 1.00 . A A . 31 PHE CZ 1 1
2 1375 1 1 31 PHE H H -6.827 -28.766 -0.283 1.00 . A A . 31 PHE H 1 1
2 1376 1 1 31 PHE HA H -6.656 -25.970 0.414 1.00 . A A . 31 PHE HA 1 1
2 1377 1 1 31 PHE HB2 H -8.220 -27.932 2.066 1.00 . A A . 31 PHE HB2 1 1
2 1378 1 1 31 PHE HB3 H -7.408 -26.569 2.830 1.00 . A A . 31 PHE HB3 1 1
2 1379 1 1 31 PHE HD1 H -8.008 -24.239 2.095 1.00 . A A . 31 PHE HD1 1 1
2 1380 1 1 31 PHE HD2 H -10.277 -27.664 0.984 1.00 . A A . 31 PHE HD2 1 1
2 1381 1 1 31 PHE HE1 H -9.919 -22.790 1.546 1.00 . A A . 31 PHE HE1 1 1
2 1382 1 1 31 PHE HE2 H -12.192 -26.221 0.433 1.00 . A A . 31 PHE HE2 1 1
2 1383 1 1 31 PHE HZ H -12.015 -23.780 0.713 1.00 . A A . 31 PHE HZ 1 1
2 1384 1 1 31 PHE N N -7.173 -27.849 -0.261 1.00 . A A . 31 PHE N 1 1
2 1385 1 1 31 PHE O O -5.332 -28.485 1.999 1.00 . A A . 31 PHE O 1 1
2 1386 1 1 32 GLY C C -2.746 -26.029 3.009 1.00 . A A . 32 GLY C 1 1
2 1387 1 1 32 GLY CA C -3.109 -26.879 1.807 1.00 . A A . 32 GLY CA 1 1
2 1388 1 1 32 GLY H H -4.565 -25.710 0.807 1.00 . A A . 32 GLY H 1 1
2 1389 1 1 32 GLY HA2 H -3.094 -27.919 2.096 1.00 . A A . 32 GLY HA2 1 1
2 1390 1 1 32 GLY HA3 H -2.373 -26.720 1.033 1.00 . A A . 32 GLY HA3 1 1
2 1391 1 1 32 GLY N N -4.422 -26.558 1.277 1.00 . A A . 32 GLY N 1 1
2 1392 1 1 32 GLY O O -3.623 -25.522 3.708 1.00 . A A . 32 GLY O 1 1
2 1393 1 1 33 PHE C C 0.412 -24.506 4.091 1.00 . A A . 33 PHE C 1 1
2 1394 1 1 33 PHE CA C -0.971 -25.083 4.379 1.00 . A A . 33 PHE CA 1 1
2 1395 1 1 33 PHE CB C -0.925 -25.938 5.647 1.00 . A A . 33 PHE CB 1 1
2 1396 1 1 33 PHE CD1 C -3.102 -25.432 6.787 1.00 . A A . 33 PHE CD1 1 1
2 1397 1 1 33 PHE CD2 C -2.739 -27.642 5.968 1.00 . A A . 33 PHE CD2 1 1
2 1398 1 1 33 PHE CE1 C -4.352 -25.805 7.247 1.00 . A A . 33 PHE CE1 1 1
2 1399 1 1 33 PHE CE2 C -3.988 -28.020 6.425 1.00 . A A . 33 PHE CE2 1 1
2 1400 1 1 33 PHE CG C -2.283 -26.346 6.144 1.00 . A A . 33 PHE CG 1 1
2 1401 1 1 33 PHE CZ C -4.795 -27.100 7.064 1.00 . A A . 33 PHE CZ 1 1
2 1402 1 1 33 PHE H H -0.797 -26.304 2.658 1.00 . A A . 33 PHE H 1 1
2 1403 1 1 33 PHE HA H -1.663 -24.269 4.529 1.00 . A A . 33 PHE HA 1 1
2 1404 1 1 33 PHE HB2 H -0.363 -26.837 5.446 1.00 . A A . 33 PHE HB2 1 1
2 1405 1 1 33 PHE HB3 H -0.437 -25.380 6.431 1.00 . A A . 33 PHE HB3 1 1
2 1406 1 1 33 PHE HD1 H -2.757 -24.419 6.930 1.00 . A A . 33 PHE HD1 1 1
2 1407 1 1 33 PHE HD2 H -2.108 -28.363 5.468 1.00 . A A . 33 PHE HD2 1 1
2 1408 1 1 33 PHE HE1 H -4.981 -25.083 7.746 1.00 . A A . 33 PHE HE1 1 1
2 1409 1 1 33 PHE HE2 H -4.332 -29.034 6.281 1.00 . A A . 33 PHE HE2 1 1
2 1410 1 1 33 PHE HZ H -5.771 -27.393 7.422 1.00 . A A . 33 PHE HZ 1 1
2 1411 1 1 33 PHE N N -1.449 -25.875 3.251 1.00 . A A . 33 PHE N 1 1
2 1412 1 1 33 PHE O O 1.170 -25.053 3.290 1.00 . A A . 33 PHE O 1 1
2 1413 1 1 34 ILE C C 2.800 -22.684 5.877 1.00 . A A . 34 ILE C 1 1
2 1414 1 1 34 ILE CA C 2.024 -22.747 4.566 1.00 . A A . 34 ILE CA 1 1
2 1415 1 1 34 ILE CB C 1.861 -21.320 4.011 1.00 . A A . 34 ILE CB 1 1
2 1416 1 1 34 ILE CD1 C 1.780 -22.090 1.586 1.00 . A A . 34 ILE CD1 1 1
2 1417 1 1 34 ILE CG1 C 1.074 -21.347 2.698 1.00 . A A . 34 ILE CG1 1 1
2 1418 1 1 34 ILE CG2 C 3.222 -20.673 3.805 1.00 . A A . 34 ILE CG2 1 1
2 1419 1 1 34 ILE H H 0.087 -23.010 5.376 1.00 . A A . 34 ILE H 1 1
2 1420 1 1 34 ILE HA H 2.591 -23.327 3.852 1.00 . A A . 34 ILE HA 1 1
2 1421 1 1 34 ILE HB H 1.317 -20.735 4.736 1.00 . A A . 34 ILE HB 1 1
2 1422 1 1 34 ILE HD11 H 1.917 -23.123 1.873 1.00 . A A . 34 ILE HD11 1 1
2 1423 1 1 34 ILE HD12 H 1.186 -22.042 0.686 1.00 . A A . 34 ILE HD12 1 1
2 1424 1 1 34 ILE HD13 H 2.744 -21.637 1.405 1.00 . A A . 34 ILE HD13 1 1
2 1425 1 1 34 ILE HG12 H 0.123 -21.827 2.866 1.00 . A A . 34 ILE HG12 1 1
2 1426 1 1 34 ILE HG13 H 0.907 -20.332 2.367 1.00 . A A . 34 ILE HG13 1 1
2 1427 1 1 34 ILE HG21 H 3.285 -20.278 2.802 1.00 . A A . 34 ILE HG21 1 1
2 1428 1 1 34 ILE HG22 H 3.349 -19.869 4.515 1.00 . A A . 34 ILE HG22 1 1
2 1429 1 1 34 ILE HG23 H 3.997 -21.409 3.952 1.00 . A A . 34 ILE HG23 1 1
2 1430 1 1 34 ILE N N 0.733 -23.398 4.750 1.00 . A A . 34 ILE N 1 1
2 1431 1 1 34 ILE O O 2.255 -22.317 6.918 1.00 . A A . 34 ILE O 1 1
2 1432 1 1 35 THR C C 6.025 -21.974 6.877 1.00 . A A . 35 THR C 1 1
2 1433 1 1 35 THR CA C 4.931 -23.028 7.002 1.00 . A A . 35 THR CA 1 1
2 1434 1 1 35 THR CB C 5.584 -24.403 7.242 1.00 . A A . 35 THR CB 1 1
2 1435 1 1 35 THR CG2 C 6.222 -24.929 5.965 1.00 . A A . 35 THR CG2 1 1
2 1436 1 1 35 THR H H 4.456 -23.328 4.961 1.00 . A A . 35 THR H 1 1
2 1437 1 1 35 THR HA H 4.313 -22.793 7.856 1.00 . A A . 35 THR HA 1 1
2 1438 1 1 35 THR HB H 4.819 -25.098 7.558 1.00 . A A . 35 THR HB 1 1
2 1439 1 1 35 THR HG1 H 6.149 -24.322 9.130 1.00 . A A . 35 THR HG1 1 1
2 1440 1 1 35 THR HG21 H 7.184 -25.364 6.195 1.00 . A A . 35 THR HG21 1 1
2 1441 1 1 35 THR HG22 H 6.352 -24.116 5.266 1.00 . A A . 35 THR HG22 1 1
2 1442 1 1 35 THR HG23 H 5.583 -25.681 5.528 1.00 . A A . 35 THR HG23 1 1
2 1443 1 1 35 THR N N 4.079 -23.044 5.820 1.00 . A A . 35 THR N 1 1
2 1444 1 1 35 THR O O 7.193 -22.281 6.642 1.00 . A A . 35 THR O 1 1
2 1445 1 1 35 THR OG1 O 6.576 -24.301 8.270 1.00 . A A . 35 THR OG1 1 1
2 1446 1 1 36 PRO C C 7.545 -19.531 8.125 1.00 . A A . 36 PRO C 1 1
2 1447 1 1 36 PRO CA C 6.573 -19.573 6.951 1.00 . A A . 36 PRO CA 1 1
2 1448 1 1 36 PRO CB C 5.655 -18.348 6.973 1.00 . A A . 36 PRO CB 1 1
2 1449 1 1 36 PRO CD C 4.263 -20.259 7.323 1.00 . A A . 36 PRO CD 1 1
2 1450 1 1 36 PRO CG C 4.427 -18.808 7.680 1.00 . A A . 36 PRO CG 1 1
2 1451 1 1 36 PRO HA H 7.130 -19.591 6.025 1.00 . A A . 36 PRO HA 1 1
2 1452 1 1 36 PRO HB2 H 6.140 -17.541 7.505 1.00 . A A . 36 PRO HB2 1 1
2 1453 1 1 36 PRO HB3 H 5.436 -18.039 5.962 1.00 . A A . 36 PRO HB3 1 1
2 1454 1 1 36 PRO HD2 H 3.846 -20.808 8.155 1.00 . A A . 36 PRO HD2 1 1
2 1455 1 1 36 PRO HD3 H 3.638 -20.364 6.448 1.00 . A A . 36 PRO HD3 1 1
2 1456 1 1 36 PRO HG2 H 4.554 -18.696 8.746 1.00 . A A . 36 PRO HG2 1 1
2 1457 1 1 36 PRO HG3 H 3.574 -18.240 7.340 1.00 . A A . 36 PRO HG3 1 1
2 1458 1 1 36 PRO N N 5.640 -20.699 7.040 1.00 . A A . 36 PRO N 1 1
2 1459 1 1 36 PRO O O 7.148 -19.291 9.264 1.00 . A A . 36 PRO O 1 1
2 1460 1 1 37 GLY C C 10.304 -21.143 9.252 1.00 . A A . 37 GLY C 1 1
2 1461 1 1 37 GLY CA C 9.831 -19.751 8.883 1.00 . A A . 37 GLY CA 1 1
2 1462 1 1 37 GLY H H 9.081 -19.953 6.913 1.00 . A A . 37 GLY H 1 1
2 1463 1 1 37 GLY HA2 H 10.677 -19.174 8.542 1.00 . A A . 37 GLY HA2 1 1
2 1464 1 1 37 GLY HA3 H 9.416 -19.280 9.761 1.00 . A A . 37 GLY HA3 1 1
2 1465 1 1 37 GLY N N 8.822 -19.767 7.839 1.00 . A A . 37 GLY N 1 1
2 1466 1 1 37 GLY O O 11.503 -21.385 9.381 1.00 . A A . 37 GLY O 1 1
2 1467 1 1 38 GLY C C 9.770 -23.632 11.283 1.00 . A A . 38 GLY C 1 1
2 1468 1 1 38 GLY CA C 9.705 -23.425 9.783 1.00 . A A . 38 GLY CA 1 1
2 1469 1 1 38 GLY H H 8.418 -21.812 9.309 1.00 . A A . 38 GLY H 1 1
2 1470 1 1 38 GLY HA2 H 8.964 -24.093 9.369 1.00 . A A . 38 GLY HA2 1 1
2 1471 1 1 38 GLY HA3 H 10.668 -23.663 9.356 1.00 . A A . 38 GLY HA3 1 1
2 1472 1 1 38 GLY N N 9.358 -22.062 9.425 1.00 . A A . 38 GLY N 1 1
2 1473 1 1 38 GLY O O 10.462 -24.529 11.763 1.00 . A A . 38 GLY O 1 1
2 1474 1 1 39 GLY C C 7.998 -23.886 13.975 1.00 . A A . 39 GLY C 1 1
2 1475 1 1 39 GLY CA C 9.043 -22.910 13.473 1.00 . A A . 39 GLY CA 1 1
2 1476 1 1 39 GLY H H 8.516 -22.102 11.588 1.00 . A A . 39 GLY H 1 1
2 1477 1 1 39 GLY HA2 H 10.017 -23.241 13.801 1.00 . A A . 39 GLY HA2 1 1
2 1478 1 1 39 GLY HA3 H 8.842 -21.937 13.897 1.00 . A A . 39 GLY HA3 1 1
2 1479 1 1 39 GLY N N 9.048 -22.799 12.026 1.00 . A A . 39 GLY N 1 1
2 1480 1 1 39 GLY O O 8.175 -24.515 15.018 1.00 . A A . 39 GLY O 1 1
2 1481 1 1 40 GLY C C 4.464 -24.382 13.287 1.00 . A A . 40 GLY C 1 1
2 1482 1 1 40 GLY CA C 5.840 -24.920 13.625 1.00 . A A . 40 GLY CA 1 1
2 1483 1 1 40 GLY H H 6.815 -23.486 12.410 1.00 . A A . 40 GLY H 1 1
2 1484 1 1 40 GLY HA2 H 5.981 -25.863 13.119 1.00 . A A . 40 GLY HA2 1 1
2 1485 1 1 40 GLY HA3 H 5.898 -25.083 14.691 1.00 . A A . 40 GLY HA3 1 1
2 1486 1 1 40 GLY N N 6.902 -24.013 13.232 1.00 . A A . 40 GLY N 1 1
2 1487 1 1 40 GLY O O 3.558 -25.144 12.951 1.00 . A A . 40 GLY O 1 1
2 1488 1 1 41 GLU C C 2.706 -22.523 11.592 1.00 . A A . 41 GLU C 1 1
2 1489 1 1 41 GLU CA C 3.029 -22.427 13.081 1.00 . A A . 41 GLU CA 1 1
2 1490 1 1 41 GLU CB C 3.053 -20.960 13.515 1.00 . A A . 41 GLU CB 1 1
2 1491 1 1 41 GLU CD C 3.069 -19.320 15.436 1.00 . A A . 41 GLU CD 1 1
2 1492 1 1 41 GLU CG C 3.189 -20.772 15.017 1.00 . A A . 41 GLU CG 1 1
2 1493 1 1 41 GLU H H 5.066 -22.510 13.651 1.00 . A A . 41 GLU H 1 1
2 1494 1 1 41 GLU HA H 2.262 -22.945 13.637 1.00 . A A . 41 GLU HA 1 1
2 1495 1 1 41 GLU HB2 H 3.885 -20.468 13.034 1.00 . A A . 41 GLU HB2 1 1
2 1496 1 1 41 GLU HB3 H 2.135 -20.489 13.196 1.00 . A A . 41 GLU HB3 1 1
2 1497 1 1 41 GLU HG2 H 2.413 -21.338 15.509 1.00 . A A . 41 GLU HG2 1 1
2 1498 1 1 41 GLU HG3 H 4.155 -21.143 15.327 1.00 . A A . 41 GLU HG3 1 1
2 1499 1 1 41 GLU N N 4.306 -23.065 13.378 1.00 . A A . 41 GLU N 1 1
2 1500 1 1 41 GLU O O 3.457 -22.032 10.750 1.00 . A A . 41 GLU O 1 1
2 1501 1 1 41 GLU OE1 O 4.010 -18.545 15.168 1.00 . A A . 41 GLU OE1 1 1
2 1502 1 1 41 GLU OE2 O 2.032 -18.959 16.032 1.00 . A A . 41 GLU OE2 1 1
2 1503 1 1 42 ASP C C -0.054 -22.446 9.589 1.00 . A A . 42 ASP C 1 1
2 1504 1 1 42 ASP CA C 1.159 -23.320 9.891 1.00 . A A . 42 ASP CA 1 1
2 1505 1 1 42 ASP CB C 0.832 -24.786 9.601 1.00 . A A . 42 ASP CB 1 1
2 1506 1 1 42 ASP CG C -0.307 -25.305 10.457 1.00 . A A . 42 ASP CG 1 1
2 1507 1 1 42 ASP H H 1.025 -23.529 11.993 1.00 . A A . 42 ASP H 1 1
2 1508 1 1 42 ASP HA H 1.976 -23.011 9.256 1.00 . A A . 42 ASP HA 1 1
2 1509 1 1 42 ASP HB2 H 0.552 -24.888 8.563 1.00 . A A . 42 ASP HB2 1 1
2 1510 1 1 42 ASP HB3 H 1.708 -25.388 9.795 1.00 . A A . 42 ASP HB3 1 1
2 1511 1 1 42 ASP N N 1.583 -23.159 11.277 1.00 . A A . 42 ASP N 1 1
2 1512 1 1 42 ASP O O -1.013 -22.409 10.361 1.00 . A A . 42 ASP O 1 1
2 1513 1 1 42 ASP OD1 O -0.075 -25.571 11.655 1.00 . A A . 42 ASP OD1 1 1
2 1514 1 1 42 ASP OD2 O -1.429 -25.444 9.929 1.00 . A A . 42 ASP OD2 1 1
2 1515 1 1 43 LEU C C -2.020 -21.571 7.064 1.00 . A A . 43 LEU C 1 1
2 1516 1 1 43 LEU CA C -1.101 -20.869 8.058 1.00 . A A . 43 LEU CA 1 1
2 1517 1 1 43 LEU CB C -0.550 -19.583 7.440 1.00 . A A . 43 LEU CB 1 1
2 1518 1 1 43 LEU CD1 C 1.359 -19.011 8.960 1.00 . A A . 43 LEU CD1 1 1
2 1519 1 1 43 LEU CD2 C 0.136 -17.192 7.754 1.00 . A A . 43 LEU CD2 1 1
2 1520 1 1 43 LEU CG C 0.012 -18.554 8.422 1.00 . A A . 43 LEU CG 1 1
2 1521 1 1 43 LEU H H 0.784 -21.815 7.887 1.00 . A A . 43 LEU H 1 1
2 1522 1 1 43 LEU HA H -1.669 -20.620 8.942 1.00 . A A . 43 LEU HA 1 1
2 1523 1 1 43 LEU HB2 H 0.240 -19.855 6.758 1.00 . A A . 43 LEU HB2 1 1
2 1524 1 1 43 LEU HB3 H -1.352 -19.112 6.889 1.00 . A A . 43 LEU HB3 1 1
2 1525 1 1 43 LEU HD11 H 1.976 -18.149 9.164 1.00 . A A . 43 LEU HD11 1 1
2 1526 1 1 43 LEU HD12 H 1.846 -19.637 8.227 1.00 . A A . 43 LEU HD12 1 1
2 1527 1 1 43 LEU HD13 H 1.211 -19.572 9.871 1.00 . A A . 43 LEU HD13 1 1
2 1528 1 1 43 LEU HD21 H 1.147 -16.828 7.866 1.00 . A A . 43 LEU HD21 1 1
2 1529 1 1 43 LEU HD22 H -0.549 -16.499 8.220 1.00 . A A . 43 LEU HD22 1 1
2 1530 1 1 43 LEU HD23 H -0.100 -17.283 6.704 1.00 . A A . 43 LEU HD23 1 1
2 1531 1 1 43 LEU HG H -0.666 -18.457 9.259 1.00 . A A . 43 LEU HG 1 1
2 1532 1 1 43 LEU N N -0.006 -21.744 8.462 1.00 . A A . 43 LEU N 1 1
2 1533 1 1 43 LEU O O -1.606 -22.496 6.364 1.00 . A A . 43 LEU O 1 1
2 1534 1 1 44 PHE C C -4.187 -21.039 4.726 1.00 . A A . 44 PHE C 1 1
2 1535 1 1 44 PHE CA C -4.249 -21.709 6.095 1.00 . A A . 44 PHE CA 1 1
2 1536 1 1 44 PHE CB C -5.659 -21.578 6.676 1.00 . A A . 44 PHE CB 1 1
2 1537 1 1 44 PHE CD1 C -6.487 -19.304 6.014 1.00 . A A . 44 PHE CD1 1 1
2 1538 1 1 44 PHE CD2 C -5.959 -19.695 8.306 1.00 . A A . 44 PHE CD2 1 1
2 1539 1 1 44 PHE CE1 C -6.840 -18.002 6.315 1.00 . A A . 44 PHE CE1 1 1
2 1540 1 1 44 PHE CE2 C -6.311 -18.394 8.613 1.00 . A A . 44 PHE CE2 1 1
2 1541 1 1 44 PHE CG C -6.042 -20.164 7.005 1.00 . A A . 44 PHE CG 1 1
2 1542 1 1 44 PHE CZ C -6.753 -17.547 7.616 1.00 . A A . 44 PHE CZ 1 1
2 1543 1 1 44 PHE H H -3.542 -20.385 7.588 1.00 . A A . 44 PHE H 1 1
2 1544 1 1 44 PHE HA H -4.011 -22.756 5.982 1.00 . A A . 44 PHE HA 1 1
2 1545 1 1 44 PHE HB2 H -6.372 -21.956 5.959 1.00 . A A . 44 PHE HB2 1 1
2 1546 1 1 44 PHE HB3 H -5.722 -22.161 7.582 1.00 . A A . 44 PHE HB3 1 1
2 1547 1 1 44 PHE HD1 H -6.557 -19.659 4.997 1.00 . A A . 44 PHE HD1 1 1
2 1548 1 1 44 PHE HD2 H -5.613 -20.358 9.088 1.00 . A A . 44 PHE HD2 1 1
2 1549 1 1 44 PHE HE1 H -7.185 -17.342 5.534 1.00 . A A . 44 PHE HE1 1 1
2 1550 1 1 44 PHE HE2 H -6.241 -18.042 9.632 1.00 . A A . 44 PHE HE2 1 1
2 1551 1 1 44 PHE HZ H -7.027 -16.530 7.854 1.00 . A A . 44 PHE HZ 1 1
2 1552 1 1 44 PHE N N -3.271 -21.125 7.005 1.00 . A A . 44 PHE N 1 1
2 1553 1 1 44 PHE O O -3.989 -19.828 4.623 1.00 . A A . 44 PHE O 1 1
2 1554 1 1 45 VAL C C -5.385 -21.985 1.445 1.00 . A A . 45 VAL C 1 1
2 1555 1 1 45 VAL CA C -4.321 -21.321 2.311 1.00 . A A . 45 VAL CA 1 1
2 1556 1 1 45 VAL CB C -2.939 -21.540 1.666 1.00 . A A . 45 VAL CB 1 1
2 1557 1 1 45 VAL CG1 C -2.622 -23.024 1.574 1.00 . A A . 45 VAL CG1 1 1
2 1558 1 1 45 VAL CG2 C -2.885 -20.889 0.292 1.00 . A A . 45 VAL CG2 1 1
2 1559 1 1 45 VAL H H -4.511 -22.792 3.821 1.00 . A A . 45 VAL H 1 1
2 1560 1 1 45 VAL HA H -4.512 -20.259 2.350 1.00 . A A . 45 VAL HA 1 1
2 1561 1 1 45 VAL HB H -2.194 -21.072 2.292 1.00 . A A . 45 VAL HB 1 1
2 1562 1 1 45 VAL HG11 H -3.212 -23.564 2.300 1.00 . A A . 45 VAL HG11 1 1
2 1563 1 1 45 VAL HG12 H -2.854 -23.382 0.581 1.00 . A A . 45 VAL HG12 1 1
2 1564 1 1 45 VAL HG13 H -1.572 -23.181 1.777 1.00 . A A . 45 VAL HG13 1 1
2 1565 1 1 45 VAL HG21 H -3.672 -20.153 0.212 1.00 . A A . 45 VAL HG21 1 1
2 1566 1 1 45 VAL HG22 H -1.927 -20.407 0.159 1.00 . A A . 45 VAL HG22 1 1
2 1567 1 1 45 VAL HG23 H -3.017 -21.642 -0.470 1.00 . A A . 45 VAL HG23 1 1
2 1568 1 1 45 VAL N N -4.357 -21.836 3.675 1.00 . A A . 45 VAL N 1 1
2 1569 1 1 45 VAL O O -5.704 -23.160 1.626 1.00 . A A . 45 VAL O 1 1
2 1570 1 1 46 HIS C C -6.631 -21.410 -1.846 1.00 . A A . 46 HIS C 1 1
2 1571 1 1 46 HIS CA C -6.962 -21.738 -0.393 1.00 . A A . 46 HIS CA 1 1
2 1572 1 1 46 HIS CB C -8.327 -21.155 -0.025 1.00 . A A . 46 HIS CB 1 1
2 1573 1 1 46 HIS CD2 C -7.685 -18.700 0.511 1.00 . A A . 46 HIS CD2 1 1
2 1574 1 1 46 HIS CE1 C -9.082 -17.699 -0.851 1.00 . A A . 46 HIS CE1 1 1
2 1575 1 1 46 HIS CG C -8.388 -19.662 -0.130 1.00 . A A . 46 HIS CG 1 1
2 1576 1 1 46 HIS H H -5.637 -20.294 0.408 1.00 . A A . 46 HIS H 1 1
2 1577 1 1 46 HIS HA H -6.996 -22.811 -0.278 1.00 . A A . 46 HIS HA 1 1
2 1578 1 1 46 HIS HB2 H -9.076 -21.565 -0.686 1.00 . A A . 46 HIS HB2 1 1
2 1579 1 1 46 HIS HB3 H -8.564 -21.427 0.993 1.00 . A A . 46 HIS HB3 1 1
2 1580 1 1 46 HIS HD1 H -9.901 -19.427 -1.578 1.00 . A A . 46 HIS HD1 1 1
2 1581 1 1 46 HIS HD2 H -6.913 -18.855 1.252 1.00 . A A . 46 HIS HD2 1 1
2 1582 1 1 46 HIS HE1 H -9.622 -16.935 -1.389 1.00 . A A . 46 HIS HE1 1 1
2 1583 1 1 46 HIS N N -5.933 -21.223 0.503 1.00 . A A . 46 HIS N 1 1
2 1584 1 1 46 HIS ND1 N -9.256 -19.003 -0.975 1.00 . A A . 46 HIS ND1 1 1
2 1585 1 1 46 HIS NE2 N -8.135 -17.489 0.046 1.00 . A A . 46 HIS NE2 1 1
2 1586 1 1 46 HIS O O -6.411 -20.250 -2.195 1.00 . A A . 46 HIS O 1 1
2 1587 1 1 47 GLN C C -7.266 -21.282 -4.749 1.00 . A A . 47 GLN C 1 1
2 1588 1 1 47 GLN CA C -6.290 -22.258 -4.101 1.00 . A A . 47 GLN CA 1 1
2 1589 1 1 47 GLN CB C -6.336 -23.603 -4.830 1.00 . A A . 47 GLN CB 1 1
2 1590 1 1 47 GLN CD C -5.014 -25.597 -5.642 1.00 . A A . 47 GLN CD 1 1
2 1591 1 1 47 GLN CG C -5.052 -24.407 -4.704 1.00 . A A . 47 GLN CG 1 1
2 1592 1 1 47 GLN H H -6.780 -23.339 -2.349 1.00 . A A . 47 GLN H 1 1
2 1593 1 1 47 GLN HA H -5.293 -21.853 -4.175 1.00 . A A . 47 GLN HA 1 1
2 1594 1 1 47 GLN HB2 H -7.145 -24.191 -4.424 1.00 . A A . 47 GLN HB2 1 1
2 1595 1 1 47 GLN HB3 H -6.521 -23.424 -5.879 1.00 . A A . 47 GLN HB3 1 1
2 1596 1 1 47 GLN HE21 H -5.746 -26.775 -4.217 1.00 . A A . 47 GLN HE21 1 1
2 1597 1 1 47 GLN HE22 H -5.423 -27.540 -5.732 1.00 . A A . 47 GLN HE22 1 1
2 1598 1 1 47 GLN HG2 H -4.215 -23.763 -4.930 1.00 . A A . 47 GLN HG2 1 1
2 1599 1 1 47 GLN HG3 H -4.965 -24.764 -3.688 1.00 . A A . 47 GLN HG3 1 1
2 1600 1 1 47 GLN N N -6.596 -22.438 -2.687 1.00 . A A . 47 GLN N 1 1
2 1601 1 1 47 GLN NE2 N -5.436 -26.755 -5.147 1.00 . A A . 47 GLN NE2 1 1
2 1602 1 1 47 GLN O O -8.410 -21.633 -5.042 1.00 . A A . 47 GLN O 1 1
2 1603 1 1 47 GLN OE1 O -4.609 -25.477 -6.799 1.00 . A A . 47 GLN OE1 1 1
2 1604 1 1 48 THR C C -7.155 -18.691 -6.989 1.00 . A A . 48 THR C 1 1
2 1605 1 1 48 THR CA C -7.640 -19.026 -5.584 1.00 . A A . 48 THR CA 1 1
2 1606 1 1 48 THR CB C -7.657 -17.739 -4.737 1.00 . A A . 48 THR CB 1 1
2 1607 1 1 48 THR CG2 C -8.897 -16.911 -5.037 1.00 . A A . 48 THR CG2 1 1
2 1608 1 1 48 THR H H -5.887 -19.835 -4.716 1.00 . A A . 48 THR H 1 1
2 1609 1 1 48 THR HA H -8.650 -19.407 -5.643 1.00 . A A . 48 THR HA 1 1
2 1610 1 1 48 THR HB H -6.783 -17.154 -4.983 1.00 . A A . 48 THR HB 1 1
2 1611 1 1 48 THR HG1 H -8.110 -18.883 -3.195 1.00 . A A . 48 THR HG1 1 1
2 1612 1 1 48 THR HG21 H -8.821 -15.955 -4.540 1.00 . A A . 48 THR HG21 1 1
2 1613 1 1 48 THR HG22 H -9.773 -17.433 -4.682 1.00 . A A . 48 THR HG22 1 1
2 1614 1 1 48 THR HG23 H -8.977 -16.756 -6.103 1.00 . A A . 48 THR HG23 1 1
2 1615 1 1 48 THR N N -6.808 -20.054 -4.971 1.00 . A A . 48 THR N 1 1
2 1616 1 1 48 THR O O -7.939 -18.662 -7.936 1.00 . A A . 48 THR O 1 1
2 1617 1 1 48 THR OG1 O -7.623 -18.069 -3.344 1.00 . A A . 48 THR OG1 1 1
2 1618 1 1 49 ASN C C -4.015 -18.937 -8.667 1.00 . A A . 49 ASN C 1 1
2 1619 1 1 49 ASN CA C -5.267 -18.103 -8.408 1.00 . A A . 49 ASN CA 1 1
2 1620 1 1 49 ASN CB C -4.921 -16.614 -8.464 1.00 . A A . 49 ASN CB 1 1
2 1621 1 1 49 ASN CG C -6.156 -15.736 -8.536 1.00 . A A . 49 ASN CG 1 1
2 1622 1 1 49 ASN H H -5.281 -18.476 -6.324 1.00 . A A . 49 ASN H 1 1
2 1623 1 1 49 ASN HA H -5.996 -18.324 -9.173 1.00 . A A . 49 ASN HA 1 1
2 1624 1 1 49 ASN HB2 H -4.364 -16.346 -7.578 1.00 . A A . 49 ASN HB2 1 1
2 1625 1 1 49 ASN HB3 H -4.315 -16.424 -9.337 1.00 . A A . 49 ASN HB3 1 1
2 1626 1 1 49 ASN HD21 H -6.491 -16.008 -6.595 1.00 . A A . 49 ASN HD21 1 1
2 1627 1 1 49 ASN HD22 H -7.628 -15.003 -7.421 1.00 . A A . 49 ASN HD22 1 1
2 1628 1 1 49 ASN N N -5.857 -18.437 -7.117 1.00 . A A . 49 ASN N 1 1
2 1629 1 1 49 ASN ND2 N -6.826 -15.565 -7.403 1.00 . A A . 49 ASN ND2 1 1
2 1630 1 1 49 ASN O O -3.122 -18.522 -9.406 1.00 . A A . 49 ASN O 1 1
2 1631 1 1 49 ASN OD1 O -6.502 -15.219 -9.598 1.00 . A A . 49 ASN OD1 1 1
2 1632 1 1 50 ILE C C -3.098 -22.067 -9.279 1.00 . A A . 50 ILE C 1 1
2 1633 1 1 50 ILE CA C -2.818 -21.008 -8.219 1.00 . A A . 50 ILE CA 1 1
2 1634 1 1 50 ILE CB C -2.454 -21.706 -6.895 1.00 . A A . 50 ILE CB 1 1
2 1635 1 1 50 ILE CD1 C -3.360 -20.191 -5.061 1.00 . A A . 50 ILE CD1 1 1
2 1636 1 1 50 ILE CG1 C -2.139 -20.669 -5.816 1.00 . A A . 50 ILE CG1 1 1
2 1637 1 1 50 ILE CG2 C -1.273 -22.643 -7.099 1.00 . A A . 50 ILE CG2 1 1
2 1638 1 1 50 ILE H H -4.702 -20.390 -7.477 1.00 . A A . 50 ILE H 1 1
2 1639 1 1 50 ILE HA H -1.973 -20.413 -8.533 1.00 . A A . 50 ILE HA 1 1
2 1640 1 1 50 ILE HB H -3.301 -22.297 -6.581 1.00 . A A . 50 ILE HB 1 1
2 1641 1 1 50 ILE HD11 H -4.250 -20.585 -5.530 1.00 . A A . 50 ILE HD11 1 1
2 1642 1 1 50 ILE HD12 H -3.309 -20.534 -4.039 1.00 . A A . 50 ILE HD12 1 1
2 1643 1 1 50 ILE HD13 H -3.393 -19.111 -5.078 1.00 . A A . 50 ILE HD13 1 1
2 1644 1 1 50 ILE HG12 H -1.455 -21.099 -5.101 1.00 . A A . 50 ILE HG12 1 1
2 1645 1 1 50 ILE HG13 H -1.676 -19.809 -6.278 1.00 . A A . 50 ILE HG13 1 1
2 1646 1 1 50 ILE HG21 H -1.635 -23.635 -7.327 1.00 . A A . 50 ILE HG21 1 1
2 1647 1 1 50 ILE HG22 H -0.667 -22.285 -7.918 1.00 . A A . 50 ILE HG22 1 1
2 1648 1 1 50 ILE HG23 H -0.679 -22.675 -6.198 1.00 . A A . 50 ILE HG23 1 1
2 1649 1 1 50 ILE N N -3.959 -20.115 -8.053 1.00 . A A . 50 ILE N 1 1
2 1650 1 1 50 ILE O O -3.575 -23.158 -8.971 1.00 . A A . 50 ILE O 1 1
2 1651 1 1 51 ASN C C -1.952 -22.477 -12.717 1.00 . A A . 51 ASN C 1 1
2 1652 1 1 51 ASN CA C -3.015 -22.660 -11.639 1.00 . A A . 51 ASN CA 1 1
2 1653 1 1 51 ASN CB C -4.407 -22.451 -12.238 1.00 . A A . 51 ASN CB 1 1
2 1654 1 1 51 ASN CG C -5.513 -22.905 -11.305 1.00 . A A . 51 ASN CG 1 1
2 1655 1 1 51 ASN H H -2.419 -20.851 -10.715 1.00 . A A . 51 ASN H 1 1
2 1656 1 1 51 ASN HA H -2.948 -23.665 -11.250 1.00 . A A . 51 ASN HA 1 1
2 1657 1 1 51 ASN HB2 H -4.548 -21.400 -12.447 1.00 . A A . 51 ASN HB2 1 1
2 1658 1 1 51 ASN HB3 H -4.485 -23.011 -13.158 1.00 . A A . 51 ASN HB3 1 1
2 1659 1 1 51 ASN HD21 H -5.329 -24.775 -11.957 1.00 . A A . 51 ASN HD21 1 1
2 1660 1 1 51 ASN HD22 H -6.535 -24.516 -10.747 1.00 . A A . 51 ASN HD22 1 1
2 1661 1 1 51 ASN N N -2.797 -21.737 -10.531 1.00 . A A . 51 ASN N 1 1
2 1662 1 1 51 ASN ND2 N -5.824 -24.195 -11.340 1.00 . A A . 51 ASN ND2 1 1
2 1663 1 1 51 ASN O O -1.033 -21.672 -12.567 1.00 . A A . 51 ASN O 1 1
2 1664 1 1 51 ASN OD1 O -6.080 -22.104 -10.561 1.00 . A A . 51 ASN OD1 1 1
2 1665 1 1 52 SER C C -1.853 -23.223 -16.251 1.00 . A A . 52 SER C 1 1
2 1666 1 1 52 SER CA C -1.133 -23.153 -14.908 1.00 . A A . 52 SER CA 1 1
2 1667 1 1 52 SER CB C -0.109 -24.285 -14.806 1.00 . A A . 52 SER CB 1 1
2 1668 1 1 52 SER H H -2.838 -23.853 -13.865 1.00 . A A . 52 SER H 1 1
2 1669 1 1 52 SER HA H -0.619 -22.206 -14.837 1.00 . A A . 52 SER HA 1 1
2 1670 1 1 52 SER HB2 H -0.568 -25.141 -14.336 1.00 . A A . 52 SER HB2 1 1
2 1671 1 1 52 SER HB3 H 0.226 -24.554 -15.797 1.00 . A A . 52 SER HB3 1 1
2 1672 1 1 52 SER HG H 0.794 -23.933 -13.103 1.00 . A A . 52 SER HG 1 1
2 1673 1 1 52 SER N N -2.084 -23.230 -13.805 1.00 . A A . 52 SER N 1 1
2 1674 1 1 52 SER O O -3.062 -23.443 -16.308 1.00 . A A . 52 SER O 1 1
2 1675 1 1 52 SER OG O 1.014 -23.889 -14.036 1.00 . A A . 52 SER OG 1 1
2 1676 1 1 53 GLU C C -1.837 -24.513 -19.148 1.00 . A A . 53 GLU C 1 1
2 1677 1 1 53 GLU CA C -1.665 -23.073 -18.673 1.00 . A A . 53 GLU CA 1 1
2 1678 1 1 53 GLU CB C -0.772 -22.306 -19.650 1.00 . A A . 53 GLU CB 1 1
2 1679 1 1 53 GLU CD C 1.548 -22.025 -20.611 1.00 . A A . 53 GLU CD 1 1
2 1680 1 1 53 GLU CG C 0.610 -22.915 -19.818 1.00 . A A . 53 GLU CG 1 1
2 1681 1 1 53 GLU H H -0.141 -22.861 -17.219 1.00 . A A . 53 GLU H 1 1
2 1682 1 1 53 GLU HA H -2.634 -22.600 -18.639 1.00 . A A . 53 GLU HA 1 1
2 1683 1 1 53 GLU HB2 H -1.253 -22.282 -20.617 1.00 . A A . 53 GLU HB2 1 1
2 1684 1 1 53 GLU HB3 H -0.654 -21.294 -19.292 1.00 . A A . 53 GLU HB3 1 1
2 1685 1 1 53 GLU HG2 H 1.038 -23.082 -18.841 1.00 . A A . 53 GLU HG2 1 1
2 1686 1 1 53 GLU HG3 H 0.513 -23.860 -20.333 1.00 . A A . 53 GLU HG3 1 1
2 1687 1 1 53 GLU N N -1.099 -23.033 -17.330 1.00 . A A . 53 GLU N 1 1
2 1688 1 1 53 GLU O O -2.704 -24.808 -19.969 1.00 . A A . 53 GLU O 1 1
2 1689 1 1 53 GLU OE1 O 1.391 -20.788 -20.541 1.00 . A A . 53 GLU OE1 1 1
2 1690 1 1 53 GLU OE2 O 2.437 -22.565 -21.301 1.00 . A A . 53 GLU OE2 1 1
2 1691 1 1 54 GLY C C -1.073 -27.734 -17.808 1.00 . A A . 54 GLY C 1 1
2 1692 1 1 54 GLY CA C -1.079 -26.805 -19.006 1.00 . A A . 54 GLY CA 1 1
2 1693 1 1 54 GLY H H -0.332 -25.114 -17.972 1.00 . A A . 54 GLY H 1 1
2 1694 1 1 54 GLY HA2 H -1.987 -26.965 -19.567 1.00 . A A . 54 GLY HA2 1 1
2 1695 1 1 54 GLY HA3 H -0.233 -27.041 -19.634 1.00 . A A . 54 GLY HA3 1 1
2 1696 1 1 54 GLY N N -1.004 -25.407 -18.624 1.00 . A A . 54 GLY N 1 1
2 1697 1 1 54 GLY O O -2.102 -27.933 -17.162 1.00 . A A . 54 GLY O 1 1
2 1698 1 1 55 PHE C C 1.413 -28.835 -15.509 1.00 . A A . 55 PHE C 1 1
2 1699 1 1 55 PHE CA C 0.225 -29.222 -16.385 1.00 . A A . 55 PHE CA 1 1
2 1700 1 1 55 PHE CB C 0.393 -30.658 -16.885 1.00 . A A . 55 PHE CB 1 1
2 1701 1 1 55 PHE CD1 C -1.848 -31.769 -17.091 1.00 . A A . 55 PHE CD1 1 1
2 1702 1 1 55 PHE CD2 C -0.783 -30.989 -19.077 1.00 . A A . 55 PHE CD2 1 1
2 1703 1 1 55 PHE CE1 C -2.918 -32.222 -17.839 1.00 . A A . 55 PHE CE1 1 1
2 1704 1 1 55 PHE CE2 C -1.851 -31.439 -19.830 1.00 . A A . 55 PHE CE2 1 1
2 1705 1 1 55 PHE CG C -0.769 -31.149 -17.701 1.00 . A A . 55 PHE CG 1 1
2 1706 1 1 55 PHE CZ C -2.920 -32.056 -19.210 1.00 . A A . 55 PHE CZ 1 1
2 1707 1 1 55 PHE H H 0.875 -28.108 -18.064 1.00 . A A . 55 PHE H 1 1
2 1708 1 1 55 PHE HA H -0.677 -29.158 -15.796 1.00 . A A . 55 PHE HA 1 1
2 1709 1 1 55 PHE HB2 H 1.278 -30.716 -17.501 1.00 . A A . 55 PHE HB2 1 1
2 1710 1 1 55 PHE HB3 H 0.506 -31.316 -16.037 1.00 . A A . 55 PHE HB3 1 1
2 1711 1 1 55 PHE HD1 H -1.848 -31.899 -16.019 1.00 . A A . 55 PHE HD1 1 1
2 1712 1 1 55 PHE HD2 H 0.053 -30.506 -19.563 1.00 . A A . 55 PHE HD2 1 1
2 1713 1 1 55 PHE HE1 H -3.753 -32.703 -17.352 1.00 . A A . 55 PHE HE1 1 1
2 1714 1 1 55 PHE HE2 H -1.849 -31.308 -20.902 1.00 . A A . 55 PHE HE2 1 1
2 1715 1 1 55 PHE HZ H -3.755 -32.409 -19.797 1.00 . A A . 55 PHE HZ 1 1
2 1716 1 1 55 PHE N N 0.090 -28.306 -17.511 1.00 . A A . 55 PHE N 1 1
2 1717 1 1 55 PHE O O 2.511 -28.588 -16.008 1.00 . A A . 55 PHE O 1 1
2 1718 1 1 56 ARG C C 2.839 -29.671 -12.616 1.00 . A A . 56 ARG C 1 1
2 1719 1 1 56 ARG CA C 2.234 -28.424 -13.255 1.00 . A A . 56 ARG CA 1 1
2 1720 1 1 56 ARG CB C 1.678 -27.500 -12.170 1.00 . A A . 56 ARG CB 1 1
2 1721 1 1 56 ARG CD C -0.833 -27.510 -12.066 1.00 . A A . 56 ARG CD 1 1
2 1722 1 1 56 ARG CG C 0.452 -28.058 -11.465 1.00 . A A . 56 ARG CG 1 1
2 1723 1 1 56 ARG CZ C -2.735 -28.341 -13.384 1.00 . A A . 56 ARG CZ 1 1
2 1724 1 1 56 ARG H H 0.288 -28.991 -13.864 1.00 . A A . 56 ARG H 1 1
2 1725 1 1 56 ARG HA H 3.006 -27.902 -13.799 1.00 . A A . 56 ARG HA 1 1
2 1726 1 1 56 ARG HB2 H 2.446 -27.331 -11.429 1.00 . A A . 56 ARG HB2 1 1
2 1727 1 1 56 ARG HB3 H 1.410 -26.557 -12.620 1.00 . A A . 56 ARG HB3 1 1
2 1728 1 1 56 ARG HD2 H -1.382 -26.990 -11.296 1.00 . A A . 56 ARG HD2 1 1
2 1729 1 1 56 ARG HD3 H -0.579 -26.818 -12.856 1.00 . A A . 56 ARG HD3 1 1
2 1730 1 1 56 ARG HE H -1.438 -29.495 -12.402 1.00 . A A . 56 ARG HE 1 1
2 1731 1 1 56 ARG HG2 H 0.451 -29.133 -11.561 1.00 . A A . 56 ARG HG2 1 1
2 1732 1 1 56 ARG HG3 H 0.495 -27.787 -10.421 1.00 . A A . 56 ARG HG3 1 1
2 1733 1 1 56 ARG HH11 H -2.542 -26.330 -13.345 1.00 . A A . 56 ARG HH11 1 1
2 1734 1 1 56 ARG HH12 H -3.878 -26.929 -14.270 1.00 . A A . 56 ARG HH12 1 1
2 1735 1 1 56 ARG HH21 H -3.194 -30.296 -13.617 1.00 . A A . 56 ARG HH21 1 1
2 1736 1 1 56 ARG HH22 H -4.249 -29.185 -14.423 1.00 . A A . 56 ARG HH22 1 1
2 1737 1 1 56 ARG N N 1.184 -28.783 -14.201 1.00 . A A . 56 ARG N 1 1
2 1738 1 1 56 ARG NE N -1.675 -28.569 -12.616 1.00 . A A . 56 ARG NE 1 1
2 1739 1 1 56 ARG NH1 N -3.081 -27.098 -13.691 1.00 . A A . 56 ARG NH1 1 1
2 1740 1 1 56 ARG NH2 N -3.452 -29.357 -13.846 1.00 . A A . 56 ARG NH2 1 1
2 1741 1 1 56 ARG O O 2.151 -30.668 -12.403 1.00 . A A . 56 ARG O 1 1
2 1742 1 1 57 SER C C 5.553 -30.295 -10.430 1.00 . A A . 57 SER C 1 1
2 1743 1 1 57 SER CA C 4.831 -30.730 -11.702 1.00 . A A . 57 SER CA 1 1
2 1744 1 1 57 SER CB C 5.833 -31.332 -12.689 1.00 . A A . 57 SER CB 1 1
2 1745 1 1 57 SER H H 4.627 -28.782 -12.507 1.00 . A A . 57 SER H 1 1
2 1746 1 1 57 SER HA H 4.096 -31.478 -11.447 1.00 . A A . 57 SER HA 1 1
2 1747 1 1 57 SER HB2 H 6.511 -31.983 -12.159 1.00 . A A . 57 SER HB2 1 1
2 1748 1 1 57 SER HB3 H 5.300 -31.900 -13.438 1.00 . A A . 57 SER HB3 1 1
2 1749 1 1 57 SER HG H 7.345 -30.711 -13.770 1.00 . A A . 57 SER HG 1 1
2 1750 1 1 57 SER N N 4.132 -29.605 -12.313 1.00 . A A . 57 SER N 1 1
2 1751 1 1 57 SER O O 6.662 -29.761 -10.483 1.00 . A A . 57 SER O 1 1
2 1752 1 1 57 SER OG O 6.585 -30.318 -13.335 1.00 . A A . 57 SER OG 1 1
2 1753 1 1 58 LEU C C 5.670 -31.387 -7.112 1.00 . A A . 58 LEU C 1 1
2 1754 1 1 58 LEU CA C 5.495 -30.159 -8.000 1.00 . A A . 58 LEU CA 1 1
2 1755 1 1 58 LEU CB C 4.611 -29.128 -7.296 1.00 . A A . 58 LEU CB 1 1
2 1756 1 1 58 LEU CD1 C 3.886 -27.454 -9.016 1.00 . A A . 58 LEU CD1 1 1
2 1757 1 1 58 LEU CD2 C 4.367 -26.711 -6.676 1.00 . A A . 58 LEU CD2 1 1
2 1758 1 1 58 LEU CG C 4.746 -27.685 -7.783 1.00 . A A . 58 LEU CG 1 1
2 1759 1 1 58 LEU H H 4.035 -30.955 -9.309 1.00 . A A . 58 LEU H 1 1
2 1760 1 1 58 LEU HA H 6.465 -29.723 -8.186 1.00 . A A . 58 LEU HA 1 1
2 1761 1 1 58 LEU HB2 H 3.583 -29.427 -7.431 1.00 . A A . 58 LEU HB2 1 1
2 1762 1 1 58 LEU HB3 H 4.855 -29.148 -6.244 1.00 . A A . 58 LEU HB3 1 1
2 1763 1 1 58 LEU HD11 H 3.746 -26.394 -9.164 1.00 . A A . 58 LEU HD11 1 1
2 1764 1 1 58 LEU HD12 H 2.925 -27.928 -8.878 1.00 . A A . 58 LEU HD12 1 1
2 1765 1 1 58 LEU HD13 H 4.375 -27.878 -9.880 1.00 . A A . 58 LEU HD13 1 1
2 1766 1 1 58 LEU HD21 H 5.067 -25.889 -6.665 1.00 . A A . 58 LEU HD21 1 1
2 1767 1 1 58 LEU HD22 H 4.395 -27.221 -5.724 1.00 . A A . 58 LEU HD22 1 1
2 1768 1 1 58 LEU HD23 H 3.371 -26.334 -6.854 1.00 . A A . 58 LEU HD23 1 1
2 1769 1 1 58 LEU HG H 5.776 -27.498 -8.055 1.00 . A A . 58 LEU HG 1 1
2 1770 1 1 58 LEU N N 4.915 -30.526 -9.288 1.00 . A A . 58 LEU N 1 1
2 1771 1 1 58 LEU O O 4.861 -32.314 -7.151 1.00 . A A . 58 LEU O 1 1
2 1772 1 1 59 ARG C C 6.986 -32.040 -3.956 1.00 . A A . 59 ARG C 1 1
2 1773 1 1 59 ARG CA C 7.011 -32.497 -5.411 1.00 . A A . 59 ARG CA 1 1
2 1774 1 1 59 ARG CB C 8.371 -33.115 -5.740 1.00 . A A . 59 ARG CB 1 1
2 1775 1 1 59 ARG CD C 9.629 -34.849 -7.053 1.00 . A A . 59 ARG CD 1 1
2 1776 1 1 59 ARG CG C 8.344 -34.045 -6.941 1.00 . A A . 59 ARG CG 1 1
2 1777 1 1 59 ARG CZ C 11.010 -35.766 -8.869 1.00 . A A . 59 ARG CZ 1 1
2 1778 1 1 59 ARG H H 7.339 -30.616 -6.325 1.00 . A A . 59 ARG H 1 1
2 1779 1 1 59 ARG HA H 6.243 -33.242 -5.555 1.00 . A A . 59 ARG HA 1 1
2 1780 1 1 59 ARG HB2 H 9.075 -32.321 -5.943 1.00 . A A . 59 ARG HB2 1 1
2 1781 1 1 59 ARG HB3 H 8.713 -33.678 -4.884 1.00 . A A . 59 ARG HB3 1 1
2 1782 1 1 59 ARG HD2 H 10.461 -34.210 -6.800 1.00 . A A . 59 ARG HD2 1 1
2 1783 1 1 59 ARG HD3 H 9.584 -35.674 -6.357 1.00 . A A . 59 ARG HD3 1 1
2 1784 1 1 59 ARG HE H 9.046 -35.442 -8.984 1.00 . A A . 59 ARG HE 1 1
2 1785 1 1 59 ARG HG2 H 7.513 -34.728 -6.838 1.00 . A A . 59 ARG HG2 1 1
2 1786 1 1 59 ARG HG3 H 8.218 -33.456 -7.838 1.00 . A A . 59 ARG HG3 1 1
2 1787 1 1 59 ARG HH11 H 12.015 -35.337 -7.170 1.00 . A A . 59 ARG HH11 1 1
2 1788 1 1 59 ARG HH12 H 12.977 -35.984 -8.457 1.00 . A A . 59 ARG HH12 1 1
2 1789 1 1 59 ARG HH21 H 10.301 -36.295 -10.686 1.00 . A A . 59 ARG HH21 1 1
2 1790 1 1 59 ARG HH22 H 12.001 -36.528 -10.458 1.00 . A A . 59 ARG HH22 1 1
2 1791 1 1 59 ARG N N 6.730 -31.384 -6.310 1.00 . A A . 59 ARG N 1 1
2 1792 1 1 59 ARG NE N 9.830 -35.376 -8.400 1.00 . A A . 59 ARG NE 1 1
2 1793 1 1 59 ARG NH1 N 12.090 -35.689 -8.103 1.00 . A A . 59 ARG NH1 1 1
2 1794 1 1 59 ARG NH2 N 11.113 -36.235 -10.106 1.00 . A A . 59 ARG NH2 1 1
2 1795 1 1 59 ARG O O 7.033 -30.844 -3.671 1.00 . A A . 59 ARG O 1 1
2 1796 1 1 60 GLU C C 8.211 -32.111 -1.153 1.00 . A A . 60 GLU C 1 1
2 1797 1 1 60 GLU CA C 6.879 -32.695 -1.615 1.00 . A A . 60 GLU CA 1 1
2 1798 1 1 60 GLU CB C 6.554 -33.954 -0.808 1.00 . A A . 60 GLU CB 1 1
2 1799 1 1 60 GLU CD C 7.033 -36.434 -0.759 1.00 . A A . 60 GLU CD 1 1
2 1800 1 1 60 GLU CG C 7.609 -35.041 -0.926 1.00 . A A . 60 GLU CG 1 1
2 1801 1 1 60 GLU H H 6.877 -33.936 -3.330 1.00 . A A . 60 GLU H 1 1
2 1802 1 1 60 GLU HA H 6.102 -31.964 -1.450 1.00 . A A . 60 GLU HA 1 1
2 1803 1 1 60 GLU HB2 H 6.459 -33.686 0.234 1.00 . A A . 60 GLU HB2 1 1
2 1804 1 1 60 GLU HB3 H 5.614 -34.356 -1.154 1.00 . A A . 60 GLU HB3 1 1
2 1805 1 1 60 GLU HG2 H 8.070 -34.974 -1.900 1.00 . A A . 60 GLU HG2 1 1
2 1806 1 1 60 GLU HG3 H 8.358 -34.883 -0.164 1.00 . A A . 60 GLU HG3 1 1
2 1807 1 1 60 GLU N N 6.911 -33.000 -3.040 1.00 . A A . 60 GLU N 1 1
2 1808 1 1 60 GLU O O 9.276 -32.627 -1.486 1.00 . A A . 60 GLU O 1 1
2 1809 1 1 60 GLU OE1 O 6.334 -36.903 -1.681 1.00 . A A . 60 GLU OE1 1 1
2 1810 1 1 60 GLU OE2 O 7.283 -37.056 0.296 1.00 . A A . 60 GLU OE2 1 1
2 1811 1 1 61 GLY C C 9.688 -29.127 -0.649 1.00 . A A . 61 GLY C 1 1
2 1812 1 1 61 GLY CA C 9.347 -30.392 0.113 1.00 . A A . 61 GLY CA 1 1
2 1813 1 1 61 GLY H H 7.263 -30.662 -0.148 1.00 . A A . 61 GLY H 1 1
2 1814 1 1 61 GLY HA2 H 9.209 -30.146 1.155 1.00 . A A . 61 GLY HA2 1 1
2 1815 1 1 61 GLY HA3 H 10.170 -31.086 0.023 1.00 . A A . 61 GLY HA3 1 1
2 1816 1 1 61 GLY N N 8.141 -31.030 -0.382 1.00 . A A . 61 GLY N 1 1
2 1817 1 1 61 GLY O O 10.435 -28.282 -0.157 1.00 . A A . 61 GLY O 1 1
2 1818 1 1 62 GLU C C 8.847 -26.564 -2.028 1.00 . A A . 62 GLU C 1 1
2 1819 1 1 62 GLU CA C 9.395 -27.827 -2.685 1.00 . A A . 62 GLU CA 1 1
2 1820 1 1 62 GLU CB C 8.767 -28.010 -4.068 1.00 . A A . 62 GLU CB 1 1
2 1821 1 1 62 GLU CD C 9.258 -25.808 -5.203 1.00 . A A . 62 GLU CD 1 1
2 1822 1 1 62 GLU CG C 9.522 -27.301 -5.179 1.00 . A A . 62 GLU CG 1 1
2 1823 1 1 62 GLU H H 8.554 -29.706 -2.191 1.00 . A A . 62 GLU H 1 1
2 1824 1 1 62 GLU HA H 10.464 -27.725 -2.797 1.00 . A A . 62 GLU HA 1 1
2 1825 1 1 62 GLU HB2 H 8.734 -29.065 -4.299 1.00 . A A . 62 GLU HB2 1 1
2 1826 1 1 62 GLU HB3 H 7.758 -27.625 -4.045 1.00 . A A . 62 GLU HB3 1 1
2 1827 1 1 62 GLU HG2 H 10.580 -27.461 -5.037 1.00 . A A . 62 GLU HG2 1 1
2 1828 1 1 62 GLU HG3 H 9.220 -27.720 -6.128 1.00 . A A . 62 GLU HG3 1 1
2 1829 1 1 62 GLU N N 9.141 -28.998 -1.854 1.00 . A A . 62 GLU N 1 1
2 1830 1 1 62 GLU O O 7.685 -26.515 -1.625 1.00 . A A . 62 GLU O 1 1
2 1831 1 1 62 GLU OE1 O 8.078 -25.412 -5.109 1.00 . A A . 62 GLU OE1 1 1
2 1832 1 1 62 GLU OE2 O 10.233 -25.035 -5.317 1.00 . A A . 62 GLU OE2 1 1
2 1833 1 1 63 VAL C C 8.696 -23.335 -2.355 1.00 . A A . 63 VAL C 1 1
2 1834 1 1 63 VAL CA C 9.293 -24.279 -1.317 1.00 . A A . 63 VAL CA 1 1
2 1835 1 1 63 VAL CB C 10.485 -23.584 -0.633 1.00 . A A . 63 VAL CB 1 1
2 1836 1 1 63 VAL CG1 C 10.044 -22.278 0.011 1.00 . A A . 63 VAL CG1 1 1
2 1837 1 1 63 VAL CG2 C 11.121 -24.508 0.395 1.00 . A A . 63 VAL CG2 1 1
2 1838 1 1 63 VAL H H 10.605 -25.642 -2.265 1.00 . A A . 63 VAL H 1 1
2 1839 1 1 63 VAL HA H 8.546 -24.490 -0.566 1.00 . A A . 63 VAL HA 1 1
2 1840 1 1 63 VAL HB H 11.224 -23.356 -1.387 1.00 . A A . 63 VAL HB 1 1
2 1841 1 1 63 VAL HG11 H 9.139 -22.444 0.576 1.00 . A A . 63 VAL HG11 1 1
2 1842 1 1 63 VAL HG12 H 10.822 -21.922 0.672 1.00 . A A . 63 VAL HG12 1 1
2 1843 1 1 63 VAL HG13 H 9.859 -21.543 -0.757 1.00 . A A . 63 VAL HG13 1 1
2 1844 1 1 63 VAL HG21 H 10.449 -24.631 1.232 1.00 . A A . 63 VAL HG21 1 1
2 1845 1 1 63 VAL HG22 H 11.314 -25.470 -0.056 1.00 . A A . 63 VAL HG22 1 1
2 1846 1 1 63 VAL HG23 H 12.050 -24.079 0.740 1.00 . A A . 63 VAL HG23 1 1
2 1847 1 1 63 VAL N N 9.692 -25.543 -1.924 1.00 . A A . 63 VAL N 1 1
2 1848 1 1 63 VAL O O 9.248 -23.161 -3.442 1.00 . A A . 63 VAL O 1 1
2 1849 1 1 64 VAL C C 6.832 -20.398 -2.315 1.00 . A A . 64 VAL C 1 1
2 1850 1 1 64 VAL CA C 6.893 -21.798 -2.914 1.00 . A A . 64 VAL CA 1 1
2 1851 1 1 64 VAL CB C 5.463 -22.268 -3.241 1.00 . A A . 64 VAL CB 1 1
2 1852 1 1 64 VAL CG1 C 5.495 -23.575 -4.019 1.00 . A A . 64 VAL CG1 1 1
2 1853 1 1 64 VAL CG2 C 4.648 -22.417 -1.965 1.00 . A A . 64 VAL CG2 1 1
2 1854 1 1 64 VAL H H 7.173 -22.906 -1.133 1.00 . A A . 64 VAL H 1 1
2 1855 1 1 64 VAL HA H 7.456 -21.761 -3.835 1.00 . A A . 64 VAL HA 1 1
2 1856 1 1 64 VAL HB H 4.992 -21.519 -3.859 1.00 . A A . 64 VAL HB 1 1
2 1857 1 1 64 VAL HG11 H 4.583 -23.676 -4.589 1.00 . A A . 64 VAL HG11 1 1
2 1858 1 1 64 VAL HG12 H 6.342 -23.575 -4.689 1.00 . A A . 64 VAL HG12 1 1
2 1859 1 1 64 VAL HG13 H 5.581 -24.402 -3.329 1.00 . A A . 64 VAL HG13 1 1
2 1860 1 1 64 VAL HG21 H 4.581 -21.461 -1.468 1.00 . A A . 64 VAL HG21 1 1
2 1861 1 1 64 VAL HG22 H 3.655 -22.766 -2.211 1.00 . A A . 64 VAL HG22 1 1
2 1862 1 1 64 VAL HG23 H 5.128 -23.131 -1.312 1.00 . A A . 64 VAL HG23 1 1
2 1863 1 1 64 VAL N N 7.565 -22.727 -2.013 1.00 . A A . 64 VAL N 1 1
2 1864 1 1 64 VAL O O 6.861 -20.232 -1.096 1.00 . A A . 64 VAL O 1 1
2 1865 1 1 65 GLU C C 5.481 -17.292 -3.353 1.00 . A A . 65 GLU C 1 1
2 1866 1 1 65 GLU CA C 6.680 -18.005 -2.736 1.00 . A A . 65 GLU CA 1 1
2 1867 1 1 65 GLU CB C 7.970 -17.268 -3.101 1.00 . A A . 65 GLU CB 1 1
2 1868 1 1 65 GLU CD C 9.312 -15.160 -2.727 1.00 . A A . 65 GLU CD 1 1
2 1869 1 1 65 GLU CG C 8.326 -16.150 -2.136 1.00 . A A . 65 GLU CG 1 1
2 1870 1 1 65 GLU H H 6.727 -19.588 -4.141 1.00 . A A . 65 GLU H 1 1
2 1871 1 1 65 GLU HA H 6.569 -18.007 -1.662 1.00 . A A . 65 GLU HA 1 1
2 1872 1 1 65 GLU HB2 H 8.785 -17.977 -3.115 1.00 . A A . 65 GLU HB2 1 1
2 1873 1 1 65 GLU HB3 H 7.859 -16.842 -4.087 1.00 . A A . 65 GLU HB3 1 1
2 1874 1 1 65 GLU HG2 H 7.424 -15.620 -1.870 1.00 . A A . 65 GLU HG2 1 1
2 1875 1 1 65 GLU HG3 H 8.763 -16.583 -1.248 1.00 . A A . 65 GLU HG3 1 1
2 1876 1 1 65 GLU N N 6.746 -19.393 -3.181 1.00 . A A . 65 GLU N 1 1
2 1877 1 1 65 GLU O O 5.214 -17.423 -4.548 1.00 . A A . 65 GLU O 1 1
2 1878 1 1 65 GLU OE1 O 8.893 -14.339 -3.571 1.00 . A A . 65 GLU OE1 1 1
2 1879 1 1 65 GLU OE2 O 10.500 -15.207 -2.348 1.00 . A A . 65 GLU OE2 1 1
2 1880 1 1 66 PHE C C 3.479 -14.453 -2.291 1.00 . A A . 66 PHE C 1 1
2 1881 1 1 66 PHE CA C 3.589 -15.804 -2.993 1.00 . A A . 66 PHE CA 1 1
2 1882 1 1 66 PHE CB C 2.319 -16.622 -2.749 1.00 . A A . 66 PHE CB 1 1
2 1883 1 1 66 PHE CD1 C 2.766 -18.426 -1.063 1.00 . A A . 66 PHE CD1 1 1
2 1884 1 1 66 PHE CD2 C 1.600 -16.472 -0.350 1.00 . A A . 66 PHE CD2 1 1
2 1885 1 1 66 PHE CE1 C 2.683 -18.946 0.215 1.00 . A A . 66 PHE CE1 1 1
2 1886 1 1 66 PHE CE2 C 1.514 -16.987 0.930 1.00 . A A . 66 PHE CE2 1 1
2 1887 1 1 66 PHE CG C 2.227 -17.185 -1.359 1.00 . A A . 66 PHE CG 1 1
2 1888 1 1 66 PHE CZ C 2.055 -18.226 1.213 1.00 . A A . 66 PHE CZ 1 1
2 1889 1 1 66 PHE H H 5.024 -16.472 -1.587 1.00 . A A . 66 PHE H 1 1
2 1890 1 1 66 PHE HA H 3.701 -15.637 -4.053 1.00 . A A . 66 PHE HA 1 1
2 1891 1 1 66 PHE HB2 H 1.457 -15.993 -2.910 1.00 . A A . 66 PHE HB2 1 1
2 1892 1 1 66 PHE HB3 H 2.292 -17.447 -3.445 1.00 . A A . 66 PHE HB3 1 1
2 1893 1 1 66 PHE HD1 H 3.257 -18.991 -1.843 1.00 . A A . 66 PHE HD1 1 1
2 1894 1 1 66 PHE HD2 H 1.176 -15.503 -0.569 1.00 . A A . 66 PHE HD2 1 1
2 1895 1 1 66 PHE HE1 H 3.107 -19.916 0.433 1.00 . A A . 66 PHE HE1 1 1
2 1896 1 1 66 PHE HE2 H 1.023 -16.422 1.708 1.00 . A A . 66 PHE HE2 1 1
2 1897 1 1 66 PHE HZ H 1.990 -18.630 2.212 1.00 . A A . 66 PHE HZ 1 1
2 1898 1 1 66 PHE N N 4.761 -16.537 -2.530 1.00 . A A . 66 PHE N 1 1
2 1899 1 1 66 PHE O O 4.189 -14.187 -1.322 1.00 . A A . 66 PHE O 1 1
2 1900 1 1 67 GLU C C 0.945 -12.109 -1.735 1.00 . A A . 67 GLU C 1 1
2 1901 1 1 67 GLU CA C 2.385 -12.281 -2.211 1.00 . A A . 67 GLU CA 1 1
2 1902 1 1 67 GLU CB C 2.729 -11.196 -3.234 1.00 . A A . 67 GLU CB 1 1
2 1903 1 1 67 GLU CD C 2.324 -10.241 -5.536 1.00 . A A . 67 GLU CD 1 1
2 1904 1 1 67 GLU CG C 1.949 -11.313 -4.532 1.00 . A A . 67 GLU CG 1 1
2 1905 1 1 67 GLU H H 2.049 -13.875 -3.564 1.00 . A A . 67 GLU H 1 1
2 1906 1 1 67 GLU HA H 3.045 -12.186 -1.363 1.00 . A A . 67 GLU HA 1 1
2 1907 1 1 67 GLU HB2 H 2.522 -10.230 -2.798 1.00 . A A . 67 GLU HB2 1 1
2 1908 1 1 67 GLU HB3 H 3.782 -11.258 -3.464 1.00 . A A . 67 GLU HB3 1 1
2 1909 1 1 67 GLU HG2 H 2.147 -12.280 -4.970 1.00 . A A . 67 GLU HG2 1 1
2 1910 1 1 67 GLU HG3 H 0.895 -11.228 -4.313 1.00 . A A . 67 GLU HG3 1 1
2 1911 1 1 67 GLU N N 2.586 -13.605 -2.790 1.00 . A A . 67 GLU N 1 1
2 1912 1 1 67 GLU O O 0.003 -12.529 -2.407 1.00 . A A . 67 GLU O 1 1
2 1913 1 1 67 GLU OE1 O 3.453 -10.294 -6.067 1.00 . A A . 67 GLU OE1 1 1
2 1914 1 1 67 GLU OE2 O 1.488 -9.348 -5.792 1.00 . A A . 67 GLU OE2 1 1
2 1915 1 1 68 VAL C C -1.240 -10.093 -0.697 1.00 . A A . 68 VAL C 1 1
2 1916 1 1 68 VAL CA C -0.540 -11.257 -0.005 1.00 . A A . 68 VAL CA 1 1
2 1917 1 1 68 VAL CB C -0.462 -10.969 1.506 1.00 . A A . 68 VAL CB 1 1
2 1918 1 1 68 VAL CG1 C -1.850 -10.717 2.074 1.00 . A A . 68 VAL CG1 1 1
2 1919 1 1 68 VAL CG2 C 0.220 -12.119 2.232 1.00 . A A . 68 VAL CG2 1 1
2 1920 1 1 68 VAL H H 1.573 -11.174 -0.083 1.00 . A A . 68 VAL H 1 1
2 1921 1 1 68 VAL HA H -1.126 -12.154 -0.150 1.00 . A A . 68 VAL HA 1 1
2 1922 1 1 68 VAL HB H 0.130 -10.078 1.652 1.00 . A A . 68 VAL HB 1 1
2 1923 1 1 68 VAL HG11 H -2.283 -9.851 1.595 1.00 . A A . 68 VAL HG11 1 1
2 1924 1 1 68 VAL HG12 H -2.475 -11.579 1.895 1.00 . A A . 68 VAL HG12 1 1
2 1925 1 1 68 VAL HG13 H -1.776 -10.540 3.137 1.00 . A A . 68 VAL HG13 1 1
2 1926 1 1 68 VAL HG21 H 0.136 -11.971 3.298 1.00 . A A . 68 VAL HG21 1 1
2 1927 1 1 68 VAL HG22 H -0.256 -13.050 1.960 1.00 . A A . 68 VAL HG22 1 1
2 1928 1 1 68 VAL HG23 H 1.262 -12.154 1.954 1.00 . A A . 68 VAL HG23 1 1
2 1929 1 1 68 VAL N N 0.783 -11.487 -0.572 1.00 . A A . 68 VAL N 1 1
2 1930 1 1 68 VAL O O -0.680 -9.004 -0.820 1.00 . A A . 68 VAL O 1 1
2 1931 1 1 69 GLU C C -4.524 -8.987 -1.060 1.00 . A A . 69 GLU C 1 1
2 1932 1 1 69 GLU CA C -3.244 -9.301 -1.829 1.00 . A A . 69 GLU CA 1 1
2 1933 1 1 69 GLU CB C -3.587 -9.746 -3.252 1.00 . A A . 69 GLU CB 1 1
2 1934 1 1 69 GLU CD C -2.556 -7.966 -4.717 1.00 . A A . 69 GLU CD 1 1
2 1935 1 1 69 GLU CG C -3.839 -8.592 -4.207 1.00 . A A . 69 GLU CG 1 1
2 1936 1 1 69 GLU H H -2.860 -11.220 -1.020 1.00 . A A . 69 GLU H 1 1
2 1937 1 1 69 GLU HA H -2.640 -8.408 -1.877 1.00 . A A . 69 GLU HA 1 1
2 1938 1 1 69 GLU HB2 H -2.769 -10.335 -3.639 1.00 . A A . 69 GLU HB2 1 1
2 1939 1 1 69 GLU HB3 H -4.476 -10.360 -3.219 1.00 . A A . 69 GLU HB3 1 1
2 1940 1 1 69 GLU HG2 H -4.404 -8.957 -5.051 1.00 . A A . 69 GLU HG2 1 1
2 1941 1 1 69 GLU HG3 H -4.412 -7.834 -3.692 1.00 . A A . 69 GLU HG3 1 1
2 1942 1 1 69 GLU N N -2.468 -10.331 -1.148 1.00 . A A . 69 GLU N 1 1
2 1943 1 1 69 GLU O O -5.096 -9.858 -0.404 1.00 . A A . 69 GLU O 1 1
2 1944 1 1 69 GLU OE1 O -1.748 -8.691 -5.335 1.00 . A A . 69 GLU OE1 1 1
2 1945 1 1 69 GLU OE2 O -2.359 -6.753 -4.500 1.00 . A A . 69 GLU OE2 1 1
2 1946 1 1 70 ALA C C -7.320 -7.085 -1.447 1.00 . A A . 70 ALA C 1 1
2 1947 1 1 70 ALA CA C -6.180 -7.308 -0.459 1.00 . A A . 70 ALA CA 1 1
2 1948 1 1 70 ALA CB C -5.914 -6.040 0.339 1.00 . A A . 70 ALA CB 1 1
2 1949 1 1 70 ALA H H -4.468 -7.089 -1.683 1.00 . A A . 70 ALA H 1 1
2 1950 1 1 70 ALA HA H -6.465 -8.087 0.234 1.00 . A A . 70 ALA HA 1 1
2 1951 1 1 70 ALA HB1 H -5.118 -5.481 -0.130 1.00 . A A . 70 ALA HB1 1 1
2 1952 1 1 70 ALA HB2 H -6.810 -5.438 0.366 1.00 . A A . 70 ALA HB2 1 1
2 1953 1 1 70 ALA HB3 H -5.626 -6.303 1.346 1.00 . A A . 70 ALA HB3 1 1
2 1954 1 1 70 ALA N N -4.967 -7.737 -1.145 1.00 . A A . 70 ALA N 1 1
2 1955 1 1 70 ALA O O -7.274 -6.168 -2.266 1.00 . A A . 70 ALA O 1 1
2 1956 1 1 71 GLY C C -10.292 -6.556 -1.995 1.00 . A A . 71 GLY C 1 1
2 1957 1 1 71 GLY CA C -9.480 -7.808 -2.259 1.00 . A A . 71 GLY CA 1 1
2 1958 1 1 71 GLY H H -8.325 -8.643 -0.692 1.00 . A A . 71 GLY H 1 1
2 1959 1 1 71 GLY HA2 H -9.122 -7.786 -3.277 1.00 . A A . 71 GLY HA2 1 1
2 1960 1 1 71 GLY HA3 H -10.118 -8.670 -2.131 1.00 . A A . 71 GLY HA3 1 1
2 1961 1 1 71 GLY N N -8.343 -7.930 -1.365 1.00 . A A . 71 GLY N 1 1
2 1962 1 1 71 GLY O O -9.938 -5.725 -1.158 1.00 . A A . 71 GLY O 1 1
2 1963 1 1 72 PRO C C -13.045 -5.249 -1.254 1.00 . A A . 72 PRO C 1 1
2 1964 1 1 72 PRO CA C -12.296 -5.248 -2.583 1.00 . A A . 72 PRO CA 1 1
2 1965 1 1 72 PRO CB C -13.275 -5.407 -3.748 1.00 . A A . 72 PRO CB 1 1
2 1966 1 1 72 PRO CD C -11.891 -7.357 -3.739 1.00 . A A . 72 PRO CD 1 1
2 1967 1 1 72 PRO CG C -13.281 -6.868 -4.041 1.00 . A A . 72 PRO CG 1 1
2 1968 1 1 72 PRO HA H -11.755 -4.319 -2.689 1.00 . A A . 72 PRO HA 1 1
2 1969 1 1 72 PRO HB2 H -14.254 -5.059 -3.450 1.00 . A A . 72 PRO HB2 1 1
2 1970 1 1 72 PRO HB3 H -12.927 -4.837 -4.596 1.00 . A A . 72 PRO HB3 1 1
2 1971 1 1 72 PRO HD2 H -11.922 -8.361 -3.344 1.00 . A A . 72 PRO HD2 1 1
2 1972 1 1 72 PRO HD3 H -11.277 -7.317 -4.626 1.00 . A A . 72 PRO HD3 1 1
2 1973 1 1 72 PRO HG2 H -13.999 -7.366 -3.407 1.00 . A A . 72 PRO HG2 1 1
2 1974 1 1 72 PRO HG3 H -13.518 -7.033 -5.081 1.00 . A A . 72 PRO HG3 1 1
2 1975 1 1 72 PRO N N -11.409 -6.406 -2.723 1.00 . A A . 72 PRO N 1 1
2 1976 1 1 72 PRO O O -13.568 -4.220 -0.825 1.00 . A A . 72 PRO O 1 1
2 1977 1 1 73 ASP C C -12.889 -6.053 1.816 1.00 . A A . 73 ASP C 1 1
2 1978 1 1 73 ASP CA C -13.774 -6.542 0.674 1.00 . A A . 73 ASP CA 1 1
2 1979 1 1 73 ASP CB C -14.177 -7.999 0.911 1.00 . A A . 73 ASP CB 1 1
2 1980 1 1 73 ASP CG C -15.032 -8.553 -0.210 1.00 . A A . 73 ASP CG 1 1
2 1981 1 1 73 ASP H H -12.654 -7.193 -1.001 1.00 . A A . 73 ASP H 1 1
2 1982 1 1 73 ASP HA H -14.665 -5.934 0.640 1.00 . A A . 73 ASP HA 1 1
2 1983 1 1 73 ASP HB2 H -13.285 -8.603 0.991 1.00 . A A . 73 ASP HB2 1 1
2 1984 1 1 73 ASP HB3 H -14.735 -8.065 1.833 1.00 . A A . 73 ASP HB3 1 1
2 1985 1 1 73 ASP N N -13.091 -6.408 -0.608 1.00 . A A . 73 ASP N 1 1
2 1986 1 1 73 ASP O O -13.382 -5.651 2.869 1.00 . A A . 73 ASP O 1 1
2 1987 1 1 73 ASP OD1 O -16.041 -7.907 -0.562 1.00 . A A . 73 ASP OD1 1 1
2 1988 1 1 73 ASP OD2 O -14.694 -9.635 -0.736 1.00 . A A . 73 ASP OD2 1 1
2 1989 1 1 74 GLY C C -9.836 -6.794 3.199 1.00 . A A . 74 GLY C 1 1
2 1990 1 1 74 GLY CA C -10.645 -5.651 2.620 1.00 . A A . 74 GLY CA 1 1
2 1991 1 1 74 GLY H H -11.241 -6.422 0.740 1.00 . A A . 74 GLY H 1 1
2 1992 1 1 74 GLY HA2 H -9.969 -4.929 2.186 1.00 . A A . 74 GLY HA2 1 1
2 1993 1 1 74 GLY HA3 H -11.198 -5.177 3.417 1.00 . A A . 74 GLY HA3 1 1
2 1994 1 1 74 GLY N N -11.578 -6.091 1.600 1.00 . A A . 74 GLY N 1 1
2 1995 1 1 74 GLY O O -8.778 -6.578 3.791 1.00 . A A . 74 GLY O 1 1
2 1996 1 1 75 ARG C C -8.396 -9.495 2.731 1.00 . A A . 75 ARG C 1 1
2 1997 1 1 75 ARG CA C -9.652 -9.197 3.543 1.00 . A A . 75 ARG CA 1 1
2 1998 1 1 75 ARG CB C -10.590 -10.405 3.515 1.00 . A A . 75 ARG CB 1 1
2 1999 1 1 75 ARG CD C -11.801 -12.097 2.105 1.00 . A A . 75 ARG CD 1 1
2 2000 1 1 75 ARG CG C -11.099 -10.749 2.124 1.00 . A A . 75 ARG CG 1 1
2 2001 1 1 75 ARG CZ C -11.168 -14.472 2.142 1.00 . A A . 75 ARG CZ 1 1
2 2002 1 1 75 ARG H H -11.182 -8.123 2.549 1.00 . A A . 75 ARG H 1 1
2 2003 1 1 75 ARG HA H -9.367 -8.998 4.565 1.00 . A A . 75 ARG HA 1 1
2 2004 1 1 75 ARG HB2 H -10.063 -11.264 3.903 1.00 . A A . 75 ARG HB2 1 1
2 2005 1 1 75 ARG HB3 H -11.441 -10.200 4.145 1.00 . A A . 75 ARG HB3 1 1
2 2006 1 1 75 ARG HD2 H -12.314 -12.234 3.046 1.00 . A A . 75 ARG HD2 1 1
2 2007 1 1 75 ARG HD3 H -12.520 -12.102 1.300 1.00 . A A . 75 ARG HD3 1 1
2 2008 1 1 75 ARG HE H -9.964 -12.980 1.593 1.00 . A A . 75 ARG HE 1 1
2 2009 1 1 75 ARG HG2 H -11.797 -9.987 1.808 1.00 . A A . 75 ARG HG2 1 1
2 2010 1 1 75 ARG HG3 H -10.262 -10.778 1.442 1.00 . A A . 75 ARG HG3 1 1
2 2011 1 1 75 ARG HH11 H -13.064 -14.089 2.724 1.00 . A A . 75 ARG HH11 1 1
2 2012 1 1 75 ARG HH12 H -12.605 -15.759 2.745 1.00 . A A . 75 ARG HH12 1 1
2 2013 1 1 75 ARG HH21 H -9.347 -15.176 1.617 1.00 . A A . 75 ARG HH21 1 1
2 2014 1 1 75 ARG HH22 H -10.490 -16.376 2.116 1.00 . A A . 75 ARG HH22 1 1
2 2015 1 1 75 ARG N N -10.335 -8.015 3.030 1.00 . A A . 75 ARG N 1 1
2 2016 1 1 75 ARG NE N -10.864 -13.200 1.911 1.00 . A A . 75 ARG NE 1 1
2 2017 1 1 75 ARG NH1 N -12.378 -14.800 2.573 1.00 . A A . 75 ARG NH1 1 1
2 2018 1 1 75 ARG NH2 N -10.260 -15.419 1.942 1.00 . A A . 75 ARG NH2 1 1
2 2019 1 1 75 ARG O O -8.276 -9.078 1.579 1.00 . A A . 75 ARG O 1 1
2 2020 1 1 76 SER C C -6.202 -12.043 2.279 1.00 . A A . 76 SER C 1 1
2 2021 1 1 76 SER CA C -6.212 -10.569 2.674 1.00 . A A . 76 SER CA 1 1
2 2022 1 1 76 SER CB C -5.022 -10.265 3.586 1.00 . A A . 76 SER CB 1 1
2 2023 1 1 76 SER H H -7.616 -10.522 4.259 1.00 . A A . 76 SER H 1 1
2 2024 1 1 76 SER HA H -6.133 -9.968 1.781 1.00 . A A . 76 SER HA 1 1
2 2025 1 1 76 SER HB2 H -4.191 -10.896 3.311 1.00 . A A . 76 SER HB2 1 1
2 2026 1 1 76 SER HB3 H -4.740 -9.228 3.472 1.00 . A A . 76 SER HB3 1 1
2 2027 1 1 76 SER HG H -4.577 -10.334 5.493 1.00 . A A . 76 SER HG 1 1
2 2028 1 1 76 SER N N -7.462 -10.219 3.339 1.00 . A A . 76 SER N 1 1
2 2029 1 1 76 SER O O -6.880 -12.867 2.893 1.00 . A A . 76 SER O 1 1
2 2030 1 1 76 SER OG O -5.346 -10.504 4.945 1.00 . A A . 76 SER OG 1 1
2 2031 1 1 77 LYS C C -4.056 -13.937 -0.052 1.00 . A A . 77 LYS C 1 1
2 2032 1 1 77 LYS CA C -5.325 -13.741 0.771 1.00 . A A . 77 LYS CA 1 1
2 2033 1 1 77 LYS CB C -6.552 -14.102 -0.069 1.00 . A A . 77 LYS CB 1 1
2 2034 1 1 77 LYS CD C -7.757 -13.662 -2.229 1.00 . A A . 77 LYS CD 1 1
2 2035 1 1 77 LYS CE C -9.192 -13.844 -1.760 1.00 . A A . 77 LYS CE 1 1
2 2036 1 1 77 LYS CG C -6.884 -13.071 -1.135 1.00 . A A . 77 LYS CG 1 1
2 2037 1 1 77 LYS H H -4.910 -11.665 0.801 1.00 . A A . 77 LYS H 1 1
2 2038 1 1 77 LYS HA H -5.285 -14.390 1.633 1.00 . A A . 77 LYS HA 1 1
2 2039 1 1 77 LYS HB2 H -6.373 -15.049 -0.557 1.00 . A A . 77 LYS HB2 1 1
2 2040 1 1 77 LYS HB3 H -7.406 -14.200 0.586 1.00 . A A . 77 LYS HB3 1 1
2 2041 1 1 77 LYS HD2 H -7.750 -12.999 -3.081 1.00 . A A . 77 LYS HD2 1 1
2 2042 1 1 77 LYS HD3 H -7.356 -14.624 -2.517 1.00 . A A . 77 LYS HD3 1 1
2 2043 1 1 77 LYS HE2 H -9.247 -14.731 -1.147 1.00 . A A . 77 LYS HE2 1 1
2 2044 1 1 77 LYS HE3 H -9.477 -12.983 -1.174 1.00 . A A . 77 LYS HE3 1 1
2 2045 1 1 77 LYS HG2 H -7.410 -12.248 -0.675 1.00 . A A . 77 LYS HG2 1 1
2 2046 1 1 77 LYS HG3 H -5.964 -12.712 -1.574 1.00 . A A . 77 LYS HG3 1 1
2 2047 1 1 77 LYS HZ1 H -9.707 -13.601 -3.770 1.00 . A A . 77 LYS HZ1 1 1
2 2048 1 1 77 LYS HZ2 H -11.016 -13.471 -2.707 1.00 . A A . 77 LYS HZ2 1 1
2 2049 1 1 77 LYS HZ3 H -10.361 -14.990 -3.058 1.00 . A A . 77 LYS HZ3 1 1
2 2050 1 1 77 LYS N N -5.427 -12.367 1.250 1.00 . A A . 77 LYS N 1 1
2 2051 1 1 77 LYS NZ N -10.135 -13.987 -2.904 1.00 . A A . 77 LYS NZ 1 1
2 2052 1 1 77 LYS O O -3.482 -12.977 -0.564 1.00 . A A . 77 LYS O 1 1
2 2053 1 1 78 ALA C C -2.779 -15.962 -2.352 1.00 . A A . 78 ALA C 1 1
2 2054 1 1 78 ALA CA C -2.425 -15.510 -0.939 1.00 . A A . 78 ALA CA 1 1
2 2055 1 1 78 ALA CB C -1.618 -16.585 -0.226 1.00 . A A . 78 ALA CB 1 1
2 2056 1 1 78 ALA H H -4.124 -15.911 0.257 1.00 . A A . 78 ALA H 1 1
2 2057 1 1 78 ALA HA H -1.817 -14.619 -0.999 1.00 . A A . 78 ALA HA 1 1
2 2058 1 1 78 ALA HB1 H -1.004 -16.126 0.536 1.00 . A A . 78 ALA HB1 1 1
2 2059 1 1 78 ALA HB2 H -2.290 -17.295 0.232 1.00 . A A . 78 ALA HB2 1 1
2 2060 1 1 78 ALA HB3 H -0.986 -17.093 -0.939 1.00 . A A . 78 ALA HB3 1 1
2 2061 1 1 78 ALA N N -3.624 -15.188 -0.175 1.00 . A A . 78 ALA N 1 1
2 2062 1 1 78 ALA O O -3.773 -16.658 -2.561 1.00 . A A . 78 ALA O 1 1
2 2063 1 1 79 VAL C C -0.875 -15.970 -5.489 1.00 . A A . 79 VAL C 1 1
2 2064 1 1 79 VAL CA C -2.186 -15.926 -4.712 1.00 . A A . 79 VAL CA 1 1
2 2065 1 1 79 VAL CB C -3.146 -14.938 -5.402 1.00 . A A . 79 VAL CB 1 1
2 2066 1 1 79 VAL CG1 C -4.574 -15.162 -4.927 1.00 . A A . 79 VAL CG1 1 1
2 2067 1 1 79 VAL CG2 C -2.709 -13.504 -5.145 1.00 . A A . 79 VAL CG2 1 1
2 2068 1 1 79 VAL H H -1.184 -15.009 -3.090 1.00 . A A . 79 VAL H 1 1
2 2069 1 1 79 VAL HA H -2.638 -16.907 -4.732 1.00 . A A . 79 VAL HA 1 1
2 2070 1 1 79 VAL HB H -3.112 -15.118 -6.466 1.00 . A A . 79 VAL HB 1 1
2 2071 1 1 79 VAL HG11 H -5.259 -14.675 -5.606 1.00 . A A . 79 VAL HG11 1 1
2 2072 1 1 79 VAL HG12 H -4.783 -16.221 -4.901 1.00 . A A . 79 VAL HG12 1 1
2 2073 1 1 79 VAL HG13 H -4.693 -14.746 -3.938 1.00 . A A . 79 VAL HG13 1 1
2 2074 1 1 79 VAL HG21 H -1.645 -13.418 -5.311 1.00 . A A . 79 VAL HG21 1 1
2 2075 1 1 79 VAL HG22 H -3.233 -12.841 -5.819 1.00 . A A . 79 VAL HG22 1 1
2 2076 1 1 79 VAL HG23 H -2.938 -13.234 -4.125 1.00 . A A . 79 VAL HG23 1 1
2 2077 1 1 79 VAL N N -1.960 -15.562 -3.319 1.00 . A A . 79 VAL N 1 1
2 2078 1 1 79 VAL O O 0.155 -15.494 -5.015 1.00 . A A . 79 VAL O 1 1
2 2079 1 1 80 ASN C C 1.371 -17.419 -6.818 1.00 . A A . 80 ASN C 1 1
2 2080 1 1 80 ASN CA C 0.262 -16.650 -7.531 1.00 . A A . 80 ASN CA 1 1
2 2081 1 1 80 ASN CB C 0.762 -15.258 -7.921 1.00 . A A . 80 ASN CB 1 1
2 2082 1 1 80 ASN CG C -0.374 -14.292 -8.196 1.00 . A A . 80 ASN CG 1 1
2 2083 1 1 80 ASN H H -1.774 -16.905 -7.011 1.00 . A A . 80 ASN H 1 1
2 2084 1 1 80 ASN HA H -0.015 -17.187 -8.425 1.00 . A A . 80 ASN HA 1 1
2 2085 1 1 80 ASN HB2 H 1.362 -14.858 -7.116 1.00 . A A . 80 ASN HB2 1 1
2 2086 1 1 80 ASN HB3 H 1.368 -15.335 -8.811 1.00 . A A . 80 ASN HB3 1 1
2 2087 1 1 80 ASN HD21 H 0.481 -12.918 -7.040 1.00 . A A . 80 ASN HD21 1 1
2 2088 1 1 80 ASN HD22 H -1.016 -12.459 -7.770 1.00 . A A . 80 ASN HD22 1 1
2 2089 1 1 80 ASN N N -0.922 -16.544 -6.687 1.00 . A A . 80 ASN N 1 1
2 2090 1 1 80 ASN ND2 N -0.295 -13.103 -7.610 1.00 . A A . 80 ASN ND2 1 1
2 2091 1 1 80 ASN O O 2.524 -16.988 -6.793 1.00 . A A . 80 ASN O 1 1
2 2092 1 1 80 ASN OD1 O -1.311 -14.611 -8.928 1.00 . A A . 80 ASN OD1 1 1
2 2093 1 1 81 VAL C C 2.823 -20.207 -6.499 1.00 . A A . 81 VAL C 1 1
2 2094 1 1 81 VAL CA C 1.977 -19.392 -5.528 1.00 . A A . 81 VAL CA 1 1
2 2095 1 1 81 VAL CB C 1.276 -20.350 -4.546 1.00 . A A . 81 VAL CB 1 1
2 2096 1 1 81 VAL CG1 C 2.300 -21.086 -3.696 1.00 . A A . 81 VAL CG1 1 1
2 2097 1 1 81 VAL CG2 C 0.292 -19.588 -3.671 1.00 . A A . 81 VAL CG2 1 1
2 2098 1 1 81 VAL H H 0.079 -18.853 -6.294 1.00 . A A . 81 VAL H 1 1
2 2099 1 1 81 VAL HA H 2.626 -18.740 -4.961 1.00 . A A . 81 VAL HA 1 1
2 2100 1 1 81 VAL HB H 0.725 -21.081 -5.120 1.00 . A A . 81 VAL HB 1 1
2 2101 1 1 81 VAL HG11 H 3.210 -20.507 -3.646 1.00 . A A . 81 VAL HG11 1 1
2 2102 1 1 81 VAL HG12 H 1.906 -21.226 -2.699 1.00 . A A . 81 VAL HG12 1 1
2 2103 1 1 81 VAL HG13 H 2.510 -22.049 -4.139 1.00 . A A . 81 VAL HG13 1 1
2 2104 1 1 81 VAL HG21 H 0.831 -18.889 -3.049 1.00 . A A . 81 VAL HG21 1 1
2 2105 1 1 81 VAL HG22 H -0.405 -19.050 -4.297 1.00 . A A . 81 VAL HG22 1 1
2 2106 1 1 81 VAL HG23 H -0.248 -20.284 -3.047 1.00 . A A . 81 VAL HG23 1 1
2 2107 1 1 81 VAL N N 1.014 -18.561 -6.240 1.00 . A A . 81 VAL N 1 1
2 2108 1 1 81 VAL O O 2.317 -21.093 -7.190 1.00 . A A . 81 VAL O 1 1
2 2109 1 1 82 THR C C 6.215 -21.182 -6.662 1.00 . A A . 82 THR C 1 1
2 2110 1 1 82 THR CA C 5.034 -20.608 -7.435 1.00 . A A . 82 THR CA 1 1
2 2111 1 1 82 THR CB C 5.564 -19.681 -8.546 1.00 . A A . 82 THR CB 1 1
2 2112 1 1 82 THR CG2 C 4.456 -19.319 -9.523 1.00 . A A . 82 THR CG2 1 1
2 2113 1 1 82 THR H H 4.461 -19.189 -5.973 1.00 . A A . 82 THR H 1 1
2 2114 1 1 82 THR HA H 4.492 -21.419 -7.900 1.00 . A A . 82 THR HA 1 1
2 2115 1 1 82 THR HB H 6.344 -20.199 -9.084 1.00 . A A . 82 THR HB 1 1
2 2116 1 1 82 THR HG1 H 6.428 -18.677 -7.084 1.00 . A A . 82 THR HG1 1 1
2 2117 1 1 82 THR HG21 H 4.046 -18.354 -9.262 1.00 . A A . 82 THR HG21 1 1
2 2118 1 1 82 THR HG22 H 3.677 -20.065 -9.476 1.00 . A A . 82 THR HG22 1 1
2 2119 1 1 82 THR HG23 H 4.858 -19.280 -10.524 1.00 . A A . 82 THR HG23 1 1
2 2120 1 1 82 THR N N 4.117 -19.904 -6.548 1.00 . A A . 82 THR N 1 1
2 2121 1 1 82 THR O O 7.236 -21.545 -7.246 1.00 . A A . 82 THR O 1 1
2 2122 1 1 82 THR OG1 O 6.108 -18.488 -7.970 1.00 . A A . 82 THR OG1 1 1
3 2123 1 1 11 GLY C C -2.654 -0.429 -1.318 1.00 . A A . 11 GLY C 1 1
3 2124 1 1 11 GLY CA C -3.279 -1.122 -2.512 1.00 . A A . 11 GLY CA 1 1
3 2125 1 1 11 GLY H H -4.574 -2.792 -2.643 1.00 . A A . 11 GLY H 1 1
3 2126 1 1 11 GLY HA2 H -2.528 -1.728 -2.998 1.00 . A A . 11 GLY HA2 1 1
3 2127 1 1 11 GLY HA3 H -3.626 -0.371 -3.208 1.00 . A A . 11 GLY HA3 1 1
3 2128 1 1 11 GLY N N -4.397 -1.969 -2.141 1.00 . A A . 11 GLY N 1 1
3 2129 1 1 11 GLY O O -2.386 0.771 -1.357 1.00 . A A . 11 GLY O 1 1
3 2130 1 1 12 SER C C -0.404 -0.162 0.705 1.00 . A A . 12 SER C 1 1
3 2131 1 1 12 SER CA C -1.830 -0.638 0.963 1.00 . A A . 12 SER CA 1 1
3 2132 1 1 12 SER CB C -1.835 -1.686 2.078 1.00 . A A . 12 SER CB 1 1
3 2133 1 1 12 SER H H -2.658 -2.139 -0.280 1.00 . A A . 12 SER H 1 1
3 2134 1 1 12 SER HA H -2.429 0.206 1.272 1.00 . A A . 12 SER HA 1 1
3 2135 1 1 12 SER HB2 H -2.765 -2.233 2.050 1.00 . A A . 12 SER HB2 1 1
3 2136 1 1 12 SER HB3 H -1.011 -2.369 1.930 1.00 . A A . 12 SER HB3 1 1
3 2137 1 1 12 SER HG H -1.433 -1.738 3.995 1.00 . A A . 12 SER HG 1 1
3 2138 1 1 12 SER N N -2.422 -1.188 -0.251 1.00 . A A . 12 SER N 1 1
3 2139 1 1 12 SER O O 0.053 0.815 1.296 1.00 . A A . 12 SER O 1 1
3 2140 1 1 12 SER OG O -1.701 -1.078 3.351 1.00 . A A . 12 SER OG 1 1
3 2141 1 1 13 GLY C C 2.667 -1.116 0.441 1.00 . A A . 13 GLY C 1 1
3 2142 1 1 13 GLY CA C 1.661 -0.495 -0.507 1.00 . A A . 13 GLY CA 1 1
3 2143 1 1 13 GLY H H -0.122 -1.631 -0.626 1.00 . A A . 13 GLY H 1 1
3 2144 1 1 13 GLY HA2 H 1.882 -0.820 -1.513 1.00 . A A . 13 GLY HA2 1 1
3 2145 1 1 13 GLY HA3 H 1.755 0.580 -0.459 1.00 . A A . 13 GLY HA3 1 1
3 2146 1 1 13 GLY N N 0.295 -0.860 -0.185 1.00 . A A . 13 GLY N 1 1
3 2147 1 1 13 GLY O O 3.757 -0.580 0.639 1.00 . A A . 13 GLY O 1 1
3 2148 1 1 14 GLU C C 3.685 -4.252 1.369 1.00 . A A . 14 GLU C 1 1
3 2149 1 1 14 GLU CA C 3.178 -2.942 1.967 1.00 . A A . 14 GLU CA 1 1
3 2150 1 1 14 GLU CB C 2.444 -3.219 3.281 1.00 . A A . 14 GLU CB 1 1
3 2151 1 1 14 GLU CD C 2.627 -3.750 5.743 1.00 . A A . 14 GLU CD 1 1
3 2152 1 1 14 GLU CG C 3.371 -3.556 4.436 1.00 . A A . 14 GLU CG 1 1
3 2153 1 1 14 GLU H H 1.418 -2.628 0.833 1.00 . A A . 14 GLU H 1 1
3 2154 1 1 14 GLU HA H 4.023 -2.301 2.166 1.00 . A A . 14 GLU HA 1 1
3 2155 1 1 14 GLU HB2 H 1.870 -2.344 3.549 1.00 . A A . 14 GLU HB2 1 1
3 2156 1 1 14 GLU HB3 H 1.770 -4.049 3.134 1.00 . A A . 14 GLU HB3 1 1
3 2157 1 1 14 GLU HG2 H 3.900 -4.468 4.203 1.00 . A A . 14 GLU HG2 1 1
3 2158 1 1 14 GLU HG3 H 4.081 -2.751 4.559 1.00 . A A . 14 GLU HG3 1 1
3 2159 1 1 14 GLU N N 2.300 -2.249 1.031 1.00 . A A . 14 GLU N 1 1
3 2160 1 1 14 GLU O O 2.947 -4.958 0.683 1.00 . A A . 14 GLU O 1 1
3 2161 1 1 14 GLU OE1 O 1.443 -3.361 5.816 1.00 . A A . 14 GLU OE1 1 1
3 2162 1 1 14 GLU OE2 O 3.230 -4.291 6.694 1.00 . A A . 14 GLU OE2 1 1
3 2163 1 1 15 GLN C C 5.326 -6.954 2.083 1.00 . A A . 15 GLN C 1 1
3 2164 1 1 15 GLN CA C 5.554 -5.791 1.123 1.00 . A A . 15 GLN CA 1 1
3 2165 1 1 15 GLN CB C 7.053 -5.587 0.898 1.00 . A A . 15 GLN CB 1 1
3 2166 1 1 15 GLN CD C 9.213 -6.588 0.053 1.00 . A A . 15 GLN CD 1 1
3 2167 1 1 15 GLN CG C 7.784 -6.853 0.482 1.00 . A A . 15 GLN CG 1 1
3 2168 1 1 15 GLN H H 5.485 -3.963 2.189 1.00 . A A . 15 GLN H 1 1
3 2169 1 1 15 GLN HA H 5.085 -6.022 0.179 1.00 . A A . 15 GLN HA 1 1
3 2170 1 1 15 GLN HB2 H 7.191 -4.846 0.124 1.00 . A A . 15 GLN HB2 1 1
3 2171 1 1 15 GLN HB3 H 7.497 -5.225 1.813 1.00 . A A . 15 GLN HB3 1 1
3 2172 1 1 15 GLN HE21 H 9.561 -5.595 1.739 1.00 . A A . 15 GLN HE21 1 1
3 2173 1 1 15 GLN HE22 H 10.894 -5.708 0.645 1.00 . A A . 15 GLN HE22 1 1
3 2174 1 1 15 GLN HG2 H 7.796 -7.537 1.317 1.00 . A A . 15 GLN HG2 1 1
3 2175 1 1 15 GLN HG3 H 7.253 -7.305 -0.343 1.00 . A A . 15 GLN HG3 1 1
3 2176 1 1 15 GLN N N 4.948 -4.567 1.636 1.00 . A A . 15 GLN N 1 1
3 2177 1 1 15 GLN NE2 N 9.966 -5.893 0.897 1.00 . A A . 15 GLN NE2 1 1
3 2178 1 1 15 GLN O O 5.244 -6.764 3.297 1.00 . A A . 15 GLN O 1 1
3 2179 1 1 15 GLN OE1 O 9.637 -7.004 -1.026 1.00 . A A . 15 GLN OE1 1 1
3 2180 1 1 16 LEU C C 5.499 -10.600 1.610 1.00 . A A . 16 LEU C 1 1
3 2181 1 1 16 LEU CA C 5.005 -9.353 2.338 1.00 . A A . 16 LEU CA 1 1
3 2182 1 1 16 LEU CB C 3.520 -9.500 2.675 1.00 . A A . 16 LEU CB 1 1
3 2183 1 1 16 LEU CD1 C 2.461 -7.550 3.840 1.00 . A A . 16 LEU CD1 1 1
3 2184 1 1 16 LEU CD2 C 2.096 -9.869 4.705 1.00 . A A . 16 LEU CD2 1 1
3 2185 1 1 16 LEU CG C 3.078 -8.928 4.022 1.00 . A A . 16 LEU CG 1 1
3 2186 1 1 16 LEU H H 5.298 -8.246 0.558 1.00 . A A . 16 LEU H 1 1
3 2187 1 1 16 LEU HA H 5.565 -9.242 3.254 1.00 . A A . 16 LEU HA 1 1
3 2188 1 1 16 LEU HB2 H 2.955 -9.001 1.903 1.00 . A A . 16 LEU HB2 1 1
3 2189 1 1 16 LEU HB3 H 3.283 -10.555 2.668 1.00 . A A . 16 LEU HB3 1 1
3 2190 1 1 16 LEU HD11 H 2.787 -7.131 2.901 1.00 . A A . 16 LEU HD11 1 1
3 2191 1 1 16 LEU HD12 H 2.772 -6.907 4.650 1.00 . A A . 16 LEU HD12 1 1
3 2192 1 1 16 LEU HD13 H 1.384 -7.635 3.842 1.00 . A A . 16 LEU HD13 1 1
3 2193 1 1 16 LEU HD21 H 1.179 -9.907 4.135 1.00 . A A . 16 LEU HD21 1 1
3 2194 1 1 16 LEU HD22 H 1.885 -9.508 5.701 1.00 . A A . 16 LEU HD22 1 1
3 2195 1 1 16 LEU HD23 H 2.526 -10.858 4.762 1.00 . A A . 16 LEU HD23 1 1
3 2196 1 1 16 LEU HG H 3.943 -8.824 4.663 1.00 . A A . 16 LEU HG 1 1
3 2197 1 1 16 LEU N N 5.224 -8.158 1.531 1.00 . A A . 16 LEU N 1 1
3 2198 1 1 16 LEU O O 4.877 -11.058 0.651 1.00 . A A . 16 LEU O 1 1
3 2199 1 1 17 ARG C C 6.924 -13.570 2.326 1.00 . A A . 17 ARG C 1 1
3 2200 1 1 17 ARG CA C 7.195 -12.339 1.467 1.00 . A A . 17 ARG CA 1 1
3 2201 1 1 17 ARG CB C 8.702 -12.161 1.272 1.00 . A A . 17 ARG CB 1 1
3 2202 1 1 17 ARG CD C 10.813 -12.263 2.631 1.00 . A A . 17 ARG CD 1 1
3 2203 1 1 17 ARG CG C 9.422 -11.661 2.513 1.00 . A A . 17 ARG CG 1 1
3 2204 1 1 17 ARG CZ C 13.131 -11.678 2.056 1.00 . A A . 17 ARG CZ 1 1
3 2205 1 1 17 ARG H H 7.069 -10.734 2.840 1.00 . A A . 17 ARG H 1 1
3 2206 1 1 17 ARG HA H 6.730 -12.479 0.502 1.00 . A A . 17 ARG HA 1 1
3 2207 1 1 17 ARG HB2 H 9.131 -13.112 0.992 1.00 . A A . 17 ARG HB2 1 1
3 2208 1 1 17 ARG HB3 H 8.868 -11.452 0.475 1.00 . A A . 17 ARG HB3 1 1
3 2209 1 1 17 ARG HD2 H 11.052 -12.382 3.677 1.00 . A A . 17 ARG HD2 1 1
3 2210 1 1 17 ARG HD3 H 10.814 -13.229 2.149 1.00 . A A . 17 ARG HD3 1 1
3 2211 1 1 17 ARG HE H 11.524 -10.622 1.526 1.00 . A A . 17 ARG HE 1 1
3 2212 1 1 17 ARG HG2 H 9.510 -10.586 2.458 1.00 . A A . 17 ARG HG2 1 1
3 2213 1 1 17 ARG HG3 H 8.846 -11.933 3.385 1.00 . A A . 17 ARG HG3 1 1
3 2214 1 1 17 ARG HH11 H 12.925 -13.367 3.146 1.00 . A A . 17 ARG HH11 1 1
3 2215 1 1 17 ARG HH12 H 14.554 -12.944 2.734 1.00 . A A . 17 ARG HH12 1 1
3 2216 1 1 17 ARG HH21 H 13.664 -10.054 0.977 1.00 . A A . 17 ARG HH21 1 1
3 2217 1 1 17 ARG HH22 H 14.973 -11.059 1.501 1.00 . A A . 17 ARG HH22 1 1
3 2218 1 1 17 ARG N N 6.618 -11.145 2.073 1.00 . A A . 17 ARG N 1 1
3 2219 1 1 17 ARG NE N 11.829 -11.420 2.006 1.00 . A A . 17 ARG NE 1 1
3 2220 1 1 17 ARG NH1 N 13.573 -12.751 2.698 1.00 . A A . 17 ARG NH1 1 1
3 2221 1 1 17 ARG NH2 N 13.994 -10.864 1.463 1.00 . A A . 17 ARG NH2 1 1
3 2222 1 1 17 ARG O O 7.268 -13.601 3.508 1.00 . A A . 17 ARG O 1 1
3 2223 1 1 18 GLN C C 6.457 -17.033 1.650 1.00 . A A . 18 GLN C 1 1
3 2224 1 1 18 GLN CA C 5.988 -15.814 2.436 1.00 . A A . 18 GLN CA 1 1
3 2225 1 1 18 GLN CB C 4.482 -15.906 2.693 1.00 . A A . 18 GLN CB 1 1
3 2226 1 1 18 GLN CD C 4.265 -16.042 5.206 1.00 . A A . 18 GLN CD 1 1
3 2227 1 1 18 GLN CG C 4.121 -16.775 3.887 1.00 . A A . 18 GLN CG 1 1
3 2228 1 1 18 GLN H H 6.057 -14.496 0.781 1.00 . A A . 18 GLN H 1 1
3 2229 1 1 18 GLN HA H 6.504 -15.792 3.384 1.00 . A A . 18 GLN HA 1 1
3 2230 1 1 18 GLN HB2 H 4.098 -14.912 2.867 1.00 . A A . 18 GLN HB2 1 1
3 2231 1 1 18 GLN HB3 H 4.005 -16.319 1.817 1.00 . A A . 18 GLN HB3 1 1
3 2232 1 1 18 GLN HE21 H 6.217 -16.416 5.229 1.00 . A A . 18 GLN HE21 1 1
3 2233 1 1 18 GLN HE22 H 5.609 -15.520 6.574 1.00 . A A . 18 GLN HE22 1 1
3 2234 1 1 18 GLN HG2 H 3.096 -17.098 3.783 1.00 . A A . 18 GLN HG2 1 1
3 2235 1 1 18 GLN HG3 H 4.770 -17.637 3.897 1.00 . A A . 18 GLN HG3 1 1
3 2236 1 1 18 GLN N N 6.305 -14.581 1.725 1.00 . A A . 18 GLN N 1 1
3 2237 1 1 18 GLN NE2 N 5.487 -15.988 5.723 1.00 . A A . 18 GLN NE2 1 1
3 2238 1 1 18 GLN O O 6.593 -16.979 0.428 1.00 . A A . 18 GLN O 1 1
3 2239 1 1 18 GLN OE1 O 3.288 -15.531 5.755 1.00 . A A . 18 GLN OE1 1 1
3 2240 1 1 19 GLN C C 6.530 -20.581 2.393 1.00 . A A . 19 GLN C 1 1
3 2241 1 1 19 GLN CA C 7.159 -19.362 1.726 1.00 . A A . 19 GLN CA 1 1
3 2242 1 1 19 GLN CB C 8.684 -19.460 1.791 1.00 . A A . 19 GLN CB 1 1
3 2243 1 1 19 GLN CD C 10.826 -18.651 0.724 1.00 . A A . 19 GLN CD 1 1
3 2244 1 1 19 GLN CG C 9.397 -18.310 1.099 1.00 . A A . 19 GLN CG 1 1
3 2245 1 1 19 GLN H H 6.576 -18.110 3.330 1.00 . A A . 19 GLN H 1 1
3 2246 1 1 19 GLN HA H 6.853 -19.335 0.691 1.00 . A A . 19 GLN HA 1 1
3 2247 1 1 19 GLN HB2 H 8.988 -19.473 2.827 1.00 . A A . 19 GLN HB2 1 1
3 2248 1 1 19 GLN HB3 H 8.994 -20.382 1.322 1.00 . A A . 19 GLN HB3 1 1
3 2249 1 1 19 GLN HE21 H 11.235 -19.121 2.612 1.00 . A A . 19 GLN HE21 1 1
3 2250 1 1 19 GLN HE22 H 12.543 -19.289 1.496 1.00 . A A . 19 GLN HE22 1 1
3 2251 1 1 19 GLN HG2 H 8.857 -18.057 0.199 1.00 . A A . 19 GLN HG2 1 1
3 2252 1 1 19 GLN HG3 H 9.408 -17.458 1.763 1.00 . A A . 19 GLN HG3 1 1
3 2253 1 1 19 GLN N N 6.703 -18.130 2.359 1.00 . A A . 19 GLN N 1 1
3 2254 1 1 19 GLN NE2 N 11.615 -19.061 1.710 1.00 . A A . 19 GLN NE2 1 1
3 2255 1 1 19 GLN O O 6.347 -20.611 3.609 1.00 . A A . 19 GLN O 1 1
3 2256 1 1 19 GLN OE1 O 11.217 -18.547 -0.439 1.00 . A A . 19 GLN OE1 1 1
3 2257 1 1 20 GLY C C 6.062 -24.042 1.394 1.00 . A A . 20 GLY C 1 1
3 2258 1 1 20 GLY CA C 5.595 -22.794 2.117 1.00 . A A . 20 GLY CA 1 1
3 2259 1 1 20 GLY H H 6.370 -21.507 0.625 1.00 . A A . 20 GLY H 1 1
3 2260 1 1 20 GLY HA2 H 5.847 -22.881 3.163 1.00 . A A . 20 GLY HA2 1 1
3 2261 1 1 20 GLY HA3 H 4.522 -22.717 2.021 1.00 . A A . 20 GLY HA3 1 1
3 2262 1 1 20 GLY N N 6.200 -21.586 1.587 1.00 . A A . 20 GLY N 1 1
3 2263 1 1 20 GLY O O 6.570 -23.968 0.275 1.00 . A A . 20 GLY O 1 1
3 2264 1 1 21 THR C C 5.094 -27.301 1.049 1.00 . A A . 21 THR C 1 1
3 2265 1 1 21 THR CA C 6.303 -26.463 1.449 1.00 . A A . 21 THR CA 1 1
3 2266 1 1 21 THR CB C 7.177 -27.276 2.423 1.00 . A A . 21 THR CB 1 1
3 2267 1 1 21 THR CG2 C 8.652 -26.978 2.204 1.00 . A A . 21 THR CG2 1 1
3 2268 1 1 21 THR H H 5.482 -25.188 2.925 1.00 . A A . 21 THR H 1 1
3 2269 1 1 21 THR HA H 6.888 -26.249 0.566 1.00 . A A . 21 THR HA 1 1
3 2270 1 1 21 THR HB H 7.007 -28.328 2.242 1.00 . A A . 21 THR HB 1 1
3 2271 1 1 21 THR HG1 H 5.952 -27.339 3.968 1.00 . A A . 21 THR HG1 1 1
3 2272 1 1 21 THR HG21 H 8.802 -25.909 2.170 1.00 . A A . 21 THR HG21 1 1
3 2273 1 1 21 THR HG22 H 8.974 -27.417 1.272 1.00 . A A . 21 THR HG22 1 1
3 2274 1 1 21 THR HG23 H 9.228 -27.395 3.017 1.00 . A A . 21 THR HG23 1 1
3 2275 1 1 21 THR N N 5.893 -25.194 2.036 1.00 . A A . 21 THR N 1 1
3 2276 1 1 21 THR O O 4.018 -27.174 1.633 1.00 . A A . 21 THR O 1 1
3 2277 1 1 21 THR OG1 O 6.818 -26.970 3.775 1.00 . A A . 21 THR OG1 1 1
3 2278 1 1 22 VAL C C 3.967 -30.185 0.526 1.00 . A A . 22 VAL C 1 1
3 2279 1 1 22 VAL CA C 4.202 -29.018 -0.428 1.00 . A A . 22 VAL CA 1 1
3 2280 1 1 22 VAL CB C 4.506 -29.571 -1.833 1.00 . A A . 22 VAL CB 1 1
3 2281 1 1 22 VAL CG1 C 3.296 -30.303 -2.392 1.00 . A A . 22 VAL CG1 1 1
3 2282 1 1 22 VAL CG2 C 4.937 -28.448 -2.764 1.00 . A A . 22 VAL CG2 1 1
3 2283 1 1 22 VAL H H 6.158 -28.213 -0.376 1.00 . A A . 22 VAL H 1 1
3 2284 1 1 22 VAL HA H 3.300 -28.425 -0.484 1.00 . A A . 22 VAL HA 1 1
3 2285 1 1 22 VAL HB H 5.320 -30.276 -1.752 1.00 . A A . 22 VAL HB 1 1
3 2286 1 1 22 VAL HG11 H 3.094 -29.952 -3.393 1.00 . A A . 22 VAL HG11 1 1
3 2287 1 1 22 VAL HG12 H 3.496 -31.365 -2.416 1.00 . A A . 22 VAL HG12 1 1
3 2288 1 1 22 VAL HG13 H 2.438 -30.113 -1.764 1.00 . A A . 22 VAL HG13 1 1
3 2289 1 1 22 VAL HG21 H 4.302 -27.589 -2.609 1.00 . A A . 22 VAL HG21 1 1
3 2290 1 1 22 VAL HG22 H 5.963 -28.180 -2.555 1.00 . A A . 22 VAL HG22 1 1
3 2291 1 1 22 VAL HG23 H 4.854 -28.778 -3.789 1.00 . A A . 22 VAL HG23 1 1
3 2292 1 1 22 VAL N N 5.278 -28.158 0.049 1.00 . A A . 22 VAL N 1 1
3 2293 1 1 22 VAL O O 2.894 -30.789 0.533 1.00 . A A . 22 VAL O 1 1
3 2294 1 1 23 LYS C C 3.642 -31.441 3.163 1.00 . A A . 23 LYS C 1 1
3 2295 1 1 23 LYS CA C 4.883 -31.590 2.290 1.00 . A A . 23 LYS CA 1 1
3 2296 1 1 23 LYS CB C 6.135 -31.635 3.168 1.00 . A A . 23 LYS CB 1 1
3 2297 1 1 23 LYS CD C 7.625 -30.160 4.552 1.00 . A A . 23 LYS CD 1 1
3 2298 1 1 23 LYS CE C 7.728 -29.580 5.954 1.00 . A A . 23 LYS CE 1 1
3 2299 1 1 23 LYS CG C 6.192 -30.526 4.204 1.00 . A A . 23 LYS CG 1 1
3 2300 1 1 23 LYS H H 5.808 -29.978 1.277 1.00 . A A . 23 LYS H 1 1
3 2301 1 1 23 LYS HA H 4.809 -32.513 1.735 1.00 . A A . 23 LYS HA 1 1
3 2302 1 1 23 LYS HB2 H 6.165 -32.584 3.684 1.00 . A A . 23 LYS HB2 1 1
3 2303 1 1 23 LYS HB3 H 7.007 -31.553 2.535 1.00 . A A . 23 LYS HB3 1 1
3 2304 1 1 23 LYS HD2 H 8.238 -31.047 4.496 1.00 . A A . 23 LYS HD2 1 1
3 2305 1 1 23 LYS HD3 H 7.983 -29.428 3.841 1.00 . A A . 23 LYS HD3 1 1
3 2306 1 1 23 LYS HE2 H 7.434 -28.542 5.923 1.00 . A A . 23 LYS HE2 1 1
3 2307 1 1 23 LYS HE3 H 7.059 -30.124 6.604 1.00 . A A . 23 LYS HE3 1 1
3 2308 1 1 23 LYS HG2 H 5.694 -29.652 3.811 1.00 . A A . 23 LYS HG2 1 1
3 2309 1 1 23 LYS HG3 H 5.687 -30.857 5.100 1.00 . A A . 23 LYS HG3 1 1
3 2310 1 1 23 LYS HZ1 H 9.141 -30.349 7.286 1.00 . A A . 23 LYS HZ1 1 1
3 2311 1 1 23 LYS HZ2 H 9.429 -28.745 6.833 1.00 . A A . 23 LYS HZ2 1 1
3 2312 1 1 23 LYS HZ3 H 9.764 -30.002 5.752 1.00 . A A . 23 LYS HZ3 1 1
3 2313 1 1 23 LYS N N 4.978 -30.497 1.330 1.00 . A A . 23 LYS N 1 1
3 2314 1 1 23 LYS NZ N 9.112 -29.676 6.494 1.00 . A A . 23 LYS NZ 1 1
3 2315 1 1 23 LYS O O 3.077 -32.430 3.630 1.00 . A A . 23 LYS O 1 1
3 2316 1 1 24 TRP C C 0.892 -29.418 3.336 1.00 . A A . 24 TRP C 1 1
3 2317 1 1 24 TRP CA C 2.046 -29.922 4.196 1.00 . A A . 24 TRP CA 1 1
3 2318 1 1 24 TRP CB C 2.381 -28.892 5.276 1.00 . A A . 24 TRP CB 1 1
3 2319 1 1 24 TRP CD1 C 4.491 -29.130 6.711 1.00 . A A . 24 TRP CD1 1 1
3 2320 1 1 24 TRP CD2 C 2.789 -30.436 7.353 1.00 . A A . 24 TRP CD2 1 1
3 2321 1 1 24 TRP CE2 C 3.878 -30.662 8.217 1.00 . A A . 24 TRP CE2 1 1
3 2322 1 1 24 TRP CE3 C 1.604 -31.147 7.564 1.00 . A A . 24 TRP CE3 1 1
3 2323 1 1 24 TRP CG C 3.202 -29.453 6.398 1.00 . A A . 24 TRP CG 1 1
3 2324 1 1 24 TRP CH2 C 2.645 -32.250 9.455 1.00 . A A . 24 TRP CH2 1 1
3 2325 1 1 24 TRP CZ2 C 3.817 -31.568 9.272 1.00 . A A . 24 TRP CZ2 1 1
3 2326 1 1 24 TRP CZ3 C 1.544 -32.046 8.611 1.00 . A A . 24 TRP CZ3 1 1
3 2327 1 1 24 TRP H H 3.714 -29.452 2.980 1.00 . A A . 24 TRP H 1 1
3 2328 1 1 24 TRP HA H 1.748 -30.845 4.672 1.00 . A A . 24 TRP HA 1 1
3 2329 1 1 24 TRP HB2 H 2.936 -28.080 4.831 1.00 . A A . 24 TRP HB2 1 1
3 2330 1 1 24 TRP HB3 H 1.462 -28.508 5.694 1.00 . A A . 24 TRP HB3 1 1
3 2331 1 1 24 TRP HD1 H 5.087 -28.411 6.169 1.00 . A A . 24 TRP HD1 1 1
3 2332 1 1 24 TRP HE1 H 5.790 -29.798 8.220 1.00 . A A . 24 TRP HE1 1 1
3 2333 1 1 24 TRP HE3 H 0.745 -31.004 6.925 1.00 . A A . 24 TRP HE3 1 1
3 2334 1 1 24 TRP HH2 H 2.553 -32.962 10.260 1.00 . A A . 24 TRP HH2 1 1
3 2335 1 1 24 TRP HZ2 H 4.656 -31.736 9.931 1.00 . A A . 24 TRP HZ2 1 1
3 2336 1 1 24 TRP HZ3 H 0.637 -32.605 8.790 1.00 . A A . 24 TRP HZ3 1 1
3 2337 1 1 24 TRP N N 3.222 -30.200 3.379 1.00 . A A . 24 TRP N 1 1
3 2338 1 1 24 TRP NE1 N 4.905 -29.854 7.804 1.00 . A A . 24 TRP NE1 1 1
3 2339 1 1 24 TRP O O 0.087 -28.599 3.779 1.00 . A A . 24 TRP O 1 1
3 2340 1 1 25 PHE C C -1.230 -30.649 0.962 1.00 . A A . 25 PHE C 1 1
3 2341 1 1 25 PHE CA C -0.237 -29.510 1.182 1.00 . A A . 25 PHE CA 1 1
3 2342 1 1 25 PHE CB C 0.364 -29.077 -0.157 1.00 . A A . 25 PHE CB 1 1
3 2343 1 1 25 PHE CD1 C -0.411 -26.706 -0.431 1.00 . A A . 25 PHE CD1 1 1
3 2344 1 1 25 PHE CD2 C -1.227 -28.349 -1.955 1.00 . A A . 25 PHE CD2 1 1
3 2345 1 1 25 PHE CE1 C -1.150 -25.733 -1.078 1.00 . A A . 25 PHE CE1 1 1
3 2346 1 1 25 PHE CE2 C -1.968 -27.380 -2.606 1.00 . A A . 25 PHE CE2 1 1
3 2347 1 1 25 PHE CG C -0.441 -28.023 -0.862 1.00 . A A . 25 PHE CG 1 1
3 2348 1 1 25 PHE CZ C -1.930 -26.071 -2.166 1.00 . A A . 25 PHE CZ 1 1
3 2349 1 1 25 PHE H H 1.490 -30.562 1.809 1.00 . A A . 25 PHE H 1 1
3 2350 1 1 25 PHE HA H -0.759 -28.674 1.620 1.00 . A A . 25 PHE HA 1 1
3 2351 1 1 25 PHE HB2 H 1.353 -28.680 0.013 1.00 . A A . 25 PHE HB2 1 1
3 2352 1 1 25 PHE HB3 H 0.431 -29.936 -0.807 1.00 . A A . 25 PHE HB3 1 1
3 2353 1 1 25 PHE HD1 H 0.199 -26.441 0.421 1.00 . A A . 25 PHE HD1 1 1
3 2354 1 1 25 PHE HD2 H -1.259 -29.372 -2.300 1.00 . A A . 25 PHE HD2 1 1
3 2355 1 1 25 PHE HE1 H -1.118 -24.711 -0.731 1.00 . A A . 25 PHE HE1 1 1
3 2356 1 1 25 PHE HE2 H -2.577 -27.647 -3.457 1.00 . A A . 25 PHE HE2 1 1
3 2357 1 1 25 PHE HZ H -2.508 -25.313 -2.674 1.00 . A A . 25 PHE HZ 1 1
3 2358 1 1 25 PHE N N 0.818 -29.912 2.105 1.00 . A A . 25 PHE N 1 1
3 2359 1 1 25 PHE O O -0.850 -31.818 0.925 1.00 . A A . 25 PHE O 1 1
3 2360 1 1 26 ASN C C -4.310 -31.004 -0.691 1.00 . A A . 26 ASN C 1 1
3 2361 1 1 26 ASN CA C -3.551 -31.287 0.602 1.00 . A A . 26 ASN CA 1 1
3 2362 1 1 26 ASN CB C -4.521 -31.299 1.785 1.00 . A A . 26 ASN CB 1 1
3 2363 1 1 26 ASN CG C -5.153 -32.660 2.001 1.00 . A A . 26 ASN CG 1 1
3 2364 1 1 26 ASN H H -2.744 -29.347 0.856 1.00 . A A . 26 ASN H 1 1
3 2365 1 1 26 ASN HA H -3.080 -32.255 0.525 1.00 . A A . 26 ASN HA 1 1
3 2366 1 1 26 ASN HB2 H -3.988 -31.024 2.683 1.00 . A A . 26 ASN HB2 1 1
3 2367 1 1 26 ASN HB3 H -5.308 -30.581 1.605 1.00 . A A . 26 ASN HB3 1 1
3 2368 1 1 26 ASN HD21 H -4.835 -32.524 3.959 1.00 . A A . 26 ASN HD21 1 1
3 2369 1 1 26 ASN HD22 H -5.606 -33.974 3.422 1.00 . A A . 26 ASN HD22 1 1
3 2370 1 1 26 ASN N N -2.503 -30.296 0.817 1.00 . A A . 26 ASN N 1 1
3 2371 1 1 26 ASN ND2 N -5.203 -33.097 3.254 1.00 . A A . 26 ASN ND2 1 1
3 2372 1 1 26 ASN O O -5.344 -30.337 -0.682 1.00 . A A . 26 ASN O 1 1
3 2373 1 1 26 ASN OD1 O -5.592 -33.311 1.052 1.00 . A A . 26 ASN OD1 1 1
3 2374 1 1 27 ALA C C -5.750 -32.062 -3.183 1.00 . A A . 27 ALA C 1 1
3 2375 1 1 27 ALA CA C -4.419 -31.322 -3.101 1.00 . A A . 27 ALA CA 1 1
3 2376 1 1 27 ALA CB C -3.488 -31.782 -4.213 1.00 . A A . 27 ALA CB 1 1
3 2377 1 1 27 ALA H H -2.963 -32.040 -1.744 1.00 . A A . 27 ALA H 1 1
3 2378 1 1 27 ALA HA H -4.599 -30.264 -3.230 1.00 . A A . 27 ALA HA 1 1
3 2379 1 1 27 ALA HB1 H -2.479 -31.467 -3.989 1.00 . A A . 27 ALA HB1 1 1
3 2380 1 1 27 ALA HB2 H -3.521 -32.859 -4.287 1.00 . A A . 27 ALA HB2 1 1
3 2381 1 1 27 ALA HB3 H -3.803 -31.346 -5.149 1.00 . A A . 27 ALA HB3 1 1
3 2382 1 1 27 ALA N N -3.790 -31.517 -1.801 1.00 . A A . 27 ALA N 1 1
3 2383 1 1 27 ALA O O -6.746 -31.520 -3.665 1.00 . A A . 27 ALA O 1 1
3 2384 1 1 28 THR C C -8.144 -33.378 -2.105 1.00 . A A . 28 THR C 1 1
3 2385 1 1 28 THR CA C -6.969 -34.120 -2.731 1.00 . A A . 28 THR CA 1 1
3 2386 1 1 28 THR CB C -6.761 -35.452 -1.986 1.00 . A A . 28 THR CB 1 1
3 2387 1 1 28 THR CG2 C -7.702 -36.522 -2.518 1.00 . A A . 28 THR CG2 1 1
3 2388 1 1 28 THR H H -4.936 -33.681 -2.338 1.00 . A A . 28 THR H 1 1
3 2389 1 1 28 THR HA H -7.204 -34.341 -3.762 1.00 . A A . 28 THR HA 1 1
3 2390 1 1 28 THR HB H -6.972 -35.297 -0.937 1.00 . A A . 28 THR HB 1 1
3 2391 1 1 28 THR HG1 H -5.199 -36.527 -1.444 1.00 . A A . 28 THR HG1 1 1
3 2392 1 1 28 THR HG21 H -8.502 -36.682 -1.810 1.00 . A A . 28 THR HG21 1 1
3 2393 1 1 28 THR HG22 H -7.156 -37.443 -2.659 1.00 . A A . 28 THR HG22 1 1
3 2394 1 1 28 THR HG23 H -8.116 -36.200 -3.461 1.00 . A A . 28 THR HG23 1 1
3 2395 1 1 28 THR N N -5.761 -33.305 -2.710 1.00 . A A . 28 THR N 1 1
3 2396 1 1 28 THR O O -9.218 -33.280 -2.699 1.00 . A A . 28 THR O 1 1
3 2397 1 1 28 THR OG1 O -5.405 -35.887 -2.130 1.00 . A A . 28 THR OG1 1 1
3 2398 1 1 29 LYS C C -9.196 -30.748 -0.822 1.00 . A A . 29 LYS C 1 1
3 2399 1 1 29 LYS CA C -8.976 -32.120 -0.193 1.00 . A A . 29 LYS CA 1 1
3 2400 1 1 29 LYS CB C -8.604 -31.963 1.283 1.00 . A A . 29 LYS CB 1 1
3 2401 1 1 29 LYS CD C -9.643 -33.833 2.598 1.00 . A A . 29 LYS CD 1 1
3 2402 1 1 29 LYS CE C -10.350 -34.780 1.640 1.00 . A A . 29 LYS CE 1 1
3 2403 1 1 29 LYS CG C -8.362 -33.283 1.993 1.00 . A A . 29 LYS CG 1 1
3 2404 1 1 29 LYS H H -7.056 -32.967 -0.478 1.00 . A A . 29 LYS H 1 1
3 2405 1 1 29 LYS HA H -9.891 -32.688 -0.267 1.00 . A A . 29 LYS HA 1 1
3 2406 1 1 29 LYS HB2 H -7.704 -31.370 1.354 1.00 . A A . 29 LYS HB2 1 1
3 2407 1 1 29 LYS HB3 H -9.406 -31.446 1.790 1.00 . A A . 29 LYS HB3 1 1
3 2408 1 1 29 LYS HD2 H -9.402 -34.370 3.503 1.00 . A A . 29 LYS HD2 1 1
3 2409 1 1 29 LYS HD3 H -10.304 -33.010 2.831 1.00 . A A . 29 LYS HD3 1 1
3 2410 1 1 29 LYS HE2 H -11.412 -34.736 1.830 1.00 . A A . 29 LYS HE2 1 1
3 2411 1 1 29 LYS HE3 H -10.153 -34.459 0.627 1.00 . A A . 29 LYS HE3 1 1
3 2412 1 1 29 LYS HG2 H -7.976 -33.999 1.283 1.00 . A A . 29 LYS HG2 1 1
3 2413 1 1 29 LYS HG3 H -7.639 -33.130 2.782 1.00 . A A . 29 LYS HG3 1 1
3 2414 1 1 29 LYS HZ1 H -9.156 -36.404 1.095 1.00 . A A . 29 LYS HZ1 1 1
3 2415 1 1 29 LYS HZ2 H -10.682 -36.841 1.679 1.00 . A A . 29 LYS HZ2 1 1
3 2416 1 1 29 LYS HZ3 H -9.484 -36.320 2.753 1.00 . A A . 29 LYS HZ3 1 1
3 2417 1 1 29 LYS N N -7.934 -32.856 -0.901 1.00 . A A . 29 LYS N 1 1
3 2418 1 1 29 LYS NZ N -9.885 -36.185 1.803 1.00 . A A . 29 LYS NZ 1 1
3 2419 1 1 29 LYS O O -10.281 -30.177 -0.726 1.00 . A A . 29 LYS O 1 1
3 2420 1 1 30 GLY C C -7.966 -27.786 -1.148 1.00 . A A . 30 GLY C 1 1
3 2421 1 1 30 GLY CA C -8.259 -28.924 -2.105 1.00 . A A . 30 GLY CA 1 1
3 2422 1 1 30 GLY H H -7.317 -30.725 -1.513 1.00 . A A . 30 GLY H 1 1
3 2423 1 1 30 GLY HA2 H -7.558 -28.881 -2.925 1.00 . A A . 30 GLY HA2 1 1
3 2424 1 1 30 GLY HA3 H -9.260 -28.804 -2.493 1.00 . A A . 30 GLY HA3 1 1
3 2425 1 1 30 GLY N N -8.158 -30.225 -1.468 1.00 . A A . 30 GLY N 1 1
3 2426 1 1 30 GLY O O -8.399 -26.654 -1.367 1.00 . A A . 30 GLY O 1 1
3 2427 1 1 31 PHE C C -5.564 -27.425 1.599 1.00 . A A . 31 PHE C 1 1
3 2428 1 1 31 PHE CA C -6.883 -27.079 0.914 1.00 . A A . 31 PHE CA 1 1
3 2429 1 1 31 PHE CB C -7.995 -26.956 1.957 1.00 . A A . 31 PHE CB 1 1
3 2430 1 1 31 PHE CD1 C -9.613 -25.156 1.295 1.00 . A A . 31 PHE CD1 1 1
3 2431 1 1 31 PHE CD2 C -10.237 -27.428 0.933 1.00 . A A . 31 PHE CD2 1 1
3 2432 1 1 31 PHE CE1 C -10.819 -24.736 0.768 1.00 . A A . 31 PHE CE1 1 1
3 2433 1 1 31 PHE CE2 C -11.445 -27.015 0.404 1.00 . A A . 31 PHE CE2 1 1
3 2434 1 1 31 PHE CG C -9.308 -26.504 1.383 1.00 . A A . 31 PHE CG 1 1
3 2435 1 1 31 PHE CZ C -11.737 -25.667 0.322 1.00 . A A . 31 PHE CZ 1 1
3 2436 1 1 31 PHE H H -6.915 -29.006 0.038 1.00 . A A . 31 PHE H 1 1
3 2437 1 1 31 PHE HA H -6.773 -26.134 0.404 1.00 . A A . 31 PHE HA 1 1
3 2438 1 1 31 PHE HB2 H -8.151 -27.918 2.422 1.00 . A A . 31 PHE HB2 1 1
3 2439 1 1 31 PHE HB3 H -7.696 -26.242 2.709 1.00 . A A . 31 PHE HB3 1 1
3 2440 1 1 31 PHE HD1 H -8.895 -24.426 1.644 1.00 . A A . 31 PHE HD1 1 1
3 2441 1 1 31 PHE HD2 H -10.010 -28.482 0.997 1.00 . A A . 31 PHE HD2 1 1
3 2442 1 1 31 PHE HE1 H -11.044 -23.682 0.706 1.00 . A A . 31 PHE HE1 1 1
3 2443 1 1 31 PHE HE2 H -12.161 -27.745 0.056 1.00 . A A . 31 PHE HE2 1 1
3 2444 1 1 31 PHE HZ H -12.680 -25.342 -0.091 1.00 . A A . 31 PHE HZ 1 1
3 2445 1 1 31 PHE N N -7.231 -28.085 -0.082 1.00 . A A . 31 PHE N 1 1
3 2446 1 1 31 PHE O O -5.473 -28.405 2.336 1.00 . A A . 31 PHE O 1 1
3 2447 1 1 32 GLY C C -2.892 -25.817 3.001 1.00 . A A . 32 GLY C 1 1
3 2448 1 1 32 GLY CA C -3.241 -26.848 1.946 1.00 . A A . 32 GLY CA 1 1
3 2449 1 1 32 GLY H H -4.673 -25.845 0.751 1.00 . A A . 32 GLY H 1 1
3 2450 1 1 32 GLY HA2 H -3.239 -27.827 2.401 1.00 . A A . 32 GLY HA2 1 1
3 2451 1 1 32 GLY HA3 H -2.490 -26.820 1.170 1.00 . A A . 32 GLY HA3 1 1
3 2452 1 1 32 GLY N N -4.542 -26.612 1.348 1.00 . A A . 32 GLY N 1 1
3 2453 1 1 32 GLY O O -3.772 -25.135 3.529 1.00 . A A . 32 GLY O 1 1
3 2454 1 1 33 PHE C C 0.286 -24.299 4.016 1.00 . A A . 33 PHE C 1 1
3 2455 1 1 33 PHE CA C -1.142 -24.748 4.312 1.00 . A A . 33 PHE CA 1 1
3 2456 1 1 33 PHE CB C -1.215 -25.367 5.710 1.00 . A A . 33 PHE CB 1 1
3 2457 1 1 33 PHE CD1 C -3.477 -24.940 6.710 1.00 . A A . 33 PHE CD1 1 1
3 2458 1 1 33 PHE CD2 C -3.013 -27.113 5.843 1.00 . A A . 33 PHE CD2 1 1
3 2459 1 1 33 PHE CE1 C -4.748 -25.350 7.066 1.00 . A A . 33 PHE CE1 1 1
3 2460 1 1 33 PHE CE2 C -4.283 -27.527 6.196 1.00 . A A . 33 PHE CE2 1 1
3 2461 1 1 33 PHE CG C -2.596 -25.815 6.095 1.00 . A A . 33 PHE CG 1 1
3 2462 1 1 33 PHE CZ C -5.151 -26.645 6.809 1.00 . A A . 33 PHE CZ 1 1
3 2463 1 1 33 PHE H H -0.951 -26.273 2.856 1.00 . A A . 33 PHE H 1 1
3 2464 1 1 33 PHE HA H -1.792 -23.887 4.274 1.00 . A A . 33 PHE HA 1 1
3 2465 1 1 33 PHE HB2 H -0.564 -26.227 5.749 1.00 . A A . 33 PHE HB2 1 1
3 2466 1 1 33 PHE HB3 H -0.887 -24.639 6.435 1.00 . A A . 33 PHE HB3 1 1
3 2467 1 1 33 PHE HD1 H -3.162 -23.926 6.911 1.00 . A A . 33 PHE HD1 1 1
3 2468 1 1 33 PHE HD2 H -2.335 -27.804 5.364 1.00 . A A . 33 PHE HD2 1 1
3 2469 1 1 33 PHE HE1 H -5.424 -24.657 7.545 1.00 . A A . 33 PHE HE1 1 1
3 2470 1 1 33 PHE HE2 H -4.596 -28.541 5.995 1.00 . A A . 33 PHE HE2 1 1
3 2471 1 1 33 PHE HZ H -6.144 -26.967 7.086 1.00 . A A . 33 PHE HZ 1 1
3 2472 1 1 33 PHE N N -1.605 -25.702 3.311 1.00 . A A . 33 PHE N 1 1
3 2473 1 1 33 PHE O O 0.986 -24.913 3.211 1.00 . A A . 33 PHE O 1 1
3 2474 1 1 34 ILE C C 2.831 -22.678 5.793 1.00 . A A . 34 ILE C 1 1
3 2475 1 1 34 ILE CA C 2.054 -22.694 4.481 1.00 . A A . 34 ILE CA 1 1
3 2476 1 1 34 ILE CB C 2.019 -21.268 3.901 1.00 . A A . 34 ILE CB 1 1
3 2477 1 1 34 ILE CD1 C 1.870 -22.089 1.496 1.00 . A A . 34 ILE CD1 1 1
3 2478 1 1 34 ILE CG1 C 1.239 -21.249 2.585 1.00 . A A . 34 ILE CG1 1 1
3 2479 1 1 34 ILE CG2 C 3.432 -20.745 3.694 1.00 . A A . 34 ILE CG2 1 1
3 2480 1 1 34 ILE H H 0.105 -22.779 5.302 1.00 . A A . 34 ILE H 1 1
3 2481 1 1 34 ILE HA H 2.568 -23.335 3.779 1.00 . A A . 34 ILE HA 1 1
3 2482 1 1 34 ILE HB H 1.524 -20.626 4.613 1.00 . A A . 34 ILE HB 1 1
3 2483 1 1 34 ILE HD11 H 2.835 -21.678 1.238 1.00 . A A . 34 ILE HD11 1 1
3 2484 1 1 34 ILE HD12 H 1.992 -23.102 1.848 1.00 . A A . 34 ILE HD12 1 1
3 2485 1 1 34 ILE HD13 H 1.233 -22.085 0.624 1.00 . A A . 34 ILE HD13 1 1
3 2486 1 1 34 ILE HG12 H 0.243 -21.625 2.757 1.00 . A A . 34 ILE HG12 1 1
3 2487 1 1 34 ILE HG13 H 1.178 -20.231 2.226 1.00 . A A . 34 ILE HG13 1 1
3 2488 1 1 34 ILE HG21 H 4.143 -21.516 3.954 1.00 . A A . 34 ILE HG21 1 1
3 2489 1 1 34 ILE HG22 H 3.566 -20.470 2.658 1.00 . A A . 34 ILE HG22 1 1
3 2490 1 1 34 ILE HG23 H 3.593 -19.881 4.320 1.00 . A A . 34 ILE HG23 1 1
3 2491 1 1 34 ILE N N 0.710 -23.225 4.673 1.00 . A A . 34 ILE N 1 1
3 2492 1 1 34 ILE O O 2.347 -22.177 6.809 1.00 . A A . 34 ILE O 1 1
3 2493 1 1 35 THR C C 6.126 -22.406 6.779 1.00 . A A . 35 THR C 1 1
3 2494 1 1 35 THR CA C 4.887 -23.277 6.951 1.00 . A A . 35 THR CA 1 1
3 2495 1 1 35 THR CB C 5.326 -24.719 7.269 1.00 . A A . 35 THR CB 1 1
3 2496 1 1 35 THR CG2 C 5.878 -25.402 6.027 1.00 . A A . 35 THR CG2 1 1
3 2497 1 1 35 THR H H 4.372 -23.611 4.925 1.00 . A A . 35 THR H 1 1
3 2498 1 1 35 THR HA H 4.311 -22.906 7.787 1.00 . A A . 35 THR HA 1 1
3 2499 1 1 35 THR HB H 4.466 -25.273 7.615 1.00 . A A . 35 THR HB 1 1
3 2500 1 1 35 THR HG1 H 6.022 -25.247 9.037 1.00 . A A . 35 THR HG1 1 1
3 2501 1 1 35 THR HG21 H 6.064 -24.663 5.262 1.00 . A A . 35 THR HG21 1 1
3 2502 1 1 35 THR HG22 H 5.161 -26.124 5.664 1.00 . A A . 35 THR HG22 1 1
3 2503 1 1 35 THR HG23 H 6.801 -25.904 6.273 1.00 . A A . 35 THR HG23 1 1
3 2504 1 1 35 THR N N 4.041 -23.228 5.765 1.00 . A A . 35 THR N 1 1
3 2505 1 1 35 THR O O 7.235 -22.897 6.569 1.00 . A A . 35 THR O 1 1
3 2506 1 1 35 THR OG1 O 6.322 -24.712 8.298 1.00 . A A . 35 THR OG1 1 1
3 2507 1 1 36 PRO C C 7.996 -20.155 7.907 1.00 . A A . 36 PRO C 1 1
3 2508 1 1 36 PRO CA C 7.029 -20.114 6.729 1.00 . A A . 36 PRO CA 1 1
3 2509 1 1 36 PRO CB C 6.304 -18.766 6.679 1.00 . A A . 36 PRO CB 1 1
3 2510 1 1 36 PRO CD C 4.641 -20.426 7.119 1.00 . A A . 36 PRO CD 1 1
3 2511 1 1 36 PRO CG C 5.022 -18.999 7.400 1.00 . A A . 36 PRO CG 1 1
3 2512 1 1 36 PRO HA H 7.576 -20.265 5.810 1.00 . A A . 36 PRO HA 1 1
3 2513 1 1 36 PRO HB2 H 6.905 -18.014 7.171 1.00 . A A . 36 PRO HB2 1 1
3 2514 1 1 36 PRO HB3 H 6.134 -18.483 5.652 1.00 . A A . 36 PRO HB3 1 1
3 2515 1 1 36 PRO HD2 H 4.147 -20.861 7.976 1.00 . A A . 36 PRO HD2 1 1
3 2516 1 1 36 PRO HD3 H 4.007 -20.483 6.247 1.00 . A A . 36 PRO HD3 1 1
3 2517 1 1 36 PRO HG2 H 5.164 -18.850 8.460 1.00 . A A . 36 PRO HG2 1 1
3 2518 1 1 36 PRO HG3 H 4.263 -18.328 7.024 1.00 . A A . 36 PRO HG3 1 1
3 2519 1 1 36 PRO N N 5.936 -21.081 6.870 1.00 . A A . 36 PRO N 1 1
3 2520 1 1 36 PRO O O 7.580 -20.141 9.065 1.00 . A A . 36 PRO O 1 1
3 2521 1 1 37 GLY C C 10.842 -21.646 8.871 1.00 . A A . 37 GLY C 1 1
3 2522 1 1 37 GLY CA C 10.296 -20.250 8.648 1.00 . A A . 37 GLY CA 1 1
3 2523 1 1 37 GLY H H 9.563 -20.217 6.662 1.00 . A A . 37 GLY H 1 1
3 2524 1 1 37 GLY HA2 H 11.110 -19.595 8.376 1.00 . A A . 37 GLY HA2 1 1
3 2525 1 1 37 GLY HA3 H 9.856 -19.897 9.570 1.00 . A A . 37 GLY HA3 1 1
3 2526 1 1 37 GLY N N 9.289 -20.207 7.604 1.00 . A A . 37 GLY N 1 1
3 2527 1 1 37 GLY O O 11.378 -21.948 9.936 1.00 . A A . 37 GLY O 1 1
3 2528 1 1 38 GLY C C 10.617 -24.589 9.174 1.00 . A A . 38 GLY C 1 1
3 2529 1 1 38 GLY CA C 11.192 -23.864 7.973 1.00 . A A . 38 GLY CA 1 1
3 2530 1 1 38 GLY H H 10.268 -22.205 7.036 1.00 . A A . 38 GLY H 1 1
3 2531 1 1 38 GLY HA2 H 10.924 -24.404 7.077 1.00 . A A . 38 GLY HA2 1 1
3 2532 1 1 38 GLY HA3 H 12.268 -23.843 8.061 1.00 . A A . 38 GLY HA3 1 1
3 2533 1 1 38 GLY N N 10.704 -22.502 7.862 1.00 . A A . 38 GLY N 1 1
3 2534 1 1 38 GLY O O 11.247 -25.492 9.723 1.00 . A A . 38 GLY O 1 1
3 2535 1 1 39 GLY C C 8.280 -23.810 11.740 1.00 . A A . 39 GLY C 1 1
3 2536 1 1 39 GLY CA C 8.778 -24.820 10.726 1.00 . A A . 39 GLY CA 1 1
3 2537 1 1 39 GLY H H 8.960 -23.467 9.107 1.00 . A A . 39 GLY H 1 1
3 2538 1 1 39 GLY HA2 H 7.941 -25.408 10.379 1.00 . A A . 39 GLY HA2 1 1
3 2539 1 1 39 GLY HA3 H 9.489 -25.475 11.207 1.00 . A A . 39 GLY HA3 1 1
3 2540 1 1 39 GLY N N 9.416 -24.192 9.584 1.00 . A A . 39 GLY N 1 1
3 2541 1 1 39 GLY O O 8.842 -23.683 12.828 1.00 . A A . 39 GLY O 1 1
3 2542 1 1 40 GLY C C 5.154 -22.085 12.279 1.00 . A A . 40 GLY C 1 1
3 2543 1 1 40 GLY CA C 6.670 -22.089 12.281 1.00 . A A . 40 GLY CA 1 1
3 2544 1 1 40 GLY H H 6.817 -23.230 10.503 1.00 . A A . 40 GLY H 1 1
3 2545 1 1 40 GLY HA2 H 7.018 -22.290 13.283 1.00 . A A . 40 GLY HA2 1 1
3 2546 1 1 40 GLY HA3 H 7.021 -21.113 11.978 1.00 . A A . 40 GLY HA3 1 1
3 2547 1 1 40 GLY N N 7.224 -23.086 11.384 1.00 . A A . 40 GLY N 1 1
3 2548 1 1 40 GLY O O 4.525 -23.127 12.096 1.00 . A A . 40 GLY O 1 1
3 2549 1 1 41 GLU C C 2.505 -21.234 11.186 1.00 . A A . 41 GLU C 1 1
3 2550 1 1 41 GLU CA C 3.114 -20.777 12.508 1.00 . A A . 41 GLU CA 1 1
3 2551 1 1 41 GLU CB C 2.718 -19.326 12.791 1.00 . A A . 41 GLU CB 1 1
3 2552 1 1 41 GLU CD C 3.441 -17.320 14.145 1.00 . A A . 41 GLU CD 1 1
3 2553 1 1 41 GLU CG C 3.195 -18.817 14.140 1.00 . A A . 41 GLU CG 1 1
3 2554 1 1 41 GLU H H 5.122 -20.115 12.624 1.00 . A A . 41 GLU H 1 1
3 2555 1 1 41 GLU HA H 2.737 -21.405 13.301 1.00 . A A . 41 GLU HA 1 1
3 2556 1 1 41 GLU HB2 H 3.137 -18.695 12.021 1.00 . A A . 41 GLU HB2 1 1
3 2557 1 1 41 GLU HB3 H 1.641 -19.248 12.761 1.00 . A A . 41 GLU HB3 1 1
3 2558 1 1 41 GLU HG2 H 2.446 -19.045 14.883 1.00 . A A . 41 GLU HG2 1 1
3 2559 1 1 41 GLU HG3 H 4.117 -19.319 14.395 1.00 . A A . 41 GLU HG3 1 1
3 2560 1 1 41 GLU N N 4.566 -20.910 12.485 1.00 . A A . 41 GLU N 1 1
3 2561 1 1 41 GLU O O 2.876 -20.748 10.118 1.00 . A A . 41 GLU O 1 1
3 2562 1 1 41 GLU OE1 O 2.843 -16.619 13.303 1.00 . A A . 41 GLU OE1 1 1
3 2563 1 1 41 GLU OE2 O 4.232 -16.851 14.990 1.00 . A A . 41 GLU OE2 1 1
3 2564 1 1 42 ASP C C -0.147 -21.716 9.566 1.00 . A A . 42 ASP C 1 1
3 2565 1 1 42 ASP CA C 0.905 -22.695 10.078 1.00 . A A . 42 ASP CA 1 1
3 2566 1 1 42 ASP CB C 0.256 -24.046 10.382 1.00 . A A . 42 ASP CB 1 1
3 2567 1 1 42 ASP CG C -0.834 -23.942 11.431 1.00 . A A . 42 ASP CG 1 1
3 2568 1 1 42 ASP H H 1.314 -22.520 12.147 1.00 . A A . 42 ASP H 1 1
3 2569 1 1 42 ASP HA H 1.655 -22.831 9.313 1.00 . A A . 42 ASP HA 1 1
3 2570 1 1 42 ASP HB2 H -0.179 -24.442 9.476 1.00 . A A . 42 ASP HB2 1 1
3 2571 1 1 42 ASP HB3 H 1.013 -24.729 10.741 1.00 . A A . 42 ASP HB3 1 1
3 2572 1 1 42 ASP N N 1.567 -22.172 11.267 1.00 . A A . 42 ASP N 1 1
3 2573 1 1 42 ASP O O -0.930 -21.168 10.342 1.00 . A A . 42 ASP O 1 1
3 2574 1 1 42 ASP OD1 O -0.500 -23.706 12.611 1.00 . A A . 42 ASP OD1 1 1
3 2575 1 1 42 ASP OD2 O -2.020 -24.097 11.072 1.00 . A A . 42 ASP OD2 1 1
3 2576 1 1 43 LEU C C -2.001 -21.317 6.639 1.00 . A A . 43 LEU C 1 1
3 2577 1 1 43 LEU CA C -1.112 -20.584 7.639 1.00 . A A . 43 LEU CA 1 1
3 2578 1 1 43 LEU CB C -0.375 -19.441 6.940 1.00 . A A . 43 LEU CB 1 1
3 2579 1 1 43 LEU CD1 C 1.045 -17.382 7.108 1.00 . A A . 43 LEU CD1 1 1
3 2580 1 1 43 LEU CD2 C -1.173 -17.464 8.260 1.00 . A A . 43 LEU CD2 1 1
3 2581 1 1 43 LEU CG C 0.044 -18.270 7.830 1.00 . A A . 43 LEU CG 1 1
3 2582 1 1 43 LEU H H 0.491 -21.965 7.688 1.00 . A A . 43 LEU H 1 1
3 2583 1 1 43 LEU HA H -1.733 -20.176 8.423 1.00 . A A . 43 LEU HA 1 1
3 2584 1 1 43 LEU HB2 H 0.516 -19.849 6.490 1.00 . A A . 43 LEU HB2 1 1
3 2585 1 1 43 LEU HB3 H -1.023 -19.054 6.167 1.00 . A A . 43 LEU HB3 1 1
3 2586 1 1 43 LEU HD11 H 1.293 -16.537 7.732 1.00 . A A . 43 LEU HD11 1 1
3 2587 1 1 43 LEU HD12 H 0.614 -17.032 6.182 1.00 . A A . 43 LEU HD12 1 1
3 2588 1 1 43 LEU HD13 H 1.941 -17.948 6.895 1.00 . A A . 43 LEU HD13 1 1
3 2589 1 1 43 LEU HD21 H -0.909 -16.419 8.321 1.00 . A A . 43 LEU HD21 1 1
3 2590 1 1 43 LEU HD22 H -1.509 -17.808 9.227 1.00 . A A . 43 LEU HD22 1 1
3 2591 1 1 43 LEU HD23 H -1.964 -17.594 7.536 1.00 . A A . 43 LEU HD23 1 1
3 2592 1 1 43 LEU HG H 0.522 -18.655 8.720 1.00 . A A . 43 LEU HG 1 1
3 2593 1 1 43 LEU N N -0.158 -21.499 8.255 1.00 . A A . 43 LEU N 1 1
3 2594 1 1 43 LEU O O -1.576 -22.284 6.006 1.00 . A A . 43 LEU O 1 1
3 2595 1 1 44 PHE C C -4.058 -20.850 4.184 1.00 . A A . 44 PHE C 1 1
3 2596 1 1 44 PHE CA C -4.186 -21.460 5.577 1.00 . A A . 44 PHE CA 1 1
3 2597 1 1 44 PHE CB C -5.616 -21.286 6.093 1.00 . A A . 44 PHE CB 1 1
3 2598 1 1 44 PHE CD1 C -5.796 -18.930 6.938 1.00 . A A . 44 PHE CD1 1 1
3 2599 1 1 44 PHE CD2 C -6.937 -19.501 4.923 1.00 . A A . 44 PHE CD2 1 1
3 2600 1 1 44 PHE CE1 C -6.263 -17.633 6.839 1.00 . A A . 44 PHE CE1 1 1
3 2601 1 1 44 PHE CE2 C -7.406 -18.206 4.819 1.00 . A A . 44 PHE CE2 1 1
3 2602 1 1 44 PHE CG C -6.126 -19.878 5.982 1.00 . A A . 44 PHE CG 1 1
3 2603 1 1 44 PHE CZ C -7.070 -17.271 5.779 1.00 . A A . 44 PHE CZ 1 1
3 2604 1 1 44 PHE H H -3.518 -20.076 7.034 1.00 . A A . 44 PHE H 1 1
3 2605 1 1 44 PHE HA H -3.960 -22.513 5.518 1.00 . A A . 44 PHE HA 1 1
3 2606 1 1 44 PHE HB2 H -6.277 -21.923 5.523 1.00 . A A . 44 PHE HB2 1 1
3 2607 1 1 44 PHE HB3 H -5.654 -21.574 7.132 1.00 . A A . 44 PHE HB3 1 1
3 2608 1 1 44 PHE HD1 H -5.164 -19.213 7.768 1.00 . A A . 44 PHE HD1 1 1
3 2609 1 1 44 PHE HD2 H -7.201 -20.231 4.172 1.00 . A A . 44 PHE HD2 1 1
3 2610 1 1 44 PHE HE1 H -5.998 -16.905 7.591 1.00 . A A . 44 PHE HE1 1 1
3 2611 1 1 44 PHE HE2 H -8.038 -17.925 3.989 1.00 . A A . 44 PHE HE2 1 1
3 2612 1 1 44 PHE HZ H -7.436 -16.258 5.699 1.00 . A A . 44 PHE HZ 1 1
3 2613 1 1 44 PHE N N -3.237 -20.850 6.501 1.00 . A A . 44 PHE N 1 1
3 2614 1 1 44 PHE O O -3.902 -19.638 4.037 1.00 . A A . 44 PHE O 1 1
3 2615 1 1 45 VAL C C -5.022 -21.963 0.888 1.00 . A A . 45 VAL C 1 1
3 2616 1 1 45 VAL CA C -4.017 -21.246 1.783 1.00 . A A . 45 VAL CA 1 1
3 2617 1 1 45 VAL CB C -2.598 -21.472 1.227 1.00 . A A . 45 VAL CB 1 1
3 2618 1 1 45 VAL CG1 C -2.268 -22.957 1.194 1.00 . A A . 45 VAL CG1 1 1
3 2619 1 1 45 VAL CG2 C -2.465 -20.857 -0.158 1.00 . A A . 45 VAL CG2 1 1
3 2620 1 1 45 VAL H H -4.250 -22.655 3.345 1.00 . A A . 45 VAL H 1 1
3 2621 1 1 45 VAL HA H -4.224 -20.186 1.762 1.00 . A A . 45 VAL HA 1 1
3 2622 1 1 45 VAL HB H -1.894 -20.984 1.884 1.00 . A A . 45 VAL HB 1 1
3 2623 1 1 45 VAL HG11 H -1.234 -23.089 0.912 1.00 . A A . 45 VAL HG11 1 1
3 2624 1 1 45 VAL HG12 H -2.433 -23.384 2.172 1.00 . A A . 45 VAL HG12 1 1
3 2625 1 1 45 VAL HG13 H -2.903 -23.450 0.473 1.00 . A A . 45 VAL HG13 1 1
3 2626 1 1 45 VAL HG21 H -1.472 -21.044 -0.540 1.00 . A A . 45 VAL HG21 1 1
3 2627 1 1 45 VAL HG22 H -3.194 -21.300 -0.821 1.00 . A A . 45 VAL HG22 1 1
3 2628 1 1 45 VAL HG23 H -2.634 -19.792 -0.098 1.00 . A A . 45 VAL HG23 1 1
3 2629 1 1 45 VAL N N -4.125 -21.700 3.164 1.00 . A A . 45 VAL N 1 1
3 2630 1 1 45 VAL O O -5.154 -23.186 0.941 1.00 . A A . 45 VAL O 1 1
3 2631 1 1 46 HIS C C -6.411 -21.380 -2.288 1.00 . A A . 46 HIS C 1 1
3 2632 1 1 46 HIS CA C -6.722 -21.756 -0.842 1.00 . A A . 46 HIS CA 1 1
3 2633 1 1 46 HIS CB C -8.121 -21.269 -0.466 1.00 . A A . 46 HIS CB 1 1
3 2634 1 1 46 HIS CD2 C -10.337 -21.401 -1.807 1.00 . A A . 46 HIS CD2 1 1
3 2635 1 1 46 HIS CE1 C -10.310 -23.546 -2.261 1.00 . A A . 46 HIS CE1 1 1
3 2636 1 1 46 HIS CG C -9.215 -21.919 -1.256 1.00 . A A . 46 HIS CG 1 1
3 2637 1 1 46 HIS H H -5.578 -20.226 0.070 1.00 . A A . 46 HIS H 1 1
3 2638 1 1 46 HIS HA H -6.687 -22.831 -0.747 1.00 . A A . 46 HIS HA 1 1
3 2639 1 1 46 HIS HB2 H -8.299 -21.478 0.579 1.00 . A A . 46 HIS HB2 1 1
3 2640 1 1 46 HIS HB3 H -8.181 -20.203 -0.630 1.00 . A A . 46 HIS HB3 1 1
3 2641 1 1 46 HIS HD1 H -8.545 -23.916 -1.295 1.00 . A A . 46 HIS HD1 1 1
3 2642 1 1 46 HIS HD2 H -10.653 -20.368 -1.769 1.00 . A A . 46 HIS HD2 1 1
3 2643 1 1 46 HIS HE1 H -10.585 -24.520 -2.636 1.00 . A A . 46 HIS HE1 1 1
3 2644 1 1 46 HIS N N -5.728 -21.194 0.066 1.00 . A A . 46 HIS N 1 1
3 2645 1 1 46 HIS ND1 N -9.228 -23.265 -1.557 1.00 . A A . 46 HIS ND1 1 1
3 2646 1 1 46 HIS NE2 N -11.001 -22.432 -2.426 1.00 . A A . 46 HIS NE2 1 1
3 2647 1 1 46 HIS O O -6.223 -20.207 -2.606 1.00 . A A . 46 HIS O 1 1
3 2648 1 1 47 GLN C C -7.074 -21.189 -5.181 1.00 . A A . 47 GLN C 1 1
3 2649 1 1 47 GLN CA C -6.068 -22.158 -4.568 1.00 . A A . 47 GLN CA 1 1
3 2650 1 1 47 GLN CB C -6.086 -23.483 -5.333 1.00 . A A . 47 GLN CB 1 1
3 2651 1 1 47 GLN CD C -6.171 -24.399 -7.686 1.00 . A A . 47 GLN CD 1 1
3 2652 1 1 47 GLN CG C -5.559 -23.372 -6.754 1.00 . A A . 47 GLN CG 1 1
3 2653 1 1 47 GLN H H -6.516 -23.298 -2.842 1.00 . A A . 47 GLN H 1 1
3 2654 1 1 47 GLN HA H -5.082 -21.726 -4.638 1.00 . A A . 47 GLN HA 1 1
3 2655 1 1 47 GLN HB2 H -5.479 -24.200 -4.801 1.00 . A A . 47 GLN HB2 1 1
3 2656 1 1 47 GLN HB3 H -7.102 -23.846 -5.376 1.00 . A A . 47 GLN HB3 1 1
3 2657 1 1 47 GLN HE21 H -7.907 -23.430 -7.652 1.00 . A A . 47 GLN HE21 1 1
3 2658 1 1 47 GLN HE22 H -7.864 -24.860 -8.621 1.00 . A A . 47 GLN HE22 1 1
3 2659 1 1 47 GLN HG2 H -5.785 -22.386 -7.132 1.00 . A A . 47 GLN HG2 1 1
3 2660 1 1 47 GLN HG3 H -4.488 -23.513 -6.739 1.00 . A A . 47 GLN HG3 1 1
3 2661 1 1 47 GLN N N -6.358 -22.384 -3.157 1.00 . A A . 47 GLN N 1 1
3 2662 1 1 47 GLN NE2 N -7.443 -24.212 -8.020 1.00 . A A . 47 GLN NE2 1 1
3 2663 1 1 47 GLN O O -8.198 -21.570 -5.511 1.00 . A A . 47 GLN O 1 1
3 2664 1 1 47 GLN OE1 O -5.509 -25.350 -8.101 1.00 . A A . 47 GLN OE1 1 1
3 2665 1 1 48 THR C C -7.043 -18.493 -7.289 1.00 . A A . 48 THR C 1 1
3 2666 1 1 48 THR CA C -7.527 -18.910 -5.905 1.00 . A A . 48 THR CA 1 1
3 2667 1 1 48 THR CB C -7.598 -17.665 -5.001 1.00 . A A . 48 THR CB 1 1
3 2668 1 1 48 THR CG2 C -8.769 -16.777 -5.393 1.00 . A A . 48 THR CG2 1 1
3 2669 1 1 48 THR H H -5.755 -19.692 -5.051 1.00 . A A . 48 THR H 1 1
3 2670 1 1 48 THR HA H -8.522 -19.324 -5.991 1.00 . A A . 48 THR HA 1 1
3 2671 1 1 48 THR HB H -6.683 -17.102 -5.118 1.00 . A A . 48 THR HB 1 1
3 2672 1 1 48 THR HG1 H -6.863 -18.259 -3.270 1.00 . A A . 48 THR HG1 1 1
3 2673 1 1 48 THR HG21 H -8.664 -15.812 -4.920 1.00 . A A . 48 THR HG21 1 1
3 2674 1 1 48 THR HG22 H -9.692 -17.237 -5.073 1.00 . A A . 48 THR HG22 1 1
3 2675 1 1 48 THR HG23 H -8.782 -16.652 -6.466 1.00 . A A . 48 THR HG23 1 1
3 2676 1 1 48 THR N N -6.662 -19.934 -5.332 1.00 . A A . 48 THR N 1 1
3 2677 1 1 48 THR O O -7.823 -18.439 -8.239 1.00 . A A . 48 THR O 1 1
3 2678 1 1 48 THR OG1 O -7.731 -18.061 -3.631 1.00 . A A . 48 THR OG1 1 1
3 2679 1 1 49 ASN C C -3.889 -18.573 -8.955 1.00 . A A . 49 ASN C 1 1
3 2680 1 1 49 ASN CA C -5.164 -17.786 -8.665 1.00 . A A . 49 ASN CA 1 1
3 2681 1 1 49 ASN CB C -4.858 -16.287 -8.646 1.00 . A A . 49 ASN CB 1 1
3 2682 1 1 49 ASN CG C -6.081 -15.444 -8.952 1.00 . A A . 49 ASN CG 1 1
3 2683 1 1 49 ASN H H -5.180 -18.261 -6.602 1.00 . A A . 49 ASN H 1 1
3 2684 1 1 49 ASN HA H -5.883 -17.988 -9.444 1.00 . A A . 49 ASN HA 1 1
3 2685 1 1 49 ASN HB2 H -4.492 -16.013 -7.667 1.00 . A A . 49 ASN HB2 1 1
3 2686 1 1 49 ASN HB3 H -4.100 -16.071 -9.383 1.00 . A A . 49 ASN HB3 1 1
3 2687 1 1 49 ASN HD21 H -5.355 -15.000 -10.750 1.00 . A A . 49 ASN HD21 1 1
3 2688 1 1 49 ASN HD22 H -6.890 -14.306 -10.368 1.00 . A A . 49 ASN HD22 1 1
3 2689 1 1 49 ASN N N -5.752 -18.199 -7.395 1.00 . A A . 49 ASN N 1 1
3 2690 1 1 49 ASN ND2 N -6.112 -14.858 -10.144 1.00 . A A . 49 ASN ND2 1 1
3 2691 1 1 49 ASN O O -3.004 -18.098 -9.668 1.00 . A A . 49 ASN O 1 1
3 2692 1 1 49 ASN OD1 O -6.987 -15.321 -8.128 1.00 . A A . 49 ASN OD1 1 1
3 2693 1 1 50 ILE C C -2.881 -21.636 -9.720 1.00 . A A . 50 ILE C 1 1
3 2694 1 1 50 ILE CA C -2.639 -20.629 -8.600 1.00 . A A . 50 ILE CA 1 1
3 2695 1 1 50 ILE CB C -2.269 -21.389 -7.313 1.00 . A A . 50 ILE CB 1 1
3 2696 1 1 50 ILE CD1 C -3.244 -20.027 -5.397 1.00 . A A . 50 ILE CD1 1 1
3 2697 1 1 50 ILE CG1 C -2.002 -20.405 -6.172 1.00 . A A . 50 ILE CG1 1 1
3 2698 1 1 50 ILE CG2 C -1.054 -22.274 -7.551 1.00 . A A . 50 ILE CG2 1 1
3 2699 1 1 50 ILE H H -4.542 -20.099 -7.842 1.00 . A A . 50 ILE H 1 1
3 2700 1 1 50 ILE HA H -1.806 -19.997 -8.873 1.00 . A A . 50 ILE HA 1 1
3 2701 1 1 50 ILE HB H -3.099 -22.023 -7.044 1.00 . A A . 50 ILE HB 1 1
3 2702 1 1 50 ILE HD11 H -3.173 -20.414 -4.391 1.00 . A A . 50 ILE HD11 1 1
3 2703 1 1 50 ILE HD12 H -3.336 -18.952 -5.365 1.00 . A A . 50 ILE HD12 1 1
3 2704 1 1 50 ILE HD13 H -4.113 -20.448 -5.882 1.00 . A A . 50 ILE HD13 1 1
3 2705 1 1 50 ILE HG12 H -1.301 -20.846 -5.481 1.00 . A A . 50 ILE HG12 1 1
3 2706 1 1 50 ILE HG13 H -1.576 -19.499 -6.581 1.00 . A A . 50 ILE HG13 1 1
3 2707 1 1 50 ILE HG21 H -0.593 -22.515 -6.604 1.00 . A A . 50 ILE HG21 1 1
3 2708 1 1 50 ILE HG22 H -1.364 -23.185 -8.041 1.00 . A A . 50 ILE HG22 1 1
3 2709 1 1 50 ILE HG23 H -0.345 -21.752 -8.175 1.00 . A A . 50 ILE HG23 1 1
3 2710 1 1 50 ILE N N -3.804 -19.777 -8.399 1.00 . A A . 50 ILE N 1 1
3 2711 1 1 50 ILE O O -3.170 -22.804 -9.465 1.00 . A A . 50 ILE O 1 1
3 2712 1 1 51 ASN C C -2.125 -21.561 -13.303 1.00 . A A . 51 ASN C 1 1
3 2713 1 1 51 ASN CA C -2.963 -22.035 -12.119 1.00 . A A . 51 ASN CA 1 1
3 2714 1 1 51 ASN CB C -4.443 -22.062 -12.506 1.00 . A A . 51 ASN CB 1 1
3 2715 1 1 51 ASN CG C -4.768 -23.183 -13.474 1.00 . A A . 51 ASN CG 1 1
3 2716 1 1 51 ASN H H -2.526 -20.233 -11.099 1.00 . A A . 51 ASN H 1 1
3 2717 1 1 51 ASN HA H -2.653 -23.033 -11.850 1.00 . A A . 51 ASN HA 1 1
3 2718 1 1 51 ASN HB2 H -5.040 -22.197 -11.616 1.00 . A A . 51 ASN HB2 1 1
3 2719 1 1 51 ASN HB3 H -4.705 -21.123 -12.971 1.00 . A A . 51 ASN HB3 1 1
3 2720 1 1 51 ASN HD21 H -5.415 -21.869 -14.819 1.00 . A A . 51 ASN HD21 1 1
3 2721 1 1 51 ASN HD22 H -5.498 -23.529 -15.291 1.00 . A A . 51 ASN HD22 1 1
3 2722 1 1 51 ASN N N -2.759 -21.174 -10.960 1.00 . A A . 51 ASN N 1 1
3 2723 1 1 51 ASN ND2 N -5.278 -22.824 -14.646 1.00 . A A . 51 ASN ND2 1 1
3 2724 1 1 51 ASN O O -1.829 -20.374 -13.431 1.00 . A A . 51 ASN O 1 1
3 2725 1 1 51 ASN OD1 O -4.562 -24.359 -13.171 1.00 . A A . 51 ASN OD1 1 1
3 2726 1 1 52 SER C C -1.553 -22.778 -16.600 1.00 . A A . 52 SER C 1 1
3 2727 1 1 52 SER CA C -0.940 -22.179 -15.338 1.00 . A A . 52 SER CA 1 1
3 2728 1 1 52 SER CB C 0.488 -22.695 -15.156 1.00 . A A . 52 SER CB 1 1
3 2729 1 1 52 SER H H -2.015 -23.429 -14.009 1.00 . A A . 52 SER H 1 1
3 2730 1 1 52 SER HA H -0.915 -21.104 -15.439 1.00 . A A . 52 SER HA 1 1
3 2731 1 1 52 SER HB2 H 0.459 -23.682 -14.721 1.00 . A A . 52 SER HB2 1 1
3 2732 1 1 52 SER HB3 H 0.977 -22.740 -16.119 1.00 . A A . 52 SER HB3 1 1
3 2733 1 1 52 SER HG H 1.054 -22.067 -13.389 1.00 . A A . 52 SER HG 1 1
3 2734 1 1 52 SER N N -1.747 -22.499 -14.166 1.00 . A A . 52 SER N 1 1
3 2735 1 1 52 SER O O -2.523 -23.532 -16.533 1.00 . A A . 52 SER O 1 1
3 2736 1 1 52 SER OG O 1.235 -21.843 -14.305 1.00 . A A . 52 SER OG 1 1
3 2737 1 1 53 GLU C C -1.093 -24.405 -19.215 1.00 . A A . 53 GLU C 1 1
3 2738 1 1 53 GLU CA C -1.470 -22.938 -19.027 1.00 . A A . 53 GLU CA 1 1
3 2739 1 1 53 GLU CB C -0.906 -22.104 -20.179 1.00 . A A . 53 GLU CB 1 1
3 2740 1 1 53 GLU CD C -0.754 -19.806 -21.217 1.00 . A A . 53 GLU CD 1 1
3 2741 1 1 53 GLU CG C -1.015 -20.605 -19.955 1.00 . A A . 53 GLU CG 1 1
3 2742 1 1 53 GLU H H -0.209 -21.830 -17.737 1.00 . A A . 53 GLU H 1 1
3 2743 1 1 53 GLU HA H -2.546 -22.853 -19.026 1.00 . A A . 53 GLU HA 1 1
3 2744 1 1 53 GLU HB2 H 0.136 -22.353 -20.311 1.00 . A A . 53 GLU HB2 1 1
3 2745 1 1 53 GLU HB3 H -1.444 -22.352 -21.083 1.00 . A A . 53 GLU HB3 1 1
3 2746 1 1 53 GLU HG2 H -2.011 -20.378 -19.604 1.00 . A A . 53 GLU HG2 1 1
3 2747 1 1 53 GLU HG3 H -0.295 -20.312 -19.206 1.00 . A A . 53 GLU HG3 1 1
3 2748 1 1 53 GLU N N -0.979 -22.435 -17.749 1.00 . A A . 53 GLU N 1 1
3 2749 1 1 53 GLU O O -1.839 -25.176 -19.817 1.00 . A A . 53 GLU O 1 1
3 2750 1 1 53 GLU OE1 O 0.312 -20.009 -21.837 1.00 . A A . 53 GLU OE1 1 1
3 2751 1 1 53 GLU OE2 O -1.614 -18.979 -21.586 1.00 . A A . 53 GLU OE2 1 1
3 2752 1 1 54 GLY C C 0.509 -26.891 -17.491 1.00 . A A . 54 GLY C 1 1
3 2753 1 1 54 GLY CA C 0.527 -26.155 -18.816 1.00 . A A . 54 GLY CA 1 1
3 2754 1 1 54 GLY H H 0.624 -24.124 -18.225 1.00 . A A . 54 GLY H 1 1
3 2755 1 1 54 GLY HA2 H -0.112 -26.675 -19.514 1.00 . A A . 54 GLY HA2 1 1
3 2756 1 1 54 GLY HA3 H 1.537 -26.153 -19.200 1.00 . A A . 54 GLY HA3 1 1
3 2757 1 1 54 GLY N N 0.071 -24.782 -18.695 1.00 . A A . 54 GLY N 1 1
3 2758 1 1 54 GLY O O 0.518 -26.270 -16.428 1.00 . A A . 54 GLY O 1 1
3 2759 1 1 55 PHE C C 1.827 -29.044 -15.669 1.00 . A A . 55 PHE C 1 1
3 2760 1 1 55 PHE CA C 0.462 -29.040 -16.349 1.00 . A A . 55 PHE CA 1 1
3 2761 1 1 55 PHE CB C 0.045 -30.472 -16.691 1.00 . A A . 55 PHE CB 1 1
3 2762 1 1 55 PHE CD1 C -2.424 -30.029 -16.614 1.00 . A A . 55 PHE CD1 1 1
3 2763 1 1 55 PHE CD2 C -1.542 -31.206 -18.491 1.00 . A A . 55 PHE CD2 1 1
3 2764 1 1 55 PHE CE1 C -3.694 -30.120 -17.150 1.00 . A A . 55 PHE CE1 1 1
3 2765 1 1 55 PHE CE2 C -2.810 -31.299 -19.033 1.00 . A A . 55 PHE CE2 1 1
3 2766 1 1 55 PHE CG C -1.335 -30.571 -17.277 1.00 . A A . 55 PHE CG 1 1
3 2767 1 1 55 PHE CZ C -3.888 -30.754 -18.362 1.00 . A A . 55 PHE CZ 1 1
3 2768 1 1 55 PHE H H 0.478 -28.655 -18.431 1.00 . A A . 55 PHE H 1 1
3 2769 1 1 55 PHE HA H -0.263 -28.615 -15.672 1.00 . A A . 55 PHE HA 1 1
3 2770 1 1 55 PHE HB2 H 0.740 -30.880 -17.409 1.00 . A A . 55 PHE HB2 1 1
3 2771 1 1 55 PHE HB3 H 0.069 -31.070 -15.793 1.00 . A A . 55 PHE HB3 1 1
3 2772 1 1 55 PHE HD1 H -2.274 -29.532 -15.667 1.00 . A A . 55 PHE HD1 1 1
3 2773 1 1 55 PHE HD2 H -0.699 -31.632 -19.017 1.00 . A A . 55 PHE HD2 1 1
3 2774 1 1 55 PHE HE1 H -4.535 -29.693 -16.624 1.00 . A A . 55 PHE HE1 1 1
3 2775 1 1 55 PHE HE2 H -2.958 -31.796 -19.980 1.00 . A A . 55 PHE HE2 1 1
3 2776 1 1 55 PHE HZ H -4.879 -30.827 -18.783 1.00 . A A . 55 PHE HZ 1 1
3 2777 1 1 55 PHE N N 0.483 -28.218 -17.554 1.00 . A A . 55 PHE N 1 1
3 2778 1 1 55 PHE O O 2.851 -28.794 -16.306 1.00 . A A . 55 PHE O 1 1
3 2779 1 1 56 ARG C C 3.070 -30.532 -12.620 1.00 . A A . 56 ARG C 1 1
3 2780 1 1 56 ARG CA C 3.073 -29.365 -13.603 1.00 . A A . 56 ARG CA 1 1
3 2781 1 1 56 ARG CB C 3.268 -28.049 -12.848 1.00 . A A . 56 ARG CB 1 1
3 2782 1 1 56 ARG CD C 1.078 -26.874 -12.477 1.00 . A A . 56 ARG CD 1 1
3 2783 1 1 56 ARG CG C 2.157 -27.746 -11.856 1.00 . A A . 56 ARG CG 1 1
3 2784 1 1 56 ARG CZ C -0.935 -28.226 -12.071 1.00 . A A . 56 ARG CZ 1 1
3 2785 1 1 56 ARG H H 0.986 -29.520 -13.918 1.00 . A A . 56 ARG H 1 1
3 2786 1 1 56 ARG HA H 3.890 -29.496 -14.297 1.00 . A A . 56 ARG HA 1 1
3 2787 1 1 56 ARG HB2 H 4.202 -28.092 -12.307 1.00 . A A . 56 ARG HB2 1 1
3 2788 1 1 56 ARG HB3 H 3.313 -27.241 -13.563 1.00 . A A . 56 ARG HB3 1 1
3 2789 1 1 56 ARG HD2 H 0.754 -26.148 -11.746 1.00 . A A . 56 ARG HD2 1 1
3 2790 1 1 56 ARG HD3 H 1.495 -26.362 -13.332 1.00 . A A . 56 ARG HD3 1 1
3 2791 1 1 56 ARG HE H -0.217 -27.763 -13.874 1.00 . A A . 56 ARG HE 1 1
3 2792 1 1 56 ARG HG2 H 1.712 -28.675 -11.533 1.00 . A A . 56 ARG HG2 1 1
3 2793 1 1 56 ARG HG3 H 2.578 -27.231 -11.005 1.00 . A A . 56 ARG HG3 1 1
3 2794 1 1 56 ARG HH11 H 0.002 -27.574 -10.405 1.00 . A A . 56 ARG HH11 1 1
3 2795 1 1 56 ARG HH12 H -1.418 -28.529 -10.132 1.00 . A A . 56 ARG HH12 1 1
3 2796 1 1 56 ARG HH21 H -2.088 -29.021 -13.529 1.00 . A A . 56 ARG HH21 1 1
3 2797 1 1 56 ARG HH22 H -2.606 -29.352 -11.910 1.00 . A A . 56 ARG HH22 1 1
3 2798 1 1 56 ARG N N 1.834 -29.330 -14.371 1.00 . A A . 56 ARG N 1 1
3 2799 1 1 56 ARG NE N -0.076 -27.657 -12.910 1.00 . A A . 56 ARG NE 1 1
3 2800 1 1 56 ARG NH1 N -0.770 -28.100 -10.762 1.00 . A A . 56 ARG NH1 1 1
3 2801 1 1 56 ARG NH2 N -1.961 -28.924 -12.542 1.00 . A A . 56 ARG NH2 1 1
3 2802 1 1 56 ARG O O 2.021 -30.922 -12.107 1.00 . A A . 56 ARG O 1 1
3 2803 1 1 57 SER C C 5.545 -31.989 -10.479 1.00 . A A . 57 SER C 1 1
3 2804 1 1 57 SER CA C 4.384 -32.210 -11.444 1.00 . A A . 57 SER CA 1 1
3 2805 1 1 57 SER CB C 4.595 -33.509 -12.223 1.00 . A A . 57 SER CB 1 1
3 2806 1 1 57 SER H H 5.052 -30.729 -12.802 1.00 . A A . 57 SER H 1 1
3 2807 1 1 57 SER HA H 3.469 -32.285 -10.876 1.00 . A A . 57 SER HA 1 1
3 2808 1 1 57 SER HB2 H 5.629 -33.581 -12.525 1.00 . A A . 57 SER HB2 1 1
3 2809 1 1 57 SER HB3 H 4.345 -34.349 -11.592 1.00 . A A . 57 SER HB3 1 1
3 2810 1 1 57 SER HG H 4.319 -33.404 -14.160 1.00 . A A . 57 SER HG 1 1
3 2811 1 1 57 SER N N 4.251 -31.085 -12.362 1.00 . A A . 57 SER N 1 1
3 2812 1 1 57 SER O O 6.711 -32.022 -10.873 1.00 . A A . 57 SER O 1 1
3 2813 1 1 57 SER OG O 3.778 -33.548 -13.380 1.00 . A A . 57 SER OG 1 1
3 2814 1 1 58 LEU C C 6.017 -32.461 -6.994 1.00 . A A . 58 LEU C 1 1
3 2815 1 1 58 LEU CA C 6.231 -31.536 -8.187 1.00 . A A . 58 LEU CA 1 1
3 2816 1 1 58 LEU CB C 6.203 -30.077 -7.728 1.00 . A A . 58 LEU CB 1 1
3 2817 1 1 58 LEU CD1 C 8.522 -29.513 -8.493 1.00 . A A . 58 LEU CD1 1 1
3 2818 1 1 58 LEU CD2 C 6.567 -29.026 -9.974 1.00 . A A . 58 LEU CD2 1 1
3 2819 1 1 58 LEU CG C 7.059 -29.102 -8.536 1.00 . A A . 58 LEU CG 1 1
3 2820 1 1 58 LEU H H 4.271 -31.748 -8.957 1.00 . A A . 58 LEU H 1 1
3 2821 1 1 58 LEU HA H 7.196 -31.749 -8.624 1.00 . A A . 58 LEU HA 1 1
3 2822 1 1 58 LEU HB2 H 5.180 -29.736 -7.774 1.00 . A A . 58 LEU HB2 1 1
3 2823 1 1 58 LEU HB3 H 6.544 -30.048 -6.703 1.00 . A A . 58 LEU HB3 1 1
3 2824 1 1 58 LEU HD11 H 9.143 -28.632 -8.443 1.00 . A A . 58 LEU HD11 1 1
3 2825 1 1 58 LEU HD12 H 8.765 -30.075 -9.383 1.00 . A A . 58 LEU HD12 1 1
3 2826 1 1 58 LEU HD13 H 8.697 -30.128 -7.621 1.00 . A A . 58 LEU HD13 1 1
3 2827 1 1 58 LEU HD21 H 7.226 -29.599 -10.610 1.00 . A A . 58 LEU HD21 1 1
3 2828 1 1 58 LEU HD22 H 6.560 -27.995 -10.299 1.00 . A A . 58 LEU HD22 1 1
3 2829 1 1 58 LEU HD23 H 5.567 -29.430 -10.035 1.00 . A A . 58 LEU HD23 1 1
3 2830 1 1 58 LEU HG H 6.977 -28.115 -8.102 1.00 . A A . 58 LEU HG 1 1
3 2831 1 1 58 LEU N N 5.217 -31.763 -9.211 1.00 . A A . 58 LEU N 1 1
3 2832 1 1 58 LEU O O 4.882 -32.783 -6.642 1.00 . A A . 58 LEU O 1 1
3 2833 1 1 59 ARG C C 6.985 -32.970 -3.922 1.00 . A A . 59 ARG C 1 1
3 2834 1 1 59 ARG CA C 7.046 -33.771 -5.219 1.00 . A A . 59 ARG CA 1 1
3 2835 1 1 59 ARG CB C 8.255 -34.708 -5.197 1.00 . A A . 59 ARG CB 1 1
3 2836 1 1 59 ARG CD C 8.936 -37.122 -5.053 1.00 . A A . 59 ARG CD 1 1
3 2837 1 1 59 ARG CG C 7.967 -36.058 -4.562 1.00 . A A . 59 ARG CG 1 1
3 2838 1 1 59 ARG CZ C 9.393 -38.288 -7.168 1.00 . A A . 59 ARG CZ 1 1
3 2839 1 1 59 ARG H H 7.990 -32.592 -6.702 1.00 . A A . 59 ARG H 1 1
3 2840 1 1 59 ARG HA H 6.146 -34.361 -5.307 1.00 . A A . 59 ARG HA 1 1
3 2841 1 1 59 ARG HB2 H 8.584 -34.875 -6.212 1.00 . A A . 59 ARG HB2 1 1
3 2842 1 1 59 ARG HB3 H 9.051 -34.235 -4.642 1.00 . A A . 59 ARG HB3 1 1
3 2843 1 1 59 ARG HD2 H 9.922 -36.687 -5.125 1.00 . A A . 59 ARG HD2 1 1
3 2844 1 1 59 ARG HD3 H 8.953 -37.932 -4.338 1.00 . A A . 59 ARG HD3 1 1
3 2845 1 1 59 ARG HE H 7.627 -37.522 -6.648 1.00 . A A . 59 ARG HE 1 1
3 2846 1 1 59 ARG HG2 H 8.060 -35.969 -3.490 1.00 . A A . 59 ARG HG2 1 1
3 2847 1 1 59 ARG HG3 H 6.960 -36.357 -4.814 1.00 . A A . 59 ARG HG3 1 1
3 2848 1 1 59 ARG HH11 H 10.975 -38.139 -5.921 1.00 . A A . 59 ARG HH11 1 1
3 2849 1 1 59 ARG HH12 H 11.284 -38.959 -7.415 1.00 . A A . 59 ARG HH12 1 1
3 2850 1 1 59 ARG HH21 H 8.021 -38.599 -8.619 1.00 . A A . 59 ARG HH21 1 1
3 2851 1 1 59 ARG HH22 H 9.603 -39.220 -8.950 1.00 . A A . 59 ARG HH22 1 1
3 2852 1 1 59 ARG N N 7.114 -32.883 -6.374 1.00 . A A . 59 ARG N 1 1
3 2853 1 1 59 ARG NE N 8.554 -37.650 -6.360 1.00 . A A . 59 ARG NE 1 1
3 2854 1 1 59 ARG NH1 N 10.654 -38.477 -6.805 1.00 . A A . 59 ARG NH1 1 1
3 2855 1 1 59 ARG NH2 N 8.971 -38.740 -8.342 1.00 . A A . 59 ARG NH2 1 1
3 2856 1 1 59 ARG O O 7.125 -31.748 -3.929 1.00 . A A . 59 ARG O 1 1
3 2857 1 1 60 GLU C C 8.038 -32.411 -1.118 1.00 . A A . 60 GLU C 1 1
3 2858 1 1 60 GLU CA C 6.695 -33.023 -1.506 1.00 . A A . 60 GLU CA 1 1
3 2859 1 1 60 GLU CB C 6.254 -34.028 -0.440 1.00 . A A . 60 GLU CB 1 1
3 2860 1 1 60 GLU CD C 6.784 -36.167 0.795 1.00 . A A . 60 GLU CD 1 1
3 2861 1 1 60 GLU CG C 7.308 -35.073 -0.115 1.00 . A A . 60 GLU CG 1 1
3 2862 1 1 60 GLU H H 6.672 -34.642 -2.870 1.00 . A A . 60 GLU H 1 1
3 2863 1 1 60 GLU HA H 5.960 -32.235 -1.571 1.00 . A A . 60 GLU HA 1 1
3 2864 1 1 60 GLU HB2 H 6.016 -33.492 0.467 1.00 . A A . 60 GLU HB2 1 1
3 2865 1 1 60 GLU HB3 H 5.368 -34.538 -0.789 1.00 . A A . 60 GLU HB3 1 1
3 2866 1 1 60 GLU HG2 H 7.646 -35.523 -1.036 1.00 . A A . 60 GLU HG2 1 1
3 2867 1 1 60 GLU HG3 H 8.140 -34.587 0.373 1.00 . A A . 60 GLU HG3 1 1
3 2868 1 1 60 GLU N N 6.776 -33.669 -2.811 1.00 . A A . 60 GLU N 1 1
3 2869 1 1 60 GLU O O 9.094 -32.980 -1.393 1.00 . A A . 60 GLU O 1 1
3 2870 1 1 60 GLU OE1 O 5.835 -36.870 0.392 1.00 . A A . 60 GLU OE1 1 1
3 2871 1 1 60 GLU OE2 O 7.325 -36.320 1.910 1.00 . A A . 60 GLU OE2 1 1
3 2872 1 1 61 GLY C C 9.486 -29.326 -0.876 1.00 . A A . 61 GLY C 1 1
3 2873 1 1 61 GLY CA C 9.207 -30.576 -0.064 1.00 . A A . 61 GLY CA 1 1
3 2874 1 1 61 GLY H H 7.118 -30.840 -0.286 1.00 . A A . 61 GLY H 1 1
3 2875 1 1 61 GLY HA2 H 9.119 -30.304 0.977 1.00 . A A . 61 GLY HA2 1 1
3 2876 1 1 61 GLY HA3 H 10.037 -31.258 -0.179 1.00 . A A . 61 GLY HA3 1 1
3 2877 1 1 61 GLY N N 7.989 -31.246 -0.478 1.00 . A A . 61 GLY N 1 1
3 2878 1 1 61 GLY O O 10.245 -28.457 -0.448 1.00 . A A . 61 GLY O 1 1
3 2879 1 1 62 GLU C C 8.620 -26.799 -2.233 1.00 . A A . 62 GLU C 1 1
3 2880 1 1 62 GLU CA C 9.061 -28.085 -2.926 1.00 . A A . 62 GLU CA 1 1
3 2881 1 1 62 GLU CB C 8.278 -28.271 -4.227 1.00 . A A . 62 GLU CB 1 1
3 2882 1 1 62 GLU CD C 10.294 -27.821 -5.682 1.00 . A A . 62 GLU CD 1 1
3 2883 1 1 62 GLU CG C 8.844 -27.481 -5.396 1.00 . A A . 62 GLU CG 1 1
3 2884 1 1 62 GLU H H 8.279 -29.962 -2.338 1.00 . A A . 62 GLU H 1 1
3 2885 1 1 62 GLU HA H 10.113 -28.013 -3.156 1.00 . A A . 62 GLU HA 1 1
3 2886 1 1 62 GLU HB2 H 8.284 -29.318 -4.490 1.00 . A A . 62 GLU HB2 1 1
3 2887 1 1 62 GLU HB3 H 7.258 -27.955 -4.067 1.00 . A A . 62 GLU HB3 1 1
3 2888 1 1 62 GLU HG2 H 8.259 -27.697 -6.277 1.00 . A A . 62 GLU HG2 1 1
3 2889 1 1 62 GLU HG3 H 8.775 -26.427 -5.168 1.00 . A A . 62 GLU HG3 1 1
3 2890 1 1 62 GLU N N 8.872 -29.237 -2.051 1.00 . A A . 62 GLU N 1 1
3 2891 1 1 62 GLU O O 7.518 -26.719 -1.691 1.00 . A A . 62 GLU O 1 1
3 2892 1 1 62 GLU OE1 O 10.670 -29.001 -5.521 1.00 . A A . 62 GLU OE1 1 1
3 2893 1 1 62 GLU OE2 O 11.052 -26.907 -6.069 1.00 . A A . 62 GLU OE2 1 1
3 2894 1 1 63 VAL C C 8.593 -23.534 -2.640 1.00 . A A . 63 VAL C 1 1
3 2895 1 1 63 VAL CA C 9.191 -24.510 -1.632 1.00 . A A . 63 VAL CA 1 1
3 2896 1 1 63 VAL CB C 10.452 -23.881 -1.012 1.00 . A A . 63 VAL CB 1 1
3 2897 1 1 63 VAL CG1 C 10.108 -22.577 -0.308 1.00 . A A . 63 VAL CG1 1 1
3 2898 1 1 63 VAL CG2 C 11.115 -24.856 -0.050 1.00 . A A . 63 VAL CG2 1 1
3 2899 1 1 63 VAL H H 10.352 -25.917 -2.705 1.00 . A A . 63 VAL H 1 1
3 2900 1 1 63 VAL HA H 8.474 -24.681 -0.843 1.00 . A A . 63 VAL HA 1 1
3 2901 1 1 63 VAL HB H 11.149 -23.661 -1.807 1.00 . A A . 63 VAL HB 1 1
3 2902 1 1 63 VAL HG11 H 10.858 -22.362 0.439 1.00 . A A . 63 VAL HG11 1 1
3 2903 1 1 63 VAL HG12 H 10.078 -21.774 -1.031 1.00 . A A . 63 VAL HG12 1 1
3 2904 1 1 63 VAL HG13 H 9.143 -22.669 0.168 1.00 . A A . 63 VAL HG13 1 1
3 2905 1 1 63 VAL HG21 H 11.915 -25.373 -0.559 1.00 . A A . 63 VAL HG21 1 1
3 2906 1 1 63 VAL HG22 H 11.517 -24.313 0.793 1.00 . A A . 63 VAL HG22 1 1
3 2907 1 1 63 VAL HG23 H 10.386 -25.572 0.297 1.00 . A A . 63 VAL HG23 1 1
3 2908 1 1 63 VAL N N 9.489 -25.793 -2.257 1.00 . A A . 63 VAL N 1 1
3 2909 1 1 63 VAL O O 9.128 -23.349 -3.733 1.00 . A A . 63 VAL O 1 1
3 2910 1 1 64 VAL C C 6.922 -20.538 -2.583 1.00 . A A . 64 VAL C 1 1
3 2911 1 1 64 VAL CA C 6.809 -21.954 -3.135 1.00 . A A . 64 VAL CA 1 1
3 2912 1 1 64 VAL CB C 5.320 -22.305 -3.315 1.00 . A A . 64 VAL CB 1 1
3 2913 1 1 64 VAL CG1 C 5.168 -23.641 -4.027 1.00 . A A . 64 VAL CG1 1 1
3 2914 1 1 64 VAL CG2 C 4.612 -22.326 -1.969 1.00 . A A . 64 VAL CG2 1 1
3 2915 1 1 64 VAL H H 7.101 -23.103 -1.381 1.00 . A A . 64 VAL H 1 1
3 2916 1 1 64 VAL HA H 7.285 -21.992 -4.104 1.00 . A A . 64 VAL HA 1 1
3 2917 1 1 64 VAL HB H 4.862 -21.542 -3.927 1.00 . A A . 64 VAL HB 1 1
3 2918 1 1 64 VAL HG11 H 6.144 -24.072 -4.195 1.00 . A A . 64 VAL HG11 1 1
3 2919 1 1 64 VAL HG12 H 4.578 -24.309 -3.417 1.00 . A A . 64 VAL HG12 1 1
3 2920 1 1 64 VAL HG13 H 4.675 -23.489 -4.976 1.00 . A A . 64 VAL HG13 1 1
3 2921 1 1 64 VAL HG21 H 3.583 -22.624 -2.109 1.00 . A A . 64 VAL HG21 1 1
3 2922 1 1 64 VAL HG22 H 5.104 -23.031 -1.313 1.00 . A A . 64 VAL HG22 1 1
3 2923 1 1 64 VAL HG23 H 4.646 -21.341 -1.528 1.00 . A A . 64 VAL HG23 1 1
3 2924 1 1 64 VAL N N 7.480 -22.913 -2.265 1.00 . A A . 64 VAL N 1 1
3 2925 1 1 64 VAL O O 7.220 -20.342 -1.405 1.00 . A A . 64 VAL O 1 1
3 2926 1 1 65 GLU C C 5.517 -17.389 -3.492 1.00 . A A . 65 GLU C 1 1
3 2927 1 1 65 GLU CA C 6.759 -18.153 -3.040 1.00 . A A . 65 GLU CA 1 1
3 2928 1 1 65 GLU CB C 8.013 -17.499 -3.623 1.00 . A A . 65 GLU CB 1 1
3 2929 1 1 65 GLU CD C 9.583 -15.521 -3.553 1.00 . A A . 65 GLU CD 1 1
3 2930 1 1 65 GLU CG C 8.493 -16.293 -2.834 1.00 . A A . 65 GLU CG 1 1
3 2931 1 1 65 GLU H H 6.450 -19.772 -4.369 1.00 . A A . 65 GLU H 1 1
3 2932 1 1 65 GLU HA H 6.814 -18.120 -1.963 1.00 . A A . 65 GLU HA 1 1
3 2933 1 1 65 GLU HB2 H 8.809 -18.230 -3.644 1.00 . A A . 65 GLU HB2 1 1
3 2934 1 1 65 GLU HB3 H 7.803 -17.181 -4.633 1.00 . A A . 65 GLU HB3 1 1
3 2935 1 1 65 GLU HG2 H 7.656 -15.632 -2.666 1.00 . A A . 65 GLU HG2 1 1
3 2936 1 1 65 GLU HG3 H 8.879 -16.631 -1.883 1.00 . A A . 65 GLU HG3 1 1
3 2937 1 1 65 GLU N N 6.683 -19.552 -3.443 1.00 . A A . 65 GLU N 1 1
3 2938 1 1 65 GLU O O 4.995 -17.620 -4.583 1.00 . A A . 65 GLU O 1 1
3 2939 1 1 65 GLU OE1 O 9.394 -15.197 -4.743 1.00 . A A . 65 GLU OE1 1 1
3 2940 1 1 65 GLU OE2 O 10.625 -15.241 -2.923 1.00 . A A . 65 GLU OE2 1 1
3 2941 1 1 66 PHE C C 3.799 -14.443 -2.065 1.00 . A A . 66 PHE C 1 1
3 2942 1 1 66 PHE CA C 3.869 -15.680 -2.955 1.00 . A A . 66 PHE CA 1 1
3 2943 1 1 66 PHE CB C 2.601 -16.519 -2.783 1.00 . A A . 66 PHE CB 1 1
3 2944 1 1 66 PHE CD1 C 2.977 -18.200 -0.959 1.00 . A A . 66 PHE CD1 1 1
3 2945 1 1 66 PHE CD2 C 1.625 -16.295 -0.482 1.00 . A A . 66 PHE CD2 1 1
3 2946 1 1 66 PHE CE1 C 2.790 -18.659 0.331 1.00 . A A . 66 PHE CE1 1 1
3 2947 1 1 66 PHE CE2 C 1.435 -16.749 0.810 1.00 . A A . 66 PHE CE2 1 1
3 2948 1 1 66 PHE CG C 2.397 -17.015 -1.380 1.00 . A A . 66 PHE CG 1 1
3 2949 1 1 66 PHE CZ C 2.019 -17.932 1.217 1.00 . A A . 66 PHE CZ 1 1
3 2950 1 1 66 PHE H H 5.510 -16.339 -1.790 1.00 . A A . 66 PHE H 1 1
3 2951 1 1 66 PHE HA H 3.945 -15.364 -3.984 1.00 . A A . 66 PHE HA 1 1
3 2952 1 1 66 PHE HB2 H 1.743 -15.921 -3.051 1.00 . A A . 66 PHE HB2 1 1
3 2953 1 1 66 PHE HB3 H 2.655 -17.377 -3.435 1.00 . A A . 66 PHE HB3 1 1
3 2954 1 1 66 PHE HD1 H 3.581 -18.770 -1.650 1.00 . A A . 66 PHE HD1 1 1
3 2955 1 1 66 PHE HD2 H 1.168 -15.368 -0.800 1.00 . A A . 66 PHE HD2 1 1
3 2956 1 1 66 PHE HE1 H 3.248 -19.585 0.647 1.00 . A A . 66 PHE HE1 1 1
3 2957 1 1 66 PHE HE2 H 0.831 -16.177 1.499 1.00 . A A . 66 PHE HE2 1 1
3 2958 1 1 66 PHE HZ H 1.871 -18.289 2.225 1.00 . A A . 66 PHE HZ 1 1
3 2959 1 1 66 PHE N N 5.050 -16.478 -2.645 1.00 . A A . 66 PHE N 1 1
3 2960 1 1 66 PHE O O 4.498 -14.352 -1.056 1.00 . A A . 66 PHE O 1 1
3 2961 1 1 67 GLU C C 1.336 -12.061 -1.272 1.00 . A A . 67 GLU C 1 1
3 2962 1 1 67 GLU CA C 2.792 -12.260 -1.684 1.00 . A A . 67 GLU CA 1 1
3 2963 1 1 67 GLU CB C 3.270 -11.061 -2.505 1.00 . A A . 67 GLU CB 1 1
3 2964 1 1 67 GLU CD C 3.219 -10.027 -4.809 1.00 . A A . 67 GLU CD 1 1
3 2965 1 1 67 GLU CG C 2.458 -10.824 -3.767 1.00 . A A . 67 GLU CG 1 1
3 2966 1 1 67 GLU H H 2.422 -13.623 -3.261 1.00 . A A . 67 GLU H 1 1
3 2967 1 1 67 GLU HA H 3.398 -12.340 -0.794 1.00 . A A . 67 GLU HA 1 1
3 2968 1 1 67 GLU HB2 H 3.211 -10.174 -1.892 1.00 . A A . 67 GLU HB2 1 1
3 2969 1 1 67 GLU HB3 H 4.299 -11.222 -2.789 1.00 . A A . 67 GLU HB3 1 1
3 2970 1 1 67 GLU HG2 H 2.191 -11.780 -4.192 1.00 . A A . 67 GLU HG2 1 1
3 2971 1 1 67 GLU HG3 H 1.560 -10.284 -3.506 1.00 . A A . 67 GLU HG3 1 1
3 2972 1 1 67 GLU N N 2.952 -13.493 -2.447 1.00 . A A . 67 GLU N 1 1
3 2973 1 1 67 GLU O O 0.417 -12.461 -1.986 1.00 . A A . 67 GLU O 1 1
3 2974 1 1 67 GLU OE1 O 4.314 -9.522 -4.487 1.00 . A A . 67 GLU OE1 1 1
3 2975 1 1 67 GLU OE2 O 2.717 -9.909 -5.947 1.00 . A A . 67 GLU OE2 1 1
3 2976 1 1 68 VAL C C -0.853 -10.005 -0.322 1.00 . A A . 68 VAL C 1 1
3 2977 1 1 68 VAL CA C -0.208 -11.186 0.394 1.00 . A A . 68 VAL CA 1 1
3 2978 1 1 68 VAL CB C -0.191 -10.906 1.909 1.00 . A A . 68 VAL CB 1 1
3 2979 1 1 68 VAL CG1 C -1.609 -10.792 2.447 1.00 . A A . 68 VAL CG1 1 1
3 2980 1 1 68 VAL CG2 C 0.580 -11.993 2.642 1.00 . A A . 68 VAL CG2 1 1
3 2981 1 1 68 VAL H H 1.908 -11.144 0.410 1.00 . A A . 68 VAL H 1 1
3 2982 1 1 68 VAL HA H -0.804 -12.070 0.219 1.00 . A A . 68 VAL HA 1 1
3 2983 1 1 68 VAL HB H 0.310 -9.964 2.075 1.00 . A A . 68 VAL HB 1 1
3 2984 1 1 68 VAL HG11 H -2.306 -11.149 1.702 1.00 . A A . 68 VAL HG11 1 1
3 2985 1 1 68 VAL HG12 H -1.703 -11.386 3.344 1.00 . A A . 68 VAL HG12 1 1
3 2986 1 1 68 VAL HG13 H -1.825 -9.759 2.674 1.00 . A A . 68 VAL HG13 1 1
3 2987 1 1 68 VAL HG21 H 0.417 -11.894 3.705 1.00 . A A . 68 VAL HG21 1 1
3 2988 1 1 68 VAL HG22 H 0.236 -12.963 2.314 1.00 . A A . 68 VAL HG22 1 1
3 2989 1 1 68 VAL HG23 H 1.634 -11.894 2.429 1.00 . A A . 68 VAL HG23 1 1
3 2990 1 1 68 VAL N N 1.135 -11.440 -0.114 1.00 . A A . 68 VAL N 1 1
3 2991 1 1 68 VAL O O -0.299 -8.906 -0.350 1.00 . A A . 68 VAL O 1 1
3 2992 1 1 69 GLU C C -4.020 -8.802 -0.874 1.00 . A A . 69 GLU C 1 1
3 2993 1 1 69 GLU CA C -2.746 -9.194 -1.618 1.00 . A A . 69 GLU CA 1 1
3 2994 1 1 69 GLU CB C -3.093 -9.662 -3.033 1.00 . A A . 69 GLU CB 1 1
3 2995 1 1 69 GLU CD C -3.967 -8.933 -5.288 1.00 . A A . 69 GLU CD 1 1
3 2996 1 1 69 GLU CG C -3.211 -8.528 -4.037 1.00 . A A . 69 GLU CG 1 1
3 2997 1 1 69 GLU H H -2.417 -11.137 -0.844 1.00 . A A . 69 GLU H 1 1
3 2998 1 1 69 GLU HA H -2.101 -8.331 -1.682 1.00 . A A . 69 GLU HA 1 1
3 2999 1 1 69 GLU HB2 H -2.324 -10.339 -3.374 1.00 . A A . 69 GLU HB2 1 1
3 3000 1 1 69 GLU HB3 H -4.036 -10.188 -3.004 1.00 . A A . 69 GLU HB3 1 1
3 3001 1 1 69 GLU HG2 H -3.732 -7.704 -3.572 1.00 . A A . 69 GLU HG2 1 1
3 3002 1 1 69 GLU HG3 H -2.219 -8.211 -4.321 1.00 . A A . 69 GLU HG3 1 1
3 3003 1 1 69 GLU N N -2.026 -10.240 -0.901 1.00 . A A . 69 GLU N 1 1
3 3004 1 1 69 GLU O O -4.715 -9.653 -0.320 1.00 . A A . 69 GLU O 1 1
3 3005 1 1 69 GLU OE1 O -5.208 -8.799 -5.301 1.00 . A A . 69 GLU OE1 1 1
3 3006 1 1 69 GLU OE2 O -3.316 -9.383 -6.254 1.00 . A A . 69 GLU OE2 1 1
3 3007 1 1 70 ALA C C -6.545 -6.519 -1.198 1.00 . A A . 70 ALA C 1 1
3 3008 1 1 70 ALA CA C -5.506 -7.001 -0.191 1.00 . A A . 70 ALA CA 1 1
3 3009 1 1 70 ALA CB C -5.134 -5.876 0.764 1.00 . A A . 70 ALA CB 1 1
3 3010 1 1 70 ALA H H -3.724 -6.877 -1.324 1.00 . A A . 70 ALA H 1 1
3 3011 1 1 70 ALA HA H -5.930 -7.808 0.390 1.00 . A A . 70 ALA HA 1 1
3 3012 1 1 70 ALA HB1 H -4.066 -5.883 0.926 1.00 . A A . 70 ALA HB1 1 1
3 3013 1 1 70 ALA HB2 H -5.428 -4.929 0.337 1.00 . A A . 70 ALA HB2 1 1
3 3014 1 1 70 ALA HB3 H -5.642 -6.021 1.705 1.00 . A A . 70 ALA HB3 1 1
3 3015 1 1 70 ALA N N -4.317 -7.507 -0.865 1.00 . A A . 70 ALA N 1 1
3 3016 1 1 70 ALA O O -6.267 -5.652 -2.025 1.00 . A A . 70 ALA O 1 1
3 3017 1 1 71 GLY C C -9.649 -5.565 -1.496 1.00 . A A . 71 GLY C 1 1
3 3018 1 1 71 GLY CA C -8.807 -6.705 -2.034 1.00 . A A . 71 GLY CA 1 1
3 3019 1 1 71 GLY H H -7.909 -7.775 -0.442 1.00 . A A . 71 GLY H 1 1
3 3020 1 1 71 GLY HA2 H -8.368 -6.403 -2.974 1.00 . A A . 71 GLY HA2 1 1
3 3021 1 1 71 GLY HA3 H -9.445 -7.559 -2.204 1.00 . A A . 71 GLY HA3 1 1
3 3022 1 1 71 GLY N N -7.745 -7.089 -1.123 1.00 . A A . 71 GLY N 1 1
3 3023 1 1 71 GLY O O -9.380 -5.018 -0.427 1.00 . A A . 71 GLY O 1 1
3 3024 1 1 72 PRO C C -12.467 -4.471 -0.665 1.00 . A A . 72 PRO C 1 1
3 3025 1 1 72 PRO CA C -11.598 -4.103 -1.862 1.00 . A A . 72 PRO CA 1 1
3 3026 1 1 72 PRO CB C -12.463 -3.900 -3.109 1.00 . A A . 72 PRO CB 1 1
3 3027 1 1 72 PRO CD C -11.073 -5.798 -3.535 1.00 . A A . 72 PRO CD 1 1
3 3028 1 1 72 PRO CG C -12.432 -5.215 -3.809 1.00 . A A . 72 PRO CG 1 1
3 3029 1 1 72 PRO HA H -11.056 -3.194 -1.646 1.00 . A A . 72 PRO HA 1 1
3 3030 1 1 72 PRO HB2 H -13.468 -3.633 -2.813 1.00 . A A . 72 PRO HB2 1 1
3 3031 1 1 72 PRO HB3 H -12.041 -3.117 -3.721 1.00 . A A . 72 PRO HB3 1 1
3 3032 1 1 72 PRO HD2 H -11.133 -6.873 -3.451 1.00 . A A . 72 PRO HD2 1 1
3 3033 1 1 72 PRO HD3 H -10.378 -5.517 -4.313 1.00 . A A . 72 PRO HD3 1 1
3 3034 1 1 72 PRO HG2 H -13.203 -5.859 -3.415 1.00 . A A . 72 PRO HG2 1 1
3 3035 1 1 72 PRO HG3 H -12.569 -5.068 -4.870 1.00 . A A . 72 PRO HG3 1 1
3 3036 1 1 72 PRO N N -10.693 -5.190 -2.249 1.00 . A A . 72 PRO N 1 1
3 3037 1 1 72 PRO O O -13.046 -3.600 -0.015 1.00 . A A . 72 PRO O 1 1
3 3038 1 1 73 ASP C C -12.692 -5.893 2.073 1.00 . A A . 73 ASP C 1 1
3 3039 1 1 73 ASP CA C -13.352 -6.247 0.744 1.00 . A A . 73 ASP CA 1 1
3 3040 1 1 73 ASP CB C -13.546 -7.761 0.645 1.00 . A A . 73 ASP CB 1 1
3 3041 1 1 73 ASP CG C -14.622 -8.143 -0.353 1.00 . A A . 73 ASP CG 1 1
3 3042 1 1 73 ASP H H -12.069 -6.411 -0.933 1.00 . A A . 73 ASP H 1 1
3 3043 1 1 73 ASP HA H -14.317 -5.766 0.696 1.00 . A A . 73 ASP HA 1 1
3 3044 1 1 73 ASP HB2 H -12.617 -8.218 0.335 1.00 . A A . 73 ASP HB2 1 1
3 3045 1 1 73 ASP HB3 H -13.825 -8.146 1.614 1.00 . A A . 73 ASP HB3 1 1
3 3046 1 1 73 ASP N N -12.554 -5.765 -0.377 1.00 . A A . 73 ASP N 1 1
3 3047 1 1 73 ASP O O -13.361 -5.784 3.100 1.00 . A A . 73 ASP O 1 1
3 3048 1 1 73 ASP OD1 O -15.779 -7.711 -0.170 1.00 . A A . 73 ASP OD1 1 1
3 3049 1 1 73 ASP OD2 O -14.307 -8.874 -1.316 1.00 . A A . 73 ASP OD2 1 1
3 3050 1 1 74 GLY C C -9.791 -6.521 3.756 1.00 . A A . 74 GLY C 1 1
3 3051 1 1 74 GLY CA C -10.646 -5.375 3.254 1.00 . A A . 74 GLY CA 1 1
3 3052 1 1 74 GLY H H -10.893 -5.814 1.197 1.00 . A A . 74 GLY H 1 1
3 3053 1 1 74 GLY HA2 H -10.010 -4.526 3.051 1.00 . A A . 74 GLY HA2 1 1
3 3054 1 1 74 GLY HA3 H -11.355 -5.106 4.023 1.00 . A A . 74 GLY HA3 1 1
3 3055 1 1 74 GLY N N -11.375 -5.714 2.045 1.00 . A A . 74 GLY N 1 1
3 3056 1 1 74 GLY O O -8.854 -6.314 4.527 1.00 . A A . 74 GLY O 1 1
3 3057 1 1 75 ARG C C -8.221 -9.202 2.767 1.00 . A A . 75 ARG C 1 1
3 3058 1 1 75 ARG CA C -9.369 -8.918 3.732 1.00 . A A . 75 ARG CA 1 1
3 3059 1 1 75 ARG CB C -10.298 -10.131 3.806 1.00 . A A . 75 ARG CB 1 1
3 3060 1 1 75 ARG CD C -11.804 -11.730 2.585 1.00 . A A . 75 ARG CD 1 1
3 3061 1 1 75 ARG CG C -10.990 -10.450 2.490 1.00 . A A . 75 ARG CG 1 1
3 3062 1 1 75 ARG CZ C -11.469 -14.154 2.344 1.00 . A A . 75 ARG CZ 1 1
3 3063 1 1 75 ARG H H -10.871 -7.836 2.706 1.00 . A A . 75 ARG H 1 1
3 3064 1 1 75 ARG HA H -8.961 -8.728 4.713 1.00 . A A . 75 ARG HA 1 1
3 3065 1 1 75 ARG HB2 H -9.721 -10.995 4.102 1.00 . A A . 75 ARG HB2 1 1
3 3066 1 1 75 ARG HB3 H -11.057 -9.943 4.550 1.00 . A A . 75 ARG HB3 1 1
3 3067 1 1 75 ARG HD2 H -12.256 -11.782 3.564 1.00 . A A . 75 ARG HD2 1 1
3 3068 1 1 75 ARG HD3 H -12.578 -11.705 1.832 1.00 . A A . 75 ARG HD3 1 1
3 3069 1 1 75 ARG HE H -10.017 -12.789 2.264 1.00 . A A . 75 ARG HE 1 1
3 3070 1 1 75 ARG HG2 H -11.650 -9.634 2.235 1.00 . A A . 75 ARG HG2 1 1
3 3071 1 1 75 ARG HG3 H -10.242 -10.565 1.720 1.00 . A A . 75 ARG HG3 1 1
3 3072 1 1 75 ARG HH11 H -13.385 -13.586 2.641 1.00 . A A . 75 ARG HH11 1 1
3 3073 1 1 75 ARG HH12 H -13.134 -15.292 2.470 1.00 . A A . 75 ARG HH12 1 1
3 3074 1 1 75 ARG HH21 H -9.675 -15.032 2.036 1.00 . A A . 75 ARG HH21 1 1
3 3075 1 1 75 ARG HH22 H -11.024 -16.114 2.126 1.00 . A A . 75 ARG HH22 1 1
3 3076 1 1 75 ARG N N -10.113 -7.734 3.319 1.00 . A A . 75 ARG N 1 1
3 3077 1 1 75 ARG NE N -10.981 -12.919 2.380 1.00 . A A . 75 ARG NE 1 1
3 3078 1 1 75 ARG NH1 N -12.769 -14.361 2.498 1.00 . A A . 75 ARG NH1 1 1
3 3079 1 1 75 ARG NH2 N -10.655 -15.185 2.153 1.00 . A A . 75 ARG NH2 1 1
3 3080 1 1 75 ARG O O -8.318 -8.925 1.572 1.00 . A A . 75 ARG O 1 1
3 3081 1 1 76 SER C C -5.853 -11.577 2.258 1.00 . A A . 76 SER C 1 1
3 3082 1 1 76 SER CA C -5.965 -10.072 2.483 1.00 . A A . 76 SER CA 1 1
3 3083 1 1 76 SER CB C -4.694 -9.549 3.154 1.00 . A A . 76 SER CB 1 1
3 3084 1 1 76 SER H H -7.117 -9.952 4.256 1.00 . A A . 76 SER H 1 1
3 3085 1 1 76 SER HA H -6.084 -9.584 1.527 1.00 . A A . 76 SER HA 1 1
3 3086 1 1 76 SER HB2 H -4.351 -10.269 3.882 1.00 . A A . 76 SER HB2 1 1
3 3087 1 1 76 SER HB3 H -3.929 -9.402 2.405 1.00 . A A . 76 SER HB3 1 1
3 3088 1 1 76 SER HG H -5.081 -8.473 4.746 1.00 . A A . 76 SER HG 1 1
3 3089 1 1 76 SER N N -7.134 -9.755 3.296 1.00 . A A . 76 SER N 1 1
3 3090 1 1 76 SER O O -6.133 -12.374 3.153 1.00 . A A . 76 SER O 1 1
3 3091 1 1 76 SER OG O -4.934 -8.315 3.810 1.00 . A A . 76 SER OG 1 1
3 3092 1 1 77 LYS C C -3.994 -13.600 -0.067 1.00 . A A . 77 LYS C 1 1
3 3093 1 1 77 LYS CA C -5.287 -13.367 0.708 1.00 . A A . 77 LYS CA 1 1
3 3094 1 1 77 LYS CB C -6.483 -13.842 -0.120 1.00 . A A . 77 LYS CB 1 1
3 3095 1 1 77 LYS CD C -8.272 -12.080 -0.184 1.00 . A A . 77 LYS CD 1 1
3 3096 1 1 77 LYS CE C -8.969 -12.301 -1.518 1.00 . A A . 77 LYS CE 1 1
3 3097 1 1 77 LYS CG C -7.824 -13.393 0.435 1.00 . A A . 77 LYS CG 1 1
3 3098 1 1 77 LYS H H -5.231 -11.276 0.382 1.00 . A A . 77 LYS H 1 1
3 3099 1 1 77 LYS HA H -5.249 -13.932 1.627 1.00 . A A . 77 LYS HA 1 1
3 3100 1 1 77 LYS HB2 H -6.386 -13.457 -1.124 1.00 . A A . 77 LYS HB2 1 1
3 3101 1 1 77 LYS HB3 H -6.475 -14.922 -0.155 1.00 . A A . 77 LYS HB3 1 1
3 3102 1 1 77 LYS HD2 H -8.958 -11.589 0.490 1.00 . A A . 77 LYS HD2 1 1
3 3103 1 1 77 LYS HD3 H -7.407 -11.451 -0.340 1.00 . A A . 77 LYS HD3 1 1
3 3104 1 1 77 LYS HE2 H -8.348 -12.934 -2.133 1.00 . A A . 77 LYS HE2 1 1
3 3105 1 1 77 LYS HE3 H -9.915 -12.790 -1.338 1.00 . A A . 77 LYS HE3 1 1
3 3106 1 1 77 LYS HG2 H -8.564 -14.150 0.221 1.00 . A A . 77 LYS HG2 1 1
3 3107 1 1 77 LYS HG3 H -7.736 -13.265 1.505 1.00 . A A . 77 LYS HG3 1 1
3 3108 1 1 77 LYS HZ1 H -8.519 -10.900 -3.000 1.00 . A A . 77 LYS HZ1 1 1
3 3109 1 1 77 LYS HZ2 H -9.129 -10.219 -1.576 1.00 . A A . 77 LYS HZ2 1 1
3 3110 1 1 77 LYS HZ3 H -10.170 -11.016 -2.645 1.00 . A A . 77 LYS HZ3 1 1
3 3111 1 1 77 LYS N N -5.439 -11.959 1.054 1.00 . A A . 77 LYS N 1 1
3 3112 1 1 77 LYS NZ N -9.214 -11.019 -2.235 1.00 . A A . 77 LYS NZ 1 1
3 3113 1 1 77 LYS O O -3.339 -12.652 -0.499 1.00 . A A . 77 LYS O 1 1
3 3114 1 1 78 ALA C C -2.746 -15.689 -2.381 1.00 . A A . 78 ALA C 1 1
3 3115 1 1 78 ALA CA C -2.421 -15.225 -0.965 1.00 . A A . 78 ALA CA 1 1
3 3116 1 1 78 ALA CB C -1.657 -16.306 -0.215 1.00 . A A . 78 ALA CB 1 1
3 3117 1 1 78 ALA H H -4.198 -15.579 0.129 1.00 . A A . 78 ALA H 1 1
3 3118 1 1 78 ALA HA H -1.794 -14.347 -1.020 1.00 . A A . 78 ALA HA 1 1
3 3119 1 1 78 ALA HB1 H -1.053 -15.849 0.556 1.00 . A A . 78 ALA HB1 1 1
3 3120 1 1 78 ALA HB2 H -2.355 -16.995 0.234 1.00 . A A . 78 ALA HB2 1 1
3 3121 1 1 78 ALA HB3 H -1.018 -16.838 -0.904 1.00 . A A . 78 ALA HB3 1 1
3 3122 1 1 78 ALA N N -3.634 -14.868 -0.239 1.00 . A A . 78 ALA N 1 1
3 3123 1 1 78 ALA O O -3.699 -16.437 -2.597 1.00 . A A . 78 ALA O 1 1
3 3124 1 1 79 VAL C C -0.824 -15.661 -5.492 1.00 . A A . 79 VAL C 1 1
3 3125 1 1 79 VAL CA C -2.149 -15.610 -4.739 1.00 . A A . 79 VAL CA 1 1
3 3126 1 1 79 VAL CB C -3.093 -14.623 -5.451 1.00 . A A . 79 VAL CB 1 1
3 3127 1 1 79 VAL CG1 C -4.512 -14.766 -4.923 1.00 . A A . 79 VAL CG1 1 1
3 3128 1 1 79 VAL CG2 C -2.594 -13.195 -5.283 1.00 . A A . 79 VAL CG2 1 1
3 3129 1 1 79 VAL H H -1.203 -14.647 -3.109 1.00 . A A . 79 VAL H 1 1
3 3130 1 1 79 VAL HA H -2.603 -16.590 -4.763 1.00 . A A . 79 VAL HA 1 1
3 3131 1 1 79 VAL HB H -3.099 -14.858 -6.505 1.00 . A A . 79 VAL HB 1 1
3 3132 1 1 79 VAL HG11 H -4.589 -14.280 -3.961 1.00 . A A . 79 VAL HG11 1 1
3 3133 1 1 79 VAL HG12 H -5.202 -14.308 -5.616 1.00 . A A . 79 VAL HG12 1 1
3 3134 1 1 79 VAL HG13 H -4.752 -15.814 -4.815 1.00 . A A . 79 VAL HG13 1 1
3 3135 1 1 79 VAL HG21 H -1.555 -13.142 -5.572 1.00 . A A . 79 VAL HG21 1 1
3 3136 1 1 79 VAL HG22 H -3.176 -12.535 -5.910 1.00 . A A . 79 VAL HG22 1 1
3 3137 1 1 79 VAL HG23 H -2.698 -12.896 -4.251 1.00 . A A . 79 VAL HG23 1 1
3 3138 1 1 79 VAL N N -1.947 -15.240 -3.344 1.00 . A A . 79 VAL N 1 1
3 3139 1 1 79 VAL O O 0.221 -15.296 -4.955 1.00 . A A . 79 VAL O 1 1
3 3140 1 1 80 ASN C C 1.409 -17.015 -6.857 1.00 . A A . 80 ASN C 1 1
3 3141 1 1 80 ASN CA C 0.322 -16.215 -7.567 1.00 . A A . 80 ASN CA 1 1
3 3142 1 1 80 ASN CB C 0.844 -14.819 -7.914 1.00 . A A . 80 ASN CB 1 1
3 3143 1 1 80 ASN CG C -0.191 -13.976 -8.633 1.00 . A A . 80 ASN CG 1 1
3 3144 1 1 80 ASN H H -1.738 -16.392 -7.113 1.00 . A A . 80 ASN H 1 1
3 3145 1 1 80 ASN HA H 0.053 -16.726 -8.479 1.00 . A A . 80 ASN HA 1 1
3 3146 1 1 80 ASN HB2 H 1.125 -14.310 -7.003 1.00 . A A . 80 ASN HB2 1 1
3 3147 1 1 80 ASN HB3 H 1.711 -14.913 -8.550 1.00 . A A . 80 ASN HB3 1 1
3 3148 1 1 80 ASN HD21 H 0.514 -12.330 -7.769 1.00 . A A . 80 ASN HD21 1 1
3 3149 1 1 80 ASN HD22 H -0.822 -12.103 -8.841 1.00 . A A . 80 ASN HD22 1 1
3 3150 1 1 80 ASN N N -0.875 -16.116 -6.740 1.00 . A A . 80 ASN N 1 1
3 3151 1 1 80 ASN ND2 N -0.164 -12.671 -8.390 1.00 . A A . 80 ASN ND2 1 1
3 3152 1 1 80 ASN O O 2.556 -16.577 -6.762 1.00 . A A . 80 ASN O 1 1
3 3153 1 1 80 ASN OD1 O -1.006 -14.493 -9.397 1.00 . A A . 80 ASN OD1 1 1
3 3154 1 1 81 VAL C C 2.745 -19.945 -6.638 1.00 . A A . 81 VAL C 1 1
3 3155 1 1 81 VAL CA C 1.986 -19.055 -5.660 1.00 . A A . 81 VAL CA 1 1
3 3156 1 1 81 VAL CB C 1.272 -19.943 -4.623 1.00 . A A . 81 VAL CB 1 1
3 3157 1 1 81 VAL CG1 C 2.286 -20.704 -3.783 1.00 . A A . 81 VAL CG1 1 1
3 3158 1 1 81 VAL CG2 C 0.359 -19.104 -3.742 1.00 . A A . 81 VAL CG2 1 1
3 3159 1 1 81 VAL H H 0.113 -18.487 -6.468 1.00 . A A . 81 VAL H 1 1
3 3160 1 1 81 VAL HA H 2.691 -18.425 -5.139 1.00 . A A . 81 VAL HA 1 1
3 3161 1 1 81 VAL HB H 0.664 -20.662 -5.153 1.00 . A A . 81 VAL HB 1 1
3 3162 1 1 81 VAL HG11 H 3.053 -20.023 -3.442 1.00 . A A . 81 VAL HG11 1 1
3 3163 1 1 81 VAL HG12 H 1.790 -21.145 -2.931 1.00 . A A . 81 VAL HG12 1 1
3 3164 1 1 81 VAL HG13 H 2.737 -21.482 -4.381 1.00 . A A . 81 VAL HG13 1 1
3 3165 1 1 81 VAL HG21 H 0.636 -18.063 -3.827 1.00 . A A . 81 VAL HG21 1 1
3 3166 1 1 81 VAL HG22 H -0.665 -19.230 -4.060 1.00 . A A . 81 VAL HG22 1 1
3 3167 1 1 81 VAL HG23 H 0.459 -19.421 -2.715 1.00 . A A . 81 VAL HG23 1 1
3 3168 1 1 81 VAL N N 1.042 -18.192 -6.360 1.00 . A A . 81 VAL N 1 1
3 3169 1 1 81 VAL O O 2.186 -20.885 -7.204 1.00 . A A . 81 VAL O 1 1
3 3170 1 1 82 THR C C 5.094 -21.826 -7.213 1.00 . A A . 82 THR C 1 1
3 3171 1 1 82 THR CA C 4.863 -20.415 -7.741 1.00 . A A . 82 THR CA 1 1
3 3172 1 1 82 THR CB C 6.227 -19.733 -7.964 1.00 . A A . 82 THR CB 1 1
3 3173 1 1 82 THR CG2 C 6.805 -20.111 -9.320 1.00 . A A . 82 THR CG2 1 1
3 3174 1 1 82 THR H H 4.414 -18.883 -6.352 1.00 . A A . 82 THR H 1 1
3 3175 1 1 82 THR HA H 4.355 -20.476 -8.692 1.00 . A A . 82 THR HA 1 1
3 3176 1 1 82 THR HB H 6.908 -20.065 -7.193 1.00 . A A . 82 THR HB 1 1
3 3177 1 1 82 THR HG1 H 5.443 -18.015 -8.532 1.00 . A A . 82 THR HG1 1 1
3 3178 1 1 82 THR HG21 H 6.417 -21.072 -9.622 1.00 . A A . 82 THR HG21 1 1
3 3179 1 1 82 THR HG22 H 7.881 -20.162 -9.250 1.00 . A A . 82 THR HG22 1 1
3 3180 1 1 82 THR HG23 H 6.526 -19.365 -10.049 1.00 . A A . 82 THR HG23 1 1
3 3181 1 1 82 THR N N 4.026 -19.644 -6.832 1.00 . A A . 82 THR N 1 1
3 3182 1 1 82 THR O O 6.030 -22.069 -6.450 1.00 . A A . 82 THR O 1 1
3 3183 1 1 82 THR OG1 O 6.083 -18.311 -7.880 1.00 . A A . 82 THR OG1 1 1
4 3184 1 1 11 GLY C C 2.047 1.181 2.084 1.00 . A A . 11 GLY C 1 1
4 3185 1 1 11 GLY CA C 1.153 0.698 3.209 1.00 . A A . 11 GLY CA 1 1
4 3186 1 1 11 GLY H H -0.329 -0.784 2.908 1.00 . A A . 11 GLY H 1 1
4 3187 1 1 11 GLY HA2 H 0.942 1.526 3.868 1.00 . A A . 11 GLY HA2 1 1
4 3188 1 1 11 GLY HA3 H 1.675 -0.068 3.764 1.00 . A A . 11 GLY HA3 1 1
4 3189 1 1 11 GLY N N -0.102 0.151 2.726 1.00 . A A . 11 GLY N 1 1
4 3190 1 1 11 GLY O O 1.621 1.250 0.931 1.00 . A A . 11 GLY O 1 1
4 3191 1 1 12 SER C C 5.650 1.504 1.742 1.00 . A A . 12 SER C 1 1
4 3192 1 1 12 SER CA C 4.243 2.001 1.429 1.00 . A A . 12 SER CA 1 1
4 3193 1 1 12 SER CB C 4.228 3.531 1.382 1.00 . A A . 12 SER CB 1 1
4 3194 1 1 12 SER H H 3.568 1.439 3.355 1.00 . A A . 12 SER H 1 1
4 3195 1 1 12 SER HA H 3.944 1.617 0.465 1.00 . A A . 12 SER HA 1 1
4 3196 1 1 12 SER HB2 H 3.248 3.870 1.086 1.00 . A A . 12 SER HB2 1 1
4 3197 1 1 12 SER HB3 H 4.464 3.920 2.361 1.00 . A A . 12 SER HB3 1 1
4 3198 1 1 12 SER HG H 4.755 4.637 -0.147 1.00 . A A . 12 SER HG 1 1
4 3199 1 1 12 SER N N 3.288 1.517 2.419 1.00 . A A . 12 SER N 1 1
4 3200 1 1 12 SER O O 6.183 1.754 2.823 1.00 . A A . 12 SER O 1 1
4 3201 1 1 12 SER OG O 5.180 4.021 0.453 1.00 . A A . 12 SER OG 1 1
4 3202 1 1 13 GLY C C 7.598 -1.020 1.767 1.00 . A A . 13 GLY C 1 1
4 3203 1 1 13 GLY CA C 7.588 0.275 0.980 1.00 . A A . 13 GLY CA 1 1
4 3204 1 1 13 GLY H H 5.775 0.630 -0.054 1.00 . A A . 13 GLY H 1 1
4 3205 1 1 13 GLY HA2 H 8.037 0.101 0.014 1.00 . A A . 13 GLY HA2 1 1
4 3206 1 1 13 GLY HA3 H 8.176 1.010 1.511 1.00 . A A . 13 GLY HA3 1 1
4 3207 1 1 13 GLY N N 6.248 0.798 0.788 1.00 . A A . 13 GLY N 1 1
4 3208 1 1 13 GLY O O 8.624 -1.404 2.328 1.00 . A A . 13 GLY O 1 1
4 3209 1 1 14 GLU C C 6.442 -4.142 1.584 1.00 . A A . 14 GLU C 1 1
4 3210 1 1 14 GLU CA C 6.335 -2.953 2.535 1.00 . A A . 14 GLU CA 1 1
4 3211 1 1 14 GLU CB C 5.006 -3.009 3.290 1.00 . A A . 14 GLU CB 1 1
4 3212 1 1 14 GLU CD C 5.576 -2.531 5.704 1.00 . A A . 14 GLU CD 1 1
4 3213 1 1 14 GLU CG C 4.917 -2.018 4.439 1.00 . A A . 14 GLU CG 1 1
4 3214 1 1 14 GLU H H 5.670 -1.337 1.340 1.00 . A A . 14 GLU H 1 1
4 3215 1 1 14 GLU HA H 7.145 -3.003 3.246 1.00 . A A . 14 GLU HA 1 1
4 3216 1 1 14 GLU HB2 H 4.203 -2.800 2.599 1.00 . A A . 14 GLU HB2 1 1
4 3217 1 1 14 GLU HB3 H 4.874 -4.003 3.690 1.00 . A A . 14 GLU HB3 1 1
4 3218 1 1 14 GLU HG2 H 5.404 -1.100 4.145 1.00 . A A . 14 GLU HG2 1 1
4 3219 1 1 14 GLU HG3 H 3.876 -1.820 4.648 1.00 . A A . 14 GLU HG3 1 1
4 3220 1 1 14 GLU N N 6.453 -1.695 1.808 1.00 . A A . 14 GLU N 1 1
4 3221 1 1 14 GLU O O 5.991 -4.078 0.441 1.00 . A A . 14 GLU O 1 1
4 3222 1 1 14 GLU OE1 O 6.334 -3.520 5.620 1.00 . A A . 14 GLU OE1 1 1
4 3223 1 1 14 GLU OE2 O 5.334 -1.943 6.779 1.00 . A A . 14 GLU OE2 1 1
4 3224 1 1 15 GLN C C 6.462 -7.606 1.876 1.00 . A A . 15 GLN C 1 1
4 3225 1 1 15 GLN CA C 7.209 -6.429 1.259 1.00 . A A . 15 GLN CA 1 1
4 3226 1 1 15 GLN CB C 8.693 -6.770 1.116 1.00 . A A . 15 GLN CB 1 1
4 3227 1 1 15 GLN CD C 9.961 -5.522 2.910 1.00 . A A . 15 GLN CD 1 1
4 3228 1 1 15 GLN CG C 9.428 -6.862 2.444 1.00 . A A . 15 GLN CG 1 1
4 3229 1 1 15 GLN H H 7.380 -5.216 2.985 1.00 . A A . 15 GLN H 1 1
4 3230 1 1 15 GLN HA H 6.799 -6.231 0.281 1.00 . A A . 15 GLN HA 1 1
4 3231 1 1 15 GLN HB2 H 8.785 -7.720 0.611 1.00 . A A . 15 GLN HB2 1 1
4 3232 1 1 15 GLN HB3 H 9.170 -6.006 0.518 1.00 . A A . 15 GLN HB3 1 1
4 3233 1 1 15 GLN HE21 H 10.345 -6.274 4.710 1.00 . A A . 15 GLN HE21 1 1
4 3234 1 1 15 GLN HE22 H 10.743 -4.607 4.492 1.00 . A A . 15 GLN HE22 1 1
4 3235 1 1 15 GLN HG2 H 8.747 -7.241 3.191 1.00 . A A . 15 GLN HG2 1 1
4 3236 1 1 15 GLN HG3 H 10.257 -7.545 2.335 1.00 . A A . 15 GLN HG3 1 1
4 3237 1 1 15 GLN N N 7.042 -5.226 2.066 1.00 . A A . 15 GLN N 1 1
4 3238 1 1 15 GLN NE2 N 10.393 -5.460 4.164 1.00 . A A . 15 GLN NE2 1 1
4 3239 1 1 15 GLN O O 6.425 -7.761 3.097 1.00 . A A . 15 GLN O 1 1
4 3240 1 1 15 GLN OE1 O 9.984 -4.552 2.152 1.00 . A A . 15 GLN OE1 1 1
4 3241 1 1 16 LEU C C 5.669 -10.880 0.865 1.00 . A A . 16 LEU C 1 1
4 3242 1 1 16 LEU CA C 5.120 -9.599 1.486 1.00 . A A . 16 LEU CA 1 1
4 3243 1 1 16 LEU CB C 3.637 -9.447 1.143 1.00 . A A . 16 LEU CB 1 1
4 3244 1 1 16 LEU CD1 C 2.775 -9.344 3.494 1.00 . A A . 16 LEU CD1 1 1
4 3245 1 1 16 LEU CD2 C 3.327 -7.231 2.273 1.00 . A A . 16 LEU CD2 1 1
4 3246 1 1 16 LEU CG C 2.795 -8.651 2.140 1.00 . A A . 16 LEU CG 1 1
4 3247 1 1 16 LEU H H 5.931 -8.260 0.063 1.00 . A A . 16 LEU H 1 1
4 3248 1 1 16 LEU HA H 5.228 -9.659 2.559 1.00 . A A . 16 LEU HA 1 1
4 3249 1 1 16 LEU HB2 H 3.568 -8.954 0.185 1.00 . A A . 16 LEU HB2 1 1
4 3250 1 1 16 LEU HB3 H 3.212 -10.438 1.067 1.00 . A A . 16 LEU HB3 1 1
4 3251 1 1 16 LEU HD11 H 3.531 -10.113 3.516 1.00 . A A . 16 LEU HD11 1 1
4 3252 1 1 16 LEU HD12 H 1.804 -9.788 3.656 1.00 . A A . 16 LEU HD12 1 1
4 3253 1 1 16 LEU HD13 H 2.973 -8.620 4.271 1.00 . A A . 16 LEU HD13 1 1
4 3254 1 1 16 LEU HD21 H 3.865 -6.964 1.376 1.00 . A A . 16 LEU HD21 1 1
4 3255 1 1 16 LEU HD22 H 3.992 -7.174 3.123 1.00 . A A . 16 LEU HD22 1 1
4 3256 1 1 16 LEU HD23 H 2.501 -6.550 2.415 1.00 . A A . 16 LEU HD23 1 1
4 3257 1 1 16 LEU HG H 1.777 -8.596 1.779 1.00 . A A . 16 LEU HG 1 1
4 3258 1 1 16 LEU N N 5.867 -8.435 1.025 1.00 . A A . 16 LEU N 1 1
4 3259 1 1 16 LEU O O 5.119 -11.394 -0.110 1.00 . A A . 16 LEU O 1 1
4 3260 1 1 17 ARG C C 7.072 -13.790 1.858 1.00 . A A . 17 ARG C 1 1
4 3261 1 1 17 ARG CA C 7.377 -12.611 0.939 1.00 . A A . 17 ARG CA 1 1
4 3262 1 1 17 ARG CB C 8.890 -12.424 0.817 1.00 . A A . 17 ARG CB 1 1
4 3263 1 1 17 ARG CD C 9.084 -11.457 -1.494 1.00 . A A . 17 ARG CD 1 1
4 3264 1 1 17 ARG CG C 9.290 -11.212 -0.008 1.00 . A A . 17 ARG CG 1 1
4 3265 1 1 17 ARG CZ C 8.552 -10.113 -3.483 1.00 . A A . 17 ARG CZ 1 1
4 3266 1 1 17 ARG H H 7.147 -10.935 2.210 1.00 . A A . 17 ARG H 1 1
4 3267 1 1 17 ARG HA H 6.969 -12.818 -0.039 1.00 . A A . 17 ARG HA 1 1
4 3268 1 1 17 ARG HB2 H 9.308 -12.312 1.807 1.00 . A A . 17 ARG HB2 1 1
4 3269 1 1 17 ARG HB3 H 9.313 -13.303 0.354 1.00 . A A . 17 ARG HB3 1 1
4 3270 1 1 17 ARG HD2 H 9.895 -12.069 -1.860 1.00 . A A . 17 ARG HD2 1 1
4 3271 1 1 17 ARG HD3 H 8.149 -11.979 -1.633 1.00 . A A . 17 ARG HD3 1 1
4 3272 1 1 17 ARG HE H 9.416 -9.409 -1.829 1.00 . A A . 17 ARG HE 1 1
4 3273 1 1 17 ARG HG2 H 8.686 -10.368 0.293 1.00 . A A . 17 ARG HG2 1 1
4 3274 1 1 17 ARG HG3 H 10.332 -10.993 0.172 1.00 . A A . 17 ARG HG3 1 1
4 3275 1 1 17 ARG HH11 H 8.044 -12.063 -3.614 1.00 . A A . 17 ARG HH11 1 1
4 3276 1 1 17 ARG HH12 H 7.674 -11.104 -5.009 1.00 . A A . 17 ARG HH12 1 1
4 3277 1 1 17 ARG HH21 H 8.935 -8.136 -3.659 1.00 . A A . 17 ARG HH21 1 1
4 3278 1 1 17 ARG HH22 H 8.182 -8.871 -5.034 1.00 . A A . 17 ARG HH22 1 1
4 3279 1 1 17 ARG N N 6.754 -11.390 1.436 1.00 . A A . 17 ARG N 1 1
4 3280 1 1 17 ARG NE N 9.050 -10.211 -2.255 1.00 . A A . 17 ARG NE 1 1
4 3281 1 1 17 ARG NH1 N 8.049 -11.181 -4.085 1.00 . A A . 17 ARG NH1 1 1
4 3282 1 1 17 ARG NH2 N 8.557 -8.944 -4.110 1.00 . A A . 17 ARG NH2 1 1
4 3283 1 1 17 ARG O O 7.537 -13.838 2.997 1.00 . A A . 17 ARG O 1 1
4 3284 1 1 18 GLN C C 6.473 -17.185 1.493 1.00 . A A . 18 GLN C 1 1
4 3285 1 1 18 GLN CA C 5.919 -15.916 2.133 1.00 . A A . 18 GLN CA 1 1
4 3286 1 1 18 GLN CB C 4.398 -16.016 2.258 1.00 . A A . 18 GLN CB 1 1
4 3287 1 1 18 GLN CD C 4.069 -15.882 4.759 1.00 . A A . 18 GLN CD 1 1
4 3288 1 1 18 GLN CG C 3.937 -16.737 3.514 1.00 . A A . 18 GLN CG 1 1
4 3289 1 1 18 GLN H H 5.948 -14.643 0.442 1.00 . A A . 18 GLN H 1 1
4 3290 1 1 18 GLN HA H 6.346 -15.809 3.118 1.00 . A A . 18 GLN HA 1 1
4 3291 1 1 18 GLN HB2 H 3.983 -15.019 2.267 1.00 . A A . 18 GLN HB2 1 1
4 3292 1 1 18 GLN HB3 H 4.013 -16.549 1.401 1.00 . A A . 18 GLN HB3 1 1
4 3293 1 1 18 GLN HE21 H 2.096 -15.643 4.834 1.00 . A A . 18 GLN HE21 1 1
4 3294 1 1 18 GLN HE22 H 2.996 -14.858 6.083 1.00 . A A . 18 GLN HE22 1 1
4 3295 1 1 18 GLN HG2 H 2.900 -17.013 3.395 1.00 . A A . 18 GLN HG2 1 1
4 3296 1 1 18 GLN HG3 H 4.534 -17.628 3.642 1.00 . A A . 18 GLN HG3 1 1
4 3297 1 1 18 GLN N N 6.287 -14.738 1.356 1.00 . A A . 18 GLN N 1 1
4 3298 1 1 18 GLN NE2 N 2.940 -15.412 5.278 1.00 . A A . 18 GLN NE2 1 1
4 3299 1 1 18 GLN O O 6.736 -17.221 0.291 1.00 . A A . 18 GLN O 1 1
4 3300 1 1 18 GLN OE1 O 5.173 -15.645 5.249 1.00 . A A . 18 GLN OE1 1 1
4 3301 1 1 19 GLN C C 6.356 -20.662 2.357 1.00 . A A . 19 GLN C 1 1
4 3302 1 1 19 GLN CA C 7.173 -19.493 1.817 1.00 . A A . 19 GLN CA 1 1
4 3303 1 1 19 GLN CB C 8.640 -19.652 2.219 1.00 . A A . 19 GLN CB 1 1
4 3304 1 1 19 GLN CD C 11.038 -18.966 1.814 1.00 . A A . 19 GLN CD 1 1
4 3305 1 1 19 GLN CG C 9.582 -18.734 1.458 1.00 . A A . 19 GLN CG 1 1
4 3306 1 1 19 GLN H H 6.421 -18.132 3.253 1.00 . A A . 19 GLN H 1 1
4 3307 1 1 19 GLN HA H 7.103 -19.489 0.740 1.00 . A A . 19 GLN HA 1 1
4 3308 1 1 19 GLN HB2 H 8.737 -19.439 3.273 1.00 . A A . 19 GLN HB2 1 1
4 3309 1 1 19 GLN HB3 H 8.942 -20.673 2.037 1.00 . A A . 19 GLN HB3 1 1
4 3310 1 1 19 GLN HE21 H 11.224 -17.074 2.394 1.00 . A A . 19 GLN HE21 1 1
4 3311 1 1 19 GLN HE22 H 12.645 -18.045 2.535 1.00 . A A . 19 GLN HE22 1 1
4 3312 1 1 19 GLN HG2 H 9.455 -18.906 0.400 1.00 . A A . 19 GLN HG2 1 1
4 3313 1 1 19 GLN HG3 H 9.330 -17.709 1.688 1.00 . A A . 19 GLN HG3 1 1
4 3314 1 1 19 GLN N N 6.649 -18.223 2.304 1.00 . A A . 19 GLN N 1 1
4 3315 1 1 19 GLN NE2 N 11.703 -17.923 2.296 1.00 . A A . 19 GLN NE2 1 1
4 3316 1 1 19 GLN O O 6.090 -20.746 3.555 1.00 . A A . 19 GLN O 1 1
4 3317 1 1 19 GLN OE1 O 11.558 -20.071 1.658 1.00 . A A . 19 GLN OE1 1 1
4 3318 1 1 20 GLY C C 5.670 -24.003 1.242 1.00 . A A . 20 GLY C 1 1
4 3319 1 1 20 GLY CA C 5.175 -22.715 1.869 1.00 . A A . 20 GLY CA 1 1
4 3320 1 1 20 GLY H H 6.200 -21.444 0.520 1.00 . A A . 20 GLY H 1 1
4 3321 1 1 20 GLY HA2 H 5.222 -22.809 2.943 1.00 . A A . 20 GLY HA2 1 1
4 3322 1 1 20 GLY HA3 H 4.147 -22.558 1.576 1.00 . A A . 20 GLY HA3 1 1
4 3323 1 1 20 GLY N N 5.958 -21.563 1.463 1.00 . A A . 20 GLY N 1 1
4 3324 1 1 20 GLY O O 6.172 -24.003 0.117 1.00 . A A . 20 GLY O 1 1
4 3325 1 1 21 THR C C 4.790 -27.238 0.993 1.00 . A A . 21 THR C 1 1
4 3326 1 1 21 THR CA C 5.971 -26.407 1.481 1.00 . A A . 21 THR CA 1 1
4 3327 1 1 21 THR CB C 6.722 -27.193 2.572 1.00 . A A . 21 THR CB 1 1
4 3328 1 1 21 THR CG2 C 8.219 -26.939 2.489 1.00 . A A . 21 THR CG2 1 1
4 3329 1 1 21 THR H H 5.124 -25.042 2.860 1.00 . A A . 21 THR H 1 1
4 3330 1 1 21 THR HA H 6.648 -26.241 0.656 1.00 . A A . 21 THR HA 1 1
4 3331 1 1 21 THR HB H 6.543 -28.249 2.421 1.00 . A A . 21 THR HB 1 1
4 3332 1 1 21 THR HG1 H 6.768 -27.250 4.543 1.00 . A A . 21 THR HG1 1 1
4 3333 1 1 21 THR HG21 H 8.635 -27.497 1.663 1.00 . A A . 21 THR HG21 1 1
4 3334 1 1 21 THR HG22 H 8.689 -27.253 3.409 1.00 . A A . 21 THR HG22 1 1
4 3335 1 1 21 THR HG23 H 8.397 -25.885 2.335 1.00 . A A . 21 THR HG23 1 1
4 3336 1 1 21 THR N N 5.531 -25.107 1.971 1.00 . A A . 21 THR N 1 1
4 3337 1 1 21 THR O O 3.683 -27.131 1.519 1.00 . A A . 21 THR O 1 1
4 3338 1 1 21 THR OG1 O 6.240 -26.818 3.867 1.00 . A A . 21 THR OG1 1 1
4 3339 1 1 22 VAL C C 3.709 -30.111 0.333 1.00 . A A . 22 VAL C 1 1
4 3340 1 1 22 VAL CA C 3.991 -28.920 -0.576 1.00 . A A . 22 VAL CA 1 1
4 3341 1 1 22 VAL CB C 4.377 -29.436 -1.975 1.00 . A A . 22 VAL CB 1 1
4 3342 1 1 22 VAL CG1 C 3.204 -30.159 -2.619 1.00 . A A . 22 VAL CG1 1 1
4 3343 1 1 22 VAL CG2 C 4.854 -28.288 -2.852 1.00 . A A . 22 VAL CG2 1 1
4 3344 1 1 22 VAL H H 5.937 -28.109 -0.395 1.00 . A A . 22 VAL H 1 1
4 3345 1 1 22 VAL HA H 3.091 -28.329 -0.668 1.00 . A A . 22 VAL HA 1 1
4 3346 1 1 22 VAL HB H 5.189 -30.139 -1.865 1.00 . A A . 22 VAL HB 1 1
4 3347 1 1 22 VAL HG11 H 3.408 -31.219 -2.649 1.00 . A A . 22 VAL HG11 1 1
4 3348 1 1 22 VAL HG12 H 2.309 -29.979 -2.042 1.00 . A A . 22 VAL HG12 1 1
4 3349 1 1 22 VAL HG13 H 3.064 -29.791 -3.625 1.00 . A A . 22 VAL HG13 1 1
4 3350 1 1 22 VAL HG21 H 4.721 -28.551 -3.891 1.00 . A A . 22 VAL HG21 1 1
4 3351 1 1 22 VAL HG22 H 4.279 -27.401 -2.629 1.00 . A A . 22 VAL HG22 1 1
4 3352 1 1 22 VAL HG23 H 5.899 -28.098 -2.659 1.00 . A A . 22 VAL HG23 1 1
4 3353 1 1 22 VAL N N 5.034 -28.068 -0.017 1.00 . A A . 22 VAL N 1 1
4 3354 1 1 22 VAL O O 2.642 -30.722 0.262 1.00 . A A . 22 VAL O 1 1
4 3355 1 1 23 LYS C C 3.231 -31.436 2.911 1.00 . A A . 23 LYS C 1 1
4 3356 1 1 23 LYS CA C 4.528 -31.553 2.115 1.00 . A A . 23 LYS CA 1 1
4 3357 1 1 23 LYS CB C 5.722 -31.607 3.071 1.00 . A A . 23 LYS CB 1 1
4 3358 1 1 23 LYS CD C 6.806 -32.706 5.052 1.00 . A A . 23 LYS CD 1 1
4 3359 1 1 23 LYS CE C 7.777 -33.735 4.492 1.00 . A A . 23 LYS CE 1 1
4 3360 1 1 23 LYS CG C 5.550 -32.605 4.203 1.00 . A A . 23 LYS CG 1 1
4 3361 1 1 23 LYS H H 5.499 -29.910 1.199 1.00 . A A . 23 LYS H 1 1
4 3362 1 1 23 LYS HA H 4.500 -32.463 1.536 1.00 . A A . 23 LYS HA 1 1
4 3363 1 1 23 LYS HB2 H 6.604 -31.878 2.510 1.00 . A A . 23 LYS HB2 1 1
4 3364 1 1 23 LYS HB3 H 5.867 -30.627 3.502 1.00 . A A . 23 LYS HB3 1 1
4 3365 1 1 23 LYS HD2 H 7.294 -31.743 5.075 1.00 . A A . 23 LYS HD2 1 1
4 3366 1 1 23 LYS HD3 H 6.529 -32.995 6.056 1.00 . A A . 23 LYS HD3 1 1
4 3367 1 1 23 LYS HE2 H 7.222 -34.613 4.201 1.00 . A A . 23 LYS HE2 1 1
4 3368 1 1 23 LYS HE3 H 8.266 -33.315 3.626 1.00 . A A . 23 LYS HE3 1 1
4 3369 1 1 23 LYS HG2 H 4.730 -32.289 4.829 1.00 . A A . 23 LYS HG2 1 1
4 3370 1 1 23 LYS HG3 H 5.331 -33.577 3.783 1.00 . A A . 23 LYS HG3 1 1
4 3371 1 1 23 LYS HZ1 H 8.659 -33.606 6.381 1.00 . A A . 23 LYS HZ1 1 1
4 3372 1 1 23 LYS HZ2 H 9.759 -33.900 5.130 1.00 . A A . 23 LYS HZ2 1 1
4 3373 1 1 23 LYS HZ3 H 8.756 -35.145 5.683 1.00 . A A . 23 LYS HZ3 1 1
4 3374 1 1 23 LYS N N 4.671 -30.436 1.189 1.00 . A A . 23 LYS N 1 1
4 3375 1 1 23 LYS NZ N 8.810 -34.124 5.492 1.00 . A A . 23 LYS NZ 1 1
4 3376 1 1 23 LYS O O 2.646 -32.443 3.312 1.00 . A A . 23 LYS O 1 1
4 3377 1 1 24 TRP C C 0.467 -29.415 2.967 1.00 . A A . 24 TRP C 1 1
4 3378 1 1 24 TRP CA C 1.560 -29.958 3.881 1.00 . A A . 24 TRP CA 1 1
4 3379 1 1 24 TRP CB C 1.822 -28.975 5.023 1.00 . A A . 24 TRP CB 1 1
4 3380 1 1 24 TRP CD1 C 4.033 -29.637 6.138 1.00 . A A . 24 TRP CD1 1 1
4 3381 1 1 24 TRP CD2 C 2.211 -30.114 7.350 1.00 . A A . 24 TRP CD2 1 1
4 3382 1 1 24 TRP CE2 C 3.350 -30.526 8.070 1.00 . A A . 24 TRP CE2 1 1
4 3383 1 1 24 TRP CE3 C 0.949 -30.312 7.917 1.00 . A A . 24 TRP CE3 1 1
4 3384 1 1 24 TRP CG C 2.670 -29.549 6.118 1.00 . A A . 24 TRP CG 1 1
4 3385 1 1 24 TRP CH2 C 2.014 -31.304 9.855 1.00 . A A . 24 TRP CH2 1 1
4 3386 1 1 24 TRP CZ2 C 3.262 -31.123 9.324 1.00 . A A . 24 TRP CZ2 1 1
4 3387 1 1 24 TRP CZ3 C 0.863 -30.905 9.162 1.00 . A A . 24 TRP CZ3 1 1
4 3388 1 1 24 TRP H H 3.299 -29.442 2.789 1.00 . A A . 24 TRP H 1 1
4 3389 1 1 24 TRP HA H 1.231 -30.899 4.296 1.00 . A A . 24 TRP HA 1 1
4 3390 1 1 24 TRP HB2 H 2.327 -28.104 4.632 1.00 . A A . 24 TRP HB2 1 1
4 3391 1 1 24 TRP HB3 H 0.877 -28.676 5.454 1.00 . A A . 24 TRP HB3 1 1
4 3392 1 1 24 TRP HD1 H 4.676 -29.294 5.342 1.00 . A A . 24 TRP HD1 1 1
4 3393 1 1 24 TRP HE1 H 5.380 -30.397 7.558 1.00 . A A . 24 TRP HE1 1 1
4 3394 1 1 24 TRP HE3 H 0.050 -30.011 7.398 1.00 . A A . 24 TRP HE3 1 1
4 3395 1 1 24 TRP HH2 H 1.900 -31.763 10.825 1.00 . A A . 24 TRP HH2 1 1
4 3396 1 1 24 TRP HZ2 H 4.140 -31.435 9.871 1.00 . A A . 24 TRP HZ2 1 1
4 3397 1 1 24 TRP HZ3 H -0.104 -31.067 9.616 1.00 . A A . 24 TRP HZ3 1 1
4 3398 1 1 24 TRP N N 2.788 -30.205 3.134 1.00 . A A . 24 TRP N 1 1
4 3399 1 1 24 TRP NE1 N 4.448 -30.224 7.308 1.00 . A A . 24 TRP NE1 1 1
4 3400 1 1 24 TRP O O -0.366 -28.613 3.388 1.00 . A A . 24 TRP O 1 1
4 3401 1 1 25 PHE C C -1.476 -30.546 0.389 1.00 . A A . 25 PHE C 1 1
4 3402 1 1 25 PHE CA C -0.515 -29.414 0.740 1.00 . A A . 25 PHE CA 1 1
4 3403 1 1 25 PHE CB C 0.176 -28.905 -0.527 1.00 . A A . 25 PHE CB 1 1
4 3404 1 1 25 PHE CD1 C -0.585 -26.528 -0.788 1.00 . A A . 25 PHE CD1 1 1
4 3405 1 1 25 PHE CD2 C -1.339 -28.140 -2.375 1.00 . A A . 25 PHE CD2 1 1
4 3406 1 1 25 PHE CE1 C -1.297 -25.543 -1.445 1.00 . A A . 25 PHE CE1 1 1
4 3407 1 1 25 PHE CE2 C -2.053 -27.158 -3.037 1.00 . A A . 25 PHE CE2 1 1
4 3408 1 1 25 PHE CG C -0.598 -27.836 -1.244 1.00 . A A . 25 PHE CG 1 1
4 3409 1 1 25 PHE CZ C -2.031 -25.858 -2.572 1.00 . A A . 25 PHE CZ 1 1
4 3410 1 1 25 PHE H H 1.166 -30.496 1.437 1.00 . A A . 25 PHE H 1 1
4 3411 1 1 25 PHE HA H -1.076 -28.606 1.183 1.00 . A A . 25 PHE HA 1 1
4 3412 1 1 25 PHE HB2 H 1.140 -28.496 -0.264 1.00 . A A . 25 PHE HB2 1 1
4 3413 1 1 25 PHE HB3 H 0.314 -29.731 -1.209 1.00 . A A . 25 PHE HB3 1 1
4 3414 1 1 25 PHE HD1 H -0.010 -26.280 0.093 1.00 . A A . 25 PHE HD1 1 1
4 3415 1 1 25 PHE HD2 H -1.357 -29.157 -2.740 1.00 . A A . 25 PHE HD2 1 1
4 3416 1 1 25 PHE HE1 H -1.278 -24.527 -1.080 1.00 . A A . 25 PHE HE1 1 1
4 3417 1 1 25 PHE HE2 H -2.625 -27.409 -3.918 1.00 . A A . 25 PHE HE2 1 1
4 3418 1 1 25 PHE HZ H -2.588 -25.090 -3.087 1.00 . A A . 25 PHE HZ 1 1
4 3419 1 1 25 PHE N N 0.476 -29.857 1.714 1.00 . A A . 25 PHE N 1 1
4 3420 1 1 25 PHE O O -1.082 -31.709 0.316 1.00 . A A . 25 PHE O 1 1
4 3421 1 1 26 ASN C C -4.598 -30.708 -1.352 1.00 . A A . 26 ASN C 1 1
4 3422 1 1 26 ASN CA C -3.759 -31.181 -0.168 1.00 . A A . 26 ASN CA 1 1
4 3423 1 1 26 ASN CB C -4.663 -31.450 1.037 1.00 . A A . 26 ASN CB 1 1
4 3424 1 1 26 ASN CG C -5.241 -32.852 1.024 1.00 . A A . 26 ASN CG 1 1
4 3425 1 1 26 ASN H H -2.994 -29.251 0.247 1.00 . A A . 26 ASN H 1 1
4 3426 1 1 26 ASN HA H -3.256 -32.096 -0.441 1.00 . A A . 26 ASN HA 1 1
4 3427 1 1 26 ASN HB2 H -4.090 -31.326 1.944 1.00 . A A . 26 ASN HB2 1 1
4 3428 1 1 26 ASN HB3 H -5.479 -30.743 1.032 1.00 . A A . 26 ASN HB3 1 1
4 3429 1 1 26 ASN HD21 H -4.828 -33.065 2.958 1.00 . A A . 26 ASN HD21 1 1
4 3430 1 1 26 ASN HD22 H -5.581 -34.421 2.196 1.00 . A A . 26 ASN HD22 1 1
4 3431 1 1 26 ASN N N -2.740 -30.195 0.174 1.00 . A A . 26 ASN N 1 1
4 3432 1 1 26 ASN ND2 N -5.214 -33.513 2.176 1.00 . A A . 26 ASN ND2 1 1
4 3433 1 1 26 ASN O O -5.666 -30.123 -1.174 1.00 . A A . 26 ASN O 1 1
4 3434 1 1 26 ASN OD1 O -5.706 -33.334 -0.008 1.00 . A A . 26 ASN OD1 1 1
4 3435 1 1 27 ALA C C -6.127 -31.329 -3.915 1.00 . A A . 27 ALA C 1 1
4 3436 1 1 27 ALA CA C -4.812 -30.571 -3.772 1.00 . A A . 27 ALA CA 1 1
4 3437 1 1 27 ALA CB C -3.932 -30.799 -4.992 1.00 . A A . 27 ALA CB 1 1
4 3438 1 1 27 ALA H H -3.250 -31.437 -2.636 1.00 . A A . 27 ALA H 1 1
4 3439 1 1 27 ALA HA H -5.023 -29.513 -3.704 1.00 . A A . 27 ALA HA 1 1
4 3440 1 1 27 ALA HB1 H -3.041 -30.194 -4.911 1.00 . A A . 27 ALA HB1 1 1
4 3441 1 1 27 ALA HB2 H -3.656 -31.842 -5.046 1.00 . A A . 27 ALA HB2 1 1
4 3442 1 1 27 ALA HB3 H -4.475 -30.524 -5.884 1.00 . A A . 27 ALA HB3 1 1
4 3443 1 1 27 ALA N N -4.107 -30.967 -2.559 1.00 . A A . 27 ALA N 1 1
4 3444 1 1 27 ALA O O -7.173 -30.735 -4.176 1.00 . A A . 27 ALA O 1 1
4 3445 1 1 28 THR C C -8.384 -32.960 -2.982 1.00 . A A . 28 THR C 1 1
4 3446 1 1 28 THR CA C -7.252 -33.487 -3.856 1.00 . A A . 28 THR CA 1 1
4 3447 1 1 28 THR CB C -6.947 -34.943 -3.460 1.00 . A A . 28 THR CB 1 1
4 3448 1 1 28 THR CG2 C -8.119 -35.852 -3.798 1.00 . A A . 28 THR CG2 1 1
4 3449 1 1 28 THR H H -5.203 -33.061 -3.538 1.00 . A A . 28 THR H 1 1
4 3450 1 1 28 THR HA H -7.572 -33.476 -4.888 1.00 . A A . 28 THR HA 1 1
4 3451 1 1 28 THR HB H -6.777 -34.982 -2.393 1.00 . A A . 28 THR HB 1 1
4 3452 1 1 28 THR HG1 H -5.939 -35.431 -5.083 1.00 . A A . 28 THR HG1 1 1
4 3453 1 1 28 THR HG21 H -8.725 -36.002 -2.916 1.00 . A A . 28 THR HG21 1 1
4 3454 1 1 28 THR HG22 H -7.748 -36.805 -4.145 1.00 . A A . 28 THR HG22 1 1
4 3455 1 1 28 THR HG23 H -8.718 -35.395 -4.571 1.00 . A A . 28 THR HG23 1 1
4 3456 1 1 28 THR N N -6.066 -32.646 -3.744 1.00 . A A . 28 THR N 1 1
4 3457 1 1 28 THR O O -9.548 -32.972 -3.382 1.00 . A A . 28 THR O 1 1
4 3458 1 1 28 THR OG1 O -5.772 -35.400 -4.138 1.00 . A A . 28 THR OG1 1 1
4 3459 1 1 29 LYS C C -9.316 -30.496 -1.155 1.00 . A A . 29 LYS C 1 1
4 3460 1 1 29 LYS CA C -9.022 -31.963 -0.855 1.00 . A A . 29 LYS CA 1 1
4 3461 1 1 29 LYS CB C -8.526 -32.110 0.585 1.00 . A A . 29 LYS CB 1 1
4 3462 1 1 29 LYS CD C -9.711 -34.061 1.634 1.00 . A A . 29 LYS CD 1 1
4 3463 1 1 29 LYS CE C -10.613 -34.658 0.565 1.00 . A A . 29 LYS CE 1 1
4 3464 1 1 29 LYS CG C -8.407 -33.553 1.043 1.00 . A A . 29 LYS CG 1 1
4 3465 1 1 29 LYS H H -7.091 -32.513 -1.525 1.00 . A A . 29 LYS H 1 1
4 3466 1 1 29 LYS HA H -9.932 -32.531 -0.973 1.00 . A A . 29 LYS HA 1 1
4 3467 1 1 29 LYS HB2 H -7.554 -31.647 0.668 1.00 . A A . 29 LYS HB2 1 1
4 3468 1 1 29 LYS HB3 H -9.215 -31.601 1.244 1.00 . A A . 29 LYS HB3 1 1
4 3469 1 1 29 LYS HD2 H -9.492 -34.820 2.370 1.00 . A A . 29 LYS HD2 1 1
4 3470 1 1 29 LYS HD3 H -10.226 -33.237 2.107 1.00 . A A . 29 LYS HD3 1 1
4 3471 1 1 29 LYS HE2 H -11.195 -33.867 0.119 1.00 . A A . 29 LYS HE2 1 1
4 3472 1 1 29 LYS HE3 H -9.995 -35.119 -0.192 1.00 . A A . 29 LYS HE3 1 1
4 3473 1 1 29 LYS HG2 H -8.144 -34.170 0.196 1.00 . A A . 29 LYS HG2 1 1
4 3474 1 1 29 LYS HG3 H -7.632 -33.621 1.793 1.00 . A A . 29 LYS HG3 1 1
4 3475 1 1 29 LYS HZ1 H -12.241 -35.958 0.413 1.00 . A A . 29 LYS HZ1 1 1
4 3476 1 1 29 LYS HZ2 H -12.032 -35.300 1.956 1.00 . A A . 29 LYS HZ2 1 1
4 3477 1 1 29 LYS HZ3 H -11.001 -36.527 1.415 1.00 . A A . 29 LYS HZ3 1 1
4 3478 1 1 29 LYS N N -8.035 -32.496 -1.787 1.00 . A A . 29 LYS N 1 1
4 3479 1 1 29 LYS NZ N -11.536 -35.683 1.127 1.00 . A A . 29 LYS NZ 1 1
4 3480 1 1 29 LYS O O -10.399 -29.996 -0.854 1.00 . A A . 29 LYS O 1 1
4 3481 1 1 30 GLY C C -8.168 -27.493 -0.930 1.00 . A A . 30 GLY C 1 1
4 3482 1 1 30 GLY CA C -8.520 -28.411 -2.084 1.00 . A A . 30 GLY CA 1 1
4 3483 1 1 30 GLY H H -7.502 -30.264 -1.969 1.00 . A A . 30 GLY H 1 1
4 3484 1 1 30 GLY HA2 H -7.889 -28.170 -2.927 1.00 . A A . 30 GLY HA2 1 1
4 3485 1 1 30 GLY HA3 H -9.551 -28.244 -2.360 1.00 . A A . 30 GLY HA3 1 1
4 3486 1 1 30 GLY N N -8.344 -29.813 -1.752 1.00 . A A . 30 GLY N 1 1
4 3487 1 1 30 GLY O O -8.653 -26.364 -0.855 1.00 . A A . 30 GLY O 1 1
4 3488 1 1 31 PHE C C -5.479 -27.538 1.537 1.00 . A A . 31 PHE C 1 1
4 3489 1 1 31 PHE CA C -6.910 -27.195 1.132 1.00 . A A . 31 PHE CA 1 1
4 3490 1 1 31 PHE CB C -7.858 -27.443 2.307 1.00 . A A . 31 PHE CB 1 1
4 3491 1 1 31 PHE CD1 C -9.205 -25.329 2.191 1.00 . A A . 31 PHE CD1 1 1
4 3492 1 1 31 PHE CD2 C -10.356 -27.414 2.066 1.00 . A A . 31 PHE CD2 1 1
4 3493 1 1 31 PHE CE1 C -10.407 -24.656 2.080 1.00 . A A . 31 PHE CE1 1 1
4 3494 1 1 31 PHE CE2 C -11.561 -26.746 1.954 1.00 . A A . 31 PHE CE2 1 1
4 3495 1 1 31 PHE CG C -9.166 -26.714 2.186 1.00 . A A . 31 PHE CG 1 1
4 3496 1 1 31 PHE CZ C -11.586 -25.365 1.960 1.00 . A A . 31 PHE CZ 1 1
4 3497 1 1 31 PHE H H -6.971 -28.886 -0.141 1.00 . A A . 31 PHE H 1 1
4 3498 1 1 31 PHE HA H -6.954 -26.153 0.858 1.00 . A A . 31 PHE HA 1 1
4 3499 1 1 31 PHE HB2 H -8.073 -28.499 2.371 1.00 . A A . 31 PHE HB2 1 1
4 3500 1 1 31 PHE HB3 H -7.380 -27.120 3.220 1.00 . A A . 31 PHE HB3 1 1
4 3501 1 1 31 PHE HD1 H -8.284 -24.773 2.283 1.00 . A A . 31 PHE HD1 1 1
4 3502 1 1 31 PHE HD2 H -10.337 -28.495 2.060 1.00 . A A . 31 PHE HD2 1 1
4 3503 1 1 31 PHE HE1 H -10.425 -23.576 2.085 1.00 . A A . 31 PHE HE1 1 1
4 3504 1 1 31 PHE HE2 H -12.481 -27.304 1.861 1.00 . A A . 31 PHE HE2 1 1
4 3505 1 1 31 PHE HZ H -12.527 -24.842 1.874 1.00 . A A . 31 PHE HZ 1 1
4 3506 1 1 31 PHE N N -7.324 -27.979 -0.026 1.00 . A A . 31 PHE N 1 1
4 3507 1 1 31 PHE O O -5.194 -28.658 1.960 1.00 . A A . 31 PHE O 1 1
4 3508 1 1 32 GLY C C -2.776 -25.988 2.982 1.00 . A A . 32 GLY C 1 1
4 3509 1 1 32 GLY CA C -3.193 -26.783 1.760 1.00 . A A . 32 GLY CA 1 1
4 3510 1 1 32 GLY H H -4.869 -25.692 1.063 1.00 . A A . 32 GLY H 1 1
4 3511 1 1 32 GLY HA2 H -3.044 -27.833 1.959 1.00 . A A . 32 GLY HA2 1 1
4 3512 1 1 32 GLY HA3 H -2.571 -26.492 0.927 1.00 . A A . 32 GLY HA3 1 1
4 3513 1 1 32 GLY N N -4.583 -26.565 1.405 1.00 . A A . 32 GLY N 1 1
4 3514 1 1 32 GLY O O -3.618 -25.571 3.778 1.00 . A A . 32 GLY O 1 1
4 3515 1 1 33 PHE C C 0.396 -24.389 3.920 1.00 . A A . 33 PHE C 1 1
4 3516 1 1 33 PHE CA C -0.944 -25.030 4.267 1.00 . A A . 33 PHE CA 1 1
4 3517 1 1 33 PHE CB C -0.784 -25.949 5.480 1.00 . A A . 33 PHE CB 1 1
4 3518 1 1 33 PHE CD1 C -2.662 -25.507 7.086 1.00 . A A . 33 PHE CD1 1 1
4 3519 1 1 33 PHE CD2 C -2.741 -27.493 5.768 1.00 . A A . 33 PHE CD2 1 1
4 3520 1 1 33 PHE CE1 C -3.861 -25.851 7.680 1.00 . A A . 33 PHE CE1 1 1
4 3521 1 1 33 PHE CE2 C -3.941 -27.841 6.359 1.00 . A A . 33 PHE CE2 1 1
4 3522 1 1 33 PHE CG C -2.088 -26.324 6.124 1.00 . A A . 33 PHE CG 1 1
4 3523 1 1 33 PHE CZ C -4.502 -27.018 7.316 1.00 . A A . 33 PHE CZ 1 1
4 3524 1 1 33 PHE H H -0.851 -26.135 2.464 1.00 . A A . 33 PHE H 1 1
4 3525 1 1 33 PHE HA H -1.651 -24.251 4.507 1.00 . A A . 33 PHE HA 1 1
4 3526 1 1 33 PHE HB2 H -0.294 -26.859 5.171 1.00 . A A . 33 PHE HB2 1 1
4 3527 1 1 33 PHE HB3 H -0.178 -25.451 6.222 1.00 . A A . 33 PHE HB3 1 1
4 3528 1 1 33 PHE HD1 H -2.162 -24.593 7.371 1.00 . A A . 33 PHE HD1 1 1
4 3529 1 1 33 PHE HD2 H -2.303 -28.138 5.019 1.00 . A A . 33 PHE HD2 1 1
4 3530 1 1 33 PHE HE1 H -4.298 -25.205 8.428 1.00 . A A . 33 PHE HE1 1 1
4 3531 1 1 33 PHE HE2 H -4.440 -28.755 6.071 1.00 . A A . 33 PHE HE2 1 1
4 3532 1 1 33 PHE HZ H -5.439 -27.289 7.779 1.00 . A A . 33 PHE HZ 1 1
4 3533 1 1 33 PHE N N -1.472 -25.778 3.132 1.00 . A A . 33 PHE N 1 1
4 3534 1 1 33 PHE O O 1.145 -24.903 3.089 1.00 . A A . 33 PHE O 1 1
4 3535 1 1 34 ILE C C 2.775 -22.463 5.596 1.00 . A A . 34 ILE C 1 1
4 3536 1 1 34 ILE CA C 1.941 -22.553 4.323 1.00 . A A . 34 ILE CA 1 1
4 3537 1 1 34 ILE CB C 1.686 -21.132 3.787 1.00 . A A . 34 ILE CB 1 1
4 3538 1 1 34 ILE CD1 C 1.401 -22.015 1.417 1.00 . A A . 34 ILE CD1 1 1
4 3539 1 1 34 ILE CG1 C 0.809 -21.186 2.534 1.00 . A A . 34 ILE CG1 1 1
4 3540 1 1 34 ILE CG2 C 3.005 -20.435 3.487 1.00 . A A . 34 ILE CG2 1 1
4 3541 1 1 34 ILE H H 0.054 -22.905 5.214 1.00 . A A . 34 ILE H 1 1
4 3542 1 1 34 ILE HA H 2.499 -23.103 3.578 1.00 . A A . 34 ILE HA 1 1
4 3543 1 1 34 ILE HB H 1.174 -20.569 4.552 1.00 . A A . 34 ILE HB 1 1
4 3544 1 1 34 ILE HD11 H 2.398 -21.662 1.195 1.00 . A A . 34 ILE HD11 1 1
4 3545 1 1 34 ILE HD12 H 1.444 -23.051 1.720 1.00 . A A . 34 ILE HD12 1 1
4 3546 1 1 34 ILE HD13 H 0.784 -21.924 0.534 1.00 . A A . 34 ILE HD13 1 1
4 3547 1 1 34 ILE HG12 H -0.148 -21.611 2.790 1.00 . A A . 34 ILE HG12 1 1
4 3548 1 1 34 ILE HG13 H 0.664 -20.182 2.162 1.00 . A A . 34 ILE HG13 1 1
4 3549 1 1 34 ILE HG21 H 3.824 -21.104 3.707 1.00 . A A . 34 ILE HG21 1 1
4 3550 1 1 34 ILE HG22 H 3.036 -20.159 2.444 1.00 . A A . 34 ILE HG22 1 1
4 3551 1 1 34 ILE HG23 H 3.090 -19.549 4.098 1.00 . A A . 34 ILE HG23 1 1
4 3552 1 1 34 ILE N N 0.691 -23.264 4.563 1.00 . A A . 34 ILE N 1 1
4 3553 1 1 34 ILE O O 2.294 -22.010 6.636 1.00 . A A . 34 ILE O 1 1
4 3554 1 1 35 THR C C 6.100 -21.914 6.404 1.00 . A A . 35 THR C 1 1
4 3555 1 1 35 THR CA C 4.931 -22.861 6.652 1.00 . A A . 35 THR CA 1 1
4 3556 1 1 35 THR CB C 5.481 -24.263 6.975 1.00 . A A . 35 THR CB 1 1
4 3557 1 1 35 THR CG2 C 4.510 -25.035 7.855 1.00 . A A . 35 THR CG2 1 1
4 3558 1 1 35 THR H H 4.354 -23.243 4.652 1.00 . A A . 35 THR H 1 1
4 3559 1 1 35 THR HA H 4.372 -22.510 7.507 1.00 . A A . 35 THR HA 1 1
4 3560 1 1 35 THR HB H 6.416 -24.153 7.505 1.00 . A A . 35 THR HB 1 1
4 3561 1 1 35 THR HG1 H 6.622 -24.856 5.480 1.00 . A A . 35 THR HG1 1 1
4 3562 1 1 35 THR HG21 H 3.575 -24.498 7.918 1.00 . A A . 35 THR HG21 1 1
4 3563 1 1 35 THR HG22 H 4.930 -25.144 8.844 1.00 . A A . 35 THR HG22 1 1
4 3564 1 1 35 THR HG23 H 4.336 -26.011 7.428 1.00 . A A . 35 THR HG23 1 1
4 3565 1 1 35 THR N N 4.029 -22.894 5.508 1.00 . A A . 35 THR N 1 1
4 3566 1 1 35 THR O O 7.228 -22.336 6.149 1.00 . A A . 35 THR O 1 1
4 3567 1 1 35 THR OG1 O 5.714 -24.989 5.763 1.00 . A A . 35 THR OG1 1 1
4 3568 1 1 36 PRO C C 7.867 -19.521 7.397 1.00 . A A . 36 PRO C 1 1
4 3569 1 1 36 PRO CA C 6.844 -19.569 6.267 1.00 . A A . 36 PRO CA 1 1
4 3570 1 1 36 PRO CB C 6.030 -18.273 6.227 1.00 . A A . 36 PRO CB 1 1
4 3571 1 1 36 PRO CD C 4.504 -20.029 6.778 1.00 . A A . 36 PRO CD 1 1
4 3572 1 1 36 PRO CG C 4.801 -18.574 7.014 1.00 . A A . 36 PRO CG 1 1
4 3573 1 1 36 PRO HA H 7.356 -19.704 5.325 1.00 . A A . 36 PRO HA 1 1
4 3574 1 1 36 PRO HB2 H 6.601 -17.473 6.675 1.00 . A A . 36 PRO HB2 1 1
4 3575 1 1 36 PRO HB3 H 5.792 -18.025 5.204 1.00 . A A . 36 PRO HB3 1 1
4 3576 1 1 36 PRO HD2 H 4.082 -20.476 7.666 1.00 . A A . 36 PRO HD2 1 1
4 3577 1 1 36 PRO HD3 H 3.835 -20.147 5.939 1.00 . A A . 36 PRO HD3 1 1
4 3578 1 1 36 PRO HG2 H 4.983 -18.393 8.062 1.00 . A A . 36 PRO HG2 1 1
4 3579 1 1 36 PRO HG3 H 3.983 -17.963 6.663 1.00 . A A . 36 PRO HG3 1 1
4 3580 1 1 36 PRO N N 5.827 -20.603 6.479 1.00 . A A . 36 PRO N 1 1
4 3581 1 1 36 PRO O O 7.528 -19.719 8.563 1.00 . A A . 36 PRO O 1 1
4 3582 1 1 37 GLY C C 11.020 -20.445 8.078 1.00 . A A . 37 GLY C 1 1
4 3583 1 1 37 GLY CA C 10.174 -19.187 8.040 1.00 . A A . 37 GLY CA 1 1
4 3584 1 1 37 GLY H H 9.333 -19.108 6.098 1.00 . A A . 37 GLY H 1 1
4 3585 1 1 37 GLY HA2 H 10.811 -18.344 7.817 1.00 . A A . 37 GLY HA2 1 1
4 3586 1 1 37 GLY HA3 H 9.725 -19.040 9.011 1.00 . A A . 37 GLY HA3 1 1
4 3587 1 1 37 GLY N N 9.121 -19.257 7.043 1.00 . A A . 37 GLY N 1 1
4 3588 1 1 37 GLY O O 12.172 -20.413 8.508 1.00 . A A . 37 GLY O 1 1
4 3589 1 1 38 GLY C C 11.026 -23.570 8.932 1.00 . A A . 38 GLY C 1 1
4 3590 1 1 38 GLY CA C 11.168 -22.815 7.625 1.00 . A A . 38 GLY CA 1 1
4 3591 1 1 38 GLY H H 9.523 -21.522 7.298 1.00 . A A . 38 GLY H 1 1
4 3592 1 1 38 GLY HA2 H 10.790 -23.432 6.823 1.00 . A A . 38 GLY HA2 1 1
4 3593 1 1 38 GLY HA3 H 12.215 -22.615 7.449 1.00 . A A . 38 GLY HA3 1 1
4 3594 1 1 38 GLY N N 10.445 -21.557 7.629 1.00 . A A . 38 GLY N 1 1
4 3595 1 1 38 GLY O O 11.882 -24.380 9.285 1.00 . A A . 38 GLY O 1 1
4 3596 1 1 39 GLY C C 9.032 -23.069 11.935 1.00 . A A . 39 GLY C 1 1
4 3597 1 1 39 GLY CA C 9.713 -23.968 10.923 1.00 . A A . 39 GLY CA 1 1
4 3598 1 1 39 GLY H H 9.294 -22.646 9.323 1.00 . A A . 39 GLY H 1 1
4 3599 1 1 39 GLY HA2 H 9.094 -24.836 10.754 1.00 . A A . 39 GLY HA2 1 1
4 3600 1 1 39 GLY HA3 H 10.663 -24.288 11.325 1.00 . A A . 39 GLY HA3 1 1
4 3601 1 1 39 GLY N N 9.943 -23.301 9.654 1.00 . A A . 39 GLY N 1 1
4 3602 1 1 39 GLY O O 9.641 -22.660 12.922 1.00 . A A . 39 GLY O 1 1
4 3603 1 1 40 GLY C C 5.529 -22.176 12.560 1.00 . A A . 40 GLY C 1 1
4 3604 1 1 40 GLY CA C 7.019 -21.902 12.595 1.00 . A A . 40 GLY CA 1 1
4 3605 1 1 40 GLY H H 7.327 -23.114 10.886 1.00 . A A . 40 GLY H 1 1
4 3606 1 1 40 GLY HA2 H 7.380 -22.061 13.600 1.00 . A A . 40 GLY HA2 1 1
4 3607 1 1 40 GLY HA3 H 7.190 -20.872 12.320 1.00 . A A . 40 GLY HA3 1 1
4 3608 1 1 40 GLY N N 7.762 -22.758 11.689 1.00 . A A . 40 GLY N 1 1
4 3609 1 1 40 GLY O O 5.105 -23.328 12.471 1.00 . A A . 40 GLY O 1 1
4 3610 1 1 41 GLU C C 2.769 -21.405 11.180 1.00 . A A . 41 GLU C 1 1
4 3611 1 1 41 GLU CA C 3.279 -21.248 12.609 1.00 . A A . 41 GLU CA 1 1
4 3612 1 1 41 GLU CB C 2.624 -20.031 13.265 1.00 . A A . 41 GLU CB 1 1
4 3613 1 1 41 GLU CD C 1.897 -20.766 15.570 1.00 . A A . 41 GLU CD 1 1
4 3614 1 1 41 GLU CG C 2.875 -19.937 14.761 1.00 . A A . 41 GLU CG 1 1
4 3615 1 1 41 GLU H H 5.129 -20.222 12.701 1.00 . A A . 41 GLU H 1 1
4 3616 1 1 41 GLU HA H 3.019 -22.132 13.171 1.00 . A A . 41 GLU HA 1 1
4 3617 1 1 41 GLU HB2 H 3.007 -19.135 12.799 1.00 . A A . 41 GLU HB2 1 1
4 3618 1 1 41 GLU HB3 H 1.557 -20.081 13.104 1.00 . A A . 41 GLU HB3 1 1
4 3619 1 1 41 GLU HG2 H 3.875 -20.285 14.968 1.00 . A A . 41 GLU HG2 1 1
4 3620 1 1 41 GLU HG3 H 2.785 -18.904 15.064 1.00 . A A . 41 GLU HG3 1 1
4 3621 1 1 41 GLU N N 4.731 -21.115 12.631 1.00 . A A . 41 GLU N 1 1
4 3622 1 1 41 GLU O O 3.180 -20.674 10.279 1.00 . A A . 41 GLU O 1 1
4 3623 1 1 41 GLU OE1 O 0.759 -20.299 15.787 1.00 . A A . 41 GLU OE1 1 1
4 3624 1 1 41 GLU OE2 O 2.269 -21.883 15.987 1.00 . A A . 41 GLU OE2 1 1
4 3625 1 1 42 ASP C C -0.050 -21.934 9.512 1.00 . A A . 42 ASP C 1 1
4 3626 1 1 42 ASP CA C 1.304 -22.619 9.662 1.00 . A A . 42 ASP CA 1 1
4 3627 1 1 42 ASP CB C 1.157 -24.123 9.428 1.00 . A A . 42 ASP CB 1 1
4 3628 1 1 42 ASP CG C 0.212 -24.774 10.419 1.00 . A A . 42 ASP CG 1 1
4 3629 1 1 42 ASP H H 1.584 -22.915 11.740 1.00 . A A . 42 ASP H 1 1
4 3630 1 1 42 ASP HA H 1.982 -22.214 8.926 1.00 . A A . 42 ASP HA 1 1
4 3631 1 1 42 ASP HB2 H 0.775 -24.290 8.431 1.00 . A A . 42 ASP HB2 1 1
4 3632 1 1 42 ASP HB3 H 2.126 -24.592 9.521 1.00 . A A . 42 ASP HB3 1 1
4 3633 1 1 42 ASP N N 1.872 -22.365 10.981 1.00 . A A . 42 ASP N 1 1
4 3634 1 1 42 ASP O O -0.807 -21.812 10.477 1.00 . A A . 42 ASP O 1 1
4 3635 1 1 42 ASP OD1 O 0.601 -24.930 11.595 1.00 . A A . 42 ASP OD1 1 1
4 3636 1 1 42 ASP OD2 O -0.917 -25.127 10.018 1.00 . A A . 42 ASP OD2 1 1
4 3637 1 1 43 LEU C C -2.448 -21.607 7.022 1.00 . A A . 43 LEU C 1 1
4 3638 1 1 43 LEU CA C -1.614 -20.812 8.021 1.00 . A A . 43 LEU CA 1 1
4 3639 1 1 43 LEU CB C -1.355 -19.404 7.481 1.00 . A A . 43 LEU CB 1 1
4 3640 1 1 43 LEU CD1 C -1.280 -19.485 4.977 1.00 . A A . 43 LEU CD1 1 1
4 3641 1 1 43 LEU CD2 C 0.287 -17.987 6.224 1.00 . A A . 43 LEU CD2 1 1
4 3642 1 1 43 LEU CG C -0.459 -19.313 6.246 1.00 . A A . 43 LEU CG 1 1
4 3643 1 1 43 LEU H H 0.292 -21.612 7.569 1.00 . A A . 43 LEU H 1 1
4 3644 1 1 43 LEU HA H -2.160 -20.738 8.950 1.00 . A A . 43 LEU HA 1 1
4 3645 1 1 43 LEU HB2 H -2.309 -18.966 7.231 1.00 . A A . 43 LEU HB2 1 1
4 3646 1 1 43 LEU HB3 H -0.893 -18.828 8.270 1.00 . A A . 43 LEU HB3 1 1
4 3647 1 1 43 LEU HD11 H -1.126 -20.477 4.581 1.00 . A A . 43 LEU HD11 1 1
4 3648 1 1 43 LEU HD12 H -0.971 -18.753 4.246 1.00 . A A . 43 LEU HD12 1 1
4 3649 1 1 43 LEU HD13 H -2.327 -19.347 5.204 1.00 . A A . 43 LEU HD13 1 1
4 3650 1 1 43 LEU HD21 H -0.264 -17.274 5.629 1.00 . A A . 43 LEU HD21 1 1
4 3651 1 1 43 LEU HD22 H 1.268 -18.132 5.795 1.00 . A A . 43 LEU HD22 1 1
4 3652 1 1 43 LEU HD23 H 0.386 -17.613 7.233 1.00 . A A . 43 LEU HD23 1 1
4 3653 1 1 43 LEU HG H 0.272 -20.109 6.280 1.00 . A A . 43 LEU HG 1 1
4 3654 1 1 43 LEU N N -0.350 -21.486 8.298 1.00 . A A . 43 LEU N 1 1
4 3655 1 1 43 LEU O O -1.940 -22.503 6.347 1.00 . A A . 43 LEU O 1 1
4 3656 1 1 44 PHE C C -4.624 -21.284 4.640 1.00 . A A . 44 PHE C 1 1
4 3657 1 1 44 PHE CA C -4.636 -21.953 6.012 1.00 . A A . 44 PHE CA 1 1
4 3658 1 1 44 PHE CB C -6.058 -21.960 6.576 1.00 . A A . 44 PHE CB 1 1
4 3659 1 1 44 PHE CD1 C -5.700 -22.655 8.960 1.00 . A A . 44 PHE CD1 1 1
4 3660 1 1 44 PHE CD2 C -6.969 -24.090 7.540 1.00 . A A . 44 PHE CD2 1 1
4 3661 1 1 44 PHE CE1 C -5.872 -23.537 10.011 1.00 . A A . 44 PHE CE1 1 1
4 3662 1 1 44 PHE CE2 C -7.145 -24.975 8.586 1.00 . A A . 44 PHE CE2 1 1
4 3663 1 1 44 PHE CG C -6.246 -22.921 7.715 1.00 . A A . 44 PHE CG 1 1
4 3664 1 1 44 PHE CZ C -6.595 -24.699 9.823 1.00 . A A . 44 PHE CZ 1 1
4 3665 1 1 44 PHE H H -4.077 -20.548 7.495 1.00 . A A . 44 PHE H 1 1
4 3666 1 1 44 PHE HA H -4.294 -22.971 5.906 1.00 . A A . 44 PHE HA 1 1
4 3667 1 1 44 PHE HB2 H -6.301 -20.971 6.934 1.00 . A A . 44 PHE HB2 1 1
4 3668 1 1 44 PHE HB3 H -6.747 -22.234 5.791 1.00 . A A . 44 PHE HB3 1 1
4 3669 1 1 44 PHE HD1 H -5.134 -21.746 9.108 1.00 . A A . 44 PHE HD1 1 1
4 3670 1 1 44 PHE HD2 H -7.399 -24.308 6.573 1.00 . A A . 44 PHE HD2 1 1
4 3671 1 1 44 PHE HE1 H -5.440 -23.318 10.976 1.00 . A A . 44 PHE HE1 1 1
4 3672 1 1 44 PHE HE2 H -7.710 -25.883 8.437 1.00 . A A . 44 PHE HE2 1 1
4 3673 1 1 44 PHE HZ H -6.731 -25.389 10.642 1.00 . A A . 44 PHE HZ 1 1
4 3674 1 1 44 PHE N N -3.731 -21.271 6.930 1.00 . A A . 44 PHE N 1 1
4 3675 1 1 44 PHE O O -4.658 -20.058 4.534 1.00 . A A . 44 PHE O 1 1
4 3676 1 1 45 VAL C C -5.374 -22.480 1.297 1.00 . A A . 45 VAL C 1 1
4 3677 1 1 45 VAL CA C -4.558 -21.589 2.226 1.00 . A A . 45 VAL CA 1 1
4 3678 1 1 45 VAL CB C -3.120 -21.481 1.684 1.00 . A A . 45 VAL CB 1 1
4 3679 1 1 45 VAL CG1 C -2.500 -22.862 1.537 1.00 . A A . 45 VAL CG1 1 1
4 3680 1 1 45 VAL CG2 C -3.106 -20.737 0.358 1.00 . A A . 45 VAL CG2 1 1
4 3681 1 1 45 VAL H H -4.548 -23.068 3.740 1.00 . A A . 45 VAL H 1 1
4 3682 1 1 45 VAL HA H -4.992 -20.600 2.235 1.00 . A A . 45 VAL HA 1 1
4 3683 1 1 45 VAL HB H -2.531 -20.920 2.394 1.00 . A A . 45 VAL HB 1 1
4 3684 1 1 45 VAL HG11 H -1.473 -22.763 1.217 1.00 . A A . 45 VAL HG11 1 1
4 3685 1 1 45 VAL HG12 H -2.534 -23.376 2.487 1.00 . A A . 45 VAL HG12 1 1
4 3686 1 1 45 VAL HG13 H -3.052 -23.428 0.801 1.00 . A A . 45 VAL HG13 1 1
4 3687 1 1 45 VAL HG21 H -3.907 -20.014 0.343 1.00 . A A . 45 VAL HG21 1 1
4 3688 1 1 45 VAL HG22 H -2.160 -20.229 0.240 1.00 . A A . 45 VAL HG22 1 1
4 3689 1 1 45 VAL HG23 H -3.239 -21.440 -0.451 1.00 . A A . 45 VAL HG23 1 1
4 3690 1 1 45 VAL N N -4.574 -22.100 3.592 1.00 . A A . 45 VAL N 1 1
4 3691 1 1 45 VAL O O -5.312 -23.707 1.382 1.00 . A A . 45 VAL O 1 1
4 3692 1 1 46 HIS C C -6.685 -22.144 -1.971 1.00 . A A . 46 HIS C 1 1
4 3693 1 1 46 HIS CA C -6.968 -22.591 -0.540 1.00 . A A . 46 HIS CA 1 1
4 3694 1 1 46 HIS CB C -8.449 -22.393 -0.216 1.00 . A A . 46 HIS CB 1 1
4 3695 1 1 46 HIS CD2 C -9.537 -20.133 -0.875 1.00 . A A . 46 HIS CD2 1 1
4 3696 1 1 46 HIS CE1 C -8.990 -18.982 0.909 1.00 . A A . 46 HIS CE1 1 1
4 3697 1 1 46 HIS CG C -8.841 -20.956 -0.057 1.00 . A A . 46 HIS CG 1 1
4 3698 1 1 46 HIS H H -6.146 -20.875 0.388 1.00 . A A . 46 HIS H 1 1
4 3699 1 1 46 HIS HA H -6.725 -23.639 -0.449 1.00 . A A . 46 HIS HA 1 1
4 3700 1 1 46 HIS HB2 H -9.045 -22.813 -1.013 1.00 . A A . 46 HIS HB2 1 1
4 3701 1 1 46 HIS HB3 H -8.680 -22.905 0.707 1.00 . A A . 46 HIS HB3 1 1
4 3702 1 1 46 HIS HD1 H -8.004 -20.521 1.827 1.00 . A A . 46 HIS HD1 1 1
4 3703 1 1 46 HIS HD2 H -9.955 -20.388 -1.839 1.00 . A A . 46 HIS HD2 1 1
4 3704 1 1 46 HIS HE1 H -8.886 -18.175 1.620 1.00 . A A . 46 HIS HE1 1 1
4 3705 1 1 46 HIS N N -6.139 -21.855 0.408 1.00 . A A . 46 HIS N 1 1
4 3706 1 1 46 HIS ND1 N -8.511 -20.205 1.051 1.00 . A A . 46 HIS ND1 1 1
4 3707 1 1 46 HIS NE2 N -9.616 -18.912 -0.252 1.00 . A A . 46 HIS NE2 1 1
4 3708 1 1 46 HIS O O -6.702 -20.952 -2.273 1.00 . A A . 46 HIS O 1 1
4 3709 1 1 47 GLN C C -7.219 -21.929 -4.849 1.00 . A A . 47 GLN C 1 1
4 3710 1 1 47 GLN CA C -6.135 -22.815 -4.245 1.00 . A A . 47 GLN CA 1 1
4 3711 1 1 47 GLN CB C -6.014 -24.112 -5.047 1.00 . A A . 47 GLN CB 1 1
4 3712 1 1 47 GLN CD C -7.424 -26.009 -5.938 1.00 . A A . 47 GLN CD 1 1
4 3713 1 1 47 GLN CG C -7.118 -25.114 -4.753 1.00 . A A . 47 GLN CG 1 1
4 3714 1 1 47 GLN H H -6.425 -24.042 -2.545 1.00 . A A . 47 GLN H 1 1
4 3715 1 1 47 GLN HA H -5.193 -22.289 -4.285 1.00 . A A . 47 GLN HA 1 1
4 3716 1 1 47 GLN HB2 H -6.044 -23.874 -6.100 1.00 . A A . 47 GLN HB2 1 1
4 3717 1 1 47 GLN HB3 H -5.066 -24.576 -4.818 1.00 . A A . 47 GLN HB3 1 1
4 3718 1 1 47 GLN HE21 H -5.947 -27.236 -5.424 1.00 . A A . 47 GLN HE21 1 1
4 3719 1 1 47 GLN HE22 H -6.833 -27.680 -6.839 1.00 . A A . 47 GLN HE22 1 1
4 3720 1 1 47 GLN HG2 H -6.813 -25.734 -3.923 1.00 . A A . 47 GLN HG2 1 1
4 3721 1 1 47 GLN HG3 H -8.015 -24.574 -4.487 1.00 . A A . 47 GLN HG3 1 1
4 3722 1 1 47 GLN N N -6.424 -23.110 -2.847 1.00 . A A . 47 GLN N 1 1
4 3723 1 1 47 GLN NE2 N -6.657 -27.083 -6.083 1.00 . A A . 47 GLN NE2 1 1
4 3724 1 1 47 GLN O O -8.313 -22.396 -5.168 1.00 . A A . 47 GLN O 1 1
4 3725 1 1 47 GLN OE1 O -8.341 -25.739 -6.715 1.00 . A A . 47 GLN OE1 1 1
4 3726 1 1 48 THR C C -7.462 -19.301 -6.988 1.00 . A A . 48 THR C 1 1
4 3727 1 1 48 THR CA C -7.856 -19.693 -5.569 1.00 . A A . 48 THR CA 1 1
4 3728 1 1 48 THR CB C -7.956 -18.421 -4.706 1.00 . A A . 48 THR CB 1 1
4 3729 1 1 48 THR CG2 C -9.039 -18.567 -3.648 1.00 . A A . 48 THR CG2 1 1
4 3730 1 1 48 THR H H -6.021 -20.333 -4.732 1.00 . A A . 48 THR H 1 1
4 3731 1 1 48 THR HA H -8.829 -20.163 -5.592 1.00 . A A . 48 THR HA 1 1
4 3732 1 1 48 THR HB H -8.209 -17.588 -5.347 1.00 . A A . 48 THR HB 1 1
4 3733 1 1 48 THR HG1 H -6.747 -17.326 -3.597 1.00 . A A . 48 THR HG1 1 1
4 3734 1 1 48 THR HG21 H -8.598 -18.477 -2.667 1.00 . A A . 48 THR HG21 1 1
4 3735 1 1 48 THR HG22 H -9.508 -19.535 -3.745 1.00 . A A . 48 THR HG22 1 1
4 3736 1 1 48 THR HG23 H -9.780 -17.793 -3.782 1.00 . A A . 48 THR HG23 1 1
4 3737 1 1 48 THR N N -6.909 -20.645 -5.005 1.00 . A A . 48 THR N 1 1
4 3738 1 1 48 THR O O -8.295 -19.294 -7.894 1.00 . A A . 48 THR O 1 1
4 3739 1 1 48 THR OG1 O -6.698 -18.158 -4.074 1.00 . A A . 48 THR OG1 1 1
4 3740 1 1 49 ASN C C -4.397 -19.330 -8.821 1.00 . A A . 49 ASN C 1 1
4 3741 1 1 49 ASN CA C -5.683 -18.581 -8.486 1.00 . A A . 49 ASN CA 1 1
4 3742 1 1 49 ASN CB C -5.433 -17.072 -8.527 1.00 . A A . 49 ASN CB 1 1
4 3743 1 1 49 ASN CG C -6.716 -16.277 -8.671 1.00 . A A . 49 ASN CG 1 1
4 3744 1 1 49 ASN H H -5.571 -18.998 -6.413 1.00 . A A . 49 ASN H 1 1
4 3745 1 1 49 ASN HA H -6.435 -18.832 -9.219 1.00 . A A . 49 ASN HA 1 1
4 3746 1 1 49 ASN HB2 H -4.945 -16.769 -7.612 1.00 . A A . 49 ASN HB2 1 1
4 3747 1 1 49 ASN HB3 H -4.792 -16.842 -9.365 1.00 . A A . 49 ASN HB3 1 1
4 3748 1 1 49 ASN HD21 H -6.290 -15.888 -10.575 1.00 . A A . 49 ASN HD21 1 1
4 3749 1 1 49 ASN HD22 H -7.772 -15.222 -9.985 1.00 . A A . 49 ASN HD22 1 1
4 3750 1 1 49 ASN N N -6.188 -18.974 -7.175 1.00 . A A . 49 ASN N 1 1
4 3751 1 1 49 ASN ND2 N -6.950 -15.742 -9.864 1.00 . A A . 49 ASN ND2 1 1
4 3752 1 1 49 ASN O O -3.562 -18.840 -9.581 1.00 . A A . 49 ASN O 1 1
4 3753 1 1 49 ASN OD1 O -7.488 -16.145 -7.721 1.00 . A A . 49 ASN OD1 1 1
4 3754 1 1 50 ILE C C -3.350 -22.430 -9.517 1.00 . A A . 50 ILE C 1 1
4 3755 1 1 50 ILE CA C -3.064 -21.338 -8.490 1.00 . A A . 50 ILE CA 1 1
4 3756 1 1 50 ILE CB C -2.558 -21.992 -7.191 1.00 . A A . 50 ILE CB 1 1
4 3757 1 1 50 ILE CD1 C -3.474 -20.559 -5.297 1.00 . A A . 50 ILE CD1 1 1
4 3758 1 1 50 ILE CG1 C -2.269 -20.922 -6.136 1.00 . A A . 50 ILE CG1 1 1
4 3759 1 1 50 ILE CG2 C -1.315 -22.823 -7.465 1.00 . A A . 50 ILE CG2 1 1
4 3760 1 1 50 ILE H H -4.948 -20.857 -7.654 1.00 . A A . 50 ILE H 1 1
4 3761 1 1 50 ILE HA H -2.286 -20.694 -8.872 1.00 . A A . 50 ILE HA 1 1
4 3762 1 1 50 ILE HB H -3.329 -22.651 -6.822 1.00 . A A . 50 ILE HB 1 1
4 3763 1 1 50 ILE HD11 H -3.293 -20.835 -4.268 1.00 . A A . 50 ILE HD11 1 1
4 3764 1 1 50 ILE HD12 H -3.649 -19.495 -5.359 1.00 . A A . 50 ILE HD12 1 1
4 3765 1 1 50 ILE HD13 H -4.341 -21.089 -5.664 1.00 . A A . 50 ILE HD13 1 1
4 3766 1 1 50 ILE HG12 H -1.498 -21.280 -5.471 1.00 . A A . 50 ILE HG12 1 1
4 3767 1 1 50 ILE HG13 H -1.924 -20.025 -6.629 1.00 . A A . 50 ILE HG13 1 1
4 3768 1 1 50 ILE HG21 H -0.726 -22.900 -6.563 1.00 . A A . 50 ILE HG21 1 1
4 3769 1 1 50 ILE HG22 H -1.607 -23.811 -7.788 1.00 . A A . 50 ILE HG22 1 1
4 3770 1 1 50 ILE HG23 H -0.728 -22.350 -8.238 1.00 . A A . 50 ILE HG23 1 1
4 3771 1 1 50 ILE N N -4.247 -20.521 -8.250 1.00 . A A . 50 ILE N 1 1
4 3772 1 1 50 ILE O O -3.646 -23.569 -9.160 1.00 . A A . 50 ILE O 1 1
4 3773 1 1 51 ASN C C -2.704 -22.649 -13.118 1.00 . A A . 51 ASN C 1 1
4 3774 1 1 51 ASN CA C -3.502 -23.022 -11.873 1.00 . A A . 51 ASN CA 1 1
4 3775 1 1 51 ASN CB C -4.994 -23.071 -12.206 1.00 . A A . 51 ASN CB 1 1
4 3776 1 1 51 ASN CG C -5.342 -24.215 -13.138 1.00 . A A . 51 ASN CG 1 1
4 3777 1 1 51 ASN H H -3.015 -21.149 -11.015 1.00 . A A . 51 ASN H 1 1
4 3778 1 1 51 ASN HA H -3.185 -23.997 -11.535 1.00 . A A . 51 ASN HA 1 1
4 3779 1 1 51 ASN HB2 H -5.557 -23.193 -11.292 1.00 . A A . 51 ASN HB2 1 1
4 3780 1 1 51 ASN HB3 H -5.282 -22.144 -12.680 1.00 . A A . 51 ASN HB3 1 1
4 3781 1 1 51 ASN HD21 H -5.289 -22.989 -14.703 1.00 . A A . 51 ASN HD21 1 1
4 3782 1 1 51 ASN HD22 H -5.666 -24.639 -15.053 1.00 . A A . 51 ASN HD22 1 1
4 3783 1 1 51 ASN N N -3.255 -22.072 -10.794 1.00 . A A . 51 ASN N 1 1
4 3784 1 1 51 ASN ND2 N -5.442 -23.918 -14.429 1.00 . A A . 51 ASN ND2 1 1
4 3785 1 1 51 ASN O O -2.372 -21.482 -13.329 1.00 . A A . 51 ASN O 1 1
4 3786 1 1 51 ASN OD1 O -5.517 -25.353 -12.703 1.00 . A A . 51 ASN OD1 1 1
4 3787 1 1 52 SER C C -2.385 -23.972 -16.376 1.00 . A A . 52 SER C 1 1
4 3788 1 1 52 SER CA C -1.637 -23.426 -15.164 1.00 . A A . 52 SER CA 1 1
4 3789 1 1 52 SER CB C -0.261 -24.086 -15.059 1.00 . A A . 52 SER CB 1 1
4 3790 1 1 52 SER H H -2.692 -24.556 -13.718 1.00 . A A . 52 SER H 1 1
4 3791 1 1 52 SER HA H -1.508 -22.360 -15.285 1.00 . A A . 52 SER HA 1 1
4 3792 1 1 52 SER HB2 H 0.389 -23.680 -15.819 1.00 . A A . 52 SER HB2 1 1
4 3793 1 1 52 SER HB3 H 0.158 -23.886 -14.083 1.00 . A A . 52 SER HB3 1 1
4 3794 1 1 52 SER HG H -0.416 -25.917 -14.382 1.00 . A A . 52 SER HG 1 1
4 3795 1 1 52 SER N N -2.399 -23.648 -13.941 1.00 . A A . 52 SER N 1 1
4 3796 1 1 52 SER O O -3.417 -24.627 -16.238 1.00 . A A . 52 SER O 1 1
4 3797 1 1 52 SER OG O -0.353 -25.488 -15.238 1.00 . A A . 52 SER OG 1 1
4 3798 1 1 53 GLU C C -2.003 -25.569 -19.149 1.00 . A A . 53 GLU C 1 1
4 3799 1 1 53 GLU CA C -2.472 -24.159 -18.801 1.00 . A A . 53 GLU CA 1 1
4 3800 1 1 53 GLU CB C -2.144 -23.202 -19.950 1.00 . A A . 53 GLU CB 1 1
4 3801 1 1 53 GLU CD C -2.189 -22.791 -22.442 1.00 . A A . 53 GLU CD 1 1
4 3802 1 1 53 GLU CG C -2.647 -23.680 -21.302 1.00 . A A . 53 GLU CG 1 1
4 3803 1 1 53 GLU H H -1.030 -23.169 -17.609 1.00 . A A . 53 GLU H 1 1
4 3804 1 1 53 GLU HA H -3.541 -24.175 -18.653 1.00 . A A . 53 GLU HA 1 1
4 3805 1 1 53 GLU HB2 H -2.591 -22.242 -19.741 1.00 . A A . 53 GLU HB2 1 1
4 3806 1 1 53 GLU HB3 H -1.072 -23.085 -20.009 1.00 . A A . 53 GLU HB3 1 1
4 3807 1 1 53 GLU HG2 H -2.280 -24.680 -21.475 1.00 . A A . 53 GLU HG2 1 1
4 3808 1 1 53 GLU HG3 H -3.727 -23.692 -21.286 1.00 . A A . 53 GLU HG3 1 1
4 3809 1 1 53 GLU N N -1.855 -23.696 -17.564 1.00 . A A . 53 GLU N 1 1
4 3810 1 1 53 GLU O O -2.706 -26.320 -19.824 1.00 . A A . 53 GLU O 1 1
4 3811 1 1 53 GLU OE1 O -1.722 -21.666 -22.165 1.00 . A A . 53 GLU OE1 1 1
4 3812 1 1 53 GLU OE2 O -2.296 -23.220 -23.609 1.00 . A A . 53 GLU OE2 1 1
4 3813 1 1 54 GLY C C -0.347 -28.159 -17.754 1.00 . A A . 54 GLY C 1 1
4 3814 1 1 54 GLY CA C -0.264 -27.238 -18.956 1.00 . A A . 54 GLY CA 1 1
4 3815 1 1 54 GLY H H -0.292 -25.280 -18.150 1.00 . A A . 54 GLY H 1 1
4 3816 1 1 54 GLY HA2 H -0.813 -27.680 -19.774 1.00 . A A . 54 GLY HA2 1 1
4 3817 1 1 54 GLY HA3 H 0.771 -27.135 -19.245 1.00 . A A . 54 GLY HA3 1 1
4 3818 1 1 54 GLY N N -0.808 -25.920 -18.683 1.00 . A A . 54 GLY N 1 1
4 3819 1 1 54 GLY O O -1.422 -28.357 -17.188 1.00 . A A . 54 GLY O 1 1
4 3820 1 1 55 PHE C C 1.797 -29.109 -15.156 1.00 . A A . 55 PHE C 1 1
4 3821 1 1 55 PHE CA C 0.842 -29.632 -16.225 1.00 . A A . 55 PHE CA 1 1
4 3822 1 1 55 PHE CB C 1.279 -31.027 -16.676 1.00 . A A . 55 PHE CB 1 1
4 3823 1 1 55 PHE CD1 C 3.739 -30.705 -17.055 1.00 . A A . 55 PHE CD1 1 1
4 3824 1 1 55 PHE CD2 C 2.378 -31.323 -18.913 1.00 . A A . 55 PHE CD2 1 1
4 3825 1 1 55 PHE CE1 C 4.854 -30.696 -17.871 1.00 . A A . 55 PHE CE1 1 1
4 3826 1 1 55 PHE CE2 C 3.489 -31.316 -19.734 1.00 . A A . 55 PHE CE2 1 1
4 3827 1 1 55 PHE CG C 2.489 -31.018 -17.566 1.00 . A A . 55 PHE CG 1 1
4 3828 1 1 55 PHE CZ C 4.729 -31.002 -19.212 1.00 . A A . 55 PHE CZ 1 1
4 3829 1 1 55 PHE H H 1.616 -28.527 -17.857 1.00 . A A . 55 PHE H 1 1
4 3830 1 1 55 PHE HA H -0.150 -29.693 -15.806 1.00 . A A . 55 PHE HA 1 1
4 3831 1 1 55 PHE HB2 H 1.512 -31.623 -15.806 1.00 . A A . 55 PHE HB2 1 1
4 3832 1 1 55 PHE HB3 H 0.470 -31.492 -17.219 1.00 . A A . 55 PHE HB3 1 1
4 3833 1 1 55 PHE HD1 H 3.838 -30.467 -16.006 1.00 . A A . 55 PHE HD1 1 1
4 3834 1 1 55 PHE HD2 H 1.408 -31.569 -19.322 1.00 . A A . 55 PHE HD2 1 1
4 3835 1 1 55 PHE HE1 H 5.822 -30.451 -17.461 1.00 . A A . 55 PHE HE1 1 1
4 3836 1 1 55 PHE HE2 H 3.388 -31.556 -20.782 1.00 . A A . 55 PHE HE2 1 1
4 3837 1 1 55 PHE HZ H 5.598 -30.995 -19.853 1.00 . A A . 55 PHE HZ 1 1
4 3838 1 1 55 PHE N N 0.791 -28.725 -17.365 1.00 . A A . 55 PHE N 1 1
4 3839 1 1 55 PHE O O 2.611 -28.222 -15.416 1.00 . A A . 55 PHE O 1 1
4 3840 1 1 56 ARG C C 3.186 -30.463 -12.174 1.00 . A A . 56 ARG C 1 1
4 3841 1 1 56 ARG CA C 2.543 -29.252 -12.844 1.00 . A A . 56 ARG CA 1 1
4 3842 1 1 56 ARG CB C 1.733 -28.458 -11.818 1.00 . A A . 56 ARG CB 1 1
4 3843 1 1 56 ARG CD C -0.007 -26.658 -11.592 1.00 . A A . 56 ARG CD 1 1
4 3844 1 1 56 ARG CG C 1.236 -27.119 -12.337 1.00 . A A . 56 ARG CG 1 1
4 3845 1 1 56 ARG CZ C 0.899 -24.982 -10.037 1.00 . A A . 56 ARG CZ 1 1
4 3846 1 1 56 ARG H H 1.023 -30.366 -13.807 1.00 . A A . 56 ARG H 1 1
4 3847 1 1 56 ARG HA H 3.322 -28.619 -13.241 1.00 . A A . 56 ARG HA 1 1
4 3848 1 1 56 ARG HB2 H 0.875 -29.044 -11.522 1.00 . A A . 56 ARG HB2 1 1
4 3849 1 1 56 ARG HB3 H 2.351 -28.277 -10.951 1.00 . A A . 56 ARG HB3 1 1
4 3850 1 1 56 ARG HD2 H -0.480 -25.872 -12.161 1.00 . A A . 56 ARG HD2 1 1
4 3851 1 1 56 ARG HD3 H -0.684 -27.493 -11.499 1.00 . A A . 56 ARG HD3 1 1
4 3852 1 1 56 ARG HE H 0.073 -26.714 -9.493 1.00 . A A . 56 ARG HE 1 1
4 3853 1 1 56 ARG HG2 H 2.015 -26.382 -12.207 1.00 . A A . 56 ARG HG2 1 1
4 3854 1 1 56 ARG HG3 H 1.002 -27.215 -13.387 1.00 . A A . 56 ARG HG3 1 1
4 3855 1 1 56 ARG HH11 H 1.039 -24.492 -11.992 1.00 . A A . 56 ARG HH11 1 1
4 3856 1 1 56 ARG HH12 H 1.673 -23.319 -10.885 1.00 . A A . 56 ARG HH12 1 1
4 3857 1 1 56 ARG HH21 H 0.904 -25.178 -8.026 1.00 . A A . 56 ARG HH21 1 1
4 3858 1 1 56 ARG HH22 H 1.597 -23.711 -8.630 1.00 . A A . 56 ARG HH22 1 1
4 3859 1 1 56 ARG N N 1.691 -29.663 -13.953 1.00 . A A . 56 ARG N 1 1
4 3860 1 1 56 ARG NE N 0.310 -26.153 -10.259 1.00 . A A . 56 ARG NE 1 1
4 3861 1 1 56 ARG NH1 N 1.232 -24.201 -11.055 1.00 . A A . 56 ARG NH1 1 1
4 3862 1 1 56 ARG NH2 N 1.154 -24.592 -8.795 1.00 . A A . 56 ARG NH2 1 1
4 3863 1 1 56 ARG O O 2.492 -31.353 -11.681 1.00 . A A . 56 ARG O 1 1
4 3864 1 1 57 SER C C 5.948 -31.143 -10.275 1.00 . A A . 57 SER C 1 1
4 3865 1 1 57 SER CA C 5.251 -31.593 -11.555 1.00 . A A . 57 SER CA 1 1
4 3866 1 1 57 SER CB C 6.280 -32.149 -12.542 1.00 . A A . 57 SER CB 1 1
4 3867 1 1 57 SER H H 5.011 -29.750 -12.570 1.00 . A A . 57 SER H 1 1
4 3868 1 1 57 SER HA H 4.542 -32.370 -11.311 1.00 . A A . 57 SER HA 1 1
4 3869 1 1 57 SER HB2 H 6.987 -32.768 -12.010 1.00 . A A . 57 SER HB2 1 1
4 3870 1 1 57 SER HB3 H 5.773 -32.743 -13.289 1.00 . A A . 57 SER HB3 1 1
4 3871 1 1 57 SER HG H 7.834 -30.977 -12.761 1.00 . A A . 57 SER HG 1 1
4 3872 1 1 57 SER N N 4.514 -30.490 -12.161 1.00 . A A . 57 SER N 1 1
4 3873 1 1 57 SER O O 7.126 -30.783 -10.289 1.00 . A A . 57 SER O 1 1
4 3874 1 1 57 SER OG O 6.984 -31.103 -13.188 1.00 . A A . 57 SER OG 1 1
4 3875 1 1 58 LEU C C 5.716 -31.916 -6.882 1.00 . A A . 58 LEU C 1 1
4 3876 1 1 58 LEU CA C 5.759 -30.762 -7.878 1.00 . A A . 58 LEU CA 1 1
4 3877 1 1 58 LEU CB C 4.981 -29.566 -7.326 1.00 . A A . 58 LEU CB 1 1
4 3878 1 1 58 LEU CD1 C 3.705 -27.496 -7.933 1.00 . A A . 58 LEU CD1 1 1
4 3879 1 1 58 LEU CD2 C 6.206 -27.479 -7.981 1.00 . A A . 58 LEU CD2 1 1
4 3880 1 1 58 LEU CG C 4.956 -28.317 -8.207 1.00 . A A . 58 LEU CG 1 1
4 3881 1 1 58 LEU H H 4.281 -31.464 -9.220 1.00 . A A . 58 LEU H 1 1
4 3882 1 1 58 LEU HA H 6.788 -30.472 -8.030 1.00 . A A . 58 LEU HA 1 1
4 3883 1 1 58 LEU HB2 H 3.961 -29.880 -7.168 1.00 . A A . 58 LEU HB2 1 1
4 3884 1 1 58 LEU HB3 H 5.423 -29.295 -6.377 1.00 . A A . 58 LEU HB3 1 1
4 3885 1 1 58 LEU HD11 H 3.241 -27.225 -8.868 1.00 . A A . 58 LEU HD11 1 1
4 3886 1 1 58 LEU HD12 H 3.973 -26.601 -7.391 1.00 . A A . 58 LEU HD12 1 1
4 3887 1 1 58 LEU HD13 H 3.014 -28.080 -7.343 1.00 . A A . 58 LEU HD13 1 1
4 3888 1 1 58 LEU HD21 H 7.078 -28.115 -8.026 1.00 . A A . 58 LEU HD21 1 1
4 3889 1 1 58 LEU HD22 H 6.154 -27.010 -7.009 1.00 . A A . 58 LEU HD22 1 1
4 3890 1 1 58 LEU HD23 H 6.273 -26.719 -8.745 1.00 . A A . 58 LEU HD23 1 1
4 3891 1 1 58 LEU HG H 4.936 -28.617 -9.245 1.00 . A A . 58 LEU HG 1 1
4 3892 1 1 58 LEU N N 5.213 -31.167 -9.169 1.00 . A A . 58 LEU N 1 1
4 3893 1 1 58 LEU O O 4.764 -32.697 -6.863 1.00 . A A . 58 LEU O 1 1
4 3894 1 1 59 ARG C C 6.788 -32.493 -3.644 1.00 . A A . 59 ARG C 1 1
4 3895 1 1 59 ARG CA C 6.830 -33.074 -5.054 1.00 . A A . 59 ARG CA 1 1
4 3896 1 1 59 ARG CB C 8.110 -33.889 -5.244 1.00 . A A . 59 ARG CB 1 1
4 3897 1 1 59 ARG CD C 10.603 -34.030 -4.958 1.00 . A A . 59 ARG CD 1 1
4 3898 1 1 59 ARG CG C 9.371 -33.149 -4.827 1.00 . A A . 59 ARG CG 1 1
4 3899 1 1 59 ARG CZ C 12.983 -33.934 -4.351 1.00 . A A . 59 ARG CZ 1 1
4 3900 1 1 59 ARG H H 7.479 -31.363 -6.118 1.00 . A A . 59 ARG H 1 1
4 3901 1 1 59 ARG HA H 5.977 -33.722 -5.189 1.00 . A A . 59 ARG HA 1 1
4 3902 1 1 59 ARG HB2 H 8.039 -34.792 -4.656 1.00 . A A . 59 ARG HB2 1 1
4 3903 1 1 59 ARG HB3 H 8.203 -34.154 -6.286 1.00 . A A . 59 ARG HB3 1 1
4 3904 1 1 59 ARG HD2 H 10.481 -34.895 -4.323 1.00 . A A . 59 ARG HD2 1 1
4 3905 1 1 59 ARG HD3 H 10.693 -34.350 -5.986 1.00 . A A . 59 ARG HD3 1 1
4 3906 1 1 59 ARG HE H 11.773 -32.353 -4.472 1.00 . A A . 59 ARG HE 1 1
4 3907 1 1 59 ARG HG2 H 9.494 -32.282 -5.458 1.00 . A A . 59 ARG HG2 1 1
4 3908 1 1 59 ARG HG3 H 9.270 -32.837 -3.798 1.00 . A A . 59 ARG HG3 1 1
4 3909 1 1 59 ARG HH11 H 12.280 -35.787 -4.741 1.00 . A A . 59 ARG HH11 1 1
4 3910 1 1 59 ARG HH12 H 13.956 -35.705 -4.312 1.00 . A A . 59 ARG HH12 1 1
4 3911 1 1 59 ARG HH21 H 13.980 -32.233 -3.905 1.00 . A A . 59 ARG HH21 1 1
4 3912 1 1 59 ARG HH22 H 14.922 -33.683 -3.836 1.00 . A A . 59 ARG HH22 1 1
4 3913 1 1 59 ARG N N 6.751 -32.016 -6.054 1.00 . A A . 59 ARG N 1 1
4 3914 1 1 59 ARG NE N 11.823 -33.327 -4.572 1.00 . A A . 59 ARG NE 1 1
4 3915 1 1 59 ARG NH1 N 13.081 -35.250 -4.478 1.00 . A A . 59 ARG NH1 1 1
4 3916 1 1 59 ARG NH2 N 14.049 -33.225 -4.002 1.00 . A A . 59 ARG NH2 1 1
4 3917 1 1 59 ARG O O 7.060 -31.310 -3.442 1.00 . A A . 59 ARG O 1 1
4 3918 1 1 60 GLU C C 7.712 -32.363 -0.803 1.00 . A A . 60 GLU C 1 1
4 3919 1 1 60 GLU CA C 6.368 -32.903 -1.282 1.00 . A A . 60 GLU CA 1 1
4 3920 1 1 60 GLU CB C 5.925 -34.064 -0.389 1.00 . A A . 60 GLU CB 1 1
4 3921 1 1 60 GLU CD C 6.388 -36.416 0.406 1.00 . A A . 60 GLU CD 1 1
4 3922 1 1 60 GLU CG C 6.919 -35.212 -0.347 1.00 . A A . 60 GLU CG 1 1
4 3923 1 1 60 GLU H H 6.241 -34.266 -2.897 1.00 . A A . 60 GLU H 1 1
4 3924 1 1 60 GLU HA H 5.634 -32.114 -1.220 1.00 . A A . 60 GLU HA 1 1
4 3925 1 1 60 GLU HB2 H 5.787 -33.696 0.617 1.00 . A A . 60 GLU HB2 1 1
4 3926 1 1 60 GLU HB3 H 4.983 -34.445 -0.756 1.00 . A A . 60 GLU HB3 1 1
4 3927 1 1 60 GLU HG2 H 7.147 -35.512 -1.359 1.00 . A A . 60 GLU HG2 1 1
4 3928 1 1 60 GLU HG3 H 7.822 -34.872 0.139 1.00 . A A . 60 GLU HG3 1 1
4 3929 1 1 60 GLU N N 6.446 -33.334 -2.673 1.00 . A A . 60 GLU N 1 1
4 3930 1 1 60 GLU O O 8.745 -33.011 -0.960 1.00 . A A . 60 GLU O 1 1
4 3931 1 1 60 GLU OE1 O 5.272 -36.325 0.959 1.00 . A A . 60 GLU OE1 1 1
4 3932 1 1 60 GLU OE2 O 7.088 -37.450 0.444 1.00 . A A . 60 GLU OE2 1 1
4 3933 1 1 61 GLY C C 9.308 -29.331 -0.522 1.00 . A A . 61 GLY C 1 1
4 3934 1 1 61 GLY CA C 8.911 -30.560 0.273 1.00 . A A . 61 GLY CA 1 1
4 3935 1 1 61 GLY H H 6.836 -30.696 -0.122 1.00 . A A . 61 GLY H 1 1
4 3936 1 1 61 GLY HA2 H 8.770 -30.278 1.305 1.00 . A A . 61 GLY HA2 1 1
4 3937 1 1 61 GLY HA3 H 9.710 -31.285 0.214 1.00 . A A . 61 GLY HA3 1 1
4 3938 1 1 61 GLY N N 7.689 -31.168 -0.219 1.00 . A A . 61 GLY N 1 1
4 3939 1 1 61 GLY O O 10.070 -28.494 -0.042 1.00 . A A . 61 GLY O 1 1
4 3940 1 1 62 GLU C C 8.567 -26.791 -2.007 1.00 . A A . 62 GLU C 1 1
4 3941 1 1 62 GLU CA C 9.098 -28.091 -2.605 1.00 . A A . 62 GLU CA 1 1
4 3942 1 1 62 GLU CB C 8.502 -28.305 -3.998 1.00 . A A . 62 GLU CB 1 1
4 3943 1 1 62 GLU CD C 10.444 -27.733 -5.509 1.00 . A A . 62 GLU CD 1 1
4 3944 1 1 62 GLU CG C 9.050 -27.353 -5.048 1.00 . A A . 62 GLU CG 1 1
4 3945 1 1 62 GLU H H 8.189 -29.925 -2.069 1.00 . A A . 62 GLU H 1 1
4 3946 1 1 62 GLU HA H 10.172 -28.020 -2.691 1.00 . A A . 62 GLU HA 1 1
4 3947 1 1 62 GLU HB2 H 8.710 -29.316 -4.314 1.00 . A A . 62 GLU HB2 1 1
4 3948 1 1 62 GLU HB3 H 7.432 -28.168 -3.943 1.00 . A A . 62 GLU HB3 1 1
4 3949 1 1 62 GLU HG2 H 8.390 -27.361 -5.902 1.00 . A A . 62 GLU HG2 1 1
4 3950 1 1 62 GLU HG3 H 9.084 -26.357 -4.630 1.00 . A A . 62 GLU HG3 1 1
4 3951 1 1 62 GLU N N 8.791 -29.225 -1.742 1.00 . A A . 62 GLU N 1 1
4 3952 1 1 62 GLU O O 7.403 -26.706 -1.614 1.00 . A A . 62 GLU O 1 1
4 3953 1 1 62 GLU OE1 O 11.419 -27.331 -4.840 1.00 . A A . 62 GLU OE1 1 1
4 3954 1 1 62 GLU OE2 O 10.559 -28.431 -6.537 1.00 . A A . 62 GLU OE2 1 1
4 3955 1 1 63 VAL C C 8.462 -23.582 -2.468 1.00 . A A . 63 VAL C 1 1
4 3956 1 1 63 VAL CA C 9.047 -24.486 -1.389 1.00 . A A . 63 VAL CA 1 1
4 3957 1 1 63 VAL CB C 10.249 -23.778 -0.736 1.00 . A A . 63 VAL CB 1 1
4 3958 1 1 63 VAL CG1 C 11.302 -23.440 -1.781 1.00 . A A . 63 VAL CG1 1 1
4 3959 1 1 63 VAL CG2 C 9.794 -22.526 -0.002 1.00 . A A . 63 VAL CG2 1 1
4 3960 1 1 63 VAL H H 10.342 -25.911 -2.268 1.00 . A A . 63 VAL H 1 1
4 3961 1 1 63 VAL HA H 8.298 -24.654 -0.629 1.00 . A A . 63 VAL HA 1 1
4 3962 1 1 63 VAL HB H 10.690 -24.451 -0.017 1.00 . A A . 63 VAL HB 1 1
4 3963 1 1 63 VAL HG11 H 11.491 -24.309 -2.395 1.00 . A A . 63 VAL HG11 1 1
4 3964 1 1 63 VAL HG12 H 10.947 -22.630 -2.401 1.00 . A A . 63 VAL HG12 1 1
4 3965 1 1 63 VAL HG13 H 12.216 -23.143 -1.287 1.00 . A A . 63 VAL HG13 1 1
4 3966 1 1 63 VAL HG21 H 8.725 -22.415 -0.109 1.00 . A A . 63 VAL HG21 1 1
4 3967 1 1 63 VAL HG22 H 10.044 -22.611 1.046 1.00 . A A . 63 VAL HG22 1 1
4 3968 1 1 63 VAL HG23 H 10.289 -21.662 -0.420 1.00 . A A . 63 VAL HG23 1 1
4 3969 1 1 63 VAL N N 9.428 -25.782 -1.939 1.00 . A A . 63 VAL N 1 1
4 3970 1 1 63 VAL O O 8.991 -23.497 -3.577 1.00 . A A . 63 VAL O 1 1
4 3971 1 1 64 VAL C C 6.862 -20.551 -2.642 1.00 . A A . 64 VAL C 1 1
4 3972 1 1 64 VAL CA C 6.710 -22.005 -3.077 1.00 . A A . 64 VAL CA 1 1
4 3973 1 1 64 VAL CB C 5.212 -22.334 -3.216 1.00 . A A . 64 VAL CB 1 1
4 3974 1 1 64 VAL CG1 C 5.018 -23.604 -4.029 1.00 . A A . 64 VAL CG1 1 1
4 3975 1 1 64 VAL CG2 C 4.566 -22.464 -1.845 1.00 . A A . 64 VAL CG2 1 1
4 3976 1 1 64 VAL H H 6.992 -23.014 -1.238 1.00 . A A . 64 VAL H 1 1
4 3977 1 1 64 VAL HA H 7.177 -22.133 -4.043 1.00 . A A . 64 VAL HA 1 1
4 3978 1 1 64 VAL HB H 4.733 -21.520 -3.740 1.00 . A A . 64 VAL HB 1 1
4 3979 1 1 64 VAL HG11 H 5.312 -24.459 -3.438 1.00 . A A . 64 VAL HG11 1 1
4 3980 1 1 64 VAL HG12 H 3.978 -23.699 -4.307 1.00 . A A . 64 VAL HG12 1 1
4 3981 1 1 64 VAL HG13 H 5.626 -23.558 -4.920 1.00 . A A . 64 VAL HG13 1 1
4 3982 1 1 64 VAL HG21 H 4.416 -23.509 -1.617 1.00 . A A . 64 VAL HG21 1 1
4 3983 1 1 64 VAL HG22 H 5.211 -22.022 -1.099 1.00 . A A . 64 VAL HG22 1 1
4 3984 1 1 64 VAL HG23 H 3.614 -21.955 -1.845 1.00 . A A . 64 VAL HG23 1 1
4 3985 1 1 64 VAL N N 7.367 -22.905 -2.137 1.00 . A A . 64 VAL N 1 1
4 3986 1 1 64 VAL O O 7.456 -20.263 -1.604 1.00 . A A . 64 VAL O 1 1
4 3987 1 1 65 GLU C C 5.145 -17.489 -3.627 1.00 . A A . 65 GLU C 1 1
4 3988 1 1 65 GLU CA C 6.397 -18.216 -3.143 1.00 . A A . 65 GLU CA 1 1
4 3989 1 1 65 GLU CB C 7.639 -17.600 -3.789 1.00 . A A . 65 GLU CB 1 1
4 3990 1 1 65 GLU CD C 8.913 -15.439 -4.087 1.00 . A A . 65 GLU CD 1 1
4 3991 1 1 65 GLU CG C 8.067 -16.287 -3.156 1.00 . A A . 65 GLU CG 1 1
4 3992 1 1 65 GLU H H 5.860 -19.933 -4.259 1.00 . A A . 65 GLU H 1 1
4 3993 1 1 65 GLU HA H 6.469 -18.107 -2.071 1.00 . A A . 65 GLU HA 1 1
4 3994 1 1 65 GLU HB2 H 8.457 -18.300 -3.707 1.00 . A A . 65 GLU HB2 1 1
4 3995 1 1 65 GLU HB3 H 7.434 -17.421 -4.835 1.00 . A A . 65 GLU HB3 1 1
4 3996 1 1 65 GLU HG2 H 7.185 -15.727 -2.887 1.00 . A A . 65 GLU HG2 1 1
4 3997 1 1 65 GLU HG3 H 8.642 -16.501 -2.267 1.00 . A A . 65 GLU HG3 1 1
4 3998 1 1 65 GLU N N 6.321 -19.640 -3.445 1.00 . A A . 65 GLU N 1 1
4 3999 1 1 65 GLU O O 4.628 -17.773 -4.708 1.00 . A A . 65 GLU O 1 1
4 4000 1 1 65 GLU OE1 O 8.333 -14.698 -4.907 1.00 . A A . 65 GLU OE1 1 1
4 4001 1 1 65 GLU OE2 O 10.156 -15.517 -3.994 1.00 . A A . 65 GLU OE2 1 1
4 4002 1 1 66 PHE C C 3.399 -14.496 -2.348 1.00 . A A . 66 PHE C 1 1
4 4003 1 1 66 PHE CA C 3.471 -15.785 -3.163 1.00 . A A . 66 PHE CA 1 1
4 4004 1 1 66 PHE CB C 2.213 -16.623 -2.925 1.00 . A A . 66 PHE CB 1 1
4 4005 1 1 66 PHE CD1 C 1.388 -16.317 -0.574 1.00 . A A . 66 PHE CD1 1 1
4 4006 1 1 66 PHE CD2 C 2.599 -18.303 -1.101 1.00 . A A . 66 PHE CD2 1 1
4 4007 1 1 66 PHE CE1 C 1.249 -16.744 0.733 1.00 . A A . 66 PHE CE1 1 1
4 4008 1 1 66 PHE CE2 C 2.463 -18.735 0.205 1.00 . A A . 66 PHE CE2 1 1
4 4009 1 1 66 PHE CG C 2.064 -17.090 -1.505 1.00 . A A . 66 PHE CG 1 1
4 4010 1 1 66 PHE CZ C 1.788 -17.955 1.123 1.00 . A A . 66 PHE CZ 1 1
4 4011 1 1 66 PHE H H 5.119 -16.371 -1.970 1.00 . A A . 66 PHE H 1 1
4 4012 1 1 66 PHE HA H 3.531 -15.532 -4.210 1.00 . A A . 66 PHE HA 1 1
4 4013 1 1 66 PHE HB2 H 1.343 -16.033 -3.172 1.00 . A A . 66 PHE HB2 1 1
4 4014 1 1 66 PHE HB3 H 2.244 -17.494 -3.561 1.00 . A A . 66 PHE HB3 1 1
4 4015 1 1 66 PHE HD1 H 0.966 -15.369 -0.879 1.00 . A A . 66 PHE HD1 1 1
4 4016 1 1 66 PHE HD2 H 3.128 -18.914 -1.817 1.00 . A A . 66 PHE HD2 1 1
4 4017 1 1 66 PHE HE1 H 0.721 -16.131 1.448 1.00 . A A . 66 PHE HE1 1 1
4 4018 1 1 66 PHE HE2 H 2.885 -19.682 0.507 1.00 . A A . 66 PHE HE2 1 1
4 4019 1 1 66 PHE HZ H 1.680 -18.291 2.143 1.00 . A A . 66 PHE HZ 1 1
4 4020 1 1 66 PHE N N 4.662 -16.551 -2.818 1.00 . A A . 66 PHE N 1 1
4 4021 1 1 66 PHE O O 4.073 -14.357 -1.329 1.00 . A A . 66 PHE O 1 1
4 4022 1 1 67 GLU C C 0.969 -12.073 -1.687 1.00 . A A . 67 GLU C 1 1
4 4023 1 1 67 GLU CA C 2.417 -12.281 -2.122 1.00 . A A . 67 GLU CA 1 1
4 4024 1 1 67 GLU CB C 2.858 -11.131 -3.030 1.00 . A A . 67 GLU CB 1 1
4 4025 1 1 67 GLU CD C 2.841 -10.436 -5.458 1.00 . A A . 67 GLU CD 1 1
4 4026 1 1 67 GLU CG C 2.043 -11.018 -4.307 1.00 . A A . 67 GLU CG 1 1
4 4027 1 1 67 GLU H H 2.064 -13.729 -3.625 1.00 . A A . 67 GLU H 1 1
4 4028 1 1 67 GLU HA H 3.045 -12.295 -1.244 1.00 . A A . 67 GLU HA 1 1
4 4029 1 1 67 GLU HB2 H 2.768 -10.203 -2.485 1.00 . A A . 67 GLU HB2 1 1
4 4030 1 1 67 GLU HB3 H 3.893 -11.280 -3.300 1.00 . A A . 67 GLU HB3 1 1
4 4031 1 1 67 GLU HG2 H 1.700 -12.002 -4.589 1.00 . A A . 67 GLU HG2 1 1
4 4032 1 1 67 GLU HG3 H 1.192 -10.380 -4.120 1.00 . A A . 67 GLU HG3 1 1
4 4033 1 1 67 GLU N N 2.576 -13.558 -2.807 1.00 . A A . 67 GLU N 1 1
4 4034 1 1 67 GLU O O 0.039 -12.557 -2.334 1.00 . A A . 67 GLU O 1 1
4 4035 1 1 67 GLU OE1 O 3.184 -9.237 -5.395 1.00 . A A . 67 GLU OE1 1 1
4 4036 1 1 67 GLU OE2 O 3.123 -11.180 -6.421 1.00 . A A . 67 GLU OE2 1 1
4 4037 1 1 68 VAL C C -1.247 -9.996 -0.880 1.00 . A A . 68 VAL C 1 1
4 4038 1 1 68 VAL CA C -0.549 -11.078 -0.065 1.00 . A A . 68 VAL CA 1 1
4 4039 1 1 68 VAL CB C -0.496 -10.640 1.411 1.00 . A A . 68 VAL CB 1 1
4 4040 1 1 68 VAL CG1 C -1.899 -10.419 1.953 1.00 . A A . 68 VAL CG1 1 1
4 4041 1 1 68 VAL CG2 C 0.252 -11.669 2.245 1.00 . A A . 68 VAL CG2 1 1
4 4042 1 1 68 VAL H H 1.565 -10.992 -0.114 1.00 . A A . 68 VAL H 1 1
4 4043 1 1 68 VAL HA H -1.125 -11.990 -0.127 1.00 . A A . 68 VAL HA 1 1
4 4044 1 1 68 VAL HB H 0.040 -9.703 1.468 1.00 . A A . 68 VAL HB 1 1
4 4045 1 1 68 VAL HG11 H -2.623 -10.671 1.192 1.00 . A A . 68 VAL HG11 1 1
4 4046 1 1 68 VAL HG12 H -2.053 -11.044 2.820 1.00 . A A . 68 VAL HG12 1 1
4 4047 1 1 68 VAL HG13 H -2.018 -9.382 2.231 1.00 . A A . 68 VAL HG13 1 1
4 4048 1 1 68 VAL HG21 H -0.077 -11.606 3.272 1.00 . A A . 68 VAL HG21 1 1
4 4049 1 1 68 VAL HG22 H 0.049 -12.659 1.863 1.00 . A A . 68 VAL HG22 1 1
4 4050 1 1 68 VAL HG23 H 1.312 -11.474 2.193 1.00 . A A . 68 VAL HG23 1 1
4 4051 1 1 68 VAL N N 0.785 -11.351 -0.586 1.00 . A A . 68 VAL N 1 1
4 4052 1 1 68 VAL O O -0.727 -8.892 -1.038 1.00 . A A . 68 VAL O 1 1
4 4053 1 1 69 GLU C C -4.437 -8.904 -1.439 1.00 . A A . 69 GLU C 1 1
4 4054 1 1 69 GLU CA C -3.198 -9.375 -2.196 1.00 . A A . 69 GLU CA 1 1
4 4055 1 1 69 GLU CB C -3.610 -10.013 -3.524 1.00 . A A . 69 GLU CB 1 1
4 4056 1 1 69 GLU CD C -2.630 -8.382 -5.184 1.00 . A A . 69 GLU CD 1 1
4 4057 1 1 69 GLU CG C -3.894 -9.003 -4.623 1.00 . A A . 69 GLU CG 1 1
4 4058 1 1 69 GLU H H -2.791 -11.217 -1.235 1.00 . A A . 69 GLU H 1 1
4 4059 1 1 69 GLU HA H -2.568 -8.522 -2.398 1.00 . A A . 69 GLU HA 1 1
4 4060 1 1 69 GLU HB2 H -2.817 -10.665 -3.858 1.00 . A A . 69 GLU HB2 1 1
4 4061 1 1 69 GLU HB3 H -4.503 -10.600 -3.365 1.00 . A A . 69 GLU HB3 1 1
4 4062 1 1 69 GLU HG2 H -4.419 -9.500 -5.425 1.00 . A A . 69 GLU HG2 1 1
4 4063 1 1 69 GLU HG3 H -4.515 -8.217 -4.220 1.00 . A A . 69 GLU HG3 1 1
4 4064 1 1 69 GLU N N -2.429 -10.320 -1.396 1.00 . A A . 69 GLU N 1 1
4 4065 1 1 69 GLU O O -5.065 -9.675 -0.715 1.00 . A A . 69 GLU O 1 1
4 4066 1 1 69 GLU OE1 O -1.994 -7.581 -4.467 1.00 . A A . 69 GLU OE1 1 1
4 4067 1 1 69 GLU OE2 O -2.276 -8.696 -6.340 1.00 . A A . 69 GLU OE2 1 1
4 4068 1 1 70 ALA C C -7.026 -6.688 -1.958 1.00 . A A . 70 ALA C 1 1
4 4069 1 1 70 ALA CA C -5.944 -7.058 -0.949 1.00 . A A . 70 ALA CA 1 1
4 4070 1 1 70 ALA CB C -5.539 -5.837 -0.136 1.00 . A A . 70 ALA CB 1 1
4 4071 1 1 70 ALA H H -4.240 -7.067 -2.204 1.00 . A A . 70 ALA H 1 1
4 4072 1 1 70 ALA HA H -6.339 -7.798 -0.268 1.00 . A A . 70 ALA HA 1 1
4 4073 1 1 70 ALA HB1 H -4.669 -5.379 -0.586 1.00 . A A . 70 ALA HB1 1 1
4 4074 1 1 70 ALA HB2 H -6.353 -5.127 -0.123 1.00 . A A . 70 ALA HB2 1 1
4 4075 1 1 70 ALA HB3 H -5.306 -6.138 0.874 1.00 . A A . 70 ALA HB3 1 1
4 4076 1 1 70 ALA N N -4.781 -7.632 -1.613 1.00 . A A . 70 ALA N 1 1
4 4077 1 1 70 ALA O O -6.803 -5.873 -2.852 1.00 . A A . 70 ALA O 1 1
4 4078 1 1 71 GLY C C -10.034 -5.740 -2.361 1.00 . A A . 71 GLY C 1 1
4 4079 1 1 71 GLY CA C -9.299 -7.017 -2.716 1.00 . A A . 71 GLY CA 1 1
4 4080 1 1 71 GLY H H -8.321 -7.936 -1.078 1.00 . A A . 71 GLY H 1 1
4 4081 1 1 71 GLY HA2 H -8.910 -6.930 -3.719 1.00 . A A . 71 GLY HA2 1 1
4 4082 1 1 71 GLY HA3 H -9.996 -7.842 -2.681 1.00 . A A . 71 GLY HA3 1 1
4 4083 1 1 71 GLY N N -8.200 -7.295 -1.809 1.00 . A A . 71 GLY N 1 1
4 4084 1 1 71 GLY O O -9.685 -5.041 -1.409 1.00 . A A . 71 GLY O 1 1
4 4085 1 1 72 PRO C C -12.731 -4.303 -1.659 1.00 . A A . 72 PRO C 1 1
4 4086 1 1 72 PRO CA C -11.885 -4.213 -2.924 1.00 . A A . 72 PRO CA 1 1
4 4087 1 1 72 PRO CB C -12.780 -4.159 -4.164 1.00 . A A . 72 PRO CB 1 1
4 4088 1 1 72 PRO CD C -11.549 -6.204 -4.292 1.00 . A A . 72 PRO CD 1 1
4 4089 1 1 72 PRO CG C -12.872 -5.571 -4.628 1.00 . A A . 72 PRO CG 1 1
4 4090 1 1 72 PRO HA H -11.270 -3.326 -2.882 1.00 . A A . 72 PRO HA 1 1
4 4091 1 1 72 PRO HB2 H -13.750 -3.767 -3.894 1.00 . A A . 72 PRO HB2 1 1
4 4092 1 1 72 PRO HB3 H -12.326 -3.526 -4.913 1.00 . A A . 72 PRO HB3 1 1
4 4093 1 1 72 PRO HD2 H -11.685 -7.241 -4.022 1.00 . A A . 72 PRO HD2 1 1
4 4094 1 1 72 PRO HD3 H -10.867 -6.115 -5.125 1.00 . A A . 72 PRO HD3 1 1
4 4095 1 1 72 PRO HG2 H -13.671 -6.077 -4.109 1.00 . A A . 72 PRO HG2 1 1
4 4096 1 1 72 PRO HG3 H -13.039 -5.597 -5.694 1.00 . A A . 72 PRO HG3 1 1
4 4097 1 1 72 PRO N N -11.077 -5.417 -3.140 1.00 . A A . 72 PRO N 1 1
4 4098 1 1 72 PRO O O -13.209 -3.290 -1.147 1.00 . A A . 72 PRO O 1 1
4 4099 1 1 73 ASP C C -12.923 -5.322 1.290 1.00 . A A . 73 ASP C 1 1
4 4100 1 1 73 ASP CA C -13.702 -5.742 0.047 1.00 . A A . 73 ASP CA 1 1
4 4101 1 1 73 ASP CB C -14.106 -7.213 0.155 1.00 . A A . 73 ASP CB 1 1
4 4102 1 1 73 ASP CG C -15.385 -7.519 -0.598 1.00 . A A . 73 ASP CG 1 1
4 4103 1 1 73 ASP H H -12.507 -6.289 -1.613 1.00 . A A . 73 ASP H 1 1
4 4104 1 1 73 ASP HA H -14.594 -5.138 -0.024 1.00 . A A . 73 ASP HA 1 1
4 4105 1 1 73 ASP HB2 H -13.315 -7.827 -0.251 1.00 . A A . 73 ASP HB2 1 1
4 4106 1 1 73 ASP HB3 H -14.252 -7.463 1.196 1.00 . A A . 73 ASP HB3 1 1
4 4107 1 1 73 ASP N N -12.914 -5.520 -1.160 1.00 . A A . 73 ASP N 1 1
4 4108 1 1 73 ASP O O -13.509 -4.993 2.320 1.00 . A A . 73 ASP O 1 1
4 4109 1 1 73 ASP OD1 O -16.469 -7.147 -0.102 1.00 . A A . 73 ASP OD1 1 1
4 4110 1 1 73 ASP OD2 O -15.303 -8.133 -1.683 1.00 . A A . 73 ASP OD2 1 1
4 4111 1 1 74 GLY C C -9.986 -6.131 2.876 1.00 . A A . 74 GLY C 1 1
4 4112 1 1 74 GLY CA C -10.760 -4.958 2.308 1.00 . A A . 74 GLY CA 1 1
4 4113 1 1 74 GLY H H -11.185 -5.609 0.338 1.00 . A A . 74 GLY H 1 1
4 4114 1 1 74 GLY HA2 H -10.061 -4.203 1.982 1.00 . A A . 74 GLY HA2 1 1
4 4115 1 1 74 GLY HA3 H -11.386 -4.544 3.085 1.00 . A A . 74 GLY HA3 1 1
4 4116 1 1 74 GLY N N -11.598 -5.338 1.185 1.00 . A A . 74 GLY N 1 1
4 4117 1 1 74 GLY O O -8.976 -5.946 3.556 1.00 . A A . 74 GLY O 1 1
4 4118 1 1 75 ARG C C -8.550 -8.853 2.285 1.00 . A A . 75 ARG C 1 1
4 4119 1 1 75 ARG CA C -9.809 -8.549 3.091 1.00 . A A . 75 ARG CA 1 1
4 4120 1 1 75 ARG CB C -10.770 -9.737 3.024 1.00 . A A . 75 ARG CB 1 1
4 4121 1 1 75 ARG CD C -12.502 -10.894 1.618 1.00 . A A . 75 ARG CD 1 1
4 4122 1 1 75 ARG CG C -11.218 -10.079 1.613 1.00 . A A . 75 ARG CG 1 1
4 4123 1 1 75 ARG CZ C -14.788 -10.624 2.480 1.00 . A A . 75 ARG CZ 1 1
4 4124 1 1 75 ARG H H -11.270 -7.424 2.053 1.00 . A A . 75 ARG H 1 1
4 4125 1 1 75 ARG HA H -9.530 -8.380 4.121 1.00 . A A . 75 ARG HA 1 1
4 4126 1 1 75 ARG HB2 H -10.281 -10.604 3.443 1.00 . A A . 75 ARG HB2 1 1
4 4127 1 1 75 ARG HB3 H -11.646 -9.509 3.611 1.00 . A A . 75 ARG HB3 1 1
4 4128 1 1 75 ARG HD2 H -12.677 -11.271 0.621 1.00 . A A . 75 ARG HD2 1 1
4 4129 1 1 75 ARG HD3 H -12.383 -11.722 2.300 1.00 . A A . 75 ARG HD3 1 1
4 4130 1 1 75 ARG HE H -13.577 -9.123 1.972 1.00 . A A . 75 ARG HE 1 1
4 4131 1 1 75 ARG HG2 H -11.388 -9.162 1.067 1.00 . A A . 75 ARG HG2 1 1
4 4132 1 1 75 ARG HG3 H -10.441 -10.650 1.127 1.00 . A A . 75 ARG HG3 1 1
4 4133 1 1 75 ARG HH11 H -14.166 -12.538 2.304 1.00 . A A . 75 ARG HH11 1 1
4 4134 1 1 75 ARG HH12 H -15.776 -12.334 2.911 1.00 . A A . 75 ARG HH12 1 1
4 4135 1 1 75 ARG HH21 H -15.695 -8.841 2.771 1.00 . A A . 75 ARG HH21 1 1
4 4136 1 1 75 ARG HH22 H -16.645 -10.231 3.176 1.00 . A A . 75 ARG HH22 1 1
4 4137 1 1 75 ARG N N -10.461 -7.341 2.600 1.00 . A A . 75 ARG N 1 1
4 4138 1 1 75 ARG NE N -13.654 -10.098 2.032 1.00 . A A . 75 ARG NE 1 1
4 4139 1 1 75 ARG NH1 N -14.921 -11.940 2.572 1.00 . A A . 75 ARG NH1 1 1
4 4140 1 1 75 ARG NH2 N -15.792 -9.834 2.839 1.00 . A A . 75 ARG NH2 1 1
4 4141 1 1 75 ARG O O -8.388 -8.374 1.163 1.00 . A A . 75 ARG O 1 1
4 4142 1 1 76 SER C C -6.312 -11.529 2.030 1.00 . A A . 76 SER C 1 1
4 4143 1 1 76 SER CA C -6.413 -10.016 2.203 1.00 . A A . 76 SER CA 1 1
4 4144 1 1 76 SER CB C -5.216 -9.502 3.004 1.00 . A A . 76 SER CB 1 1
4 4145 1 1 76 SER H H -7.846 -10.002 3.762 1.00 . A A . 76 SER H 1 1
4 4146 1 1 76 SER HA H -6.408 -9.553 1.227 1.00 . A A . 76 SER HA 1 1
4 4147 1 1 76 SER HB2 H -4.356 -10.122 2.799 1.00 . A A . 76 SER HB2 1 1
4 4148 1 1 76 SER HB3 H -5.003 -8.483 2.714 1.00 . A A . 76 SER HB3 1 1
4 4149 1 1 76 SER HG H -4.654 -9.593 4.878 1.00 . A A . 76 SER HG 1 1
4 4150 1 1 76 SER N N -7.660 -9.652 2.865 1.00 . A A . 76 SER N 1 1
4 4151 1 1 76 SER O O -6.729 -12.295 2.899 1.00 . A A . 76 SER O 1 1
4 4152 1 1 76 SER OG O -5.481 -9.535 4.396 1.00 . A A . 76 SER OG 1 1
4 4153 1 1 77 LYS C C -4.308 -13.630 -0.163 1.00 . A A . 77 LYS C 1 1
4 4154 1 1 77 LYS CA C -5.596 -13.373 0.612 1.00 . A A . 77 LYS CA 1 1
4 4155 1 1 77 LYS CB C -6.795 -13.889 -0.186 1.00 . A A . 77 LYS CB 1 1
4 4156 1 1 77 LYS CD C -8.160 -14.950 1.637 1.00 . A A . 77 LYS CD 1 1
4 4157 1 1 77 LYS CE C -9.593 -15.371 1.925 1.00 . A A . 77 LYS CE 1 1
4 4158 1 1 77 LYS CG C -8.102 -13.852 0.588 1.00 . A A . 77 LYS CG 1 1
4 4159 1 1 77 LYS H H -5.441 -11.294 0.246 1.00 . A A . 77 LYS H 1 1
4 4160 1 1 77 LYS HA H -5.547 -13.900 1.553 1.00 . A A . 77 LYS HA 1 1
4 4161 1 1 77 LYS HB2 H -6.909 -13.285 -1.074 1.00 . A A . 77 LYS HB2 1 1
4 4162 1 1 77 LYS HB3 H -6.604 -14.912 -0.480 1.00 . A A . 77 LYS HB3 1 1
4 4163 1 1 77 LYS HD2 H -7.610 -15.808 1.279 1.00 . A A . 77 LYS HD2 1 1
4 4164 1 1 77 LYS HD3 H -7.710 -14.587 2.550 1.00 . A A . 77 LYS HD3 1 1
4 4165 1 1 77 LYS HE2 H -10.219 -14.491 1.929 1.00 . A A . 77 LYS HE2 1 1
4 4166 1 1 77 LYS HE3 H -9.921 -16.042 1.144 1.00 . A A . 77 LYS HE3 1 1
4 4167 1 1 77 LYS HG2 H -8.192 -12.895 1.079 1.00 . A A . 77 LYS HG2 1 1
4 4168 1 1 77 LYS HG3 H -8.923 -13.984 -0.103 1.00 . A A . 77 LYS HG3 1 1
4 4169 1 1 77 LYS HZ1 H -10.621 -15.813 3.688 1.00 . A A . 77 LYS HZ1 1 1
4 4170 1 1 77 LYS HZ2 H -8.940 -15.768 3.869 1.00 . A A . 77 LYS HZ2 1 1
4 4171 1 1 77 LYS HZ3 H -9.674 -17.090 3.109 1.00 . A A . 77 LYS HZ3 1 1
4 4172 1 1 77 LYS N N -5.754 -11.953 0.901 1.00 . A A . 77 LYS N 1 1
4 4173 1 1 77 LYS NZ N -9.716 -16.059 3.239 1.00 . A A . 77 LYS NZ 1 1
4 4174 1 1 77 LYS O O -3.679 -12.700 -0.668 1.00 . A A . 77 LYS O 1 1
4 4175 1 1 78 ALA C C -3.044 -15.914 -2.318 1.00 . A A . 78 ALA C 1 1
4 4176 1 1 78 ALA CA C -2.710 -15.277 -0.973 1.00 . A A . 78 ALA CA 1 1
4 4177 1 1 78 ALA CB C -1.873 -16.229 -0.130 1.00 . A A . 78 ALA CB 1 1
4 4178 1 1 78 ALA H H -4.464 -15.596 0.167 1.00 . A A . 78 ALA H 1 1
4 4179 1 1 78 ALA HA H -2.129 -14.382 -1.144 1.00 . A A . 78 ALA HA 1 1
4 4180 1 1 78 ALA HB1 H -1.272 -16.849 -0.779 1.00 . A A . 78 ALA HB1 1 1
4 4181 1 1 78 ALA HB2 H -1.229 -15.659 0.523 1.00 . A A . 78 ALA HB2 1 1
4 4182 1 1 78 ALA HB3 H -2.525 -16.853 0.462 1.00 . A A . 78 ALA HB3 1 1
4 4183 1 1 78 ALA N N -3.921 -14.898 -0.256 1.00 . A A . 78 ALA N 1 1
4 4184 1 1 78 ALA O O -3.914 -16.781 -2.406 1.00 . A A . 78 ALA O 1 1
4 4185 1 1 79 VAL C C -1.281 -16.006 -5.516 1.00 . A A . 79 VAL C 1 1
4 4186 1 1 79 VAL CA C -2.572 -16.004 -4.704 1.00 . A A . 79 VAL CA 1 1
4 4187 1 1 79 VAL CB C -3.639 -15.188 -5.458 1.00 . A A . 79 VAL CB 1 1
4 4188 1 1 79 VAL CG1 C -5.002 -15.361 -4.807 1.00 . A A . 79 VAL CG1 1 1
4 4189 1 1 79 VAL CG2 C -3.246 -13.719 -5.510 1.00 . A A . 79 VAL CG2 1 1
4 4190 1 1 79 VAL H H -1.669 -14.784 -3.229 1.00 . A A . 79 VAL H 1 1
4 4191 1 1 79 VAL HA H -2.927 -17.020 -4.608 1.00 . A A . 79 VAL HA 1 1
4 4192 1 1 79 VAL HB H -3.698 -15.560 -6.470 1.00 . A A . 79 VAL HB 1 1
4 4193 1 1 79 VAL HG11 H -5.227 -16.414 -4.716 1.00 . A A . 79 VAL HG11 1 1
4 4194 1 1 79 VAL HG12 H -4.994 -14.908 -3.826 1.00 . A A . 79 VAL HG12 1 1
4 4195 1 1 79 VAL HG13 H -5.755 -14.885 -5.417 1.00 . A A . 79 VAL HG13 1 1
4 4196 1 1 79 VAL HG21 H -3.848 -13.213 -6.250 1.00 . A A . 79 VAL HG21 1 1
4 4197 1 1 79 VAL HG22 H -3.410 -13.268 -4.542 1.00 . A A . 79 VAL HG22 1 1
4 4198 1 1 79 VAL HG23 H -2.203 -13.634 -5.775 1.00 . A A . 79 VAL HG23 1 1
4 4199 1 1 79 VAL N N -2.349 -15.477 -3.363 1.00 . A A . 79 VAL N 1 1
4 4200 1 1 79 VAL O O -0.251 -15.509 -5.063 1.00 . A A . 79 VAL O 1 1
4 4201 1 1 80 ASN C C 0.972 -17.361 -6.911 1.00 . A A . 80 ASN C 1 1
4 4202 1 1 80 ASN CA C -0.182 -16.635 -7.594 1.00 . A A . 80 ASN CA 1 1
4 4203 1 1 80 ASN CB C 0.257 -15.227 -8.002 1.00 . A A . 80 ASN CB 1 1
4 4204 1 1 80 ASN CG C -0.914 -14.347 -8.396 1.00 . A A . 80 ASN CG 1 1
4 4205 1 1 80 ASN H H -2.196 -16.947 -7.024 1.00 . A A . 80 ASN H 1 1
4 4206 1 1 80 ASN HA H -0.465 -17.184 -8.480 1.00 . A A . 80 ASN HA 1 1
4 4207 1 1 80 ASN HB2 H 0.768 -14.761 -7.171 1.00 . A A . 80 ASN HB2 1 1
4 4208 1 1 80 ASN HB3 H 0.932 -15.295 -8.842 1.00 . A A . 80 ASN HB3 1 1
4 4209 1 1 80 ASN HD21 H -0.242 -12.886 -7.226 1.00 . A A . 80 ASN HD21 1 1
4 4210 1 1 80 ASN HD22 H -1.704 -12.550 -8.083 1.00 . A A . 80 ASN HD22 1 1
4 4211 1 1 80 ASN N N -1.346 -16.568 -6.718 1.00 . A A . 80 ASN N 1 1
4 4212 1 1 80 ASN ND2 N -0.957 -13.139 -7.846 1.00 . A A . 80 ASN ND2 1 1
4 4213 1 1 80 ASN O O 2.103 -16.875 -6.893 1.00 . A A . 80 ASN O 1 1
4 4214 1 1 80 ASN OD1 O -1.769 -14.750 -9.185 1.00 . A A . 80 ASN OD1 1 1
4 4215 1 1 81 VAL C C 2.439 -20.224 -6.647 1.00 . A A . 81 VAL C 1 1
4 4216 1 1 81 VAL CA C 1.692 -19.326 -5.667 1.00 . A A . 81 VAL CA 1 1
4 4217 1 1 81 VAL CB C 1.069 -20.198 -4.561 1.00 . A A . 81 VAL CB 1 1
4 4218 1 1 81 VAL CG1 C 2.155 -20.876 -3.739 1.00 . A A . 81 VAL CG1 1 1
4 4219 1 1 81 VAL CG2 C 0.159 -19.363 -3.673 1.00 . A A . 81 VAL CG2 1 1
4 4220 1 1 81 VAL H H -0.241 -18.866 -6.397 1.00 . A A . 81 VAL H 1 1
4 4221 1 1 81 VAL HA H 2.396 -18.647 -5.207 1.00 . A A . 81 VAL HA 1 1
4 4222 1 1 81 VAL HB H 0.472 -20.967 -5.030 1.00 . A A . 81 VAL HB 1 1
4 4223 1 1 81 VAL HG11 H 3.014 -20.225 -3.674 1.00 . A A . 81 VAL HG11 1 1
4 4224 1 1 81 VAL HG12 H 1.780 -21.082 -2.747 1.00 . A A . 81 VAL HG12 1 1
4 4225 1 1 81 VAL HG13 H 2.441 -21.802 -4.216 1.00 . A A . 81 VAL HG13 1 1
4 4226 1 1 81 VAL HG21 H 0.398 -18.317 -3.798 1.00 . A A . 81 VAL HG21 1 1
4 4227 1 1 81 VAL HG22 H -0.871 -19.533 -3.950 1.00 . A A . 81 VAL HG22 1 1
4 4228 1 1 81 VAL HG23 H 0.305 -19.645 -2.641 1.00 . A A . 81 VAL HG23 1 1
4 4229 1 1 81 VAL N N 0.679 -18.530 -6.350 1.00 . A A . 81 VAL N 1 1
4 4230 1 1 81 VAL O O 1.850 -21.108 -7.270 1.00 . A A . 81 VAL O 1 1
4 4231 1 1 82 THR C C 5.825 -21.282 -6.982 1.00 . A A . 82 THR C 1 1
4 4232 1 1 82 THR CA C 4.569 -20.778 -7.685 1.00 . A A . 82 THR CA 1 1
4 4233 1 1 82 THR CB C 4.981 -19.960 -8.923 1.00 . A A . 82 THR CB 1 1
4 4234 1 1 82 THR CG2 C 5.526 -18.599 -8.517 1.00 . A A . 82 THR CG2 1 1
4 4235 1 1 82 THR H H 4.153 -19.272 -6.257 1.00 . A A . 82 THR H 1 1
4 4236 1 1 82 THR HA H 3.988 -21.626 -8.016 1.00 . A A . 82 THR HA 1 1
4 4237 1 1 82 THR HB H 4.109 -19.812 -9.544 1.00 . A A . 82 THR HB 1 1
4 4238 1 1 82 THR HG1 H 6.345 -20.092 -10.342 1.00 . A A . 82 THR HG1 1 1
4 4239 1 1 82 THR HG21 H 6.449 -18.409 -9.044 1.00 . A A . 82 THR HG21 1 1
4 4240 1 1 82 THR HG22 H 5.710 -18.589 -7.453 1.00 . A A . 82 THR HG22 1 1
4 4241 1 1 82 THR HG23 H 4.806 -17.835 -8.766 1.00 . A A . 82 THR HG23 1 1
4 4242 1 1 82 THR N N 3.741 -19.991 -6.780 1.00 . A A . 82 THR N 1 1
4 4243 1 1 82 THR O O 6.676 -20.495 -6.569 1.00 . A A . 82 THR O 1 1
4 4244 1 1 82 THR OG1 O 5.972 -20.672 -9.673 1.00 . A A . 82 THR OG1 1 1
5 4245 1 1 11 GLY C C 0.055 0.981 -3.971 1.00 . A A . 11 GLY C 1 1
5 4246 1 1 11 GLY CA C 0.199 1.501 -5.388 1.00 . A A . 11 GLY CA 1 1
5 4247 1 1 11 GLY H H -1.695 2.446 -5.440 1.00 . A A . 11 GLY H 1 1
5 4248 1 1 11 GLY HA2 H 0.633 0.727 -6.002 1.00 . A A . 11 GLY HA2 1 1
5 4249 1 1 11 GLY HA3 H 0.862 2.354 -5.380 1.00 . A A . 11 GLY HA3 1 1
5 4250 1 1 11 GLY N N -1.071 1.902 -5.964 1.00 . A A . 11 GLY N 1 1
5 4251 1 1 11 GLY O O 0.369 1.683 -3.010 1.00 . A A . 11 GLY O 1 1
5 4252 1 1 12 SER C C 0.698 -0.901 -1.753 1.00 . A A . 12 SER C 1 1
5 4253 1 1 12 SER CA C -0.614 -0.864 -2.531 1.00 . A A . 12 SER CA 1 1
5 4254 1 1 12 SER CB C -1.170 -2.281 -2.683 1.00 . A A . 12 SER CB 1 1
5 4255 1 1 12 SER H H -0.655 -0.762 -4.646 1.00 . A A . 12 SER H 1 1
5 4256 1 1 12 SER HA H -1.326 -0.263 -1.986 1.00 . A A . 12 SER HA 1 1
5 4257 1 1 12 SER HB2 H -2.119 -2.239 -3.197 1.00 . A A . 12 SER HB2 1 1
5 4258 1 1 12 SER HB3 H -0.476 -2.878 -3.257 1.00 . A A . 12 SER HB3 1 1
5 4259 1 1 12 SER HG H -1.637 -2.229 -0.781 1.00 . A A . 12 SER HG 1 1
5 4260 1 1 12 SER N N -0.423 -0.252 -3.841 1.00 . A A . 12 SER N 1 1
5 4261 1 1 12 SER O O 0.756 -0.496 -0.593 1.00 . A A . 12 SER O 1 1
5 4262 1 1 12 SER OG O -1.362 -2.892 -1.419 1.00 . A A . 12 SER OG 1 1
5 4263 1 1 13 GLY C C 3.005 -2.274 -0.469 1.00 . A A . 13 GLY C 1 1
5 4264 1 1 13 GLY CA C 3.047 -1.474 -1.756 1.00 . A A . 13 GLY CA 1 1
5 4265 1 1 13 GLY H H 1.645 -1.701 -3.326 1.00 . A A . 13 GLY H 1 1
5 4266 1 1 13 GLY HA2 H 3.746 -1.940 -2.435 1.00 . A A . 13 GLY HA2 1 1
5 4267 1 1 13 GLY HA3 H 3.390 -0.474 -1.533 1.00 . A A . 13 GLY HA3 1 1
5 4268 1 1 13 GLY N N 1.750 -1.392 -2.402 1.00 . A A . 13 GLY N 1 1
5 4269 1 1 13 GLY O O 3.514 -1.833 0.560 1.00 . A A . 13 GLY O 1 1
5 4270 1 1 14 GLU C C 3.382 -5.377 0.642 1.00 . A A . 14 GLU C 1 1
5 4271 1 1 14 GLU CA C 2.285 -4.315 0.644 1.00 . A A . 14 GLU CA 1 1
5 4272 1 1 14 GLU CB C 0.911 -4.986 0.685 1.00 . A A . 14 GLU CB 1 1
5 4273 1 1 14 GLU CD C -0.215 -4.366 2.860 1.00 . A A . 14 GLU CD 1 1
5 4274 1 1 14 GLU CG C -0.158 -4.143 1.361 1.00 . A A . 14 GLU CG 1 1
5 4275 1 1 14 GLU H H 2.008 -3.751 -1.377 1.00 . A A . 14 GLU H 1 1
5 4276 1 1 14 GLU HA H 2.401 -3.698 1.522 1.00 . A A . 14 GLU HA 1 1
5 4277 1 1 14 GLU HB2 H 0.593 -5.191 -0.326 1.00 . A A . 14 GLU HB2 1 1
5 4278 1 1 14 GLU HB3 H 0.996 -5.920 1.222 1.00 . A A . 14 GLU HB3 1 1
5 4279 1 1 14 GLU HG2 H 0.054 -3.101 1.176 1.00 . A A . 14 GLU HG2 1 1
5 4280 1 1 14 GLU HG3 H -1.118 -4.395 0.937 1.00 . A A . 14 GLU HG3 1 1
5 4281 1 1 14 GLU N N 2.394 -3.454 -0.527 1.00 . A A . 14 GLU N 1 1
5 4282 1 1 14 GLU O O 3.119 -6.553 0.393 1.00 . A A . 14 GLU O 1 1
5 4283 1 1 14 GLU OE1 O -0.371 -5.531 3.281 1.00 . A A . 14 GLU OE1 1 1
5 4284 1 1 14 GLU OE2 O -0.104 -3.375 3.611 1.00 . A A . 14 GLU OE2 1 1
5 4285 1 1 15 GLN C C 5.523 -6.979 1.968 1.00 . A A . 15 GLN C 1 1
5 4286 1 1 15 GLN CA C 5.746 -5.865 0.950 1.00 . A A . 15 GLN CA 1 1
5 4287 1 1 15 GLN CB C 7.031 -5.104 1.282 1.00 . A A . 15 GLN CB 1 1
5 4288 1 1 15 GLN CD C 9.557 -5.087 1.243 1.00 . A A . 15 GLN CD 1 1
5 4289 1 1 15 GLN CG C 8.297 -5.890 0.983 1.00 . A A . 15 GLN CG 1 1
5 4290 1 1 15 GLN H H 4.755 -4.002 1.111 1.00 . A A . 15 GLN H 1 1
5 4291 1 1 15 GLN HA H 5.842 -6.305 -0.031 1.00 . A A . 15 GLN HA 1 1
5 4292 1 1 15 GLN HB2 H 7.053 -4.192 0.706 1.00 . A A . 15 GLN HB2 1 1
5 4293 1 1 15 GLN HB3 H 7.027 -4.857 2.333 1.00 . A A . 15 GLN HB3 1 1
5 4294 1 1 15 GLN HE21 H 8.987 -3.717 -0.080 1.00 . A A . 15 GLN HE21 1 1
5 4295 1 1 15 GLN HE22 H 10.500 -3.424 0.700 1.00 . A A . 15 GLN HE22 1 1
5 4296 1 1 15 GLN HG2 H 8.315 -6.771 1.607 1.00 . A A . 15 GLN HG2 1 1
5 4297 1 1 15 GLN HG3 H 8.284 -6.186 -0.056 1.00 . A A . 15 GLN HG3 1 1
5 4298 1 1 15 GLN N N 4.610 -4.952 0.921 1.00 . A A . 15 GLN N 1 1
5 4299 1 1 15 GLN NE2 N 9.696 -3.963 0.551 1.00 . A A . 15 GLN NE2 1 1
5 4300 1 1 15 GLN O O 5.422 -6.725 3.169 1.00 . A A . 15 GLN O 1 1
5 4301 1 1 15 GLN OE1 O 10.396 -5.474 2.058 1.00 . A A . 15 GLN OE1 1 1
5 4302 1 1 16 LEU C C 5.699 -10.650 1.670 1.00 . A A . 16 LEU C 1 1
5 4303 1 1 16 LEU CA C 5.234 -9.366 2.349 1.00 . A A . 16 LEU CA 1 1
5 4304 1 1 16 LEU CB C 3.757 -9.481 2.726 1.00 . A A . 16 LEU CB 1 1
5 4305 1 1 16 LEU CD1 C 2.676 -7.577 3.946 1.00 . A A . 16 LEU CD1 1 1
5 4306 1 1 16 LEU CD2 C 2.473 -9.905 4.837 1.00 . A A . 16 LEU CD2 1 1
5 4307 1 1 16 LEU CG C 3.368 -8.923 4.095 1.00 . A A . 16 LEU CG 1 1
5 4308 1 1 16 LEU H H 5.534 -8.352 0.515 1.00 . A A . 16 LEU H 1 1
5 4309 1 1 16 LEU HA H 5.816 -9.216 3.246 1.00 . A A . 16 LEU HA 1 1
5 4310 1 1 16 LEU HB2 H 3.183 -8.954 1.979 1.00 . A A . 16 LEU HB2 1 1
5 4311 1 1 16 LEU HB3 H 3.492 -10.529 2.707 1.00 . A A . 16 LEU HB3 1 1
5 4312 1 1 16 LEU HD11 H 1.606 -7.715 3.987 1.00 . A A . 16 LEU HD11 1 1
5 4313 1 1 16 LEU HD12 H 2.946 -7.136 2.998 1.00 . A A . 16 LEU HD12 1 1
5 4314 1 1 16 LEU HD13 H 2.986 -6.922 4.748 1.00 . A A . 16 LEU HD13 1 1
5 4315 1 1 16 LEU HD21 H 2.337 -9.569 5.855 1.00 . A A . 16 LEU HD21 1 1
5 4316 1 1 16 LEU HD22 H 2.935 -10.882 4.839 1.00 . A A . 16 LEU HD22 1 1
5 4317 1 1 16 LEU HD23 H 1.514 -9.960 4.345 1.00 . A A . 16 LEU HD23 1 1
5 4318 1 1 16 LEU HG H 4.263 -8.774 4.684 1.00 . A A . 16 LEU HG 1 1
5 4319 1 1 16 LEU N N 5.446 -8.212 1.481 1.00 . A A . 16 LEU N 1 1
5 4320 1 1 16 LEU O O 5.034 -11.165 0.770 1.00 . A A . 16 LEU O 1 1
5 4321 1 1 17 ARG C C 6.929 -13.610 2.329 1.00 . A A . 17 ARG C 1 1
5 4322 1 1 17 ARG CA C 7.397 -12.389 1.543 1.00 . A A . 17 ARG CA 1 1
5 4323 1 1 17 ARG CB C 8.926 -12.328 1.537 1.00 . A A . 17 ARG CB 1 1
5 4324 1 1 17 ARG CD C 10.134 -13.428 3.447 1.00 . A A . 17 ARG CD 1 1
5 4325 1 1 17 ARG CG C 9.533 -12.136 2.917 1.00 . A A . 17 ARG CG 1 1
5 4326 1 1 17 ARG CZ C 10.486 -14.537 5.613 1.00 . A A . 17 ARG CZ 1 1
5 4327 1 1 17 ARG H H 7.329 -10.708 2.827 1.00 . A A . 17 ARG H 1 1
5 4328 1 1 17 ARG HA H 7.045 -12.474 0.526 1.00 . A A . 17 ARG HA 1 1
5 4329 1 1 17 ARG HB2 H 9.310 -13.250 1.125 1.00 . A A . 17 ARG HB2 1 1
5 4330 1 1 17 ARG HB3 H 9.239 -11.506 0.912 1.00 . A A . 17 ARG HB3 1 1
5 4331 1 1 17 ARG HD2 H 9.538 -14.257 3.096 1.00 . A A . 17 ARG HD2 1 1
5 4332 1 1 17 ARG HD3 H 11.141 -13.523 3.067 1.00 . A A . 17 ARG HD3 1 1
5 4333 1 1 17 ARG HE H 9.956 -12.628 5.382 1.00 . A A . 17 ARG HE 1 1
5 4334 1 1 17 ARG HG2 H 10.310 -11.388 2.857 1.00 . A A . 17 ARG HG2 1 1
5 4335 1 1 17 ARG HG3 H 8.762 -11.803 3.596 1.00 . A A . 17 ARG HG3 1 1
5 4336 1 1 17 ARG HH11 H 10.777 -15.715 3.997 1.00 . A A . 17 ARG HH11 1 1
5 4337 1 1 17 ARG HH12 H 11.022 -16.484 5.530 1.00 . A A . 17 ARG HH12 1 1
5 4338 1 1 17 ARG HH21 H 10.275 -13.629 7.407 1.00 . A A . 17 ARG HH21 1 1
5 4339 1 1 17 ARG HH22 H 10.735 -15.297 7.469 1.00 . A A . 17 ARG HH22 1 1
5 4340 1 1 17 ARG N N 6.844 -11.164 2.108 1.00 . A A . 17 ARG N 1 1
5 4341 1 1 17 ARG NE N 10.174 -13.456 4.906 1.00 . A A . 17 ARG NE 1 1
5 4342 1 1 17 ARG NH1 N 10.786 -15.672 4.996 1.00 . A A . 17 ARG NH1 1 1
5 4343 1 1 17 ARG NH2 N 10.500 -14.483 6.938 1.00 . A A . 17 ARG NH2 1 1
5 4344 1 1 17 ARG O O 7.116 -13.687 3.543 1.00 . A A . 17 ARG O 1 1
5 4345 1 1 18 GLN C C 6.269 -17.014 1.489 1.00 . A A . 18 GLN C 1 1
5 4346 1 1 18 GLN CA C 5.824 -15.777 2.262 1.00 . A A . 18 GLN CA 1 1
5 4347 1 1 18 GLN CB C 4.298 -15.742 2.357 1.00 . A A . 18 GLN CB 1 1
5 4348 1 1 18 GLN CD C 3.938 -15.733 4.857 1.00 . A A . 18 GLN CD 1 1
5 4349 1 1 18 GLN CG C 3.745 -16.491 3.559 1.00 . A A . 18 GLN CG 1 1
5 4350 1 1 18 GLN H H 6.201 -14.442 0.664 1.00 . A A . 18 GLN H 1 1
5 4351 1 1 18 GLN HA H 6.236 -15.823 3.258 1.00 . A A . 18 GLN HA 1 1
5 4352 1 1 18 GLN HB2 H 3.976 -14.713 2.421 1.00 . A A . 18 GLN HB2 1 1
5 4353 1 1 18 GLN HB3 H 3.883 -16.185 1.463 1.00 . A A . 18 GLN HB3 1 1
5 4354 1 1 18 GLN HE21 H 2.051 -16.088 5.374 1.00 . A A . 18 GLN HE21 1 1
5 4355 1 1 18 GLN HE22 H 2.980 -15.172 6.506 1.00 . A A . 18 GLN HE22 1 1
5 4356 1 1 18 GLN HG2 H 2.688 -16.655 3.410 1.00 . A A . 18 GLN HG2 1 1
5 4357 1 1 18 GLN HG3 H 4.249 -17.443 3.636 1.00 . A A . 18 GLN HG3 1 1
5 4358 1 1 18 GLN N N 6.320 -14.561 1.629 1.00 . A A . 18 GLN N 1 1
5 4359 1 1 18 GLN NE2 N 2.884 -15.655 5.660 1.00 . A A . 18 GLN NE2 1 1
5 4360 1 1 18 GLN O O 6.581 -16.935 0.301 1.00 . A A . 18 GLN O 1 1
5 4361 1 1 18 GLN OE1 O 5.023 -15.222 5.136 1.00 . A A . 18 GLN OE1 1 1
5 4362 1 1 19 GLN C C 6.116 -20.602 2.289 1.00 . A A . 19 GLN C 1 1
5 4363 1 1 19 GLN CA C 6.705 -19.407 1.547 1.00 . A A . 19 GLN CA 1 1
5 4364 1 1 19 GLN CB C 8.230 -19.513 1.516 1.00 . A A . 19 GLN CB 1 1
5 4365 1 1 19 GLN CD C 10.376 -19.639 2.845 1.00 . A A . 19 GLN CD 1 1
5 4366 1 1 19 GLN CG C 8.861 -19.625 2.895 1.00 . A A . 19 GLN CG 1 1
5 4367 1 1 19 GLN H H 6.037 -18.153 3.115 1.00 . A A . 19 GLN H 1 1
5 4368 1 1 19 GLN HA H 6.332 -19.410 0.534 1.00 . A A . 19 GLN HA 1 1
5 4369 1 1 19 GLN HB2 H 8.508 -20.386 0.945 1.00 . A A . 19 GLN HB2 1 1
5 4370 1 1 19 GLN HB3 H 8.630 -18.634 1.032 1.00 . A A . 19 GLN HB3 1 1
5 4371 1 1 19 GLN HE21 H 10.417 -21.366 3.828 1.00 . A A . 19 GLN HE21 1 1
5 4372 1 1 19 GLN HE22 H 11.956 -20.711 3.396 1.00 . A A . 19 GLN HE22 1 1
5 4373 1 1 19 GLN HG2 H 8.544 -18.782 3.491 1.00 . A A . 19 GLN HG2 1 1
5 4374 1 1 19 GLN HG3 H 8.522 -20.540 3.358 1.00 . A A . 19 GLN HG3 1 1
5 4375 1 1 19 GLN N N 6.296 -18.154 2.171 1.00 . A A . 19 GLN N 1 1
5 4376 1 1 19 GLN NE2 N 10.978 -20.676 3.414 1.00 . A A . 19 GLN NE2 1 1
5 4377 1 1 19 GLN O O 5.799 -20.515 3.475 1.00 . A A . 19 GLN O 1 1
5 4378 1 1 19 GLN OE1 O 10.999 -18.727 2.300 1.00 . A A . 19 GLN OE1 1 1
5 4379 1 1 20 GLY C C 5.763 -24.172 1.416 1.00 . A A . 20 GLY C 1 1
5 4380 1 1 20 GLY CA C 5.419 -22.916 2.191 1.00 . A A . 20 GLY CA 1 1
5 4381 1 1 20 GLY H H 6.240 -21.731 0.640 1.00 . A A . 20 GLY H 1 1
5 4382 1 1 20 GLY HA2 H 5.807 -23.007 3.195 1.00 . A A . 20 GLY HA2 1 1
5 4383 1 1 20 GLY HA3 H 4.345 -22.819 2.239 1.00 . A A . 20 GLY HA3 1 1
5 4384 1 1 20 GLY N N 5.971 -21.719 1.583 1.00 . A A . 20 GLY N 1 1
5 4385 1 1 20 GLY O O 6.091 -24.109 0.230 1.00 . A A . 20 GLY O 1 1
5 4386 1 1 21 THR C C 4.748 -27.233 0.865 1.00 . A A . 21 THR C 1 1
5 4387 1 1 21 THR CA C 6.000 -26.594 1.453 1.00 . A A . 21 THR CA 1 1
5 4388 1 1 21 THR CB C 6.643 -27.575 2.452 1.00 . A A . 21 THR CB 1 1
5 4389 1 1 21 THR CG2 C 8.160 -27.483 2.401 1.00 . A A . 21 THR CG2 1 1
5 4390 1 1 21 THR H H 5.424 -25.303 3.029 1.00 . A A . 21 THR H 1 1
5 4391 1 1 21 THR HA H 6.707 -26.409 0.657 1.00 . A A . 21 THR HA 1 1
5 4392 1 1 21 THR HB H 6.348 -28.580 2.186 1.00 . A A . 21 THR HB 1 1
5 4393 1 1 21 THR HG1 H 6.792 -26.676 4.201 1.00 . A A . 21 THR HG1 1 1
5 4394 1 1 21 THR HG21 H 8.584 -28.086 3.190 1.00 . A A . 21 THR HG21 1 1
5 4395 1 1 21 THR HG22 H 8.463 -26.455 2.530 1.00 . A A . 21 THR HG22 1 1
5 4396 1 1 21 THR HG23 H 8.510 -27.844 1.445 1.00 . A A . 21 THR HG23 1 1
5 4397 1 1 21 THR N N 5.691 -25.318 2.086 1.00 . A A . 21 THR N 1 1
5 4398 1 1 21 THR O O 3.648 -27.070 1.393 1.00 . A A . 21 THR O 1 1
5 4399 1 1 21 THR OG1 O 6.187 -27.291 3.780 1.00 . A A . 21 THR OG1 1 1
5 4400 1 1 22 VAL C C 3.465 -29.946 -0.202 1.00 . A A . 22 VAL C 1 1
5 4401 1 1 22 VAL CA C 3.805 -28.629 -0.892 1.00 . A A . 22 VAL CA 1 1
5 4402 1 1 22 VAL CB C 4.113 -28.905 -2.376 1.00 . A A . 22 VAL CB 1 1
5 4403 1 1 22 VAL CG1 C 2.907 -29.524 -3.066 1.00 . A A . 22 VAL CG1 1 1
5 4404 1 1 22 VAL CG2 C 4.541 -27.625 -3.078 1.00 . A A . 22 VAL CG2 1 1
5 4405 1 1 22 VAL H H 5.822 -28.057 -0.607 1.00 . A A . 22 VAL H 1 1
5 4406 1 1 22 VAL HA H 2.947 -27.975 -0.840 1.00 . A A . 22 VAL HA 1 1
5 4407 1 1 22 VAL HB H 4.930 -29.609 -2.428 1.00 . A A . 22 VAL HB 1 1
5 4408 1 1 22 VAL HG11 H 3.055 -30.589 -3.162 1.00 . A A . 22 VAL HG11 1 1
5 4409 1 1 22 VAL HG12 H 2.020 -29.333 -2.481 1.00 . A A . 22 VAL HG12 1 1
5 4410 1 1 22 VAL HG13 H 2.792 -29.088 -4.048 1.00 . A A . 22 VAL HG13 1 1
5 4411 1 1 22 VAL HG21 H 4.559 -26.814 -2.365 1.00 . A A . 22 VAL HG21 1 1
5 4412 1 1 22 VAL HG22 H 5.527 -27.756 -3.498 1.00 . A A . 22 VAL HG22 1 1
5 4413 1 1 22 VAL HG23 H 3.841 -27.395 -3.867 1.00 . A A . 22 VAL HG23 1 1
5 4414 1 1 22 VAL N N 4.921 -27.963 -0.232 1.00 . A A . 22 VAL N 1 1
5 4415 1 1 22 VAL O O 2.355 -30.462 -0.338 1.00 . A A . 22 VAL O 1 1
5 4416 1 1 23 LYS C C 3.023 -31.656 2.181 1.00 . A A . 23 LYS C 1 1
5 4417 1 1 23 LYS CA C 4.230 -31.741 1.253 1.00 . A A . 23 LYS CA 1 1
5 4418 1 1 23 LYS CB C 5.483 -32.094 2.059 1.00 . A A . 23 LYS CB 1 1
5 4419 1 1 23 LYS CD C 5.262 -31.882 4.552 1.00 . A A . 23 LYS CD 1 1
5 4420 1 1 23 LYS CE C 6.205 -31.562 5.702 1.00 . A A . 23 LYS CE 1 1
5 4421 1 1 23 LYS CG C 5.701 -31.200 3.267 1.00 . A A . 23 LYS CG 1 1
5 4422 1 1 23 LYS H H 5.291 -30.026 0.608 1.00 . A A . 23 LYS H 1 1
5 4423 1 1 23 LYS HA H 4.053 -32.514 0.521 1.00 . A A . 23 LYS HA 1 1
5 4424 1 1 23 LYS HB2 H 5.399 -33.115 2.403 1.00 . A A . 23 LYS HB2 1 1
5 4425 1 1 23 LYS HB3 H 6.346 -32.011 1.414 1.00 . A A . 23 LYS HB3 1 1
5 4426 1 1 23 LYS HD2 H 4.270 -31.541 4.810 1.00 . A A . 23 LYS HD2 1 1
5 4427 1 1 23 LYS HD3 H 5.249 -32.951 4.395 1.00 . A A . 23 LYS HD3 1 1
5 4428 1 1 23 LYS HE2 H 6.361 -30.495 5.737 1.00 . A A . 23 LYS HE2 1 1
5 4429 1 1 23 LYS HE3 H 5.749 -31.889 6.625 1.00 . A A . 23 LYS HE3 1 1
5 4430 1 1 23 LYS HG2 H 6.751 -30.959 3.340 1.00 . A A . 23 LYS HG2 1 1
5 4431 1 1 23 LYS HG3 H 5.130 -30.291 3.139 1.00 . A A . 23 LYS HG3 1 1
5 4432 1 1 23 LYS HZ1 H 7.863 -32.576 6.468 1.00 . A A . 23 LYS HZ1 1 1
5 4433 1 1 23 LYS HZ2 H 8.219 -31.578 5.150 1.00 . A A . 23 LYS HZ2 1 1
5 4434 1 1 23 LYS HZ3 H 7.430 -33.054 4.904 1.00 . A A . 23 LYS HZ3 1 1
5 4435 1 1 23 LYS N N 4.427 -30.485 0.539 1.00 . A A . 23 LYS N 1 1
5 4436 1 1 23 LYS NZ N 7.522 -32.240 5.545 1.00 . A A . 23 LYS NZ 1 1
5 4437 1 1 23 LYS O O 2.402 -32.669 2.501 1.00 . A A . 23 LYS O 1 1
5 4438 1 1 24 TRP C C 0.338 -29.755 2.718 1.00 . A A . 24 TRP C 1 1
5 4439 1 1 24 TRP CA C 1.561 -30.226 3.499 1.00 . A A . 24 TRP CA 1 1
5 4440 1 1 24 TRP CB C 1.919 -29.200 4.576 1.00 . A A . 24 TRP CB 1 1
5 4441 1 1 24 TRP CD1 C 3.778 -29.423 6.326 1.00 . A A . 24 TRP CD1 1 1
5 4442 1 1 24 TRP CD2 C 2.111 -30.900 6.560 1.00 . A A . 24 TRP CD2 1 1
5 4443 1 1 24 TRP CE2 C 3.060 -31.129 7.576 1.00 . A A . 24 TRP CE2 1 1
5 4444 1 1 24 TRP CE3 C 0.973 -31.709 6.508 1.00 . A A . 24 TRP CE3 1 1
5 4445 1 1 24 TRP CG C 2.590 -29.805 5.772 1.00 . A A . 24 TRP CG 1 1
5 4446 1 1 24 TRP CH2 C 1.779 -32.909 8.453 1.00 . A A . 24 TRP CH2 1 1
5 4447 1 1 24 TRP CZ2 C 2.903 -32.132 8.528 1.00 . A A . 24 TRP CZ2 1 1
5 4448 1 1 24 TRP CZ3 C 0.819 -32.705 7.454 1.00 . A A . 24 TRP CZ3 1 1
5 4449 1 1 24 TRP H H 3.229 -29.672 2.318 1.00 . A A . 24 TRP H 1 1
5 4450 1 1 24 TRP HA H 1.329 -31.167 3.974 1.00 . A A . 24 TRP HA 1 1
5 4451 1 1 24 TRP HB2 H 2.588 -28.465 4.155 1.00 . A A . 24 TRP HB2 1 1
5 4452 1 1 24 TRP HB3 H 1.016 -28.711 4.911 1.00 . A A . 24 TRP HB3 1 1
5 4453 1 1 24 TRP HD1 H 4.391 -28.617 5.953 1.00 . A A . 24 TRP HD1 1 1
5 4454 1 1 24 TRP HE1 H 4.865 -30.137 7.975 1.00 . A A . 24 TRP HE1 1 1
5 4455 1 1 24 TRP HE3 H 0.221 -31.567 5.745 1.00 . A A . 24 TRP HE3 1 1
5 4456 1 1 24 TRP HH2 H 1.618 -33.698 9.171 1.00 . A A . 24 TRP HH2 1 1
5 4457 1 1 24 TRP HZ2 H 3.634 -32.302 9.305 1.00 . A A . 24 TRP HZ2 1 1
5 4458 1 1 24 TRP HZ3 H -0.054 -33.340 7.429 1.00 . A A . 24 TRP HZ3 1 1
5 4459 1 1 24 TRP N N 2.695 -30.442 2.608 1.00 . A A . 24 TRP N 1 1
5 4460 1 1 24 TRP NE1 N 4.067 -30.215 7.411 1.00 . A A . 24 TRP NE1 1 1
5 4461 1 1 24 TRP O O -0.541 -29.089 3.265 1.00 . A A . 24 TRP O 1 1
5 4462 1 1 25 PHE C C -1.824 -30.863 0.435 1.00 . A A . 25 PHE C 1 1
5 4463 1 1 25 PHE CA C -0.827 -29.718 0.582 1.00 . A A . 25 PHE CA 1 1
5 4464 1 1 25 PHE CB C -0.316 -29.291 -0.796 1.00 . A A . 25 PHE CB 1 1
5 4465 1 1 25 PHE CD1 C -0.939 -26.883 -1.126 1.00 . A A . 25 PHE CD1 1 1
5 4466 1 1 25 PHE CD2 C -2.136 -28.542 -2.353 1.00 . A A . 25 PHE CD2 1 1
5 4467 1 1 25 PHE CE1 C -1.702 -25.892 -1.715 1.00 . A A . 25 PHE CE1 1 1
5 4468 1 1 25 PHE CE2 C -2.901 -27.555 -2.945 1.00 . A A . 25 PHE CE2 1 1
5 4469 1 1 25 PHE CG C -1.147 -28.217 -1.438 1.00 . A A . 25 PHE CG 1 1
5 4470 1 1 25 PHE CZ C -2.685 -26.229 -2.625 1.00 . A A . 25 PHE CZ 1 1
5 4471 1 1 25 PHE H H 1.020 -30.637 1.058 1.00 . A A . 25 PHE H 1 1
5 4472 1 1 25 PHE HA H -1.325 -28.881 1.046 1.00 . A A . 25 PHE HA 1 1
5 4473 1 1 25 PHE HB2 H 0.692 -28.917 -0.699 1.00 . A A . 25 PHE HB2 1 1
5 4474 1 1 25 PHE HB3 H -0.315 -30.149 -1.453 1.00 . A A . 25 PHE HB3 1 1
5 4475 1 1 25 PHE HD1 H -0.170 -26.619 -0.414 1.00 . A A . 25 PHE HD1 1 1
5 4476 1 1 25 PHE HD2 H -2.307 -29.578 -2.603 1.00 . A A . 25 PHE HD2 1 1
5 4477 1 1 25 PHE HE1 H -1.530 -24.857 -1.462 1.00 . A A . 25 PHE HE1 1 1
5 4478 1 1 25 PHE HE2 H -3.669 -27.821 -3.656 1.00 . A A . 25 PHE HE2 1 1
5 4479 1 1 25 PHE HZ H -3.282 -25.456 -3.087 1.00 . A A . 25 PHE HZ 1 1
5 4480 1 1 25 PHE N N 0.288 -30.105 1.437 1.00 . A A . 25 PHE N 1 1
5 4481 1 1 25 PHE O O -1.439 -32.010 0.213 1.00 . A A . 25 PHE O 1 1
5 4482 1 1 26 ASN C C -5.186 -31.135 -0.608 1.00 . A A . 26 ASN C 1 1
5 4483 1 1 26 ASN CA C -4.160 -31.545 0.444 1.00 . A A . 26 ASN CA 1 1
5 4484 1 1 26 ASN CB C -4.851 -31.749 1.794 1.00 . A A . 26 ASN CB 1 1
5 4485 1 1 26 ASN CG C -3.887 -31.642 2.959 1.00 . A A . 26 ASN CG 1 1
5 4486 1 1 26 ASN H H -3.352 -29.611 0.738 1.00 . A A . 26 ASN H 1 1
5 4487 1 1 26 ASN HA H -3.702 -32.474 0.141 1.00 . A A . 26 ASN HA 1 1
5 4488 1 1 26 ASN HB2 H -5.618 -30.998 1.916 1.00 . A A . 26 ASN HB2 1 1
5 4489 1 1 26 ASN HB3 H -5.305 -32.729 1.815 1.00 . A A . 26 ASN HB3 1 1
5 4490 1 1 26 ASN HD21 H -3.889 -33.618 3.176 1.00 . A A . 26 ASN HD21 1 1
5 4491 1 1 26 ASN HD22 H -2.899 -32.742 4.288 1.00 . A A . 26 ASN HD22 1 1
5 4492 1 1 26 ASN N N -3.107 -30.543 0.562 1.00 . A A . 26 ASN N 1 1
5 4493 1 1 26 ASN ND2 N -3.522 -32.783 3.532 1.00 . A A . 26 ASN ND2 1 1
5 4494 1 1 26 ASN O O -6.024 -30.267 -0.367 1.00 . A A . 26 ASN O 1 1
5 4495 1 1 26 ASN OD1 O -3.475 -30.545 3.340 1.00 . A A . 26 ASN OD1 1 1
5 4496 1 1 27 ALA C C -7.427 -32.026 -2.570 1.00 . A A . 27 ALA C 1 1
5 4497 1 1 27 ALA CA C -6.038 -31.471 -2.863 1.00 . A A . 27 ALA CA 1 1
5 4498 1 1 27 ALA CB C -5.508 -32.035 -4.173 1.00 . A A . 27 ALA CB 1 1
5 4499 1 1 27 ALA H H -4.424 -32.451 -1.906 1.00 . A A . 27 ALA H 1 1
5 4500 1 1 27 ALA HA H -6.103 -30.397 -2.961 1.00 . A A . 27 ALA HA 1 1
5 4501 1 1 27 ALA HB1 H -6.212 -32.754 -4.565 1.00 . A A . 27 ALA HB1 1 1
5 4502 1 1 27 ALA HB2 H -5.378 -31.232 -4.883 1.00 . A A . 27 ALA HB2 1 1
5 4503 1 1 27 ALA HB3 H -4.558 -32.519 -3.999 1.00 . A A . 27 ALA HB3 1 1
5 4504 1 1 27 ALA N N -5.114 -31.768 -1.775 1.00 . A A . 27 ALA N 1 1
5 4505 1 1 27 ALA O O -8.430 -31.326 -2.713 1.00 . A A . 27 ALA O 1 1
5 4506 1 1 28 THR C C -9.525 -33.154 -0.797 1.00 . A A . 28 THR C 1 1
5 4507 1 1 28 THR CA C -8.748 -33.939 -1.847 1.00 . A A . 28 THR CA 1 1
5 4508 1 1 28 THR CB C -8.532 -35.378 -1.340 1.00 . A A . 28 THR CB 1 1
5 4509 1 1 28 THR CG2 C -9.787 -36.214 -1.534 1.00 . A A . 28 THR CG2 1 1
5 4510 1 1 28 THR H H -6.647 -33.796 -2.064 1.00 . A A . 28 THR H 1 1
5 4511 1 1 28 THR HA H -9.332 -33.984 -2.755 1.00 . A A . 28 THR HA 1 1
5 4512 1 1 28 THR HB H -8.301 -35.340 -0.285 1.00 . A A . 28 THR HB 1 1
5 4513 1 1 28 THR HG1 H -7.389 -35.630 -2.928 1.00 . A A . 28 THR HG1 1 1
5 4514 1 1 28 THR HG21 H -9.560 -37.066 -2.158 1.00 . A A . 28 THR HG21 1 1
5 4515 1 1 28 THR HG22 H -10.550 -35.614 -2.008 1.00 . A A . 28 THR HG22 1 1
5 4516 1 1 28 THR HG23 H -10.143 -36.556 -0.574 1.00 . A A . 28 THR HG23 1 1
5 4517 1 1 28 THR N N -7.481 -33.290 -2.159 1.00 . A A . 28 THR N 1 1
5 4518 1 1 28 THR O O -10.754 -33.095 -0.835 1.00 . A A . 28 THR O 1 1
5 4519 1 1 28 THR OG1 O -7.437 -35.983 -2.036 1.00 . A A . 28 THR OG1 1 1
5 4520 1 1 29 LYS C C -9.957 -30.444 0.656 1.00 . A A . 29 LYS C 1 1
5 4521 1 1 29 LYS CA C -9.422 -31.765 1.199 1.00 . A A . 29 LYS CA 1 1
5 4522 1 1 29 LYS CB C -8.415 -31.498 2.320 1.00 . A A . 29 LYS CB 1 1
5 4523 1 1 29 LYS CD C -8.842 -33.586 3.649 1.00 . A A . 29 LYS CD 1 1
5 4524 1 1 29 LYS CE C -8.253 -34.894 4.154 1.00 . A A . 29 LYS CE 1 1
5 4525 1 1 29 LYS CG C -7.806 -32.760 2.905 1.00 . A A . 29 LYS CG 1 1
5 4526 1 1 29 LYS H H -7.824 -32.633 0.115 1.00 . A A . 29 LYS H 1 1
5 4527 1 1 29 LYS HA H -10.246 -32.338 1.597 1.00 . A A . 29 LYS HA 1 1
5 4528 1 1 29 LYS HB2 H -7.616 -30.884 1.931 1.00 . A A . 29 LYS HB2 1 1
5 4529 1 1 29 LYS HB3 H -8.914 -30.962 3.115 1.00 . A A . 29 LYS HB3 1 1
5 4530 1 1 29 LYS HD2 H -9.204 -33.018 4.493 1.00 . A A . 29 LYS HD2 1 1
5 4531 1 1 29 LYS HD3 H -9.662 -33.805 2.981 1.00 . A A . 29 LYS HD3 1 1
5 4532 1 1 29 LYS HE2 H -7.538 -35.256 3.431 1.00 . A A . 29 LYS HE2 1 1
5 4533 1 1 29 LYS HE3 H -7.752 -34.709 5.093 1.00 . A A . 29 LYS HE3 1 1
5 4534 1 1 29 LYS HG2 H -7.395 -33.356 2.103 1.00 . A A . 29 LYS HG2 1 1
5 4535 1 1 29 LYS HG3 H -7.018 -32.484 3.591 1.00 . A A . 29 LYS HG3 1 1
5 4536 1 1 29 LYS HZ1 H -9.977 -35.617 5.085 1.00 . A A . 29 LYS HZ1 1 1
5 4537 1 1 29 LYS HZ2 H -8.866 -36.823 4.673 1.00 . A A . 29 LYS HZ2 1 1
5 4538 1 1 29 LYS HZ3 H -9.815 -36.102 3.473 1.00 . A A . 29 LYS HZ3 1 1
5 4539 1 1 29 LYS N N -8.801 -32.550 0.139 1.00 . A A . 29 LYS N 1 1
5 4540 1 1 29 LYS NZ N -9.301 -35.932 4.360 1.00 . A A . 29 LYS NZ 1 1
5 4541 1 1 29 LYS O O -10.894 -29.869 1.208 1.00 . A A . 29 LYS O 1 1
5 4542 1 1 30 GLY C C -9.125 -27.513 -0.395 1.00 . A A . 30 GLY C 1 1
5 4543 1 1 30 GLY CA C -9.787 -28.719 -1.030 1.00 . A A . 30 GLY CA 1 1
5 4544 1 1 30 GLY H H -8.613 -30.470 -0.827 1.00 . A A . 30 GLY H 1 1
5 4545 1 1 30 GLY HA2 H -9.547 -28.737 -2.083 1.00 . A A . 30 GLY HA2 1 1
5 4546 1 1 30 GLY HA3 H -10.857 -28.629 -0.916 1.00 . A A . 30 GLY HA3 1 1
5 4547 1 1 30 GLY N N -9.356 -29.969 -0.430 1.00 . A A . 30 GLY N 1 1
5 4548 1 1 30 GLY O O -9.647 -26.400 -0.466 1.00 . A A . 30 GLY O 1 1
5 4549 1 1 31 PHE C C -5.908 -27.156 1.433 1.00 . A A . 31 PHE C 1 1
5 4550 1 1 31 PHE CA C -7.239 -26.653 0.882 1.00 . A A . 31 PHE CA 1 1
5 4551 1 1 31 PHE CB C -8.077 -26.050 2.011 1.00 . A A . 31 PHE CB 1 1
5 4552 1 1 31 PHE CD1 C -9.666 -27.806 2.840 1.00 . A A . 31 PHE CD1 1 1
5 4553 1 1 31 PHE CD2 C -7.781 -27.254 4.193 1.00 . A A . 31 PHE CD2 1 1
5 4554 1 1 31 PHE CE1 C -10.073 -28.732 3.781 1.00 . A A . 31 PHE CE1 1 1
5 4555 1 1 31 PHE CE2 C -8.184 -28.179 5.137 1.00 . A A . 31 PHE CE2 1 1
5 4556 1 1 31 PHE CG C -8.517 -27.056 3.035 1.00 . A A . 31 PHE CG 1 1
5 4557 1 1 31 PHE CZ C -9.331 -28.920 4.930 1.00 . A A . 31 PHE CZ 1 1
5 4558 1 1 31 PHE H H -7.606 -28.641 0.252 1.00 . A A . 31 PHE H 1 1
5 4559 1 1 31 PHE HA H -7.044 -25.892 0.143 1.00 . A A . 31 PHE HA 1 1
5 4560 1 1 31 PHE HB2 H -7.494 -25.295 2.518 1.00 . A A . 31 PHE HB2 1 1
5 4561 1 1 31 PHE HB3 H -8.960 -25.594 1.590 1.00 . A A . 31 PHE HB3 1 1
5 4562 1 1 31 PHE HD1 H -10.247 -27.661 1.941 1.00 . A A . 31 PHE HD1 1 1
5 4563 1 1 31 PHE HD2 H -6.883 -26.675 4.355 1.00 . A A . 31 PHE HD2 1 1
5 4564 1 1 31 PHE HE1 H -10.970 -29.310 3.617 1.00 . A A . 31 PHE HE1 1 1
5 4565 1 1 31 PHE HE2 H -7.601 -28.324 6.035 1.00 . A A . 31 PHE HE2 1 1
5 4566 1 1 31 PHE HZ H -9.647 -29.643 5.667 1.00 . A A . 31 PHE HZ 1 1
5 4567 1 1 31 PHE N N -7.972 -27.732 0.229 1.00 . A A . 31 PHE N 1 1
5 4568 1 1 31 PHE O O -5.864 -28.121 2.195 1.00 . A A . 31 PHE O 1 1
5 4569 1 1 32 GLY C C -3.068 -26.115 2.733 1.00 . A A . 32 GLY C 1 1
5 4570 1 1 32 GLY CA C -3.506 -26.888 1.505 1.00 . A A . 32 GLY CA 1 1
5 4571 1 1 32 GLY H H -4.919 -25.732 0.433 1.00 . A A . 32 GLY H 1 1
5 4572 1 1 32 GLY HA2 H -3.520 -27.942 1.741 1.00 . A A . 32 GLY HA2 1 1
5 4573 1 1 32 GLY HA3 H -2.793 -26.717 0.712 1.00 . A A . 32 GLY HA3 1 1
5 4574 1 1 32 GLY N N -4.824 -26.494 1.041 1.00 . A A . 32 GLY N 1 1
5 4575 1 1 32 GLY O O -3.893 -25.743 3.568 1.00 . A A . 32 GLY O 1 1
5 4576 1 1 33 PHE C C 0.101 -24.473 3.614 1.00 . A A . 33 PHE C 1 1
5 4577 1 1 33 PHE CA C -1.220 -25.143 3.982 1.00 . A A . 33 PHE CA 1 1
5 4578 1 1 33 PHE CB C -1.013 -26.085 5.170 1.00 . A A . 33 PHE CB 1 1
5 4579 1 1 33 PHE CD1 C -2.746 -25.465 6.875 1.00 . A A . 33 PHE CD1 1 1
5 4580 1 1 33 PHE CD2 C -2.984 -27.537 5.719 1.00 . A A . 33 PHE CD2 1 1
5 4581 1 1 33 PHE CE1 C -3.905 -25.723 7.583 1.00 . A A . 33 PHE CE1 1 1
5 4582 1 1 33 PHE CE2 C -4.144 -27.801 6.423 1.00 . A A . 33 PHE CE2 1 1
5 4583 1 1 33 PHE CG C -2.273 -26.368 5.937 1.00 . A A . 33 PHE CG 1 1
5 4584 1 1 33 PHE CZ C -4.605 -26.892 7.356 1.00 . A A . 33 PHE CZ 1 1
5 4585 1 1 33 PHE H H -1.159 -26.197 2.147 1.00 . A A . 33 PHE H 1 1
5 4586 1 1 33 PHE HA H -1.931 -24.380 4.258 1.00 . A A . 33 PHE HA 1 1
5 4587 1 1 33 PHE HB2 H -0.625 -27.026 4.811 1.00 . A A . 33 PHE HB2 1 1
5 4588 1 1 33 PHE HB3 H -0.301 -25.643 5.850 1.00 . A A . 33 PHE HB3 1 1
5 4589 1 1 33 PHE HD1 H -2.200 -24.550 7.053 1.00 . A A . 33 PHE HD1 1 1
5 4590 1 1 33 PHE HD2 H -2.624 -28.248 4.989 1.00 . A A . 33 PHE HD2 1 1
5 4591 1 1 33 PHE HE1 H -4.264 -25.011 8.311 1.00 . A A . 33 PHE HE1 1 1
5 4592 1 1 33 PHE HE2 H -4.689 -28.715 6.243 1.00 . A A . 33 PHE HE2 1 1
5 4593 1 1 33 PHE HZ H -5.511 -27.096 7.908 1.00 . A A . 33 PHE HZ 1 1
5 4594 1 1 33 PHE N N -1.766 -25.874 2.845 1.00 . A A . 33 PHE N 1 1
5 4595 1 1 33 PHE O O 0.717 -24.807 2.601 1.00 . A A . 33 PHE O 1 1
5 4596 1 1 34 ILE C C 2.649 -22.796 5.456 1.00 . A A . 34 ILE C 1 1
5 4597 1 1 34 ILE CA C 1.776 -22.811 4.205 1.00 . A A . 34 ILE CA 1 1
5 4598 1 1 34 ILE CB C 1.516 -21.361 3.757 1.00 . A A . 34 ILE CB 1 1
5 4599 1 1 34 ILE CD1 C 1.323 -21.988 1.297 1.00 . A A . 34 ILE CD1 1 1
5 4600 1 1 34 ILE CG1 C 0.656 -21.342 2.491 1.00 . A A . 34 ILE CG1 1 1
5 4601 1 1 34 ILE CG2 C 2.832 -20.635 3.520 1.00 . A A . 34 ILE CG2 1 1
5 4602 1 1 34 ILE H H -0.006 -23.306 5.233 1.00 . A A . 34 ILE H 1 1
5 4603 1 1 34 ILE HA H 2.308 -23.321 3.414 1.00 . A A . 34 ILE HA 1 1
5 4604 1 1 34 ILE HB H 0.989 -20.852 4.549 1.00 . A A . 34 ILE HB 1 1
5 4605 1 1 34 ILE HD11 H 2.275 -22.402 1.596 1.00 . A A . 34 ILE HD11 1 1
5 4606 1 1 34 ILE HD12 H 0.692 -22.776 0.914 1.00 . A A . 34 ILE HD12 1 1
5 4607 1 1 34 ILE HD13 H 1.480 -21.246 0.527 1.00 . A A . 34 ILE HD13 1 1
5 4608 1 1 34 ILE HG12 H -0.265 -21.869 2.682 1.00 . A A . 34 ILE HG12 1 1
5 4609 1 1 34 ILE HG13 H 0.432 -20.317 2.233 1.00 . A A . 34 ILE HG13 1 1
5 4610 1 1 34 ILE HG21 H 2.845 -20.230 2.519 1.00 . A A . 34 ILE HG21 1 1
5 4611 1 1 34 ILE HG22 H 2.933 -19.831 4.234 1.00 . A A . 34 ILE HG22 1 1
5 4612 1 1 34 ILE HG23 H 3.652 -21.328 3.639 1.00 . A A . 34 ILE HG23 1 1
5 4613 1 1 34 ILE N N 0.529 -23.527 4.443 1.00 . A A . 34 ILE N 1 1
5 4614 1 1 34 ILE O O 2.193 -22.432 6.540 1.00 . A A . 34 ILE O 1 1
5 4615 1 1 35 THR C C 5.958 -22.199 6.225 1.00 . A A . 35 THR C 1 1
5 4616 1 1 35 THR CA C 4.845 -23.224 6.413 1.00 . A A . 35 THR CA 1 1
5 4617 1 1 35 THR CB C 5.472 -24.621 6.580 1.00 . A A . 35 THR CB 1 1
5 4618 1 1 35 THR CG2 C 6.014 -24.805 7.990 1.00 . A A . 35 THR CG2 1 1
5 4619 1 1 35 THR H H 4.212 -23.471 4.408 1.00 . A A . 35 THR H 1 1
5 4620 1 1 35 THR HA H 4.299 -22.987 7.314 1.00 . A A . 35 THR HA 1 1
5 4621 1 1 35 THR HB H 6.290 -24.717 5.881 1.00 . A A . 35 THR HB 1 1
5 4622 1 1 35 THR HG1 H 4.395 -25.725 5.351 1.00 . A A . 35 THR HG1 1 1
5 4623 1 1 35 THR HG21 H 6.372 -23.858 8.365 1.00 . A A . 35 THR HG21 1 1
5 4624 1 1 35 THR HG22 H 6.826 -25.517 7.973 1.00 . A A . 35 THR HG22 1 1
5 4625 1 1 35 THR HG23 H 5.227 -25.172 8.632 1.00 . A A . 35 THR HG23 1 1
5 4626 1 1 35 THR N N 3.908 -23.192 5.297 1.00 . A A . 35 THR N 1 1
5 4627 1 1 35 THR O O 7.096 -22.535 5.898 1.00 . A A . 35 THR O 1 1
5 4628 1 1 35 THR OG1 O 4.498 -25.632 6.302 1.00 . A A . 35 THR OG1 1 1
5 4629 1 1 36 PRO C C 7.639 -19.826 7.398 1.00 . A A . 36 PRO C 1 1
5 4630 1 1 36 PRO CA C 6.583 -19.816 6.299 1.00 . A A . 36 PRO CA 1 1
5 4631 1 1 36 PRO CB C 5.706 -18.567 6.410 1.00 . A A . 36 PRO CB 1 1
5 4632 1 1 36 PRO CD C 4.286 -20.443 6.830 1.00 . A A . 36 PRO CD 1 1
5 4633 1 1 36 PRO CG C 4.520 -19.005 7.199 1.00 . A A . 36 PRO CG 1 1
5 4634 1 1 36 PRO HA H 7.068 -19.833 5.334 1.00 . A A . 36 PRO HA 1 1
5 4635 1 1 36 PRO HB2 H 6.252 -17.785 6.918 1.00 . A A . 36 PRO HB2 1 1
5 4636 1 1 36 PRO HB3 H 5.422 -18.232 5.424 1.00 . A A . 36 PRO HB3 1 1
5 4637 1 1 36 PRO HD2 H 3.916 -20.996 7.681 1.00 . A A . 36 PRO HD2 1 1
5 4638 1 1 36 PRO HD3 H 3.595 -20.513 6.002 1.00 . A A . 36 PRO HD3 1 1
5 4639 1 1 36 PRO HG2 H 4.728 -18.917 8.254 1.00 . A A . 36 PRO HG2 1 1
5 4640 1 1 36 PRO HG3 H 3.662 -18.406 6.933 1.00 . A A . 36 PRO HG3 1 1
5 4641 1 1 36 PRO N N 5.624 -20.917 6.438 1.00 . A A . 36 PRO N 1 1
5 4642 1 1 36 PRO O O 7.336 -19.583 8.566 1.00 . A A . 36 PRO O 1 1
5 4643 1 1 37 GLY C C 10.394 -21.556 8.320 1.00 . A A . 37 GLY C 1 1
5 4644 1 1 37 GLY CA C 9.964 -20.143 7.982 1.00 . A A . 37 GLY CA 1 1
5 4645 1 1 37 GLY H H 9.064 -20.293 6.072 1.00 . A A . 37 GLY H 1 1
5 4646 1 1 37 GLY HA2 H 10.810 -19.607 7.578 1.00 . A A . 37 GLY HA2 1 1
5 4647 1 1 37 GLY HA3 H 9.639 -19.652 8.888 1.00 . A A . 37 GLY HA3 1 1
5 4648 1 1 37 GLY N N 8.881 -20.107 7.017 1.00 . A A . 37 GLY N 1 1
5 4649 1 1 37 GLY O O 11.558 -21.800 8.634 1.00 . A A . 37 GLY O 1 1
5 4650 1 1 38 GLY C C 9.967 -24.110 10.046 1.00 . A A . 38 GLY C 1 1
5 4651 1 1 38 GLY CA C 9.757 -23.876 8.563 1.00 . A A . 38 GLY CA 1 1
5 4652 1 1 38 GLY H H 8.539 -22.238 8.001 1.00 . A A . 38 GLY H 1 1
5 4653 1 1 38 GLY HA2 H 8.943 -24.498 8.223 1.00 . A A . 38 GLY HA2 1 1
5 4654 1 1 38 GLY HA3 H 10.657 -24.159 8.036 1.00 . A A . 38 GLY HA3 1 1
5 4655 1 1 38 GLY N N 9.451 -22.491 8.257 1.00 . A A . 38 GLY N 1 1
5 4656 1 1 38 GLY O O 10.613 -25.077 10.444 1.00 . A A . 38 GLY O 1 1
5 4657 1 1 39 GLY C C 8.486 -24.224 12.918 1.00 . A A . 39 GLY C 1 1
5 4658 1 1 39 GLY CA C 9.561 -23.349 12.306 1.00 . A A . 39 GLY CA 1 1
5 4659 1 1 39 GLY H H 8.914 -22.467 10.493 1.00 . A A . 39 GLY H 1 1
5 4660 1 1 39 GLY HA2 H 10.528 -23.779 12.523 1.00 . A A . 39 GLY HA2 1 1
5 4661 1 1 39 GLY HA3 H 9.507 -22.367 12.752 1.00 . A A . 39 GLY HA3 1 1
5 4662 1 1 39 GLY N N 9.419 -23.219 10.867 1.00 . A A . 39 GLY N 1 1
5 4663 1 1 39 GLY O O 8.746 -24.973 13.859 1.00 . A A . 39 GLY O 1 1
5 4664 1 1 40 GLY C C 4.821 -24.303 12.598 1.00 . A A . 40 GLY C 1 1
5 4665 1 1 40 GLY CA C 6.171 -24.923 12.898 1.00 . A A . 40 GLY CA 1 1
5 4666 1 1 40 GLY H H 7.123 -23.515 11.635 1.00 . A A . 40 GLY H 1 1
5 4667 1 1 40 GLY HA2 H 6.212 -25.906 12.453 1.00 . A A . 40 GLY HA2 1 1
5 4668 1 1 40 GLY HA3 H 6.281 -25.019 13.968 1.00 . A A . 40 GLY HA3 1 1
5 4669 1 1 40 GLY N N 7.272 -24.129 12.384 1.00 . A A . 40 GLY N 1 1
5 4670 1 1 40 GLY O O 3.883 -25.001 12.213 1.00 . A A . 40 GLY O 1 1
5 4671 1 1 41 GLU C C 2.940 -22.592 11.130 1.00 . A A . 41 GLU C 1 1
5 4672 1 1 41 GLU CA C 3.473 -22.278 12.525 1.00 . A A . 41 GLU CA 1 1
5 4673 1 1 41 GLU CB C 3.681 -20.770 12.676 1.00 . A A . 41 GLU CB 1 1
5 4674 1 1 41 GLU CD C 4.399 -18.909 14.226 1.00 . A A . 41 GLU CD 1 1
5 4675 1 1 41 GLU CG C 3.859 -20.321 14.117 1.00 . A A . 41 GLU CG 1 1
5 4676 1 1 41 GLU H H 5.504 -22.488 13.086 1.00 . A A . 41 GLU H 1 1
5 4677 1 1 41 GLU HA H 2.750 -22.607 13.256 1.00 . A A . 41 GLU HA 1 1
5 4678 1 1 41 GLU HB2 H 4.561 -20.482 12.120 1.00 . A A . 41 GLU HB2 1 1
5 4679 1 1 41 GLU HB3 H 2.824 -20.258 12.266 1.00 . A A . 41 GLU HB3 1 1
5 4680 1 1 41 GLU HG2 H 2.902 -20.364 14.615 1.00 . A A . 41 GLU HG2 1 1
5 4681 1 1 41 GLU HG3 H 4.548 -20.993 14.607 1.00 . A A . 41 GLU HG3 1 1
5 4682 1 1 41 GLU N N 4.721 -22.990 12.777 1.00 . A A . 41 GLU N 1 1
5 4683 1 1 41 GLU O O 3.649 -22.442 10.135 1.00 . A A . 41 GLU O 1 1
5 4684 1 1 41 GLU OE1 O 5.609 -18.716 13.985 1.00 . A A . 41 GLU OE1 1 1
5 4685 1 1 41 GLU OE2 O 3.612 -17.996 14.552 1.00 . A A . 41 GLU OE2 1 1
5 4686 1 1 42 ASP C C 0.026 -22.307 9.404 1.00 . A A . 42 ASP C 1 1
5 4687 1 1 42 ASP CA C 1.057 -23.362 9.794 1.00 . A A . 42 ASP CA 1 1
5 4688 1 1 42 ASP CB C 0.393 -24.737 9.876 1.00 . A A . 42 ASP CB 1 1
5 4689 1 1 42 ASP CG C 1.250 -25.752 10.607 1.00 . A A . 42 ASP CG 1 1
5 4690 1 1 42 ASP H H 1.172 -23.126 11.895 1.00 . A A . 42 ASP H 1 1
5 4691 1 1 42 ASP HA H 1.828 -23.389 9.040 1.00 . A A . 42 ASP HA 1 1
5 4692 1 1 42 ASP HB2 H -0.548 -24.645 10.399 1.00 . A A . 42 ASP HB2 1 1
5 4693 1 1 42 ASP HB3 H 0.210 -25.101 8.876 1.00 . A A . 42 ASP HB3 1 1
5 4694 1 1 42 ASP N N 1.687 -23.027 11.066 1.00 . A A . 42 ASP N 1 1
5 4695 1 1 42 ASP O O -0.654 -21.742 10.262 1.00 . A A . 42 ASP O 1 1
5 4696 1 1 42 ASP OD1 O 2.416 -25.944 10.204 1.00 . A A . 42 ASP OD1 1 1
5 4697 1 1 42 ASP OD2 O 0.754 -26.352 11.584 1.00 . A A . 42 ASP OD2 1 1
5 4698 1 1 43 LEU C C -2.006 -21.694 6.615 1.00 . A A . 43 LEU C 1 1
5 4699 1 1 43 LEU CA C -1.033 -21.059 7.602 1.00 . A A . 43 LEU CA 1 1
5 4700 1 1 43 LEU CB C -0.287 -19.905 6.931 1.00 . A A . 43 LEU CB 1 1
5 4701 1 1 43 LEU CD1 C 1.077 -17.812 7.135 1.00 . A A . 43 LEU CD1 1 1
5 4702 1 1 43 LEU CD2 C -1.151 -17.963 8.261 1.00 . A A . 43 LEU CD2 1 1
5 4703 1 1 43 LEU CG C 0.091 -18.733 7.837 1.00 . A A . 43 LEU CG 1 1
5 4704 1 1 43 LEU H H 0.484 -22.530 7.471 1.00 . A A . 43 LEU H 1 1
5 4705 1 1 43 LEU HA H -1.590 -20.676 8.444 1.00 . A A . 43 LEU HA 1 1
5 4706 1 1 43 LEU HB2 H 0.622 -20.301 6.506 1.00 . A A . 43 LEU HB2 1 1
5 4707 1 1 43 LEU HB3 H -0.916 -19.522 6.139 1.00 . A A . 43 LEU HB3 1 1
5 4708 1 1 43 LEU HD11 H 1.832 -17.490 7.837 1.00 . A A . 43 LEU HD11 1 1
5 4709 1 1 43 LEU HD12 H 0.553 -16.950 6.750 1.00 . A A . 43 LEU HD12 1 1
5 4710 1 1 43 LEU HD13 H 1.546 -18.342 6.319 1.00 . A A . 43 LEU HD13 1 1
5 4711 1 1 43 LEU HD21 H -2.026 -18.573 8.092 1.00 . A A . 43 LEU HD21 1 1
5 4712 1 1 43 LEU HD22 H -1.227 -17.055 7.680 1.00 . A A . 43 LEU HD22 1 1
5 4713 1 1 43 LEU HD23 H -1.081 -17.716 9.309 1.00 . A A . 43 LEU HD23 1 1
5 4714 1 1 43 LEU HG H 0.569 -19.115 8.729 1.00 . A A . 43 LEU HG 1 1
5 4715 1 1 43 LEU N N -0.085 -22.047 8.107 1.00 . A A . 43 LEU N 1 1
5 4716 1 1 43 LEU O O -1.655 -22.627 5.893 1.00 . A A . 43 LEU O 1 1
5 4717 1 1 44 PHE C C -4.186 -21.002 4.329 1.00 . A A . 44 PHE C 1 1
5 4718 1 1 44 PHE CA C -4.256 -21.695 5.686 1.00 . A A . 44 PHE CA 1 1
5 4719 1 1 44 PHE CB C -5.646 -21.504 6.298 1.00 . A A . 44 PHE CB 1 1
5 4720 1 1 44 PHE CD1 C -5.371 -22.336 8.650 1.00 . A A . 44 PHE CD1 1 1
5 4721 1 1 44 PHE CD2 C -6.828 -23.531 7.188 1.00 . A A . 44 PHE CD2 1 1
5 4722 1 1 44 PHE CE1 C -5.653 -23.230 9.665 1.00 . A A . 44 PHE CE1 1 1
5 4723 1 1 44 PHE CE2 C -7.114 -24.428 8.200 1.00 . A A . 44 PHE CE2 1 1
5 4724 1 1 44 PHE CG C -5.954 -22.476 7.400 1.00 . A A . 44 PHE CG 1 1
5 4725 1 1 44 PHE CZ C -6.526 -24.276 9.440 1.00 . A A . 44 PHE CZ 1 1
5 4726 1 1 44 PHE H H -3.452 -20.436 7.186 1.00 . A A . 44 PHE H 1 1
5 4727 1 1 44 PHE HA H -4.075 -22.750 5.548 1.00 . A A . 44 PHE HA 1 1
5 4728 1 1 44 PHE HB2 H -5.717 -20.507 6.706 1.00 . A A . 44 PHE HB2 1 1
5 4729 1 1 44 PHE HB3 H -6.391 -21.627 5.527 1.00 . A A . 44 PHE HB3 1 1
5 4730 1 1 44 PHE HD1 H -4.689 -21.518 8.827 1.00 . A A . 44 PHE HD1 1 1
5 4731 1 1 44 PHE HD2 H -7.289 -23.650 6.217 1.00 . A A . 44 PHE HD2 1 1
5 4732 1 1 44 PHE HE1 H -5.193 -23.109 10.634 1.00 . A A . 44 PHE HE1 1 1
5 4733 1 1 44 PHE HE2 H -7.797 -25.245 8.020 1.00 . A A . 44 PHE HE2 1 1
5 4734 1 1 44 PHE HZ H -6.748 -24.976 10.232 1.00 . A A . 44 PHE HZ 1 1
5 4735 1 1 44 PHE N N -3.232 -21.180 6.587 1.00 . A A . 44 PHE N 1 1
5 4736 1 1 44 PHE O O -4.103 -19.776 4.248 1.00 . A A . 44 PHE O 1 1
5 4737 1 1 45 VAL C C -5.240 -21.878 1.026 1.00 . A A . 45 VAL C 1 1
5 4738 1 1 45 VAL CA C -4.161 -21.260 1.908 1.00 . A A . 45 VAL CA 1 1
5 4739 1 1 45 VAL CB C -2.783 -21.509 1.266 1.00 . A A . 45 VAL CB 1 1
5 4740 1 1 45 VAL CG1 C -2.558 -22.997 1.043 1.00 . A A . 45 VAL CG1 1 1
5 4741 1 1 45 VAL CG2 C -2.659 -20.741 -0.041 1.00 . A A . 45 VAL CG2 1 1
5 4742 1 1 45 VAL H H -4.287 -22.765 3.391 1.00 . A A . 45 VAL H 1 1
5 4743 1 1 45 VAL HA H -4.321 -20.193 1.964 1.00 . A A . 45 VAL HA 1 1
5 4744 1 1 45 VAL HB H -2.022 -21.150 1.944 1.00 . A A . 45 VAL HB 1 1
5 4745 1 1 45 VAL HG11 H -1.525 -23.169 0.780 1.00 . A A . 45 VAL HG11 1 1
5 4746 1 1 45 VAL HG12 H -2.796 -23.537 1.948 1.00 . A A . 45 VAL HG12 1 1
5 4747 1 1 45 VAL HG13 H -3.195 -23.340 0.241 1.00 . A A . 45 VAL HG13 1 1
5 4748 1 1 45 VAL HG21 H -3.214 -19.818 0.031 1.00 . A A . 45 VAL HG21 1 1
5 4749 1 1 45 VAL HG22 H -1.618 -20.521 -0.232 1.00 . A A . 45 VAL HG22 1 1
5 4750 1 1 45 VAL HG23 H -3.054 -21.338 -0.849 1.00 . A A . 45 VAL HG23 1 1
5 4751 1 1 45 VAL N N -4.220 -21.796 3.263 1.00 . A A . 45 VAL N 1 1
5 4752 1 1 45 VAL O O -5.582 -23.051 1.174 1.00 . A A . 45 VAL O 1 1
5 4753 1 1 46 HIS C C -6.455 -21.226 -2.250 1.00 . A A . 46 HIS C 1 1
5 4754 1 1 46 HIS CA C -6.813 -21.548 -0.802 1.00 . A A . 46 HIS CA 1 1
5 4755 1 1 46 HIS CB C -8.157 -20.913 -0.444 1.00 . A A . 46 HIS CB 1 1
5 4756 1 1 46 HIS CD2 C -8.611 -20.303 2.036 1.00 . A A . 46 HIS CD2 1 1
5 4757 1 1 46 HIS CE1 C -9.293 -22.268 2.730 1.00 . A A . 46 HIS CE1 1 1
5 4758 1 1 46 HIS CG C -8.569 -21.145 0.978 1.00 . A A . 46 HIS CG 1 1
5 4759 1 1 46 HIS H H -5.458 -20.154 0.037 1.00 . A A . 46 HIS H 1 1
5 4760 1 1 46 HIS HA H -6.891 -22.619 -0.694 1.00 . A A . 46 HIS HA 1 1
5 4761 1 1 46 HIS HB2 H -8.097 -19.846 -0.600 1.00 . A A . 46 HIS HB2 1 1
5 4762 1 1 46 HIS HB3 H -8.924 -21.323 -1.084 1.00 . A A . 46 HIS HB3 1 1
5 4763 1 1 46 HIS HD1 H -9.084 -23.187 0.914 1.00 . A A . 46 HIS HD1 1 1
5 4764 1 1 46 HIS HD2 H -8.338 -19.257 2.035 1.00 . A A . 46 HIS HD2 1 1
5 4765 1 1 46 HIS HE1 H -9.656 -23.066 3.360 1.00 . A A . 46 HIS HE1 1 1
5 4766 1 1 46 HIS N N -5.773 -21.079 0.106 1.00 . A A . 46 HIS N 1 1
5 4767 1 1 46 HIS ND1 N -9.001 -22.368 1.445 1.00 . A A . 46 HIS ND1 1 1
5 4768 1 1 46 HIS NE2 N -9.064 -21.025 3.113 1.00 . A A . 46 HIS NE2 1 1
5 4769 1 1 46 HIS O O -6.235 -20.067 -2.601 1.00 . A A . 46 HIS O 1 1
5 4770 1 1 47 GLN C C -7.080 -21.177 -5.184 1.00 . A A . 47 GLN C 1 1
5 4771 1 1 47 GLN CA C -6.067 -22.084 -4.494 1.00 . A A . 47 GLN CA 1 1
5 4772 1 1 47 GLN CB C -6.016 -23.441 -5.199 1.00 . A A . 47 GLN CB 1 1
5 4773 1 1 47 GLN CD C -6.870 -25.611 -4.228 1.00 . A A . 47 GLN CD 1 1
5 4774 1 1 47 GLN CG C -7.229 -24.315 -4.926 1.00 . A A . 47 GLN CG 1 1
5 4775 1 1 47 GLN H H -6.585 -23.158 -2.745 1.00 . A A . 47 GLN H 1 1
5 4776 1 1 47 GLN HA H -5.092 -21.623 -4.550 1.00 . A A . 47 GLN HA 1 1
5 4777 1 1 47 GLN HB2 H -5.949 -23.277 -6.264 1.00 . A A . 47 GLN HB2 1 1
5 4778 1 1 47 GLN HB3 H -5.135 -23.972 -4.868 1.00 . A A . 47 GLN HB3 1 1
5 4779 1 1 47 GLN HE21 H -5.455 -25.974 -5.577 1.00 . A A . 47 GLN HE21 1 1
5 4780 1 1 47 GLN HE22 H -5.634 -27.164 -4.338 1.00 . A A . 47 GLN HE22 1 1
5 4781 1 1 47 GLN HG2 H -7.918 -23.766 -4.300 1.00 . A A . 47 GLN HG2 1 1
5 4782 1 1 47 GLN HG3 H -7.707 -24.549 -5.866 1.00 . A A . 47 GLN HG3 1 1
5 4783 1 1 47 GLN N N -6.399 -22.258 -3.085 1.00 . A A . 47 GLN N 1 1
5 4784 1 1 47 GLN NE2 N -5.887 -26.322 -4.769 1.00 . A A . 47 GLN NE2 1 1
5 4785 1 1 47 GLN O O -8.180 -21.607 -5.530 1.00 . A A . 47 GLN O 1 1
5 4786 1 1 47 GLN OE1 O -7.468 -25.970 -3.213 1.00 . A A . 47 GLN OE1 1 1
5 4787 1 1 48 THR C C -7.055 -18.575 -7.412 1.00 . A A . 48 THR C 1 1
5 4788 1 1 48 THR CA C -7.576 -18.949 -6.029 1.00 . A A . 48 THR CA 1 1
5 4789 1 1 48 THR CB C -7.721 -17.670 -5.184 1.00 . A A . 48 THR CB 1 1
5 4790 1 1 48 THR CG2 C -8.902 -17.781 -4.231 1.00 . A A . 48 THR CG2 1 1
5 4791 1 1 48 THR H H -5.811 -19.635 -5.083 1.00 . A A . 48 THR H 1 1
5 4792 1 1 48 THR HA H -8.553 -19.399 -6.133 1.00 . A A . 48 THR HA 1 1
5 4793 1 1 48 THR HB H -7.890 -16.834 -5.848 1.00 . A A . 48 THR HB 1 1
5 4794 1 1 48 THR HG1 H -6.603 -16.616 -3.946 1.00 . A A . 48 THR HG1 1 1
5 4795 1 1 48 THR HG21 H -8.559 -17.647 -3.216 1.00 . A A . 48 THR HG21 1 1
5 4796 1 1 48 THR HG22 H -9.355 -18.756 -4.333 1.00 . A A . 48 THR HG22 1 1
5 4797 1 1 48 THR HG23 H -9.628 -17.019 -4.469 1.00 . A A . 48 THR HG23 1 1
5 4798 1 1 48 THR N N -6.701 -19.918 -5.382 1.00 . A A . 48 THR N 1 1
5 4799 1 1 48 THR O O -7.795 -18.605 -8.394 1.00 . A A . 48 THR O 1 1
5 4800 1 1 48 THR OG1 O -6.520 -17.437 -4.438 1.00 . A A . 48 THR OG1 1 1
5 4801 1 1 49 ASN C C -3.870 -18.632 -8.979 1.00 . A A . 49 ASN C 1 1
5 4802 1 1 49 ASN CA C -5.154 -17.842 -8.745 1.00 . A A . 49 ASN CA 1 1
5 4803 1 1 49 ASN CB C -4.853 -16.342 -8.758 1.00 . A A . 49 ASN CB 1 1
5 4804 1 1 49 ASN CG C -6.108 -15.499 -8.641 1.00 . A A . 49 ASN CG 1 1
5 4805 1 1 49 ASN H H -5.235 -18.218 -6.663 1.00 . A A . 49 ASN H 1 1
5 4806 1 1 49 ASN HA H -5.852 -18.067 -9.537 1.00 . A A . 49 ASN HA 1 1
5 4807 1 1 49 ASN HB2 H -4.205 -16.104 -7.927 1.00 . A A . 49 ASN HB2 1 1
5 4808 1 1 49 ASN HB3 H -4.355 -16.089 -9.682 1.00 . A A . 49 ASN HB3 1 1
5 4809 1 1 49 ASN HD21 H -5.853 -14.819 -10.492 1.00 . A A . 49 ASN HD21 1 1
5 4810 1 1 49 ASN HD22 H -7.240 -14.217 -9.655 1.00 . A A . 49 ASN HD22 1 1
5 4811 1 1 49 ASN N N -5.775 -18.222 -7.481 1.00 . A A . 49 ASN N 1 1
5 4812 1 1 49 ASN ND2 N -6.433 -14.772 -9.704 1.00 . A A . 49 ASN ND2 1 1
5 4813 1 1 49 ASN O O -2.967 -18.174 -9.680 1.00 . A A . 49 ASN O 1 1
5 4814 1 1 49 ASN OD1 O -6.778 -15.503 -7.608 1.00 . A A . 49 ASN OD1 1 1
5 4815 1 1 50 ILE C C -2.870 -21.773 -9.565 1.00 . A A . 50 ILE C 1 1
5 4816 1 1 50 ILE CA C -2.625 -20.674 -8.536 1.00 . A A . 50 ILE CA 1 1
5 4817 1 1 50 ILE CB C -2.229 -21.321 -7.196 1.00 . A A . 50 ILE CB 1 1
5 4818 1 1 50 ILE CD1 C -3.208 -19.851 -5.364 1.00 . A A . 50 ILE CD1 1 1
5 4819 1 1 50 ILE CG1 C -1.971 -20.243 -6.141 1.00 . A A . 50 ILE CG1 1 1
5 4820 1 1 50 ILE CG2 C -0.999 -22.199 -7.375 1.00 . A A . 50 ILE CG2 1 1
5 4821 1 1 50 ILE H H -4.549 -20.130 -7.844 1.00 . A A . 50 ILE H 1 1
5 4822 1 1 50 ILE HA H -1.804 -20.058 -8.872 1.00 . A A . 50 ILE HA 1 1
5 4823 1 1 50 ILE HB H -3.044 -21.948 -6.869 1.00 . A A . 50 ILE HB 1 1
5 4824 1 1 50 ILE HD11 H -4.065 -20.373 -5.763 1.00 . A A . 50 ILE HD11 1 1
5 4825 1 1 50 ILE HD12 H -3.079 -20.112 -4.324 1.00 . A A . 50 ILE HD12 1 1
5 4826 1 1 50 ILE HD13 H -3.364 -18.785 -5.450 1.00 . A A . 50 ILE HD13 1 1
5 4827 1 1 50 ILE HG12 H -1.239 -20.605 -5.437 1.00 . A A . 50 ILE HG12 1 1
5 4828 1 1 50 ILE HG13 H -1.590 -19.358 -6.628 1.00 . A A . 50 ILE HG13 1 1
5 4829 1 1 50 ILE HG21 H -1.291 -23.239 -7.341 1.00 . A A . 50 ILE HG21 1 1
5 4830 1 1 50 ILE HG22 H -0.541 -21.986 -8.329 1.00 . A A . 50 ILE HG22 1 1
5 4831 1 1 50 ILE HG23 H -0.294 -21.998 -6.582 1.00 . A A . 50 ILE HG23 1 1
5 4832 1 1 50 ILE N N -3.797 -19.820 -8.390 1.00 . A A . 50 ILE N 1 1
5 4833 1 1 50 ILE O O -3.130 -22.922 -9.211 1.00 . A A . 50 ILE O 1 1
5 4834 1 1 51 ASN C C -2.226 -21.952 -13.173 1.00 . A A . 51 ASN C 1 1
5 4835 1 1 51 ASN CA C -2.995 -22.366 -11.922 1.00 . A A . 51 ASN CA 1 1
5 4836 1 1 51 ASN CB C -4.487 -22.483 -12.243 1.00 . A A . 51 ASN CB 1 1
5 4837 1 1 51 ASN CG C -4.761 -23.463 -13.368 1.00 . A A . 51 ASN CG 1 1
5 4838 1 1 51 ASN H H -2.573 -20.479 -11.061 1.00 . A A . 51 ASN H 1 1
5 4839 1 1 51 ASN HA H -2.631 -23.327 -11.592 1.00 . A A . 51 ASN HA 1 1
5 4840 1 1 51 ASN HB2 H -5.013 -22.821 -11.362 1.00 . A A . 51 ASN HB2 1 1
5 4841 1 1 51 ASN HB3 H -4.864 -21.514 -12.534 1.00 . A A . 51 ASN HB3 1 1
5 4842 1 1 51 ASN HD21 H -5.215 -21.965 -14.595 1.00 . A A . 51 ASN HD21 1 1
5 4843 1 1 51 ASN HD22 H -5.321 -23.550 -15.274 1.00 . A A . 51 ASN HD22 1 1
5 4844 1 1 51 ASN N N -2.784 -21.411 -10.841 1.00 . A A . 51 ASN N 1 1
5 4845 1 1 51 ASN ND2 N -5.136 -22.939 -14.529 1.00 . A A . 51 ASN ND2 1 1
5 4846 1 1 51 ASN O O -1.906 -20.777 -13.357 1.00 . A A . 51 ASN O 1 1
5 4847 1 1 51 ASN OD1 O -4.636 -24.675 -13.195 1.00 . A A . 51 ASN OD1 1 1
5 4848 1 1 52 SER C C -2.006 -23.097 -16.480 1.00 . A A . 52 SER C 1 1
5 4849 1 1 52 SER CA C -1.197 -22.661 -15.262 1.00 . A A . 52 SER CA 1 1
5 4850 1 1 52 SER CB C 0.149 -23.388 -15.243 1.00 . A A . 52 SER CB 1 1
5 4851 1 1 52 SER H H -2.214 -23.841 -13.827 1.00 . A A . 52 SER H 1 1
5 4852 1 1 52 SER HA H -1.022 -21.597 -15.323 1.00 . A A . 52 SER HA 1 1
5 4853 1 1 52 SER HB2 H 0.674 -23.193 -16.166 1.00 . A A . 52 SER HB2 1 1
5 4854 1 1 52 SER HB3 H 0.737 -23.028 -14.411 1.00 . A A . 52 SER HB3 1 1
5 4855 1 1 52 SER HG H -0.491 -24.972 -14.285 1.00 . A A . 52 SER HG 1 1
5 4856 1 1 52 SER N N -1.932 -22.924 -14.030 1.00 . A A . 52 SER N 1 1
5 4857 1 1 52 SER O O -3.028 -23.769 -16.351 1.00 . A A . 52 SER O 1 1
5 4858 1 1 52 SER OG O -0.028 -24.787 -15.105 1.00 . A A . 52 SER OG 1 1
5 4859 1 1 53 GLU C C -2.037 -24.538 -19.226 1.00 . A A . 53 GLU C 1 1
5 4860 1 1 53 GLU CA C -2.219 -23.057 -18.904 1.00 . A A . 53 GLU CA 1 1
5 4861 1 1 53 GLU CB C -1.690 -22.204 -20.059 1.00 . A A . 53 GLU CB 1 1
5 4862 1 1 53 GLU CD C -1.757 -21.747 -22.542 1.00 . A A . 53 GLU CD 1 1
5 4863 1 1 53 GLU CG C -2.439 -22.414 -21.364 1.00 . A A . 53 GLU CG 1 1
5 4864 1 1 53 GLU H H -0.719 -22.173 -17.700 1.00 . A A . 53 GLU H 1 1
5 4865 1 1 53 GLU HA H -3.271 -22.856 -18.774 1.00 . A A . 53 GLU HA 1 1
5 4866 1 1 53 GLU HB2 H -1.768 -21.162 -19.786 1.00 . A A . 53 GLU HB2 1 1
5 4867 1 1 53 GLU HB3 H -0.650 -22.447 -20.222 1.00 . A A . 53 GLU HB3 1 1
5 4868 1 1 53 GLU HG2 H -2.505 -23.474 -21.560 1.00 . A A . 53 GLU HG2 1 1
5 4869 1 1 53 GLU HG3 H -3.433 -22.005 -21.263 1.00 . A A . 53 GLU HG3 1 1
5 4870 1 1 53 GLU N N -1.539 -22.708 -17.662 1.00 . A A . 53 GLU N 1 1
5 4871 1 1 53 GLU O O -2.960 -25.199 -19.699 1.00 . A A . 53 GLU O 1 1
5 4872 1 1 53 GLU OE1 O -1.617 -20.506 -22.521 1.00 . A A . 53 GLU OE1 1 1
5 4873 1 1 53 GLU OE2 O -1.363 -22.465 -23.485 1.00 . A A . 53 GLU OE2 1 1
5 4874 1 1 54 GLY C C -0.327 -27.248 -17.967 1.00 . A A . 54 GLY C 1 1
5 4875 1 1 54 GLY CA C -0.556 -26.449 -19.234 1.00 . A A . 54 GLY CA 1 1
5 4876 1 1 54 GLY H H -0.140 -24.476 -18.588 1.00 . A A . 54 GLY H 1 1
5 4877 1 1 54 GLY HA2 H -1.389 -26.877 -19.771 1.00 . A A . 54 GLY HA2 1 1
5 4878 1 1 54 GLY HA3 H 0.329 -26.514 -19.851 1.00 . A A . 54 GLY HA3 1 1
5 4879 1 1 54 GLY N N -0.838 -25.051 -18.966 1.00 . A A . 54 GLY N 1 1
5 4880 1 1 54 GLY O O -1.229 -27.388 -17.141 1.00 . A A . 54 GLY O 1 1
5 4881 1 1 55 PHE C C 2.579 -28.143 -16.072 1.00 . A A . 55 PHE C 1 1
5 4882 1 1 55 PHE CA C 1.227 -28.568 -16.637 1.00 . A A . 55 PHE CA 1 1
5 4883 1 1 55 PHE CB C 1.254 -30.056 -16.989 1.00 . A A . 55 PHE CB 1 1
5 4884 1 1 55 PHE CD1 C -0.766 -30.893 -15.757 1.00 . A A . 55 PHE CD1 1 1
5 4885 1 1 55 PHE CD2 C -0.709 -31.124 -18.130 1.00 . A A . 55 PHE CD2 1 1
5 4886 1 1 55 PHE CE1 C -2.013 -31.488 -15.726 1.00 . A A . 55 PHE CE1 1 1
5 4887 1 1 55 PHE CE2 C -1.956 -31.720 -18.104 1.00 . A A . 55 PHE CE2 1 1
5 4888 1 1 55 PHE CG C -0.101 -30.704 -16.958 1.00 . A A . 55 PHE CG 1 1
5 4889 1 1 55 PHE CZ C -2.608 -31.903 -16.901 1.00 . A A . 55 PHE CZ 1 1
5 4890 1 1 55 PHE H H 1.561 -27.629 -18.505 1.00 . A A . 55 PHE H 1 1
5 4891 1 1 55 PHE HA H 0.468 -28.397 -15.889 1.00 . A A . 55 PHE HA 1 1
5 4892 1 1 55 PHE HB2 H 1.656 -30.176 -17.984 1.00 . A A . 55 PHE HB2 1 1
5 4893 1 1 55 PHE HB3 H 1.887 -30.574 -16.284 1.00 . A A . 55 PHE HB3 1 1
5 4894 1 1 55 PHE HD1 H -0.301 -30.569 -14.837 1.00 . A A . 55 PHE HD1 1 1
5 4895 1 1 55 PHE HD2 H -0.200 -30.983 -19.072 1.00 . A A . 55 PHE HD2 1 1
5 4896 1 1 55 PHE HE1 H -2.520 -31.630 -14.783 1.00 . A A . 55 PHE HE1 1 1
5 4897 1 1 55 PHE HE2 H -2.419 -32.044 -19.024 1.00 . A A . 55 PHE HE2 1 1
5 4898 1 1 55 PHE HZ H -3.583 -32.368 -16.878 1.00 . A A . 55 PHE HZ 1 1
5 4899 1 1 55 PHE N N 0.883 -27.775 -17.812 1.00 . A A . 55 PHE N 1 1
5 4900 1 1 55 PHE O O 3.444 -27.657 -16.801 1.00 . A A . 55 PHE O 1 1
5 4901 1 1 56 ARG C C 4.614 -29.171 -13.400 1.00 . A A . 56 ARG C 1 1
5 4902 1 1 56 ARG CA C 3.999 -27.964 -14.103 1.00 . A A . 56 ARG CA 1 1
5 4903 1 1 56 ARG CB C 3.753 -26.842 -13.093 1.00 . A A . 56 ARG CB 1 1
5 4904 1 1 56 ARG CD C 2.503 -24.722 -12.584 1.00 . A A . 56 ARG CD 1 1
5 4905 1 1 56 ARG CG C 3.017 -25.648 -13.676 1.00 . A A . 56 ARG CG 1 1
5 4906 1 1 56 ARG CZ C 3.266 -22.713 -11.390 1.00 . A A . 56 ARG CZ 1 1
5 4907 1 1 56 ARG H H 2.027 -28.721 -14.239 1.00 . A A . 56 ARG H 1 1
5 4908 1 1 56 ARG HA H 4.687 -27.613 -14.858 1.00 . A A . 56 ARG HA 1 1
5 4909 1 1 56 ARG HB2 H 3.168 -27.233 -12.273 1.00 . A A . 56 ARG HB2 1 1
5 4910 1 1 56 ARG HB3 H 4.705 -26.501 -12.714 1.00 . A A . 56 ARG HB3 1 1
5 4911 1 1 56 ARG HD2 H 1.656 -24.173 -12.966 1.00 . A A . 56 ARG HD2 1 1
5 4912 1 1 56 ARG HD3 H 2.194 -25.320 -11.740 1.00 . A A . 56 ARG HD3 1 1
5 4913 1 1 56 ARG HE H 4.447 -23.938 -12.430 1.00 . A A . 56 ARG HE 1 1
5 4914 1 1 56 ARG HG2 H 3.692 -25.096 -14.313 1.00 . A A . 56 ARG HG2 1 1
5 4915 1 1 56 ARG HG3 H 2.179 -26.003 -14.259 1.00 . A A . 56 ARG HG3 1 1
5 4916 1 1 56 ARG HH11 H 1.284 -23.080 -11.258 1.00 . A A . 56 ARG HH11 1 1
5 4917 1 1 56 ARG HH12 H 1.834 -21.667 -10.420 1.00 . A A . 56 ARG HH12 1 1
5 4918 1 1 56 ARG HH21 H 5.184 -22.079 -11.332 1.00 . A A . 56 ARG HH21 1 1
5 4919 1 1 56 ARG HH22 H 4.053 -21.098 -10.463 1.00 . A A . 56 ARG HH22 1 1
5 4920 1 1 56 ARG N N 2.754 -28.329 -14.767 1.00 . A A . 56 ARG N 1 1
5 4921 1 1 56 ARG NE N 3.524 -23.774 -12.146 1.00 . A A . 56 ARG NE 1 1
5 4922 1 1 56 ARG NH1 N 2.026 -22.466 -10.990 1.00 . A A . 56 ARG NH1 1 1
5 4923 1 1 56 ARG NH2 N 4.248 -21.896 -11.032 1.00 . A A . 56 ARG NH2 1 1
5 4924 1 1 56 ARG O O 3.905 -29.987 -12.812 1.00 . A A . 56 ARG O 1 1
5 4925 1 1 57 SER C C 7.077 -30.023 -11.420 1.00 . A A . 57 SER C 1 1
5 4926 1 1 57 SER CA C 6.648 -30.385 -12.839 1.00 . A A . 57 SER CA 1 1
5 4927 1 1 57 SER CB C 7.873 -30.770 -13.672 1.00 . A A . 57 SER CB 1 1
5 4928 1 1 57 SER H H 6.448 -28.593 -13.949 1.00 . A A . 57 SER H 1 1
5 4929 1 1 57 SER HA H 5.974 -31.228 -12.795 1.00 . A A . 57 SER HA 1 1
5 4930 1 1 57 SER HB2 H 7.551 -31.284 -14.565 1.00 . A A . 57 SER HB2 1 1
5 4931 1 1 57 SER HB3 H 8.413 -29.875 -13.947 1.00 . A A . 57 SER HB3 1 1
5 4932 1 1 57 SER HG H 8.894 -32.425 -13.442 1.00 . A A . 57 SER HG 1 1
5 4933 1 1 57 SER N N 5.938 -29.276 -13.466 1.00 . A A . 57 SER N 1 1
5 4934 1 1 57 SER O O 8.216 -29.617 -11.188 1.00 . A A . 57 SER O 1 1
5 4935 1 1 57 SER OG O 8.739 -31.620 -12.942 1.00 . A A . 57 SER OG 1 1
5 4936 1 1 58 LEU C C 6.204 -31.083 -8.191 1.00 . A A . 58 LEU C 1 1
5 4937 1 1 58 LEU CA C 6.438 -29.864 -9.077 1.00 . A A . 58 LEU CA 1 1
5 4938 1 1 58 LEU CB C 5.562 -28.702 -8.606 1.00 . A A . 58 LEU CB 1 1
5 4939 1 1 58 LEU CD1 C 7.429 -27.101 -8.125 1.00 . A A . 58 LEU CD1 1 1
5 4940 1 1 58 LEU CD2 C 6.295 -27.060 -10.353 1.00 . A A . 58 LEU CD2 1 1
5 4941 1 1 58 LEU CG C 6.114 -27.299 -8.861 1.00 . A A . 58 LEU CG 1 1
5 4942 1 1 58 LEU H H 5.267 -30.502 -10.720 1.00 . A A . 58 LEU H 1 1
5 4943 1 1 58 LEU HA H 7.476 -29.574 -9.004 1.00 . A A . 58 LEU HA 1 1
5 4944 1 1 58 LEU HB2 H 4.611 -28.779 -9.110 1.00 . A A . 58 LEU HB2 1 1
5 4945 1 1 58 LEU HB3 H 5.413 -28.811 -7.541 1.00 . A A . 58 LEU HB3 1 1
5 4946 1 1 58 LEU HD11 H 7.514 -26.072 -7.810 1.00 . A A . 58 LEU HD11 1 1
5 4947 1 1 58 LEU HD12 H 8.251 -27.345 -8.782 1.00 . A A . 58 LEU HD12 1 1
5 4948 1 1 58 LEU HD13 H 7.458 -27.746 -7.259 1.00 . A A . 58 LEU HD13 1 1
5 4949 1 1 58 LEU HD21 H 7.214 -27.523 -10.683 1.00 . A A . 58 LEU HD21 1 1
5 4950 1 1 58 LEU HD22 H 6.338 -25.998 -10.545 1.00 . A A . 58 LEU HD22 1 1
5 4951 1 1 58 LEU HD23 H 5.463 -27.490 -10.890 1.00 . A A . 58 LEU HD23 1 1
5 4952 1 1 58 LEU HG H 5.410 -26.568 -8.488 1.00 . A A . 58 LEU HG 1 1
5 4953 1 1 58 LEU N N 6.157 -30.174 -10.475 1.00 . A A . 58 LEU N 1 1
5 4954 1 1 58 LEU O O 5.194 -31.774 -8.322 1.00 . A A . 58 LEU O 1 1
5 4955 1 1 59 ARG C C 6.814 -32.005 -4.945 1.00 . A A . 59 ARG C 1 1
5 4956 1 1 59 ARG CA C 7.040 -32.475 -6.378 1.00 . A A . 59 ARG CA 1 1
5 4957 1 1 59 ARG CB C 8.306 -33.332 -6.451 1.00 . A A . 59 ARG CB 1 1
5 4958 1 1 59 ARG CD C 10.716 -33.618 -5.801 1.00 . A A . 59 ARG CD 1 1
5 4959 1 1 59 ARG CG C 9.521 -32.679 -5.813 1.00 . A A . 59 ARG CG 1 1
5 4960 1 1 59 ARG CZ C 11.206 -35.962 -5.244 1.00 . A A . 59 ARG CZ 1 1
5 4961 1 1 59 ARG H H 7.927 -30.753 -7.231 1.00 . A A . 59 ARG H 1 1
5 4962 1 1 59 ARG HA H 6.195 -33.071 -6.687 1.00 . A A . 59 ARG HA 1 1
5 4963 1 1 59 ARG HB2 H 8.122 -34.269 -5.947 1.00 . A A . 59 ARG HB2 1 1
5 4964 1 1 59 ARG HB3 H 8.533 -33.529 -7.488 1.00 . A A . 59 ARG HB3 1 1
5 4965 1 1 59 ARG HD2 H 11.054 -33.763 -6.816 1.00 . A A . 59 ARG HD2 1 1
5 4966 1 1 59 ARG HD3 H 11.506 -33.166 -5.220 1.00 . A A . 59 ARG HD3 1 1
5 4967 1 1 59 ARG HE H 9.509 -35.015 -4.797 1.00 . A A . 59 ARG HE 1 1
5 4968 1 1 59 ARG HG2 H 9.779 -31.793 -6.375 1.00 . A A . 59 ARG HG2 1 1
5 4969 1 1 59 ARG HG3 H 9.278 -32.405 -4.797 1.00 . A A . 59 ARG HG3 1 1
5 4970 1 1 59 ARG HH11 H 12.683 -34.995 -6.226 1.00 . A A . 59 ARG HH11 1 1
5 4971 1 1 59 ARG HH12 H 13.015 -36.648 -5.828 1.00 . A A . 59 ARG HH12 1 1
5 4972 1 1 59 ARG HH21 H 9.934 -37.192 -4.266 1.00 . A A . 59 ARG HH21 1 1
5 4973 1 1 59 ARG HH22 H 11.451 -37.897 -4.714 1.00 . A A . 59 ARG HH22 1 1
5 4974 1 1 59 ARG N N 7.144 -31.340 -7.287 1.00 . A A . 59 ARG N 1 1
5 4975 1 1 59 ARG NE N 10.386 -34.918 -5.222 1.00 . A A . 59 ARG NE 1 1
5 4976 1 1 59 ARG NH1 N 12.399 -35.861 -5.813 1.00 . A A . 59 ARG NH1 1 1
5 4977 1 1 59 ARG NH2 N 10.833 -37.112 -4.696 1.00 . A A . 59 ARG NH2 1 1
5 4978 1 1 59 ARG O O 7.094 -30.855 -4.607 1.00 . A A . 59 ARG O 1 1
5 4979 1 1 60 GLU C C 7.330 -32.230 -1.977 1.00 . A A . 60 GLU C 1 1
5 4980 1 1 60 GLU CA C 6.038 -32.577 -2.710 1.00 . A A . 60 GLU CA 1 1
5 4981 1 1 60 GLU CB C 5.343 -33.749 -2.014 1.00 . A A . 60 GLU CB 1 1
5 4982 1 1 60 GLU CD C 5.964 -35.903 -3.177 1.00 . A A . 60 GLU CD 1 1
5 4983 1 1 60 GLU CG C 6.183 -35.014 -1.968 1.00 . A A . 60 GLU CG 1 1
5 4984 1 1 60 GLU H H 6.100 -33.802 -4.435 1.00 . A A . 60 GLU H 1 1
5 4985 1 1 60 GLU HA H 5.384 -31.718 -2.688 1.00 . A A . 60 GLU HA 1 1
5 4986 1 1 60 GLU HB2 H 5.106 -33.461 -1.000 1.00 . A A . 60 GLU HB2 1 1
5 4987 1 1 60 GLU HB3 H 4.425 -33.970 -2.539 1.00 . A A . 60 GLU HB3 1 1
5 4988 1 1 60 GLU HG2 H 7.226 -34.738 -1.928 1.00 . A A . 60 GLU HG2 1 1
5 4989 1 1 60 GLU HG3 H 5.924 -35.571 -1.079 1.00 . A A . 60 GLU HG3 1 1
5 4990 1 1 60 GLU N N 6.303 -32.902 -4.106 1.00 . A A . 60 GLU N 1 1
5 4991 1 1 60 GLU O O 8.396 -32.758 -2.291 1.00 . A A . 60 GLU O 1 1
5 4992 1 1 60 GLU OE1 O 4.798 -36.066 -3.592 1.00 . A A . 60 GLU OE1 1 1
5 4993 1 1 60 GLU OE2 O 6.961 -36.437 -3.708 1.00 . A A . 60 GLU OE2 1 1
5 4994 1 1 61 GLY C C 9.024 -29.662 -0.768 1.00 . A A . 61 GLY C 1 1
5 4995 1 1 61 GLY CA C 8.394 -30.933 -0.235 1.00 . A A . 61 GLY CA 1 1
5 4996 1 1 61 GLY H H 6.351 -30.948 -0.791 1.00 . A A . 61 GLY H 1 1
5 4997 1 1 61 GLY HA2 H 8.103 -30.775 0.792 1.00 . A A . 61 GLY HA2 1 1
5 4998 1 1 61 GLY HA3 H 9.126 -31.727 -0.273 1.00 . A A . 61 GLY HA3 1 1
5 4999 1 1 61 GLY N N 7.227 -31.337 -0.997 1.00 . A A . 61 GLY N 1 1
5 5000 1 1 61 GLY O O 9.794 -29.003 -0.070 1.00 . A A . 61 GLY O 1 1
5 5001 1 1 62 GLU C C 8.617 -26.860 -2.033 1.00 . A A . 62 GLU C 1 1
5 5002 1 1 62 GLU CA C 9.238 -28.116 -2.636 1.00 . A A . 62 GLU CA 1 1
5 5003 1 1 62 GLU CB C 8.991 -28.146 -4.146 1.00 . A A . 62 GLU CB 1 1
5 5004 1 1 62 GLU CD C 11.354 -28.250 -5.035 1.00 . A A . 62 GLU CD 1 1
5 5005 1 1 62 GLU CG C 10.071 -27.445 -4.953 1.00 . A A . 62 GLU CG 1 1
5 5006 1 1 62 GLU H H 8.077 -29.882 -2.516 1.00 . A A . 62 GLU H 1 1
5 5007 1 1 62 GLU HA H 10.302 -28.099 -2.455 1.00 . A A . 62 GLU HA 1 1
5 5008 1 1 62 GLU HB2 H 8.939 -29.175 -4.470 1.00 . A A . 62 GLU HB2 1 1
5 5009 1 1 62 GLU HB3 H 8.047 -27.665 -4.353 1.00 . A A . 62 GLU HB3 1 1
5 5010 1 1 62 GLU HG2 H 9.703 -27.280 -5.955 1.00 . A A . 62 GLU HG2 1 1
5 5011 1 1 62 GLU HG3 H 10.289 -26.494 -4.490 1.00 . A A . 62 GLU HG3 1 1
5 5012 1 1 62 GLU N N 8.697 -29.316 -2.010 1.00 . A A . 62 GLU N 1 1
5 5013 1 1 62 GLU O O 7.397 -26.762 -1.895 1.00 . A A . 62 GLU O 1 1
5 5014 1 1 62 GLU OE1 O 11.408 -29.200 -5.843 1.00 . A A . 62 GLU OE1 1 1
5 5015 1 1 62 GLU OE2 O 12.303 -27.928 -4.291 1.00 . A A . 62 GLU OE2 1 1
5 5016 1 1 63 VAL C C 8.527 -23.679 -2.163 1.00 . A A . 63 VAL C 1 1
5 5017 1 1 63 VAL CA C 9.000 -24.650 -1.087 1.00 . A A . 63 VAL CA 1 1
5 5018 1 1 63 VAL CB C 10.106 -23.976 -0.254 1.00 . A A . 63 VAL CB 1 1
5 5019 1 1 63 VAL CG1 C 9.609 -22.664 0.334 1.00 . A A . 63 VAL CG1 1 1
5 5020 1 1 63 VAL CG2 C 10.591 -24.912 0.843 1.00 . A A . 63 VAL CG2 1 1
5 5021 1 1 63 VAL H H 10.425 -26.037 -1.810 1.00 . A A . 63 VAL H 1 1
5 5022 1 1 63 VAL HA H 8.172 -24.877 -0.431 1.00 . A A . 63 VAL HA 1 1
5 5023 1 1 63 VAL HB H 10.939 -23.759 -0.907 1.00 . A A . 63 VAL HB 1 1
5 5024 1 1 63 VAL HG11 H 10.281 -22.342 1.115 1.00 . A A . 63 VAL HG11 1 1
5 5025 1 1 63 VAL HG12 H 9.570 -21.914 -0.442 1.00 . A A . 63 VAL HG12 1 1
5 5026 1 1 63 VAL HG13 H 8.621 -22.807 0.747 1.00 . A A . 63 VAL HG13 1 1
5 5027 1 1 63 VAL HG21 H 11.079 -25.766 0.398 1.00 . A A . 63 VAL HG21 1 1
5 5028 1 1 63 VAL HG22 H 11.291 -24.389 1.480 1.00 . A A . 63 VAL HG22 1 1
5 5029 1 1 63 VAL HG23 H 9.749 -25.244 1.432 1.00 . A A . 63 VAL HG23 1 1
5 5030 1 1 63 VAL N N 9.464 -25.901 -1.675 1.00 . A A . 63 VAL N 1 1
5 5031 1 1 63 VAL O O 9.128 -23.580 -3.233 1.00 . A A . 63 VAL O 1 1
5 5032 1 1 64 VAL C C 7.069 -20.572 -2.308 1.00 . A A . 64 VAL C 1 1
5 5033 1 1 64 VAL CA C 6.891 -21.999 -2.814 1.00 . A A . 64 VAL CA 1 1
5 5034 1 1 64 VAL CB C 5.394 -22.258 -3.068 1.00 . A A . 64 VAL CB 1 1
5 5035 1 1 64 VAL CG1 C 5.206 -23.484 -3.949 1.00 . A A . 64 VAL CG1 1 1
5 5036 1 1 64 VAL CG2 C 4.650 -22.418 -1.751 1.00 . A A . 64 VAL CG2 1 1
5 5037 1 1 64 VAL H H 7.009 -23.087 -1.003 1.00 . A A . 64 VAL H 1 1
5 5038 1 1 64 VAL HA H 7.417 -22.106 -3.752 1.00 . A A . 64 VAL HA 1 1
5 5039 1 1 64 VAL HB H 4.984 -21.404 -3.587 1.00 . A A . 64 VAL HB 1 1
5 5040 1 1 64 VAL HG11 H 5.171 -24.369 -3.330 1.00 . A A . 64 VAL HG11 1 1
5 5041 1 1 64 VAL HG12 H 4.283 -23.393 -4.501 1.00 . A A . 64 VAL HG12 1 1
5 5042 1 1 64 VAL HG13 H 6.033 -23.561 -4.639 1.00 . A A . 64 VAL HG13 1 1
5 5043 1 1 64 VAL HG21 H 4.661 -23.457 -1.457 1.00 . A A . 64 VAL HG21 1 1
5 5044 1 1 64 VAL HG22 H 5.134 -21.823 -0.989 1.00 . A A . 64 VAL HG22 1 1
5 5045 1 1 64 VAL HG23 H 3.629 -22.087 -1.871 1.00 . A A . 64 VAL HG23 1 1
5 5046 1 1 64 VAL N N 7.445 -22.964 -1.872 1.00 . A A . 64 VAL N 1 1
5 5047 1 1 64 VAL O O 7.550 -20.353 -1.197 1.00 . A A . 64 VAL O 1 1
5 5048 1 1 65 GLU C C 5.582 -17.407 -3.248 1.00 . A A . 65 GLU C 1 1
5 5049 1 1 65 GLU CA C 6.796 -18.197 -2.766 1.00 . A A . 65 GLU CA 1 1
5 5050 1 1 65 GLU CB C 8.074 -17.599 -3.357 1.00 . A A . 65 GLU CB 1 1
5 5051 1 1 65 GLU CD C 9.539 -15.551 -3.556 1.00 . A A . 65 GLU CD 1 1
5 5052 1 1 65 GLU CG C 8.432 -16.239 -2.781 1.00 . A A . 65 GLU CG 1 1
5 5053 1 1 65 GLU H H 6.302 -19.842 -4.005 1.00 . A A . 65 GLU H 1 1
5 5054 1 1 65 GLU HA H 6.845 -18.137 -1.690 1.00 . A A . 65 GLU HA 1 1
5 5055 1 1 65 GLU HB2 H 8.895 -18.275 -3.167 1.00 . A A . 65 GLU HB2 1 1
5 5056 1 1 65 GLU HB3 H 7.948 -17.493 -4.424 1.00 . A A . 65 GLU HB3 1 1
5 5057 1 1 65 GLU HG2 H 7.555 -15.611 -2.804 1.00 . A A . 65 GLU HG2 1 1
5 5058 1 1 65 GLU HG3 H 8.755 -16.369 -1.759 1.00 . A A . 65 GLU HG3 1 1
5 5059 1 1 65 GLU N N 6.678 -19.604 -3.132 1.00 . A A . 65 GLU N 1 1
5 5060 1 1 65 GLU O O 5.060 -17.651 -4.336 1.00 . A A . 65 GLU O 1 1
5 5061 1 1 65 GLU OE1 O 10.524 -16.231 -3.913 1.00 . A A . 65 GLU OE1 1 1
5 5062 1 1 65 GLU OE2 O 9.421 -14.333 -3.806 1.00 . A A . 65 GLU OE2 1 1
5 5063 1 1 66 PHE C C 3.918 -14.398 -1.876 1.00 . A A . 66 PHE C 1 1
5 5064 1 1 66 PHE CA C 3.986 -15.633 -2.770 1.00 . A A . 66 PHE CA 1 1
5 5065 1 1 66 PHE CB C 2.695 -16.443 -2.638 1.00 . A A . 66 PHE CB 1 1
5 5066 1 1 66 PHE CD1 C 3.121 -18.173 -0.871 1.00 . A A . 66 PHE CD1 1 1
5 5067 1 1 66 PHE CD2 C 1.636 -16.377 -0.364 1.00 . A A . 66 PHE CD2 1 1
5 5068 1 1 66 PHE CE1 C 2.925 -18.696 0.393 1.00 . A A . 66 PHE CE1 1 1
5 5069 1 1 66 PHE CE2 C 1.437 -16.896 0.901 1.00 . A A . 66 PHE CE2 1 1
5 5070 1 1 66 PHE CG C 2.480 -17.009 -1.264 1.00 . A A . 66 PHE CG 1 1
5 5071 1 1 66 PHE CZ C 2.081 -18.057 1.280 1.00 . A A . 66 PHE CZ 1 1
5 5072 1 1 66 PHE H H 5.597 -16.311 -1.576 1.00 . A A . 66 PHE H 1 1
5 5073 1 1 66 PHE HA H 4.098 -15.315 -3.795 1.00 . A A . 66 PHE HA 1 1
5 5074 1 1 66 PHE HB2 H 1.854 -15.807 -2.870 1.00 . A A . 66 PHE HB2 1 1
5 5075 1 1 66 PHE HB3 H 2.722 -17.265 -3.337 1.00 . A A . 66 PHE HB3 1 1
5 5076 1 1 66 PHE HD1 H 3.781 -18.674 -1.565 1.00 . A A . 66 PHE HD1 1 1
5 5077 1 1 66 PHE HD2 H 1.130 -15.469 -0.659 1.00 . A A . 66 PHE HD2 1 1
5 5078 1 1 66 PHE HE1 H 3.431 -19.605 0.685 1.00 . A A . 66 PHE HE1 1 1
5 5079 1 1 66 PHE HE2 H 0.777 -16.394 1.593 1.00 . A A . 66 PHE HE2 1 1
5 5080 1 1 66 PHE HZ H 1.928 -18.464 2.268 1.00 . A A . 66 PHE HZ 1 1
5 5081 1 1 66 PHE N N 5.139 -16.458 -2.430 1.00 . A A . 66 PHE N 1 1
5 5082 1 1 66 PHE O O 4.591 -14.326 -0.848 1.00 . A A . 66 PHE O 1 1
5 5083 1 1 67 GLU C C 1.485 -11.966 -1.141 1.00 . A A . 67 GLU C 1 1
5 5084 1 1 67 GLU CA C 2.948 -12.196 -1.513 1.00 . A A . 67 GLU CA 1 1
5 5085 1 1 67 GLU CB C 3.476 -11.004 -2.313 1.00 . A A . 67 GLU CB 1 1
5 5086 1 1 67 GLU CD C 3.257 -9.583 -4.390 1.00 . A A . 67 GLU CD 1 1
5 5087 1 1 67 GLU CG C 2.817 -10.845 -3.674 1.00 . A A . 67 GLU CG 1 1
5 5088 1 1 67 GLU H H 2.592 -13.544 -3.106 1.00 . A A . 67 GLU H 1 1
5 5089 1 1 67 GLU HA H 3.526 -12.293 -0.606 1.00 . A A . 67 GLU HA 1 1
5 5090 1 1 67 GLU HB2 H 3.306 -10.101 -1.746 1.00 . A A . 67 GLU HB2 1 1
5 5091 1 1 67 GLU HB3 H 4.538 -11.129 -2.464 1.00 . A A . 67 GLU HB3 1 1
5 5092 1 1 67 GLU HG2 H 3.074 -11.696 -4.286 1.00 . A A . 67 GLU HG2 1 1
5 5093 1 1 67 GLU HG3 H 1.746 -10.810 -3.539 1.00 . A A . 67 GLU HG3 1 1
5 5094 1 1 67 GLU N N 3.102 -13.428 -2.277 1.00 . A A . 67 GLU N 1 1
5 5095 1 1 67 GLU O O 0.577 -12.402 -1.848 1.00 . A A . 67 GLU O 1 1
5 5096 1 1 67 GLU OE1 O 4.475 -9.424 -4.617 1.00 . A A . 67 GLU OE1 1 1
5 5097 1 1 67 GLU OE2 O 2.384 -8.755 -4.725 1.00 . A A . 67 GLU OE2 1 1
5 5098 1 1 68 VAL C C -0.698 -9.829 -0.337 1.00 . A A . 68 VAL C 1 1
5 5099 1 1 68 VAL CA C -0.085 -10.988 0.441 1.00 . A A . 68 VAL CA 1 1
5 5100 1 1 68 VAL CB C -0.099 -10.648 1.943 1.00 . A A . 68 VAL CB 1 1
5 5101 1 1 68 VAL CG1 C -1.518 -10.371 2.415 1.00 . A A . 68 VAL CG1 1 1
5 5102 1 1 68 VAL CG2 C 0.530 -11.774 2.750 1.00 . A A . 68 VAL CG2 1 1
5 5103 1 1 68 VAL H H 2.031 -10.955 0.496 1.00 . A A . 68 VAL H 1 1
5 5104 1 1 68 VAL HA H -0.687 -11.871 0.288 1.00 . A A . 68 VAL HA 1 1
5 5105 1 1 68 VAL HB H 0.488 -9.753 2.095 1.00 . A A . 68 VAL HB 1 1
5 5106 1 1 68 VAL HG11 H -1.602 -9.337 2.716 1.00 . A A . 68 VAL HG11 1 1
5 5107 1 1 68 VAL HG12 H -2.211 -10.570 1.610 1.00 . A A . 68 VAL HG12 1 1
5 5108 1 1 68 VAL HG13 H -1.749 -11.010 3.255 1.00 . A A . 68 VAL HG13 1 1
5 5109 1 1 68 VAL HG21 H 0.246 -12.724 2.323 1.00 . A A . 68 VAL HG21 1 1
5 5110 1 1 68 VAL HG22 H 1.606 -11.676 2.727 1.00 . A A . 68 VAL HG22 1 1
5 5111 1 1 68 VAL HG23 H 0.186 -11.720 3.772 1.00 . A A . 68 VAL HG23 1 1
5 5112 1 1 68 VAL N N 1.266 -11.277 -0.025 1.00 . A A . 68 VAL N 1 1
5 5113 1 1 68 VAL O O -0.120 -8.746 -0.415 1.00 . A A . 68 VAL O 1 1
5 5114 1 1 69 GLU C C -3.911 -8.696 -1.048 1.00 . A A . 69 GLU C 1 1
5 5115 1 1 69 GLU CA C -2.566 -9.040 -1.683 1.00 . A A . 69 GLU CA 1 1
5 5116 1 1 69 GLU CB C -2.776 -9.511 -3.124 1.00 . A A . 69 GLU CB 1 1
5 5117 1 1 69 GLU CD C -2.796 -8.765 -5.537 1.00 . A A . 69 GLU CD 1 1
5 5118 1 1 69 GLU CG C -3.070 -8.381 -4.096 1.00 . A A . 69 GLU CG 1 1
5 5119 1 1 69 GLU H H -2.286 -10.949 -0.812 1.00 . A A . 69 GLU H 1 1
5 5120 1 1 69 GLU HA H -1.948 -8.156 -1.689 1.00 . A A . 69 GLU HA 1 1
5 5121 1 1 69 GLU HB2 H -1.884 -10.022 -3.456 1.00 . A A . 69 GLU HB2 1 1
5 5122 1 1 69 GLU HB3 H -3.606 -10.202 -3.146 1.00 . A A . 69 GLU HB3 1 1
5 5123 1 1 69 GLU HG2 H -4.111 -8.107 -4.005 1.00 . A A . 69 GLU HG2 1 1
5 5124 1 1 69 GLU HG3 H -2.452 -7.533 -3.841 1.00 . A A . 69 GLU HG3 1 1
5 5125 1 1 69 GLU N N -1.874 -10.065 -0.910 1.00 . A A . 69 GLU N 1 1
5 5126 1 1 69 GLU O O -4.666 -9.581 -0.648 1.00 . A A . 69 GLU O 1 1
5 5127 1 1 69 GLU OE1 O -3.704 -9.329 -6.183 1.00 . A A . 69 GLU OE1 1 1
5 5128 1 1 69 GLU OE2 O -1.674 -8.503 -6.018 1.00 . A A . 69 GLU OE2 1 1
5 5129 1 1 70 ALA C C -6.439 -6.509 -1.457 1.00 . A A . 70 ALA C 1 1
5 5130 1 1 70 ALA CA C -5.455 -6.939 -0.375 1.00 . A A . 70 ALA CA 1 1
5 5131 1 1 70 ALA CB C -5.195 -5.793 0.591 1.00 . A A . 70 ALA CB 1 1
5 5132 1 1 70 ALA H H -3.559 -6.743 -1.296 1.00 . A A . 70 ALA H 1 1
5 5133 1 1 70 ALA HA H -5.885 -7.758 0.184 1.00 . A A . 70 ALA HA 1 1
5 5134 1 1 70 ALA HB1 H -5.187 -6.171 1.603 1.00 . A A . 70 ALA HB1 1 1
5 5135 1 1 70 ALA HB2 H -4.239 -5.343 0.367 1.00 . A A . 70 ALA HB2 1 1
5 5136 1 1 70 ALA HB3 H -5.975 -5.053 0.489 1.00 . A A . 70 ALA HB3 1 1
5 5137 1 1 70 ALA N N -4.202 -7.402 -0.959 1.00 . A A . 70 ALA N 1 1
5 5138 1 1 70 ALA O O -6.169 -5.586 -2.224 1.00 . A A . 70 ALA O 1 1
5 5139 1 1 71 GLY C C -9.319 -5.568 -2.189 1.00 . A A . 71 GLY C 1 1
5 5140 1 1 71 GLY CA C -8.589 -6.858 -2.506 1.00 . A A . 71 GLY CA 1 1
5 5141 1 1 71 GLY H H -7.744 -7.912 -0.876 1.00 . A A . 71 GLY H 1 1
5 5142 1 1 71 GLY HA2 H -8.112 -6.762 -3.470 1.00 . A A . 71 GLY HA2 1 1
5 5143 1 1 71 GLY HA3 H -9.309 -7.663 -2.551 1.00 . A A . 71 GLY HA3 1 1
5 5144 1 1 71 GLY N N -7.583 -7.185 -1.514 1.00 . A A . 71 GLY N 1 1
5 5145 1 1 71 GLY O O -9.008 -4.877 -1.218 1.00 . A A . 71 GLY O 1 1
5 5146 1 1 72 PRO C C -12.022 -4.081 -1.629 1.00 . A A . 72 PRO C 1 1
5 5147 1 1 72 PRO CA C -11.107 -4.006 -2.846 1.00 . A A . 72 PRO CA 1 1
5 5148 1 1 72 PRO CB C -11.934 -3.933 -4.133 1.00 . A A . 72 PRO CB 1 1
5 5149 1 1 72 PRO CD C -10.737 -6.001 -4.199 1.00 . A A . 72 PRO CD 1 1
5 5150 1 1 72 PRO CG C -12.027 -5.343 -4.603 1.00 . A A . 72 PRO CG 1 1
5 5151 1 1 72 PRO HA H -10.479 -3.130 -2.770 1.00 . A A . 72 PRO HA 1 1
5 5152 1 1 72 PRO HB2 H -12.910 -3.523 -3.914 1.00 . A A . 72 PRO HB2 1 1
5 5153 1 1 72 PRO HB3 H -11.429 -3.309 -4.855 1.00 . A A . 72 PRO HB3 1 1
5 5154 1 1 72 PRO HD2 H -10.906 -7.035 -3.939 1.00 . A A . 72 PRO HD2 1 1
5 5155 1 1 72 PRO HD3 H -10.009 -5.924 -4.994 1.00 . A A . 72 PRO HD3 1 1
5 5156 1 1 72 PRO HG2 H -12.863 -5.834 -4.129 1.00 . A A . 72 PRO HG2 1 1
5 5157 1 1 72 PRO HG3 H -12.138 -5.365 -5.677 1.00 . A A . 72 PRO HG3 1 1
5 5158 1 1 72 PRO N N -10.312 -5.225 -3.022 1.00 . A A . 72 PRO N 1 1
5 5159 1 1 72 PRO O O -12.506 -3.059 -1.140 1.00 . A A . 72 PRO O 1 1
5 5160 1 1 73 ASP C C -12.403 -5.070 1.299 1.00 . A A . 73 ASP C 1 1
5 5161 1 1 73 ASP CA C -13.111 -5.503 0.019 1.00 . A A . 73 ASP CA 1 1
5 5162 1 1 73 ASP CB C -13.521 -6.972 0.120 1.00 . A A . 73 ASP CB 1 1
5 5163 1 1 73 ASP CG C -14.715 -7.302 -0.754 1.00 . A A . 73 ASP CG 1 1
5 5164 1 1 73 ASP H H -11.840 -6.070 -1.576 1.00 . A A . 73 ASP H 1 1
5 5165 1 1 73 ASP HA H -13.996 -4.899 -0.109 1.00 . A A . 73 ASP HA 1 1
5 5166 1 1 73 ASP HB2 H -12.692 -7.593 -0.187 1.00 . A A . 73 ASP HB2 1 1
5 5167 1 1 73 ASP HB3 H -13.775 -7.199 1.146 1.00 . A A . 73 ASP HB3 1 1
5 5168 1 1 73 ASP N N -12.255 -5.295 -1.143 1.00 . A A . 73 ASP N 1 1
5 5169 1 1 73 ASP O O -13.046 -4.729 2.291 1.00 . A A . 73 ASP O 1 1
5 5170 1 1 73 ASP OD1 O -15.207 -6.391 -1.453 1.00 . A A . 73 ASP OD1 1 1
5 5171 1 1 73 ASP OD2 O -15.159 -8.469 -0.738 1.00 . A A . 73 ASP OD2 1 1
5 5172 1 1 74 GLY C C -9.569 -5.865 3.064 1.00 . A A . 74 GLY C 1 1
5 5173 1 1 74 GLY CA C -10.301 -4.696 2.434 1.00 . A A . 74 GLY CA 1 1
5 5174 1 1 74 GLY H H -10.614 -5.369 0.451 1.00 . A A . 74 GLY H 1 1
5 5175 1 1 74 GLY HA2 H -9.579 -3.949 2.139 1.00 . A A . 74 GLY HA2 1 1
5 5176 1 1 74 GLY HA3 H -10.968 -4.267 3.167 1.00 . A A . 74 GLY HA3 1 1
5 5177 1 1 74 GLY N N -11.074 -5.087 1.270 1.00 . A A . 74 GLY N 1 1
5 5178 1 1 74 GLY O O -8.608 -5.675 3.810 1.00 . A A . 74 GLY O 1 1
5 5179 1 1 75 ARG C C -8.086 -8.581 2.604 1.00 . A A . 75 ARG C 1 1
5 5180 1 1 75 ARG CA C -9.407 -8.281 3.308 1.00 . A A . 75 ARG CA 1 1
5 5181 1 1 75 ARG CB C -10.355 -9.473 3.167 1.00 . A A . 75 ARG CB 1 1
5 5182 1 1 75 ARG CD C -12.070 -10.378 1.569 1.00 . A A . 75 ARG CD 1 1
5 5183 1 1 75 ARG CG C -10.654 -9.846 1.724 1.00 . A A . 75 ARG CG 1 1
5 5184 1 1 75 ARG CZ C -11.901 -12.802 1.946 1.00 . A A . 75 ARG CZ 1 1
5 5185 1 1 75 ARG H H -10.793 -7.164 2.162 1.00 . A A . 75 ARG H 1 1
5 5186 1 1 75 ARG HA H -9.212 -8.109 4.356 1.00 . A A . 75 ARG HA 1 1
5 5187 1 1 75 ARG HB2 H -9.911 -10.330 3.652 1.00 . A A . 75 ARG HB2 1 1
5 5188 1 1 75 ARG HB3 H -11.287 -9.236 3.656 1.00 . A A . 75 ARG HB3 1 1
5 5189 1 1 75 ARG HD2 H -12.574 -10.306 2.521 1.00 . A A . 75 ARG HD2 1 1
5 5190 1 1 75 ARG HD3 H -12.589 -9.774 0.840 1.00 . A A . 75 ARG HD3 1 1
5 5191 1 1 75 ARG HE H -12.243 -11.945 0.178 1.00 . A A . 75 ARG HE 1 1
5 5192 1 1 75 ARG HG2 H -10.541 -8.969 1.104 1.00 . A A . 75 ARG HG2 1 1
5 5193 1 1 75 ARG HG3 H -9.956 -10.606 1.407 1.00 . A A . 75 ARG HG3 1 1
5 5194 1 1 75 ARG HH11 H -11.665 -11.665 3.600 1.00 . A A . 75 ARG HH11 1 1
5 5195 1 1 75 ARG HH12 H -11.548 -13.375 3.852 1.00 . A A . 75 ARG HH12 1 1
5 5196 1 1 75 ARG HH21 H -12.091 -14.198 0.497 1.00 . A A . 75 ARG HH21 1 1
5 5197 1 1 75 ARG HH22 H -11.790 -14.815 2.086 1.00 . A A . 75 ARG HH22 1 1
5 5198 1 1 75 ARG N N -10.023 -7.077 2.764 1.00 . A A . 75 ARG N 1 1
5 5199 1 1 75 ARG NE N -12.086 -11.771 1.129 1.00 . A A . 75 ARG NE 1 1
5 5200 1 1 75 ARG NH1 N -11.687 -12.597 3.239 1.00 . A A . 75 ARG NH1 1 1
5 5201 1 1 75 ARG NH2 N -11.930 -14.040 1.471 1.00 . A A . 75 ARG NH2 1 1
5 5202 1 1 75 ARG O O -7.766 -7.977 1.580 1.00 . A A . 75 ARG O 1 1
5 5203 1 1 76 SER C C -6.003 -11.383 2.263 1.00 . A A . 76 SER C 1 1
5 5204 1 1 76 SER CA C -6.037 -9.893 2.591 1.00 . A A . 76 SER CA 1 1
5 5205 1 1 76 SER CB C -4.904 -9.547 3.559 1.00 . A A . 76 SER CB 1 1
5 5206 1 1 76 SER H H -7.635 -9.962 3.978 1.00 . A A . 76 SER H 1 1
5 5207 1 1 76 SER HA H -5.902 -9.333 1.678 1.00 . A A . 76 SER HA 1 1
5 5208 1 1 76 SER HB2 H -4.814 -10.329 4.298 1.00 . A A . 76 SER HB2 1 1
5 5209 1 1 76 SER HB3 H -3.978 -9.462 3.010 1.00 . A A . 76 SER HB3 1 1
5 5210 1 1 76 SER HG H -4.884 -8.390 5.140 1.00 . A A . 76 SER HG 1 1
5 5211 1 1 76 SER N N -7.324 -9.516 3.162 1.00 . A A . 76 SER N 1 1
5 5212 1 1 76 SER O O -6.553 -12.205 2.997 1.00 . A A . 76 SER O 1 1
5 5213 1 1 76 SER OG O -5.157 -8.321 4.222 1.00 . A A . 76 SER OG 1 1
5 5214 1 1 77 LYS C C -3.962 -13.342 -0.063 1.00 . A A . 77 LYS C 1 1
5 5215 1 1 77 LYS CA C -5.246 -13.114 0.728 1.00 . A A . 77 LYS CA 1 1
5 5216 1 1 77 LYS CB C -6.457 -13.503 -0.123 1.00 . A A . 77 LYS CB 1 1
5 5217 1 1 77 LYS CD C -7.388 -13.476 -2.456 1.00 . A A . 77 LYS CD 1 1
5 5218 1 1 77 LYS CE C -8.866 -13.466 -2.101 1.00 . A A . 77 LYS CE 1 1
5 5219 1 1 77 LYS CG C -6.562 -12.727 -1.424 1.00 . A A . 77 LYS CG 1 1
5 5220 1 1 77 LYS H H -4.936 -11.023 0.611 1.00 . A A . 77 LYS H 1 1
5 5221 1 1 77 LYS HA H -5.224 -13.732 1.613 1.00 . A A . 77 LYS HA 1 1
5 5222 1 1 77 LYS HB2 H -6.393 -14.555 -0.359 1.00 . A A . 77 LYS HB2 1 1
5 5223 1 1 77 LYS HB3 H -7.356 -13.327 0.451 1.00 . A A . 77 LYS HB3 1 1
5 5224 1 1 77 LYS HD2 H -7.257 -13.006 -3.419 1.00 . A A . 77 LYS HD2 1 1
5 5225 1 1 77 LYS HD3 H -7.045 -14.500 -2.503 1.00 . A A . 77 LYS HD3 1 1
5 5226 1 1 77 LYS HE2 H -9.037 -14.175 -1.305 1.00 . A A . 77 LYS HE2 1 1
5 5227 1 1 77 LYS HE3 H -9.135 -12.475 -1.763 1.00 . A A . 77 LYS HE3 1 1
5 5228 1 1 77 LYS HG2 H -7.030 -11.774 -1.227 1.00 . A A . 77 LYS HG2 1 1
5 5229 1 1 77 LYS HG3 H -5.568 -12.567 -1.818 1.00 . A A . 77 LYS HG3 1 1
5 5230 1 1 77 LYS HZ1 H -10.261 -13.000 -3.584 1.00 . A A . 77 LYS HZ1 1 1
5 5231 1 1 77 LYS HZ2 H -10.385 -14.582 -3.001 1.00 . A A . 77 LYS HZ2 1 1
5 5232 1 1 77 LYS HZ3 H -9.127 -14.166 -4.052 1.00 . A A . 77 LYS HZ3 1 1
5 5233 1 1 77 LYS N N -5.354 -11.724 1.155 1.00 . A A . 77 LYS N 1 1
5 5234 1 1 77 LYS NZ N -9.719 -13.829 -3.266 1.00 . A A . 77 LYS NZ 1 1
5 5235 1 1 77 LYS O O -3.354 -12.397 -0.564 1.00 . A A . 77 LYS O 1 1
5 5236 1 1 78 ALA C C -2.680 -15.483 -2.295 1.00 . A A . 78 ALA C 1 1
5 5237 1 1 78 ALA CA C -2.345 -14.955 -0.905 1.00 . A A . 78 ALA CA 1 1
5 5238 1 1 78 ALA CB C -1.538 -15.983 -0.127 1.00 . A A . 78 ALA CB 1 1
5 5239 1 1 78 ALA H H -4.082 -15.313 0.250 1.00 . A A . 78 ALA H 1 1
5 5240 1 1 78 ALA HA H -1.744 -14.062 -1.005 1.00 . A A . 78 ALA HA 1 1
5 5241 1 1 78 ALA HB1 H -0.886 -15.476 0.569 1.00 . A A . 78 ALA HB1 1 1
5 5242 1 1 78 ALA HB2 H -2.209 -16.633 0.415 1.00 . A A . 78 ALA HB2 1 1
5 5243 1 1 78 ALA HB3 H -0.945 -16.569 -0.814 1.00 . A A . 78 ALA HB3 1 1
5 5244 1 1 78 ALA N N -3.555 -14.603 -0.172 1.00 . A A . 78 ALA N 1 1
5 5245 1 1 78 ALA O O -3.637 -16.238 -2.470 1.00 . A A . 78 ALA O 1 1
5 5246 1 1 79 VAL C C -0.786 -15.545 -5.434 1.00 . A A . 79 VAL C 1 1
5 5247 1 1 79 VAL CA C -2.099 -15.515 -4.659 1.00 . A A . 79 VAL CA 1 1
5 5248 1 1 79 VAL CB C -3.094 -14.595 -5.390 1.00 . A A . 79 VAL CB 1 1
5 5249 1 1 79 VAL CG1 C -4.502 -14.794 -4.850 1.00 . A A . 79 VAL CG1 1 1
5 5250 1 1 79 VAL CG2 C -2.666 -13.141 -5.263 1.00 . A A . 79 VAL CG2 1 1
5 5251 1 1 79 VAL H H -1.140 -14.480 -3.081 1.00 . A A . 79 VAL H 1 1
5 5252 1 1 79 VAL HA H -2.514 -16.512 -4.634 1.00 . A A . 79 VAL HA 1 1
5 5253 1 1 79 VAL HB H -3.093 -14.858 -6.438 1.00 . A A . 79 VAL HB 1 1
5 5254 1 1 79 VAL HG11 H -5.218 -14.422 -5.568 1.00 . A A . 79 VAL HG11 1 1
5 5255 1 1 79 VAL HG12 H -4.676 -15.846 -4.677 1.00 . A A . 79 VAL HG12 1 1
5 5256 1 1 79 VAL HG13 H -4.610 -14.254 -3.921 1.00 . A A . 79 VAL HG13 1 1
5 5257 1 1 79 VAL HG21 H -2.947 -12.767 -4.290 1.00 . A A . 79 VAL HG21 1 1
5 5258 1 1 79 VAL HG22 H -1.594 -13.069 -5.381 1.00 . A A . 79 VAL HG22 1 1
5 5259 1 1 79 VAL HG23 H -3.152 -12.554 -6.029 1.00 . A A . 79 VAL HG23 1 1
5 5260 1 1 79 VAL N N -1.886 -15.082 -3.283 1.00 . A A . 79 VAL N 1 1
5 5261 1 1 79 VAL O O 0.240 -15.066 -4.955 1.00 . A A . 79 VAL O 1 1
5 5262 1 1 80 ASN C C 1.466 -16.981 -6.775 1.00 . A A . 80 ASN C 1 1
5 5263 1 1 80 ASN CA C 0.358 -16.204 -7.479 1.00 . A A . 80 ASN CA 1 1
5 5264 1 1 80 ASN CB C 0.857 -14.806 -7.849 1.00 . A A . 80 ASN CB 1 1
5 5265 1 1 80 ASN CG C -0.271 -13.881 -8.263 1.00 . A A . 80 ASN CG 1 1
5 5266 1 1 80 ASN H H -1.677 -16.476 -6.963 1.00 . A A . 80 ASN H 1 1
5 5267 1 1 80 ASN HA H 0.083 -16.729 -8.381 1.00 . A A . 80 ASN HA 1 1
5 5268 1 1 80 ASN HB2 H 1.357 -14.371 -6.996 1.00 . A A . 80 ASN HB2 1 1
5 5269 1 1 80 ASN HB3 H 1.554 -14.884 -8.670 1.00 . A A . 80 ASN HB3 1 1
5 5270 1 1 80 ASN HD21 H 0.353 -12.501 -6.974 1.00 . A A . 80 ASN HD21 1 1
5 5271 1 1 80 ASN HD22 H -1.047 -12.087 -7.898 1.00 . A A . 80 ASN HD22 1 1
5 5272 1 1 80 ASN N N -0.828 -16.112 -6.636 1.00 . A A . 80 ASN N 1 1
5 5273 1 1 80 ASN ND2 N -0.327 -12.704 -7.650 1.00 . A A . 80 ASN ND2 1 1
5 5274 1 1 80 ASN O O 2.615 -16.541 -6.729 1.00 . A A . 80 ASN O 1 1
5 5275 1 1 80 ASN OD1 O -1.083 -14.220 -9.125 1.00 . A A . 80 ASN OD1 1 1
5 5276 1 1 81 VAL C C 2.829 -19.882 -6.500 1.00 . A A . 81 VAL C 1 1
5 5277 1 1 81 VAL CA C 2.078 -18.980 -5.527 1.00 . A A . 81 VAL CA 1 1
5 5278 1 1 81 VAL CB C 1.391 -19.853 -4.460 1.00 . A A . 81 VAL CB 1 1
5 5279 1 1 81 VAL CG1 C 2.427 -20.576 -3.614 1.00 . A A . 81 VAL CG1 1 1
5 5280 1 1 81 VAL CG2 C 0.475 -19.007 -3.589 1.00 . A A . 81 VAL CG2 1 1
5 5281 1 1 81 VAL H H 0.182 -18.437 -6.297 1.00 . A A . 81 VAL H 1 1
5 5282 1 1 81 VAL HA H 2.786 -18.333 -5.031 1.00 . A A . 81 VAL HA 1 1
5 5283 1 1 81 VAL HB H 0.789 -20.595 -4.964 1.00 . A A . 81 VAL HB 1 1
5 5284 1 1 81 VAL HG11 H 1.997 -20.827 -2.655 1.00 . A A . 81 VAL HG11 1 1
5 5285 1 1 81 VAL HG12 H 2.738 -21.480 -4.118 1.00 . A A . 81 VAL HG12 1 1
5 5286 1 1 81 VAL HG13 H 3.283 -19.934 -3.466 1.00 . A A . 81 VAL HG13 1 1
5 5287 1 1 81 VAL HG21 H 0.820 -17.983 -3.593 1.00 . A A . 81 VAL HG21 1 1
5 5288 1 1 81 VAL HG22 H -0.532 -19.049 -3.977 1.00 . A A . 81 VAL HG22 1 1
5 5289 1 1 81 VAL HG23 H 0.487 -19.387 -2.578 1.00 . A A . 81 VAL HG23 1 1
5 5290 1 1 81 VAL N N 1.113 -18.140 -6.227 1.00 . A A . 81 VAL N 1 1
5 5291 1 1 81 VAL O O 2.230 -20.715 -7.181 1.00 . A A . 81 VAL O 1 1
5 5292 1 1 82 THR C C 5.412 -21.810 -6.779 1.00 . A A . 82 THR C 1 1
5 5293 1 1 82 THR CA C 4.980 -20.510 -7.449 1.00 . A A . 82 THR CA 1 1
5 5294 1 1 82 THR CB C 6.234 -19.733 -7.891 1.00 . A A . 82 THR CB 1 1
5 5295 1 1 82 THR CG2 C 7.144 -19.452 -6.704 1.00 . A A . 82 THR CG2 1 1
5 5296 1 1 82 THR H H 4.565 -19.032 -5.991 1.00 . A A . 82 THR H 1 1
5 5297 1 1 82 THR HA H 4.399 -20.746 -8.329 1.00 . A A . 82 THR HA 1 1
5 5298 1 1 82 THR HB H 5.922 -18.790 -8.318 1.00 . A A . 82 THR HB 1 1
5 5299 1 1 82 THR HG1 H 7.319 -19.877 -9.532 1.00 . A A . 82 THR HG1 1 1
5 5300 1 1 82 THR HG21 H 7.520 -20.385 -6.311 1.00 . A A . 82 THR HG21 1 1
5 5301 1 1 82 THR HG22 H 6.585 -18.936 -5.937 1.00 . A A . 82 THR HG22 1 1
5 5302 1 1 82 THR HG23 H 7.971 -18.836 -7.023 1.00 . A A . 82 THR HG23 1 1
5 5303 1 1 82 THR N N 4.146 -19.712 -6.559 1.00 . A A . 82 THR N 1 1
5 5304 1 1 82 THR O O 6.358 -22.463 -7.220 1.00 . A A . 82 THR O 1 1
5 5305 1 1 82 THR OG1 O 6.950 -20.480 -8.881 1.00 . A A . 82 THR OG1 1 1
6 5306 1 1 11 GLY C C 6.825 4.336 3.843 1.00 . A A . 11 GLY C 1 1
6 5307 1 1 11 GLY CA C 7.322 5.028 5.097 1.00 . A A . 11 GLY CA 1 1
6 5308 1 1 11 GLY H H 6.124 6.321 6.270 1.00 . A A . 11 GLY H 1 1
6 5309 1 1 11 GLY HA2 H 7.854 5.924 4.816 1.00 . A A . 11 GLY HA2 1 1
6 5310 1 1 11 GLY HA3 H 8.000 4.365 5.615 1.00 . A A . 11 GLY HA3 1 1
6 5311 1 1 11 GLY N N 6.241 5.387 5.997 1.00 . A A . 11 GLY N 1 1
6 5312 1 1 11 GLY O O 5.739 4.637 3.349 1.00 . A A . 11 GLY O 1 1
6 5313 1 1 12 SER C C 8.068 1.385 2.003 1.00 . A A . 12 SER C 1 1
6 5314 1 1 12 SER CA C 7.262 2.676 2.118 1.00 . A A . 12 SER CA 1 1
6 5315 1 1 12 SER CB C 7.493 3.545 0.880 1.00 . A A . 12 SER CB 1 1
6 5316 1 1 12 SER H H 8.478 3.213 3.766 1.00 . A A . 12 SER H 1 1
6 5317 1 1 12 SER HA H 6.213 2.427 2.182 1.00 . A A . 12 SER HA 1 1
6 5318 1 1 12 SER HB2 H 7.127 3.028 0.007 1.00 . A A . 12 SER HB2 1 1
6 5319 1 1 12 SER HB3 H 6.961 4.479 0.996 1.00 . A A . 12 SER HB3 1 1
6 5320 1 1 12 SER HG H 9.057 3.934 -0.233 1.00 . A A . 12 SER HG 1 1
6 5321 1 1 12 SER N N 7.624 3.408 3.326 1.00 . A A . 12 SER N 1 1
6 5322 1 1 12 SER O O 8.938 1.108 2.828 1.00 . A A . 12 SER O 1 1
6 5323 1 1 12 SER OG O 8.871 3.824 0.702 1.00 . A A . 12 SER OG 1 1
6 5324 1 1 13 GLY C C 7.747 -1.835 1.380 1.00 . A A . 13 GLY C 1 1
6 5325 1 1 13 GLY CA C 8.474 -0.654 0.769 1.00 . A A . 13 GLY CA 1 1
6 5326 1 1 13 GLY H H 7.066 0.871 0.347 1.00 . A A . 13 GLY H 1 1
6 5327 1 1 13 GLY HA2 H 8.585 -0.823 -0.292 1.00 . A A . 13 GLY HA2 1 1
6 5328 1 1 13 GLY HA3 H 9.455 -0.579 1.216 1.00 . A A . 13 GLY HA3 1 1
6 5329 1 1 13 GLY N N 7.770 0.598 0.973 1.00 . A A . 13 GLY N 1 1
6 5330 1 1 13 GLY O O 8.368 -2.830 1.750 1.00 . A A . 13 GLY O 1 1
6 5331 1 1 14 GLU C C 5.655 -4.037 1.184 1.00 . A A . 14 GLU C 1 1
6 5332 1 1 14 GLU CA C 5.615 -2.790 2.062 1.00 . A A . 14 GLU CA 1 1
6 5333 1 1 14 GLU CB C 4.169 -2.323 2.238 1.00 . A A . 14 GLU CB 1 1
6 5334 1 1 14 GLU CD C 4.026 -2.422 4.758 1.00 . A A . 14 GLU CD 1 1
6 5335 1 1 14 GLU CG C 3.931 -1.548 3.522 1.00 . A A . 14 GLU CG 1 1
6 5336 1 1 14 GLU H H 5.988 -0.905 1.175 1.00 . A A . 14 GLU H 1 1
6 5337 1 1 14 GLU HA H 6.025 -3.034 3.031 1.00 . A A . 14 GLU HA 1 1
6 5338 1 1 14 GLU HB2 H 3.904 -1.689 1.404 1.00 . A A . 14 GLU HB2 1 1
6 5339 1 1 14 GLU HB3 H 3.522 -3.188 2.239 1.00 . A A . 14 GLU HB3 1 1
6 5340 1 1 14 GLU HG2 H 4.670 -0.764 3.597 1.00 . A A . 14 GLU HG2 1 1
6 5341 1 1 14 GLU HG3 H 2.945 -1.108 3.486 1.00 . A A . 14 GLU HG3 1 1
6 5342 1 1 14 GLU N N 6.427 -1.723 1.488 1.00 . A A . 14 GLU N 1 1
6 5343 1 1 14 GLU O O 4.876 -4.169 0.241 1.00 . A A . 14 GLU O 1 1
6 5344 1 1 14 GLU OE1 O 3.018 -3.072 5.104 1.00 . A A . 14 GLU OE1 1 1
6 5345 1 1 14 GLU OE2 O 5.110 -2.455 5.378 1.00 . A A . 14 GLU OE2 1 1
6 5346 1 1 15 GLN C C 6.079 -7.356 1.481 1.00 . A A . 15 GLN C 1 1
6 5347 1 1 15 GLN CA C 6.713 -6.184 0.740 1.00 . A A . 15 GLN CA 1 1
6 5348 1 1 15 GLN CB C 8.190 -6.474 0.471 1.00 . A A . 15 GLN CB 1 1
6 5349 1 1 15 GLN CD C 10.460 -6.452 1.581 1.00 . A A . 15 GLN CD 1 1
6 5350 1 1 15 GLN CG C 8.988 -6.784 1.727 1.00 . A A . 15 GLN CG 1 1
6 5351 1 1 15 GLN H H 7.162 -4.785 2.264 1.00 . A A . 15 GLN H 1 1
6 5352 1 1 15 GLN HA H 6.204 -6.053 -0.203 1.00 . A A . 15 GLN HA 1 1
6 5353 1 1 15 GLN HB2 H 8.263 -7.321 -0.195 1.00 . A A . 15 GLN HB2 1 1
6 5354 1 1 15 GLN HB3 H 8.633 -5.612 -0.006 1.00 . A A . 15 GLN HB3 1 1
6 5355 1 1 15 GLN HE21 H 10.909 -7.671 3.086 1.00 . A A . 15 GLN HE21 1 1
6 5356 1 1 15 GLN HE22 H 12.246 -6.858 2.353 1.00 . A A . 15 GLN HE22 1 1
6 5357 1 1 15 GLN HG2 H 8.585 -6.207 2.546 1.00 . A A . 15 GLN HG2 1 1
6 5358 1 1 15 GLN HG3 H 8.891 -7.837 1.948 1.00 . A A . 15 GLN HG3 1 1
6 5359 1 1 15 GLN N N 6.570 -4.948 1.501 1.00 . A A . 15 GLN N 1 1
6 5360 1 1 15 GLN NE2 N 11.289 -7.054 2.426 1.00 . A A . 15 GLN NE2 1 1
6 5361 1 1 15 GLN O O 6.275 -7.522 2.686 1.00 . A A . 15 GLN O 1 1
6 5362 1 1 15 GLN OE1 O 10.848 -5.664 0.718 1.00 . A A . 15 GLN OE1 1 1
6 5363 1 1 16 LEU C C 5.218 -10.623 0.775 1.00 . A A . 16 LEU C 1 1
6 5364 1 1 16 LEU CA C 4.654 -9.325 1.343 1.00 . A A . 16 LEU CA 1 1
6 5365 1 1 16 LEU CB C 3.147 -9.257 1.091 1.00 . A A . 16 LEU CB 1 1
6 5366 1 1 16 LEU CD1 C 2.428 -9.096 3.487 1.00 . A A . 16 LEU CD1 1 1
6 5367 1 1 16 LEU CD2 C 2.801 -7.013 2.153 1.00 . A A . 16 LEU CD2 1 1
6 5368 1 1 16 LEU CG C 2.331 -8.459 2.109 1.00 . A A . 16 LEU CG 1 1
6 5369 1 1 16 LEU H H 5.199 -7.984 -0.201 1.00 . A A . 16 LEU H 1 1
6 5370 1 1 16 LEU HA H 4.834 -9.304 2.408 1.00 . A A . 16 LEU HA 1 1
6 5371 1 1 16 LEU HB2 H 2.994 -8.809 0.121 1.00 . A A . 16 LEU HB2 1 1
6 5372 1 1 16 LEU HB3 H 2.768 -10.269 1.081 1.00 . A A . 16 LEU HB3 1 1
6 5373 1 1 16 LEU HD11 H 2.840 -10.090 3.396 1.00 . A A . 16 LEU HD11 1 1
6 5374 1 1 16 LEU HD12 H 1.444 -9.153 3.927 1.00 . A A . 16 LEU HD12 1 1
6 5375 1 1 16 LEU HD13 H 3.070 -8.496 4.116 1.00 . A A . 16 LEU HD13 1 1
6 5376 1 1 16 LEU HD21 H 2.763 -6.592 1.159 1.00 . A A . 16 LEU HD21 1 1
6 5377 1 1 16 LEU HD22 H 3.817 -6.975 2.521 1.00 . A A . 16 LEU HD22 1 1
6 5378 1 1 16 LEU HD23 H 2.159 -6.446 2.810 1.00 . A A . 16 LEU HD23 1 1
6 5379 1 1 16 LEU HG H 1.292 -8.465 1.811 1.00 . A A . 16 LEU HG 1 1
6 5380 1 1 16 LEU N N 5.318 -8.167 0.754 1.00 . A A . 16 LEU N 1 1
6 5381 1 1 16 LEU O O 4.567 -11.298 -0.022 1.00 . A A . 16 LEU O 1 1
6 5382 1 1 17 ARG C C 6.761 -13.361 1.643 1.00 . A A . 17 ARG C 1 1
6 5383 1 1 17 ARG CA C 7.084 -12.186 0.725 1.00 . A A . 17 ARG CA 1 1
6 5384 1 1 17 ARG CB C 8.598 -11.983 0.652 1.00 . A A . 17 ARG CB 1 1
6 5385 1 1 17 ARG CD C 8.581 -10.747 -1.536 1.00 . A A . 17 ARG CD 1 1
6 5386 1 1 17 ARG CG C 9.009 -10.714 -0.077 1.00 . A A . 17 ARG CG 1 1
6 5387 1 1 17 ARG CZ C 10.318 -9.411 -2.651 1.00 . A A . 17 ARG CZ 1 1
6 5388 1 1 17 ARG H H 6.902 -10.388 1.828 1.00 . A A . 17 ARG H 1 1
6 5389 1 1 17 ARG HA H 6.710 -12.404 -0.264 1.00 . A A . 17 ARG HA 1 1
6 5390 1 1 17 ARG HB2 H 8.993 -11.938 1.656 1.00 . A A . 17 ARG HB2 1 1
6 5391 1 1 17 ARG HB3 H 9.037 -12.825 0.138 1.00 . A A . 17 ARG HB3 1 1
6 5392 1 1 17 ARG HD2 H 8.983 -11.637 -1.996 1.00 . A A . 17 ARG HD2 1 1
6 5393 1 1 17 ARG HD3 H 7.502 -10.775 -1.580 1.00 . A A . 17 ARG HD3 1 1
6 5394 1 1 17 ARG HE H 8.400 -8.884 -2.494 1.00 . A A . 17 ARG HE 1 1
6 5395 1 1 17 ARG HG2 H 8.543 -9.867 0.404 1.00 . A A . 17 ARG HG2 1 1
6 5396 1 1 17 ARG HG3 H 10.082 -10.613 -0.028 1.00 . A A . 17 ARG HG3 1 1
6 5397 1 1 17 ARG HH11 H 10.961 -11.157 -1.864 1.00 . A A . 17 ARG HH11 1 1
6 5398 1 1 17 ARG HH12 H 12.176 -10.206 -2.654 1.00 . A A . 17 ARG HH12 1 1
6 5399 1 1 17 ARG HH21 H 9.990 -7.623 -3.535 1.00 . A A . 17 ARG HH21 1 1
6 5400 1 1 17 ARG HH22 H 11.623 -8.196 -3.603 1.00 . A A . 17 ARG HH22 1 1
6 5401 1 1 17 ARG N N 6.432 -10.968 1.192 1.00 . A A . 17 ARG N 1 1
6 5402 1 1 17 ARG NE N 9.055 -9.578 -2.272 1.00 . A A . 17 ARG NE 1 1
6 5403 1 1 17 ARG NH1 N 11.226 -10.333 -2.366 1.00 . A A . 17 ARG NH1 1 1
6 5404 1 1 17 ARG NH2 N 10.673 -8.320 -3.318 1.00 . A A . 17 ARG NH2 1 1
6 5405 1 1 17 ARG O O 7.103 -13.349 2.825 1.00 . A A . 17 ARG O 1 1
6 5406 1 1 18 GLN C C 6.287 -16.820 1.216 1.00 . A A . 18 GLN C 1 1
6 5407 1 1 18 GLN CA C 5.731 -15.555 1.860 1.00 . A A . 18 GLN CA 1 1
6 5408 1 1 18 GLN CB C 4.209 -15.655 1.981 1.00 . A A . 18 GLN CB 1 1
6 5409 1 1 18 GLN CD C 3.838 -15.598 4.479 1.00 . A A . 18 GLN CD 1 1
6 5410 1 1 18 GLN CG C 3.745 -16.421 3.209 1.00 . A A . 18 GLN CG 1 1
6 5411 1 1 18 GLN H H 5.856 -14.324 0.143 1.00 . A A . 18 GLN H 1 1
6 5412 1 1 18 GLN HA H 6.155 -15.453 2.848 1.00 . A A . 18 GLN HA 1 1
6 5413 1 1 18 GLN HB2 H 3.797 -14.659 2.027 1.00 . A A . 18 GLN HB2 1 1
6 5414 1 1 18 GLN HB3 H 3.823 -16.156 1.105 1.00 . A A . 18 GLN HB3 1 1
6 5415 1 1 18 GLN HE21 H 1.941 -16.008 4.912 1.00 . A A . 18 GLN HE21 1 1
6 5416 1 1 18 GLN HE22 H 2.770 -15.005 6.047 1.00 . A A . 18 GLN HE22 1 1
6 5417 1 1 18 GLN HG2 H 2.717 -16.718 3.066 1.00 . A A . 18 GLN HG2 1 1
6 5418 1 1 18 GLN HG3 H 4.361 -17.301 3.322 1.00 . A A . 18 GLN HG3 1 1
6 5419 1 1 18 GLN N N 6.100 -14.373 1.090 1.00 . A A . 18 GLN N 1 1
6 5420 1 1 18 GLN NE2 N 2.739 -15.529 5.221 1.00 . A A . 18 GLN NE2 1 1
6 5421 1 1 18 GLN O O 6.556 -16.849 0.015 1.00 . A A . 18 GLN O 1 1
6 5422 1 1 18 GLN OE1 O 4.885 -15.031 4.790 1.00 . A A . 18 GLN OE1 1 1
6 5423 1 1 19 GLN C C 6.253 -20.308 2.171 1.00 . A A . 19 GLN C 1 1
6 5424 1 1 19 GLN CA C 6.981 -19.132 1.529 1.00 . A A . 19 GLN CA 1 1
6 5425 1 1 19 GLN CB C 8.481 -19.230 1.809 1.00 . A A . 19 GLN CB 1 1
6 5426 1 1 19 GLN CD C 10.320 -19.217 3.541 1.00 . A A . 19 GLN CD 1 1
6 5427 1 1 19 GLN CG C 8.842 -19.018 3.271 1.00 . A A . 19 GLN CG 1 1
6 5428 1 1 19 GLN H H 6.222 -17.779 2.969 1.00 . A A . 19 GLN H 1 1
6 5429 1 1 19 GLN HA H 6.820 -19.164 0.462 1.00 . A A . 19 GLN HA 1 1
6 5430 1 1 19 GLN HB2 H 8.827 -20.209 1.513 1.00 . A A . 19 GLN HB2 1 1
6 5431 1 1 19 GLN HB3 H 8.994 -18.482 1.222 1.00 . A A . 19 GLN HB3 1 1
6 5432 1 1 19 GLN HE21 H 10.113 -18.458 5.367 1.00 . A A . 19 GLN HE21 1 1
6 5433 1 1 19 GLN HE22 H 11.711 -18.956 4.938 1.00 . A A . 19 GLN HE22 1 1
6 5434 1 1 19 GLN HG2 H 8.573 -18.011 3.553 1.00 . A A . 19 GLN HG2 1 1
6 5435 1 1 19 GLN HG3 H 8.283 -19.720 3.871 1.00 . A A . 19 GLN HG3 1 1
6 5436 1 1 19 GLN N N 6.456 -17.864 2.022 1.00 . A A . 19 GLN N 1 1
6 5437 1 1 19 GLN NE2 N 10.760 -18.838 4.736 1.00 . A A . 19 GLN NE2 1 1
6 5438 1 1 19 GLN O O 5.977 -20.301 3.370 1.00 . A A . 19 GLN O 1 1
6 5439 1 1 19 GLN OE1 O 11.060 -19.705 2.686 1.00 . A A . 19 GLN OE1 1 1
6 5440 1 1 20 GLY C C 5.778 -23.779 1.274 1.00 . A A . 20 GLY C 1 1
6 5441 1 1 20 GLY CA C 5.252 -22.489 1.871 1.00 . A A . 20 GLY CA 1 1
6 5442 1 1 20 GLY H H 6.190 -21.270 0.416 1.00 . A A . 20 GLY H 1 1
6 5443 1 1 20 GLY HA2 H 5.370 -22.527 2.944 1.00 . A A . 20 GLY HA2 1 1
6 5444 1 1 20 GLY HA3 H 4.201 -22.400 1.638 1.00 . A A . 20 GLY HA3 1 1
6 5445 1 1 20 GLY N N 5.945 -21.319 1.364 1.00 . A A . 20 GLY N 1 1
6 5446 1 1 20 GLY O O 6.235 -23.802 0.131 1.00 . A A . 20 GLY O 1 1
6 5447 1 1 21 THR C C 5.038 -27.018 1.089 1.00 . A A . 21 THR C 1 1
6 5448 1 1 21 THR CA C 6.191 -26.156 1.591 1.00 . A A . 21 THR CA 1 1
6 5449 1 1 21 THR CB C 6.930 -26.911 2.712 1.00 . A A . 21 THR CB 1 1
6 5450 1 1 21 THR CG2 C 8.421 -26.611 2.674 1.00 . A A . 21 THR CG2 1 1
6 5451 1 1 21 THR H H 5.340 -24.775 2.950 1.00 . A A . 21 THR H 1 1
6 5452 1 1 21 THR HA H 6.884 -25.991 0.779 1.00 . A A . 21 THR HA 1 1
6 5453 1 1 21 THR HB H 6.788 -27.972 2.566 1.00 . A A . 21 THR HB 1 1
6 5454 1 1 21 THR HG1 H 5.438 -26.505 3.936 1.00 . A A . 21 THR HG1 1 1
6 5455 1 1 21 THR HG21 H 8.863 -27.092 1.814 1.00 . A A . 21 THR HG21 1 1
6 5456 1 1 21 THR HG22 H 8.886 -26.982 3.574 1.00 . A A . 21 THR HG22 1 1
6 5457 1 1 21 THR HG23 H 8.571 -25.544 2.604 1.00 . A A . 21 THR HG23 1 1
6 5458 1 1 21 THR N N 5.715 -24.857 2.049 1.00 . A A . 21 THR N 1 1
6 5459 1 1 21 THR O O 3.895 -26.854 1.515 1.00 . A A . 21 THR O 1 1
6 5460 1 1 21 THR OG1 O 6.396 -26.539 3.988 1.00 . A A . 21 THR OG1 1 1
6 5461 1 1 22 VAL C C 4.077 -30.016 0.544 1.00 . A A . 22 VAL C 1 1
6 5462 1 1 22 VAL CA C 4.335 -28.829 -0.378 1.00 . A A . 22 VAL CA 1 1
6 5463 1 1 22 VAL CB C 4.753 -29.352 -1.765 1.00 . A A . 22 VAL CB 1 1
6 5464 1 1 22 VAL CG1 C 3.610 -30.118 -2.414 1.00 . A A . 22 VAL CG1 1 1
6 5465 1 1 22 VAL CG2 C 5.206 -28.203 -2.653 1.00 . A A . 22 VAL CG2 1 1
6 5466 1 1 22 VAL H H 6.275 -28.023 -0.119 1.00 . A A . 22 VAL H 1 1
6 5467 1 1 22 VAL HA H 3.419 -28.267 -0.489 1.00 . A A . 22 VAL HA 1 1
6 5468 1 1 22 VAL HB H 5.584 -30.030 -1.637 1.00 . A A . 22 VAL HB 1 1
6 5469 1 1 22 VAL HG11 H 3.850 -31.171 -2.436 1.00 . A A . 22 VAL HG11 1 1
6 5470 1 1 22 VAL HG12 H 2.705 -29.966 -1.844 1.00 . A A . 22 VAL HG12 1 1
6 5471 1 1 22 VAL HG13 H 3.465 -29.762 -3.423 1.00 . A A . 22 VAL HG13 1 1
6 5472 1 1 22 VAL HG21 H 4.701 -27.297 -2.353 1.00 . A A . 22 VAL HG21 1 1
6 5473 1 1 22 VAL HG22 H 6.274 -28.069 -2.552 1.00 . A A . 22 VAL HG22 1 1
6 5474 1 1 22 VAL HG23 H 4.967 -28.426 -3.682 1.00 . A A . 22 VAL HG23 1 1
6 5475 1 1 22 VAL N N 5.346 -27.939 0.181 1.00 . A A . 22 VAL N 1 1
6 5476 1 1 22 VAL O O 3.035 -30.666 0.461 1.00 . A A . 22 VAL O 1 1
6 5477 1 1 23 LYS C C 3.598 -31.319 3.134 1.00 . A A . 23 LYS C 1 1
6 5478 1 1 23 LYS CA C 4.912 -31.402 2.363 1.00 . A A . 23 LYS CA 1 1
6 5479 1 1 23 LYS CB C 6.089 -31.400 3.340 1.00 . A A . 23 LYS CB 1 1
6 5480 1 1 23 LYS CD C 7.447 -29.916 4.845 1.00 . A A . 23 LYS CD 1 1
6 5481 1 1 23 LYS CE C 7.850 -30.829 5.993 1.00 . A A . 23 LYS CE 1 1
6 5482 1 1 23 LYS CG C 6.056 -30.249 4.331 1.00 . A A . 23 LYS CG 1 1
6 5483 1 1 23 LYS H H 5.842 -29.739 1.441 1.00 . A A . 23 LYS H 1 1
6 5484 1 1 23 LYS HA H 4.926 -32.320 1.797 1.00 . A A . 23 LYS HA 1 1
6 5485 1 1 23 LYS HB2 H 6.081 -32.326 3.896 1.00 . A A . 23 LYS HB2 1 1
6 5486 1 1 23 LYS HB3 H 7.009 -31.337 2.777 1.00 . A A . 23 LYS HB3 1 1
6 5487 1 1 23 LYS HD2 H 8.157 -30.034 4.040 1.00 . A A . 23 LYS HD2 1 1
6 5488 1 1 23 LYS HD3 H 7.458 -28.892 5.190 1.00 . A A . 23 LYS HD3 1 1
6 5489 1 1 23 LYS HE2 H 7.276 -30.562 6.867 1.00 . A A . 23 LYS HE2 1 1
6 5490 1 1 23 LYS HE3 H 7.631 -31.850 5.718 1.00 . A A . 23 LYS HE3 1 1
6 5491 1 1 23 LYS HG2 H 5.647 -29.378 3.843 1.00 . A A . 23 LYS HG2 1 1
6 5492 1 1 23 LYS HG3 H 5.429 -30.524 5.167 1.00 . A A . 23 LYS HG3 1 1
6 5493 1 1 23 LYS HZ1 H 9.820 -31.518 5.908 1.00 . A A . 23 LYS HZ1 1 1
6 5494 1 1 23 LYS HZ2 H 9.440 -30.706 7.342 1.00 . A A . 23 LYS HZ2 1 1
6 5495 1 1 23 LYS HZ3 H 9.684 -29.831 5.915 1.00 . A A . 23 LYS HZ3 1 1
6 5496 1 1 23 LYS N N 5.034 -30.294 1.423 1.00 . A A . 23 LYS N 1 1
6 5497 1 1 23 LYS NZ N 9.300 -30.713 6.312 1.00 . A A . 23 LYS NZ 1 1
6 5498 1 1 23 LYS O O 3.041 -32.338 3.541 1.00 . A A . 23 LYS O 1 1
6 5499 1 1 24 TRP C C 0.760 -29.406 3.105 1.00 . A A . 24 TRP C 1 1
6 5500 1 1 24 TRP CA C 1.858 -29.885 4.049 1.00 . A A . 24 TRP CA 1 1
6 5501 1 1 24 TRP CB C 2.061 -28.868 5.172 1.00 . A A . 24 TRP CB 1 1
6 5502 1 1 24 TRP CD1 C 3.874 -29.054 6.975 1.00 . A A . 24 TRP CD1 1 1
6 5503 1 1 24 TRP CD2 C 2.211 -30.541 7.183 1.00 . A A . 24 TRP CD2 1 1
6 5504 1 1 24 TRP CE2 C 3.134 -30.749 8.227 1.00 . A A . 24 TRP CE2 1 1
6 5505 1 1 24 TRP CE3 C 1.081 -31.359 7.110 1.00 . A A . 24 TRP CE3 1 1
6 5506 1 1 24 TRP CG C 2.703 -29.452 6.394 1.00 . A A . 24 TRP CG 1 1
6 5507 1 1 24 TRP CH2 C 1.843 -32.528 9.092 1.00 . A A . 24 TRP CH2 1 1
6 5508 1 1 24 TRP CZ2 C 2.959 -31.742 9.187 1.00 . A A . 24 TRP CZ2 1 1
6 5509 1 1 24 TRP CZ3 C 0.909 -32.344 8.064 1.00 . A A . 24 TRP CZ3 1 1
6 5510 1 1 24 TRP H H 3.597 -29.326 2.979 1.00 . A A . 24 TRP H 1 1
6 5511 1 1 24 TRP HA H 1.558 -30.829 4.480 1.00 . A A . 24 TRP HA 1 1
6 5512 1 1 24 TRP HB2 H 2.692 -28.067 4.815 1.00 . A A . 24 TRP HB2 1 1
6 5513 1 1 24 TRP HB3 H 1.101 -28.464 5.460 1.00 . A A . 24 TRP HB3 1 1
6 5514 1 1 24 TRP HD1 H 4.490 -28.248 6.609 1.00 . A A . 24 TRP HD1 1 1
6 5515 1 1 24 TRP HE1 H 4.920 -29.739 8.662 1.00 . A A . 24 TRP HE1 1 1
6 5516 1 1 24 TRP HE3 H 0.349 -31.233 6.326 1.00 . A A . 24 TRP HE3 1 1
6 5517 1 1 24 TRP HH2 H 1.668 -33.310 9.815 1.00 . A A . 24 TRP HH2 1 1
6 5518 1 1 24 TRP HZ2 H 3.670 -31.896 9.986 1.00 . A A . 24 TRP HZ2 1 1
6 5519 1 1 24 TRP HZ3 H 0.041 -32.986 8.024 1.00 . A A . 24 TRP HZ3 1 1
6 5520 1 1 24 TRP N N 3.107 -30.100 3.328 1.00 . A A . 24 TRP N 1 1
6 5521 1 1 24 TRP NE1 N 4.139 -29.830 8.077 1.00 . A A . 24 TRP NE1 1 1
6 5522 1 1 24 TRP O O -0.111 -28.628 3.494 1.00 . A A . 24 TRP O 1 1
6 5523 1 1 25 PHE C C -1.048 -30.686 0.471 1.00 . A A . 25 PHE C 1 1
6 5524 1 1 25 PHE CA C -0.182 -29.493 0.862 1.00 . A A . 25 PHE CA 1 1
6 5525 1 1 25 PHE CB C 0.509 -28.922 -0.378 1.00 . A A . 25 PHE CB 1 1
6 5526 1 1 25 PHE CD1 C -0.293 -26.558 -0.639 1.00 . A A . 25 PHE CD1 1 1
6 5527 1 1 25 PHE CD2 C -1.067 -28.195 -2.191 1.00 . A A . 25 PHE CD2 1 1
6 5528 1 1 25 PHE CE1 C -1.036 -25.589 -1.287 1.00 . A A . 25 PHE CE1 1 1
6 5529 1 1 25 PHE CE2 C -1.811 -27.230 -2.843 1.00 . A A . 25 PHE CE2 1 1
6 5530 1 1 25 PHE CG C -0.300 -27.871 -1.084 1.00 . A A . 25 PHE CG 1 1
6 5531 1 1 25 PHE CZ C -1.796 -25.925 -2.389 1.00 . A A . 25 PHE CZ 1 1
6 5532 1 1 25 PHE H H 1.528 -30.492 1.611 1.00 . A A . 25 PHE H 1 1
6 5533 1 1 25 PHE HA H -0.812 -28.732 1.295 1.00 . A A . 25 PHE HA 1 1
6 5534 1 1 25 PHE HB2 H 1.448 -28.476 -0.086 1.00 . A A . 25 PHE HB2 1 1
6 5535 1 1 25 PHE HB3 H 0.697 -29.722 -1.077 1.00 . A A . 25 PHE HB3 1 1
6 5536 1 1 25 PHE HD1 H 0.301 -26.294 0.224 1.00 . A A . 25 PHE HD1 1 1
6 5537 1 1 25 PHE HD2 H -1.080 -29.215 -2.547 1.00 . A A . 25 PHE HD2 1 1
6 5538 1 1 25 PHE HE1 H -1.022 -24.570 -0.929 1.00 . A A . 25 PHE HE1 1 1
6 5539 1 1 25 PHE HE2 H -2.405 -27.496 -3.705 1.00 . A A . 25 PHE HE2 1 1
6 5540 1 1 25 PHE HZ H -2.376 -25.169 -2.897 1.00 . A A . 25 PHE HZ 1 1
6 5541 1 1 25 PHE N N 0.808 -29.875 1.862 1.00 . A A . 25 PHE N 1 1
6 5542 1 1 25 PHE O O -0.570 -31.818 0.402 1.00 . A A . 25 PHE O 1 1
6 5543 1 1 26 ASN C C -3.999 -31.108 -1.449 1.00 . A A . 26 ASN C 1 1
6 5544 1 1 26 ASN CA C -3.261 -31.476 -0.166 1.00 . A A . 26 ASN CA 1 1
6 5545 1 1 26 ASN CB C -4.267 -31.728 0.960 1.00 . A A . 26 ASN CB 1 1
6 5546 1 1 26 ASN CG C -3.606 -31.789 2.323 1.00 . A A . 26 ASN CG 1 1
6 5547 1 1 26 ASN H H -2.649 -29.502 0.289 1.00 . A A . 26 ASN H 1 1
6 5548 1 1 26 ASN HA H -2.693 -32.378 -0.337 1.00 . A A . 26 ASN HA 1 1
6 5549 1 1 26 ASN HB2 H -4.994 -30.929 0.970 1.00 . A A . 26 ASN HB2 1 1
6 5550 1 1 26 ASN HB3 H -4.771 -32.666 0.781 1.00 . A A . 26 ASN HB3 1 1
6 5551 1 1 26 ASN HD21 H -5.295 -31.207 3.196 1.00 . A A . 26 ASN HD21 1 1
6 5552 1 1 26 ASN HD22 H -3.962 -31.494 4.256 1.00 . A A . 26 ASN HD22 1 1
6 5553 1 1 26 ASN N N -2.326 -30.424 0.217 1.00 . A A . 26 ASN N 1 1
6 5554 1 1 26 ASN ND2 N -4.364 -31.464 3.363 1.00 . A A . 26 ASN ND2 1 1
6 5555 1 1 26 ASN O O -5.186 -30.783 -1.424 1.00 . A A . 26 ASN O 1 1
6 5556 1 1 26 ASN OD1 O -2.427 -32.125 2.439 1.00 . A A . 26 ASN OD1 1 1
6 5557 1 1 27 ALA C C -5.162 -31.620 -4.096 1.00 . A A . 27 ALA C 1 1
6 5558 1 1 27 ALA CA C -3.875 -30.835 -3.864 1.00 . A A . 27 ALA CA 1 1
6 5559 1 1 27 ALA CB C -2.878 -31.111 -4.980 1.00 . A A . 27 ALA CB 1 1
6 5560 1 1 27 ALA H H -2.345 -31.426 -2.526 1.00 . A A . 27 ALA H 1 1
6 5561 1 1 27 ALA HA H -4.103 -29.779 -3.871 1.00 . A A . 27 ALA HA 1 1
6 5562 1 1 27 ALA HB1 H -2.231 -30.255 -5.103 1.00 . A A . 27 ALA HB1 1 1
6 5563 1 1 27 ALA HB2 H -2.286 -31.978 -4.728 1.00 . A A . 27 ALA HB2 1 1
6 5564 1 1 27 ALA HB3 H -3.411 -31.294 -5.901 1.00 . A A . 27 ALA HB3 1 1
6 5565 1 1 27 ALA N N -3.287 -31.161 -2.570 1.00 . A A . 27 ALA N 1 1
6 5566 1 1 27 ALA O O -6.203 -31.046 -4.416 1.00 . A A . 27 ALA O 1 1
6 5567 1 1 28 THR C C -7.437 -33.307 -3.318 1.00 . A A . 28 THR C 1 1
6 5568 1 1 28 THR CA C -6.242 -33.801 -4.125 1.00 . A A . 28 THR CA 1 1
6 5569 1 1 28 THR CB C -5.931 -35.255 -3.723 1.00 . A A . 28 THR CB 1 1
6 5570 1 1 28 THR CG2 C -6.798 -36.230 -4.505 1.00 . A A . 28 THR CG2 1 1
6 5571 1 1 28 THR H H -4.226 -33.336 -3.676 1.00 . A A . 28 THR H 1 1
6 5572 1 1 28 THR HA H -6.497 -33.787 -5.175 1.00 . A A . 28 THR HA 1 1
6 5573 1 1 28 THR HB H -6.143 -35.374 -2.669 1.00 . A A . 28 THR HB 1 1
6 5574 1 1 28 THR HG1 H -4.032 -35.280 -3.192 1.00 . A A . 28 THR HG1 1 1
6 5575 1 1 28 THR HG21 H -7.781 -35.805 -4.645 1.00 . A A . 28 THR HG21 1 1
6 5576 1 1 28 THR HG22 H -6.881 -37.157 -3.958 1.00 . A A . 28 THR HG22 1 1
6 5577 1 1 28 THR HG23 H -6.348 -36.418 -5.468 1.00 . A A . 28 THR HG23 1 1
6 5578 1 1 28 THR N N -5.084 -32.937 -3.932 1.00 . A A . 28 THR N 1 1
6 5579 1 1 28 THR O O -8.551 -33.210 -3.834 1.00 . A A . 28 THR O 1 1
6 5580 1 1 28 THR OG1 O -4.549 -35.544 -3.957 1.00 . A A . 28 THR OG1 1 1
6 5581 1 1 29 LYS C C -8.699 -31.105 -1.577 1.00 . A A . 29 LYS C 1 1
6 5582 1 1 29 LYS CA C -8.256 -32.506 -1.170 1.00 . A A . 29 LYS CA 1 1
6 5583 1 1 29 LYS CB C -7.776 -32.499 0.283 1.00 . A A . 29 LYS CB 1 1
6 5584 1 1 29 LYS CD C -8.512 -33.521 2.457 1.00 . A A . 29 LYS CD 1 1
6 5585 1 1 29 LYS CE C -10.028 -33.488 2.575 1.00 . A A . 29 LYS CE 1 1
6 5586 1 1 29 LYS CG C -8.071 -33.790 1.028 1.00 . A A . 29 LYS CG 1 1
6 5587 1 1 29 LYS H H -6.290 -33.091 -1.695 1.00 . A A . 29 LYS H 1 1
6 5588 1 1 29 LYS HA H -9.097 -33.177 -1.259 1.00 . A A . 29 LYS HA 1 1
6 5589 1 1 29 LYS HB2 H -6.708 -32.337 0.296 1.00 . A A . 29 LYS HB2 1 1
6 5590 1 1 29 LYS HB3 H -8.261 -31.688 0.806 1.00 . A A . 29 LYS HB3 1 1
6 5591 1 1 29 LYS HD2 H -8.129 -34.303 3.096 1.00 . A A . 29 LYS HD2 1 1
6 5592 1 1 29 LYS HD3 H -8.114 -32.568 2.774 1.00 . A A . 29 LYS HD3 1 1
6 5593 1 1 29 LYS HE2 H -10.423 -32.858 1.794 1.00 . A A . 29 LYS HE2 1 1
6 5594 1 1 29 LYS HE3 H -10.407 -34.492 2.453 1.00 . A A . 29 LYS HE3 1 1
6 5595 1 1 29 LYS HG2 H -8.859 -34.320 0.513 1.00 . A A . 29 LYS HG2 1 1
6 5596 1 1 29 LYS HG3 H -7.177 -34.398 1.044 1.00 . A A . 29 LYS HG3 1 1
6 5597 1 1 29 LYS HZ1 H -10.540 -33.736 4.585 1.00 . A A . 29 LYS HZ1 1 1
6 5598 1 1 29 LYS HZ2 H -11.401 -32.506 3.805 1.00 . A A . 29 LYS HZ2 1 1
6 5599 1 1 29 LYS HZ3 H -9.786 -32.260 4.247 1.00 . A A . 29 LYS HZ3 1 1
6 5600 1 1 29 LYS N N -7.200 -32.993 -2.049 1.00 . A A . 29 LYS N 1 1
6 5601 1 1 29 LYS NZ N -10.469 -32.960 3.896 1.00 . A A . 29 LYS NZ 1 1
6 5602 1 1 29 LYS O O -9.838 -30.709 -1.333 1.00 . A A . 29 LYS O 1 1
6 5603 1 1 30 GLY C C -7.910 -27.987 -1.530 1.00 . A A . 30 GLY C 1 1
6 5604 1 1 30 GLY CA C -8.109 -29.010 -2.631 1.00 . A A . 30 GLY CA 1 1
6 5605 1 1 30 GLY H H -6.899 -30.727 -2.366 1.00 . A A . 30 GLY H 1 1
6 5606 1 1 30 GLY HA2 H -7.476 -28.753 -3.466 1.00 . A A . 30 GLY HA2 1 1
6 5607 1 1 30 GLY HA3 H -9.140 -28.981 -2.951 1.00 . A A . 30 GLY HA3 1 1
6 5608 1 1 30 GLY N N -7.792 -30.359 -2.199 1.00 . A A . 30 GLY N 1 1
6 5609 1 1 30 GLY O O -8.454 -26.885 -1.592 1.00 . A A . 30 GLY O 1 1
6 5610 1 1 31 PHE C C -5.501 -27.760 1.224 1.00 . A A . 31 PHE C 1 1
6 5611 1 1 31 PHE CA C -6.861 -27.459 0.602 1.00 . A A . 31 PHE CA 1 1
6 5612 1 1 31 PHE CB C -7.959 -27.591 1.660 1.00 . A A . 31 PHE CB 1 1
6 5613 1 1 31 PHE CD1 C -9.748 -25.912 1.133 1.00 . A A . 31 PHE CD1 1 1
6 5614 1 1 31 PHE CD2 C -10.189 -28.214 0.694 1.00 . A A . 31 PHE CD2 1 1
6 5615 1 1 31 PHE CE1 C -11.006 -25.579 0.668 1.00 . A A . 31 PHE CE1 1 1
6 5616 1 1 31 PHE CE2 C -11.449 -27.887 0.227 1.00 . A A . 31 PHE CE2 1 1
6 5617 1 1 31 PHE CG C -9.326 -27.232 1.152 1.00 . A A . 31 PHE CG 1 1
6 5618 1 1 31 PHE CZ C -11.857 -26.567 0.213 1.00 . A A . 31 PHE CZ 1 1
6 5619 1 1 31 PHE H H -6.723 -29.245 -0.527 1.00 . A A . 31 PHE H 1 1
6 5620 1 1 31 PHE HA H -6.855 -26.448 0.225 1.00 . A A . 31 PHE HA 1 1
6 5621 1 1 31 PHE HB2 H -7.992 -28.612 2.008 1.00 . A A . 31 PHE HB2 1 1
6 5622 1 1 31 PHE HB3 H -7.729 -26.939 2.489 1.00 . A A . 31 PHE HB3 1 1
6 5623 1 1 31 PHE HD1 H -9.083 -25.138 1.487 1.00 . A A . 31 PHE HD1 1 1
6 5624 1 1 31 PHE HD2 H -9.871 -29.247 0.705 1.00 . A A . 31 PHE HD2 1 1
6 5625 1 1 31 PHE HE1 H -11.322 -24.547 0.657 1.00 . A A . 31 PHE HE1 1 1
6 5626 1 1 31 PHE HE2 H -12.111 -28.662 -0.127 1.00 . A A . 31 PHE HE2 1 1
6 5627 1 1 31 PHE HZ H -12.840 -26.310 -0.151 1.00 . A A . 31 PHE HZ 1 1
6 5628 1 1 31 PHE N N -7.129 -28.353 -0.519 1.00 . A A . 31 PHE N 1 1
6 5629 1 1 31 PHE O O -5.299 -28.815 1.823 1.00 . A A . 31 PHE O 1 1
6 5630 1 1 32 GLY C C -2.952 -26.059 2.776 1.00 . A A . 32 GLY C 1 1
6 5631 1 1 32 GLY CA C -3.239 -27.006 1.628 1.00 . A A . 32 GLY CA 1 1
6 5632 1 1 32 GLY H H -4.786 -26.001 0.588 1.00 . A A . 32 GLY H 1 1
6 5633 1 1 32 GLY HA2 H -3.144 -28.022 1.981 1.00 . A A . 32 GLY HA2 1 1
6 5634 1 1 32 GLY HA3 H -2.511 -26.838 0.847 1.00 . A A . 32 GLY HA3 1 1
6 5635 1 1 32 GLY N N -4.568 -26.823 1.076 1.00 . A A . 32 GLY N 1 1
6 5636 1 1 32 GLY O O -3.872 -25.504 3.377 1.00 . A A . 32 GLY O 1 1
6 5637 1 1 33 PHE C C 0.120 -24.407 3.907 1.00 . A A . 33 PHE C 1 1
6 5638 1 1 33 PHE CA C -1.266 -24.988 4.168 1.00 . A A . 33 PHE CA 1 1
6 5639 1 1 33 PHE CB C -1.273 -25.743 5.499 1.00 . A A . 33 PHE CB 1 1
6 5640 1 1 33 PHE CD1 C -3.531 -25.484 6.562 1.00 . A A . 33 PHE CD1 1 1
6 5641 1 1 33 PHE CD2 C -2.987 -27.575 5.552 1.00 . A A . 33 PHE CD2 1 1
6 5642 1 1 33 PHE CE1 C -4.775 -25.973 6.912 1.00 . A A . 33 PHE CE1 1 1
6 5643 1 1 33 PHE CE2 C -4.231 -28.069 5.899 1.00 . A A . 33 PHE CE2 1 1
6 5644 1 1 33 PHE CG C -2.624 -26.278 5.878 1.00 . A A . 33 PHE CG 1 1
6 5645 1 1 33 PHE CZ C -5.125 -27.267 6.581 1.00 . A A . 33 PHE CZ 1 1
6 5646 1 1 33 PHE H H -0.984 -26.344 2.566 1.00 . A A . 33 PHE H 1 1
6 5647 1 1 33 PHE HA H -1.979 -24.180 4.219 1.00 . A A . 33 PHE HA 1 1
6 5648 1 1 33 PHE HB2 H -0.592 -26.579 5.434 1.00 . A A . 33 PHE HB2 1 1
6 5649 1 1 33 PHE HB3 H -0.946 -25.078 6.283 1.00 . A A . 33 PHE HB3 1 1
6 5650 1 1 33 PHE HD1 H -3.258 -24.471 6.822 1.00 . A A . 33 PHE HD1 1 1
6 5651 1 1 33 PHE HD2 H -2.289 -28.203 5.019 1.00 . A A . 33 PHE HD2 1 1
6 5652 1 1 33 PHE HE1 H -5.472 -25.344 7.446 1.00 . A A . 33 PHE HE1 1 1
6 5653 1 1 33 PHE HE2 H -4.501 -29.081 5.639 1.00 . A A . 33 PHE HE2 1 1
6 5654 1 1 33 PHE HZ H -6.097 -27.651 6.853 1.00 . A A . 33 PHE HZ 1 1
6 5655 1 1 33 PHE N N -1.672 -25.873 3.082 1.00 . A A . 33 PHE N 1 1
6 5656 1 1 33 PHE O O 0.975 -25.060 3.306 1.00 . A A . 33 PHE O 1 1
6 5657 1 1 34 ILE C C 2.332 -22.315 5.510 1.00 . A A . 34 ILE C 1 1
6 5658 1 1 34 ILE CA C 1.617 -22.508 4.177 1.00 . A A . 34 ILE CA 1 1
6 5659 1 1 34 ILE CB C 1.444 -21.138 3.496 1.00 . A A . 34 ILE CB 1 1
6 5660 1 1 34 ILE CD1 C 1.266 -22.147 1.167 1.00 . A A . 34 ILE CD1 1 1
6 5661 1 1 34 ILE CG1 C 0.613 -21.279 2.219 1.00 . A A . 34 ILE CG1 1 1
6 5662 1 1 34 ILE CG2 C 2.802 -20.525 3.186 1.00 . A A . 34 ILE CG2 1 1
6 5663 1 1 34 ILE H H -0.386 -22.709 4.832 1.00 . A A . 34 ILE H 1 1
6 5664 1 1 34 ILE HA H 2.228 -23.130 3.539 1.00 . A A . 34 ILE HA 1 1
6 5665 1 1 34 ILE HB H 0.928 -20.483 4.182 1.00 . A A . 34 ILE HB 1 1
6 5666 1 1 34 ILE HD11 H 0.618 -22.978 0.931 1.00 . A A . 34 ILE HD11 1 1
6 5667 1 1 34 ILE HD12 H 1.443 -21.563 0.276 1.00 . A A . 34 ILE HD12 1 1
6 5668 1 1 34 ILE HD13 H 2.207 -22.522 1.543 1.00 . A A . 34 ILE HD13 1 1
6 5669 1 1 34 ILE HG12 H -0.341 -21.718 2.465 1.00 . A A . 34 ILE HG12 1 1
6 5670 1 1 34 ILE HG13 H 0.455 -20.300 1.792 1.00 . A A . 34 ILE HG13 1 1
6 5671 1 1 34 ILE HG21 H 2.850 -20.269 2.138 1.00 . A A . 34 ILE HG21 1 1
6 5672 1 1 34 ILE HG22 H 2.938 -19.634 3.780 1.00 . A A . 34 ILE HG22 1 1
6 5673 1 1 34 ILE HG23 H 3.579 -21.237 3.419 1.00 . A A . 34 ILE HG23 1 1
6 5674 1 1 34 ILE N N 0.335 -23.177 4.361 1.00 . A A . 34 ILE N 1 1
6 5675 1 1 34 ILE O O 1.740 -21.847 6.483 1.00 . A A . 34 ILE O 1 1
6 5676 1 1 35 THR C C 5.511 -21.505 6.581 1.00 . A A . 35 THR C 1 1
6 5677 1 1 35 THR CA C 4.408 -22.542 6.760 1.00 . A A . 35 THR CA 1 1
6 5678 1 1 35 THR CB C 5.043 -23.886 7.166 1.00 . A A . 35 THR CB 1 1
6 5679 1 1 35 THR CG2 C 5.737 -24.537 5.979 1.00 . A A . 35 THR CG2 1 1
6 5680 1 1 35 THR H H 4.026 -23.043 4.739 1.00 . A A . 35 THR H 1 1
6 5681 1 1 35 THR HA H 3.752 -22.223 7.556 1.00 . A A . 35 THR HA 1 1
6 5682 1 1 35 THR HB H 4.261 -24.546 7.514 1.00 . A A . 35 THR HB 1 1
6 5683 1 1 35 THR HG1 H 5.593 -23.125 8.900 1.00 . A A . 35 THR HG1 1 1
6 5684 1 1 35 THR HG21 H 6.593 -25.096 6.325 1.00 . A A . 35 THR HG21 1 1
6 5685 1 1 35 THR HG22 H 6.061 -23.773 5.288 1.00 . A A . 35 THR HG22 1 1
6 5686 1 1 35 THR HG23 H 5.049 -25.204 5.482 1.00 . A A . 35 THR HG23 1 1
6 5687 1 1 35 THR N N 3.611 -22.676 5.547 1.00 . A A . 35 THR N 1 1
6 5688 1 1 35 THR O O 6.688 -21.835 6.431 1.00 . A A . 35 THR O 1 1
6 5689 1 1 35 THR OG1 O 5.987 -23.681 8.223 1.00 . A A . 35 THR OG1 1 1
6 5690 1 1 36 PRO C C 6.984 -18.950 7.646 1.00 . A A . 36 PRO C 1 1
6 5691 1 1 36 PRO CA C 6.067 -19.109 6.439 1.00 . A A . 36 PRO CA 1 1
6 5692 1 1 36 PRO CB C 5.154 -17.888 6.296 1.00 . A A . 36 PRO CB 1 1
6 5693 1 1 36 PRO CD C 3.738 -19.755 6.771 1.00 . A A . 36 PRO CD 1 1
6 5694 1 1 36 PRO CG C 3.893 -18.275 6.988 1.00 . A A . 36 PRO CG 1 1
6 5695 1 1 36 PRO HA H 6.665 -19.220 5.546 1.00 . A A . 36 PRO HA 1 1
6 5696 1 1 36 PRO HB2 H 5.617 -17.032 6.766 1.00 . A A . 36 PRO HB2 1 1
6 5697 1 1 36 PRO HB3 H 4.983 -17.683 5.250 1.00 . A A . 36 PRO HB3 1 1
6 5698 1 1 36 PRO HD2 H 3.282 -20.218 7.633 1.00 . A A . 36 PRO HD2 1 1
6 5699 1 1 36 PRO HD3 H 3.154 -19.947 5.883 1.00 . A A . 36 PRO HD3 1 1
6 5700 1 1 36 PRO HG2 H 3.971 -18.057 8.042 1.00 . A A . 36 PRO HG2 1 1
6 5701 1 1 36 PRO HG3 H 3.059 -17.744 6.554 1.00 . A A . 36 PRO HG3 1 1
6 5702 1 1 36 PRO N N 5.125 -20.221 6.597 1.00 . A A . 36 PRO N 1 1
6 5703 1 1 36 PRO O O 6.537 -19.021 8.791 1.00 . A A . 36 PRO O 1 1
6 5704 1 1 37 GLY C C 9.943 -19.860 8.804 1.00 . A A . 37 GLY C 1 1
6 5705 1 1 37 GLY CA C 9.229 -18.568 8.460 1.00 . A A . 37 GLY CA 1 1
6 5706 1 1 37 GLY H H 8.568 -18.687 6.452 1.00 . A A . 37 GLY H 1 1
6 5707 1 1 37 GLY HA2 H 9.961 -17.831 8.164 1.00 . A A . 37 GLY HA2 1 1
6 5708 1 1 37 GLY HA3 H 8.709 -18.213 9.338 1.00 . A A . 37 GLY HA3 1 1
6 5709 1 1 37 GLY N N 8.269 -18.734 7.384 1.00 . A A . 37 GLY N 1 1
6 5710 1 1 37 GLY O O 11.148 -19.864 9.052 1.00 . A A . 37 GLY O 1 1
6 5711 1 1 38 GLY C C 9.846 -22.504 10.633 1.00 . A A . 38 GLY C 1 1
6 5712 1 1 38 GLY CA C 9.784 -22.249 9.140 1.00 . A A . 38 GLY CA 1 1
6 5713 1 1 38 GLY H H 8.241 -20.897 8.614 1.00 . A A . 38 GLY H 1 1
6 5714 1 1 38 GLY HA2 H 9.195 -23.026 8.676 1.00 . A A . 38 GLY HA2 1 1
6 5715 1 1 38 GLY HA3 H 10.787 -22.284 8.739 1.00 . A A . 38 GLY HA3 1 1
6 5716 1 1 38 GLY N N 9.198 -20.960 8.820 1.00 . A A . 38 GLY N 1 1
6 5717 1 1 38 GLY O O 10.690 -23.263 11.106 1.00 . A A . 38 GLY O 1 1
6 5718 1 1 39 GLY C C 7.893 -23.062 13.261 1.00 . A A . 39 GLY C 1 1
6 5719 1 1 39 GLY CA C 8.922 -22.040 12.819 1.00 . A A . 39 GLY CA 1 1
6 5720 1 1 39 GLY H H 8.298 -21.273 10.946 1.00 . A A . 39 GLY H 1 1
6 5721 1 1 39 GLY HA2 H 9.898 -22.361 13.149 1.00 . A A . 39 GLY HA2 1 1
6 5722 1 1 39 GLY HA3 H 8.691 -21.091 13.280 1.00 . A A . 39 GLY HA3 1 1
6 5723 1 1 39 GLY N N 8.948 -21.866 11.378 1.00 . A A . 39 GLY N 1 1
6 5724 1 1 39 GLY O O 8.197 -24.248 13.380 1.00 . A A . 39 GLY O 1 1
6 5725 1 1 40 GLY C C 4.234 -22.886 13.772 1.00 . A A . 40 GLY C 1 1
6 5726 1 1 40 GLY CA C 5.613 -23.495 13.938 1.00 . A A . 40 GLY CA 1 1
6 5727 1 1 40 GLY H H 6.486 -21.644 13.396 1.00 . A A . 40 GLY H 1 1
6 5728 1 1 40 GLY HA2 H 5.666 -24.404 13.358 1.00 . A A . 40 GLY HA2 1 1
6 5729 1 1 40 GLY HA3 H 5.763 -23.736 14.981 1.00 . A A . 40 GLY HA3 1 1
6 5730 1 1 40 GLY N N 6.671 -22.600 13.507 1.00 . A A . 40 GLY N 1 1
6 5731 1 1 40 GLY O O 3.352 -23.096 14.603 1.00 . A A . 40 GLY O 1 1
6 5732 1 1 41 GLU C C 2.286 -21.806 11.014 1.00 . A A . 41 GLU C 1 1
6 5733 1 1 41 GLU CA C 2.770 -21.484 12.425 1.00 . A A . 41 GLU CA 1 1
6 5734 1 1 41 GLU CB C 2.887 -19.969 12.603 1.00 . A A . 41 GLU CB 1 1
6 5735 1 1 41 GLU CD C 2.892 -18.197 14.403 1.00 . A A . 41 GLU CD 1 1
6 5736 1 1 41 GLU CG C 3.407 -19.555 13.969 1.00 . A A . 41 GLU CG 1 1
6 5737 1 1 41 GLU H H 4.792 -21.998 12.069 1.00 . A A . 41 GLU H 1 1
6 5738 1 1 41 GLU HA H 2.051 -21.866 13.135 1.00 . A A . 41 GLU HA 1 1
6 5739 1 1 41 GLU HB2 H 3.560 -19.582 11.852 1.00 . A A . 41 GLU HB2 1 1
6 5740 1 1 41 GLU HB3 H 1.912 -19.526 12.463 1.00 . A A . 41 GLU HB3 1 1
6 5741 1 1 41 GLU HG2 H 3.096 -20.290 14.697 1.00 . A A . 41 GLU HG2 1 1
6 5742 1 1 41 GLU HG3 H 4.486 -19.520 13.934 1.00 . A A . 41 GLU HG3 1 1
6 5743 1 1 41 GLU N N 4.050 -22.128 12.696 1.00 . A A . 41 GLU N 1 1
6 5744 1 1 41 GLU O O 2.950 -21.480 10.030 1.00 . A A . 41 GLU O 1 1
6 5745 1 1 41 GLU OE1 O 3.083 -17.221 13.647 1.00 . A A . 41 GLU OE1 1 1
6 5746 1 1 41 GLU OE2 O 2.297 -18.109 15.497 1.00 . A A . 41 GLU OE2 1 1
6 5747 1 1 42 ASP C C -0.549 -21.840 9.234 1.00 . A A . 42 ASP C 1 1
6 5748 1 1 42 ASP CA C 0.554 -22.815 9.634 1.00 . A A . 42 ASP CA 1 1
6 5749 1 1 42 ASP CB C -0.001 -24.239 9.685 1.00 . A A . 42 ASP CB 1 1
6 5750 1 1 42 ASP CG C 1.066 -25.285 9.431 1.00 . A A . 42 ASP CG 1 1
6 5751 1 1 42 ASP H H 0.645 -22.682 11.746 1.00 . A A . 42 ASP H 1 1
6 5752 1 1 42 ASP HA H 1.341 -22.771 8.897 1.00 . A A . 42 ASP HA 1 1
6 5753 1 1 42 ASP HB2 H -0.429 -24.418 10.661 1.00 . A A . 42 ASP HB2 1 1
6 5754 1 1 42 ASP HB3 H -0.770 -24.345 8.934 1.00 . A A . 42 ASP HB3 1 1
6 5755 1 1 42 ASP N N 1.127 -22.449 10.924 1.00 . A A . 42 ASP N 1 1
6 5756 1 1 42 ASP O O -1.259 -21.304 10.086 1.00 . A A . 42 ASP O 1 1
6 5757 1 1 42 ASP OD1 O 2.257 -24.984 9.656 1.00 . A A . 42 ASP OD1 1 1
6 5758 1 1 42 ASP OD2 O 0.711 -26.405 9.006 1.00 . A A . 42 ASP OD2 1 1
6 5759 1 1 43 LEU C C -2.641 -21.420 6.453 1.00 . A A . 43 LEU C 1 1
6 5760 1 1 43 LEU CA C -1.703 -20.701 7.418 1.00 . A A . 43 LEU CA 1 1
6 5761 1 1 43 LEU CB C -1.042 -19.514 6.715 1.00 . A A . 43 LEU CB 1 1
6 5762 1 1 43 LEU CD1 C 0.327 -17.416 6.797 1.00 . A A . 43 LEU CD1 1 1
6 5763 1 1 43 LEU CD2 C -1.366 -17.871 8.581 1.00 . A A . 43 LEU CD2 1 1
6 5764 1 1 43 LEU CG C -0.358 -18.492 7.625 1.00 . A A . 43 LEU CG 1 1
6 5765 1 1 43 LEU H H -0.092 -22.069 7.301 1.00 . A A . 43 LEU H 1 1
6 5766 1 1 43 LEU HA H -2.278 -20.339 8.257 1.00 . A A . 43 LEU HA 1 1
6 5767 1 1 43 LEU HB2 H -0.298 -19.903 6.037 1.00 . A A . 43 LEU HB2 1 1
6 5768 1 1 43 LEU HB3 H -1.806 -18.997 6.151 1.00 . A A . 43 LEU HB3 1 1
6 5769 1 1 43 LEU HD11 H -0.418 -16.820 6.294 1.00 . A A . 43 LEU HD11 1 1
6 5770 1 1 43 LEU HD12 H 0.972 -17.880 6.065 1.00 . A A . 43 LEU HD12 1 1
6 5771 1 1 43 LEU HD13 H 0.917 -16.784 7.446 1.00 . A A . 43 LEU HD13 1 1
6 5772 1 1 43 LEU HD21 H -1.192 -18.246 9.579 1.00 . A A . 43 LEU HD21 1 1
6 5773 1 1 43 LEU HD22 H -2.367 -18.131 8.268 1.00 . A A . 43 LEU HD22 1 1
6 5774 1 1 43 LEU HD23 H -1.253 -16.797 8.576 1.00 . A A . 43 LEU HD23 1 1
6 5775 1 1 43 LEU HG H 0.399 -18.993 8.213 1.00 . A A . 43 LEU HG 1 1
6 5776 1 1 43 LEU N N -0.687 -21.613 7.932 1.00 . A A . 43 LEU N 1 1
6 5777 1 1 43 LEU O O -2.293 -22.458 5.889 1.00 . A A . 43 LEU O 1 1
6 5778 1 1 44 PHE C C -4.646 -20.915 3.947 1.00 . A A . 44 PHE C 1 1
6 5779 1 1 44 PHE CA C -4.819 -21.446 5.367 1.00 . A A . 44 PHE CA 1 1
6 5780 1 1 44 PHE CB C -6.234 -21.146 5.866 1.00 . A A . 44 PHE CB 1 1
6 5781 1 1 44 PHE CD1 C -6.065 -21.473 8.348 1.00 . A A . 44 PHE CD1 1 1
6 5782 1 1 44 PHE CD2 C -7.452 -22.958 7.102 1.00 . A A . 44 PHE CD2 1 1
6 5783 1 1 44 PHE CE1 C -6.391 -22.142 9.513 1.00 . A A . 44 PHE CE1 1 1
6 5784 1 1 44 PHE CE2 C -7.782 -23.631 8.264 1.00 . A A . 44 PHE CE2 1 1
6 5785 1 1 44 PHE CG C -6.591 -21.874 7.131 1.00 . A A . 44 PHE CG 1 1
6 5786 1 1 44 PHE CZ C -7.251 -23.221 9.471 1.00 . A A . 44 PHE CZ 1 1
6 5787 1 1 44 PHE H H -4.050 -20.032 6.743 1.00 . A A . 44 PHE H 1 1
6 5788 1 1 44 PHE HA H -4.668 -22.514 5.361 1.00 . A A . 44 PHE HA 1 1
6 5789 1 1 44 PHE HB2 H -6.324 -20.087 6.057 1.00 . A A . 44 PHE HB2 1 1
6 5790 1 1 44 PHE HB3 H -6.944 -21.432 5.105 1.00 . A A . 44 PHE HB3 1 1
6 5791 1 1 44 PHE HD1 H -5.392 -20.628 8.383 1.00 . A A . 44 PHE HD1 1 1
6 5792 1 1 44 PHE HD2 H -7.869 -23.280 6.157 1.00 . A A . 44 PHE HD2 1 1
6 5793 1 1 44 PHE HE1 H -5.974 -21.819 10.456 1.00 . A A . 44 PHE HE1 1 1
6 5794 1 1 44 PHE HE2 H -8.456 -24.474 8.227 1.00 . A A . 44 PHE HE2 1 1
6 5795 1 1 44 PHE HZ H -7.507 -23.745 10.380 1.00 . A A . 44 PHE HZ 1 1
6 5796 1 1 44 PHE N N -3.831 -20.859 6.265 1.00 . A A . 44 PHE N 1 1
6 5797 1 1 44 PHE O O -4.405 -19.726 3.741 1.00 . A A . 44 PHE O 1 1
6 5798 1 1 45 VAL C C -5.581 -22.227 0.685 1.00 . A A . 45 VAL C 1 1
6 5799 1 1 45 VAL CA C -4.627 -21.431 1.568 1.00 . A A . 45 VAL CA 1 1
6 5800 1 1 45 VAL CB C -3.185 -21.648 1.073 1.00 . A A . 45 VAL CB 1 1
6 5801 1 1 45 VAL CG1 C -2.837 -23.129 1.074 1.00 . A A . 45 VAL CG1 1 1
6 5802 1 1 45 VAL CG2 C -3.003 -21.050 -0.314 1.00 . A A . 45 VAL CG2 1 1
6 5803 1 1 45 VAL H H -4.962 -22.741 3.196 1.00 . A A . 45 VAL H 1 1
6 5804 1 1 45 VAL HA H -4.862 -20.380 1.479 1.00 . A A . 45 VAL HA 1 1
6 5805 1 1 45 VAL HB H -2.513 -21.142 1.750 1.00 . A A . 45 VAL HB 1 1
6 5806 1 1 45 VAL HG11 H -3.528 -23.660 1.710 1.00 . A A . 45 VAL HG11 1 1
6 5807 1 1 45 VAL HG12 H -2.902 -23.515 0.067 1.00 . A A . 45 VAL HG12 1 1
6 5808 1 1 45 VAL HG13 H -1.831 -23.261 1.446 1.00 . A A . 45 VAL HG13 1 1
6 5809 1 1 45 VAL HG21 H -1.958 -21.081 -0.585 1.00 . A A . 45 VAL HG21 1 1
6 5810 1 1 45 VAL HG22 H -3.576 -21.621 -1.031 1.00 . A A . 45 VAL HG22 1 1
6 5811 1 1 45 VAL HG23 H -3.345 -20.026 -0.313 1.00 . A A . 45 VAL HG23 1 1
6 5812 1 1 45 VAL N N -4.769 -21.808 2.969 1.00 . A A . 45 VAL N 1 1
6 5813 1 1 45 VAL O O -5.728 -23.440 0.846 1.00 . A A . 45 VAL O 1 1
6 5814 1 1 46 HIS C C -6.837 -21.846 -2.610 1.00 . A A . 46 HIS C 1 1
6 5815 1 1 46 HIS CA C -7.169 -22.182 -1.159 1.00 . A A . 46 HIS CA 1 1
6 5816 1 1 46 HIS CB C -8.600 -21.748 -0.838 1.00 . A A . 46 HIS CB 1 1
6 5817 1 1 46 HIS CD2 C -9.737 -23.888 -1.764 1.00 . A A . 46 HIS CD2 1 1
6 5818 1 1 46 HIS CE1 C -11.493 -22.948 -2.679 1.00 . A A . 46 HIS CE1 1 1
6 5819 1 1 46 HIS CG C -9.644 -22.555 -1.547 1.00 . A A . 46 HIS CG 1 1
6 5820 1 1 46 HIS H H -6.070 -20.575 -0.328 1.00 . A A . 46 HIS H 1 1
6 5821 1 1 46 HIS HA H -7.087 -23.249 -1.022 1.00 . A A . 46 HIS HA 1 1
6 5822 1 1 46 HIS HB2 H -8.770 -21.848 0.224 1.00 . A A . 46 HIS HB2 1 1
6 5823 1 1 46 HIS HB3 H -8.729 -20.714 -1.123 1.00 . A A . 46 HIS HB3 1 1
6 5824 1 1 46 HIS HD1 H -10.979 -21.040 -2.148 1.00 . A A . 46 HIS HD1 1 1
6 5825 1 1 46 HIS HD2 H -9.031 -24.641 -1.441 1.00 . A A . 46 HIS HD2 1 1
6 5826 1 1 46 HIS HE1 H -12.423 -22.805 -3.208 1.00 . A A . 46 HIS HE1 1 1
6 5827 1 1 46 HIS N N -6.229 -21.538 -0.249 1.00 . A A . 46 HIS N 1 1
6 5828 1 1 46 HIS ND1 N -10.758 -21.995 -2.134 1.00 . A A . 46 HIS ND1 1 1
6 5829 1 1 46 HIS NE2 N -10.895 -24.106 -2.469 1.00 . A A . 46 HIS NE2 1 1
6 5830 1 1 46 HIS O O -6.528 -20.700 -2.936 1.00 . A A . 46 HIS O 1 1
6 5831 1 1 47 GLN C C -7.570 -21.663 -5.519 1.00 . A A . 47 GLN C 1 1
6 5832 1 1 47 GLN CA C -6.607 -22.664 -4.890 1.00 . A A . 47 GLN CA 1 1
6 5833 1 1 47 GLN CB C -6.684 -23.999 -5.632 1.00 . A A . 47 GLN CB 1 1
6 5834 1 1 47 GLN CD C -6.078 -25.138 -7.804 1.00 . A A . 47 GLN CD 1 1
6 5835 1 1 47 GLN CG C -6.565 -23.865 -7.142 1.00 . A A . 47 GLN CG 1 1
6 5836 1 1 47 GLN H H -7.154 -23.743 -3.154 1.00 . A A . 47 GLN H 1 1
6 5837 1 1 47 GLN HA H -5.602 -22.276 -4.970 1.00 . A A . 47 GLN HA 1 1
6 5838 1 1 47 GLN HB2 H -5.886 -24.638 -5.285 1.00 . A A . 47 GLN HB2 1 1
6 5839 1 1 47 GLN HB3 H -7.632 -24.467 -5.408 1.00 . A A . 47 GLN HB3 1 1
6 5840 1 1 47 GLN HE21 H -7.837 -26.007 -7.483 1.00 . A A . 47 GLN HE21 1 1
6 5841 1 1 47 GLN HE22 H -6.656 -26.978 -8.287 1.00 . A A . 47 GLN HE22 1 1
6 5842 1 1 47 GLN HG2 H -7.535 -23.615 -7.546 1.00 . A A . 47 GLN HG2 1 1
6 5843 1 1 47 GLN HG3 H -5.868 -23.071 -7.365 1.00 . A A . 47 GLN HG3 1 1
6 5844 1 1 47 GLN N N -6.902 -22.853 -3.475 1.00 . A A . 47 GLN N 1 1
6 5845 1 1 47 GLN NE2 N -6.944 -26.143 -7.864 1.00 . A A . 47 GLN NE2 1 1
6 5846 1 1 47 GLN O O -8.711 -21.999 -5.838 1.00 . A A . 47 GLN O 1 1
6 5847 1 1 47 GLN OE1 O -4.936 -25.218 -8.258 1.00 . A A . 47 GLN OE1 1 1
6 5848 1 1 48 THR C C -7.421 -19.000 -7.669 1.00 . A A . 48 THR C 1 1
6 5849 1 1 48 THR CA C -7.925 -19.379 -6.282 1.00 . A A . 48 THR CA 1 1
6 5850 1 1 48 THR CB C -7.948 -18.120 -5.394 1.00 . A A . 48 THR CB 1 1
6 5851 1 1 48 THR CG2 C -9.200 -17.296 -5.656 1.00 . A A . 48 THR CG2 1 1
6 5852 1 1 48 THR H H -6.187 -20.223 -5.418 1.00 . A A . 48 THR H 1 1
6 5853 1 1 48 THR HA H -8.936 -19.753 -6.366 1.00 . A A . 48 THR HA 1 1
6 5854 1 1 48 THR HB H -7.083 -17.517 -5.629 1.00 . A A . 48 THR HB 1 1
6 5855 1 1 48 THR HG1 H -7.394 -19.307 -3.920 1.00 . A A . 48 THR HG1 1 1
6 5856 1 1 48 THR HG21 H -9.394 -16.657 -4.807 1.00 . A A . 48 THR HG21 1 1
6 5857 1 1 48 THR HG22 H -10.040 -17.957 -5.809 1.00 . A A . 48 THR HG22 1 1
6 5858 1 1 48 THR HG23 H -9.053 -16.690 -6.537 1.00 . A A . 48 THR HG23 1 1
6 5859 1 1 48 THR N N -7.105 -20.430 -5.693 1.00 . A A . 48 THR N 1 1
6 5860 1 1 48 THR O O -8.192 -18.943 -8.626 1.00 . A A . 48 THR O 1 1
6 5861 1 1 48 THR OG1 O -7.897 -18.494 -4.013 1.00 . A A . 48 THR OG1 1 1
6 5862 1 1 49 ASN C C -4.254 -19.187 -9.306 1.00 . A A . 49 ASN C 1 1
6 5863 1 1 49 ASN CA C -5.513 -18.367 -9.043 1.00 . A A . 49 ASN CA 1 1
6 5864 1 1 49 ASN CB C -5.176 -16.875 -9.051 1.00 . A A . 49 ASN CB 1 1
6 5865 1 1 49 ASN CG C -6.415 -16.002 -9.008 1.00 . A A . 49 ASN CG 1 1
6 5866 1 1 49 ASN H H -5.557 -18.804 -6.972 1.00 . A A . 49 ASN H 1 1
6 5867 1 1 49 ASN HA H -6.230 -18.569 -9.825 1.00 . A A . 49 ASN HA 1 1
6 5868 1 1 49 ASN HB2 H -4.567 -16.645 -8.189 1.00 . A A . 49 ASN HB2 1 1
6 5869 1 1 49 ASN HB3 H -4.624 -16.641 -9.949 1.00 . A A . 49 ASN HB3 1 1
6 5870 1 1 49 ASN HD21 H -6.190 -15.546 -10.930 1.00 . A A . 49 ASN HD21 1 1
6 5871 1 1 49 ASN HD22 H -7.548 -14.826 -10.141 1.00 . A A . 49 ASN HD22 1 1
6 5872 1 1 49 ASN N N -6.121 -18.741 -7.771 1.00 . A A . 49 ASN N 1 1
6 5873 1 1 49 ASN ND2 N -6.752 -15.397 -10.141 1.00 . A A . 49 ASN ND2 1 1
6 5874 1 1 49 ASN O O -3.345 -18.739 -10.006 1.00 . A A . 49 ASN O 1 1
6 5875 1 1 49 ASN OD1 O -7.061 -15.873 -7.968 1.00 . A A . 49 ASN OD1 1 1
6 5876 1 1 50 ILE C C -3.319 -22.298 -10.012 1.00 . A A . 50 ILE C 1 1
6 5877 1 1 50 ILE CA C -3.060 -21.270 -8.915 1.00 . A A . 50 ILE CA 1 1
6 5878 1 1 50 ILE CB C -2.712 -22.007 -7.609 1.00 . A A . 50 ILE CB 1 1
6 5879 1 1 50 ILE CD1 C -3.655 -20.596 -5.711 1.00 . A A . 50 ILE CD1 1 1
6 5880 1 1 50 ILE CG1 C -2.424 -21.001 -6.492 1.00 . A A . 50 ILE CG1 1 1
6 5881 1 1 50 ILE CG2 C -1.519 -22.927 -7.821 1.00 . A A . 50 ILE CG2 1 1
6 5882 1 1 50 ILE H H -4.963 -20.689 -8.194 1.00 . A A . 50 ILE H 1 1
6 5883 1 1 50 ILE HA H -2.213 -20.663 -9.199 1.00 . A A . 50 ILE HA 1 1
6 5884 1 1 50 ILE HB H -3.559 -22.614 -7.327 1.00 . A A . 50 ILE HB 1 1
6 5885 1 1 50 ILE HD11 H -4.531 -21.033 -6.168 1.00 . A A . 50 ILE HD11 1 1
6 5886 1 1 50 ILE HD12 H -3.567 -20.944 -4.693 1.00 . A A . 50 ILE HD12 1 1
6 5887 1 1 50 ILE HD13 H -3.747 -19.520 -5.717 1.00 . A A . 50 ILE HD13 1 1
6 5888 1 1 50 ILE HG12 H -1.721 -21.434 -5.799 1.00 . A A . 50 ILE HG12 1 1
6 5889 1 1 50 ILE HG13 H -1.995 -20.109 -6.924 1.00 . A A . 50 ILE HG13 1 1
6 5890 1 1 50 ILE HG21 H -0.780 -22.424 -8.427 1.00 . A A . 50 ILE HG21 1 1
6 5891 1 1 50 ILE HG22 H -1.087 -23.181 -6.865 1.00 . A A . 50 ILE HG22 1 1
6 5892 1 1 50 ILE HG23 H -1.843 -23.828 -8.320 1.00 . A A . 50 ILE HG23 1 1
6 5893 1 1 50 ILE N N -4.207 -20.388 -8.741 1.00 . A A . 50 ILE N 1 1
6 5894 1 1 50 ILE O O -3.651 -23.449 -9.731 1.00 . A A . 50 ILE O 1 1
6 5895 1 1 51 ASN C C -2.465 -22.381 -13.563 1.00 . A A . 51 ASN C 1 1
6 5896 1 1 51 ASN CA C -3.380 -22.758 -12.401 1.00 . A A . 51 ASN CA 1 1
6 5897 1 1 51 ASN CB C -4.842 -22.700 -12.849 1.00 . A A . 51 ASN CB 1 1
6 5898 1 1 51 ASN CG C -5.265 -23.946 -13.603 1.00 . A A . 51 ASN CG 1 1
6 5899 1 1 51 ASN H H -2.898 -20.945 -11.422 1.00 . A A . 51 ASN H 1 1
6 5900 1 1 51 ASN HA H -3.148 -23.765 -12.088 1.00 . A A . 51 ASN HA 1 1
6 5901 1 1 51 ASN HB2 H -5.474 -22.598 -11.979 1.00 . A A . 51 ASN HB2 1 1
6 5902 1 1 51 ASN HB3 H -4.981 -21.846 -13.493 1.00 . A A . 51 ASN HB3 1 1
6 5903 1 1 51 ASN HD21 H -7.087 -23.833 -12.815 1.00 . A A . 51 ASN HD21 1 1
6 5904 1 1 51 ASN HD22 H -6.816 -25.155 -13.895 1.00 . A A . 51 ASN HD22 1 1
6 5905 1 1 51 ASN N N -3.164 -21.874 -11.262 1.00 . A A . 51 ASN N 1 1
6 5906 1 1 51 ASN ND2 N -6.516 -24.352 -13.419 1.00 . A A . 51 ASN ND2 1 1
6 5907 1 1 51 ASN O O -2.324 -21.206 -13.899 1.00 . A A . 51 ASN O 1 1
6 5908 1 1 51 ASN OD1 O -4.477 -24.535 -14.343 1.00 . A A . 51 ASN OD1 1 1
6 5909 1 1 52 SER C C -1.504 -23.774 -16.575 1.00 . A A . 52 SER C 1 1
6 5910 1 1 52 SER CA C -0.944 -23.162 -15.295 1.00 . A A . 52 SER CA 1 1
6 5911 1 1 52 SER CB C 0.435 -23.753 -14.995 1.00 . A A . 52 SER CB 1 1
6 5912 1 1 52 SER H H -2.000 -24.303 -13.859 1.00 . A A . 52 SER H 1 1
6 5913 1 1 52 SER HA H -0.846 -22.095 -15.433 1.00 . A A . 52 SER HA 1 1
6 5914 1 1 52 SER HB2 H 0.932 -23.991 -15.923 1.00 . A A . 52 SER HB2 1 1
6 5915 1 1 52 SER HB3 H 1.022 -23.031 -14.446 1.00 . A A . 52 SER HB3 1 1
6 5916 1 1 52 SER HG H -0.048 -25.637 -14.758 1.00 . A A . 52 SER HG 1 1
6 5917 1 1 52 SER N N -1.847 -23.388 -14.173 1.00 . A A . 52 SER N 1 1
6 5918 1 1 52 SER O O -2.528 -24.456 -16.552 1.00 . A A . 52 SER O 1 1
6 5919 1 1 52 SER OG O 0.325 -24.935 -14.220 1.00 . A A . 52 SER OG 1 1
6 5920 1 1 53 GLU C C -0.985 -25.550 -19.074 1.00 . A A . 53 GLU C 1 1
6 5921 1 1 53 GLU CA C -1.255 -24.051 -18.980 1.00 . A A . 53 GLU CA 1 1
6 5922 1 1 53 GLU CB C -0.540 -23.320 -20.119 1.00 . A A . 53 GLU CB 1 1
6 5923 1 1 53 GLU CD C 1.675 -22.621 -21.113 1.00 . A A . 53 GLU CD 1 1
6 5924 1 1 53 GLU CG C 0.967 -23.521 -20.119 1.00 . A A . 53 GLU CG 1 1
6 5925 1 1 53 GLU H H -0.015 -22.974 -17.644 1.00 . A A . 53 GLU H 1 1
6 5926 1 1 53 GLU HA H -2.318 -23.883 -19.069 1.00 . A A . 53 GLU HA 1 1
6 5927 1 1 53 GLU HB2 H -0.930 -23.676 -21.061 1.00 . A A . 53 GLU HB2 1 1
6 5928 1 1 53 GLU HB3 H -0.740 -22.262 -20.033 1.00 . A A . 53 GLU HB3 1 1
6 5929 1 1 53 GLU HG2 H 1.346 -23.308 -19.130 1.00 . A A . 53 GLU HG2 1 1
6 5930 1 1 53 GLU HG3 H 1.180 -24.549 -20.371 1.00 . A A . 53 GLU HG3 1 1
6 5931 1 1 53 GLU N N -0.825 -23.525 -17.690 1.00 . A A . 53 GLU N 1 1
6 5932 1 1 53 GLU O O -1.659 -26.268 -19.811 1.00 . A A . 53 GLU O 1 1
6 5933 1 1 53 GLU OE1 O 1.394 -21.404 -21.116 1.00 . A A . 53 GLU OE1 1 1
6 5934 1 1 53 GLU OE2 O 2.510 -23.133 -21.887 1.00 . A A . 53 GLU OE2 1 1
6 5935 1 1 54 GLY C C 0.594 -27.975 -16.944 1.00 . A A . 54 GLY C 1 1
6 5936 1 1 54 GLY CA C 0.351 -27.425 -18.335 1.00 . A A . 54 GLY CA 1 1
6 5937 1 1 54 GLY H H 0.512 -25.395 -17.754 1.00 . A A . 54 GLY H 1 1
6 5938 1 1 54 GLY HA2 H -0.457 -27.976 -18.793 1.00 . A A . 54 GLY HA2 1 1
6 5939 1 1 54 GLY HA3 H 1.246 -27.560 -18.925 1.00 . A A . 54 GLY HA3 1 1
6 5940 1 1 54 GLY N N 0.008 -26.015 -18.322 1.00 . A A . 54 GLY N 1 1
6 5941 1 1 54 GLY O O 0.961 -27.235 -16.031 1.00 . A A . 54 GLY O 1 1
6 5942 1 1 55 PHE C C 2.028 -29.774 -15.018 1.00 . A A . 55 PHE C 1 1
6 5943 1 1 55 PHE CA C 0.585 -29.927 -15.489 1.00 . A A . 55 PHE CA 1 1
6 5944 1 1 55 PHE CB C 0.220 -31.410 -15.579 1.00 . A A . 55 PHE CB 1 1
6 5945 1 1 55 PHE CD1 C -2.004 -31.197 -14.438 1.00 . A A . 55 PHE CD1 1 1
6 5946 1 1 55 PHE CD2 C -1.900 -32.386 -16.502 1.00 . A A . 55 PHE CD2 1 1
6 5947 1 1 55 PHE CE1 C -3.364 -31.435 -14.366 1.00 . A A . 55 PHE CE1 1 1
6 5948 1 1 55 PHE CE2 C -3.259 -32.627 -16.436 1.00 . A A . 55 PHE CE2 1 1
6 5949 1 1 55 PHE CG C -1.257 -31.670 -15.505 1.00 . A A . 55 PHE CG 1 1
6 5950 1 1 55 PHE CZ C -3.992 -32.150 -15.367 1.00 . A A . 55 PHE CZ 1 1
6 5951 1 1 55 PHE H H 0.096 -29.816 -17.546 1.00 . A A . 55 PHE H 1 1
6 5952 1 1 55 PHE HA H -0.067 -29.447 -14.775 1.00 . A A . 55 PHE HA 1 1
6 5953 1 1 55 PHE HB2 H 0.579 -31.805 -16.517 1.00 . A A . 55 PHE HB2 1 1
6 5954 1 1 55 PHE HB3 H 0.693 -31.939 -14.766 1.00 . A A . 55 PHE HB3 1 1
6 5955 1 1 55 PHE HD1 H -1.515 -30.636 -13.655 1.00 . A A . 55 PHE HD1 1 1
6 5956 1 1 55 PHE HD2 H -1.327 -32.760 -17.339 1.00 . A A . 55 PHE HD2 1 1
6 5957 1 1 55 PHE HE1 H -3.935 -31.060 -13.530 1.00 . A A . 55 PHE HE1 1 1
6 5958 1 1 55 PHE HE2 H -3.747 -33.186 -17.220 1.00 . A A . 55 PHE HE2 1 1
6 5959 1 1 55 PHE HZ H -5.054 -32.337 -15.313 1.00 . A A . 55 PHE HZ 1 1
6 5960 1 1 55 PHE N N 0.388 -29.278 -16.780 1.00 . A A . 55 PHE N 1 1
6 5961 1 1 55 PHE O O 2.963 -29.841 -15.816 1.00 . A A . 55 PHE O 1 1
6 5962 1 1 56 ARG C C 3.823 -30.510 -12.129 1.00 . A A . 56 ARG C 1 1
6 5963 1 1 56 ARG CA C 3.529 -29.404 -13.138 1.00 . A A . 56 ARG CA 1 1
6 5964 1 1 56 ARG CB C 3.649 -28.037 -12.462 1.00 . A A . 56 ARG CB 1 1
6 5965 1 1 56 ARG CD C 1.378 -27.239 -11.739 1.00 . A A . 56 ARG CD 1 1
6 5966 1 1 56 ARG CG C 2.696 -27.851 -11.292 1.00 . A A . 56 ARG CG 1 1
6 5967 1 1 56 ARG CZ C 1.383 -25.084 -10.555 1.00 . A A . 56 ARG CZ 1 1
6 5968 1 1 56 ARG H H 1.416 -29.525 -13.131 1.00 . A A . 56 ARG H 1 1
6 5969 1 1 56 ARG HA H 4.249 -29.463 -13.940 1.00 . A A . 56 ARG HA 1 1
6 5970 1 1 56 ARG HB2 H 4.658 -27.915 -12.098 1.00 . A A . 56 ARG HB2 1 1
6 5971 1 1 56 ARG HB3 H 3.443 -27.269 -13.192 1.00 . A A . 56 ARG HB3 1 1
6 5972 1 1 56 ARG HD2 H 1.178 -27.549 -12.754 1.00 . A A . 56 ARG HD2 1 1
6 5973 1 1 56 ARG HD3 H 0.592 -27.598 -11.092 1.00 . A A . 56 ARG HD3 1 1
6 5974 1 1 56 ARG HE H 1.444 -25.295 -12.537 1.00 . A A . 56 ARG HE 1 1
6 5975 1 1 56 ARG HG2 H 2.499 -28.813 -10.843 1.00 . A A . 56 ARG HG2 1 1
6 5976 1 1 56 ARG HG3 H 3.157 -27.199 -10.565 1.00 . A A . 56 ARG HG3 1 1
6 5977 1 1 56 ARG HH11 H 1.311 -26.712 -9.360 1.00 . A A . 56 ARG HH11 1 1
6 5978 1 1 56 ARG HH12 H 1.315 -25.187 -8.538 1.00 . A A . 56 ARG HH12 1 1
6 5979 1 1 56 ARG HH21 H 1.450 -23.281 -11.466 1.00 . A A . 56 ARG HH21 1 1
6 5980 1 1 56 ARG HH22 H 1.393 -23.236 -9.737 1.00 . A A . 56 ARG HH22 1 1
6 5981 1 1 56 ARG N N 2.201 -29.568 -13.716 1.00 . A A . 56 ARG N 1 1
6 5982 1 1 56 ARG NE N 1.406 -25.780 -11.687 1.00 . A A . 56 ARG NE 1 1
6 5983 1 1 56 ARG NH1 N 1.332 -25.712 -9.388 1.00 . A A . 56 ARG NH1 1 1
6 5984 1 1 56 ARG NH2 N 1.411 -23.758 -10.589 1.00 . A A . 56 ARG NH2 1 1
6 5985 1 1 56 ARG O O 2.922 -30.998 -11.447 1.00 . A A . 56 ARG O 1 1
6 5986 1 1 57 SER C C 6.163 -31.359 -9.878 1.00 . A A . 57 SER C 1 1
6 5987 1 1 57 SER CA C 5.503 -31.953 -11.119 1.00 . A A . 57 SER CA 1 1
6 5988 1 1 57 SER CB C 6.468 -32.918 -11.811 1.00 . A A . 57 SER CB 1 1
6 5989 1 1 57 SER H H 5.763 -30.474 -12.612 1.00 . A A . 57 SER H 1 1
6 5990 1 1 57 SER HA H 4.620 -32.495 -10.818 1.00 . A A . 57 SER HA 1 1
6 5991 1 1 57 SER HB2 H 6.921 -33.561 -11.073 1.00 . A A . 57 SER HB2 1 1
6 5992 1 1 57 SER HB3 H 5.923 -33.517 -12.526 1.00 . A A . 57 SER HB3 1 1
6 5993 1 1 57 SER HG H 8.279 -32.761 -12.541 1.00 . A A . 57 SER HG 1 1
6 5994 1 1 57 SER N N 5.091 -30.901 -12.041 1.00 . A A . 57 SER N 1 1
6 5995 1 1 57 SER O O 7.333 -30.974 -9.906 1.00 . A A . 57 SER O 1 1
6 5996 1 1 57 SER OG O 7.492 -32.213 -12.492 1.00 . A A . 57 SER OG 1 1
6 5997 1 1 58 LEU C C 5.928 -31.805 -6.444 1.00 . A A . 58 LEU C 1 1
6 5998 1 1 58 LEU CA C 5.914 -30.741 -7.537 1.00 . A A . 58 LEU CA 1 1
6 5999 1 1 58 LEU CB C 5.062 -29.550 -7.093 1.00 . A A . 58 LEU CB 1 1
6 6000 1 1 58 LEU CD1 C 4.104 -27.274 -7.522 1.00 . A A . 58 LEU CD1 1 1
6 6001 1 1 58 LEU CD2 C 6.224 -27.969 -8.653 1.00 . A A . 58 LEU CD2 1 1
6 6002 1 1 58 LEU CG C 4.876 -28.437 -8.125 1.00 . A A . 58 LEU CG 1 1
6 6003 1 1 58 LEU H H 4.480 -31.611 -8.828 1.00 . A A . 58 LEU H 1 1
6 6004 1 1 58 LEU HA H 6.926 -30.406 -7.709 1.00 . A A . 58 LEU HA 1 1
6 6005 1 1 58 LEU HB2 H 4.084 -29.923 -6.830 1.00 . A A . 58 LEU HB2 1 1
6 6006 1 1 58 LEU HB3 H 5.528 -29.118 -6.219 1.00 . A A . 58 LEU HB3 1 1
6 6007 1 1 58 LEU HD11 H 4.583 -26.345 -7.793 1.00 . A A . 58 LEU HD11 1 1
6 6008 1 1 58 LEU HD12 H 4.089 -27.371 -6.447 1.00 . A A . 58 LEU HD12 1 1
6 6009 1 1 58 LEU HD13 H 3.091 -27.281 -7.898 1.00 . A A . 58 LEU HD13 1 1
6 6010 1 1 58 LEU HD21 H 6.949 -27.984 -7.852 1.00 . A A . 58 LEU HD21 1 1
6 6011 1 1 58 LEU HD22 H 6.131 -26.962 -9.035 1.00 . A A . 58 LEU HD22 1 1
6 6012 1 1 58 LEU HD23 H 6.549 -28.627 -9.445 1.00 . A A . 58 LEU HD23 1 1
6 6013 1 1 58 LEU HG H 4.304 -28.820 -8.959 1.00 . A A . 58 LEU HG 1 1
6 6014 1 1 58 LEU N N 5.405 -31.288 -8.790 1.00 . A A . 58 LEU N 1 1
6 6015 1 1 58 LEU O O 4.904 -32.421 -6.150 1.00 . A A . 58 LEU O 1 1
6 6016 1 1 59 ARG C C 7.140 -32.347 -3.410 1.00 . A A . 59 ARG C 1 1
6 6017 1 1 59 ARG CA C 7.243 -33.004 -4.783 1.00 . A A . 59 ARG CA 1 1
6 6018 1 1 59 ARG CB C 8.584 -33.728 -4.915 1.00 . A A . 59 ARG CB 1 1
6 6019 1 1 59 ARG CD C 8.075 -34.660 -7.193 1.00 . A A . 59 ARG CD 1 1
6 6020 1 1 59 ARG CG C 8.518 -34.980 -5.774 1.00 . A A . 59 ARG CG 1 1
6 6021 1 1 59 ARG CZ C 10.189 -34.397 -8.418 1.00 . A A . 59 ARG CZ 1 1
6 6022 1 1 59 ARG H H 7.877 -31.492 -6.123 1.00 . A A . 59 ARG H 1 1
6 6023 1 1 59 ARG HA H 6.444 -33.723 -4.886 1.00 . A A . 59 ARG HA 1 1
6 6024 1 1 59 ARG HB2 H 9.303 -33.053 -5.356 1.00 . A A . 59 ARG HB2 1 1
6 6025 1 1 59 ARG HB3 H 8.925 -34.011 -3.930 1.00 . A A . 59 ARG HB3 1 1
6 6026 1 1 59 ARG HD2 H 7.905 -35.587 -7.720 1.00 . A A . 59 ARG HD2 1 1
6 6027 1 1 59 ARG HD3 H 7.154 -34.098 -7.149 1.00 . A A . 59 ARG HD3 1 1
6 6028 1 1 59 ARG HE H 8.906 -32.921 -8.031 1.00 . A A . 59 ARG HE 1 1
6 6029 1 1 59 ARG HG2 H 9.498 -35.434 -5.808 1.00 . A A . 59 ARG HG2 1 1
6 6030 1 1 59 ARG HG3 H 7.815 -35.671 -5.333 1.00 . A A . 59 ARG HG3 1 1
6 6031 1 1 59 ARG HH11 H 9.797 -36.278 -7.793 1.00 . A A . 59 ARG HH11 1 1
6 6032 1 1 59 ARG HH12 H 11.285 -36.079 -8.658 1.00 . A A . 59 ARG HH12 1 1
6 6033 1 1 59 ARG HH21 H 10.862 -32.646 -9.171 1.00 . A A . 59 ARG HH21 1 1
6 6034 1 1 59 ARG HH22 H 11.890 -34.012 -9.441 1.00 . A A . 59 ARG HH22 1 1
6 6035 1 1 59 ARG N N 7.096 -32.015 -5.844 1.00 . A A . 59 ARG N 1 1
6 6036 1 1 59 ARG NE N 9.075 -33.879 -7.915 1.00 . A A . 59 ARG NE 1 1
6 6037 1 1 59 ARG NH1 N 10.445 -35.691 -8.278 1.00 . A A . 59 ARG NH1 1 1
6 6038 1 1 59 ARG NH2 N 11.051 -33.621 -9.063 1.00 . A A . 59 ARG NH2 1 1
6 6039 1 1 59 ARG O O 7.200 -31.124 -3.291 1.00 . A A . 59 ARG O 1 1
6 6040 1 1 60 GLU C C 8.192 -32.062 -0.544 1.00 . A A . 60 GLU C 1 1
6 6041 1 1 60 GLU CA C 6.871 -32.667 -1.012 1.00 . A A . 60 GLU CA 1 1
6 6042 1 1 60 GLU CB C 6.448 -33.791 -0.065 1.00 . A A . 60 GLU CB 1 1
6 6043 1 1 60 GLU CD C 6.835 -36.182 0.652 1.00 . A A . 60 GLU CD 1 1
6 6044 1 1 60 GLU CG C 7.412 -34.966 -0.046 1.00 . A A . 60 GLU CG 1 1
6 6045 1 1 60 GLU H H 6.943 -34.135 -2.536 1.00 . A A . 60 GLU H 1 1
6 6046 1 1 60 GLU HA H 6.114 -31.897 -1.004 1.00 . A A . 60 GLU HA 1 1
6 6047 1 1 60 GLU HB2 H 6.377 -33.394 0.937 1.00 . A A . 60 GLU HB2 1 1
6 6048 1 1 60 GLU HB3 H 5.477 -34.154 -0.368 1.00 . A A . 60 GLU HB3 1 1
6 6049 1 1 60 GLU HG2 H 7.653 -35.234 -1.063 1.00 . A A . 60 GLU HG2 1 1
6 6050 1 1 60 GLU HG3 H 8.313 -34.667 0.469 1.00 . A A . 60 GLU HG3 1 1
6 6051 1 1 60 GLU N N 6.984 -33.169 -2.377 1.00 . A A . 60 GLU N 1 1
6 6052 1 1 60 GLU O O 9.250 -32.675 -0.680 1.00 . A A . 60 GLU O 1 1
6 6053 1 1 60 GLU OE1 O 5.677 -36.543 0.354 1.00 . A A . 60 GLU OE1 1 1
6 6054 1 1 60 GLU OE2 O 7.541 -36.773 1.496 1.00 . A A . 60 GLU OE2 1 1
6 6055 1 1 61 GLY C C 9.669 -28.965 -0.340 1.00 . A A . 61 GLY C 1 1
6 6056 1 1 61 GLY CA C 9.316 -30.186 0.486 1.00 . A A . 61 GLY CA 1 1
6 6057 1 1 61 GLY H H 7.249 -30.413 0.089 1.00 . A A . 61 GLY H 1 1
6 6058 1 1 61 GLY HA2 H 9.160 -29.882 1.510 1.00 . A A . 61 GLY HA2 1 1
6 6059 1 1 61 GLY HA3 H 10.142 -30.881 0.450 1.00 . A A . 61 GLY HA3 1 1
6 6060 1 1 61 GLY N N 8.121 -30.854 0.007 1.00 . A A . 61 GLY N 1 1
6 6061 1 1 61 GLY O O 10.410 -28.094 0.113 1.00 . A A . 61 GLY O 1 1
6 6062 1 1 62 GLU C C 8.771 -26.497 -1.912 1.00 . A A . 62 GLU C 1 1
6 6063 1 1 62 GLU CA C 9.402 -27.779 -2.449 1.00 . A A . 62 GLU CA 1 1
6 6064 1 1 62 GLU CB C 8.867 -28.075 -3.851 1.00 . A A . 62 GLU CB 1 1
6 6065 1 1 62 GLU CD C 10.737 -27.714 -5.510 1.00 . A A . 62 GLU CD 1 1
6 6066 1 1 62 GLU CG C 9.446 -27.172 -4.927 1.00 . A A . 62 GLU CG 1 1
6 6067 1 1 62 GLU H H 8.553 -29.627 -1.862 1.00 . A A . 62 GLU H 1 1
6 6068 1 1 62 GLU HA H 10.472 -27.644 -2.503 1.00 . A A . 62 GLU HA 1 1
6 6069 1 1 62 GLU HB2 H 9.101 -29.099 -4.104 1.00 . A A . 62 GLU HB2 1 1
6 6070 1 1 62 GLU HB3 H 7.794 -27.952 -3.847 1.00 . A A . 62 GLU HB3 1 1
6 6071 1 1 62 GLU HG2 H 8.724 -27.073 -5.723 1.00 . A A . 62 GLU HG2 1 1
6 6072 1 1 62 GLU HG3 H 9.642 -26.201 -4.497 1.00 . A A . 62 GLU HG3 1 1
6 6073 1 1 62 GLU N N 9.137 -28.902 -1.557 1.00 . A A . 62 GLU N 1 1
6 6074 1 1 62 GLU O O 7.595 -26.474 -1.551 1.00 . A A . 62 GLU O 1 1
6 6075 1 1 62 GLU OE1 O 11.718 -27.855 -4.751 1.00 . A A . 62 GLU OE1 1 1
6 6076 1 1 62 GLU OE2 O 10.765 -27.998 -6.726 1.00 . A A . 62 GLU OE2 1 1
6 6077 1 1 63 VAL C C 8.434 -23.337 -2.487 1.00 . A A . 63 VAL C 1 1
6 6078 1 1 63 VAL CA C 9.084 -24.145 -1.370 1.00 . A A . 63 VAL CA 1 1
6 6079 1 1 63 VAL CB C 10.228 -23.318 -0.752 1.00 . A A . 63 VAL CB 1 1
6 6080 1 1 63 VAL CG1 C 11.299 -23.028 -1.792 1.00 . A A . 63 VAL CG1 1 1
6 6081 1 1 63 VAL CG2 C 9.690 -22.027 -0.155 1.00 . A A . 63 VAL CG2 1 1
6 6082 1 1 63 VAL H H 10.493 -25.511 -2.163 1.00 . A A . 63 VAL H 1 1
6 6083 1 1 63 VAL HA H 8.349 -24.334 -0.601 1.00 . A A . 63 VAL HA 1 1
6 6084 1 1 63 VAL HB H 10.676 -23.898 0.042 1.00 . A A . 63 VAL HB 1 1
6 6085 1 1 63 VAL HG11 H 12.262 -23.337 -1.413 1.00 . A A . 63 VAL HG11 1 1
6 6086 1 1 63 VAL HG12 H 11.077 -23.571 -2.699 1.00 . A A . 63 VAL HG12 1 1
6 6087 1 1 63 VAL HG13 H 11.320 -21.969 -2.002 1.00 . A A . 63 VAL HG13 1 1
6 6088 1 1 63 VAL HG21 H 10.435 -21.593 0.494 1.00 . A A . 63 VAL HG21 1 1
6 6089 1 1 63 VAL HG22 H 9.456 -21.332 -0.949 1.00 . A A . 63 VAL HG22 1 1
6 6090 1 1 63 VAL HG23 H 8.795 -22.238 0.412 1.00 . A A . 63 VAL HG23 1 1
6 6091 1 1 63 VAL N N 9.564 -25.431 -1.861 1.00 . A A . 63 VAL N 1 1
6 6092 1 1 63 VAL O O 8.973 -23.235 -3.589 1.00 . A A . 63 VAL O 1 1
6 6093 1 1 64 VAL C C 6.547 -20.487 -2.787 1.00 . A A . 64 VAL C 1 1
6 6094 1 1 64 VAL CA C 6.547 -21.961 -3.175 1.00 . A A . 64 VAL CA 1 1
6 6095 1 1 64 VAL CB C 5.091 -22.441 -3.326 1.00 . A A . 64 VAL CB 1 1
6 6096 1 1 64 VAL CG1 C 5.052 -23.893 -3.779 1.00 . A A . 64 VAL CG1 1 1
6 6097 1 1 64 VAL CG2 C 4.333 -22.260 -2.020 1.00 . A A . 64 VAL CG2 1 1
6 6098 1 1 64 VAL H H 6.892 -22.880 -1.299 1.00 . A A . 64 VAL H 1 1
6 6099 1 1 64 VAL HA H 7.042 -22.073 -4.129 1.00 . A A . 64 VAL HA 1 1
6 6100 1 1 64 VAL HB H 4.612 -21.838 -4.083 1.00 . A A . 64 VAL HB 1 1
6 6101 1 1 64 VAL HG11 H 4.152 -24.067 -4.350 1.00 . A A . 64 VAL HG11 1 1
6 6102 1 1 64 VAL HG12 H 5.916 -24.103 -4.393 1.00 . A A . 64 VAL HG12 1 1
6 6103 1 1 64 VAL HG13 H 5.059 -24.540 -2.914 1.00 . A A . 64 VAL HG13 1 1
6 6104 1 1 64 VAL HG21 H 3.707 -23.123 -1.846 1.00 . A A . 64 VAL HG21 1 1
6 6105 1 1 64 VAL HG22 H 5.036 -22.156 -1.206 1.00 . A A . 64 VAL HG22 1 1
6 6106 1 1 64 VAL HG23 H 3.718 -21.375 -2.080 1.00 . A A . 64 VAL HG23 1 1
6 6107 1 1 64 VAL N N 7.271 -22.763 -2.195 1.00 . A A . 64 VAL N 1 1
6 6108 1 1 64 VAL O O 6.699 -20.144 -1.615 1.00 . A A . 64 VAL O 1 1
6 6109 1 1 65 GLU C C 5.023 -17.576 -3.973 1.00 . A A . 65 GLU C 1 1
6 6110 1 1 65 GLU CA C 6.356 -18.181 -3.541 1.00 . A A . 65 GLU CA 1 1
6 6111 1 1 65 GLU CB C 7.504 -17.502 -4.291 1.00 . A A . 65 GLU CB 1 1
6 6112 1 1 65 GLU CD C 8.978 -15.464 -4.524 1.00 . A A . 65 GLU CD 1 1
6 6113 1 1 65 GLU CG C 7.836 -16.115 -3.768 1.00 . A A . 65 GLU CG 1 1
6 6114 1 1 65 GLU H H 6.260 -19.955 -4.693 1.00 . A A . 65 GLU H 1 1
6 6115 1 1 65 GLU HA H 6.485 -18.019 -2.482 1.00 . A A . 65 GLU HA 1 1
6 6116 1 1 65 GLU HB2 H 8.387 -18.118 -4.207 1.00 . A A . 65 GLU HB2 1 1
6 6117 1 1 65 GLU HB3 H 7.234 -17.415 -5.334 1.00 . A A . 65 GLU HB3 1 1
6 6118 1 1 65 GLU HG2 H 6.961 -15.489 -3.861 1.00 . A A . 65 GLU HG2 1 1
6 6119 1 1 65 GLU HG3 H 8.112 -16.193 -2.726 1.00 . A A . 65 GLU HG3 1 1
6 6120 1 1 65 GLU N N 6.375 -19.620 -3.779 1.00 . A A . 65 GLU N 1 1
6 6121 1 1 65 GLU O O 4.425 -18.004 -4.960 1.00 . A A . 65 GLU O 1 1
6 6122 1 1 65 GLU OE1 O 8.790 -15.135 -5.714 1.00 . A A . 65 GLU OE1 1 1
6 6123 1 1 65 GLU OE2 O 10.060 -15.285 -3.927 1.00 . A A . 65 GLU OE2 1 1
6 6124 1 1 66 PHE C C 3.179 -14.601 -2.762 1.00 . A A . 66 PHE C 1 1
6 6125 1 1 66 PHE CA C 3.301 -15.915 -3.528 1.00 . A A . 66 PHE CA 1 1
6 6126 1 1 66 PHE CB C 2.124 -16.830 -3.184 1.00 . A A . 66 PHE CB 1 1
6 6127 1 1 66 PHE CD1 C 2.811 -18.374 -1.329 1.00 . A A . 66 PHE CD1 1 1
6 6128 1 1 66 PHE CD2 C 1.367 -16.549 -0.808 1.00 . A A . 66 PHE CD2 1 1
6 6129 1 1 66 PHE CE1 C 2.790 -18.772 -0.006 1.00 . A A . 66 PHE CE1 1 1
6 6130 1 1 66 PHE CE2 C 1.343 -16.942 0.517 1.00 . A A . 66 PHE CE2 1 1
6 6131 1 1 66 PHE CG C 2.100 -17.260 -1.745 1.00 . A A . 66 PHE CG 1 1
6 6132 1 1 66 PHE CZ C 2.056 -18.055 0.919 1.00 . A A . 66 PHE CZ 1 1
6 6133 1 1 66 PHE H H 5.086 -16.282 -2.450 1.00 . A A . 66 PHE H 1 1
6 6134 1 1 66 PHE HA H 3.284 -15.704 -4.586 1.00 . A A . 66 PHE HA 1 1
6 6135 1 1 66 PHE HB2 H 1.200 -16.309 -3.389 1.00 . A A . 66 PHE HB2 1 1
6 6136 1 1 66 PHE HB3 H 2.176 -17.717 -3.796 1.00 . A A . 66 PHE HB3 1 1
6 6137 1 1 66 PHE HD1 H 3.386 -18.935 -2.051 1.00 . A A . 66 PHE HD1 1 1
6 6138 1 1 66 PHE HD2 H 0.809 -15.678 -1.121 1.00 . A A . 66 PHE HD2 1 1
6 6139 1 1 66 PHE HE1 H 3.349 -19.642 0.306 1.00 . A A . 66 PHE HE1 1 1
6 6140 1 1 66 PHE HE2 H 0.768 -16.379 1.237 1.00 . A A . 66 PHE HE2 1 1
6 6141 1 1 66 PHE HZ H 2.038 -18.364 1.953 1.00 . A A . 66 PHE HZ 1 1
6 6142 1 1 66 PHE N N 4.563 -16.578 -3.225 1.00 . A A . 66 PHE N 1 1
6 6143 1 1 66 PHE O O 3.908 -14.362 -1.800 1.00 . A A . 66 PHE O 1 1
6 6144 1 1 67 GLU C C 0.623 -12.365 -1.990 1.00 . A A . 67 GLU C 1 1
6 6145 1 1 67 GLU CA C 2.037 -12.462 -2.554 1.00 . A A . 67 GLU CA 1 1
6 6146 1 1 67 GLU CB C 2.281 -11.324 -3.548 1.00 . A A . 67 GLU CB 1 1
6 6147 1 1 67 GLU CD C 1.944 -10.517 -5.918 1.00 . A A . 67 GLU CD 1 1
6 6148 1 1 67 GLU CG C 1.452 -11.436 -4.817 1.00 . A A . 67 GLU CG 1 1
6 6149 1 1 67 GLU H H 1.703 -13.999 -3.970 1.00 . A A . 67 GLU H 1 1
6 6150 1 1 67 GLU HA H 2.742 -12.374 -1.741 1.00 . A A . 67 GLU HA 1 1
6 6151 1 1 67 GLU HB2 H 2.043 -10.386 -3.068 1.00 . A A . 67 GLU HB2 1 1
6 6152 1 1 67 GLU HB3 H 3.325 -11.322 -3.824 1.00 . A A . 67 GLU HB3 1 1
6 6153 1 1 67 GLU HG2 H 1.498 -12.454 -5.172 1.00 . A A . 67 GLU HG2 1 1
6 6154 1 1 67 GLU HG3 H 0.428 -11.182 -4.586 1.00 . A A . 67 GLU HG3 1 1
6 6155 1 1 67 GLU N N 2.253 -13.752 -3.198 1.00 . A A . 67 GLU N 1 1
6 6156 1 1 67 GLU O O -0.340 -12.801 -2.621 1.00 . A A . 67 GLU O 1 1
6 6157 1 1 67 GLU OE1 O 3.045 -10.768 -6.451 1.00 . A A . 67 GLU OE1 1 1
6 6158 1 1 67 GLU OE2 O 1.230 -9.547 -6.245 1.00 . A A . 67 GLU OE2 1 1
6 6159 1 1 68 VAL C C -1.579 -10.484 -0.762 1.00 . A A . 68 VAL C 1 1
6 6160 1 1 68 VAL CA C -0.791 -11.635 -0.148 1.00 . A A . 68 VAL CA 1 1
6 6161 1 1 68 VAL CB C -0.634 -11.386 1.364 1.00 . A A . 68 VAL CB 1 1
6 6162 1 1 68 VAL CG1 C -1.996 -11.241 2.026 1.00 . A A . 68 VAL CG1 1 1
6 6163 1 1 68 VAL CG2 C 0.163 -12.509 2.009 1.00 . A A . 68 VAL CG2 1 1
6 6164 1 1 68 VAL H H 1.310 -11.462 -0.344 1.00 . A A . 68 VAL H 1 1
6 6165 1 1 68 VAL HA H -1.345 -12.552 -0.285 1.00 . A A . 68 VAL HA 1 1
6 6166 1 1 68 VAL HB H -0.092 -10.462 1.502 1.00 . A A . 68 VAL HB 1 1
6 6167 1 1 68 VAL HG11 H -1.929 -11.546 3.060 1.00 . A A . 68 VAL HG11 1 1
6 6168 1 1 68 VAL HG12 H -2.314 -10.210 1.973 1.00 . A A . 68 VAL HG12 1 1
6 6169 1 1 68 VAL HG13 H -2.713 -11.865 1.513 1.00 . A A . 68 VAL HG13 1 1
6 6170 1 1 68 VAL HG21 H 0.253 -13.331 1.314 1.00 . A A . 68 VAL HG21 1 1
6 6171 1 1 68 VAL HG22 H 1.148 -12.149 2.269 1.00 . A A . 68 VAL HG22 1 1
6 6172 1 1 68 VAL HG23 H -0.343 -12.845 2.901 1.00 . A A . 68 VAL HG23 1 1
6 6173 1 1 68 VAL N N 0.505 -11.790 -0.797 1.00 . A A . 68 VAL N 1 1
6 6174 1 1 68 VAL O O -1.107 -9.348 -0.804 1.00 . A A . 68 VAL O 1 1
6 6175 1 1 69 GLU C C -4.788 -9.398 -0.920 1.00 . A A . 69 GLU C 1 1
6 6176 1 1 69 GLU CA C -3.638 -9.775 -1.850 1.00 . A A . 69 GLU CA 1 1
6 6177 1 1 69 GLU CB C -4.191 -10.283 -3.183 1.00 . A A . 69 GLU CB 1 1
6 6178 1 1 69 GLU CD C -5.230 -9.616 -5.386 1.00 . A A . 69 GLU CD 1 1
6 6179 1 1 69 GLU CG C -5.023 -9.254 -3.929 1.00 . A A . 69 GLU CG 1 1
6 6180 1 1 69 GLU H H -3.105 -11.709 -1.174 1.00 . A A . 69 GLU H 1 1
6 6181 1 1 69 GLU HA H -3.036 -8.898 -2.031 1.00 . A A . 69 GLU HA 1 1
6 6182 1 1 69 GLU HB2 H -3.364 -10.574 -3.814 1.00 . A A . 69 GLU HB2 1 1
6 6183 1 1 69 GLU HB3 H -4.810 -11.148 -2.995 1.00 . A A . 69 GLU HB3 1 1
6 6184 1 1 69 GLU HG2 H -5.989 -9.177 -3.452 1.00 . A A . 69 GLU HG2 1 1
6 6185 1 1 69 GLU HG3 H -4.521 -8.299 -3.878 1.00 . A A . 69 GLU HG3 1 1
6 6186 1 1 69 GLU N N -2.784 -10.786 -1.237 1.00 . A A . 69 GLU N 1 1
6 6187 1 1 69 GLU O O -5.538 -10.260 -0.463 1.00 . A A . 69 GLU O 1 1
6 6188 1 1 69 GLU OE1 O -5.749 -10.719 -5.657 1.00 . A A . 69 GLU OE1 1 1
6 6189 1 1 69 GLU OE2 O -4.872 -8.795 -6.257 1.00 . A A . 69 GLU OE2 1 1
6 6190 1 1 70 ALA C C -7.011 -6.815 -0.557 1.00 . A A . 70 ALA C 1 1
6 6191 1 1 70 ALA CA C -5.976 -7.613 0.229 1.00 . A A . 70 ALA CA 1 1
6 6192 1 1 70 ALA CB C -5.387 -6.762 1.345 1.00 . A A . 70 ALA CB 1 1
6 6193 1 1 70 ALA H H -4.288 -7.466 -1.038 1.00 . A A . 70 ALA H 1 1
6 6194 1 1 70 ALA HA H -6.461 -8.467 0.680 1.00 . A A . 70 ALA HA 1 1
6 6195 1 1 70 ALA HB1 H -4.741 -6.009 0.918 1.00 . A A . 70 ALA HB1 1 1
6 6196 1 1 70 ALA HB2 H -6.185 -6.284 1.892 1.00 . A A . 70 ALA HB2 1 1
6 6197 1 1 70 ALA HB3 H -4.817 -7.389 2.013 1.00 . A A . 70 ALA HB3 1 1
6 6198 1 1 70 ALA N N -4.918 -8.105 -0.644 1.00 . A A . 70 ALA N 1 1
6 6199 1 1 70 ALA O O -6.696 -5.782 -1.145 1.00 . A A . 70 ALA O 1 1
6 6200 1 1 71 GLY C C -9.868 -5.444 -0.512 1.00 . A A . 71 GLY C 1 1
6 6201 1 1 71 GLY CA C -9.310 -6.624 -1.283 1.00 . A A . 71 GLY CA 1 1
6 6202 1 1 71 GLY H H -8.441 -8.132 -0.077 1.00 . A A . 71 GLY H 1 1
6 6203 1 1 71 GLY HA2 H -8.922 -6.272 -2.227 1.00 . A A . 71 GLY HA2 1 1
6 6204 1 1 71 GLY HA3 H -10.108 -7.326 -1.471 1.00 . A A . 71 GLY HA3 1 1
6 6205 1 1 71 GLY N N -8.248 -7.304 -0.564 1.00 . A A . 71 GLY N 1 1
6 6206 1 1 71 GLY O O -9.419 -5.126 0.590 1.00 . A A . 71 GLY O 1 1
6 6207 1 1 72 PRO C C -12.347 -3.990 0.744 1.00 . A A . 72 PRO C 1 1
6 6208 1 1 72 PRO CA C -11.512 -3.609 -0.475 1.00 . A A . 72 PRO CA 1 1
6 6209 1 1 72 PRO CB C -12.410 -3.062 -1.588 1.00 . A A . 72 PRO CB 1 1
6 6210 1 1 72 PRO CD C -11.456 -5.095 -2.408 1.00 . A A . 72 PRO CD 1 1
6 6211 1 1 72 PRO CG C -12.690 -4.237 -2.460 1.00 . A A . 72 PRO CG 1 1
6 6212 1 1 72 PRO HA H -10.788 -2.859 -0.194 1.00 . A A . 72 PRO HA 1 1
6 6213 1 1 72 PRO HB2 H -13.318 -2.663 -1.158 1.00 . A A . 72 PRO HB2 1 1
6 6214 1 1 72 PRO HB3 H -11.888 -2.286 -2.127 1.00 . A A . 72 PRO HB3 1 1
6 6215 1 1 72 PRO HD2 H -11.721 -6.141 -2.465 1.00 . A A . 72 PRO HD2 1 1
6 6216 1 1 72 PRO HD3 H -10.779 -4.832 -3.207 1.00 . A A . 72 PRO HD3 1 1
6 6217 1 1 72 PRO HG2 H -13.542 -4.781 -2.081 1.00 . A A . 72 PRO HG2 1 1
6 6218 1 1 72 PRO HG3 H -12.874 -3.907 -3.472 1.00 . A A . 72 PRO HG3 1 1
6 6219 1 1 72 PRO N N -10.871 -4.772 -1.096 1.00 . A A . 72 PRO N 1 1
6 6220 1 1 72 PRO O O -12.690 -3.137 1.563 1.00 . A A . 72 PRO O 1 1
6 6221 1 1 73 ASP C C -12.632 -5.806 3.255 1.00 . A A . 73 ASP C 1 1
6 6222 1 1 73 ASP CA C -13.463 -5.767 1.976 1.00 . A A . 73 ASP CA 1 1
6 6223 1 1 73 ASP CB C -14.010 -7.161 1.666 1.00 . A A . 73 ASP CB 1 1
6 6224 1 1 73 ASP CG C -15.335 -7.112 0.930 1.00 . A A . 73 ASP CG 1 1
6 6225 1 1 73 ASP H H -12.366 -5.904 0.170 1.00 . A A . 73 ASP H 1 1
6 6226 1 1 73 ASP HA H -14.290 -5.089 2.120 1.00 . A A . 73 ASP HA 1 1
6 6227 1 1 73 ASP HB2 H -13.298 -7.692 1.051 1.00 . A A . 73 ASP HB2 1 1
6 6228 1 1 73 ASP HB3 H -14.152 -7.699 2.592 1.00 . A A . 73 ASP HB3 1 1
6 6229 1 1 73 ASP N N -12.670 -5.273 0.856 1.00 . A A . 73 ASP N 1 1
6 6230 1 1 73 ASP O O -13.170 -5.742 4.359 1.00 . A A . 73 ASP O 1 1
6 6231 1 1 73 ASP OD1 O -15.537 -6.172 0.132 1.00 . A A . 73 ASP OD1 1 1
6 6232 1 1 73 ASP OD2 O -16.170 -8.014 1.151 1.00 . A A . 73 ASP OD2 1 1
6 6233 1 1 74 GLY C C -9.779 -7.316 4.421 1.00 . A A . 74 GLY C 1 1
6 6234 1 1 74 GLY CA C -10.432 -5.960 4.247 1.00 . A A . 74 GLY CA 1 1
6 6235 1 1 74 GLY H H -10.942 -5.959 2.192 1.00 . A A . 74 GLY H 1 1
6 6236 1 1 74 GLY HA2 H -9.661 -5.213 4.126 1.00 . A A . 74 GLY HA2 1 1
6 6237 1 1 74 GLY HA3 H -11.003 -5.732 5.135 1.00 . A A . 74 GLY HA3 1 1
6 6238 1 1 74 GLY N N -11.316 -5.912 3.097 1.00 . A A . 74 GLY N 1 1
6 6239 1 1 74 GLY O O -8.757 -7.439 5.096 1.00 . A A . 74 GLY O 1 1
6 6240 1 1 75 ARG C C -8.694 -9.899 2.919 1.00 . A A . 75 ARG C 1 1
6 6241 1 1 75 ARG CA C -9.841 -9.694 3.905 1.00 . A A . 75 ARG CA 1 1
6 6242 1 1 75 ARG CB C -10.947 -10.716 3.635 1.00 . A A . 75 ARG CB 1 1
6 6243 1 1 75 ARG CD C -12.477 -11.746 1.928 1.00 . A A . 75 ARG CD 1 1
6 6244 1 1 75 ARG CG C -11.626 -10.538 2.287 1.00 . A A . 75 ARG CG 1 1
6 6245 1 1 75 ARG CZ C -14.550 -12.808 2.716 1.00 . A A . 75 ARG CZ 1 1
6 6246 1 1 75 ARG H H -11.183 -8.178 3.287 1.00 . A A . 75 ARG H 1 1
6 6247 1 1 75 ARG HA H -9.468 -9.836 4.908 1.00 . A A . 75 ARG HA 1 1
6 6248 1 1 75 ARG HB2 H -10.522 -11.708 3.671 1.00 . A A . 75 ARG HB2 1 1
6 6249 1 1 75 ARG HB3 H -11.698 -10.627 4.406 1.00 . A A . 75 ARG HB3 1 1
6 6250 1 1 75 ARG HD2 H -12.668 -11.732 0.865 1.00 . A A . 75 ARG HD2 1 1
6 6251 1 1 75 ARG HD3 H -11.931 -12.642 2.183 1.00 . A A . 75 ARG HD3 1 1
6 6252 1 1 75 ARG HE H -14.027 -10.918 3.081 1.00 . A A . 75 ARG HE 1 1
6 6253 1 1 75 ARG HG2 H -12.259 -9.664 2.325 1.00 . A A . 75 ARG HG2 1 1
6 6254 1 1 75 ARG HG3 H -10.869 -10.404 1.529 1.00 . A A . 75 ARG HG3 1 1
6 6255 1 1 75 ARG HH11 H -13.342 -14.006 1.627 1.00 . A A . 75 ARG HH11 1 1
6 6256 1 1 75 ARG HH12 H -14.806 -14.742 2.188 1.00 . A A . 75 ARG HH12 1 1
6 6257 1 1 75 ARG HH21 H -15.958 -11.875 3.826 1.00 . A A . 75 ARG HH21 1 1
6 6258 1 1 75 ARG HH22 H -16.294 -13.529 3.438 1.00 . A A . 75 ARG HH22 1 1
6 6259 1 1 75 ARG N N -10.371 -8.339 3.811 1.00 . A A . 75 ARG N 1 1
6 6260 1 1 75 ARG NE N -13.752 -11.748 2.639 1.00 . A A . 75 ARG NE 1 1
6 6261 1 1 75 ARG NH1 N -14.204 -13.945 2.128 1.00 . A A . 75 ARG NH1 1 1
6 6262 1 1 75 ARG NH2 N -15.695 -12.731 3.382 1.00 . A A . 75 ARG NH2 1 1
6 6263 1 1 75 ARG O O -8.676 -9.306 1.841 1.00 . A A . 75 ARG O 1 1
6 6264 1 1 76 SER C C -6.514 -12.505 2.104 1.00 . A A . 76 SER C 1 1
6 6265 1 1 76 SER CA C -6.586 -11.021 2.450 1.00 . A A . 76 SER CA 1 1
6 6266 1 1 76 SER CB C -5.296 -10.585 3.148 1.00 . A A . 76 SER CB 1 1
6 6267 1 1 76 SER H H -7.810 -11.183 4.170 1.00 . A A . 76 SER H 1 1
6 6268 1 1 76 SER HA H -6.700 -10.455 1.538 1.00 . A A . 76 SER HA 1 1
6 6269 1 1 76 SER HB2 H -4.478 -11.199 2.802 1.00 . A A . 76 SER HB2 1 1
6 6270 1 1 76 SER HB3 H -5.094 -9.550 2.912 1.00 . A A . 76 SER HB3 1 1
6 6271 1 1 76 SER HG H -4.541 -10.913 4.926 1.00 . A A . 76 SER HG 1 1
6 6272 1 1 76 SER N N -7.739 -10.741 3.298 1.00 . A A . 76 SER N 1 1
6 6273 1 1 76 SER O O -6.895 -13.361 2.902 1.00 . A A . 76 SER O 1 1
6 6274 1 1 76 SER OG O -5.405 -10.721 4.554 1.00 . A A . 76 SER OG 1 1
6 6275 1 1 77 LYS C C -4.628 -14.370 -0.375 1.00 . A A . 77 LYS C 1 1
6 6276 1 1 77 LYS CA C -5.898 -14.182 0.450 1.00 . A A . 77 LYS CA 1 1
6 6277 1 1 77 LYS CB C -7.121 -14.580 -0.378 1.00 . A A . 77 LYS CB 1 1
6 6278 1 1 77 LYS CD C -8.491 -16.095 1.083 1.00 . A A . 77 LYS CD 1 1
6 6279 1 1 77 LYS CE C -9.104 -17.111 0.130 1.00 . A A . 77 LYS CE 1 1
6 6280 1 1 77 LYS CG C -8.392 -14.721 0.442 1.00 . A A . 77 LYS CG 1 1
6 6281 1 1 77 LYS H H -5.735 -12.076 0.313 1.00 . A A . 77 LYS H 1 1
6 6282 1 1 77 LYS HA H -5.843 -14.816 1.323 1.00 . A A . 77 LYS HA 1 1
6 6283 1 1 77 LYS HB2 H -7.288 -13.828 -1.135 1.00 . A A . 77 LYS HB2 1 1
6 6284 1 1 77 LYS HB3 H -6.922 -15.526 -0.861 1.00 . A A . 77 LYS HB3 1 1
6 6285 1 1 77 LYS HD2 H -7.502 -16.428 1.357 1.00 . A A . 77 LYS HD2 1 1
6 6286 1 1 77 LYS HD3 H -9.109 -16.026 1.967 1.00 . A A . 77 LYS HD3 1 1
6 6287 1 1 77 LYS HE2 H -9.616 -17.864 0.709 1.00 . A A . 77 LYS HE2 1 1
6 6288 1 1 77 LYS HE3 H -9.812 -16.605 -0.508 1.00 . A A . 77 LYS HE3 1 1
6 6289 1 1 77 LYS HG2 H -8.392 -13.972 1.220 1.00 . A A . 77 LYS HG2 1 1
6 6290 1 1 77 LYS HG3 H -9.245 -14.572 -0.205 1.00 . A A . 77 LYS HG3 1 1
6 6291 1 1 77 LYS HZ1 H -7.973 -17.261 -1.619 1.00 . A A . 77 LYS HZ1 1 1
6 6292 1 1 77 LYS HZ2 H -8.345 -18.753 -0.915 1.00 . A A . 77 LYS HZ2 1 1
6 6293 1 1 77 LYS HZ3 H -7.153 -17.768 -0.229 1.00 . A A . 77 LYS HZ3 1 1
6 6294 1 1 77 LYS N N -6.022 -12.803 0.906 1.00 . A A . 77 LYS N 1 1
6 6295 1 1 77 LYS NZ N -8.071 -17.769 -0.717 1.00 . A A . 77 LYS NZ 1 1
6 6296 1 1 77 LYS O O -4.188 -13.456 -1.071 1.00 . A A . 77 LYS O 1 1
6 6297 1 1 78 ALA C C -3.156 -16.432 -2.414 1.00 . A A . 78 ALA C 1 1
6 6298 1 1 78 ALA CA C -2.830 -15.871 -1.034 1.00 . A A . 78 ALA CA 1 1
6 6299 1 1 78 ALA CB C -1.970 -16.853 -0.253 1.00 . A A . 78 ALA CB 1 1
6 6300 1 1 78 ALA H H -4.445 -16.251 0.280 1.00 . A A . 78 ALA H 1 1
6 6301 1 1 78 ALA HA H -2.270 -14.955 -1.153 1.00 . A A . 78 ALA HA 1 1
6 6302 1 1 78 ALA HB1 H -1.250 -17.308 -0.917 1.00 . A A . 78 ALA HB1 1 1
6 6303 1 1 78 ALA HB2 H -1.452 -16.329 0.536 1.00 . A A . 78 ALA HB2 1 1
6 6304 1 1 78 ALA HB3 H -2.599 -17.620 0.176 1.00 . A A . 78 ALA HB3 1 1
6 6305 1 1 78 ALA N N -4.046 -15.562 -0.292 1.00 . A A . 78 ALA N 1 1
6 6306 1 1 78 ALA O O -4.007 -17.311 -2.553 1.00 . A A . 78 ALA O 1 1
6 6307 1 1 79 VAL C C -1.407 -16.284 -5.619 1.00 . A A . 79 VAL C 1 1
6 6308 1 1 79 VAL CA C -2.692 -16.369 -4.803 1.00 . A A . 79 VAL CA 1 1
6 6309 1 1 79 VAL CB C -3.786 -15.538 -5.500 1.00 . A A . 79 VAL CB 1 1
6 6310 1 1 79 VAL CG1 C -5.153 -15.859 -4.915 1.00 . A A . 79 VAL CG1 1 1
6 6311 1 1 79 VAL CG2 C -3.482 -14.052 -5.383 1.00 . A A . 79 VAL CG2 1 1
6 6312 1 1 79 VAL H H -1.809 -15.220 -3.259 1.00 . A A . 79 VAL H 1 1
6 6313 1 1 79 VAL HA H -3.018 -17.398 -4.768 1.00 . A A . 79 VAL HA 1 1
6 6314 1 1 79 VAL HB H -3.796 -15.801 -6.547 1.00 . A A . 79 VAL HB 1 1
6 6315 1 1 79 VAL HG11 H -5.279 -15.329 -3.982 1.00 . A A . 79 VAL HG11 1 1
6 6316 1 1 79 VAL HG12 H -5.922 -15.554 -5.610 1.00 . A A . 79 VAL HG12 1 1
6 6317 1 1 79 VAL HG13 H -5.228 -16.921 -4.738 1.00 . A A . 79 VAL HG13 1 1
6 6318 1 1 79 VAL HG21 H -2.412 -13.905 -5.371 1.00 . A A . 79 VAL HG21 1 1
6 6319 1 1 79 VAL HG22 H -3.908 -13.530 -6.227 1.00 . A A . 79 VAL HG22 1 1
6 6320 1 1 79 VAL HG23 H -3.909 -13.668 -4.469 1.00 . A A . 79 VAL HG23 1 1
6 6321 1 1 79 VAL N N -2.475 -15.918 -3.433 1.00 . A A . 79 VAL N 1 1
6 6322 1 1 79 VAL O O -0.407 -15.731 -5.165 1.00 . A A . 79 VAL O 1 1
6 6323 1 1 80 ASN C C 0.875 -17.608 -7.096 1.00 . A A . 80 ASN C 1 1
6 6324 1 1 80 ASN CA C -0.281 -16.823 -7.709 1.00 . A A . 80 ASN CA 1 1
6 6325 1 1 80 ASN CB C 0.156 -15.384 -7.989 1.00 . A A . 80 ASN CB 1 1
6 6326 1 1 80 ASN CG C -1.018 -14.466 -8.268 1.00 . A A . 80 ASN CG 1 1
6 6327 1 1 80 ASN H H -2.271 -17.263 -7.134 1.00 . A A . 80 ASN H 1 1
6 6328 1 1 80 ASN HA H -0.566 -17.291 -8.639 1.00 . A A . 80 ASN HA 1 1
6 6329 1 1 80 ASN HB2 H 0.690 -15.003 -7.130 1.00 . A A . 80 ASN HB2 1 1
6 6330 1 1 80 ASN HB3 H 0.810 -15.373 -8.848 1.00 . A A . 80 ASN HB3 1 1
6 6331 1 1 80 ASN HD21 H -0.027 -12.924 -7.498 1.00 . A A . 80 ASN HD21 1 1
6 6332 1 1 80 ASN HD22 H -1.616 -12.580 -8.082 1.00 . A A . 80 ASN HD22 1 1
6 6333 1 1 80 ASN N N -1.443 -16.836 -6.828 1.00 . A A . 80 ASN N 1 1
6 6334 1 1 80 ASN ND2 N -0.872 -13.195 -7.913 1.00 . A A . 80 ASN ND2 1 1
6 6335 1 1 80 ASN O O 2.030 -17.190 -7.169 1.00 . A A . 80 ASN O 1 1
6 6336 1 1 80 ASN OD1 O -2.044 -14.896 -8.795 1.00 . A A . 80 ASN OD1 1 1
6 6337 1 1 81 VAL C C 2.304 -20.427 -6.911 1.00 . A A . 81 VAL C 1 1
6 6338 1 1 81 VAL CA C 1.566 -19.594 -5.869 1.00 . A A . 81 VAL CA 1 1
6 6339 1 1 81 VAL CB C 0.942 -20.536 -4.823 1.00 . A A . 81 VAL CB 1 1
6 6340 1 1 81 VAL CG1 C 2.027 -21.272 -4.053 1.00 . A A . 81 VAL CG1 1 1
6 6341 1 1 81 VAL CG2 C 0.040 -19.758 -3.877 1.00 . A A . 81 VAL CG2 1 1
6 6342 1 1 81 VAL H H -0.384 -19.029 -6.468 1.00 . A A . 81 VAL H 1 1
6 6343 1 1 81 VAL HA H 2.274 -18.951 -5.367 1.00 . A A . 81 VAL HA 1 1
6 6344 1 1 81 VAL HB H 0.339 -21.268 -5.341 1.00 . A A . 81 VAL HB 1 1
6 6345 1 1 81 VAL HG11 H 2.890 -20.631 -3.946 1.00 . A A . 81 VAL HG11 1 1
6 6346 1 1 81 VAL HG12 H 1.655 -21.543 -3.075 1.00 . A A . 81 VAL HG12 1 1
6 6347 1 1 81 VAL HG13 H 2.308 -22.165 -4.592 1.00 . A A . 81 VAL HG13 1 1
6 6348 1 1 81 VAL HG21 H -0.352 -20.426 -3.124 1.00 . A A . 81 VAL HG21 1 1
6 6349 1 1 81 VAL HG22 H 0.609 -18.973 -3.400 1.00 . A A . 81 VAL HG22 1 1
6 6350 1 1 81 VAL HG23 H -0.777 -19.323 -4.433 1.00 . A A . 81 VAL HG23 1 1
6 6351 1 1 81 VAL N N 0.554 -18.749 -6.493 1.00 . A A . 81 VAL N 1 1
6 6352 1 1 81 VAL O O 1.727 -21.319 -7.533 1.00 . A A . 81 VAL O 1 1
6 6353 1 1 82 THR C C 5.870 -20.870 -7.638 1.00 . A A . 82 THR C 1 1
6 6354 1 1 82 THR CA C 4.406 -20.851 -8.063 1.00 . A A . 82 THR CA 1 1
6 6355 1 1 82 THR CB C 4.299 -20.225 -9.467 1.00 . A A . 82 THR CB 1 1
6 6356 1 1 82 THR CG2 C 4.775 -21.202 -10.532 1.00 . A A . 82 THR CG2 1 1
6 6357 1 1 82 THR H H 3.991 -19.408 -6.571 1.00 . A A . 82 THR H 1 1
6 6358 1 1 82 THR HA H 4.043 -21.867 -8.116 1.00 . A A . 82 THR HA 1 1
6 6359 1 1 82 THR HB H 4.926 -19.345 -9.501 1.00 . A A . 82 THR HB 1 1
6 6360 1 1 82 THR HG1 H 2.907 -19.346 -10.552 1.00 . A A . 82 THR HG1 1 1
6 6361 1 1 82 THR HG21 H 5.658 -20.807 -11.014 1.00 . A A . 82 THR HG21 1 1
6 6362 1 1 82 THR HG22 H 3.996 -21.341 -11.266 1.00 . A A . 82 THR HG22 1 1
6 6363 1 1 82 THR HG23 H 5.010 -22.149 -10.072 1.00 . A A . 82 THR HG23 1 1
6 6364 1 1 82 THR N N 3.587 -20.130 -7.097 1.00 . A A . 82 THR N 1 1
6 6365 1 1 82 THR O O 6.425 -19.846 -7.240 1.00 . A A . 82 THR O 1 1
6 6366 1 1 82 THR OG1 O 2.945 -19.844 -9.732 1.00 . A A . 82 THR OG1 1 1
7 6367 1 1 11 GLY C C 2.751 4.363 -0.157 1.00 . A A . 11 GLY C 1 1
7 6368 1 1 11 GLY CA C 2.356 5.710 0.414 1.00 . A A . 11 GLY CA 1 1
7 6369 1 1 11 GLY H H 0.758 5.978 1.778 1.00 . A A . 11 GLY H 1 1
7 6370 1 1 11 GLY HA2 H 2.501 6.467 -0.343 1.00 . A A . 11 GLY HA2 1 1
7 6371 1 1 11 GLY HA3 H 2.993 5.932 1.258 1.00 . A A . 11 GLY HA3 1 1
7 6372 1 1 11 GLY N N 0.972 5.744 0.850 1.00 . A A . 11 GLY N 1 1
7 6373 1 1 11 GLY O O 2.092 3.846 -1.059 1.00 . A A . 11 GLY O 1 1
7 6374 1 1 12 SER C C 5.089 1.780 1.003 1.00 . A A . 12 SER C 1 1
7 6375 1 1 12 SER CA C 4.317 2.500 -0.098 1.00 . A A . 12 SER CA 1 1
7 6376 1 1 12 SER CB C 5.209 2.680 -1.328 1.00 . A A . 12 SER CB 1 1
7 6377 1 1 12 SER H H 4.314 4.256 1.086 1.00 . A A . 12 SER H 1 1
7 6378 1 1 12 SER HA H 3.460 1.903 -0.370 1.00 . A A . 12 SER HA 1 1
7 6379 1 1 12 SER HB2 H 4.757 3.399 -1.995 1.00 . A A . 12 SER HB2 1 1
7 6380 1 1 12 SER HB3 H 6.179 3.039 -1.016 1.00 . A A . 12 SER HB3 1 1
7 6381 1 1 12 SER HG H 5.148 1.577 -2.946 1.00 . A A . 12 SER HG 1 1
7 6382 1 1 12 SER N N 3.831 3.793 0.369 1.00 . A A . 12 SER N 1 1
7 6383 1 1 12 SER O O 5.295 2.322 2.088 1.00 . A A . 12 SER O 1 1
7 6384 1 1 12 SER OG O 5.375 1.456 -2.021 1.00 . A A . 12 SER OG 1 1
7 6385 1 1 13 GLY C C 5.394 -1.238 2.405 1.00 . A A . 13 GLY C 1 1
7 6386 1 1 13 GLY CA C 6.260 -0.221 1.689 1.00 . A A . 13 GLY CA 1 1
7 6387 1 1 13 GLY H H 5.322 0.173 -0.168 1.00 . A A . 13 GLY H 1 1
7 6388 1 1 13 GLY HA2 H 7.063 -0.738 1.184 1.00 . A A . 13 GLY HA2 1 1
7 6389 1 1 13 GLY HA3 H 6.683 0.452 2.420 1.00 . A A . 13 GLY HA3 1 1
7 6390 1 1 13 GLY N N 5.515 0.554 0.714 1.00 . A A . 13 GLY N 1 1
7 6391 1 1 13 GLY O O 5.537 -1.446 3.609 1.00 . A A . 13 GLY O 1 1
7 6392 1 1 14 GLU C C 3.769 -4.219 1.538 1.00 . A A . 14 GLU C 1 1
7 6393 1 1 14 GLU CA C 3.598 -2.872 2.235 1.00 . A A . 14 GLU CA 1 1
7 6394 1 1 14 GLU CB C 2.144 -2.410 2.126 1.00 . A A . 14 GLU CB 1 1
7 6395 1 1 14 GLU CD C 1.954 -1.790 4.567 1.00 . A A . 14 GLU CD 1 1
7 6396 1 1 14 GLU CG C 1.769 -1.335 3.132 1.00 . A A . 14 GLU CG 1 1
7 6397 1 1 14 GLU H H 4.427 -1.664 0.707 1.00 . A A . 14 GLU H 1 1
7 6398 1 1 14 GLU HA H 3.853 -2.986 3.278 1.00 . A A . 14 GLU HA 1 1
7 6399 1 1 14 GLU HB2 H 1.976 -2.019 1.133 1.00 . A A . 14 GLU HB2 1 1
7 6400 1 1 14 GLU HB3 H 1.496 -3.260 2.281 1.00 . A A . 14 GLU HB3 1 1
7 6401 1 1 14 GLU HG2 H 2.391 -0.469 2.962 1.00 . A A . 14 GLU HG2 1 1
7 6402 1 1 14 GLU HG3 H 0.733 -1.068 2.985 1.00 . A A . 14 GLU HG3 1 1
7 6403 1 1 14 GLU N N 4.492 -1.873 1.662 1.00 . A A . 14 GLU N 1 1
7 6404 1 1 14 GLU O O 2.840 -4.726 0.910 1.00 . A A . 14 GLU O 1 1
7 6405 1 1 14 GLU OE1 O 1.847 -3.008 4.821 1.00 . A A . 14 GLU OE1 1 1
7 6406 1 1 14 GLU OE2 O 2.205 -0.928 5.435 1.00 . A A . 14 GLU OE2 1 1
7 6407 1 1 15 GLN C C 5.083 -7.216 2.033 1.00 . A A . 15 GLN C 1 1
7 6408 1 1 15 GLN CA C 5.257 -6.078 1.033 1.00 . A A . 15 GLN CA 1 1
7 6409 1 1 15 GLN CB C 6.681 -6.086 0.476 1.00 . A A . 15 GLN CB 1 1
7 6410 1 1 15 GLN CD C 5.914 -7.261 -1.625 1.00 . A A . 15 GLN CD 1 1
7 6411 1 1 15 GLN CG C 6.942 -7.212 -0.511 1.00 . A A . 15 GLN CG 1 1
7 6412 1 1 15 GLN H H 5.663 -4.337 2.167 1.00 . A A . 15 GLN H 1 1
7 6413 1 1 15 GLN HA H 4.561 -6.220 0.220 1.00 . A A . 15 GLN HA 1 1
7 6414 1 1 15 GLN HB2 H 6.865 -5.147 -0.025 1.00 . A A . 15 GLN HB2 1 1
7 6415 1 1 15 GLN HB3 H 7.376 -6.189 1.297 1.00 . A A . 15 GLN HB3 1 1
7 6416 1 1 15 GLN HE21 H 6.452 -5.447 -2.234 1.00 . A A . 15 GLN HE21 1 1
7 6417 1 1 15 GLN HE22 H 5.189 -6.200 -3.141 1.00 . A A . 15 GLN HE22 1 1
7 6418 1 1 15 GLN HG2 H 7.918 -7.071 -0.950 1.00 . A A . 15 GLN HG2 1 1
7 6419 1 1 15 GLN HG3 H 6.920 -8.152 0.021 1.00 . A A . 15 GLN HG3 1 1
7 6420 1 1 15 GLN N N 4.964 -4.791 1.653 1.00 . A A . 15 GLN N 1 1
7 6421 1 1 15 GLN NE2 N 5.844 -6.195 -2.413 1.00 . A A . 15 GLN NE2 1 1
7 6422 1 1 15 GLN O O 5.339 -7.053 3.227 1.00 . A A . 15 GLN O 1 1
7 6423 1 1 15 GLN OE1 O 5.192 -8.247 -1.775 1.00 . A A . 15 GLN OE1 1 1
7 6424 1 1 16 LEU C C 5.082 -10.776 1.780 1.00 . A A . 16 LEU C 1 1
7 6425 1 1 16 LEU CA C 4.436 -9.536 2.389 1.00 . A A . 16 LEU CA 1 1
7 6426 1 1 16 LEU CB C 2.940 -9.777 2.599 1.00 . A A . 16 LEU CB 1 1
7 6427 1 1 16 LEU CD1 C 2.962 -9.670 5.103 1.00 . A A . 16 LEU CD1 1 1
7 6428 1 1 16 LEU CD2 C 2.469 -7.611 3.771 1.00 . A A . 16 LEU CD2 1 1
7 6429 1 1 16 LEU CG C 2.322 -9.124 3.836 1.00 . A A . 16 LEU CG 1 1
7 6430 1 1 16 LEU H H 4.458 -8.438 0.580 1.00 . A A . 16 LEU H 1 1
7 6431 1 1 16 LEU HA H 4.898 -9.336 3.344 1.00 . A A . 16 LEU HA 1 1
7 6432 1 1 16 LEU HB2 H 2.419 -9.400 1.732 1.00 . A A . 16 LEU HB2 1 1
7 6433 1 1 16 LEU HB3 H 2.785 -10.844 2.674 1.00 . A A . 16 LEU HB3 1 1
7 6434 1 1 16 LEU HD11 H 3.302 -10.679 4.929 1.00 . A A . 16 LEU HD11 1 1
7 6435 1 1 16 LEU HD12 H 2.237 -9.668 5.903 1.00 . A A . 16 LEU HD12 1 1
7 6436 1 1 16 LEU HD13 H 3.802 -9.049 5.378 1.00 . A A . 16 LEU HD13 1 1
7 6437 1 1 16 LEU HD21 H 2.617 -7.308 2.745 1.00 . A A . 16 LEU HD21 1 1
7 6438 1 1 16 LEU HD22 H 3.320 -7.307 4.363 1.00 . A A . 16 LEU HD22 1 1
7 6439 1 1 16 LEU HD23 H 1.575 -7.146 4.159 1.00 . A A . 16 LEU HD23 1 1
7 6440 1 1 16 LEU HG H 1.267 -9.358 3.869 1.00 . A A . 16 LEU HG 1 1
7 6441 1 1 16 LEU N N 4.645 -8.369 1.539 1.00 . A A . 16 LEU N 1 1
7 6442 1 1 16 LEU O O 4.466 -11.478 0.977 1.00 . A A . 16 LEU O 1 1
7 6443 1 1 17 ARG C C 6.654 -13.464 2.414 1.00 . A A . 17 ARG C 1 1
7 6444 1 1 17 ARG CA C 7.053 -12.198 1.662 1.00 . A A . 17 ARG CA 1 1
7 6445 1 1 17 ARG CB C 8.561 -11.972 1.788 1.00 . A A . 17 ARG CB 1 1
7 6446 1 1 17 ARG CD C 10.005 -12.638 3.734 1.00 . A A . 17 ARG CD 1 1
7 6447 1 1 17 ARG CG C 9.010 -11.621 3.197 1.00 . A A . 17 ARG CG 1 1
7 6448 1 1 17 ARG CZ C 10.555 -13.684 5.890 1.00 . A A . 17 ARG CZ 1 1
7 6449 1 1 17 ARG H H 6.762 -10.445 2.812 1.00 . A A . 17 ARG H 1 1
7 6450 1 1 17 ARG HA H 6.802 -12.317 0.619 1.00 . A A . 17 ARG HA 1 1
7 6451 1 1 17 ARG HB2 H 9.075 -12.872 1.484 1.00 . A A . 17 ARG HB2 1 1
7 6452 1 1 17 ARG HB3 H 8.848 -11.164 1.131 1.00 . A A . 17 ARG HB3 1 1
7 6453 1 1 17 ARG HD2 H 9.760 -13.609 3.332 1.00 . A A . 17 ARG HD2 1 1
7 6454 1 1 17 ARG HD3 H 10.996 -12.355 3.411 1.00 . A A . 17 ARG HD3 1 1
7 6455 1 1 17 ARG HE H 9.518 -11.994 5.674 1.00 . A A . 17 ARG HE 1 1
7 6456 1 1 17 ARG HG2 H 9.477 -10.648 3.185 1.00 . A A . 17 ARG HG2 1 1
7 6457 1 1 17 ARG HG3 H 8.146 -11.600 3.845 1.00 . A A . 17 ARG HG3 1 1
7 6458 1 1 17 ARG HH11 H 11.242 -14.670 4.266 1.00 . A A . 17 ARG HH11 1 1
7 6459 1 1 17 ARG HH12 H 11.623 -15.397 5.792 1.00 . A A . 17 ARG HH12 1 1
7 6460 1 1 17 ARG HH21 H 10.013 -12.941 7.690 1.00 . A A . 17 ARG HH21 1 1
7 6461 1 1 17 ARG HH22 H 10.922 -14.413 7.739 1.00 . A A . 17 ARG HH22 1 1
7 6462 1 1 17 ARG N N 6.324 -11.041 2.169 1.00 . A A . 17 ARG N 1 1
7 6463 1 1 17 ARG NE N 9.983 -12.709 5.192 1.00 . A A . 17 ARG NE 1 1
7 6464 1 1 17 ARG NH1 N 11.192 -14.665 5.265 1.00 . A A . 17 ARG NH1 1 1
7 6465 1 1 17 ARG NH2 N 10.492 -13.679 7.215 1.00 . A A . 17 ARG NH2 1 1
7 6466 1 1 17 ARG O O 6.900 -13.589 3.613 1.00 . A A . 17 ARG O 1 1
7 6467 1 1 18 GLN C C 6.112 -16.848 1.496 1.00 . A A . 18 GLN C 1 1
7 6468 1 1 18 GLN CA C 5.602 -15.656 2.299 1.00 . A A . 18 GLN CA 1 1
7 6469 1 1 18 GLN CB C 4.075 -15.701 2.389 1.00 . A A . 18 GLN CB 1 1
7 6470 1 1 18 GLN CD C 3.598 -15.812 4.868 1.00 . A A . 18 GLN CD 1 1
7 6471 1 1 18 GLN CG C 3.559 -16.546 3.542 1.00 . A A . 18 GLN CG 1 1
7 6472 1 1 18 GLN H H 5.869 -14.242 0.747 1.00 . A A . 18 GLN H 1 1
7 6473 1 1 18 GLN HA H 6.013 -15.707 3.296 1.00 . A A . 18 GLN HA 1 1
7 6474 1 1 18 GLN HB2 H 3.704 -14.695 2.513 1.00 . A A . 18 GLN HB2 1 1
7 6475 1 1 18 GLN HB3 H 3.685 -16.110 1.469 1.00 . A A . 18 GLN HB3 1 1
7 6476 1 1 18 GLN HE21 H 1.640 -16.067 5.095 1.00 . A A . 18 GLN HE21 1 1
7 6477 1 1 18 GLN HE22 H 2.439 -15.214 6.368 1.00 . A A . 18 GLN HE22 1 1
7 6478 1 1 18 GLN HG2 H 2.537 -16.829 3.335 1.00 . A A . 18 GLN HG2 1 1
7 6479 1 1 18 GLN HG3 H 4.168 -17.435 3.621 1.00 . A A . 18 GLN HG3 1 1
7 6480 1 1 18 GLN N N 6.036 -14.400 1.699 1.00 . A A . 18 GLN N 1 1
7 6481 1 1 18 GLN NE2 N 2.442 -15.684 5.509 1.00 . A A . 18 GLN NE2 1 1
7 6482 1 1 18 GLN O O 6.283 -16.761 0.281 1.00 . A A . 18 GLN O 1 1
7 6483 1 1 18 GLN OE1 O 4.656 -15.364 5.311 1.00 . A A . 18 GLN OE1 1 1
7 6484 1 1 19 GLN C C 6.293 -20.416 2.217 1.00 . A A . 19 GLN C 1 1
7 6485 1 1 19 GLN CA C 6.844 -19.168 1.534 1.00 . A A . 19 GLN CA 1 1
7 6486 1 1 19 GLN CB C 8.373 -19.196 1.551 1.00 . A A . 19 GLN CB 1 1
7 6487 1 1 19 GLN CD C 10.471 -19.270 2.956 1.00 . A A . 19 GLN CD 1 1
7 6488 1 1 19 GLN CG C 8.968 -19.075 2.945 1.00 . A A . 19 GLN CG 1 1
7 6489 1 1 19 GLN H H 6.196 -17.966 3.151 1.00 . A A . 19 GLN H 1 1
7 6490 1 1 19 GLN HA H 6.504 -19.155 0.509 1.00 . A A . 19 GLN HA 1 1
7 6491 1 1 19 GLN HB2 H 8.709 -20.127 1.119 1.00 . A A . 19 GLN HB2 1 1
7 6492 1 1 19 GLN HB3 H 8.743 -18.377 0.953 1.00 . A A . 19 GLN HB3 1 1
7 6493 1 1 19 GLN HE21 H 10.394 -19.942 4.826 1.00 . A A . 19 GLN HE21 1 1
7 6494 1 1 19 GLN HE22 H 11.967 -19.883 4.114 1.00 . A A . 19 GLN HE22 1 1
7 6495 1 1 19 GLN HG2 H 8.746 -18.092 3.333 1.00 . A A . 19 GLN HG2 1 1
7 6496 1 1 19 GLN HG3 H 8.517 -19.822 3.581 1.00 . A A . 19 GLN HG3 1 1
7 6497 1 1 19 GLN N N 6.352 -17.959 2.184 1.00 . A A . 19 GLN N 1 1
7 6498 1 1 19 GLN NE2 N 10.998 -19.746 4.079 1.00 . A A . 19 GLN NE2 1 1
7 6499 1 1 19 GLN O O 6.171 -20.464 3.440 1.00 . A A . 19 GLN O 1 1
7 6500 1 1 19 GLN OE1 O 11.152 -18.997 1.967 1.00 . A A . 19 GLN OE1 1 1
7 6501 1 1 20 GLY C C 5.973 -23.887 1.262 1.00 . A A . 20 GLY C 1 1
7 6502 1 1 20 GLY CA C 5.426 -22.659 1.962 1.00 . A A . 20 GLY CA 1 1
7 6503 1 1 20 GLY H H 6.079 -21.330 0.449 1.00 . A A . 20 GLY H 1 1
7 6504 1 1 20 GLY HA2 H 5.675 -22.714 3.011 1.00 . A A . 20 GLY HA2 1 1
7 6505 1 1 20 GLY HA3 H 4.351 -22.649 1.858 1.00 . A A . 20 GLY HA3 1 1
7 6506 1 1 20 GLY N N 5.960 -21.424 1.417 1.00 . A A . 20 GLY N 1 1
7 6507 1 1 20 GLY O O 6.511 -23.794 0.158 1.00 . A A . 20 GLY O 1 1
7 6508 1 1 21 THR C C 5.174 -27.149 0.824 1.00 . A A . 21 THR C 1 1
7 6509 1 1 21 THR CA C 6.326 -26.294 1.340 1.00 . A A . 21 THR CA 1 1
7 6510 1 1 21 THR CB C 7.128 -27.104 2.376 1.00 . A A . 21 THR CB 1 1
7 6511 1 1 21 THR CG2 C 8.613 -26.791 2.274 1.00 . A A . 21 THR CG2 1 1
7 6512 1 1 21 THR H H 5.400 -25.051 2.783 1.00 . A A . 21 THR H 1 1
7 6513 1 1 21 THR HA H 6.981 -26.054 0.515 1.00 . A A . 21 THR HA 1 1
7 6514 1 1 21 THR HB H 6.982 -28.156 2.179 1.00 . A A . 21 THR HB 1 1
7 6515 1 1 21 THR HG1 H 5.724 -27.007 3.758 1.00 . A A . 21 THR HG1 1 1
7 6516 1 1 21 THR HG21 H 9.045 -26.770 3.264 1.00 . A A . 21 THR HG21 1 1
7 6517 1 1 21 THR HG22 H 8.747 -25.830 1.802 1.00 . A A . 21 THR HG22 1 1
7 6518 1 1 21 THR HG23 H 9.101 -27.553 1.686 1.00 . A A . 21 THR HG23 1 1
7 6519 1 1 21 THR N N 5.838 -25.042 1.906 1.00 . A A . 21 THR N 1 1
7 6520 1 1 21 THR O O 4.015 -26.922 1.170 1.00 . A A . 21 THR O 1 1
7 6521 1 1 21 THR OG1 O 6.662 -26.807 3.697 1.00 . A A . 21 THR OG1 1 1
7 6522 1 1 22 VAL C C 4.204 -30.191 0.371 1.00 . A A . 22 VAL C 1 1
7 6523 1 1 22 VAL CA C 4.494 -29.026 -0.569 1.00 . A A . 22 VAL CA 1 1
7 6524 1 1 22 VAL CB C 4.936 -29.581 -1.936 1.00 . A A . 22 VAL CB 1 1
7 6525 1 1 22 VAL CG1 C 3.799 -30.348 -2.594 1.00 . A A . 22 VAL CG1 1 1
7 6526 1 1 22 VAL CG2 C 5.420 -28.454 -2.836 1.00 . A A . 22 VAL CG2 1 1
7 6527 1 1 22 VAL H H 6.442 -28.266 -0.245 1.00 . A A . 22 VAL H 1 1
7 6528 1 1 22 VAL HA H 3.586 -28.457 -0.711 1.00 . A A . 22 VAL HA 1 1
7 6529 1 1 22 VAL HB H 5.757 -30.264 -1.776 1.00 . A A . 22 VAL HB 1 1
7 6530 1 1 22 VAL HG11 H 4.025 -31.405 -2.583 1.00 . A A . 22 VAL HG11 1 1
7 6531 1 1 22 VAL HG12 H 2.882 -30.169 -2.052 1.00 . A A . 22 VAL HG12 1 1
7 6532 1 1 22 VAL HG13 H 3.685 -30.017 -3.615 1.00 . A A . 22 VAL HG13 1 1
7 6533 1 1 22 VAL HG21 H 6.473 -28.285 -2.665 1.00 . A A . 22 VAL HG21 1 1
7 6534 1 1 22 VAL HG22 H 5.263 -28.726 -3.870 1.00 . A A . 22 VAL HG22 1 1
7 6535 1 1 22 VAL HG23 H 4.870 -27.553 -2.613 1.00 . A A . 22 VAL HG23 1 1
7 6536 1 1 22 VAL N N 5.501 -28.135 -0.006 1.00 . A A . 22 VAL N 1 1
7 6537 1 1 22 VAL O O 3.158 -30.833 0.278 1.00 . A A . 22 VAL O 1 1
7 6538 1 1 23 LYS C C 3.654 -31.439 2.972 1.00 . A A . 23 LYS C 1 1
7 6539 1 1 23 LYS CA C 4.985 -31.547 2.236 1.00 . A A . 23 LYS CA 1 1
7 6540 1 1 23 LYS CB C 6.138 -31.534 3.242 1.00 . A A . 23 LYS CB 1 1
7 6541 1 1 23 LYS CD C 7.144 -30.470 5.283 1.00 . A A . 23 LYS CD 1 1
7 6542 1 1 23 LYS CE C 8.535 -30.048 4.836 1.00 . A A . 23 LYS CE 1 1
7 6543 1 1 23 LYS CG C 6.130 -30.324 4.161 1.00 . A A . 23 LYS CG 1 1
7 6544 1 1 23 LYS H H 5.952 -29.912 1.301 1.00 . A A . 23 LYS H 1 1
7 6545 1 1 23 LYS HA H 5.006 -32.477 1.689 1.00 . A A . 23 LYS HA 1 1
7 6546 1 1 23 LYS HB2 H 6.079 -32.423 3.851 1.00 . A A . 23 LYS HB2 1 1
7 6547 1 1 23 LYS HB3 H 7.073 -31.541 2.699 1.00 . A A . 23 LYS HB3 1 1
7 6548 1 1 23 LYS HD2 H 6.841 -29.849 6.113 1.00 . A A . 23 LYS HD2 1 1
7 6549 1 1 23 LYS HD3 H 7.174 -31.504 5.597 1.00 . A A . 23 LYS HD3 1 1
7 6550 1 1 23 LYS HE2 H 9.266 -30.597 5.411 1.00 . A A . 23 LYS HE2 1 1
7 6551 1 1 23 LYS HE3 H 8.649 -30.284 3.789 1.00 . A A . 23 LYS HE3 1 1
7 6552 1 1 23 LYS HG2 H 6.372 -29.444 3.584 1.00 . A A . 23 LYS HG2 1 1
7 6553 1 1 23 LYS HG3 H 5.144 -30.216 4.590 1.00 . A A . 23 LYS HG3 1 1
7 6554 1 1 23 LYS HZ1 H 8.794 -28.366 6.048 1.00 . A A . 23 LYS HZ1 1 1
7 6555 1 1 23 LYS HZ2 H 7.990 -28.046 4.594 1.00 . A A . 23 LYS HZ2 1 1
7 6556 1 1 23 LYS HZ3 H 9.662 -28.305 4.597 1.00 . A A . 23 LYS HZ3 1 1
7 6557 1 1 23 LYS N N 5.139 -30.460 1.276 1.00 . A A . 23 LYS N 1 1
7 6558 1 1 23 LYS NZ N 8.761 -28.589 5.032 1.00 . A A . 23 LYS NZ 1 1
7 6559 1 1 23 LYS O O 3.078 -32.446 3.383 1.00 . A A . 23 LYS O 1 1
7 6560 1 1 24 TRP C C 0.840 -29.486 2.842 1.00 . A A . 24 TRP C 1 1
7 6561 1 1 24 TRP CA C 1.905 -29.974 3.818 1.00 . A A . 24 TRP CA 1 1
7 6562 1 1 24 TRP CB C 2.093 -28.951 4.939 1.00 . A A . 24 TRP CB 1 1
7 6563 1 1 24 TRP CD1 C 3.957 -29.008 6.698 1.00 . A A . 24 TRP CD1 1 1
7 6564 1 1 24 TRP CD2 C 2.451 -30.653 6.899 1.00 . A A . 24 TRP CD2 1 1
7 6565 1 1 24 TRP CE2 C 3.413 -30.798 7.918 1.00 . A A . 24 TRP CE2 1 1
7 6566 1 1 24 TRP CE3 C 1.402 -31.574 6.827 1.00 . A A . 24 TRP CE3 1 1
7 6567 1 1 24 TRP CG C 2.817 -29.502 6.131 1.00 . A A . 24 TRP CG 1 1
7 6568 1 1 24 TRP CH2 C 2.319 -32.715 8.760 1.00 . A A . 24 TRP CH2 1 1
7 6569 1 1 24 TRP CZ2 C 3.356 -31.827 8.854 1.00 . A A . 24 TRP CZ2 1 1
7 6570 1 1 24 TRP CZ3 C 1.348 -32.595 7.757 1.00 . A A . 24 TRP CZ3 1 1
7 6571 1 1 24 TRP H H 3.675 -29.449 2.783 1.00 . A A . 24 TRP H 1 1
7 6572 1 1 24 TRP HA H 1.580 -30.910 4.248 1.00 . A A . 24 TRP HA 1 1
7 6573 1 1 24 TRP HB2 H 2.661 -28.114 4.563 1.00 . A A . 24 TRP HB2 1 1
7 6574 1 1 24 TRP HB3 H 1.124 -28.605 5.268 1.00 . A A . 24 TRP HB3 1 1
7 6575 1 1 24 TRP HD1 H 4.485 -28.136 6.342 1.00 . A A . 24 TRP HD1 1 1
7 6576 1 1 24 TRP HE1 H 5.103 -29.631 8.344 1.00 . A A . 24 TRP HE1 1 1
7 6577 1 1 24 TRP HE3 H 0.644 -31.499 6.062 1.00 . A A . 24 TRP HE3 1 1
7 6578 1 1 24 TRP HH2 H 2.238 -33.528 9.464 1.00 . A A . 24 TRP HH2 1 1
7 6579 1 1 24 TRP HZ2 H 4.097 -31.932 9.633 1.00 . A A . 24 TRP HZ2 1 1
7 6580 1 1 24 TRP HZ3 H 0.546 -33.317 7.717 1.00 . A A . 24 TRP HZ3 1 1
7 6581 1 1 24 TRP N N 3.170 -30.213 3.133 1.00 . A A . 24 TRP N 1 1
7 6582 1 1 24 TRP NE1 N 4.321 -29.782 7.773 1.00 . A A . 24 TRP NE1 1 1
7 6583 1 1 24 TRP O O -0.030 -28.693 3.202 1.00 . A A . 24 TRP O 1 1
7 6584 1 1 25 PHE C C -0.916 -30.761 0.170 1.00 . A A . 25 PHE C 1 1
7 6585 1 1 25 PHE CA C -0.044 -29.577 0.576 1.00 . A A . 25 PHE CA 1 1
7 6586 1 1 25 PHE CB C 0.688 -29.024 -0.649 1.00 . A A . 25 PHE CB 1 1
7 6587 1 1 25 PHE CD1 C -0.020 -26.649 -1.040 1.00 . A A . 25 PHE CD1 1 1
7 6588 1 1 25 PHE CD2 C -0.911 -28.344 -2.460 1.00 . A A . 25 PHE CD2 1 1
7 6589 1 1 25 PHE CE1 C -0.741 -25.691 -1.727 1.00 . A A . 25 PHE CE1 1 1
7 6590 1 1 25 PHE CE2 C -1.634 -27.391 -3.151 1.00 . A A . 25 PHE CE2 1 1
7 6591 1 1 25 PHE CG C -0.097 -27.985 -1.398 1.00 . A A . 25 PHE CG 1 1
7 6592 1 1 25 PHE CZ C -1.548 -26.062 -2.784 1.00 . A A . 25 PHE CZ 1 1
7 6593 1 1 25 PHE H H 1.631 -30.595 1.378 1.00 . A A . 25 PHE H 1 1
7 6594 1 1 25 PHE HA H -0.674 -28.804 0.986 1.00 . A A . 25 PHE HA 1 1
7 6595 1 1 25 PHE HB2 H 1.617 -28.574 -0.333 1.00 . A A . 25 PHE HB2 1 1
7 6596 1 1 25 PHE HB3 H 0.900 -29.836 -1.329 1.00 . A A . 25 PHE HB3 1 1
7 6597 1 1 25 PHE HD1 H 0.612 -26.357 -0.214 1.00 . A A . 25 PHE HD1 1 1
7 6598 1 1 25 PHE HD2 H -0.978 -29.384 -2.748 1.00 . A A . 25 PHE HD2 1 1
7 6599 1 1 25 PHE HE1 H -0.672 -24.652 -1.438 1.00 . A A . 25 PHE HE1 1 1
7 6600 1 1 25 PHE HE2 H -2.264 -27.684 -3.977 1.00 . A A . 25 PHE HE2 1 1
7 6601 1 1 25 PHE HZ H -2.113 -25.315 -3.322 1.00 . A A . 25 PHE HZ 1 1
7 6602 1 1 25 PHE N N 0.914 -29.965 1.605 1.00 . A A . 25 PHE N 1 1
7 6603 1 1 25 PHE O O -0.453 -31.899 0.121 1.00 . A A . 25 PHE O 1 1
7 6604 1 1 26 ASN C C -4.096 -31.004 -1.572 1.00 . A A . 26 ASN C 1 1
7 6605 1 1 26 ASN CA C -3.123 -31.524 -0.519 1.00 . A A . 26 ASN CA 1 1
7 6606 1 1 26 ASN CB C -3.897 -32.037 0.698 1.00 . A A . 26 ASN CB 1 1
7 6607 1 1 26 ASN CG C -4.273 -33.500 0.569 1.00 . A A . 26 ASN CG 1 1
7 6608 1 1 26 ASN H H -2.495 -29.555 -0.061 1.00 . A A . 26 ASN H 1 1
7 6609 1 1 26 ASN HA H -2.554 -32.338 -0.941 1.00 . A A . 26 ASN HA 1 1
7 6610 1 1 26 ASN HB2 H -3.286 -31.919 1.581 1.00 . A A . 26 ASN HB2 1 1
7 6611 1 1 26 ASN HB3 H -4.802 -31.459 0.811 1.00 . A A . 26 ASN HB3 1 1
7 6612 1 1 26 ASN HD21 H -5.254 -33.124 -1.120 1.00 . A A . 26 ASN HD21 1 1
7 6613 1 1 26 ASN HD22 H -5.261 -34.771 -0.598 1.00 . A A . 26 ASN HD22 1 1
7 6614 1 1 26 ASN N N -2.184 -30.482 -0.118 1.00 . A A . 26 ASN N 1 1
7 6615 1 1 26 ASN ND2 N -5.003 -33.832 -0.490 1.00 . A A . 26 ASN ND2 1 1
7 6616 1 1 26 ASN O O -4.948 -30.164 -1.284 1.00 . A A . 26 ASN O 1 1
7 6617 1 1 26 ASN OD1 O -3.912 -34.322 1.411 1.00 . A A . 26 ASN OD1 1 1
7 6618 1 1 27 ALA C C -6.231 -31.680 -3.729 1.00 . A A . 27 ALA C 1 1
7 6619 1 1 27 ALA CA C -4.830 -31.097 -3.890 1.00 . A A . 27 ALA CA 1 1
7 6620 1 1 27 ALA CB C -4.232 -31.518 -5.224 1.00 . A A . 27 ALA CB 1 1
7 6621 1 1 27 ALA H H -3.264 -32.175 -2.962 1.00 . A A . 27 ALA H 1 1
7 6622 1 1 27 ALA HA H -4.896 -30.019 -3.877 1.00 . A A . 27 ALA HA 1 1
7 6623 1 1 27 ALA HB1 H -4.626 -30.888 -6.009 1.00 . A A . 27 ALA HB1 1 1
7 6624 1 1 27 ALA HB2 H -3.158 -31.414 -5.185 1.00 . A A . 27 ALA HB2 1 1
7 6625 1 1 27 ALA HB3 H -4.488 -32.547 -5.425 1.00 . A A . 27 ALA HB3 1 1
7 6626 1 1 27 ALA N N -3.962 -31.509 -2.794 1.00 . A A . 27 ALA N 1 1
7 6627 1 1 27 ALA O O -7.229 -31.001 -3.972 1.00 . A A . 27 ALA O 1 1
7 6628 1 1 28 THR C C -8.504 -32.796 -2.242 1.00 . A A . 28 THR C 1 1
7 6629 1 1 28 THR CA C -7.575 -33.617 -3.129 1.00 . A A . 28 THR CA 1 1
7 6630 1 1 28 THR CB C -7.386 -35.012 -2.502 1.00 . A A . 28 THR CB 1 1
7 6631 1 1 28 THR CG2 C -8.518 -35.944 -2.906 1.00 . A A . 28 THR CG2 1 1
7 6632 1 1 28 THR H H -5.467 -33.432 -3.143 1.00 . A A . 28 THR H 1 1
7 6633 1 1 28 THR HA H -8.036 -33.741 -4.098 1.00 . A A . 28 THR HA 1 1
7 6634 1 1 28 THR HB H -7.390 -34.910 -1.426 1.00 . A A . 28 THR HB 1 1
7 6635 1 1 28 THR HG1 H -6.230 -35.969 -3.781 1.00 . A A . 28 THR HG1 1 1
7 6636 1 1 28 THR HG21 H -8.783 -36.573 -2.068 1.00 . A A . 28 THR HG21 1 1
7 6637 1 1 28 THR HG22 H -8.199 -36.562 -3.732 1.00 . A A . 28 THR HG22 1 1
7 6638 1 1 28 THR HG23 H -9.376 -35.361 -3.203 1.00 . A A . 28 THR HG23 1 1
7 6639 1 1 28 THR N N -6.298 -32.943 -3.320 1.00 . A A . 28 THR N 1 1
7 6640 1 1 28 THR O O -9.661 -32.559 -2.587 1.00 . A A . 28 THR O 1 1
7 6641 1 1 28 THR OG1 O -6.133 -35.568 -2.914 1.00 . A A . 28 THR OG1 1 1
7 6642 1 1 29 LYS C C -9.016 -30.163 -0.709 1.00 . A A . 29 LYS C 1 1
7 6643 1 1 29 LYS CA C -8.771 -31.565 -0.159 1.00 . A A . 29 LYS CA 1 1
7 6644 1 1 29 LYS CB C -8.053 -31.476 1.190 1.00 . A A . 29 LYS CB 1 1
7 6645 1 1 29 LYS CD C -8.577 -32.036 3.582 1.00 . A A . 29 LYS CD 1 1
7 6646 1 1 29 LYS CE C -10.010 -31.636 3.901 1.00 . A A . 29 LYS CE 1 1
7 6647 1 1 29 LYS CG C -8.451 -32.570 2.165 1.00 . A A . 29 LYS CG 1 1
7 6648 1 1 29 LYS H H -7.060 -32.584 -0.876 1.00 . A A . 29 LYS H 1 1
7 6649 1 1 29 LYS HA H -9.722 -32.055 -0.019 1.00 . A A . 29 LYS HA 1 1
7 6650 1 1 29 LYS HB2 H -6.988 -31.542 1.022 1.00 . A A . 29 LYS HB2 1 1
7 6651 1 1 29 LYS HB3 H -8.278 -30.520 1.642 1.00 . A A . 29 LYS HB3 1 1
7 6652 1 1 29 LYS HD2 H -8.267 -32.803 4.275 1.00 . A A . 29 LYS HD2 1 1
7 6653 1 1 29 LYS HD3 H -7.939 -31.171 3.689 1.00 . A A . 29 LYS HD3 1 1
7 6654 1 1 29 LYS HE2 H -10.038 -31.210 4.892 1.00 . A A . 29 LYS HE2 1 1
7 6655 1 1 29 LYS HE3 H -10.332 -30.898 3.182 1.00 . A A . 29 LYS HE3 1 1
7 6656 1 1 29 LYS HG2 H -9.402 -32.982 1.861 1.00 . A A . 29 LYS HG2 1 1
7 6657 1 1 29 LYS HG3 H -7.699 -33.346 2.148 1.00 . A A . 29 LYS HG3 1 1
7 6658 1 1 29 LYS HZ1 H -11.271 -32.946 2.874 1.00 . A A . 29 LYS HZ1 1 1
7 6659 1 1 29 LYS HZ2 H -11.757 -32.633 4.464 1.00 . A A . 29 LYS HZ2 1 1
7 6660 1 1 29 LYS HZ3 H -10.447 -33.662 4.167 1.00 . A A . 29 LYS HZ3 1 1
7 6661 1 1 29 LYS N N -7.989 -32.362 -1.096 1.00 . A A . 29 LYS N 1 1
7 6662 1 1 29 LYS NZ N -10.936 -32.801 3.848 1.00 . A A . 29 LYS NZ 1 1
7 6663 1 1 29 LYS O O -9.995 -29.509 -0.354 1.00 . A A . 29 LYS O 1 1
7 6664 1 1 30 GLY C C -7.786 -27.289 -1.238 1.00 . A A . 30 GLY C 1 1
7 6665 1 1 30 GLY CA C -8.259 -28.389 -2.168 1.00 . A A . 30 GLY CA 1 1
7 6666 1 1 30 GLY H H -7.359 -30.276 -1.828 1.00 . A A . 30 GLY H 1 1
7 6667 1 1 30 GLY HA2 H -7.681 -28.350 -3.079 1.00 . A A . 30 GLY HA2 1 1
7 6668 1 1 30 GLY HA3 H -9.299 -28.221 -2.406 1.00 . A A . 30 GLY HA3 1 1
7 6669 1 1 30 GLY N N -8.120 -29.710 -1.581 1.00 . A A . 30 GLY N 1 1
7 6670 1 1 30 GLY O O -8.149 -26.125 -1.407 1.00 . A A . 30 GLY O 1 1
7 6671 1 1 31 PHE C C -5.116 -27.159 1.276 1.00 . A A . 31 PHE C 1 1
7 6672 1 1 31 PHE CA C -6.454 -26.694 0.710 1.00 . A A . 31 PHE CA 1 1
7 6673 1 1 31 PHE CB C -7.456 -26.484 1.848 1.00 . A A . 31 PHE CB 1 1
7 6674 1 1 31 PHE CD1 C -8.791 -24.402 1.426 1.00 . A A . 31 PHE CD1 1 1
7 6675 1 1 31 PHE CD2 C -9.819 -26.512 1.005 1.00 . A A . 31 PHE CD2 1 1
7 6676 1 1 31 PHE CE1 C -9.947 -23.755 1.030 1.00 . A A . 31 PHE CE1 1 1
7 6677 1 1 31 PHE CE2 C -10.978 -25.871 0.608 1.00 . A A . 31 PHE CE2 1 1
7 6678 1 1 31 PHE CG C -8.714 -25.785 1.417 1.00 . A A . 31 PHE CG 1 1
7 6679 1 1 31 PHE CZ C -11.042 -24.491 0.621 1.00 . A A . 31 PHE CZ 1 1
7 6680 1 1 31 PHE H H -6.721 -28.602 -0.169 1.00 . A A . 31 PHE H 1 1
7 6681 1 1 31 PHE HA H -6.307 -25.758 0.194 1.00 . A A . 31 PHE HA 1 1
7 6682 1 1 31 PHE HB2 H -7.734 -27.445 2.255 1.00 . A A . 31 PHE HB2 1 1
7 6683 1 1 31 PHE HB3 H -6.992 -25.891 2.621 1.00 . A A . 31 PHE HB3 1 1
7 6684 1 1 31 PHE HD1 H -7.934 -23.825 1.745 1.00 . A A . 31 PHE HD1 1 1
7 6685 1 1 31 PHE HD2 H -9.771 -27.591 0.995 1.00 . A A . 31 PHE HD2 1 1
7 6686 1 1 31 PHE HE1 H -9.993 -22.677 1.042 1.00 . A A . 31 PHE HE1 1 1
7 6687 1 1 31 PHE HE2 H -11.833 -26.448 0.289 1.00 . A A . 31 PHE HE2 1 1
7 6688 1 1 31 PHE HZ H -11.945 -23.988 0.311 1.00 . A A . 31 PHE HZ 1 1
7 6689 1 1 31 PHE N N -6.975 -27.658 -0.252 1.00 . A A . 31 PHE N 1 1
7 6690 1 1 31 PHE O O -5.045 -28.158 1.991 1.00 . A A . 31 PHE O 1 1
7 6691 1 1 32 GLY C C -2.369 -26.054 2.711 1.00 . A A . 32 GLY C 1 1
7 6692 1 1 32 GLY CA C -2.733 -26.780 1.431 1.00 . A A . 32 GLY CA 1 1
7 6693 1 1 32 GLY H H -4.171 -25.641 0.375 1.00 . A A . 32 GLY H 1 1
7 6694 1 1 32 GLY HA2 H -2.699 -27.844 1.612 1.00 . A A . 32 GLY HA2 1 1
7 6695 1 1 32 GLY HA3 H -2.006 -26.531 0.671 1.00 . A A . 32 GLY HA3 1 1
7 6696 1 1 32 GLY N N -4.055 -26.427 0.949 1.00 . A A . 32 GLY N 1 1
7 6697 1 1 32 GLY O O -3.239 -25.740 3.524 1.00 . A A . 32 GLY O 1 1
7 6698 1 1 33 PHE C C 0.721 -24.388 3.810 1.00 . A A . 33 PHE C 1 1
7 6699 1 1 33 PHE CA C -0.603 -25.094 4.084 1.00 . A A . 33 PHE CA 1 1
7 6700 1 1 33 PHE CB C -0.437 -26.082 5.241 1.00 . A A . 33 PHE CB 1 1
7 6701 1 1 33 PHE CD1 C -2.318 -25.608 6.833 1.00 . A A . 33 PHE CD1 1 1
7 6702 1 1 33 PHE CD2 C -2.366 -27.647 5.597 1.00 . A A . 33 PHE CD2 1 1
7 6703 1 1 33 PHE CE1 C -3.511 -25.946 7.444 1.00 . A A . 33 PHE CE1 1 1
7 6704 1 1 33 PHE CE2 C -3.559 -27.990 6.205 1.00 . A A . 33 PHE CE2 1 1
7 6705 1 1 33 PHE CG C -1.733 -26.453 5.904 1.00 . A A . 33 PHE CG 1 1
7 6706 1 1 33 PHE CZ C -4.131 -27.139 7.130 1.00 . A A . 33 PHE CZ 1 1
7 6707 1 1 33 PHE H H -0.434 -26.062 2.209 1.00 . A A . 33 PHE H 1 1
7 6708 1 1 33 PHE HA H -1.342 -24.356 4.356 1.00 . A A . 33 PHE HA 1 1
7 6709 1 1 33 PHE HB2 H 0.016 -26.988 4.869 1.00 . A A . 33 PHE HB2 1 1
7 6710 1 1 33 PHE HB3 H 0.206 -25.644 5.989 1.00 . A A . 33 PHE HB3 1 1
7 6711 1 1 33 PHE HD1 H -1.833 -24.674 7.079 1.00 . A A . 33 PHE HD1 1 1
7 6712 1 1 33 PHE HD2 H -1.919 -28.314 4.875 1.00 . A A . 33 PHE HD2 1 1
7 6713 1 1 33 PHE HE1 H -3.955 -25.278 8.167 1.00 . A A . 33 PHE HE1 1 1
7 6714 1 1 33 PHE HE2 H -4.042 -28.923 5.958 1.00 . A A . 33 PHE HE2 1 1
7 6715 1 1 33 PHE HZ H -5.064 -27.405 7.606 1.00 . A A . 33 PHE HZ 1 1
7 6716 1 1 33 PHE N N -1.080 -25.786 2.893 1.00 . A A . 33 PHE N 1 1
7 6717 1 1 33 PHE O O 1.572 -24.903 3.084 1.00 . A A . 33 PHE O 1 1
7 6718 1 1 34 ILE C C 2.903 -22.345 5.511 1.00 . A A . 34 ILE C 1 1
7 6719 1 1 34 ILE CA C 2.106 -22.429 4.213 1.00 . A A . 34 ILE CA 1 1
7 6720 1 1 34 ILE CB C 1.798 -21.003 3.720 1.00 . A A . 34 ILE CB 1 1
7 6721 1 1 34 ILE CD1 C 1.490 -21.752 1.307 1.00 . A A . 34 ILE CD1 1 1
7 6722 1 1 34 ILE CG1 C 0.877 -21.050 2.499 1.00 . A A . 34 ILE CG1 1 1
7 6723 1 1 34 ILE CG2 C 3.087 -20.266 3.391 1.00 . A A . 34 ILE CG2 1 1
7 6724 1 1 34 ILE H H 0.172 -22.849 4.961 1.00 . A A . 34 ILE H 1 1
7 6725 1 1 34 ILE HA H 2.709 -22.924 3.465 1.00 . A A . 34 ILE HA 1 1
7 6726 1 1 34 ILE HB H 1.300 -20.471 4.517 1.00 . A A . 34 ILE HB 1 1
7 6727 1 1 34 ILE HD11 H 2.410 -22.232 1.605 1.00 . A A . 34 ILE HD11 1 1
7 6728 1 1 34 ILE HD12 H 0.801 -22.493 0.932 1.00 . A A . 34 ILE HD12 1 1
7 6729 1 1 34 ILE HD13 H 1.698 -21.028 0.531 1.00 . A A . 34 ILE HD13 1 1
7 6730 1 1 34 ILE HG12 H -0.030 -21.571 2.759 1.00 . A A . 34 ILE HG12 1 1
7 6731 1 1 34 ILE HG13 H 0.634 -20.040 2.202 1.00 . A A . 34 ILE HG13 1 1
7 6732 1 1 34 ILE HG21 H 3.259 -19.495 4.128 1.00 . A A . 34 ILE HG21 1 1
7 6733 1 1 34 ILE HG22 H 3.912 -20.962 3.400 1.00 . A A . 34 ILE HG22 1 1
7 6734 1 1 34 ILE HG23 H 3.005 -19.817 2.412 1.00 . A A . 34 ILE HG23 1 1
7 6735 1 1 34 ILE N N 0.887 -23.206 4.394 1.00 . A A . 34 ILE N 1 1
7 6736 1 1 34 ILE O O 2.371 -21.967 6.555 1.00 . A A . 34 ILE O 1 1
7 6737 1 1 35 THR C C 6.137 -21.605 6.452 1.00 . A A . 35 THR C 1 1
7 6738 1 1 35 THR CA C 5.052 -22.664 6.606 1.00 . A A . 35 THR CA 1 1
7 6739 1 1 35 THR CB C 5.718 -24.032 6.853 1.00 . A A . 35 THR CB 1 1
7 6740 1 1 35 THR CG2 C 4.807 -24.937 7.669 1.00 . A A . 35 THR CG2 1 1
7 6741 1 1 35 THR H H 4.547 -22.993 4.577 1.00 . A A . 35 THR H 1 1
7 6742 1 1 35 THR HA H 4.446 -22.422 7.467 1.00 . A A . 35 THR HA 1 1
7 6743 1 1 35 THR HB H 6.633 -23.875 7.405 1.00 . A A . 35 THR HB 1 1
7 6744 1 1 35 THR HG1 H 6.409 -24.011 5.006 1.00 . A A . 35 THR HG1 1 1
7 6745 1 1 35 THR HG21 H 5.165 -24.985 8.686 1.00 . A A . 35 THR HG21 1 1
7 6746 1 1 35 THR HG22 H 4.807 -25.928 7.240 1.00 . A A . 35 THR HG22 1 1
7 6747 1 1 35 THR HG23 H 3.803 -24.540 7.659 1.00 . A A . 35 THR HG23 1 1
7 6748 1 1 35 THR N N 4.182 -22.700 5.438 1.00 . A A . 35 THR N 1 1
7 6749 1 1 35 THR O O 7.304 -21.908 6.202 1.00 . A A . 35 THR O 1 1
7 6750 1 1 35 THR OG1 O 6.027 -24.658 5.603 1.00 . A A . 35 THR OG1 1 1
7 6751 1 1 36 PRO C C 7.662 -19.138 7.645 1.00 . A A . 36 PRO C 1 1
7 6752 1 1 36 PRO CA C 6.672 -19.200 6.487 1.00 . A A . 36 PRO CA 1 1
7 6753 1 1 36 PRO CB C 5.747 -17.980 6.508 1.00 . A A . 36 PRO CB 1 1
7 6754 1 1 36 PRO CD C 4.372 -19.896 6.903 1.00 . A A . 36 PRO CD 1 1
7 6755 1 1 36 PRO CG C 4.533 -18.439 7.240 1.00 . A A . 36 PRO CG 1 1
7 6756 1 1 36 PRO HA H 7.214 -19.226 5.553 1.00 . A A . 36 PRO HA 1 1
7 6757 1 1 36 PRO HB2 H 6.235 -17.164 7.023 1.00 . A A . 36 PRO HB2 1 1
7 6758 1 1 36 PRO HB3 H 5.510 -17.686 5.497 1.00 . A A . 36 PRO HB3 1 1
7 6759 1 1 36 PRO HD2 H 3.972 -20.436 7.748 1.00 . A A . 36 PRO HD2 1 1
7 6760 1 1 36 PRO HD3 H 3.734 -20.015 6.040 1.00 . A A . 36 PRO HD3 1 1
7 6761 1 1 36 PRO HG2 H 4.675 -18.313 8.303 1.00 . A A . 36 PRO HG2 1 1
7 6762 1 1 36 PRO HG3 H 3.671 -17.880 6.907 1.00 . A A . 36 PRO HG3 1 1
7 6763 1 1 36 PRO N N 5.747 -20.331 6.604 1.00 . A A . 36 PRO N 1 1
7 6764 1 1 36 PRO O O 7.271 -18.974 8.800 1.00 . A A . 36 PRO O 1 1
7 6765 1 1 37 GLY C C 10.632 -20.573 8.572 1.00 . A A . 37 GLY C 1 1
7 6766 1 1 37 GLY CA C 9.972 -19.226 8.354 1.00 . A A . 37 GLY CA 1 1
7 6767 1 1 37 GLY H H 9.200 -19.398 6.390 1.00 . A A . 37 GLY H 1 1
7 6768 1 1 37 GLY HA2 H 10.726 -18.510 8.063 1.00 . A A . 37 GLY HA2 1 1
7 6769 1 1 37 GLY HA3 H 9.523 -18.904 9.282 1.00 . A A . 37 GLY HA3 1 1
7 6770 1 1 37 GLY N N 8.947 -19.270 7.328 1.00 . A A . 37 GLY N 1 1
7 6771 1 1 37 GLY O O 11.855 -20.664 8.672 1.00 . A A . 37 GLY O 1 1
7 6772 1 1 38 GLY C C 10.360 -23.355 10.319 1.00 . A A . 38 GLY C 1 1
7 6773 1 1 38 GLY CA C 10.351 -22.958 8.857 1.00 . A A . 38 GLY CA 1 1
7 6774 1 1 38 GLY H H 8.853 -21.491 8.561 1.00 . A A . 38 GLY H 1 1
7 6775 1 1 38 GLY HA2 H 9.748 -23.664 8.306 1.00 . A A . 38 GLY HA2 1 1
7 6776 1 1 38 GLY HA3 H 11.363 -22.993 8.480 1.00 . A A . 38 GLY HA3 1 1
7 6777 1 1 38 GLY N N 9.820 -21.623 8.648 1.00 . A A . 38 GLY N 1 1
7 6778 1 1 38 GLY O O 11.115 -24.238 10.725 1.00 . A A . 38 GLY O 1 1
7 6779 1 1 39 GLY C C 8.350 -23.995 12.860 1.00 . A A . 39 GLY C 1 1
7 6780 1 1 39 GLY CA C 9.449 -23.005 12.532 1.00 . A A . 39 GLY CA 1 1
7 6781 1 1 39 GLY H H 8.939 -22.007 10.735 1.00 . A A . 39 GLY H 1 1
7 6782 1 1 39 GLY HA2 H 10.396 -23.416 12.847 1.00 . A A . 39 GLY HA2 1 1
7 6783 1 1 39 GLY HA3 H 9.267 -22.089 13.075 1.00 . A A . 39 GLY HA3 1 1
7 6784 1 1 39 GLY N N 9.518 -22.701 11.114 1.00 . A A . 39 GLY N 1 1
7 6785 1 1 39 GLY O O 8.529 -25.203 12.711 1.00 . A A . 39 GLY O 1 1
7 6786 1 1 40 GLY C C 4.756 -23.644 13.526 1.00 . A A . 40 GLY C 1 1
7 6787 1 1 40 GLY CA C 6.093 -24.345 13.655 1.00 . A A . 40 GLY CA 1 1
7 6788 1 1 40 GLY H H 7.123 -22.512 13.409 1.00 . A A . 40 GLY H 1 1
7 6789 1 1 40 GLY HA2 H 6.102 -25.205 13.002 1.00 . A A . 40 GLY HA2 1 1
7 6790 1 1 40 GLY HA3 H 6.214 -24.680 14.675 1.00 . A A . 40 GLY HA3 1 1
7 6791 1 1 40 GLY N N 7.208 -23.483 13.310 1.00 . A A . 40 GLY N 1 1
7 6792 1 1 40 GLY O O 3.872 -23.822 14.363 1.00 . A A . 40 GLY O 1 1
7 6793 1 1 41 GLU C C 2.833 -22.380 10.841 1.00 . A A . 41 GLU C 1 1
7 6794 1 1 41 GLU CA C 3.370 -22.109 12.243 1.00 . A A . 41 GLU CA 1 1
7 6795 1 1 41 GLU CB C 3.596 -20.608 12.434 1.00 . A A . 41 GLU CB 1 1
7 6796 1 1 41 GLU CD C 3.683 -20.794 14.952 1.00 . A A . 41 GLU CD 1 1
7 6797 1 1 41 GLU CG C 4.359 -20.263 13.702 1.00 . A A . 41 GLU CG 1 1
7 6798 1 1 41 GLU H H 5.350 -22.741 11.844 1.00 . A A . 41 GLU H 1 1
7 6799 1 1 41 GLU HA H 2.643 -22.449 12.965 1.00 . A A . 41 GLU HA 1 1
7 6800 1 1 41 GLU HB2 H 4.152 -20.230 11.589 1.00 . A A . 41 GLU HB2 1 1
7 6801 1 1 41 GLU HB3 H 2.636 -20.114 12.471 1.00 . A A . 41 GLU HB3 1 1
7 6802 1 1 41 GLU HG2 H 5.349 -20.690 13.639 1.00 . A A . 41 GLU HG2 1 1
7 6803 1 1 41 GLU HG3 H 4.435 -19.189 13.781 1.00 . A A . 41 GLU HG3 1 1
7 6804 1 1 41 GLU N N 4.609 -22.842 12.476 1.00 . A A . 41 GLU N 1 1
7 6805 1 1 41 GLU O O 3.495 -22.088 9.844 1.00 . A A . 41 GLU O 1 1
7 6806 1 1 41 GLU OE1 O 2.437 -20.875 14.964 1.00 . A A . 41 GLU OE1 1 1
7 6807 1 1 41 GLU OE2 O 4.401 -21.128 15.917 1.00 . A A . 41 GLU OE2 1 1
7 6808 1 1 42 ASP C C -0.132 -22.276 9.193 1.00 . A A . 42 ASP C 1 1
7 6809 1 1 42 ASP CA C 1.004 -23.250 9.492 1.00 . A A . 42 ASP CA 1 1
7 6810 1 1 42 ASP CB C 0.474 -24.685 9.494 1.00 . A A . 42 ASP CB 1 1
7 6811 1 1 42 ASP CG C -0.677 -24.876 10.462 1.00 . A A . 42 ASP CG 1 1
7 6812 1 1 42 ASP H H 1.152 -23.149 11.602 1.00 . A A . 42 ASP H 1 1
7 6813 1 1 42 ASP HA H 1.755 -23.154 8.723 1.00 . A A . 42 ASP HA 1 1
7 6814 1 1 42 ASP HB2 H 0.130 -24.936 8.501 1.00 . A A . 42 ASP HB2 1 1
7 6815 1 1 42 ASP HB3 H 1.272 -25.356 9.774 1.00 . A A . 42 ASP HB3 1 1
7 6816 1 1 42 ASP N N 1.630 -22.940 10.772 1.00 . A A . 42 ASP N 1 1
7 6817 1 1 42 ASP O O -0.912 -21.924 10.079 1.00 . A A . 42 ASP O 1 1
7 6818 1 1 42 ASP OD1 O -1.791 -24.397 10.163 1.00 . A A . 42 ASP OD1 1 1
7 6819 1 1 42 ASP OD2 O -0.464 -25.505 11.519 1.00 . A A . 42 ASP OD2 1 1
7 6820 1 1 43 LEU C C -2.232 -21.572 6.558 1.00 . A A . 43 LEU C 1 1
7 6821 1 1 43 LEU CA C -1.257 -20.907 7.524 1.00 . A A . 43 LEU CA 1 1
7 6822 1 1 43 LEU CB C -0.630 -19.676 6.867 1.00 . A A . 43 LEU CB 1 1
7 6823 1 1 43 LEU CD1 C 0.407 -17.400 7.038 1.00 . A A . 43 LEU CD1 1 1
7 6824 1 1 43 LEU CD2 C -1.510 -18.012 8.523 1.00 . A A . 43 LEU CD2 1 1
7 6825 1 1 43 LEU CG C -0.270 -18.525 7.807 1.00 . A A . 43 LEU CG 1 1
7 6826 1 1 43 LEU H H 0.432 -22.157 7.279 1.00 . A A . 43 LEU H 1 1
7 6827 1 1 43 LEU HA H -1.798 -20.599 8.406 1.00 . A A . 43 LEU HA 1 1
7 6828 1 1 43 LEU HB2 H 0.273 -19.991 6.369 1.00 . A A . 43 LEU HB2 1 1
7 6829 1 1 43 LEU HB3 H -1.331 -19.300 6.135 1.00 . A A . 43 LEU HB3 1 1
7 6830 1 1 43 LEU HD11 H 1.325 -17.127 7.534 1.00 . A A . 43 LEU HD11 1 1
7 6831 1 1 43 LEU HD12 H -0.251 -16.544 7.000 1.00 . A A . 43 LEU HD12 1 1
7 6832 1 1 43 LEU HD13 H 0.624 -17.732 6.033 1.00 . A A . 43 LEU HD13 1 1
7 6833 1 1 43 LEU HD21 H -1.406 -16.954 8.711 1.00 . A A . 43 LEU HD21 1 1
7 6834 1 1 43 LEU HD22 H -1.625 -18.534 9.463 1.00 . A A . 43 LEU HD22 1 1
7 6835 1 1 43 LEU HD23 H -2.379 -18.185 7.906 1.00 . A A . 43 LEU HD23 1 1
7 6836 1 1 43 LEU HG H 0.425 -18.883 8.554 1.00 . A A . 43 LEU HG 1 1
7 6837 1 1 43 LEU N N -0.218 -21.842 7.940 1.00 . A A . 43 LEU N 1 1
7 6838 1 1 43 LEU O O -1.895 -22.554 5.896 1.00 . A A . 43 LEU O 1 1
7 6839 1 1 44 PHE C C -4.386 -20.924 4.212 1.00 . A A . 44 PHE C 1 1
7 6840 1 1 44 PHE CA C -4.467 -21.569 5.593 1.00 . A A . 44 PHE CA 1 1
7 6841 1 1 44 PHE CB C -5.858 -21.347 6.190 1.00 . A A . 44 PHE CB 1 1
7 6842 1 1 44 PHE CD1 C -6.181 -23.315 7.713 1.00 . A A . 44 PHE CD1 1 1
7 6843 1 1 44 PHE CD2 C -6.028 -21.143 8.686 1.00 . A A . 44 PHE CD2 1 1
7 6844 1 1 44 PHE CE1 C -6.336 -23.871 8.969 1.00 . A A . 44 PHE CE1 1 1
7 6845 1 1 44 PHE CE2 C -6.181 -21.693 9.944 1.00 . A A . 44 PHE CE2 1 1
7 6846 1 1 44 PHE CG C -6.025 -21.947 7.557 1.00 . A A . 44 PHE CG 1 1
7 6847 1 1 44 PHE CZ C -6.336 -23.059 10.086 1.00 . A A . 44 PHE CZ 1 1
7 6848 1 1 44 PHE H H -3.652 -20.247 7.032 1.00 . A A . 44 PHE H 1 1
7 6849 1 1 44 PHE HA H -4.292 -22.629 5.492 1.00 . A A . 44 PHE HA 1 1
7 6850 1 1 44 PHE HB2 H -6.043 -20.286 6.270 1.00 . A A . 44 PHE HB2 1 1
7 6851 1 1 44 PHE HB3 H -6.596 -21.789 5.539 1.00 . A A . 44 PHE HB3 1 1
7 6852 1 1 44 PHE HD1 H -6.181 -23.951 6.839 1.00 . A A . 44 PHE HD1 1 1
7 6853 1 1 44 PHE HD2 H -5.907 -20.076 8.577 1.00 . A A . 44 PHE HD2 1 1
7 6854 1 1 44 PHE HE1 H -6.457 -24.939 9.076 1.00 . A A . 44 PHE HE1 1 1
7 6855 1 1 44 PHE HE2 H -6.182 -21.056 10.816 1.00 . A A . 44 PHE HE2 1 1
7 6856 1 1 44 PHE HZ H -6.456 -23.491 11.068 1.00 . A A . 44 PHE HZ 1 1
7 6857 1 1 44 PHE N N -3.443 -21.029 6.479 1.00 . A A . 44 PHE N 1 1
7 6858 1 1 44 PHE O O -4.439 -19.701 4.082 1.00 . A A . 44 PHE O 1 1
7 6859 1 1 45 VAL C C -5.212 -21.935 0.924 1.00 . A A . 45 VAL C 1 1
7 6860 1 1 45 VAL CA C -4.168 -21.268 1.812 1.00 . A A . 45 VAL CA 1 1
7 6861 1 1 45 VAL CB C -2.769 -21.516 1.217 1.00 . A A . 45 VAL CB 1 1
7 6862 1 1 45 VAL CG1 C -2.409 -22.992 1.296 1.00 . A A . 45 VAL CG1 1 1
7 6863 1 1 45 VAL CG2 C -2.706 -21.020 -0.219 1.00 . A A . 45 VAL CG2 1 1
7 6864 1 1 45 VAL H H -4.220 -22.721 3.351 1.00 . A A . 45 VAL H 1 1
7 6865 1 1 45 VAL HA H -4.347 -20.203 1.824 1.00 . A A . 45 VAL HA 1 1
7 6866 1 1 45 VAL HB H -2.049 -20.961 1.800 1.00 . A A . 45 VAL HB 1 1
7 6867 1 1 45 VAL HG11 H -1.358 -23.118 1.081 1.00 . A A . 45 VAL HG11 1 1
7 6868 1 1 45 VAL HG12 H -2.622 -23.362 2.288 1.00 . A A . 45 VAL HG12 1 1
7 6869 1 1 45 VAL HG13 H -2.992 -23.544 0.573 1.00 . A A . 45 VAL HG13 1 1
7 6870 1 1 45 VAL HG21 H -2.971 -19.973 -0.250 1.00 . A A . 45 VAL HG21 1 1
7 6871 1 1 45 VAL HG22 H -1.704 -21.149 -0.602 1.00 . A A . 45 VAL HG22 1 1
7 6872 1 1 45 VAL HG23 H -3.398 -21.585 -0.827 1.00 . A A . 45 VAL HG23 1 1
7 6873 1 1 45 VAL N N -4.256 -21.756 3.183 1.00 . A A . 45 VAL N 1 1
7 6874 1 1 45 VAL O O -5.353 -23.159 0.923 1.00 . A A . 45 VAL O 1 1
7 6875 1 1 46 HIS C C -6.632 -21.328 -2.184 1.00 . A A . 46 HIS C 1 1
7 6876 1 1 46 HIS CA C -6.974 -21.635 -0.729 1.00 . A A . 46 HIS CA 1 1
7 6877 1 1 46 HIS CB C -8.333 -21.031 -0.374 1.00 . A A . 46 HIS CB 1 1
7 6878 1 1 46 HIS CD2 C -9.533 -22.556 -2.095 1.00 . A A . 46 HIS CD2 1 1
7 6879 1 1 46 HIS CE1 C -11.419 -21.447 -2.245 1.00 . A A . 46 HIS CE1 1 1
7 6880 1 1 46 HIS CG C -9.444 -21.486 -1.270 1.00 . A A . 46 HIS CG 1 1
7 6881 1 1 46 HIS H H -5.784 -20.158 0.210 1.00 . A A . 46 HIS H 1 1
7 6882 1 1 46 HIS HA H -7.022 -22.706 -0.602 1.00 . A A . 46 HIS HA 1 1
7 6883 1 1 46 HIS HB2 H -8.589 -21.307 0.638 1.00 . A A . 46 HIS HB2 1 1
7 6884 1 1 46 HIS HB3 H -8.270 -19.954 -0.443 1.00 . A A . 46 HIS HB3 1 1
7 6885 1 1 46 HIS HD1 H -10.883 -19.991 -0.912 1.00 . A A . 46 HIS HD1 1 1
7 6886 1 1 46 HIS HD2 H -8.773 -23.307 -2.257 1.00 . A A . 46 HIS HD2 1 1
7 6887 1 1 46 HIS HE1 H -12.416 -21.150 -2.534 1.00 . A A . 46 HIS HE1 1 1
7 6888 1 1 46 HIS N N -5.943 -21.123 0.166 1.00 . A A . 46 HIS N 1 1
7 6889 1 1 46 HIS ND1 N -10.640 -20.812 -1.387 1.00 . A A . 46 HIS ND1 1 1
7 6890 1 1 46 HIS NE2 N -10.770 -22.509 -2.689 1.00 . A A . 46 HIS NE2 1 1
7 6891 1 1 46 HIS O O -6.571 -20.166 -2.584 1.00 . A A . 46 HIS O 1 1
7 6892 1 1 47 GLN C C -7.085 -21.322 -5.083 1.00 . A A . 47 GLN C 1 1
7 6893 1 1 47 GLN CA C -6.071 -22.218 -4.378 1.00 . A A . 47 GLN CA 1 1
7 6894 1 1 47 GLN CB C -6.013 -23.582 -5.068 1.00 . A A . 47 GLN CB 1 1
7 6895 1 1 47 GLN CD C -7.526 -25.449 -5.847 1.00 . A A . 47 GLN CD 1 1
7 6896 1 1 47 GLN CG C -7.185 -24.488 -4.726 1.00 . A A . 47 GLN CG 1 1
7 6897 1 1 47 GLN H H -6.472 -23.278 -2.591 1.00 . A A . 47 GLN H 1 1
7 6898 1 1 47 GLN HA H -5.099 -21.754 -4.436 1.00 . A A . 47 GLN HA 1 1
7 6899 1 1 47 GLN HB2 H -6.001 -23.432 -6.137 1.00 . A A . 47 GLN HB2 1 1
7 6900 1 1 47 GLN HB3 H -5.102 -24.083 -4.772 1.00 . A A . 47 GLN HB3 1 1
7 6901 1 1 47 GLN HE21 H -9.037 -24.289 -6.416 1.00 . A A . 47 GLN HE21 1 1
7 6902 1 1 47 GLN HE22 H -8.802 -25.725 -7.346 1.00 . A A . 47 GLN HE22 1 1
7 6903 1 1 47 GLN HG2 H -6.937 -25.060 -3.844 1.00 . A A . 47 GLN HG2 1 1
7 6904 1 1 47 GLN HG3 H -8.050 -23.873 -4.522 1.00 . A A . 47 GLN HG3 1 1
7 6905 1 1 47 GLN N N -6.409 -22.377 -2.969 1.00 . A A . 47 GLN N 1 1
7 6906 1 1 47 GLN NE2 N -8.560 -25.122 -6.613 1.00 . A A . 47 GLN NE2 1 1
7 6907 1 1 47 GLN O O -8.200 -21.747 -5.388 1.00 . A A . 47 GLN O 1 1
7 6908 1 1 47 GLN OE1 O -6.868 -26.475 -6.022 1.00 . A A . 47 GLN OE1 1 1
7 6909 1 1 48 THR C C -7.079 -18.827 -7.421 1.00 . A A . 48 THR C 1 1
7 6910 1 1 48 THR CA C -7.565 -19.122 -6.007 1.00 . A A . 48 THR CA 1 1
7 6911 1 1 48 THR CB C -7.655 -17.800 -5.221 1.00 . A A . 48 THR CB 1 1
7 6912 1 1 48 THR CG2 C -8.870 -16.994 -5.655 1.00 . A A . 48 THR CG2 1 1
7 6913 1 1 48 THR H H -5.791 -19.799 -5.072 1.00 . A A . 48 THR H 1 1
7 6914 1 1 48 THR HA H -8.554 -19.554 -6.059 1.00 . A A . 48 THR HA 1 1
7 6915 1 1 48 THR HB H -6.766 -17.219 -5.420 1.00 . A A . 48 THR HB 1 1
7 6916 1 1 48 THR HG1 H -7.386 -17.319 -3.327 1.00 . A A . 48 THR HG1 1 1
7 6917 1 1 48 THR HG21 H -8.945 -17.008 -6.732 1.00 . A A . 48 THR HG21 1 1
7 6918 1 1 48 THR HG22 H -8.766 -15.975 -5.314 1.00 . A A . 48 THR HG22 1 1
7 6919 1 1 48 THR HG23 H -9.761 -17.428 -5.227 1.00 . A A . 48 THR HG23 1 1
7 6920 1 1 48 THR N N -6.691 -20.079 -5.339 1.00 . A A . 48 THR N 1 1
7 6921 1 1 48 THR O O -7.851 -18.887 -8.377 1.00 . A A . 48 THR O 1 1
7 6922 1 1 48 THR OG1 O -7.732 -18.069 -3.817 1.00 . A A . 48 THR OG1 1 1
7 6923 1 1 49 ASN C C -3.939 -19.024 -9.074 1.00 . A A . 49 ASN C 1 1
7 6924 1 1 49 ASN CA C -5.206 -18.206 -8.846 1.00 . A A . 49 ASN CA 1 1
7 6925 1 1 49 ASN CB C -4.887 -16.713 -8.948 1.00 . A A . 49 ASN CB 1 1
7 6926 1 1 49 ASN CG C -6.095 -15.890 -9.355 1.00 . A A . 49 ASN CG 1 1
7 6927 1 1 49 ASN H H -5.229 -18.479 -6.747 1.00 . A A . 49 ASN H 1 1
7 6928 1 1 49 ASN HA H -5.928 -18.463 -9.605 1.00 . A A . 49 ASN HA 1 1
7 6929 1 1 49 ASN HB2 H -4.542 -16.358 -7.987 1.00 . A A . 49 ASN HB2 1 1
7 6930 1 1 49 ASN HB3 H -4.110 -16.565 -9.682 1.00 . A A . 49 ASN HB3 1 1
7 6931 1 1 49 ASN HD21 H -6.968 -16.261 -7.607 1.00 . A A . 49 ASN HD21 1 1
7 6932 1 1 49 ASN HD22 H -7.868 -15.274 -8.702 1.00 . A A . 49 ASN HD22 1 1
7 6933 1 1 49 ASN N N -5.795 -18.510 -7.547 1.00 . A A . 49 ASN N 1 1
7 6934 1 1 49 ASN ND2 N -7.076 -15.799 -8.465 1.00 . A A . 49 ASN ND2 1 1
7 6935 1 1 49 ASN O O -3.045 -18.611 -9.813 1.00 . A A . 49 ASN O 1 1
7 6936 1 1 49 ASN OD1 O -6.144 -15.343 -10.457 1.00 . A A . 49 ASN OD1 1 1
7 6937 1 1 50 ILE C C -2.974 -22.166 -9.590 1.00 . A A . 50 ILE C 1 1
7 6938 1 1 50 ILE CA C -2.713 -21.064 -8.569 1.00 . A A . 50 ILE CA 1 1
7 6939 1 1 50 ILE CB C -2.334 -21.707 -7.222 1.00 . A A . 50 ILE CB 1 1
7 6940 1 1 50 ILE CD1 C -3.259 -20.180 -5.407 1.00 . A A . 50 ILE CD1 1 1
7 6941 1 1 50 ILE CG1 C -2.037 -20.625 -6.181 1.00 . A A . 50 ILE CG1 1 1
7 6942 1 1 50 ILE CG2 C -1.135 -22.628 -7.393 1.00 . A A . 50 ILE CG2 1 1
7 6943 1 1 50 ILE H H -4.613 -20.461 -7.859 1.00 . A A . 50 ILE H 1 1
7 6944 1 1 50 ILE HA H -1.878 -20.466 -8.907 1.00 . A A . 50 ILE HA 1 1
7 6945 1 1 50 ILE HB H -3.169 -22.302 -6.885 1.00 . A A . 50 ILE HB 1 1
7 6946 1 1 50 ILE HD11 H -3.314 -19.102 -5.410 1.00 . A A . 50 ILE HD11 1 1
7 6947 1 1 50 ILE HD12 H -4.146 -20.589 -5.867 1.00 . A A . 50 ILE HD12 1 1
7 6948 1 1 50 ILE HD13 H -3.187 -20.533 -4.388 1.00 . A A . 50 ILE HD13 1 1
7 6949 1 1 50 ILE HG12 H -1.317 -21.003 -5.473 1.00 . A A . 50 ILE HG12 1 1
7 6950 1 1 50 ILE HG13 H -1.626 -19.760 -6.680 1.00 . A A . 50 ILE HG13 1 1
7 6951 1 1 50 ILE HG21 H -1.467 -23.583 -7.772 1.00 . A A . 50 ILE HG21 1 1
7 6952 1 1 50 ILE HG22 H -0.439 -22.186 -8.090 1.00 . A A . 50 ILE HG22 1 1
7 6953 1 1 50 ILE HG23 H -0.650 -22.768 -6.439 1.00 . A A . 50 ILE HG23 1 1
7 6954 1 1 50 ILE N N -3.869 -20.187 -8.434 1.00 . A A . 50 ILE N 1 1
7 6955 1 1 50 ILE O O -3.332 -23.287 -9.230 1.00 . A A . 50 ILE O 1 1
7 6956 1 1 51 ASN C C -2.059 -22.538 -13.105 1.00 . A A . 51 ASN C 1 1
7 6957 1 1 51 ASN CA C -3.007 -22.802 -11.939 1.00 . A A . 51 ASN CA 1 1
7 6958 1 1 51 ASN CB C -4.457 -22.742 -12.423 1.00 . A A . 51 ASN CB 1 1
7 6959 1 1 51 ASN CG C -4.817 -23.912 -13.319 1.00 . A A . 51 ASN CG 1 1
7 6960 1 1 51 ASN H H -2.506 -20.929 -11.089 1.00 . A A . 51 ASN H 1 1
7 6961 1 1 51 ASN HA H -2.809 -23.788 -11.545 1.00 . A A . 51 ASN HA 1 1
7 6962 1 1 51 ASN HB2 H -5.117 -22.753 -11.567 1.00 . A A . 51 ASN HB2 1 1
7 6963 1 1 51 ASN HB3 H -4.609 -21.828 -12.977 1.00 . A A . 51 ASN HB3 1 1
7 6964 1 1 51 ASN HD21 H -5.389 -22.665 -14.758 1.00 . A A . 51 ASN HD21 1 1
7 6965 1 1 51 ASN HD22 H -5.537 -24.348 -15.120 1.00 . A A . 51 ASN HD22 1 1
7 6966 1 1 51 ASN N N -2.792 -21.839 -10.865 1.00 . A A . 51 ASN N 1 1
7 6967 1 1 51 ASN ND2 N -5.296 -23.611 -14.520 1.00 . A A . 51 ASN ND2 1 1
7 6968 1 1 51 ASN O O -1.584 -21.417 -13.290 1.00 . A A . 51 ASN O 1 1
7 6969 1 1 51 ASN OD1 O -4.666 -25.072 -12.935 1.00 . A A . 51 ASN OD1 1 1
7 6970 1 1 52 SER C C -1.622 -23.809 -16.328 1.00 . A A . 52 SER C 1 1
7 6971 1 1 52 SER CA C -0.895 -23.459 -15.034 1.00 . A A . 52 SER CA 1 1
7 6972 1 1 52 SER CB C 0.321 -24.370 -14.856 1.00 . A A . 52 SER CB 1 1
7 6973 1 1 52 SER H H -2.198 -24.445 -13.688 1.00 . A A . 52 SER H 1 1
7 6974 1 1 52 SER HA H -0.561 -22.433 -15.089 1.00 . A A . 52 SER HA 1 1
7 6975 1 1 52 SER HB2 H 1.157 -23.963 -15.404 1.00 . A A . 52 SER HB2 1 1
7 6976 1 1 52 SER HB3 H 0.573 -24.428 -13.807 1.00 . A A . 52 SER HB3 1 1
7 6977 1 1 52 SER HG H -0.475 -26.152 -14.690 1.00 . A A . 52 SER HG 1 1
7 6978 1 1 52 SER N N -1.789 -23.577 -13.888 1.00 . A A . 52 SER N 1 1
7 6979 1 1 52 SER O O -2.719 -24.367 -16.305 1.00 . A A . 52 SER O 1 1
7 6980 1 1 52 SER OG O 0.054 -25.676 -15.335 1.00 . A A . 52 SER OG 1 1
7 6981 1 1 53 GLU C C -1.520 -25.247 -19.082 1.00 . A A . 53 GLU C 1 1
7 6982 1 1 53 GLU CA C -1.590 -23.757 -18.761 1.00 . A A . 53 GLU CA 1 1
7 6983 1 1 53 GLU CB C -0.874 -22.955 -19.850 1.00 . A A . 53 GLU CB 1 1
7 6984 1 1 53 GLU CD C -0.836 -20.796 -21.161 1.00 . A A . 53 GLU CD 1 1
7 6985 1 1 53 GLU CG C -1.263 -21.486 -19.880 1.00 . A A . 53 GLU CG 1 1
7 6986 1 1 53 GLU H H -0.129 -23.035 -17.410 1.00 . A A . 53 GLU H 1 1
7 6987 1 1 53 GLU HA H -2.627 -23.456 -18.729 1.00 . A A . 53 GLU HA 1 1
7 6988 1 1 53 GLU HB2 H 0.191 -23.022 -19.688 1.00 . A A . 53 GLU HB2 1 1
7 6989 1 1 53 GLU HB3 H -1.110 -23.387 -20.812 1.00 . A A . 53 GLU HB3 1 1
7 6990 1 1 53 GLU HG2 H -2.336 -21.409 -19.788 1.00 . A A . 53 GLU HG2 1 1
7 6991 1 1 53 GLU HG3 H -0.794 -20.986 -19.045 1.00 . A A . 53 GLU HG3 1 1
7 6992 1 1 53 GLU N N -1.002 -23.478 -17.457 1.00 . A A . 53 GLU N 1 1
7 6993 1 1 53 GLU O O -2.396 -25.790 -19.755 1.00 . A A . 53 GLU O 1 1
7 6994 1 1 53 GLU OE1 O 0.264 -21.105 -21.664 1.00 . A A . 53 GLU OE1 1 1
7 6995 1 1 53 GLU OE2 O -1.603 -19.945 -21.659 1.00 . A A . 53 GLU OE2 1 1
7 6996 1 1 54 GLY C C -0.473 -28.153 -17.584 1.00 . A A . 54 GLY C 1 1
7 6997 1 1 54 GLY CA C -0.305 -27.323 -18.841 1.00 . A A . 54 GLY CA 1 1
7 6998 1 1 54 GLY H H 0.196 -25.418 -18.066 1.00 . A A . 54 GLY H 1 1
7 6999 1 1 54 GLY HA2 H -1.037 -27.640 -19.570 1.00 . A A . 54 GLY HA2 1 1
7 7000 1 1 54 GLY HA3 H 0.684 -27.494 -19.242 1.00 . A A . 54 GLY HA3 1 1
7 7001 1 1 54 GLY N N -0.471 -25.903 -18.596 1.00 . A A . 54 GLY N 1 1
7 7002 1 1 54 GLY O O -1.541 -28.155 -16.971 1.00 . A A . 54 GLY O 1 1
7 7003 1 1 55 PHE C C 1.554 -29.215 -14.968 1.00 . A A . 55 PHE C 1 1
7 7004 1 1 55 PHE CA C 0.547 -29.701 -16.007 1.00 . A A . 55 PHE CA 1 1
7 7005 1 1 55 PHE CB C 0.838 -31.157 -16.374 1.00 . A A . 55 PHE CB 1 1
7 7006 1 1 55 PHE CD1 C 0.577 -31.502 -18.846 1.00 . A A . 55 PHE CD1 1 1
7 7007 1 1 55 PHE CD2 C -1.178 -32.236 -17.408 1.00 . A A . 55 PHE CD2 1 1
7 7008 1 1 55 PHE CE1 C -0.134 -31.945 -19.945 1.00 . A A . 55 PHE CE1 1 1
7 7009 1 1 55 PHE CE2 C -1.893 -32.682 -18.503 1.00 . A A . 55 PHE CE2 1 1
7 7010 1 1 55 PHE CG C 0.064 -31.641 -17.567 1.00 . A A . 55 PHE CG 1 1
7 7011 1 1 55 PHE CZ C -1.370 -32.537 -19.773 1.00 . A A . 55 PHE CZ 1 1
7 7012 1 1 55 PHE H H 1.407 -28.818 -17.728 1.00 . A A . 55 PHE H 1 1
7 7013 1 1 55 PHE HA H -0.445 -29.636 -15.587 1.00 . A A . 55 PHE HA 1 1
7 7014 1 1 55 PHE HB2 H 1.889 -31.261 -16.598 1.00 . A A . 55 PHE HB2 1 1
7 7015 1 1 55 PHE HB3 H 0.589 -31.789 -15.536 1.00 . A A . 55 PHE HB3 1 1
7 7016 1 1 55 PHE HD1 H 1.544 -31.040 -18.982 1.00 . A A . 55 PHE HD1 1 1
7 7017 1 1 55 PHE HD2 H -1.588 -32.350 -16.414 1.00 . A A . 55 PHE HD2 1 1
7 7018 1 1 55 PHE HE1 H 0.277 -31.831 -20.937 1.00 . A A . 55 PHE HE1 1 1
7 7019 1 1 55 PHE HE2 H -2.859 -33.144 -18.365 1.00 . A A . 55 PHE HE2 1 1
7 7020 1 1 55 PHE HZ H -1.928 -32.885 -20.630 1.00 . A A . 55 PHE HZ 1 1
7 7021 1 1 55 PHE N N 0.583 -28.861 -17.198 1.00 . A A . 55 PHE N 1 1
7 7022 1 1 55 PHE O O 2.438 -28.415 -15.272 1.00 . A A . 55 PHE O 1 1
7 7023 1 1 56 ARG C C 3.094 -30.525 -12.148 1.00 . A A . 56 ARG C 1 1
7 7024 1 1 56 ARG CA C 2.307 -29.320 -12.656 1.00 . A A . 56 ARG CA 1 1
7 7025 1 1 56 ARG CB C 1.512 -28.695 -11.508 1.00 . A A . 56 ARG CB 1 1
7 7026 1 1 56 ARG CD C -0.881 -27.971 -11.759 1.00 . A A . 56 ARG CD 1 1
7 7027 1 1 56 ARG CG C 0.577 -27.582 -11.950 1.00 . A A . 56 ARG CG 1 1
7 7028 1 1 56 ARG CZ C -2.435 -29.605 -12.739 1.00 . A A . 56 ARG CZ 1 1
7 7029 1 1 56 ARG H H 0.687 -30.340 -13.560 1.00 . A A . 56 ARG H 1 1
7 7030 1 1 56 ARG HA H 3.001 -28.589 -13.043 1.00 . A A . 56 ARG HA 1 1
7 7031 1 1 56 ARG HB2 H 0.921 -29.465 -11.034 1.00 . A A . 56 ARG HB2 1 1
7 7032 1 1 56 ARG HB3 H 2.205 -28.289 -10.787 1.00 . A A . 56 ARG HB3 1 1
7 7033 1 1 56 ARG HD2 H -0.978 -28.504 -10.825 1.00 . A A . 56 ARG HD2 1 1
7 7034 1 1 56 ARG HD3 H -1.477 -27.071 -11.723 1.00 . A A . 56 ARG HD3 1 1
7 7035 1 1 56 ARG HE H -0.873 -28.805 -13.688 1.00 . A A . 56 ARG HE 1 1
7 7036 1 1 56 ARG HG2 H 0.782 -26.698 -11.364 1.00 . A A . 56 ARG HG2 1 1
7 7037 1 1 56 ARG HG3 H 0.751 -27.372 -12.995 1.00 . A A . 56 ARG HG3 1 1
7 7038 1 1 56 ARG HH11 H -2.839 -29.086 -10.829 1.00 . A A . 56 ARG HH11 1 1
7 7039 1 1 56 ARG HH12 H -3.927 -30.237 -11.532 1.00 . A A . 56 ARG HH12 1 1
7 7040 1 1 56 ARG HH21 H -2.298 -30.320 -14.625 1.00 . A A . 56 ARG HH21 1 1
7 7041 1 1 56 ARG HH22 H -3.618 -30.939 -13.691 1.00 . A A . 56 ARG HH22 1 1
7 7042 1 1 56 ARG N N 1.412 -29.705 -13.741 1.00 . A A . 56 ARG N 1 1
7 7043 1 1 56 ARG NE N -1.367 -28.820 -12.843 1.00 . A A . 56 ARG NE 1 1
7 7044 1 1 56 ARG NH1 N -3.123 -29.646 -11.607 1.00 . A A . 56 ARG NH1 1 1
7 7045 1 1 56 ARG NH2 N -2.815 -30.349 -13.770 1.00 . A A . 56 ARG NH2 1 1
7 7046 1 1 56 ARG O O 2.519 -31.567 -11.834 1.00 . A A . 56 ARG O 1 1
7 7047 1 1 57 SER C C 6.094 -31.005 -10.394 1.00 . A A . 57 SER C 1 1
7 7048 1 1 57 SER CA C 5.279 -31.449 -11.605 1.00 . A A . 57 SER CA 1 1
7 7049 1 1 57 SER CB C 6.217 -31.900 -12.727 1.00 . A A . 57 SER CB 1 1
7 7050 1 1 57 SER H H 4.812 -29.518 -12.335 1.00 . A A . 57 SER H 1 1
7 7051 1 1 57 SER HA H 4.651 -32.280 -11.317 1.00 . A A . 57 SER HA 1 1
7 7052 1 1 57 SER HB2 H 6.598 -31.032 -13.244 1.00 . A A . 57 SER HB2 1 1
7 7053 1 1 57 SER HB3 H 7.039 -32.457 -12.303 1.00 . A A . 57 SER HB3 1 1
7 7054 1 1 57 SER HG H 4.961 -32.185 -14.203 1.00 . A A . 57 SER HG 1 1
7 7055 1 1 57 SER N N 4.412 -30.373 -12.071 1.00 . A A . 57 SER N 1 1
7 7056 1 1 57 SER O O 7.238 -30.568 -10.527 1.00 . A A . 57 SER O 1 1
7 7057 1 1 57 SER OG O 5.538 -32.725 -13.658 1.00 . A A . 57 SER OG 1 1
7 7058 1 1 58 LEU C C 6.187 -31.887 -6.981 1.00 . A A . 58 LEU C 1 1
7 7059 1 1 58 LEU CA C 6.166 -30.731 -7.976 1.00 . A A . 58 LEU CA 1 1
7 7060 1 1 58 LEU CB C 5.467 -29.521 -7.354 1.00 . A A . 58 LEU CB 1 1
7 7061 1 1 58 LEU CD1 C 4.438 -27.247 -7.591 1.00 . A A . 58 LEU CD1 1 1
7 7062 1 1 58 LEU CD2 C 6.677 -27.715 -8.603 1.00 . A A . 58 LEU CD2 1 1
7 7063 1 1 58 LEU CG C 5.314 -28.297 -8.258 1.00 . A A . 58 LEU CG 1 1
7 7064 1 1 58 LEU H H 4.585 -31.475 -9.170 1.00 . A A . 58 LEU H 1 1
7 7065 1 1 58 LEU HA H 7.183 -30.463 -8.220 1.00 . A A . 58 LEU HA 1 1
7 7066 1 1 58 LEU HB2 H 4.479 -29.830 -7.048 1.00 . A A . 58 LEU HB2 1 1
7 7067 1 1 58 LEU HB3 H 6.035 -29.223 -6.485 1.00 . A A . 58 LEU HB3 1 1
7 7068 1 1 58 LEU HD11 H 3.537 -27.713 -7.221 1.00 . A A . 58 LEU HD11 1 1
7 7069 1 1 58 LEU HD12 H 4.180 -26.484 -8.311 1.00 . A A . 58 LEU HD12 1 1
7 7070 1 1 58 LEU HD13 H 4.976 -26.798 -6.769 1.00 . A A . 58 LEU HD13 1 1
7 7071 1 1 58 LEU HD21 H 7.075 -27.196 -7.743 1.00 . A A . 58 LEU HD21 1 1
7 7072 1 1 58 LEU HD22 H 6.575 -27.022 -9.425 1.00 . A A . 58 LEU HD22 1 1
7 7073 1 1 58 LEU HD23 H 7.348 -28.513 -8.885 1.00 . A A . 58 LEU HD23 1 1
7 7074 1 1 58 LEU HG H 4.834 -28.595 -9.180 1.00 . A A . 58 LEU HG 1 1
7 7075 1 1 58 LEU N N 5.497 -31.120 -9.213 1.00 . A A . 58 LEU N 1 1
7 7076 1 1 58 LEU O O 5.249 -32.683 -6.919 1.00 . A A . 58 LEU O 1 1
7 7077 1 1 59 ARG C C 7.321 -32.463 -3.796 1.00 . A A . 59 ARG C 1 1
7 7078 1 1 59 ARG CA C 7.403 -33.030 -5.210 1.00 . A A . 59 ARG CA 1 1
7 7079 1 1 59 ARG CB C 8.732 -33.762 -5.401 1.00 . A A . 59 ARG CB 1 1
7 7080 1 1 59 ARG CD C 9.995 -35.615 -6.536 1.00 . A A . 59 ARG CD 1 1
7 7081 1 1 59 ARG CG C 8.675 -34.868 -6.443 1.00 . A A . 59 ARG CG 1 1
7 7082 1 1 59 ARG CZ C 10.877 -37.650 -7.597 1.00 . A A . 59 ARG CZ 1 1
7 7083 1 1 59 ARG H H 7.975 -31.308 -6.300 1.00 . A A . 59 ARG H 1 1
7 7084 1 1 59 ARG HA H 6.593 -33.729 -5.352 1.00 . A A . 59 ARG HA 1 1
7 7085 1 1 59 ARG HB2 H 9.483 -33.048 -5.708 1.00 . A A . 59 ARG HB2 1 1
7 7086 1 1 59 ARG HB3 H 9.027 -34.200 -4.460 1.00 . A A . 59 ARG HB3 1 1
7 7087 1 1 59 ARG HD2 H 10.762 -34.926 -6.856 1.00 . A A . 59 ARG HD2 1 1
7 7088 1 1 59 ARG HD3 H 10.244 -36.002 -5.559 1.00 . A A . 59 ARG HD3 1 1
7 7089 1 1 59 ARG HE H 9.144 -36.781 -8.064 1.00 . A A . 59 ARG HE 1 1
7 7090 1 1 59 ARG HG2 H 7.897 -35.566 -6.171 1.00 . A A . 59 ARG HG2 1 1
7 7091 1 1 59 ARG HG3 H 8.449 -34.431 -7.405 1.00 . A A . 59 ARG HG3 1 1
7 7092 1 1 59 ARG HH11 H 12.055 -36.864 -6.156 1.00 . A A . 59 ARG HH11 1 1
7 7093 1 1 59 ARG HH12 H 12.664 -38.299 -6.912 1.00 . A A . 59 ARG HH12 1 1
7 7094 1 1 59 ARG HH21 H 9.935 -38.670 -9.067 1.00 . A A . 59 ARG HH21 1 1
7 7095 1 1 59 ARG HH22 H 11.458 -39.325 -8.568 1.00 . A A . 59 ARG HH22 1 1
7 7096 1 1 59 ARG N N 7.261 -31.972 -6.203 1.00 . A A . 59 ARG N 1 1
7 7097 1 1 59 ARG NE N 9.931 -36.724 -7.484 1.00 . A A . 59 ARG NE 1 1
7 7098 1 1 59 ARG NH1 N 11.954 -37.600 -6.826 1.00 . A A . 59 ARG NH1 1 1
7 7099 1 1 59 ARG NH2 N 10.746 -38.629 -8.483 1.00 . A A . 59 ARG NH2 1 1
7 7100 1 1 59 ARG O O 7.304 -31.247 -3.605 1.00 . A A . 59 ARG O 1 1
7 7101 1 1 60 GLU C C 8.495 -32.291 -0.961 1.00 . A A . 60 GLU C 1 1
7 7102 1 1 60 GLU CA C 7.189 -32.939 -1.413 1.00 . A A . 60 GLU CA 1 1
7 7103 1 1 60 GLU CB C 6.868 -34.140 -0.521 1.00 . A A . 60 GLU CB 1 1
7 7104 1 1 60 GLU CD C 7.346 -36.599 -0.195 1.00 . A A . 60 GLU CD 1 1
7 7105 1 1 60 GLU CG C 7.906 -35.247 -0.592 1.00 . A A . 60 GLU CG 1 1
7 7106 1 1 60 GLU H H 7.288 -34.308 -3.025 1.00 . A A . 60 GLU H 1 1
7 7107 1 1 60 GLU HA H 6.393 -32.215 -1.327 1.00 . A A . 60 GLU HA 1 1
7 7108 1 1 60 GLU HB2 H 6.798 -33.804 0.503 1.00 . A A . 60 GLU HB2 1 1
7 7109 1 1 60 GLU HB3 H 5.914 -34.550 -0.821 1.00 . A A . 60 GLU HB3 1 1
7 7110 1 1 60 GLU HG2 H 8.277 -35.311 -1.604 1.00 . A A . 60 GLU HG2 1 1
7 7111 1 1 60 GLU HG3 H 8.721 -35.002 0.074 1.00 . A A . 60 GLU HG3 1 1
7 7112 1 1 60 GLU N N 7.271 -33.352 -2.809 1.00 . A A . 60 GLU N 1 1
7 7113 1 1 60 GLU O O 9.576 -32.840 -1.164 1.00 . A A . 60 GLU O 1 1
7 7114 1 1 60 GLU OE1 O 6.170 -36.655 0.221 1.00 . A A . 60 GLU OE1 1 1
7 7115 1 1 60 GLU OE2 O 8.084 -37.601 -0.302 1.00 . A A . 60 GLU OE2 1 1
7 7116 1 1 61 GLY C C 9.835 -29.148 -0.665 1.00 . A A . 61 GLY C 1 1
7 7117 1 1 61 GLY CA C 9.561 -30.412 0.125 1.00 . A A . 61 GLY CA 1 1
7 7118 1 1 61 GLY H H 7.495 -30.726 -0.211 1.00 . A A . 61 GLY H 1 1
7 7119 1 1 61 GLY HA2 H 9.420 -30.151 1.164 1.00 . A A . 61 GLY HA2 1 1
7 7120 1 1 61 GLY HA3 H 10.416 -31.067 0.042 1.00 . A A . 61 GLY HA3 1 1
7 7121 1 1 61 GLY N N 8.384 -31.117 -0.346 1.00 . A A . 61 GLY N 1 1
7 7122 1 1 61 GLY O O 10.529 -28.250 -0.190 1.00 . A A . 61 GLY O 1 1
7 7123 1 1 62 GLU C C 8.896 -26.662 -2.092 1.00 . A A . 62 GLU C 1 1
7 7124 1 1 62 GLU CA C 9.483 -27.916 -2.735 1.00 . A A . 62 GLU CA 1 1
7 7125 1 1 62 GLU CB C 8.838 -28.152 -4.102 1.00 . A A . 62 GLU CB 1 1
7 7126 1 1 62 GLU CD C 10.888 -28.066 -5.574 1.00 . A A . 62 GLU CD 1 1
7 7127 1 1 62 GLU CG C 9.548 -27.440 -5.241 1.00 . A A . 62 GLU CG 1 1
7 7128 1 1 62 GLU H H 8.747 -29.828 -2.199 1.00 . A A . 62 GLU H 1 1
7 7129 1 1 62 GLU HA H 10.545 -27.775 -2.868 1.00 . A A . 62 GLU HA 1 1
7 7130 1 1 62 GLU HB2 H 8.839 -29.211 -4.310 1.00 . A A . 62 GLU HB2 1 1
7 7131 1 1 62 GLU HB3 H 7.816 -27.802 -4.069 1.00 . A A . 62 GLU HB3 1 1
7 7132 1 1 62 GLU HG2 H 8.922 -27.479 -6.119 1.00 . A A . 62 GLU HG2 1 1
7 7133 1 1 62 GLU HG3 H 9.708 -26.409 -4.960 1.00 . A A . 62 GLU HG3 1 1
7 7134 1 1 62 GLU N N 9.290 -29.079 -1.876 1.00 . A A . 62 GLU N 1 1
7 7135 1 1 62 GLU O O 7.745 -26.655 -1.657 1.00 . A A . 62 GLU O 1 1
7 7136 1 1 62 GLU OE1 O 11.381 -28.878 -4.763 1.00 . A A . 62 GLU OE1 1 1
7 7137 1 1 62 GLU OE2 O 11.444 -27.745 -6.645 1.00 . A A . 62 GLU OE2 1 1
7 7138 1 1 63 VAL C C 8.675 -23.416 -2.507 1.00 . A A . 63 VAL C 1 1
7 7139 1 1 63 VAL CA C 9.259 -24.343 -1.447 1.00 . A A . 63 VAL CA 1 1
7 7140 1 1 63 VAL CB C 10.419 -23.623 -0.734 1.00 . A A . 63 VAL CB 1 1
7 7141 1 1 63 VAL CG1 C 11.464 -23.167 -1.740 1.00 . A A . 63 VAL CG1 1 1
7 7142 1 1 63 VAL CG2 C 9.897 -22.446 0.076 1.00 . A A . 63 VAL CG2 1 1
7 7143 1 1 63 VAL H H 10.605 -25.671 -2.399 1.00 . A A . 63 VAL H 1 1
7 7144 1 1 63 VAL HA H 8.496 -24.564 -0.716 1.00 . A A . 63 VAL HA 1 1
7 7145 1 1 63 VAL HB H 10.886 -24.322 -0.055 1.00 . A A . 63 VAL HB 1 1
7 7146 1 1 63 VAL HG11 H 11.360 -22.105 -1.911 1.00 . A A . 63 VAL HG11 1 1
7 7147 1 1 63 VAL HG12 H 12.451 -23.376 -1.355 1.00 . A A . 63 VAL HG12 1 1
7 7148 1 1 63 VAL HG13 H 11.322 -23.696 -2.672 1.00 . A A . 63 VAL HG13 1 1
7 7149 1 1 63 VAL HG21 H 8.919 -22.684 0.466 1.00 . A A . 63 VAL HG21 1 1
7 7150 1 1 63 VAL HG22 H 10.572 -22.245 0.896 1.00 . A A . 63 VAL HG22 1 1
7 7151 1 1 63 VAL HG23 H 9.831 -21.574 -0.557 1.00 . A A . 63 VAL HG23 1 1
7 7152 1 1 63 VAL N N 9.698 -25.603 -2.036 1.00 . A A . 63 VAL N 1 1
7 7153 1 1 63 VAL O O 9.181 -23.338 -3.627 1.00 . A A . 63 VAL O 1 1
7 7154 1 1 64 VAL C C 7.050 -20.353 -2.561 1.00 . A A . 64 VAL C 1 1
7 7155 1 1 64 VAL CA C 6.953 -21.789 -3.065 1.00 . A A . 64 VAL CA 1 1
7 7156 1 1 64 VAL CB C 5.469 -22.151 -3.266 1.00 . A A . 64 VAL CB 1 1
7 7157 1 1 64 VAL CG1 C 5.338 -23.432 -4.076 1.00 . A A . 64 VAL CG1 1 1
7 7158 1 1 64 VAL CG2 C 4.768 -22.286 -1.923 1.00 . A A . 64 VAL CG2 1 1
7 7159 1 1 64 VAL H H 7.249 -22.818 -1.239 1.00 . A A . 64 VAL H 1 1
7 7160 1 1 64 VAL HA H 7.452 -21.859 -4.020 1.00 . A A . 64 VAL HA 1 1
7 7161 1 1 64 VAL HB H 4.996 -21.353 -3.817 1.00 . A A . 64 VAL HB 1 1
7 7162 1 1 64 VAL HG11 H 5.171 -24.265 -3.408 1.00 . A A . 64 VAL HG11 1 1
7 7163 1 1 64 VAL HG12 H 4.505 -23.343 -4.758 1.00 . A A . 64 VAL HG12 1 1
7 7164 1 1 64 VAL HG13 H 6.246 -23.598 -4.637 1.00 . A A . 64 VAL HG13 1 1
7 7165 1 1 64 VAL HG21 H 5.134 -21.527 -1.248 1.00 . A A . 64 VAL HG21 1 1
7 7166 1 1 64 VAL HG22 H 3.703 -22.163 -2.059 1.00 . A A . 64 VAL HG22 1 1
7 7167 1 1 64 VAL HG23 H 4.966 -23.263 -1.508 1.00 . A A . 64 VAL HG23 1 1
7 7168 1 1 64 VAL N N 7.606 -22.713 -2.146 1.00 . A A . 64 VAL N 1 1
7 7169 1 1 64 VAL O O 7.631 -20.092 -1.509 1.00 . A A . 64 VAL O 1 1
7 7170 1 1 65 GLU C C 5.248 -17.300 -3.456 1.00 . A A . 65 GLU C 1 1
7 7171 1 1 65 GLU CA C 6.498 -18.015 -2.951 1.00 . A A . 65 GLU CA 1 1
7 7172 1 1 65 GLU CB C 7.749 -17.337 -3.514 1.00 . A A . 65 GLU CB 1 1
7 7173 1 1 65 GLU CD C 9.673 -15.805 -2.936 1.00 . A A . 65 GLU CD 1 1
7 7174 1 1 65 GLU CG C 8.214 -16.142 -2.698 1.00 . A A . 65 GLU CG 1 1
7 7175 1 1 65 GLU H H 6.028 -19.695 -4.150 1.00 . A A . 65 GLU H 1 1
7 7176 1 1 65 GLU HA H 6.522 -17.955 -1.874 1.00 . A A . 65 GLU HA 1 1
7 7177 1 1 65 GLU HB2 H 8.552 -18.059 -3.547 1.00 . A A . 65 GLU HB2 1 1
7 7178 1 1 65 GLU HB3 H 7.540 -17.000 -4.519 1.00 . A A . 65 GLU HB3 1 1
7 7179 1 1 65 GLU HG2 H 7.614 -15.285 -2.965 1.00 . A A . 65 GLU HG2 1 1
7 7180 1 1 65 GLU HG3 H 8.077 -16.363 -1.650 1.00 . A A . 65 GLU HG3 1 1
7 7181 1 1 65 GLU N N 6.476 -19.425 -3.321 1.00 . A A . 65 GLU N 1 1
7 7182 1 1 65 GLU O O 4.693 -17.656 -4.495 1.00 . A A . 65 GLU O 1 1
7 7183 1 1 65 GLU OE1 O 10.467 -16.739 -3.175 1.00 . A A . 65 GLU OE1 1 1
7 7184 1 1 65 GLU OE2 O 10.021 -14.607 -2.883 1.00 . A A . 65 GLU OE2 1 1
7 7185 1 1 66 PHE C C 3.509 -14.259 -2.239 1.00 . A A . 66 PHE C 1 1
7 7186 1 1 66 PHE CA C 3.626 -15.524 -3.083 1.00 . A A . 66 PHE CA 1 1
7 7187 1 1 66 PHE CB C 2.368 -16.380 -2.916 1.00 . A A . 66 PHE CB 1 1
7 7188 1 1 66 PHE CD1 C 2.790 -18.109 -1.147 1.00 . A A . 66 PHE CD1 1 1
7 7189 1 1 66 PHE CD2 C 1.422 -16.235 -0.597 1.00 . A A . 66 PHE CD2 1 1
7 7190 1 1 66 PHE CE1 C 2.628 -18.607 0.132 1.00 . A A . 66 PHE CE1 1 1
7 7191 1 1 66 PHE CE2 C 1.257 -16.728 0.684 1.00 . A A . 66 PHE CE2 1 1
7 7192 1 1 66 PHE CG C 2.190 -16.919 -1.526 1.00 . A A . 66 PHE CG 1 1
7 7193 1 1 66 PHE CZ C 1.860 -17.916 1.048 1.00 . A A . 66 PHE CZ 1 1
7 7194 1 1 66 PHE H H 5.297 -16.052 -1.895 1.00 . A A . 66 PHE H 1 1
7 7195 1 1 66 PHE HA H 3.725 -15.243 -4.120 1.00 . A A . 66 PHE HA 1 1
7 7196 1 1 66 PHE HB2 H 1.501 -15.782 -3.154 1.00 . A A . 66 PHE HB2 1 1
7 7197 1 1 66 PHE HB3 H 2.419 -17.218 -3.594 1.00 . A A . 66 PHE HB3 1 1
7 7198 1 1 66 PHE HD1 H 3.391 -18.651 -1.864 1.00 . A A . 66 PHE HD1 1 1
7 7199 1 1 66 PHE HD2 H 0.949 -15.306 -0.880 1.00 . A A . 66 PHE HD2 1 1
7 7200 1 1 66 PHE HE1 H 3.100 -19.537 0.413 1.00 . A A . 66 PHE HE1 1 1
7 7201 1 1 66 PHE HE2 H 0.656 -16.186 1.398 1.00 . A A . 66 PHE HE2 1 1
7 7202 1 1 66 PHE HZ H 1.732 -18.304 2.048 1.00 . A A . 66 PHE HZ 1 1
7 7203 1 1 66 PHE N N 4.811 -16.289 -2.713 1.00 . A A . 66 PHE N 1 1
7 7204 1 1 66 PHE O O 4.181 -14.118 -1.217 1.00 . A A . 66 PHE O 1 1
7 7205 1 1 67 GLU C C 0.990 -11.927 -1.543 1.00 . A A . 67 GLU C 1 1
7 7206 1 1 67 GLU CA C 2.449 -12.086 -1.959 1.00 . A A . 67 GLU CA 1 1
7 7207 1 1 67 GLU CB C 2.874 -10.902 -2.831 1.00 . A A . 67 GLU CB 1 1
7 7208 1 1 67 GLU CD C 2.798 -9.832 -5.118 1.00 . A A . 67 GLU CD 1 1
7 7209 1 1 67 GLU CG C 2.207 -10.882 -4.196 1.00 . A A . 67 GLU CG 1 1
7 7210 1 1 67 GLU H H 2.146 -13.510 -3.496 1.00 . A A . 67 GLU H 1 1
7 7211 1 1 67 GLU HA H 3.064 -12.106 -1.072 1.00 . A A . 67 GLU HA 1 1
7 7212 1 1 67 GLU HB2 H 2.625 -9.985 -2.317 1.00 . A A . 67 GLU HB2 1 1
7 7213 1 1 67 GLU HB3 H 3.943 -10.943 -2.976 1.00 . A A . 67 GLU HB3 1 1
7 7214 1 1 67 GLU HG2 H 2.328 -11.851 -4.656 1.00 . A A . 67 GLU HG2 1 1
7 7215 1 1 67 GLU HG3 H 1.155 -10.674 -4.066 1.00 . A A . 67 GLU HG3 1 1
7 7216 1 1 67 GLU N N 2.653 -13.340 -2.674 1.00 . A A . 67 GLU N 1 1
7 7217 1 1 67 GLU O O 0.080 -12.368 -2.246 1.00 . A A . 67 GLU O 1 1
7 7218 1 1 67 GLU OE1 O 4.015 -9.899 -5.391 1.00 . A A . 67 GLU OE1 1 1
7 7219 1 1 67 GLU OE2 O 2.043 -8.944 -5.566 1.00 . A A . 67 GLU OE2 1 1
7 7220 1 1 68 VAL C C -1.282 -9.970 -0.653 1.00 . A A . 68 VAL C 1 1
7 7221 1 1 68 VAL CA C -0.574 -11.078 0.118 1.00 . A A . 68 VAL CA 1 1
7 7222 1 1 68 VAL CB C -0.555 -10.716 1.615 1.00 . A A . 68 VAL CB 1 1
7 7223 1 1 68 VAL CG1 C -1.971 -10.530 2.138 1.00 . A A . 68 VAL CG1 1 1
7 7224 1 1 68 VAL CG2 C 0.181 -11.783 2.412 1.00 . A A . 68 VAL CG2 1 1
7 7225 1 1 68 VAL H H 1.540 -10.968 0.123 1.00 . A A . 68 VAL H 1 1
7 7226 1 1 68 VAL HA H -1.129 -11.997 -0.001 1.00 . A A . 68 VAL HA 1 1
7 7227 1 1 68 VAL HB H -0.026 -9.781 1.732 1.00 . A A . 68 VAL HB 1 1
7 7228 1 1 68 VAL HG11 H -2.675 -10.916 1.415 1.00 . A A . 68 VAL HG11 1 1
7 7229 1 1 68 VAL HG12 H -2.083 -11.062 3.071 1.00 . A A . 68 VAL HG12 1 1
7 7230 1 1 68 VAL HG13 H -2.160 -9.479 2.298 1.00 . A A . 68 VAL HG13 1 1
7 7231 1 1 68 VAL HG21 H 0.365 -11.421 3.412 1.00 . A A . 68 VAL HG21 1 1
7 7232 1 1 68 VAL HG22 H -0.422 -12.678 2.458 1.00 . A A . 68 VAL HG22 1 1
7 7233 1 1 68 VAL HG23 H 1.121 -12.007 1.931 1.00 . A A . 68 VAL HG23 1 1
7 7234 1 1 68 VAL N N 0.774 -11.296 -0.393 1.00 . A A . 68 VAL N 1 1
7 7235 1 1 68 VAL O O -0.797 -8.841 -0.720 1.00 . A A . 68 VAL O 1 1
7 7236 1 1 69 GLU C C -4.424 -8.862 -1.209 1.00 . A A . 69 GLU C 1 1
7 7237 1 1 69 GLU CA C -3.206 -9.332 -1.999 1.00 . A A . 69 GLU CA 1 1
7 7238 1 1 69 GLU CB C -3.652 -9.941 -3.330 1.00 . A A . 69 GLU CB 1 1
7 7239 1 1 69 GLU CD C -4.259 -9.539 -5.749 1.00 . A A . 69 GLU CD 1 1
7 7240 1 1 69 GLU CG C -3.922 -8.909 -4.412 1.00 . A A . 69 GLU CG 1 1
7 7241 1 1 69 GLU H H -2.766 -11.217 -1.143 1.00 . A A . 69 GLU H 1 1
7 7242 1 1 69 GLU HA H -2.571 -8.482 -2.198 1.00 . A A . 69 GLU HA 1 1
7 7243 1 1 69 GLU HB2 H -2.880 -10.609 -3.683 1.00 . A A . 69 GLU HB2 1 1
7 7244 1 1 69 GLU HB3 H -4.558 -10.506 -3.168 1.00 . A A . 69 GLU HB3 1 1
7 7245 1 1 69 GLU HG2 H -4.752 -8.291 -4.103 1.00 . A A . 69 GLU HG2 1 1
7 7246 1 1 69 GLU HG3 H -3.042 -8.293 -4.532 1.00 . A A . 69 GLU HG3 1 1
7 7247 1 1 69 GLU N N -2.431 -10.301 -1.232 1.00 . A A . 69 GLU N 1 1
7 7248 1 1 69 GLU O O -5.184 -9.672 -0.680 1.00 . A A . 69 GLU O 1 1
7 7249 1 1 69 GLU OE1 O -3.322 -9.949 -6.465 1.00 . A A . 69 GLU OE1 1 1
7 7250 1 1 69 GLU OE2 O -5.460 -9.623 -6.079 1.00 . A A . 69 GLU OE2 1 1
7 7251 1 1 70 ALA C C -6.834 -6.540 -1.369 1.00 . A A . 70 ALA C 1 1
7 7252 1 1 70 ALA CA C -5.727 -6.968 -0.411 1.00 . A A . 70 ALA CA 1 1
7 7253 1 1 70 ALA CB C -5.264 -5.784 0.426 1.00 . A A . 70 ALA CB 1 1
7 7254 1 1 70 ALA H H -3.961 -6.952 -1.577 1.00 . A A . 70 ALA H 1 1
7 7255 1 1 70 ALA HA H -6.116 -7.721 0.259 1.00 . A A . 70 ALA HA 1 1
7 7256 1 1 70 ALA HB1 H -4.762 -6.145 1.312 1.00 . A A . 70 ALA HB1 1 1
7 7257 1 1 70 ALA HB2 H -4.583 -5.179 -0.153 1.00 . A A . 70 ALA HB2 1 1
7 7258 1 1 70 ALA HB3 H -6.119 -5.191 0.713 1.00 . A A . 70 ALA HB3 1 1
7 7259 1 1 70 ALA N N -4.602 -7.547 -1.134 1.00 . A A . 70 ALA N 1 1
7 7260 1 1 70 ALA O O -6.646 -5.642 -2.188 1.00 . A A . 70 ALA O 1 1
7 7261 1 1 71 GLY C C -9.770 -5.553 -1.744 1.00 . A A . 71 GLY C 1 1
7 7262 1 1 71 GLY CA C -9.108 -6.864 -2.123 1.00 . A A . 71 GLY CA 1 1
7 7263 1 1 71 GLY H H -8.081 -7.898 -0.588 1.00 . A A . 71 GLY H 1 1
7 7264 1 1 71 GLY HA2 H -8.756 -6.796 -3.142 1.00 . A A . 71 GLY HA2 1 1
7 7265 1 1 71 GLY HA3 H -9.841 -7.655 -2.059 1.00 . A A . 71 GLY HA3 1 1
7 7266 1 1 71 GLY N N -7.989 -7.190 -1.260 1.00 . A A . 71 GLY N 1 1
7 7267 1 1 71 GLY O O -9.320 -4.844 -0.844 1.00 . A A . 71 GLY O 1 1
7 7268 1 1 72 PRO C C -12.351 -4.007 -0.859 1.00 . A A . 72 PRO C 1 1
7 7269 1 1 72 PRO CA C -11.611 -3.978 -2.192 1.00 . A A . 72 PRO CA 1 1
7 7270 1 1 72 PRO CB C -12.605 -3.924 -3.355 1.00 . A A . 72 PRO CB 1 1
7 7271 1 1 72 PRO CD C -11.456 -6.013 -3.529 1.00 . A A . 72 PRO CD 1 1
7 7272 1 1 72 PRO CG C -12.781 -5.344 -3.770 1.00 . A A . 72 PRO CG 1 1
7 7273 1 1 72 PRO HA H -10.967 -3.112 -2.227 1.00 . A A . 72 PRO HA 1 1
7 7274 1 1 72 PRO HB2 H -13.536 -3.492 -3.015 1.00 . A A . 72 PRO HB2 1 1
7 7275 1 1 72 PRO HB3 H -12.196 -3.326 -4.156 1.00 . A A . 72 PRO HB3 1 1
7 7276 1 1 72 PRO HD2 H -11.601 -7.037 -3.220 1.00 . A A . 72 PRO HD2 1 1
7 7277 1 1 72 PRO HD3 H -10.844 -5.968 -4.417 1.00 . A A . 72 PRO HD3 1 1
7 7278 1 1 72 PRO HG2 H -13.550 -5.808 -3.172 1.00 . A A . 72 PRO HG2 1 1
7 7279 1 1 72 PRO HG3 H -13.039 -5.390 -4.818 1.00 . A A . 72 PRO HG3 1 1
7 7280 1 1 72 PRO N N -10.864 -5.215 -2.442 1.00 . A A . 72 PRO N 1 1
7 7281 1 1 72 PRO O O -12.761 -2.967 -0.344 1.00 . A A . 72 PRO O 1 1
7 7282 1 1 73 ASP C C -12.262 -5.099 2.135 1.00 . A A . 73 ASP C 1 1
7 7283 1 1 73 ASP CA C -13.206 -5.368 0.968 1.00 . A A . 73 ASP CA 1 1
7 7284 1 1 73 ASP CB C -13.787 -6.778 1.080 1.00 . A A . 73 ASP CB 1 1
7 7285 1 1 73 ASP CG C -14.835 -7.058 0.021 1.00 . A A . 73 ASP CG 1 1
7 7286 1 1 73 ASP H H -12.167 -5.996 -0.766 1.00 . A A . 73 ASP H 1 1
7 7287 1 1 73 ASP HA H -14.014 -4.652 1.003 1.00 . A A . 73 ASP HA 1 1
7 7288 1 1 73 ASP HB2 H -12.990 -7.499 0.970 1.00 . A A . 73 ASP HB2 1 1
7 7289 1 1 73 ASP HB3 H -14.242 -6.897 2.052 1.00 . A A . 73 ASP HB3 1 1
7 7290 1 1 73 ASP N N -12.517 -5.204 -0.306 1.00 . A A . 73 ASP N 1 1
7 7291 1 1 73 ASP O O -12.696 -4.736 3.228 1.00 . A A . 73 ASP O 1 1
7 7292 1 1 73 ASP OD1 O -15.084 -6.168 -0.818 1.00 . A A . 73 ASP OD1 1 1
7 7293 1 1 73 ASP OD2 O -15.406 -8.169 0.032 1.00 . A A . 73 ASP OD2 1 1
7 7294 1 1 74 GLY C C -9.325 -6.339 3.403 1.00 . A A . 74 GLY C 1 1
7 7295 1 1 74 GLY CA C -9.981 -5.054 2.937 1.00 . A A . 74 GLY CA 1 1
7 7296 1 1 74 GLY H H -10.678 -5.570 1.005 1.00 . A A . 74 GLY H 1 1
7 7297 1 1 74 GLY HA2 H -9.218 -4.390 2.558 1.00 . A A . 74 GLY HA2 1 1
7 7298 1 1 74 GLY HA3 H -10.466 -4.585 3.780 1.00 . A A . 74 GLY HA3 1 1
7 7299 1 1 74 GLY N N -10.966 -5.280 1.896 1.00 . A A . 74 GLY N 1 1
7 7300 1 1 74 GLY O O -8.246 -6.313 3.996 1.00 . A A . 74 GLY O 1 1
7 7301 1 1 75 ARG C C -8.151 -9.074 2.804 1.00 . A A . 75 ARG C 1 1
7 7302 1 1 75 ARG CA C -9.453 -8.765 3.537 1.00 . A A . 75 ARG CA 1 1
7 7303 1 1 75 ARG CB C -10.481 -9.863 3.256 1.00 . A A . 75 ARG CB 1 1
7 7304 1 1 75 ARG CD C -11.753 -11.194 1.545 1.00 . A A . 75 ARG CD 1 1
7 7305 1 1 75 ARG CG C -10.640 -10.185 1.779 1.00 . A A . 75 ARG CG 1 1
7 7306 1 1 75 ARG CZ C -12.537 -13.293 2.557 1.00 . A A . 75 ARG CZ 1 1
7 7307 1 1 75 ARG H H -10.834 -7.421 2.662 1.00 . A A . 75 ARG H 1 1
7 7308 1 1 75 ARG HA H -9.256 -8.732 4.598 1.00 . A A . 75 ARG HA 1 1
7 7309 1 1 75 ARG HB2 H -10.178 -10.764 3.767 1.00 . A A . 75 ARG HB2 1 1
7 7310 1 1 75 ARG HB3 H -11.440 -9.547 3.638 1.00 . A A . 75 ARG HB3 1 1
7 7311 1 1 75 ARG HD2 H -12.696 -10.737 1.803 1.00 . A A . 75 ARG HD2 1 1
7 7312 1 1 75 ARG HD3 H -11.759 -11.468 0.501 1.00 . A A . 75 ARG HD3 1 1
7 7313 1 1 75 ARG HE H -10.697 -12.549 2.757 1.00 . A A . 75 ARG HE 1 1
7 7314 1 1 75 ARG HG2 H -10.876 -9.276 1.245 1.00 . A A . 75 ARG HG2 1 1
7 7315 1 1 75 ARG HG3 H -9.712 -10.592 1.407 1.00 . A A . 75 ARG HG3 1 1
7 7316 1 1 75 ARG HH11 H -13.918 -12.312 1.457 1.00 . A A . 75 ARG HH11 1 1
7 7317 1 1 75 ARG HH12 H -14.458 -13.793 2.176 1.00 . A A . 75 ARG HH12 1 1
7 7318 1 1 75 ARG HH21 H -11.396 -14.501 3.709 1.00 . A A . 75 ARG HH21 1 1
7 7319 1 1 75 ARG HH22 H -13.023 -15.037 3.457 1.00 . A A . 75 ARG HH22 1 1
7 7320 1 1 75 ARG N N -9.978 -7.465 3.137 1.00 . A A . 75 ARG N 1 1
7 7321 1 1 75 ARG NE N -11.576 -12.400 2.351 1.00 . A A . 75 ARG NE 1 1
7 7322 1 1 75 ARG NH1 N -13.736 -13.118 2.020 1.00 . A A . 75 ARG NH1 1 1
7 7323 1 1 75 ARG NH2 N -12.299 -14.365 3.302 1.00 . A A . 75 ARG NH2 1 1
7 7324 1 1 75 ARG O O -7.782 -8.383 1.854 1.00 . A A . 75 ARG O 1 1
7 7325 1 1 76 SER C C -6.291 -11.922 2.063 1.00 . A A . 76 SER C 1 1
7 7326 1 1 76 SER CA C -6.194 -10.514 2.643 1.00 . A A . 76 SER CA 1 1
7 7327 1 1 76 SER CB C -5.064 -10.450 3.672 1.00 . A A . 76 SER CB 1 1
7 7328 1 1 76 SER H H -7.804 -10.628 4.014 1.00 . A A . 76 SER H 1 1
7 7329 1 1 76 SER HA H -5.980 -9.821 1.842 1.00 . A A . 76 SER HA 1 1
7 7330 1 1 76 SER HB2 H -4.309 -11.179 3.420 1.00 . A A . 76 SER HB2 1 1
7 7331 1 1 76 SER HB3 H -4.628 -9.461 3.663 1.00 . A A . 76 SER HB3 1 1
7 7332 1 1 76 SER HG H -5.420 -9.952 5.534 1.00 . A A . 76 SER HG 1 1
7 7333 1 1 76 SER N N -7.458 -10.116 3.253 1.00 . A A . 76 SER N 1 1
7 7334 1 1 76 SER O O -6.920 -12.805 2.647 1.00 . A A . 76 SER O 1 1
7 7335 1 1 76 SER OG O -5.546 -10.724 4.976 1.00 . A A . 76 SER OG 1 1
7 7336 1 1 77 LYS C C -4.401 -13.632 -0.565 1.00 . A A . 77 LYS C 1 1
7 7337 1 1 77 LYS CA C -5.673 -13.424 0.250 1.00 . A A . 77 LYS CA 1 1
7 7338 1 1 77 LYS CB C -6.899 -13.547 -0.658 1.00 . A A . 77 LYS CB 1 1
7 7339 1 1 77 LYS CD C -9.186 -14.566 -0.855 1.00 . A A . 77 LYS CD 1 1
7 7340 1 1 77 LYS CE C -9.011 -16.074 -0.938 1.00 . A A . 77 LYS CE 1 1
7 7341 1 1 77 LYS CG C -8.167 -13.937 0.080 1.00 . A A . 77 LYS CG 1 1
7 7342 1 1 77 LYS H H -5.176 -11.381 0.494 1.00 . A A . 77 LYS H 1 1
7 7343 1 1 77 LYS HA H -5.725 -14.184 1.015 1.00 . A A . 77 LYS HA 1 1
7 7344 1 1 77 LYS HB2 H -7.068 -12.597 -1.144 1.00 . A A . 77 LYS HB2 1 1
7 7345 1 1 77 LYS HB3 H -6.700 -14.296 -1.411 1.00 . A A . 77 LYS HB3 1 1
7 7346 1 1 77 LYS HD2 H -10.179 -14.350 -0.490 1.00 . A A . 77 LYS HD2 1 1
7 7347 1 1 77 LYS HD3 H -9.064 -14.143 -1.843 1.00 . A A . 77 LYS HD3 1 1
7 7348 1 1 77 LYS HE2 H -8.182 -16.292 -1.593 1.00 . A A . 77 LYS HE2 1 1
7 7349 1 1 77 LYS HE3 H -8.798 -16.453 0.051 1.00 . A A . 77 LYS HE3 1 1
7 7350 1 1 77 LYS HG2 H -7.918 -14.649 0.854 1.00 . A A . 77 LYS HG2 1 1
7 7351 1 1 77 LYS HG3 H -8.599 -13.053 0.528 1.00 . A A . 77 LYS HG3 1 1
7 7352 1 1 77 LYS HZ1 H -11.081 -16.214 -1.183 1.00 . A A . 77 LYS HZ1 1 1
7 7353 1 1 77 LYS HZ2 H -10.302 -17.711 -1.080 1.00 . A A . 77 LYS HZ2 1 1
7 7354 1 1 77 LYS HZ3 H -10.194 -16.799 -2.500 1.00 . A A . 77 LYS HZ3 1 1
7 7355 1 1 77 LYS N N -5.661 -12.124 0.911 1.00 . A A . 77 LYS N 1 1
7 7356 1 1 77 LYS NZ N -10.232 -16.747 -1.462 1.00 . A A . 77 LYS NZ 1 1
7 7357 1 1 77 LYS O O -3.928 -12.718 -1.240 1.00 . A A . 77 LYS O 1 1
7 7358 1 1 78 ALA C C -2.962 -15.746 -2.605 1.00 . A A . 78 ALA C 1 1
7 7359 1 1 78 ALA CA C -2.636 -15.169 -1.232 1.00 . A A . 78 ALA CA 1 1
7 7360 1 1 78 ALA CB C -1.786 -16.147 -0.434 1.00 . A A . 78 ALA CB 1 1
7 7361 1 1 78 ALA H H -4.274 -15.528 0.058 1.00 . A A . 78 ALA H 1 1
7 7362 1 1 78 ALA HA H -2.067 -14.258 -1.361 1.00 . A A . 78 ALA HA 1 1
7 7363 1 1 78 ALA HB1 H -2.421 -16.719 0.226 1.00 . A A . 78 ALA HB1 1 1
7 7364 1 1 78 ALA HB2 H -1.275 -16.815 -1.112 1.00 . A A . 78 ALA HB2 1 1
7 7365 1 1 78 ALA HB3 H -1.059 -15.601 0.148 1.00 . A A . 78 ALA HB3 1 1
7 7366 1 1 78 ALA N N -3.851 -14.840 -0.497 1.00 . A A . 78 ALA N 1 1
7 7367 1 1 78 ALA O O -3.909 -16.518 -2.755 1.00 . A A . 78 ALA O 1 1
7 7368 1 1 79 VAL C C -1.068 -15.871 -5.743 1.00 . A A . 79 VAL C 1 1
7 7369 1 1 79 VAL CA C -2.379 -15.845 -4.966 1.00 . A A . 79 VAL CA 1 1
7 7370 1 1 79 VAL CB C -3.395 -14.969 -5.723 1.00 . A A . 79 VAL CB 1 1
7 7371 1 1 79 VAL CG1 C -4.807 -15.241 -5.228 1.00 . A A . 79 VAL CG1 1 1
7 7372 1 1 79 VAL CG2 C -3.043 -13.497 -5.574 1.00 . A A . 79 VAL CG2 1 1
7 7373 1 1 79 VAL H H -1.435 -14.747 -3.422 1.00 . A A . 79 VAL H 1 1
7 7374 1 1 79 VAL HA H -2.773 -16.850 -4.910 1.00 . A A . 79 VAL HA 1 1
7 7375 1 1 79 VAL HB H -3.349 -15.225 -6.771 1.00 . A A . 79 VAL HB 1 1
7 7376 1 1 79 VAL HG11 H -4.916 -16.293 -5.009 1.00 . A A . 79 VAL HG11 1 1
7 7377 1 1 79 VAL HG12 H -4.993 -14.664 -4.334 1.00 . A A . 79 VAL HG12 1 1
7 7378 1 1 79 VAL HG13 H -5.517 -14.958 -5.992 1.00 . A A . 79 VAL HG13 1 1
7 7379 1 1 79 VAL HG21 H -2.997 -13.243 -4.526 1.00 . A A . 79 VAL HG21 1 1
7 7380 1 1 79 VAL HG22 H -2.083 -13.308 -6.032 1.00 . A A . 79 VAL HG22 1 1
7 7381 1 1 79 VAL HG23 H -3.797 -12.895 -6.058 1.00 . A A . 79 VAL HG23 1 1
7 7382 1 1 79 VAL N N -2.173 -15.365 -3.605 1.00 . A A . 79 VAL N 1 1
7 7383 1 1 79 VAL O O -0.041 -15.392 -5.264 1.00 . A A . 79 VAL O 1 1
7 7384 1 1 80 ASN C C 1.222 -17.199 -7.050 1.00 . A A . 80 ASN C 1 1
7 7385 1 1 80 ASN CA C 0.074 -16.522 -7.792 1.00 . A A . 80 ASN CA 1 1
7 7386 1 1 80 ASN CB C 0.503 -15.127 -8.253 1.00 . A A . 80 ASN CB 1 1
7 7387 1 1 80 ASN CG C -0.424 -14.558 -9.310 1.00 . A A . 80 ASN CG 1 1
7 7388 1 1 80 ASN H H -1.960 -16.798 -7.275 1.00 . A A . 80 ASN H 1 1
7 7389 1 1 80 ASN HA H -0.179 -17.115 -8.657 1.00 . A A . 80 ASN HA 1 1
7 7390 1 1 80 ASN HB2 H 0.503 -14.459 -7.404 1.00 . A A . 80 ASN HB2 1 1
7 7391 1 1 80 ASN HB3 H 1.499 -15.181 -8.664 1.00 . A A . 80 ASN HB3 1 1
7 7392 1 1 80 ASN HD21 H -1.773 -14.108 -7.920 1.00 . A A . 80 ASN HD21 1 1
7 7393 1 1 80 ASN HD22 H -2.201 -13.699 -9.544 1.00 . A A . 80 ASN HD22 1 1
7 7394 1 1 80 ASN N N -1.111 -16.433 -6.947 1.00 . A A . 80 ASN N 1 1
7 7395 1 1 80 ASN ND2 N -1.583 -14.073 -8.881 1.00 . A A . 80 ASN ND2 1 1
7 7396 1 1 80 ASN O O 2.351 -16.708 -7.049 1.00 . A A . 80 ASN O 1 1
7 7397 1 1 80 ASN OD1 O -0.100 -14.555 -10.498 1.00 . A A . 80 ASN OD1 1 1
7 7398 1 1 81 VAL C C 2.706 -20.020 -6.588 1.00 . A A . 81 VAL C 1 1
7 7399 1 1 81 VAL CA C 1.933 -19.077 -5.673 1.00 . A A . 81 VAL CA 1 1
7 7400 1 1 81 VAL CB C 1.296 -19.893 -4.533 1.00 . A A . 81 VAL CB 1 1
7 7401 1 1 81 VAL CG1 C 2.373 -20.520 -3.660 1.00 . A A . 81 VAL CG1 1 1
7 7402 1 1 81 VAL CG2 C 0.370 -19.017 -3.704 1.00 . A A . 81 VAL CG2 1 1
7 7403 1 1 81 VAL H H 0.008 -18.672 -6.455 1.00 . A A . 81 VAL H 1 1
7 7404 1 1 81 VAL HA H 2.621 -18.367 -5.239 1.00 . A A . 81 VAL HA 1 1
7 7405 1 1 81 VAL HB H 0.710 -20.688 -4.969 1.00 . A A . 81 VAL HB 1 1
7 7406 1 1 81 VAL HG11 H 2.663 -21.474 -4.076 1.00 . A A . 81 VAL HG11 1 1
7 7407 1 1 81 VAL HG12 H 3.232 -19.867 -3.621 1.00 . A A . 81 VAL HG12 1 1
7 7408 1 1 81 VAL HG13 H 1.986 -20.667 -2.662 1.00 . A A . 81 VAL HG13 1 1
7 7409 1 1 81 VAL HG21 H 0.599 -19.142 -2.656 1.00 . A A . 81 VAL HG21 1 1
7 7410 1 1 81 VAL HG22 H 0.509 -17.982 -3.981 1.00 . A A . 81 VAL HG22 1 1
7 7411 1 1 81 VAL HG23 H -0.655 -19.303 -3.885 1.00 . A A . 81 VAL HG23 1 1
7 7412 1 1 81 VAL N N 0.926 -18.331 -6.418 1.00 . A A . 81 VAL N 1 1
7 7413 1 1 81 VAL O O 2.177 -21.035 -7.044 1.00 . A A . 81 VAL O 1 1
7 7414 1 1 82 THR C C 4.848 -21.943 -7.238 1.00 . A A . 82 THR C 1 1
7 7415 1 1 82 THR CA C 4.810 -20.495 -7.714 1.00 . A A . 82 THR CA 1 1
7 7416 1 1 82 THR CB C 6.249 -19.947 -7.769 1.00 . A A . 82 THR CB 1 1
7 7417 1 1 82 THR CG2 C 7.023 -20.571 -8.921 1.00 . A A . 82 THR CG2 1 1
7 7418 1 1 82 THR H H 4.328 -18.860 -6.461 1.00 . A A . 82 THR H 1 1
7 7419 1 1 82 THR HA H 4.398 -20.466 -8.713 1.00 . A A . 82 THR HA 1 1
7 7420 1 1 82 THR HB H 6.748 -20.196 -6.843 1.00 . A A . 82 THR HB 1 1
7 7421 1 1 82 THR HG1 H 5.687 -18.291 -8.679 1.00 . A A . 82 THR HG1 1 1
7 7422 1 1 82 THR HG21 H 7.303 -21.581 -8.661 1.00 . A A . 82 THR HG21 1 1
7 7423 1 1 82 THR HG22 H 7.911 -19.989 -9.115 1.00 . A A . 82 THR HG22 1 1
7 7424 1 1 82 THR HG23 H 6.402 -20.586 -9.804 1.00 . A A . 82 THR HG23 1 1
7 7425 1 1 82 THR N N 3.963 -19.680 -6.853 1.00 . A A . 82 THR N 1 1
7 7426 1 1 82 THR O O 5.869 -22.417 -6.740 1.00 . A A . 82 THR O 1 1
7 7427 1 1 82 THR OG1 O 6.226 -18.524 -7.919 1.00 . A A . 82 THR OG1 1 1
8 7428 1 1 11 GLY C C -3.827 -0.337 1.394 1.00 . A A . 11 GLY C 1 1
8 7429 1 1 11 GLY CA C -3.966 0.951 2.181 1.00 . A A . 11 GLY CA 1 1
8 7430 1 1 11 GLY H H -4.335 2.412 0.694 1.00 . A A . 11 GLY H 1 1
8 7431 1 1 11 GLY HA2 H -2.981 1.342 2.388 1.00 . A A . 11 GLY HA2 1 1
8 7432 1 1 11 GLY HA3 H -4.461 0.736 3.117 1.00 . A A . 11 GLY HA3 1 1
8 7433 1 1 11 GLY N N -4.729 1.958 1.468 1.00 . A A . 11 GLY N 1 1
8 7434 1 1 11 GLY O O -4.418 -1.356 1.750 1.00 . A A . 11 GLY O 1 1
8 7435 1 1 12 SER C C -1.402 -1.509 -1.041 1.00 . A A . 12 SER C 1 1
8 7436 1 1 12 SER CA C -2.836 -1.462 -0.524 1.00 . A A . 12 SER CA 1 1
8 7437 1 1 12 SER CB C -3.815 -1.452 -1.699 1.00 . A A . 12 SER CB 1 1
8 7438 1 1 12 SER H H -2.601 0.551 0.088 1.00 . A A . 12 SER H 1 1
8 7439 1 1 12 SER HA H -3.018 -2.341 0.078 1.00 . A A . 12 SER HA 1 1
8 7440 1 1 12 SER HB2 H -3.680 -0.545 -2.269 1.00 . A A . 12 SER HB2 1 1
8 7441 1 1 12 SER HB3 H -3.622 -2.307 -2.332 1.00 . A A . 12 SER HB3 1 1
8 7442 1 1 12 SER HG H -5.651 -0.775 -1.611 1.00 . A A . 12 SER HG 1 1
8 7443 1 1 12 SER N N -3.046 -0.291 0.320 1.00 . A A . 12 SER N 1 1
8 7444 1 1 12 SER O O -0.763 -0.474 -1.227 1.00 . A A . 12 SER O 1 1
8 7445 1 1 12 SER OG O -5.156 -1.513 -1.247 1.00 . A A . 12 SER OG 1 1
8 7446 1 1 13 GLY C C 1.420 -3.304 -0.680 1.00 . A A . 13 GLY C 1 1
8 7447 1 1 13 GLY CA C 0.453 -2.880 -1.767 1.00 . A A . 13 GLY CA 1 1
8 7448 1 1 13 GLY H H -1.458 -3.509 -1.107 1.00 . A A . 13 GLY H 1 1
8 7449 1 1 13 GLY HA2 H 0.454 -3.627 -2.547 1.00 . A A . 13 GLY HA2 1 1
8 7450 1 1 13 GLY HA3 H 0.787 -1.940 -2.182 1.00 . A A . 13 GLY HA3 1 1
8 7451 1 1 13 GLY N N -0.902 -2.719 -1.273 1.00 . A A . 13 GLY N 1 1
8 7452 1 1 13 GLY O O 2.627 -3.090 -0.796 1.00 . A A . 13 GLY O 1 1
8 7453 1 1 14 GLU C C 2.133 -5.814 1.305 1.00 . A A . 14 GLU C 1 1
8 7454 1 1 14 GLU CA C 1.715 -4.358 1.494 1.00 . A A . 14 GLU CA 1 1
8 7455 1 1 14 GLU CB C 0.960 -4.200 2.815 1.00 . A A . 14 GLU CB 1 1
8 7456 1 1 14 GLU CD C 2.483 -2.487 3.876 1.00 . A A . 14 GLU CD 1 1
8 7457 1 1 14 GLU CG C 1.074 -2.810 3.419 1.00 . A A . 14 GLU CG 1 1
8 7458 1 1 14 GLU H H -0.079 -4.048 0.415 1.00 . A A . 14 GLU H 1 1
8 7459 1 1 14 GLU HA H 2.602 -3.743 1.521 1.00 . A A . 14 GLU HA 1 1
8 7460 1 1 14 GLU HB2 H -0.085 -4.412 2.646 1.00 . A A . 14 GLU HB2 1 1
8 7461 1 1 14 GLU HB3 H 1.352 -4.912 3.527 1.00 . A A . 14 GLU HB3 1 1
8 7462 1 1 14 GLU HG2 H 0.777 -2.084 2.677 1.00 . A A . 14 GLU HG2 1 1
8 7463 1 1 14 GLU HG3 H 0.412 -2.746 4.270 1.00 . A A . 14 GLU HG3 1 1
8 7464 1 1 14 GLU N N 0.890 -3.906 0.381 1.00 . A A . 14 GLU N 1 1
8 7465 1 1 14 GLU O O 1.682 -6.698 2.032 1.00 . A A . 14 GLU O 1 1
8 7466 1 1 14 GLU OE1 O 2.883 -2.973 4.955 1.00 . A A . 14 GLU OE1 1 1
8 7467 1 1 14 GLU OE2 O 3.186 -1.747 3.156 1.00 . A A . 14 GLU OE2 1 1
8 7468 1 1 15 GLN C C 4.278 -7.953 1.212 1.00 . A A . 15 GLN C 1 1
8 7469 1 1 15 GLN CA C 3.475 -7.401 0.039 1.00 . A A . 15 GLN CA 1 1
8 7470 1 1 15 GLN CB C 4.332 -7.404 -1.228 1.00 . A A . 15 GLN CB 1 1
8 7471 1 1 15 GLN CD C 6.423 -6.578 -2.379 1.00 . A A . 15 GLN CD 1 1
8 7472 1 1 15 GLN CG C 5.592 -6.562 -1.112 1.00 . A A . 15 GLN CG 1 1
8 7473 1 1 15 GLN H H 3.320 -5.306 -0.221 1.00 . A A . 15 GLN H 1 1
8 7474 1 1 15 GLN HA H 2.613 -8.031 -0.119 1.00 . A A . 15 GLN HA 1 1
8 7475 1 1 15 GLN HB2 H 4.622 -8.420 -1.450 1.00 . A A . 15 GLN HB2 1 1
8 7476 1 1 15 GLN HB3 H 3.743 -7.019 -2.047 1.00 . A A . 15 GLN HB3 1 1
8 7477 1 1 15 GLN HE21 H 6.279 -4.600 -2.528 1.00 . A A . 15 GLN HE21 1 1
8 7478 1 1 15 GLN HE22 H 7.188 -5.382 -3.771 1.00 . A A . 15 GLN HE22 1 1
8 7479 1 1 15 GLN HG2 H 5.310 -5.542 -0.897 1.00 . A A . 15 GLN HG2 1 1
8 7480 1 1 15 GLN HG3 H 6.192 -6.946 -0.300 1.00 . A A . 15 GLN HG3 1 1
8 7481 1 1 15 GLN N N 2.997 -6.053 0.324 1.00 . A A . 15 GLN N 1 1
8 7482 1 1 15 GLN NE2 N 6.653 -5.402 -2.952 1.00 . A A . 15 GLN NE2 1 1
8 7483 1 1 15 GLN O O 4.775 -7.198 2.049 1.00 . A A . 15 GLN O 1 1
8 7484 1 1 15 GLN OE1 O 6.855 -7.635 -2.840 1.00 . A A . 15 GLN OE1 1 1
8 7485 1 1 16 LEU C C 5.691 -11.277 1.878 1.00 . A A . 16 LEU C 1 1
8 7486 1 1 16 LEU CA C 5.145 -9.929 2.339 1.00 . A A . 16 LEU CA 1 1
8 7487 1 1 16 LEU CB C 4.250 -10.121 3.564 1.00 . A A . 16 LEU CB 1 1
8 7488 1 1 16 LEU CD1 C 3.111 -9.208 5.602 1.00 . A A . 16 LEU CD1 1 1
8 7489 1 1 16 LEU CD2 C 5.388 -8.386 4.971 1.00 . A A . 16 LEU CD2 1 1
8 7490 1 1 16 LEU CG C 4.050 -8.890 4.449 1.00 . A A . 16 LEU CG 1 1
8 7491 1 1 16 LEU H H 3.984 -9.824 0.573 1.00 . A A . 16 LEU H 1 1
8 7492 1 1 16 LEU HA H 5.974 -9.290 2.605 1.00 . A A . 16 LEU HA 1 1
8 7493 1 1 16 LEU HB2 H 3.279 -10.439 3.217 1.00 . A A . 16 LEU HB2 1 1
8 7494 1 1 16 LEU HB3 H 4.686 -10.900 4.173 1.00 . A A . 16 LEU HB3 1 1
8 7495 1 1 16 LEU HD11 H 2.207 -9.654 5.217 1.00 . A A . 16 LEU HD11 1 1
8 7496 1 1 16 LEU HD12 H 2.868 -8.297 6.129 1.00 . A A . 16 LEU HD12 1 1
8 7497 1 1 16 LEU HD13 H 3.594 -9.897 6.279 1.00 . A A . 16 LEU HD13 1 1
8 7498 1 1 16 LEU HD21 H 5.323 -8.236 6.039 1.00 . A A . 16 LEU HD21 1 1
8 7499 1 1 16 LEU HD22 H 5.633 -7.450 4.490 1.00 . A A . 16 LEU HD22 1 1
8 7500 1 1 16 LEU HD23 H 6.156 -9.114 4.756 1.00 . A A . 16 LEU HD23 1 1
8 7501 1 1 16 LEU HG H 3.601 -8.101 3.861 1.00 . A A . 16 LEU HG 1 1
8 7502 1 1 16 LEU N N 4.402 -9.275 1.268 1.00 . A A . 16 LEU N 1 1
8 7503 1 1 16 LEU O O 4.946 -12.247 1.744 1.00 . A A . 16 LEU O 1 1
8 7504 1 1 17 ARG C C 7.365 -13.701 2.166 1.00 . A A . 17 ARG C 1 1
8 7505 1 1 17 ARG CA C 7.644 -12.558 1.195 1.00 . A A . 17 ARG CA 1 1
8 7506 1 1 17 ARG CB C 9.153 -12.346 1.061 1.00 . A A . 17 ARG CB 1 1
8 7507 1 1 17 ARG CD C 10.931 -11.901 -0.659 1.00 . A A . 17 ARG CD 1 1
8 7508 1 1 17 ARG CG C 9.547 -11.523 -0.155 1.00 . A A . 17 ARG CG 1 1
8 7509 1 1 17 ARG CZ C 12.527 -11.188 -2.387 1.00 . A A . 17 ARG CZ 1 1
8 7510 1 1 17 ARG H H 7.540 -10.522 1.765 1.00 . A A . 17 ARG H 1 1
8 7511 1 1 17 ARG HA H 7.239 -12.815 0.228 1.00 . A A . 17 ARG HA 1 1
8 7512 1 1 17 ARG HB2 H 9.514 -11.838 1.944 1.00 . A A . 17 ARG HB2 1 1
8 7513 1 1 17 ARG HB3 H 9.635 -13.310 0.988 1.00 . A A . 17 ARG HB3 1 1
8 7514 1 1 17 ARG HD2 H 11.635 -11.801 0.154 1.00 . A A . 17 ARG HD2 1 1
8 7515 1 1 17 ARG HD3 H 10.910 -12.928 -0.992 1.00 . A A . 17 ARG HD3 1 1
8 7516 1 1 17 ARG HE H 10.751 -10.344 -2.059 1.00 . A A . 17 ARG HE 1 1
8 7517 1 1 17 ARG HG2 H 8.830 -11.696 -0.943 1.00 . A A . 17 ARG HG2 1 1
8 7518 1 1 17 ARG HG3 H 9.544 -10.477 0.114 1.00 . A A . 17 ARG HG3 1 1
8 7519 1 1 17 ARG HH11 H 13.136 -12.751 -1.261 1.00 . A A . 17 ARG HH11 1 1
8 7520 1 1 17 ARG HH12 H 14.252 -12.239 -2.483 1.00 . A A . 17 ARG HH12 1 1
8 7521 1 1 17 ARG HH21 H 12.211 -9.660 -3.672 1.00 . A A . 17 ARG HH21 1 1
8 7522 1 1 17 ARG HH22 H 13.725 -10.480 -3.854 1.00 . A A . 17 ARG HH22 1 1
8 7523 1 1 17 ARG N N 6.998 -11.329 1.639 1.00 . A A . 17 ARG N 1 1
8 7524 1 1 17 ARG NE N 11.361 -11.051 -1.766 1.00 . A A . 17 ARG NE 1 1
8 7525 1 1 17 ARG NH1 N 13.375 -12.137 -2.013 1.00 . A A . 17 ARG NH1 1 1
8 7526 1 1 17 ARG NH2 N 12.848 -10.376 -3.387 1.00 . A A . 17 ARG NH2 1 1
8 7527 1 1 17 ARG O O 7.781 -13.661 3.323 1.00 . A A . 17 ARG O 1 1
8 7528 1 1 18 GLN C C 6.856 -17.160 1.893 1.00 . A A . 18 GLN C 1 1
8 7529 1 1 18 GLN CA C 6.321 -15.872 2.512 1.00 . A A . 18 GLN CA 1 1
8 7530 1 1 18 GLN CB C 4.806 -15.971 2.695 1.00 . A A . 18 GLN CB 1 1
8 7531 1 1 18 GLN CD C 4.708 -16.046 5.219 1.00 . A A . 18 GLN CD 1 1
8 7532 1 1 18 GLN CG C 4.392 -16.767 3.923 1.00 . A A . 18 GLN CG 1 1
8 7533 1 1 18 GLN H H 6.353 -14.693 0.755 1.00 . A A . 18 GLN H 1 1
8 7534 1 1 18 GLN HA H 6.783 -15.734 3.478 1.00 . A A . 18 GLN HA 1 1
8 7535 1 1 18 GLN HB2 H 4.400 -14.975 2.784 1.00 . A A . 18 GLN HB2 1 1
8 7536 1 1 18 GLN HB3 H 4.380 -16.448 1.824 1.00 . A A . 18 GLN HB3 1 1
8 7537 1 1 18 GLN HE21 H 2.810 -15.485 5.399 1.00 . A A . 18 GLN HE21 1 1
8 7538 1 1 18 GLN HE22 H 3.870 -14.963 6.659 1.00 . A A . 18 GLN HE22 1 1
8 7539 1 1 18 GLN HG2 H 3.327 -16.944 3.879 1.00 . A A . 18 GLN HG2 1 1
8 7540 1 1 18 GLN HG3 H 4.914 -17.712 3.916 1.00 . A A . 18 GLN HG3 1 1
8 7541 1 1 18 GLN N N 6.657 -14.719 1.686 1.00 . A A . 18 GLN N 1 1
8 7542 1 1 18 GLN NE2 N 3.694 -15.435 5.820 1.00 . A A . 18 GLN NE2 1 1
8 7543 1 1 18 GLN O O 7.099 -17.225 0.689 1.00 . A A . 18 GLN O 1 1
8 7544 1 1 18 GLN OE1 O 5.852 -16.039 5.675 1.00 . A A . 18 GLN OE1 1 1
8 7545 1 1 19 GLN C C 6.683 -20.611 2.780 1.00 . A A . 19 GLN C 1 1
8 7546 1 1 19 GLN CA C 7.544 -19.465 2.259 1.00 . A A . 19 GLN CA 1 1
8 7547 1 1 19 GLN CB C 8.994 -19.657 2.705 1.00 . A A . 19 GLN CB 1 1
8 7548 1 1 19 GLN CD C 9.913 -17.356 2.208 1.00 . A A . 19 GLN CD 1 1
8 7549 1 1 19 GLN CG C 9.991 -18.838 1.900 1.00 . A A . 19 GLN CG 1 1
8 7550 1 1 19 GLN H H 6.825 -18.066 3.675 1.00 . A A . 19 GLN H 1 1
8 7551 1 1 19 GLN HA H 7.505 -19.464 1.180 1.00 . A A . 19 GLN HA 1 1
8 7552 1 1 19 GLN HB2 H 9.081 -19.371 3.742 1.00 . A A . 19 GLN HB2 1 1
8 7553 1 1 19 GLN HB3 H 9.254 -20.700 2.604 1.00 . A A . 19 GLN HB3 1 1
8 7554 1 1 19 GLN HE21 H 9.662 -16.944 0.279 1.00 . A A . 19 GLN HE21 1 1
8 7555 1 1 19 GLN HE22 H 9.678 -15.582 1.342 1.00 . A A . 19 GLN HE22 1 1
8 7556 1 1 19 GLN HG2 H 10.989 -19.185 2.127 1.00 . A A . 19 GLN HG2 1 1
8 7557 1 1 19 GLN HG3 H 9.792 -18.984 0.849 1.00 . A A . 19 GLN HG3 1 1
8 7558 1 1 19 GLN N N 7.037 -18.180 2.726 1.00 . A A . 19 GLN N 1 1
8 7559 1 1 19 GLN NE2 N 9.734 -16.545 1.172 1.00 . A A . 19 GLN NE2 1 1
8 7560 1 1 19 GLN O O 6.217 -20.583 3.918 1.00 . A A . 19 GLN O 1 1
8 7561 1 1 19 GLN OE1 O 10.012 -16.944 3.364 1.00 . A A . 19 GLN OE1 1 1
8 7562 1 1 20 GLY C C 6.100 -24.040 1.638 1.00 . A A . 20 GLY C 1 1
8 7563 1 1 20 GLY CA C 5.673 -22.762 2.333 1.00 . A A . 20 GLY CA 1 1
8 7564 1 1 20 GLY H H 6.875 -21.589 1.044 1.00 . A A . 20 GLY H 1 1
8 7565 1 1 20 GLY HA2 H 5.759 -22.899 3.401 1.00 . A A . 20 GLY HA2 1 1
8 7566 1 1 20 GLY HA3 H 4.640 -22.562 2.089 1.00 . A A . 20 GLY HA3 1 1
8 7567 1 1 20 GLY N N 6.477 -21.620 1.939 1.00 . A A . 20 GLY N 1 1
8 7568 1 1 20 GLY O O 6.607 -24.006 0.517 1.00 . A A . 20 GLY O 1 1
8 7569 1 1 21 THR C C 5.053 -27.183 1.170 1.00 . A A . 21 THR C 1 1
8 7570 1 1 21 THR CA C 6.268 -26.465 1.748 1.00 . A A . 21 THR CA 1 1
8 7571 1 1 21 THR CB C 6.925 -27.368 2.809 1.00 . A A . 21 THR CB 1 1
8 7572 1 1 21 THR CG2 C 8.440 -27.237 2.767 1.00 . A A . 21 THR CG2 1 1
8 7573 1 1 21 THR H H 5.489 -25.133 3.196 1.00 . A A . 21 THR H 1 1
8 7574 1 1 21 THR HA H 6.984 -26.295 0.957 1.00 . A A . 21 THR HA 1 1
8 7575 1 1 21 THR HB H 6.661 -28.395 2.600 1.00 . A A . 21 THR HB 1 1
8 7576 1 1 21 THR HG1 H 6.893 -27.557 4.772 1.00 . A A . 21 THR HG1 1 1
8 7577 1 1 21 THR HG21 H 8.850 -27.479 3.736 1.00 . A A . 21 THR HG21 1 1
8 7578 1 1 21 THR HG22 H 8.707 -26.223 2.506 1.00 . A A . 21 THR HG22 1 1
8 7579 1 1 21 THR HG23 H 8.839 -27.916 2.028 1.00 . A A . 21 THR HG23 1 1
8 7580 1 1 21 THR N N 5.897 -25.171 2.306 1.00 . A A . 21 THR N 1 1
8 7581 1 1 21 THR O O 3.921 -26.950 1.595 1.00 . A A . 21 THR O 1 1
8 7582 1 1 21 THR OG1 O 6.447 -27.019 4.113 1.00 . A A . 21 THR OG1 1 1
8 7583 1 1 22 VAL C C 3.867 -30.052 0.371 1.00 . A A . 22 VAL C 1 1
8 7584 1 1 22 VAL CA C 4.221 -28.810 -0.438 1.00 . A A . 22 VAL CA 1 1
8 7585 1 1 22 VAL CB C 4.603 -29.234 -1.869 1.00 . A A . 22 VAL CB 1 1
8 7586 1 1 22 VAL CG1 C 3.407 -29.846 -2.582 1.00 . A A . 22 VAL CG1 1 1
8 7587 1 1 22 VAL CG2 C 5.148 -28.047 -2.648 1.00 . A A . 22 VAL CG2 1 1
8 7588 1 1 22 VAL H H 6.218 -28.199 -0.098 1.00 . A A . 22 VAL H 1 1
8 7589 1 1 22 VAL HA H 3.352 -28.170 -0.495 1.00 . A A . 22 VAL HA 1 1
8 7590 1 1 22 VAL HB H 5.378 -29.983 -1.805 1.00 . A A . 22 VAL HB 1 1
8 7591 1 1 22 VAL HG11 H 2.495 -29.498 -2.118 1.00 . A A . 22 VAL HG11 1 1
8 7592 1 1 22 VAL HG12 H 3.418 -29.553 -3.621 1.00 . A A . 22 VAL HG12 1 1
8 7593 1 1 22 VAL HG13 H 3.458 -30.923 -2.510 1.00 . A A . 22 VAL HG13 1 1
8 7594 1 1 22 VAL HG21 H 6.194 -28.207 -2.861 1.00 . A A . 22 VAL HG21 1 1
8 7595 1 1 22 VAL HG22 H 4.604 -27.944 -3.576 1.00 . A A . 22 VAL HG22 1 1
8 7596 1 1 22 VAL HG23 H 5.033 -27.147 -2.062 1.00 . A A . 22 VAL HG23 1 1
8 7597 1 1 22 VAL N N 5.295 -28.057 0.198 1.00 . A A . 22 VAL N 1 1
8 7598 1 1 22 VAL O O 2.779 -30.611 0.229 1.00 . A A . 22 VAL O 1 1
8 7599 1 1 23 LYS C C 3.268 -31.548 2.826 1.00 . A A . 23 LYS C 1 1
8 7600 1 1 23 LYS CA C 4.581 -31.657 2.057 1.00 . A A . 23 LYS CA 1 1
8 7601 1 1 23 LYS CB C 5.744 -31.831 3.036 1.00 . A A . 23 LYS CB 1 1
8 7602 1 1 23 LYS CD C 6.702 -33.063 5.004 1.00 . A A . 23 LYS CD 1 1
8 7603 1 1 23 LYS CE C 7.877 -33.771 4.349 1.00 . A A . 23 LYS CE 1 1
8 7604 1 1 23 LYS CG C 5.525 -32.939 4.051 1.00 . A A . 23 LYS CG 1 1
8 7605 1 1 23 LYS H H 5.641 -29.993 1.291 1.00 . A A . 23 LYS H 1 1
8 7606 1 1 23 LYS HA H 4.534 -32.520 1.410 1.00 . A A . 23 LYS HA 1 1
8 7607 1 1 23 LYS HB2 H 6.640 -32.056 2.475 1.00 . A A . 23 LYS HB2 1 1
8 7608 1 1 23 LYS HB3 H 5.889 -30.903 3.572 1.00 . A A . 23 LYS HB3 1 1
8 7609 1 1 23 LYS HD2 H 7.016 -32.074 5.306 1.00 . A A . 23 LYS HD2 1 1
8 7610 1 1 23 LYS HD3 H 6.392 -33.625 5.873 1.00 . A A . 23 LYS HD3 1 1
8 7611 1 1 23 LYS HE2 H 7.552 -34.744 4.012 1.00 . A A . 23 LYS HE2 1 1
8 7612 1 1 23 LYS HE3 H 8.206 -33.188 3.501 1.00 . A A . 23 LYS HE3 1 1
8 7613 1 1 23 LYS HG2 H 4.635 -32.720 4.622 1.00 . A A . 23 LYS HG2 1 1
8 7614 1 1 23 LYS HG3 H 5.398 -33.875 3.527 1.00 . A A . 23 LYS HG3 1 1
8 7615 1 1 23 LYS HZ1 H 8.667 -34.009 6.268 1.00 . A A . 23 LYS HZ1 1 1
8 7616 1 1 23 LYS HZ2 H 9.663 -33.129 5.222 1.00 . A A . 23 LYS HZ2 1 1
8 7617 1 1 23 LYS HZ3 H 9.544 -34.809 5.063 1.00 . A A . 23 LYS HZ3 1 1
8 7618 1 1 23 LYS N N 4.793 -30.481 1.222 1.00 . A A . 23 LYS N 1 1
8 7619 1 1 23 LYS NZ N 9.018 -33.942 5.291 1.00 . A A . 23 LYS NZ 1 1
8 7620 1 1 23 LYS O O 2.631 -32.556 3.132 1.00 . A A . 23 LYS O 1 1
8 7621 1 1 24 TRP C C 0.591 -29.410 2.973 1.00 . A A . 24 TRP C 1 1
8 7622 1 1 24 TRP CA C 1.630 -30.080 3.866 1.00 . A A . 24 TRP CA 1 1
8 7623 1 1 24 TRP CB C 1.900 -29.211 5.095 1.00 . A A . 24 TRP CB 1 1
8 7624 1 1 24 TRP CD1 C 4.205 -29.934 5.951 1.00 . A A . 24 TRP CD1 1 1
8 7625 1 1 24 TRP CD2 C 2.509 -30.465 7.314 1.00 . A A . 24 TRP CD2 1 1
8 7626 1 1 24 TRP CE2 C 3.710 -30.915 7.896 1.00 . A A . 24 TRP CE2 1 1
8 7627 1 1 24 TRP CE3 C 1.307 -30.686 7.993 1.00 . A A . 24 TRP CE3 1 1
8 7628 1 1 24 TRP CG C 2.848 -29.840 6.071 1.00 . A A . 24 TRP CG 1 1
8 7629 1 1 24 TRP CH2 C 2.551 -31.776 9.765 1.00 . A A . 24 TRP CH2 1 1
8 7630 1 1 24 TRP CZ2 C 3.742 -31.572 9.122 1.00 . A A . 24 TRP CZ2 1 1
8 7631 1 1 24 TRP CZ3 C 1.341 -31.339 9.210 1.00 . A A . 24 TRP CZ3 1 1
8 7632 1 1 24 TRP H H 3.419 -29.555 2.862 1.00 . A A . 24 TRP H 1 1
8 7633 1 1 24 TRP HA H 1.247 -31.036 4.190 1.00 . A A . 24 TRP HA 1 1
8 7634 1 1 24 TRP HB2 H 2.325 -28.270 4.778 1.00 . A A . 24 TRP HB2 1 1
8 7635 1 1 24 TRP HB3 H 0.967 -29.025 5.608 1.00 . A A . 24 TRP HB3 1 1
8 7636 1 1 24 TRP HD1 H 4.769 -29.555 5.113 1.00 . A A . 24 TRP HD1 1 1
8 7637 1 1 24 TRP HE1 H 5.681 -30.768 7.192 1.00 . A A . 24 TRP HE1 1 1
8 7638 1 1 24 TRP HE3 H 0.365 -30.357 7.582 1.00 . A A . 24 TRP HE3 1 1
8 7639 1 1 24 TRP HH2 H 2.530 -32.282 10.718 1.00 . A A . 24 TRP HH2 1 1
8 7640 1 1 24 TRP HZ2 H 4.667 -31.914 9.564 1.00 . A A . 24 TRP HZ2 1 1
8 7641 1 1 24 TRP HZ3 H 0.422 -31.519 9.749 1.00 . A A . 24 TRP HZ3 1 1
8 7642 1 1 24 TRP N N 2.868 -30.319 3.134 1.00 . A A . 24 TRP N 1 1
8 7643 1 1 24 TRP NE1 N 4.730 -30.580 7.045 1.00 . A A . 24 TRP NE1 1 1
8 7644 1 1 24 TRP O O -0.219 -28.608 3.440 1.00 . A A . 24 TRP O 1 1
8 7645 1 1 25 PHE C C -1.289 -30.237 0.218 1.00 . A A . 25 PHE C 1 1
8 7646 1 1 25 PHE CA C -0.321 -29.173 0.729 1.00 . A A . 25 PHE CA 1 1
8 7647 1 1 25 PHE CB C 0.432 -28.547 -0.446 1.00 . A A . 25 PHE CB 1 1
8 7648 1 1 25 PHE CD1 C -0.172 -26.113 -0.544 1.00 . A A . 25 PHE CD1 1 1
8 7649 1 1 25 PHE CD2 C -1.088 -27.576 -2.190 1.00 . A A . 25 PHE CD2 1 1
8 7650 1 1 25 PHE CE1 C -0.835 -25.045 -1.118 1.00 . A A . 25 PHE CE1 1 1
8 7651 1 1 25 PHE CE2 C -1.753 -26.511 -2.768 1.00 . A A . 25 PHE CE2 1 1
8 7652 1 1 25 PHE CG C -0.290 -27.389 -1.072 1.00 . A A . 25 PHE CG 1 1
8 7653 1 1 25 PHE CZ C -1.628 -25.245 -2.232 1.00 . A A . 25 PHE CZ 1 1
8 7654 1 1 25 PHE H H 1.288 -30.389 1.375 1.00 . A A . 25 PHE H 1 1
8 7655 1 1 25 PHE HA H -0.884 -28.405 1.236 1.00 . A A . 25 PHE HA 1 1
8 7656 1 1 25 PHE HB2 H 1.391 -28.191 -0.100 1.00 . A A . 25 PHE HB2 1 1
8 7657 1 1 25 PHE HB3 H 0.584 -29.297 -1.207 1.00 . A A . 25 PHE HB3 1 1
8 7658 1 1 25 PHE HD1 H 0.448 -25.956 0.328 1.00 . A A . 25 PHE HD1 1 1
8 7659 1 1 25 PHE HD2 H -1.188 -28.565 -2.610 1.00 . A A . 25 PHE HD2 1 1
8 7660 1 1 25 PHE HE1 H -0.734 -24.057 -0.696 1.00 . A A . 25 PHE HE1 1 1
8 7661 1 1 25 PHE HE2 H -2.373 -26.670 -3.639 1.00 . A A . 25 PHE HE2 1 1
8 7662 1 1 25 PHE HZ H -2.146 -24.412 -2.682 1.00 . A A . 25 PHE HZ 1 1
8 7663 1 1 25 PHE N N 0.618 -29.744 1.687 1.00 . A A . 25 PHE N 1 1
8 7664 1 1 25 PHE O O -0.909 -31.388 0.009 1.00 . A A . 25 PHE O 1 1
8 7665 1 1 26 ASN C C -4.300 -30.171 -1.667 1.00 . A A . 26 ASN C 1 1
8 7666 1 1 26 ASN CA C -3.566 -30.759 -0.465 1.00 . A A . 26 ASN CA 1 1
8 7667 1 1 26 ASN CB C -4.565 -31.078 0.650 1.00 . A A . 26 ASN CB 1 1
8 7668 1 1 26 ASN CG C -3.882 -31.361 1.974 1.00 . A A . 26 ASN CG 1 1
8 7669 1 1 26 ASN H H -2.785 -28.910 0.205 1.00 . A A . 26 ASN H 1 1
8 7670 1 1 26 ASN HA H -3.076 -31.672 -0.768 1.00 . A A . 26 ASN HA 1 1
8 7671 1 1 26 ASN HB2 H -5.229 -30.236 0.782 1.00 . A A . 26 ASN HB2 1 1
8 7672 1 1 26 ASN HB3 H -5.142 -31.947 0.371 1.00 . A A . 26 ASN HB3 1 1
8 7673 1 1 26 ASN HD21 H -3.112 -33.043 1.247 1.00 . A A . 26 ASN HD21 1 1
8 7674 1 1 26 ASN HD22 H -2.710 -32.681 2.888 1.00 . A A . 26 ASN HD22 1 1
8 7675 1 1 26 ASN N N -2.543 -29.841 0.020 1.00 . A A . 26 ASN N 1 1
8 7676 1 1 26 ASN ND2 N -3.162 -32.474 2.043 1.00 . A A . 26 ASN ND2 1 1
8 7677 1 1 26 ASN O O -5.311 -29.486 -1.515 1.00 . A A . 26 ASN O 1 1
8 7678 1 1 26 ASN OD1 O -4.001 -30.586 2.924 1.00 . A A . 26 ASN OD1 1 1
8 7679 1 1 27 ALA C C -5.744 -30.600 -4.337 1.00 . A A . 27 ALA C 1 1
8 7680 1 1 27 ALA CA C -4.389 -29.945 -4.088 1.00 . A A . 27 ALA CA 1 1
8 7681 1 1 27 ALA CB C -3.461 -30.182 -5.269 1.00 . A A . 27 ALA CB 1 1
8 7682 1 1 27 ALA H H -2.975 -30.996 -2.916 1.00 . A A . 27 ALA H 1 1
8 7683 1 1 27 ALA HA H -4.530 -28.879 -3.981 1.00 . A A . 27 ALA HA 1 1
8 7684 1 1 27 ALA HB1 H -4.017 -30.079 -6.190 1.00 . A A . 27 ALA HB1 1 1
8 7685 1 1 27 ALA HB2 H -2.660 -29.458 -5.249 1.00 . A A . 27 ALA HB2 1 1
8 7686 1 1 27 ALA HB3 H -3.048 -31.178 -5.208 1.00 . A A . 27 ALA HB3 1 1
8 7687 1 1 27 ALA N N -3.783 -30.444 -2.860 1.00 . A A . 27 ALA N 1 1
8 7688 1 1 27 ALA O O -6.727 -29.922 -4.639 1.00 . A A . 27 ALA O 1 1
8 7689 1 1 28 THR C C -8.167 -32.086 -3.599 1.00 . A A . 28 THR C 1 1
8 7690 1 1 28 THR CA C -7.023 -32.669 -4.421 1.00 . A A . 28 THR CA 1 1
8 7691 1 1 28 THR CB C -6.849 -34.155 -4.058 1.00 . A A . 28 THR CB 1 1
8 7692 1 1 28 THR CG2 C -7.793 -35.025 -4.875 1.00 . A A . 28 THR CG2 1 1
8 7693 1 1 28 THR H H -4.973 -32.406 -3.965 1.00 . A A . 28 THR H 1 1
8 7694 1 1 28 THR HA H -7.276 -32.603 -5.470 1.00 . A A . 28 THR HA 1 1
8 7695 1 1 28 THR HB H -7.080 -34.284 -3.011 1.00 . A A . 28 THR HB 1 1
8 7696 1 1 28 THR HG1 H -5.165 -35.029 -3.520 1.00 . A A . 28 THR HG1 1 1
8 7697 1 1 28 THR HG21 H -8.658 -34.446 -5.164 1.00 . A A . 28 THR HG21 1 1
8 7698 1 1 28 THR HG22 H -8.108 -35.870 -4.280 1.00 . A A . 28 THR HG22 1 1
8 7699 1 1 28 THR HG23 H -7.284 -35.377 -5.759 1.00 . A A . 28 THR HG23 1 1
8 7700 1 1 28 THR N N -5.789 -31.922 -4.208 1.00 . A A . 28 THR N 1 1
8 7701 1 1 28 THR O O -9.260 -31.853 -4.115 1.00 . A A . 28 THR O 1 1
8 7702 1 1 28 THR OG1 O -5.496 -34.562 -4.291 1.00 . A A . 28 THR OG1 1 1
8 7703 1 1 29 LYS C C -9.178 -29.828 -1.745 1.00 . A A . 29 LYS C 1 1
8 7704 1 1 29 LYS CA C -8.915 -31.295 -1.422 1.00 . A A . 29 LYS CA 1 1
8 7705 1 1 29 LYS CB C -8.467 -31.435 0.034 1.00 . A A . 29 LYS CB 1 1
8 7706 1 1 29 LYS CD C -8.351 -33.048 1.957 1.00 . A A . 29 LYS CD 1 1
8 7707 1 1 29 LYS CE C -7.162 -32.468 2.706 1.00 . A A . 29 LYS CE 1 1
8 7708 1 1 29 LYS CG C -8.203 -32.871 0.455 1.00 . A A . 29 LYS CG 1 1
8 7709 1 1 29 LYS H H -7.017 -32.059 -1.964 1.00 . A A . 29 LYS H 1 1
8 7710 1 1 29 LYS HA H -9.829 -31.852 -1.563 1.00 . A A . 29 LYS HA 1 1
8 7711 1 1 29 LYS HB2 H -7.558 -30.868 0.175 1.00 . A A . 29 LYS HB2 1 1
8 7712 1 1 29 LYS HB3 H -9.236 -31.030 0.676 1.00 . A A . 29 LYS HB3 1 1
8 7713 1 1 29 LYS HD2 H -9.248 -32.544 2.283 1.00 . A A . 29 LYS HD2 1 1
8 7714 1 1 29 LYS HD3 H -8.426 -34.103 2.180 1.00 . A A . 29 LYS HD3 1 1
8 7715 1 1 29 LYS HE2 H -6.276 -33.019 2.431 1.00 . A A . 29 LYS HE2 1 1
8 7716 1 1 29 LYS HE3 H -7.044 -31.433 2.421 1.00 . A A . 29 LYS HE3 1 1
8 7717 1 1 29 LYS HG2 H -8.909 -33.518 -0.044 1.00 . A A . 29 LYS HG2 1 1
8 7718 1 1 29 LYS HG3 H -7.197 -33.142 0.167 1.00 . A A . 29 LYS HG3 1 1
8 7719 1 1 29 LYS HZ1 H -7.752 -33.467 4.442 1.00 . A A . 29 LYS HZ1 1 1
8 7720 1 1 29 LYS HZ2 H -7.983 -31.793 4.504 1.00 . A A . 29 LYS HZ2 1 1
8 7721 1 1 29 LYS HZ3 H -6.428 -32.438 4.662 1.00 . A A . 29 LYS HZ3 1 1
8 7722 1 1 29 LYS N N -7.908 -31.853 -2.317 1.00 . A A . 29 LYS N 1 1
8 7723 1 1 29 LYS NZ N -7.344 -32.547 4.182 1.00 . A A . 29 LYS NZ 1 1
8 7724 1 1 29 LYS O O -10.267 -29.312 -1.494 1.00 . A A . 29 LYS O 1 1
8 7725 1 1 30 GLY C C -8.004 -26.837 -1.495 1.00 . A A . 30 GLY C 1 1
8 7726 1 1 30 GLY CA C -8.318 -27.760 -2.656 1.00 . A A . 30 GLY CA 1 1
8 7727 1 1 30 GLY H H -7.329 -29.624 -2.484 1.00 . A A . 30 GLY H 1 1
8 7728 1 1 30 GLY HA2 H -7.650 -27.533 -3.473 1.00 . A A . 30 GLY HA2 1 1
8 7729 1 1 30 GLY HA3 H -9.335 -27.583 -2.976 1.00 . A A . 30 GLY HA3 1 1
8 7730 1 1 30 GLY N N -8.174 -29.161 -2.306 1.00 . A A . 30 GLY N 1 1
8 7731 1 1 30 GLY O O -8.440 -25.686 -1.472 1.00 . A A . 30 GLY O 1 1
8 7732 1 1 31 PHE C C -5.559 -27.048 1.235 1.00 . A A . 31 PHE C 1 1
8 7733 1 1 31 PHE CA C -6.878 -26.557 0.644 1.00 . A A . 31 PHE CA 1 1
8 7734 1 1 31 PHE CB C -7.981 -26.629 1.702 1.00 . A A . 31 PHE CB 1 1
8 7735 1 1 31 PHE CD1 C -9.371 -24.541 1.647 1.00 . A A . 31 PHE CD1 1 1
8 7736 1 1 31 PHE CD2 C -10.251 -26.514 0.638 1.00 . A A . 31 PHE CD2 1 1
8 7737 1 1 31 PHE CE1 C -10.516 -23.850 1.299 1.00 . A A . 31 PHE CE1 1 1
8 7738 1 1 31 PHE CE2 C -11.398 -25.828 0.287 1.00 . A A . 31 PHE CE2 1 1
8 7739 1 1 31 PHE CG C -9.226 -25.880 1.322 1.00 . A A . 31 PHE CG 1 1
8 7740 1 1 31 PHE CZ C -11.530 -24.493 0.617 1.00 . A A . 31 PHE CZ 1 1
8 7741 1 1 31 PHE H H -6.930 -28.268 -0.602 1.00 . A A . 31 PHE H 1 1
8 7742 1 1 31 PHE HA H -6.758 -25.532 0.330 1.00 . A A . 31 PHE HA 1 1
8 7743 1 1 31 PHE HB2 H -8.252 -27.662 1.860 1.00 . A A . 31 PHE HB2 1 1
8 7744 1 1 31 PHE HB3 H -7.611 -26.213 2.627 1.00 . A A . 31 PHE HB3 1 1
8 7745 1 1 31 PHE HD1 H -8.579 -24.036 2.180 1.00 . A A . 31 PHE HD1 1 1
8 7746 1 1 31 PHE HD2 H -10.148 -27.559 0.379 1.00 . A A . 31 PHE HD2 1 1
8 7747 1 1 31 PHE HE1 H -10.617 -22.806 1.558 1.00 . A A . 31 PHE HE1 1 1
8 7748 1 1 31 PHE HE2 H -12.189 -26.334 -0.246 1.00 . A A . 31 PHE HE2 1 1
8 7749 1 1 31 PHE HZ H -12.426 -23.955 0.344 1.00 . A A . 31 PHE HZ 1 1
8 7750 1 1 31 PHE N N -7.247 -27.343 -0.527 1.00 . A A . 31 PHE N 1 1
8 7751 1 1 31 PHE O O -5.472 -28.163 1.747 1.00 . A A . 31 PHE O 1 1
8 7752 1 1 32 GLY C C -2.854 -25.756 2.908 1.00 . A A . 32 GLY C 1 1
8 7753 1 1 32 GLY CA C -3.232 -26.571 1.687 1.00 . A A . 32 GLY CA 1 1
8 7754 1 1 32 GLY H H -4.661 -25.329 0.738 1.00 . A A . 32 GLY H 1 1
8 7755 1 1 32 GLY HA2 H -3.245 -27.617 1.955 1.00 . A A . 32 GLY HA2 1 1
8 7756 1 1 32 GLY HA3 H -2.488 -26.415 0.920 1.00 . A A . 32 GLY HA3 1 1
8 7757 1 1 32 GLY N N -4.533 -26.205 1.158 1.00 . A A . 32 GLY N 1 1
8 7758 1 1 32 GLY O O -3.719 -25.200 3.585 1.00 . A A . 32 GLY O 1 1
8 7759 1 1 33 PHE C C 0.357 -24.441 4.101 1.00 . A A . 33 PHE C 1 1
8 7760 1 1 33 PHE CA C -1.066 -24.937 4.343 1.00 . A A . 33 PHE CA 1 1
8 7761 1 1 33 PHE CB C -1.109 -25.805 5.601 1.00 . A A . 33 PHE CB 1 1
8 7762 1 1 33 PHE CD1 C -3.315 -25.226 6.648 1.00 . A A . 33 PHE CD1 1 1
8 7763 1 1 33 PHE CD2 C -2.998 -27.442 5.827 1.00 . A A . 33 PHE CD2 1 1
8 7764 1 1 33 PHE CE1 C -4.596 -25.555 7.048 1.00 . A A . 33 PHE CE1 1 1
8 7765 1 1 33 PHE CE2 C -4.279 -27.776 6.224 1.00 . A A . 33 PHE CE2 1 1
8 7766 1 1 33 PHE CG C -2.502 -26.165 6.034 1.00 . A A . 33 PHE CG 1 1
8 7767 1 1 33 PHE CZ C -5.079 -26.831 6.835 1.00 . A A . 33 PHE CZ 1 1
8 7768 1 1 33 PHE H H -0.916 -26.152 2.615 1.00 . A A . 33 PHE H 1 1
8 7769 1 1 33 PHE HA H -1.712 -24.084 4.482 1.00 . A A . 33 PHE HA 1 1
8 7770 1 1 33 PHE HB2 H -0.573 -26.724 5.415 1.00 . A A . 33 PHE HB2 1 1
8 7771 1 1 33 PHE HB3 H -0.635 -25.274 6.413 1.00 . A A . 33 PHE HB3 1 1
8 7772 1 1 33 PHE HD1 H -2.939 -24.227 6.814 1.00 . A A . 33 PHE HD1 1 1
8 7773 1 1 33 PHE HD2 H -2.372 -28.183 5.349 1.00 . A A . 33 PHE HD2 1 1
8 7774 1 1 33 PHE HE1 H -5.221 -24.813 7.524 1.00 . A A . 33 PHE HE1 1 1
8 7775 1 1 33 PHE HE2 H -4.653 -28.775 6.056 1.00 . A A . 33 PHE HE2 1 1
8 7776 1 1 33 PHE HZ H -6.080 -27.090 7.146 1.00 . A A . 33 PHE HZ 1 1
8 7777 1 1 33 PHE N N -1.557 -25.687 3.193 1.00 . A A . 33 PHE N 1 1
8 7778 1 1 33 PHE O O 1.147 -25.098 3.423 1.00 . A A . 33 PHE O 1 1
8 7779 1 1 34 ILE C C 2.725 -22.613 5.847 1.00 . A A . 34 ILE C 1 1
8 7780 1 1 34 ILE CA C 2.002 -22.696 4.507 1.00 . A A . 34 ILE CA 1 1
8 7781 1 1 34 ILE CB C 1.930 -21.287 3.888 1.00 . A A . 34 ILE CB 1 1
8 7782 1 1 34 ILE CD1 C 1.877 -22.159 1.497 1.00 . A A . 34 ILE CD1 1 1
8 7783 1 1 34 ILE CG1 C 1.181 -21.331 2.554 1.00 . A A . 34 ILE CG1 1 1
8 7784 1 1 34 ILE CG2 C 3.329 -20.720 3.698 1.00 . A A . 34 ILE CG2 1 1
8 7785 1 1 34 ILE H H 0.002 -22.803 5.190 1.00 . A A . 34 ILE H 1 1
8 7786 1 1 34 ILE HA H 2.570 -23.331 3.843 1.00 . A A . 34 ILE HA 1 1
8 7787 1 1 34 ILE HB H 1.396 -20.645 4.571 1.00 . A A . 34 ILE HB 1 1
8 7788 1 1 34 ILE HD11 H 1.271 -22.187 0.603 1.00 . A A . 34 ILE HD11 1 1
8 7789 1 1 34 ILE HD12 H 2.837 -21.720 1.269 1.00 . A A . 34 ILE HD12 1 1
8 7790 1 1 34 ILE HD13 H 2.021 -23.165 1.865 1.00 . A A . 34 ILE HD13 1 1
8 7791 1 1 34 ILE HG12 H 0.201 -21.752 2.712 1.00 . A A . 34 ILE HG12 1 1
8 7792 1 1 34 ILE HG13 H 1.079 -20.324 2.174 1.00 . A A . 34 ILE HG13 1 1
8 7793 1 1 34 ILE HG21 H 3.456 -20.414 2.670 1.00 . A A . 34 ILE HG21 1 1
8 7794 1 1 34 ILE HG22 H 3.461 -19.866 4.346 1.00 . A A . 34 ILE HG22 1 1
8 7795 1 1 34 ILE HG23 H 4.060 -21.475 3.942 1.00 . A A . 34 ILE HG23 1 1
8 7796 1 1 34 ILE N N 0.675 -23.279 4.661 1.00 . A A . 34 ILE N 1 1
8 7797 1 1 34 ILE O O 2.215 -22.031 6.806 1.00 . A A . 34 ILE O 1 1
8 7798 1 1 35 THR C C 5.982 -22.365 6.955 1.00 . A A . 35 THR C 1 1
8 7799 1 1 35 THR CA C 4.711 -23.189 7.130 1.00 . A A . 35 THR CA 1 1
8 7800 1 1 35 THR CB C 5.095 -24.618 7.560 1.00 . A A . 35 THR CB 1 1
8 7801 1 1 35 THR CG2 C 5.675 -25.398 6.390 1.00 . A A . 35 THR CG2 1 1
8 7802 1 1 35 THR H H 4.270 -23.645 5.110 1.00 . A A . 35 THR H 1 1
8 7803 1 1 35 THR HA H 4.113 -22.748 7.914 1.00 . A A . 35 THR HA 1 1
8 7804 1 1 35 THR HB H 4.205 -25.124 7.905 1.00 . A A . 35 THR HB 1 1
8 7805 1 1 35 THR HG1 H 5.922 -25.326 9.204 1.00 . A A . 35 THR HG1 1 1
8 7806 1 1 35 THR HG21 H 6.558 -25.929 6.714 1.00 . A A . 35 THR HG21 1 1
8 7807 1 1 35 THR HG22 H 5.936 -24.714 5.596 1.00 . A A . 35 THR HG22 1 1
8 7808 1 1 35 THR HG23 H 4.942 -26.104 6.030 1.00 . A A . 35 THR HG23 1 1
8 7809 1 1 35 THR N N 3.917 -23.197 5.908 1.00 . A A . 35 THR N 1 1
8 7810 1 1 35 THR O O 7.084 -22.899 6.825 1.00 . A A . 35 THR O 1 1
8 7811 1 1 35 THR OG1 O 6.048 -24.569 8.627 1.00 . A A . 35 THR OG1 1 1
8 7812 1 1 36 PRO C C 7.870 -20.095 8.012 1.00 . A A . 36 PRO C 1 1
8 7813 1 1 36 PRO CA C 6.953 -20.107 6.794 1.00 . A A . 36 PRO CA 1 1
8 7814 1 1 36 PRO CB C 6.272 -18.746 6.624 1.00 . A A . 36 PRO CB 1 1
8 7815 1 1 36 PRO CD C 4.544 -20.328 7.100 1.00 . A A . 36 PRO CD 1 1
8 7816 1 1 36 PRO CG C 4.954 -18.895 7.303 1.00 . A A . 36 PRO CG 1 1
8 7817 1 1 36 PRO HA H 7.533 -20.333 5.911 1.00 . A A . 36 PRO HA 1 1
8 7818 1 1 36 PRO HB2 H 6.873 -17.979 7.091 1.00 . A A . 36 PRO HB2 1 1
8 7819 1 1 36 PRO HB3 H 6.152 -18.528 5.574 1.00 . A A . 36 PRO HB3 1 1
8 7820 1 1 36 PRO HD2 H 4.002 -20.691 7.961 1.00 . A A . 36 PRO HD2 1 1
8 7821 1 1 36 PRO HD3 H 3.945 -20.426 6.206 1.00 . A A . 36 PRO HD3 1 1
8 7822 1 1 36 PRO HG2 H 5.057 -18.680 8.356 1.00 . A A . 36 PRO HG2 1 1
8 7823 1 1 36 PRO HG3 H 4.232 -18.232 6.851 1.00 . A A . 36 PRO HG3 1 1
8 7824 1 1 36 PRO N N 5.828 -21.033 6.951 1.00 . A A . 36 PRO N 1 1
8 7825 1 1 36 PRO O O 7.423 -19.862 9.135 1.00 . A A . 36 PRO O 1 1
8 7826 1 1 37 GLY C C 10.662 -21.750 9.145 1.00 . A A . 37 GLY C 1 1
8 7827 1 1 37 GLY CA C 10.113 -20.363 8.873 1.00 . A A . 37 GLY CA 1 1
8 7828 1 1 37 GLY H H 9.454 -20.528 6.868 1.00 . A A . 37 GLY H 1 1
8 7829 1 1 37 GLY HA2 H 10.933 -19.705 8.625 1.00 . A A . 37 GLY HA2 1 1
8 7830 1 1 37 GLY HA3 H 9.630 -19.998 9.767 1.00 . A A . 37 GLY HA3 1 1
8 7831 1 1 37 GLY N N 9.155 -20.349 7.784 1.00 . A A . 37 GLY N 1 1
8 7832 1 1 37 GLY O O 11.773 -21.897 9.652 1.00 . A A . 37 GLY O 1 1
8 7833 1 1 38 GLY C C 10.150 -24.573 10.470 1.00 . A A . 38 GLY C 1 1
8 7834 1 1 38 GLY CA C 10.311 -24.139 9.027 1.00 . A A . 38 GLY CA 1 1
8 7835 1 1 38 GLY H H 9.004 -22.593 8.406 1.00 . A A . 38 GLY H 1 1
8 7836 1 1 38 GLY HA2 H 9.727 -24.794 8.398 1.00 . A A . 38 GLY HA2 1 1
8 7837 1 1 38 GLY HA3 H 11.352 -24.225 8.752 1.00 . A A . 38 GLY HA3 1 1
8 7838 1 1 38 GLY N N 9.880 -22.771 8.807 1.00 . A A . 38 GLY N 1 1
8 7839 1 1 38 GLY O O 10.789 -25.525 10.915 1.00 . A A . 38 GLY O 1 1
8 7840 1 1 39 GLY C C 8.284 -23.130 13.332 1.00 . A A . 39 GLY C 1 1
8 7841 1 1 39 GLY CA C 9.066 -24.202 12.600 1.00 . A A . 39 GLY CA 1 1
8 7842 1 1 39 GLY H H 8.811 -23.121 10.798 1.00 . A A . 39 GLY H 1 1
8 7843 1 1 39 GLY HA2 H 8.519 -25.132 12.654 1.00 . A A . 39 GLY HA2 1 1
8 7844 1 1 39 GLY HA3 H 10.022 -24.330 13.088 1.00 . A A . 39 GLY HA3 1 1
8 7845 1 1 39 GLY N N 9.293 -23.870 11.206 1.00 . A A . 39 GLY N 1 1
8 7846 1 1 39 GLY O O 8.852 -22.348 14.093 1.00 . A A . 39 GLY O 1 1
8 7847 1 1 40 GLY C C 4.659 -22.355 13.522 1.00 . A A . 40 GLY C 1 1
8 7848 1 1 40 GLY CA C 6.136 -22.101 13.748 1.00 . A A . 40 GLY CA 1 1
8 7849 1 1 40 GLY H H 6.577 -23.740 12.482 1.00 . A A . 40 GLY H 1 1
8 7850 1 1 40 GLY HA2 H 6.335 -22.116 14.809 1.00 . A A . 40 GLY HA2 1 1
8 7851 1 1 40 GLY HA3 H 6.385 -21.124 13.360 1.00 . A A . 40 GLY HA3 1 1
8 7852 1 1 40 GLY N N 6.976 -23.091 13.099 1.00 . A A . 40 GLY N 1 1
8 7853 1 1 40 GLY O O 4.209 -23.500 13.548 1.00 . A A . 40 GLY O 1 1
8 7854 1 1 41 GLU C C 2.150 -21.360 11.579 1.00 . A A . 41 GLU C 1 1
8 7855 1 1 41 GLU CA C 2.467 -21.399 13.071 1.00 . A A . 41 GLU CA 1 1
8 7856 1 1 41 GLU CB C 1.722 -20.273 13.791 1.00 . A A . 41 GLU CB 1 1
8 7857 1 1 41 GLU CD C 1.070 -19.227 15.997 1.00 . A A . 41 GLU CD 1 1
8 7858 1 1 41 GLU CG C 1.788 -20.370 15.306 1.00 . A A . 41 GLU CG 1 1
8 7859 1 1 41 GLU H H 4.319 -20.398 13.292 1.00 . A A . 41 GLU H 1 1
8 7860 1 1 41 GLU HA H 2.141 -22.347 13.472 1.00 . A A . 41 GLU HA 1 1
8 7861 1 1 41 GLU HB2 H 2.149 -19.326 13.493 1.00 . A A . 41 GLU HB2 1 1
8 7862 1 1 41 GLU HB3 H 0.684 -20.298 13.495 1.00 . A A . 41 GLU HB3 1 1
8 7863 1 1 41 GLU HG2 H 1.333 -21.300 15.615 1.00 . A A . 41 GLU HG2 1 1
8 7864 1 1 41 GLU HG3 H 2.825 -20.360 15.610 1.00 . A A . 41 GLU HG3 1 1
8 7865 1 1 41 GLU N N 3.902 -21.285 13.301 1.00 . A A . 41 GLU N 1 1
8 7866 1 1 41 GLU O O 2.556 -20.439 10.871 1.00 . A A . 41 GLU O 1 1
8 7867 1 1 41 GLU OE1 O -0.002 -18.816 15.505 1.00 . A A . 41 GLU OE1 1 1
8 7868 1 1 41 GLU OE2 O 1.579 -18.745 17.029 1.00 . A A . 41 GLU OE2 1 1
8 7869 1 1 42 ASP C C -0.251 -21.695 9.439 1.00 . A A . 42 ASP C 1 1
8 7870 1 1 42 ASP CA C 1.048 -22.450 9.702 1.00 . A A . 42 ASP CA 1 1
8 7871 1 1 42 ASP CB C 0.899 -23.911 9.277 1.00 . A A . 42 ASP CB 1 1
8 7872 1 1 42 ASP CG C 1.924 -24.813 9.935 1.00 . A A . 42 ASP CG 1 1
8 7873 1 1 42 ASP H H 1.127 -23.072 11.724 1.00 . A A . 42 ASP H 1 1
8 7874 1 1 42 ASP HA H 1.838 -21.994 9.123 1.00 . A A . 42 ASP HA 1 1
8 7875 1 1 42 ASP HB2 H -0.087 -24.259 9.548 1.00 . A A . 42 ASP HB2 1 1
8 7876 1 1 42 ASP HB3 H 1.019 -23.981 8.206 1.00 . A A . 42 ASP HB3 1 1
8 7877 1 1 42 ASP N N 1.421 -22.367 11.109 1.00 . A A . 42 ASP N 1 1
8 7878 1 1 42 ASP O O -1.103 -21.578 10.321 1.00 . A A . 42 ASP O 1 1
8 7879 1 1 42 ASP OD1 O 3.118 -24.448 9.944 1.00 . A A . 42 ASP OD1 1 1
8 7880 1 1 42 ASP OD2 O 1.532 -25.884 10.443 1.00 . A A . 42 ASP OD2 1 1
8 7881 1 1 43 LEU C C -2.409 -21.209 6.810 1.00 . A A . 43 LEU C 1 1
8 7882 1 1 43 LEU CA C -1.592 -20.439 7.843 1.00 . A A . 43 LEU CA 1 1
8 7883 1 1 43 LEU CB C -1.207 -19.067 7.284 1.00 . A A . 43 LEU CB 1 1
8 7884 1 1 43 LEU CD1 C -0.337 -17.887 5.252 1.00 . A A . 43 LEU CD1 1 1
8 7885 1 1 43 LEU CD2 C 1.255 -19.022 6.812 1.00 . A A . 43 LEU CD2 1 1
8 7886 1 1 43 LEU CG C -0.135 -19.063 6.194 1.00 . A A . 43 LEU CG 1 1
8 7887 1 1 43 LEU H H 0.317 -21.309 7.562 1.00 . A A . 43 LEU H 1 1
8 7888 1 1 43 LEU HA H -2.192 -20.302 8.730 1.00 . A A . 43 LEU HA 1 1
8 7889 1 1 43 LEU HB2 H -2.097 -18.615 6.875 1.00 . A A . 43 LEU HB2 1 1
8 7890 1 1 43 LEU HB3 H -0.846 -18.466 8.107 1.00 . A A . 43 LEU HB3 1 1
8 7891 1 1 43 LEU HD11 H 0.584 -17.685 4.726 1.00 . A A . 43 LEU HD11 1 1
8 7892 1 1 43 LEU HD12 H -0.625 -17.015 5.821 1.00 . A A . 43 LEU HD12 1 1
8 7893 1 1 43 LEU HD13 H -1.114 -18.124 4.540 1.00 . A A . 43 LEU HD13 1 1
8 7894 1 1 43 LEU HD21 H 1.676 -18.036 6.685 1.00 . A A . 43 LEU HD21 1 1
8 7895 1 1 43 LEU HD22 H 1.887 -19.749 6.323 1.00 . A A . 43 LEU HD22 1 1
8 7896 1 1 43 LEU HD23 H 1.187 -19.253 7.864 1.00 . A A . 43 LEU HD23 1 1
8 7897 1 1 43 LEU HG H -0.218 -19.972 5.614 1.00 . A A . 43 LEU HG 1 1
8 7898 1 1 43 LEU N N -0.396 -21.183 8.222 1.00 . A A . 43 LEU N 1 1
8 7899 1 1 43 LEU O O -1.920 -22.161 6.201 1.00 . A A . 43 LEU O 1 1
8 7900 1 1 44 PHE C C -4.368 -20.839 4.265 1.00 . A A . 44 PHE C 1 1
8 7901 1 1 44 PHE CA C -4.540 -21.440 5.657 1.00 . A A . 44 PHE CA 1 1
8 7902 1 1 44 PHE CB C -5.997 -21.309 6.105 1.00 . A A . 44 PHE CB 1 1
8 7903 1 1 44 PHE CD1 C -5.732 -22.262 8.412 1.00 . A A . 44 PHE CD1 1 1
8 7904 1 1 44 PHE CD2 C -7.390 -23.205 6.980 1.00 . A A . 44 PHE CD2 1 1
8 7905 1 1 44 PHE CE1 C -6.083 -23.152 9.409 1.00 . A A . 44 PHE CE1 1 1
8 7906 1 1 44 PHE CE2 C -7.745 -24.097 7.974 1.00 . A A . 44 PHE CE2 1 1
8 7907 1 1 44 PHE CG C -6.381 -22.278 7.187 1.00 . A A . 44 PHE CG 1 1
8 7908 1 1 44 PHE CZ C -7.090 -24.071 9.190 1.00 . A A . 44 PHE CZ 1 1
8 7909 1 1 44 PHE H H -3.988 -20.025 7.133 1.00 . A A . 44 PHE H 1 1
8 7910 1 1 44 PHE HA H -4.276 -22.486 5.620 1.00 . A A . 44 PHE HA 1 1
8 7911 1 1 44 PHE HB2 H -6.163 -20.311 6.481 1.00 . A A . 44 PHE HB2 1 1
8 7912 1 1 44 PHE HB3 H -6.643 -21.483 5.258 1.00 . A A . 44 PHE HB3 1 1
8 7913 1 1 44 PHE HD1 H -4.943 -21.543 8.584 1.00 . A A . 44 PHE HD1 1 1
8 7914 1 1 44 PHE HD2 H -7.902 -23.227 6.029 1.00 . A A . 44 PHE HD2 1 1
8 7915 1 1 44 PHE HE1 H -5.569 -23.129 10.359 1.00 . A A . 44 PHE HE1 1 1
8 7916 1 1 44 PHE HE2 H -8.533 -24.815 7.800 1.00 . A A . 44 PHE HE2 1 1
8 7917 1 1 44 PHE HZ H -7.366 -24.767 9.968 1.00 . A A . 44 PHE HZ 1 1
8 7918 1 1 44 PHE N N -3.655 -20.790 6.617 1.00 . A A . 44 PHE N 1 1
8 7919 1 1 44 PHE O O -4.212 -19.627 4.115 1.00 . A A . 44 PHE O 1 1
8 7920 1 1 45 VAL C C -5.206 -21.990 0.945 1.00 . A A . 45 VAL C 1 1
8 7921 1 1 45 VAL CA C -4.247 -21.250 1.869 1.00 . A A . 45 VAL CA 1 1
8 7922 1 1 45 VAL CB C -2.805 -21.457 1.368 1.00 . A A . 45 VAL CB 1 1
8 7923 1 1 45 VAL CG1 C -2.392 -22.914 1.516 1.00 . A A . 45 VAL CG1 1 1
8 7924 1 1 45 VAL CG2 C -2.674 -21.002 -0.078 1.00 . A A . 45 VAL CG2 1 1
8 7925 1 1 45 VAL H H -4.526 -22.649 3.432 1.00 . A A . 45 VAL H 1 1
8 7926 1 1 45 VAL HA H -4.470 -20.194 1.833 1.00 . A A . 45 VAL HA 1 1
8 7927 1 1 45 VAL HB H -2.144 -20.855 1.974 1.00 . A A . 45 VAL HB 1 1
8 7928 1 1 45 VAL HG11 H -1.331 -23.007 1.335 1.00 . A A . 45 VAL HG11 1 1
8 7929 1 1 45 VAL HG12 H -2.618 -23.252 2.517 1.00 . A A . 45 VAL HG12 1 1
8 7930 1 1 45 VAL HG13 H -2.933 -23.516 0.801 1.00 . A A . 45 VAL HG13 1 1
8 7931 1 1 45 VAL HG21 H -1.629 -20.881 -0.323 1.00 . A A . 45 VAL HG21 1 1
8 7932 1 1 45 VAL HG22 H -3.113 -21.743 -0.730 1.00 . A A . 45 VAL HG22 1 1
8 7933 1 1 45 VAL HG23 H -3.186 -20.060 -0.207 1.00 . A A . 45 VAL HG23 1 1
8 7934 1 1 45 VAL N N -4.398 -21.695 3.249 1.00 . A A . 45 VAL N 1 1
8 7935 1 1 45 VAL O O -5.309 -23.217 0.992 1.00 . A A . 45 VAL O 1 1
8 7936 1 1 46 HIS C C -6.499 -21.458 -2.272 1.00 . A A . 46 HIS C 1 1
8 7937 1 1 46 HIS CA C -6.859 -21.823 -0.835 1.00 . A A . 46 HIS CA 1 1
8 7938 1 1 46 HIS CB C -8.278 -21.350 -0.516 1.00 . A A . 46 HIS CB 1 1
8 7939 1 1 46 HIS CD2 C -8.014 -18.984 0.513 1.00 . A A . 46 HIS CD2 1 1
8 7940 1 1 46 HIS CE1 C -8.980 -17.831 -1.083 1.00 . A A . 46 HIS CE1 1 1
8 7941 1 1 46 HIS CG C -8.410 -19.860 -0.440 1.00 . A A . 46 HIS CG 1 1
8 7942 1 1 46 HIS H H -5.782 -20.266 0.113 1.00 . A A . 46 HIS H 1 1
8 7943 1 1 46 HIS HA H -6.814 -22.896 -0.727 1.00 . A A . 46 HIS HA 1 1
8 7944 1 1 46 HIS HB2 H -8.949 -21.703 -1.286 1.00 . A A . 46 HIS HB2 1 1
8 7945 1 1 46 HIS HB3 H -8.582 -21.760 0.436 1.00 . A A . 46 HIS HB3 1 1
8 7946 1 1 46 HIS HD1 H -9.403 -19.455 -2.254 1.00 . A A . 46 HIS HD1 1 1
8 7947 1 1 46 HIS HD2 H -7.505 -19.225 1.435 1.00 . A A . 46 HIS HD2 1 1
8 7948 1 1 46 HIS HE1 H -9.376 -17.010 -1.662 1.00 . A A . 46 HIS HE1 1 1
8 7949 1 1 46 HIS N N -5.908 -21.238 0.103 1.00 . A A . 46 HIS N 1 1
8 7950 1 1 46 HIS ND1 N -9.012 -19.106 -1.426 1.00 . A A . 46 HIS ND1 1 1
8 7951 1 1 46 HIS NE2 N -8.380 -17.730 0.089 1.00 . A A . 46 HIS NE2 1 1
8 7952 1 1 46 HIS O O -6.394 -20.281 -2.615 1.00 . A A . 46 HIS O 1 1
8 7953 1 1 47 GLN C C -6.940 -21.297 -5.169 1.00 . A A . 47 GLN C 1 1
8 7954 1 1 47 GLN CA C -5.963 -22.261 -4.506 1.00 . A A . 47 GLN CA 1 1
8 7955 1 1 47 GLN CB C -5.949 -23.592 -5.260 1.00 . A A . 47 GLN CB 1 1
8 7956 1 1 47 GLN CD C -7.510 -25.384 -6.118 1.00 . A A . 47 GLN CD 1 1
8 7957 1 1 47 GLN CG C -7.152 -24.473 -4.960 1.00 . A A . 47 GLN CG 1 1
8 7958 1 1 47 GLN H H -6.411 -23.392 -2.773 1.00 . A A . 47 GLN H 1 1
8 7959 1 1 47 GLN HA H -4.974 -21.830 -4.538 1.00 . A A . 47 GLN HA 1 1
8 7960 1 1 47 GLN HB2 H -5.932 -23.391 -6.320 1.00 . A A . 47 GLN HB2 1 1
8 7961 1 1 47 GLN HB3 H -5.056 -24.136 -4.990 1.00 . A A . 47 GLN HB3 1 1
8 7962 1 1 47 GLN HE21 H -5.655 -26.100 -6.161 1.00 . A A . 47 GLN HE21 1 1
8 7963 1 1 47 GLN HE22 H -6.741 -26.758 -7.332 1.00 . A A . 47 GLN HE22 1 1
8 7964 1 1 47 GLN HG2 H -6.929 -25.084 -4.098 1.00 . A A . 47 GLN HG2 1 1
8 7965 1 1 47 GLN HG3 H -7.999 -23.841 -4.743 1.00 . A A . 47 GLN HG3 1 1
8 7966 1 1 47 GLN N N -6.312 -22.476 -3.106 1.00 . A A . 47 GLN N 1 1
8 7967 1 1 47 GLN NE2 N -6.538 -26.159 -6.585 1.00 . A A . 47 GLN NE2 1 1
8 7968 1 1 47 GLN O O -8.068 -21.667 -5.497 1.00 . A A . 47 GLN O 1 1
8 7969 1 1 47 GLN OE1 O -8.648 -25.392 -6.587 1.00 . A A . 47 GLN OE1 1 1
8 7970 1 1 48 THR C C -6.821 -18.678 -7.376 1.00 . A A . 48 THR C 1 1
8 7971 1 1 48 THR CA C -7.337 -19.040 -5.988 1.00 . A A . 48 THR CA 1 1
8 7972 1 1 48 THR CB C -7.403 -17.764 -5.128 1.00 . A A . 48 THR CB 1 1
8 7973 1 1 48 THR CG2 C -8.695 -17.003 -5.387 1.00 . A A . 48 THR CG2 1 1
8 7974 1 1 48 THR H H -5.592 -19.824 -5.082 1.00 . A A . 48 THR H 1 1
8 7975 1 1 48 THR HA H -8.337 -19.439 -6.079 1.00 . A A . 48 THR HA 1 1
8 7976 1 1 48 THR HB H -6.570 -17.128 -5.390 1.00 . A A . 48 THR HB 1 1
8 7977 1 1 48 THR HG1 H -7.068 -17.324 -3.235 1.00 . A A . 48 THR HG1 1 1
8 7978 1 1 48 THR HG21 H -9.289 -17.538 -6.113 1.00 . A A . 48 THR HG21 1 1
8 7979 1 1 48 THR HG22 H -8.463 -16.019 -5.767 1.00 . A A . 48 THR HG22 1 1
8 7980 1 1 48 THR HG23 H -9.249 -16.911 -4.465 1.00 . A A . 48 THR HG23 1 1
8 7981 1 1 48 THR N N -6.501 -20.058 -5.365 1.00 . A A . 48 THR N 1 1
8 7982 1 1 48 THR O O -7.581 -18.649 -8.343 1.00 . A A . 48 THR O 1 1
8 7983 1 1 48 THR OG1 O -7.314 -18.103 -3.740 1.00 . A A . 48 THR OG1 1 1
8 7984 1 1 49 ASN C C -3.658 -18.883 -8.993 1.00 . A A . 49 ASN C 1 1
8 7985 1 1 49 ASN CA C -4.906 -18.043 -8.738 1.00 . A A . 49 ASN CA 1 1
8 7986 1 1 49 ASN CB C -4.546 -16.556 -8.750 1.00 . A A . 49 ASN CB 1 1
8 7987 1 1 49 ASN CG C -5.760 -15.665 -8.574 1.00 . A A . 49 ASN CG 1 1
8 7988 1 1 49 ASN H H -4.969 -18.443 -6.660 1.00 . A A . 49 ASN H 1 1
8 7989 1 1 49 ASN HA H -5.623 -18.237 -9.521 1.00 . A A . 49 ASN HA 1 1
8 7990 1 1 49 ASN HB2 H -3.855 -16.353 -7.945 1.00 . A A . 49 ASN HB2 1 1
8 7991 1 1 49 ASN HB3 H -4.076 -16.313 -9.691 1.00 . A A . 49 ASN HB3 1 1
8 7992 1 1 49 ASN HD21 H -6.016 -15.583 -10.545 1.00 . A A . 49 ASN HD21 1 1
8 7993 1 1 49 ASN HD22 H -7.162 -14.700 -9.601 1.00 . A A . 49 ASN HD22 1 1
8 7994 1 1 49 ASN N N -5.524 -18.403 -7.467 1.00 . A A . 49 ASN N 1 1
8 7995 1 1 49 ASN ND2 N -6.375 -15.277 -9.685 1.00 . A A . 49 ASN ND2 1 1
8 7996 1 1 49 ASN O O -2.747 -18.458 -9.705 1.00 . A A . 49 ASN O 1 1
8 7997 1 1 49 ASN OD1 O -6.141 -15.331 -7.452 1.00 . A A . 49 ASN OD1 1 1
8 7998 1 1 50 ILE C C -2.764 -22.015 -9.653 1.00 . A A . 50 ILE C 1 1
8 7999 1 1 50 ILE CA C -2.488 -20.974 -8.573 1.00 . A A . 50 ILE CA 1 1
8 8000 1 1 50 ILE CB C -2.145 -21.696 -7.256 1.00 . A A . 50 ILE CB 1 1
8 8001 1 1 50 ILE CD1 C -3.052 -20.248 -5.369 1.00 . A A . 50 ILE CD1 1 1
8 8002 1 1 50 ILE CG1 C -1.834 -20.678 -6.157 1.00 . A A . 50 ILE CG1 1 1
8 8003 1 1 50 ILE CG2 C -0.970 -22.639 -7.460 1.00 . A A . 50 ILE CG2 1 1
8 8004 1 1 50 ILE H H -4.380 -20.356 -7.852 1.00 . A A . 50 ILE H 1 1
8 8005 1 1 50 ILE HA H -1.635 -20.382 -8.868 1.00 . A A . 50 ILE HA 1 1
8 8006 1 1 50 ILE HB H -3.001 -22.284 -6.960 1.00 . A A . 50 ILE HB 1 1
8 8007 1 1 50 ILE HD11 H -3.945 -20.493 -5.924 1.00 . A A . 50 ILE HD11 1 1
8 8008 1 1 50 ILE HD12 H -3.065 -20.761 -4.419 1.00 . A A . 50 ILE HD12 1 1
8 8009 1 1 50 ILE HD13 H -3.014 -19.181 -5.201 1.00 . A A . 50 ILE HD13 1 1
8 8010 1 1 50 ILE HG12 H -1.127 -21.108 -5.466 1.00 . A A . 50 ILE HG12 1 1
8 8011 1 1 50 ILE HG13 H -1.401 -19.796 -6.606 1.00 . A A . 50 ILE HG13 1 1
8 8012 1 1 50 ILE HG21 H -1.288 -23.656 -7.279 1.00 . A A . 50 ILE HG21 1 1
8 8013 1 1 50 ILE HG22 H -0.610 -22.551 -8.474 1.00 . A A . 50 ILE HG22 1 1
8 8014 1 1 50 ILE HG23 H -0.178 -22.382 -6.773 1.00 . A A . 50 ILE HG23 1 1
8 8015 1 1 50 ILE N N -3.624 -20.075 -8.407 1.00 . A A . 50 ILE N 1 1
8 8016 1 1 50 ILE O O -3.198 -23.128 -9.360 1.00 . A A . 50 ILE O 1 1
8 8017 1 1 51 ASN C C -1.652 -22.358 -13.094 1.00 . A A . 51 ASN C 1 1
8 8018 1 1 51 ASN CA C -2.728 -22.546 -12.028 1.00 . A A . 51 ASN CA 1 1
8 8019 1 1 51 ASN CB C -4.111 -22.308 -12.636 1.00 . A A . 51 ASN CB 1 1
8 8020 1 1 51 ASN CG C -5.231 -22.585 -11.652 1.00 . A A . 51 ASN CG 1 1
8 8021 1 1 51 ASN H H -2.164 -20.743 -11.074 1.00 . A A . 51 ASN H 1 1
8 8022 1 1 51 ASN HA H -2.677 -23.558 -11.656 1.00 . A A . 51 ASN HA 1 1
8 8023 1 1 51 ASN HB2 H -4.186 -21.279 -12.956 1.00 . A A . 51 ASN HB2 1 1
8 8024 1 1 51 ASN HB3 H -4.239 -22.956 -13.491 1.00 . A A . 51 ASN HB3 1 1
8 8025 1 1 51 ASN HD21 H -5.541 -20.635 -11.418 1.00 . A A . 51 ASN HD21 1 1
8 8026 1 1 51 ASN HD22 H -6.569 -21.674 -10.498 1.00 . A A . 51 ASN HD22 1 1
8 8027 1 1 51 ASN N N -2.508 -21.644 -10.903 1.00 . A A . 51 ASN N 1 1
8 8028 1 1 51 ASN ND2 N -5.842 -21.524 -11.137 1.00 . A A . 51 ASN ND2 1 1
8 8029 1 1 51 ASN O O -1.095 -21.271 -13.243 1.00 . A A . 51 ASN O 1 1
8 8030 1 1 51 ASN OD1 O -5.543 -23.739 -11.358 1.00 . A A . 51 ASN OD1 1 1
8 8031 1 1 52 SER C C -0.994 -23.547 -16.258 1.00 . A A . 52 SER C 1 1
8 8032 1 1 52 SER CA C -0.356 -23.380 -14.883 1.00 . A A . 52 SER CA 1 1
8 8033 1 1 52 SER CB C 0.693 -24.471 -14.658 1.00 . A A . 52 SER CB 1 1
8 8034 1 1 52 SER H H -1.845 -24.264 -13.666 1.00 . A A . 52 SER H 1 1
8 8035 1 1 52 SER HA H 0.126 -22.414 -14.837 1.00 . A A . 52 SER HA 1 1
8 8036 1 1 52 SER HB2 H 0.830 -24.622 -13.598 1.00 . A A . 52 SER HB2 1 1
8 8037 1 1 52 SER HB3 H 0.354 -25.391 -15.112 1.00 . A A . 52 SER HB3 1 1
8 8038 1 1 52 SER HG H 2.488 -24.890 -15.323 1.00 . A A . 52 SER HG 1 1
8 8039 1 1 52 SER N N -1.366 -23.425 -13.833 1.00 . A A . 52 SER N 1 1
8 8040 1 1 52 SER O O -2.170 -23.892 -16.371 1.00 . A A . 52 SER O 1 1
8 8041 1 1 52 SER OG O 1.937 -24.108 -15.233 1.00 . A A . 52 SER OG 1 1
8 8042 1 1 53 GLU C C -0.688 -24.881 -19.123 1.00 . A A . 53 GLU C 1 1
8 8043 1 1 53 GLU CA C -0.696 -23.423 -18.671 1.00 . A A . 53 GLU CA 1 1
8 8044 1 1 53 GLU CB C 0.159 -22.579 -19.618 1.00 . A A . 53 GLU CB 1 1
8 8045 1 1 53 GLU CD C 2.503 -21.983 -20.346 1.00 . A A . 53 GLU CD 1 1
8 8046 1 1 53 GLU CG C 1.615 -23.010 -19.671 1.00 . A A . 53 GLU CG 1 1
8 8047 1 1 53 GLU H H 0.721 -23.030 -17.148 1.00 . A A . 53 GLU H 1 1
8 8048 1 1 53 GLU HA H -1.711 -23.057 -18.695 1.00 . A A . 53 GLU HA 1 1
8 8049 1 1 53 GLU HB2 H -0.253 -22.650 -20.614 1.00 . A A . 53 GLU HB2 1 1
8 8050 1 1 53 GLU HB3 H 0.122 -21.549 -19.295 1.00 . A A . 53 GLU HB3 1 1
8 8051 1 1 53 GLU HG2 H 1.969 -23.162 -18.662 1.00 . A A . 53 GLU HG2 1 1
8 8052 1 1 53 GLU HG3 H 1.683 -23.938 -20.219 1.00 . A A . 53 GLU HG3 1 1
8 8053 1 1 53 GLU N N -0.208 -23.301 -17.302 1.00 . A A . 53 GLU N 1 1
8 8054 1 1 53 GLU O O -1.549 -25.309 -19.891 1.00 . A A . 53 GLU O 1 1
8 8055 1 1 53 GLU OE1 O 2.012 -20.873 -20.638 1.00 . A A . 53 GLU OE1 1 1
8 8056 1 1 53 GLU OE2 O 3.691 -22.290 -20.582 1.00 . A A . 53 GLU OE2 1 1
8 8057 1 1 54 GLY C C -0.137 -27.961 -17.926 1.00 . A A . 54 GLY C 1 1
8 8058 1 1 54 GLY CA C 0.395 -27.039 -19.006 1.00 . A A . 54 GLY CA 1 1
8 8059 1 1 54 GLY H H 0.951 -25.243 -18.031 1.00 . A A . 54 GLY H 1 1
8 8060 1 1 54 GLY HA2 H -0.164 -27.205 -19.914 1.00 . A A . 54 GLY HA2 1 1
8 8061 1 1 54 GLY HA3 H 1.434 -27.277 -19.185 1.00 . A A . 54 GLY HA3 1 1
8 8062 1 1 54 GLY N N 0.292 -25.639 -18.640 1.00 . A A . 54 GLY N 1 1
8 8063 1 1 54 GLY O O -1.347 -28.048 -17.716 1.00 . A A . 54 GLY O 1 1
8 8064 1 1 55 PHE C C 1.064 -29.206 -14.865 1.00 . A A . 55 PHE C 1 1
8 8065 1 1 55 PHE CA C 0.382 -29.574 -16.179 1.00 . A A . 55 PHE CA 1 1
8 8066 1 1 55 PHE CB C 0.738 -31.010 -16.568 1.00 . A A . 55 PHE CB 1 1
8 8067 1 1 55 PHE CD1 C 0.705 -31.189 -19.070 1.00 . A A . 55 PHE CD1 1 1
8 8068 1 1 55 PHE CD2 C -1.098 -32.151 -17.842 1.00 . A A . 55 PHE CD2 1 1
8 8069 1 1 55 PHE CE1 C 0.121 -31.600 -20.254 1.00 . A A . 55 PHE CE1 1 1
8 8070 1 1 55 PHE CE2 C -1.686 -32.565 -19.022 1.00 . A A . 55 PHE CE2 1 1
8 8071 1 1 55 PHE CG C 0.102 -31.459 -17.852 1.00 . A A . 55 PHE CG 1 1
8 8072 1 1 55 PHE CZ C -1.075 -32.290 -20.230 1.00 . A A . 55 PHE CZ 1 1
8 8073 1 1 55 PHE H H 1.717 -28.539 -17.455 1.00 . A A . 55 PHE H 1 1
8 8074 1 1 55 PHE HA H -0.687 -29.499 -16.049 1.00 . A A . 55 PHE HA 1 1
8 8075 1 1 55 PHE HB2 H 1.808 -31.090 -16.682 1.00 . A A . 55 PHE HB2 1 1
8 8076 1 1 55 PHE HB3 H 0.413 -31.678 -15.784 1.00 . A A . 55 PHE HB3 1 1
8 8077 1 1 55 PHE HD1 H 1.641 -30.650 -19.091 1.00 . A A . 55 PHE HD1 1 1
8 8078 1 1 55 PHE HD2 H -1.577 -32.367 -16.897 1.00 . A A . 55 PHE HD2 1 1
8 8079 1 1 55 PHE HE1 H 0.601 -31.384 -21.196 1.00 . A A . 55 PHE HE1 1 1
8 8080 1 1 55 PHE HE2 H -2.622 -33.105 -18.999 1.00 . A A . 55 PHE HE2 1 1
8 8081 1 1 55 PHE HZ H -1.533 -32.612 -21.153 1.00 . A A . 55 PHE HZ 1 1
8 8082 1 1 55 PHE N N 0.767 -28.652 -17.241 1.00 . A A . 55 PHE N 1 1
8 8083 1 1 55 PHE O O 1.817 -28.235 -14.795 1.00 . A A . 55 PHE O 1 1
8 8084 1 1 56 ARG C C 2.338 -30.871 -12.128 1.00 . A A . 56 ARG C 1 1
8 8085 1 1 56 ARG CA C 1.381 -29.746 -12.513 1.00 . A A . 56 ARG CA 1 1
8 8086 1 1 56 ARG CB C 0.282 -29.613 -11.457 1.00 . A A . 56 ARG CB 1 1
8 8087 1 1 56 ARG CD C -0.226 -27.158 -11.279 1.00 . A A . 56 ARG CD 1 1
8 8088 1 1 56 ARG CG C -0.722 -28.512 -11.759 1.00 . A A . 56 ARG CG 1 1
8 8089 1 1 56 ARG CZ C 0.123 -25.969 -9.155 1.00 . A A . 56 ARG CZ 1 1
8 8090 1 1 56 ARG H H 0.187 -30.749 -13.944 1.00 . A A . 56 ARG H 1 1
8 8091 1 1 56 ARG HA H 1.934 -28.820 -12.563 1.00 . A A . 56 ARG HA 1 1
8 8092 1 1 56 ARG HB2 H -0.252 -30.549 -11.390 1.00 . A A . 56 ARG HB2 1 1
8 8093 1 1 56 ARG HB3 H 0.741 -29.400 -10.503 1.00 . A A . 56 ARG HB3 1 1
8 8094 1 1 56 ARG HD2 H 0.811 -27.049 -11.559 1.00 . A A . 56 ARG HD2 1 1
8 8095 1 1 56 ARG HD3 H -0.810 -26.385 -11.755 1.00 . A A . 56 ARG HD3 1 1
8 8096 1 1 56 ARG HE H -0.787 -27.734 -9.337 1.00 . A A . 56 ARG HE 1 1
8 8097 1 1 56 ARG HG2 H -0.882 -28.467 -12.826 1.00 . A A . 56 ARG HG2 1 1
8 8098 1 1 56 ARG HG3 H -1.653 -28.742 -11.263 1.00 . A A . 56 ARG HG3 1 1
8 8099 1 1 56 ARG HH11 H 0.840 -25.020 -10.788 1.00 . A A . 56 ARG HH11 1 1
8 8100 1 1 56 ARG HH12 H 1.078 -24.192 -9.285 1.00 . A A . 56 ARG HH12 1 1
8 8101 1 1 56 ARG HH21 H -0.479 -26.654 -7.351 1.00 . A A . 56 ARG HH21 1 1
8 8102 1 1 56 ARG HH22 H 0.329 -25.124 -7.330 1.00 . A A . 56 ARG HH22 1 1
8 8103 1 1 56 ARG N N 0.795 -29.989 -13.826 1.00 . A A . 56 ARG N 1 1
8 8104 1 1 56 ARG NE N -0.342 -27.015 -9.830 1.00 . A A . 56 ARG NE 1 1
8 8105 1 1 56 ARG NH1 N 0.731 -24.979 -9.795 1.00 . A A . 56 ARG NH1 1 1
8 8106 1 1 56 ARG NH2 N -0.021 -25.911 -7.837 1.00 . A A . 56 ARG NH2 1 1
8 8107 1 1 56 ARG O O 1.930 -32.023 -11.980 1.00 . A A . 56 ARG O 1 1
8 8108 1 1 57 SER C C 5.467 -31.013 -10.432 1.00 . A A . 57 SER C 1 1
8 8109 1 1 57 SER CA C 4.627 -31.510 -11.605 1.00 . A A . 57 SER CA 1 1
8 8110 1 1 57 SER CB C 5.530 -31.808 -12.803 1.00 . A A . 57 SER CB 1 1
8 8111 1 1 57 SER H H 3.875 -29.593 -12.101 1.00 . A A . 57 SER H 1 1
8 8112 1 1 57 SER HA H 4.121 -32.417 -11.311 1.00 . A A . 57 SER HA 1 1
8 8113 1 1 57 SER HB2 H 6.248 -31.010 -12.918 1.00 . A A . 57 SER HB2 1 1
8 8114 1 1 57 SER HB3 H 6.051 -32.740 -12.634 1.00 . A A . 57 SER HB3 1 1
8 8115 1 1 57 SER HG H 4.125 -32.618 -13.902 1.00 . A A . 57 SER HG 1 1
8 8116 1 1 57 SER N N 3.612 -30.528 -11.968 1.00 . A A . 57 SER N 1 1
8 8117 1 1 57 SER O O 6.534 -30.427 -10.621 1.00 . A A . 57 SER O 1 1
8 8118 1 1 57 SER OG O 4.774 -31.917 -13.997 1.00 . A A . 57 SER OG 1 1
8 8119 1 1 58 LEU C C 5.789 -31.977 -7.015 1.00 . A A . 58 LEU C 1 1
8 8120 1 1 58 LEU CA C 5.683 -30.829 -8.014 1.00 . A A . 58 LEU CA 1 1
8 8121 1 1 58 LEU CB C 4.966 -29.641 -7.370 1.00 . A A . 58 LEU CB 1 1
8 8122 1 1 58 LEU CD1 C 4.111 -27.289 -7.516 1.00 . A A . 58 LEU CD1 1 1
8 8123 1 1 58 LEU CD2 C 6.487 -27.793 -8.116 1.00 . A A . 58 LEU CD2 1 1
8 8124 1 1 58 LEU CG C 5.057 -28.314 -8.123 1.00 . A A . 58 LEU CG 1 1
8 8125 1 1 58 LEU H H 4.124 -31.723 -9.132 1.00 . A A . 58 LEU H 1 1
8 8126 1 1 58 LEU HA H 6.679 -30.526 -8.302 1.00 . A A . 58 LEU HA 1 1
8 8127 1 1 58 LEU HB2 H 3.922 -29.897 -7.276 1.00 . A A . 58 LEU HB2 1 1
8 8128 1 1 58 LEU HB3 H 5.389 -29.495 -6.386 1.00 . A A . 58 LEU HB3 1 1
8 8129 1 1 58 LEU HD11 H 4.410 -26.298 -7.821 1.00 . A A . 58 LEU HD11 1 1
8 8130 1 1 58 LEU HD12 H 4.148 -27.361 -6.439 1.00 . A A . 58 LEU HD12 1 1
8 8131 1 1 58 LEU HD13 H 3.104 -27.484 -7.855 1.00 . A A . 58 LEU HD13 1 1
8 8132 1 1 58 LEU HD21 H 6.796 -27.576 -9.128 1.00 . A A . 58 LEU HD21 1 1
8 8133 1 1 58 LEU HD22 H 7.140 -28.542 -7.693 1.00 . A A . 58 LEU HD22 1 1
8 8134 1 1 58 LEU HD23 H 6.539 -26.893 -7.522 1.00 . A A . 58 LEU HD23 1 1
8 8135 1 1 58 LEU HG H 4.762 -28.470 -9.152 1.00 . A A . 58 LEU HG 1 1
8 8136 1 1 58 LEU N N 4.979 -31.252 -9.220 1.00 . A A . 58 LEU N 1 1
8 8137 1 1 58 LEU O O 4.940 -32.869 -6.987 1.00 . A A . 58 LEU O 1 1
8 8138 1 1 59 ARG C C 6.917 -32.414 -3.784 1.00 . A A . 59 ARG C 1 1
8 8139 1 1 59 ARG CA C 7.050 -32.984 -5.193 1.00 . A A . 59 ARG CA 1 1
8 8140 1 1 59 ARG CB C 8.431 -33.616 -5.372 1.00 . A A . 59 ARG CB 1 1
8 8141 1 1 59 ARG CD C 9.869 -35.282 -6.585 1.00 . A A . 59 ARG CD 1 1
8 8142 1 1 59 ARG CG C 8.475 -34.690 -6.445 1.00 . A A . 59 ARG CG 1 1
8 8143 1 1 59 ARG CZ C 9.555 -37.076 -8.236 1.00 . A A . 59 ARG CZ 1 1
8 8144 1 1 59 ARG H H 7.476 -31.209 -6.266 1.00 . A A . 59 ARG H 1 1
8 8145 1 1 59 ARG HA H 6.295 -33.743 -5.334 1.00 . A A . 59 ARG HA 1 1
8 8146 1 1 59 ARG HB2 H 9.137 -32.842 -5.639 1.00 . A A . 59 ARG HB2 1 1
8 8147 1 1 59 ARG HB3 H 8.734 -34.060 -4.436 1.00 . A A . 59 ARG HB3 1 1
8 8148 1 1 59 ARG HD2 H 10.595 -34.494 -6.454 1.00 . A A . 59 ARG HD2 1 1
8 8149 1 1 59 ARG HD3 H 10.007 -36.029 -5.817 1.00 . A A . 59 ARG HD3 1 1
8 8150 1 1 59 ARG HE H 10.622 -35.419 -8.542 1.00 . A A . 59 ARG HE 1 1
8 8151 1 1 59 ARG HG2 H 7.786 -35.479 -6.181 1.00 . A A . 59 ARG HG2 1 1
8 8152 1 1 59 ARG HG3 H 8.182 -34.255 -7.389 1.00 . A A . 59 ARG HG3 1 1
8 8153 1 1 59 ARG HH11 H 8.631 -37.379 -6.466 1.00 . A A . 59 ARG HH11 1 1
8 8154 1 1 59 ARG HH12 H 8.417 -38.636 -7.639 1.00 . A A . 59 ARG HH12 1 1
8 8155 1 1 59 ARG HH21 H 10.348 -37.067 -10.095 1.00 . A A . 59 ARG HH21 1 1
8 8156 1 1 59 ARG HH22 H 9.395 -38.458 -9.703 1.00 . A A . 59 ARG HH22 1 1
8 8157 1 1 59 ARG N N 6.834 -31.946 -6.195 1.00 . A A . 59 ARG N 1 1
8 8158 1 1 59 ARG NE N 10.072 -35.902 -7.891 1.00 . A A . 59 ARG NE 1 1
8 8159 1 1 59 ARG NH1 N 8.807 -37.753 -7.376 1.00 . A A . 59 ARG NH1 1 1
8 8160 1 1 59 ARG NH2 N 9.785 -37.575 -9.444 1.00 . A A . 59 ARG NH2 1 1
8 8161 1 1 59 ARG O O 7.062 -31.210 -3.575 1.00 . A A . 59 ARG O 1 1
8 8162 1 1 60 GLU C C 7.814 -32.373 -0.865 1.00 . A A . 60 GLU C 1 1
8 8163 1 1 60 GLU CA C 6.488 -32.871 -1.432 1.00 . A A . 60 GLU CA 1 1
8 8164 1 1 60 GLU CB C 5.961 -34.030 -0.583 1.00 . A A . 60 GLU CB 1 1
8 8165 1 1 60 GLU CD C 6.700 -36.179 0.519 1.00 . A A . 60 GLU CD 1 1
8 8166 1 1 60 GLU CG C 6.780 -35.303 -0.716 1.00 . A A . 60 GLU CG 1 1
8 8167 1 1 60 GLU H H 6.538 -34.235 -3.050 1.00 . A A . 60 GLU H 1 1
8 8168 1 1 60 GLU HA H 5.773 -32.063 -1.405 1.00 . A A . 60 GLU HA 1 1
8 8169 1 1 60 GLU HB2 H 5.964 -33.731 0.454 1.00 . A A . 60 GLU HB2 1 1
8 8170 1 1 60 GLU HB3 H 4.947 -34.247 -0.884 1.00 . A A . 60 GLU HB3 1 1
8 8171 1 1 60 GLU HG2 H 6.413 -35.866 -1.561 1.00 . A A . 60 GLU HG2 1 1
8 8172 1 1 60 GLU HG3 H 7.813 -35.036 -0.884 1.00 . A A . 60 GLU HG3 1 1
8 8173 1 1 60 GLU N N 6.641 -33.288 -2.821 1.00 . A A . 60 GLU N 1 1
8 8174 1 1 60 GLU O O 8.864 -32.974 -1.089 1.00 . A A . 60 GLU O 1 1
8 8175 1 1 60 GLU OE1 O 6.718 -35.629 1.640 1.00 . A A . 60 GLU OE1 1 1
8 8176 1 1 60 GLU OE2 O 6.620 -37.416 0.364 1.00 . A A . 60 GLU OE2 1 1
8 8177 1 1 61 GLY C C 9.458 -29.488 -0.291 1.00 . A A . 61 GLY C 1 1
8 8178 1 1 61 GLY CA C 8.960 -30.706 0.460 1.00 . A A . 61 GLY CA 1 1
8 8179 1 1 61 GLY H H 6.893 -30.830 0.018 1.00 . A A . 61 GLY H 1 1
8 8180 1 1 61 GLY HA2 H 8.751 -30.425 1.482 1.00 . A A . 61 GLY HA2 1 1
8 8181 1 1 61 GLY HA3 H 9.735 -31.459 0.456 1.00 . A A . 61 GLY HA3 1 1
8 8182 1 1 61 GLY N N 7.758 -31.267 -0.127 1.00 . A A . 61 GLY N 1 1
8 8183 1 1 61 GLY O O 10.223 -28.688 0.248 1.00 . A A . 61 GLY O 1 1
8 8184 1 1 62 GLU C C 8.892 -26.907 -1.806 1.00 . A A . 62 GLU C 1 1
8 8185 1 1 62 GLU CA C 9.435 -28.218 -2.367 1.00 . A A . 62 GLU CA 1 1
8 8186 1 1 62 GLU CB C 8.951 -28.409 -3.806 1.00 . A A . 62 GLU CB 1 1
8 8187 1 1 62 GLU CD C 9.731 -28.266 -6.205 1.00 . A A . 62 GLU CD 1 1
8 8188 1 1 62 GLU CG C 9.760 -27.629 -4.829 1.00 . A A . 62 GLU CG 1 1
8 8189 1 1 62 GLU H H 8.417 -30.017 -1.914 1.00 . A A . 62 GLU H 1 1
8 8190 1 1 62 GLU HA H 10.514 -28.178 -2.363 1.00 . A A . 62 GLU HA 1 1
8 8191 1 1 62 GLU HB2 H 9.008 -29.458 -4.056 1.00 . A A . 62 GLU HB2 1 1
8 8192 1 1 62 GLU HB3 H 7.922 -28.088 -3.872 1.00 . A A . 62 GLU HB3 1 1
8 8193 1 1 62 GLU HG2 H 9.356 -26.631 -4.903 1.00 . A A . 62 GLU HG2 1 1
8 8194 1 1 62 GLU HG3 H 10.786 -27.577 -4.494 1.00 . A A . 62 GLU HG3 1 1
8 8195 1 1 62 GLU N N 9.025 -29.346 -1.540 1.00 . A A . 62 GLU N 1 1
8 8196 1 1 62 GLU O O 7.691 -26.767 -1.578 1.00 . A A . 62 GLU O 1 1
8 8197 1 1 62 GLU OE1 O 9.901 -29.501 -6.290 1.00 . A A . 62 GLU OE1 1 1
8 8198 1 1 62 GLU OE2 O 9.538 -27.531 -7.196 1.00 . A A . 62 GLU OE2 1 1
8 8199 1 1 63 VAL C C 8.802 -23.763 -2.142 1.00 . A A . 63 VAL C 1 1
8 8200 1 1 63 VAL CA C 9.398 -24.648 -1.053 1.00 . A A . 63 VAL CA 1 1
8 8201 1 1 63 VAL CB C 10.598 -23.922 -0.416 1.00 . A A . 63 VAL CB 1 1
8 8202 1 1 63 VAL CG1 C 11.670 -23.645 -1.459 1.00 . A A . 63 VAL CG1 1 1
8 8203 1 1 63 VAL CG2 C 10.146 -22.632 0.252 1.00 . A A . 63 VAL CG2 1 1
8 8204 1 1 63 VAL H H 10.730 -26.120 -1.788 1.00 . A A . 63 VAL H 1 1
8 8205 1 1 63 VAL HA H 8.654 -24.810 -0.286 1.00 . A A . 63 VAL HA 1 1
8 8206 1 1 63 VAL HB H 11.022 -24.565 0.341 1.00 . A A . 63 VAL HB 1 1
8 8207 1 1 63 VAL HG11 H 11.472 -24.233 -2.343 1.00 . A A . 63 VAL HG11 1 1
8 8208 1 1 63 VAL HG12 H 11.662 -22.595 -1.715 1.00 . A A . 63 VAL HG12 1 1
8 8209 1 1 63 VAL HG13 H 12.638 -23.911 -1.060 1.00 . A A . 63 VAL HG13 1 1
8 8210 1 1 63 VAL HG21 H 10.746 -22.454 1.132 1.00 . A A . 63 VAL HG21 1 1
8 8211 1 1 63 VAL HG22 H 10.265 -21.808 -0.438 1.00 . A A . 63 VAL HG22 1 1
8 8212 1 1 63 VAL HG23 H 9.107 -22.717 0.534 1.00 . A A . 63 VAL HG23 1 1
8 8213 1 1 63 VAL N N 9.787 -25.948 -1.586 1.00 . A A . 63 VAL N 1 1
8 8214 1 1 63 VAL O O 9.283 -23.745 -3.275 1.00 . A A . 63 VAL O 1 1
8 8215 1 1 64 VAL C C 7.228 -20.682 -2.311 1.00 . A A . 64 VAL C 1 1
8 8216 1 1 64 VAL CA C 7.089 -22.139 -2.737 1.00 . A A . 64 VAL CA 1 1
8 8217 1 1 64 VAL CB C 5.594 -22.481 -2.877 1.00 . A A . 64 VAL CB 1 1
8 8218 1 1 64 VAL CG1 C 5.417 -23.871 -3.468 1.00 . A A . 64 VAL CG1 1 1
8 8219 1 1 64 VAL CG2 C 4.895 -22.373 -1.530 1.00 . A A . 64 VAL CG2 1 1
8 8220 1 1 64 VAL H H 7.414 -23.086 -0.872 1.00 . A A . 64 VAL H 1 1
8 8221 1 1 64 VAL HA H 7.558 -22.269 -3.701 1.00 . A A . 64 VAL HA 1 1
8 8222 1 1 64 VAL HB H 5.144 -21.767 -3.551 1.00 . A A . 64 VAL HB 1 1
8 8223 1 1 64 VAL HG11 H 5.127 -24.560 -2.688 1.00 . A A . 64 VAL HG11 1 1
8 8224 1 1 64 VAL HG12 H 4.652 -23.844 -4.230 1.00 . A A . 64 VAL HG12 1 1
8 8225 1 1 64 VAL HG13 H 6.349 -24.197 -3.906 1.00 . A A . 64 VAL HG13 1 1
8 8226 1 1 64 VAL HG21 H 4.350 -23.285 -1.334 1.00 . A A . 64 VAL HG21 1 1
8 8227 1 1 64 VAL HG22 H 5.630 -22.219 -0.754 1.00 . A A . 64 VAL HG22 1 1
8 8228 1 1 64 VAL HG23 H 4.208 -21.539 -1.547 1.00 . A A . 64 VAL HG23 1 1
8 8229 1 1 64 VAL N N 7.751 -23.029 -1.790 1.00 . A A . 64 VAL N 1 1
8 8230 1 1 64 VAL O O 7.624 -20.390 -1.183 1.00 . A A . 64 VAL O 1 1
8 8231 1 1 65 GLU C C 5.722 -17.620 -3.389 1.00 . A A . 65 GLU C 1 1
8 8232 1 1 65 GLU CA C 6.988 -18.343 -2.940 1.00 . A A . 65 GLU CA 1 1
8 8233 1 1 65 GLU CB C 8.209 -17.738 -3.636 1.00 . A A . 65 GLU CB 1 1
8 8234 1 1 65 GLU CD C 9.987 -15.944 -3.600 1.00 . A A . 65 GLU CD 1 1
8 8235 1 1 65 GLU CG C 8.664 -16.421 -3.031 1.00 . A A . 65 GLU CG 1 1
8 8236 1 1 65 GLU H H 6.591 -20.066 -4.104 1.00 . A A . 65 GLU H 1 1
8 8237 1 1 65 GLU HA H 7.098 -18.222 -1.873 1.00 . A A . 65 GLU HA 1 1
8 8238 1 1 65 GLU HB2 H 9.027 -18.440 -3.577 1.00 . A A . 65 GLU HB2 1 1
8 8239 1 1 65 GLU HB3 H 7.968 -17.568 -4.675 1.00 . A A . 65 GLU HB3 1 1
8 8240 1 1 65 GLU HG2 H 7.914 -15.670 -3.229 1.00 . A A . 65 GLU HG2 1 1
8 8241 1 1 65 GLU HG3 H 8.772 -16.547 -1.964 1.00 . A A . 65 GLU HG3 1 1
8 8242 1 1 65 GLU N N 6.900 -19.771 -3.222 1.00 . A A . 65 GLU N 1 1
8 8243 1 1 65 GLU O O 5.145 -17.943 -4.428 1.00 . A A . 65 GLU O 1 1
8 8244 1 1 65 GLU OE1 O 9.975 -15.289 -4.663 1.00 . A A . 65 GLU OE1 1 1
8 8245 1 1 65 GLU OE2 O 11.034 -16.225 -2.980 1.00 . A A . 65 GLU OE2 1 1
8 8246 1 1 66 PHE C C 4.031 -14.599 -2.076 1.00 . A A . 66 PHE C 1 1
8 8247 1 1 66 PHE CA C 4.096 -15.872 -2.914 1.00 . A A . 66 PHE CA 1 1
8 8248 1 1 66 PHE CB C 2.845 -16.718 -2.675 1.00 . A A . 66 PHE CB 1 1
8 8249 1 1 66 PHE CD1 C 3.322 -18.460 -0.933 1.00 . A A . 66 PHE CD1 1 1
8 8250 1 1 66 PHE CD2 C 2.056 -16.540 -0.300 1.00 . A A . 66 PHE CD2 1 1
8 8251 1 1 66 PHE CE1 C 3.227 -18.952 0.356 1.00 . A A . 66 PHE CE1 1 1
8 8252 1 1 66 PHE CE2 C 1.958 -17.027 0.990 1.00 . A A . 66 PHE CE2 1 1
8 8253 1 1 66 PHE CG C 2.739 -17.250 -1.274 1.00 . A A . 66 PHE CG 1 1
8 8254 1 1 66 PHE CZ C 2.543 -18.235 1.318 1.00 . A A . 66 PHE CZ 1 1
8 8255 1 1 66 PHE H H 5.798 -16.430 -1.785 1.00 . A A . 66 PHE H 1 1
8 8256 1 1 66 PHE HA H 4.143 -15.600 -3.957 1.00 . A A . 66 PHE HA 1 1
8 8257 1 1 66 PHE HB2 H 1.969 -16.116 -2.868 1.00 . A A . 66 PHE HB2 1 1
8 8258 1 1 66 PHE HB3 H 2.854 -17.560 -3.351 1.00 . A A . 66 PHE HB3 1 1
8 8259 1 1 66 PHE HD1 H 3.857 -19.022 -1.685 1.00 . A A . 66 PHE HD1 1 1
8 8260 1 1 66 PHE HD2 H 1.597 -15.597 -0.555 1.00 . A A . 66 PHE HD2 1 1
8 8261 1 1 66 PHE HE1 H 3.686 -19.896 0.608 1.00 . A A . 66 PHE HE1 1 1
8 8262 1 1 66 PHE HE2 H 1.423 -16.465 1.741 1.00 . A A . 66 PHE HE2 1 1
8 8263 1 1 66 PHE HZ H 2.468 -18.617 2.325 1.00 . A A . 66 PHE HZ 1 1
8 8264 1 1 66 PHE N N 5.295 -16.640 -2.599 1.00 . A A . 66 PHE N 1 1
8 8265 1 1 66 PHE O O 4.706 -14.482 -1.054 1.00 . A A . 66 PHE O 1 1
8 8266 1 1 67 GLU C C 1.598 -12.131 -1.453 1.00 . A A . 67 GLU C 1 1
8 8267 1 1 67 GLU CA C 3.061 -12.383 -1.808 1.00 . A A . 67 GLU CA 1 1
8 8268 1 1 67 GLU CB C 3.597 -11.229 -2.658 1.00 . A A . 67 GLU CB 1 1
8 8269 1 1 67 GLU CD C 2.947 -9.722 -4.578 1.00 . A A . 67 GLU CD 1 1
8 8270 1 1 67 GLU CG C 2.957 -11.137 -4.033 1.00 . A A . 67 GLU CG 1 1
8 8271 1 1 67 GLU H H 2.702 -13.800 -3.339 1.00 . A A . 67 GLU H 1 1
8 8272 1 1 67 GLU HA H 3.635 -12.443 -0.896 1.00 . A A . 67 GLU HA 1 1
8 8273 1 1 67 GLU HB2 H 3.417 -10.300 -2.136 1.00 . A A . 67 GLU HB2 1 1
8 8274 1 1 67 GLU HB3 H 4.661 -11.357 -2.787 1.00 . A A . 67 GLU HB3 1 1
8 8275 1 1 67 GLU HG2 H 3.509 -11.765 -4.715 1.00 . A A . 67 GLU HG2 1 1
8 8276 1 1 67 GLU HG3 H 1.938 -11.489 -3.966 1.00 . A A . 67 GLU HG3 1 1
8 8277 1 1 67 GLU N N 3.213 -13.648 -2.517 1.00 . A A . 67 GLU N 1 1
8 8278 1 1 67 GLU O O 0.696 -12.443 -2.231 1.00 . A A . 67 GLU O 1 1
8 8279 1 1 67 GLU OE1 O 2.143 -8.903 -4.086 1.00 . A A . 67 GLU OE1 1 1
8 8280 1 1 67 GLU OE2 O 3.742 -9.434 -5.497 1.00 . A A . 67 GLU OE2 1 1
8 8281 1 1 68 VAL C C -0.566 -10.075 -0.557 1.00 . A A . 68 VAL C 1 1
8 8282 1 1 68 VAL CA C 0.019 -11.270 0.187 1.00 . A A . 68 VAL CA 1 1
8 8283 1 1 68 VAL CB C -0.010 -10.983 1.700 1.00 . A A . 68 VAL CB 1 1
8 8284 1 1 68 VAL CG1 C 0.810 -9.744 2.024 1.00 . A A . 68 VAL CG1 1 1
8 8285 1 1 68 VAL CG2 C -1.443 -10.826 2.185 1.00 . A A . 68 VAL CG2 1 1
8 8286 1 1 68 VAL H H 2.131 -11.339 0.304 1.00 . A A . 68 VAL H 1 1
8 8287 1 1 68 VAL HA H -0.596 -12.137 -0.005 1.00 . A A . 68 VAL HA 1 1
8 8288 1 1 68 VAL HB H 0.431 -11.824 2.214 1.00 . A A . 68 VAL HB 1 1
8 8289 1 1 68 VAL HG11 H 1.652 -9.683 1.350 1.00 . A A . 68 VAL HG11 1 1
8 8290 1 1 68 VAL HG12 H 0.193 -8.864 1.913 1.00 . A A . 68 VAL HG12 1 1
8 8291 1 1 68 VAL HG13 H 1.168 -9.806 3.042 1.00 . A A . 68 VAL HG13 1 1
8 8292 1 1 68 VAL HG21 H -1.594 -11.434 3.064 1.00 . A A . 68 VAL HG21 1 1
8 8293 1 1 68 VAL HG22 H -1.630 -9.790 2.428 1.00 . A A . 68 VAL HG22 1 1
8 8294 1 1 68 VAL HG23 H -2.123 -11.141 1.408 1.00 . A A . 68 VAL HG23 1 1
8 8295 1 1 68 VAL N N 1.371 -11.565 -0.272 1.00 . A A . 68 VAL N 1 1
8 8296 1 1 68 VAL O O 0.091 -9.046 -0.712 1.00 . A A . 68 VAL O 1 1
8 8297 1 1 69 GLU C C -3.649 -8.594 -0.937 1.00 . A A . 69 GLU C 1 1
8 8298 1 1 69 GLU CA C -2.479 -9.150 -1.744 1.00 . A A . 69 GLU CA 1 1
8 8299 1 1 69 GLU CB C -2.975 -9.660 -3.098 1.00 . A A . 69 GLU CB 1 1
8 8300 1 1 69 GLU CD C -3.606 -8.992 -5.451 1.00 . A A . 69 GLU CD 1 1
8 8301 1 1 69 GLU CG C -3.518 -8.564 -4.000 1.00 . A A . 69 GLU CG 1 1
8 8302 1 1 69 GLU H H -2.278 -11.063 -0.860 1.00 . A A . 69 GLU H 1 1
8 8303 1 1 69 GLU HA H -1.763 -8.359 -1.908 1.00 . A A . 69 GLU HA 1 1
8 8304 1 1 69 GLU HB2 H -2.157 -10.146 -3.609 1.00 . A A . 69 GLU HB2 1 1
8 8305 1 1 69 GLU HB3 H -3.762 -10.381 -2.931 1.00 . A A . 69 GLU HB3 1 1
8 8306 1 1 69 GLU HG2 H -4.507 -8.293 -3.660 1.00 . A A . 69 GLU HG2 1 1
8 8307 1 1 69 GLU HG3 H -2.868 -7.704 -3.932 1.00 . A A . 69 GLU HG3 1 1
8 8308 1 1 69 GLU N N -1.806 -10.219 -1.015 1.00 . A A . 69 GLU N 1 1
8 8309 1 1 69 GLU O O -4.367 -9.340 -0.271 1.00 . A A . 69 GLU O 1 1
8 8310 1 1 69 GLU OE1 O -2.583 -9.458 -5.996 1.00 . A A . 69 GLU OE1 1 1
8 8311 1 1 69 GLU OE2 O -4.698 -8.862 -6.043 1.00 . A A . 69 GLU OE2 1 1
8 8312 1 1 70 ALA C C -6.076 -6.291 -1.211 1.00 . A A . 70 ALA C 1 1
8 8313 1 1 70 ALA CA C -4.916 -6.624 -0.279 1.00 . A A . 70 ALA CA 1 1
8 8314 1 1 70 ALA CB C -4.407 -5.364 0.405 1.00 . A A . 70 ALA CB 1 1
8 8315 1 1 70 ALA H H -3.228 -6.739 -1.549 1.00 . A A . 70 ALA H 1 1
8 8316 1 1 70 ALA HA H -5.266 -7.303 0.486 1.00 . A A . 70 ALA HA 1 1
8 8317 1 1 70 ALA HB1 H -3.682 -5.632 1.159 1.00 . A A . 70 ALA HB1 1 1
8 8318 1 1 70 ALA HB2 H -3.944 -4.720 -0.328 1.00 . A A . 70 ALA HB2 1 1
8 8319 1 1 70 ALA HB3 H -5.234 -4.847 0.868 1.00 . A A . 70 ALA HB3 1 1
8 8320 1 1 70 ALA N N -3.833 -7.280 -1.001 1.00 . A A . 70 ALA N 1 1
8 8321 1 1 70 ALA O O -5.890 -5.647 -2.243 1.00 . A A . 70 ALA O 1 1
8 8322 1 1 71 GLY C C -9.194 -5.233 -1.215 1.00 . A A . 71 GLY C 1 1
8 8323 1 1 71 GLY CA C -8.445 -6.475 -1.656 1.00 . A A . 71 GLY CA 1 1
8 8324 1 1 71 GLY H H -7.361 -7.244 -0.008 1.00 . A A . 71 GLY H 1 1
8 8325 1 1 71 GLY HA2 H -8.136 -6.350 -2.683 1.00 . A A . 71 GLY HA2 1 1
8 8326 1 1 71 GLY HA3 H -9.110 -7.324 -1.592 1.00 . A A . 71 GLY HA3 1 1
8 8327 1 1 71 GLY N N -7.273 -6.735 -0.841 1.00 . A A . 71 GLY N 1 1
8 8328 1 1 71 GLY O O -8.839 -4.585 -0.230 1.00 . A A . 71 GLY O 1 1
8 8329 1 1 72 PRO C C -11.901 -3.885 -0.382 1.00 . A A . 72 PRO C 1 1
8 8330 1 1 72 PRO CA C -11.079 -3.708 -1.655 1.00 . A A . 72 PRO CA 1 1
8 8331 1 1 72 PRO CB C -11.999 -3.597 -2.873 1.00 . A A . 72 PRO CB 1 1
8 8332 1 1 72 PRO CD C -10.738 -5.610 -3.142 1.00 . A A . 72 PRO CD 1 1
8 8333 1 1 72 PRO CG C -12.076 -4.982 -3.417 1.00 . A A . 72 PRO CG 1 1
8 8334 1 1 72 PRO HA H -10.478 -2.814 -1.572 1.00 . A A . 72 PRO HA 1 1
8 8335 1 1 72 PRO HB2 H -12.970 -3.238 -2.563 1.00 . A A . 72 PRO HB2 1 1
8 8336 1 1 72 PRO HB3 H -11.569 -2.915 -3.592 1.00 . A A . 72 PRO HB3 1 1
8 8337 1 1 72 PRO HD2 H -10.851 -6.663 -2.931 1.00 . A A . 72 PRO HD2 1 1
8 8338 1 1 72 PRO HD3 H -10.073 -5.461 -3.980 1.00 . A A . 72 PRO HD3 1 1
8 8339 1 1 72 PRO HG2 H -12.858 -5.530 -2.913 1.00 . A A . 72 PRO HG2 1 1
8 8340 1 1 72 PRO HG3 H -12.264 -4.949 -4.480 1.00 . A A . 72 PRO HG3 1 1
8 8341 1 1 72 PRO N N -10.257 -4.884 -1.955 1.00 . A A . 72 PRO N 1 1
8 8342 1 1 72 PRO O O -12.363 -2.910 0.210 1.00 . A A . 72 PRO O 1 1
8 8343 1 1 73 ASP C C -12.031 -5.125 2.490 1.00 . A A . 73 ASP C 1 1
8 8344 1 1 73 ASP CA C -12.842 -5.439 1.237 1.00 . A A . 73 ASP CA 1 1
8 8345 1 1 73 ASP CB C -13.262 -6.910 1.242 1.00 . A A . 73 ASP CB 1 1
8 8346 1 1 73 ASP CG C -14.342 -7.207 0.220 1.00 . A A . 73 ASP CG 1 1
8 8347 1 1 73 ASP H H -11.684 -5.870 -0.482 1.00 . A A . 73 ASP H 1 1
8 8348 1 1 73 ASP HA H -13.728 -4.822 1.233 1.00 . A A . 73 ASP HA 1 1
8 8349 1 1 73 ASP HB2 H -12.402 -7.524 1.017 1.00 . A A . 73 ASP HB2 1 1
8 8350 1 1 73 ASP HB3 H -13.637 -7.167 2.221 1.00 . A A . 73 ASP HB3 1 1
8 8351 1 1 73 ASP N N -12.078 -5.134 0.033 1.00 . A A . 73 ASP N 1 1
8 8352 1 1 73 ASP O O -12.590 -4.869 3.556 1.00 . A A . 73 ASP O 1 1
8 8353 1 1 73 ASP OD1 O -14.832 -6.253 -0.419 1.00 . A A . 73 ASP OD1 1 1
8 8354 1 1 73 ASP OD2 O -14.698 -8.393 0.060 1.00 . A A . 73 ASP OD2 1 1
8 8355 1 1 74 GLY C C -9.066 -6.084 3.939 1.00 . A A . 74 GLY C 1 1
8 8356 1 1 74 GLY CA C -9.842 -4.864 3.483 1.00 . A A . 74 GLY CA 1 1
8 8357 1 1 74 GLY H H -10.318 -5.358 1.480 1.00 . A A . 74 GLY H 1 1
8 8358 1 1 74 GLY HA2 H -9.143 -4.091 3.202 1.00 . A A . 74 GLY HA2 1 1
8 8359 1 1 74 GLY HA3 H -10.445 -4.509 4.305 1.00 . A A . 74 GLY HA3 1 1
8 8360 1 1 74 GLY N N -10.708 -5.147 2.354 1.00 . A A . 74 GLY N 1 1
8 8361 1 1 74 GLY O O -8.048 -5.962 4.620 1.00 . A A . 74 GLY O 1 1
8 8362 1 1 75 ARG C C -7.722 -8.813 3.012 1.00 . A A . 75 ARG C 1 1
8 8363 1 1 75 ARG CA C -8.895 -8.512 3.940 1.00 . A A . 75 ARG CA 1 1
8 8364 1 1 75 ARG CB C -9.896 -9.668 3.906 1.00 . A A . 75 ARG CB 1 1
8 8365 1 1 75 ARG CD C -11.705 -10.834 2.608 1.00 . A A . 75 ARG CD 1 1
8 8366 1 1 75 ARG CG C -10.499 -9.911 2.532 1.00 . A A . 75 ARG CG 1 1
8 8367 1 1 75 ARG CZ C -13.895 -10.918 3.723 1.00 . A A . 75 ARG CZ 1 1
8 8368 1 1 75 ARG H H -10.364 -7.297 3.020 1.00 . A A . 75 ARG H 1 1
8 8369 1 1 75 ARG HA H -8.522 -8.400 4.947 1.00 . A A . 75 ARG HA 1 1
8 8370 1 1 75 ARG HB2 H -9.396 -10.572 4.220 1.00 . A A . 75 ARG HB2 1 1
8 8371 1 1 75 ARG HB3 H -10.699 -9.453 4.594 1.00 . A A . 75 ARG HB3 1 1
8 8372 1 1 75 ARG HD2 H -12.074 -11.006 1.608 1.00 . A A . 75 ARG HD2 1 1
8 8373 1 1 75 ARG HD3 H -11.397 -11.772 3.045 1.00 . A A . 75 ARG HD3 1 1
8 8374 1 1 75 ARG HE H -12.664 -9.349 3.746 1.00 . A A . 75 ARG HE 1 1
8 8375 1 1 75 ARG HG2 H -10.810 -8.965 2.113 1.00 . A A . 75 ARG HG2 1 1
8 8376 1 1 75 ARG HG3 H -9.752 -10.361 1.895 1.00 . A A . 75 ARG HG3 1 1
8 8377 1 1 75 ARG HH11 H -13.379 -12.602 2.734 1.00 . A A . 75 ARG HH11 1 1
8 8378 1 1 75 ARG HH12 H -14.920 -12.649 3.524 1.00 . A A . 75 ARG HH12 1 1
8 8379 1 1 75 ARG HH21 H -14.691 -9.398 4.791 1.00 . A A . 75 ARG HH21 1 1
8 8380 1 1 75 ARG HH22 H -15.665 -10.826 4.694 1.00 . A A . 75 ARG HH22 1 1
8 8381 1 1 75 ARG N N -9.548 -7.265 3.563 1.00 . A A . 75 ARG N 1 1
8 8382 1 1 75 ARG NE N -12.780 -10.264 3.416 1.00 . A A . 75 ARG NE 1 1
8 8383 1 1 75 ARG NH1 N -14.080 -12.158 3.291 1.00 . A A . 75 ARG NH1 1 1
8 8384 1 1 75 ARG NH2 N -14.827 -10.333 4.464 1.00 . A A . 75 ARG NH2 1 1
8 8385 1 1 75 ARG O O -7.639 -8.279 1.906 1.00 . A A . 75 ARG O 1 1
8 8386 1 1 76 SER C C -5.661 -11.532 2.353 1.00 . A A . 76 SER C 1 1
8 8387 1 1 76 SER CA C -5.647 -10.042 2.682 1.00 . A A . 76 SER CA 1 1
8 8388 1 1 76 SER CB C -4.365 -9.688 3.439 1.00 . A A . 76 SER CB 1 1
8 8389 1 1 76 SER H H -6.939 -10.066 4.359 1.00 . A A . 76 SER H 1 1
8 8390 1 1 76 SER HA H -5.677 -9.481 1.760 1.00 . A A . 76 SER HA 1 1
8 8391 1 1 76 SER HB2 H -4.061 -10.530 4.042 1.00 . A A . 76 SER HB2 1 1
8 8392 1 1 76 SER HB3 H -3.584 -9.454 2.729 1.00 . A A . 76 SER HB3 1 1
8 8393 1 1 76 SER HG H -3.734 -8.332 4.705 1.00 . A A . 76 SER HG 1 1
8 8394 1 1 76 SER N N -6.817 -9.673 3.470 1.00 . A A . 76 SER N 1 1
8 8395 1 1 76 SER O O -6.191 -12.343 3.113 1.00 . A A . 76 SER O 1 1
8 8396 1 1 76 SER OG O -4.564 -8.568 4.284 1.00 . A A . 76 SER OG 1 1
8 8397 1 1 77 LYS C C -3.795 -13.524 -0.096 1.00 . A A . 77 LYS C 1 1
8 8398 1 1 77 LYS CA C -5.017 -13.277 0.783 1.00 . A A . 77 LYS CA 1 1
8 8399 1 1 77 LYS CB C -6.291 -13.648 0.019 1.00 . A A . 77 LYS CB 1 1
8 8400 1 1 77 LYS CD C -8.020 -12.893 -1.639 1.00 . A A . 77 LYS CD 1 1
8 8401 1 1 77 LYS CE C -8.203 -14.213 -2.371 1.00 . A A . 77 LYS CE 1 1
8 8402 1 1 77 LYS CG C -6.593 -12.722 -1.146 1.00 . A A . 77 LYS CG 1 1
8 8403 1 1 77 LYS H H -4.669 -11.193 0.651 1.00 . A A . 77 LYS H 1 1
8 8404 1 1 77 LYS HA H -4.943 -13.895 1.664 1.00 . A A . 77 LYS HA 1 1
8 8405 1 1 77 LYS HB2 H -6.187 -14.653 -0.363 1.00 . A A . 77 LYS HB2 1 1
8 8406 1 1 77 LYS HB3 H -7.127 -13.617 0.702 1.00 . A A . 77 LYS HB3 1 1
8 8407 1 1 77 LYS HD2 H -8.689 -12.868 -0.792 1.00 . A A . 77 LYS HD2 1 1
8 8408 1 1 77 LYS HD3 H -8.259 -12.081 -2.312 1.00 . A A . 77 LYS HD3 1 1
8 8409 1 1 77 LYS HE2 H -7.464 -14.281 -3.155 1.00 . A A . 77 LYS HE2 1 1
8 8410 1 1 77 LYS HE3 H -8.059 -15.022 -1.670 1.00 . A A . 77 LYS HE3 1 1
8 8411 1 1 77 LYS HG2 H -6.453 -11.700 -0.828 1.00 . A A . 77 LYS HG2 1 1
8 8412 1 1 77 LYS HG3 H -5.913 -12.945 -1.957 1.00 . A A . 77 LYS HG3 1 1
8 8413 1 1 77 LYS HZ1 H -10.135 -13.501 -2.721 1.00 . A A . 77 LYS HZ1 1 1
8 8414 1 1 77 LYS HZ2 H -10.034 -15.187 -2.623 1.00 . A A . 77 LYS HZ2 1 1
8 8415 1 1 77 LYS HZ3 H -9.488 -14.386 -4.009 1.00 . A A . 77 LYS HZ3 1 1
8 8416 1 1 77 LYS N N -5.075 -11.885 1.215 1.00 . A A . 77 LYS N 1 1
8 8417 1 1 77 LYS NZ N -9.560 -14.330 -2.973 1.00 . A A . 77 LYS NZ 1 1
8 8418 1 1 77 LYS O O -3.435 -12.688 -0.924 1.00 . A A . 77 LYS O 1 1
8 8419 1 1 78 ALA C C -2.375 -15.661 -2.022 1.00 . A A . 78 ALA C 1 1
8 8420 1 1 78 ALA CA C -1.983 -15.036 -0.688 1.00 . A A . 78 ALA CA 1 1
8 8421 1 1 78 ALA CB C -1.098 -15.988 0.104 1.00 . A A . 78 ALA CB 1 1
8 8422 1 1 78 ALA H H -3.497 -15.303 0.766 1.00 . A A . 78 ALA H 1 1
8 8423 1 1 78 ALA HA H -1.420 -14.133 -0.876 1.00 . A A . 78 ALA HA 1 1
8 8424 1 1 78 ALA HB1 H -1.662 -16.402 0.927 1.00 . A A . 78 ALA HB1 1 1
8 8425 1 1 78 ALA HB2 H -0.761 -16.786 -0.541 1.00 . A A . 78 ALA HB2 1 1
8 8426 1 1 78 ALA HB3 H -0.244 -15.450 0.487 1.00 . A A . 78 ALA HB3 1 1
8 8427 1 1 78 ALA N N -3.162 -14.678 0.090 1.00 . A A . 78 ALA N 1 1
8 8428 1 1 78 ALA O O -3.294 -16.477 -2.091 1.00 . A A . 78 ALA O 1 1
8 8429 1 1 79 VAL C C -0.681 -15.824 -5.265 1.00 . A A . 79 VAL C 1 1
8 8430 1 1 79 VAL CA C -1.946 -15.796 -4.415 1.00 . A A . 79 VAL CA 1 1
8 8431 1 1 79 VAL CB C -3.018 -14.959 -5.136 1.00 . A A . 79 VAL CB 1 1
8 8432 1 1 79 VAL CG1 C -4.371 -15.129 -4.462 1.00 . A A . 79 VAL CG1 1 1
8 8433 1 1 79 VAL CG2 C -2.612 -13.493 -5.175 1.00 . A A . 79 VAL CG2 1 1
8 8434 1 1 79 VAL H H -0.950 -14.620 -2.963 1.00 . A A . 79 VAL H 1 1
8 8435 1 1 79 VAL HA H -2.318 -16.805 -4.308 1.00 . A A . 79 VAL HA 1 1
8 8436 1 1 79 VAL HB H -3.100 -15.315 -6.153 1.00 . A A . 79 VAL HB 1 1
8 8437 1 1 79 VAL HG11 H -4.311 -14.779 -3.442 1.00 . A A . 79 VAL HG11 1 1
8 8438 1 1 79 VAL HG12 H -5.115 -14.556 -4.997 1.00 . A A . 79 VAL HG12 1 1
8 8439 1 1 79 VAL HG13 H -4.647 -16.173 -4.468 1.00 . A A . 79 VAL HG13 1 1
8 8440 1 1 79 VAL HG21 H -2.753 -13.056 -4.198 1.00 . A A . 79 VAL HG21 1 1
8 8441 1 1 79 VAL HG22 H -1.573 -13.415 -5.458 1.00 . A A . 79 VAL HG22 1 1
8 8442 1 1 79 VAL HG23 H -3.222 -12.970 -5.896 1.00 . A A . 79 VAL HG23 1 1
8 8443 1 1 79 VAL N N -1.671 -15.273 -3.081 1.00 . A A . 79 VAL N 1 1
8 8444 1 1 79 VAL O O 0.374 -15.354 -4.842 1.00 . A A . 79 VAL O 1 1
8 8445 1 1 80 ASN C C 1.495 -17.230 -6.736 1.00 . A A . 80 ASN C 1 1
8 8446 1 1 80 ASN CA C 0.340 -16.467 -7.379 1.00 . A A . 80 ASN CA 1 1
8 8447 1 1 80 ASN CB C 0.804 -15.068 -7.788 1.00 . A A . 80 ASN CB 1 1
8 8448 1 1 80 ASN CG C -0.358 -14.131 -8.059 1.00 . A A . 80 ASN CG 1 1
8 8449 1 1 80 ASN H H -1.663 -16.736 -6.749 1.00 . A A . 80 ASN H 1 1
8 8450 1 1 80 ASN HA H 0.017 -17.002 -8.259 1.00 . A A . 80 ASN HA 1 1
8 8451 1 1 80 ASN HB2 H 1.403 -14.647 -6.994 1.00 . A A . 80 ASN HB2 1 1
8 8452 1 1 80 ASN HB3 H 1.401 -15.140 -8.685 1.00 . A A . 80 ASN HB3 1 1
8 8453 1 1 80 ASN HD21 H 0.713 -12.581 -7.421 1.00 . A A . 80 ASN HD21 1 1
8 8454 1 1 80 ASN HD22 H -0.894 -12.220 -7.944 1.00 . A A . 80 ASN HD22 1 1
8 8455 1 1 80 ASN N N -0.795 -16.378 -6.468 1.00 . A A . 80 ASN N 1 1
8 8456 1 1 80 ASN ND2 N -0.159 -12.847 -7.780 1.00 . A A . 80 ASN ND2 1 1
8 8457 1 1 80 ASN O O 2.632 -16.757 -6.718 1.00 . A A . 80 ASN O 1 1
8 8458 1 1 80 ASN OD1 O -1.420 -14.556 -8.513 1.00 . A A . 80 ASN OD1 1 1
8 8459 1 1 81 VAL C C 2.957 -20.088 -6.592 1.00 . A A . 81 VAL C 1 1
8 8460 1 1 81 VAL CA C 2.209 -19.242 -5.568 1.00 . A A . 81 VAL CA 1 1
8 8461 1 1 81 VAL CB C 1.585 -20.171 -4.509 1.00 . A A . 81 VAL CB 1 1
8 8462 1 1 81 VAL CG1 C 2.671 -20.887 -3.721 1.00 . A A . 81 VAL CG1 1 1
8 8463 1 1 81 VAL CG2 C 0.673 -19.383 -3.581 1.00 . A A . 81 VAL CG2 1 1
8 8464 1 1 81 VAL H H 0.272 -18.736 -6.255 1.00 . A A . 81 VAL H 1 1
8 8465 1 1 81 VAL HA H 2.912 -18.588 -5.073 1.00 . A A . 81 VAL HA 1 1
8 8466 1 1 81 VAL HB H 0.990 -20.915 -5.018 1.00 . A A . 81 VAL HB 1 1
8 8467 1 1 81 VAL HG11 H 3.474 -20.198 -3.506 1.00 . A A . 81 VAL HG11 1 1
8 8468 1 1 81 VAL HG12 H 2.258 -21.260 -2.795 1.00 . A A . 81 VAL HG12 1 1
8 8469 1 1 81 VAL HG13 H 3.053 -21.713 -4.303 1.00 . A A . 81 VAL HG13 1 1
8 8470 1 1 81 VAL HG21 H 0.743 -19.786 -2.581 1.00 . A A . 81 VAL HG21 1 1
8 8471 1 1 81 VAL HG22 H 0.976 -18.346 -3.573 1.00 . A A . 81 VAL HG22 1 1
8 8472 1 1 81 VAL HG23 H -0.347 -19.457 -3.929 1.00 . A A . 81 VAL HG23 1 1
8 8473 1 1 81 VAL N N 1.196 -18.413 -6.210 1.00 . A A . 81 VAL N 1 1
8 8474 1 1 81 VAL O O 2.368 -20.934 -7.265 1.00 . A A . 81 VAL O 1 1
8 8475 1 1 82 THR C C 4.573 -20.442 -9.073 1.00 . A A . 82 THR C 1 1
8 8476 1 1 82 THR CA C 5.091 -20.593 -7.648 1.00 . A A . 82 THR CA 1 1
8 8477 1 1 82 THR CB C 5.149 -22.091 -7.291 1.00 . A A . 82 THR CB 1 1
8 8478 1 1 82 THR CG2 C 6.371 -22.749 -7.914 1.00 . A A . 82 THR CG2 1 1
8 8479 1 1 82 THR H H 4.673 -19.167 -6.141 1.00 . A A . 82 THR H 1 1
8 8480 1 1 82 THR HA H 6.093 -20.193 -7.595 1.00 . A A . 82 THR HA 1 1
8 8481 1 1 82 THR HB H 4.262 -22.572 -7.678 1.00 . A A . 82 THR HB 1 1
8 8482 1 1 82 THR HG1 H 5.984 -21.850 -5.521 1.00 . A A . 82 THR HG1 1 1
8 8483 1 1 82 THR HG21 H 6.056 -23.559 -8.555 1.00 . A A . 82 THR HG21 1 1
8 8484 1 1 82 THR HG22 H 7.009 -23.134 -7.133 1.00 . A A . 82 THR HG22 1 1
8 8485 1 1 82 THR HG23 H 6.913 -22.020 -8.497 1.00 . A A . 82 THR HG23 1 1
8 8486 1 1 82 THR N N 4.261 -19.854 -6.705 1.00 . A A . 82 THR N 1 1
8 8487 1 1 82 THR O O 4.697 -21.354 -9.890 1.00 . A A . 82 THR O 1 1
8 8488 1 1 82 THR OG1 O 5.186 -22.255 -5.869 1.00 . A A . 82 THR OG1 1 1
9 8489 1 1 11 GLY C C 8.563 1.328 -1.390 1.00 . A A . 11 GLY C 1 1
9 8490 1 1 11 GLY CA C 7.879 2.419 -2.189 1.00 . A A . 11 GLY CA 1 1
9 8491 1 1 11 GLY H H 8.899 2.114 -4.019 1.00 . A A . 11 GLY H 1 1
9 8492 1 1 11 GLY HA2 H 8.314 3.371 -1.925 1.00 . A A . 11 GLY HA2 1 1
9 8493 1 1 11 GLY HA3 H 6.829 2.431 -1.934 1.00 . A A . 11 GLY HA3 1 1
9 8494 1 1 11 GLY N N 8.010 2.224 -3.621 1.00 . A A . 11 GLY N 1 1
9 8495 1 1 11 GLY O O 9.365 0.565 -1.929 1.00 . A A . 11 GLY O 1 1
9 8496 1 1 12 SER C C 8.076 0.156 2.090 1.00 . A A . 12 SER C 1 1
9 8497 1 1 12 SER CA C 8.843 0.252 0.775 1.00 . A A . 12 SER CA 1 1
9 8498 1 1 12 SER CB C 10.309 0.591 1.051 1.00 . A A . 12 SER CB 1 1
9 8499 1 1 12 SER H H 7.602 1.891 0.270 1.00 . A A . 12 SER H 1 1
9 8500 1 1 12 SER HA H 8.791 -0.702 0.271 1.00 . A A . 12 SER HA 1 1
9 8501 1 1 12 SER HB2 H 10.734 -0.161 1.699 1.00 . A A . 12 SER HB2 1 1
9 8502 1 1 12 SER HB3 H 10.853 0.610 0.117 1.00 . A A . 12 SER HB3 1 1
9 8503 1 1 12 SER HG H 11.302 2.219 1.499 1.00 . A A . 12 SER HG 1 1
9 8504 1 1 12 SER N N 8.248 1.254 -0.101 1.00 . A A . 12 SER N 1 1
9 8505 1 1 12 SER O O 7.162 0.938 2.348 1.00 . A A . 12 SER O 1 1
9 8506 1 1 12 SER OG O 10.432 1.856 1.677 1.00 . A A . 12 SER OG 1 1
9 8507 1 1 13 GLY C C 6.710 -2.054 4.145 1.00 . A A . 13 GLY C 1 1
9 8508 1 1 13 GLY CA C 7.793 -0.994 4.198 1.00 . A A . 13 GLY CA 1 1
9 8509 1 1 13 GLY H H 9.190 -1.407 2.662 1.00 . A A . 13 GLY H 1 1
9 8510 1 1 13 GLY HA2 H 8.528 -1.283 4.935 1.00 . A A . 13 GLY HA2 1 1
9 8511 1 1 13 GLY HA3 H 7.347 -0.056 4.497 1.00 . A A . 13 GLY HA3 1 1
9 8512 1 1 13 GLY N N 8.455 -0.812 2.920 1.00 . A A . 13 GLY N 1 1
9 8513 1 1 13 GLY O O 6.565 -2.849 5.073 1.00 . A A . 13 GLY O 1 1
9 8514 1 1 14 GLU C C 5.353 -4.252 2.108 1.00 . A A . 14 GLU C 1 1
9 8515 1 1 14 GLU CA C 4.870 -3.033 2.888 1.00 . A A . 14 GLU CA 1 1
9 8516 1 1 14 GLU CB C 3.684 -2.390 2.167 1.00 . A A . 14 GLU CB 1 1
9 8517 1 1 14 GLU CD C 2.339 -1.634 4.167 1.00 . A A . 14 GLU CD 1 1
9 8518 1 1 14 GLU CG C 3.083 -1.211 2.915 1.00 . A A . 14 GLU CG 1 1
9 8519 1 1 14 GLU H H 6.111 -1.404 2.351 1.00 . A A . 14 GLU H 1 1
9 8520 1 1 14 GLU HA H 4.554 -3.351 3.870 1.00 . A A . 14 GLU HA 1 1
9 8521 1 1 14 GLU HB2 H 4.011 -2.045 1.197 1.00 . A A . 14 GLU HB2 1 1
9 8522 1 1 14 GLU HB3 H 2.913 -3.134 2.033 1.00 . A A . 14 GLU HB3 1 1
9 8523 1 1 14 GLU HG2 H 3.878 -0.537 3.198 1.00 . A A . 14 GLU HG2 1 1
9 8524 1 1 14 GLU HG3 H 2.394 -0.699 2.260 1.00 . A A . 14 GLU HG3 1 1
9 8525 1 1 14 GLU N N 5.947 -2.064 3.057 1.00 . A A . 14 GLU N 1 1
9 8526 1 1 14 GLU O O 4.954 -4.467 0.964 1.00 . A A . 14 GLU O 1 1
9 8527 1 1 14 GLU OE1 O 3.004 -2.040 5.143 1.00 . A A . 14 GLU OE1 1 1
9 8528 1 1 14 GLU OE2 O 1.093 -1.557 4.172 1.00 . A A . 14 GLU OE2 1 1
9 8529 1 1 15 GLN C C 5.992 -7.487 2.550 1.00 . A A . 15 GLN C 1 1
9 8530 1 1 15 GLN CA C 6.752 -6.243 2.101 1.00 . A A . 15 GLN CA 1 1
9 8531 1 1 15 GLN CB C 8.239 -6.394 2.427 1.00 . A A . 15 GLN CB 1 1
9 8532 1 1 15 GLN CD C 9.167 -6.286 0.079 1.00 . A A . 15 GLN CD 1 1
9 8533 1 1 15 GLN CG C 9.029 -7.111 1.343 1.00 . A A . 15 GLN CG 1 1
9 8534 1 1 15 GLN H H 6.494 -4.822 3.648 1.00 . A A . 15 GLN H 1 1
9 8535 1 1 15 GLN HA H 6.636 -6.132 1.033 1.00 . A A . 15 GLN HA 1 1
9 8536 1 1 15 GLN HB2 H 8.667 -5.413 2.565 1.00 . A A . 15 GLN HB2 1 1
9 8537 1 1 15 GLN HB3 H 8.339 -6.955 3.345 1.00 . A A . 15 GLN HB3 1 1
9 8538 1 1 15 GLN HE21 H 10.288 -4.954 1.041 1.00 . A A . 15 GLN HE21 1 1
9 8539 1 1 15 GLN HE22 H 9.995 -4.623 -0.630 1.00 . A A . 15 GLN HE22 1 1
9 8540 1 1 15 GLN HG2 H 10.017 -7.330 1.721 1.00 . A A . 15 GLN HG2 1 1
9 8541 1 1 15 GLN HG3 H 8.526 -8.035 1.100 1.00 . A A . 15 GLN HG3 1 1
9 8542 1 1 15 GLN N N 6.214 -5.046 2.736 1.00 . A A . 15 GLN N 1 1
9 8543 1 1 15 GLN NE2 N 9.889 -5.175 0.172 1.00 . A A . 15 GLN NE2 1 1
9 8544 1 1 15 GLN O O 6.083 -7.898 3.708 1.00 . A A . 15 GLN O 1 1
9 8545 1 1 15 GLN OE1 O 8.631 -6.643 -0.970 1.00 . A A . 15 GLN OE1 1 1
9 8546 1 1 16 LEU C C 5.048 -10.498 1.224 1.00 . A A . 16 LEU C 1 1
9 8547 1 1 16 LEU CA C 4.465 -9.278 1.930 1.00 . A A . 16 LEU CA 1 1
9 8548 1 1 16 LEU CB C 3.007 -9.082 1.513 1.00 . A A . 16 LEU CB 1 1
9 8549 1 1 16 LEU CD1 C 2.052 -9.136 3.830 1.00 . A A . 16 LEU CD1 1 1
9 8550 1 1 16 LEU CD2 C 2.608 -6.944 2.761 1.00 . A A . 16 LEU CD2 1 1
9 8551 1 1 16 LEU CG C 2.111 -8.363 2.522 1.00 . A A . 16 LEU CG 1 1
9 8552 1 1 16 LEU H H 5.209 -7.706 0.724 1.00 . A A . 16 LEU H 1 1
9 8553 1 1 16 LEU HA H 4.507 -9.441 2.997 1.00 . A A . 16 LEU HA 1 1
9 8554 1 1 16 LEU HB2 H 2.999 -8.510 0.598 1.00 . A A . 16 LEU HB2 1 1
9 8555 1 1 16 LEU HB3 H 2.582 -10.059 1.329 1.00 . A A . 16 LEU HB3 1 1
9 8556 1 1 16 LEU HD11 H 2.007 -10.194 3.621 1.00 . A A . 16 LEU HD11 1 1
9 8557 1 1 16 LEU HD12 H 1.173 -8.841 4.384 1.00 . A A . 16 LEU HD12 1 1
9 8558 1 1 16 LEU HD13 H 2.935 -8.922 4.415 1.00 . A A . 16 LEU HD13 1 1
9 8559 1 1 16 LEU HD21 H 3.211 -6.921 3.656 1.00 . A A . 16 LEU HD21 1 1
9 8560 1 1 16 LEU HD22 H 1.763 -6.282 2.879 1.00 . A A . 16 LEU HD22 1 1
9 8561 1 1 16 LEU HD23 H 3.202 -6.625 1.918 1.00 . A A . 16 LEU HD23 1 1
9 8562 1 1 16 LEU HG H 1.107 -8.304 2.125 1.00 . A A . 16 LEU HG 1 1
9 8563 1 1 16 LEU N N 5.242 -8.081 1.629 1.00 . A A . 16 LEU N 1 1
9 8564 1 1 16 LEU O O 4.530 -10.941 0.199 1.00 . A A . 16 LEU O 1 1
9 8565 1 1 17 ARG C C 6.556 -13.439 2.075 1.00 . A A . 17 ARG C 1 1
9 8566 1 1 17 ARG CA C 6.781 -12.206 1.204 1.00 . A A . 17 ARG CA 1 1
9 8567 1 1 17 ARG CB C 8.281 -11.951 1.041 1.00 . A A . 17 ARG CB 1 1
9 8568 1 1 17 ARG CD C 8.661 -11.084 -1.287 1.00 . A A . 17 ARG CD 1 1
9 8569 1 1 17 ARG CG C 8.602 -10.733 0.192 1.00 . A A . 17 ARG CG 1 1
9 8570 1 1 17 ARG CZ C 8.682 -9.909 -3.446 1.00 . A A . 17 ARG CZ 1 1
9 8571 1 1 17 ARG H H 6.495 -10.639 2.597 1.00 . A A . 17 ARG H 1 1
9 8572 1 1 17 ARG HA H 6.347 -12.383 0.231 1.00 . A A . 17 ARG HA 1 1
9 8573 1 1 17 ARG HB2 H 8.718 -11.806 2.018 1.00 . A A . 17 ARG HB2 1 1
9 8574 1 1 17 ARG HB3 H 8.732 -12.815 0.578 1.00 . A A . 17 ARG HB3 1 1
9 8575 1 1 17 ARG HD2 H 9.627 -11.513 -1.504 1.00 . A A . 17 ARG HD2 1 1
9 8576 1 1 17 ARG HD3 H 7.889 -11.809 -1.501 1.00 . A A . 17 ARG HD3 1 1
9 8577 1 1 17 ARG HE H 8.147 -9.090 -1.708 1.00 . A A . 17 ARG HE 1 1
9 8578 1 1 17 ARG HG2 H 7.836 -9.987 0.343 1.00 . A A . 17 ARG HG2 1 1
9 8579 1 1 17 ARG HG3 H 9.559 -10.336 0.496 1.00 . A A . 17 ARG HG3 1 1
9 8580 1 1 17 ARG HH11 H 9.262 -11.842 -3.525 1.00 . A A . 17 ARG HH11 1 1
9 8581 1 1 17 ARG HH12 H 9.272 -11.002 -5.040 1.00 . A A . 17 ARG HH12 1 1
9 8582 1 1 17 ARG HH21 H 8.156 -7.973 -3.697 1.00 . A A . 17 ARG HH21 1 1
9 8583 1 1 17 ARG HH22 H 8.644 -8.801 -5.136 1.00 . A A . 17 ARG HH22 1 1
9 8584 1 1 17 ARG N N 6.128 -11.037 1.780 1.00 . A A . 17 ARG N 1 1
9 8585 1 1 17 ARG NE N 8.461 -9.913 -2.136 1.00 . A A . 17 ARG NE 1 1
9 8586 1 1 17 ARG NH1 N 9.107 -11.008 -4.053 1.00 . A A . 17 ARG NH1 1 1
9 8587 1 1 17 ARG NH2 N 8.477 -8.804 -4.151 1.00 . A A . 17 ARG NH2 1 1
9 8588 1 1 17 ARG O O 7.063 -13.521 3.193 1.00 . A A . 17 ARG O 1 1
9 8589 1 1 18 GLN C C 6.046 -16.838 1.546 1.00 . A A . 18 GLN C 1 1
9 8590 1 1 18 GLN CA C 5.499 -15.621 2.284 1.00 . A A . 18 GLN CA 1 1
9 8591 1 1 18 GLN CB C 3.990 -15.770 2.488 1.00 . A A . 18 GLN CB 1 1
9 8592 1 1 18 GLN CD C 3.574 -15.625 4.976 1.00 . A A . 18 GLN CD 1 1
9 8593 1 1 18 GLN CG C 3.619 -16.523 3.755 1.00 . A A . 18 GLN CG 1 1
9 8594 1 1 18 GLN H H 5.417 -14.270 0.657 1.00 . A A . 18 GLN H 1 1
9 8595 1 1 18 GLN HA H 5.978 -15.555 3.249 1.00 . A A . 18 GLN HA 1 1
9 8596 1 1 18 GLN HB2 H 3.546 -14.787 2.536 1.00 . A A . 18 GLN HB2 1 1
9 8597 1 1 18 GLN HB3 H 3.575 -16.302 1.645 1.00 . A A . 18 GLN HB3 1 1
9 8598 1 1 18 GLN HE21 H 5.545 -15.771 5.187 1.00 . A A . 18 GLN HE21 1 1
9 8599 1 1 18 GLN HE22 H 4.735 -14.793 6.358 1.00 . A A . 18 GLN HE22 1 1
9 8600 1 1 18 GLN HG2 H 2.645 -16.971 3.621 1.00 . A A . 18 GLN HG2 1 1
9 8601 1 1 18 GLN HG3 H 4.350 -17.299 3.924 1.00 . A A . 18 GLN HG3 1 1
9 8602 1 1 18 GLN N N 5.792 -14.394 1.553 1.00 . A A . 18 GLN N 1 1
9 8603 1 1 18 GLN NE2 N 4.735 -15.371 5.567 1.00 . A A . 18 GLN NE2 1 1
9 8604 1 1 18 GLN O O 6.256 -16.797 0.334 1.00 . A A . 18 GLN O 1 1
9 8605 1 1 18 GLN OE1 O 2.507 -15.165 5.383 1.00 . A A . 18 GLN OE1 1 1
9 8606 1 1 19 GLN C C 6.163 -20.373 2.344 1.00 . A A . 19 GLN C 1 1
9 8607 1 1 19 GLN CA C 6.801 -19.146 1.700 1.00 . A A . 19 GLN CA 1 1
9 8608 1 1 19 GLN CB C 8.321 -19.204 1.860 1.00 . A A . 19 GLN CB 1 1
9 8609 1 1 19 GLN CD C 10.290 -19.231 3.442 1.00 . A A . 19 GLN CD 1 1
9 8610 1 1 19 GLN CG C 8.781 -19.199 3.309 1.00 . A A . 19 GLN CG 1 1
9 8611 1 1 19 GLN H H 6.089 -17.889 3.246 1.00 . A A . 19 GLN H 1 1
9 8612 1 1 19 GLN HA H 6.559 -19.142 0.648 1.00 . A A . 19 GLN HA 1 1
9 8613 1 1 19 GLN HB2 H 8.687 -20.105 1.391 1.00 . A A . 19 GLN HB2 1 1
9 8614 1 1 19 GLN HB3 H 8.756 -18.348 1.364 1.00 . A A . 19 GLN HB3 1 1
9 8615 1 1 19 GLN HE21 H 10.135 -19.744 5.357 1.00 . A A . 19 GLN HE21 1 1
9 8616 1 1 19 GLN HE22 H 11.744 -19.579 4.752 1.00 . A A . 19 GLN HE22 1 1
9 8617 1 1 19 GLN HG2 H 8.412 -18.303 3.787 1.00 . A A . 19 GLN HG2 1 1
9 8618 1 1 19 GLN HG3 H 8.371 -20.066 3.806 1.00 . A A . 19 GLN HG3 1 1
9 8619 1 1 19 GLN N N 6.276 -17.918 2.285 1.00 . A A . 19 GLN N 1 1
9 8620 1 1 19 GLN NE2 N 10.773 -19.550 4.638 1.00 . A A . 19 GLN NE2 1 1
9 8621 1 1 19 GLN O O 5.879 -20.380 3.541 1.00 . A A . 19 GLN O 1 1
9 8622 1 1 19 GLN OE1 O 11.016 -18.973 2.481 1.00 . A A . 19 GLN OE1 1 1
9 8623 1 1 20 GLY C C 5.856 -23.868 1.354 1.00 . A A . 20 GLY C 1 1
9 8624 1 1 20 GLY CA C 5.337 -22.626 2.052 1.00 . A A . 20 GLY CA 1 1
9 8625 1 1 20 GLY H H 6.187 -21.347 0.595 1.00 . A A . 20 GLY H 1 1
9 8626 1 1 20 GLY HA2 H 5.548 -22.704 3.108 1.00 . A A . 20 GLY HA2 1 1
9 8627 1 1 20 GLY HA3 H 4.267 -22.570 1.912 1.00 . A A . 20 GLY HA3 1 1
9 8628 1 1 20 GLY N N 5.940 -21.409 1.542 1.00 . A A . 20 GLY N 1 1
9 8629 1 1 20 GLY O O 6.257 -23.814 0.191 1.00 . A A . 20 GLY O 1 1
9 8630 1 1 21 THR C C 5.170 -27.104 1.010 1.00 . A A . 21 THR C 1 1
9 8631 1 1 21 THR CA C 6.330 -26.250 1.510 1.00 . A A . 21 THR CA 1 1
9 8632 1 1 21 THR CB C 7.135 -27.054 2.548 1.00 . A A . 21 THR CB 1 1
9 8633 1 1 21 THR CG2 C 8.619 -26.737 2.445 1.00 . A A . 21 THR CG2 1 1
9 8634 1 1 21 THR H H 5.521 -24.969 2.989 1.00 . A A . 21 THR H 1 1
9 8635 1 1 21 THR HA H 6.981 -26.022 0.679 1.00 . A A . 21 THR HA 1 1
9 8636 1 1 21 THR HB H 6.992 -28.107 2.355 1.00 . A A . 21 THR HB 1 1
9 8637 1 1 21 THR HG1 H 7.014 -27.404 4.486 1.00 . A A . 21 THR HG1 1 1
9 8638 1 1 21 THR HG21 H 9.159 -27.294 3.197 1.00 . A A . 21 THR HG21 1 1
9 8639 1 1 21 THR HG22 H 8.773 -25.680 2.600 1.00 . A A . 21 THR HG22 1 1
9 8640 1 1 21 THR HG23 H 8.978 -27.014 1.466 1.00 . A A . 21 THR HG23 1 1
9 8641 1 1 21 THR N N 5.853 -24.990 2.067 1.00 . A A . 21 THR N 1 1
9 8642 1 1 21 THR O O 4.025 -26.917 1.422 1.00 . A A . 21 THR O 1 1
9 8643 1 1 21 THR OG1 O 6.668 -26.754 3.869 1.00 . A A . 21 THR OG1 1 1
9 8644 1 1 22 VAL C C 4.241 -30.146 0.459 1.00 . A A . 22 VAL C 1 1
9 8645 1 1 22 VAL CA C 4.457 -28.929 -0.434 1.00 . A A . 22 VAL CA 1 1
9 8646 1 1 22 VAL CB C 4.838 -29.405 -1.848 1.00 . A A . 22 VAL CB 1 1
9 8647 1 1 22 VAL CG1 C 3.685 -30.167 -2.484 1.00 . A A . 22 VAL CG1 1 1
9 8648 1 1 22 VAL CG2 C 5.250 -28.225 -2.715 1.00 . A A . 22 VAL CG2 1 1
9 8649 1 1 22 VAL H H 6.405 -28.145 -0.169 1.00 . A A . 22 VAL H 1 1
9 8650 1 1 22 VAL HA H 3.532 -28.375 -0.501 1.00 . A A . 22 VAL HA 1 1
9 8651 1 1 22 VAL HB H 5.681 -30.076 -1.766 1.00 . A A . 22 VAL HB 1 1
9 8652 1 1 22 VAL HG11 H 3.838 -31.228 -2.351 1.00 . A A . 22 VAL HG11 1 1
9 8653 1 1 22 VAL HG12 H 2.757 -29.874 -2.015 1.00 . A A . 22 VAL HG12 1 1
9 8654 1 1 22 VAL HG13 H 3.643 -29.940 -3.540 1.00 . A A . 22 VAL HG13 1 1
9 8655 1 1 22 VAL HG21 H 5.066 -27.305 -2.179 1.00 . A A . 22 VAL HG21 1 1
9 8656 1 1 22 VAL HG22 H 6.302 -28.300 -2.950 1.00 . A A . 22 VAL HG22 1 1
9 8657 1 1 22 VAL HG23 H 4.676 -28.231 -3.629 1.00 . A A . 22 VAL HG23 1 1
9 8658 1 1 22 VAL N N 5.474 -28.044 0.121 1.00 . A A . 22 VAL N 1 1
9 8659 1 1 22 VAL O O 3.208 -30.811 0.382 1.00 . A A . 22 VAL O 1 1
9 8660 1 1 23 LYS C C 3.845 -31.529 3.021 1.00 . A A . 23 LYS C 1 1
9 8661 1 1 23 LYS CA C 5.141 -31.568 2.218 1.00 . A A . 23 LYS CA 1 1
9 8662 1 1 23 LYS CB C 6.342 -31.574 3.167 1.00 . A A . 23 LYS CB 1 1
9 8663 1 1 23 LYS CD C 7.435 -30.595 5.206 1.00 . A A . 23 LYS CD 1 1
9 8664 1 1 23 LYS CE C 8.726 -29.961 4.712 1.00 . A A . 23 LYS CE 1 1
9 8665 1 1 23 LYS CG C 6.317 -30.449 4.186 1.00 . A A . 23 LYS CG 1 1
9 8666 1 1 23 LYS H H 6.022 -29.864 1.322 1.00 . A A . 23 LYS H 1 1
9 8667 1 1 23 LYS HA H 5.157 -32.470 1.625 1.00 . A A . 23 LYS HA 1 1
9 8668 1 1 23 LYS HB2 H 6.359 -32.514 3.699 1.00 . A A . 23 LYS HB2 1 1
9 8669 1 1 23 LYS HB3 H 7.247 -31.484 2.583 1.00 . A A . 23 LYS HB3 1 1
9 8670 1 1 23 LYS HD2 H 7.138 -30.112 6.124 1.00 . A A . 23 LYS HD2 1 1
9 8671 1 1 23 LYS HD3 H 7.607 -31.647 5.389 1.00 . A A . 23 LYS HD3 1 1
9 8672 1 1 23 LYS HE2 H 8.481 -29.138 4.059 1.00 . A A . 23 LYS HE2 1 1
9 8673 1 1 23 LYS HE3 H 9.279 -29.593 5.564 1.00 . A A . 23 LYS HE3 1 1
9 8674 1 1 23 LYS HG2 H 6.436 -29.507 3.672 1.00 . A A . 23 LYS HG2 1 1
9 8675 1 1 23 LYS HG3 H 5.368 -30.463 4.702 1.00 . A A . 23 LYS HG3 1 1
9 8676 1 1 23 LYS HZ1 H 10.527 -30.967 4.383 1.00 . A A . 23 LYS HZ1 1 1
9 8677 1 1 23 LYS HZ2 H 9.650 -30.653 2.971 1.00 . A A . 23 LYS HZ2 1 1
9 8678 1 1 23 LYS HZ3 H 9.154 -31.885 4.019 1.00 . A A . 23 LYS HZ3 1 1
9 8679 1 1 23 LYS N N 5.223 -30.432 1.307 1.00 . A A . 23 LYS N 1 1
9 8680 1 1 23 LYS NZ N 9.573 -30.935 3.969 1.00 . A A . 23 LYS NZ 1 1
9 8681 1 1 23 LYS O O 3.315 -32.569 3.412 1.00 . A A . 23 LYS O 1 1
9 8682 1 1 24 TRP C C 0.977 -29.665 3.114 1.00 . A A . 24 TRP C 1 1
9 8683 1 1 24 TRP CA C 2.104 -30.152 4.017 1.00 . A A . 24 TRP CA 1 1
9 8684 1 1 24 TRP CB C 2.318 -29.163 5.164 1.00 . A A . 24 TRP CB 1 1
9 8685 1 1 24 TRP CD1 C 4.231 -29.429 6.849 1.00 . A A . 24 TRP CD1 1 1
9 8686 1 1 24 TRP CD2 C 2.509 -30.821 7.184 1.00 . A A . 24 TRP CD2 1 1
9 8687 1 1 24 TRP CE2 C 3.485 -31.068 8.170 1.00 . A A . 24 TRP CE2 1 1
9 8688 1 1 24 TRP CE3 C 1.334 -31.577 7.196 1.00 . A A . 24 TRP CE3 1 1
9 8689 1 1 24 TRP CG C 3.006 -29.769 6.350 1.00 . A A . 24 TRP CG 1 1
9 8690 1 1 24 TRP CH2 C 2.160 -32.765 9.141 1.00 . A A . 24 TRP CH2 1 1
9 8691 1 1 24 TRP CZ2 C 3.320 -32.039 9.153 1.00 . A A . 24 TRP CZ2 1 1
9 8692 1 1 24 TRP CZ3 C 1.172 -32.541 8.173 1.00 . A A . 24 TRP CZ3 1 1
9 8693 1 1 24 TRP H H 3.808 -29.533 2.923 1.00 . A A . 24 TRP H 1 1
9 8694 1 1 24 TRP HA H 1.831 -31.113 4.428 1.00 . A A . 24 TRP HA 1 1
9 8695 1 1 24 TRP HB2 H 2.922 -28.339 4.814 1.00 . A A . 24 TRP HB2 1 1
9 8696 1 1 24 TRP HB3 H 1.358 -28.788 5.490 1.00 . A A . 24 TRP HB3 1 1
9 8697 1 1 24 TRP HD1 H 4.865 -28.661 6.433 1.00 . A A . 24 TRP HD1 1 1
9 8698 1 1 24 TRP HE1 H 5.347 -30.151 8.475 1.00 . A A . 24 TRP HE1 1 1
9 8699 1 1 24 TRP HE3 H 0.561 -31.419 6.459 1.00 . A A . 24 TRP HE3 1 1
9 8700 1 1 24 TRP HH2 H 1.991 -33.528 9.885 1.00 . A A . 24 TRP HH2 1 1
9 8701 1 1 24 TRP HZ2 H 4.072 -32.223 9.907 1.00 . A A . 24 TRP HZ2 1 1
9 8702 1 1 24 TRP HZ3 H 0.270 -33.136 8.198 1.00 . A A . 24 TRP HZ3 1 1
9 8703 1 1 24 TRP N N 3.340 -30.325 3.262 1.00 . A A . 24 TRP N 1 1
9 8704 1 1 24 TRP NE1 N 4.526 -30.206 7.943 1.00 . A A . 24 TRP NE1 1 1
9 8705 1 1 24 TRP O O 0.103 -28.913 3.545 1.00 . A A . 24 TRP O 1 1
9 8706 1 1 25 PHE C C -0.866 -30.904 0.479 1.00 . A A . 25 PHE C 1 1
9 8707 1 1 25 PHE CA C -0.018 -29.705 0.892 1.00 . A A . 25 PHE CA 1 1
9 8708 1 1 25 PHE CB C 0.633 -29.076 -0.341 1.00 . A A . 25 PHE CB 1 1
9 8709 1 1 25 PHE CD1 C -0.247 -26.732 -0.520 1.00 . A A . 25 PHE CD1 1 1
9 8710 1 1 25 PHE CD2 C -0.998 -28.348 -2.105 1.00 . A A . 25 PHE CD2 1 1
9 8711 1 1 25 PHE CE1 C -1.031 -25.768 -1.125 1.00 . A A . 25 PHE CE1 1 1
9 8712 1 1 25 PHE CE2 C -1.783 -27.388 -2.715 1.00 . A A . 25 PHE CE2 1 1
9 8713 1 1 25 PHE CG C -0.221 -28.031 -1.002 1.00 . A A . 25 PHE CG 1 1
9 8714 1 1 25 PHE CZ C -1.801 -26.097 -2.224 1.00 . A A . 25 PHE CZ 1 1
9 8715 1 1 25 PHE H H 1.725 -30.696 1.572 1.00 . A A . 25 PHE H 1 1
9 8716 1 1 25 PHE HA H -0.656 -28.974 1.365 1.00 . A A . 25 PHE HA 1 1
9 8717 1 1 25 PHE HB2 H 1.562 -28.609 -0.051 1.00 . A A . 25 PHE HB2 1 1
9 8718 1 1 25 PHE HB3 H 0.834 -29.849 -1.067 1.00 . A A . 25 PHE HB3 1 1
9 8719 1 1 25 PHE HD1 H 0.355 -26.474 0.340 1.00 . A A . 25 PHE HD1 1 1
9 8720 1 1 25 PHE HD2 H -0.986 -29.357 -2.489 1.00 . A A . 25 PHE HD2 1 1
9 8721 1 1 25 PHE HE1 H -1.042 -24.760 -0.738 1.00 . A A . 25 PHE HE1 1 1
9 8722 1 1 25 PHE HE2 H -2.384 -27.647 -3.573 1.00 . A A . 25 PHE HE2 1 1
9 8723 1 1 25 PHE HZ H -2.413 -25.345 -2.699 1.00 . A A . 25 PHE HZ 1 1
9 8724 1 1 25 PHE N N 1.003 -30.098 1.857 1.00 . A A . 25 PHE N 1 1
9 8725 1 1 25 PHE O O -0.364 -32.021 0.360 1.00 . A A . 25 PHE O 1 1
9 8726 1 1 26 ASN C C -3.848 -31.327 -1.391 1.00 . A A . 26 ASN C 1 1
9 8727 1 1 26 ASN CA C -3.074 -31.723 -0.138 1.00 . A A . 26 ASN CA 1 1
9 8728 1 1 26 ASN CB C -4.047 -32.037 0.999 1.00 . A A . 26 ASN CB 1 1
9 8729 1 1 26 ASN CG C -3.397 -31.925 2.365 1.00 . A A . 26 ASN CG 1 1
9 8730 1 1 26 ASN H H -2.496 -29.751 0.372 1.00 . A A . 26 ASN H 1 1
9 8731 1 1 26 ASN HA H -2.489 -32.604 -0.354 1.00 . A A . 26 ASN HA 1 1
9 8732 1 1 26 ASN HB2 H -4.875 -31.344 0.958 1.00 . A A . 26 ASN HB2 1 1
9 8733 1 1 26 ASN HB3 H -4.419 -33.044 0.879 1.00 . A A . 26 ASN HB3 1 1
9 8734 1 1 26 ASN HD21 H -5.093 -31.238 3.143 1.00 . A A . 26 ASN HD21 1 1
9 8735 1 1 26 ASN HD22 H -3.769 -31.388 4.242 1.00 . A A . 26 ASN HD22 1 1
9 8736 1 1 26 ASN N N -2.155 -30.663 0.261 1.00 . A A . 26 ASN N 1 1
9 8737 1 1 26 ASN ND2 N -4.164 -31.471 3.349 1.00 . A A . 26 ASN ND2 1 1
9 8738 1 1 26 ASN O O -4.940 -30.765 -1.307 1.00 . A A . 26 ASN O 1 1
9 8739 1 1 26 ASN OD1 O -2.220 -32.242 2.532 1.00 . A A . 26 ASN OD1 1 1
9 8740 1 1 27 ALA C C -5.212 -32.083 -3.999 1.00 . A A . 27 ALA C 1 1
9 8741 1 1 27 ALA CA C -3.914 -31.303 -3.824 1.00 . A A . 27 ALA CA 1 1
9 8742 1 1 27 ALA CB C -2.964 -31.588 -4.978 1.00 . A A . 27 ALA CB 1 1
9 8743 1 1 27 ALA H H -2.405 -32.073 -2.556 1.00 . A A . 27 ALA H 1 1
9 8744 1 1 27 ALA HA H -4.137 -30.246 -3.827 1.00 . A A . 27 ALA HA 1 1
9 8745 1 1 27 ALA HB1 H -1.952 -31.360 -4.675 1.00 . A A . 27 ALA HB1 1 1
9 8746 1 1 27 ALA HB2 H -3.033 -32.630 -5.251 1.00 . A A . 27 ALA HB2 1 1
9 8747 1 1 27 ALA HB3 H -3.233 -30.975 -5.825 1.00 . A A . 27 ALA HB3 1 1
9 8748 1 1 27 ALA N N -3.276 -31.625 -2.553 1.00 . A A . 27 ALA N 1 1
9 8749 1 1 27 ALA O O -6.247 -31.516 -4.354 1.00 . A A . 27 ALA O 1 1
9 8750 1 1 28 THR C C -7.508 -33.683 -3.106 1.00 . A A . 28 THR C 1 1
9 8751 1 1 28 THR CA C -6.323 -34.246 -3.883 1.00 . A A . 28 THR CA 1 1
9 8752 1 1 28 THR CB C -6.031 -35.674 -3.387 1.00 . A A . 28 THR CB 1 1
9 8753 1 1 28 THR CG2 C -7.075 -36.651 -3.905 1.00 . A A . 28 THR CG2 1 1
9 8754 1 1 28 THR H H -4.299 -33.781 -3.471 1.00 . A A . 28 THR H 1 1
9 8755 1 1 28 THR HA H -6.582 -34.296 -4.930 1.00 . A A . 28 THR HA 1 1
9 8756 1 1 28 THR HB H -6.061 -35.677 -2.307 1.00 . A A . 28 THR HB 1 1
9 8757 1 1 28 THR HG1 H -4.358 -36.698 -3.178 1.00 . A A . 28 THR HG1 1 1
9 8758 1 1 28 THR HG21 H -7.799 -36.850 -3.128 1.00 . A A . 28 THR HG21 1 1
9 8759 1 1 28 THR HG22 H -6.594 -37.573 -4.194 1.00 . A A . 28 THR HG22 1 1
9 8760 1 1 28 THR HG23 H -7.575 -36.222 -4.760 1.00 . A A . 28 THR HG23 1 1
9 8761 1 1 28 THR N N -5.152 -33.387 -3.750 1.00 . A A . 28 THR N 1 1
9 8762 1 1 28 THR O O -8.624 -33.613 -3.621 1.00 . A A . 28 THR O 1 1
9 8763 1 1 28 THR OG1 O -4.729 -36.086 -3.819 1.00 . A A . 28 THR OG1 1 1
9 8764 1 1 29 LYS C C -8.683 -31.317 -1.474 1.00 . A A . 29 LYS C 1 1
9 8765 1 1 29 LYS CA C -8.304 -32.722 -1.016 1.00 . A A . 29 LYS CA 1 1
9 8766 1 1 29 LYS CB C -7.843 -32.687 0.442 1.00 . A A . 29 LYS CB 1 1
9 8767 1 1 29 LYS CD C -7.632 -34.096 2.511 1.00 . A A . 29 LYS CD 1 1
9 8768 1 1 29 LYS CE C -7.704 -35.526 3.025 1.00 . A A . 29 LYS CE 1 1
9 8769 1 1 29 LYS CG C -7.486 -34.054 0.999 1.00 . A A . 29 LYS CG 1 1
9 8770 1 1 29 LYS H H -6.348 -33.362 -1.510 1.00 . A A . 29 LYS H 1 1
9 8771 1 1 29 LYS HA H -9.172 -33.359 -1.096 1.00 . A A . 29 LYS HA 1 1
9 8772 1 1 29 LYS HB2 H -6.972 -32.053 0.517 1.00 . A A . 29 LYS HB2 1 1
9 8773 1 1 29 LYS HB3 H -8.634 -32.271 1.048 1.00 . A A . 29 LYS HB3 1 1
9 8774 1 1 29 LYS HD2 H -6.781 -33.606 2.961 1.00 . A A . 29 LYS HD2 1 1
9 8775 1 1 29 LYS HD3 H -8.538 -33.576 2.791 1.00 . A A . 29 LYS HD3 1 1
9 8776 1 1 29 LYS HE2 H -8.396 -36.081 2.411 1.00 . A A . 29 LYS HE2 1 1
9 8777 1 1 29 LYS HE3 H -6.722 -35.970 2.953 1.00 . A A . 29 LYS HE3 1 1
9 8778 1 1 29 LYS HG2 H -8.142 -34.793 0.565 1.00 . A A . 29 LYS HG2 1 1
9 8779 1 1 29 LYS HG3 H -6.462 -34.283 0.740 1.00 . A A . 29 LYS HG3 1 1
9 8780 1 1 29 LYS HZ1 H -8.253 -34.622 4.826 1.00 . A A . 29 LYS HZ1 1 1
9 8781 1 1 29 LYS HZ2 H -7.469 -36.108 5.018 1.00 . A A . 29 LYS HZ2 1 1
9 8782 1 1 29 LYS HZ3 H -9.079 -36.062 4.503 1.00 . A A . 29 LYS HZ3 1 1
9 8783 1 1 29 LYS N N -7.258 -33.281 -1.865 1.00 . A A . 29 LYS N 1 1
9 8784 1 1 29 LYS NZ N -8.158 -35.584 4.442 1.00 . A A . 29 LYS NZ 1 1
9 8785 1 1 29 LYS O O -9.808 -30.867 -1.263 1.00 . A A . 29 LYS O 1 1
9 8786 1 1 30 GLY C C -7.752 -28.233 -1.514 1.00 . A A . 30 GLY C 1 1
9 8787 1 1 30 GLY CA C -7.989 -29.282 -2.582 1.00 . A A . 30 GLY CA 1 1
9 8788 1 1 30 GLY H H -6.855 -31.038 -2.244 1.00 . A A . 30 GLY H 1 1
9 8789 1 1 30 GLY HA2 H -7.339 -29.081 -3.420 1.00 . A A . 30 GLY HA2 1 1
9 8790 1 1 30 GLY HA3 H -9.016 -29.218 -2.912 1.00 . A A . 30 GLY HA3 1 1
9 8791 1 1 30 GLY N N -7.735 -30.629 -2.103 1.00 . A A . 30 GLY N 1 1
9 8792 1 1 30 GLY O O -8.259 -27.115 -1.609 1.00 . A A . 30 GLY O 1 1
9 8793 1 1 31 PHE C C -5.332 -28.005 1.231 1.00 . A A . 31 PHE C 1 1
9 8794 1 1 31 PHE CA C -6.681 -27.675 0.599 1.00 . A A . 31 PHE CA 1 1
9 8795 1 1 31 PHE CB C -7.782 -27.733 1.660 1.00 . A A . 31 PHE CB 1 1
9 8796 1 1 31 PHE CD1 C -9.392 -25.933 0.979 1.00 . A A . 31 PHE CD1 1 1
9 8797 1 1 31 PHE CD2 C -10.114 -28.202 0.863 1.00 . A A . 31 PHE CD2 1 1
9 8798 1 1 31 PHE CE1 C -10.625 -25.514 0.518 1.00 . A A . 31 PHE CE1 1 1
9 8799 1 1 31 PHE CE2 C -11.350 -27.789 0.401 1.00 . A A . 31 PHE CE2 1 1
9 8800 1 1 31 PHE CG C -9.123 -27.280 1.158 1.00 . A A . 31 PHE CG 1 1
9 8801 1 1 31 PHE CZ C -11.605 -26.443 0.227 1.00 . A A . 31 PHE CZ 1 1
9 8802 1 1 31 PHE H H -6.607 -29.499 -0.474 1.00 . A A . 31 PHE H 1 1
9 8803 1 1 31 PHE HA H -6.639 -26.677 0.190 1.00 . A A . 31 PHE HA 1 1
9 8804 1 1 31 PHE HB2 H -7.884 -28.750 2.007 1.00 . A A . 31 PHE HB2 1 1
9 8805 1 1 31 PHE HB3 H -7.505 -27.100 2.489 1.00 . A A . 31 PHE HB3 1 1
9 8806 1 1 31 PHE HD1 H -8.626 -25.205 1.205 1.00 . A A . 31 PHE HD1 1 1
9 8807 1 1 31 PHE HD2 H -9.915 -29.256 0.999 1.00 . A A . 31 PHE HD2 1 1
9 8808 1 1 31 PHE HE1 H -10.822 -24.461 0.382 1.00 . A A . 31 PHE HE1 1 1
9 8809 1 1 31 PHE HE2 H -12.113 -28.518 0.175 1.00 . A A . 31 PHE HE2 1 1
9 8810 1 1 31 PHE HZ H -12.570 -26.118 -0.133 1.00 . A A . 31 PHE HZ 1 1
9 8811 1 1 31 PHE N N -6.982 -28.593 -0.493 1.00 . A A . 31 PHE N 1 1
9 8812 1 1 31 PHE O O -5.073 -29.147 1.608 1.00 . A A . 31 PHE O 1 1
9 8813 1 1 32 GLY C C -2.857 -26.199 3.027 1.00 . A A . 32 GLY C 1 1
9 8814 1 1 32 GLY CA C -3.162 -27.197 1.928 1.00 . A A . 32 GLY CA 1 1
9 8815 1 1 32 GLY H H -4.735 -26.105 1.024 1.00 . A A . 32 GLY H 1 1
9 8816 1 1 32 GLY HA2 H -3.113 -28.195 2.338 1.00 . A A . 32 GLY HA2 1 1
9 8817 1 1 32 GLY HA3 H -2.416 -27.100 1.153 1.00 . A A . 32 GLY HA3 1 1
9 8818 1 1 32 GLY N N -4.474 -26.995 1.342 1.00 . A A . 32 GLY N 1 1
9 8819 1 1 32 GLY O O -3.768 -25.628 3.628 1.00 . A A . 32 GLY O 1 1
9 8820 1 1 33 PHE C C 0.211 -24.449 3.996 1.00 . A A . 33 PHE C 1 1
9 8821 1 1 33 PHE CA C -1.150 -25.053 4.330 1.00 . A A . 33 PHE CA 1 1
9 8822 1 1 33 PHE CB C -1.089 -25.758 5.687 1.00 . A A . 33 PHE CB 1 1
9 8823 1 1 33 PHE CD1 C -3.352 -25.692 6.769 1.00 . A A . 33 PHE CD1 1 1
9 8824 1 1 33 PHE CD2 C -2.631 -27.735 5.773 1.00 . A A . 33 PHE CD2 1 1
9 8825 1 1 33 PHE CE1 C -4.545 -26.288 7.135 1.00 . A A . 33 PHE CE1 1 1
9 8826 1 1 33 PHE CE2 C -3.822 -28.336 6.136 1.00 . A A . 33 PHE CE2 1 1
9 8827 1 1 33 PHE CG C -2.383 -26.408 6.084 1.00 . A A . 33 PHE CG 1 1
9 8828 1 1 33 PHE CZ C -4.779 -27.611 6.819 1.00 . A A . 33 PHE CZ 1 1
9 8829 1 1 33 PHE H H -0.892 -26.473 2.781 1.00 . A A . 33 PHE H 1 1
9 8830 1 1 33 PHE HA H -1.881 -24.261 4.378 1.00 . A A . 33 PHE HA 1 1
9 8831 1 1 33 PHE HB2 H -0.330 -26.525 5.653 1.00 . A A . 33 PHE HB2 1 1
9 8832 1 1 33 PHE HB3 H -0.832 -25.036 6.448 1.00 . A A . 33 PHE HB3 1 1
9 8833 1 1 33 PHE HD1 H -3.170 -24.656 7.017 1.00 . A A . 33 PHE HD1 1 1
9 8834 1 1 33 PHE HD2 H -1.883 -28.303 5.240 1.00 . A A . 33 PHE HD2 1 1
9 8835 1 1 33 PHE HE1 H -5.291 -25.718 7.669 1.00 . A A . 33 PHE HE1 1 1
9 8836 1 1 33 PHE HE2 H -4.002 -29.371 5.888 1.00 . A A . 33 PHE HE2 1 1
9 8837 1 1 33 PHE HZ H -5.710 -28.078 7.104 1.00 . A A . 33 PHE HZ 1 1
9 8838 1 1 33 PHE N N -1.573 -25.988 3.294 1.00 . A A . 33 PHE N 1 1
9 8839 1 1 33 PHE O O 0.916 -24.933 3.110 1.00 . A A . 33 PHE O 1 1
9 8840 1 1 34 ILE C C 2.633 -22.592 5.792 1.00 . A A . 34 ILE C 1 1
9 8841 1 1 34 ILE CA C 1.848 -22.719 4.491 1.00 . A A . 34 ILE CA 1 1
9 8842 1 1 34 ILE CB C 1.650 -21.317 3.886 1.00 . A A . 34 ILE CB 1 1
9 8843 1 1 34 ILE CD1 C 1.365 -22.234 1.529 1.00 . A A . 34 ILE CD1 1 1
9 8844 1 1 34 ILE CG1 C 0.769 -21.396 2.638 1.00 . A A . 34 ILE CG1 1 1
9 8845 1 1 34 ILE CG2 C 2.995 -20.690 3.552 1.00 . A A . 34 ILE CG2 1 1
9 8846 1 1 34 ILE H H -0.033 -23.050 5.403 1.00 . A A . 34 ILE H 1 1
9 8847 1 1 34 ILE HA H 2.420 -23.313 3.794 1.00 . A A . 34 ILE HA 1 1
9 8848 1 1 34 ILE HB H 1.164 -20.696 4.623 1.00 . A A . 34 ILE HB 1 1
9 8849 1 1 34 ILE HD11 H 1.590 -21.603 0.681 1.00 . A A . 34 ILE HD11 1 1
9 8850 1 1 34 ILE HD12 H 2.272 -22.703 1.879 1.00 . A A . 34 ILE HD12 1 1
9 8851 1 1 34 ILE HD13 H 0.657 -22.995 1.232 1.00 . A A . 34 ILE HD13 1 1
9 8852 1 1 34 ILE HG12 H -0.183 -21.828 2.904 1.00 . A A . 34 ILE HG12 1 1
9 8853 1 1 34 ILE HG13 H 0.612 -20.398 2.253 1.00 . A A . 34 ILE HG13 1 1
9 8854 1 1 34 ILE HG21 H 3.121 -19.782 4.124 1.00 . A A . 34 ILE HG21 1 1
9 8855 1 1 34 ILE HG22 H 3.786 -21.382 3.799 1.00 . A A . 34 ILE HG22 1 1
9 8856 1 1 34 ILE HG23 H 3.034 -20.460 2.498 1.00 . A A . 34 ILE HG23 1 1
9 8857 1 1 34 ILE N N 0.572 -23.389 4.711 1.00 . A A . 34 ILE N 1 1
9 8858 1 1 34 ILE O O 2.103 -22.149 6.811 1.00 . A A . 34 ILE O 1 1
9 8859 1 1 35 THR C C 5.878 -21.893 6.731 1.00 . A A . 35 THR C 1 1
9 8860 1 1 35 THR CA C 4.763 -22.914 6.925 1.00 . A A . 35 THR CA 1 1
9 8861 1 1 35 THR CB C 5.389 -24.285 7.246 1.00 . A A . 35 THR CB 1 1
9 8862 1 1 35 THR CG2 C 6.008 -24.902 6.000 1.00 . A A . 35 THR CG2 1 1
9 8863 1 1 35 THR H H 4.269 -23.329 4.909 1.00 . A A . 35 THR H 1 1
9 8864 1 1 35 THR HA H 4.155 -22.614 7.766 1.00 . A A . 35 THR HA 1 1
9 8865 1 1 35 THR HB H 4.611 -24.943 7.607 1.00 . A A . 35 THR HB 1 1
9 8866 1 1 35 THR HG1 H 6.600 -25.004 8.626 1.00 . A A . 35 THR HG1 1 1
9 8867 1 1 35 THR HG21 H 6.928 -25.401 6.265 1.00 . A A . 35 THR HG21 1 1
9 8868 1 1 35 THR HG22 H 6.214 -24.125 5.279 1.00 . A A . 35 THR HG22 1 1
9 8869 1 1 35 THR HG23 H 5.321 -25.616 5.574 1.00 . A A . 35 THR HG23 1 1
9 8870 1 1 35 THR N N 3.903 -22.984 5.751 1.00 . A A . 35 THR N 1 1
9 8871 1 1 35 THR O O 7.038 -22.239 6.508 1.00 . A A . 35 THR O 1 1
9 8872 1 1 35 THR OG1 O 6.389 -24.142 8.261 1.00 . A A . 35 THR OG1 1 1
9 8873 1 1 36 PRO C C 7.457 -19.412 7.819 1.00 . A A . 36 PRO C 1 1
9 8874 1 1 36 PRO CA C 6.477 -19.504 6.654 1.00 . A A . 36 PRO CA 1 1
9 8875 1 1 36 PRO CB C 5.585 -18.261 6.606 1.00 . A A . 36 PRO CB 1 1
9 8876 1 1 36 PRO CD C 4.155 -20.117 7.079 1.00 . A A . 36 PRO CD 1 1
9 8877 1 1 36 PRO CG C 4.353 -18.651 7.346 1.00 . A A . 36 PRO CG 1 1
9 8878 1 1 36 PRO HA H 7.027 -19.590 5.728 1.00 . A A . 36 PRO HA 1 1
9 8879 1 1 36 PRO HB2 H 6.090 -17.434 7.085 1.00 . A A . 36 PRO HB2 1 1
9 8880 1 1 36 PRO HB3 H 5.366 -18.010 5.579 1.00 . A A . 36 PRO HB3 1 1
9 8881 1 1 36 PRO HD2 H 3.733 -20.605 7.945 1.00 . A A . 36 PRO HD2 1 1
9 8882 1 1 36 PRO HD3 H 3.523 -20.262 6.216 1.00 . A A . 36 PRO HD3 1 1
9 8883 1 1 36 PRO HG2 H 4.488 -18.477 8.403 1.00 . A A . 36 PRO HG2 1 1
9 8884 1 1 36 PRO HG3 H 3.509 -18.086 6.977 1.00 . A A . 36 PRO HG3 1 1
9 8885 1 1 36 PRO N N 5.521 -20.603 6.817 1.00 . A A . 36 PRO N 1 1
9 8886 1 1 36 PRO O O 7.091 -19.640 8.970 1.00 . A A . 36 PRO O 1 1
9 8887 1 1 37 GLY C C 10.513 -20.237 8.724 1.00 . A A . 37 GLY C 1 1
9 8888 1 1 37 GLY CA C 9.719 -18.958 8.542 1.00 . A A . 37 GLY CA 1 1
9 8889 1 1 37 GLY H H 8.941 -18.904 6.574 1.00 . A A . 37 GLY H 1 1
9 8890 1 1 37 GLY HA2 H 10.398 -18.160 8.277 1.00 . A A . 37 GLY HA2 1 1
9 8891 1 1 37 GLY HA3 H 9.238 -18.711 9.477 1.00 . A A . 37 GLY HA3 1 1
9 8892 1 1 37 GLY N N 8.706 -19.075 7.510 1.00 . A A . 37 GLY N 1 1
9 8893 1 1 37 GLY O O 11.636 -20.213 9.224 1.00 . A A . 37 GLY O 1 1
9 8894 1 1 38 GLY C C 10.350 -23.289 9.793 1.00 . A A . 38 GLY C 1 1
9 8895 1 1 38 GLY CA C 10.599 -22.637 8.447 1.00 . A A . 38 GLY CA 1 1
9 8896 1 1 38 GLY H H 9.028 -21.317 7.924 1.00 . A A . 38 GLY H 1 1
9 8897 1 1 38 GLY HA2 H 10.247 -23.298 7.668 1.00 . A A . 38 GLY HA2 1 1
9 8898 1 1 38 GLY HA3 H 11.661 -22.486 8.324 1.00 . A A . 38 GLY HA3 1 1
9 8899 1 1 38 GLY N N 9.926 -21.358 8.316 1.00 . A A . 38 GLY N 1 1
9 8900 1 1 38 GLY O O 11.145 -24.109 10.249 1.00 . A A . 38 GLY O 1 1
9 8901 1 1 39 GLY C C 8.321 -22.456 12.672 1.00 . A A . 39 GLY C 1 1
9 8902 1 1 39 GLY CA C 8.914 -23.483 11.728 1.00 . A A . 39 GLY CA 1 1
9 8903 1 1 39 GLY H H 8.647 -22.262 10.019 1.00 . A A . 39 GLY H 1 1
9 8904 1 1 39 GLY HA2 H 8.203 -24.283 11.591 1.00 . A A . 39 GLY HA2 1 1
9 8905 1 1 39 GLY HA3 H 9.813 -23.886 12.172 1.00 . A A . 39 GLY HA3 1 1
9 8906 1 1 39 GLY N N 9.244 -22.920 10.432 1.00 . A A . 39 GLY N 1 1
9 8907 1 1 39 GLY O O 9.047 -21.679 13.291 1.00 . A A . 39 GLY O 1 1
9 8908 1 1 40 GLY C C 4.823 -21.692 13.672 1.00 . A A . 40 GLY C 1 1
9 8909 1 1 40 GLY CA C 6.328 -21.504 13.656 1.00 . A A . 40 GLY CA 1 1
9 8910 1 1 40 GLY H H 6.467 -23.092 12.262 1.00 . A A . 40 GLY H 1 1
9 8911 1 1 40 GLY HA2 H 6.707 -21.630 14.659 1.00 . A A . 40 GLY HA2 1 1
9 8912 1 1 40 GLY HA3 H 6.550 -20.502 13.321 1.00 . A A . 40 GLY HA3 1 1
9 8913 1 1 40 GLY N N 6.996 -22.450 12.781 1.00 . A A . 40 GLY N 1 1
9 8914 1 1 40 GLY O O 4.299 -22.483 14.456 1.00 . A A . 40 GLY O 1 1
9 8915 1 1 41 GLU C C 2.232 -21.495 11.336 1.00 . A A . 41 GLU C 1 1
9 8916 1 1 41 GLU CA C 2.675 -21.051 12.727 1.00 . A A . 41 GLU CA 1 1
9 8917 1 1 41 GLU CB C 2.039 -19.702 13.070 1.00 . A A . 41 GLU CB 1 1
9 8918 1 1 41 GLU CD C 1.816 -17.857 14.781 1.00 . A A . 41 GLU CD 1 1
9 8919 1 1 41 GLU CG C 2.222 -19.295 14.523 1.00 . A A . 41 GLU CG 1 1
9 8920 1 1 41 GLU H H 4.603 -20.349 12.208 1.00 . A A . 41 GLU H 1 1
9 8921 1 1 41 GLU HA H 2.348 -21.786 13.447 1.00 . A A . 41 GLU HA 1 1
9 8922 1 1 41 GLU HB2 H 2.481 -18.940 12.446 1.00 . A A . 41 GLU HB2 1 1
9 8923 1 1 41 GLU HB3 H 0.980 -19.754 12.864 1.00 . A A . 41 GLU HB3 1 1
9 8924 1 1 41 GLU HG2 H 1.618 -19.940 15.143 1.00 . A A . 41 GLU HG2 1 1
9 8925 1 1 41 GLU HG3 H 3.262 -19.414 14.788 1.00 . A A . 41 GLU HG3 1 1
9 8926 1 1 41 GLU N N 4.128 -20.962 12.806 1.00 . A A . 41 GLU N 1 1
9 8927 1 1 41 GLU O O 2.769 -21.038 10.327 1.00 . A A . 41 GLU O 1 1
9 8928 1 1 41 GLU OE1 O 2.674 -16.962 14.626 1.00 . A A . 41 GLU OE1 1 1
9 8929 1 1 41 GLU OE2 O 0.642 -17.626 15.139 1.00 . A A . 41 GLU OE2 1 1
9 8930 1 1 42 ASP C C -0.603 -22.243 9.683 1.00 . A A . 42 ASP C 1 1
9 8931 1 1 42 ASP CA C 0.733 -22.894 10.025 1.00 . A A . 42 ASP CA 1 1
9 8932 1 1 42 ASP CB C 0.573 -24.414 10.085 1.00 . A A . 42 ASP CB 1 1
9 8933 1 1 42 ASP CG C 1.905 -25.138 10.062 1.00 . A A . 42 ASP CG 1 1
9 8934 1 1 42 ASP H H 0.862 -22.714 12.130 1.00 . A A . 42 ASP H 1 1
9 8935 1 1 42 ASP HA H 1.447 -22.647 9.253 1.00 . A A . 42 ASP HA 1 1
9 8936 1 1 42 ASP HB2 H 0.057 -24.679 10.997 1.00 . A A . 42 ASP HB2 1 1
9 8937 1 1 42 ASP HB3 H -0.010 -24.742 9.238 1.00 . A A . 42 ASP HB3 1 1
9 8938 1 1 42 ASP N N 1.250 -22.388 11.291 1.00 . A A . 42 ASP N 1 1
9 8939 1 1 42 ASP O O -1.523 -22.222 10.502 1.00 . A A . 42 ASP O 1 1
9 8940 1 1 42 ASP OD1 O 2.613 -25.112 11.090 1.00 . A A . 42 ASP OD1 1 1
9 8941 1 1 42 ASP OD2 O 2.239 -25.731 9.015 1.00 . A A . 42 ASP OD2 1 1
9 8942 1 1 43 LEU C C -2.636 -21.896 6.962 1.00 . A A . 43 LEU C 1 1
9 8943 1 1 43 LEU CA C -1.927 -21.056 8.020 1.00 . A A . 43 LEU CA 1 1
9 8944 1 1 43 LEU CB C -1.611 -19.669 7.459 1.00 . A A . 43 LEU CB 1 1
9 8945 1 1 43 LEU CD1 C -1.328 -19.742 4.969 1.00 . A A . 43 LEU CD1 1 1
9 8946 1 1 43 LEU CD2 C 0.211 -18.344 6.360 1.00 . A A . 43 LEU CD2 1 1
9 8947 1 1 43 LEU CG C -0.609 -19.624 6.305 1.00 . A A . 43 LEU CG 1 1
9 8948 1 1 43 LEU H H 0.064 -21.757 7.862 1.00 . A A . 43 LEU H 1 1
9 8949 1 1 43 LEU HA H -2.579 -20.950 8.874 1.00 . A A . 43 LEU HA 1 1
9 8950 1 1 43 LEU HB2 H -2.535 -19.235 7.111 1.00 . A A . 43 LEU HB2 1 1
9 8951 1 1 43 LEU HB3 H -1.214 -19.069 8.266 1.00 . A A . 43 LEU HB3 1 1
9 8952 1 1 43 LEU HD11 H -1.082 -20.687 4.511 1.00 . A A . 43 LEU HD11 1 1
9 8953 1 1 43 LEU HD12 H -1.017 -18.936 4.321 1.00 . A A . 43 LEU HD12 1 1
9 8954 1 1 43 LEU HD13 H -2.395 -19.684 5.129 1.00 . A A . 43 LEU HD13 1 1
9 8955 1 1 43 LEU HD21 H 1.207 -18.539 5.990 1.00 . A A . 43 LEU HD21 1 1
9 8956 1 1 43 LEU HD22 H 0.269 -17.997 7.382 1.00 . A A . 43 LEU HD22 1 1
9 8957 1 1 43 LEU HD23 H -0.259 -17.588 5.749 1.00 . A A . 43 LEU HD23 1 1
9 8958 1 1 43 LEU HG H 0.070 -20.462 6.393 1.00 . A A . 43 LEU HG 1 1
9 8959 1 1 43 LEU N N -0.703 -21.710 8.470 1.00 . A A . 43 LEU N 1 1
9 8960 1 1 43 LEU O O -2.018 -22.733 6.303 1.00 . A A . 43 LEU O 1 1
9 8961 1 1 44 PHE C C -4.753 -21.668 4.486 1.00 . A A . 44 PHE C 1 1
9 8962 1 1 44 PHE CA C -4.727 -22.400 5.825 1.00 . A A . 44 PHE CA 1 1
9 8963 1 1 44 PHE CB C -6.155 -22.598 6.338 1.00 . A A . 44 PHE CB 1 1
9 8964 1 1 44 PHE CD1 C -6.932 -20.505 7.484 1.00 . A A . 44 PHE CD1 1 1
9 8965 1 1 44 PHE CD2 C -7.748 -20.965 5.291 1.00 . A A . 44 PHE CD2 1 1
9 8966 1 1 44 PHE CE1 C -7.671 -19.338 7.518 1.00 . A A . 44 PHE CE1 1 1
9 8967 1 1 44 PHE CE2 C -8.489 -19.799 5.319 1.00 . A A . 44 PHE CE2 1 1
9 8968 1 1 44 PHE CG C -6.961 -21.330 6.371 1.00 . A A . 44 PHE CG 1 1
9 8969 1 1 44 PHE CZ C -8.452 -18.985 6.434 1.00 . A A . 44 PHE CZ 1 1
9 8970 1 1 44 PHE H H -4.371 -20.986 7.360 1.00 . A A . 44 PHE H 1 1
9 8971 1 1 44 PHE HA H -4.268 -23.366 5.684 1.00 . A A . 44 PHE HA 1 1
9 8972 1 1 44 PHE HB2 H -6.667 -23.299 5.696 1.00 . A A . 44 PHE HB2 1 1
9 8973 1 1 44 PHE HB3 H -6.118 -22.995 7.341 1.00 . A A . 44 PHE HB3 1 1
9 8974 1 1 44 PHE HD1 H -6.321 -20.780 8.332 1.00 . A A . 44 PHE HD1 1 1
9 8975 1 1 44 PHE HD2 H -7.779 -21.601 4.419 1.00 . A A . 44 PHE HD2 1 1
9 8976 1 1 44 PHE HE1 H -7.640 -18.704 8.391 1.00 . A A . 44 PHE HE1 1 1
9 8977 1 1 44 PHE HE2 H -9.099 -19.526 4.471 1.00 . A A . 44 PHE HE2 1 1
9 8978 1 1 44 PHE HZ H -9.030 -18.074 6.459 1.00 . A A . 44 PHE HZ 1 1
9 8979 1 1 44 PHE N N -3.935 -21.666 6.804 1.00 . A A . 44 PHE N 1 1
9 8980 1 1 44 PHE O O -4.984 -20.460 4.430 1.00 . A A . 44 PHE O 1 1
9 8981 1 1 45 VAL C C -5.385 -22.639 1.120 1.00 . A A . 45 VAL C 1 1
9 8982 1 1 45 VAL CA C -4.508 -21.831 2.070 1.00 . A A . 45 VAL CA 1 1
9 8983 1 1 45 VAL CB C -3.081 -21.758 1.495 1.00 . A A . 45 VAL CB 1 1
9 8984 1 1 45 VAL CG1 C -2.529 -23.154 1.253 1.00 . A A . 45 VAL CG1 1 1
9 8985 1 1 45 VAL CG2 C -3.064 -20.939 0.213 1.00 . A A . 45 VAL CG2 1 1
9 8986 1 1 45 VAL H H -4.335 -23.366 3.517 1.00 . A A . 45 VAL H 1 1
9 8987 1 1 45 VAL HA H -4.898 -20.826 2.138 1.00 . A A . 45 VAL HA 1 1
9 8988 1 1 45 VAL HB H -2.448 -21.266 2.219 1.00 . A A . 45 VAL HB 1 1
9 8989 1 1 45 VAL HG11 H -3.148 -23.665 0.530 1.00 . A A . 45 VAL HG11 1 1
9 8990 1 1 45 VAL HG12 H -1.519 -23.083 0.877 1.00 . A A . 45 VAL HG12 1 1
9 8991 1 1 45 VAL HG13 H -2.531 -23.708 2.181 1.00 . A A . 45 VAL HG13 1 1
9 8992 1 1 45 VAL HG21 H -3.585 -21.479 -0.564 1.00 . A A . 45 VAL HG21 1 1
9 8993 1 1 45 VAL HG22 H -3.555 -19.992 0.384 1.00 . A A . 45 VAL HG22 1 1
9 8994 1 1 45 VAL HG23 H -2.043 -20.766 -0.091 1.00 . A A . 45 VAL HG23 1 1
9 8995 1 1 45 VAL N N -4.512 -22.409 3.409 1.00 . A A . 45 VAL N 1 1
9 8996 1 1 45 VAL O O -5.463 -23.864 1.220 1.00 . A A . 45 VAL O 1 1
9 8997 1 1 46 HIS C C -6.538 -22.201 -2.197 1.00 . A A . 46 HIS C 1 1
9 8998 1 1 46 HIS CA C -6.915 -22.599 -0.773 1.00 . A A . 46 HIS CA 1 1
9 8999 1 1 46 HIS CB C -8.376 -22.240 -0.501 1.00 . A A . 46 HIS CB 1 1
9 9000 1 1 46 HIS CD2 C -9.229 -20.119 0.724 1.00 . A A . 46 HIS CD2 1 1
9 9001 1 1 46 HIS CE1 C -8.503 -18.615 -0.696 1.00 . A A . 46 HIS CE1 1 1
9 9002 1 1 46 HIS CG C -8.602 -20.776 -0.279 1.00 . A A . 46 HIS CG 1 1
9 9003 1 1 46 HIS H H -5.940 -20.972 0.167 1.00 . A A . 46 HIS H 1 1
9 9004 1 1 46 HIS HA H -6.790 -23.666 -0.666 1.00 . A A . 46 HIS HA 1 1
9 9005 1 1 46 HIS HB2 H -8.978 -22.544 -1.344 1.00 . A A . 46 HIS HB2 1 1
9 9006 1 1 46 HIS HB3 H -8.711 -22.765 0.382 1.00 . A A . 46 HIS HB3 1 1
9 9007 1 1 46 HIS HD1 H -7.665 -19.966 -1.984 1.00 . A A . 46 HIS HD1 1 1
9 9008 1 1 46 HIS HD2 H -9.701 -20.566 1.588 1.00 . A A . 46 HIS HD2 1 1
9 9009 1 1 46 HIS HE1 H -8.290 -17.669 -1.171 1.00 . A A . 46 HIS HE1 1 1
9 9010 1 1 46 HIS N N -6.043 -21.946 0.197 1.00 . A A . 46 HIS N 1 1
9 9011 1 1 46 HIS ND1 N -8.159 -19.805 -1.153 1.00 . A A . 46 HIS ND1 1 1
9 9012 1 1 46 HIS NE2 N -9.154 -18.777 0.442 1.00 . A A . 46 HIS NE2 1 1
9 9013 1 1 46 HIS O O -6.022 -21.108 -2.429 1.00 . A A . 46 HIS O 1 1
9 9014 1 1 47 GLN C C -7.533 -21.929 -5.179 1.00 . A A . 47 GLN C 1 1
9 9015 1 1 47 GLN CA C -6.485 -22.837 -4.545 1.00 . A A . 47 GLN CA 1 1
9 9016 1 1 47 GLN CB C -6.396 -24.153 -5.321 1.00 . A A . 47 GLN CB 1 1
9 9017 1 1 47 GLN CD C -6.207 -25.015 -7.688 1.00 . A A . 47 GLN CD 1 1
9 9018 1 1 47 GLN CG C -5.696 -24.021 -6.664 1.00 . A A . 47 GLN CG 1 1
9 9019 1 1 47 GLN H H -7.211 -23.949 -2.897 1.00 . A A . 47 GLN H 1 1
9 9020 1 1 47 GLN HA H -5.527 -22.342 -4.584 1.00 . A A . 47 GLN HA 1 1
9 9021 1 1 47 GLN HB2 H -5.854 -24.872 -4.725 1.00 . A A . 47 GLN HB2 1 1
9 9022 1 1 47 GLN HB3 H -7.396 -24.522 -5.496 1.00 . A A . 47 GLN HB3 1 1
9 9023 1 1 47 GLN HE21 H -6.081 -26.487 -6.358 1.00 . A A . 47 GLN HE21 1 1
9 9024 1 1 47 GLN HE22 H -6.654 -26.937 -7.924 1.00 . A A . 47 GLN HE22 1 1
9 9025 1 1 47 GLN HG2 H -5.857 -23.023 -7.043 1.00 . A A . 47 GLN HG2 1 1
9 9026 1 1 47 GLN HG3 H -4.638 -24.184 -6.521 1.00 . A A . 47 GLN HG3 1 1
9 9027 1 1 47 GLN N N -6.799 -23.095 -3.145 1.00 . A A . 47 GLN N 1 1
9 9028 1 1 47 GLN NE2 N -6.325 -26.274 -7.283 1.00 . A A . 47 GLN NE2 1 1
9 9029 1 1 47 GLN O O -8.641 -22.366 -5.493 1.00 . A A . 47 GLN O 1 1
9 9030 1 1 47 GLN OE1 O -6.491 -24.656 -8.831 1.00 . A A . 47 GLN OE1 1 1
9 9031 1 1 48 THR C C -7.620 -19.281 -7.352 1.00 . A A . 48 THR C 1 1
9 9032 1 1 48 THR CA C -8.087 -19.691 -5.960 1.00 . A A . 48 THR CA 1 1
9 9033 1 1 48 THR CB C -8.218 -18.432 -5.083 1.00 . A A . 48 THR CB 1 1
9 9034 1 1 48 THR CG2 C -9.276 -17.492 -5.640 1.00 . A A . 48 THR CG2 1 1
9 9035 1 1 48 THR H H -6.281 -20.374 -5.094 1.00 . A A . 48 THR H 1 1
9 9036 1 1 48 THR HA H -9.061 -20.152 -6.039 1.00 . A A . 48 THR HA 1 1
9 9037 1 1 48 THR HB H -7.268 -17.917 -5.075 1.00 . A A . 48 THR HB 1 1
9 9038 1 1 48 THR HG1 H -9.477 -19.086 -3.713 1.00 . A A . 48 THR HG1 1 1
9 9039 1 1 48 THR HG21 H -9.082 -17.312 -6.687 1.00 . A A . 48 THR HG21 1 1
9 9040 1 1 48 THR HG22 H -9.245 -16.556 -5.102 1.00 . A A . 48 THR HG22 1 1
9 9041 1 1 48 THR HG23 H -10.251 -17.941 -5.527 1.00 . A A . 48 THR HG23 1 1
9 9042 1 1 48 THR N N -7.177 -20.662 -5.365 1.00 . A A . 48 THR N 1 1
9 9043 1 1 48 THR O O -8.394 -19.301 -8.308 1.00 . A A . 48 THR O 1 1
9 9044 1 1 48 THR OG1 O -8.560 -18.802 -3.743 1.00 . A A . 48 THR OG1 1 1
9 9045 1 1 49 ASN C C -4.458 -19.212 -9.000 1.00 . A A . 49 ASN C 1 1
9 9046 1 1 49 ASN CA C -5.778 -18.494 -8.735 1.00 . A A . 49 ASN CA 1 1
9 9047 1 1 49 ASN CB C -5.561 -16.980 -8.752 1.00 . A A . 49 ASN CB 1 1
9 9048 1 1 49 ASN CG C -6.819 -16.219 -9.122 1.00 . A A . 49 ASN CG 1 1
9 9049 1 1 49 ASN H H -5.780 -18.915 -6.660 1.00 . A A . 49 ASN H 1 1
9 9050 1 1 49 ASN HA H -6.479 -18.757 -9.513 1.00 . A A . 49 ASN HA 1 1
9 9051 1 1 49 ASN HB2 H -5.244 -16.657 -7.771 1.00 . A A . 49 ASN HB2 1 1
9 9052 1 1 49 ASN HB3 H -4.792 -16.740 -9.471 1.00 . A A . 49 ASN HB3 1 1
9 9053 1 1 49 ASN HD21 H -7.349 -16.115 -7.208 1.00 . A A . 49 ASN HD21 1 1
9 9054 1 1 49 ASN HD22 H -8.435 -15.376 -8.329 1.00 . A A . 49 ASN HD22 1 1
9 9055 1 1 49 ASN N N -6.348 -18.910 -7.459 1.00 . A A . 49 ASN N 1 1
9 9056 1 1 49 ASN ND2 N -7.615 -15.868 -8.118 1.00 . A A . 49 ASN ND2 1 1
9 9057 1 1 49 ASN O O -3.595 -18.701 -9.715 1.00 . A A . 49 ASN O 1 1
9 9058 1 1 49 ASN OD1 O -7.073 -15.951 -10.296 1.00 . A A . 49 ASN OD1 1 1
9 9059 1 1 50 ILE C C -3.269 -22.228 -9.694 1.00 . A A . 50 ILE C 1 1
9 9060 1 1 50 ILE CA C -3.095 -21.186 -8.595 1.00 . A A . 50 ILE CA 1 1
9 9061 1 1 50 ILE CB C -2.692 -21.896 -7.289 1.00 . A A . 50 ILE CB 1 1
9 9062 1 1 50 ILE CD1 C -3.738 -20.589 -5.372 1.00 . A A . 50 ILE CD1 1 1
9 9063 1 1 50 ILE CG1 C -2.484 -20.874 -6.169 1.00 . A A . 50 ILE CG1 1 1
9 9064 1 1 50 ILE CG2 C -1.430 -22.720 -7.502 1.00 . A A . 50 ILE CG2 1 1
9 9065 1 1 50 ILE H H -5.032 -20.751 -7.862 1.00 . A A . 50 ILE H 1 1
9 9066 1 1 50 ILE HA H -2.298 -20.512 -8.875 1.00 . A A . 50 ILE HA 1 1
9 9067 1 1 50 ILE HB H -3.489 -22.568 -7.010 1.00 . A A . 50 ILE HB 1 1
9 9068 1 1 50 ILE HD11 H -4.601 -20.931 -5.923 1.00 . A A . 50 ILE HD11 1 1
9 9069 1 1 50 ILE HD12 H -3.686 -21.104 -4.424 1.00 . A A . 50 ILE HD12 1 1
9 9070 1 1 50 ILE HD13 H -3.820 -19.526 -5.199 1.00 . A A . 50 ILE HD13 1 1
9 9071 1 1 50 ILE HG12 H -1.735 -21.243 -5.488 1.00 . A A . 50 ILE HG12 1 1
9 9072 1 1 50 ILE HG13 H -2.146 -19.943 -6.601 1.00 . A A . 50 ILE HG13 1 1
9 9073 1 1 50 ILE HG21 H -1.670 -23.770 -7.427 1.00 . A A . 50 ILE HG21 1 1
9 9074 1 1 50 ILE HG22 H -1.027 -22.513 -8.481 1.00 . A A . 50 ILE HG22 1 1
9 9075 1 1 50 ILE HG23 H -0.701 -22.462 -6.749 1.00 . A A . 50 ILE HG23 1 1
9 9076 1 1 50 ILE N N -4.308 -20.398 -8.420 1.00 . A A . 50 ILE N 1 1
9 9077 1 1 50 ILE O O -3.511 -23.402 -9.418 1.00 . A A . 50 ILE O 1 1
9 9078 1 1 51 ASN C C -2.372 -22.256 -13.229 1.00 . A A . 51 ASN C 1 1
9 9079 1 1 51 ASN CA C -3.285 -22.685 -12.085 1.00 . A A . 51 ASN CA 1 1
9 9080 1 1 51 ASN CB C -4.739 -22.711 -12.560 1.00 . A A . 51 ASN CB 1 1
9 9081 1 1 51 ASN CG C -5.038 -23.910 -13.440 1.00 . A A . 51 ASN CG 1 1
9 9082 1 1 51 ASN H H -2.949 -20.842 -11.100 1.00 . A A . 51 ASN H 1 1
9 9083 1 1 51 ASN HA H -3.002 -23.676 -11.766 1.00 . A A . 51 ASN HA 1 1
9 9084 1 1 51 ASN HB2 H -5.392 -22.749 -11.700 1.00 . A A . 51 ASN HB2 1 1
9 9085 1 1 51 ASN HB3 H -4.944 -21.814 -13.124 1.00 . A A . 51 ASN HB3 1 1
9 9086 1 1 51 ASN HD21 H -6.988 -23.694 -13.114 1.00 . A A . 51 ASN HD21 1 1
9 9087 1 1 51 ASN HD22 H -6.539 -25.008 -14.142 1.00 . A A . 51 ASN HD22 1 1
9 9088 1 1 51 ASN N N -3.142 -21.789 -10.943 1.00 . A A . 51 ASN N 1 1
9 9089 1 1 51 ASN ND2 N -6.317 -24.237 -13.580 1.00 . A A . 51 ASN ND2 1 1
9 9090 1 1 51 ASN O O -2.347 -21.086 -13.613 1.00 . A A . 51 ASN O 1 1
9 9091 1 1 51 ASN OD1 O -4.129 -24.534 -13.987 1.00 . A A . 51 ASN OD1 1 1
9 9092 1 1 52 SER C C -1.325 -23.324 -16.208 1.00 . A A . 52 SER C 1 1
9 9093 1 1 52 SER CA C -0.705 -22.932 -14.870 1.00 . A A . 52 SER CA 1 1
9 9094 1 1 52 SER CB C 0.612 -23.683 -14.665 1.00 . A A . 52 SER CB 1 1
9 9095 1 1 52 SER H H -1.687 -24.125 -13.422 1.00 . A A . 52 SER H 1 1
9 9096 1 1 52 SER HA H -0.508 -21.870 -14.875 1.00 . A A . 52 SER HA 1 1
9 9097 1 1 52 SER HB2 H 0.537 -24.664 -15.108 1.00 . A A . 52 SER HB2 1 1
9 9098 1 1 52 SER HB3 H 1.413 -23.134 -15.140 1.00 . A A . 52 SER HB3 1 1
9 9099 1 1 52 SER HG H 1.730 -24.312 -13.185 1.00 . A A . 52 SER HG 1 1
9 9100 1 1 52 SER N N -1.623 -23.211 -13.771 1.00 . A A . 52 SER N 1 1
9 9101 1 1 52 SER O O -2.419 -23.884 -16.256 1.00 . A A . 52 SER O 1 1
9 9102 1 1 52 SER OG O 0.909 -23.825 -13.287 1.00 . A A . 52 SER OG 1 1
9 9103 1 1 53 GLU C C -1.019 -24.847 -18.891 1.00 . A A . 53 GLU C 1 1
9 9104 1 1 53 GLU CA C -1.096 -23.345 -18.631 1.00 . A A . 53 GLU CA 1 1
9 9105 1 1 53 GLU CB C -0.280 -22.592 -19.683 1.00 . A A . 53 GLU CB 1 1
9 9106 1 1 53 GLU CD C 0.572 -20.364 -20.515 1.00 . A A . 53 GLU CD 1 1
9 9107 1 1 53 GLU CG C -0.204 -21.094 -19.436 1.00 . A A . 53 GLU CG 1 1
9 9108 1 1 53 GLU H H 0.251 -22.578 -17.188 1.00 . A A . 53 GLU H 1 1
9 9109 1 1 53 GLU HA H -2.127 -23.033 -18.696 1.00 . A A . 53 GLU HA 1 1
9 9110 1 1 53 GLU HB2 H 0.725 -22.986 -19.693 1.00 . A A . 53 GLU HB2 1 1
9 9111 1 1 53 GLU HB3 H -0.730 -22.753 -20.652 1.00 . A A . 53 GLU HB3 1 1
9 9112 1 1 53 GLU HG2 H -1.207 -20.696 -19.404 1.00 . A A . 53 GLU HG2 1 1
9 9113 1 1 53 GLU HG3 H 0.281 -20.923 -18.486 1.00 . A A . 53 GLU HG3 1 1
9 9114 1 1 53 GLU N N -0.615 -23.025 -17.292 1.00 . A A . 53 GLU N 1 1
9 9115 1 1 53 GLU O O -1.894 -25.421 -19.538 1.00 . A A . 53 GLU O 1 1
9 9116 1 1 53 GLU OE1 O 0.347 -20.657 -21.708 1.00 . A A . 53 GLU OE1 1 1
9 9117 1 1 53 GLU OE2 O 1.405 -19.501 -20.167 1.00 . A A . 53 GLU OE2 1 1
9 9118 1 1 54 GLY C C -0.060 -27.694 -17.306 1.00 . A A . 54 GLY C 1 1
9 9119 1 1 54 GLY CA C 0.209 -26.906 -18.572 1.00 . A A . 54 GLY CA 1 1
9 9120 1 1 54 GLY H H 0.702 -24.968 -17.876 1.00 . A A . 54 GLY H 1 1
9 9121 1 1 54 GLY HA2 H -0.469 -27.240 -19.343 1.00 . A A . 54 GLY HA2 1 1
9 9122 1 1 54 GLY HA3 H 1.223 -27.095 -18.891 1.00 . A A . 54 GLY HA3 1 1
9 9123 1 1 54 GLY N N 0.036 -25.477 -18.383 1.00 . A A . 54 GLY N 1 1
9 9124 1 1 54 GLY O O -1.193 -27.744 -16.825 1.00 . A A . 54 GLY O 1 1
9 9125 1 1 55 PHE C C 1.958 -28.762 -14.553 1.00 . A A . 55 PHE C 1 1
9 9126 1 1 55 PHE CA C 0.853 -29.107 -15.547 1.00 . A A . 55 PHE CA 1 1
9 9127 1 1 55 PHE CB C 0.898 -30.600 -15.879 1.00 . A A . 55 PHE CB 1 1
9 9128 1 1 55 PHE CD1 C -1.551 -31.147 -15.881 1.00 . A A . 55 PHE CD1 1 1
9 9129 1 1 55 PHE CD2 C -0.304 -31.525 -17.878 1.00 . A A . 55 PHE CD2 1 1
9 9130 1 1 55 PHE CE1 C -2.695 -31.608 -16.504 1.00 . A A . 55 PHE CE1 1 1
9 9131 1 1 55 PHE CE2 C -1.445 -31.986 -18.507 1.00 . A A . 55 PHE CE2 1 1
9 9132 1 1 55 PHE CG C -0.344 -31.101 -16.559 1.00 . A A . 55 PHE CG 1 1
9 9133 1 1 55 PHE CZ C -2.642 -32.027 -17.820 1.00 . A A . 55 PHE CZ 1 1
9 9134 1 1 55 PHE H H 1.861 -28.237 -17.193 1.00 . A A . 55 PHE H 1 1
9 9135 1 1 55 PHE HA H -0.101 -28.875 -15.101 1.00 . A A . 55 PHE HA 1 1
9 9136 1 1 55 PHE HB2 H 1.735 -30.791 -16.534 1.00 . A A . 55 PHE HB2 1 1
9 9137 1 1 55 PHE HB3 H 1.026 -31.161 -14.965 1.00 . A A . 55 PHE HB3 1 1
9 9138 1 1 55 PHE HD1 H -1.594 -30.819 -14.853 1.00 . A A . 55 PHE HD1 1 1
9 9139 1 1 55 PHE HD2 H 0.633 -31.493 -18.417 1.00 . A A . 55 PHE HD2 1 1
9 9140 1 1 55 PHE HE1 H -3.630 -31.638 -15.965 1.00 . A A . 55 PHE HE1 1 1
9 9141 1 1 55 PHE HE2 H -1.400 -32.313 -19.535 1.00 . A A . 55 PHE HE2 1 1
9 9142 1 1 55 PHE HZ H -3.534 -32.388 -18.309 1.00 . A A . 55 PHE HZ 1 1
9 9143 1 1 55 PHE N N 0.983 -28.314 -16.764 1.00 . A A . 55 PHE N 1 1
9 9144 1 1 55 PHE O O 2.954 -28.132 -14.909 1.00 . A A . 55 PHE O 1 1
9 9145 1 1 56 ARG C C 3.315 -30.216 -11.694 1.00 . A A . 56 ARG C 1 1
9 9146 1 1 56 ARG CA C 2.754 -28.914 -12.258 1.00 . A A . 56 ARG CA 1 1
9 9147 1 1 56 ARG CB C 2.121 -28.090 -11.135 1.00 . A A . 56 ARG CB 1 1
9 9148 1 1 56 ARG CD C -0.360 -27.945 -11.509 1.00 . A A . 56 ARG CD 1 1
9 9149 1 1 56 ARG CG C 0.754 -28.597 -10.705 1.00 . A A . 56 ARG CG 1 1
9 9150 1 1 56 ARG CZ C -2.818 -27.890 -11.477 1.00 . A A . 56 ARG CZ 1 1
9 9151 1 1 56 ARG H H 0.960 -29.678 -13.082 1.00 . A A . 56 ARG H 1 1
9 9152 1 1 56 ARG HA H 3.562 -28.347 -12.696 1.00 . A A . 56 ARG HA 1 1
9 9153 1 1 56 ARG HB2 H 2.775 -28.112 -10.275 1.00 . A A . 56 ARG HB2 1 1
9 9154 1 1 56 ARG HB3 H 2.014 -27.070 -11.470 1.00 . A A . 56 ARG HB3 1 1
9 9155 1 1 56 ARG HD2 H -0.135 -26.895 -11.626 1.00 . A A . 56 ARG HD2 1 1
9 9156 1 1 56 ARG HD3 H -0.405 -28.413 -12.481 1.00 . A A . 56 ARG HD3 1 1
9 9157 1 1 56 ARG HE H -1.667 -28.327 -9.907 1.00 . A A . 56 ARG HE 1 1
9 9158 1 1 56 ARG HG2 H 0.712 -29.665 -10.854 1.00 . A A . 56 ARG HG2 1 1
9 9159 1 1 56 ARG HG3 H 0.610 -28.372 -9.658 1.00 . A A . 56 ARG HG3 1 1
9 9160 1 1 56 ARG HH11 H -1.981 -27.450 -13.262 1.00 . A A . 56 ARG HH11 1 1
9 9161 1 1 56 ARG HH12 H -3.713 -27.415 -13.225 1.00 . A A . 56 ARG HH12 1 1
9 9162 1 1 56 ARG HH21 H -3.946 -28.284 -9.847 1.00 . A A . 56 ARG HH21 1 1
9 9163 1 1 56 ARG HH22 H -4.830 -27.889 -11.282 1.00 . A A . 56 ARG HH22 1 1
9 9164 1 1 56 ARG N N 1.774 -29.180 -13.305 1.00 . A A . 56 ARG N 1 1
9 9165 1 1 56 ARG NE N -1.659 -28.081 -10.856 1.00 . A A . 56 ARG NE 1 1
9 9166 1 1 56 ARG NH1 N -2.839 -27.557 -12.760 1.00 . A A . 56 ARG NH1 1 1
9 9167 1 1 56 ARG NH2 N -3.959 -28.033 -10.814 1.00 . A A . 56 ARG NH2 1 1
9 9168 1 1 56 ARG O O 2.623 -30.945 -10.983 1.00 . A A . 56 ARG O 1 1
9 9169 1 1 57 SER C C 6.288 -31.395 -10.503 1.00 . A A . 57 SER C 1 1
9 9170 1 1 57 SER CA C 5.224 -31.718 -11.548 1.00 . A A . 57 SER CA 1 1
9 9171 1 1 57 SER CB C 5.857 -32.469 -12.721 1.00 . A A . 57 SER CB 1 1
9 9172 1 1 57 SER H H 5.071 -29.881 -12.589 1.00 . A A . 57 SER H 1 1
9 9173 1 1 57 SER HA H 4.471 -32.345 -11.095 1.00 . A A . 57 SER HA 1 1
9 9174 1 1 57 SER HB2 H 5.110 -32.639 -13.482 1.00 . A A . 57 SER HB2 1 1
9 9175 1 1 57 SER HB3 H 6.661 -31.876 -13.132 1.00 . A A . 57 SER HB3 1 1
9 9176 1 1 57 SER HG H 7.331 -33.725 -12.425 1.00 . A A . 57 SER HG 1 1
9 9177 1 1 57 SER N N 4.572 -30.502 -12.018 1.00 . A A . 57 SER N 1 1
9 9178 1 1 57 SER O O 7.474 -31.291 -10.819 1.00 . A A . 57 SER O 1 1
9 9179 1 1 57 SER OG O 6.378 -33.719 -12.305 1.00 . A A . 57 SER OG 1 1
9 9180 1 1 58 LEU C C 6.643 -31.950 -7.040 1.00 . A A . 58 LEU C 1 1
9 9181 1 1 58 LEU CA C 6.769 -30.926 -8.163 1.00 . A A . 58 LEU CA 1 1
9 9182 1 1 58 LEU CB C 6.490 -29.522 -7.623 1.00 . A A . 58 LEU CB 1 1
9 9183 1 1 58 LEU CD1 C 5.630 -27.198 -8.001 1.00 . A A . 58 LEU CD1 1 1
9 9184 1 1 58 LEU CD2 C 7.412 -28.126 -9.490 1.00 . A A . 58 LEU CD2 1 1
9 9185 1 1 58 LEU CG C 6.174 -28.452 -8.668 1.00 . A A . 58 LEU CG 1 1
9 9186 1 1 58 LEU H H 4.899 -31.332 -9.067 1.00 . A A . 58 LEU H 1 1
9 9187 1 1 58 LEU HA H 7.776 -30.959 -8.553 1.00 . A A . 58 LEU HA 1 1
9 9188 1 1 58 LEU HB2 H 5.647 -29.588 -6.952 1.00 . A A . 58 LEU HB2 1 1
9 9189 1 1 58 LEU HB3 H 7.363 -29.201 -7.073 1.00 . A A . 58 LEU HB3 1 1
9 9190 1 1 58 LEU HD11 H 5.651 -27.323 -6.929 1.00 . A A . 58 LEU HD11 1 1
9 9191 1 1 58 LEU HD12 H 4.613 -27.031 -8.323 1.00 . A A . 58 LEU HD12 1 1
9 9192 1 1 58 LEU HD13 H 6.239 -26.350 -8.278 1.00 . A A . 58 LEU HD13 1 1
9 9193 1 1 58 LEU HD21 H 7.950 -29.037 -9.706 1.00 . A A . 58 LEU HD21 1 1
9 9194 1 1 58 LEU HD22 H 8.050 -27.456 -8.930 1.00 . A A . 58 LEU HD22 1 1
9 9195 1 1 58 LEU HD23 H 7.117 -27.654 -10.415 1.00 . A A . 58 LEU HD23 1 1
9 9196 1 1 58 LEU HG H 5.414 -28.827 -9.341 1.00 . A A . 58 LEU HG 1 1
9 9197 1 1 58 LEU N N 5.855 -31.237 -9.257 1.00 . A A . 58 LEU N 1 1
9 9198 1 1 58 LEU O O 5.559 -32.476 -6.786 1.00 . A A . 58 LEU O 1 1
9 9199 1 1 59 ARG C C 7.648 -32.475 -3.927 1.00 . A A . 59 ARG C 1 1
9 9200 1 1 59 ARG CA C 7.770 -33.185 -5.272 1.00 . A A . 59 ARG CA 1 1
9 9201 1 1 59 ARG CB C 9.055 -34.015 -5.308 1.00 . A A . 59 ARG CB 1 1
9 9202 1 1 59 ARG CD C 10.275 -36.001 -6.247 1.00 . A A . 59 ARG CD 1 1
9 9203 1 1 59 ARG CG C 9.021 -35.145 -6.324 1.00 . A A . 59 ARG CG 1 1
9 9204 1 1 59 ARG CZ C 11.483 -37.638 -7.628 1.00 . A A . 59 ARG CZ 1 1
9 9205 1 1 59 ARG H H 8.589 -31.773 -6.619 1.00 . A A . 59 ARG H 1 1
9 9206 1 1 59 ARG HA H 6.923 -33.843 -5.396 1.00 . A A . 59 ARG HA 1 1
9 9207 1 1 59 ARG HB2 H 9.882 -33.366 -5.552 1.00 . A A . 59 ARG HB2 1 1
9 9208 1 1 59 ARG HB3 H 9.219 -34.444 -4.331 1.00 . A A . 59 ARG HB3 1 1
9 9209 1 1 59 ARG HD2 H 11.126 -35.356 -6.081 1.00 . A A . 59 ARG HD2 1 1
9 9210 1 1 59 ARG HD3 H 10.177 -36.686 -5.418 1.00 . A A . 59 ARG HD3 1 1
9 9211 1 1 59 ARG HE H 9.868 -36.623 -8.213 1.00 . A A . 59 ARG HE 1 1
9 9212 1 1 59 ARG HG2 H 8.161 -35.768 -6.128 1.00 . A A . 59 ARG HG2 1 1
9 9213 1 1 59 ARG HG3 H 8.944 -34.723 -7.315 1.00 . A A . 59 ARG HG3 1 1
9 9214 1 1 59 ARG HH11 H 12.246 -37.359 -5.778 1.00 . A A . 59 ARG HH11 1 1
9 9215 1 1 59 ARG HH12 H 13.087 -38.510 -6.762 1.00 . A A . 59 ARG HH12 1 1
9 9216 1 1 59 ARG HH21 H 10.968 -38.137 -9.518 1.00 . A A . 59 ARG HH21 1 1
9 9217 1 1 59 ARG HH22 H 12.360 -38.951 -8.889 1.00 . A A . 59 ARG HH22 1 1
9 9218 1 1 59 ARG N N 7.756 -32.225 -6.369 1.00 . A A . 59 ARG N 1 1
9 9219 1 1 59 ARG NE N 10.492 -36.767 -7.471 1.00 . A A . 59 ARG NE 1 1
9 9220 1 1 59 ARG NH1 N 12.343 -37.853 -6.642 1.00 . A A . 59 ARG NH1 1 1
9 9221 1 1 59 ARG NH2 N 11.614 -38.296 -8.772 1.00 . A A . 59 ARG NH2 1 1
9 9222 1 1 59 ARG O O 7.848 -31.264 -3.834 1.00 . A A . 59 ARG O 1 1
9 9223 1 1 60 GLU C C 8.462 -32.008 -1.092 1.00 . A A . 60 GLU C 1 1
9 9224 1 1 60 GLU CA C 7.170 -32.679 -1.549 1.00 . A A . 60 GLU CA 1 1
9 9225 1 1 60 GLU CB C 6.774 -33.775 -0.558 1.00 . A A . 60 GLU CB 1 1
9 9226 1 1 60 GLU CD C 7.566 -36.011 -1.428 1.00 . A A . 60 GLU CD 1 1
9 9227 1 1 60 GLU CG C 7.802 -34.887 -0.437 1.00 . A A . 60 GLU CG 1 1
9 9228 1 1 60 GLU H H 7.173 -34.196 -3.026 1.00 . A A . 60 GLU H 1 1
9 9229 1 1 60 GLU HA H 6.386 -31.938 -1.584 1.00 . A A . 60 GLU HA 1 1
9 9230 1 1 60 GLU HB2 H 6.638 -33.330 0.417 1.00 . A A . 60 GLU HB2 1 1
9 9231 1 1 60 GLU HB3 H 5.839 -34.212 -0.877 1.00 . A A . 60 GLU HB3 1 1
9 9232 1 1 60 GLU HG2 H 8.784 -34.473 -0.613 1.00 . A A . 60 GLU HG2 1 1
9 9233 1 1 60 GLU HG3 H 7.758 -35.294 0.563 1.00 . A A . 60 GLU HG3 1 1
9 9234 1 1 60 GLU N N 7.319 -33.237 -2.888 1.00 . A A . 60 GLU N 1 1
9 9235 1 1 60 GLU O O 9.558 -32.462 -1.415 1.00 . A A . 60 GLU O 1 1
9 9236 1 1 60 GLU OE1 O 6.537 -36.706 -1.303 1.00 . A A . 60 GLU OE1 1 1
9 9237 1 1 60 GLU OE2 O 8.412 -36.193 -2.329 1.00 . A A . 60 GLU OE2 1 1
9 9238 1 1 61 GLY C C 9.761 -28.940 -0.641 1.00 . A A . 61 GLY C 1 1
9 9239 1 1 61 GLY CA C 9.485 -30.204 0.150 1.00 . A A . 61 GLY CA 1 1
9 9240 1 1 61 GLY H H 7.423 -30.605 -0.112 1.00 . A A . 61 GLY H 1 1
9 9241 1 1 61 GLY HA2 H 9.323 -29.940 1.185 1.00 . A A . 61 GLY HA2 1 1
9 9242 1 1 61 GLY HA3 H 10.347 -30.851 0.085 1.00 . A A . 61 GLY HA3 1 1
9 9243 1 1 61 GLY N N 8.322 -30.921 -0.339 1.00 . A A . 61 GLY N 1 1
9 9244 1 1 61 GLY O O 10.459 -28.044 -0.166 1.00 . A A . 61 GLY O 1 1
9 9245 1 1 62 GLU C C 8.755 -26.468 -2.103 1.00 . A A . 62 GLU C 1 1
9 9246 1 1 62 GLU CA C 9.409 -27.707 -2.709 1.00 . A A . 62 GLU CA 1 1
9 9247 1 1 62 GLU CB C 8.833 -27.972 -4.102 1.00 . A A . 62 GLU CB 1 1
9 9248 1 1 62 GLU CD C 11.048 -27.559 -5.242 1.00 . A A . 62 GLU CD 1 1
9 9249 1 1 62 GLU CG C 9.566 -27.240 -5.213 1.00 . A A . 62 GLU CG 1 1
9 9250 1 1 62 GLU H H 8.668 -29.617 -2.173 1.00 . A A . 62 GLU H 1 1
9 9251 1 1 62 GLU HA H 10.470 -27.533 -2.796 1.00 . A A . 62 GLU HA 1 1
9 9252 1 1 62 GLU HB2 H 8.882 -29.032 -4.303 1.00 . A A . 62 GLU HB2 1 1
9 9253 1 1 62 GLU HB3 H 7.799 -27.660 -4.115 1.00 . A A . 62 GLU HB3 1 1
9 9254 1 1 62 GLU HG2 H 9.134 -27.525 -6.160 1.00 . A A . 62 GLU HG2 1 1
9 9255 1 1 62 GLU HG3 H 9.444 -26.177 -5.068 1.00 . A A . 62 GLU HG3 1 1
9 9256 1 1 62 GLU N N 9.214 -28.870 -1.850 1.00 . A A . 62 GLU N 1 1
9 9257 1 1 62 GLU O O 7.585 -26.493 -1.723 1.00 . A A . 62 GLU O 1 1
9 9258 1 1 62 GLU OE1 O 11.408 -28.663 -5.702 1.00 . A A . 62 GLU OE1 1 1
9 9259 1 1 62 GLU OE2 O 11.848 -26.705 -4.805 1.00 . A A . 62 GLU OE2 1 1
9 9260 1 1 63 VAL C C 8.301 -23.308 -2.521 1.00 . A A . 63 VAL C 1 1
9 9261 1 1 63 VAL CA C 9.017 -24.136 -1.459 1.00 . A A . 63 VAL CA 1 1
9 9262 1 1 63 VAL CB C 10.154 -23.295 -0.849 1.00 . A A . 63 VAL CB 1 1
9 9263 1 1 63 VAL CG1 C 11.131 -22.854 -1.928 1.00 . A A . 63 VAL CG1 1 1
9 9264 1 1 63 VAL CG2 C 9.589 -22.093 -0.107 1.00 . A A . 63 VAL CG2 1 1
9 9265 1 1 63 VAL H H 10.446 -25.426 -2.338 1.00 . A A . 63 VAL H 1 1
9 9266 1 1 63 VAL HA H 8.316 -24.379 -0.674 1.00 . A A . 63 VAL HA 1 1
9 9267 1 1 63 VAL HB H 10.689 -23.910 -0.140 1.00 . A A . 63 VAL HB 1 1
9 9268 1 1 63 VAL HG11 H 11.064 -21.784 -2.058 1.00 . A A . 63 VAL HG11 1 1
9 9269 1 1 63 VAL HG12 H 12.136 -23.120 -1.636 1.00 . A A . 63 VAL HG12 1 1
9 9270 1 1 63 VAL HG13 H 10.885 -23.345 -2.858 1.00 . A A . 63 VAL HG13 1 1
9 9271 1 1 63 VAL HG21 H 8.582 -22.312 0.216 1.00 . A A . 63 VAL HG21 1 1
9 9272 1 1 63 VAL HG22 H 10.204 -21.880 0.755 1.00 . A A . 63 VAL HG22 1 1
9 9273 1 1 63 VAL HG23 H 9.579 -21.236 -0.763 1.00 . A A . 63 VAL HG23 1 1
9 9274 1 1 63 VAL N N 9.520 -25.385 -2.017 1.00 . A A . 63 VAL N 1 1
9 9275 1 1 63 VAL O O 8.694 -23.302 -3.688 1.00 . A A . 63 VAL O 1 1
9 9276 1 1 64 VAL C C 6.557 -20.305 -2.626 1.00 . A A . 64 VAL C 1 1
9 9277 1 1 64 VAL CA C 6.479 -21.775 -3.023 1.00 . A A . 64 VAL CA 1 1
9 9278 1 1 64 VAL CB C 5.001 -22.206 -3.066 1.00 . A A . 64 VAL CB 1 1
9 9279 1 1 64 VAL CG1 C 4.877 -23.646 -3.539 1.00 . A A . 64 VAL CG1 1 1
9 9280 1 1 64 VAL CG2 C 4.355 -22.028 -1.700 1.00 . A A . 64 VAL CG2 1 1
9 9281 1 1 64 VAL H H 6.985 -22.653 -1.166 1.00 . A A . 64 VAL H 1 1
9 9282 1 1 64 VAL HA H 6.895 -21.893 -4.013 1.00 . A A . 64 VAL HA 1 1
9 9283 1 1 64 VAL HB H 4.482 -21.573 -3.771 1.00 . A A . 64 VAL HB 1 1
9 9284 1 1 64 VAL HG11 H 3.854 -23.974 -3.432 1.00 . A A . 64 VAL HG11 1 1
9 9285 1 1 64 VAL HG12 H 5.171 -23.711 -4.576 1.00 . A A . 64 VAL HG12 1 1
9 9286 1 1 64 VAL HG13 H 5.520 -24.277 -2.942 1.00 . A A . 64 VAL HG13 1 1
9 9287 1 1 64 VAL HG21 H 5.111 -21.762 -0.977 1.00 . A A . 64 VAL HG21 1 1
9 9288 1 1 64 VAL HG22 H 3.614 -21.242 -1.751 1.00 . A A . 64 VAL HG22 1 1
9 9289 1 1 64 VAL HG23 H 3.880 -22.951 -1.402 1.00 . A A . 64 VAL HG23 1 1
9 9290 1 1 64 VAL N N 7.249 -22.608 -2.108 1.00 . A A . 64 VAL N 1 1
9 9291 1 1 64 VAL O O 6.927 -19.976 -1.500 1.00 . A A . 64 VAL O 1 1
9 9292 1 1 65 GLU C C 4.897 -17.347 -3.653 1.00 . A A . 65 GLU C 1 1
9 9293 1 1 65 GLU CA C 6.237 -17.990 -3.306 1.00 . A A . 65 GLU CA 1 1
9 9294 1 1 65 GLU CB C 7.356 -17.331 -4.115 1.00 . A A . 65 GLU CB 1 1
9 9295 1 1 65 GLU CD C 8.792 -15.276 -4.426 1.00 . A A . 65 GLU CD 1 1
9 9296 1 1 65 GLU CG C 7.891 -16.055 -3.487 1.00 . A A . 65 GLU CG 1 1
9 9297 1 1 65 GLU H H 5.920 -19.750 -4.439 1.00 . A A . 65 GLU H 1 1
9 9298 1 1 65 GLU HA H 6.431 -17.843 -2.255 1.00 . A A . 65 GLU HA 1 1
9 9299 1 1 65 GLU HB2 H 8.174 -18.031 -4.212 1.00 . A A . 65 GLU HB2 1 1
9 9300 1 1 65 GLU HB3 H 6.980 -17.093 -5.099 1.00 . A A . 65 GLU HB3 1 1
9 9301 1 1 65 GLU HG2 H 7.056 -15.428 -3.212 1.00 . A A . 65 GLU HG2 1 1
9 9302 1 1 65 GLU HG3 H 8.454 -16.313 -2.602 1.00 . A A . 65 GLU HG3 1 1
9 9303 1 1 65 GLU N N 6.206 -19.426 -3.560 1.00 . A A . 65 GLU N 1 1
9 9304 1 1 65 GLU O O 4.311 -17.633 -4.698 1.00 . A A . 65 GLU O 1 1
9 9305 1 1 65 GLU OE1 O 8.460 -15.182 -5.626 1.00 . A A . 65 GLU OE1 1 1
9 9306 1 1 65 GLU OE2 O 9.829 -14.760 -3.959 1.00 . A A . 65 GLU OE2 1 1
9 9307 1 1 66 PHE C C 3.023 -14.582 -2.064 1.00 . A A . 66 PHE C 1 1
9 9308 1 1 66 PHE CA C 3.147 -15.796 -2.980 1.00 . A A . 66 PHE CA 1 1
9 9309 1 1 66 PHE CB C 1.981 -16.756 -2.734 1.00 . A A . 66 PHE CB 1 1
9 9310 1 1 66 PHE CD1 C 2.581 -18.426 -0.960 1.00 . A A . 66 PHE CD1 1 1
9 9311 1 1 66 PHE CD2 C 1.184 -16.589 -0.360 1.00 . A A . 66 PHE CD2 1 1
9 9312 1 1 66 PHE CE1 C 2.520 -18.899 0.337 1.00 . A A . 66 PHE CE1 1 1
9 9313 1 1 66 PHE CE2 C 1.119 -17.058 0.939 1.00 . A A . 66 PHE CE2 1 1
9 9314 1 1 66 PHE CG C 1.914 -17.267 -1.323 1.00 . A A . 66 PHE CG 1 1
9 9315 1 1 66 PHE CZ C 1.790 -18.213 1.288 1.00 . A A . 66 PHE CZ 1 1
9 9316 1 1 66 PHE H H 4.932 -16.293 -1.955 1.00 . A A . 66 PHE H 1 1
9 9317 1 1 66 PHE HA H 3.117 -15.462 -4.006 1.00 . A A . 66 PHE HA 1 1
9 9318 1 1 66 PHE HB2 H 1.053 -16.246 -2.946 1.00 . A A . 66 PHE HB2 1 1
9 9319 1 1 66 PHE HB3 H 2.079 -17.605 -3.392 1.00 . A A . 66 PHE HB3 1 1
9 9320 1 1 66 PHE HD1 H 3.154 -18.962 -1.702 1.00 . A A . 66 PHE HD1 1 1
9 9321 1 1 66 PHE HD2 H 0.659 -15.684 -0.633 1.00 . A A . 66 PHE HD2 1 1
9 9322 1 1 66 PHE HE1 H 3.046 -19.803 0.608 1.00 . A A . 66 PHE HE1 1 1
9 9323 1 1 66 PHE HE2 H 0.547 -16.519 1.679 1.00 . A A . 66 PHE HE2 1 1
9 9324 1 1 66 PHE HZ H 1.740 -18.581 2.302 1.00 . A A . 66 PHE HZ 1 1
9 9325 1 1 66 PHE N N 4.418 -16.479 -2.769 1.00 . A A . 66 PHE N 1 1
9 9326 1 1 66 PHE O O 3.817 -14.405 -1.140 1.00 . A A . 66 PHE O 1 1
9 9327 1 1 67 GLU C C 0.313 -12.382 -1.209 1.00 . A A . 67 GLU C 1 1
9 9328 1 1 67 GLU CA C 1.796 -12.549 -1.530 1.00 . A A . 67 GLU CA 1 1
9 9329 1 1 67 GLU CB C 2.312 -11.312 -2.267 1.00 . A A . 67 GLU CB 1 1
9 9330 1 1 67 GLU CD C 2.594 -11.888 -4.711 1.00 . A A . 67 GLU CD 1 1
9 9331 1 1 67 GLU CG C 1.756 -11.165 -3.674 1.00 . A A . 67 GLU CG 1 1
9 9332 1 1 67 GLU H H 1.423 -13.942 -3.080 1.00 . A A . 67 GLU H 1 1
9 9333 1 1 67 GLU HA H 2.342 -12.659 -0.605 1.00 . A A . 67 GLU HA 1 1
9 9334 1 1 67 GLU HB2 H 2.043 -10.432 -1.702 1.00 . A A . 67 GLU HB2 1 1
9 9335 1 1 67 GLU HB3 H 3.389 -11.371 -2.333 1.00 . A A . 67 GLU HB3 1 1
9 9336 1 1 67 GLU HG2 H 0.756 -11.571 -3.695 1.00 . A A . 67 GLU HG2 1 1
9 9337 1 1 67 GLU HG3 H 1.723 -10.116 -3.926 1.00 . A A . 67 GLU HG3 1 1
9 9338 1 1 67 GLU N N 2.022 -13.748 -2.329 1.00 . A A . 67 GLU N 1 1
9 9339 1 1 67 GLU O O -0.549 -12.657 -2.043 1.00 . A A . 67 GLU O 1 1
9 9340 1 1 67 GLU OE1 O 3.816 -11.640 -4.764 1.00 . A A . 67 GLU OE1 1 1
9 9341 1 1 67 GLU OE2 O 2.026 -12.702 -5.469 1.00 . A A . 67 GLU OE2 1 1
9 9342 1 1 68 VAL C C -1.929 -10.442 -0.152 1.00 . A A . 68 VAL C 1 1
9 9343 1 1 68 VAL CA C -1.353 -11.724 0.440 1.00 . A A . 68 VAL CA 1 1
9 9344 1 1 68 VAL CB C -1.455 -11.659 1.975 1.00 . A A . 68 VAL CB 1 1
9 9345 1 1 68 VAL CG1 C -0.576 -10.544 2.522 1.00 . A A . 68 VAL CG1 1 1
9 9346 1 1 68 VAL CG2 C -2.902 -11.468 2.404 1.00 . A A . 68 VAL CG2 1 1
9 9347 1 1 68 VAL H H 0.756 -11.727 0.628 1.00 . A A . 68 VAL H 1 1
9 9348 1 1 68 VAL HA H -1.939 -12.563 0.096 1.00 . A A . 68 VAL HA 1 1
9 9349 1 1 68 VAL HB H -1.102 -12.596 2.379 1.00 . A A . 68 VAL HB 1 1
9 9350 1 1 68 VAL HG11 H 0.043 -10.152 1.729 1.00 . A A . 68 VAL HG11 1 1
9 9351 1 1 68 VAL HG12 H -1.199 -9.755 2.917 1.00 . A A . 68 VAL HG12 1 1
9 9352 1 1 68 VAL HG13 H 0.052 -10.935 3.309 1.00 . A A . 68 VAL HG13 1 1
9 9353 1 1 68 VAL HG21 H -3.558 -11.825 1.625 1.00 . A A . 68 VAL HG21 1 1
9 9354 1 1 68 VAL HG22 H -3.085 -12.025 3.312 1.00 . A A . 68 VAL HG22 1 1
9 9355 1 1 68 VAL HG23 H -3.090 -10.419 2.582 1.00 . A A . 68 VAL HG23 1 1
9 9356 1 1 68 VAL N N 0.025 -11.929 0.007 1.00 . A A . 68 VAL N 1 1
9 9357 1 1 68 VAL O O -1.343 -9.369 -0.021 1.00 . A A . 68 VAL O 1 1
9 9358 1 1 69 GLU C C -5.033 -9.074 -0.684 1.00 . A A . 69 GLU C 1 1
9 9359 1 1 69 GLU CA C -3.738 -9.415 -1.415 1.00 . A A . 69 GLU CA 1 1
9 9360 1 1 69 GLU CB C -4.031 -9.693 -2.891 1.00 . A A . 69 GLU CB 1 1
9 9361 1 1 69 GLU CD C -4.748 -8.754 -5.124 1.00 . A A . 69 GLU CD 1 1
9 9362 1 1 69 GLU CG C -4.350 -8.443 -3.694 1.00 . A A . 69 GLU CG 1 1
9 9363 1 1 69 GLU H H -3.501 -11.447 -0.873 1.00 . A A . 69 GLU H 1 1
9 9364 1 1 69 GLU HA H -3.066 -8.573 -1.344 1.00 . A A . 69 GLU HA 1 1
9 9365 1 1 69 GLU HB2 H -3.168 -10.170 -3.333 1.00 . A A . 69 GLU HB2 1 1
9 9366 1 1 69 GLU HB3 H -4.875 -10.363 -2.958 1.00 . A A . 69 GLU HB3 1 1
9 9367 1 1 69 GLU HG2 H -5.164 -7.921 -3.215 1.00 . A A . 69 GLU HG2 1 1
9 9368 1 1 69 GLU HG3 H -3.476 -7.808 -3.710 1.00 . A A . 69 GLU HG3 1 1
9 9369 1 1 69 GLU N N -3.082 -10.564 -0.803 1.00 . A A . 69 GLU N 1 1
9 9370 1 1 69 GLU O O -5.892 -9.933 -0.487 1.00 . A A . 69 GLU O 1 1
9 9371 1 1 69 GLU OE1 O -3.845 -8.876 -5.978 1.00 . A A . 69 GLU OE1 1 1
9 9372 1 1 69 GLU OE2 O -5.963 -8.875 -5.389 1.00 . A A . 69 GLU OE2 1 1
9 9373 1 1 70 ALA C C -7.269 -6.557 -0.496 1.00 . A A . 70 ALA C 1 1
9 9374 1 1 70 ALA CA C -6.355 -7.358 0.425 1.00 . A A . 70 ALA CA 1 1
9 9375 1 1 70 ALA CB C -5.962 -6.526 1.637 1.00 . A A . 70 ALA CB 1 1
9 9376 1 1 70 ALA H H -4.446 -7.175 -0.469 1.00 . A A . 70 ALA H 1 1
9 9377 1 1 70 ALA HA H -6.889 -8.230 0.776 1.00 . A A . 70 ALA HA 1 1
9 9378 1 1 70 ALA HB1 H -6.482 -6.895 2.509 1.00 . A A . 70 ALA HB1 1 1
9 9379 1 1 70 ALA HB2 H -4.897 -6.601 1.794 1.00 . A A . 70 ALA HB2 1 1
9 9380 1 1 70 ALA HB3 H -6.230 -5.494 1.467 1.00 . A A . 70 ALA HB3 1 1
9 9381 1 1 70 ALA N N -5.165 -7.814 -0.283 1.00 . A A . 70 ALA N 1 1
9 9382 1 1 70 ALA O O -6.885 -5.504 -1.005 1.00 . A A . 70 ALA O 1 1
9 9383 1 1 71 GLY C C -10.078 -5.191 -0.886 1.00 . A A . 71 GLY C 1 1
9 9384 1 1 71 GLY CA C -9.430 -6.380 -1.566 1.00 . A A . 71 GLY CA 1 1
9 9385 1 1 71 GLY H H -8.732 -7.905 -0.273 1.00 . A A . 71 GLY H 1 1
9 9386 1 1 71 GLY HA2 H -8.915 -6.038 -2.452 1.00 . A A . 71 GLY HA2 1 1
9 9387 1 1 71 GLY HA3 H -10.201 -7.078 -1.857 1.00 . A A . 71 GLY HA3 1 1
9 9388 1 1 71 GLY N N -8.481 -7.062 -0.706 1.00 . A A . 71 GLY N 1 1
9 9389 1 1 71 GLY O O -9.743 -4.836 0.244 1.00 . A A . 71 GLY O 1 1
9 9390 1 1 72 PRO C C -12.689 -3.748 0.083 1.00 . A A . 72 PRO C 1 1
9 9391 1 1 72 PRO CA C -11.746 -3.385 -1.059 1.00 . A A . 72 PRO CA 1 1
9 9392 1 1 72 PRO CB C -12.539 -2.883 -2.269 1.00 . A A . 72 PRO CB 1 1
9 9393 1 1 72 PRO CD C -11.480 -4.920 -2.936 1.00 . A A . 72 PRO CD 1 1
9 9394 1 1 72 PRO CG C -12.716 -4.085 -3.131 1.00 . A A . 72 PRO CG 1 1
9 9395 1 1 72 PRO HA H -11.063 -2.615 -0.730 1.00 . A A . 72 PRO HA 1 1
9 9396 1 1 72 PRO HB2 H -13.490 -2.489 -1.940 1.00 . A A . 72 PRO HB2 1 1
9 9397 1 1 72 PRO HB3 H -11.980 -2.112 -2.776 1.00 . A A . 72 PRO HB3 1 1
9 9398 1 1 72 PRO HD2 H -11.722 -5.971 -2.989 1.00 . A A . 72 PRO HD2 1 1
9 9399 1 1 72 PRO HD3 H -10.733 -4.665 -3.673 1.00 . A A . 72 PRO HD3 1 1
9 9400 1 1 72 PRO HG2 H -13.592 -4.634 -2.821 1.00 . A A . 72 PRO HG2 1 1
9 9401 1 1 72 PRO HG3 H -12.805 -3.785 -4.165 1.00 . A A . 72 PRO HG3 1 1
9 9402 1 1 72 PRO N N -11.030 -4.552 -1.583 1.00 . A A . 72 PRO N 1 1
9 9403 1 1 72 PRO O O -13.128 -2.881 0.837 1.00 . A A . 72 PRO O 1 1
9 9404 1 1 73 ASP C C -13.162 -5.568 2.597 1.00 . A A . 73 ASP C 1 1
9 9405 1 1 73 ASP CA C -13.886 -5.513 1.255 1.00 . A A . 73 ASP CA 1 1
9 9406 1 1 73 ASP CB C -14.432 -6.897 0.901 1.00 . A A . 73 ASP CB 1 1
9 9407 1 1 73 ASP CG C -15.051 -6.938 -0.483 1.00 . A A . 73 ASP CG 1 1
9 9408 1 1 73 ASP H H -12.614 -5.679 -0.429 1.00 . A A . 73 ASP H 1 1
9 9409 1 1 73 ASP HA H -14.710 -4.820 1.333 1.00 . A A . 73 ASP HA 1 1
9 9410 1 1 73 ASP HB2 H -13.626 -7.615 0.935 1.00 . A A . 73 ASP HB2 1 1
9 9411 1 1 73 ASP HB3 H -15.187 -7.175 1.622 1.00 . A A . 73 ASP HB3 1 1
9 9412 1 1 73 ASP N N -12.996 -5.035 0.204 1.00 . A A . 73 ASP N 1 1
9 9413 1 1 73 ASP O O -13.786 -5.494 3.654 1.00 . A A . 73 ASP O 1 1
9 9414 1 1 73 ASP OD1 O -14.303 -7.142 -1.462 1.00 . A A . 73 ASP OD1 1 1
9 9415 1 1 73 ASP OD2 O -16.284 -6.766 -0.586 1.00 . A A . 73 ASP OD2 1 1
9 9416 1 1 74 GLY C C -10.432 -7.128 3.983 1.00 . A A . 74 GLY C 1 1
9 9417 1 1 74 GLY CA C -11.052 -5.762 3.763 1.00 . A A . 74 GLY CA 1 1
9 9418 1 1 74 GLY H H -11.395 -5.753 1.674 1.00 . A A . 74 GLY H 1 1
9 9419 1 1 74 GLY HA2 H -10.265 -5.025 3.709 1.00 . A A . 74 GLY HA2 1 1
9 9420 1 1 74 GLY HA3 H -11.691 -5.530 4.603 1.00 . A A . 74 GLY HA3 1 1
9 9421 1 1 74 GLY N N -11.839 -5.698 2.546 1.00 . A A . 74 GLY N 1 1
9 9422 1 1 74 GLY O O -9.469 -7.266 4.736 1.00 . A A . 74 GLY O 1 1
9 9423 1 1 75 ARG C C -9.151 -9.661 2.727 1.00 . A A . 75 ARG C 1 1
9 9424 1 1 75 ARG CA C -10.484 -9.502 3.453 1.00 . A A . 75 ARG CA 1 1
9 9425 1 1 75 ARG CB C -11.502 -10.499 2.896 1.00 . A A . 75 ARG CB 1 1
9 9426 1 1 75 ARG CD C -13.155 -10.840 1.034 1.00 . A A . 75 ARG CD 1 1
9 9427 1 1 75 ARG CG C -11.774 -10.326 1.411 1.00 . A A . 75 ARG CG 1 1
9 9428 1 1 75 ARG CZ C -15.512 -10.332 1.517 1.00 . A A . 75 ARG CZ 1 1
9 9429 1 1 75 ARG H H -11.753 -7.967 2.738 1.00 . A A . 75 ARG H 1 1
9 9430 1 1 75 ARG HA H -10.335 -9.703 4.504 1.00 . A A . 75 ARG HA 1 1
9 9431 1 1 75 ARG HB2 H -11.133 -11.501 3.058 1.00 . A A . 75 ARG HB2 1 1
9 9432 1 1 75 ARG HB3 H -12.434 -10.378 3.428 1.00 . A A . 75 ARG HB3 1 1
9 9433 1 1 75 ARG HD2 H -13.267 -10.780 -0.038 1.00 . A A . 75 ARG HD2 1 1
9 9434 1 1 75 ARG HD3 H -13.239 -11.870 1.347 1.00 . A A . 75 ARG HD3 1 1
9 9435 1 1 75 ARG HE H -13.956 -9.307 2.228 1.00 . A A . 75 ARG HE 1 1
9 9436 1 1 75 ARG HG2 H -11.713 -9.277 1.163 1.00 . A A . 75 ARG HG2 1 1
9 9437 1 1 75 ARG HG3 H -11.031 -10.874 0.852 1.00 . A A . 75 ARG HG3 1 1
9 9438 1 1 75 ARG HH11 H -15.215 -11.920 0.304 1.00 . A A . 75 ARG HH11 1 1
9 9439 1 1 75 ARG HH12 H -16.872 -11.551 0.652 1.00 . A A . 75 ARG HH12 1 1
9 9440 1 1 75 ARG HH21 H -16.133 -8.811 2.695 1.00 . A A . 75 ARG HH21 1 1
9 9441 1 1 75 ARG HH22 H -17.393 -9.782 2.012 1.00 . A A . 75 ARG HH22 1 1
9 9442 1 1 75 ARG N N -10.987 -8.140 3.324 1.00 . A A . 75 ARG N 1 1
9 9443 1 1 75 ARG NE N -14.219 -10.064 1.666 1.00 . A A . 75 ARG NE 1 1
9 9444 1 1 75 ARG NH1 N -15.898 -11.351 0.762 1.00 . A A . 75 ARG NH1 1 1
9 9445 1 1 75 ARG NH2 N -16.421 -9.580 2.124 1.00 . A A . 75 ARG NH2 1 1
9 9446 1 1 75 ARG O O -8.906 -9.014 1.709 1.00 . A A . 75 ARG O 1 1
9 9447 1 1 76 SER C C -6.766 -12.256 2.415 1.00 . A A . 76 SER C 1 1
9 9448 1 1 76 SER CA C -6.984 -10.767 2.665 1.00 . A A . 76 SER CA 1 1
9 9449 1 1 76 SER CB C -5.880 -10.224 3.574 1.00 . A A . 76 SER CB 1 1
9 9450 1 1 76 SER H H -8.547 -11.012 4.072 1.00 . A A . 76 SER H 1 1
9 9451 1 1 76 SER HA H -6.948 -10.246 1.719 1.00 . A A . 76 SER HA 1 1
9 9452 1 1 76 SER HB2 H -5.574 -10.995 4.265 1.00 . A A . 76 SER HB2 1 1
9 9453 1 1 76 SER HB3 H -5.035 -9.925 2.971 1.00 . A A . 76 SER HB3 1 1
9 9454 1 1 76 SER HG H -7.146 -9.329 4.771 1.00 . A A . 76 SER HG 1 1
9 9455 1 1 76 SER N N -8.293 -10.526 3.259 1.00 . A A . 76 SER N 1 1
9 9456 1 1 76 SER O O -7.112 -13.095 3.247 1.00 . A A . 76 SER O 1 1
9 9457 1 1 76 SER OG O -6.333 -9.103 4.313 1.00 . A A . 76 SER OG 1 1
9 9458 1 1 77 LYS C C -4.689 -14.067 0.009 1.00 . A A . 77 LYS C 1 1
9 9459 1 1 77 LYS CA C -5.923 -13.965 0.900 1.00 . A A . 77 LYS CA 1 1
9 9460 1 1 77 LYS CB C -7.134 -14.568 0.184 1.00 . A A . 77 LYS CB 1 1
9 9461 1 1 77 LYS CD C -8.881 -12.919 -0.549 1.00 . A A . 77 LYS CD 1 1
9 9462 1 1 77 LYS CE C -10.091 -13.821 -0.362 1.00 . A A . 77 LYS CE 1 1
9 9463 1 1 77 LYS CG C -7.652 -13.713 -0.960 1.00 . A A . 77 LYS CG 1 1
9 9464 1 1 77 LYS H H -5.936 -11.864 0.639 1.00 . A A . 77 LYS H 1 1
9 9465 1 1 77 LYS HA H -5.742 -14.516 1.810 1.00 . A A . 77 LYS HA 1 1
9 9466 1 1 77 LYS HB2 H -6.858 -15.534 -0.213 1.00 . A A . 77 LYS HB2 1 1
9 9467 1 1 77 LYS HB3 H -7.932 -14.698 0.900 1.00 . A A . 77 LYS HB3 1 1
9 9468 1 1 77 LYS HD2 H -8.677 -12.412 0.383 1.00 . A A . 77 LYS HD2 1 1
9 9469 1 1 77 LYS HD3 H -9.101 -12.190 -1.316 1.00 . A A . 77 LYS HD3 1 1
9 9470 1 1 77 LYS HE2 H -10.697 -13.778 -1.254 1.00 . A A . 77 LYS HE2 1 1
9 9471 1 1 77 LYS HE3 H -9.749 -14.834 -0.209 1.00 . A A . 77 LYS HE3 1 1
9 9472 1 1 77 LYS HG2 H -6.877 -13.026 -1.263 1.00 . A A . 77 LYS HG2 1 1
9 9473 1 1 77 LYS HG3 H -7.911 -14.356 -1.789 1.00 . A A . 77 LYS HG3 1 1
9 9474 1 1 77 LYS HZ1 H -11.086 -14.220 1.431 1.00 . A A . 77 LYS HZ1 1 1
9 9475 1 1 77 LYS HZ2 H -11.834 -13.038 0.481 1.00 . A A . 77 LYS HZ2 1 1
9 9476 1 1 77 LYS HZ3 H -10.428 -12.664 1.344 1.00 . A A . 77 LYS HZ3 1 1
9 9477 1 1 77 LYS N N -6.189 -12.578 1.262 1.00 . A A . 77 LYS N 1 1
9 9478 1 1 77 LYS NZ N -10.917 -13.406 0.805 1.00 . A A . 77 LYS NZ 1 1
9 9479 1 1 77 LYS O O -4.238 -13.073 -0.560 1.00 . A A . 77 LYS O 1 1
9 9480 1 1 78 ALA C C -3.360 -15.992 -2.327 1.00 . A A . 78 ALA C 1 1
9 9481 1 1 78 ALA CA C -2.970 -15.508 -0.935 1.00 . A A . 78 ALA CA 1 1
9 9482 1 1 78 ALA CB C -2.046 -16.514 -0.264 1.00 . A A . 78 ALA CB 1 1
9 9483 1 1 78 ALA H H -4.554 -16.029 0.368 1.00 . A A . 78 ALA H 1 1
9 9484 1 1 78 ALA HA H -2.437 -14.572 -1.026 1.00 . A A . 78 ALA HA 1 1
9 9485 1 1 78 ALA HB1 H -1.397 -15.999 0.429 1.00 . A A . 78 ALA HB1 1 1
9 9486 1 1 78 ALA HB2 H -2.637 -17.244 0.270 1.00 . A A . 78 ALA HB2 1 1
9 9487 1 1 78 ALA HB3 H -1.450 -17.011 -1.014 1.00 . A A . 78 ALA HB3 1 1
9 9488 1 1 78 ALA N N -4.149 -15.276 -0.110 1.00 . A A . 78 ALA N 1 1
9 9489 1 1 78 ALA O O -4.338 -16.723 -2.490 1.00 . A A . 78 ALA O 1 1
9 9490 1 1 79 VAL C C -1.571 -16.004 -5.528 1.00 . A A . 79 VAL C 1 1
9 9491 1 1 79 VAL CA C -2.857 -15.971 -4.708 1.00 . A A . 79 VAL CA 1 1
9 9492 1 1 79 VAL CB C -3.857 -15.013 -5.381 1.00 . A A . 79 VAL CB 1 1
9 9493 1 1 79 VAL CG1 C -5.247 -15.191 -4.790 1.00 . A A . 79 VAL CG1 1 1
9 9494 1 1 79 VAL CG2 C -3.390 -13.572 -5.242 1.00 . A A . 79 VAL CG2 1 1
9 9495 1 1 79 VAL H H -1.826 -14.998 -3.137 1.00 . A A . 79 VAL H 1 1
9 9496 1 1 79 VAL HA H -3.290 -16.961 -4.697 1.00 . A A . 79 VAL HA 1 1
9 9497 1 1 79 VAL HB H -3.904 -15.254 -6.433 1.00 . A A . 79 VAL HB 1 1
9 9498 1 1 79 VAL HG11 H -5.389 -16.224 -4.509 1.00 . A A . 79 VAL HG11 1 1
9 9499 1 1 79 VAL HG12 H -5.352 -14.562 -3.918 1.00 . A A . 79 VAL HG12 1 1
9 9500 1 1 79 VAL HG13 H -5.989 -14.914 -5.525 1.00 . A A . 79 VAL HG13 1 1
9 9501 1 1 79 VAL HG21 H -3.864 -12.966 -6.000 1.00 . A A . 79 VAL HG21 1 1
9 9502 1 1 79 VAL HG22 H -3.658 -13.199 -4.264 1.00 . A A . 79 VAL HG22 1 1
9 9503 1 1 79 VAL HG23 H -2.318 -13.527 -5.363 1.00 . A A . 79 VAL HG23 1 1
9 9504 1 1 79 VAL N N -2.591 -15.579 -3.329 1.00 . A A . 79 VAL N 1 1
9 9505 1 1 79 VAL O O -0.532 -15.511 -5.091 1.00 . A A . 79 VAL O 1 1
9 9506 1 1 80 ASN C C 0.667 -17.386 -6.901 1.00 . A A . 80 ASN C 1 1
9 9507 1 1 80 ASN CA C -0.493 -16.684 -7.601 1.00 . A A . 80 ASN CA 1 1
9 9508 1 1 80 ASN CB C -0.058 -15.291 -8.061 1.00 . A A . 80 ASN CB 1 1
9 9509 1 1 80 ASN CG C -0.915 -14.763 -9.196 1.00 . A A . 80 ASN CG 1 1
9 9510 1 1 80 ASN H H -2.507 -16.961 -7.013 1.00 . A A . 80 ASN H 1 1
9 9511 1 1 80 ASN HA H -0.781 -17.265 -8.464 1.00 . A A . 80 ASN HA 1 1
9 9512 1 1 80 ASN HB2 H -0.132 -14.605 -7.230 1.00 . A A . 80 ASN HB2 1 1
9 9513 1 1 80 ASN HB3 H 0.967 -15.333 -8.398 1.00 . A A . 80 ASN HB3 1 1
9 9514 1 1 80 ASN HD21 H -0.480 -12.891 -8.685 1.00 . A A . 80 ASN HD21 1 1
9 9515 1 1 80 ASN HD22 H -1.529 -13.075 -10.046 1.00 . A A . 80 ASN HD22 1 1
9 9516 1 1 80 ASN N N -1.650 -16.587 -6.719 1.00 . A A . 80 ASN N 1 1
9 9517 1 1 80 ASN ND2 N -0.981 -13.443 -9.322 1.00 . A A . 80 ASN ND2 1 1
9 9518 1 1 80 ASN O O 1.798 -16.899 -6.910 1.00 . A A . 80 ASN O 1 1
9 9519 1 1 80 ASN OD1 O -1.510 -15.534 -9.949 1.00 . A A . 80 ASN OD1 1 1
9 9520 1 1 81 VAL C C 2.178 -20.190 -6.553 1.00 . A A . 81 VAL C 1 1
9 9521 1 1 81 VAL CA C 1.397 -19.303 -5.590 1.00 . A A . 81 VAL CA 1 1
9 9522 1 1 81 VAL CB C 0.775 -20.182 -4.489 1.00 . A A . 81 VAL CB 1 1
9 9523 1 1 81 VAL CG1 C 1.862 -20.836 -3.650 1.00 . A A . 81 VAL CG1 1 1
9 9524 1 1 81 VAL CG2 C -0.162 -19.359 -3.617 1.00 . A A . 81 VAL CG2 1 1
9 9525 1 1 81 VAL H H -0.542 -18.869 -6.322 1.00 . A A . 81 VAL H 1 1
9 9526 1 1 81 VAL HA H 2.079 -18.607 -5.124 1.00 . A A . 81 VAL HA 1 1
9 9527 1 1 81 VAL HB H 0.198 -20.963 -4.963 1.00 . A A . 81 VAL HB 1 1
9 9528 1 1 81 VAL HG11 H 1.409 -21.360 -2.821 1.00 . A A . 81 VAL HG11 1 1
9 9529 1 1 81 VAL HG12 H 2.417 -21.533 -4.259 1.00 . A A . 81 VAL HG12 1 1
9 9530 1 1 81 VAL HG13 H 2.530 -20.076 -3.272 1.00 . A A . 81 VAL HG13 1 1
9 9531 1 1 81 VAL HG21 H -0.002 -18.309 -3.810 1.00 . A A . 81 VAL HG21 1 1
9 9532 1 1 81 VAL HG22 H -1.186 -19.616 -3.846 1.00 . A A . 81 VAL HG22 1 1
9 9533 1 1 81 VAL HG23 H 0.038 -19.569 -2.577 1.00 . A A . 81 VAL HG23 1 1
9 9534 1 1 81 VAL N N 0.378 -18.533 -6.294 1.00 . A A . 81 VAL N 1 1
9 9535 1 1 81 VAL O O 1.646 -21.163 -7.089 1.00 . A A . 81 VAL O 1 1
9 9536 1 1 82 THR C C 4.777 -21.903 -7.008 1.00 . A A . 82 THR C 1 1
9 9537 1 1 82 THR CA C 4.299 -20.614 -7.668 1.00 . A A . 82 THR CA 1 1
9 9538 1 1 82 THR CB C 5.525 -19.793 -8.112 1.00 . A A . 82 THR CB 1 1
9 9539 1 1 82 THR CG2 C 5.114 -18.678 -9.062 1.00 . A A . 82 THR CG2 1 1
9 9540 1 1 82 THR H H 3.811 -19.063 -6.313 1.00 . A A . 82 THR H 1 1
9 9541 1 1 82 THR HA H 3.722 -20.863 -8.546 1.00 . A A . 82 THR HA 1 1
9 9542 1 1 82 THR HB H 6.212 -20.450 -8.626 1.00 . A A . 82 THR HB 1 1
9 9543 1 1 82 THR HG1 H 7.081 -18.994 -7.200 1.00 . A A . 82 THR HG1 1 1
9 9544 1 1 82 THR HG21 H 4.824 -17.808 -8.492 1.00 . A A . 82 THR HG21 1 1
9 9545 1 1 82 THR HG22 H 4.282 -19.008 -9.665 1.00 . A A . 82 THR HG22 1 1
9 9546 1 1 82 THR HG23 H 5.946 -18.427 -9.703 1.00 . A A . 82 THR HG23 1 1
9 9547 1 1 82 THR N N 3.444 -19.849 -6.769 1.00 . A A . 82 THR N 1 1
9 9548 1 1 82 THR O O 5.691 -21.888 -6.183 1.00 . A A . 82 THR O 1 1
9 9549 1 1 82 THR OG1 O 6.180 -19.234 -6.968 1.00 . A A . 82 THR OG1 1 1
10 9550 1 1 11 GLY C C 0.730 3.861 1.634 1.00 . A A . 11 GLY C 1 1
10 9551 1 1 11 GLY CA C -0.704 3.566 1.238 1.00 . A A . 11 GLY CA 1 1
10 9552 1 1 11 GLY H H -1.041 5.650 1.065 1.00 . A A . 11 GLY H 1 1
10 9553 1 1 11 GLY HA2 H -1.172 2.992 2.023 1.00 . A A . 11 GLY HA2 1 1
10 9554 1 1 11 GLY HA3 H -0.701 2.981 0.330 1.00 . A A . 11 GLY HA3 1 1
10 9555 1 1 11 GLY N N -1.477 4.774 1.013 1.00 . A A . 11 GLY N 1 1
10 9556 1 1 11 GLY O O 1.128 5.022 1.728 1.00 . A A . 11 GLY O 1 1
10 9557 1 1 12 SER C C 3.822 2.216 1.297 1.00 . A A . 12 SER C 1 1
10 9558 1 1 12 SER CA C 2.902 2.960 2.261 1.00 . A A . 12 SER CA 1 1
10 9559 1 1 12 SER CB C 3.111 2.442 3.686 1.00 . A A . 12 SER CB 1 1
10 9560 1 1 12 SER H H 1.130 1.907 1.775 1.00 . A A . 12 SER H 1 1
10 9561 1 1 12 SER HA H 3.142 4.012 2.230 1.00 . A A . 12 SER HA 1 1
10 9562 1 1 12 SER HB2 H 2.255 2.702 4.289 1.00 . A A . 12 SER HB2 1 1
10 9563 1 1 12 SER HB3 H 3.223 1.368 3.662 1.00 . A A . 12 SER HB3 1 1
10 9564 1 1 12 SER HG H 5.053 2.623 3.870 1.00 . A A . 12 SER HG 1 1
10 9565 1 1 12 SER N N 1.506 2.808 1.867 1.00 . A A . 12 SER N 1 1
10 9566 1 1 12 SER O O 4.903 2.695 0.959 1.00 . A A . 12 SER O 1 1
10 9567 1 1 12 SER OG O 4.271 3.010 4.269 1.00 . A A . 12 SER OG 1 1
10 9568 1 1 13 GLY C C 5.019 -0.794 0.648 1.00 . A A . 13 GLY C 1 1
10 9569 1 1 13 GLY CA C 4.178 0.248 -0.062 1.00 . A A . 13 GLY CA 1 1
10 9570 1 1 13 GLY H H 2.512 0.708 1.162 1.00 . A A . 13 GLY H 1 1
10 9571 1 1 13 GLY HA2 H 3.517 -0.249 -0.755 1.00 . A A . 13 GLY HA2 1 1
10 9572 1 1 13 GLY HA3 H 4.832 0.907 -0.613 1.00 . A A . 13 GLY HA3 1 1
10 9573 1 1 13 GLY N N 3.383 1.040 0.858 1.00 . A A . 13 GLY N 1 1
10 9574 1 1 13 GLY O O 6.197 -0.966 0.337 1.00 . A A . 13 GLY O 1 1
10 9575 1 1 14 GLU C C 4.859 -3.901 1.771 1.00 . A A . 14 GLU C 1 1
10 9576 1 1 14 GLU CA C 5.117 -2.519 2.362 1.00 . A A . 14 GLU CA 1 1
10 9577 1 1 14 GLU CB C 4.683 -2.490 3.829 1.00 . A A . 14 GLU CB 1 1
10 9578 1 1 14 GLU CD C 5.111 -1.539 6.130 1.00 . A A . 14 GLU CD 1 1
10 9579 1 1 14 GLU CG C 5.347 -1.390 4.639 1.00 . A A . 14 GLU CG 1 1
10 9580 1 1 14 GLU H H 3.472 -1.307 1.807 1.00 . A A . 14 GLU H 1 1
10 9581 1 1 14 GLU HA H 6.174 -2.308 2.305 1.00 . A A . 14 GLU HA 1 1
10 9582 1 1 14 GLU HB2 H 3.613 -2.346 3.873 1.00 . A A . 14 GLU HB2 1 1
10 9583 1 1 14 GLU HB3 H 4.927 -3.439 4.282 1.00 . A A . 14 GLU HB3 1 1
10 9584 1 1 14 GLU HG2 H 6.411 -1.416 4.455 1.00 . A A . 14 GLU HG2 1 1
10 9585 1 1 14 GLU HG3 H 4.952 -0.437 4.321 1.00 . A A . 14 GLU HG3 1 1
10 9586 1 1 14 GLU N N 4.414 -1.490 1.605 1.00 . A A . 14 GLU N 1 1
10 9587 1 1 14 GLU O O 3.809 -4.500 2.003 1.00 . A A . 14 GLU O 1 1
10 9588 1 1 14 GLU OE1 O 4.045 -1.097 6.608 1.00 . A A . 14 GLU OE1 1 1
10 9589 1 1 14 GLU OE2 O 5.992 -2.096 6.818 1.00 . A A . 14 GLU OE2 1 1
10 9590 1 1 15 GLN C C 5.524 -6.803 1.431 1.00 . A A . 15 GLN C 1 1
10 9591 1 1 15 GLN CA C 5.700 -5.712 0.380 1.00 . A A . 15 GLN CA 1 1
10 9592 1 1 15 GLN CB C 6.931 -6.009 -0.478 1.00 . A A . 15 GLN CB 1 1
10 9593 1 1 15 GLN CD C 8.318 -7.744 0.726 1.00 . A A . 15 GLN CD 1 1
10 9594 1 1 15 GLN CG C 8.186 -6.286 0.334 1.00 . A A . 15 GLN CG 1 1
10 9595 1 1 15 GLN H H 6.637 -3.875 0.858 1.00 . A A . 15 GLN H 1 1
10 9596 1 1 15 GLN HA H 4.827 -5.696 -0.254 1.00 . A A . 15 GLN HA 1 1
10 9597 1 1 15 GLN HB2 H 6.728 -6.873 -1.092 1.00 . A A . 15 GLN HB2 1 1
10 9598 1 1 15 GLN HB3 H 7.123 -5.160 -1.118 1.00 . A A . 15 GLN HB3 1 1
10 9599 1 1 15 GLN HE21 H 9.021 -7.226 2.512 1.00 . A A . 15 GLN HE21 1 1
10 9600 1 1 15 GLN HE22 H 8.884 -8.924 2.223 1.00 . A A . 15 GLN HE22 1 1
10 9601 1 1 15 GLN HG2 H 9.049 -6.008 -0.254 1.00 . A A . 15 GLN HG2 1 1
10 9602 1 1 15 GLN HG3 H 8.157 -5.687 1.232 1.00 . A A . 15 GLN HG3 1 1
10 9603 1 1 15 GLN N N 5.824 -4.401 1.005 1.00 . A A . 15 GLN N 1 1
10 9604 1 1 15 GLN NE2 N 8.789 -7.990 1.943 1.00 . A A . 15 GLN NE2 1 1
10 9605 1 1 15 GLN O O 5.769 -6.581 2.618 1.00 . A A . 15 GLN O 1 1
10 9606 1 1 15 GLN OE1 O 8.000 -8.640 -0.057 1.00 . A A . 15 GLN OE1 1 1
10 9607 1 1 16 LEU C C 5.486 -10.385 1.317 1.00 . A A . 16 LEU C 1 1
10 9608 1 1 16 LEU CA C 4.885 -9.106 1.892 1.00 . A A . 16 LEU CA 1 1
10 9609 1 1 16 LEU CB C 3.391 -9.303 2.154 1.00 . A A . 16 LEU CB 1 1
10 9610 1 1 16 LEU CD1 C 3.520 -9.021 4.641 1.00 . A A . 16 LEU CD1 1 1
10 9611 1 1 16 LEU CD2 C 2.948 -7.065 3.191 1.00 . A A . 16 LEU CD2 1 1
10 9612 1 1 16 LEU CG C 2.820 -8.571 3.368 1.00 . A A . 16 LEU CG 1 1
10 9613 1 1 16 LEU H H 4.917 -8.096 0.033 1.00 . A A . 16 LEU H 1 1
10 9614 1 1 16 LEU HA H 5.379 -8.879 2.825 1.00 . A A . 16 LEU HA 1 1
10 9615 1 1 16 LEU HB2 H 2.855 -8.964 1.281 1.00 . A A . 16 LEU HB2 1 1
10 9616 1 1 16 LEU HB3 H 3.217 -10.361 2.292 1.00 . A A . 16 LEU HB3 1 1
10 9617 1 1 16 LEU HD11 H 3.614 -10.096 4.640 1.00 . A A . 16 LEU HD11 1 1
10 9618 1 1 16 LEU HD12 H 2.942 -8.711 5.499 1.00 . A A . 16 LEU HD12 1 1
10 9619 1 1 16 LEU HD13 H 4.503 -8.574 4.689 1.00 . A A . 16 LEU HD13 1 1
10 9620 1 1 16 LEU HD21 H 2.041 -6.585 3.528 1.00 . A A . 16 LEU HD21 1 1
10 9621 1 1 16 LEU HD22 H 3.109 -6.837 2.147 1.00 . A A . 16 LEU HD22 1 1
10 9622 1 1 16 LEU HD23 H 3.783 -6.703 3.772 1.00 . A A . 16 LEU HD23 1 1
10 9623 1 1 16 LEU HG H 1.770 -8.809 3.464 1.00 . A A . 16 LEU HG 1 1
10 9624 1 1 16 LEU N N 5.096 -7.980 0.989 1.00 . A A . 16 LEU N 1 1
10 9625 1 1 16 LEU O O 4.840 -11.093 0.544 1.00 . A A . 16 LEU O 1 1
10 9626 1 1 17 ARG C C 7.018 -13.090 2.051 1.00 . A A . 17 ARG C 1 1
10 9627 1 1 17 ARG CA C 7.411 -11.870 1.224 1.00 . A A . 17 ARG CA 1 1
10 9628 1 1 17 ARG CB C 8.927 -11.669 1.280 1.00 . A A . 17 ARG CB 1 1
10 9629 1 1 17 ARG CD C 10.100 -12.606 3.296 1.00 . A A . 17 ARG CD 1 1
10 9630 1 1 17 ARG CG C 9.451 -11.378 2.677 1.00 . A A . 17 ARG CG 1 1
10 9631 1 1 17 ARG CZ C 12.296 -13.710 3.341 1.00 . A A . 17 ARG CZ 1 1
10 9632 1 1 17 ARG H H 7.188 -10.073 2.319 1.00 . A A . 17 ARG H 1 1
10 9633 1 1 17 ARG HA H 7.117 -12.035 0.198 1.00 . A A . 17 ARG HA 1 1
10 9634 1 1 17 ARG HB2 H 9.411 -12.564 0.917 1.00 . A A . 17 ARG HB2 1 1
10 9635 1 1 17 ARG HB3 H 9.192 -10.841 0.640 1.00 . A A . 17 ARG HB3 1 1
10 9636 1 1 17 ARG HD2 H 9.987 -12.555 4.368 1.00 . A A . 17 ARG HD2 1 1
10 9637 1 1 17 ARG HD3 H 9.599 -13.487 2.923 1.00 . A A . 17 ARG HD3 1 1
10 9638 1 1 17 ARG HE H 11.917 -11.963 2.457 1.00 . A A . 17 ARG HE 1 1
10 9639 1 1 17 ARG HG2 H 10.186 -10.588 2.618 1.00 . A A . 17 ARG HG2 1 1
10 9640 1 1 17 ARG HG3 H 8.629 -11.062 3.301 1.00 . A A . 17 ARG HG3 1 1
10 9641 1 1 17 ARG HH11 H 10.821 -14.712 4.290 1.00 . A A . 17 ARG HH11 1 1
10 9642 1 1 17 ARG HH12 H 12.374 -15.480 4.315 1.00 . A A . 17 ARG HH12 1 1
10 9643 1 1 17 ARG HH21 H 13.967 -12.963 2.483 1.00 . A A . 17 ARG HH21 1 1
10 9644 1 1 17 ARG HH22 H 14.163 -14.483 3.287 1.00 . A A . 17 ARG HH22 1 1
10 9645 1 1 17 ARG N N 6.724 -10.676 1.701 1.00 . A A . 17 ARG N 1 1
10 9646 1 1 17 ARG NE N 11.522 -12.696 2.973 1.00 . A A . 17 ARG NE 1 1
10 9647 1 1 17 ARG NH1 N 11.789 -14.716 4.040 1.00 . A A . 17 ARG NH1 1 1
10 9648 1 1 17 ARG NH2 N 13.581 -13.720 3.010 1.00 . A A . 17 ARG NH2 1 1
10 9649 1 1 17 ARG O O 7.182 -13.103 3.271 1.00 . A A . 17 ARG O 1 1
10 9650 1 1 18 GLN C C 6.427 -16.563 1.216 1.00 . A A . 18 GLN C 1 1
10 9651 1 1 18 GLN CA C 6.081 -15.336 2.053 1.00 . A A . 18 GLN CA 1 1
10 9652 1 1 18 GLN CB C 4.578 -15.302 2.333 1.00 . A A . 18 GLN CB 1 1
10 9653 1 1 18 GLN CD C 4.586 -15.619 4.839 1.00 . A A . 18 GLN CD 1 1
10 9654 1 1 18 GLN CG C 4.156 -16.181 3.499 1.00 . A A . 18 GLN CG 1 1
10 9655 1 1 18 GLN H H 6.393 -14.041 0.408 1.00 . A A . 18 GLN H 1 1
10 9656 1 1 18 GLN HA H 6.611 -15.395 2.992 1.00 . A A . 18 GLN HA 1 1
10 9657 1 1 18 GLN HB2 H 4.287 -14.285 2.552 1.00 . A A . 18 GLN HB2 1 1
10 9658 1 1 18 GLN HB3 H 4.052 -15.635 1.450 1.00 . A A . 18 GLN HB3 1 1
10 9659 1 1 18 GLN HE21 H 2.700 -15.175 5.287 1.00 . A A . 18 GLN HE21 1 1
10 9660 1 1 18 GLN HE22 H 3.873 -14.770 6.489 1.00 . A A . 18 GLN HE22 1 1
10 9661 1 1 18 GLN HG2 H 3.080 -16.272 3.493 1.00 . A A . 18 GLN HG2 1 1
10 9662 1 1 18 GLN HG3 H 4.599 -17.158 3.375 1.00 . A A . 18 GLN HG3 1 1
10 9663 1 1 18 GLN N N 6.499 -14.112 1.379 1.00 . A A . 18 GLN N 1 1
10 9664 1 1 18 GLN NE2 N 3.623 -15.139 5.617 1.00 . A A . 18 GLN NE2 1 1
10 9665 1 1 18 GLN O O 6.516 -16.485 -0.009 1.00 . A A . 18 GLN O 1 1
10 9666 1 1 18 GLN OE1 O 5.772 -15.616 5.172 1.00 . A A . 18 GLN OE1 1 1
10 9667 1 1 19 GLN C C 6.346 -20.136 1.920 1.00 . A A . 19 GLN C 1 1
10 9668 1 1 19 GLN CA C 6.959 -18.938 1.203 1.00 . A A . 19 GLN CA 1 1
10 9669 1 1 19 GLN CB C 8.477 -19.102 1.118 1.00 . A A . 19 GLN CB 1 1
10 9670 1 1 19 GLN CD C 10.656 -19.319 2.378 1.00 . A A . 19 GLN CD 1 1
10 9671 1 1 19 GLN CG C 9.177 -18.995 2.462 1.00 . A A . 19 GLN CG 1 1
10 9672 1 1 19 GLN H H 6.536 -17.693 2.862 1.00 . A A . 19 GLN H 1 1
10 9673 1 1 19 GLN HA H 6.554 -18.887 0.204 1.00 . A A . 19 GLN HA 1 1
10 9674 1 1 19 GLN HB2 H 8.699 -20.070 0.696 1.00 . A A . 19 GLN HB2 1 1
10 9675 1 1 19 GLN HB3 H 8.873 -18.335 0.468 1.00 . A A . 19 GLN HB3 1 1
10 9676 1 1 19 GLN HE21 H 10.481 -20.623 3.868 1.00 . A A . 19 GLN HE21 1 1
10 9677 1 1 19 GLN HE22 H 12.066 -20.450 3.204 1.00 . A A . 19 GLN HE22 1 1
10 9678 1 1 19 GLN HG2 H 9.066 -17.987 2.833 1.00 . A A . 19 GLN HG2 1 1
10 9679 1 1 19 GLN HG3 H 8.712 -19.684 3.152 1.00 . A A . 19 GLN HG3 1 1
10 9680 1 1 19 GLN N N 6.621 -17.695 1.886 1.00 . A A . 19 GLN N 1 1
10 9681 1 1 19 GLN NE2 N 11.115 -20.221 3.237 1.00 . A A . 19 GLN NE2 1 1
10 9682 1 1 19 GLN O O 6.156 -20.115 3.136 1.00 . A A . 19 GLN O 1 1
10 9683 1 1 19 GLN OE1 O 11.378 -18.764 1.549 1.00 . A A . 19 GLN OE1 1 1
10 9684 1 1 20 GLY C C 5.979 -23.648 1.110 1.00 . A A . 20 GLY C 1 1
10 9685 1 1 20 GLY CA C 5.449 -22.375 1.739 1.00 . A A . 20 GLY CA 1 1
10 9686 1 1 20 GLY H H 6.212 -21.143 0.195 1.00 . A A . 20 GLY H 1 1
10 9687 1 1 20 GLY HA2 H 5.665 -22.391 2.797 1.00 . A A . 20 GLY HA2 1 1
10 9688 1 1 20 GLY HA3 H 4.379 -22.338 1.601 1.00 . A A . 20 GLY HA3 1 1
10 9689 1 1 20 GLY N N 6.038 -21.182 1.159 1.00 . A A . 20 GLY N 1 1
10 9690 1 1 20 GLY O O 6.565 -23.618 0.027 1.00 . A A . 20 GLY O 1 1
10 9691 1 1 21 THR C C 5.074 -26.916 0.810 1.00 . A A . 21 THR C 1 1
10 9692 1 1 21 THR CA C 6.240 -26.061 1.293 1.00 . A A . 21 THR CA 1 1
10 9693 1 1 21 THR CB C 7.015 -26.834 2.376 1.00 . A A . 21 THR CB 1 1
10 9694 1 1 21 THR CG2 C 8.505 -26.535 2.293 1.00 . A A . 21 THR CG2 1 1
10 9695 1 1 21 THR H H 5.302 -24.731 2.647 1.00 . A A . 21 THR H 1 1
10 9696 1 1 21 THR HA H 6.907 -25.878 0.463 1.00 . A A . 21 THR HA 1 1
10 9697 1 1 21 THR HB H 6.867 -27.893 2.217 1.00 . A A . 21 THR HB 1 1
10 9698 1 1 21 THR HG1 H 7.103 -26.854 4.346 1.00 . A A . 21 THR HG1 1 1
10 9699 1 1 21 THR HG21 H 8.917 -26.998 1.409 1.00 . A A . 21 THR HG21 1 1
10 9700 1 1 21 THR HG22 H 9.000 -26.926 3.169 1.00 . A A . 21 THR HG22 1 1
10 9701 1 1 21 THR HG23 H 8.654 -25.467 2.241 1.00 . A A . 21 THR HG23 1 1
10 9702 1 1 21 THR N N 5.776 -24.772 1.790 1.00 . A A . 21 THR N 1 1
10 9703 1 1 21 THR O O 3.964 -26.824 1.335 1.00 . A A . 21 THR O 1 1
10 9704 1 1 21 THR OG1 O 6.525 -26.484 3.675 1.00 . A A . 21 THR OG1 1 1
10 9705 1 1 22 VAL C C 4.034 -29.806 0.179 1.00 . A A . 22 VAL C 1 1
10 9706 1 1 22 VAL CA C 4.304 -28.623 -0.745 1.00 . A A . 22 VAL CA 1 1
10 9707 1 1 22 VAL CB C 4.705 -29.153 -2.135 1.00 . A A . 22 VAL CB 1 1
10 9708 1 1 22 VAL CG1 C 3.545 -29.900 -2.776 1.00 . A A . 22 VAL CG1 1 1
10 9709 1 1 22 VAL CG2 C 5.172 -28.011 -3.025 1.00 . A A . 22 VAL CG2 1 1
10 9710 1 1 22 VAL H H 6.236 -27.778 -0.569 1.00 . A A . 22 VAL H 1 1
10 9711 1 1 22 VAL HA H 3.397 -28.047 -0.850 1.00 . A A . 22 VAL HA 1 1
10 9712 1 1 22 VAL HB H 5.525 -29.844 -2.011 1.00 . A A . 22 VAL HB 1 1
10 9713 1 1 22 VAL HG11 H 3.407 -29.549 -3.788 1.00 . A A . 22 VAL HG11 1 1
10 9714 1 1 22 VAL HG12 H 3.761 -30.958 -2.787 1.00 . A A . 22 VAL HG12 1 1
10 9715 1 1 22 VAL HG13 H 2.644 -29.721 -2.208 1.00 . A A . 22 VAL HG13 1 1
10 9716 1 1 22 VAL HG21 H 6.181 -27.737 -2.758 1.00 . A A . 22 VAL HG21 1 1
10 9717 1 1 22 VAL HG22 H 5.145 -28.326 -4.058 1.00 . A A . 22 VAL HG22 1 1
10 9718 1 1 22 VAL HG23 H 4.520 -27.160 -2.891 1.00 . A A . 22 VAL HG23 1 1
10 9719 1 1 22 VAL N N 5.332 -27.750 -0.192 1.00 . A A . 22 VAL N 1 1
10 9720 1 1 22 VAL O O 2.982 -30.441 0.101 1.00 . A A . 22 VAL O 1 1
10 9721 1 1 23 LYS C C 3.542 -31.106 2.764 1.00 . A A . 23 LYS C 1 1
10 9722 1 1 23 LYS CA C 4.856 -31.202 1.996 1.00 . A A . 23 LYS CA 1 1
10 9723 1 1 23 LYS CB C 6.033 -31.211 2.974 1.00 . A A . 23 LYS CB 1 1
10 9724 1 1 23 LYS CD C 7.027 -32.126 5.092 1.00 . A A . 23 LYS CD 1 1
10 9725 1 1 23 LYS CE C 6.783 -33.003 6.310 1.00 . A A . 23 LYS CE 1 1
10 9726 1 1 23 LYS CG C 5.881 -32.220 4.099 1.00 . A A . 23 LYS CG 1 1
10 9727 1 1 23 LYS H H 5.807 -29.553 1.068 1.00 . A A . 23 LYS H 1 1
10 9728 1 1 23 LYS HA H 4.862 -32.122 1.430 1.00 . A A . 23 LYS HA 1 1
10 9729 1 1 23 LYS HB2 H 6.936 -31.443 2.430 1.00 . A A . 23 LYS HB2 1 1
10 9730 1 1 23 LYS HB3 H 6.129 -30.227 3.412 1.00 . A A . 23 LYS HB3 1 1
10 9731 1 1 23 LYS HD2 H 7.938 -32.447 4.608 1.00 . A A . 23 LYS HD2 1 1
10 9732 1 1 23 LYS HD3 H 7.130 -31.099 5.413 1.00 . A A . 23 LYS HD3 1 1
10 9733 1 1 23 LYS HE2 H 5.722 -33.045 6.500 1.00 . A A . 23 LYS HE2 1 1
10 9734 1 1 23 LYS HE3 H 7.151 -33.997 6.101 1.00 . A A . 23 LYS HE3 1 1
10 9735 1 1 23 LYS HG2 H 4.953 -32.030 4.618 1.00 . A A . 23 LYS HG2 1 1
10 9736 1 1 23 LYS HG3 H 5.862 -33.215 3.677 1.00 . A A . 23 LYS HG3 1 1
10 9737 1 1 23 LYS HZ1 H 7.512 -31.437 7.484 1.00 . A A . 23 LYS HZ1 1 1
10 9738 1 1 23 LYS HZ2 H 8.442 -32.846 7.569 1.00 . A A . 23 LYS HZ2 1 1
10 9739 1 1 23 LYS HZ3 H 6.959 -32.762 8.378 1.00 . A A . 23 LYS HZ3 1 1
10 9740 1 1 23 LYS N N 4.990 -30.097 1.054 1.00 . A A . 23 LYS N 1 1
10 9741 1 1 23 LYS NZ N 7.472 -32.475 7.520 1.00 . A A . 23 LYS NZ 1 1
10 9742 1 1 23 LYS O O 2.972 -32.120 3.166 1.00 . A A . 23 LYS O 1 1
10 9743 1 1 24 TRP C C 0.740 -29.123 2.747 1.00 . A A . 24 TRP C 1 1
10 9744 1 1 24 TRP CA C 1.820 -29.654 3.684 1.00 . A A . 24 TRP CA 1 1
10 9745 1 1 24 TRP CB C 2.043 -28.671 4.835 1.00 . A A . 24 TRP CB 1 1
10 9746 1 1 24 TRP CD1 C 4.126 -29.695 5.921 1.00 . A A . 24 TRP CD1 1 1
10 9747 1 1 24 TRP CD2 C 2.387 -29.454 7.311 1.00 . A A . 24 TRP CD2 1 1
10 9748 1 1 24 TRP CE2 C 3.459 -30.023 8.027 1.00 . A A . 24 TRP CE2 1 1
10 9749 1 1 24 TRP CE3 C 1.185 -29.208 7.981 1.00 . A A . 24 TRP CE3 1 1
10 9750 1 1 24 TRP CG C 2.835 -29.252 5.967 1.00 . A A . 24 TRP CG 1 1
10 9751 1 1 24 TRP CH2 C 2.174 -30.098 10.008 1.00 . A A . 24 TRP CH2 1 1
10 9752 1 1 24 TRP CZ2 C 3.362 -30.349 9.377 1.00 . A A . 24 TRP CZ2 1 1
10 9753 1 1 24 TRP CZ3 C 1.091 -29.533 9.321 1.00 . A A . 24 TRP CZ3 1 1
10 9754 1 1 24 TRP H H 3.568 -29.112 2.620 1.00 . A A . 24 TRP H 1 1
10 9755 1 1 24 TRP HA H 1.494 -30.601 4.089 1.00 . A A . 24 TRP HA 1 1
10 9756 1 1 24 TRP HB2 H 2.574 -27.808 4.465 1.00 . A A . 24 TRP HB2 1 1
10 9757 1 1 24 TRP HB3 H 1.083 -28.360 5.223 1.00 . A A . 24 TRP HB3 1 1
10 9758 1 1 24 TRP HD1 H 4.743 -29.678 5.036 1.00 . A A . 24 TRP HD1 1 1
10 9759 1 1 24 TRP HE1 H 5.388 -30.529 7.378 1.00 . A A . 24 TRP HE1 1 1
10 9760 1 1 24 TRP HE3 H 0.339 -28.773 7.470 1.00 . A A . 24 TRP HE3 1 1
10 9761 1 1 24 TRP HH2 H 2.056 -30.335 11.053 1.00 . A A . 24 TRP HH2 1 1
10 9762 1 1 24 TRP HZ2 H 4.189 -30.784 9.920 1.00 . A A . 24 TRP HZ2 1 1
10 9763 1 1 24 TRP HZ3 H 0.170 -29.350 9.855 1.00 . A A . 24 TRP HZ3 1 1
10 9764 1 1 24 TRP N N 3.068 -29.882 2.964 1.00 . A A . 24 TRP N 1 1
10 9765 1 1 24 TRP NE1 N 4.507 -30.160 7.156 1.00 . A A . 24 TRP NE1 1 1
10 9766 1 1 24 TRP O O -0.113 -28.334 3.152 1.00 . A A . 24 TRP O 1 1
10 9767 1 1 25 PHE C C -1.074 -30.293 0.060 1.00 . A A . 25 PHE C 1 1
10 9768 1 1 25 PHE CA C -0.191 -29.128 0.499 1.00 . A A . 25 PHE CA 1 1
10 9769 1 1 25 PHE CB C 0.520 -28.527 -0.715 1.00 . A A . 25 PHE CB 1 1
10 9770 1 1 25 PHE CD1 C -0.382 -26.191 -0.882 1.00 . A A . 25 PHE CD1 1 1
10 9771 1 1 25 PHE CD2 C -0.934 -27.744 -2.605 1.00 . A A . 25 PHE CD2 1 1
10 9772 1 1 25 PHE CE1 C -1.119 -25.214 -1.523 1.00 . A A . 25 PHE CE1 1 1
10 9773 1 1 25 PHE CE2 C -1.672 -26.771 -3.251 1.00 . A A . 25 PHE CE2 1 1
10 9774 1 1 25 PHE CG C -0.282 -27.466 -1.415 1.00 . A A . 25 PHE CG 1 1
10 9775 1 1 25 PHE CZ C -1.764 -25.503 -2.710 1.00 . A A . 25 PHE CZ 1 1
10 9776 1 1 25 PHE H H 1.488 -30.190 1.230 1.00 . A A . 25 PHE H 1 1
10 9777 1 1 25 PHE HA H -0.813 -28.372 0.952 1.00 . A A . 25 PHE HA 1 1
10 9778 1 1 25 PHE HB2 H 1.450 -28.082 -0.395 1.00 . A A . 25 PHE HB2 1 1
10 9779 1 1 25 PHE HB3 H 0.727 -29.312 -1.427 1.00 . A A . 25 PHE HB3 1 1
10 9780 1 1 25 PHE HD1 H 0.123 -25.963 0.045 1.00 . A A . 25 PHE HD1 1 1
10 9781 1 1 25 PHE HD2 H -0.862 -28.736 -3.030 1.00 . A A . 25 PHE HD2 1 1
10 9782 1 1 25 PHE HE1 H -1.189 -24.224 -1.098 1.00 . A A . 25 PHE HE1 1 1
10 9783 1 1 25 PHE HE2 H -2.175 -27.001 -4.179 1.00 . A A . 25 PHE HE2 1 1
10 9784 1 1 25 PHE HZ H -2.341 -24.742 -3.213 1.00 . A A . 25 PHE HZ 1 1
10 9785 1 1 25 PHE N N 0.783 -29.561 1.493 1.00 . A A . 25 PHE N 1 1
10 9786 1 1 25 PHE O O -0.610 -31.425 -0.063 1.00 . A A . 25 PHE O 1 1
10 9787 1 1 26 ASN C C -4.115 -30.550 -1.796 1.00 . A A . 26 ASN C 1 1
10 9788 1 1 26 ASN CA C -3.300 -31.028 -0.598 1.00 . A A . 26 ASN CA 1 1
10 9789 1 1 26 ASN CB C -4.235 -31.395 0.556 1.00 . A A . 26 ASN CB 1 1
10 9790 1 1 26 ASN CG C -3.659 -32.482 1.443 1.00 . A A . 26 ASN CG 1 1
10 9791 1 1 26 ASN H H -2.662 -29.083 -0.058 1.00 . A A . 26 ASN H 1 1
10 9792 1 1 26 ASN HA H -2.737 -31.903 -0.886 1.00 . A A . 26 ASN HA 1 1
10 9793 1 1 26 ASN HB2 H -4.410 -30.518 1.162 1.00 . A A . 26 ASN HB2 1 1
10 9794 1 1 26 ASN HB3 H -5.174 -31.743 0.154 1.00 . A A . 26 ASN HB3 1 1
10 9795 1 1 26 ASN HD21 H -3.788 -33.797 -0.043 1.00 . A A . 26 ASN HD21 1 1
10 9796 1 1 26 ASN HD22 H -3.148 -34.403 1.443 1.00 . A A . 26 ASN HD22 1 1
10 9797 1 1 26 ASN N N -2.350 -30.005 -0.174 1.00 . A A . 26 ASN N 1 1
10 9798 1 1 26 ASN ND2 N -3.517 -33.682 0.892 1.00 . A A . 26 ASN ND2 1 1
10 9799 1 1 26 ASN O O -5.196 -29.984 -1.637 1.00 . A A . 26 ASN O 1 1
10 9800 1 1 26 ASN OD1 O -3.346 -32.246 2.610 1.00 . A A . 26 ASN OD1 1 1
10 9801 1 1 27 ALA C C -5.576 -31.145 -4.398 1.00 . A A . 27 ALA C 1 1
10 9802 1 1 27 ALA CA C -4.269 -30.380 -4.218 1.00 . A A . 27 ALA CA 1 1
10 9803 1 1 27 ALA CB C -3.361 -30.593 -5.420 1.00 . A A . 27 ALA CB 1 1
10 9804 1 1 27 ALA H H -2.724 -31.239 -3.055 1.00 . A A . 27 ALA H 1 1
10 9805 1 1 27 ALA HA H -4.488 -29.324 -4.146 1.00 . A A . 27 ALA HA 1 1
10 9806 1 1 27 ALA HB1 H -3.777 -30.085 -6.279 1.00 . A A . 27 ALA HB1 1 1
10 9807 1 1 27 ALA HB2 H -2.381 -30.195 -5.206 1.00 . A A . 27 ALA HB2 1 1
10 9808 1 1 27 ALA HB3 H -3.284 -31.650 -5.630 1.00 . A A . 27 ALA HB3 1 1
10 9809 1 1 27 ALA N N -3.589 -30.784 -2.994 1.00 . A A . 27 ALA N 1 1
10 9810 1 1 27 ALA O O -6.623 -30.553 -4.665 1.00 . A A . 27 ALA O 1 1
10 9811 1 1 28 THR C C -7.836 -32.810 -3.530 1.00 . A A . 28 THR C 1 1
10 9812 1 1 28 THR CA C -6.687 -33.310 -4.398 1.00 . A A . 28 THR CA 1 1
10 9813 1 1 28 THR CB C -6.379 -34.773 -4.028 1.00 . A A . 28 THR CB 1 1
10 9814 1 1 28 THR CG2 C -7.352 -35.721 -4.712 1.00 . A A . 28 THR CG2 1 1
10 9815 1 1 28 THR H H -4.647 -32.878 -4.038 1.00 . A A . 28 THR H 1 1
10 9816 1 1 28 THR HA H -6.992 -33.279 -5.434 1.00 . A A . 28 THR HA 1 1
10 9817 1 1 28 THR HB H -6.480 -34.887 -2.958 1.00 . A A . 28 THR HB 1 1
10 9818 1 1 28 THR HG1 H -4.670 -35.726 -3.777 1.00 . A A . 28 THR HG1 1 1
10 9819 1 1 28 THR HG21 H -7.702 -36.453 -3.999 1.00 . A A . 28 THR HG21 1 1
10 9820 1 1 28 THR HG22 H -6.853 -36.223 -5.528 1.00 . A A . 28 THR HG22 1 1
10 9821 1 1 28 THR HG23 H -8.192 -35.161 -5.094 1.00 . A A . 28 THR HG23 1 1
10 9822 1 1 28 THR N N -5.510 -32.464 -4.250 1.00 . A A . 28 THR N 1 1
10 9823 1 1 28 THR O O -8.978 -32.722 -3.983 1.00 . A A . 28 THR O 1 1
10 9824 1 1 28 THR OG1 O -5.038 -35.102 -4.408 1.00 . A A . 28 THR OG1 1 1
10 9825 1 1 29 LYS C C -8.958 -30.568 -1.707 1.00 . A A . 29 LYS C 1 1
10 9826 1 1 29 LYS CA C -8.533 -31.988 -1.347 1.00 . A A . 29 LYS CA 1 1
10 9827 1 1 29 LYS CB C -7.993 -32.023 0.084 1.00 . A A . 29 LYS CB 1 1
10 9828 1 1 29 LYS CD C -7.689 -33.591 2.023 1.00 . A A . 29 LYS CD 1 1
10 9829 1 1 29 LYS CE C -7.857 -35.059 2.382 1.00 . A A . 29 LYS CE 1 1
10 9830 1 1 29 LYS CG C -7.525 -33.399 0.524 1.00 . A A . 29 LYS CG 1 1
10 9831 1 1 29 LYS H H -6.599 -32.574 -1.977 1.00 . A A . 29 LYS H 1 1
10 9832 1 1 29 LYS HA H -9.394 -32.636 -1.414 1.00 . A A . 29 LYS HA 1 1
10 9833 1 1 29 LYS HB2 H -7.158 -31.341 0.157 1.00 . A A . 29 LYS HB2 1 1
10 9834 1 1 29 LYS HB3 H -8.772 -31.697 0.758 1.00 . A A . 29 LYS HB3 1 1
10 9835 1 1 29 LYS HD2 H -6.813 -33.207 2.524 1.00 . A A . 29 LYS HD2 1 1
10 9836 1 1 29 LYS HD3 H -8.563 -33.046 2.353 1.00 . A A . 29 LYS HD3 1 1
10 9837 1 1 29 LYS HE2 H -8.670 -35.468 1.801 1.00 . A A . 29 LYS HE2 1 1
10 9838 1 1 29 LYS HE3 H -6.944 -35.582 2.140 1.00 . A A . 29 LYS HE3 1 1
10 9839 1 1 29 LYS HG2 H -8.108 -34.149 0.010 1.00 . A A . 29 LYS HG2 1 1
10 9840 1 1 29 LYS HG3 H -6.482 -33.514 0.268 1.00 . A A . 29 LYS HG3 1 1
10 9841 1 1 29 LYS HZ1 H -9.032 -34.748 4.081 1.00 . A A . 29 LYS HZ1 1 1
10 9842 1 1 29 LYS HZ2 H -7.376 -34.866 4.405 1.00 . A A . 29 LYS HZ2 1 1
10 9843 1 1 29 LYS HZ3 H -8.268 -36.257 4.043 1.00 . A A . 29 LYS HZ3 1 1
10 9844 1 1 29 LYS N N -7.527 -32.482 -2.280 1.00 . A A . 29 LYS N 1 1
10 9845 1 1 29 LYS NZ N -8.154 -35.246 3.829 1.00 . A A . 29 LYS NZ 1 1
10 9846 1 1 29 LYS O O -10.079 -30.152 -1.416 1.00 . A A . 29 LYS O 1 1
10 9847 1 1 30 GLY C C -8.077 -27.468 -1.625 1.00 . A A . 30 GLY C 1 1
10 9848 1 1 30 GLY CA C -8.356 -28.463 -2.734 1.00 . A A . 30 GLY CA 1 1
10 9849 1 1 30 GLY H H -7.178 -30.212 -2.550 1.00 . A A . 30 GLY H 1 1
10 9850 1 1 30 GLY HA2 H -7.757 -28.205 -3.594 1.00 . A A . 30 GLY HA2 1 1
10 9851 1 1 30 GLY HA3 H -9.400 -28.400 -3.004 1.00 . A A . 30 GLY HA3 1 1
10 9852 1 1 30 GLY N N -8.055 -29.828 -2.344 1.00 . A A . 30 GLY N 1 1
10 9853 1 1 30 GLY O O -8.597 -26.352 -1.638 1.00 . A A . 30 GLY O 1 1
10 9854 1 1 31 PHE C C -5.544 -27.377 1.030 1.00 . A A . 31 PHE C 1 1
10 9855 1 1 31 PHE CA C -6.911 -27.009 0.461 1.00 . A A . 31 PHE CA 1 1
10 9856 1 1 31 PHE CB C -7.975 -27.111 1.556 1.00 . A A . 31 PHE CB 1 1
10 9857 1 1 31 PHE CD1 C -9.383 -25.038 1.421 1.00 . A A . 31 PHE CD1 1 1
10 9858 1 1 31 PHE CD2 C -10.330 -27.100 0.688 1.00 . A A . 31 PHE CD2 1 1
10 9859 1 1 31 PHE CE1 C -10.560 -24.384 1.109 1.00 . A A . 31 PHE CE1 1 1
10 9860 1 1 31 PHE CE2 C -11.509 -26.451 0.374 1.00 . A A . 31 PHE CE2 1 1
10 9861 1 1 31 PHE CG C -9.255 -26.402 1.215 1.00 . A A . 31 PHE CG 1 1
10 9862 1 1 31 PHE CZ C -11.624 -25.091 0.583 1.00 . A A . 31 PHE CZ 1 1
10 9863 1 1 31 PHE H H -6.873 -28.774 -0.708 1.00 . A A . 31 PHE H 1 1
10 9864 1 1 31 PHE HA H -6.875 -25.994 0.099 1.00 . A A . 31 PHE HA 1 1
10 9865 1 1 31 PHE HB2 H -8.208 -28.151 1.726 1.00 . A A . 31 PHE HB2 1 1
10 9866 1 1 31 PHE HB3 H -7.588 -26.679 2.466 1.00 . A A . 31 PHE HB3 1 1
10 9867 1 1 31 PHE HD1 H -8.552 -24.483 1.831 1.00 . A A . 31 PHE HD1 1 1
10 9868 1 1 31 PHE HD2 H -10.241 -28.165 0.523 1.00 . A A . 31 PHE HD2 1 1
10 9869 1 1 31 PHE HE1 H -10.647 -23.320 1.274 1.00 . A A . 31 PHE HE1 1 1
10 9870 1 1 31 PHE HE2 H -12.339 -27.008 -0.037 1.00 . A A . 31 PHE HE2 1 1
10 9871 1 1 31 PHE HZ H -12.544 -24.582 0.339 1.00 . A A . 31 PHE HZ 1 1
10 9872 1 1 31 PHE N N -7.256 -27.873 -0.662 1.00 . A A . 31 PHE N 1 1
10 9873 1 1 31 PHE O O -5.359 -28.463 1.579 1.00 . A A . 31 PHE O 1 1
10 9874 1 1 32 GLY C C -2.911 -25.843 2.594 1.00 . A A . 32 GLY C 1 1
10 9875 1 1 32 GLY CA C -3.249 -26.710 1.397 1.00 . A A . 32 GLY CA 1 1
10 9876 1 1 32 GLY H H -4.792 -25.616 0.447 1.00 . A A . 32 GLY H 1 1
10 9877 1 1 32 GLY HA2 H -3.169 -27.748 1.684 1.00 . A A . 32 GLY HA2 1 1
10 9878 1 1 32 GLY HA3 H -2.537 -26.510 0.610 1.00 . A A . 32 GLY HA3 1 1
10 9879 1 1 32 GLY N N -4.587 -26.464 0.893 1.00 . A A . 32 GLY N 1 1
10 9880 1 1 32 GLY O O -3.803 -25.319 3.262 1.00 . A A . 32 GLY O 1 1
10 9881 1 1 33 PHE C C 0.214 -24.292 3.717 1.00 . A A . 33 PHE C 1 1
10 9882 1 1 33 PHE CA C -1.165 -24.883 3.993 1.00 . A A . 33 PHE CA 1 1
10 9883 1 1 33 PHE CB C -1.126 -25.726 5.269 1.00 . A A . 33 PHE CB 1 1
10 9884 1 1 33 PHE CD1 C -3.371 -25.644 6.386 1.00 . A A . 33 PHE CD1 1 1
10 9885 1 1 33 PHE CD2 C -2.772 -27.618 5.191 1.00 . A A . 33 PHE CD2 1 1
10 9886 1 1 33 PHE CE1 C -4.590 -26.208 6.713 1.00 . A A . 33 PHE CE1 1 1
10 9887 1 1 33 PHE CE2 C -3.990 -28.187 5.513 1.00 . A A . 33 PHE CE2 1 1
10 9888 1 1 33 PHE CG C -2.450 -26.342 5.622 1.00 . A A . 33 PHE CG 1 1
10 9889 1 1 33 PHE CZ C -4.899 -27.481 6.277 1.00 . A A . 33 PHE CZ 1 1
10 9890 1 1 33 PHE H H -0.955 -26.134 2.297 1.00 . A A . 33 PHE H 1 1
10 9891 1 1 33 PHE HA H -1.869 -24.077 4.126 1.00 . A A . 33 PHE HA 1 1
10 9892 1 1 33 PHE HB2 H -0.412 -26.526 5.142 1.00 . A A . 33 PHE HB2 1 1
10 9893 1 1 33 PHE HB3 H -0.818 -25.102 6.094 1.00 . A A . 33 PHE HB3 1 1
10 9894 1 1 33 PHE HD1 H -3.130 -24.648 6.729 1.00 . A A . 33 PHE HD1 1 1
10 9895 1 1 33 PHE HD2 H -2.061 -28.172 4.595 1.00 . A A . 33 PHE HD2 1 1
10 9896 1 1 33 PHE HE1 H -5.299 -25.653 7.310 1.00 . A A . 33 PHE HE1 1 1
10 9897 1 1 33 PHE HE2 H -4.229 -29.183 5.171 1.00 . A A . 33 PHE HE2 1 1
10 9898 1 1 33 PHE HZ H -5.851 -27.923 6.530 1.00 . A A . 33 PHE HZ 1 1
10 9899 1 1 33 PHE N N -1.619 -25.691 2.867 1.00 . A A . 33 PHE N 1 1
10 9900 1 1 33 PHE O O 1.015 -24.874 2.984 1.00 . A A . 33 PHE O 1 1
10 9901 1 1 34 ILE C C 2.552 -22.420 5.434 1.00 . A A . 34 ILE C 1 1
10 9902 1 1 34 ILE CA C 1.766 -22.464 4.128 1.00 . A A . 34 ILE CA 1 1
10 9903 1 1 34 ILE CB C 1.581 -21.027 3.605 1.00 . A A . 34 ILE CB 1 1
10 9904 1 1 34 ILE CD1 C 1.470 -21.765 1.171 1.00 . A A . 34 ILE CD1 1 1
10 9905 1 1 34 ILE CG1 C 0.779 -21.035 2.302 1.00 . A A . 34 ILE CG1 1 1
10 9906 1 1 34 ILE CG2 C 2.934 -20.362 3.397 1.00 . A A . 34 ILE CG2 1 1
10 9907 1 1 34 ILE H H -0.195 -22.720 4.882 1.00 . A A . 34 ILE H 1 1
10 9908 1 1 34 ILE HA H 2.333 -23.022 3.397 1.00 . A A . 34 ILE HA 1 1
10 9909 1 1 34 ILE HB H 1.040 -20.463 4.349 1.00 . A A . 34 ILE HB 1 1
10 9910 1 1 34 ILE HD11 H 2.388 -21.254 0.920 1.00 . A A . 34 ILE HD11 1 1
10 9911 1 1 34 ILE HD12 H 1.691 -22.776 1.476 1.00 . A A . 34 ILE HD12 1 1
10 9912 1 1 34 ILE HD13 H 0.822 -21.783 0.306 1.00 . A A . 34 ILE HD13 1 1
10 9913 1 1 34 ILE HG12 H -0.171 -21.515 2.474 1.00 . A A . 34 ILE HG12 1 1
10 9914 1 1 34 ILE HG13 H 0.611 -20.015 1.986 1.00 . A A . 34 ILE HG13 1 1
10 9915 1 1 34 ILE HG21 H 3.014 -20.021 2.375 1.00 . A A . 34 ILE HG21 1 1
10 9916 1 1 34 ILE HG22 H 3.026 -19.518 4.064 1.00 . A A . 34 ILE HG22 1 1
10 9917 1 1 34 ILE HG23 H 3.720 -21.072 3.602 1.00 . A A . 34 ILE HG23 1 1
10 9918 1 1 34 ILE N N 0.484 -23.134 4.309 1.00 . A A . 34 ILE N 1 1
10 9919 1 1 34 ILE O O 2.049 -21.963 6.460 1.00 . A A . 34 ILE O 1 1
10 9920 1 1 35 THR C C 5.833 -21.969 6.397 1.00 . A A . 35 THR C 1 1
10 9921 1 1 35 THR CA C 4.649 -22.914 6.566 1.00 . A A . 35 THR CA 1 1
10 9922 1 1 35 THR CB C 5.176 -24.331 6.859 1.00 . A A . 35 THR CB 1 1
10 9923 1 1 35 THR CG2 C 4.159 -25.132 7.658 1.00 . A A . 35 THR CG2 1 1
10 9924 1 1 35 THR H H 4.136 -23.250 4.540 1.00 . A A . 35 THR H 1 1
10 9925 1 1 35 THR HA H 4.060 -22.589 7.412 1.00 . A A . 35 THR HA 1 1
10 9926 1 1 35 THR HB H 6.084 -24.249 7.440 1.00 . A A . 35 THR HB 1 1
10 9927 1 1 35 THR HG1 H 6.128 -25.688 5.790 1.00 . A A . 35 THR HG1 1 1
10 9928 1 1 35 THR HG21 H 3.754 -25.919 7.039 1.00 . A A . 35 THR HG21 1 1
10 9929 1 1 35 THR HG22 H 3.361 -24.480 7.981 1.00 . A A . 35 THR HG22 1 1
10 9930 1 1 35 THR HG23 H 4.641 -25.566 8.521 1.00 . A A . 35 THR HG23 1 1
10 9931 1 1 35 THR N N 3.792 -22.898 5.388 1.00 . A A . 35 THR N 1 1
10 9932 1 1 35 THR O O 6.968 -22.390 6.171 1.00 . A A . 35 THR O 1 1
10 9933 1 1 35 THR OG1 O 5.467 -25.009 5.632 1.00 . A A . 35 THR OG1 1 1
10 9934 1 1 36 PRO C C 7.577 -19.628 7.542 1.00 . A A . 36 PRO C 1 1
10 9935 1 1 36 PRO CA C 6.599 -19.627 6.373 1.00 . A A . 36 PRO CA 1 1
10 9936 1 1 36 PRO CB C 5.796 -18.324 6.349 1.00 . A A . 36 PRO CB 1 1
10 9937 1 1 36 PRO CD C 4.238 -20.085 6.778 1.00 . A A . 36 PRO CD 1 1
10 9938 1 1 36 PRO CG C 4.536 -18.642 7.077 1.00 . A A . 36 PRO CG 1 1
10 9939 1 1 36 PRO HA H 7.146 -19.732 5.447 1.00 . A A . 36 PRO HA 1 1
10 9940 1 1 36 PRO HB2 H 6.355 -17.544 6.847 1.00 . A A . 36 PRO HB2 1 1
10 9941 1 1 36 PRO HB3 H 5.600 -18.037 5.327 1.00 . A A . 36 PRO HB3 1 1
10 9942 1 1 36 PRO HD2 H 3.778 -20.560 7.632 1.00 . A A . 36 PRO HD2 1 1
10 9943 1 1 36 PRO HD3 H 3.600 -20.167 5.910 1.00 . A A . 36 PRO HD3 1 1
10 9944 1 1 36 PRO HG2 H 4.678 -18.500 8.137 1.00 . A A . 36 PRO HG2 1 1
10 9945 1 1 36 PRO HG3 H 3.735 -18.012 6.716 1.00 . A A . 36 PRO HG3 1 1
10 9946 1 1 36 PRO N N 5.567 -20.659 6.509 1.00 . A A . 36 PRO N 1 1
10 9947 1 1 36 PRO O O 7.177 -19.744 8.700 1.00 . A A . 36 PRO O 1 1
10 9948 1 1 37 GLY C C 10.685 -20.768 8.306 1.00 . A A . 37 GLY C 1 1
10 9949 1 1 37 GLY CA C 9.879 -19.485 8.269 1.00 . A A . 37 GLY CA 1 1
10 9950 1 1 37 GLY H H 9.125 -19.407 6.292 1.00 . A A . 37 GLY H 1 1
10 9951 1 1 37 GLY HA2 H 10.549 -18.656 8.091 1.00 . A A . 37 GLY HA2 1 1
10 9952 1 1 37 GLY HA3 H 9.399 -19.347 9.226 1.00 . A A . 37 GLY HA3 1 1
10 9953 1 1 37 GLY N N 8.864 -19.497 7.232 1.00 . A A . 37 GLY N 1 1
10 9954 1 1 37 GLY O O 11.905 -20.739 8.458 1.00 . A A . 37 GLY O 1 1
10 9955 1 1 38 GLY C C 10.502 -23.906 9.514 1.00 . A A . 38 GLY C 1 1
10 9956 1 1 38 GLY CA C 10.675 -23.183 8.193 1.00 . A A . 38 GLY CA 1 1
10 9957 1 1 38 GLY H H 9.027 -21.862 8.051 1.00 . A A . 38 GLY H 1 1
10 9958 1 1 38 GLY HA2 H 10.278 -23.802 7.401 1.00 . A A . 38 GLY HA2 1 1
10 9959 1 1 38 GLY HA3 H 11.729 -23.026 8.018 1.00 . A A . 38 GLY HA3 1 1
10 9960 1 1 38 GLY N N 9.999 -21.899 8.169 1.00 . A A . 38 GLY N 1 1
10 9961 1 1 38 GLY O O 11.296 -24.778 9.862 1.00 . A A . 38 GLY O 1 1
10 9962 1 1 39 GLY C C 8.614 -23.205 12.547 1.00 . A A . 39 GLY C 1 1
10 9963 1 1 39 GLY CA C 9.203 -24.169 11.537 1.00 . A A . 39 GLY CA 1 1
10 9964 1 1 39 GLY H H 8.858 -22.839 9.926 1.00 . A A . 39 GLY H 1 1
10 9965 1 1 39 GLY HA2 H 8.516 -24.989 11.393 1.00 . A A . 39 GLY HA2 1 1
10 9966 1 1 39 GLY HA3 H 10.133 -24.556 11.927 1.00 . A A . 39 GLY HA3 1 1
10 9967 1 1 39 GLY N N 9.459 -23.541 10.254 1.00 . A A . 39 GLY N 1 1
10 9968 1 1 39 GLY O O 9.323 -22.686 13.408 1.00 . A A . 39 GLY O 1 1
10 9969 1 1 40 GLY C C 5.155 -22.303 13.445 1.00 . A A . 40 GLY C 1 1
10 9970 1 1 40 GLY CA C 6.648 -22.054 13.358 1.00 . A A . 40 GLY CA 1 1
10 9971 1 1 40 GLY H H 6.795 -23.406 11.735 1.00 . A A . 40 GLY H 1 1
10 9972 1 1 40 GLY HA2 H 7.080 -22.173 14.341 1.00 . A A . 40 GLY HA2 1 1
10 9973 1 1 40 GLY HA3 H 6.813 -21.040 13.024 1.00 . A A . 40 GLY HA3 1 1
10 9974 1 1 40 GLY N N 7.310 -22.963 12.442 1.00 . A A . 40 GLY N 1 1
10 9975 1 1 40 GLY O O 4.681 -22.946 14.380 1.00 . A A . 40 GLY O 1 1
10 9976 1 1 41 GLU C C 2.454 -22.038 11.004 1.00 . A A . 41 GLU C 1 1
10 9977 1 1 41 GLU CA C 2.966 -21.961 12.439 1.00 . A A . 41 GLU CA 1 1
10 9978 1 1 41 GLU CB C 2.281 -20.807 13.175 1.00 . A A . 41 GLU CB 1 1
10 9979 1 1 41 GLU CD C 1.797 -19.799 15.440 1.00 . A A . 41 GLU CD 1 1
10 9980 1 1 41 GLU CG C 2.752 -20.634 14.609 1.00 . A A . 41 GLU CG 1 1
10 9981 1 1 41 GLU H H 4.850 -21.288 11.749 1.00 . A A . 41 GLU H 1 1
10 9982 1 1 41 GLU HA H 2.730 -22.886 12.943 1.00 . A A . 41 GLU HA 1 1
10 9983 1 1 41 GLU HB2 H 2.476 -19.889 12.640 1.00 . A A . 41 GLU HB2 1 1
10 9984 1 1 41 GLU HB3 H 1.216 -20.986 13.187 1.00 . A A . 41 GLU HB3 1 1
10 9985 1 1 41 GLU HG2 H 2.843 -21.609 15.064 1.00 . A A . 41 GLU HG2 1 1
10 9986 1 1 41 GLU HG3 H 3.717 -20.150 14.601 1.00 . A A . 41 GLU HG3 1 1
10 9987 1 1 41 GLU N N 4.414 -21.792 12.467 1.00 . A A . 41 GLU N 1 1
10 9988 1 1 41 GLU O O 2.868 -21.260 10.143 1.00 . A A . 41 GLU O 1 1
10 9989 1 1 41 GLU OE1 O 1.902 -18.556 15.393 1.00 . A A . 41 GLU OE1 1 1
10 9990 1 1 41 GLU OE2 O 0.946 -20.389 16.138 1.00 . A A . 41 GLU OE2 1 1
10 9991 1 1 42 ASP C C -0.364 -22.456 9.308 1.00 . A A . 42 ASP C 1 1
10 9992 1 1 42 ASP CA C 0.985 -23.161 9.422 1.00 . A A . 42 ASP CA 1 1
10 9993 1 1 42 ASP CB C 0.825 -24.649 9.109 1.00 . A A . 42 ASP CB 1 1
10 9994 1 1 42 ASP CG C -0.209 -25.319 9.993 1.00 . A A . 42 ASP CG 1 1
10 9995 1 1 42 ASP H H 1.263 -23.570 11.480 1.00 . A A . 42 ASP H 1 1
10 9996 1 1 42 ASP HA H 1.666 -22.724 8.708 1.00 . A A . 42 ASP HA 1 1
10 9997 1 1 42 ASP HB2 H 0.518 -24.763 8.079 1.00 . A A . 42 ASP HB2 1 1
10 9998 1 1 42 ASP HB3 H 1.773 -25.145 9.255 1.00 . A A . 42 ASP HB3 1 1
10 9999 1 1 42 ASP N N 1.553 -22.981 10.753 1.00 . A A . 42 ASP N 1 1
10 10000 1 1 42 ASP O O -1.185 -22.512 10.224 1.00 . A A . 42 ASP O 1 1
10 10001 1 1 42 ASP OD1 O -0.120 -25.167 11.230 1.00 . A A . 42 ASP OD1 1 1
10 10002 1 1 42 ASP OD2 O -1.107 -25.994 9.449 1.00 . A A . 42 ASP OD2 1 1
10 10003 1 1 43 LEU C C -2.655 -21.755 6.851 1.00 . A A . 43 LEU C 1 1
10 10004 1 1 43 LEU CA C -1.834 -21.077 7.944 1.00 . A A . 43 LEU CA 1 1
10 10005 1 1 43 LEU CB C -1.547 -19.626 7.555 1.00 . A A . 43 LEU CB 1 1
10 10006 1 1 43 LEU CD1 C -1.608 -19.455 5.055 1.00 . A A . 43 LEU CD1 1 1
10 10007 1 1 43 LEU CD2 C 0.050 -18.110 6.358 1.00 . A A . 43 LEU CD2 1 1
10 10008 1 1 43 LEU CG C -0.717 -19.422 6.288 1.00 . A A . 43 LEU CG 1 1
10 10009 1 1 43 LEU H H 0.106 -21.786 7.484 1.00 . A A . 43 LEU H 1 1
10 10010 1 1 43 LEU HA H -2.401 -21.090 8.863 1.00 . A A . 43 LEU HA 1 1
10 10011 1 1 43 LEU HB2 H -2.494 -19.128 7.414 1.00 . A A . 43 LEU HB2 1 1
10 10012 1 1 43 LEU HB3 H -1.018 -19.163 8.377 1.00 . A A . 43 LEU HB3 1 1
10 10013 1 1 43 LEU HD11 H -1.673 -20.466 4.685 1.00 . A A . 43 LEU HD11 1 1
10 10014 1 1 43 LEU HD12 H -1.188 -18.817 4.291 1.00 . A A . 43 LEU HD12 1 1
10 10015 1 1 43 LEU HD13 H -2.595 -19.102 5.316 1.00 . A A . 43 LEU HD13 1 1
10 10016 1 1 43 LEU HD21 H 1.084 -18.283 6.096 1.00 . A A . 43 LEU HD21 1 1
10 10017 1 1 43 LEU HD22 H -0.005 -17.714 7.362 1.00 . A A . 43 LEU HD22 1 1
10 10018 1 1 43 LEU HD23 H -0.382 -17.402 5.667 1.00 . A A . 43 LEU HD23 1 1
10 10019 1 1 43 LEU HG H 0.000 -20.226 6.201 1.00 . A A . 43 LEU HG 1 1
10 10020 1 1 43 LEU N N -0.586 -21.794 8.178 1.00 . A A . 43 LEU N 1 1
10 10021 1 1 43 LEU O O -2.160 -22.632 6.142 1.00 . A A . 43 LEU O 1 1
10 10022 1 1 44 PHE C C -4.652 -21.174 4.381 1.00 . A A . 44 PHE C 1 1
10 10023 1 1 44 PHE CA C -4.799 -21.908 5.710 1.00 . A A . 44 PHE CA 1 1
10 10024 1 1 44 PHE CB C -6.252 -21.839 6.185 1.00 . A A . 44 PHE CB 1 1
10 10025 1 1 44 PHE CD1 C -5.978 -22.740 8.511 1.00 . A A . 44 PHE CD1 1 1
10 10026 1 1 44 PHE CD2 C -7.482 -23.855 7.035 1.00 . A A . 44 PHE CD2 1 1
10 10027 1 1 44 PHE CE1 C -6.275 -23.651 9.507 1.00 . A A . 44 PHE CE1 1 1
10 10028 1 1 44 PHE CE2 C -7.784 -24.768 8.027 1.00 . A A . 44 PHE CE2 1 1
10 10029 1 1 44 PHE CG C -6.577 -22.831 7.265 1.00 . A A . 44 PHE CG 1 1
10 10030 1 1 44 PHE CZ C -7.178 -24.667 9.265 1.00 . A A . 44 PHE CZ 1 1
10 10031 1 1 44 PHE H H -4.248 -20.639 7.313 1.00 . A A . 44 PHE H 1 1
10 10032 1 1 44 PHE HA H -4.524 -22.941 5.570 1.00 . A A . 44 PHE HA 1 1
10 10033 1 1 44 PHE HB2 H -6.451 -20.851 6.572 1.00 . A A . 44 PHE HB2 1 1
10 10034 1 1 44 PHE HB3 H -6.906 -22.032 5.348 1.00 . A A . 44 PHE HB3 1 1
10 10035 1 1 44 PHE HD1 H -5.270 -21.945 8.702 1.00 . A A . 44 PHE HD1 1 1
10 10036 1 1 44 PHE HD2 H -7.956 -23.936 6.067 1.00 . A A . 44 PHE HD2 1 1
10 10037 1 1 44 PHE HE1 H -5.800 -23.568 10.474 1.00 . A A . 44 PHE HE1 1 1
10 10038 1 1 44 PHE HE2 H -8.490 -25.562 7.835 1.00 . A A . 44 PHE HE2 1 1
10 10039 1 1 44 PHE HZ H -7.412 -25.379 10.042 1.00 . A A . 44 PHE HZ 1 1
10 10040 1 1 44 PHE N N -3.910 -21.341 6.718 1.00 . A A . 44 PHE N 1 1
10 10041 1 1 44 PHE O O -4.507 -19.952 4.346 1.00 . A A . 44 PHE O 1 1
10 10042 1 1 45 VAL C C -5.386 -22.130 0.936 1.00 . A A . 45 VAL C 1 1
10 10043 1 1 45 VAL CA C -4.560 -21.352 1.955 1.00 . A A . 45 VAL CA 1 1
10 10044 1 1 45 VAL CB C -3.091 -21.324 1.495 1.00 . A A . 45 VAL CB 1 1
10 10045 1 1 45 VAL CG1 C -2.569 -22.738 1.288 1.00 . A A . 45 VAL CG1 1 1
10 10046 1 1 45 VAL CG2 C -2.947 -20.502 0.223 1.00 . A A . 45 VAL CG2 1 1
10 10047 1 1 45 VAL H H -4.807 -22.897 3.379 1.00 . A A . 45 VAL H 1 1
10 10048 1 1 45 VAL HA H -4.923 -20.335 1.995 1.00 . A A . 45 VAL HA 1 1
10 10049 1 1 45 VAL HB H -2.501 -20.856 2.269 1.00 . A A . 45 VAL HB 1 1
10 10050 1 1 45 VAL HG11 H -3.220 -23.438 1.790 1.00 . A A . 45 VAL HG11 1 1
10 10051 1 1 45 VAL HG12 H -2.542 -22.961 0.232 1.00 . A A . 45 VAL HG12 1 1
10 10052 1 1 45 VAL HG13 H -1.573 -22.817 1.699 1.00 . A A . 45 VAL HG13 1 1
10 10053 1 1 45 VAL HG21 H -3.703 -19.732 0.205 1.00 . A A . 45 VAL HG21 1 1
10 10054 1 1 45 VAL HG22 H -1.967 -20.046 0.197 1.00 . A A . 45 VAL HG22 1 1
10 10055 1 1 45 VAL HG23 H -3.066 -21.145 -0.637 1.00 . A A . 45 VAL HG23 1 1
10 10056 1 1 45 VAL N N -4.689 -21.929 3.287 1.00 . A A . 45 VAL N 1 1
10 10057 1 1 45 VAL O O -5.388 -23.362 0.934 1.00 . A A . 45 VAL O 1 1
10 10058 1 1 46 HIS C C -6.353 -21.756 -2.347 1.00 . A A . 46 HIS C 1 1
10 10059 1 1 46 HIS CA C -6.915 -22.027 -0.955 1.00 . A A . 46 HIS CA 1 1
10 10060 1 1 46 HIS CB C -8.351 -21.511 -0.862 1.00 . A A . 46 HIS CB 1 1
10 10061 1 1 46 HIS CD2 C -10.055 -21.639 -2.814 1.00 . A A . 46 HIS CD2 1 1
10 10062 1 1 46 HIS CE1 C -10.382 -23.806 -2.813 1.00 . A A . 46 HIS CE1 1 1
10 10063 1 1 46 HIS CG C -9.287 -22.165 -1.832 1.00 . A A . 46 HIS CG 1 1
10 10064 1 1 46 HIS H H -6.044 -20.427 0.123 1.00 . A A . 46 HIS H 1 1
10 10065 1 1 46 HIS HA H -6.913 -23.093 -0.781 1.00 . A A . 46 HIS HA 1 1
10 10066 1 1 46 HIS HB2 H -8.728 -21.691 0.134 1.00 . A A . 46 HIS HB2 1 1
10 10067 1 1 46 HIS HB3 H -8.359 -20.448 -1.058 1.00 . A A . 46 HIS HB3 1 1
10 10068 1 1 46 HIS HD1 H -9.102 -24.186 -1.263 1.00 . A A . 46 HIS HD1 1 1
10 10069 1 1 46 HIS HD2 H -10.128 -20.593 -3.081 1.00 . A A . 46 HIS HD2 1 1
10 10070 1 1 46 HIS HE1 H -10.748 -24.790 -3.065 1.00 . A A . 46 HIS HE1 1 1
10 10071 1 1 46 HIS N N -6.086 -21.404 0.071 1.00 . A A . 46 HIS N 1 1
10 10072 1 1 46 HIS ND1 N -9.515 -23.525 -1.857 1.00 . A A . 46 HIS ND1 1 1
10 10073 1 1 46 HIS NE2 N -10.726 -22.679 -3.408 1.00 . A A . 46 HIS NE2 1 1
10 10074 1 1 46 HIS O O -5.828 -20.675 -2.614 1.00 . A A . 46 HIS O 1 1
10 10075 1 1 47 GLN C C -6.970 -21.864 -5.468 1.00 . A A . 47 GLN C 1 1
10 10076 1 1 47 GLN CA C -5.968 -22.611 -4.593 1.00 . A A . 47 GLN CA 1 1
10 10077 1 1 47 GLN CB C -5.680 -23.989 -5.189 1.00 . A A . 47 GLN CB 1 1
10 10078 1 1 47 GLN CD C -5.520 -25.127 -7.439 1.00 . A A . 47 GLN CD 1 1
10 10079 1 1 47 GLN CG C -5.109 -23.935 -6.597 1.00 . A A . 47 GLN CG 1 1
10 10080 1 1 47 GLN H H -6.895 -23.581 -2.956 1.00 . A A . 47 GLN H 1 1
10 10081 1 1 47 GLN HA H -5.050 -22.045 -4.556 1.00 . A A . 47 GLN HA 1 1
10 10082 1 1 47 GLN HB2 H -4.971 -24.501 -4.556 1.00 . A A . 47 GLN HB2 1 1
10 10083 1 1 47 GLN HB3 H -6.599 -24.555 -5.218 1.00 . A A . 47 GLN HB3 1 1
10 10084 1 1 47 GLN HE21 H -5.930 -23.932 -8.975 1.00 . A A . 47 GLN HE21 1 1
10 10085 1 1 47 GLN HE22 H -6.194 -25.618 -9.244 1.00 . A A . 47 GLN HE22 1 1
10 10086 1 1 47 GLN HG2 H -5.460 -23.035 -7.080 1.00 . A A . 47 GLN HG2 1 1
10 10087 1 1 47 GLN HG3 H -4.031 -23.912 -6.534 1.00 . A A . 47 GLN HG3 1 1
10 10088 1 1 47 GLN N N -6.467 -22.744 -3.229 1.00 . A A . 47 GLN N 1 1
10 10089 1 1 47 GLN NE2 N -5.923 -24.866 -8.678 1.00 . A A . 47 GLN NE2 1 1
10 10090 1 1 47 GLN O O -7.960 -22.437 -5.925 1.00 . A A . 47 GLN O 1 1
10 10091 1 1 47 GLN OE1 O -5.477 -26.269 -6.982 1.00 . A A . 47 GLN OE1 1 1
10 10092 1 1 48 THR C C -6.916 -19.380 -7.834 1.00 . A A . 48 THR C 1 1
10 10093 1 1 48 THR CA C -7.585 -19.756 -6.517 1.00 . A A . 48 THR CA 1 1
10 10094 1 1 48 THR CB C -7.997 -18.469 -5.777 1.00 . A A . 48 THR CB 1 1
10 10095 1 1 48 THR CG2 C -6.784 -17.783 -5.168 1.00 . A A . 48 THR CG2 1 1
10 10096 1 1 48 THR H H -5.902 -20.182 -5.306 1.00 . A A . 48 THR H 1 1
10 10097 1 1 48 THR HA H -8.478 -20.327 -6.728 1.00 . A A . 48 THR HA 1 1
10 10098 1 1 48 THR HB H -8.681 -18.732 -4.983 1.00 . A A . 48 THR HB 1 1
10 10099 1 1 48 THR HG1 H -9.494 -17.951 -6.952 1.00 . A A . 48 THR HG1 1 1
10 10100 1 1 48 THR HG21 H -6.097 -17.502 -5.953 1.00 . A A . 48 THR HG21 1 1
10 10101 1 1 48 THR HG22 H -6.293 -18.460 -4.485 1.00 . A A . 48 THR HG22 1 1
10 10102 1 1 48 THR HG23 H -7.101 -16.900 -4.634 1.00 . A A . 48 THR HG23 1 1
10 10103 1 1 48 THR N N -6.707 -20.581 -5.698 1.00 . A A . 48 THR N 1 1
10 10104 1 1 48 THR O O -7.555 -19.370 -8.885 1.00 . A A . 48 THR O 1 1
10 10105 1 1 48 THR OG1 O -8.654 -17.573 -6.681 1.00 . A A . 48 THR OG1 1 1
10 10106 1 1 49 ASN C C -3.552 -19.461 -9.031 1.00 . A A . 49 ASN C 1 1
10 10107 1 1 49 ASN CA C -4.869 -18.694 -8.958 1.00 . A A . 49 ASN CA 1 1
10 10108 1 1 49 ASN CB C -4.596 -17.188 -8.958 1.00 . A A . 49 ASN CB 1 1
10 10109 1 1 49 ASN CG C -4.512 -16.616 -10.360 1.00 . A A . 49 ASN CG 1 1
10 10110 1 1 49 ASN H H -5.170 -19.096 -6.902 1.00 . A A . 49 ASN H 1 1
10 10111 1 1 49 ASN HA H -5.466 -18.943 -9.823 1.00 . A A . 49 ASN HA 1 1
10 10112 1 1 49 ASN HB2 H -5.394 -16.684 -8.432 1.00 . A A . 49 ASN HB2 1 1
10 10113 1 1 49 ASN HB3 H -3.661 -16.997 -8.454 1.00 . A A . 49 ASN HB3 1 1
10 10114 1 1 49 ASN HD21 H -6.071 -15.436 -9.999 1.00 . A A . 49 ASN HD21 1 1
10 10115 1 1 49 ASN HD22 H -5.381 -15.307 -11.578 1.00 . A A . 49 ASN HD22 1 1
10 10116 1 1 49 ASN N N -5.625 -19.071 -7.769 1.00 . A A . 49 ASN N 1 1
10 10117 1 1 49 ASN ND2 N -5.412 -15.693 -10.678 1.00 . A A . 49 ASN ND2 1 1
10 10118 1 1 49 ASN O O -2.584 -18.995 -9.632 1.00 . A A . 49 ASN O 1 1
10 10119 1 1 49 ASN OD1 O -3.647 -17.000 -11.148 1.00 . A A . 49 ASN OD1 1 1
10 10120 1 1 50 ILE C C -2.553 -22.761 -9.191 1.00 . A A . 50 ILE C 1 1
10 10121 1 1 50 ILE CA C -2.327 -21.470 -8.412 1.00 . A A . 50 ILE CA 1 1
10 10122 1 1 50 ILE CB C -1.888 -21.819 -6.978 1.00 . A A . 50 ILE CB 1 1
10 10123 1 1 50 ILE CD1 C -3.153 -20.266 -5.407 1.00 . A A . 50 ILE CD1 1 1
10 10124 1 1 50 ILE CG1 C -1.847 -20.558 -6.113 1.00 . A A . 50 ILE CG1 1 1
10 10125 1 1 50 ILE CG2 C -0.530 -22.503 -6.992 1.00 . A A . 50 ILE CG2 1 1
10 10126 1 1 50 ILE H H -4.328 -20.955 -7.954 1.00 . A A . 50 ILE H 1 1
10 10127 1 1 50 ILE HA H -1.532 -20.911 -8.885 1.00 . A A . 50 ILE HA 1 1
10 10128 1 1 50 ILE HB H -2.608 -22.508 -6.563 1.00 . A A . 50 ILE HB 1 1
10 10129 1 1 50 ILE HD11 H -3.967 -20.720 -5.953 1.00 . A A . 50 ILE HD11 1 1
10 10130 1 1 50 ILE HD12 H -3.120 -20.669 -4.406 1.00 . A A . 50 ILE HD12 1 1
10 10131 1 1 50 ILE HD13 H -3.305 -19.197 -5.359 1.00 . A A . 50 ILE HD13 1 1
10 10132 1 1 50 ILE HG12 H -1.082 -20.669 -5.361 1.00 . A A . 50 ILE HG12 1 1
10 10133 1 1 50 ILE HG13 H -1.610 -19.709 -6.738 1.00 . A A . 50 ILE HG13 1 1
10 10134 1 1 50 ILE HG21 H 0.109 -22.020 -7.717 1.00 . A A . 50 ILE HG21 1 1
10 10135 1 1 50 ILE HG22 H -0.081 -22.430 -6.013 1.00 . A A . 50 ILE HG22 1 1
10 10136 1 1 50 ILE HG23 H -0.652 -23.543 -7.256 1.00 . A A . 50 ILE HG23 1 1
10 10137 1 1 50 ILE N N -3.524 -20.638 -8.416 1.00 . A A . 50 ILE N 1 1
10 10138 1 1 50 ILE O O -2.825 -23.810 -8.609 1.00 . A A . 50 ILE O 1 1
10 10139 1 1 51 ASN C C -1.814 -23.704 -12.656 1.00 . A A . 51 ASN C 1 1
10 10140 1 1 51 ASN CA C -2.627 -23.839 -11.373 1.00 . A A . 51 ASN CA 1 1
10 10141 1 1 51 ASN CB C -4.109 -24.012 -11.710 1.00 . A A . 51 ASN CB 1 1
10 10142 1 1 51 ASN CG C -4.627 -22.916 -12.622 1.00 . A A . 51 ASN CG 1 1
10 10143 1 1 51 ASN H H -2.218 -21.812 -10.919 1.00 . A A . 51 ASN H 1 1
10 10144 1 1 51 ASN HA H -2.285 -24.709 -10.833 1.00 . A A . 51 ASN HA 1 1
10 10145 1 1 51 ASN HB2 H -4.250 -24.962 -12.206 1.00 . A A . 51 ASN HB2 1 1
10 10146 1 1 51 ASN HB3 H -4.685 -23.998 -10.797 1.00 . A A . 51 ASN HB3 1 1
10 10147 1 1 51 ASN HD21 H -5.315 -24.272 -13.903 1.00 . A A . 51 ASN HD21 1 1
10 10148 1 1 51 ASN HD22 H -5.579 -22.622 -14.342 1.00 . A A . 51 ASN HD22 1 1
10 10149 1 1 51 ASN N N -2.437 -22.676 -10.513 1.00 . A A . 51 ASN N 1 1
10 10150 1 1 51 ASN ND2 N -5.235 -23.310 -13.734 1.00 . A A . 51 ASN ND2 1 1
10 10151 1 1 51 ASN O O -1.162 -22.686 -12.887 1.00 . A A . 51 ASN O 1 1
10 10152 1 1 51 ASN OD1 O -4.481 -21.729 -12.328 1.00 . A A . 51 ASN OD1 1 1
10 10153 1 1 52 SER C C -2.061 -24.986 -15.926 1.00 . A A . 52 SER C 1 1
10 10154 1 1 52 SER CA C -1.123 -24.739 -14.749 1.00 . A A . 52 SER CA 1 1
10 10155 1 1 52 SER CB C -0.026 -25.805 -14.724 1.00 . A A . 52 SER CB 1 1
10 10156 1 1 52 SER H H -2.395 -25.523 -13.250 1.00 . A A . 52 SER H 1 1
10 10157 1 1 52 SER HA H -0.666 -23.767 -14.866 1.00 . A A . 52 SER HA 1 1
10 10158 1 1 52 SER HB2 H 0.625 -25.669 -15.574 1.00 . A A . 52 SER HB2 1 1
10 10159 1 1 52 SER HB3 H 0.547 -25.707 -13.813 1.00 . A A . 52 SER HB3 1 1
10 10160 1 1 52 SER HG H -0.264 -27.559 -15.564 1.00 . A A . 52 SER HG 1 1
10 10161 1 1 52 SER N N -1.858 -24.739 -13.489 1.00 . A A . 52 SER N 1 1
10 10162 1 1 52 SER O O -3.217 -25.367 -15.742 1.00 . A A . 52 SER O 1 1
10 10163 1 1 52 SER OG O -0.580 -27.108 -14.777 1.00 . A A . 52 SER OG 1 1
10 10164 1 1 53 GLU C C -2.567 -26.451 -18.612 1.00 . A A . 53 GLU C 1 1
10 10165 1 1 53 GLU CA C -2.348 -24.965 -18.342 1.00 . A A . 53 GLU CA 1 1
10 10166 1 1 53 GLU CB C -1.660 -24.314 -19.544 1.00 . A A . 53 GLU CB 1 1
10 10167 1 1 53 GLU CD C -1.117 -22.154 -20.736 1.00 . A A . 53 GLU CD 1 1
10 10168 1 1 53 GLU CG C -2.007 -22.845 -19.722 1.00 . A A . 53 GLU CG 1 1
10 10169 1 1 53 GLU H H -0.626 -24.464 -17.217 1.00 . A A . 53 GLU H 1 1
10 10170 1 1 53 GLU HA H -3.307 -24.494 -18.190 1.00 . A A . 53 GLU HA 1 1
10 10171 1 1 53 GLU HB2 H -0.590 -24.397 -19.420 1.00 . A A . 53 GLU HB2 1 1
10 10172 1 1 53 GLU HB3 H -1.951 -24.842 -20.440 1.00 . A A . 53 GLU HB3 1 1
10 10173 1 1 53 GLU HG2 H -3.032 -22.769 -20.055 1.00 . A A . 53 GLU HG2 1 1
10 10174 1 1 53 GLU HG3 H -1.901 -22.345 -18.771 1.00 . A A . 53 GLU HG3 1 1
10 10175 1 1 53 GLU N N -1.554 -24.767 -17.135 1.00 . A A . 53 GLU N 1 1
10 10176 1 1 53 GLU O O -3.560 -26.842 -19.223 1.00 . A A . 53 GLU O 1 1
10 10177 1 1 53 GLU OE1 O 0.052 -22.571 -20.881 1.00 . A A . 53 GLU OE1 1 1
10 10178 1 1 53 GLU OE2 O -1.587 -21.196 -21.385 1.00 . A A . 53 GLU OE2 1 1
10 10179 1 1 54 GLY C C -1.457 -29.493 -17.086 1.00 . A A . 54 GLY C 1 1
10 10180 1 1 54 GLY CA C -1.739 -28.708 -18.352 1.00 . A A . 54 GLY CA 1 1
10 10181 1 1 54 GLY H H -0.860 -26.906 -17.670 1.00 . A A . 54 GLY H 1 1
10 10182 1 1 54 GLY HA2 H -2.737 -28.938 -18.692 1.00 . A A . 54 GLY HA2 1 1
10 10183 1 1 54 GLY HA3 H -1.032 -29.007 -19.112 1.00 . A A . 54 GLY HA3 1 1
10 10184 1 1 54 GLY N N -1.631 -27.274 -18.150 1.00 . A A . 54 GLY N 1 1
10 10185 1 1 54 GLY O O -2.347 -29.690 -16.258 1.00 . A A . 54 GLY O 1 1
10 10186 1 1 55 PHE C C 1.502 -30.208 -15.199 1.00 . A A . 55 PHE C 1 1
10 10187 1 1 55 PHE CA C 0.179 -30.717 -15.763 1.00 . A A . 55 PHE CA 1 1
10 10188 1 1 55 PHE CB C 0.299 -32.200 -16.119 1.00 . A A . 55 PHE CB 1 1
10 10189 1 1 55 PHE CD1 C -1.696 -33.201 -14.974 1.00 . A A . 55 PHE CD1 1 1
10 10190 1 1 55 PHE CD2 C -1.582 -33.311 -17.353 1.00 . A A . 55 PHE CD2 1 1
10 10191 1 1 55 PHE CE1 C -2.910 -33.862 -14.998 1.00 . A A . 55 PHE CE1 1 1
10 10192 1 1 55 PHE CE2 C -2.795 -33.972 -17.384 1.00 . A A . 55 PHE CE2 1 1
10 10193 1 1 55 PHE CG C -1.019 -32.918 -16.149 1.00 . A A . 55 PHE CG 1 1
10 10194 1 1 55 PHE CZ C -3.460 -34.248 -16.205 1.00 . A A . 55 PHE CZ 1 1
10 10195 1 1 55 PHE H H 0.448 -29.756 -17.630 1.00 . A A . 55 PHE H 1 1
10 10196 1 1 55 PHE HA H -0.588 -30.596 -15.014 1.00 . A A . 55 PHE HA 1 1
10 10197 1 1 55 PHE HB2 H 0.750 -32.293 -17.096 1.00 . A A . 55 PHE HB2 1 1
10 10198 1 1 55 PHE HB3 H 0.928 -32.688 -15.390 1.00 . A A . 55 PHE HB3 1 1
10 10199 1 1 55 PHE HD1 H -1.267 -32.899 -14.029 1.00 . A A . 55 PHE HD1 1 1
10 10200 1 1 55 PHE HD2 H -1.063 -33.097 -18.276 1.00 . A A . 55 PHE HD2 1 1
10 10201 1 1 55 PHE HE1 H -3.427 -34.076 -14.074 1.00 . A A . 55 PHE HE1 1 1
10 10202 1 1 55 PHE HE2 H -3.223 -34.274 -18.328 1.00 . A A . 55 PHE HE2 1 1
10 10203 1 1 55 PHE HZ H -4.408 -34.764 -16.226 1.00 . A A . 55 PHE HZ 1 1
10 10204 1 1 55 PHE N N -0.217 -29.945 -16.936 1.00 . A A . 55 PHE N 1 1
10 10205 1 1 55 PHE O O 2.532 -30.247 -15.872 1.00 . A A . 55 PHE O 1 1
10 10206 1 1 56 ARG C C 3.290 -30.273 -12.404 1.00 . A A . 56 ARG C 1 1
10 10207 1 1 56 ARG CA C 2.661 -29.214 -13.304 1.00 . A A . 56 ARG CA 1 1
10 10208 1 1 56 ARG CB C 2.319 -27.969 -12.483 1.00 . A A . 56 ARG CB 1 1
10 10209 1 1 56 ARG CD C 0.505 -27.005 -11.035 1.00 . A A . 56 ARG CD 1 1
10 10210 1 1 56 ARG CG C 1.340 -28.236 -11.351 1.00 . A A . 56 ARG CG 1 1
10 10211 1 1 56 ARG CZ C 1.297 -26.467 -8.771 1.00 . A A . 56 ARG CZ 1 1
10 10212 1 1 56 ARG H H 0.614 -29.727 -13.473 1.00 . A A . 56 ARG H 1 1
10 10213 1 1 56 ARG HA H 3.370 -28.944 -14.072 1.00 . A A . 56 ARG HA 1 1
10 10214 1 1 56 ARG HB2 H 3.229 -27.572 -12.056 1.00 . A A . 56 ARG HB2 1 1
10 10215 1 1 56 ARG HB3 H 1.886 -27.229 -13.138 1.00 . A A . 56 ARG HB3 1 1
10 10216 1 1 56 ARG HD2 H 0.355 -26.445 -11.946 1.00 . A A . 56 ARG HD2 1 1
10 10217 1 1 56 ARG HD3 H -0.450 -27.324 -10.648 1.00 . A A . 56 ARG HD3 1 1
10 10218 1 1 56 ARG HE H 1.495 -25.278 -10.360 1.00 . A A . 56 ARG HE 1 1
10 10219 1 1 56 ARG HG2 H 0.680 -29.040 -11.640 1.00 . A A . 56 ARG HG2 1 1
10 10220 1 1 56 ARG HG3 H 1.894 -28.521 -10.469 1.00 . A A . 56 ARG HG3 1 1
10 10221 1 1 56 ARG HH11 H 0.392 -28.264 -8.951 1.00 . A A . 56 ARG HH11 1 1
10 10222 1 1 56 ARG HH12 H 0.956 -27.873 -7.360 1.00 . A A . 56 ARG HH12 1 1
10 10223 1 1 56 ARG HH21 H 2.241 -24.751 -8.270 1.00 . A A . 56 ARG HH21 1 1
10 10224 1 1 56 ARG HH22 H 2.006 -25.874 -6.973 1.00 . A A . 56 ARG HH22 1 1
10 10225 1 1 56 ARG N N 1.466 -29.732 -13.959 1.00 . A A . 56 ARG N 1 1
10 10226 1 1 56 ARG NE N 1.152 -26.142 -10.051 1.00 . A A . 56 ARG NE 1 1
10 10227 1 1 56 ARG NH1 N 0.844 -27.630 -8.324 1.00 . A A . 56 ARG NH1 1 1
10 10228 1 1 56 ARG NH2 N 1.898 -25.629 -7.936 1.00 . A A . 56 ARG NH2 1 1
10 10229 1 1 56 ARG O O 2.628 -30.831 -11.529 1.00 . A A . 56 ARG O 1 1
10 10230 1 1 57 SER C C 5.750 -30.952 -10.508 1.00 . A A . 57 SER C 1 1
10 10231 1 1 57 SER CA C 5.289 -31.541 -11.837 1.00 . A A . 57 SER CA 1 1
10 10232 1 1 57 SER CB C 6.494 -32.069 -12.619 1.00 . A A . 57 SER CB 1 1
10 10233 1 1 57 SER H H 5.045 -30.067 -13.338 1.00 . A A . 57 SER H 1 1
10 10234 1 1 57 SER HA H 4.612 -32.358 -11.640 1.00 . A A . 57 SER HA 1 1
10 10235 1 1 57 SER HB2 H 6.180 -32.349 -13.613 1.00 . A A . 57 SER HB2 1 1
10 10236 1 1 57 SER HB3 H 7.245 -31.296 -12.683 1.00 . A A . 57 SER HB3 1 1
10 10237 1 1 57 SER HG H 7.371 -32.956 -11.108 1.00 . A A . 57 SER HG 1 1
10 10238 1 1 57 SER N N 4.572 -30.545 -12.625 1.00 . A A . 57 SER N 1 1
10 10239 1 1 57 SER O O 6.733 -30.212 -10.450 1.00 . A A . 57 SER O 1 1
10 10240 1 1 57 SER OG O 7.058 -33.202 -11.982 1.00 . A A . 57 SER OG 1 1
10 10241 1 1 58 LEU C C 5.716 -31.941 -7.171 1.00 . A A . 58 LEU C 1 1
10 10242 1 1 58 LEU CA C 5.367 -30.790 -8.109 1.00 . A A . 58 LEU CA 1 1
10 10243 1 1 58 LEU CB C 4.200 -29.985 -7.535 1.00 . A A . 58 LEU CB 1 1
10 10244 1 1 58 LEU CD1 C 2.145 -30.141 -6.108 1.00 . A A . 58 LEU CD1 1 1
10 10245 1 1 58 LEU CD2 C 2.052 -30.836 -8.509 1.00 . A A . 58 LEU CD2 1 1
10 10246 1 1 58 LEU CG C 2.916 -30.769 -7.258 1.00 . A A . 58 LEU CG 1 1
10 10247 1 1 58 LEU H H 4.261 -31.878 -9.548 1.00 . A A . 58 LEU H 1 1
10 10248 1 1 58 LEU HA H 6.228 -30.144 -8.202 1.00 . A A . 58 LEU HA 1 1
10 10249 1 1 58 LEU HB2 H 4.526 -29.547 -6.604 1.00 . A A . 58 LEU HB2 1 1
10 10250 1 1 58 LEU HB3 H 3.964 -29.199 -8.238 1.00 . A A . 58 LEU HB3 1 1
10 10251 1 1 58 LEU HD11 H 1.153 -29.876 -6.442 1.00 . A A . 58 LEU HD11 1 1
10 10252 1 1 58 LEU HD12 H 2.660 -29.254 -5.771 1.00 . A A . 58 LEU HD12 1 1
10 10253 1 1 58 LEU HD13 H 2.075 -30.847 -5.293 1.00 . A A . 58 LEU HD13 1 1
10 10254 1 1 58 LEU HD21 H 2.221 -31.776 -9.013 1.00 . A A . 58 LEU HD21 1 1
10 10255 1 1 58 LEU HD22 H 2.312 -30.022 -9.170 1.00 . A A . 58 LEU HD22 1 1
10 10256 1 1 58 LEU HD23 H 1.011 -30.757 -8.232 1.00 . A A . 58 LEU HD23 1 1
10 10257 1 1 58 LEU HG H 3.174 -31.780 -6.974 1.00 . A A . 58 LEU HG 1 1
10 10258 1 1 58 LEU N N 5.033 -31.285 -9.440 1.00 . A A . 58 LEU N 1 1
10 10259 1 1 58 LEU O O 5.266 -33.071 -7.365 1.00 . A A . 58 LEU O 1 1
10 10260 1 1 59 ARG C C 6.879 -32.100 -3.766 1.00 . A A . 59 ARG C 1 1
10 10261 1 1 59 ARG CA C 6.927 -32.657 -5.185 1.00 . A A . 59 ARG CA 1 1
10 10262 1 1 59 ARG CB C 8.337 -33.157 -5.502 1.00 . A A . 59 ARG CB 1 1
10 10263 1 1 59 ARG CD C 9.812 -34.600 -6.937 1.00 . A A . 59 ARG CD 1 1
10 10264 1 1 59 ARG CG C 8.386 -34.163 -6.641 1.00 . A A . 59 ARG CG 1 1
10 10265 1 1 59 ARG CZ C 10.940 -36.085 -8.539 1.00 . A A . 59 ARG CZ 1 1
10 10266 1 1 59 ARG H H 6.845 -30.728 -6.052 1.00 . A A . 59 ARG H 1 1
10 10267 1 1 59 ARG HA H 6.236 -33.484 -5.258 1.00 . A A . 59 ARG HA 1 1
10 10268 1 1 59 ARG HB2 H 8.954 -32.312 -5.770 1.00 . A A . 59 ARG HB2 1 1
10 10269 1 1 59 ARG HB3 H 8.746 -33.626 -4.619 1.00 . A A . 59 ARG HB3 1 1
10 10270 1 1 59 ARG HD2 H 10.443 -33.724 -6.973 1.00 . A A . 59 ARG HD2 1 1
10 10271 1 1 59 ARG HD3 H 10.146 -35.252 -6.144 1.00 . A A . 59 ARG HD3 1 1
10 10272 1 1 59 ARG HE H 9.180 -35.200 -8.850 1.00 . A A . 59 ARG HE 1 1
10 10273 1 1 59 ARG HG2 H 7.805 -35.031 -6.367 1.00 . A A . 59 ARG HG2 1 1
10 10274 1 1 59 ARG HG3 H 7.966 -33.710 -7.526 1.00 . A A . 59 ARG HG3 1 1
10 10275 1 1 59 ARG HH11 H 11.934 -35.793 -6.805 1.00 . A A . 59 ARG HH11 1 1
10 10276 1 1 59 ARG HH12 H 12.718 -36.838 -7.942 1.00 . A A . 59 ARG HH12 1 1
10 10277 1 1 59 ARG HH21 H 10.203 -36.574 -10.356 1.00 . A A . 59 ARG HH21 1 1
10 10278 1 1 59 ARG HH22 H 11.733 -37.282 -9.962 1.00 . A A . 59 ARG HH22 1 1
10 10279 1 1 59 ARG N N 6.518 -31.647 -6.154 1.00 . A A . 59 ARG N 1 1
10 10280 1 1 59 ARG NE N 9.914 -35.309 -8.210 1.00 . A A . 59 ARG NE 1 1
10 10281 1 1 59 ARG NH1 N 11.947 -36.252 -7.693 1.00 . A A . 59 ARG NH1 1 1
10 10282 1 1 59 ARG NH2 N 10.960 -36.698 -9.716 1.00 . A A . 59 ARG NH2 1 1
10 10283 1 1 59 ARG O O 6.968 -30.890 -3.561 1.00 . A A . 59 ARG O 1 1
10 10284 1 1 60 GLU C C 8.020 -32.029 -0.927 1.00 . A A . 60 GLU C 1 1
10 10285 1 1 60 GLU CA C 6.678 -32.588 -1.390 1.00 . A A . 60 GLU CA 1 1
10 10286 1 1 60 GLU CB C 6.277 -33.774 -0.511 1.00 . A A . 60 GLU CB 1 1
10 10287 1 1 60 GLU CD C 6.642 -36.230 -0.049 1.00 . A A . 60 GLU CD 1 1
10 10288 1 1 60 GLU CG C 7.238 -34.948 -0.596 1.00 . A A . 60 GLU CG 1 1
10 10289 1 1 60 GLU H H 6.674 -33.943 -3.016 1.00 . A A . 60 GLU H 1 1
10 10290 1 1 60 GLU HA H 5.930 -31.815 -1.300 1.00 . A A . 60 GLU HA 1 1
10 10291 1 1 60 GLU HB2 H 6.232 -33.446 0.517 1.00 . A A . 60 GLU HB2 1 1
10 10292 1 1 60 GLU HB3 H 5.298 -34.115 -0.813 1.00 . A A . 60 GLU HB3 1 1
10 10293 1 1 60 GLU HG2 H 7.503 -35.105 -1.631 1.00 . A A . 60 GLU HG2 1 1
10 10294 1 1 60 GLU HG3 H 8.127 -34.711 -0.031 1.00 . A A . 60 GLU HG3 1 1
10 10295 1 1 60 GLU N N 6.739 -32.992 -2.790 1.00 . A A . 60 GLU N 1 1
10 10296 1 1 60 GLU O O 9.061 -32.664 -1.092 1.00 . A A . 60 GLU O 1 1
10 10297 1 1 60 GLU OE1 O 6.688 -36.426 1.184 1.00 . A A . 60 GLU OE1 1 1
10 10298 1 1 60 GLU OE2 O 6.131 -37.038 -0.852 1.00 . A A . 60 GLU OE2 1 1
10 10299 1 1 61 GLY C C 9.587 -28.984 -0.678 1.00 . A A . 61 GLY C 1 1
10 10300 1 1 61 GLY CA C 9.207 -30.207 0.132 1.00 . A A . 61 GLY CA 1 1
10 10301 1 1 61 GLY H H 7.129 -30.372 -0.240 1.00 . A A . 61 GLY H 1 1
10 10302 1 1 61 GLY HA2 H 9.069 -29.915 1.163 1.00 . A A . 61 GLY HA2 1 1
10 10303 1 1 61 GLY HA3 H 10.012 -30.925 0.077 1.00 . A A . 61 GLY HA3 1 1
10 10304 1 1 61 GLY N N 7.988 -30.833 -0.345 1.00 . A A . 61 GLY N 1 1
10 10305 1 1 61 GLY O O 10.352 -28.139 -0.216 1.00 . A A . 61 GLY O 1 1
10 10306 1 1 62 GLU C C 8.851 -26.456 -2.156 1.00 . A A . 62 GLU C 1 1
10 10307 1 1 62 GLU CA C 9.344 -27.764 -2.770 1.00 . A A . 62 GLU CA 1 1
10 10308 1 1 62 GLU CB C 8.695 -27.974 -4.139 1.00 . A A . 62 GLU CB 1 1
10 10309 1 1 62 GLU CD C 10.690 -28.025 -5.688 1.00 . A A . 62 GLU CD 1 1
10 10310 1 1 62 GLU CG C 9.432 -27.285 -5.275 1.00 . A A . 62 GLU CG 1 1
10 10311 1 1 62 GLU H H 8.451 -29.598 -2.205 1.00 . A A . 62 GLU H 1 1
10 10312 1 1 62 GLU HA H 10.415 -27.708 -2.894 1.00 . A A . 62 GLU HA 1 1
10 10313 1 1 62 GLU HB2 H 8.660 -29.033 -4.349 1.00 . A A . 62 GLU HB2 1 1
10 10314 1 1 62 GLU HB3 H 7.686 -27.589 -4.108 1.00 . A A . 62 GLU HB3 1 1
10 10315 1 1 62 GLU HG2 H 8.774 -27.221 -6.128 1.00 . A A . 62 GLU HG2 1 1
10 10316 1 1 62 GLU HG3 H 9.706 -26.289 -4.958 1.00 . A A . 62 GLU HG3 1 1
10 10317 1 1 62 GLU N N 9.053 -28.891 -1.892 1.00 . A A . 62 GLU N 1 1
10 10318 1 1 62 GLU O O 7.702 -26.353 -1.727 1.00 . A A . 62 GLU O 1 1
10 10319 1 1 62 GLU OE1 O 10.666 -29.273 -5.704 1.00 . A A . 62 GLU OE1 1 1
10 10320 1 1 62 GLU OE2 O 11.698 -27.355 -5.995 1.00 . A A . 62 GLU OE2 1 1
10 10321 1 1 63 VAL C C 8.831 -23.227 -2.631 1.00 . A A . 63 VAL C 1 1
10 10322 1 1 63 VAL CA C 9.385 -24.158 -1.558 1.00 . A A . 63 VAL CA 1 1
10 10323 1 1 63 VAL CB C 10.606 -23.491 -0.897 1.00 . A A . 63 VAL CB 1 1
10 10324 1 1 63 VAL CG1 C 11.718 -23.285 -1.913 1.00 . A A . 63 VAL CG1 1 1
10 10325 1 1 63 VAL CG2 C 10.208 -22.170 -0.255 1.00 . A A . 63 VAL CG2 1 1
10 10326 1 1 63 VAL H H 10.630 -25.602 -2.476 1.00 . A A . 63 VAL H 1 1
10 10327 1 1 63 VAL HA H 8.629 -24.309 -0.801 1.00 . A A . 63 VAL HA 1 1
10 10328 1 1 63 VAL HB H 10.973 -24.147 -0.122 1.00 . A A . 63 VAL HB 1 1
10 10329 1 1 63 VAL HG11 H 11.430 -23.726 -2.856 1.00 . A A . 63 VAL HG11 1 1
10 10330 1 1 63 VAL HG12 H 11.893 -22.228 -2.047 1.00 . A A . 63 VAL HG12 1 1
10 10331 1 1 63 VAL HG13 H 12.622 -23.758 -1.557 1.00 . A A . 63 VAL HG13 1 1
10 10332 1 1 63 VAL HG21 H 10.235 -21.387 -0.998 1.00 . A A . 63 VAL HG21 1 1
10 10333 1 1 63 VAL HG22 H 9.208 -22.251 0.146 1.00 . A A . 63 VAL HG22 1 1
10 10334 1 1 63 VAL HG23 H 10.897 -21.935 0.542 1.00 . A A . 63 VAL HG23 1 1
10 10335 1 1 63 VAL N N 9.730 -25.459 -2.118 1.00 . A A . 63 VAL N 1 1
10 10336 1 1 63 VAL O O 9.372 -23.140 -3.733 1.00 . A A . 63 VAL O 1 1
10 10337 1 1 64 VAL C C 7.186 -20.173 -2.718 1.00 . A A . 64 VAL C 1 1
10 10338 1 1 64 VAL CA C 7.119 -21.605 -3.236 1.00 . A A . 64 VAL CA 1 1
10 10339 1 1 64 VAL CB C 5.647 -21.978 -3.492 1.00 . A A . 64 VAL CB 1 1
10 10340 1 1 64 VAL CG1 C 5.555 -23.226 -4.357 1.00 . A A . 64 VAL CG1 1 1
10 10341 1 1 64 VAL CG2 C 4.911 -22.177 -2.175 1.00 . A A . 64 VAL CG2 1 1
10 10342 1 1 64 VAL H H 7.361 -22.644 -1.407 1.00 . A A . 64 VAL H 1 1
10 10343 1 1 64 VAL HA H 7.652 -21.664 -4.173 1.00 . A A . 64 VAL HA 1 1
10 10344 1 1 64 VAL HB H 5.177 -21.164 -4.023 1.00 . A A . 64 VAL HB 1 1
10 10345 1 1 64 VAL HG11 H 4.702 -23.145 -5.015 1.00 . A A . 64 VAL HG11 1 1
10 10346 1 1 64 VAL HG12 H 6.456 -23.325 -4.944 1.00 . A A . 64 VAL HG12 1 1
10 10347 1 1 64 VAL HG13 H 5.439 -24.094 -3.725 1.00 . A A . 64 VAL HG13 1 1
10 10348 1 1 64 VAL HG21 H 3.848 -22.091 -2.342 1.00 . A A . 64 VAL HG21 1 1
10 10349 1 1 64 VAL HG22 H 5.135 -23.157 -1.781 1.00 . A A . 64 VAL HG22 1 1
10 10350 1 1 64 VAL HG23 H 5.227 -21.424 -1.469 1.00 . A A . 64 VAL HG23 1 1
10 10351 1 1 64 VAL N N 7.747 -22.532 -2.301 1.00 . A A . 64 VAL N 1 1
10 10352 1 1 64 VAL O O 7.665 -19.924 -1.612 1.00 . A A . 64 VAL O 1 1
10 10353 1 1 65 GLU C C 5.426 -17.135 -3.605 1.00 . A A . 65 GLU C 1 1
10 10354 1 1 65 GLU CA C 6.708 -17.826 -3.149 1.00 . A A . 65 GLU CA 1 1
10 10355 1 1 65 GLU CB C 7.924 -17.118 -3.751 1.00 . A A . 65 GLU CB 1 1
10 10356 1 1 65 GLU CD C 7.387 -14.659 -3.956 1.00 . A A . 65 GLU CD 1 1
10 10357 1 1 65 GLU CG C 8.154 -15.723 -3.195 1.00 . A A . 65 GLU CG 1 1
10 10358 1 1 65 GLU H H 6.333 -19.495 -4.395 1.00 . A A . 65 GLU H 1 1
10 10359 1 1 65 GLU HA H 6.768 -17.771 -2.072 1.00 . A A . 65 GLU HA 1 1
10 10360 1 1 65 GLU HB2 H 8.805 -17.712 -3.554 1.00 . A A . 65 GLU HB2 1 1
10 10361 1 1 65 GLU HB3 H 7.786 -17.039 -4.819 1.00 . A A . 65 GLU HB3 1 1
10 10362 1 1 65 GLU HG2 H 7.837 -15.704 -2.163 1.00 . A A . 65 GLU HG2 1 1
10 10363 1 1 65 GLU HG3 H 9.208 -15.496 -3.251 1.00 . A A . 65 GLU HG3 1 1
10 10364 1 1 65 GLU N N 6.702 -19.234 -3.526 1.00 . A A . 65 GLU N 1 1
10 10365 1 1 65 GLU O O 4.831 -17.511 -4.615 1.00 . A A . 65 GLU O 1 1
10 10366 1 1 65 GLU OE1 O 7.324 -14.747 -5.200 1.00 . A A . 65 GLU OE1 1 1
10 10367 1 1 65 GLU OE2 O 6.850 -13.737 -3.306 1.00 . A A . 65 GLU OE2 1 1
10 10368 1 1 66 PHE C C 3.722 -14.081 -2.382 1.00 . A A . 66 PHE C 1 1
10 10369 1 1 66 PHE CA C 3.795 -15.380 -3.179 1.00 . A A . 66 PHE CA 1 1
10 10370 1 1 66 PHE CB C 2.557 -16.233 -2.898 1.00 . A A . 66 PHE CB 1 1
10 10371 1 1 66 PHE CD1 C 3.057 -17.853 -1.048 1.00 . A A . 66 PHE CD1 1 1
10 10372 1 1 66 PHE CD2 C 1.740 -15.930 -0.545 1.00 . A A . 66 PHE CD2 1 1
10 10373 1 1 66 PHE CE1 C 2.960 -18.268 0.267 1.00 . A A . 66 PHE CE1 1 1
10 10374 1 1 66 PHE CE2 C 1.640 -16.340 0.771 1.00 . A A . 66 PHE CE2 1 1
10 10375 1 1 66 PHE CG C 2.449 -16.681 -1.469 1.00 . A A . 66 PHE CG 1 1
10 10376 1 1 66 PHE CZ C 2.250 -17.511 1.177 1.00 . A A . 66 PHE CZ 1 1
10 10377 1 1 66 PHE H H 5.524 -15.870 -2.060 1.00 . A A . 66 PHE H 1 1
10 10378 1 1 66 PHE HA H 3.826 -15.141 -4.231 1.00 . A A . 66 PHE HA 1 1
10 10379 1 1 66 PHE HB2 H 1.672 -15.660 -3.133 1.00 . A A . 66 PHE HB2 1 1
10 10380 1 1 66 PHE HB3 H 2.586 -17.114 -3.522 1.00 . A A . 66 PHE HB3 1 1
10 10381 1 1 66 PHE HD1 H 3.613 -18.447 -1.760 1.00 . A A . 66 PHE HD1 1 1
10 10382 1 1 66 PHE HD2 H 1.261 -15.015 -0.861 1.00 . A A . 66 PHE HD2 1 1
10 10383 1 1 66 PHE HE1 H 3.438 -19.184 0.581 1.00 . A A . 66 PHE HE1 1 1
10 10384 1 1 66 PHE HE2 H 1.084 -15.746 1.481 1.00 . A A . 66 PHE HE2 1 1
10 10385 1 1 66 PHE HZ H 2.174 -17.832 2.205 1.00 . A A . 66 PHE HZ 1 1
10 10386 1 1 66 PHE N N 5.007 -16.123 -2.854 1.00 . A A . 66 PHE N 1 1
10 10387 1 1 66 PHE O O 4.535 -13.843 -1.489 1.00 . A A . 66 PHE O 1 1
10 10388 1 1 67 GLU C C 1.118 -11.787 -1.583 1.00 . A A . 67 GLU C 1 1
10 10389 1 1 67 GLU CA C 2.566 -11.969 -2.028 1.00 . A A . 67 GLU CA 1 1
10 10390 1 1 67 GLU CB C 2.980 -10.813 -2.941 1.00 . A A . 67 GLU CB 1 1
10 10391 1 1 67 GLU CD C 0.914 -9.676 -3.847 1.00 . A A . 67 GLU CD 1 1
10 10392 1 1 67 GLU CG C 2.061 -10.623 -4.137 1.00 . A A . 67 GLU CG 1 1
10 10393 1 1 67 GLU H H 2.127 -13.490 -3.433 1.00 . A A . 67 GLU H 1 1
10 10394 1 1 67 GLU HA H 3.200 -11.970 -1.155 1.00 . A A . 67 GLU HA 1 1
10 10395 1 1 67 GLU HB2 H 2.982 -9.899 -2.366 1.00 . A A . 67 GLU HB2 1 1
10 10396 1 1 67 GLU HB3 H 3.978 -10.999 -3.307 1.00 . A A . 67 GLU HB3 1 1
10 10397 1 1 67 GLU HG2 H 2.638 -10.225 -4.958 1.00 . A A . 67 GLU HG2 1 1
10 10398 1 1 67 GLU HG3 H 1.654 -11.583 -4.418 1.00 . A A . 67 GLU HG3 1 1
10 10399 1 1 67 GLU N N 2.743 -13.244 -2.712 1.00 . A A . 67 GLU N 1 1
10 10400 1 1 67 GLU O O 0.201 -12.371 -2.161 1.00 . A A . 67 GLU O 1 1
10 10401 1 1 67 GLU OE1 O 1.120 -8.448 -3.940 1.00 . A A . 67 GLU OE1 1 1
10 10402 1 1 67 GLU OE2 O -0.191 -10.163 -3.527 1.00 . A A . 67 GLU OE2 1 1
10 10403 1 1 68 VAL C C -1.127 -9.639 -0.844 1.00 . A A . 68 VAL C 1 1
10 10404 1 1 68 VAL CA C -0.417 -10.713 -0.028 1.00 . A A . 68 VAL CA 1 1
10 10405 1 1 68 VAL CB C -0.366 -10.272 1.447 1.00 . A A . 68 VAL CB 1 1
10 10406 1 1 68 VAL CG1 C -1.766 -9.979 1.965 1.00 . A A . 68 VAL CG1 1 1
10 10407 1 1 68 VAL CG2 C 0.314 -11.335 2.297 1.00 . A A . 68 VAL CG2 1 1
10 10408 1 1 68 VAL H H 1.690 -10.536 -0.132 1.00 . A A . 68 VAL H 1 1
10 10409 1 1 68 VAL HA H -0.983 -11.631 -0.089 1.00 . A A . 68 VAL HA 1 1
10 10410 1 1 68 VAL HB H 0.215 -9.364 1.510 1.00 . A A . 68 VAL HB 1 1
10 10411 1 1 68 VAL HG11 H -2.441 -10.756 1.637 1.00 . A A . 68 VAL HG11 1 1
10 10412 1 1 68 VAL HG12 H -1.751 -9.945 3.044 1.00 . A A . 68 VAL HG12 1 1
10 10413 1 1 68 VAL HG13 H -2.100 -9.027 1.579 1.00 . A A . 68 VAL HG13 1 1
10 10414 1 1 68 VAL HG21 H 0.143 -12.307 1.861 1.00 . A A . 68 VAL HG21 1 1
10 10415 1 1 68 VAL HG22 H 1.376 -11.140 2.336 1.00 . A A . 68 VAL HG22 1 1
10 10416 1 1 68 VAL HG23 H -0.093 -11.311 3.297 1.00 . A A . 68 VAL HG23 1 1
10 10417 1 1 68 VAL N N 0.919 -10.973 -0.551 1.00 . A A . 68 VAL N 1 1
10 10418 1 1 68 VAL O O -0.588 -8.554 -1.061 1.00 . A A . 68 VAL O 1 1
10 10419 1 1 69 GLU C C -4.361 -8.552 -1.321 1.00 . A A . 69 GLU C 1 1
10 10420 1 1 69 GLU CA C -3.123 -9.009 -2.086 1.00 . A A . 69 GLU CA 1 1
10 10421 1 1 69 GLU CB C -3.536 -9.648 -3.413 1.00 . A A . 69 GLU CB 1 1
10 10422 1 1 69 GLU CD C -3.898 -9.190 -5.871 1.00 . A A . 69 GLU CD 1 1
10 10423 1 1 69 GLU CG C -3.984 -8.641 -4.460 1.00 . A A . 69 GLU CG 1 1
10 10424 1 1 69 GLU H H -2.714 -10.830 -1.087 1.00 . A A . 69 GLU H 1 1
10 10425 1 1 69 GLU HA H -2.503 -8.149 -2.289 1.00 . A A . 69 GLU HA 1 1
10 10426 1 1 69 GLU HB2 H -2.697 -10.200 -3.810 1.00 . A A . 69 GLU HB2 1 1
10 10427 1 1 69 GLU HB3 H -4.352 -10.332 -3.231 1.00 . A A . 69 GLU HB3 1 1
10 10428 1 1 69 GLU HG2 H -5.008 -8.365 -4.260 1.00 . A A . 69 GLU HG2 1 1
10 10429 1 1 69 GLU HG3 H -3.356 -7.765 -4.391 1.00 . A A . 69 GLU HG3 1 1
10 10430 1 1 69 GLU N N -2.339 -9.949 -1.293 1.00 . A A . 69 GLU N 1 1
10 10431 1 1 69 GLU O O -5.130 -9.371 -0.818 1.00 . A A . 69 GLU O 1 1
10 10432 1 1 69 GLU OE1 O -4.297 -10.354 -6.080 1.00 . A A . 69 GLU OE1 1 1
10 10433 1 1 69 GLU OE2 O -3.431 -8.455 -6.766 1.00 . A A . 69 GLU OE2 1 1
10 10434 1 1 70 ALA C C -6.822 -6.342 -1.505 1.00 . A A . 70 ALA C 1 1
10 10435 1 1 70 ALA CA C -5.693 -6.673 -0.536 1.00 . A A . 70 ALA CA 1 1
10 10436 1 1 70 ALA CB C -5.276 -5.430 0.237 1.00 . A A . 70 ALA CB 1 1
10 10437 1 1 70 ALA H H -3.900 -6.637 -1.659 1.00 . A A . 70 ALA H 1 1
10 10438 1 1 70 ALA HA H -6.045 -7.407 0.175 1.00 . A A . 70 ALA HA 1 1
10 10439 1 1 70 ALA HB1 H -6.053 -5.167 0.940 1.00 . A A . 70 ALA HB1 1 1
10 10440 1 1 70 ALA HB2 H -4.359 -5.628 0.771 1.00 . A A . 70 ALA HB2 1 1
10 10441 1 1 70 ALA HB3 H -5.123 -4.613 -0.452 1.00 . A A . 70 ALA HB3 1 1
10 10442 1 1 70 ALA N N -4.548 -7.239 -1.238 1.00 . A A . 70 ALA N 1 1
10 10443 1 1 70 ALA O O -6.634 -5.587 -2.458 1.00 . A A . 70 ALA O 1 1
10 10444 1 1 71 GLY C C -9.992 -5.512 -1.632 1.00 . A A . 71 GLY C 1 1
10 10445 1 1 71 GLY CA C -9.139 -6.667 -2.117 1.00 . A A . 71 GLY CA 1 1
10 10446 1 1 71 GLY H H -8.088 -7.507 -0.482 1.00 . A A . 71 GLY H 1 1
10 10447 1 1 71 GLY HA2 H -8.785 -6.447 -3.112 1.00 . A A . 71 GLY HA2 1 1
10 10448 1 1 71 GLY HA3 H -9.748 -7.559 -2.151 1.00 . A A . 71 GLY HA3 1 1
10 10449 1 1 71 GLY N N -7.997 -6.914 -1.256 1.00 . A A . 71 GLY N 1 1
10 10450 1 1 71 GLY O O -9.702 -4.882 -0.614 1.00 . A A . 71 GLY O 1 1
10 10451 1 1 72 PRO C C -12.808 -4.428 -0.780 1.00 . A A . 72 PRO C 1 1
10 10452 1 1 72 PRO CA C -11.990 -4.127 -2.031 1.00 . A A . 72 PRO CA 1 1
10 10453 1 1 72 PRO CB C -12.902 -4.036 -3.257 1.00 . A A . 72 PRO CB 1 1
10 10454 1 1 72 PRO CD C -11.478 -5.926 -3.596 1.00 . A A . 72 PRO CD 1 1
10 10455 1 1 72 PRO CG C -12.860 -5.397 -3.862 1.00 . A A . 72 PRO CG 1 1
10 10456 1 1 72 PRO HA H -11.466 -3.192 -1.900 1.00 . A A . 72 PRO HA 1 1
10 10457 1 1 72 PRO HB2 H -13.903 -3.772 -2.945 1.00 . A A . 72 PRO HB2 1 1
10 10458 1 1 72 PRO HB3 H -12.523 -3.289 -3.938 1.00 . A A . 72 PRO HB3 1 1
10 10459 1 1 72 PRO HD2 H -11.507 -6.993 -3.433 1.00 . A A . 72 PRO HD2 1 1
10 10460 1 1 72 PRO HD3 H -10.818 -5.685 -4.417 1.00 . A A . 72 PRO HD3 1 1
10 10461 1 1 72 PRO HG2 H -13.600 -6.029 -3.395 1.00 . A A . 72 PRO HG2 1 1
10 10462 1 1 72 PRO HG3 H -13.038 -5.331 -4.925 1.00 . A A . 72 PRO HG3 1 1
10 10463 1 1 72 PRO N N -11.071 -5.217 -2.371 1.00 . A A . 72 PRO N 1 1
10 10464 1 1 72 PRO O O -13.382 -3.525 -0.169 1.00 . A A . 72 PRO O 1 1
10 10465 1 1 73 ASP C C -12.919 -5.641 2.053 1.00 . A A . 73 ASP C 1 1
10 10466 1 1 73 ASP CA C -13.604 -6.120 0.778 1.00 . A A . 73 ASP CA 1 1
10 10467 1 1 73 ASP CB C -13.747 -7.643 0.802 1.00 . A A . 73 ASP CB 1 1
10 10468 1 1 73 ASP CG C -13.945 -8.228 -0.582 1.00 . A A . 73 ASP CG 1 1
10 10469 1 1 73 ASP H H -12.379 -6.374 -0.930 1.00 . A A . 73 ASP H 1 1
10 10470 1 1 73 ASP HA H -14.587 -5.677 0.723 1.00 . A A . 73 ASP HA 1 1
10 10471 1 1 73 ASP HB2 H -12.855 -8.075 1.231 1.00 . A A . 73 ASP HB2 1 1
10 10472 1 1 73 ASP HB3 H -14.599 -7.908 1.411 1.00 . A A . 73 ASP HB3 1 1
10 10473 1 1 73 ASP N N -12.857 -5.701 -0.402 1.00 . A A . 73 ASP N 1 1
10 10474 1 1 73 ASP O O -13.561 -5.474 3.090 1.00 . A A . 73 ASP O 1 1
10 10475 1 1 73 ASP OD1 O -14.955 -7.888 -1.231 1.00 . A A . 73 ASP OD1 1 1
10 10476 1 1 73 ASP OD2 O -13.089 -9.028 -1.016 1.00 . A A . 73 ASP OD2 1 1
10 10477 1 1 74 GLY C C -9.890 -6.011 3.637 1.00 . A A . 74 GLY C 1 1
10 10478 1 1 74 GLY CA C -10.859 -4.964 3.124 1.00 . A A . 74 GLY CA 1 1
10 10479 1 1 74 GLY H H -11.151 -5.571 1.117 1.00 . A A . 74 GLY H 1 1
10 10480 1 1 74 GLY HA2 H -10.305 -4.078 2.852 1.00 . A A . 74 GLY HA2 1 1
10 10481 1 1 74 GLY HA3 H -11.552 -4.715 3.914 1.00 . A A . 74 GLY HA3 1 1
10 10482 1 1 74 GLY N N -11.610 -5.421 1.970 1.00 . A A . 74 GLY N 1 1
10 10483 1 1 74 GLY O O -8.940 -5.690 4.351 1.00 . A A . 74 GLY O 1 1
10 10484 1 1 75 ARG C C -8.246 -8.706 2.630 1.00 . A A . 75 ARG C 1 1
10 10485 1 1 75 ARG CA C -9.274 -8.364 3.705 1.00 . A A . 75 ARG CA 1 1
10 10486 1 1 75 ARG CB C -10.116 -9.599 4.031 1.00 . A A . 75 ARG CB 1 1
10 10487 1 1 75 ARG CD C -11.837 -11.250 3.239 1.00 . A A . 75 ARG CD 1 1
10 10488 1 1 75 ARG CG C -10.843 -10.176 2.827 1.00 . A A . 75 ARG CG 1 1
10 10489 1 1 75 ARG CZ C -11.817 -13.603 3.953 1.00 . A A . 75 ARG CZ 1 1
10 10490 1 1 75 ARG H H -10.904 -7.460 2.704 1.00 . A A . 75 ARG H 1 1
10 10491 1 1 75 ARG HA H -8.753 -8.049 4.597 1.00 . A A . 75 ARG HA 1 1
10 10492 1 1 75 ARG HB2 H -9.469 -10.366 4.433 1.00 . A A . 75 ARG HB2 1 1
10 10493 1 1 75 ARG HB3 H -10.851 -9.333 4.775 1.00 . A A . 75 ARG HB3 1 1
10 10494 1 1 75 ARG HD2 H -12.431 -10.877 4.060 1.00 . A A . 75 ARG HD2 1 1
10 10495 1 1 75 ARG HD3 H -12.480 -11.468 2.400 1.00 . A A . 75 ARG HD3 1 1
10 10496 1 1 75 ARG HE H -10.193 -12.468 3.722 1.00 . A A . 75 ARG HE 1 1
10 10497 1 1 75 ARG HG2 H -11.377 -9.381 2.326 1.00 . A A . 75 ARG HG2 1 1
10 10498 1 1 75 ARG HG3 H -10.119 -10.607 2.153 1.00 . A A . 75 ARG HG3 1 1
10 10499 1 1 75 ARG HH11 H -13.653 -12.839 3.594 1.00 . A A . 75 ARG HH11 1 1
10 10500 1 1 75 ARG HH12 H -13.624 -14.496 4.097 1.00 . A A . 75 ARG HH12 1 1
10 10501 1 1 75 ARG HH21 H -10.143 -14.650 4.385 1.00 . A A . 75 ARG HH21 1 1
10 10502 1 1 75 ARG HH22 H -11.628 -15.525 4.548 1.00 . A A . 75 ARG HH22 1 1
10 10503 1 1 75 ARG N N -10.131 -7.267 3.274 1.00 . A A . 75 ARG N 1 1
10 10504 1 1 75 ARG NE N -11.171 -12.481 3.658 1.00 . A A . 75 ARG NE 1 1
10 10505 1 1 75 ARG NH1 N -13.140 -13.650 3.876 1.00 . A A . 75 ARG NH1 1 1
10 10506 1 1 75 ARG NH2 N -11.140 -14.681 4.326 1.00 . A A . 75 ARG NH2 1 1
10 10507 1 1 75 ARG O O -8.493 -8.516 1.439 1.00 . A A . 75 ARG O 1 1
10 10508 1 1 76 SER C C -5.779 -11.078 2.155 1.00 . A A . 76 SER C 1 1
10 10509 1 1 76 SER CA C -6.026 -9.573 2.134 1.00 . A A . 76 SER CA 1 1
10 10510 1 1 76 SER CB C -4.738 -8.828 2.490 1.00 . A A . 76 SER CB 1 1
10 10511 1 1 76 SER H H -6.957 -9.337 4.021 1.00 . A A . 76 SER H 1 1
10 10512 1 1 76 SER HA H -6.336 -9.284 1.141 1.00 . A A . 76 SER HA 1 1
10 10513 1 1 76 SER HB2 H -4.241 -9.340 3.299 1.00 . A A . 76 SER HB2 1 1
10 10514 1 1 76 SER HB3 H -4.089 -8.804 1.626 1.00 . A A . 76 SER HB3 1 1
10 10515 1 1 76 SER HG H -5.160 -7.473 3.840 1.00 . A A . 76 SER HG 1 1
10 10516 1 1 76 SER N N -7.093 -9.209 3.059 1.00 . A A . 76 SER N 1 1
10 10517 1 1 76 SER O O -5.882 -11.722 3.199 1.00 . A A . 76 SER O 1 1
10 10518 1 1 76 SER OG O -5.013 -7.497 2.892 1.00 . A A . 76 SER OG 1 1
10 10519 1 1 77 LYS C C -3.979 -13.321 -0.019 1.00 . A A . 77 LYS C 1 1
10 10520 1 1 77 LYS CA C -5.188 -13.063 0.874 1.00 . A A . 77 LYS CA 1 1
10 10521 1 1 77 LYS CB C -6.414 -13.784 0.312 1.00 . A A . 77 LYS CB 1 1
10 10522 1 1 77 LYS CD C -8.386 -12.233 0.191 1.00 . A A . 77 LYS CD 1 1
10 10523 1 1 77 LYS CE C -9.211 -12.763 -0.972 1.00 . A A . 77 LYS CE 1 1
10 10524 1 1 77 LYS CG C -7.720 -13.360 0.961 1.00 . A A . 77 LYS CG 1 1
10 10525 1 1 77 LYS H H -5.385 -11.068 0.195 1.00 . A A . 77 LYS H 1 1
10 10526 1 1 77 LYS HA H -4.978 -13.444 1.862 1.00 . A A . 77 LYS HA 1 1
10 10527 1 1 77 LYS HB2 H -6.481 -13.583 -0.747 1.00 . A A . 77 LYS HB2 1 1
10 10528 1 1 77 LYS HB3 H -6.291 -14.847 0.460 1.00 . A A . 77 LYS HB3 1 1
10 10529 1 1 77 LYS HD2 H -9.036 -11.686 0.858 1.00 . A A . 77 LYS HD2 1 1
10 10530 1 1 77 LYS HD3 H -7.623 -11.571 -0.193 1.00 . A A . 77 LYS HD3 1 1
10 10531 1 1 77 LYS HE2 H -8.602 -13.444 -1.547 1.00 . A A . 77 LYS HE2 1 1
10 10532 1 1 77 LYS HE3 H -10.067 -13.292 -0.578 1.00 . A A . 77 LYS HE3 1 1
10 10533 1 1 77 LYS HG2 H -8.390 -14.207 0.989 1.00 . A A . 77 LYS HG2 1 1
10 10534 1 1 77 LYS HG3 H -7.518 -13.025 1.969 1.00 . A A . 77 LYS HG3 1 1
10 10535 1 1 77 LYS HZ1 H -9.698 -10.766 -1.342 1.00 . A A . 77 LYS HZ1 1 1
10 10536 1 1 77 LYS HZ2 H -10.647 -11.873 -2.199 1.00 . A A . 77 LYS HZ2 1 1
10 10537 1 1 77 LYS HZ3 H -9.054 -11.574 -2.682 1.00 . A A . 77 LYS HZ3 1 1
10 10538 1 1 77 LYS N N -5.452 -11.634 0.993 1.00 . A A . 77 LYS N 1 1
10 10539 1 1 77 LYS NZ N -9.686 -11.667 -1.861 1.00 . A A . 77 LYS NZ 1 1
10 10540 1 1 77 LYS O O -3.490 -12.415 -0.695 1.00 . A A . 77 LYS O 1 1
10 10541 1 1 78 ALA C C -2.795 -15.606 -2.131 1.00 . A A . 78 ALA C 1 1
10 10542 1 1 78 ALA CA C -2.353 -14.938 -0.833 1.00 . A A . 78 ALA CA 1 1
10 10543 1 1 78 ALA CB C -1.432 -15.861 -0.049 1.00 . A A . 78 ALA CB 1 1
10 10544 1 1 78 ALA H H -3.935 -15.239 0.541 1.00 . A A . 78 ALA H 1 1
10 10545 1 1 78 ALA HA H -1.804 -14.039 -1.071 1.00 . A A . 78 ALA HA 1 1
10 10546 1 1 78 ALA HB1 H -2.025 -16.551 0.534 1.00 . A A . 78 ALA HB1 1 1
10 10547 1 1 78 ALA HB2 H -0.808 -16.414 -0.735 1.00 . A A . 78 ALA HB2 1 1
10 10548 1 1 78 ALA HB3 H -0.811 -15.274 0.610 1.00 . A A . 78 ALA HB3 1 1
10 10549 1 1 78 ALA N N -3.502 -14.561 -0.019 1.00 . A A . 78 ALA N 1 1
10 10550 1 1 78 ALA O O -3.674 -16.468 -2.129 1.00 . A A . 78 ALA O 1 1
10 10551 1 1 79 VAL C C -1.298 -15.752 -5.467 1.00 . A A . 79 VAL C 1 1
10 10552 1 1 79 VAL CA C -2.510 -15.761 -4.543 1.00 . A A . 79 VAL CA 1 1
10 10553 1 1 79 VAL CB C -3.659 -14.983 -5.213 1.00 . A A . 79 VAL CB 1 1
10 10554 1 1 79 VAL CG1 C -4.970 -15.231 -4.482 1.00 . A A . 79 VAL CG1 1 1
10 10555 1 1 79 VAL CG2 C -3.338 -13.497 -5.261 1.00 . A A . 79 VAL CG2 1 1
10 10556 1 1 79 VAL H H -1.489 -14.511 -3.175 1.00 . A A . 79 VAL H 1 1
10 10557 1 1 79 VAL HA H -2.832 -16.782 -4.397 1.00 . A A . 79 VAL HA 1 1
10 10558 1 1 79 VAL HB H -3.765 -15.340 -6.227 1.00 . A A . 79 VAL HB 1 1
10 10559 1 1 79 VAL HG11 H -5.066 -14.527 -3.669 1.00 . A A . 79 VAL HG11 1 1
10 10560 1 1 79 VAL HG12 H -5.794 -15.106 -5.169 1.00 . A A . 79 VAL HG12 1 1
10 10561 1 1 79 VAL HG13 H -4.977 -16.237 -4.089 1.00 . A A . 79 VAL HG13 1 1
10 10562 1 1 79 VAL HG21 H -2.438 -13.342 -5.837 1.00 . A A . 79 VAL HG21 1 1
10 10563 1 1 79 VAL HG22 H -4.158 -12.966 -5.725 1.00 . A A . 79 VAL HG22 1 1
10 10564 1 1 79 VAL HG23 H -3.193 -13.127 -4.257 1.00 . A A . 79 VAL HG23 1 1
10 10565 1 1 79 VAL N N -2.181 -15.201 -3.238 1.00 . A A . 79 VAL N 1 1
10 10566 1 1 79 VAL O O -0.241 -15.230 -5.115 1.00 . A A . 79 VAL O 1 1
10 10567 1 1 80 ASN C C 0.890 -16.965 -7.001 1.00 . A A . 80 ASN C 1 1
10 10568 1 1 80 ASN CA C -0.377 -16.391 -7.628 1.00 . A A . 80 ASN CA 1 1
10 10569 1 1 80 ASN CB C -0.095 -14.997 -8.192 1.00 . A A . 80 ASN CB 1 1
10 10570 1 1 80 ASN CG C -1.084 -14.598 -9.270 1.00 . A A . 80 ASN CG 1 1
10 10571 1 1 80 ASN H H -2.326 -16.731 -6.875 1.00 . A A . 80 ASN H 1 1
10 10572 1 1 80 ASN HA H -0.692 -17.038 -8.433 1.00 . A A . 80 ASN HA 1 1
10 10573 1 1 80 ASN HB2 H -0.153 -14.273 -7.392 1.00 . A A . 80 ASN HB2 1 1
10 10574 1 1 80 ASN HB3 H 0.898 -14.981 -8.616 1.00 . A A . 80 ASN HB3 1 1
10 10575 1 1 80 ASN HD21 H -1.757 -13.109 -8.136 1.00 . A A . 80 ASN HD21 1 1
10 10576 1 1 80 ASN HD22 H -2.512 -13.277 -9.681 1.00 . A A . 80 ASN HD22 1 1
10 10577 1 1 80 ASN N N -1.459 -16.332 -6.652 1.00 . A A . 80 ASN N 1 1
10 10578 1 1 80 ASN ND2 N -1.863 -13.556 -9.002 1.00 . A A . 80 ASN ND2 1 1
10 10579 1 1 80 ASN O O 1.971 -16.387 -7.121 1.00 . A A . 80 ASN O 1 1
10 10580 1 1 80 ASN OD1 O -1.148 -15.220 -10.331 1.00 . A A . 80 ASN OD1 1 1
10 10581 1 1 81 VAL C C 2.631 -19.654 -6.669 1.00 . A A . 81 VAL C 1 1
10 10582 1 1 81 VAL CA C 1.882 -18.758 -5.688 1.00 . A A . 81 VAL CA 1 1
10 10583 1 1 81 VAL CB C 1.432 -19.602 -4.481 1.00 . A A . 81 VAL CB 1 1
10 10584 1 1 81 VAL CG1 C 2.637 -20.121 -3.713 1.00 . A A . 81 VAL CG1 1 1
10 10585 1 1 81 VAL CG2 C 0.521 -18.788 -3.574 1.00 . A A . 81 VAL CG2 1 1
10 10586 1 1 81 VAL H H -0.138 -18.517 -6.272 1.00 . A A . 81 VAL H 1 1
10 10587 1 1 81 VAL HA H 2.554 -17.990 -5.334 1.00 . A A . 81 VAL HA 1 1
10 10588 1 1 81 VAL HB H 0.874 -20.450 -4.848 1.00 . A A . 81 VAL HB 1 1
10 10589 1 1 81 VAL HG11 H 3.401 -19.358 -3.684 1.00 . A A . 81 VAL HG11 1 1
10 10590 1 1 81 VAL HG12 H 2.341 -20.374 -2.705 1.00 . A A . 81 VAL HG12 1 1
10 10591 1 1 81 VAL HG13 H 3.026 -21.000 -4.205 1.00 . A A . 81 VAL HG13 1 1
10 10592 1 1 81 VAL HG21 H -0.474 -19.206 -3.596 1.00 . A A . 81 VAL HG21 1 1
10 10593 1 1 81 VAL HG22 H 0.901 -18.817 -2.562 1.00 . A A . 81 VAL HG22 1 1
10 10594 1 1 81 VAL HG23 H 0.490 -17.765 -3.917 1.00 . A A . 81 VAL HG23 1 1
10 10595 1 1 81 VAL N N 0.749 -18.105 -6.333 1.00 . A A . 81 VAL N 1 1
10 10596 1 1 81 VAL O O 2.028 -20.470 -7.367 1.00 . A A . 81 VAL O 1 1
10 10597 1 1 82 THR C C 5.973 -20.888 -6.872 1.00 . A A . 82 THR C 1 1
10 10598 1 1 82 THR CA C 4.782 -20.291 -7.613 1.00 . A A . 82 THR CA 1 1
10 10599 1 1 82 THR CB C 5.297 -19.449 -8.795 1.00 . A A . 82 THR CB 1 1
10 10600 1 1 82 THR CG2 C 4.197 -19.226 -9.821 1.00 . A A . 82 THR CG2 1 1
10 10601 1 1 82 THR H H 4.373 -18.831 -6.136 1.00 . A A . 82 THR H 1 1
10 10602 1 1 82 THR HA H 4.176 -21.094 -8.007 1.00 . A A . 82 THR HA 1 1
10 10603 1 1 82 THR HB H 6.110 -19.981 -9.269 1.00 . A A . 82 THR HB 1 1
10 10604 1 1 82 THR HG1 H 5.078 -17.732 -7.849 1.00 . A A . 82 THR HG1 1 1
10 10605 1 1 82 THR HG21 H 3.419 -18.614 -9.388 1.00 . A A . 82 THR HG21 1 1
10 10606 1 1 82 THR HG22 H 3.783 -20.178 -10.117 1.00 . A A . 82 THR HG22 1 1
10 10607 1 1 82 THR HG23 H 4.607 -18.727 -10.686 1.00 . A A . 82 THR HG23 1 1
10 10608 1 1 82 THR N N 3.950 -19.497 -6.717 1.00 . A A . 82 THR N 1 1
10 10609 1 1 82 THR O O 7.047 -20.290 -6.818 1.00 . A A . 82 THR O 1 1
10 10610 1 1 82 THR OG1 O 5.779 -18.186 -8.323 1.00 . A A . 82 THR OG1 1 1
11 10611 1 1 11 GLY C C -2.230 -0.664 -0.735 1.00 . A A . 11 GLY C 1 1
11 10612 1 1 11 GLY CA C -3.403 -0.226 0.118 1.00 . A A . 11 GLY CA 1 1
11 10613 1 1 11 GLY H H -4.369 1.402 -0.832 1.00 . A A . 11 GLY H 1 1
11 10614 1 1 11 GLY HA2 H -3.048 0.451 0.881 1.00 . A A . 11 GLY HA2 1 1
11 10615 1 1 11 GLY HA3 H -3.832 -1.096 0.594 1.00 . A A . 11 GLY HA3 1 1
11 10616 1 1 11 GLY N N -4.435 0.439 -0.656 1.00 . A A . 11 GLY N 1 1
11 10617 1 1 11 GLY O O -1.874 -1.843 -0.755 1.00 . A A . 11 GLY O 1 1
11 10618 1 1 12 SER C C 0.816 0.026 -1.517 1.00 . A A . 12 SER C 1 1
11 10619 1 1 12 SER CA C -0.489 -0.010 -2.306 1.00 . A A . 12 SER CA 1 1
11 10620 1 1 12 SER CB C -0.427 0.989 -3.463 1.00 . A A . 12 SER CB 1 1
11 10621 1 1 12 SER H H -1.957 1.207 -1.384 1.00 . A A . 12 SER H 1 1
11 10622 1 1 12 SER HA H -0.627 -1.003 -2.707 1.00 . A A . 12 SER HA 1 1
11 10623 1 1 12 SER HB2 H 0.037 1.902 -3.122 1.00 . A A . 12 SER HB2 1 1
11 10624 1 1 12 SER HB3 H 0.156 0.567 -4.268 1.00 . A A . 12 SER HB3 1 1
11 10625 1 1 12 SER HG H -1.705 1.340 -4.906 1.00 . A A . 12 SER HG 1 1
11 10626 1 1 12 SER N N -1.627 0.285 -1.443 1.00 . A A . 12 SER N 1 1
11 10627 1 1 12 SER O O 0.928 0.728 -0.513 1.00 . A A . 12 SER O 1 1
11 10628 1 1 12 SER OG O -1.725 1.290 -3.947 1.00 . A A . 12 SER OG 1 1
11 10629 1 1 13 GLY C C 3.080 -1.698 -0.102 1.00 . A A . 13 GLY C 1 1
11 10630 1 1 13 GLY CA C 3.086 -0.778 -1.307 1.00 . A A . 13 GLY CA 1 1
11 10631 1 1 13 GLY H H 1.655 -1.275 -2.786 1.00 . A A . 13 GLY H 1 1
11 10632 1 1 13 GLY HA2 H 3.836 -1.120 -2.005 1.00 . A A . 13 GLY HA2 1 1
11 10633 1 1 13 GLY HA3 H 3.342 0.220 -0.981 1.00 . A A . 13 GLY HA3 1 1
11 10634 1 1 13 GLY N N 1.802 -0.736 -1.980 1.00 . A A . 13 GLY N 1 1
11 10635 1 1 13 GLY O O 3.860 -1.513 0.831 1.00 . A A . 13 GLY O 1 1
11 10636 1 1 14 GLU C C 2.414 -5.057 0.507 1.00 . A A . 14 GLU C 1 1
11 10637 1 1 14 GLU CA C 2.091 -3.641 0.978 1.00 . A A . 14 GLU CA 1 1
11 10638 1 1 14 GLU CB C 0.686 -3.601 1.583 1.00 . A A . 14 GLU CB 1 1
11 10639 1 1 14 GLU CD C 1.207 -2.489 3.791 1.00 . A A . 14 GLU CD 1 1
11 10640 1 1 14 GLU CG C 0.446 -2.400 2.483 1.00 . A A . 14 GLU CG 1 1
11 10641 1 1 14 GLU H H 1.601 -2.786 -0.895 1.00 . A A . 14 GLU H 1 1
11 10642 1 1 14 GLU HA H 2.807 -3.355 1.734 1.00 . A A . 14 GLU HA 1 1
11 10643 1 1 14 GLU HB2 H -0.037 -3.576 0.782 1.00 . A A . 14 GLU HB2 1 1
11 10644 1 1 14 GLU HB3 H 0.533 -4.497 2.166 1.00 . A A . 14 GLU HB3 1 1
11 10645 1 1 14 GLU HG2 H 0.758 -1.508 1.962 1.00 . A A . 14 GLU HG2 1 1
11 10646 1 1 14 GLU HG3 H -0.610 -2.337 2.701 1.00 . A A . 14 GLU HG3 1 1
11 10647 1 1 14 GLU N N 2.197 -2.691 -0.123 1.00 . A A . 14 GLU N 1 1
11 10648 1 1 14 GLU O O 1.571 -5.732 -0.083 1.00 . A A . 14 GLU O 1 1
11 10649 1 1 14 GLU OE1 O 0.889 -3.382 4.604 1.00 . A A . 14 GLU OE1 1 1
11 10650 1 1 14 GLU OE2 O 2.122 -1.665 4.001 1.00 . A A . 14 GLU OE2 1 1
11 10651 1 1 15 GLN C C 4.565 -7.626 1.581 1.00 . A A . 15 GLN C 1 1
11 10652 1 1 15 GLN CA C 4.073 -6.832 0.376 1.00 . A A . 15 GLN CA 1 1
11 10653 1 1 15 GLN CB C 5.181 -6.738 -0.675 1.00 . A A . 15 GLN CB 1 1
11 10654 1 1 15 GLN CD C 6.320 -4.533 -0.204 1.00 . A A . 15 GLN CD 1 1
11 10655 1 1 15 GLN CG C 6.437 -6.044 -0.175 1.00 . A A . 15 GLN CG 1 1
11 10656 1 1 15 GLN H H 4.265 -4.912 1.246 1.00 . A A . 15 GLN H 1 1
11 10657 1 1 15 GLN HA H 3.224 -7.342 -0.054 1.00 . A A . 15 GLN HA 1 1
11 10658 1 1 15 GLN HB2 H 5.447 -7.736 -0.990 1.00 . A A . 15 GLN HB2 1 1
11 10659 1 1 15 GLN HB3 H 4.807 -6.189 -1.527 1.00 . A A . 15 GLN HB3 1 1
11 10660 1 1 15 GLN HE21 H 6.251 -4.476 1.782 1.00 . A A . 15 GLN HE21 1 1
11 10661 1 1 15 GLN HE22 H 6.158 -2.947 0.983 1.00 . A A . 15 GLN HE22 1 1
11 10662 1 1 15 GLN HG2 H 6.625 -6.356 0.842 1.00 . A A . 15 GLN HG2 1 1
11 10663 1 1 15 GLN HG3 H 7.268 -6.339 -0.799 1.00 . A A . 15 GLN HG3 1 1
11 10664 1 1 15 GLN N N 3.639 -5.498 0.773 1.00 . A A . 15 GLN N 1 1
11 10665 1 1 15 GLN NE2 N 6.233 -3.923 0.972 1.00 . A A . 15 GLN NE2 1 1
11 10666 1 1 15 GLN O O 4.855 -7.058 2.635 1.00 . A A . 15 GLN O 1 1
11 10667 1 1 15 GLN OE1 O 6.308 -3.920 -1.272 1.00 . A A . 15 GLN OE1 1 1
11 10668 1 1 16 LEU C C 5.665 -11.123 1.937 1.00 . A A . 16 LEU C 1 1
11 10669 1 1 16 LEU CA C 5.115 -9.814 2.495 1.00 . A A . 16 LEU CA 1 1
11 10670 1 1 16 LEU CB C 3.969 -10.101 3.467 1.00 . A A . 16 LEU CB 1 1
11 10671 1 1 16 LEU CD1 C 5.156 -9.566 5.609 1.00 . A A . 16 LEU CD1 1 1
11 10672 1 1 16 LEU CD2 C 3.146 -11.054 5.635 1.00 . A A . 16 LEU CD2 1 1
11 10673 1 1 16 LEU CG C 4.374 -10.624 4.846 1.00 . A A . 16 LEU CG 1 1
11 10674 1 1 16 LEU H H 4.413 -9.335 0.557 1.00 . A A . 16 LEU H 1 1
11 10675 1 1 16 LEU HA H 5.905 -9.302 3.024 1.00 . A A . 16 LEU HA 1 1
11 10676 1 1 16 LEU HB2 H 3.418 -9.184 3.609 1.00 . A A . 16 LEU HB2 1 1
11 10677 1 1 16 LEU HB3 H 3.325 -10.839 3.009 1.00 . A A . 16 LEU HB3 1 1
11 10678 1 1 16 LEU HD11 H 6.111 -9.409 5.130 1.00 . A A . 16 LEU HD11 1 1
11 10679 1 1 16 LEU HD12 H 5.312 -9.897 6.625 1.00 . A A . 16 LEU HD12 1 1
11 10680 1 1 16 LEU HD13 H 4.599 -8.640 5.613 1.00 . A A . 16 LEU HD13 1 1
11 10681 1 1 16 LEU HD21 H 3.115 -10.518 6.572 1.00 . A A . 16 LEU HD21 1 1
11 10682 1 1 16 LEU HD22 H 3.196 -12.115 5.829 1.00 . A A . 16 LEU HD22 1 1
11 10683 1 1 16 LEU HD23 H 2.256 -10.833 5.064 1.00 . A A . 16 LEU HD23 1 1
11 10684 1 1 16 LEU HG H 5.013 -11.487 4.723 1.00 . A A . 16 LEU HG 1 1
11 10685 1 1 16 LEU N N 4.658 -8.941 1.419 1.00 . A A . 16 LEU N 1 1
11 10686 1 1 16 LEU O O 4.907 -11.990 1.501 1.00 . A A . 16 LEU O 1 1
11 10687 1 1 17 ARG C C 7.297 -13.669 2.324 1.00 . A A . 17 ARG C 1 1
11 10688 1 1 17 ARG CA C 7.638 -12.463 1.454 1.00 . A A . 17 ARG CA 1 1
11 10689 1 1 17 ARG CB C 9.154 -12.267 1.407 1.00 . A A . 17 ARG CB 1 1
11 10690 1 1 17 ARG CD C 9.765 -11.620 -0.944 1.00 . A A . 17 ARG CD 1 1
11 10691 1 1 17 ARG CG C 9.594 -11.138 0.488 1.00 . A A . 17 ARG CG 1 1
11 10692 1 1 17 ARG CZ C 11.483 -10.134 -1.884 1.00 . A A . 17 ARG CZ 1 1
11 10693 1 1 17 ARG H H 7.537 -10.533 2.317 1.00 . A A . 17 ARG H 1 1
11 10694 1 1 17 ARG HA H 7.276 -12.643 0.453 1.00 . A A . 17 ARG HA 1 1
11 10695 1 1 17 ARG HB2 H 9.508 -12.048 2.403 1.00 . A A . 17 ARG HB2 1 1
11 10696 1 1 17 ARG HB3 H 9.613 -13.181 1.063 1.00 . A A . 17 ARG HB3 1 1
11 10697 1 1 17 ARG HD2 H 10.489 -12.421 -0.956 1.00 . A A . 17 ARG HD2 1 1
11 10698 1 1 17 ARG HD3 H 8.815 -11.988 -1.301 1.00 . A A . 17 ARG HD3 1 1
11 10699 1 1 17 ARG HE H 9.560 -10.129 -2.411 1.00 . A A . 17 ARG HE 1 1
11 10700 1 1 17 ARG HG2 H 8.846 -10.359 0.507 1.00 . A A . 17 ARG HG2 1 1
11 10701 1 1 17 ARG HG3 H 10.535 -10.745 0.842 1.00 . A A . 17 ARG HG3 1 1
11 10702 1 1 17 ARG HH11 H 12.151 -11.426 -0.481 1.00 . A A . 17 ARG HH11 1 1
11 10703 1 1 17 ARG HH12 H 13.352 -10.373 -1.152 1.00 . A A . 17 ARG HH12 1 1
11 10704 1 1 17 ARG HH21 H 11.132 -8.737 -3.302 1.00 . A A . 17 ARG HH21 1 1
11 10705 1 1 17 ARG HH22 H 12.771 -8.844 -2.756 1.00 . A A . 17 ARG HH22 1 1
11 10706 1 1 17 ARG N N 6.986 -11.259 1.956 1.00 . A A . 17 ARG N 1 1
11 10707 1 1 17 ARG NE N 10.224 -10.553 -1.829 1.00 . A A . 17 ARG NE 1 1
11 10708 1 1 17 ARG NH1 N 12.404 -10.690 -1.108 1.00 . A A . 17 ARG NH1 1 1
11 10709 1 1 17 ARG NH2 N 11.824 -9.158 -2.716 1.00 . A A . 17 ARG NH2 1 1
11 10710 1 1 17 ARG O O 7.737 -13.763 3.470 1.00 . A A . 17 ARG O 1 1
11 10711 1 1 18 GLN C C 6.683 -17.039 1.841 1.00 . A A . 18 GLN C 1 1
11 10712 1 1 18 GLN CA C 6.111 -15.787 2.499 1.00 . A A . 18 GLN CA 1 1
11 10713 1 1 18 GLN CB C 4.586 -15.884 2.565 1.00 . A A . 18 GLN CB 1 1
11 10714 1 1 18 GLN CD C 4.287 -16.025 5.070 1.00 . A A . 18 GLN CD 1 1
11 10715 1 1 18 GLN CG C 4.079 -16.712 3.735 1.00 . A A . 18 GLN CG 1 1
11 10716 1 1 18 GLN H H 6.193 -14.456 0.855 1.00 . A A . 18 GLN H 1 1
11 10717 1 1 18 GLN HA H 6.502 -15.712 3.502 1.00 . A A . 18 GLN HA 1 1
11 10718 1 1 18 GLN HB2 H 4.178 -14.888 2.653 1.00 . A A . 18 GLN HB2 1 1
11 10719 1 1 18 GLN HB3 H 4.225 -16.333 1.651 1.00 . A A . 18 GLN HB3 1 1
11 10720 1 1 18 GLN HE21 H 2.324 -15.786 5.280 1.00 . A A . 18 GLN HE21 1 1
11 10721 1 1 18 GLN HE22 H 3.297 -15.173 6.569 1.00 . A A . 18 GLN HE22 1 1
11 10722 1 1 18 GLN HG2 H 3.023 -16.892 3.601 1.00 . A A . 18 GLN HG2 1 1
11 10723 1 1 18 GLN HG3 H 4.606 -17.655 3.746 1.00 . A A . 18 GLN HG3 1 1
11 10724 1 1 18 GLN N N 6.511 -14.588 1.772 1.00 . A A . 18 GLN N 1 1
11 10725 1 1 18 GLN NE2 N 3.193 -15.620 5.704 1.00 . A A . 18 GLN NE2 1 1
11 10726 1 1 18 GLN O O 7.018 -17.030 0.657 1.00 . A A . 18 GLN O 1 1
11 10727 1 1 18 GLN OE1 O 5.418 -15.859 5.527 1.00 . A A . 18 GLN OE1 1 1
11 10728 1 1 19 GLN C C 6.550 -20.557 2.673 1.00 . A A . 19 GLN C 1 1
11 10729 1 1 19 GLN CA C 7.326 -19.370 2.110 1.00 . A A . 19 GLN CA 1 1
11 10730 1 1 19 GLN CB C 8.808 -19.500 2.463 1.00 . A A . 19 GLN CB 1 1
11 10731 1 1 19 GLN CD C 11.149 -18.913 1.717 1.00 . A A . 19 GLN CD 1 1
11 10732 1 1 19 GLN CG C 9.694 -18.490 1.753 1.00 . A A . 19 GLN CG 1 1
11 10733 1 1 19 GLN H H 6.509 -18.056 3.553 1.00 . A A . 19 GLN H 1 1
11 10734 1 1 19 GLN HA H 7.221 -19.365 1.035 1.00 . A A . 19 GLN HA 1 1
11 10735 1 1 19 GLN HB2 H 8.925 -19.364 3.528 1.00 . A A . 19 GLN HB2 1 1
11 10736 1 1 19 GLN HB3 H 9.144 -20.491 2.196 1.00 . A A . 19 GLN HB3 1 1
11 10737 1 1 19 GLN HE21 H 10.762 -20.211 0.262 1.00 . A A . 19 GLN HE21 1 1
11 10738 1 1 19 GLN HE22 H 12.405 -20.143 0.789 1.00 . A A . 19 GLN HE22 1 1
11 10739 1 1 19 GLN HG2 H 9.344 -18.375 0.737 1.00 . A A . 19 GLN HG2 1 1
11 10740 1 1 19 GLN HG3 H 9.622 -17.543 2.267 1.00 . A A . 19 GLN HG3 1 1
11 10741 1 1 19 GLN N N 6.793 -18.112 2.618 1.00 . A A . 19 GLN N 1 1
11 10742 1 1 19 GLN NE2 N 11.472 -19.851 0.834 1.00 . A A . 19 GLN NE2 1 1
11 10743 1 1 19 GLN O O 6.293 -20.629 3.874 1.00 . A A . 19 GLN O 1 1
11 10744 1 1 19 GLN OE1 O 11.975 -18.403 2.475 1.00 . A A . 19 GLN OE1 1 1
11 10745 1 1 20 GLY C C 5.900 -23.923 1.533 1.00 . A A . 20 GLY C 1 1
11 10746 1 1 20 GLY CA C 5.438 -22.656 2.226 1.00 . A A . 20 GLY CA 1 1
11 10747 1 1 20 GLY H H 6.414 -21.376 0.851 1.00 . A A . 20 GLY H 1 1
11 10748 1 1 20 GLY HA2 H 5.561 -22.777 3.292 1.00 . A A . 20 GLY HA2 1 1
11 10749 1 1 20 GLY HA3 H 4.391 -22.503 2.010 1.00 . A A . 20 GLY HA3 1 1
11 10750 1 1 20 GLY N N 6.181 -21.486 1.797 1.00 . A A . 20 GLY N 1 1
11 10751 1 1 20 GLY O O 6.512 -23.868 0.465 1.00 . A A . 20 GLY O 1 1
11 10752 1 1 21 THR C C 4.798 -27.089 0.995 1.00 . A A . 21 THR C 1 1
11 10753 1 1 21 THR CA C 6.001 -26.354 1.577 1.00 . A A . 21 THR CA 1 1
11 10754 1 1 21 THR CB C 6.672 -27.250 2.634 1.00 . A A . 21 THR CB 1 1
11 10755 1 1 21 THR CG2 C 8.185 -27.092 2.596 1.00 . A A . 21 THR CG2 1 1
11 10756 1 1 21 THR H H 5.119 -25.047 2.989 1.00 . A A . 21 THR H 1 1
11 10757 1 1 21 THR HA H 6.714 -26.168 0.787 1.00 . A A . 21 THR HA 1 1
11 10758 1 1 21 THR HB H 6.427 -28.280 2.419 1.00 . A A . 21 THR HB 1 1
11 10759 1 1 21 THR HG1 H 6.598 -26.102 4.236 1.00 . A A . 21 THR HG1 1 1
11 10760 1 1 21 THR HG21 H 8.616 -27.532 3.483 1.00 . A A . 21 THR HG21 1 1
11 10761 1 1 21 THR HG22 H 8.436 -26.042 2.557 1.00 . A A . 21 THR HG22 1 1
11 10762 1 1 21 THR HG23 H 8.576 -27.588 1.721 1.00 . A A . 21 THR HG23 1 1
11 10763 1 1 21 THR N N 5.608 -25.069 2.141 1.00 . A A . 21 THR N 1 1
11 10764 1 1 21 THR O O 3.652 -26.783 1.324 1.00 . A A . 21 THR O 1 1
11 10765 1 1 21 THR OG1 O 6.186 -26.917 3.939 1.00 . A A . 21 THR OG1 1 1
11 10766 1 1 22 VAL C C 3.615 -30.031 0.367 1.00 . A A . 22 VAL C 1 1
11 10767 1 1 22 VAL CA C 4.007 -28.839 -0.500 1.00 . A A . 22 VAL CA 1 1
11 10768 1 1 22 VAL CB C 4.432 -29.348 -1.890 1.00 . A A . 22 VAL CB 1 1
11 10769 1 1 22 VAL CG1 C 3.254 -29.990 -2.607 1.00 . A A . 22 VAL CG1 1 1
11 10770 1 1 22 VAL CG2 C 5.015 -28.213 -2.717 1.00 . A A . 22 VAL CG2 1 1
11 10771 1 1 22 VAL H H 6.001 -28.256 -0.096 1.00 . A A . 22 VAL H 1 1
11 10772 1 1 22 VAL HA H 3.147 -28.197 -0.622 1.00 . A A . 22 VAL HA 1 1
11 10773 1 1 22 VAL HB H 5.197 -30.099 -1.758 1.00 . A A . 22 VAL HB 1 1
11 10774 1 1 22 VAL HG11 H 2.342 -29.767 -2.072 1.00 . A A . 22 VAL HG11 1 1
11 10775 1 1 22 VAL HG12 H 3.187 -29.600 -3.612 1.00 . A A . 22 VAL HG12 1 1
11 10776 1 1 22 VAL HG13 H 3.395 -31.060 -2.644 1.00 . A A . 22 VAL HG13 1 1
11 10777 1 1 22 VAL HG21 H 6.092 -28.225 -2.635 1.00 . A A . 22 VAL HG21 1 1
11 10778 1 1 22 VAL HG22 H 4.732 -28.338 -3.753 1.00 . A A . 22 VAL HG22 1 1
11 10779 1 1 22 VAL HG23 H 4.636 -27.270 -2.353 1.00 . A A . 22 VAL HG23 1 1
11 10780 1 1 22 VAL N N 5.067 -28.059 0.127 1.00 . A A . 22 VAL N 1 1
11 10781 1 1 22 VAL O O 2.529 -30.592 0.216 1.00 . A A . 22 VAL O 1 1
11 10782 1 1 23 LYS C C 2.909 -31.380 2.875 1.00 . A A . 23 LYS C 1 1
11 10783 1 1 23 LYS CA C 4.253 -31.536 2.171 1.00 . A A . 23 LYS CA 1 1
11 10784 1 1 23 LYS CB C 5.373 -31.651 3.206 1.00 . A A . 23 LYS CB 1 1
11 10785 1 1 23 LYS CD C 6.403 -30.764 5.319 1.00 . A A . 23 LYS CD 1 1
11 10786 1 1 23 LYS CE C 7.793 -30.300 4.913 1.00 . A A . 23 LYS CE 1 1
11 10787 1 1 23 LYS CG C 5.389 -30.516 4.215 1.00 . A A . 23 LYS CG 1 1
11 10788 1 1 23 LYS H H 5.353 -29.925 1.349 1.00 . A A . 23 LYS H 1 1
11 10789 1 1 23 LYS HA H 4.231 -32.435 1.575 1.00 . A A . 23 LYS HA 1 1
11 10790 1 1 23 LYS HB2 H 5.256 -32.581 3.744 1.00 . A A . 23 LYS HB2 1 1
11 10791 1 1 23 LYS HB3 H 6.323 -31.660 2.692 1.00 . A A . 23 LYS HB3 1 1
11 10792 1 1 23 LYS HD2 H 6.100 -30.224 6.203 1.00 . A A . 23 LYS HD2 1 1
11 10793 1 1 23 LYS HD3 H 6.435 -31.823 5.535 1.00 . A A . 23 LYS HD3 1 1
11 10794 1 1 23 LYS HE2 H 7.696 -29.467 4.233 1.00 . A A . 23 LYS HE2 1 1
11 10795 1 1 23 LYS HE3 H 8.325 -29.981 5.797 1.00 . A A . 23 LYS HE3 1 1
11 10796 1 1 23 LYS HG2 H 5.643 -29.598 3.707 1.00 . A A . 23 LYS HG2 1 1
11 10797 1 1 23 LYS HG3 H 4.406 -30.425 4.656 1.00 . A A . 23 LYS HG3 1 1
11 10798 1 1 23 LYS HZ1 H 8.158 -32.310 4.480 1.00 . A A . 23 LYS HZ1 1 1
11 10799 1 1 23 LYS HZ2 H 9.557 -31.363 4.564 1.00 . A A . 23 LYS HZ2 1 1
11 10800 1 1 23 LYS HZ3 H 8.544 -31.256 3.214 1.00 . A A . 23 LYS HZ3 1 1
11 10801 1 1 23 LYS N N 4.505 -30.412 1.276 1.00 . A A . 23 LYS N 1 1
11 10802 1 1 23 LYS NZ N 8.567 -31.383 4.246 1.00 . A A . 23 LYS NZ 1 1
11 10803 1 1 23 LYS O O 2.254 -32.367 3.208 1.00 . A A . 23 LYS O 1 1
11 10804 1 1 24 TRP C C 0.249 -29.204 2.795 1.00 . A A . 24 TRP C 1 1
11 10805 1 1 24 TRP CA C 1.237 -29.850 3.761 1.00 . A A . 24 TRP CA 1 1
11 10806 1 1 24 TRP CB C 1.463 -28.936 4.966 1.00 . A A . 24 TRP CB 1 1
11 10807 1 1 24 TRP CD1 C 3.175 -29.351 6.827 1.00 . A A . 24 TRP CD1 1 1
11 10808 1 1 24 TRP CD2 C 1.458 -30.788 6.819 1.00 . A A . 24 TRP CD2 1 1
11 10809 1 1 24 TRP CE2 C 2.319 -31.123 7.882 1.00 . A A . 24 TRP CE2 1 1
11 10810 1 1 24 TRP CE3 C 0.306 -31.554 6.618 1.00 . A A . 24 TRP CE3 1 1
11 10811 1 1 24 TRP CG C 2.023 -29.651 6.158 1.00 . A A . 24 TRP CG 1 1
11 10812 1 1 24 TRP CH2 C 0.930 -32.924 8.518 1.00 . A A . 24 TRP CH2 1 1
11 10813 1 1 24 TRP CZ2 C 2.064 -32.191 8.738 1.00 . A A . 24 TRP CZ2 1 1
11 10814 1 1 24 TRP CZ3 C 0.055 -32.614 7.469 1.00 . A A . 24 TRP CZ3 1 1
11 10815 1 1 24 TRP H H 3.070 -29.388 2.808 1.00 . A A . 24 TRP H 1 1
11 10816 1 1 24 TRP HA H 0.826 -30.788 4.104 1.00 . A A . 24 TRP HA 1 1
11 10817 1 1 24 TRP HB2 H 2.154 -28.153 4.692 1.00 . A A . 24 TRP HB2 1 1
11 10818 1 1 24 TRP HB3 H 0.520 -28.494 5.255 1.00 . A A . 24 TRP HB3 1 1
11 10819 1 1 24 TRP HD1 H 3.835 -28.538 6.566 1.00 . A A . 24 TRP HD1 1 1
11 10820 1 1 24 TRP HE1 H 4.113 -30.223 8.492 1.00 . A A . 24 TRP HE1 1 1
11 10821 1 1 24 TRP HE3 H -0.380 -31.330 5.815 1.00 . A A . 24 TRP HE3 1 1
11 10822 1 1 24 TRP HH2 H 0.694 -33.761 9.157 1.00 . A A . 24 TRP HH2 1 1
11 10823 1 1 24 TRP HZ2 H 2.729 -32.443 9.552 1.00 . A A . 24 TRP HZ2 1 1
11 10824 1 1 24 TRP HZ3 H -0.830 -33.218 7.329 1.00 . A A . 24 TRP HZ3 1 1
11 10825 1 1 24 TRP N N 2.504 -30.134 3.097 1.00 . A A . 24 TRP N 1 1
11 10826 1 1 24 TRP NE1 N 3.360 -30.232 7.865 1.00 . A A . 24 TRP NE1 1 1
11 10827 1 1 24 TRP O O -0.569 -28.374 3.192 1.00 . A A . 24 TRP O 1 1
11 10828 1 1 25 PHE C C -1.457 -30.137 -0.069 1.00 . A A . 25 PHE C 1 1
11 10829 1 1 25 PHE CA C -0.555 -29.047 0.503 1.00 . A A . 25 PHE CA 1 1
11 10830 1 1 25 PHE CB C 0.260 -28.402 -0.619 1.00 . A A . 25 PHE CB 1 1
11 10831 1 1 25 PHE CD1 C -0.523 -26.018 -0.635 1.00 . A A . 25 PHE CD1 1 1
11 10832 1 1 25 PHE CD2 C -0.999 -27.379 -2.534 1.00 . A A . 25 PHE CD2 1 1
11 10833 1 1 25 PHE CE1 C -1.161 -24.950 -1.236 1.00 . A A . 25 PHE CE1 1 1
11 10834 1 1 25 PHE CE2 C -1.637 -26.314 -3.140 1.00 . A A . 25 PHE CE2 1 1
11 10835 1 1 25 PHE CG C -0.434 -27.243 -1.276 1.00 . A A . 25 PHE CG 1 1
11 10836 1 1 25 PHE CZ C -1.720 -25.099 -2.490 1.00 . A A . 25 PHE CZ 1 1
11 10837 1 1 25 PHE H H 1.005 -30.255 1.271 1.00 . A A . 25 PHE H 1 1
11 10838 1 1 25 PHE HA H -1.172 -28.293 0.967 1.00 . A A . 25 PHE HA 1 1
11 10839 1 1 25 PHE HB2 H 1.195 -28.042 -0.215 1.00 . A A . 25 PHE HB2 1 1
11 10840 1 1 25 PHE HB3 H 0.463 -29.143 -1.378 1.00 . A A . 25 PHE HB3 1 1
11 10841 1 1 25 PHE HD1 H -0.086 -25.901 0.347 1.00 . A A . 25 PHE HD1 1 1
11 10842 1 1 25 PHE HD2 H -0.936 -28.330 -3.043 1.00 . A A . 25 PHE HD2 1 1
11 10843 1 1 25 PHE HE1 H -1.224 -24.001 -0.725 1.00 . A A . 25 PHE HE1 1 1
11 10844 1 1 25 PHE HE2 H -2.074 -26.433 -4.121 1.00 . A A . 25 PHE HE2 1 1
11 10845 1 1 25 PHE HZ H -2.218 -24.265 -2.962 1.00 . A A . 25 PHE HZ 1 1
11 10846 1 1 25 PHE N N 0.331 -29.589 1.526 1.00 . A A . 25 PHE N 1 1
11 10847 1 1 25 PHE O O -1.041 -31.284 -0.221 1.00 . A A . 25 PHE O 1 1
11 10848 1 1 26 ASN C C -4.466 -30.071 -2.060 1.00 . A A . 26 ASN C 1 1
11 10849 1 1 26 ASN CA C -3.656 -30.713 -0.939 1.00 . A A . 26 ASN CA 1 1
11 10850 1 1 26 ASN CB C -4.595 -31.220 0.158 1.00 . A A . 26 ASN CB 1 1
11 10851 1 1 26 ASN CG C -5.117 -32.615 -0.127 1.00 . A A . 26 ASN CG 1 1
11 10852 1 1 26 ASN H H -2.968 -28.838 -0.240 1.00 . A A . 26 ASN H 1 1
11 10853 1 1 26 ASN HA H -3.104 -31.549 -1.342 1.00 . A A . 26 ASN HA 1 1
11 10854 1 1 26 ASN HB2 H -4.062 -31.242 1.098 1.00 . A A . 26 ASN HB2 1 1
11 10855 1 1 26 ASN HB3 H -5.437 -30.550 0.241 1.00 . A A . 26 ASN HB3 1 1
11 10856 1 1 26 ASN HD21 H -4.762 -33.159 1.752 1.00 . A A . 26 ASN HD21 1 1
11 10857 1 1 26 ASN HD22 H -5.435 -34.380 0.731 1.00 . A A . 26 ASN HD22 1 1
11 10858 1 1 26 ASN N N -2.694 -29.768 -0.384 1.00 . A A . 26 ASN N 1 1
11 10859 1 1 26 ASN ND2 N -5.104 -33.471 0.888 1.00 . A A . 26 ASN ND2 1 1
11 10860 1 1 26 ASN O O -5.420 -29.336 -1.808 1.00 . A A . 26 ASN O 1 1
11 10861 1 1 26 ASN OD1 O -5.528 -32.919 -1.247 1.00 . A A . 26 ASN OD1 1 1
11 10862 1 1 27 ALA C C -6.185 -30.364 -4.570 1.00 . A A . 27 ALA C 1 1
11 10863 1 1 27 ALA CA C -4.770 -29.806 -4.460 1.00 . A A . 27 ALA CA 1 1
11 10864 1 1 27 ALA CB C -3.985 -30.099 -5.730 1.00 . A A . 27 ALA CB 1 1
11 10865 1 1 27 ALA H H -3.311 -30.946 -3.437 1.00 . A A . 27 ALA H 1 1
11 10866 1 1 27 ALA HA H -4.825 -28.733 -4.340 1.00 . A A . 27 ALA HA 1 1
11 10867 1 1 27 ALA HB1 H -4.516 -29.699 -6.581 1.00 . A A . 27 ALA HB1 1 1
11 10868 1 1 27 ALA HB2 H -3.010 -29.639 -5.664 1.00 . A A . 27 ALA HB2 1 1
11 10869 1 1 27 ALA HB3 H -3.873 -31.167 -5.845 1.00 . A A . 27 ALA HB3 1 1
11 10870 1 1 27 ALA N N -4.079 -30.354 -3.300 1.00 . A A . 27 ALA N 1 1
11 10871 1 1 27 ALA O O -7.144 -29.619 -4.776 1.00 . A A . 27 ALA O 1 1
11 10872 1 1 28 THR C C -8.617 -31.687 -3.581 1.00 . A A . 28 THR C 1 1
11 10873 1 1 28 THR CA C -7.607 -32.338 -4.518 1.00 . A A . 28 THR CA 1 1
11 10874 1 1 28 THR CB C -7.500 -33.837 -4.178 1.00 . A A . 28 THR CB 1 1
11 10875 1 1 28 THR CG2 C -8.679 -34.608 -4.752 1.00 . A A . 28 THR CG2 1 1
11 10876 1 1 28 THR H H -5.508 -32.221 -4.270 1.00 . A A . 28 THR H 1 1
11 10877 1 1 28 THR HA H -7.961 -32.246 -5.535 1.00 . A A . 28 THR HA 1 1
11 10878 1 1 28 THR HB H -7.507 -33.948 -3.103 1.00 . A A . 28 THR HB 1 1
11 10879 1 1 28 THR HG1 H -6.318 -34.394 -5.654 1.00 . A A . 28 THR HG1 1 1
11 10880 1 1 28 THR HG21 H -8.551 -35.662 -4.556 1.00 . A A . 28 THR HG21 1 1
11 10881 1 1 28 THR HG22 H -8.731 -34.444 -5.819 1.00 . A A . 28 THR HG22 1 1
11 10882 1 1 28 THR HG23 H -9.593 -34.265 -4.291 1.00 . A A . 28 THR HG23 1 1
11 10883 1 1 28 THR N N -6.309 -31.680 -4.432 1.00 . A A . 28 THR N 1 1
11 10884 1 1 28 THR O O -9.770 -31.464 -3.952 1.00 . A A . 28 THR O 1 1
11 10885 1 1 28 THR OG1 O -6.277 -34.371 -4.695 1.00 . A A . 28 THR OG1 1 1
11 10886 1 1 29 LYS C C -9.360 -29.313 -1.764 1.00 . A A . 29 LYS C 1 1
11 10887 1 1 29 LYS CA C -9.043 -30.753 -1.373 1.00 . A A . 29 LYS CA 1 1
11 10888 1 1 29 LYS CB C -8.380 -30.785 0.006 1.00 . A A . 29 LYS CB 1 1
11 10889 1 1 29 LYS CD C -9.381 -32.820 1.085 1.00 . A A . 29 LYS CD 1 1
11 10890 1 1 29 LYS CE C -9.061 -34.025 1.957 1.00 . A A . 29 LYS CE 1 1
11 10891 1 1 29 LYS CG C -8.119 -32.189 0.522 1.00 . A A . 29 LYS CG 1 1
11 10892 1 1 29 LYS H H -7.248 -31.585 -2.128 1.00 . A A . 29 LYS H 1 1
11 10893 1 1 29 LYS HA H -9.965 -31.314 -1.334 1.00 . A A . 29 LYS HA 1 1
11 10894 1 1 29 LYS HB2 H -7.437 -30.263 -0.050 1.00 . A A . 29 LYS HB2 1 1
11 10895 1 1 29 LYS HB3 H -9.022 -30.278 0.712 1.00 . A A . 29 LYS HB3 1 1
11 10896 1 1 29 LYS HD2 H -9.904 -32.088 1.682 1.00 . A A . 29 LYS HD2 1 1
11 10897 1 1 29 LYS HD3 H -10.012 -33.137 0.266 1.00 . A A . 29 LYS HD3 1 1
11 10898 1 1 29 LYS HE2 H -8.911 -34.884 1.320 1.00 . A A . 29 LYS HE2 1 1
11 10899 1 1 29 LYS HE3 H -8.155 -33.824 2.508 1.00 . A A . 29 LYS HE3 1 1
11 10900 1 1 29 LYS HG2 H -7.756 -32.801 -0.290 1.00 . A A . 29 LYS HG2 1 1
11 10901 1 1 29 LYS HG3 H -7.372 -32.143 1.302 1.00 . A A . 29 LYS HG3 1 1
11 10902 1 1 29 LYS HZ1 H -10.648 -33.443 3.183 1.00 . A A . 29 LYS HZ1 1 1
11 10903 1 1 29 LYS HZ2 H -9.772 -34.761 3.778 1.00 . A A . 29 LYS HZ2 1 1
11 10904 1 1 29 LYS HZ3 H -10.846 -34.972 2.488 1.00 . A A . 29 LYS HZ3 1 1
11 10905 1 1 29 LYS N N -8.178 -31.382 -2.365 1.00 . A A . 29 LYS N 1 1
11 10906 1 1 29 LYS NZ N -10.159 -34.321 2.919 1.00 . A A . 29 LYS NZ 1 1
11 10907 1 1 29 LYS O O -10.391 -28.767 -1.374 1.00 . A A . 29 LYS O 1 1
11 10908 1 1 30 GLY C C -8.167 -26.325 -1.954 1.00 . A A . 30 GLY C 1 1
11 10909 1 1 30 GLY CA C -8.671 -27.333 -2.968 1.00 . A A . 30 GLY CA 1 1
11 10910 1 1 30 GLY H H -7.663 -29.189 -2.818 1.00 . A A . 30 GLY H 1 1
11 10911 1 1 30 GLY HA2 H -8.151 -27.180 -3.902 1.00 . A A . 30 GLY HA2 1 1
11 10912 1 1 30 GLY HA3 H -9.728 -27.171 -3.125 1.00 . A A . 30 GLY HA3 1 1
11 10913 1 1 30 GLY N N -8.467 -28.704 -2.537 1.00 . A A . 30 GLY N 1 1
11 10914 1 1 30 GLY O O -8.591 -25.170 -1.953 1.00 . A A . 30 GLY O 1 1
11 10915 1 1 31 PHE C C -5.568 -26.592 0.687 1.00 . A A . 31 PHE C 1 1
11 10916 1 1 31 PHE CA C -6.699 -25.892 -0.062 1.00 . A A . 31 PHE CA 1 1
11 10917 1 1 31 PHE CB C -7.788 -25.461 0.922 1.00 . A A . 31 PHE CB 1 1
11 10918 1 1 31 PHE CD1 C -7.960 -27.154 2.767 1.00 . A A . 31 PHE CD1 1 1
11 10919 1 1 31 PHE CD2 C -9.634 -27.155 1.069 1.00 . A A . 31 PHE CD2 1 1
11 10920 1 1 31 PHE CE1 C -8.589 -28.214 3.391 1.00 . A A . 31 PHE CE1 1 1
11 10921 1 1 31 PHE CE2 C -10.267 -28.215 1.689 1.00 . A A . 31 PHE CE2 1 1
11 10922 1 1 31 PHE CG C -8.474 -26.613 1.600 1.00 . A A . 31 PHE CG 1 1
11 10923 1 1 31 PHE CZ C -9.745 -28.745 2.853 1.00 . A A . 31 PHE CZ 1 1
11 10924 1 1 31 PHE H H -6.960 -27.696 -1.139 1.00 . A A . 31 PHE H 1 1
11 10925 1 1 31 PHE HA H -6.302 -25.017 -0.552 1.00 . A A . 31 PHE HA 1 1
11 10926 1 1 31 PHE HB2 H -7.346 -24.842 1.689 1.00 . A A . 31 PHE HB2 1 1
11 10927 1 1 31 PHE HB3 H -8.537 -24.892 0.393 1.00 . A A . 31 PHE HB3 1 1
11 10928 1 1 31 PHE HD1 H -7.056 -26.739 3.190 1.00 . A A . 31 PHE HD1 1 1
11 10929 1 1 31 PHE HD2 H -10.044 -26.741 0.158 1.00 . A A . 31 PHE HD2 1 1
11 10930 1 1 31 PHE HE1 H -8.178 -28.626 4.301 1.00 . A A . 31 PHE HE1 1 1
11 10931 1 1 31 PHE HE2 H -11.171 -28.627 1.265 1.00 . A A . 31 PHE HE2 1 1
11 10932 1 1 31 PHE HZ H -10.238 -29.573 3.338 1.00 . A A . 31 PHE HZ 1 1
11 10933 1 1 31 PHE N N -7.259 -26.764 -1.088 1.00 . A A . 31 PHE N 1 1
11 10934 1 1 31 PHE O O -5.648 -27.784 0.981 1.00 . A A . 31 PHE O 1 1
11 10935 1 1 32 GLY C C -2.991 -25.581 2.916 1.00 . A A . 32 GLY C 1 1
11 10936 1 1 32 GLY CA C -3.383 -26.404 1.705 1.00 . A A . 32 GLY CA 1 1
11 10937 1 1 32 GLY H H -4.507 -24.895 0.735 1.00 . A A . 32 GLY H 1 1
11 10938 1 1 32 GLY HA2 H -3.636 -27.403 2.028 1.00 . A A . 32 GLY HA2 1 1
11 10939 1 1 32 GLY HA3 H -2.540 -26.457 1.032 1.00 . A A . 32 GLY HA3 1 1
11 10940 1 1 32 GLY N N -4.515 -25.840 0.994 1.00 . A A . 32 GLY N 1 1
11 10941 1 1 32 GLY O O -3.847 -25.003 3.587 1.00 . A A . 32 GLY O 1 1
11 10942 1 1 33 PHE C C 0.236 -24.290 4.086 1.00 . A A . 33 PHE C 1 1
11 10943 1 1 33 PHE CA C -1.190 -24.772 4.339 1.00 . A A . 33 PHE CA 1 1
11 10944 1 1 33 PHE CB C -1.232 -25.629 5.606 1.00 . A A . 33 PHE CB 1 1
11 10945 1 1 33 PHE CD1 C -3.520 -25.134 6.511 1.00 . A A . 33 PHE CD1 1 1
11 10946 1 1 33 PHE CD2 C -3.023 -27.370 5.849 1.00 . A A . 33 PHE CD2 1 1
11 10947 1 1 33 PHE CE1 C -4.797 -25.520 6.871 1.00 . A A . 33 PHE CE1 1 1
11 10948 1 1 33 PHE CE2 C -4.299 -27.762 6.207 1.00 . A A . 33 PHE CE2 1 1
11 10949 1 1 33 PHE CG C -2.619 -26.053 5.997 1.00 . A A . 33 PHE CG 1 1
11 10950 1 1 33 PHE CZ C -5.187 -26.837 6.720 1.00 . A A . 33 PHE CZ 1 1
11 10951 1 1 33 PHE H H -1.060 -26.009 2.627 1.00 . A A . 33 PHE H 1 1
11 10952 1 1 33 PHE HA H -1.828 -23.913 4.475 1.00 . A A . 33 PHE HA 1 1
11 10953 1 1 33 PHE HB2 H -0.646 -26.521 5.448 1.00 . A A . 33 PHE HB2 1 1
11 10954 1 1 33 PHE HB3 H -0.812 -25.067 6.426 1.00 . A A . 33 PHE HB3 1 1
11 10955 1 1 33 PHE HD1 H -3.215 -24.103 6.630 1.00 . A A . 33 PHE HD1 1 1
11 10956 1 1 33 PHE HD2 H -2.329 -28.096 5.450 1.00 . A A . 33 PHE HD2 1 1
11 10957 1 1 33 PHE HE1 H -5.488 -24.794 7.272 1.00 . A A . 33 PHE HE1 1 1
11 10958 1 1 33 PHE HE2 H -4.601 -28.792 6.088 1.00 . A A . 33 PHE HE2 1 1
11 10959 1 1 33 PHE HZ H -6.184 -27.141 7.000 1.00 . A A . 33 PHE HZ 1 1
11 10960 1 1 33 PHE N N -1.693 -25.528 3.199 1.00 . A A . 33 PHE N 1 1
11 10961 1 1 33 PHE O O 1.010 -24.947 3.389 1.00 . A A . 33 PHE O 1 1
11 10962 1 1 34 ILE C C 2.659 -22.540 5.818 1.00 . A A . 34 ILE C 1 1
11 10963 1 1 34 ILE CA C 1.906 -22.568 4.492 1.00 . A A . 34 ILE CA 1 1
11 10964 1 1 34 ILE CB C 1.841 -21.139 3.921 1.00 . A A . 34 ILE CB 1 1
11 10965 1 1 34 ILE CD1 C 1.705 -21.987 1.525 1.00 . A A . 34 ILE CD1 1 1
11 10966 1 1 34 ILE CG1 C 1.072 -21.130 2.599 1.00 . A A . 34 ILE CG1 1 1
11 10967 1 1 34 ILE CG2 C 3.243 -20.581 3.729 1.00 . A A . 34 ILE CG2 1 1
11 10968 1 1 34 ILE H H -0.086 -22.661 5.199 1.00 . A A . 34 ILE H 1 1
11 10969 1 1 34 ILE HA H 2.451 -23.189 3.794 1.00 . A A . 34 ILE HA 1 1
11 10970 1 1 34 ILE HB H 1.326 -20.514 4.634 1.00 . A A . 34 ILE HB 1 1
11 10971 1 1 34 ILE HD11 H 2.707 -21.636 1.328 1.00 . A A . 34 ILE HD11 1 1
11 10972 1 1 34 ILE HD12 H 1.741 -23.013 1.858 1.00 . A A . 34 ILE HD12 1 1
11 10973 1 1 34 ILE HD13 H 1.117 -21.922 0.620 1.00 . A A . 34 ILE HD13 1 1
11 10974 1 1 34 ILE HG12 H 0.072 -21.496 2.768 1.00 . A A . 34 ILE HG12 1 1
11 10975 1 1 34 ILE HG13 H 1.021 -20.116 2.228 1.00 . A A . 34 ILE HG13 1 1
11 10976 1 1 34 ILE HG21 H 3.381 -19.724 4.372 1.00 . A A . 34 ILE HG21 1 1
11 10977 1 1 34 ILE HG22 H 3.970 -21.339 3.981 1.00 . A A . 34 ILE HG22 1 1
11 10978 1 1 34 ILE HG23 H 3.375 -20.284 2.699 1.00 . A A . 34 ILE HG23 1 1
11 10979 1 1 34 ILE N N 0.575 -23.138 4.656 1.00 . A A . 34 ILE N 1 1
11 10980 1 1 34 ILE O O 2.135 -22.080 6.833 1.00 . A A . 34 ILE O 1 1
11 10981 1 1 35 THR C C 5.925 -22.144 6.864 1.00 . A A . 35 THR C 1 1
11 10982 1 1 35 THR CA C 4.719 -23.066 7.002 1.00 . A A . 35 THR CA 1 1
11 10983 1 1 35 THR CB C 5.211 -24.493 7.309 1.00 . A A . 35 THR CB 1 1
11 10984 1 1 35 THR CG2 C 4.181 -25.257 8.127 1.00 . A A . 35 THR CG2 1 1
11 10985 1 1 35 THR H H 4.255 -23.387 4.962 1.00 . A A . 35 THR H 1 1
11 10986 1 1 35 THR HA H 4.115 -22.730 7.832 1.00 . A A . 35 THR HA 1 1
11 10987 1 1 35 THR HB H 6.126 -24.428 7.880 1.00 . A A . 35 THR HB 1 1
11 10988 1 1 35 THR HG1 H 5.953 -24.621 5.486 1.00 . A A . 35 THR HG1 1 1
11 10989 1 1 35 THR HG21 H 3.628 -24.565 8.746 1.00 . A A . 35 THR HG21 1 1
11 10990 1 1 35 THR HG22 H 4.683 -25.979 8.754 1.00 . A A . 35 THR HG22 1 1
11 10991 1 1 35 THR HG23 H 3.501 -25.768 7.463 1.00 . A A . 35 THR HG23 1 1
11 10992 1 1 35 THR N N 3.893 -23.035 5.802 1.00 . A A . 35 THR N 1 1
11 10993 1 1 35 THR O O 7.057 -22.587 6.668 1.00 . A A . 35 THR O 1 1
11 10994 1 1 35 THR OG1 O 5.472 -25.194 6.088 1.00 . A A . 35 THR OG1 1 1
11 10995 1 1 36 PRO C C 7.683 -19.836 8.055 1.00 . A A . 36 PRO C 1 1
11 10996 1 1 36 PRO CA C 6.736 -19.817 6.861 1.00 . A A . 36 PRO CA 1 1
11 10997 1 1 36 PRO CB C 5.959 -18.499 6.816 1.00 . A A . 36 PRO CB 1 1
11 10998 1 1 36 PRO CD C 4.357 -20.230 7.204 1.00 . A A . 36 PRO CD 1 1
11 10999 1 1 36 PRO CG C 4.674 -18.792 7.510 1.00 . A A . 36 PRO CG 1 1
11 11000 1 1 36 PRO HA H 7.304 -19.933 5.949 1.00 . A A . 36 PRO HA 1 1
11 11001 1 1 36 PRO HB2 H 6.520 -17.730 7.328 1.00 . A A . 36 PRO HB2 1 1
11 11002 1 1 36 PRO HB3 H 5.795 -18.208 5.789 1.00 . A A . 36 PRO HB3 1 1
11 11003 1 1 36 PRO HD2 H 3.866 -20.696 8.045 1.00 . A A . 36 PRO HD2 1 1
11 11004 1 1 36 PRO HD3 H 3.741 -20.300 6.319 1.00 . A A . 36 PRO HD3 1 1
11 11005 1 1 36 PRO HG2 H 4.792 -18.653 8.574 1.00 . A A . 36 PRO HG2 1 1
11 11006 1 1 36 PRO HG3 H 3.896 -18.148 7.130 1.00 . A A . 36 PRO HG3 1 1
11 11007 1 1 36 PRO N N 5.681 -20.829 6.970 1.00 . A A . 36 PRO N 1 1
11 11008 1 1 36 PRO O O 7.248 -19.882 9.205 1.00 . A A . 36 PRO O 1 1
11 11009 1 1 37 GLY C C 10.696 -21.142 8.937 1.00 . A A . 37 GLY C 1 1
11 11010 1 1 37 GLY CA C 9.971 -19.814 8.837 1.00 . A A . 37 GLY CA 1 1
11 11011 1 1 37 GLY H H 9.272 -19.764 6.839 1.00 . A A . 37 GLY H 1 1
11 11012 1 1 37 GLY HA2 H 10.695 -19.034 8.651 1.00 . A A . 37 GLY HA2 1 1
11 11013 1 1 37 GLY HA3 H 9.477 -19.616 9.776 1.00 . A A . 37 GLY HA3 1 1
11 11014 1 1 37 GLY N N 8.983 -19.800 7.775 1.00 . A A . 37 GLY N 1 1
11 11015 1 1 37 GLY O O 11.789 -21.220 9.496 1.00 . A A . 37 GLY O 1 1
11 11016 1 1 38 GLY C C 10.504 -24.190 9.779 1.00 . A A . 38 GLY C 1 1
11 11017 1 1 38 GLY CA C 10.692 -23.508 8.439 1.00 . A A . 38 GLY CA 1 1
11 11018 1 1 38 GLY H H 9.213 -22.069 7.963 1.00 . A A . 38 GLY H 1 1
11 11019 1 1 38 GLY HA2 H 10.250 -24.122 7.669 1.00 . A A . 38 GLY HA2 1 1
11 11020 1 1 38 GLY HA3 H 11.750 -23.410 8.243 1.00 . A A . 38 GLY HA3 1 1
11 11021 1 1 38 GLY N N 10.084 -22.191 8.395 1.00 . A A . 38 GLY N 1 1
11 11022 1 1 38 GLY O O 11.312 -25.028 10.177 1.00 . A A . 38 GLY O 1 1
11 11023 1 1 39 GLY C C 8.507 -23.442 12.734 1.00 . A A . 39 GLY C 1 1
11 11024 1 1 39 GLY CA C 9.162 -24.419 11.778 1.00 . A A . 39 GLY CA 1 1
11 11025 1 1 39 GLY H H 8.823 -23.154 10.114 1.00 . A A . 39 GLY H 1 1
11 11026 1 1 39 GLY HA2 H 8.510 -25.269 11.645 1.00 . A A . 39 GLY HA2 1 1
11 11027 1 1 39 GLY HA3 H 10.093 -24.756 12.209 1.00 . A A . 39 GLY HA3 1 1
11 11028 1 1 39 GLY N N 9.433 -23.828 10.480 1.00 . A A . 39 GLY N 1 1
11 11029 1 1 39 GLY O O 9.019 -23.192 13.824 1.00 . A A . 39 GLY O 1 1
11 11030 1 1 40 GLY C C 5.182 -22.241 13.264 1.00 . A A . 40 GLY C 1 1
11 11031 1 1 40 GLY CA C 6.664 -21.937 13.164 1.00 . A A . 40 GLY CA 1 1
11 11032 1 1 40 GLY H H 7.009 -23.124 11.445 1.00 . A A . 40 GLY H 1 1
11 11033 1 1 40 GLY HA2 H 7.093 -21.959 14.154 1.00 . A A . 40 GLY HA2 1 1
11 11034 1 1 40 GLY HA3 H 6.789 -20.946 12.751 1.00 . A A . 40 GLY HA3 1 1
11 11035 1 1 40 GLY N N 7.370 -22.887 12.324 1.00 . A A . 40 GLY N 1 1
11 11036 1 1 40 GLY O O 4.793 -23.316 13.718 1.00 . A A . 40 GLY O 1 1
11 11037 1 1 41 GLU C C 2.337 -21.659 11.485 1.00 . A A . 41 GLU C 1 1
11 11038 1 1 41 GLU CA C 2.907 -21.462 12.887 1.00 . A A . 41 GLU CA 1 1
11 11039 1 1 41 GLU CB C 2.249 -20.252 13.552 1.00 . A A . 41 GLU CB 1 1
11 11040 1 1 41 GLU CD C 2.001 -17.739 13.605 1.00 . A A . 41 GLU CD 1 1
11 11041 1 1 41 GLU CG C 2.544 -18.937 12.850 1.00 . A A . 41 GLU CG 1 1
11 11042 1 1 41 GLU H H 4.726 -20.455 12.489 1.00 . A A . 41 GLU H 1 1
11 11043 1 1 41 GLU HA H 2.697 -22.343 13.475 1.00 . A A . 41 GLU HA 1 1
11 11044 1 1 41 GLU HB2 H 1.179 -20.399 13.563 1.00 . A A . 41 GLU HB2 1 1
11 11045 1 1 41 GLU HB3 H 2.603 -20.179 14.570 1.00 . A A . 41 GLU HB3 1 1
11 11046 1 1 41 GLU HG2 H 3.613 -18.827 12.752 1.00 . A A . 41 GLU HG2 1 1
11 11047 1 1 41 GLU HG3 H 2.094 -18.959 11.868 1.00 . A A . 41 GLU HG3 1 1
11 11048 1 1 41 GLU N N 4.355 -21.291 12.840 1.00 . A A . 41 GLU N 1 1
11 11049 1 1 41 GLU O O 2.648 -20.903 10.565 1.00 . A A . 41 GLU O 1 1
11 11050 1 1 41 GLU OE1 O 1.753 -17.866 14.822 1.00 . A A . 41 GLU OE1 1 1
11 11051 1 1 41 GLU OE2 O 1.826 -16.673 12.977 1.00 . A A . 41 GLU OE2 1 1
11 11052 1 1 42 ASP C C -0.122 -21.899 9.661 1.00 . A A . 42 ASP C 1 1
11 11053 1 1 42 ASP CA C 0.887 -22.978 10.043 1.00 . A A . 42 ASP CA 1 1
11 11054 1 1 42 ASP CB C 0.201 -24.344 10.084 1.00 . A A . 42 ASP CB 1 1
11 11055 1 1 42 ASP CG C 1.015 -25.378 10.836 1.00 . A A . 42 ASP CG 1 1
11 11056 1 1 42 ASP H H 1.292 -23.248 12.103 1.00 . A A . 42 ASP H 1 1
11 11057 1 1 42 ASP HA H 1.669 -23.000 9.299 1.00 . A A . 42 ASP HA 1 1
11 11058 1 1 42 ASP HB2 H -0.758 -24.244 10.572 1.00 . A A . 42 ASP HB2 1 1
11 11059 1 1 42 ASP HB3 H 0.051 -24.695 9.074 1.00 . A A . 42 ASP HB3 1 1
11 11060 1 1 42 ASP N N 1.501 -22.680 11.331 1.00 . A A . 42 ASP N 1 1
11 11061 1 1 42 ASP O O -0.815 -21.350 10.518 1.00 . A A . 42 ASP O 1 1
11 11062 1 1 42 ASP OD1 O 1.997 -25.892 10.261 1.00 . A A . 42 ASP OD1 1 1
11 11063 1 1 42 ASP OD2 O 0.670 -25.674 12.000 1.00 . A A . 42 ASP OD2 1 1
11 11064 1 1 43 LEU C C -2.139 -21.198 6.912 1.00 . A A . 43 LEU C 1 1
11 11065 1 1 43 LEU CA C -1.124 -20.587 7.872 1.00 . A A . 43 LEU CA 1 1
11 11066 1 1 43 LEU CB C -0.354 -19.466 7.172 1.00 . A A . 43 LEU CB 1 1
11 11067 1 1 43 LEU CD1 C 1.123 -17.445 7.317 1.00 . A A . 43 LEU CD1 1 1
11 11068 1 1 43 LEU CD2 C -1.036 -17.506 8.579 1.00 . A A . 43 LEU CD2 1 1
11 11069 1 1 43 LEU CG C 0.138 -18.328 8.068 1.00 . A A . 43 LEU CG 1 1
11 11070 1 1 43 LEU H H 0.377 -22.072 7.733 1.00 . A A . 43 LEU H 1 1
11 11071 1 1 43 LEU HA H -1.651 -20.175 8.720 1.00 . A A . 43 LEU HA 1 1
11 11072 1 1 43 LEU HB2 H 0.507 -19.905 6.693 1.00 . A A . 43 LEU HB2 1 1
11 11073 1 1 43 LEU HB3 H -1.003 -19.039 6.420 1.00 . A A . 43 LEU HB3 1 1
11 11074 1 1 43 LEU HD11 H 1.672 -16.839 8.022 1.00 . A A . 43 LEU HD11 1 1
11 11075 1 1 43 LEU HD12 H 0.584 -16.805 6.635 1.00 . A A . 43 LEU HD12 1 1
11 11076 1 1 43 LEU HD13 H 1.811 -18.066 6.762 1.00 . A A . 43 LEU HD13 1 1
11 11077 1 1 43 LEU HD21 H -1.710 -18.145 9.130 1.00 . A A . 43 LEU HD21 1 1
11 11078 1 1 43 LEU HD22 H -1.560 -17.068 7.741 1.00 . A A . 43 LEU HD22 1 1
11 11079 1 1 43 LEU HD23 H -0.672 -16.722 9.226 1.00 . A A . 43 LEU HD23 1 1
11 11080 1 1 43 LEU HG H 0.651 -18.748 8.923 1.00 . A A . 43 LEU HG 1 1
11 11081 1 1 43 LEU N N -0.200 -21.600 8.369 1.00 . A A . 43 LEU N 1 1
11 11082 1 1 43 LEU O O -1.889 -22.243 6.311 1.00 . A A . 43 LEU O 1 1
11 11083 1 1 44 PHE C C -4.144 -20.475 4.469 1.00 . A A . 44 PHE C 1 1
11 11084 1 1 44 PHE CA C -4.337 -21.017 5.882 1.00 . A A . 44 PHE CA 1 1
11 11085 1 1 44 PHE CB C -5.710 -20.605 6.416 1.00 . A A . 44 PHE CB 1 1
11 11086 1 1 44 PHE CD1 C -6.406 -18.424 5.388 1.00 . A A . 44 PHE CD1 1 1
11 11087 1 1 44 PHE CD2 C -5.593 -18.412 7.630 1.00 . A A . 44 PHE CD2 1 1
11 11088 1 1 44 PHE CE1 C -6.587 -17.054 5.444 1.00 . A A . 44 PHE CE1 1 1
11 11089 1 1 44 PHE CE2 C -5.772 -17.043 7.692 1.00 . A A . 44 PHE CE2 1 1
11 11090 1 1 44 PHE CG C -5.907 -19.117 6.479 1.00 . A A . 44 PHE CG 1 1
11 11091 1 1 44 PHE CZ C -6.270 -16.363 6.597 1.00 . A A . 44 PHE CZ 1 1
11 11092 1 1 44 PHE H H -3.425 -19.711 7.277 1.00 . A A . 44 PHE H 1 1
11 11093 1 1 44 PHE HA H -4.281 -22.094 5.852 1.00 . A A . 44 PHE HA 1 1
11 11094 1 1 44 PHE HB2 H -6.476 -21.013 5.773 1.00 . A A . 44 PHE HB2 1 1
11 11095 1 1 44 PHE HB3 H -5.835 -21.000 7.412 1.00 . A A . 44 PHE HB3 1 1
11 11096 1 1 44 PHE HD1 H -6.655 -18.963 4.486 1.00 . A A . 44 PHE HD1 1 1
11 11097 1 1 44 PHE HD2 H -5.202 -18.943 8.487 1.00 . A A . 44 PHE HD2 1 1
11 11098 1 1 44 PHE HE1 H -6.977 -16.526 4.587 1.00 . A A . 44 PHE HE1 1 1
11 11099 1 1 44 PHE HE2 H -5.523 -16.506 8.595 1.00 . A A . 44 PHE HE2 1 1
11 11100 1 1 44 PHE HZ H -6.410 -15.294 6.643 1.00 . A A . 44 PHE HZ 1 1
11 11101 1 1 44 PHE N N -3.284 -20.539 6.770 1.00 . A A . 44 PHE N 1 1
11 11102 1 1 44 PHE O O -3.782 -19.313 4.282 1.00 . A A . 44 PHE O 1 1
11 11103 1 1 45 VAL C C -5.238 -21.672 1.194 1.00 . A A . 45 VAL C 1 1
11 11104 1 1 45 VAL CA C -4.242 -20.932 2.080 1.00 . A A . 45 VAL CA 1 1
11 11105 1 1 45 VAL CB C -2.816 -21.204 1.567 1.00 . A A . 45 VAL CB 1 1
11 11106 1 1 45 VAL CG1 C -2.520 -22.696 1.574 1.00 . A A . 45 VAL CG1 1 1
11 11107 1 1 45 VAL CG2 C -2.631 -20.622 0.173 1.00 . A A . 45 VAL CG2 1 1
11 11108 1 1 45 VAL H H -4.674 -22.238 3.689 1.00 . A A . 45 VAL H 1 1
11 11109 1 1 45 VAL HA H -4.432 -19.871 2.010 1.00 . A A . 45 VAL HA 1 1
11 11110 1 1 45 VAL HB H -2.117 -20.718 2.232 1.00 . A A . 45 VAL HB 1 1
11 11111 1 1 45 VAL HG11 H -1.485 -22.859 1.312 1.00 . A A . 45 VAL HG11 1 1
11 11112 1 1 45 VAL HG12 H -2.710 -23.096 2.559 1.00 . A A . 45 VAL HG12 1 1
11 11113 1 1 45 VAL HG13 H -3.155 -23.192 0.855 1.00 . A A . 45 VAL HG13 1 1
11 11114 1 1 45 VAL HG21 H -3.430 -20.966 -0.468 1.00 . A A . 45 VAL HG21 1 1
11 11115 1 1 45 VAL HG22 H -2.652 -19.543 0.227 1.00 . A A . 45 VAL HG22 1 1
11 11116 1 1 45 VAL HG23 H -1.682 -20.943 -0.229 1.00 . A A . 45 VAL HG23 1 1
11 11117 1 1 45 VAL N N -4.388 -21.325 3.477 1.00 . A A . 45 VAL N 1 1
11 11118 1 1 45 VAL O O -5.443 -22.877 1.343 1.00 . A A . 45 VAL O 1 1
11 11119 1 1 46 HIS C C -6.441 -21.273 -2.093 1.00 . A A . 46 HIS C 1 1
11 11120 1 1 46 HIS CA C -6.832 -21.530 -0.641 1.00 . A A . 46 HIS CA 1 1
11 11121 1 1 46 HIS CB C -8.224 -20.961 -0.368 1.00 . A A . 46 HIS CB 1 1
11 11122 1 1 46 HIS CD2 C -10.287 -22.530 -0.262 1.00 . A A . 46 HIS CD2 1 1
11 11123 1 1 46 HIS CE1 C -10.600 -22.794 -2.416 1.00 . A A . 46 HIS CE1 1 1
11 11124 1 1 46 HIS CG C -9.335 -21.812 -0.902 1.00 . A A . 46 HIS CG 1 1
11 11125 1 1 46 HIS H H -5.651 -19.987 0.201 1.00 . A A . 46 HIS H 1 1
11 11126 1 1 46 HIS HA H -6.847 -22.595 -0.469 1.00 . A A . 46 HIS HA 1 1
11 11127 1 1 46 HIS HB2 H -8.364 -20.866 0.699 1.00 . A A . 46 HIS HB2 1 1
11 11128 1 1 46 HIS HB3 H -8.304 -19.985 -0.824 1.00 . A A . 46 HIS HB3 1 1
11 11129 1 1 46 HIS HD1 H -9.031 -21.606 -2.977 1.00 . A A . 46 HIS HD1 1 1
11 11130 1 1 46 HIS HD2 H -10.415 -22.616 0.808 1.00 . A A . 46 HIS HD2 1 1
11 11131 1 1 46 HIS HE1 H -11.006 -23.114 -3.364 1.00 . A A . 46 HIS HE1 1 1
11 11132 1 1 46 HIS N N -5.856 -20.942 0.271 1.00 . A A . 46 HIS N 1 1
11 11133 1 1 46 HIS ND1 N -9.557 -21.999 -2.250 1.00 . A A . 46 HIS ND1 1 1
11 11134 1 1 46 HIS NE2 N -11.060 -23.131 -1.225 1.00 . A A . 46 HIS NE2 1 1
11 11135 1 1 46 HIS O O -6.288 -20.125 -2.510 1.00 . A A . 46 HIS O 1 1
11 11136 1 1 47 GLN C C -6.933 -21.421 -5.037 1.00 . A A . 47 GLN C 1 1
11 11137 1 1 47 GLN CA C -5.905 -22.239 -4.262 1.00 . A A . 47 GLN CA 1 1
11 11138 1 1 47 GLN CB C -5.768 -23.629 -4.885 1.00 . A A . 47 GLN CB 1 1
11 11139 1 1 47 GLN CD C -6.613 -23.495 -7.262 1.00 . A A . 47 GLN CD 1 1
11 11140 1 1 47 GLN CG C -5.400 -23.601 -6.360 1.00 . A A . 47 GLN CG 1 1
11 11141 1 1 47 GLN H H -6.416 -23.237 -2.467 1.00 . A A . 47 GLN H 1 1
11 11142 1 1 47 GLN HA H -4.951 -21.736 -4.312 1.00 . A A . 47 GLN HA 1 1
11 11143 1 1 47 GLN HB2 H -5.002 -24.174 -4.355 1.00 . A A . 47 GLN HB2 1 1
11 11144 1 1 47 GLN HB3 H -6.708 -24.152 -4.781 1.00 . A A . 47 GLN HB3 1 1
11 11145 1 1 47 GLN HE21 H -7.344 -25.189 -6.520 1.00 . A A . 47 GLN HE21 1 1
11 11146 1 1 47 GLN HE22 H -8.306 -24.425 -7.734 1.00 . A A . 47 GLN HE22 1 1
11 11147 1 1 47 GLN HG2 H -4.760 -22.750 -6.542 1.00 . A A . 47 GLN HG2 1 1
11 11148 1 1 47 GLN HG3 H -4.867 -24.509 -6.602 1.00 . A A . 47 GLN HG3 1 1
11 11149 1 1 47 GLN N N -6.280 -22.349 -2.857 1.00 . A A . 47 GLN N 1 1
11 11150 1 1 47 GLN NE2 N -7.512 -24.468 -7.163 1.00 . A A . 47 GLN NE2 1 1
11 11151 1 1 47 GLN O O -7.999 -21.921 -5.396 1.00 . A A . 47 GLN O 1 1
11 11152 1 1 47 GLN OE1 O -6.742 -22.550 -8.041 1.00 . A A . 47 GLN OE1 1 1
11 11153 1 1 48 THR C C -6.944 -18.944 -7.404 1.00 . A A . 48 THR C 1 1
11 11154 1 1 48 THR CA C -7.500 -19.269 -6.023 1.00 . A A . 48 THR CA 1 1
11 11155 1 1 48 THR CB C -7.737 -17.955 -5.255 1.00 . A A . 48 THR CB 1 1
11 11156 1 1 48 THR CG2 C -8.264 -18.233 -3.855 1.00 . A A . 48 THR CG2 1 1
11 11157 1 1 48 THR H H -5.742 -19.816 -4.980 1.00 . A A . 48 THR H 1 1
11 11158 1 1 48 THR HA H -8.450 -19.771 -6.136 1.00 . A A . 48 THR HA 1 1
11 11159 1 1 48 THR HB H -8.471 -17.370 -5.791 1.00 . A A . 48 THR HB 1 1
11 11160 1 1 48 THR HG1 H -6.673 -16.307 -5.462 1.00 . A A . 48 THR HG1 1 1
11 11161 1 1 48 THR HG21 H -8.408 -19.296 -3.730 1.00 . A A . 48 THR HG21 1 1
11 11162 1 1 48 THR HG22 H -9.206 -17.723 -3.717 1.00 . A A . 48 THR HG22 1 1
11 11163 1 1 48 THR HG23 H -7.552 -17.878 -3.126 1.00 . A A . 48 THR HG23 1 1
11 11164 1 1 48 THR N N -6.606 -20.157 -5.292 1.00 . A A . 48 THR N 1 1
11 11165 1 1 48 THR O O -7.670 -18.970 -8.397 1.00 . A A . 48 THR O 1 1
11 11166 1 1 48 THR OG1 O -6.517 -17.209 -5.171 1.00 . A A . 48 THR OG1 1 1
11 11167 1 1 49 ASN C C -3.700 -19.092 -8.883 1.00 . A A . 49 ASN C 1 1
11 11168 1 1 49 ASN CA C -4.998 -18.308 -8.722 1.00 . A A . 49 ASN CA 1 1
11 11169 1 1 49 ASN CB C -4.713 -16.807 -8.795 1.00 . A A . 49 ASN CB 1 1
11 11170 1 1 49 ASN CG C -5.974 -15.972 -8.673 1.00 . A A . 49 ASN CG 1 1
11 11171 1 1 49 ASN H H -5.125 -18.634 -6.634 1.00 . A A . 49 ASN H 1 1
11 11172 1 1 49 ASN HA H -5.670 -18.577 -9.523 1.00 . A A . 49 ASN HA 1 1
11 11173 1 1 49 ASN HB2 H -4.045 -16.534 -7.990 1.00 . A A . 49 ASN HB2 1 1
11 11174 1 1 49 ASN HB3 H -4.243 -16.581 -9.740 1.00 . A A . 49 ASN HB3 1 1
11 11175 1 1 49 ASN HD21 H -6.642 -16.684 -10.405 1.00 . A A . 49 ASN HD21 1 1
11 11176 1 1 49 ASN HD22 H -7.676 -15.551 -9.610 1.00 . A A . 49 ASN HD22 1 1
11 11177 1 1 49 ASN N N -5.652 -18.638 -7.460 1.00 . A A . 49 ASN N 1 1
11 11178 1 1 49 ASN ND2 N -6.853 -16.080 -9.662 1.00 . A A . 49 ASN ND2 1 1
11 11179 1 1 49 ASN O O -2.774 -18.646 -9.561 1.00 . A A . 49 ASN O 1 1
11 11180 1 1 49 ASN OD1 O -6.155 -15.239 -7.700 1.00 . A A . 49 ASN OD1 1 1
11 11181 1 1 50 ILE C C -2.697 -22.311 -9.239 1.00 . A A . 50 ILE C 1 1
11 11182 1 1 50 ILE CA C -2.456 -21.109 -8.332 1.00 . A A . 50 ILE CA 1 1
11 11183 1 1 50 ILE CB C -2.031 -21.609 -6.939 1.00 . A A . 50 ILE CB 1 1
11 11184 1 1 50 ILE CD1 C -3.000 -19.955 -5.264 1.00 . A A . 50 ILE CD1 1 1
11 11185 1 1 50 ILE CG1 C -1.768 -20.424 -6.007 1.00 . A A . 50 ILE CG1 1 1
11 11186 1 1 50 ILE CG2 C -0.795 -22.490 -7.046 1.00 . A A . 50 ILE CG2 1 1
11 11187 1 1 50 ILE H H -4.410 -20.564 -7.732 1.00 . A A . 50 ILE H 1 1
11 11188 1 1 50 ILE HA H -1.650 -20.518 -8.742 1.00 . A A . 50 ILE HA 1 1
11 11189 1 1 50 ILE HB H -2.835 -22.205 -6.534 1.00 . A A . 50 ILE HB 1 1
11 11190 1 1 50 ILE HD11 H -2.933 -20.256 -4.229 1.00 . A A . 50 ILE HD11 1 1
11 11191 1 1 50 ILE HD12 H -3.068 -18.879 -5.324 1.00 . A A . 50 ILE HD12 1 1
11 11192 1 1 50 ILE HD13 H -3.879 -20.396 -5.711 1.00 . A A . 50 ILE HD13 1 1
11 11193 1 1 50 ILE HG12 H -1.028 -20.707 -5.275 1.00 . A A . 50 ILE HG12 1 1
11 11194 1 1 50 ILE HG13 H -1.394 -19.594 -6.589 1.00 . A A . 50 ILE HG13 1 1
11 11195 1 1 50 ILE HG21 H -1.073 -23.520 -6.880 1.00 . A A . 50 ILE HG21 1 1
11 11196 1 1 50 ILE HG22 H -0.366 -22.388 -8.031 1.00 . A A . 50 ILE HG22 1 1
11 11197 1 1 50 ILE HG23 H -0.072 -22.187 -6.304 1.00 . A A . 50 ILE HG23 1 1
11 11198 1 1 50 ILE N N -3.640 -20.262 -8.257 1.00 . A A . 50 ILE N 1 1
11 11199 1 1 50 ILE O O -2.959 -23.416 -8.766 1.00 . A A . 50 ILE O 1 1
11 11200 1 1 51 ASN C C -1.998 -22.897 -12.786 1.00 . A A . 51 ASN C 1 1
11 11201 1 1 51 ASN CA C -2.810 -23.153 -11.521 1.00 . A A . 51 ASN CA 1 1
11 11202 1 1 51 ASN CB C -4.295 -23.273 -11.869 1.00 . A A . 51 ASN CB 1 1
11 11203 1 1 51 ASN CG C -4.665 -24.661 -12.355 1.00 . A A . 51 ASN CG 1 1
11 11204 1 1 51 ASN H H -2.391 -21.185 -10.863 1.00 . A A . 51 ASN H 1 1
11 11205 1 1 51 ASN HA H -2.478 -24.078 -11.075 1.00 . A A . 51 ASN HA 1 1
11 11206 1 1 51 ASN HB2 H -4.884 -23.051 -10.991 1.00 . A A . 51 ASN HB2 1 1
11 11207 1 1 51 ASN HB3 H -4.535 -22.563 -12.647 1.00 . A A . 51 ASN HB3 1 1
11 11208 1 1 51 ASN HD21 H -6.428 -23.996 -12.990 1.00 . A A . 51 ASN HD21 1 1
11 11209 1 1 51 ASN HD22 H -6.125 -25.678 -13.241 1.00 . A A . 51 ASN HD22 1 1
11 11210 1 1 51 ASN N N -2.604 -22.087 -10.546 1.00 . A A . 51 ASN N 1 1
11 11211 1 1 51 ASN ND2 N -5.860 -24.792 -12.919 1.00 . A A . 51 ASN ND2 1 1
11 11212 1 1 51 ASN O O -2.216 -21.909 -13.488 1.00 . A A . 51 ASN O 1 1
11 11213 1 1 51 ASN OD1 O -3.885 -25.605 -12.224 1.00 . A A . 51 ASN OD1 1 1
11 11214 1 1 52 SER C C -1.048 -23.709 -15.529 1.00 . A A . 52 SER C 1 1
11 11215 1 1 52 SER CA C -0.213 -23.665 -14.253 1.00 . A A . 52 SER CA 1 1
11 11216 1 1 52 SER CB C 0.837 -24.778 -14.277 1.00 . A A . 52 SER CB 1 1
11 11217 1 1 52 SER H H -0.934 -24.561 -12.475 1.00 . A A . 52 SER H 1 1
11 11218 1 1 52 SER HA H 0.288 -22.710 -14.197 1.00 . A A . 52 SER HA 1 1
11 11219 1 1 52 SER HB2 H 1.482 -24.680 -13.418 1.00 . A A . 52 SER HB2 1 1
11 11220 1 1 52 SER HB3 H 0.340 -25.737 -14.248 1.00 . A A . 52 SER HB3 1 1
11 11221 1 1 52 SER HG H 2.444 -24.242 -15.261 1.00 . A A . 52 SER HG 1 1
11 11222 1 1 52 SER N N -1.060 -23.795 -13.073 1.00 . A A . 52 SER N 1 1
11 11223 1 1 52 SER O O -2.165 -24.225 -15.534 1.00 . A A . 52 SER O 1 1
11 11224 1 1 52 SER OG O 1.626 -24.708 -15.452 1.00 . A A . 52 SER OG 1 1
11 11225 1 1 53 GLU C C -1.177 -24.520 -18.542 1.00 . A A . 53 GLU C 1 1
11 11226 1 1 53 GLU CA C -1.191 -23.141 -17.891 1.00 . A A . 53 GLU CA 1 1
11 11227 1 1 53 GLU CB C -0.545 -22.117 -18.827 1.00 . A A . 53 GLU CB 1 1
11 11228 1 1 53 GLU CD C -0.567 -21.045 -21.114 1.00 . A A . 53 GLU CD 1 1
11 11229 1 1 53 GLU CG C -1.332 -21.879 -20.104 1.00 . A A . 53 GLU CG 1 1
11 11230 1 1 53 GLU H H 0.397 -22.768 -16.541 1.00 . A A . 53 GLU H 1 1
11 11231 1 1 53 GLU HA H -2.215 -22.852 -17.708 1.00 . A A . 53 GLU HA 1 1
11 11232 1 1 53 GLU HB2 H -0.453 -21.176 -18.304 1.00 . A A . 53 GLU HB2 1 1
11 11233 1 1 53 GLU HB3 H 0.441 -22.465 -19.096 1.00 . A A . 53 GLU HB3 1 1
11 11234 1 1 53 GLU HG2 H -1.564 -22.833 -20.552 1.00 . A A . 53 GLU HG2 1 1
11 11235 1 1 53 GLU HG3 H -2.249 -21.365 -19.857 1.00 . A A . 53 GLU HG3 1 1
11 11236 1 1 53 GLU N N -0.496 -23.164 -16.609 1.00 . A A . 53 GLU N 1 1
11 11237 1 1 53 GLU O O -2.152 -24.932 -19.170 1.00 . A A . 53 GLU O 1 1
11 11238 1 1 53 GLU OE1 O -0.185 -19.906 -20.773 1.00 . A A . 53 GLU OE1 1 1
11 11239 1 1 53 GLU OE2 O -0.351 -21.531 -22.244 1.00 . A A . 53 GLU OE2 1 1
11 11240 1 1 54 GLY C C 0.039 -27.650 -17.918 1.00 . A A . 54 GLY C 1 1
11 11241 1 1 54 GLY CA C 0.057 -26.556 -18.967 1.00 . A A . 54 GLY CA 1 1
11 11242 1 1 54 GLY H H 0.682 -24.851 -17.877 1.00 . A A . 54 GLY H 1 1
11 11243 1 1 54 GLY HA2 H -0.764 -26.714 -19.651 1.00 . A A . 54 GLY HA2 1 1
11 11244 1 1 54 GLY HA3 H 0.986 -26.614 -19.515 1.00 . A A . 54 GLY HA3 1 1
11 11245 1 1 54 GLY N N -0.064 -25.231 -18.388 1.00 . A A . 54 GLY N 1 1
11 11246 1 1 54 GLY O O -1.025 -28.048 -17.443 1.00 . A A . 54 GLY O 1 1
11 11247 1 1 55 PHE C C 2.427 -28.869 -15.543 1.00 . A A . 55 PHE C 1 1
11 11248 1 1 55 PHE CA C 1.337 -29.197 -16.559 1.00 . A A . 55 PHE CA 1 1
11 11249 1 1 55 PHE CB C 1.641 -30.535 -17.236 1.00 . A A . 55 PHE CB 1 1
11 11250 1 1 55 PHE CD1 C -0.455 -31.823 -16.739 1.00 . A A . 55 PHE CD1 1 1
11 11251 1 1 55 PHE CD2 C 0.121 -31.432 -19.020 1.00 . A A . 55 PHE CD2 1 1
11 11252 1 1 55 PHE CE1 C -1.586 -32.508 -17.140 1.00 . A A . 55 PHE CE1 1 1
11 11253 1 1 55 PHE CE2 C -1.010 -32.116 -19.426 1.00 . A A . 55 PHE CE2 1 1
11 11254 1 1 55 PHE CG C 0.411 -31.278 -17.674 1.00 . A A . 55 PHE CG 1 1
11 11255 1 1 55 PHE CZ C -1.865 -32.653 -18.485 1.00 . A A . 55 PHE CZ 1 1
11 11256 1 1 55 PHE H H 2.034 -27.782 -17.971 1.00 . A A . 55 PHE H 1 1
11 11257 1 1 55 PHE HA H 0.392 -29.271 -16.043 1.00 . A A . 55 PHE HA 1 1
11 11258 1 1 55 PHE HB2 H 2.249 -30.358 -18.110 1.00 . A A . 55 PHE HB2 1 1
11 11259 1 1 55 PHE HB3 H 2.183 -31.165 -16.547 1.00 . A A . 55 PHE HB3 1 1
11 11260 1 1 55 PHE HD1 H -0.239 -31.709 -15.687 1.00 . A A . 55 PHE HD1 1 1
11 11261 1 1 55 PHE HD2 H 0.790 -31.011 -19.758 1.00 . A A . 55 PHE HD2 1 1
11 11262 1 1 55 PHE HE1 H -2.254 -32.927 -16.402 1.00 . A A . 55 PHE HE1 1 1
11 11263 1 1 55 PHE HE2 H -1.224 -32.228 -20.479 1.00 . A A . 55 PHE HE2 1 1
11 11264 1 1 55 PHE HZ H -2.748 -33.188 -18.800 1.00 . A A . 55 PHE HZ 1 1
11 11265 1 1 55 PHE N N 1.221 -28.140 -17.556 1.00 . A A . 55 PHE N 1 1
11 11266 1 1 55 PHE O O 3.419 -28.217 -15.870 1.00 . A A . 55 PHE O 1 1
11 11267 1 1 56 ARG C C 3.562 -30.378 -12.528 1.00 . A A . 56 ARG C 1 1
11 11268 1 1 56 ARG CA C 3.201 -29.080 -13.246 1.00 . A A . 56 ARG CA 1 1
11 11269 1 1 56 ARG CB C 2.641 -28.070 -12.243 1.00 . A A . 56 ARG CB 1 1
11 11270 1 1 56 ARG CD C 0.536 -27.266 -11.131 1.00 . A A . 56 ARG CD 1 1
11 11271 1 1 56 ARG CG C 1.296 -28.472 -11.660 1.00 . A A . 56 ARG CG 1 1
11 11272 1 1 56 ARG CZ C 0.388 -26.026 -9.013 1.00 . A A . 56 ARG CZ 1 1
11 11273 1 1 56 ARG H H 1.426 -29.840 -14.111 1.00 . A A . 56 ARG H 1 1
11 11274 1 1 56 ARG HA H 4.094 -28.671 -13.695 1.00 . A A . 56 ARG HA 1 1
11 11275 1 1 56 ARG HB2 H 3.343 -27.960 -11.430 1.00 . A A . 56 ARG HB2 1 1
11 11276 1 1 56 ARG HB3 H 2.524 -27.118 -12.738 1.00 . A A . 56 ARG HB3 1 1
11 11277 1 1 56 ARG HD2 H 0.611 -26.466 -11.851 1.00 . A A . 56 ARG HD2 1 1
11 11278 1 1 56 ARG HD3 H -0.501 -27.540 -11.003 1.00 . A A . 56 ARG HD3 1 1
11 11279 1 1 56 ARG HE H 1.970 -27.087 -9.605 1.00 . A A . 56 ARG HE 1 1
11 11280 1 1 56 ARG HG2 H 0.707 -28.945 -12.431 1.00 . A A . 56 ARG HG2 1 1
11 11281 1 1 56 ARG HG3 H 1.460 -29.168 -10.851 1.00 . A A . 56 ARG HG3 1 1
11 11282 1 1 56 ARG HH11 H -1.255 -25.911 -10.182 1.00 . A A . 56 ARG HH11 1 1
11 11283 1 1 56 ARG HH12 H -1.346 -25.042 -8.686 1.00 . A A . 56 ARG HH12 1 1
11 11284 1 1 56 ARG HH21 H 1.863 -25.946 -7.633 1.00 . A A . 56 ARG HH21 1 1
11 11285 1 1 56 ARG HH22 H 0.428 -25.061 -7.237 1.00 . A A . 56 ARG HH22 1 1
11 11286 1 1 56 ARG N N 2.236 -29.326 -14.310 1.00 . A A . 56 ARG N 1 1
11 11287 1 1 56 ARG NE N 1.065 -26.804 -9.851 1.00 . A A . 56 ARG NE 1 1
11 11288 1 1 56 ARG NH1 N -0.838 -25.626 -9.319 1.00 . A A . 56 ARG NH1 1 1
11 11289 1 1 56 ARG NH2 N 0.938 -25.647 -7.867 1.00 . A A . 56 ARG NH2 1 1
11 11290 1 1 56 ARG O O 2.684 -31.144 -12.132 1.00 . A A . 56 ARG O 1 1
11 11291 1 1 57 SER C C 6.225 -31.474 -10.512 1.00 . A A . 57 SER C 1 1
11 11292 1 1 57 SER CA C 5.336 -31.824 -11.701 1.00 . A A . 57 SER CA 1 1
11 11293 1 1 57 SER CB C 6.107 -32.705 -12.686 1.00 . A A . 57 SER CB 1 1
11 11294 1 1 57 SER H H 5.511 -29.968 -12.705 1.00 . A A . 57 SER H 1 1
11 11295 1 1 57 SER HA H 4.475 -32.368 -11.343 1.00 . A A . 57 SER HA 1 1
11 11296 1 1 57 SER HB2 H 6.846 -32.107 -13.197 1.00 . A A . 57 SER HB2 1 1
11 11297 1 1 57 SER HB3 H 6.599 -33.500 -12.145 1.00 . A A . 57 SER HB3 1 1
11 11298 1 1 57 SER HG H 5.286 -32.772 -14.464 1.00 . A A . 57 SER HG 1 1
11 11299 1 1 57 SER N N 4.859 -30.618 -12.366 1.00 . A A . 57 SER N 1 1
11 11300 1 1 57 SER O O 7.442 -31.335 -10.650 1.00 . A A . 57 SER O 1 1
11 11301 1 1 57 SER OG O 5.237 -33.276 -13.648 1.00 . A A . 57 SER OG 1 1
11 11302 1 1 58 LEU C C 6.042 -31.997 -7.016 1.00 . A A . 58 LEU C 1 1
11 11303 1 1 58 LEU CA C 6.344 -30.997 -8.128 1.00 . A A . 58 LEU CA 1 1
11 11304 1 1 58 LEU CB C 5.989 -29.582 -7.667 1.00 . A A . 58 LEU CB 1 1
11 11305 1 1 58 LEU CD1 C 5.395 -27.202 -8.184 1.00 . A A . 58 LEU CD1 1 1
11 11306 1 1 58 LEU CD2 C 7.093 -28.395 -9.580 1.00 . A A . 58 LEU CD2 1 1
11 11307 1 1 58 LEU CG C 5.811 -28.541 -8.773 1.00 . A A . 58 LEU CG 1 1
11 11308 1 1 58 LEU H H 4.639 -31.454 -9.295 1.00 . A A . 58 LEU H 1 1
11 11309 1 1 58 LEU HA H 7.399 -31.038 -8.356 1.00 . A A . 58 LEU HA 1 1
11 11310 1 1 58 LEU HB2 H 5.065 -29.637 -7.113 1.00 . A A . 58 LEU HB2 1 1
11 11311 1 1 58 LEU HB3 H 6.779 -29.240 -7.013 1.00 . A A . 58 LEU HB3 1 1
11 11312 1 1 58 LEU HD11 H 6.163 -26.850 -7.512 1.00 . A A . 58 LEU HD11 1 1
11 11313 1 1 58 LEU HD12 H 4.469 -27.320 -7.641 1.00 . A A . 58 LEU HD12 1 1
11 11314 1 1 58 LEU HD13 H 5.256 -26.486 -8.980 1.00 . A A . 58 LEU HD13 1 1
11 11315 1 1 58 LEU HD21 H 7.827 -29.101 -9.219 1.00 . A A . 58 LEU HD21 1 1
11 11316 1 1 58 LEU HD22 H 7.475 -27.391 -9.470 1.00 . A A . 58 LEU HD22 1 1
11 11317 1 1 58 LEU HD23 H 6.887 -28.591 -10.621 1.00 . A A . 58 LEU HD23 1 1
11 11318 1 1 58 LEU HG H 5.028 -28.868 -9.443 1.00 . A A . 58 LEU HG 1 1
11 11319 1 1 58 LEU N N 5.610 -31.331 -9.343 1.00 . A A . 58 LEU N 1 1
11 11320 1 1 58 LEU O O 4.884 -32.338 -6.773 1.00 . A A . 58 LEU O 1 1
11 11321 1 1 59 ARG C C 6.790 -32.705 -3.916 1.00 . A A . 59 ARG C 1 1
11 11322 1 1 59 ARG CA C 6.936 -33.420 -5.256 1.00 . A A . 59 ARG CA 1 1
11 11323 1 1 59 ARG CB C 8.135 -34.369 -5.212 1.00 . A A . 59 ARG CB 1 1
11 11324 1 1 59 ARG CD C 8.739 -36.808 -5.241 1.00 . A A . 59 ARG CD 1 1
11 11325 1 1 59 ARG CG C 7.798 -35.752 -4.681 1.00 . A A . 59 ARG CG 1 1
11 11326 1 1 59 ARG CZ C 7.662 -37.569 -7.316 1.00 . A A . 59 ARG CZ 1 1
11 11327 1 1 59 ARG H H 7.988 -32.150 -6.583 1.00 . A A . 59 ARG H 1 1
11 11328 1 1 59 ARG HA H 6.041 -33.994 -5.444 1.00 . A A . 59 ARG HA 1 1
11 11329 1 1 59 ARG HB2 H 8.531 -34.477 -6.211 1.00 . A A . 59 ARG HB2 1 1
11 11330 1 1 59 ARG HB3 H 8.896 -33.939 -4.577 1.00 . A A . 59 ARG HB3 1 1
11 11331 1 1 59 ARG HD2 H 9.752 -36.544 -4.979 1.00 . A A . 59 ARG HD2 1 1
11 11332 1 1 59 ARG HD3 H 8.490 -37.762 -4.799 1.00 . A A . 59 ARG HD3 1 1
11 11333 1 1 59 ARG HE H 9.331 -36.481 -7.231 1.00 . A A . 59 ARG HE 1 1
11 11334 1 1 59 ARG HG2 H 7.883 -35.745 -3.604 1.00 . A A . 59 ARG HG2 1 1
11 11335 1 1 59 ARG HG3 H 6.785 -35.998 -4.963 1.00 . A A . 59 ARG HG3 1 1
11 11336 1 1 59 ARG HH11 H 6.723 -38.128 -5.616 1.00 . A A . 59 ARG HH11 1 1
11 11337 1 1 59 ARG HH12 H 5.974 -38.657 -7.086 1.00 . A A . 59 ARG HH12 1 1
11 11338 1 1 59 ARG HH21 H 8.355 -37.173 -9.173 1.00 . A A . 59 ARG HH21 1 1
11 11339 1 1 59 ARG HH22 H 6.904 -38.114 -9.108 1.00 . A A . 59 ARG HH22 1 1
11 11340 1 1 59 ARG N N 7.090 -32.460 -6.343 1.00 . A A . 59 ARG N 1 1
11 11341 1 1 59 ARG NE N 8.637 -36.917 -6.693 1.00 . A A . 59 ARG NE 1 1
11 11342 1 1 59 ARG NH1 N 6.708 -38.168 -6.615 1.00 . A A . 59 ARG NH1 1 1
11 11343 1 1 59 ARG NH2 N 7.638 -37.623 -8.641 1.00 . A A . 59 ARG NH2 1 1
11 11344 1 1 59 ARG O O 6.934 -31.486 -3.834 1.00 . A A . 59 ARG O 1 1
11 11345 1 1 60 GLU C C 7.666 -32.407 -0.985 1.00 . A A . 60 GLU C 1 1
11 11346 1 1 60 GLU CA C 6.334 -32.912 -1.535 1.00 . A A . 60 GLU CA 1 1
11 11347 1 1 60 GLU CB C 5.743 -33.958 -0.588 1.00 . A A . 60 GLU CB 1 1
11 11348 1 1 60 GLU CD C 6.045 -36.341 0.195 1.00 . A A . 60 GLU CD 1 1
11 11349 1 1 60 GLU CG C 6.729 -35.043 -0.187 1.00 . A A . 60 GLU CG 1 1
11 11350 1 1 60 GLU H H 6.398 -34.439 -2.999 1.00 . A A . 60 GLU H 1 1
11 11351 1 1 60 GLU HA H 5.650 -32.079 -1.608 1.00 . A A . 60 GLU HA 1 1
11 11352 1 1 60 GLU HB2 H 5.400 -33.463 0.309 1.00 . A A . 60 GLU HB2 1 1
11 11353 1 1 60 GLU HB3 H 4.900 -34.429 -1.072 1.00 . A A . 60 GLU HB3 1 1
11 11354 1 1 60 GLU HG2 H 7.391 -35.234 -1.019 1.00 . A A . 60 GLU HG2 1 1
11 11355 1 1 60 GLU HG3 H 7.305 -34.694 0.657 1.00 . A A . 60 GLU HG3 1 1
11 11356 1 1 60 GLU N N 6.501 -33.473 -2.870 1.00 . A A . 60 GLU N 1 1
11 11357 1 1 60 GLU O O 8.721 -32.971 -1.272 1.00 . A A . 60 GLU O 1 1
11 11358 1 1 60 GLU OE1 O 5.014 -36.674 -0.425 1.00 . A A . 60 GLU OE1 1 1
11 11359 1 1 60 GLU OE2 O 6.541 -37.023 1.116 1.00 . A A . 60 GLU OE2 1 1
11 11360 1 1 61 GLY C C 9.289 -29.543 -0.358 1.00 . A A . 61 GLY C 1 1
11 11361 1 1 61 GLY CA C 8.814 -30.777 0.383 1.00 . A A . 61 GLY CA 1 1
11 11362 1 1 61 GLY H H 6.737 -30.933 0.001 1.00 . A A . 61 GLY H 1 1
11 11363 1 1 61 GLY HA2 H 8.619 -30.515 1.412 1.00 . A A . 61 GLY HA2 1 1
11 11364 1 1 61 GLY HA3 H 9.595 -31.523 0.354 1.00 . A A . 61 GLY HA3 1 1
11 11365 1 1 61 GLY N N 7.607 -31.341 -0.194 1.00 . A A . 61 GLY N 1 1
11 11366 1 1 61 GLY O O 10.047 -28.740 0.184 1.00 . A A . 61 GLY O 1 1
11 11367 1 1 62 GLU C C 8.703 -26.948 -1.817 1.00 . A A . 62 GLU C 1 1
11 11368 1 1 62 GLU CA C 9.230 -28.248 -2.418 1.00 . A A . 62 GLU CA 1 1
11 11369 1 1 62 GLU CB C 8.705 -28.412 -3.846 1.00 . A A . 62 GLU CB 1 1
11 11370 1 1 62 GLU CD C 9.346 -28.134 -6.273 1.00 . A A . 62 GLU CD 1 1
11 11371 1 1 62 GLU CG C 9.453 -27.573 -4.869 1.00 . A A . 62 GLU CG 1 1
11 11372 1 1 62 GLU H H 8.240 -30.067 -1.978 1.00 . A A . 62 GLU H 1 1
11 11373 1 1 62 GLU HA H 10.308 -28.208 -2.443 1.00 . A A . 62 GLU HA 1 1
11 11374 1 1 62 GLU HB2 H 8.789 -29.450 -4.131 1.00 . A A . 62 GLU HB2 1 1
11 11375 1 1 62 GLU HB3 H 7.664 -28.125 -3.869 1.00 . A A . 62 GLU HB3 1 1
11 11376 1 1 62 GLU HG2 H 9.043 -26.574 -4.865 1.00 . A A . 62 GLU HG2 1 1
11 11377 1 1 62 GLU HG3 H 10.495 -27.534 -4.590 1.00 . A A . 62 GLU HG3 1 1
11 11378 1 1 62 GLU N N 8.843 -29.393 -1.601 1.00 . A A . 62 GLU N 1 1
11 11379 1 1 62 GLU O O 7.522 -26.837 -1.487 1.00 . A A . 62 GLU O 1 1
11 11380 1 1 62 GLU OE1 O 9.466 -29.367 -6.429 1.00 . A A . 62 GLU OE1 1 1
11 11381 1 1 62 GLU OE2 O 9.144 -27.341 -7.216 1.00 . A A . 62 GLU OE2 1 1
11 11382 1 1 63 VAL C C 8.708 -23.731 -2.199 1.00 . A A . 63 VAL C 1 1
11 11383 1 1 63 VAL CA C 9.215 -24.674 -1.115 1.00 . A A . 63 VAL CA 1 1
11 11384 1 1 63 VAL CB C 10.401 -24.014 -0.388 1.00 . A A . 63 VAL CB 1 1
11 11385 1 1 63 VAL CG1 C 9.962 -22.723 0.288 1.00 . A A . 63 VAL CG1 1 1
11 11386 1 1 63 VAL CG2 C 11.008 -24.975 0.623 1.00 . A A . 63 VAL CG2 1 1
11 11387 1 1 63 VAL H H 10.516 -26.116 -1.956 1.00 . A A . 63 VAL H 1 1
11 11388 1 1 63 VAL HA H 8.425 -24.838 -0.396 1.00 . A A . 63 VAL HA 1 1
11 11389 1 1 63 VAL HB H 11.157 -23.771 -1.121 1.00 . A A . 63 VAL HB 1 1
11 11390 1 1 63 VAL HG11 H 9.018 -22.883 0.788 1.00 . A A . 63 VAL HG11 1 1
11 11391 1 1 63 VAL HG12 H 10.708 -22.423 1.010 1.00 . A A . 63 VAL HG12 1 1
11 11392 1 1 63 VAL HG13 H 9.848 -21.949 -0.456 1.00 . A A . 63 VAL HG13 1 1
11 11393 1 1 63 VAL HG21 H 11.967 -25.316 0.263 1.00 . A A . 63 VAL HG21 1 1
11 11394 1 1 63 VAL HG22 H 11.139 -24.468 1.569 1.00 . A A . 63 VAL HG22 1 1
11 11395 1 1 63 VAL HG23 H 10.351 -25.821 0.756 1.00 . A A . 63 VAL HG23 1 1
11 11396 1 1 63 VAL N N 9.589 -25.967 -1.676 1.00 . A A . 63 VAL N 1 1
11 11397 1 1 63 VAL O O 9.258 -23.679 -3.300 1.00 . A A . 63 VAL O 1 1
11 11398 1 1 64 VAL C C 7.110 -20.618 -2.279 1.00 . A A . 64 VAL C 1 1
11 11399 1 1 64 VAL CA C 7.075 -22.039 -2.829 1.00 . A A . 64 VAL CA 1 1
11 11400 1 1 64 VAL CB C 5.619 -22.410 -3.170 1.00 . A A . 64 VAL CB 1 1
11 11401 1 1 64 VAL CG1 C 5.562 -23.763 -3.863 1.00 . A A . 64 VAL CG1 1 1
11 11402 1 1 64 VAL CG2 C 4.761 -22.408 -1.914 1.00 . A A . 64 VAL CG2 1 1
11 11403 1 1 64 VAL H H 7.261 -23.069 -0.989 1.00 . A A . 64 VAL H 1 1
11 11404 1 1 64 VAL HA H 7.657 -22.077 -3.738 1.00 . A A . 64 VAL HA 1 1
11 11405 1 1 64 VAL HB H 5.229 -21.666 -3.848 1.00 . A A . 64 VAL HB 1 1
11 11406 1 1 64 VAL HG11 H 4.616 -23.864 -4.376 1.00 . A A . 64 VAL HG11 1 1
11 11407 1 1 64 VAL HG12 H 6.369 -23.837 -4.576 1.00 . A A . 64 VAL HG12 1 1
11 11408 1 1 64 VAL HG13 H 5.657 -24.548 -3.128 1.00 . A A . 64 VAL HG13 1 1
11 11409 1 1 64 VAL HG21 H 5.087 -23.199 -1.255 1.00 . A A . 64 VAL HG21 1 1
11 11410 1 1 64 VAL HG22 H 4.860 -21.457 -1.411 1.00 . A A . 64 VAL HG22 1 1
11 11411 1 1 64 VAL HG23 H 3.728 -22.566 -2.184 1.00 . A A . 64 VAL HG23 1 1
11 11412 1 1 64 VAL N N 7.656 -22.983 -1.882 1.00 . A A . 64 VAL N 1 1
11 11413 1 1 64 VAL O O 7.195 -20.412 -1.068 1.00 . A A . 64 VAL O 1 1
11 11414 1 1 65 GLU C C 5.825 -17.507 -3.284 1.00 . A A . 65 GLU C 1 1
11 11415 1 1 65 GLU CA C 7.067 -18.236 -2.780 1.00 . A A . 65 GLU CA 1 1
11 11416 1 1 65 GLU CB C 8.327 -17.554 -3.318 1.00 . A A . 65 GLU CB 1 1
11 11417 1 1 65 GLU CD C 9.568 -16.616 -1.328 1.00 . A A . 65 GLU CD 1 1
11 11418 1 1 65 GLU CG C 8.719 -16.305 -2.545 1.00 . A A . 65 GLU CG 1 1
11 11419 1 1 65 GLU H H 6.976 -19.867 -4.127 1.00 . A A . 65 GLU H 1 1
11 11420 1 1 65 GLU HA H 7.080 -18.197 -1.702 1.00 . A A . 65 GLU HA 1 1
11 11421 1 1 65 GLU HB2 H 9.148 -18.253 -3.273 1.00 . A A . 65 GLU HB2 1 1
11 11422 1 1 65 GLU HB3 H 8.159 -17.275 -4.348 1.00 . A A . 65 GLU HB3 1 1
11 11423 1 1 65 GLU HG2 H 9.280 -15.654 -3.199 1.00 . A A . 65 GLU HG2 1 1
11 11424 1 1 65 GLU HG3 H 7.821 -15.801 -2.220 1.00 . A A . 65 GLU HG3 1 1
11 11425 1 1 65 GLU N N 7.043 -19.640 -3.177 1.00 . A A . 65 GLU N 1 1
11 11426 1 1 65 GLU O O 5.317 -17.798 -4.367 1.00 . A A . 65 GLU O 1 1
11 11427 1 1 65 GLU OE1 O 10.414 -17.530 -1.411 1.00 . A A . 65 GLU OE1 1 1
11 11428 1 1 65 GLU OE2 O 9.386 -15.944 -0.291 1.00 . A A . 65 GLU OE2 1 1
11 11429 1 1 66 PHE C C 4.043 -14.530 -1.997 1.00 . A A . 66 PHE C 1 1
11 11430 1 1 66 PHE CA C 4.158 -15.787 -2.854 1.00 . A A . 66 PHE CA 1 1
11 11431 1 1 66 PHE CB C 2.899 -16.641 -2.698 1.00 . A A . 66 PHE CB 1 1
11 11432 1 1 66 PHE CD1 C 1.968 -16.270 -0.398 1.00 . A A . 66 PHE CD1 1 1
11 11433 1 1 66 PHE CD2 C 3.094 -18.324 -0.847 1.00 . A A . 66 PHE CD2 1 1
11 11434 1 1 66 PHE CE1 C 1.736 -16.677 0.903 1.00 . A A . 66 PHE CE1 1 1
11 11435 1 1 66 PHE CE2 C 2.864 -18.737 0.452 1.00 . A A . 66 PHE CE2 1 1
11 11436 1 1 66 PHE CG C 2.648 -17.087 -1.286 1.00 . A A . 66 PHE CG 1 1
11 11437 1 1 66 PHE CZ C 2.185 -17.912 1.328 1.00 . A A . 66 PHE CZ 1 1
11 11438 1 1 66 PHE H H 5.791 -16.371 -1.639 1.00 . A A . 66 PHE H 1 1
11 11439 1 1 66 PHE HA H 4.259 -15.494 -3.888 1.00 . A A . 66 PHE HA 1 1
11 11440 1 1 66 PHE HB2 H 2.042 -16.070 -3.022 1.00 . A A . 66 PHE HB2 1 1
11 11441 1 1 66 PHE HB3 H 2.992 -17.523 -3.314 1.00 . A A . 66 PHE HB3 1 1
11 11442 1 1 66 PHE HD1 H 1.616 -15.303 -0.730 1.00 . A A . 66 PHE HD1 1 1
11 11443 1 1 66 PHE HD2 H 3.625 -18.969 -1.530 1.00 . A A . 66 PHE HD2 1 1
11 11444 1 1 66 PHE HE1 H 1.205 -16.030 1.585 1.00 . A A . 66 PHE HE1 1 1
11 11445 1 1 66 PHE HE2 H 3.216 -19.702 0.782 1.00 . A A . 66 PHE HE2 1 1
11 11446 1 1 66 PHE HZ H 2.004 -18.233 2.343 1.00 . A A . 66 PHE HZ 1 1
11 11447 1 1 66 PHE N N 5.342 -16.557 -2.491 1.00 . A A . 66 PHE N 1 1
11 11448 1 1 66 PHE O O 4.723 -14.396 -0.980 1.00 . A A . 66 PHE O 1 1
11 11449 1 1 67 GLU C C 1.530 -12.240 -1.215 1.00 . A A . 67 GLU C 1 1
11 11450 1 1 67 GLU CA C 2.975 -12.365 -1.688 1.00 . A A . 67 GLU CA 1 1
11 11451 1 1 67 GLU CB C 3.340 -11.168 -2.568 1.00 . A A . 67 GLU CB 1 1
11 11452 1 1 67 GLU CD C 2.710 -9.811 -4.604 1.00 . A A . 67 GLU CD 1 1
11 11453 1 1 67 GLU CG C 2.621 -11.155 -3.906 1.00 . A A . 67 GLU CG 1 1
11 11454 1 1 67 GLU H H 2.665 -13.776 -3.235 1.00 . A A . 67 GLU H 1 1
11 11455 1 1 67 GLU HA H 3.623 -12.376 -0.824 1.00 . A A . 67 GLU HA 1 1
11 11456 1 1 67 GLU HB2 H 3.093 -10.259 -2.040 1.00 . A A . 67 GLU HB2 1 1
11 11457 1 1 67 GLU HB3 H 4.404 -11.186 -2.755 1.00 . A A . 67 GLU HB3 1 1
11 11458 1 1 67 GLU HG2 H 3.063 -11.904 -4.546 1.00 . A A . 67 GLU HG2 1 1
11 11459 1 1 67 GLU HG3 H 1.580 -11.392 -3.743 1.00 . A A . 67 GLU HG3 1 1
11 11460 1 1 67 GLU N N 3.178 -13.611 -2.416 1.00 . A A . 67 GLU N 1 1
11 11461 1 1 67 GLU O O 0.597 -12.612 -1.928 1.00 . A A . 67 GLU O 1 1
11 11462 1 1 67 GLU OE1 O 3.650 -9.047 -4.302 1.00 . A A . 67 GLU OE1 1 1
11 11463 1 1 67 GLU OE2 O 1.838 -9.524 -5.451 1.00 . A A . 67 GLU OE2 1 1
11 11464 1 1 68 VAL C C -0.632 -10.260 0.052 1.00 . A A . 68 VAL C 1 1
11 11465 1 1 68 VAL CA C 0.020 -11.540 0.562 1.00 . A A . 68 VAL CA 1 1
11 11466 1 1 68 VAL CB C 0.068 -11.501 2.101 1.00 . A A . 68 VAL CB 1 1
11 11467 1 1 68 VAL CG1 C -1.329 -11.323 2.674 1.00 . A A . 68 VAL CG1 1 1
11 11468 1 1 68 VAL CG2 C 0.720 -12.763 2.645 1.00 . A A . 68 VAL CG2 1 1
11 11469 1 1 68 VAL H H 2.134 -11.437 0.514 1.00 . A A . 68 VAL H 1 1
11 11470 1 1 68 VAL HA H -0.584 -12.384 0.263 1.00 . A A . 68 VAL HA 1 1
11 11471 1 1 68 VAL HB H 0.667 -10.654 2.401 1.00 . A A . 68 VAL HB 1 1
11 11472 1 1 68 VAL HG11 H -1.951 -12.152 2.370 1.00 . A A . 68 VAL HG11 1 1
11 11473 1 1 68 VAL HG12 H -1.275 -11.289 3.753 1.00 . A A . 68 VAL HG12 1 1
11 11474 1 1 68 VAL HG13 H -1.755 -10.401 2.306 1.00 . A A . 68 VAL HG13 1 1
11 11475 1 1 68 VAL HG21 H 1.631 -12.503 3.163 1.00 . A A . 68 VAL HG21 1 1
11 11476 1 1 68 VAL HG22 H 0.043 -13.251 3.332 1.00 . A A . 68 VAL HG22 1 1
11 11477 1 1 68 VAL HG23 H 0.948 -13.432 1.829 1.00 . A A . 68 VAL HG23 1 1
11 11478 1 1 68 VAL N N 1.351 -11.715 -0.007 1.00 . A A . 68 VAL N 1 1
11 11479 1 1 68 VAL O O -0.070 -9.172 0.182 1.00 . A A . 68 VAL O 1 1
11 11480 1 1 69 GLU C C -3.827 -9.003 -0.263 1.00 . A A . 69 GLU C 1 1
11 11481 1 1 69 GLU CA C -2.548 -9.250 -1.058 1.00 . A A . 69 GLU CA 1 1
11 11482 1 1 69 GLU CB C -2.886 -9.470 -2.534 1.00 . A A . 69 GLU CB 1 1
11 11483 1 1 69 GLU CD C -3.979 -8.472 -4.581 1.00 . A A . 69 GLU CD 1 1
11 11484 1 1 69 GLU CG C -3.277 -8.197 -3.265 1.00 . A A . 69 GLU CG 1 1
11 11485 1 1 69 GLU H H -2.216 -11.291 -0.602 1.00 . A A . 69 GLU H 1 1
11 11486 1 1 69 GLU HA H -1.911 -8.383 -0.970 1.00 . A A . 69 GLU HA 1 1
11 11487 1 1 69 GLU HB2 H -2.026 -9.896 -3.028 1.00 . A A . 69 GLU HB2 1 1
11 11488 1 1 69 GLU HB3 H -3.710 -10.166 -2.601 1.00 . A A . 69 GLU HB3 1 1
11 11489 1 1 69 GLU HG2 H -3.940 -7.624 -2.634 1.00 . A A . 69 GLU HG2 1 1
11 11490 1 1 69 GLU HG3 H -2.384 -7.622 -3.463 1.00 . A A . 69 GLU HG3 1 1
11 11491 1 1 69 GLU N N -1.820 -10.397 -0.528 1.00 . A A . 69 GLU N 1 1
11 11492 1 1 69 GLU O O -4.437 -9.937 0.258 1.00 . A A . 69 GLU O 1 1
11 11493 1 1 69 GLU OE1 O -3.564 -9.412 -5.290 1.00 . A A . 69 GLU OE1 1 1
11 11494 1 1 69 GLU OE2 O -4.944 -7.746 -4.901 1.00 . A A . 69 GLU OE2 1 1
11 11495 1 1 70 ALA C C -6.608 -7.165 -0.394 1.00 . A A . 70 ALA C 1 1
11 11496 1 1 70 ALA CA C -5.432 -7.368 0.556 1.00 . A A . 70 ALA CA 1 1
11 11497 1 1 70 ALA CB C -5.188 -6.109 1.374 1.00 . A A . 70 ALA CB 1 1
11 11498 1 1 70 ALA H H -3.697 -7.039 -0.610 1.00 . A A . 70 ALA H 1 1
11 11499 1 1 70 ALA HA H -5.669 -8.171 1.239 1.00 . A A . 70 ALA HA 1 1
11 11500 1 1 70 ALA HB1 H -4.849 -5.317 0.722 1.00 . A A . 70 ALA HB1 1 1
11 11501 1 1 70 ALA HB2 H -6.107 -5.809 1.857 1.00 . A A . 70 ALA HB2 1 1
11 11502 1 1 70 ALA HB3 H -4.436 -6.307 2.123 1.00 . A A . 70 ALA HB3 1 1
11 11503 1 1 70 ALA N N -4.226 -7.739 -0.173 1.00 . A A . 70 ALA N 1 1
11 11504 1 1 70 ALA O O -6.558 -6.319 -1.286 1.00 . A A . 70 ALA O 1 1
11 11505 1 1 71 GLY C C -9.657 -6.598 -0.742 1.00 . A A . 71 GLY C 1 1
11 11506 1 1 71 GLY CA C -8.838 -7.837 -1.044 1.00 . A A . 71 GLY CA 1 1
11 11507 1 1 71 GLY H H -7.648 -8.604 0.531 1.00 . A A . 71 GLY H 1 1
11 11508 1 1 71 GLY HA2 H -8.521 -7.804 -2.075 1.00 . A A . 71 GLY HA2 1 1
11 11509 1 1 71 GLY HA3 H -9.458 -8.709 -0.896 1.00 . A A . 71 GLY HA3 1 1
11 11510 1 1 71 GLY N N -7.665 -7.947 -0.196 1.00 . A A . 71 GLY N 1 1
11 11511 1 1 71 GLY O O -9.284 -5.768 0.087 1.00 . A A . 71 GLY O 1 1
11 11512 1 1 72 PRO C C -12.399 -5.336 0.110 1.00 . A A . 72 PRO C 1 1
11 11513 1 1 72 PRO CA C -11.700 -5.315 -1.245 1.00 . A A . 72 PRO CA 1 1
11 11514 1 1 72 PRO CB C -12.719 -5.481 -2.375 1.00 . A A . 72 PRO CB 1 1
11 11515 1 1 72 PRO CD C -11.309 -7.410 -2.431 1.00 . A A . 72 PRO CD 1 1
11 11516 1 1 72 PRO CG C -12.716 -6.940 -2.677 1.00 . A A . 72 PRO CG 1 1
11 11517 1 1 72 PRO HA H -11.177 -4.378 -1.365 1.00 . A A . 72 PRO HA 1 1
11 11518 1 1 72 PRO HB2 H -13.691 -5.149 -2.038 1.00 . A A . 72 PRO HB2 1 1
11 11519 1 1 72 PRO HB3 H -12.411 -4.900 -3.231 1.00 . A A . 72 PRO HB3 1 1
11 11520 1 1 72 PRO HD2 H -11.311 -8.418 -2.041 1.00 . A A . 72 PRO HD2 1 1
11 11521 1 1 72 PRO HD3 H -10.728 -7.356 -3.340 1.00 . A A . 72 PRO HD3 1 1
11 11522 1 1 72 PRO HG2 H -13.403 -7.452 -2.021 1.00 . A A . 72 PRO HG2 1 1
11 11523 1 1 72 PRO HG3 H -12.989 -7.101 -3.709 1.00 . A A . 72 PRO HG3 1 1
11 11524 1 1 72 PRO N N -10.802 -6.460 -1.427 1.00 . A A . 72 PRO N 1 1
11 11525 1 1 72 PRO O O -12.895 -4.311 0.579 1.00 . A A . 72 PRO O 1 1
11 11526 1 1 73 ASP C C -12.135 -6.210 3.156 1.00 . A A . 73 ASP C 1 1
11 11527 1 1 73 ASP CA C -13.070 -6.661 2.038 1.00 . A A . 73 ASP CA 1 1
11 11528 1 1 73 ASP CB C -13.485 -8.116 2.258 1.00 . A A . 73 ASP CB 1 1
11 11529 1 1 73 ASP CG C -14.646 -8.247 3.224 1.00 . A A . 73 ASP CG 1 1
11 11530 1 1 73 ASP H H -12.020 -7.288 0.310 1.00 . A A . 73 ASP H 1 1
11 11531 1 1 73 ASP HA H -13.952 -6.039 2.051 1.00 . A A . 73 ASP HA 1 1
11 11532 1 1 73 ASP HB2 H -13.778 -8.548 1.312 1.00 . A A . 73 ASP HB2 1 1
11 11533 1 1 73 ASP HB3 H -12.645 -8.667 2.656 1.00 . A A . 73 ASP HB3 1 1
11 11534 1 1 73 ASP N N -12.433 -6.507 0.735 1.00 . A A . 73 ASP N 1 1
11 11535 1 1 73 ASP O O -12.583 -5.825 4.235 1.00 . A A . 73 ASP O 1 1
11 11536 1 1 73 ASP OD1 O -14.727 -7.435 4.170 1.00 . A A . 73 ASP OD1 1 1
11 11537 1 1 73 ASP OD2 O -15.476 -9.161 3.034 1.00 . A A . 73 ASP OD2 1 1
11 11538 1 1 74 GLY C C -9.035 -7.024 4.397 1.00 . A A . 74 GLY C 1 1
11 11539 1 1 74 GLY CA C -9.856 -5.858 3.883 1.00 . A A . 74 GLY CA 1 1
11 11540 1 1 74 GLY H H -10.535 -6.578 2.011 1.00 . A A . 74 GLY H 1 1
11 11541 1 1 74 GLY HA2 H -9.192 -5.129 3.443 1.00 . A A . 74 GLY HA2 1 1
11 11542 1 1 74 GLY HA3 H -10.373 -5.403 4.715 1.00 . A A . 74 GLY HA3 1 1
11 11543 1 1 74 GLY N N -10.834 -6.262 2.889 1.00 . A A . 74 GLY N 1 1
11 11544 1 1 74 GLY O O -7.952 -6.833 4.951 1.00 . A A . 74 GLY O 1 1
11 11545 1 1 75 ARG C C -7.608 -9.689 3.831 1.00 . A A . 75 ARG C 1 1
11 11546 1 1 75 ARG CA C -8.860 -9.436 4.666 1.00 . A A . 75 ARG CA 1 1
11 11547 1 1 75 ARG CB C -9.792 -10.647 4.588 1.00 . A A . 75 ARG CB 1 1
11 11548 1 1 75 ARG CD C -10.878 -12.353 3.097 1.00 . A A . 75 ARG CD 1 1
11 11549 1 1 75 ARG CG C -10.256 -10.968 3.177 1.00 . A A . 75 ARG CG 1 1
11 11550 1 1 75 ARG CZ C -11.417 -13.999 1.352 1.00 . A A . 75 ARG CZ 1 1
11 11551 1 1 75 ARG H H -10.419 -8.323 3.766 1.00 . A A . 75 ARG H 1 1
11 11552 1 1 75 ARG HA H -8.567 -9.284 5.694 1.00 . A A . 75 ARG HA 1 1
11 11553 1 1 75 ARG HB2 H -9.274 -11.511 4.978 1.00 . A A . 75 ARG HB2 1 1
11 11554 1 1 75 ARG HB3 H -10.663 -10.455 5.195 1.00 . A A . 75 ARG HB3 1 1
11 11555 1 1 75 ARG HD2 H -10.401 -12.991 3.826 1.00 . A A . 75 ARG HD2 1 1
11 11556 1 1 75 ARG HD3 H -11.931 -12.273 3.323 1.00 . A A . 75 ARG HD3 1 1
11 11557 1 1 75 ARG HE H -10.065 -12.544 1.168 1.00 . A A . 75 ARG HE 1 1
11 11558 1 1 75 ARG HG2 H -10.991 -10.237 2.874 1.00 . A A . 75 ARG HG2 1 1
11 11559 1 1 75 ARG HG3 H -9.407 -10.925 2.510 1.00 . A A . 75 ARG HG3 1 1
11 11560 1 1 75 ARG HH11 H -12.465 -14.204 3.067 1.00 . A A . 75 ARG HH11 1 1
11 11561 1 1 75 ARG HH12 H -12.835 -15.358 1.828 1.00 . A A . 75 ARG HH12 1 1
11 11562 1 1 75 ARG HH21 H -10.544 -14.057 -0.471 1.00 . A A . 75 ARG HH21 1 1
11 11563 1 1 75 ARG HH22 H -11.741 -15.274 -0.183 1.00 . A A . 75 ARG HH22 1 1
11 11564 1 1 75 ARG N N -9.551 -8.235 4.214 1.00 . A A . 75 ARG N 1 1
11 11565 1 1 75 ARG NE N -10.722 -12.948 1.772 1.00 . A A . 75 ARG NE 1 1
11 11566 1 1 75 ARG NH1 N -12.312 -14.568 2.148 1.00 . A A . 75 ARG NH1 1 1
11 11567 1 1 75 ARG NH2 N -11.217 -14.483 0.132 1.00 . A A . 75 ARG NH2 1 1
11 11568 1 1 75 ARG O O -7.428 -9.095 2.768 1.00 . A A . 75 ARG O 1 1
11 11569 1 1 76 SER C C -5.612 -12.269 2.947 1.00 . A A . 76 SER C 1 1
11 11570 1 1 76 SER CA C -5.509 -10.904 3.621 1.00 . A A . 76 SER CA 1 1
11 11571 1 1 76 SER CB C -4.329 -10.891 4.594 1.00 . A A . 76 SER CB 1 1
11 11572 1 1 76 SER H H -6.946 -11.016 5.172 1.00 . A A . 76 SER H 1 1
11 11573 1 1 76 SER HA H -5.347 -10.153 2.862 1.00 . A A . 76 SER HA 1 1
11 11574 1 1 76 SER HB2 H -3.579 -11.589 4.256 1.00 . A A . 76 SER HB2 1 1
11 11575 1 1 76 SER HB3 H -3.907 -9.897 4.630 1.00 . A A . 76 SER HB3 1 1
11 11576 1 1 76 SER HG H -4.015 -11.127 6.514 1.00 . A A . 76 SER HG 1 1
11 11577 1 1 76 SER N N -6.746 -10.575 4.320 1.00 . A A . 76 SER N 1 1
11 11578 1 1 76 SER O O -6.327 -13.154 3.417 1.00 . A A . 76 SER O 1 1
11 11579 1 1 76 SER OG O -4.741 -11.259 5.899 1.00 . A A . 76 SER OG 1 1
11 11580 1 1 77 LYS C C -3.622 -13.846 0.284 1.00 . A A . 77 LYS C 1 1
11 11581 1 1 77 LYS CA C -4.900 -13.689 1.103 1.00 . A A . 77 LYS CA 1 1
11 11582 1 1 77 LYS CB C -6.120 -13.755 0.181 1.00 . A A . 77 LYS CB 1 1
11 11583 1 1 77 LYS CD C -5.417 -12.868 -2.061 1.00 . A A . 77 LYS CD 1 1
11 11584 1 1 77 LYS CE C -6.016 -12.147 -3.259 1.00 . A A . 77 LYS CE 1 1
11 11585 1 1 77 LYS CG C -6.209 -12.594 -0.793 1.00 . A A . 77 LYS CG 1 1
11 11586 1 1 77 LYS H H -4.341 -11.689 1.517 1.00 . A A . 77 LYS H 1 1
11 11587 1 1 77 LYS HA H -4.956 -14.495 1.819 1.00 . A A . 77 LYS HA 1 1
11 11588 1 1 77 LYS HB2 H -6.078 -14.673 -0.387 1.00 . A A . 77 LYS HB2 1 1
11 11589 1 1 77 LYS HB3 H -7.014 -13.758 0.788 1.00 . A A . 77 LYS HB3 1 1
11 11590 1 1 77 LYS HD2 H -4.402 -12.528 -1.922 1.00 . A A . 77 LYS HD2 1 1
11 11591 1 1 77 LYS HD3 H -5.420 -13.931 -2.254 1.00 . A A . 77 LYS HD3 1 1
11 11592 1 1 77 LYS HE2 H -5.376 -12.302 -4.114 1.00 . A A . 77 LYS HE2 1 1
11 11593 1 1 77 LYS HE3 H -6.993 -12.561 -3.461 1.00 . A A . 77 LYS HE3 1 1
11 11594 1 1 77 LYS HG2 H -7.245 -12.435 -1.056 1.00 . A A . 77 LYS HG2 1 1
11 11595 1 1 77 LYS HG3 H -5.816 -11.706 -0.319 1.00 . A A . 77 LYS HG3 1 1
11 11596 1 1 77 LYS HZ1 H -7.154 -10.433 -2.898 1.00 . A A . 77 LYS HZ1 1 1
11 11597 1 1 77 LYS HZ2 H -5.764 -10.150 -3.819 1.00 . A A . 77 LYS HZ2 1 1
11 11598 1 1 77 LYS HZ3 H -5.635 -10.416 -2.153 1.00 . A A . 77 LYS HZ3 1 1
11 11599 1 1 77 LYS N N -4.892 -12.433 1.843 1.00 . A A . 77 LYS N 1 1
11 11600 1 1 77 LYS NZ N -6.152 -10.684 -3.015 1.00 . A A . 77 LYS NZ 1 1
11 11601 1 1 77 LYS O O -2.893 -12.880 0.063 1.00 . A A . 77 LYS O 1 1
11 11602 1 1 78 ALA C C -2.548 -15.792 -2.371 1.00 . A A . 78 ALA C 1 1
11 11603 1 1 78 ALA CA C -2.171 -15.351 -0.961 1.00 . A A . 78 ALA CA 1 1
11 11604 1 1 78 ALA CB C -1.321 -16.415 -0.283 1.00 . A A . 78 ALA CB 1 1
11 11605 1 1 78 ALA H H -3.978 -15.799 0.046 1.00 . A A . 78 ALA H 1 1
11 11606 1 1 78 ALA HA H -1.587 -14.444 -1.022 1.00 . A A . 78 ALA HA 1 1
11 11607 1 1 78 ALA HB1 H -0.753 -15.965 0.519 1.00 . A A . 78 ALA HB1 1 1
11 11608 1 1 78 ALA HB2 H -1.961 -17.186 0.119 1.00 . A A . 78 ALA HB2 1 1
11 11609 1 1 78 ALA HB3 H -0.644 -16.848 -1.004 1.00 . A A . 78 ALA HB3 1 1
11 11610 1 1 78 ALA N N -3.358 -15.069 -0.164 1.00 . A A . 78 ALA N 1 1
11 11611 1 1 78 ALA O O -3.543 -16.490 -2.568 1.00 . A A . 78 ALA O 1 1
11 11612 1 1 79 VAL C C -0.702 -15.757 -5.543 1.00 . A A . 79 VAL C 1 1
11 11613 1 1 79 VAL CA C -1.998 -15.733 -4.741 1.00 . A A . 79 VAL CA 1 1
11 11614 1 1 79 VAL CB C -2.980 -14.747 -5.402 1.00 . A A . 79 VAL CB 1 1
11 11615 1 1 79 VAL CG1 C -4.395 -14.984 -4.898 1.00 . A A . 79 VAL CG1 1 1
11 11616 1 1 79 VAL CG2 C -2.547 -13.312 -5.146 1.00 . A A . 79 VAL CG2 1 1
11 11617 1 1 79 VAL H H -0.971 -14.826 -3.129 1.00 . A A . 79 VAL H 1 1
11 11618 1 1 79 VAL HA H -2.441 -16.718 -4.762 1.00 . A A . 79 VAL HA 1 1
11 11619 1 1 79 VAL HB H -2.968 -14.920 -6.469 1.00 . A A . 79 VAL HB 1 1
11 11620 1 1 79 VAL HG11 H -4.582 -14.352 -4.042 1.00 . A A . 79 VAL HG11 1 1
11 11621 1 1 79 VAL HG12 H -5.101 -14.749 -5.682 1.00 . A A . 79 VAL HG12 1 1
11 11622 1 1 79 VAL HG13 H -4.506 -16.019 -4.611 1.00 . A A . 79 VAL HG13 1 1
11 11623 1 1 79 VAL HG21 H -3.218 -12.637 -5.656 1.00 . A A . 79 VAL HG21 1 1
11 11624 1 1 79 VAL HG22 H -2.574 -13.111 -4.084 1.00 . A A . 79 VAL HG22 1 1
11 11625 1 1 79 VAL HG23 H -1.542 -13.167 -5.514 1.00 . A A . 79 VAL HG23 1 1
11 11626 1 1 79 VAL N N -1.748 -15.380 -3.349 1.00 . A A . 79 VAL N 1 1
11 11627 1 1 79 VAL O O 0.317 -15.221 -5.111 1.00 . A A . 79 VAL O 1 1
11 11628 1 1 80 ASN C C 1.559 -17.213 -6.876 1.00 . A A . 80 ASN C 1 1
11 11629 1 1 80 ASN CA C 0.422 -16.477 -7.579 1.00 . A A . 80 ASN CA 1 1
11 11630 1 1 80 ASN CB C 0.886 -15.081 -7.998 1.00 . A A . 80 ASN CB 1 1
11 11631 1 1 80 ASN CG C -0.274 -14.135 -8.243 1.00 . A A . 80 ASN CG 1 1
11 11632 1 1 80 ASN H H -1.591 -16.791 -7.006 1.00 . A A . 80 ASN H 1 1
11 11633 1 1 80 ASN HA H 0.140 -17.033 -8.460 1.00 . A A . 80 ASN HA 1 1
11 11634 1 1 80 ASN HB2 H 1.506 -14.664 -7.217 1.00 . A A . 80 ASN HB2 1 1
11 11635 1 1 80 ASN HB3 H 1.463 -15.157 -8.908 1.00 . A A . 80 ASN HB3 1 1
11 11636 1 1 80 ASN HD21 H -0.970 -15.322 -9.680 1.00 . A A . 80 ASN HD21 1 1
11 11637 1 1 80 ASN HD22 H -1.890 -13.892 -9.375 1.00 . A A . 80 ASN HD22 1 1
11 11638 1 1 80 ASN N N -0.749 -16.382 -6.715 1.00 . A A . 80 ASN N 1 1
11 11639 1 1 80 ASN ND2 N -1.131 -14.485 -9.195 1.00 . A A . 80 ASN ND2 1 1
11 11640 1 1 80 ASN O O 2.706 -16.768 -6.894 1.00 . A A . 80 ASN O 1 1
11 11641 1 1 80 ASN OD1 O -0.398 -13.103 -7.584 1.00 . A A . 80 ASN OD1 1 1
11 11642 1 1 81 VAL C C 2.960 -20.075 -6.503 1.00 . A A . 81 VAL C 1 1
11 11643 1 1 81 VAL CA C 2.224 -19.142 -5.548 1.00 . A A . 81 VAL CA 1 1
11 11644 1 1 81 VAL CB C 1.576 -19.978 -4.429 1.00 . A A . 81 VAL CB 1 1
11 11645 1 1 81 VAL CG1 C 2.643 -20.668 -3.592 1.00 . A A . 81 VAL CG1 1 1
11 11646 1 1 81 VAL CG2 C 0.687 -19.103 -3.558 1.00 . A A . 81 VAL CG2 1 1
11 11647 1 1 81 VAL H H 0.299 -18.646 -6.277 1.00 . A A . 81 VAL H 1 1
11 11648 1 1 81 VAL HA H 2.937 -18.467 -5.098 1.00 . A A . 81 VAL HA 1 1
11 11649 1 1 81 VAL HB H 0.961 -20.739 -4.885 1.00 . A A . 81 VAL HB 1 1
11 11650 1 1 81 VAL HG11 H 2.239 -20.907 -2.619 1.00 . A A . 81 VAL HG11 1 1
11 11651 1 1 81 VAL HG12 H 2.957 -21.576 -4.086 1.00 . A A . 81 VAL HG12 1 1
11 11652 1 1 81 VAL HG13 H 3.491 -20.009 -3.476 1.00 . A A . 81 VAL HG13 1 1
11 11653 1 1 81 VAL HG21 H -0.348 -19.286 -3.804 1.00 . A A . 81 VAL HG21 1 1
11 11654 1 1 81 VAL HG22 H 0.857 -19.340 -2.517 1.00 . A A . 81 VAL HG22 1 1
11 11655 1 1 81 VAL HG23 H 0.921 -18.064 -3.733 1.00 . A A . 81 VAL HG23 1 1
11 11656 1 1 81 VAL N N 1.231 -18.343 -6.256 1.00 . A A . 81 VAL N 1 1
11 11657 1 1 81 VAL O O 2.349 -20.915 -7.164 1.00 . A A . 81 VAL O 1 1
11 11658 1 1 82 THR C C 5.708 -21.921 -6.682 1.00 . A A . 82 THR C 1 1
11 11659 1 1 82 THR CA C 5.101 -20.750 -7.445 1.00 . A A . 82 THR CA 1 1
11 11660 1 1 82 THR CB C 6.233 -19.931 -8.093 1.00 . A A . 82 THR CB 1 1
11 11661 1 1 82 THR CG2 C 6.965 -20.756 -9.142 1.00 . A A . 82 THR CG2 1 1
11 11662 1 1 82 THR H H 4.709 -19.235 -6.020 1.00 . A A . 82 THR H 1 1
11 11663 1 1 82 THR HA H 4.467 -21.135 -8.232 1.00 . A A . 82 THR HA 1 1
11 11664 1 1 82 THR HB H 6.937 -19.647 -7.324 1.00 . A A . 82 THR HB 1 1
11 11665 1 1 82 THR HG1 H 5.771 -18.014 -8.083 1.00 . A A . 82 THR HG1 1 1
11 11666 1 1 82 THR HG21 H 6.689 -20.412 -10.128 1.00 . A A . 82 THR HG21 1 1
11 11667 1 1 82 THR HG22 H 6.695 -21.796 -9.034 1.00 . A A . 82 THR HG22 1 1
11 11668 1 1 82 THR HG23 H 8.030 -20.644 -9.007 1.00 . A A . 82 THR HG23 1 1
11 11669 1 1 82 THR N N 4.279 -19.922 -6.571 1.00 . A A . 82 THR N 1 1
11 11670 1 1 82 THR O O 6.890 -21.903 -6.335 1.00 . A A . 82 THR O 1 1
11 11671 1 1 82 THR OG1 O 5.698 -18.748 -8.698 1.00 . A A . 82 THR OG1 1 1
12 11672 1 1 11 GLY C C 1.291 -0.900 4.475 1.00 . A A . 11 GLY C 1 1
12 11673 1 1 11 GLY CA C 1.522 -1.803 5.670 1.00 . A A . 11 GLY CA 1 1
12 11674 1 1 11 GLY H H 0.606 -0.342 6.898 1.00 . A A . 11 GLY H 1 1
12 11675 1 1 11 GLY HA2 H 2.582 -1.972 5.781 1.00 . A A . 11 GLY HA2 1 1
12 11676 1 1 11 GLY HA3 H 1.034 -2.750 5.490 1.00 . A A . 11 GLY HA3 1 1
12 11677 1 1 11 GLY N N 1.005 -1.237 6.902 1.00 . A A . 11 GLY N 1 1
12 11678 1 1 11 GLY O O 0.719 -1.323 3.470 1.00 . A A . 11 GLY O 1 1
12 11679 1 1 12 SER C C 2.685 1.179 2.476 1.00 . A A . 12 SER C 1 1
12 11680 1 1 12 SER CA C 1.568 1.316 3.506 1.00 . A A . 12 SER CA 1 1
12 11681 1 1 12 SER CB C 1.548 2.739 4.068 1.00 . A A . 12 SER CB 1 1
12 11682 1 1 12 SER H H 2.182 0.626 5.411 1.00 . A A . 12 SER H 1 1
12 11683 1 1 12 SER HA H 0.623 1.115 3.024 1.00 . A A . 12 SER HA 1 1
12 11684 1 1 12 SER HB2 H 0.726 2.838 4.761 1.00 . A A . 12 SER HB2 1 1
12 11685 1 1 12 SER HB3 H 2.478 2.933 4.582 1.00 . A A . 12 SER HB3 1 1
12 11686 1 1 12 SER HG H 1.953 4.452 3.208 1.00 . A A . 12 SER HG 1 1
12 11687 1 1 12 SER N N 1.734 0.348 4.584 1.00 . A A . 12 SER N 1 1
12 11688 1 1 12 SER O O 3.573 2.026 2.390 1.00 . A A . 12 SER O 1 1
12 11689 1 1 12 SER OG O 1.391 3.694 3.033 1.00 . A A . 12 SER OG 1 1
12 11690 1 1 13 GLY C C 4.553 -1.291 1.021 1.00 . A A . 13 GLY C 1 1
12 11691 1 1 13 GLY CA C 3.645 -0.126 0.681 1.00 . A A . 13 GLY CA 1 1
12 11692 1 1 13 GLY H H 1.901 -0.538 1.809 1.00 . A A . 13 GLY H 1 1
12 11693 1 1 13 GLY HA2 H 3.156 -0.327 -0.261 1.00 . A A . 13 GLY HA2 1 1
12 11694 1 1 13 GLY HA3 H 4.246 0.766 0.580 1.00 . A A . 13 GLY HA3 1 1
12 11695 1 1 13 GLY N N 2.633 0.104 1.695 1.00 . A A . 13 GLY N 1 1
12 11696 1 1 13 GLY O O 5.153 -1.897 0.135 1.00 . A A . 13 GLY O 1 1
12 11697 1 1 14 GLU C C 5.173 -3.987 2.007 1.00 . A A . 14 GLU C 1 1
12 11698 1 1 14 GLU CA C 5.498 -2.702 2.764 1.00 . A A . 14 GLU CA 1 1
12 11699 1 1 14 GLU CB C 5.319 -2.924 4.268 1.00 . A A . 14 GLU CB 1 1
12 11700 1 1 14 GLU CD C 7.427 -1.919 5.231 1.00 . A A . 14 GLU CD 1 1
12 11701 1 1 14 GLU CG C 5.919 -1.818 5.121 1.00 . A A . 14 GLU CG 1 1
12 11702 1 1 14 GLU H H 4.151 -1.082 2.969 1.00 . A A . 14 GLU H 1 1
12 11703 1 1 14 GLU HA H 6.525 -2.434 2.569 1.00 . A A . 14 GLU HA 1 1
12 11704 1 1 14 GLU HB2 H 4.264 -2.988 4.487 1.00 . A A . 14 GLU HB2 1 1
12 11705 1 1 14 GLU HB3 H 5.792 -3.856 4.540 1.00 . A A . 14 GLU HB3 1 1
12 11706 1 1 14 GLU HG2 H 5.668 -0.865 4.680 1.00 . A A . 14 GLU HG2 1 1
12 11707 1 1 14 GLU HG3 H 5.495 -1.877 6.113 1.00 . A A . 14 GLU HG3 1 1
12 11708 1 1 14 GLU N N 4.654 -1.603 2.310 1.00 . A A . 14 GLU N 1 1
12 11709 1 1 14 GLU O O 4.026 -4.433 1.986 1.00 . A A . 14 GLU O 1 1
12 11710 1 1 14 GLU OE1 O 7.938 -3.052 5.358 1.00 . A A . 14 GLU OE1 1 1
12 11711 1 1 14 GLU OE2 O 8.098 -0.867 5.192 1.00 . A A . 14 GLU OE2 1 1
12 11712 1 1 15 GLN C C 5.628 -6.962 1.548 1.00 . A A . 15 GLN C 1 1
12 11713 1 1 15 GLN CA C 6.013 -5.808 0.629 1.00 . A A . 15 GLN CA 1 1
12 11714 1 1 15 GLN CB C 7.294 -6.152 -0.132 1.00 . A A . 15 GLN CB 1 1
12 11715 1 1 15 GLN CD C 9.742 -6.758 0.029 1.00 . A A . 15 GLN CD 1 1
12 11716 1 1 15 GLN CG C 8.533 -6.195 0.749 1.00 . A A . 15 GLN CG 1 1
12 11717 1 1 15 GLN H H 7.082 -4.172 1.442 1.00 . A A . 15 GLN H 1 1
12 11718 1 1 15 GLN HA H 5.216 -5.648 -0.081 1.00 . A A . 15 GLN HA 1 1
12 11719 1 1 15 GLN HB2 H 7.175 -7.120 -0.596 1.00 . A A . 15 GLN HB2 1 1
12 11720 1 1 15 GLN HB3 H 7.452 -5.411 -0.902 1.00 . A A . 15 GLN HB3 1 1
12 11721 1 1 15 GLN HE21 H 10.841 -6.569 1.674 1.00 . A A . 15 GLN HE21 1 1
12 11722 1 1 15 GLN HE22 H 11.656 -7.221 0.298 1.00 . A A . 15 GLN HE22 1 1
12 11723 1 1 15 GLN HG2 H 8.763 -5.191 1.074 1.00 . A A . 15 GLN HG2 1 1
12 11724 1 1 15 GLN HG3 H 8.324 -6.812 1.610 1.00 . A A . 15 GLN HG3 1 1
12 11725 1 1 15 GLN N N 6.191 -4.575 1.388 1.00 . A A . 15 GLN N 1 1
12 11726 1 1 15 GLN NE2 N 10.860 -6.859 0.738 1.00 . A A . 15 GLN NE2 1 1
12 11727 1 1 15 GLN O O 5.746 -6.863 2.770 1.00 . A A . 15 GLN O 1 1
12 11728 1 1 15 GLN OE1 O 9.672 -7.100 -1.152 1.00 . A A . 15 GLN OE1 1 1
12 11729 1 1 16 LEU C C 5.334 -10.505 1.103 1.00 . A A . 16 LEU C 1 1
12 11730 1 1 16 LEU CA C 4.763 -9.231 1.719 1.00 . A A . 16 LEU CA 1 1
12 11731 1 1 16 LEU CB C 3.237 -9.323 1.784 1.00 . A A . 16 LEU CB 1 1
12 11732 1 1 16 LEU CD1 C 3.076 -9.271 4.285 1.00 . A A . 16 LEU CD1 1 1
12 11733 1 1 16 LEU CD2 C 2.836 -7.153 2.975 1.00 . A A . 16 LEU CD2 1 1
12 11734 1 1 16 LEU CG C 2.576 -8.653 2.988 1.00 . A A . 16 LEU CG 1 1
12 11735 1 1 16 LEU H H 5.095 -8.077 -0.024 1.00 . A A . 16 LEU H 1 1
12 11736 1 1 16 LEU HA H 5.152 -9.124 2.720 1.00 . A A . 16 LEU HA 1 1
12 11737 1 1 16 LEU HB2 H 2.840 -8.864 0.891 1.00 . A A . 16 LEU HB2 1 1
12 11738 1 1 16 LEU HB3 H 2.970 -10.370 1.798 1.00 . A A . 16 LEU HB3 1 1
12 11739 1 1 16 LEU HD11 H 2.251 -9.386 4.971 1.00 . A A . 16 LEU HD11 1 1
12 11740 1 1 16 LEU HD12 H 3.824 -8.628 4.725 1.00 . A A . 16 LEU HD12 1 1
12 11741 1 1 16 LEU HD13 H 3.511 -10.238 4.078 1.00 . A A . 16 LEU HD13 1 1
12 11742 1 1 16 LEU HD21 H 1.927 -6.628 3.227 1.00 . A A . 16 LEU HD21 1 1
12 11743 1 1 16 LEU HD22 H 3.163 -6.854 1.989 1.00 . A A . 16 LEU HD22 1 1
12 11744 1 1 16 LEU HD23 H 3.603 -6.915 3.697 1.00 . A A . 16 LEU HD23 1 1
12 11745 1 1 16 LEU HG H 1.507 -8.808 2.936 1.00 . A A . 16 LEU HG 1 1
12 11746 1 1 16 LEU N N 5.166 -8.057 0.953 1.00 . A A . 16 LEU N 1 1
12 11747 1 1 16 LEU O O 4.745 -11.083 0.190 1.00 . A A . 16 LEU O 1 1
12 11748 1 1 17 ARG C C 6.831 -13.337 2.014 1.00 . A A . 17 ARG C 1 1
12 11749 1 1 17 ARG CA C 7.134 -12.143 1.113 1.00 . A A . 17 ARG CA 1 1
12 11750 1 1 17 ARG CB C 8.646 -11.931 1.020 1.00 . A A . 17 ARG CB 1 1
12 11751 1 1 17 ARG CD C 10.435 -12.350 2.735 1.00 . A A . 17 ARG CD 1 1
12 11752 1 1 17 ARG CG C 9.276 -11.457 2.320 1.00 . A A . 17 ARG CG 1 1
12 11753 1 1 17 ARG CZ C 12.013 -12.568 4.608 1.00 . A A . 17 ARG CZ 1 1
12 11754 1 1 17 ARG H H 6.905 -10.433 2.339 1.00 . A A . 17 ARG H 1 1
12 11755 1 1 17 ARG HA H 6.747 -12.345 0.125 1.00 . A A . 17 ARG HA 1 1
12 11756 1 1 17 ARG HB2 H 9.112 -12.864 0.740 1.00 . A A . 17 ARG HB2 1 1
12 11757 1 1 17 ARG HB3 H 8.848 -11.194 0.258 1.00 . A A . 17 ARG HB3 1 1
12 11758 1 1 17 ARG HD2 H 10.100 -13.376 2.734 1.00 . A A . 17 ARG HD2 1 1
12 11759 1 1 17 ARG HD3 H 11.236 -12.232 2.022 1.00 . A A . 17 ARG HD3 1 1
12 11760 1 1 17 ARG HE H 10.435 -11.348 4.583 1.00 . A A . 17 ARG HE 1 1
12 11761 1 1 17 ARG HG2 H 9.642 -10.450 2.186 1.00 . A A . 17 ARG HG2 1 1
12 11762 1 1 17 ARG HG3 H 8.526 -11.469 3.097 1.00 . A A . 17 ARG HG3 1 1
12 11763 1 1 17 ARG HH11 H 12.415 -13.744 3.016 1.00 . A A . 17 ARG HH11 1 1
12 11764 1 1 17 ARG HH12 H 13.520 -13.888 4.342 1.00 . A A . 17 ARG HH12 1 1
12 11765 1 1 17 ARG HH21 H 11.884 -11.528 6.336 1.00 . A A . 17 ARG HH21 1 1
12 11766 1 1 17 ARG HH22 H 13.216 -12.627 6.231 1.00 . A A . 17 ARG HH22 1 1
12 11767 1 1 17 ARG N N 6.484 -10.937 1.611 1.00 . A A . 17 ARG N 1 1
12 11768 1 1 17 ARG NE N 10.932 -12.016 4.067 1.00 . A A . 17 ARG NE 1 1
12 11769 1 1 17 ARG NH1 N 12.706 -13.475 3.933 1.00 . A A . 17 ARG NH1 1 1
12 11770 1 1 17 ARG NH2 N 12.403 -12.212 5.825 1.00 . A A . 17 ARG NH2 1 1
12 11771 1 1 17 ARG O O 7.139 -13.320 3.205 1.00 . A A . 17 ARG O 1 1
12 11772 1 1 18 GLN C C 6.460 -16.814 1.522 1.00 . A A . 18 GLN C 1 1
12 11773 1 1 18 GLN CA C 5.881 -15.570 2.187 1.00 . A A . 18 GLN CA 1 1
12 11774 1 1 18 GLN CB C 4.361 -15.702 2.307 1.00 . A A . 18 GLN CB 1 1
12 11775 1 1 18 GLN CD C 3.790 -15.482 4.758 1.00 . A A . 18 GLN CD 1 1
12 11776 1 1 18 GLN CG C 3.911 -16.417 3.571 1.00 . A A . 18 GLN CG 1 1
12 11777 1 1 18 GLN H H 6.007 -14.322 0.482 1.00 . A A . 18 GLN H 1 1
12 11778 1 1 18 GLN HA H 6.304 -15.475 3.175 1.00 . A A . 18 GLN HA 1 1
12 11779 1 1 18 GLN HB2 H 3.924 -14.715 2.302 1.00 . A A . 18 GLN HB2 1 1
12 11780 1 1 18 GLN HB3 H 3.992 -16.256 1.456 1.00 . A A . 18 GLN HB3 1 1
12 11781 1 1 18 GLN HE21 H 2.261 -16.538 5.466 1.00 . A A . 18 GLN HE21 1 1
12 11782 1 1 18 GLN HE22 H 2.729 -15.170 6.410 1.00 . A A . 18 GLN HE22 1 1
12 11783 1 1 18 GLN HG2 H 2.948 -16.870 3.390 1.00 . A A . 18 GLN HG2 1 1
12 11784 1 1 18 GLN HG3 H 4.630 -17.187 3.809 1.00 . A A . 18 GLN HG3 1 1
12 11785 1 1 18 GLN N N 6.226 -14.369 1.436 1.00 . A A . 18 GLN N 1 1
12 11786 1 1 18 GLN NE2 N 2.830 -15.757 5.633 1.00 . A A . 18 GLN NE2 1 1
12 11787 1 1 18 GLN O O 6.705 -16.827 0.316 1.00 . A A . 18 GLN O 1 1
12 11788 1 1 18 GLN OE1 O 4.552 -14.523 4.888 1.00 . A A . 18 GLN OE1 1 1
12 11789 1 1 19 GLN C C 6.471 -20.306 2.361 1.00 . A A . 19 GLN C 1 1
12 11790 1 1 19 GLN CA C 7.229 -19.106 1.804 1.00 . A A . 19 GLN CA 1 1
12 11791 1 1 19 GLN CB C 8.713 -19.215 2.158 1.00 . A A . 19 GLN CB 1 1
12 11792 1 1 19 GLN CD C 9.888 -17.108 1.408 1.00 . A A . 19 GLN CD 1 1
12 11793 1 1 19 GLN CG C 9.633 -18.576 1.130 1.00 . A A . 19 GLN CG 1 1
12 11794 1 1 19 GLN H H 6.461 -17.786 3.269 1.00 . A A . 19 GLN H 1 1
12 11795 1 1 19 GLN HA H 7.125 -19.097 0.729 1.00 . A A . 19 GLN HA 1 1
12 11796 1 1 19 GLN HB2 H 8.880 -18.732 3.109 1.00 . A A . 19 GLN HB2 1 1
12 11797 1 1 19 GLN HB3 H 8.974 -20.260 2.243 1.00 . A A . 19 GLN HB3 1 1
12 11798 1 1 19 GLN HE21 H 10.977 -16.958 -0.249 1.00 . A A . 19 GLN HE21 1 1
12 11799 1 1 19 GLN HE22 H 10.817 -15.509 0.678 1.00 . A A . 19 GLN HE22 1 1
12 11800 1 1 19 GLN HG2 H 10.579 -19.098 1.139 1.00 . A A . 19 GLN HG2 1 1
12 11801 1 1 19 GLN HG3 H 9.181 -18.670 0.154 1.00 . A A . 19 GLN HG3 1 1
12 11802 1 1 19 GLN N N 6.677 -17.857 2.316 1.00 . A A . 19 GLN N 1 1
12 11803 1 1 19 GLN NE2 N 10.637 -16.459 0.524 1.00 . A A . 19 GLN NE2 1 1
12 11804 1 1 19 GLN O O 6.049 -20.304 3.517 1.00 . A A . 19 GLN O 1 1
12 11805 1 1 19 GLN OE1 O 9.417 -16.562 2.407 1.00 . A A . 19 GLN OE1 1 1
12 11806 1 1 20 GLY C C 6.059 -23.767 1.229 1.00 . A A . 20 GLY C 1 1
12 11807 1 1 20 GLY CA C 5.593 -22.523 1.959 1.00 . A A . 20 GLY CA 1 1
12 11808 1 1 20 GLY H H 6.660 -21.276 0.620 1.00 . A A . 20 GLY H 1 1
12 11809 1 1 20 GLY HA2 H 5.749 -22.660 3.018 1.00 . A A . 20 GLY HA2 1 1
12 11810 1 1 20 GLY HA3 H 4.538 -22.386 1.775 1.00 . A A . 20 GLY HA3 1 1
12 11811 1 1 20 GLY N N 6.301 -21.330 1.531 1.00 . A A . 20 GLY N 1 1
12 11812 1 1 20 GLY O O 6.565 -23.687 0.109 1.00 . A A . 20 GLY O 1 1
12 11813 1 1 21 THR C C 5.093 -26.989 0.796 1.00 . A A . 21 THR C 1 1
12 11814 1 1 21 THR CA C 6.300 -26.189 1.271 1.00 . A A . 21 THR CA 1 1
12 11815 1 1 21 THR CB C 7.107 -27.042 2.268 1.00 . A A . 21 THR CB 1 1
12 11816 1 1 21 THR CG2 C 8.600 -26.802 2.101 1.00 . A A . 21 THR CG2 1 1
12 11817 1 1 21 THR H H 5.481 -24.921 2.755 1.00 . A A . 21 THR H 1 1
12 11818 1 1 21 THR HA H 6.932 -25.970 0.422 1.00 . A A . 21 THR HA 1 1
12 11819 1 1 21 THR HB H 6.901 -28.085 2.075 1.00 . A A . 21 THR HB 1 1
12 11820 1 1 21 THR HG1 H 7.282 -26.035 3.955 1.00 . A A . 21 THR HG1 1 1
12 11821 1 1 21 THR HG21 H 8.959 -27.350 1.242 1.00 . A A . 21 THR HG21 1 1
12 11822 1 1 21 THR HG22 H 9.120 -27.138 2.986 1.00 . A A . 21 THR HG22 1 1
12 11823 1 1 21 THR HG23 H 8.781 -25.748 1.955 1.00 . A A . 21 THR HG23 1 1
12 11824 1 1 21 THR N N 5.891 -24.922 1.865 1.00 . A A . 21 THR N 1 1
12 11825 1 1 21 THR O O 3.972 -26.773 1.256 1.00 . A A . 21 THR O 1 1
12 11826 1 1 21 THR OG1 O 6.716 -26.729 3.609 1.00 . A A . 21 THR OG1 1 1
12 11827 1 1 22 VAL C C 3.943 -29.907 0.275 1.00 . A A . 22 VAL C 1 1
12 11828 1 1 22 VAL CA C 4.261 -28.749 -0.665 1.00 . A A . 22 VAL CA 1 1
12 11829 1 1 22 VAL CB C 4.631 -29.313 -2.050 1.00 . A A . 22 VAL CB 1 1
12 11830 1 1 22 VAL CG1 C 3.437 -30.017 -2.677 1.00 . A A . 22 VAL CG1 1 1
12 11831 1 1 22 VAL CG2 C 5.143 -28.204 -2.957 1.00 . A A . 22 VAL CG2 1 1
12 11832 1 1 22 VAL H H 6.244 -28.040 -0.456 1.00 . A A . 22 VAL H 1 1
12 11833 1 1 22 VAL HA H 3.379 -28.134 -0.774 1.00 . A A . 22 VAL HA 1 1
12 11834 1 1 22 VAL HB H 5.421 -30.038 -1.921 1.00 . A A . 22 VAL HB 1 1
12 11835 1 1 22 VAL HG11 H 3.305 -29.667 -3.690 1.00 . A A . 22 VAL HG11 1 1
12 11836 1 1 22 VAL HG12 H 3.609 -31.083 -2.682 1.00 . A A . 22 VAL HG12 1 1
12 11837 1 1 22 VAL HG13 H 2.548 -29.798 -2.103 1.00 . A A . 22 VAL HG13 1 1
12 11838 1 1 22 VAL HG21 H 6.213 -28.110 -2.840 1.00 . A A . 22 VAL HG21 1 1
12 11839 1 1 22 VAL HG22 H 4.913 -28.444 -3.985 1.00 . A A . 22 VAL HG22 1 1
12 11840 1 1 22 VAL HG23 H 4.668 -27.272 -2.690 1.00 . A A . 22 VAL HG23 1 1
12 11841 1 1 22 VAL N N 5.329 -27.915 -0.128 1.00 . A A . 22 VAL N 1 1
12 11842 1 1 22 VAL O O 2.865 -30.497 0.208 1.00 . A A . 22 VAL O 1 1
12 11843 1 1 23 LYS C C 3.406 -31.149 2.880 1.00 . A A . 23 LYS C 1 1
12 11844 1 1 23 LYS CA C 4.710 -31.313 2.107 1.00 . A A . 23 LYS CA 1 1
12 11845 1 1 23 LYS CB C 5.890 -31.361 3.082 1.00 . A A . 23 LYS CB 1 1
12 11846 1 1 23 LYS CD C 7.260 -29.976 4.668 1.00 . A A . 23 LYS CD 1 1
12 11847 1 1 23 LYS CE C 7.243 -28.849 5.688 1.00 . A A . 23 LYS CE 1 1
12 11848 1 1 23 LYS CG C 5.871 -30.248 4.115 1.00 . A A . 23 LYS CG 1 1
12 11849 1 1 23 LYS H H 5.727 -29.719 1.156 1.00 . A A . 23 LYS H 1 1
12 11850 1 1 23 LYS HA H 4.673 -32.239 1.554 1.00 . A A . 23 LYS HA 1 1
12 11851 1 1 23 LYS HB2 H 5.873 -32.308 3.602 1.00 . A A . 23 LYS HB2 1 1
12 11852 1 1 23 LYS HB3 H 6.809 -31.285 2.519 1.00 . A A . 23 LYS HB3 1 1
12 11853 1 1 23 LYS HD2 H 7.630 -30.872 5.144 1.00 . A A . 23 LYS HD2 1 1
12 11854 1 1 23 LYS HD3 H 7.915 -29.703 3.852 1.00 . A A . 23 LYS HD3 1 1
12 11855 1 1 23 LYS HE2 H 6.444 -28.167 5.439 1.00 . A A . 23 LYS HE2 1 1
12 11856 1 1 23 LYS HE3 H 7.065 -29.270 6.667 1.00 . A A . 23 LYS HE3 1 1
12 11857 1 1 23 LYS HG2 H 5.496 -29.347 3.654 1.00 . A A . 23 LYS HG2 1 1
12 11858 1 1 23 LYS HG3 H 5.220 -30.536 4.929 1.00 . A A . 23 LYS HG3 1 1
12 11859 1 1 23 LYS HZ1 H 9.330 -28.765 5.702 1.00 . A A . 23 LYS HZ1 1 1
12 11860 1 1 23 LYS HZ2 H 8.589 -27.515 6.566 1.00 . A A . 23 LYS HZ2 1 1
12 11861 1 1 23 LYS HZ3 H 8.598 -27.483 4.875 1.00 . A A . 23 LYS HZ3 1 1
12 11862 1 1 23 LYS N N 4.889 -30.227 1.151 1.00 . A A . 23 LYS N 1 1
12 11863 1 1 23 LYS NZ N 8.530 -28.100 5.709 1.00 . A A . 23 LYS NZ 1 1
12 11864 1 1 23 LYS O O 2.794 -32.132 3.299 1.00 . A A . 23 LYS O 1 1
12 11865 1 1 24 TRP C C 0.688 -29.056 2.844 1.00 . A A . 24 TRP C 1 1
12 11866 1 1 24 TRP CA C 1.752 -29.611 3.786 1.00 . A A . 24 TRP CA 1 1
12 11867 1 1 24 TRP CB C 2.020 -28.615 4.915 1.00 . A A . 24 TRP CB 1 1
12 11868 1 1 24 TRP CD1 C 3.847 -29.118 6.641 1.00 . A A . 24 TRP CD1 1 1
12 11869 1 1 24 TRP CD2 C 1.891 -30.131 7.048 1.00 . A A . 24 TRP CD2 1 1
12 11870 1 1 24 TRP CE2 C 2.802 -30.487 8.062 1.00 . A A . 24 TRP CE2 1 1
12 11871 1 1 24 TRP CE3 C 0.594 -30.648 7.096 1.00 . A A . 24 TRP CE3 1 1
12 11872 1 1 24 TRP CG C 2.580 -29.254 6.150 1.00 . A A . 24 TRP CG 1 1
12 11873 1 1 24 TRP CH2 C 1.178 -31.829 9.131 1.00 . A A . 24 TRP CH2 1 1
12 11874 1 1 24 TRP CZ2 C 2.454 -31.337 9.109 1.00 . A A . 24 TRP CZ2 1 1
12 11875 1 1 24 TRP CZ3 C 0.251 -31.492 8.135 1.00 . A A . 24 TRP CZ3 1 1
12 11876 1 1 24 TRP H H 3.517 -29.161 2.707 1.00 . A A . 24 TRP H 1 1
12 11877 1 1 24 TRP HA H 1.391 -30.536 4.212 1.00 . A A . 24 TRP HA 1 1
12 11878 1 1 24 TRP HB2 H 2.728 -27.875 4.573 1.00 . A A . 24 TRP HB2 1 1
12 11879 1 1 24 TRP HB3 H 1.094 -28.127 5.182 1.00 . A A . 24 TRP HB3 1 1
12 11880 1 1 24 TRP HD1 H 4.615 -28.515 6.182 1.00 . A A . 24 TRP HD1 1 1
12 11881 1 1 24 TRP HE1 H 4.804 -29.921 8.330 1.00 . A A . 24 TRP HE1 1 1
12 11882 1 1 24 TRP HE3 H -0.135 -30.400 6.338 1.00 . A A . 24 TRP HE3 1 1
12 11883 1 1 24 TRP HH2 H 0.866 -32.492 9.923 1.00 . A A . 24 TRP HH2 1 1
12 11884 1 1 24 TRP HZ2 H 3.157 -31.606 9.884 1.00 . A A . 24 TRP HZ2 1 1
12 11885 1 1 24 TRP HZ3 H -0.747 -31.902 8.188 1.00 . A A . 24 TRP HZ3 1 1
12 11886 1 1 24 TRP N N 2.985 -29.903 3.064 1.00 . A A . 24 TRP N 1 1
12 11887 1 1 24 TRP NE1 N 3.987 -29.857 7.791 1.00 . A A . 24 TRP NE1 1 1
12 11888 1 1 24 TRP O O -0.131 -28.226 3.237 1.00 . A A . 24 TRP O 1 1
12 11889 1 1 25 PHE C C -1.175 -30.211 0.177 1.00 . A A . 25 PHE C 1 1
12 11890 1 1 25 PHE CA C -0.256 -29.069 0.601 1.00 . A A . 25 PHE CA 1 1
12 11891 1 1 25 PHE CB C 0.471 -28.505 -0.621 1.00 . A A . 25 PHE CB 1 1
12 11892 1 1 25 PHE CD1 C -0.376 -26.147 -0.756 1.00 . A A . 25 PHE CD1 1 1
12 11893 1 1 25 PHE CD2 C -0.911 -27.646 -2.532 1.00 . A A . 25 PHE CD2 1 1
12 11894 1 1 25 PHE CE1 C -1.072 -25.137 -1.394 1.00 . A A . 25 PHE CE1 1 1
12 11895 1 1 25 PHE CE2 C -1.608 -26.640 -3.174 1.00 . A A . 25 PHE CE2 1 1
12 11896 1 1 25 PHE CG C -0.287 -27.410 -1.317 1.00 . A A . 25 PHE CG 1 1
12 11897 1 1 25 PHE CZ C -1.690 -25.385 -2.604 1.00 . A A . 25 PHE CZ 1 1
12 11898 1 1 25 PHE H H 1.385 -30.182 1.345 1.00 . A A . 25 PHE H 1 1
12 11899 1 1 25 PHE HA H -0.853 -28.289 1.046 1.00 . A A . 25 PHE HA 1 1
12 11900 1 1 25 PHE HB2 H 1.423 -28.103 -0.311 1.00 . A A . 25 PHE HB2 1 1
12 11901 1 1 25 PHE HB3 H 0.636 -29.300 -1.332 1.00 . A A . 25 PHE HB3 1 1
12 11902 1 1 25 PHE HD1 H 0.107 -25.952 0.191 1.00 . A A . 25 PHE HD1 1 1
12 11903 1 1 25 PHE HD2 H -0.848 -28.627 -2.978 1.00 . A A . 25 PHE HD2 1 1
12 11904 1 1 25 PHE HE1 H -1.134 -24.157 -0.945 1.00 . A A . 25 PHE HE1 1 1
12 11905 1 1 25 PHE HE2 H -2.090 -26.836 -4.120 1.00 . A A . 25 PHE HE2 1 1
12 11906 1 1 25 PHE HZ H -2.233 -24.597 -3.104 1.00 . A A . 25 PHE HZ 1 1
12 11907 1 1 25 PHE N N 0.707 -29.520 1.599 1.00 . A A . 25 PHE N 1 1
12 11908 1 1 25 PHE O O -0.732 -31.343 -0.009 1.00 . A A . 25 PHE O 1 1
12 11909 1 1 26 ASN C C -4.291 -30.398 -1.536 1.00 . A A . 26 ASN C 1 1
12 11910 1 1 26 ASN CA C -3.443 -30.904 -0.373 1.00 . A A . 26 ASN CA 1 1
12 11911 1 1 26 ASN CB C -4.343 -31.266 0.810 1.00 . A A . 26 ASN CB 1 1
12 11912 1 1 26 ASN CG C -3.574 -31.915 1.944 1.00 . A A . 26 ASN CG 1 1
12 11913 1 1 26 ASN H H -2.754 -28.983 0.190 1.00 . A A . 26 ASN H 1 1
12 11914 1 1 26 ASN HA H -2.908 -31.786 -0.691 1.00 . A A . 26 ASN HA 1 1
12 11915 1 1 26 ASN HB2 H -4.812 -30.369 1.185 1.00 . A A . 26 ASN HB2 1 1
12 11916 1 1 26 ASN HB3 H -5.106 -31.954 0.477 1.00 . A A . 26 ASN HB3 1 1
12 11917 1 1 26 ASN HD21 H -4.663 -30.924 3.281 1.00 . A A . 26 ASN HD21 1 1
12 11918 1 1 26 ASN HD22 H -3.451 -31.973 3.927 1.00 . A A . 26 ASN HD22 1 1
12 11919 1 1 26 ASN N N -2.460 -29.904 0.027 1.00 . A A . 26 ASN N 1 1
12 11920 1 1 26 ASN ND2 N -3.933 -31.569 3.175 1.00 . A A . 26 ASN ND2 1 1
12 11921 1 1 26 ASN O O -5.345 -29.796 -1.333 1.00 . A A . 26 ASN O 1 1
12 11922 1 1 26 ASN OD1 O -2.669 -32.717 1.716 1.00 . A A . 26 ASN OD1 1 1
12 11923 1 1 27 ALA C C -5.876 -30.943 -4.078 1.00 . A A . 27 ALA C 1 1
12 11924 1 1 27 ALA CA C -4.540 -30.218 -3.950 1.00 . A A . 27 ALA CA 1 1
12 11925 1 1 27 ALA CB C -3.688 -30.454 -5.189 1.00 . A A . 27 ALA CB 1 1
12 11926 1 1 27 ALA H H -2.977 -31.130 -2.852 1.00 . A A . 27 ALA H 1 1
12 11927 1 1 27 ALA HA H -4.724 -29.157 -3.867 1.00 . A A . 27 ALA HA 1 1
12 11928 1 1 27 ALA HB1 H -3.974 -31.389 -5.648 1.00 . A A . 27 ALA HB1 1 1
12 11929 1 1 27 ALA HB2 H -3.841 -29.647 -5.889 1.00 . A A . 27 ALA HB2 1 1
12 11930 1 1 27 ALA HB3 H -2.647 -30.495 -4.906 1.00 . A A . 27 ALA HB3 1 1
12 11931 1 1 27 ALA N N -3.824 -30.646 -2.755 1.00 . A A . 27 ALA N 1 1
12 11932 1 1 27 ALA O O -6.912 -30.320 -4.312 1.00 . A A . 27 ALA O 1 1
12 11933 1 1 28 THR C C -8.155 -32.531 -3.124 1.00 . A A . 28 THR C 1 1
12 11934 1 1 28 THR CA C -7.052 -33.073 -4.026 1.00 . A A . 28 THR CA 1 1
12 11935 1 1 28 THR CB C -6.776 -34.542 -3.654 1.00 . A A . 28 THR CB 1 1
12 11936 1 1 28 THR CG2 C -7.957 -35.426 -4.028 1.00 . A A . 28 THR CG2 1 1
12 11937 1 1 28 THR H H -4.988 -32.702 -3.741 1.00 . A A . 28 THR H 1 1
12 11938 1 1 28 THR HA H -7.391 -33.040 -5.052 1.00 . A A . 28 THR HA 1 1
12 11939 1 1 28 THR HB H -6.622 -34.604 -2.586 1.00 . A A . 28 THR HB 1 1
12 11940 1 1 28 THR HG1 H -4.847 -34.944 -3.728 1.00 . A A . 28 THR HG1 1 1
12 11941 1 1 28 THR HG21 H -7.687 -36.052 -4.866 1.00 . A A . 28 THR HG21 1 1
12 11942 1 1 28 THR HG22 H -8.799 -34.806 -4.297 1.00 . A A . 28 THR HG22 1 1
12 11943 1 1 28 THR HG23 H -8.221 -36.047 -3.185 1.00 . A A . 28 THR HG23 1 1
12 11944 1 1 28 THR N N -5.845 -32.263 -3.925 1.00 . A A . 28 THR N 1 1
12 11945 1 1 28 THR O O -9.297 -32.365 -3.552 1.00 . A A . 28 THR O 1 1
12 11946 1 1 28 THR OG1 O -5.598 -35.004 -4.324 1.00 . A A . 28 THR OG1 1 1
12 11947 1 1 29 LYS C C -9.174 -30.304 -1.269 1.00 . A A . 29 LYS C 1 1
12 11948 1 1 29 LYS CA C -8.765 -31.729 -0.908 1.00 . A A . 29 LYS CA 1 1
12 11949 1 1 29 LYS CB C -8.171 -31.758 0.502 1.00 . A A . 29 LYS CB 1 1
12 11950 1 1 29 LYS CD C -8.706 -32.780 2.734 1.00 . A A . 29 LYS CD 1 1
12 11951 1 1 29 LYS CE C -10.189 -32.623 3.033 1.00 . A A . 29 LYS CE 1 1
12 11952 1 1 29 LYS CG C -8.460 -33.044 1.257 1.00 . A A . 29 LYS CG 1 1
12 11953 1 1 29 LYS H H -6.880 -32.409 -1.589 1.00 . A A . 29 LYS H 1 1
12 11954 1 1 29 LYS HA H -9.641 -32.359 -0.933 1.00 . A A . 29 LYS HA 1 1
12 11955 1 1 29 LYS HB2 H -7.100 -31.640 0.431 1.00 . A A . 29 LYS HB2 1 1
12 11956 1 1 29 LYS HB3 H -8.578 -30.933 1.069 1.00 . A A . 29 LYS HB3 1 1
12 11957 1 1 29 LYS HD2 H -8.321 -33.610 3.308 1.00 . A A . 29 LYS HD2 1 1
12 11958 1 1 29 LYS HD3 H -8.191 -31.874 3.019 1.00 . A A . 29 LYS HD3 1 1
12 11959 1 1 29 LYS HE2 H -10.302 -32.261 4.043 1.00 . A A . 29 LYS HE2 1 1
12 11960 1 1 29 LYS HE3 H -10.607 -31.904 2.343 1.00 . A A . 29 LYS HE3 1 1
12 11961 1 1 29 LYS HG2 H -9.339 -33.509 0.835 1.00 . A A . 29 LYS HG2 1 1
12 11962 1 1 29 LYS HG3 H -7.614 -33.709 1.155 1.00 . A A . 29 LYS HG3 1 1
12 11963 1 1 29 LYS HZ1 H -11.503 -34.084 3.739 1.00 . A A . 29 LYS HZ1 1 1
12 11964 1 1 29 LYS HZ2 H -10.249 -34.696 2.784 1.00 . A A . 29 LYS HZ2 1 1
12 11965 1 1 29 LYS HZ3 H -11.543 -33.881 2.060 1.00 . A A . 29 LYS HZ3 1 1
12 11966 1 1 29 LYS N N -7.806 -32.255 -1.872 1.00 . A A . 29 LYS N 1 1
12 11967 1 1 29 LYS NZ N -10.922 -33.911 2.894 1.00 . A A . 29 LYS NZ 1 1
12 11968 1 1 29 LYS O O -10.265 -29.855 -0.923 1.00 . A A . 29 LYS O 1 1
12 11969 1 1 30 GLY C C -8.232 -27.230 -1.285 1.00 . A A . 30 GLY C 1 1
12 11970 1 1 30 GLY CA C -8.578 -28.234 -2.366 1.00 . A A . 30 GLY CA 1 1
12 11971 1 1 30 GLY H H -7.435 -30.010 -2.217 1.00 . A A . 30 GLY H 1 1
12 11972 1 1 30 GLY HA2 H -8.010 -28.001 -3.254 1.00 . A A . 30 GLY HA2 1 1
12 11973 1 1 30 GLY HA3 H -9.631 -28.152 -2.593 1.00 . A A . 30 GLY HA3 1 1
12 11974 1 1 30 GLY N N -8.290 -29.599 -1.969 1.00 . A A . 30 GLY N 1 1
12 11975 1 1 30 GLY O O -8.725 -26.101 -1.294 1.00 . A A . 30 GLY O 1 1
12 11976 1 1 31 PHE C C -5.607 -27.181 1.287 1.00 . A A . 31 PHE C 1 1
12 11977 1 1 31 PHE CA C -6.974 -26.769 0.747 1.00 . A A . 31 PHE CA 1 1
12 11978 1 1 31 PHE CB C -8.011 -26.805 1.871 1.00 . A A . 31 PHE CB 1 1
12 11979 1 1 31 PHE CD1 C -9.330 -24.673 1.767 1.00 . A A . 31 PHE CD1 1 1
12 11980 1 1 31 PHE CD2 C -10.378 -26.690 1.046 1.00 . A A . 31 PHE CD2 1 1
12 11981 1 1 31 PHE CE1 C -10.482 -23.967 1.476 1.00 . A A . 31 PHE CE1 1 1
12 11982 1 1 31 PHE CE2 C -11.532 -25.989 0.753 1.00 . A A . 31 PHE CE2 1 1
12 11983 1 1 31 PHE CG C -9.265 -26.041 1.555 1.00 . A A . 31 PHE CG 1 1
12 11984 1 1 31 PHE CZ C -11.585 -24.626 0.970 1.00 . A A . 31 PHE CZ 1 1
12 11985 1 1 31 PHE H H -7.024 -28.551 -0.395 1.00 . A A . 31 PHE H 1 1
12 11986 1 1 31 PHE HA H -6.907 -25.763 0.362 1.00 . A A . 31 PHE HA 1 1
12 11987 1 1 31 PHE HB2 H -8.288 -27.831 2.063 1.00 . A A . 31 PHE HB2 1 1
12 11988 1 1 31 PHE HB3 H -7.578 -26.381 2.764 1.00 . A A . 31 PHE HB3 1 1
12 11989 1 1 31 PHE HD1 H -8.467 -24.157 2.164 1.00 . A A . 31 PHE HD1 1 1
12 11990 1 1 31 PHE HD2 H -10.339 -27.756 0.877 1.00 . A A . 31 PHE HD2 1 1
12 11991 1 1 31 PHE HE1 H -10.520 -22.901 1.647 1.00 . A A . 31 PHE HE1 1 1
12 11992 1 1 31 PHE HE2 H -12.393 -26.507 0.357 1.00 . A A . 31 PHE HE2 1 1
12 11993 1 1 31 PHE HZ H -12.486 -24.076 0.742 1.00 . A A . 31 PHE HZ 1 1
12 11994 1 1 31 PHE N N -7.383 -27.640 -0.348 1.00 . A A . 31 PHE N 1 1
12 11995 1 1 31 PHE O O -5.451 -28.262 1.853 1.00 . A A . 31 PHE O 1 1
12 11996 1 1 32 GLY C C -2.893 -25.757 2.782 1.00 . A A . 32 GLY C 1 1
12 11997 1 1 32 GLY CA C -3.279 -26.599 1.582 1.00 . A A . 32 GLY CA 1 1
12 11998 1 1 32 GLY H H -4.802 -25.462 0.650 1.00 . A A . 32 GLY H 1 1
12 11999 1 1 32 GLY HA2 H -3.223 -27.642 1.855 1.00 . A A . 32 GLY HA2 1 1
12 12000 1 1 32 GLY HA3 H -2.578 -26.409 0.783 1.00 . A A . 32 GLY HA3 1 1
12 12001 1 1 32 GLY N N -4.619 -26.309 1.108 1.00 . A A . 32 GLY N 1 1
12 12002 1 1 32 GLY O O -3.756 -25.214 3.472 1.00 . A A . 32 GLY O 1 1
12 12003 1 1 33 PHE C C 0.301 -24.320 3.866 1.00 . A A . 33 PHE C 1 1
12 12004 1 1 33 PHE CA C -1.093 -24.867 4.159 1.00 . A A . 33 PHE CA 1 1
12 12005 1 1 33 PHE CB C -1.062 -25.724 5.426 1.00 . A A . 33 PHE CB 1 1
12 12006 1 1 33 PHE CD1 C -3.333 -25.495 6.467 1.00 . A A . 33 PHE CD1 1 1
12 12007 1 1 33 PHE CD2 C -2.736 -27.592 5.502 1.00 . A A . 33 PHE CD2 1 1
12 12008 1 1 33 PHE CE1 C -4.568 -26.006 6.819 1.00 . A A . 33 PHE CE1 1 1
12 12009 1 1 33 PHE CE2 C -3.970 -28.108 5.851 1.00 . A A . 33 PHE CE2 1 1
12 12010 1 1 33 PHE CG C -2.404 -26.282 5.806 1.00 . A A . 33 PHE CG 1 1
12 12011 1 1 33 PHE CZ C -4.887 -27.314 6.509 1.00 . A A . 33 PHE CZ 1 1
12 12012 1 1 33 PHE H H -0.952 -26.103 2.445 1.00 . A A . 33 PHE H 1 1
12 12013 1 1 33 PHE HA H -1.768 -24.039 4.311 1.00 . A A . 33 PHE HA 1 1
12 12014 1 1 33 PHE HB2 H -0.389 -26.555 5.273 1.00 . A A . 33 PHE HB2 1 1
12 12015 1 1 33 PHE HB3 H -0.705 -25.123 6.249 1.00 . A A . 33 PHE HB3 1 1
12 12016 1 1 33 PHE HD1 H -3.086 -24.472 6.709 1.00 . A A . 33 PHE HD1 1 1
12 12017 1 1 33 PHE HD2 H -2.018 -28.215 4.986 1.00 . A A . 33 PHE HD2 1 1
12 12018 1 1 33 PHE HE1 H -5.284 -25.383 7.333 1.00 . A A . 33 PHE HE1 1 1
12 12019 1 1 33 PHE HE2 H -4.215 -29.131 5.607 1.00 . A A . 33 PHE HE2 1 1
12 12020 1 1 33 PHE HZ H -5.851 -27.715 6.783 1.00 . A A . 33 PHE HZ 1 1
12 12021 1 1 33 PHE N N -1.592 -25.647 3.032 1.00 . A A . 33 PHE N 1 1
12 12022 1 1 33 PHE O O 1.095 -24.954 3.172 1.00 . A A . 33 PHE O 1 1
12 12023 1 1 34 ILE C C 2.662 -22.408 5.508 1.00 . A A . 34 ILE C 1 1
12 12024 1 1 34 ILE CA C 1.887 -22.505 4.198 1.00 . A A . 34 ILE CA 1 1
12 12025 1 1 34 ILE CB C 1.738 -21.095 3.597 1.00 . A A . 34 ILE CB 1 1
12 12026 1 1 34 ILE CD1 C 1.642 -21.987 1.216 1.00 . A A . 34 ILE CD1 1 1
12 12027 1 1 34 ILE CG1 C 0.960 -21.157 2.281 1.00 . A A . 34 ILE CG1 1 1
12 12028 1 1 34 ILE CG2 C 3.105 -20.464 3.382 1.00 . A A . 34 ILE CG2 1 1
12 12029 1 1 34 ILE H H -0.085 -22.681 4.945 1.00 . A A . 34 ILE H 1 1
12 12030 1 1 34 ILE HA H 2.449 -23.113 3.503 1.00 . A A . 34 ILE HA 1 1
12 12031 1 1 34 ILE HB H 1.192 -20.484 4.301 1.00 . A A . 34 ILE HB 1 1
12 12032 1 1 34 ILE HD11 H 2.544 -22.422 1.620 1.00 . A A . 34 ILE HD11 1 1
12 12033 1 1 34 ILE HD12 H 0.976 -22.773 0.891 1.00 . A A . 34 ILE HD12 1 1
12 12034 1 1 34 ILE HD13 H 1.892 -21.357 0.374 1.00 . A A . 34 ILE HD13 1 1
12 12035 1 1 34 ILE HG12 H -0.012 -21.587 2.464 1.00 . A A . 34 ILE HG12 1 1
12 12036 1 1 34 ILE HG13 H 0.840 -20.155 1.895 1.00 . A A . 34 ILE HG13 1 1
12 12037 1 1 34 ILE HG21 H 3.216 -20.191 2.343 1.00 . A A . 34 ILE HG21 1 1
12 12038 1 1 34 ILE HG22 H 3.194 -19.580 3.996 1.00 . A A . 34 ILE HG22 1 1
12 12039 1 1 34 ILE HG23 H 3.875 -21.170 3.653 1.00 . A A . 34 ILE HG23 1 1
12 12040 1 1 34 ILE N N 0.589 -23.138 4.401 1.00 . A A . 34 ILE N 1 1
12 12041 1 1 34 ILE O O 2.155 -21.896 6.506 1.00 . A A . 34 ILE O 1 1
12 12042 1 1 35 THR C C 5.939 -21.949 6.480 1.00 . A A . 35 THR C 1 1
12 12043 1 1 35 THR CA C 4.742 -22.871 6.683 1.00 . A A . 35 THR CA 1 1
12 12044 1 1 35 THR CB C 5.249 -24.279 7.048 1.00 . A A . 35 THR CB 1 1
12 12045 1 1 35 THR CG2 C 5.812 -24.986 5.825 1.00 . A A . 35 THR CG2 1 1
12 12046 1 1 35 THR H H 4.244 -23.298 4.670 1.00 . A A . 35 THR H 1 1
12 12047 1 1 35 THR HA H 4.149 -22.500 7.506 1.00 . A A . 35 THR HA 1 1
12 12048 1 1 35 THR HB H 4.419 -24.857 7.429 1.00 . A A . 35 THR HB 1 1
12 12049 1 1 35 THR HG1 H 7.071 -23.856 7.673 1.00 . A A . 35 THR HG1 1 1
12 12050 1 1 35 THR HG21 H 6.047 -24.257 5.064 1.00 . A A . 35 THR HG21 1 1
12 12051 1 1 35 THR HG22 H 5.081 -25.683 5.443 1.00 . A A . 35 THR HG22 1 1
12 12052 1 1 35 THR HG23 H 6.710 -25.520 6.099 1.00 . A A . 35 THR HG23 1 1
12 12053 1 1 35 THR N N 3.896 -22.902 5.497 1.00 . A A . 35 THR N 1 1
12 12054 1 1 35 THR O O 7.071 -22.395 6.286 1.00 . A A . 35 THR O 1 1
12 12055 1 1 35 THR OG1 O 6.258 -24.189 8.060 1.00 . A A . 35 THR OG1 1 1
12 12056 1 1 36 PRO C C 7.701 -19.577 7.529 1.00 . A A . 36 PRO C 1 1
12 12057 1 1 36 PRO CA C 6.734 -19.620 6.352 1.00 . A A . 36 PRO CA 1 1
12 12058 1 1 36 PRO CB C 5.947 -18.311 6.257 1.00 . A A . 36 PRO CB 1 1
12 12059 1 1 36 PRO CD C 4.363 -20.031 6.755 1.00 . A A . 36 PRO CD 1 1
12 12060 1 1 36 PRO CG C 4.676 -18.578 6.987 1.00 . A A . 36 PRO CG 1 1
12 12061 1 1 36 PRO HA H 7.288 -19.776 5.438 1.00 . A A . 36 PRO HA 1 1
12 12062 1 1 36 PRO HB2 H 6.511 -17.515 6.723 1.00 . A A . 36 PRO HB2 1 1
12 12063 1 1 36 PRO HB3 H 5.764 -18.071 5.221 1.00 . A A . 36 PRO HB3 1 1
12 12064 1 1 36 PRO HD2 H 3.890 -20.459 7.626 1.00 . A A . 36 PRO HD2 1 1
12 12065 1 1 36 PRO HD3 H 3.733 -20.147 5.885 1.00 . A A . 36 PRO HD3 1 1
12 12066 1 1 36 PRO HG2 H 4.811 -18.388 8.041 1.00 . A A . 36 PRO HG2 1 1
12 12067 1 1 36 PRO HG3 H 3.887 -17.958 6.589 1.00 . A A . 36 PRO HG3 1 1
12 12068 1 1 36 PRO N N 5.688 -20.633 6.527 1.00 . A A . 36 PRO N 1 1
12 12069 1 1 36 PRO O O 7.294 -19.691 8.685 1.00 . A A . 36 PRO O 1 1
12 12070 1 1 37 GLY C C 10.635 -20.702 8.532 1.00 . A A . 37 GLY C 1 1
12 12071 1 1 37 GLY CA C 9.991 -19.354 8.273 1.00 . A A . 37 GLY CA 1 1
12 12072 1 1 37 GLY H H 9.253 -19.325 6.289 1.00 . A A . 37 GLY H 1 1
12 12073 1 1 37 GLY HA2 H 10.757 -18.651 7.983 1.00 . A A . 37 GLY HA2 1 1
12 12074 1 1 37 GLY HA3 H 9.527 -19.010 9.185 1.00 . A A . 37 GLY HA3 1 1
12 12075 1 1 37 GLY N N 8.986 -19.411 7.228 1.00 . A A . 37 GLY N 1 1
12 12076 1 1 37 GLY O O 11.736 -20.778 9.073 1.00 . A A . 37 GLY O 1 1
12 12077 1 1 38 GLY C C 10.686 -23.429 9.813 1.00 . A A . 38 GLY C 1 1
12 12078 1 1 38 GLY CA C 10.470 -23.108 8.347 1.00 . A A . 38 GLY CA 1 1
12 12079 1 1 38 GLY H H 9.070 -21.649 7.717 1.00 . A A . 38 GLY H 1 1
12 12080 1 1 38 GLY HA2 H 9.775 -23.823 7.931 1.00 . A A . 38 GLY HA2 1 1
12 12081 1 1 38 GLY HA3 H 11.413 -23.194 7.829 1.00 . A A . 38 GLY HA3 1 1
12 12082 1 1 38 GLY N N 9.944 -21.770 8.144 1.00 . A A . 38 GLY N 1 1
12 12083 1 1 38 GLY O O 11.604 -24.170 10.164 1.00 . A A . 38 GLY O 1 1
12 12084 1 1 39 GLY C C 8.907 -24.069 12.615 1.00 . A A . 39 GLY C 1 1
12 12085 1 1 39 GLY CA C 9.961 -23.111 12.097 1.00 . A A . 39 GLY CA 1 1
12 12086 1 1 39 GLY H H 9.127 -22.287 10.334 1.00 . A A . 39 GLY H 1 1
12 12087 1 1 39 GLY HA2 H 10.938 -23.523 12.300 1.00 . A A . 39 GLY HA2 1 1
12 12088 1 1 39 GLY HA3 H 9.863 -22.170 12.620 1.00 . A A . 39 GLY HA3 1 1
12 12089 1 1 39 GLY N N 9.840 -22.869 10.672 1.00 . A A . 39 GLY N 1 1
12 12090 1 1 39 GLY O O 9.166 -24.857 13.523 1.00 . A A . 39 GLY O 1 1
12 12091 1 1 40 GLY C C 5.267 -24.244 12.261 1.00 . A A . 40 GLY C 1 1
12 12092 1 1 40 GLY CA C 6.632 -24.873 12.459 1.00 . A A . 40 GLY CA 1 1
12 12093 1 1 40 GLY H H 7.562 -23.353 11.316 1.00 . A A . 40 GLY H 1 1
12 12094 1 1 40 GLY HA2 H 6.680 -25.790 11.890 1.00 . A A . 40 GLY HA2 1 1
12 12095 1 1 40 GLY HA3 H 6.760 -25.104 13.506 1.00 . A A . 40 GLY HA3 1 1
12 12096 1 1 40 GLY N N 7.712 -24.001 12.036 1.00 . A A . 40 GLY N 1 1
12 12097 1 1 40 GLY O O 4.307 -24.929 11.909 1.00 . A A . 40 GLY O 1 1
12 12098 1 1 41 GLU C C 3.310 -22.479 10.961 1.00 . A A . 41 GLU C 1 1
12 12099 1 1 41 GLU CA C 3.922 -22.218 12.335 1.00 . A A . 41 GLU CA 1 1
12 12100 1 1 41 GLU CB C 4.140 -20.716 12.530 1.00 . A A . 41 GLU CB 1 1
12 12101 1 1 41 GLU CD C 4.886 -18.868 14.083 1.00 . A A . 41 GLU CD 1 1
12 12102 1 1 41 GLU CG C 4.540 -20.339 13.947 1.00 . A A . 41 GLU CG 1 1
12 12103 1 1 41 GLU H H 5.982 -22.446 12.766 1.00 . A A . 41 GLU H 1 1
12 12104 1 1 41 GLU HA H 3.241 -22.575 13.092 1.00 . A A . 41 GLU HA 1 1
12 12105 1 1 41 GLU HB2 H 4.919 -20.387 11.858 1.00 . A A . 41 GLU HB2 1 1
12 12106 1 1 41 GLU HB3 H 3.225 -20.197 12.287 1.00 . A A . 41 GLU HB3 1 1
12 12107 1 1 41 GLU HG2 H 3.719 -20.563 14.611 1.00 . A A . 41 GLU HG2 1 1
12 12108 1 1 41 GLU HG3 H 5.402 -20.924 14.232 1.00 . A A . 41 GLU HG3 1 1
12 12109 1 1 41 GLU N N 5.181 -22.938 12.488 1.00 . A A . 41 GLU N 1 1
12 12110 1 1 41 GLU O O 3.925 -22.200 9.932 1.00 . A A . 41 GLU O 1 1
12 12111 1 1 41 GLU OE1 O 5.411 -18.289 13.110 1.00 . A A . 41 GLU OE1 1 1
12 12112 1 1 41 GLU OE2 O 4.631 -18.298 15.165 1.00 . A A . 41 GLU OE2 1 1
12 12113 1 1 42 ASP C C 0.239 -22.348 9.489 1.00 . A A . 42 ASP C 1 1
12 12114 1 1 42 ASP CA C 1.398 -23.315 9.709 1.00 . A A . 42 ASP CA 1 1
12 12115 1 1 42 ASP CB C 0.882 -24.755 9.721 1.00 . A A . 42 ASP CB 1 1
12 12116 1 1 42 ASP CG C 1.844 -25.709 10.400 1.00 . A A . 42 ASP CG 1 1
12 12117 1 1 42 ASP H H 1.656 -23.216 11.808 1.00 . A A . 42 ASP H 1 1
12 12118 1 1 42 ASP HA H 2.103 -23.203 8.899 1.00 . A A . 42 ASP HA 1 1
12 12119 1 1 42 ASP HB2 H -0.061 -24.788 10.248 1.00 . A A . 42 ASP HB2 1 1
12 12120 1 1 42 ASP HB3 H 0.732 -25.086 8.704 1.00 . A A . 42 ASP HB3 1 1
12 12121 1 1 42 ASP N N 2.095 -23.016 10.954 1.00 . A A . 42 ASP N 1 1
12 12122 1 1 42 ASP O O -0.403 -21.905 10.442 1.00 . A A . 42 ASP O 1 1
12 12123 1 1 42 ASP OD1 O 1.755 -25.861 11.636 1.00 . A A . 42 ASP OD1 1 1
12 12124 1 1 42 ASP OD2 O 2.687 -26.303 9.696 1.00 . A A . 42 ASP OD2 1 1
12 12125 1 1 43 LEU C C -2.069 -21.753 6.892 1.00 . A A . 43 LEU C 1 1
12 12126 1 1 43 LEU CA C -1.104 -21.108 7.882 1.00 . A A . 43 LEU CA 1 1
12 12127 1 1 43 LEU CB C -0.536 -19.817 7.289 1.00 . A A . 43 LEU CB 1 1
12 12128 1 1 43 LEU CD1 C 0.963 -17.854 7.717 1.00 . A A . 43 LEU CD1 1 1
12 12129 1 1 43 LEU CD2 C -1.339 -17.903 8.695 1.00 . A A . 43 LEU CD2 1 1
12 12130 1 1 43 LEU CG C -0.131 -18.738 8.295 1.00 . A A . 43 LEU CG 1 1
12 12131 1 1 43 LEU H H 0.523 -22.409 7.511 1.00 . A A . 43 LEU H 1 1
12 12132 1 1 43 LEU HA H -1.641 -20.872 8.788 1.00 . A A . 43 LEU HA 1 1
12 12133 1 1 43 LEU HB2 H 0.339 -20.075 6.712 1.00 . A A . 43 LEU HB2 1 1
12 12134 1 1 43 LEU HB3 H -1.286 -19.396 6.635 1.00 . A A . 43 LEU HB3 1 1
12 12135 1 1 43 LEU HD11 H 1.807 -18.465 7.435 1.00 . A A . 43 LEU HD11 1 1
12 12136 1 1 43 LEU HD12 H 1.273 -17.133 8.460 1.00 . A A . 43 LEU HD12 1 1
12 12137 1 1 43 LEU HD13 H 0.586 -17.335 6.848 1.00 . A A . 43 LEU HD13 1 1
12 12138 1 1 43 LEU HD21 H -2.239 -18.376 8.332 1.00 . A A . 43 LEU HD21 1 1
12 12139 1 1 43 LEU HD22 H -1.252 -16.916 8.265 1.00 . A A . 43 LEU HD22 1 1
12 12140 1 1 43 LEU HD23 H -1.381 -17.825 9.771 1.00 . A A . 43 LEU HD23 1 1
12 12141 1 1 43 LEU HG H 0.258 -19.213 9.185 1.00 . A A . 43 LEU HG 1 1
12 12142 1 1 43 LEU N N -0.023 -22.024 8.227 1.00 . A A . 43 LEU N 1 1
12 12143 1 1 43 LEU O O -1.702 -22.674 6.162 1.00 . A A . 43 LEU O 1 1
12 12144 1 1 44 PHE C C -4.262 -21.093 4.615 1.00 . A A . 44 PHE C 1 1
12 12145 1 1 44 PHE CA C -4.322 -21.790 5.971 1.00 . A A . 44 PHE CA 1 1
12 12146 1 1 44 PHE CB C -5.713 -21.621 6.584 1.00 . A A . 44 PHE CB 1 1
12 12147 1 1 44 PHE CD1 C -5.891 -19.401 7.740 1.00 . A A . 44 PHE CD1 1 1
12 12148 1 1 44 PHE CD2 C -6.891 -19.641 5.589 1.00 . A A . 44 PHE CD2 1 1
12 12149 1 1 44 PHE CE1 C -6.313 -18.086 7.794 1.00 . A A . 44 PHE CE1 1 1
12 12150 1 1 44 PHE CE2 C -7.315 -18.327 5.637 1.00 . A A . 44 PHE CE2 1 1
12 12151 1 1 44 PHE CG C -6.174 -20.192 6.639 1.00 . A A . 44 PHE CG 1 1
12 12152 1 1 44 PHE CZ C -7.027 -17.549 6.741 1.00 . A A . 44 PHE CZ 1 1
12 12153 1 1 44 PHE H H -3.536 -20.528 7.478 1.00 . A A . 44 PHE H 1 1
12 12154 1 1 44 PHE HA H -4.125 -22.842 5.830 1.00 . A A . 44 PHE HA 1 1
12 12155 1 1 44 PHE HB2 H -6.428 -22.177 5.996 1.00 . A A . 44 PHE HB2 1 1
12 12156 1 1 44 PHE HB3 H -5.704 -22.007 7.592 1.00 . A A . 44 PHE HB3 1 1
12 12157 1 1 44 PHE HD1 H -5.333 -19.821 8.565 1.00 . A A . 44 PHE HD1 1 1
12 12158 1 1 44 PHE HD2 H -7.117 -20.248 4.725 1.00 . A A . 44 PHE HD2 1 1
12 12159 1 1 44 PHE HE1 H -6.087 -17.481 8.659 1.00 . A A . 44 PHE HE1 1 1
12 12160 1 1 44 PHE HE2 H -7.873 -17.909 4.812 1.00 . A A . 44 PHE HE2 1 1
12 12161 1 1 44 PHE HZ H -7.358 -16.521 6.780 1.00 . A A . 44 PHE HZ 1 1
12 12162 1 1 44 PHE N N -3.304 -21.262 6.872 1.00 . A A . 44 PHE N 1 1
12 12163 1 1 44 PHE O O -4.123 -19.872 4.538 1.00 . A A . 44 PHE O 1 1
12 12164 1 1 45 VAL C C -5.180 -22.169 1.243 1.00 . A A . 45 VAL C 1 1
12 12165 1 1 45 VAL CA C -4.327 -21.337 2.194 1.00 . A A . 45 VAL CA 1 1
12 12166 1 1 45 VAL CB C -2.885 -21.280 1.655 1.00 . A A . 45 VAL CB 1 1
12 12167 1 1 45 VAL CG1 C -2.328 -22.683 1.470 1.00 . A A . 45 VAL CG1 1 1
12 12168 1 1 45 VAL CG2 C -2.835 -20.500 0.350 1.00 . A A . 45 VAL CG2 1 1
12 12169 1 1 45 VAL H H -4.477 -22.843 3.673 1.00 . A A . 45 VAL H 1 1
12 12170 1 1 45 VAL HA H -4.718 -20.330 2.224 1.00 . A A . 45 VAL HA 1 1
12 12171 1 1 45 VAL HB H -2.272 -20.766 2.381 1.00 . A A . 45 VAL HB 1 1
12 12172 1 1 45 VAL HG11 H -2.955 -23.230 0.780 1.00 . A A . 45 VAL HG11 1 1
12 12173 1 1 45 VAL HG12 H -1.324 -22.623 1.077 1.00 . A A . 45 VAL HG12 1 1
12 12174 1 1 45 VAL HG13 H -2.313 -23.193 2.422 1.00 . A A . 45 VAL HG13 1 1
12 12175 1 1 45 VAL HG21 H -1.877 -20.010 0.261 1.00 . A A . 45 VAL HG21 1 1
12 12176 1 1 45 VAL HG22 H -2.971 -21.178 -0.480 1.00 . A A . 45 VAL HG22 1 1
12 12177 1 1 45 VAL HG23 H -3.621 -19.760 0.342 1.00 . A A . 45 VAL HG23 1 1
12 12178 1 1 45 VAL N N -4.368 -21.878 3.547 1.00 . A A . 45 VAL N 1 1
12 12179 1 1 45 VAL O O -5.240 -23.394 1.356 1.00 . A A . 45 VAL O 1 1
12 12180 1 1 46 HIS C C -6.298 -21.792 -2.091 1.00 . A A . 46 HIS C 1 1
12 12181 1 1 46 HIS CA C -6.690 -22.175 -0.667 1.00 . A A . 46 HIS CA 1 1
12 12182 1 1 46 HIS CB C -8.159 -21.830 -0.419 1.00 . A A . 46 HIS CB 1 1
12 12183 1 1 46 HIS CD2 C -8.759 -19.657 0.863 1.00 . A A . 46 HIS CD2 1 1
12 12184 1 1 46 HIS CE1 C -8.580 -18.242 -0.802 1.00 . A A . 46 HIS CE1 1 1
12 12185 1 1 46 HIS CG C -8.408 -20.365 -0.236 1.00 . A A . 46 HIS CG 1 1
12 12186 1 1 46 HIS H H -5.753 -20.521 0.267 1.00 . A A . 46 HIS H 1 1
12 12187 1 1 46 HIS HA H -6.553 -23.238 -0.542 1.00 . A A . 46 HIS HA 1 1
12 12188 1 1 46 HIS HB2 H -8.747 -22.163 -1.262 1.00 . A A . 46 HIS HB2 1 1
12 12189 1 1 46 HIS HB3 H -8.496 -22.339 0.472 1.00 . A A . 46 HIS HB3 1 1
12 12190 1 1 46 HIS HD1 H -8.065 -19.655 -2.190 1.00 . A A . 46 HIS HD1 1 1
12 12191 1 1 46 HIS HD2 H -8.928 -20.053 1.855 1.00 . A A . 46 HIS HD2 1 1
12 12192 1 1 46 HIS HE1 H -8.578 -17.330 -1.380 1.00 . A A . 46 HIS HE1 1 1
12 12193 1 1 46 HIS N N -5.840 -21.497 0.306 1.00 . A A . 46 HIS N 1 1
12 12194 1 1 46 HIS ND1 N -8.305 -19.450 -1.263 1.00 . A A . 46 HIS ND1 1 1
12 12195 1 1 46 HIS NE2 N -8.859 -18.340 0.485 1.00 . A A . 46 HIS NE2 1 1
12 12196 1 1 46 HIS O O -5.962 -20.640 -2.363 1.00 . A A . 46 HIS O 1 1
12 12197 1 1 47 GLN C C -7.104 -21.777 -5.111 1.00 . A A . 47 GLN C 1 1
12 12198 1 1 47 GLN CA C -5.992 -22.531 -4.389 1.00 . A A . 47 GLN CA 1 1
12 12199 1 1 47 GLN CB C -5.716 -23.858 -5.098 1.00 . A A . 47 GLN CB 1 1
12 12200 1 1 47 GLN CD C -5.332 -24.745 -7.432 1.00 . A A . 47 GLN CD 1 1
12 12201 1 1 47 GLN CG C -4.947 -23.704 -6.400 1.00 . A A . 47 GLN CG 1 1
12 12202 1 1 47 GLN H H -6.620 -23.664 -2.715 1.00 . A A . 47 GLN H 1 1
12 12203 1 1 47 GLN HA H -5.096 -21.930 -4.408 1.00 . A A . 47 GLN HA 1 1
12 12204 1 1 47 GLN HB2 H -5.143 -24.492 -4.439 1.00 . A A . 47 GLN HB2 1 1
12 12205 1 1 47 GLN HB3 H -6.658 -24.338 -5.317 1.00 . A A . 47 GLN HB3 1 1
12 12206 1 1 47 GLN HE21 H -7.100 -23.873 -7.689 1.00 . A A . 47 GLN HE21 1 1
12 12207 1 1 47 GLN HE22 H -6.810 -25.279 -8.649 1.00 . A A . 47 GLN HE22 1 1
12 12208 1 1 47 GLN HG2 H -5.148 -22.724 -6.808 1.00 . A A . 47 GLN HG2 1 1
12 12209 1 1 47 GLN HG3 H -3.891 -23.796 -6.193 1.00 . A A . 47 GLN HG3 1 1
12 12210 1 1 47 GLN N N -6.344 -22.766 -2.994 1.00 . A A . 47 GLN N 1 1
12 12211 1 1 47 GLN NE2 N -6.536 -24.621 -7.979 1.00 . A A . 47 GLN NE2 1 1
12 12212 1 1 47 GLN O O -8.114 -22.363 -5.503 1.00 . A A . 47 GLN O 1 1
12 12213 1 1 47 GLN OE1 O -4.556 -25.652 -7.736 1.00 . A A . 47 GLN OE1 1 1
12 12214 1 1 48 THR C C -7.382 -19.156 -7.307 1.00 . A A . 48 THR C 1 1
12 12215 1 1 48 THR CA C -7.900 -19.638 -5.957 1.00 . A A . 48 THR CA 1 1
12 12216 1 1 48 THR CB C -8.281 -18.416 -5.100 1.00 . A A . 48 THR CB 1 1
12 12217 1 1 48 THR CG2 C -7.037 -17.716 -4.573 1.00 . A A . 48 THR CG2 1 1
12 12218 1 1 48 THR H H -6.088 -20.064 -4.949 1.00 . A A . 48 THR H 1 1
12 12219 1 1 48 THR HA H -8.788 -20.232 -6.114 1.00 . A A . 48 THR HA 1 1
12 12220 1 1 48 THR HB H -8.869 -18.755 -4.259 1.00 . A A . 48 THR HB 1 1
12 12221 1 1 48 THR HG1 H -9.416 -16.816 -5.300 1.00 . A A . 48 THR HG1 1 1
12 12222 1 1 48 THR HG21 H -6.454 -18.411 -3.987 1.00 . A A . 48 THR HG21 1 1
12 12223 1 1 48 THR HG22 H -7.329 -16.880 -3.955 1.00 . A A . 48 THR HG22 1 1
12 12224 1 1 48 THR HG23 H -6.446 -17.361 -5.403 1.00 . A A . 48 THR HG23 1 1
12 12225 1 1 48 THR N N -6.913 -20.473 -5.284 1.00 . A A . 48 THR N 1 1
12 12226 1 1 48 THR O O -8.126 -19.109 -8.286 1.00 . A A . 48 THR O 1 1
12 12227 1 1 48 THR OG1 O -9.059 -17.498 -5.875 1.00 . A A . 48 THR OG1 1 1
12 12228 1 1 49 ASN C C -4.158 -19.026 -8.838 1.00 . A A . 49 ASN C 1 1
12 12229 1 1 49 ASN CA C -5.486 -18.319 -8.584 1.00 . A A . 49 ASN CA 1 1
12 12230 1 1 49 ASN CB C -5.267 -16.807 -8.514 1.00 . A A . 49 ASN CB 1 1
12 12231 1 1 49 ASN CG C -6.565 -16.042 -8.338 1.00 . A A . 49 ASN CG 1 1
12 12232 1 1 49 ASN H H -5.561 -18.858 -6.538 1.00 . A A . 49 ASN H 1 1
12 12233 1 1 49 ASN HA H -6.159 -18.539 -9.399 1.00 . A A . 49 ASN HA 1 1
12 12234 1 1 49 ASN HB2 H -4.622 -16.581 -7.678 1.00 . A A . 49 ASN HB2 1 1
12 12235 1 1 49 ASN HB3 H -4.796 -16.474 -9.427 1.00 . A A . 49 ASN HB3 1 1
12 12236 1 1 49 ASN HD21 H -7.229 -16.716 -10.087 1.00 . A A . 49 ASN HD21 1 1
12 12237 1 1 49 ASN HD22 H -8.303 -15.670 -9.228 1.00 . A A . 49 ASN HD22 1 1
12 12238 1 1 49 ASN N N -6.103 -18.798 -7.352 1.00 . A A . 49 ASN N 1 1
12 12239 1 1 49 ASN ND2 N -7.455 -16.154 -9.316 1.00 . A A . 49 ASN ND2 1 1
12 12240 1 1 49 ASN O O -3.272 -18.484 -9.499 1.00 . A A . 49 ASN O 1 1
12 12241 1 1 49 ASN OD1 O -6.764 -15.359 -7.333 1.00 . A A . 49 ASN OD1 1 1
12 12242 1 1 50 ILE C C -3.069 -22.268 -9.312 1.00 . A A . 50 ILE C 1 1
12 12243 1 1 50 ILE CA C -2.809 -21.018 -8.478 1.00 . A A . 50 ILE CA 1 1
12 12244 1 1 50 ILE CB C -2.213 -21.435 -7.121 1.00 . A A . 50 ILE CB 1 1
12 12245 1 1 50 ILE CD1 C -3.242 -19.888 -5.381 1.00 . A A . 50 ILE CD1 1 1
12 12246 1 1 50 ILE CG1 C -2.027 -20.211 -6.222 1.00 . A A . 50 ILE CG1 1 1
12 12247 1 1 50 ILE CG2 C -0.889 -22.157 -7.322 1.00 . A A . 50 ILE CG2 1 1
12 12248 1 1 50 ILE H H -4.769 -20.615 -7.791 1.00 . A A . 50 ILE H 1 1
12 12249 1 1 50 ILE HA H -2.086 -20.400 -8.991 1.00 . A A . 50 ILE HA 1 1
12 12250 1 1 50 ILE HB H -2.900 -22.120 -6.646 1.00 . A A . 50 ILE HB 1 1
12 12251 1 1 50 ILE HD11 H -3.350 -18.817 -5.299 1.00 . A A . 50 ILE HD11 1 1
12 12252 1 1 50 ILE HD12 H -4.123 -20.306 -5.844 1.00 . A A . 50 ILE HD12 1 1
12 12253 1 1 50 ILE HD13 H -3.119 -20.313 -4.394 1.00 . A A . 50 ILE HD13 1 1
12 12254 1 1 50 ILE HG12 H -1.198 -20.384 -5.555 1.00 . A A . 50 ILE HG12 1 1
12 12255 1 1 50 ILE HG13 H -1.812 -19.350 -6.840 1.00 . A A . 50 ILE HG13 1 1
12 12256 1 1 50 ILE HG21 H -1.075 -23.150 -7.706 1.00 . A A . 50 ILE HG21 1 1
12 12257 1 1 50 ILE HG22 H -0.284 -21.608 -8.028 1.00 . A A . 50 ILE HG22 1 1
12 12258 1 1 50 ILE HG23 H -0.369 -22.227 -6.379 1.00 . A A . 50 ILE HG23 1 1
12 12259 1 1 50 ILE N N -4.028 -20.237 -8.308 1.00 . A A . 50 ILE N 1 1
12 12260 1 1 50 ILE O O -3.281 -23.353 -8.773 1.00 . A A . 50 ILE O 1 1
12 12261 1 1 51 ASN C C -2.312 -23.174 -12.719 1.00 . A A . 51 ASN C 1 1
12 12262 1 1 51 ASN CA C -3.281 -23.222 -11.541 1.00 . A A . 51 ASN CA 1 1
12 12263 1 1 51 ASN CB C -4.723 -23.200 -12.051 1.00 . A A . 51 ASN CB 1 1
12 12264 1 1 51 ASN CG C -5.679 -23.914 -11.115 1.00 . A A . 51 ASN CG 1 1
12 12265 1 1 51 ASN H H -2.874 -21.216 -11.002 1.00 . A A . 51 ASN H 1 1
12 12266 1 1 51 ASN HA H -3.117 -24.137 -10.992 1.00 . A A . 51 ASN HA 1 1
12 12267 1 1 51 ASN HB2 H -5.047 -22.174 -12.151 1.00 . A A . 51 ASN HB2 1 1
12 12268 1 1 51 ASN HB3 H -4.766 -23.682 -13.016 1.00 . A A . 51 ASN HB3 1 1
12 12269 1 1 51 ASN HD21 H -5.016 -25.680 -11.746 1.00 . A A . 51 ASN HD21 1 1
12 12270 1 1 51 ASN HD22 H -6.253 -25.729 -10.541 1.00 . A A . 51 ASN HD22 1 1
12 12271 1 1 51 ASN N N -3.049 -22.106 -10.632 1.00 . A A . 51 ASN N 1 1
12 12272 1 1 51 ASN ND2 N -5.646 -25.242 -11.136 1.00 . A A . 51 ASN ND2 1 1
12 12273 1 1 51 ASN O O -1.550 -22.220 -12.871 1.00 . A A . 51 ASN O 1 1
12 12274 1 1 51 ASN OD1 O -6.437 -23.280 -10.381 1.00 . A A . 51 ASN OD1 1 1
12 12275 1 1 52 SER C C -2.271 -24.604 -15.975 1.00 . A A . 52 SER C 1 1
12 12276 1 1 52 SER CA C -1.473 -24.289 -14.714 1.00 . A A . 52 SER CA 1 1
12 12277 1 1 52 SER CB C -0.397 -25.355 -14.498 1.00 . A A . 52 SER CB 1 1
12 12278 1 1 52 SER H H -2.979 -24.941 -13.376 1.00 . A A . 52 SER H 1 1
12 12279 1 1 52 SER HA H -0.996 -23.327 -14.835 1.00 . A A . 52 SER HA 1 1
12 12280 1 1 52 SER HB2 H 0.117 -25.160 -13.569 1.00 . A A . 52 SER HB2 1 1
12 12281 1 1 52 SER HB3 H -0.863 -26.329 -14.455 1.00 . A A . 52 SER HB3 1 1
12 12282 1 1 52 SER HG H 0.445 -26.141 -16.082 1.00 . A A . 52 SER HG 1 1
12 12283 1 1 52 SER N N -2.349 -24.211 -13.551 1.00 . A A . 52 SER N 1 1
12 12284 1 1 52 SER O O -3.255 -25.341 -15.931 1.00 . A A . 52 SER O 1 1
12 12285 1 1 52 SER OG O 0.549 -25.347 -15.553 1.00 . A A . 52 SER OG 1 1
12 12286 1 1 53 GLU C C -2.228 -25.661 -18.904 1.00 . A A . 53 GLU C 1 1
12 12287 1 1 53 GLU CA C -2.513 -24.259 -18.372 1.00 . A A . 53 GLU CA 1 1
12 12288 1 1 53 GLU CB C -2.069 -23.213 -19.397 1.00 . A A . 53 GLU CB 1 1
12 12289 1 1 53 GLU CD C -3.705 -21.536 -18.452 1.00 . A A . 53 GLU CD 1 1
12 12290 1 1 53 GLU CG C -2.290 -21.781 -18.940 1.00 . A A . 53 GLU CG 1 1
12 12291 1 1 53 GLU H H -1.048 -23.461 -17.069 1.00 . A A . 53 GLU H 1 1
12 12292 1 1 53 GLU HA H -3.575 -24.159 -18.207 1.00 . A A . 53 GLU HA 1 1
12 12293 1 1 53 GLU HB2 H -1.016 -23.347 -19.598 1.00 . A A . 53 GLU HB2 1 1
12 12294 1 1 53 GLU HB3 H -2.622 -23.366 -20.312 1.00 . A A . 53 GLU HB3 1 1
12 12295 1 1 53 GLU HG2 H -1.605 -21.564 -18.134 1.00 . A A . 53 GLU HG2 1 1
12 12296 1 1 53 GLU HG3 H -2.091 -21.118 -19.769 1.00 . A A . 53 GLU HG3 1 1
12 12297 1 1 53 GLU N N -1.838 -24.039 -17.098 1.00 . A A . 53 GLU N 1 1
12 12298 1 1 53 GLU O O -3.085 -26.286 -19.528 1.00 . A A . 53 GLU O 1 1
12 12299 1 1 53 GLU OE1 O -4.649 -21.748 -19.241 1.00 . A A . 53 GLU OE1 1 1
12 12300 1 1 53 GLU OE2 O -3.867 -21.133 -17.281 1.00 . A A . 53 GLU OE2 1 1
12 12301 1 1 54 GLY C C -0.589 -28.485 -17.985 1.00 . A A . 54 GLY C 1 1
12 12302 1 1 54 GLY CA C -0.640 -27.472 -19.112 1.00 . A A . 54 GLY CA 1 1
12 12303 1 1 54 GLY H H -0.374 -25.605 -18.149 1.00 . A A . 54 GLY H 1 1
12 12304 1 1 54 GLY HA2 H -1.357 -27.803 -19.848 1.00 . A A . 54 GLY HA2 1 1
12 12305 1 1 54 GLY HA3 H 0.335 -27.416 -19.573 1.00 . A A . 54 GLY HA3 1 1
12 12306 1 1 54 GLY N N -1.017 -26.148 -18.652 1.00 . A A . 54 GLY N 1 1
12 12307 1 1 54 GLY O O -1.626 -28.957 -17.518 1.00 . A A . 54 GLY O 1 1
12 12308 1 1 55 PHE C C 1.814 -29.279 -15.449 1.00 . A A . 55 PHE C 1 1
12 12309 1 1 55 PHE CA C 0.802 -29.788 -16.471 1.00 . A A . 55 PHE CA 1 1
12 12310 1 1 55 PHE CB C 1.263 -31.133 -17.036 1.00 . A A . 55 PHE CB 1 1
12 12311 1 1 55 PHE CD1 C -0.312 -31.915 -18.826 1.00 . A A . 55 PHE CD1 1 1
12 12312 1 1 55 PHE CD2 C -0.480 -32.898 -16.660 1.00 . A A . 55 PHE CD2 1 1
12 12313 1 1 55 PHE CE1 C -1.350 -32.712 -19.272 1.00 . A A . 55 PHE CE1 1 1
12 12314 1 1 55 PHE CE2 C -1.519 -33.697 -17.101 1.00 . A A . 55 PHE CE2 1 1
12 12315 1 1 55 PHE CG C 0.134 -32.000 -17.517 1.00 . A A . 55 PHE CG 1 1
12 12316 1 1 55 PHE CZ C -1.955 -33.603 -18.408 1.00 . A A . 55 PHE CZ 1 1
12 12317 1 1 55 PHE H H 1.409 -28.411 -17.961 1.00 . A A . 55 PHE H 1 1
12 12318 1 1 55 PHE HA H -0.151 -29.920 -15.981 1.00 . A A . 55 PHE HA 1 1
12 12319 1 1 55 PHE HB2 H 1.924 -30.957 -17.871 1.00 . A A . 55 PHE HB2 1 1
12 12320 1 1 55 PHE HB3 H 1.795 -31.674 -16.269 1.00 . A A . 55 PHE HB3 1 1
12 12321 1 1 55 PHE HD1 H 0.160 -31.217 -19.503 1.00 . A A . 55 PHE HD1 1 1
12 12322 1 1 55 PHE HD2 H -0.141 -32.973 -15.637 1.00 . A A . 55 PHE HD2 1 1
12 12323 1 1 55 PHE HE1 H -1.689 -32.635 -20.295 1.00 . A A . 55 PHE HE1 1 1
12 12324 1 1 55 PHE HE2 H -1.990 -34.393 -16.423 1.00 . A A . 55 PHE HE2 1 1
12 12325 1 1 55 PHE HZ H -2.766 -34.227 -18.754 1.00 . A A . 55 PHE HZ 1 1
12 12326 1 1 55 PHE N N 0.620 -28.822 -17.548 1.00 . A A . 55 PHE N 1 1
12 12327 1 1 55 PHE O O 2.526 -28.306 -15.697 1.00 . A A . 55 PHE O 1 1
12 12328 1 1 56 ARG C C 3.500 -30.782 -12.662 1.00 . A A . 56 ARG C 1 1
12 12329 1 1 56 ARG CA C 2.795 -29.558 -13.240 1.00 . A A . 56 ARG CA 1 1
12 12330 1 1 56 ARG CB C 2.049 -28.815 -12.130 1.00 . A A . 56 ARG CB 1 1
12 12331 1 1 56 ARG CD C 0.400 -27.013 -11.538 1.00 . A A . 56 ARG CD 1 1
12 12332 1 1 56 ARG CG C 1.316 -27.574 -12.614 1.00 . A A . 56 ARG CG 1 1
12 12333 1 1 56 ARG CZ C 0.584 -25.742 -9.441 1.00 . A A . 56 ARG CZ 1 1
12 12334 1 1 56 ARG H H 1.278 -30.711 -14.162 1.00 . A A . 56 ARG H 1 1
12 12335 1 1 56 ARG HA H 3.535 -28.899 -13.667 1.00 . A A . 56 ARG HA 1 1
12 12336 1 1 56 ARG HB2 H 1.325 -29.484 -11.688 1.00 . A A . 56 ARG HB2 1 1
12 12337 1 1 56 ARG HB3 H 2.758 -28.515 -11.374 1.00 . A A . 56 ARG HB3 1 1
12 12338 1 1 56 ARG HD2 H -0.340 -26.382 -12.007 1.00 . A A . 56 ARG HD2 1 1
12 12339 1 1 56 ARG HD3 H -0.092 -27.835 -11.039 1.00 . A A . 56 ARG HD3 1 1
12 12340 1 1 56 ARG HE H 2.082 -26.054 -10.721 1.00 . A A . 56 ARG HE 1 1
12 12341 1 1 56 ARG HG2 H 2.041 -26.821 -12.882 1.00 . A A . 56 ARG HG2 1 1
12 12342 1 1 56 ARG HG3 H 0.724 -27.832 -13.480 1.00 . A A . 56 ARG HG3 1 1
12 12343 1 1 56 ARG HH11 H -1.252 -26.494 -9.821 1.00 . A A . 56 ARG HH11 1 1
12 12344 1 1 56 ARG HH12 H -1.108 -25.596 -8.347 1.00 . A A . 56 ARG HH12 1 1
12 12345 1 1 56 ARG HH21 H 2.284 -24.870 -8.782 1.00 . A A . 56 ARG HH21 1 1
12 12346 1 1 56 ARG HH22 H 0.904 -24.672 -7.757 1.00 . A A . 56 ARG HH22 1 1
12 12347 1 1 56 ARG N N 1.871 -29.944 -14.300 1.00 . A A . 56 ARG N 1 1
12 12348 1 1 56 ARG NE N 1.134 -26.228 -10.549 1.00 . A A . 56 ARG NE 1 1
12 12349 1 1 56 ARG NH1 N -0.697 -25.961 -9.182 1.00 . A A . 56 ARG NH1 1 1
12 12350 1 1 56 ARG NH2 N 1.318 -25.037 -8.590 1.00 . A A . 56 ARG NH2 1 1
12 12351 1 1 56 ARG O O 2.855 -31.713 -12.180 1.00 . A A . 56 ARG O 1 1
12 12352 1 1 57 SER C C 6.428 -31.455 -10.978 1.00 . A A . 57 SER C 1 1
12 12353 1 1 57 SER CA C 5.621 -31.883 -12.200 1.00 . A A . 57 SER CA 1 1
12 12354 1 1 57 SER CB C 6.561 -32.412 -13.286 1.00 . A A . 57 SER CB 1 1
12 12355 1 1 57 SER H H 5.285 -30.001 -13.111 1.00 . A A . 57 SER H 1 1
12 12356 1 1 57 SER HA H 4.941 -32.670 -11.910 1.00 . A A . 57 SER HA 1 1
12 12357 1 1 57 SER HB2 H 7.110 -31.588 -13.715 1.00 . A A . 57 SER HB2 1 1
12 12358 1 1 57 SER HB3 H 7.252 -33.117 -12.847 1.00 . A A . 57 SER HB3 1 1
12 12359 1 1 57 SER HG H 5.062 -33.491 -13.940 1.00 . A A . 57 SER HG 1 1
12 12360 1 1 57 SER N N 4.828 -30.773 -12.714 1.00 . A A . 57 SER N 1 1
12 12361 1 1 57 SER O O 7.606 -31.112 -11.086 1.00 . A A . 57 SER O 1 1
12 12362 1 1 57 SER OG O 5.836 -33.063 -14.314 1.00 . A A . 57 SER OG 1 1
12 12363 1 1 58 LEU C C 6.289 -32.180 -7.515 1.00 . A A . 58 LEU C 1 1
12 12364 1 1 58 LEU CA C 6.441 -31.090 -8.571 1.00 . A A . 58 LEU CA 1 1
12 12365 1 1 58 LEU CB C 5.857 -29.775 -8.051 1.00 . A A . 58 LEU CB 1 1
12 12366 1 1 58 LEU CD1 C 3.995 -28.764 -6.712 1.00 . A A . 58 LEU CD1 1 1
12 12367 1 1 58 LEU CD2 C 3.602 -29.434 -9.090 1.00 . A A . 58 LEU CD2 1 1
12 12368 1 1 58 LEU CG C 4.348 -29.761 -7.805 1.00 . A A . 58 LEU CG 1 1
12 12369 1 1 58 LEU H H 4.847 -31.757 -9.793 1.00 . A A . 58 LEU H 1 1
12 12370 1 1 58 LEU HA H 7.491 -30.951 -8.780 1.00 . A A . 58 LEU HA 1 1
12 12371 1 1 58 LEU HB2 H 6.346 -29.543 -7.117 1.00 . A A . 58 LEU HB2 1 1
12 12372 1 1 58 LEU HB3 H 6.083 -29.005 -8.774 1.00 . A A . 58 LEU HB3 1 1
12 12373 1 1 58 LEU HD11 H 3.157 -28.163 -7.031 1.00 . A A . 58 LEU HD11 1 1
12 12374 1 1 58 LEU HD12 H 4.844 -28.125 -6.520 1.00 . A A . 58 LEU HD12 1 1
12 12375 1 1 58 LEU HD13 H 3.734 -29.297 -5.809 1.00 . A A . 58 LEU HD13 1 1
12 12376 1 1 58 LEU HD21 H 3.205 -28.431 -9.030 1.00 . A A . 58 LEU HD21 1 1
12 12377 1 1 58 LEU HD22 H 2.790 -30.134 -9.222 1.00 . A A . 58 LEU HD22 1 1
12 12378 1 1 58 LEU HD23 H 4.279 -29.504 -9.927 1.00 . A A . 58 LEU HD23 1 1
12 12379 1 1 58 LEU HG H 4.035 -30.742 -7.475 1.00 . A A . 58 LEU HG 1 1
12 12380 1 1 58 LEU N N 5.785 -31.476 -9.816 1.00 . A A . 58 LEU N 1 1
12 12381 1 1 58 LEU O O 5.345 -32.968 -7.553 1.00 . A A . 58 LEU O 1 1
12 12382 1 1 59 ARG C C 7.118 -32.536 -4.138 1.00 . A A . 59 ARG C 1 1
12 12383 1 1 59 ARG CA C 7.195 -33.209 -5.505 1.00 . A A . 59 ARG CA 1 1
12 12384 1 1 59 ARG CB C 8.435 -34.103 -5.576 1.00 . A A . 59 ARG CB 1 1
12 12385 1 1 59 ARG CD C 9.164 -36.463 -6.043 1.00 . A A . 59 ARG CD 1 1
12 12386 1 1 59 ARG CG C 8.260 -35.318 -6.472 1.00 . A A . 59 ARG CG 1 1
12 12387 1 1 59 ARG CZ C 9.069 -38.438 -4.583 1.00 . A A . 59 ARG CZ 1 1
12 12388 1 1 59 ARG H H 7.954 -31.562 -6.595 1.00 . A A . 59 ARG H 1 1
12 12389 1 1 59 ARG HA H 6.315 -33.819 -5.643 1.00 . A A . 59 ARG HA 1 1
12 12390 1 1 59 ARG HB2 H 9.263 -33.521 -5.953 1.00 . A A . 59 ARG HB2 1 1
12 12391 1 1 59 ARG HB3 H 8.672 -34.448 -4.581 1.00 . A A . 59 ARG HB3 1 1
12 12392 1 1 59 ARG HD2 H 9.400 -37.062 -6.909 1.00 . A A . 59 ARG HD2 1 1
12 12393 1 1 59 ARG HD3 H 10.073 -36.050 -5.631 1.00 . A A . 59 ARG HD3 1 1
12 12394 1 1 59 ARG HE H 7.662 -37.028 -4.685 1.00 . A A . 59 ARG HE 1 1
12 12395 1 1 59 ARG HG2 H 7.232 -35.647 -6.421 1.00 . A A . 59 ARG HG2 1 1
12 12396 1 1 59 ARG HG3 H 8.501 -35.042 -7.488 1.00 . A A . 59 ARG HG3 1 1
12 12397 1 1 59 ARG HH11 H 10.727 -38.308 -5.730 1.00 . A A . 59 ARG HH11 1 1
12 12398 1 1 59 ARG HH12 H 10.647 -39.696 -4.696 1.00 . A A . 59 ARG HH12 1 1
12 12399 1 1 59 ARG HH21 H 7.546 -38.851 -3.319 1.00 . A A . 59 ARG HH21 1 1
12 12400 1 1 59 ARG HH22 H 8.837 -40.004 -3.326 1.00 . A A . 59 ARG HH22 1 1
12 12401 1 1 59 ARG N N 7.225 -32.217 -6.572 1.00 . A A . 59 ARG N 1 1
12 12402 1 1 59 ARG NE N 8.531 -37.312 -5.037 1.00 . A A . 59 ARG NE 1 1
12 12403 1 1 59 ARG NH1 N 10.244 -38.848 -5.041 1.00 . A A . 59 ARG NH1 1 1
12 12404 1 1 59 ARG NH2 N 8.432 -39.157 -3.667 1.00 . A A . 59 ARG NH2 1 1
12 12405 1 1 59 ARG O O 7.335 -31.330 -4.017 1.00 . A A . 59 ARG O 1 1
12 12406 1 1 60 GLU C C 8.041 -32.249 -1.277 1.00 . A A . 60 GLU C 1 1
12 12407 1 1 60 GLU CA C 6.701 -32.801 -1.755 1.00 . A A . 60 GLU CA 1 1
12 12408 1 1 60 GLU CB C 6.219 -33.896 -0.801 1.00 . A A . 60 GLU CB 1 1
12 12409 1 1 60 GLU CD C 6.499 -36.294 -0.057 1.00 . A A . 60 GLU CD 1 1
12 12410 1 1 60 GLU CG C 7.140 -35.103 -0.744 1.00 . A A . 60 GLU CG 1 1
12 12411 1 1 60 GLU H H 6.647 -34.276 -3.273 1.00 . A A . 60 GLU H 1 1
12 12412 1 1 60 GLU HA H 5.978 -32.000 -1.764 1.00 . A A . 60 GLU HA 1 1
12 12413 1 1 60 GLU HB2 H 6.141 -33.481 0.194 1.00 . A A . 60 GLU HB2 1 1
12 12414 1 1 60 GLU HB3 H 5.242 -34.229 -1.119 1.00 . A A . 60 GLU HB3 1 1
12 12415 1 1 60 GLU HG2 H 7.402 -35.387 -1.753 1.00 . A A . 60 GLU HG2 1 1
12 12416 1 1 60 GLU HG3 H 8.035 -34.833 -0.204 1.00 . A A . 60 GLU HG3 1 1
12 12417 1 1 60 GLU N N 6.808 -33.323 -3.112 1.00 . A A . 60 GLU N 1 1
12 12418 1 1 60 GLU O O 9.089 -32.854 -1.499 1.00 . A A . 60 GLU O 1 1
12 12419 1 1 60 GLU OE1 O 5.962 -36.117 1.056 1.00 . A A . 60 GLU OE1 1 1
12 12420 1 1 60 GLU OE2 O 6.535 -37.401 -0.632 1.00 . A A . 60 GLU OE2 1 1
12 12421 1 1 61 GLY C C 9.583 -29.221 -0.886 1.00 . A A . 61 GLY C 1 1
12 12422 1 1 61 GLY CA C 9.215 -30.478 -0.123 1.00 . A A . 61 GLY CA 1 1
12 12423 1 1 61 GLY H H 7.134 -30.656 -0.473 1.00 . A A . 61 GLY H 1 1
12 12424 1 1 61 GLY HA2 H 9.078 -30.227 0.919 1.00 . A A . 61 GLY HA2 1 1
12 12425 1 1 61 GLY HA3 H 10.025 -31.187 -0.208 1.00 . A A . 61 GLY HA3 1 1
12 12426 1 1 61 GLY N N 7.999 -31.093 -0.621 1.00 . A A . 61 GLY N 1 1
12 12427 1 1 61 GLY O O 10.342 -28.388 -0.392 1.00 . A A . 61 GLY O 1 1
12 12428 1 1 62 GLU C C 8.795 -26.647 -2.278 1.00 . A A . 62 GLU C 1 1
12 12429 1 1 62 GLU CA C 9.325 -27.922 -2.928 1.00 . A A . 62 GLU CA 1 1
12 12430 1 1 62 GLU CB C 8.702 -28.098 -4.314 1.00 . A A . 62 GLU CB 1 1
12 12431 1 1 62 GLU CD C 8.288 -26.880 -6.488 1.00 . A A . 62 GLU CD 1 1
12 12432 1 1 62 GLU CG C 9.264 -27.150 -5.359 1.00 . A A . 62 GLU CG 1 1
12 12433 1 1 62 GLU H H 8.448 -29.784 -2.433 1.00 . A A . 62 GLU H 1 1
12 12434 1 1 62 GLU HA H 10.396 -27.839 -3.033 1.00 . A A . 62 GLU HA 1 1
12 12435 1 1 62 GLU HB2 H 8.873 -29.112 -4.646 1.00 . A A . 62 GLU HB2 1 1
12 12436 1 1 62 GLU HB3 H 7.637 -27.929 -4.240 1.00 . A A . 62 GLU HB3 1 1
12 12437 1 1 62 GLU HG2 H 9.507 -26.212 -4.883 1.00 . A A . 62 GLU HG2 1 1
12 12438 1 1 62 GLU HG3 H 10.161 -27.584 -5.775 1.00 . A A . 62 GLU HG3 1 1
12 12439 1 1 62 GLU N N 9.046 -29.086 -2.094 1.00 . A A . 62 GLU N 1 1
12 12440 1 1 62 GLU O O 7.638 -26.584 -1.863 1.00 . A A . 62 GLU O 1 1
12 12441 1 1 62 GLU OE1 O 7.363 -26.065 -6.289 1.00 . A A . 62 GLU OE1 1 1
12 12442 1 1 62 GLU OE2 O 8.448 -27.484 -7.569 1.00 . A A . 62 GLU OE2 1 1
12 12443 1 1 63 VAL C C 8.688 -23.414 -2.639 1.00 . A A . 63 VAL C 1 1
12 12444 1 1 63 VAL CA C 9.269 -24.360 -1.594 1.00 . A A . 63 VAL CA 1 1
12 12445 1 1 63 VAL CB C 10.470 -23.678 -0.912 1.00 . A A . 63 VAL CB 1 1
12 12446 1 1 63 VAL CG1 C 11.529 -23.308 -1.940 1.00 . A A . 63 VAL CG1 1 1
12 12447 1 1 63 VAL CG2 C 10.016 -22.451 -0.137 1.00 . A A . 63 VAL CG2 1 1
12 12448 1 1 63 VAL H H 10.559 -25.745 -2.541 1.00 . A A . 63 VAL H 1 1
12 12449 1 1 63 VAL HA H 8.518 -24.555 -0.842 1.00 . A A . 63 VAL HA 1 1
12 12450 1 1 63 VAL HB H 10.907 -24.378 -0.215 1.00 . A A . 63 VAL HB 1 1
12 12451 1 1 63 VAL HG11 H 11.750 -24.169 -2.554 1.00 . A A . 63 VAL HG11 1 1
12 12452 1 1 63 VAL HG12 H 11.162 -22.505 -2.562 1.00 . A A . 63 VAL HG12 1 1
12 12453 1 1 63 VAL HG13 H 12.427 -22.989 -1.432 1.00 . A A . 63 VAL HG13 1 1
12 12454 1 1 63 VAL HG21 H 10.731 -22.234 0.643 1.00 . A A . 63 VAL HG21 1 1
12 12455 1 1 63 VAL HG22 H 9.948 -21.606 -0.807 1.00 . A A . 63 VAL HG22 1 1
12 12456 1 1 63 VAL HG23 H 9.049 -22.640 0.303 1.00 . A A . 63 VAL HG23 1 1
12 12457 1 1 63 VAL N N 9.650 -25.633 -2.193 1.00 . A A . 63 VAL N 1 1
12 12458 1 1 63 VAL O O 9.210 -23.300 -3.748 1.00 . A A . 63 VAL O 1 1
12 12459 1 1 64 VAL C C 6.981 -20.380 -2.620 1.00 . A A . 64 VAL C 1 1
12 12460 1 1 64 VAL CA C 6.952 -21.796 -3.182 1.00 . A A . 64 VAL CA 1 1
12 12461 1 1 64 VAL CB C 5.490 -22.200 -3.451 1.00 . A A . 64 VAL CB 1 1
12 12462 1 1 64 VAL CG1 C 5.430 -23.419 -4.359 1.00 . A A . 64 VAL CG1 1 1
12 12463 1 1 64 VAL CG2 C 4.761 -22.464 -2.142 1.00 . A A . 64 VAL CG2 1 1
12 12464 1 1 64 VAL H H 7.235 -22.868 -1.379 1.00 . A A . 64 VAL H 1 1
12 12465 1 1 64 VAL HA H 7.486 -21.812 -4.121 1.00 . A A . 64 VAL HA 1 1
12 12466 1 1 64 VAL HB H 4.998 -21.380 -3.954 1.00 . A A . 64 VAL HB 1 1
12 12467 1 1 64 VAL HG11 H 4.534 -23.376 -4.961 1.00 . A A . 64 VAL HG11 1 1
12 12468 1 1 64 VAL HG12 H 6.298 -23.431 -5.003 1.00 . A A . 64 VAL HG12 1 1
12 12469 1 1 64 VAL HG13 H 5.416 -24.315 -3.757 1.00 . A A . 64 VAL HG13 1 1
12 12470 1 1 64 VAL HG21 H 3.697 -22.363 -2.297 1.00 . A A . 64 VAL HG21 1 1
12 12471 1 1 64 VAL HG22 H 4.982 -23.466 -1.802 1.00 . A A . 64 VAL HG22 1 1
12 12472 1 1 64 VAL HG23 H 5.087 -21.752 -1.398 1.00 . A A . 64 VAL HG23 1 1
12 12473 1 1 64 VAL N N 7.604 -22.735 -2.277 1.00 . A A . 64 VAL N 1 1
12 12474 1 1 64 VAL O O 7.213 -20.180 -1.428 1.00 . A A . 64 VAL O 1 1
12 12475 1 1 65 GLU C C 5.504 -17.281 -3.596 1.00 . A A . 65 GLU C 1 1
12 12476 1 1 65 GLU CA C 6.745 -18.001 -3.076 1.00 . A A . 65 GLU CA 1 1
12 12477 1 1 65 GLU CB C 8.006 -17.297 -3.583 1.00 . A A . 65 GLU CB 1 1
12 12478 1 1 65 GLU CD C 9.564 -15.322 -3.358 1.00 . A A . 65 GLU CD 1 1
12 12479 1 1 65 GLU CG C 8.238 -15.934 -2.952 1.00 . A A . 65 GLU CG 1 1
12 12480 1 1 65 GLU H H 6.567 -19.623 -4.424 1.00 . A A . 65 GLU H 1 1
12 12481 1 1 65 GLU HA H 6.738 -17.972 -1.997 1.00 . A A . 65 GLU HA 1 1
12 12482 1 1 65 GLU HB2 H 8.862 -17.920 -3.369 1.00 . A A . 65 GLU HB2 1 1
12 12483 1 1 65 GLU HB3 H 7.925 -17.167 -4.652 1.00 . A A . 65 GLU HB3 1 1
12 12484 1 1 65 GLU HG2 H 7.444 -15.270 -3.259 1.00 . A A . 65 GLU HG2 1 1
12 12485 1 1 65 GLU HG3 H 8.221 -16.041 -1.877 1.00 . A A . 65 GLU HG3 1 1
12 12486 1 1 65 GLU N N 6.745 -19.400 -3.487 1.00 . A A . 65 GLU N 1 1
12 12487 1 1 65 GLU O O 5.042 -17.541 -4.707 1.00 . A A . 65 GLU O 1 1
12 12488 1 1 65 GLU OE1 O 9.736 -15.022 -4.558 1.00 . A A . 65 GLU OE1 1 1
12 12489 1 1 65 GLU OE2 O 10.430 -15.142 -2.476 1.00 . A A . 65 GLU OE2 1 1
12 12490 1 1 66 PHE C C 3.672 -14.334 -2.342 1.00 . A A . 66 PHE C 1 1
12 12491 1 1 66 PHE CA C 3.781 -15.618 -3.160 1.00 . A A . 66 PHE CA 1 1
12 12492 1 1 66 PHE CB C 2.525 -16.469 -2.964 1.00 . A A . 66 PHE CB 1 1
12 12493 1 1 66 PHE CD1 C 2.938 -18.205 -1.200 1.00 . A A . 66 PHE CD1 1 1
12 12494 1 1 66 PHE CD2 C 1.656 -16.282 -0.618 1.00 . A A . 66 PHE CD2 1 1
12 12495 1 1 66 PHE CE1 C 2.798 -18.693 0.085 1.00 . A A . 66 PHE CE1 1 1
12 12496 1 1 66 PHE CE2 C 1.512 -16.764 0.669 1.00 . A A . 66 PHE CE2 1 1
12 12497 1 1 66 PHE CG C 2.370 -16.996 -1.566 1.00 . A A . 66 PHE CG 1 1
12 12498 1 1 66 PHE CZ C 2.083 -17.971 1.021 1.00 . A A . 66 PHE CZ 1 1
12 12499 1 1 66 PHE H H 5.384 -16.212 -1.910 1.00 . A A . 66 PHE H 1 1
12 12500 1 1 66 PHE HA H 3.871 -15.358 -4.204 1.00 . A A . 66 PHE HA 1 1
12 12501 1 1 66 PHE HB2 H 1.655 -15.872 -3.191 1.00 . A A . 66 PHE HB2 1 1
12 12502 1 1 66 PHE HB3 H 2.563 -17.313 -3.636 1.00 . A A . 66 PHE HB3 1 1
12 12503 1 1 66 PHE HD1 H 3.498 -18.771 -1.932 1.00 . A A . 66 PHE HD1 1 1
12 12504 1 1 66 PHE HD2 H 1.208 -15.337 -0.892 1.00 . A A . 66 PHE HD2 1 1
12 12505 1 1 66 PHE HE1 H 3.245 -19.638 0.357 1.00 . A A . 66 PHE HE1 1 1
12 12506 1 1 66 PHE HE2 H 0.952 -16.198 1.399 1.00 . A A . 66 PHE HE2 1 1
12 12507 1 1 66 PHE HZ H 1.972 -18.350 2.026 1.00 . A A . 66 PHE HZ 1 1
12 12508 1 1 66 PHE N N 4.970 -16.375 -2.784 1.00 . A A . 66 PHE N 1 1
12 12509 1 1 66 PHE O O 4.416 -14.134 -1.382 1.00 . A A . 66 PHE O 1 1
12 12510 1 1 67 GLU C C 1.074 -12.038 -1.628 1.00 . A A . 67 GLU C 1 1
12 12511 1 1 67 GLU CA C 2.536 -12.205 -2.033 1.00 . A A . 67 GLU CA 1 1
12 12512 1 1 67 GLU CB C 2.968 -11.033 -2.918 1.00 . A A . 67 GLU CB 1 1
12 12513 1 1 67 GLU CD C 2.738 -11.920 -5.272 1.00 . A A . 67 GLU CD 1 1
12 12514 1 1 67 GLU CG C 2.209 -10.951 -4.232 1.00 . A A . 67 GLU CG 1 1
12 12515 1 1 67 GLU H H 2.179 -13.686 -3.503 1.00 . A A . 67 GLU H 1 1
12 12516 1 1 67 GLU HA H 3.145 -12.214 -1.142 1.00 . A A . 67 GLU HA 1 1
12 12517 1 1 67 GLU HB2 H 2.811 -10.112 -2.377 1.00 . A A . 67 GLU HB2 1 1
12 12518 1 1 67 GLU HB3 H 4.020 -11.135 -3.140 1.00 . A A . 67 GLU HB3 1 1
12 12519 1 1 67 GLU HG2 H 1.170 -11.177 -4.048 1.00 . A A . 67 GLU HG2 1 1
12 12520 1 1 67 GLU HG3 H 2.295 -9.947 -4.620 1.00 . A A . 67 GLU HG3 1 1
12 12521 1 1 67 GLU N N 2.741 -13.469 -2.730 1.00 . A A . 67 GLU N 1 1
12 12522 1 1 67 GLU O O 0.170 -12.524 -2.307 1.00 . A A . 67 GLU O 1 1
12 12523 1 1 67 GLU OE1 O 3.774 -11.611 -5.897 1.00 . A A . 67 GLU OE1 1 1
12 12524 1 1 67 GLU OE2 O 2.116 -12.986 -5.462 1.00 . A A . 67 GLU OE2 1 1
12 12525 1 1 68 VAL C C -1.208 -10.037 -0.832 1.00 . A A . 68 VAL C 1 1
12 12526 1 1 68 VAL CA C -0.501 -11.114 -0.018 1.00 . A A . 68 VAL CA 1 1
12 12527 1 1 68 VAL CB C -0.489 -10.698 1.465 1.00 . A A . 68 VAL CB 1 1
12 12528 1 1 68 VAL CG1 C -1.905 -10.442 1.959 1.00 . A A . 68 VAL CG1 1 1
12 12529 1 1 68 VAL CG2 C 0.196 -11.760 2.311 1.00 . A A . 68 VAL CG2 1 1
12 12530 1 1 68 VAL H H 1.612 -10.983 -0.016 1.00 . A A . 68 VAL H 1 1
12 12531 1 1 68 VAL HA H -1.053 -12.039 -0.106 1.00 . A A . 68 VAL HA 1 1
12 12532 1 1 68 VAL HB H 0.071 -9.779 1.555 1.00 . A A . 68 VAL HB 1 1
12 12533 1 1 68 VAL HG11 H -2.122 -11.101 2.787 1.00 . A A . 68 VAL HG11 1 1
12 12534 1 1 68 VAL HG12 H -1.995 -9.415 2.282 1.00 . A A . 68 VAL HG12 1 1
12 12535 1 1 68 VAL HG13 H -2.605 -10.630 1.158 1.00 . A A . 68 VAL HG13 1 1
12 12536 1 1 68 VAL HG21 H 0.342 -11.382 3.312 1.00 . A A . 68 VAL HG21 1 1
12 12537 1 1 68 VAL HG22 H -0.422 -12.646 2.348 1.00 . A A . 68 VAL HG22 1 1
12 12538 1 1 68 VAL HG23 H 1.152 -12.006 1.875 1.00 . A A . 68 VAL HG23 1 1
12 12539 1 1 68 VAL N N 0.850 -11.347 -0.515 1.00 . A A . 68 VAL N 1 1
12 12540 1 1 68 VAL O O -0.699 -8.927 -0.985 1.00 . A A . 68 VAL O 1 1
12 12541 1 1 69 GLU C C -4.489 -9.108 -1.471 1.00 . A A . 69 GLU C 1 1
12 12542 1 1 69 GLU CA C -3.162 -9.432 -2.151 1.00 . A A . 69 GLU CA 1 1
12 12543 1 1 69 GLU CB C -3.418 -10.005 -3.546 1.00 . A A . 69 GLU CB 1 1
12 12544 1 1 69 GLU CD C -2.411 -8.083 -4.839 1.00 . A A . 69 GLU CD 1 1
12 12545 1 1 69 GLU CG C -3.639 -8.942 -4.609 1.00 . A A . 69 GLU CG 1 1
12 12546 1 1 69 GLU H H -2.738 -11.273 -1.194 1.00 . A A . 69 GLU H 1 1
12 12547 1 1 69 GLU HA H -2.588 -8.523 -2.245 1.00 . A A . 69 GLU HA 1 1
12 12548 1 1 69 GLU HB2 H -2.569 -10.605 -3.837 1.00 . A A . 69 GLU HB2 1 1
12 12549 1 1 69 GLU HB3 H -4.296 -10.634 -3.508 1.00 . A A . 69 GLU HB3 1 1
12 12550 1 1 69 GLU HG2 H -3.898 -9.428 -5.538 1.00 . A A . 69 GLU HG2 1 1
12 12551 1 1 69 GLU HG3 H -4.454 -8.305 -4.299 1.00 . A A . 69 GLU HG3 1 1
12 12552 1 1 69 GLU N N -2.385 -10.372 -1.351 1.00 . A A . 69 GLU N 1 1
12 12553 1 1 69 GLU O O -5.029 -9.920 -0.720 1.00 . A A . 69 GLU O 1 1
12 12554 1 1 69 GLU OE1 O -1.288 -8.623 -4.764 1.00 . A A . 69 GLU OE1 1 1
12 12555 1 1 69 GLU OE2 O -2.574 -6.871 -5.093 1.00 . A A . 69 GLU OE2 1 1
12 12556 1 1 70 ALA C C -7.390 -7.495 -2.194 1.00 . A A . 70 ALA C 1 1
12 12557 1 1 70 ALA CA C -6.273 -7.482 -1.156 1.00 . A A . 70 ALA CA 1 1
12 12558 1 1 70 ALA CB C -6.127 -6.094 -0.551 1.00 . A A . 70 ALA CB 1 1
12 12559 1 1 70 ALA H H -4.531 -7.311 -2.346 1.00 . A A . 70 ALA H 1 1
12 12560 1 1 70 ALA HA H -6.526 -8.170 -0.361 1.00 . A A . 70 ALA HA 1 1
12 12561 1 1 70 ALA HB1 H -5.939 -6.182 0.509 1.00 . A A . 70 ALA HB1 1 1
12 12562 1 1 70 ALA HB2 H -5.302 -5.581 -1.022 1.00 . A A . 70 ALA HB2 1 1
12 12563 1 1 70 ALA HB3 H -7.037 -5.535 -0.710 1.00 . A A . 70 ALA HB3 1 1
12 12564 1 1 70 ALA N N -5.009 -7.915 -1.740 1.00 . A A . 70 ALA N 1 1
12 12565 1 1 70 ALA O O -7.351 -6.749 -3.171 1.00 . A A . 70 ALA O 1 1
12 12566 1 1 71 GLY C C -10.405 -7.229 -2.844 1.00 . A A . 71 GLY C 1 1
12 12567 1 1 71 GLY CA C -9.499 -8.443 -2.901 1.00 . A A . 71 GLY CA 1 1
12 12568 1 1 71 GLY H H -8.363 -8.920 -1.178 1.00 . A A . 71 GLY H 1 1
12 12569 1 1 71 GLY HA2 H -9.111 -8.543 -3.904 1.00 . A A . 71 GLY HA2 1 1
12 12570 1 1 71 GLY HA3 H -10.079 -9.322 -2.660 1.00 . A A . 71 GLY HA3 1 1
12 12571 1 1 71 GLY N N -8.385 -8.349 -1.975 1.00 . A A . 71 GLY N 1 1
12 12572 1 1 71 GLY O O -10.138 -6.262 -2.130 1.00 . A A . 71 GLY O 1 1
12 12573 1 1 72 PRO C C -13.265 -6.035 -2.365 1.00 . A A . 72 PRO C 1 1
12 12574 1 1 72 PRO CA C -12.474 -6.172 -3.662 1.00 . A A . 72 PRO CA 1 1
12 12575 1 1 72 PRO CB C -13.401 -6.571 -4.814 1.00 . A A . 72 PRO CB 1 1
12 12576 1 1 72 PRO CD C -11.886 -8.391 -4.486 1.00 . A A . 72 PRO CD 1 1
12 12577 1 1 72 PRO CG C -13.295 -8.056 -4.887 1.00 . A A . 72 PRO CG 1 1
12 12578 1 1 72 PRO HA H -11.997 -5.231 -3.892 1.00 . A A . 72 PRO HA 1 1
12 12579 1 1 72 PRO HB2 H -14.411 -6.257 -4.592 1.00 . A A . 72 PRO HB2 1 1
12 12580 1 1 72 PRO HB3 H -13.065 -6.106 -5.728 1.00 . A A . 72 PRO HB3 1 1
12 12581 1 1 72 PRO HD2 H -11.859 -9.327 -3.947 1.00 . A A . 72 PRO HD2 1 1
12 12582 1 1 72 PRO HD3 H -11.246 -8.435 -5.355 1.00 . A A . 72 PRO HD3 1 1
12 12583 1 1 72 PRO HG2 H -13.998 -8.508 -4.204 1.00 . A A . 72 PRO HG2 1 1
12 12584 1 1 72 PRO HG3 H -13.486 -8.387 -5.897 1.00 . A A . 72 PRO HG3 1 1
12 12585 1 1 72 PRO N N -11.504 -7.270 -3.610 1.00 . A A . 72 PRO N 1 1
12 12586 1 1 72 PRO O O -13.797 -4.968 -2.062 1.00 . A A . 72 PRO O 1 1
12 12587 1 1 73 ASP C C -13.250 -6.431 0.752 1.00 . A A . 73 ASP C 1 1
12 12588 1 1 73 ASP CA C -14.061 -7.122 -0.339 1.00 . A A . 73 ASP CA 1 1
12 12589 1 1 73 ASP CB C -14.391 -8.555 0.084 1.00 . A A . 73 ASP CB 1 1
12 12590 1 1 73 ASP CG C -15.665 -8.638 0.901 1.00 . A A . 73 ASP CG 1 1
12 12591 1 1 73 ASP H H -12.892 -7.943 -1.901 1.00 . A A . 73 ASP H 1 1
12 12592 1 1 73 ASP HA H -14.983 -6.579 -0.484 1.00 . A A . 73 ASP HA 1 1
12 12593 1 1 73 ASP HB2 H -14.512 -9.165 -0.800 1.00 . A A . 73 ASP HB2 1 1
12 12594 1 1 73 ASP HB3 H -13.578 -8.944 0.677 1.00 . A A . 73 ASP HB3 1 1
12 12595 1 1 73 ASP N N -13.337 -7.122 -1.605 1.00 . A A . 73 ASP N 1 1
12 12596 1 1 73 ASP O O -13.805 -5.921 1.724 1.00 . A A . 73 ASP O 1 1
12 12597 1 1 73 ASP OD1 O -16.756 -8.453 0.321 1.00 . A A . 73 ASP OD1 1 1
12 12598 1 1 73 ASP OD2 O -15.572 -8.890 2.120 1.00 . A A . 73 ASP OD2 1 1
12 12599 1 1 74 GLY C C -10.217 -6.793 2.319 1.00 . A A . 74 GLY C 1 1
12 12600 1 1 74 GLY CA C -11.064 -5.789 1.563 1.00 . A A . 74 GLY CA 1 1
12 12601 1 1 74 GLY H H -11.543 -6.842 -0.211 1.00 . A A . 74 GLY H 1 1
12 12602 1 1 74 GLY HA2 H -10.412 -5.094 1.055 1.00 . A A . 74 GLY HA2 1 1
12 12603 1 1 74 GLY HA3 H -11.674 -5.246 2.269 1.00 . A A . 74 GLY HA3 1 1
12 12604 1 1 74 GLY N N -11.931 -6.419 0.584 1.00 . A A . 74 GLY N 1 1
12 12605 1 1 74 GLY O O -9.197 -6.436 2.908 1.00 . A A . 74 GLY O 1 1
12 12606 1 1 75 ARG C C -8.599 -9.421 2.288 1.00 . A A . 75 ARG C 1 1
12 12607 1 1 75 ARG CA C -9.915 -9.112 2.995 1.00 . A A . 75 ARG CA 1 1
12 12608 1 1 75 ARG CB C -10.772 -10.376 3.078 1.00 . A A . 75 ARG CB 1 1
12 12609 1 1 75 ARG CD C -12.259 -11.882 1.722 1.00 . A A . 75 ARG CD 1 1
12 12610 1 1 75 ARG CG C -10.980 -11.060 1.736 1.00 . A A . 75 ARG CG 1 1
12 12611 1 1 75 ARG CZ C -13.266 -13.720 3.007 1.00 . A A . 75 ARG CZ 1 1
12 12612 1 1 75 ARG H H -11.461 -8.276 1.816 1.00 . A A . 75 ARG H 1 1
12 12613 1 1 75 ARG HA H -9.700 -8.767 3.996 1.00 . A A . 75 ARG HA 1 1
12 12614 1 1 75 ARG HB2 H -10.293 -11.079 3.744 1.00 . A A . 75 ARG HB2 1 1
12 12615 1 1 75 ARG HB3 H -11.740 -10.115 3.478 1.00 . A A . 75 ARG HB3 1 1
12 12616 1 1 75 ARG HD2 H -13.087 -11.239 1.981 1.00 . A A . 75 ARG HD2 1 1
12 12617 1 1 75 ARG HD3 H -12.406 -12.276 0.727 1.00 . A A . 75 ARG HD3 1 1
12 12618 1 1 75 ARG HE H -11.340 -13.204 3.073 1.00 . A A . 75 ARG HE 1 1
12 12619 1 1 75 ARG HG2 H -11.040 -10.307 0.965 1.00 . A A . 75 ARG HG2 1 1
12 12620 1 1 75 ARG HG3 H -10.141 -11.711 1.541 1.00 . A A . 75 ARG HG3 1 1
12 12621 1 1 75 ARG HH11 H -14.550 -12.709 1.821 1.00 . A A . 75 ARG HH11 1 1
12 12622 1 1 75 ARG HH12 H -15.247 -14.007 2.732 1.00 . A A . 75 ARG HH12 1 1
12 12623 1 1 75 ARG HH21 H -12.245 -14.916 4.278 1.00 . A A . 75 ARG HH21 1 1
12 12624 1 1 75 ARG HH22 H -13.935 -15.261 4.130 1.00 . A A . 75 ARG HH22 1 1
12 12625 1 1 75 ARG N N -10.641 -8.053 2.303 1.00 . A A . 75 ARG N 1 1
12 12626 1 1 75 ARG NE N -12.207 -12.992 2.669 1.00 . A A . 75 ARG NE 1 1
12 12627 1 1 75 ARG NH1 N -14.452 -13.457 2.477 1.00 . A A . 75 ARG NH1 1 1
12 12628 1 1 75 ARG NH2 N -13.138 -14.714 3.876 1.00 . A A . 75 ARG NH2 1 1
12 12629 1 1 75 ARG O O -8.425 -9.102 1.112 1.00 . A A . 75 ARG O 1 1
12 12630 1 1 76 SER C C -6.318 -11.872 2.092 1.00 . A A . 76 SER C 1 1
12 12631 1 1 76 SER CA C -6.374 -10.392 2.457 1.00 . A A . 76 SER CA 1 1
12 12632 1 1 76 SER CB C -5.263 -10.059 3.455 1.00 . A A . 76 SER CB 1 1
12 12633 1 1 76 SER H H -7.874 -10.271 3.946 1.00 . A A . 76 SER H 1 1
12 12634 1 1 76 SER HA H -6.228 -9.807 1.561 1.00 . A A . 76 SER HA 1 1
12 12635 1 1 76 SER HB2 H -4.437 -10.738 3.310 1.00 . A A . 76 SER HB2 1 1
12 12636 1 1 76 SER HB3 H -4.929 -9.045 3.292 1.00 . A A . 76 SER HB3 1 1
12 12637 1 1 76 SER HG H -6.161 -9.365 5.052 1.00 . A A . 76 SER HG 1 1
12 12638 1 1 76 SER N N -7.676 -10.044 3.013 1.00 . A A . 76 SER N 1 1
12 12639 1 1 76 SER O O -6.922 -12.712 2.760 1.00 . A A . 76 SER O 1 1
12 12640 1 1 76 SER OG O -5.724 -10.179 4.790 1.00 . A A . 76 SER OG 1 1
12 12641 1 1 77 LYS C C -4.219 -13.723 -0.316 1.00 . A A . 77 LYS C 1 1
12 12642 1 1 77 LYS CA C -5.450 -13.564 0.571 1.00 . A A . 77 LYS CA 1 1
12 12643 1 1 77 LYS CB C -6.702 -13.997 -0.194 1.00 . A A . 77 LYS CB 1 1
12 12644 1 1 77 LYS CD C -7.794 -13.862 -2.452 1.00 . A A . 77 LYS CD 1 1
12 12645 1 1 77 LYS CE C -9.138 -14.355 -1.938 1.00 . A A . 77 LYS CE 1 1
12 12646 1 1 77 LYS CG C -7.031 -13.105 -1.378 1.00 . A A . 77 LYS CG 1 1
12 12647 1 1 77 LYS H H -5.129 -11.471 0.535 1.00 . A A . 77 LYS H 1 1
12 12648 1 1 77 LYS HA H -5.335 -14.191 1.442 1.00 . A A . 77 LYS HA 1 1
12 12649 1 1 77 LYS HB2 H -6.557 -15.004 -0.558 1.00 . A A . 77 LYS HB2 1 1
12 12650 1 1 77 LYS HB3 H -7.545 -13.986 0.483 1.00 . A A . 77 LYS HB3 1 1
12 12651 1 1 77 LYS HD2 H -7.963 -13.205 -3.293 1.00 . A A . 77 LYS HD2 1 1
12 12652 1 1 77 LYS HD3 H -7.205 -14.711 -2.769 1.00 . A A . 77 LYS HD3 1 1
12 12653 1 1 77 LYS HE2 H -8.966 -15.042 -1.123 1.00 . A A . 77 LYS HE2 1 1
12 12654 1 1 77 LYS HE3 H -9.705 -13.508 -1.582 1.00 . A A . 77 LYS HE3 1 1
12 12655 1 1 77 LYS HG2 H -7.636 -12.278 -1.038 1.00 . A A . 77 LYS HG2 1 1
12 12656 1 1 77 LYS HG3 H -6.110 -12.729 -1.801 1.00 . A A . 77 LYS HG3 1 1
12 12657 1 1 77 LYS HZ1 H -9.283 -15.360 -3.763 1.00 . A A . 77 LYS HZ1 1 1
12 12658 1 1 77 LYS HZ2 H -10.630 -14.405 -3.399 1.00 . A A . 77 LYS HZ2 1 1
12 12659 1 1 77 LYS HZ3 H -10.400 -15.881 -2.604 1.00 . A A . 77 LYS HZ3 1 1
12 12660 1 1 77 LYS N N -5.588 -12.185 1.027 1.00 . A A . 77 LYS N 1 1
12 12661 1 1 77 LYS NZ N -9.917 -15.049 -3.000 1.00 . A A . 77 LYS NZ 1 1
12 12662 1 1 77 LYS O O -3.828 -12.795 -1.023 1.00 . A A . 77 LYS O 1 1
12 12663 1 1 78 ALA C C -2.814 -15.705 -2.458 1.00 . A A . 78 ALA C 1 1
12 12664 1 1 78 ALA CA C -2.430 -15.187 -1.076 1.00 . A A . 78 ALA CA 1 1
12 12665 1 1 78 ALA CB C -1.536 -16.191 -0.363 1.00 . A A . 78 ALA CB 1 1
12 12666 1 1 78 ALA H H -3.973 -15.606 0.310 1.00 . A A . 78 ALA H 1 1
12 12667 1 1 78 ALA HA H -1.876 -14.266 -1.188 1.00 . A A . 78 ALA HA 1 1
12 12668 1 1 78 ALA HB1 H -2.147 -16.867 0.217 1.00 . A A . 78 ALA HB1 1 1
12 12669 1 1 78 ALA HB2 H -0.971 -16.751 -1.093 1.00 . A A . 78 ALA HB2 1 1
12 12670 1 1 78 ALA HB3 H -0.857 -15.666 0.292 1.00 . A A . 78 ALA HB3 1 1
12 12671 1 1 78 ALA N N -3.614 -14.905 -0.274 1.00 . A A . 78 ALA N 1 1
12 12672 1 1 78 ALA O O -3.749 -16.493 -2.599 1.00 . A A . 78 ALA O 1 1
12 12673 1 1 79 VAL C C -1.071 -15.676 -5.677 1.00 . A A . 79 VAL C 1 1
12 12674 1 1 79 VAL CA C -2.350 -15.675 -4.847 1.00 . A A . 79 VAL CA 1 1
12 12675 1 1 79 VAL CB C -3.387 -14.759 -5.524 1.00 . A A . 79 VAL CB 1 1
12 12676 1 1 79 VAL CG1 C -4.709 -14.803 -4.773 1.00 . A A . 79 VAL CG1 1 1
12 12677 1 1 79 VAL CG2 C -2.862 -13.334 -5.612 1.00 . A A . 79 VAL CG2 1 1
12 12678 1 1 79 VAL H H -1.353 -14.629 -3.300 1.00 . A A . 79 VAL H 1 1
12 12679 1 1 79 VAL HA H -2.751 -16.678 -4.819 1.00 . A A . 79 VAL HA 1 1
12 12680 1 1 79 VAL HB H -3.556 -15.120 -6.527 1.00 . A A . 79 VAL HB 1 1
12 12681 1 1 79 VAL HG11 H -5.433 -14.183 -5.282 1.00 . A A . 79 VAL HG11 1 1
12 12682 1 1 79 VAL HG12 H -5.068 -15.821 -4.735 1.00 . A A . 79 VAL HG12 1 1
12 12683 1 1 79 VAL HG13 H -4.565 -14.434 -3.768 1.00 . A A . 79 VAL HG13 1 1
12 12684 1 1 79 VAL HG21 H -2.523 -13.015 -4.637 1.00 . A A . 79 VAL HG21 1 1
12 12685 1 1 79 VAL HG22 H -2.038 -13.296 -6.310 1.00 . A A . 79 VAL HG22 1 1
12 12686 1 1 79 VAL HG23 H -3.651 -12.679 -5.951 1.00 . A A . 79 VAL HG23 1 1
12 12687 1 1 79 VAL N N -2.086 -15.256 -3.476 1.00 . A A . 79 VAL N 1 1
12 12688 1 1 79 VAL O O -0.029 -15.198 -5.231 1.00 . A A . 79 VAL O 1 1
12 12689 1 1 80 ASN C C 1.169 -16.976 -7.104 1.00 . A A . 80 ASN C 1 1
12 12690 1 1 80 ASN CA C -0.008 -16.281 -7.782 1.00 . A A . 80 ASN CA 1 1
12 12691 1 1 80 ASN CB C 0.401 -14.874 -8.222 1.00 . A A . 80 ASN CB 1 1
12 12692 1 1 80 ASN CG C -0.609 -14.246 -9.164 1.00 . A A . 80 ASN CG 1 1
12 12693 1 1 80 ASN H H -2.018 -16.582 -7.188 1.00 . A A . 80 ASN H 1 1
12 12694 1 1 80 ASN HA H -0.296 -16.851 -8.652 1.00 . A A . 80 ASN HA 1 1
12 12695 1 1 80 ASN HB2 H 0.491 -14.242 -7.350 1.00 . A A . 80 ASN HB2 1 1
12 12696 1 1 80 ASN HB3 H 1.354 -14.923 -8.726 1.00 . A A . 80 ASN HB3 1 1
12 12697 1 1 80 ASN HD21 H -0.652 -12.595 -8.058 1.00 . A A . 80 ASN HD21 1 1
12 12698 1 1 80 ASN HD22 H -1.672 -12.591 -9.453 1.00 . A A . 80 ASN HD22 1 1
12 12699 1 1 80 ASN N N -1.159 -16.217 -6.888 1.00 . A A . 80 ASN N 1 1
12 12700 1 1 80 ASN ND2 N -1.019 -13.020 -8.861 1.00 . A A . 80 ASN ND2 1 1
12 12701 1 1 80 ASN O O 2.286 -16.458 -7.091 1.00 . A A . 80 ASN O 1 1
12 12702 1 1 80 ASN OD1 O -1.015 -14.857 -10.153 1.00 . A A . 80 ASN OD1 1 1
12 12703 1 1 81 VAL C C 2.707 -19.806 -6.847 1.00 . A A . 81 VAL C 1 1
12 12704 1 1 81 VAL CA C 1.949 -18.920 -5.865 1.00 . A A . 81 VAL CA 1 1
12 12705 1 1 81 VAL CB C 1.357 -19.800 -4.748 1.00 . A A . 81 VAL CB 1 1
12 12706 1 1 81 VAL CG1 C 2.466 -20.461 -3.944 1.00 . A A . 81 VAL CG1 1 1
12 12707 1 1 81 VAL CG2 C 0.451 -18.976 -3.845 1.00 . A A . 81 VAL CG2 1 1
12 12708 1 1 81 VAL H H 0.001 -18.514 -6.586 1.00 . A A . 81 VAL H 1 1
12 12709 1 1 81 VAL HA H 2.641 -18.222 -5.416 1.00 . A A . 81 VAL HA 1 1
12 12710 1 1 81 VAL HB H 0.762 -20.577 -5.206 1.00 . A A . 81 VAL HB 1 1
12 12711 1 1 81 VAL HG11 H 2.150 -20.570 -2.917 1.00 . A A . 81 VAL HG11 1 1
12 12712 1 1 81 VAL HG12 H 2.682 -21.434 -4.361 1.00 . A A . 81 VAL HG12 1 1
12 12713 1 1 81 VAL HG13 H 3.353 -19.847 -3.983 1.00 . A A . 81 VAL HG13 1 1
12 12714 1 1 81 VAL HG21 H 0.674 -19.199 -2.812 1.00 . A A . 81 VAL HG21 1 1
12 12715 1 1 81 VAL HG22 H 0.618 -17.924 -4.029 1.00 . A A . 81 VAL HG22 1 1
12 12716 1 1 81 VAL HG23 H -0.581 -19.218 -4.051 1.00 . A A . 81 VAL HG23 1 1
12 12717 1 1 81 VAL N N 0.911 -18.153 -6.543 1.00 . A A . 81 VAL N 1 1
12 12718 1 1 81 VAL O O 2.118 -20.655 -7.517 1.00 . A A . 81 VAL O 1 1
12 12719 1 1 82 THR C C 6.248 -20.595 -7.238 1.00 . A A . 82 THR C 1 1
12 12720 1 1 82 THR CA C 4.858 -20.384 -7.827 1.00 . A A . 82 THR CA 1 1
12 12721 1 1 82 THR CB C 4.994 -19.701 -9.201 1.00 . A A . 82 THR CB 1 1
12 12722 1 1 82 THR CG2 C 5.762 -18.394 -9.083 1.00 . A A . 82 THR CG2 1 1
12 12723 1 1 82 THR H H 4.429 -18.913 -6.367 1.00 . A A . 82 THR H 1 1
12 12724 1 1 82 THR HA H 4.389 -21.346 -7.972 1.00 . A A . 82 THR HA 1 1
12 12725 1 1 82 THR HB H 4.004 -19.487 -9.579 1.00 . A A . 82 THR HB 1 1
12 12726 1 1 82 THR HG1 H 6.608 -20.562 -9.937 1.00 . A A . 82 THR HG1 1 1
12 12727 1 1 82 THR HG21 H 5.683 -18.020 -8.072 1.00 . A A . 82 THR HG21 1 1
12 12728 1 1 82 THR HG22 H 5.348 -17.669 -9.768 1.00 . A A . 82 THR HG22 1 1
12 12729 1 1 82 THR HG23 H 6.801 -18.564 -9.323 1.00 . A A . 82 THR HG23 1 1
12 12730 1 1 82 THR N N 4.018 -19.604 -6.927 1.00 . A A . 82 THR N 1 1
12 12731 1 1 82 THR O O 6.567 -20.072 -6.170 1.00 . A A . 82 THR O 1 1
12 12732 1 1 82 THR OG1 O 5.665 -20.573 -10.117 1.00 . A A . 82 THR OG1 1 1
13 12733 1 1 11 GLY C C 0.668 0.198 3.080 1.00 . A A . 11 GLY C 1 1
13 12734 1 1 11 GLY CA C 0.041 0.595 4.402 1.00 . A A . 11 GLY CA 1 1
13 12735 1 1 11 GLY H H -0.315 -0.484 6.189 1.00 . A A . 11 GLY H 1 1
13 12736 1 1 11 GLY HA2 H -0.845 1.179 4.207 1.00 . A A . 11 GLY HA2 1 1
13 12737 1 1 11 GLY HA3 H 0.746 1.201 4.953 1.00 . A A . 11 GLY HA3 1 1
13 12738 1 1 11 GLY N N -0.322 -0.554 5.211 1.00 . A A . 11 GLY N 1 1
13 12739 1 1 11 GLY O O 0.157 -0.676 2.381 1.00 . A A . 11 GLY O 1 1
13 12740 1 1 12 SER C C 3.971 0.799 1.628 1.00 . A A . 12 SER C 1 1
13 12741 1 1 12 SER CA C 2.471 0.558 1.485 1.00 . A A . 12 SER CA 1 1
13 12742 1 1 12 SER CB C 1.910 1.423 0.355 1.00 . A A . 12 SER CB 1 1
13 12743 1 1 12 SER H H 2.136 1.531 3.335 1.00 . A A . 12 SER H 1 1
13 12744 1 1 12 SER HA H 2.307 -0.483 1.246 1.00 . A A . 12 SER HA 1 1
13 12745 1 1 12 SER HB2 H 0.990 0.987 -0.006 1.00 . A A . 12 SER HB2 1 1
13 12746 1 1 12 SER HB3 H 1.714 2.417 0.731 1.00 . A A . 12 SER HB3 1 1
13 12747 1 1 12 SER HG H 2.723 2.361 -1.160 1.00 . A A . 12 SER HG 1 1
13 12748 1 1 12 SER N N 1.777 0.844 2.735 1.00 . A A . 12 SER N 1 1
13 12749 1 1 12 SER O O 4.409 1.553 2.496 1.00 . A A . 12 SER O 1 1
13 12750 1 1 12 SER OG O 2.826 1.513 -0.722 1.00 . A A . 12 SER OG 1 1
13 12751 1 1 13 GLY C C 6.901 -0.953 1.269 1.00 . A A . 13 GLY C 1 1
13 12752 1 1 13 GLY CA C 6.195 0.309 0.816 1.00 . A A . 13 GLY CA 1 1
13 12753 1 1 13 GLY H H 4.348 -0.436 0.098 1.00 . A A . 13 GLY H 1 1
13 12754 1 1 13 GLY HA2 H 6.550 0.574 -0.169 1.00 . A A . 13 GLY HA2 1 1
13 12755 1 1 13 GLY HA3 H 6.437 1.109 1.502 1.00 . A A . 13 GLY HA3 1 1
13 12756 1 1 13 GLY N N 4.753 0.153 0.769 1.00 . A A . 13 GLY N 1 1
13 12757 1 1 13 GLY O O 7.951 -1.310 0.736 1.00 . A A . 13 GLY O 1 1
13 12758 1 1 14 GLU C C 6.857 -3.973 1.744 1.00 . A A . 14 GLU C 1 1
13 12759 1 1 14 GLU CA C 6.907 -2.858 2.784 1.00 . A A . 14 GLU CA 1 1
13 12760 1 1 14 GLU CB C 6.172 -3.295 4.053 1.00 . A A . 14 GLU CB 1 1
13 12761 1 1 14 GLU CD C 7.560 -1.758 5.500 1.00 . A A . 14 GLU CD 1 1
13 12762 1 1 14 GLU CG C 6.166 -2.241 5.147 1.00 . A A . 14 GLU CG 1 1
13 12763 1 1 14 GLU H H 5.487 -1.294 2.642 1.00 . A A . 14 GLU H 1 1
13 12764 1 1 14 GLU HA H 7.939 -2.657 3.028 1.00 . A A . 14 GLU HA 1 1
13 12765 1 1 14 GLU HB2 H 5.149 -3.528 3.799 1.00 . A A . 14 GLU HB2 1 1
13 12766 1 1 14 GLU HB3 H 6.648 -4.184 4.441 1.00 . A A . 14 GLU HB3 1 1
13 12767 1 1 14 GLU HG2 H 5.584 -1.396 4.811 1.00 . A A . 14 GLU HG2 1 1
13 12768 1 1 14 GLU HG3 H 5.712 -2.661 6.032 1.00 . A A . 14 GLU HG3 1 1
13 12769 1 1 14 GLU N N 6.324 -1.630 2.258 1.00 . A A . 14 GLU N 1 1
13 12770 1 1 14 GLU O O 6.365 -3.777 0.633 1.00 . A A . 14 GLU O 1 1
13 12771 1 1 14 GLU OE1 O 8.522 -2.528 5.298 1.00 . A A . 14 GLU OE1 1 1
13 12772 1 1 14 GLU OE2 O 7.688 -0.612 5.978 1.00 . A A . 14 GLU OE2 1 1
13 12773 1 1 15 GLN C C 6.645 -7.474 1.825 1.00 . A A . 15 GLN C 1 1
13 12774 1 1 15 GLN CA C 7.384 -6.289 1.211 1.00 . A A . 15 GLN CA 1 1
13 12775 1 1 15 GLN CB C 8.823 -6.686 0.880 1.00 . A A . 15 GLN CB 1 1
13 12776 1 1 15 GLN CD C 11.009 -7.531 1.825 1.00 . A A . 15 GLN CD 1 1
13 12777 1 1 15 GLN CG C 9.727 -6.769 2.099 1.00 . A A . 15 GLN CG 1 1
13 12778 1 1 15 GLN H H 7.747 -5.237 3.012 1.00 . A A . 15 GLN H 1 1
13 12779 1 1 15 GLN HA H 6.881 -6.000 0.301 1.00 . A A . 15 GLN HA 1 1
13 12780 1 1 15 GLN HB2 H 8.816 -7.652 0.397 1.00 . A A . 15 GLN HB2 1 1
13 12781 1 1 15 GLN HB3 H 9.238 -5.956 0.201 1.00 . A A . 15 GLN HB3 1 1
13 12782 1 1 15 GLN HE21 H 11.908 -6.614 3.342 1.00 . A A . 15 GLN HE21 1 1
13 12783 1 1 15 GLN HE22 H 12.875 -7.751 2.472 1.00 . A A . 15 GLN HE22 1 1
13 12784 1 1 15 GLN HG2 H 9.983 -5.767 2.412 1.00 . A A . 15 GLN HG2 1 1
13 12785 1 1 15 GLN HG3 H 9.192 -7.268 2.894 1.00 . A A . 15 GLN HG3 1 1
13 12786 1 1 15 GLN N N 7.369 -5.143 2.113 1.00 . A A . 15 GLN N 1 1
13 12787 1 1 15 GLN NE2 N 12.035 -7.272 2.627 1.00 . A A . 15 GLN NE2 1 1
13 12788 1 1 15 GLN O O 6.758 -7.736 3.024 1.00 . A A . 15 GLN O 1 1
13 12789 1 1 15 GLN OE1 O 11.076 -8.343 0.901 1.00 . A A . 15 GLN OE1 1 1
13 12790 1 1 16 LEU C C 5.678 -10.631 0.850 1.00 . A A . 16 LEU C 1 1
13 12791 1 1 16 LEU CA C 5.131 -9.344 1.460 1.00 . A A . 16 LEU CA 1 1
13 12792 1 1 16 LEU CB C 3.652 -9.186 1.103 1.00 . A A . 16 LEU CB 1 1
13 12793 1 1 16 LEU CD1 C 2.777 -8.997 3.445 1.00 . A A . 16 LEU CD1 1 1
13 12794 1 1 16 LEU CD2 C 3.365 -6.932 2.162 1.00 . A A . 16 LEU CD2 1 1
13 12795 1 1 16 LEU CG C 2.815 -8.348 2.070 1.00 . A A . 16 LEU CG 1 1
13 12796 1 1 16 LEU H H 5.839 -7.929 0.054 1.00 . A A . 16 LEU H 1 1
13 12797 1 1 16 LEU HA H 5.231 -9.399 2.533 1.00 . A A . 16 LEU HA 1 1
13 12798 1 1 16 LEU HB2 H 3.595 -8.723 0.130 1.00 . A A . 16 LEU HB2 1 1
13 12799 1 1 16 LEU HB3 H 3.216 -10.173 1.057 1.00 . A A . 16 LEU HB3 1 1
13 12800 1 1 16 LEU HD11 H 2.815 -10.071 3.336 1.00 . A A . 16 LEU HD11 1 1
13 12801 1 1 16 LEU HD12 H 1.865 -8.718 3.950 1.00 . A A . 16 LEU HD12 1 1
13 12802 1 1 16 LEU HD13 H 3.626 -8.663 4.024 1.00 . A A . 16 LEU HD13 1 1
13 12803 1 1 16 LEU HD21 H 3.567 -6.559 1.169 1.00 . A A . 16 LEU HD21 1 1
13 12804 1 1 16 LEU HD22 H 4.280 -6.938 2.737 1.00 . A A . 16 LEU HD22 1 1
13 12805 1 1 16 LEU HD23 H 2.640 -6.295 2.646 1.00 . A A . 16 LEU HD23 1 1
13 12806 1 1 16 LEU HG H 1.800 -8.290 1.701 1.00 . A A . 16 LEU HG 1 1
13 12807 1 1 16 LEU N N 5.889 -8.187 0.998 1.00 . A A . 16 LEU N 1 1
13 12808 1 1 16 LEU O O 5.062 -11.218 -0.041 1.00 . A A . 16 LEU O 1 1
13 12809 1 1 17 ARG C C 7.156 -13.466 1.754 1.00 . A A . 17 ARG C 1 1
13 12810 1 1 17 ARG CA C 7.465 -12.283 0.840 1.00 . A A . 17 ARG CA 1 1
13 12811 1 1 17 ARG CB C 8.978 -12.093 0.729 1.00 . A A . 17 ARG CB 1 1
13 12812 1 1 17 ARG CD C 9.426 -11.444 -1.658 1.00 . A A . 17 ARG CD 1 1
13 12813 1 1 17 ARG CG C 9.383 -10.971 -0.214 1.00 . A A . 17 ARG CG 1 1
13 12814 1 1 17 ARG CZ C 10.192 -9.412 -2.810 1.00 . A A . 17 ARG CZ 1 1
13 12815 1 1 17 ARG H H 7.279 -10.554 2.046 1.00 . A A . 17 ARG H 1 1
13 12816 1 1 17 ARG HA H 7.064 -12.488 -0.142 1.00 . A A . 17 ARG HA 1 1
13 12817 1 1 17 ARG HB2 H 9.375 -11.870 1.709 1.00 . A A . 17 ARG HB2 1 1
13 12818 1 1 17 ARG HB3 H 9.419 -13.011 0.371 1.00 . A A . 17 ARG HB3 1 1
13 12819 1 1 17 ARG HD2 H 10.376 -11.923 -1.838 1.00 . A A . 17 ARG HD2 1 1
13 12820 1 1 17 ARG HD3 H 8.629 -12.157 -1.812 1.00 . A A . 17 ARG HD3 1 1
13 12821 1 1 17 ARG HE H 8.425 -10.290 -3.102 1.00 . A A . 17 ARG HE 1 1
13 12822 1 1 17 ARG HG2 H 8.666 -10.167 -0.131 1.00 . A A . 17 ARG HG2 1 1
13 12823 1 1 17 ARG HG3 H 10.362 -10.613 0.068 1.00 . A A . 17 ARG HG3 1 1
13 12824 1 1 17 ARG HH11 H 11.508 -10.187 -1.488 1.00 . A A . 17 ARG HH11 1 1
13 12825 1 1 17 ARG HH12 H 12.036 -8.755 -2.307 1.00 . A A . 17 ARG HH12 1 1
13 12826 1 1 17 ARG HH21 H 9.108 -8.404 -4.187 1.00 . A A . 17 ARG HH21 1 1
13 12827 1 1 17 ARG HH22 H 10.669 -7.741 -3.842 1.00 . A A . 17 ARG HH22 1 1
13 12828 1 1 17 ARG N N 6.836 -11.065 1.336 1.00 . A A . 17 ARG N 1 1
13 12829 1 1 17 ARG NE N 9.265 -10.341 -2.601 1.00 . A A . 17 ARG NE 1 1
13 12830 1 1 17 ARG NH1 N 11.339 -9.455 -2.147 1.00 . A A . 17 ARG NH1 1 1
13 12831 1 1 17 ARG NH2 N 9.972 -8.439 -3.685 1.00 . A A . 17 ARG NH2 1 1
13 12832 1 1 17 ARG O O 7.596 -13.505 2.902 1.00 . A A . 17 ARG O 1 1
13 12833 1 1 18 GLN C C 6.622 -16.869 1.384 1.00 . A A . 18 GLN C 1 1
13 12834 1 1 18 GLN CA C 6.029 -15.608 2.005 1.00 . A A . 18 GLN CA 1 1
13 12835 1 1 18 GLN CB C 4.507 -15.734 2.089 1.00 . A A . 18 GLN CB 1 1
13 12836 1 1 18 GLN CD C 4.460 -15.673 4.614 1.00 . A A . 18 GLN CD 1 1
13 12837 1 1 18 GLN CG C 4.022 -16.408 3.363 1.00 . A A . 18 GLN CG 1 1
13 12838 1 1 18 GLN H H 6.077 -14.337 0.313 1.00 . A A . 18 GLN H 1 1
13 12839 1 1 18 GLN HA H 6.427 -15.492 3.001 1.00 . A A . 18 GLN HA 1 1
13 12840 1 1 18 GLN HB2 H 4.073 -14.747 2.041 1.00 . A A . 18 GLN HB2 1 1
13 12841 1 1 18 GLN HB3 H 4.159 -16.314 1.246 1.00 . A A . 18 GLN HB3 1 1
13 12842 1 1 18 GLN HE21 H 2.716 -14.722 4.696 1.00 . A A . 18 GLN HE21 1 1
13 12843 1 1 18 GLN HE22 H 3.842 -14.337 5.949 1.00 . A A . 18 GLN HE22 1 1
13 12844 1 1 18 GLN HG2 H 2.943 -16.446 3.346 1.00 . A A . 18 GLN HG2 1 1
13 12845 1 1 18 GLN HG3 H 4.416 -17.413 3.395 1.00 . A A . 18 GLN HG3 1 1
13 12846 1 1 18 GLN N N 6.397 -14.426 1.235 1.00 . A A . 18 GLN N 1 1
13 12847 1 1 18 GLN NE2 N 3.585 -14.824 5.140 1.00 . A A . 18 GLN NE2 1 1
13 12848 1 1 18 GLN O O 7.056 -16.859 0.232 1.00 . A A . 18 GLN O 1 1
13 12849 1 1 18 GLN OE1 O 5.573 -15.867 5.104 1.00 . A A . 18 GLN OE1 1 1
13 12850 1 1 19 GLN C C 6.429 -20.396 2.295 1.00 . A A . 19 GLN C 1 1
13 12851 1 1 19 GLN CA C 7.180 -19.219 1.680 1.00 . A A . 19 GLN CA 1 1
13 12852 1 1 19 GLN CB C 8.669 -19.318 2.013 1.00 . A A . 19 GLN CB 1 1
13 12853 1 1 19 GLN CD C 10.443 -19.404 3.810 1.00 . A A . 19 GLN CD 1 1
13 12854 1 1 19 GLN CG C 8.960 -19.335 3.505 1.00 . A A . 19 GLN CG 1 1
13 12855 1 1 19 GLN H H 6.278 -17.896 3.064 1.00 . A A . 19 GLN H 1 1
13 12856 1 1 19 GLN HA H 7.057 -19.251 0.608 1.00 . A A . 19 GLN HA 1 1
13 12857 1 1 19 GLN HB2 H 9.063 -20.226 1.581 1.00 . A A . 19 GLN HB2 1 1
13 12858 1 1 19 GLN HB3 H 9.180 -18.472 1.578 1.00 . A A . 19 GLN HB3 1 1
13 12859 1 1 19 GLN HE21 H 10.503 -21.299 3.212 1.00 . A A . 19 GLN HE21 1 1
13 12860 1 1 19 GLN HE22 H 12.002 -20.635 3.757 1.00 . A A . 19 GLN HE22 1 1
13 12861 1 1 19 GLN HG2 H 8.559 -18.435 3.947 1.00 . A A . 19 GLN HG2 1 1
13 12862 1 1 19 GLN HG3 H 8.476 -20.196 3.942 1.00 . A A . 19 GLN HG3 1 1
13 12863 1 1 19 GLN N N 6.638 -17.951 2.155 1.00 . A A . 19 GLN N 1 1
13 12864 1 1 19 GLN NE2 N 11.044 -20.563 3.569 1.00 . A A . 19 GLN NE2 1 1
13 12865 1 1 19 GLN O O 6.213 -20.443 3.505 1.00 . A A . 19 GLN O 1 1
13 12866 1 1 19 GLN OE1 O 11.042 -18.426 4.257 1.00 . A A . 19 GLN OE1 1 1
13 12867 1 1 20 GLY C C 5.756 -23.788 1.251 1.00 . A A . 20 GLY C 1 1
13 12868 1 1 20 GLY CA C 5.312 -22.509 1.931 1.00 . A A . 20 GLY CA 1 1
13 12869 1 1 20 GLY H H 6.234 -21.254 0.497 1.00 . A A . 20 GLY H 1 1
13 12870 1 1 20 GLY HA2 H 5.471 -22.605 2.995 1.00 . A A . 20 GLY HA2 1 1
13 12871 1 1 20 GLY HA3 H 4.257 -22.365 1.747 1.00 . A A . 20 GLY HA3 1 1
13 12872 1 1 20 GLY N N 6.034 -21.345 1.452 1.00 . A A . 20 GLY N 1 1
13 12873 1 1 20 GLY O O 6.130 -23.779 0.077 1.00 . A A . 20 GLY O 1 1
13 12874 1 1 21 THR C C 4.919 -26.975 0.951 1.00 . A A . 21 THR C 1 1
13 12875 1 1 21 THR CA C 6.123 -26.186 1.451 1.00 . A A . 21 THR CA 1 1
13 12876 1 1 21 THR CB C 6.870 -27.024 2.505 1.00 . A A . 21 THR CB 1 1
13 12877 1 1 21 THR CG2 C 8.371 -26.792 2.417 1.00 . A A . 21 THR CG2 1 1
13 12878 1 1 21 THR H H 5.411 -24.836 2.917 1.00 . A A . 21 THR H 1 1
13 12879 1 1 21 THR HA H 6.794 -26.007 0.623 1.00 . A A . 21 THR HA 1 1
13 12880 1 1 21 THR HB H 6.671 -28.070 2.319 1.00 . A A . 21 THR HB 1 1
13 12881 1 1 21 THR HG1 H 5.446 -26.698 3.830 1.00 . A A . 21 THR HG1 1 1
13 12882 1 1 21 THR HG21 H 8.890 -27.603 2.907 1.00 . A A . 21 THR HG21 1 1
13 12883 1 1 21 THR HG22 H 8.620 -25.860 2.903 1.00 . A A . 21 THR HG22 1 1
13 12884 1 1 21 THR HG23 H 8.668 -26.749 1.381 1.00 . A A . 21 THR HG23 1 1
13 12885 1 1 21 THR N N 5.718 -24.893 1.989 1.00 . A A . 21 THR N 1 1
13 12886 1 1 21 THR O O 3.784 -26.715 1.350 1.00 . A A . 21 THR O 1 1
13 12887 1 1 21 THR OG1 O 6.406 -26.687 3.817 1.00 . A A . 21 THR OG1 1 1
13 12888 1 1 22 VAL C C 3.758 -29.916 0.462 1.00 . A A . 22 VAL C 1 1
13 12889 1 1 22 VAL CA C 4.109 -28.770 -0.480 1.00 . A A . 22 VAL CA 1 1
13 12890 1 1 22 VAL CB C 4.505 -29.350 -1.851 1.00 . A A . 22 VAL CB 1 1
13 12891 1 1 22 VAL CG1 C 3.318 -30.048 -2.499 1.00 . A A . 22 VAL CG1 1 1
13 12892 1 1 22 VAL CG2 C 5.048 -28.254 -2.755 1.00 . A A . 22 VAL CG2 1 1
13 12893 1 1 22 VAL H H 6.098 -28.101 -0.207 1.00 . A A . 22 VAL H 1 1
13 12894 1 1 22 VAL HA H 3.236 -28.148 -0.614 1.00 . A A . 22 VAL HA 1 1
13 12895 1 1 22 VAL HB H 5.285 -30.081 -1.698 1.00 . A A . 22 VAL HB 1 1
13 12896 1 1 22 VAL HG11 H 3.191 -29.680 -3.506 1.00 . A A . 22 VAL HG11 1 1
13 12897 1 1 22 VAL HG12 H 3.496 -31.113 -2.522 1.00 . A A . 22 VAL HG12 1 1
13 12898 1 1 22 VAL HG13 H 2.425 -29.844 -1.927 1.00 . A A . 22 VAL HG13 1 1
13 12899 1 1 22 VAL HG21 H 4.848 -28.507 -3.786 1.00 . A A . 22 VAL HG21 1 1
13 12900 1 1 22 VAL HG22 H 4.568 -27.317 -2.515 1.00 . A A . 22 VAL HG22 1 1
13 12901 1 1 22 VAL HG23 H 6.114 -28.160 -2.607 1.00 . A A . 22 VAL HG23 1 1
13 12902 1 1 22 VAL N N 5.173 -27.941 0.074 1.00 . A A . 22 VAL N 1 1
13 12903 1 1 22 VAL O O 2.677 -30.499 0.374 1.00 . A A . 22 VAL O 1 1
13 12904 1 1 23 LYS C C 3.143 -31.133 3.061 1.00 . A A . 23 LYS C 1 1
13 12905 1 1 23 LYS CA C 4.469 -31.311 2.327 1.00 . A A . 23 LYS CA 1 1
13 12906 1 1 23 LYS CB C 5.619 -31.354 3.335 1.00 . A A . 23 LYS CB 1 1
13 12907 1 1 23 LYS CD C 6.526 -32.294 5.481 1.00 . A A . 23 LYS CD 1 1
13 12908 1 1 23 LYS CE C 7.815 -32.919 4.968 1.00 . A A . 23 LYS CE 1 1
13 12909 1 1 23 LYS CG C 5.419 -32.373 4.444 1.00 . A A . 23 LYS CG 1 1
13 12910 1 1 23 LYS H H 5.522 -29.733 1.386 1.00 . A A . 23 LYS H 1 1
13 12911 1 1 23 LYS HA H 4.443 -32.242 1.782 1.00 . A A . 23 LYS HA 1 1
13 12912 1 1 23 LYS HB2 H 6.532 -31.599 2.811 1.00 . A A . 23 LYS HB2 1 1
13 12913 1 1 23 LYS HB3 H 5.724 -30.378 3.786 1.00 . A A . 23 LYS HB3 1 1
13 12914 1 1 23 LYS HD2 H 6.712 -31.257 5.718 1.00 . A A . 23 LYS HD2 1 1
13 12915 1 1 23 LYS HD3 H 6.211 -32.818 6.372 1.00 . A A . 23 LYS HD3 1 1
13 12916 1 1 23 LYS HE2 H 7.989 -32.578 3.959 1.00 . A A . 23 LYS HE2 1 1
13 12917 1 1 23 LYS HE3 H 8.630 -32.601 5.601 1.00 . A A . 23 LYS HE3 1 1
13 12918 1 1 23 LYS HG2 H 4.473 -32.182 4.928 1.00 . A A . 23 LYS HG2 1 1
13 12919 1 1 23 LYS HG3 H 5.411 -33.364 4.013 1.00 . A A . 23 LYS HG3 1 1
13 12920 1 1 23 LYS HZ1 H 8.710 -34.806 4.962 1.00 . A A . 23 LYS HZ1 1 1
13 12921 1 1 23 LYS HZ2 H 7.236 -34.744 4.134 1.00 . A A . 23 LYS HZ2 1 1
13 12922 1 1 23 LYS HZ3 H 7.257 -34.740 5.825 1.00 . A A . 23 LYS HZ3 1 1
13 12923 1 1 23 LYS N N 4.679 -30.235 1.365 1.00 . A A . 23 LYS N 1 1
13 12924 1 1 23 LYS NZ N 7.750 -34.407 4.973 1.00 . A A . 23 LYS NZ 1 1
13 12925 1 1 23 LYS O O 2.512 -32.109 3.467 1.00 . A A . 23 LYS O 1 1
13 12926 1 1 24 TRP C C 0.450 -29.002 2.937 1.00 . A A . 24 TRP C 1 1
13 12927 1 1 24 TRP CA C 1.475 -29.578 3.909 1.00 . A A . 24 TRP CA 1 1
13 12928 1 1 24 TRP CB C 1.721 -28.593 5.053 1.00 . A A . 24 TRP CB 1 1
13 12929 1 1 24 TRP CD1 C 3.555 -29.656 6.493 1.00 . A A . 24 TRP CD1 1 1
13 12930 1 1 24 TRP CD2 C 1.550 -29.551 7.485 1.00 . A A . 24 TRP CD2 1 1
13 12931 1 1 24 TRP CE2 C 2.462 -30.152 8.376 1.00 . A A . 24 TRP CE2 1 1
13 12932 1 1 24 TRP CE3 C 0.225 -29.378 7.893 1.00 . A A . 24 TRP CE3 1 1
13 12933 1 1 24 TRP CG C 2.270 -29.241 6.287 1.00 . A A . 24 TRP CG 1 1
13 12934 1 1 24 TRP CH2 C 0.784 -30.398 10.020 1.00 . A A . 24 TRP CH2 1 1
13 12935 1 1 24 TRP CZ2 C 2.088 -30.580 9.647 1.00 . A A . 24 TRP CZ2 1 1
13 12936 1 1 24 TRP CZ3 C -0.145 -29.804 9.155 1.00 . A A . 24 TRP CZ3 1 1
13 12937 1 1 24 TRP H H 3.274 -29.146 2.879 1.00 . A A . 24 TRP H 1 1
13 12938 1 1 24 TRP HA H 1.088 -30.500 4.317 1.00 . A A . 24 TRP HA 1 1
13 12939 1 1 24 TRP HB2 H 2.427 -27.843 4.728 1.00 . A A . 24 TRP HB2 1 1
13 12940 1 1 24 TRP HB3 H 0.788 -28.115 5.313 1.00 . A A . 24 TRP HB3 1 1
13 12941 1 1 24 TRP HD1 H 4.348 -29.561 5.767 1.00 . A A . 24 TRP HD1 1 1
13 12942 1 1 24 TRP HE1 H 4.502 -30.573 8.128 1.00 . A A . 24 TRP HE1 1 1
13 12943 1 1 24 TRP HE3 H -0.505 -28.922 7.241 1.00 . A A . 24 TRP HE3 1 1
13 12944 1 1 24 TRP HH2 H 0.451 -30.715 10.996 1.00 . A A . 24 TRP HH2 1 1
13 12945 1 1 24 TRP HZ2 H 2.792 -31.039 10.325 1.00 . A A . 24 TRP HZ2 1 1
13 12946 1 1 24 TRP HZ3 H -1.165 -29.679 9.487 1.00 . A A . 24 TRP HZ3 1 1
13 12947 1 1 24 TRP N N 2.727 -29.882 3.225 1.00 . A A . 24 TRP N 1 1
13 12948 1 1 24 TRP NE1 N 3.677 -30.205 7.747 1.00 . A A . 24 TRP NE1 1 1
13 12949 1 1 24 TRP O O -0.369 -28.162 3.310 1.00 . A A . 24 TRP O 1 1
13 12950 1 1 25 PHE C C -1.334 -30.117 0.194 1.00 . A A . 25 PHE C 1 1
13 12951 1 1 25 PHE CA C -0.422 -28.988 0.665 1.00 . A A . 25 PHE CA 1 1
13 12952 1 1 25 PHE CB C 0.352 -28.412 -0.523 1.00 . A A . 25 PHE CB 1 1
13 12953 1 1 25 PHE CD1 C -0.504 -26.058 -0.669 1.00 . A A . 25 PHE CD1 1 1
13 12954 1 1 25 PHE CD2 C -0.945 -27.538 -2.486 1.00 . A A . 25 PHE CD2 1 1
13 12955 1 1 25 PHE CE1 C -1.178 -25.046 -1.326 1.00 . A A . 25 PHE CE1 1 1
13 12956 1 1 25 PHE CE2 C -1.619 -26.530 -3.148 1.00 . A A . 25 PHE CE2 1 1
13 12957 1 1 25 PHE CG C -0.381 -27.314 -1.240 1.00 . A A . 25 PHE CG 1 1
13 12958 1 1 25 PHE CZ C -1.735 -25.282 -2.568 1.00 . A A . 25 PHE CZ 1 1
13 12959 1 1 25 PHE H H 1.178 -30.128 1.454 1.00 . A A . 25 PHE H 1 1
13 12960 1 1 25 PHE HA H -1.029 -28.209 1.100 1.00 . A A . 25 PHE HA 1 1
13 12961 1 1 25 PHE HB2 H 1.290 -28.011 -0.172 1.00 . A A . 25 PHE HB2 1 1
13 12962 1 1 25 PHE HB3 H 0.546 -29.202 -1.233 1.00 . A A . 25 PHE HB3 1 1
13 12963 1 1 25 PHE HD1 H -0.068 -25.872 0.302 1.00 . A A . 25 PHE HD1 1 1
13 12964 1 1 25 PHE HD2 H -0.854 -28.514 -2.941 1.00 . A A . 25 PHE HD2 1 1
13 12965 1 1 25 PHE HE1 H -1.267 -24.071 -0.870 1.00 . A A . 25 PHE HE1 1 1
13 12966 1 1 25 PHE HE2 H -2.054 -26.718 -4.119 1.00 . A A . 25 PHE HE2 1 1
13 12967 1 1 25 PHE HZ H -2.263 -24.493 -3.083 1.00 . A A . 25 PHE HZ 1 1
13 12968 1 1 25 PHE N N 0.502 -29.459 1.690 1.00 . A A . 25 PHE N 1 1
13 12969 1 1 25 PHE O O -0.915 -31.270 0.103 1.00 . A A . 25 PHE O 1 1
13 12970 1 1 26 ASN C C -4.283 -30.265 -1.809 1.00 . A A . 26 ASN C 1 1
13 12971 1 1 26 ASN CA C -3.556 -30.761 -0.563 1.00 . A A . 26 ASN CA 1 1
13 12972 1 1 26 ASN CB C -4.567 -31.065 0.544 1.00 . A A . 26 ASN CB 1 1
13 12973 1 1 26 ASN CG C -3.907 -31.240 1.898 1.00 . A A . 26 ASN CG 1 1
13 12974 1 1 26 ASN H H -2.859 -28.840 -0.009 1.00 . A A . 26 ASN H 1 1
13 12975 1 1 26 ASN HA H -3.020 -31.665 -0.808 1.00 . A A . 26 ASN HA 1 1
13 12976 1 1 26 ASN HB2 H -5.273 -30.251 0.613 1.00 . A A . 26 ASN HB2 1 1
13 12977 1 1 26 ASN HB3 H -5.095 -31.975 0.301 1.00 . A A . 26 ASN HB3 1 1
13 12978 1 1 26 ASN HD21 H -3.615 -33.173 1.533 1.00 . A A . 26 ASN HD21 1 1
13 12979 1 1 26 ASN HD22 H -3.051 -32.604 3.064 1.00 . A A . 26 ASN HD22 1 1
13 12980 1 1 26 ASN N N -2.584 -29.776 -0.102 1.00 . A A . 26 ASN N 1 1
13 12981 1 1 26 ASN ND2 N -3.481 -32.463 2.195 1.00 . A A . 26 ASN ND2 1 1
13 12982 1 1 26 ASN O O -5.295 -29.571 -1.715 1.00 . A A . 26 ASN O 1 1
13 12983 1 1 26 ASN OD1 O -3.781 -30.288 2.668 1.00 . A A . 26 ASN OD1 1 1
13 12984 1 1 27 ALA C C -5.729 -30.869 -4.431 1.00 . A A . 27 ALA C 1 1
13 12985 1 1 27 ALA CA C -4.361 -30.223 -4.241 1.00 . A A . 27 ALA CA 1 1
13 12986 1 1 27 ALA CB C -3.442 -30.580 -5.400 1.00 . A A . 27 ALA CB 1 1
13 12987 1 1 27 ALA H H -2.952 -31.182 -2.986 1.00 . A A . 27 ALA H 1 1
13 12988 1 1 27 ALA HA H -4.480 -29.149 -4.225 1.00 . A A . 27 ALA HA 1 1
13 12989 1 1 27 ALA HB1 H -2.952 -31.521 -5.193 1.00 . A A . 27 ALA HB1 1 1
13 12990 1 1 27 ALA HB2 H -4.022 -30.666 -6.306 1.00 . A A . 27 ALA HB2 1 1
13 12991 1 1 27 ALA HB3 H -2.698 -29.806 -5.520 1.00 . A A . 27 ALA HB3 1 1
13 12992 1 1 27 ALA N N -3.760 -30.628 -2.976 1.00 . A A . 27 ALA N 1 1
13 12993 1 1 27 ALA O O -6.717 -30.187 -4.704 1.00 . A A . 27 ALA O 1 1
13 12994 1 1 28 THR C C -8.122 -32.354 -3.549 1.00 . A A . 28 THR C 1 1
13 12995 1 1 28 THR CA C -7.027 -32.928 -4.442 1.00 . A A . 28 THR CA 1 1
13 12996 1 1 28 THR CB C -6.842 -34.421 -4.112 1.00 . A A . 28 THR CB 1 1
13 12997 1 1 28 THR CG2 C -7.882 -35.267 -4.829 1.00 . A A . 28 THR CG2 1 1
13 12998 1 1 28 THR H H -4.959 -32.678 -4.067 1.00 . A A . 28 THR H 1 1
13 12999 1 1 28 THR HA H -7.337 -32.845 -5.473 1.00 . A A . 28 THR HA 1 1
13 13000 1 1 28 THR HB H -6.962 -34.556 -3.046 1.00 . A A . 28 THR HB 1 1
13 13001 1 1 28 THR HG1 H -5.307 -34.476 -5.349 1.00 . A A . 28 THR HG1 1 1
13 13002 1 1 28 THR HG21 H -7.408 -36.144 -5.245 1.00 . A A . 28 THR HG21 1 1
13 13003 1 1 28 THR HG22 H -8.331 -34.689 -5.623 1.00 . A A . 28 THR HG22 1 1
13 13004 1 1 28 THR HG23 H -8.645 -35.570 -4.128 1.00 . A A . 28 THR HG23 1 1
13 13005 1 1 28 THR N N -5.781 -32.190 -4.285 1.00 . A A . 28 THR N 1 1
13 13006 1 1 28 THR O O -9.294 -32.325 -3.927 1.00 . A A . 28 THR O 1 1
13 13007 1 1 28 THR OG1 O -5.528 -34.847 -4.491 1.00 . A A . 28 THR OG1 1 1
13 13008 1 1 29 LYS C C -9.099 -29.921 -1.848 1.00 . A A . 29 LYS C 1 1
13 13009 1 1 29 LYS CA C -8.682 -31.323 -1.417 1.00 . A A . 29 LYS CA 1 1
13 13010 1 1 29 LYS CB C -8.070 -31.276 -0.015 1.00 . A A . 29 LYS CB 1 1
13 13011 1 1 29 LYS CD C -8.773 -33.332 1.245 1.00 . A A . 29 LYS CD 1 1
13 13012 1 1 29 LYS CE C -8.743 -33.021 2.734 1.00 . A A . 29 LYS CE 1 1
13 13013 1 1 29 LYS CG C -7.641 -32.637 0.508 1.00 . A A . 29 LYS CG 1 1
13 13014 1 1 29 LYS H H -6.786 -31.949 -2.119 1.00 . A A . 29 LYS H 1 1
13 13015 1 1 29 LYS HA H -9.557 -31.955 -1.397 1.00 . A A . 29 LYS HA 1 1
13 13016 1 1 29 LYS HB2 H -7.203 -30.632 -0.035 1.00 . A A . 29 LYS HB2 1 1
13 13017 1 1 29 LYS HB3 H -8.797 -30.864 0.669 1.00 . A A . 29 LYS HB3 1 1
13 13018 1 1 29 LYS HD2 H -9.716 -32.998 0.838 1.00 . A A . 29 LYS HD2 1 1
13 13019 1 1 29 LYS HD3 H -8.678 -34.400 1.107 1.00 . A A . 29 LYS HD3 1 1
13 13020 1 1 29 LYS HE2 H -7.815 -33.388 3.146 1.00 . A A . 29 LYS HE2 1 1
13 13021 1 1 29 LYS HE3 H -8.797 -31.951 2.865 1.00 . A A . 29 LYS HE3 1 1
13 13022 1 1 29 LYS HG2 H -7.336 -33.253 -0.325 1.00 . A A . 29 LYS HG2 1 1
13 13023 1 1 29 LYS HG3 H -6.809 -32.506 1.185 1.00 . A A . 29 LYS HG3 1 1
13 13024 1 1 29 LYS HZ1 H -10.783 -33.298 3.087 1.00 . A A . 29 LYS HZ1 1 1
13 13025 1 1 29 LYS HZ2 H -9.823 -33.441 4.472 1.00 . A A . 29 LYS HZ2 1 1
13 13026 1 1 29 LYS HZ3 H -9.850 -34.689 3.330 1.00 . A A . 29 LYS HZ3 1 1
13 13027 1 1 29 LYS N N -7.734 -31.898 -2.363 1.00 . A A . 29 LYS N 1 1
13 13028 1 1 29 LYS NZ N -9.879 -33.657 3.456 1.00 . A A . 29 LYS NZ 1 1
13 13029 1 1 29 LYS O O -10.183 -29.452 -1.505 1.00 . A A . 29 LYS O 1 1
13 13030 1 1 30 GLY C C -8.138 -26.851 -2.063 1.00 . A A . 30 GLY C 1 1
13 13031 1 1 30 GLY CA C -8.527 -27.914 -3.071 1.00 . A A . 30 GLY CA 1 1
13 13032 1 1 30 GLY H H -7.380 -29.680 -2.847 1.00 . A A . 30 GLY H 1 1
13 13033 1 1 30 GLY HA2 H -7.989 -27.738 -3.991 1.00 . A A . 30 GLY HA2 1 1
13 13034 1 1 30 GLY HA3 H -9.587 -27.840 -3.265 1.00 . A A . 30 GLY HA3 1 1
13 13035 1 1 30 GLY N N -8.230 -29.256 -2.604 1.00 . A A . 30 GLY N 1 1
13 13036 1 1 30 GLY O O -8.674 -25.742 -2.082 1.00 . A A . 30 GLY O 1 1
13 13037 1 1 31 PHE C C -5.578 -26.839 0.630 1.00 . A A . 31 PHE C 1 1
13 13038 1 1 31 PHE CA C -6.747 -26.254 -0.157 1.00 . A A . 31 PHE CA 1 1
13 13039 1 1 31 PHE CB C -7.893 -25.904 0.794 1.00 . A A . 31 PHE CB 1 1
13 13040 1 1 31 PHE CD1 C -7.608 -27.152 2.952 1.00 . A A . 31 PHE CD1 1 1
13 13041 1 1 31 PHE CD2 C -9.239 -27.934 1.398 1.00 . A A . 31 PHE CD2 1 1
13 13042 1 1 31 PHE CE1 C -7.938 -28.177 3.819 1.00 . A A . 31 PHE CE1 1 1
13 13043 1 1 31 PHE CE2 C -9.573 -28.960 2.261 1.00 . A A . 31 PHE CE2 1 1
13 13044 1 1 31 PHE CG C -8.254 -27.019 1.734 1.00 . A A . 31 PHE CG 1 1
13 13045 1 1 31 PHE CZ C -8.921 -29.083 3.472 1.00 . A A . 31 PHE CZ 1 1
13 13046 1 1 31 PHE H H -6.815 -28.087 -1.215 1.00 . A A . 31 PHE H 1 1
13 13047 1 1 31 PHE HA H -6.416 -25.355 -0.655 1.00 . A A . 31 PHE HA 1 1
13 13048 1 1 31 PHE HB2 H -7.609 -25.049 1.389 1.00 . A A . 31 PHE HB2 1 1
13 13049 1 1 31 PHE HB3 H -8.770 -25.659 0.214 1.00 . A A . 31 PHE HB3 1 1
13 13050 1 1 31 PHE HD1 H -6.838 -26.444 3.224 1.00 . A A . 31 PHE HD1 1 1
13 13051 1 1 31 PHE HD2 H -9.749 -27.840 0.450 1.00 . A A . 31 PHE HD2 1 1
13 13052 1 1 31 PHE HE1 H -7.426 -28.270 4.765 1.00 . A A . 31 PHE HE1 1 1
13 13053 1 1 31 PHE HE2 H -10.342 -29.667 1.987 1.00 . A A . 31 PHE HE2 1 1
13 13054 1 1 31 PHE HZ H -9.181 -29.884 4.148 1.00 . A A . 31 PHE HZ 1 1
13 13055 1 1 31 PHE N N -7.205 -27.188 -1.179 1.00 . A A . 31 PHE N 1 1
13 13056 1 1 31 PHE O O -5.596 -28.008 1.012 1.00 . A A . 31 PHE O 1 1
13 13057 1 1 32 GLY C C -3.043 -25.543 2.754 1.00 . A A . 32 GLY C 1 1
13 13058 1 1 32 GLY CA C -3.398 -26.469 1.608 1.00 . A A . 32 GLY CA 1 1
13 13059 1 1 32 GLY H H -4.602 -25.093 0.540 1.00 . A A . 32 GLY H 1 1
13 13060 1 1 32 GLY HA2 H -3.597 -27.454 2.003 1.00 . A A . 32 GLY HA2 1 1
13 13061 1 1 32 GLY HA3 H -2.557 -26.526 0.933 1.00 . A A . 32 GLY HA3 1 1
13 13062 1 1 32 GLY N N -4.562 -26.016 0.868 1.00 . A A . 32 GLY N 1 1
13 13063 1 1 32 GLY O O -3.920 -24.921 3.354 1.00 . A A . 32 GLY O 1 1
13 13064 1 1 33 PHE C C 0.140 -24.116 3.882 1.00 . A A . 33 PHE C 1 1
13 13065 1 1 33 PHE CA C -1.284 -24.597 4.146 1.00 . A A . 33 PHE CA 1 1
13 13066 1 1 33 PHE CB C -1.342 -25.348 5.477 1.00 . A A . 33 PHE CB 1 1
13 13067 1 1 33 PHE CD1 C -3.595 -25.043 6.541 1.00 . A A . 33 PHE CD1 1 1
13 13068 1 1 33 PHE CD2 C -3.132 -27.107 5.441 1.00 . A A . 33 PHE CD2 1 1
13 13069 1 1 33 PHE CE1 C -4.860 -25.496 6.864 1.00 . A A . 33 PHE CE1 1 1
13 13070 1 1 33 PHE CE2 C -4.396 -27.566 5.762 1.00 . A A . 33 PHE CE2 1 1
13 13071 1 1 33 PHE CG C -2.717 -25.843 5.827 1.00 . A A . 33 PHE CG 1 1
13 13072 1 1 33 PHE CZ C -5.261 -26.758 6.473 1.00 . A A . 33 PHE CZ 1 1
13 13073 1 1 33 PHE H H -1.101 -25.973 2.547 1.00 . A A . 33 PHE H 1 1
13 13074 1 1 33 PHE HA H -1.937 -23.740 4.197 1.00 . A A . 33 PHE HA 1 1
13 13075 1 1 33 PHE HB2 H -0.685 -26.203 5.429 1.00 . A A . 33 PHE HB2 1 1
13 13076 1 1 33 PHE HB3 H -1.014 -24.691 6.268 1.00 . A A . 33 PHE HB3 1 1
13 13077 1 1 33 PHE HD1 H -3.283 -24.055 6.846 1.00 . A A . 33 PHE HD1 1 1
13 13078 1 1 33 PHE HD2 H -2.455 -27.740 4.884 1.00 . A A . 33 PHE HD2 1 1
13 13079 1 1 33 PHE HE1 H -5.535 -24.862 7.420 1.00 . A A . 33 PHE HE1 1 1
13 13080 1 1 33 PHE HE2 H -4.706 -28.553 5.454 1.00 . A A . 33 PHE HE2 1 1
13 13081 1 1 33 PHE HZ H -6.249 -27.114 6.725 1.00 . A A . 33 PHE HZ 1 1
13 13082 1 1 33 PHE N N -1.753 -25.452 3.061 1.00 . A A . 33 PHE N 1 1
13 13083 1 1 33 PHE O O 0.888 -24.742 3.130 1.00 . A A . 33 PHE O 1 1
13 13084 1 1 34 ILE C C 2.614 -22.458 5.654 1.00 . A A . 34 ILE C 1 1
13 13085 1 1 34 ILE CA C 1.840 -22.438 4.340 1.00 . A A . 34 ILE CA 1 1
13 13086 1 1 34 ILE CB C 1.778 -20.991 3.816 1.00 . A A . 34 ILE CB 1 1
13 13087 1 1 34 ILE CD1 C 1.728 -21.701 1.372 1.00 . A A . 34 ILE CD1 1 1
13 13088 1 1 34 ILE CG1 C 1.034 -20.940 2.480 1.00 . A A . 34 ILE CG1 1 1
13 13089 1 1 34 ILE CG2 C 3.180 -20.420 3.669 1.00 . A A . 34 ILE CG2 1 1
13 13090 1 1 34 ILE H H -0.134 -22.549 5.092 1.00 . A A . 34 ILE H 1 1
13 13091 1 1 34 ILE HA H 2.369 -23.039 3.614 1.00 . A A . 34 ILE HA 1 1
13 13092 1 1 34 ILE HB H 1.246 -20.392 4.539 1.00 . A A . 34 ILE HB 1 1
13 13093 1 1 34 ILE HD11 H 1.126 -21.662 0.476 1.00 . A A . 34 ILE HD11 1 1
13 13094 1 1 34 ILE HD12 H 2.692 -21.256 1.179 1.00 . A A . 34 ILE HD12 1 1
13 13095 1 1 34 ILE HD13 H 1.861 -22.731 1.671 1.00 . A A . 34 ILE HD13 1 1
13 13096 1 1 34 ILE HG12 H 0.050 -21.364 2.607 1.00 . A A . 34 ILE HG12 1 1
13 13097 1 1 34 ILE HG13 H 0.939 -19.910 2.168 1.00 . A A . 34 ILE HG13 1 1
13 13098 1 1 34 ILE HG21 H 3.907 -21.196 3.858 1.00 . A A . 34 ILE HG21 1 1
13 13099 1 1 34 ILE HG22 H 3.311 -20.042 2.666 1.00 . A A . 34 ILE HG22 1 1
13 13100 1 1 34 ILE HG23 H 3.319 -19.617 4.377 1.00 . A A . 34 ILE HG23 1 1
13 13101 1 1 34 ILE N N 0.507 -23.002 4.506 1.00 . A A . 34 ILE N 1 1
13 13102 1 1 34 ILE O O 2.097 -22.058 6.698 1.00 . A A . 34 ILE O 1 1
13 13103 1 1 35 THR C C 5.882 -22.036 6.673 1.00 . A A . 35 THR C 1 1
13 13104 1 1 35 THR CA C 4.703 -22.997 6.780 1.00 . A A . 35 THR CA 1 1
13 13105 1 1 35 THR CB C 5.237 -24.424 7.003 1.00 . A A . 35 THR CB 1 1
13 13106 1 1 35 THR CG2 C 4.267 -25.240 7.844 1.00 . A A . 35 THR CG2 1 1
13 13107 1 1 35 THR H H 4.212 -23.229 4.734 1.00 . A A . 35 THR H 1 1
13 13108 1 1 35 THR HA H 4.103 -22.722 7.635 1.00 . A A . 35 THR HA 1 1
13 13109 1 1 35 THR HB H 6.180 -24.362 7.527 1.00 . A A . 35 THR HB 1 1
13 13110 1 1 35 THR HG1 H 6.247 -24.735 5.338 1.00 . A A . 35 THR HG1 1 1
13 13111 1 1 35 THR HG21 H 4.817 -25.966 8.426 1.00 . A A . 35 THR HG21 1 1
13 13112 1 1 35 THR HG22 H 3.570 -25.751 7.197 1.00 . A A . 35 THR HG22 1 1
13 13113 1 1 35 THR HG23 H 3.727 -24.583 8.509 1.00 . A A . 35 THR HG23 1 1
13 13114 1 1 35 THR N N 3.857 -22.925 5.595 1.00 . A A . 35 THR N 1 1
13 13115 1 1 35 THR O O 7.021 -22.438 6.437 1.00 . A A . 35 THR O 1 1
13 13116 1 1 35 THR OG1 O 5.445 -25.072 5.743 1.00 . A A . 35 THR OG1 1 1
13 13117 1 1 36 PRO C C 7.597 -19.748 7.959 1.00 . A A . 36 PRO C 1 1
13 13118 1 1 36 PRO CA C 6.630 -19.691 6.781 1.00 . A A . 36 PRO CA 1 1
13 13119 1 1 36 PRO CB C 5.818 -18.394 6.818 1.00 . A A . 36 PRO CB 1 1
13 13120 1 1 36 PRO CD C 4.269 -20.186 7.137 1.00 . A A . 36 PRO CD 1 1
13 13121 1 1 36 PRO CG C 4.553 -18.759 7.515 1.00 . A A . 36 PRO CG 1 1
13 13122 1 1 36 PRO HA H 7.187 -19.743 5.857 1.00 . A A . 36 PRO HA 1 1
13 13123 1 1 36 PRO HB2 H 6.366 -17.638 7.362 1.00 . A A . 36 PRO HB2 1 1
13 13124 1 1 36 PRO HB3 H 5.630 -18.055 5.810 1.00 . A A . 36 PRO HB3 1 1
13 13125 1 1 36 PRO HD2 H 3.804 -20.709 7.960 1.00 . A A . 36 PRO HD2 1 1
13 13126 1 1 36 PRO HD3 H 3.640 -20.226 6.259 1.00 . A A . 36 PRO HD3 1 1
13 13127 1 1 36 PRO HG2 H 4.684 -18.672 8.583 1.00 . A A . 36 PRO HG2 1 1
13 13128 1 1 36 PRO HG3 H 3.752 -18.116 7.180 1.00 . A A . 36 PRO HG3 1 1
13 13129 1 1 36 PRO N N 5.604 -20.736 6.852 1.00 . A A . 36 PRO N 1 1
13 13130 1 1 36 PRO O O 7.183 -19.887 9.109 1.00 . A A . 36 PRO O 1 1
13 13131 1 1 37 GLY C C 10.753 -20.926 8.640 1.00 . A A . 37 GLY C 1 1
13 13132 1 1 37 GLY CA C 9.895 -19.678 8.709 1.00 . A A . 37 GLY CA 1 1
13 13133 1 1 37 GLY H H 9.161 -19.528 6.728 1.00 . A A . 37 GLY H 1 1
13 13134 1 1 37 GLY HA2 H 10.531 -18.811 8.616 1.00 . A A . 37 GLY HA2 1 1
13 13135 1 1 37 GLY HA3 H 9.401 -19.648 9.669 1.00 . A A . 37 GLY HA3 1 1
13 13136 1 1 37 GLY N N 8.889 -19.638 7.664 1.00 . A A . 37 GLY N 1 1
13 13137 1 1 37 GLY O O 11.902 -20.923 9.081 1.00 . A A . 37 GLY O 1 1
13 13138 1 1 38 GLY C C 10.476 -24.278 8.983 1.00 . A A . 38 GLY C 1 1
13 13139 1 1 38 GLY CA C 10.929 -23.243 7.973 1.00 . A A . 38 GLY CA 1 1
13 13140 1 1 38 GLY H H 9.274 -21.941 7.752 1.00 . A A . 38 GLY H 1 1
13 13141 1 1 38 GLY HA2 H 10.791 -23.641 6.978 1.00 . A A . 38 GLY HA2 1 1
13 13142 1 1 38 GLY HA3 H 11.980 -23.043 8.127 1.00 . A A . 38 GLY HA3 1 1
13 13143 1 1 38 GLY N N 10.194 -21.997 8.086 1.00 . A A . 38 GLY N 1 1
13 13144 1 1 38 GLY O O 11.283 -25.058 9.488 1.00 . A A . 38 GLY O 1 1
13 13145 1 1 39 GLY C C 8.393 -24.611 11.596 1.00 . A A . 39 GLY C 1 1
13 13146 1 1 39 GLY CA C 8.644 -25.235 10.237 1.00 . A A . 39 GLY CA 1 1
13 13147 1 1 39 GLY H H 8.583 -23.640 8.846 1.00 . A A . 39 GLY H 1 1
13 13148 1 1 39 GLY HA2 H 7.713 -25.627 9.856 1.00 . A A . 39 GLY HA2 1 1
13 13149 1 1 39 GLY HA3 H 9.345 -26.048 10.352 1.00 . A A . 39 GLY HA3 1 1
13 13150 1 1 39 GLY N N 9.180 -24.285 9.280 1.00 . A A . 39 GLY N 1 1
13 13151 1 1 39 GLY O O 9.201 -23.820 12.082 1.00 . A A . 39 GLY O 1 1
13 13152 1 1 40 GLY C C 5.489 -23.970 13.599 1.00 . A A . 40 GLY C 1 1
13 13153 1 1 40 GLY CA C 6.933 -24.423 13.514 1.00 . A A . 40 GLY CA 1 1
13 13154 1 1 40 GLY H H 6.661 -25.599 11.774 1.00 . A A . 40 GLY H 1 1
13 13155 1 1 40 GLY HA2 H 7.106 -25.182 14.262 1.00 . A A . 40 GLY HA2 1 1
13 13156 1 1 40 GLY HA3 H 7.575 -23.579 13.716 1.00 . A A . 40 GLY HA3 1 1
13 13157 1 1 40 GLY N N 7.268 -24.965 12.210 1.00 . A A . 40 GLY N 1 1
13 13158 1 1 40 GLY O O 4.801 -24.250 14.580 1.00 . A A . 40 GLY O 1 1
13 13159 1 1 41 GLU C C 3.063 -22.914 11.137 1.00 . A A . 41 GLU C 1 1
13 13160 1 1 41 GLU CA C 3.658 -22.770 12.535 1.00 . A A . 41 GLU CA 1 1
13 13161 1 1 41 GLU CB C 3.610 -21.305 12.973 1.00 . A A . 41 GLU CB 1 1
13 13162 1 1 41 GLU CD C 4.041 -19.625 14.809 1.00 . A A . 41 GLU CD 1 1
13 13163 1 1 41 GLU CG C 4.183 -21.066 14.360 1.00 . A A . 41 GLU CG 1 1
13 13164 1 1 41 GLU H H 5.626 -23.074 11.816 1.00 . A A . 41 GLU H 1 1
13 13165 1 1 41 GLU HA H 3.074 -23.362 13.223 1.00 . A A . 41 GLU HA 1 1
13 13166 1 1 41 GLU HB2 H 4.172 -20.712 12.267 1.00 . A A . 41 GLU HB2 1 1
13 13167 1 1 41 GLU HB3 H 2.582 -20.975 12.970 1.00 . A A . 41 GLU HB3 1 1
13 13168 1 1 41 GLU HG2 H 3.664 -21.699 15.064 1.00 . A A . 41 GLU HG2 1 1
13 13169 1 1 41 GLU HG3 H 5.232 -21.323 14.352 1.00 . A A . 41 GLU HG3 1 1
13 13170 1 1 41 GLU N N 5.029 -23.265 12.570 1.00 . A A . 41 GLU N 1 1
13 13171 1 1 41 GLU O O 3.699 -22.566 10.141 1.00 . A A . 41 GLU O 1 1
13 13172 1 1 41 GLU OE1 O 2.891 -19.150 14.925 1.00 . A A . 41 GLU OE1 1 1
13 13173 1 1 41 GLU OE2 O 5.078 -18.971 15.045 1.00 . A A . 41 GLU OE2 1 1
13 13174 1 1 42 ASP C C 0.047 -22.590 9.616 1.00 . A A . 42 ASP C 1 1
13 13175 1 1 42 ASP CA C 1.159 -23.619 9.796 1.00 . A A . 42 ASP CA 1 1
13 13176 1 1 42 ASP CB C 0.581 -25.032 9.707 1.00 . A A . 42 ASP CB 1 1
13 13177 1 1 42 ASP CG C -0.710 -25.180 10.487 1.00 . A A . 42 ASP CG 1 1
13 13178 1 1 42 ASP H H 1.385 -23.687 11.900 1.00 . A A . 42 ASP H 1 1
13 13179 1 1 42 ASP HA H 1.885 -23.487 9.008 1.00 . A A . 42 ASP HA 1 1
13 13180 1 1 42 ASP HB2 H 0.384 -25.269 8.672 1.00 . A A . 42 ASP HB2 1 1
13 13181 1 1 42 ASP HB3 H 1.302 -25.733 10.102 1.00 . A A . 42 ASP HB3 1 1
13 13182 1 1 42 ASP N N 1.841 -23.429 11.071 1.00 . A A . 42 ASP N 1 1
13 13183 1 1 42 ASP O O -0.625 -22.212 10.576 1.00 . A A . 42 ASP O 1 1
13 13184 1 1 42 ASP OD1 O -0.641 -25.394 11.715 1.00 . A A . 42 ASP OD1 1 1
13 13185 1 1 42 ASP OD2 O -1.791 -25.082 9.869 1.00 . A A . 42 ASP OD2 1 1
13 13186 1 1 43 LEU C C -2.105 -21.662 6.981 1.00 . A A . 43 LEU C 1 1
13 13187 1 1 43 LEU CA C -1.170 -21.152 8.074 1.00 . A A . 43 LEU CA 1 1
13 13188 1 1 43 LEU CB C -0.527 -19.834 7.637 1.00 . A A . 43 LEU CB 1 1
13 13189 1 1 43 LEU CD1 C 1.226 -18.091 8.047 1.00 . A A . 43 LEU CD1 1 1
13 13190 1 1 43 LEU CD2 C -0.608 -18.431 9.712 1.00 . A A . 43 LEU CD2 1 1
13 13191 1 1 43 LEU CG C 0.301 -19.107 8.697 1.00 . A A . 43 LEU CG 1 1
13 13192 1 1 43 LEU H H 0.427 -22.477 7.656 1.00 . A A . 43 LEU H 1 1
13 13193 1 1 43 LEU HA H -1.744 -20.983 8.972 1.00 . A A . 43 LEU HA 1 1
13 13194 1 1 43 LEU HB2 H 0.119 -20.044 6.799 1.00 . A A . 43 LEU HB2 1 1
13 13195 1 1 43 LEU HB3 H -1.319 -19.170 7.321 1.00 . A A . 43 LEU HB3 1 1
13 13196 1 1 43 LEU HD11 H 0.655 -17.226 7.744 1.00 . A A . 43 LEU HD11 1 1
13 13197 1 1 43 LEU HD12 H 1.696 -18.534 7.181 1.00 . A A . 43 LEU HD12 1 1
13 13198 1 1 43 LEU HD13 H 1.986 -17.792 8.754 1.00 . A A . 43 LEU HD13 1 1
13 13199 1 1 43 LEU HD21 H -0.194 -18.553 10.703 1.00 . A A . 43 LEU HD21 1 1
13 13200 1 1 43 LEU HD22 H -1.589 -18.882 9.674 1.00 . A A . 43 LEU HD22 1 1
13 13201 1 1 43 LEU HD23 H -0.686 -17.379 9.481 1.00 . A A . 43 LEU HD23 1 1
13 13202 1 1 43 LEU HG H 0.913 -19.827 9.222 1.00 . A A . 43 LEU HG 1 1
13 13203 1 1 43 LEU N N -0.140 -22.139 8.380 1.00 . A A . 43 LEU N 1 1
13 13204 1 1 43 LEU O O -1.724 -22.503 6.167 1.00 . A A . 43 LEU O 1 1
13 13205 1 1 44 PHE C C -4.191 -20.705 4.710 1.00 . A A . 44 PHE C 1 1
13 13206 1 1 44 PHE CA C -4.318 -21.547 5.976 1.00 . A A . 44 PHE CA 1 1
13 13207 1 1 44 PHE CB C -5.731 -21.415 6.550 1.00 . A A . 44 PHE CB 1 1
13 13208 1 1 44 PHE CD1 C -6.785 -19.282 5.752 1.00 . A A . 44 PHE CD1 1 1
13 13209 1 1 44 PHE CD2 C -5.938 -19.364 7.980 1.00 . A A . 44 PHE CD2 1 1
13 13210 1 1 44 PHE CE1 C -7.182 -17.973 5.947 1.00 . A A . 44 PHE CE1 1 1
13 13211 1 1 44 PHE CE2 C -6.332 -18.055 8.180 1.00 . A A . 44 PHE CE2 1 1
13 13212 1 1 44 PHE CG C -6.160 -19.992 6.765 1.00 . A A . 44 PHE CG 1 1
13 13213 1 1 44 PHE CZ C -6.954 -17.358 7.163 1.00 . A A . 44 PHE CZ 1 1
13 13214 1 1 44 PHE H H -3.573 -20.478 7.645 1.00 . A A . 44 PHE H 1 1
13 13215 1 1 44 PHE HA H -4.135 -22.581 5.727 1.00 . A A . 44 PHE HA 1 1
13 13216 1 1 44 PHE HB2 H -6.432 -21.873 5.869 1.00 . A A . 44 PHE HB2 1 1
13 13217 1 1 44 PHE HB3 H -5.774 -21.924 7.501 1.00 . A A . 44 PHE HB3 1 1
13 13218 1 1 44 PHE HD1 H -6.963 -19.763 4.800 1.00 . A A . 44 PHE HD1 1 1
13 13219 1 1 44 PHE HD2 H -5.451 -19.907 8.776 1.00 . A A . 44 PHE HD2 1 1
13 13220 1 1 44 PHE HE1 H -7.667 -17.431 5.149 1.00 . A A . 44 PHE HE1 1 1
13 13221 1 1 44 PHE HE2 H -6.153 -17.576 9.132 1.00 . A A . 44 PHE HE2 1 1
13 13222 1 1 44 PHE HZ H -7.264 -16.335 7.317 1.00 . A A . 44 PHE HZ 1 1
13 13223 1 1 44 PHE N N -3.329 -21.145 6.969 1.00 . A A . 44 PHE N 1 1
13 13224 1 1 44 PHE O O -4.060 -19.483 4.774 1.00 . A A . 44 PHE O 1 1
13 13225 1 1 45 VAL C C -5.161 -21.194 1.288 1.00 . A A . 45 VAL C 1 1
13 13226 1 1 45 VAL CA C -4.119 -20.683 2.277 1.00 . A A . 45 VAL CA 1 1
13 13227 1 1 45 VAL CB C -2.717 -20.860 1.665 1.00 . A A . 45 VAL CB 1 1
13 13228 1 1 45 VAL CG1 C -2.460 -22.321 1.331 1.00 . A A . 45 VAL CG1 1 1
13 13229 1 1 45 VAL CG2 C -2.562 -19.987 0.428 1.00 . A A . 45 VAL CG2 1 1
13 13230 1 1 45 VAL H H -4.335 -22.343 3.572 1.00 . A A . 45 VAL H 1 1
13 13231 1 1 45 VAL HA H -4.284 -19.629 2.447 1.00 . A A . 45 VAL HA 1 1
13 13232 1 1 45 VAL HB H -1.985 -20.547 2.395 1.00 . A A . 45 VAL HB 1 1
13 13233 1 1 45 VAL HG11 H -2.625 -22.483 0.276 1.00 . A A . 45 VAL HG11 1 1
13 13234 1 1 45 VAL HG12 H -1.440 -22.574 1.580 1.00 . A A . 45 VAL HG12 1 1
13 13235 1 1 45 VAL HG13 H -3.135 -22.944 1.899 1.00 . A A . 45 VAL HG13 1 1
13 13236 1 1 45 VAL HG21 H -1.544 -19.632 0.365 1.00 . A A . 45 VAL HG21 1 1
13 13237 1 1 45 VAL HG22 H -2.796 -20.565 -0.453 1.00 . A A . 45 VAL HG22 1 1
13 13238 1 1 45 VAL HG23 H -3.234 -19.145 0.495 1.00 . A A . 45 VAL HG23 1 1
13 13239 1 1 45 VAL N N -4.229 -21.369 3.559 1.00 . A A . 45 VAL N 1 1
13 13240 1 1 45 VAL O O -5.400 -22.398 1.188 1.00 . A A . 45 VAL O 1 1
13 13241 1 1 46 HIS C C -6.263 -20.462 -1.843 1.00 . A A . 46 HIS C 1 1
13 13242 1 1 46 HIS CA C -6.797 -20.628 -0.424 1.00 . A A . 46 HIS CA 1 1
13 13243 1 1 46 HIS CB C -8.046 -19.768 -0.232 1.00 . A A . 46 HIS CB 1 1
13 13244 1 1 46 HIS CD2 C -8.771 -20.897 1.987 1.00 . A A . 46 HIS CD2 1 1
13 13245 1 1 46 HIS CE1 C -10.942 -20.839 1.682 1.00 . A A . 46 HIS CE1 1 1
13 13246 1 1 46 HIS CG C -8.998 -20.313 0.787 1.00 . A A . 46 HIS CG 1 1
13 13247 1 1 46 HIS H H -5.546 -19.328 0.684 1.00 . A A . 46 HIS H 1 1
13 13248 1 1 46 HIS HA H -7.057 -21.664 -0.270 1.00 . A A . 46 HIS HA 1 1
13 13249 1 1 46 HIS HB2 H -7.749 -18.780 0.087 1.00 . A A . 46 HIS HB2 1 1
13 13250 1 1 46 HIS HB3 H -8.572 -19.694 -1.173 1.00 . A A . 46 HIS HB3 1 1
13 13251 1 1 46 HIS HD1 H -10.846 -19.930 -0.149 1.00 . A A . 46 HIS HD1 1 1
13 13252 1 1 46 HIS HD2 H -7.807 -21.079 2.441 1.00 . A A . 46 HIS HD2 1 1
13 13253 1 1 46 HIS HE1 H -12.004 -20.960 1.832 1.00 . A A . 46 HIS HE1 1 1
13 13254 1 1 46 HIS N N -5.780 -20.271 0.559 1.00 . A A . 46 HIS N 1 1
13 13255 1 1 46 HIS ND1 N -10.367 -20.293 0.625 1.00 . A A . 46 HIS ND1 1 1
13 13256 1 1 46 HIS NE2 N -9.995 -21.215 2.523 1.00 . A A . 46 HIS NE2 1 1
13 13257 1 1 46 HIS O O -5.386 -19.635 -2.093 1.00 . A A . 46 HIS O 1 1
13 13258 1 1 47 GLN C C -7.493 -20.661 -5.050 1.00 . A A . 47 GLN C 1 1
13 13259 1 1 47 GLN CA C -6.373 -21.193 -4.162 1.00 . A A . 47 GLN CA 1 1
13 13260 1 1 47 GLN CB C -5.938 -22.578 -4.644 1.00 . A A . 47 GLN CB 1 1
13 13261 1 1 47 GLN CD C -6.397 -25.063 -4.652 1.00 . A A . 47 GLN CD 1 1
13 13262 1 1 47 GLN CG C -6.894 -23.690 -4.244 1.00 . A A . 47 GLN CG 1 1
13 13263 1 1 47 GLN H H -7.493 -21.891 -2.507 1.00 . A A . 47 GLN H 1 1
13 13264 1 1 47 GLN HA H -5.531 -20.520 -4.223 1.00 . A A . 47 GLN HA 1 1
13 13265 1 1 47 GLN HB2 H -5.866 -22.565 -5.721 1.00 . A A . 47 GLN HB2 1 1
13 13266 1 1 47 GLN HB3 H -4.966 -22.802 -4.229 1.00 . A A . 47 GLN HB3 1 1
13 13267 1 1 47 GLN HE21 H -7.521 -25.009 -6.291 1.00 . A A . 47 GLN HE21 1 1
13 13268 1 1 47 GLN HE22 H -6.576 -26.438 -6.075 1.00 . A A . 47 GLN HE22 1 1
13 13269 1 1 47 GLN HG2 H -7.017 -23.673 -3.171 1.00 . A A . 47 GLN HG2 1 1
13 13270 1 1 47 GLN HG3 H -7.849 -23.513 -4.716 1.00 . A A . 47 GLN HG3 1 1
13 13271 1 1 47 GLN N N -6.797 -21.253 -2.768 1.00 . A A . 47 GLN N 1 1
13 13272 1 1 47 GLN NE2 N -6.880 -25.554 -5.787 1.00 . A A . 47 GLN NE2 1 1
13 13273 1 1 47 GLN O O -8.421 -21.389 -5.401 1.00 . A A . 47 GLN O 1 1
13 13274 1 1 47 GLN OE1 O -5.588 -25.675 -3.954 1.00 . A A . 47 GLN OE1 1 1
13 13275 1 1 48 THR C C -7.841 -18.432 -7.634 1.00 . A A . 48 THR C 1 1
13 13276 1 1 48 THR CA C -8.406 -18.753 -6.255 1.00 . A A . 48 THR CA 1 1
13 13277 1 1 48 THR CB C -8.943 -17.458 -5.618 1.00 . A A . 48 THR CB 1 1
13 13278 1 1 48 THR CG2 C -7.834 -16.427 -5.470 1.00 . A A . 48 THR CG2 1 1
13 13279 1 1 48 THR H H -6.637 -18.855 -5.097 1.00 . A A . 48 THR H 1 1
13 13280 1 1 48 THR HA H -9.229 -19.444 -6.366 1.00 . A A . 48 THR HA 1 1
13 13281 1 1 48 THR HB H -9.330 -17.692 -4.636 1.00 . A A . 48 THR HB 1 1
13 13282 1 1 48 THR HG1 H -9.626 -16.486 -7.192 1.00 . A A . 48 THR HG1 1 1
13 13283 1 1 48 THR HG21 H -7.022 -16.851 -4.898 1.00 . A A . 48 THR HG21 1 1
13 13284 1 1 48 THR HG22 H -8.218 -15.556 -4.960 1.00 . A A . 48 THR HG22 1 1
13 13285 1 1 48 THR HG23 H -7.476 -16.143 -6.448 1.00 . A A . 48 THR HG23 1 1
13 13286 1 1 48 THR N N -7.400 -19.384 -5.410 1.00 . A A . 48 THR N 1 1
13 13287 1 1 48 THR O O -8.564 -18.448 -8.630 1.00 . A A . 48 THR O 1 1
13 13288 1 1 48 THR OG1 O -9.999 -16.919 -6.420 1.00 . A A . 48 THR OG1 1 1
13 13289 1 1 49 ASN C C -4.868 -18.890 -9.318 1.00 . A A . 49 ASN C 1 1
13 13290 1 1 49 ASN CA C -5.884 -17.815 -8.943 1.00 . A A . 49 ASN CA 1 1
13 13291 1 1 49 ASN CB C -5.190 -16.455 -8.841 1.00 . A A . 49 ASN CB 1 1
13 13292 1 1 49 ASN CG C -6.161 -15.332 -8.533 1.00 . A A . 49 ASN CG 1 1
13 13293 1 1 49 ASN H H -6.022 -18.144 -6.857 1.00 . A A . 49 ASN H 1 1
13 13294 1 1 49 ASN HA H -6.640 -17.766 -9.712 1.00 . A A . 49 ASN HA 1 1
13 13295 1 1 49 ASN HB2 H -4.451 -16.492 -8.054 1.00 . A A . 49 ASN HB2 1 1
13 13296 1 1 49 ASN HB3 H -4.701 -16.236 -9.778 1.00 . A A . 49 ASN HB3 1 1
13 13297 1 1 49 ASN HD21 H -7.283 -15.840 -10.094 1.00 . A A . 49 ASN HD21 1 1
13 13298 1 1 49 ASN HD22 H -7.845 -14.490 -9.173 1.00 . A A . 49 ASN HD22 1 1
13 13299 1 1 49 ASN N N -6.545 -18.140 -7.685 1.00 . A A . 49 ASN N 1 1
13 13300 1 1 49 ASN ND2 N -7.202 -15.208 -9.349 1.00 . A A . 49 ASN ND2 1 1
13 13301 1 1 49 ASN O O -4.558 -19.081 -10.494 1.00 . A A . 49 ASN O 1 1
13 13302 1 1 49 ASN OD1 O -5.978 -14.584 -7.572 1.00 . A A . 49 ASN OD1 1 1
13 13303 1 1 50 ILE C C -3.903 -21.682 -9.520 1.00 . A A . 50 ILE C 1 1
13 13304 1 1 50 ILE CA C -3.376 -20.644 -8.534 1.00 . A A . 50 ILE CA 1 1
13 13305 1 1 50 ILE CB C -2.997 -21.349 -7.218 1.00 . A A . 50 ILE CB 1 1
13 13306 1 1 50 ILE CD1 C -2.491 -20.804 -4.784 1.00 . A A . 50 ILE CD1 1 1
13 13307 1 1 50 ILE CG1 C -2.421 -20.340 -6.222 1.00 . A A . 50 ILE CG1 1 1
13 13308 1 1 50 ILE CG2 C -2.001 -22.467 -7.484 1.00 . A A . 50 ILE CG2 1 1
13 13309 1 1 50 ILE H H -4.642 -19.388 -7.395 1.00 . A A . 50 ILE H 1 1
13 13310 1 1 50 ILE HA H -2.486 -20.191 -8.946 1.00 . A A . 50 ILE HA 1 1
13 13311 1 1 50 ILE HB H -3.890 -21.787 -6.800 1.00 . A A . 50 ILE HB 1 1
13 13312 1 1 50 ILE HD11 H -3.343 -21.455 -4.656 1.00 . A A . 50 ILE HD11 1 1
13 13313 1 1 50 ILE HD12 H -1.588 -21.338 -4.533 1.00 . A A . 50 ILE HD12 1 1
13 13314 1 1 50 ILE HD13 H -2.594 -19.946 -4.134 1.00 . A A . 50 ILE HD13 1 1
13 13315 1 1 50 ILE HG12 H -1.385 -20.159 -6.461 1.00 . A A . 50 ILE HG12 1 1
13 13316 1 1 50 ILE HG13 H -2.972 -19.414 -6.300 1.00 . A A . 50 ILE HG13 1 1
13 13317 1 1 50 ILE HG21 H -1.647 -22.399 -8.502 1.00 . A A . 50 ILE HG21 1 1
13 13318 1 1 50 ILE HG22 H -1.165 -22.373 -6.807 1.00 . A A . 50 ILE HG22 1 1
13 13319 1 1 50 ILE HG23 H -2.482 -23.422 -7.333 1.00 . A A . 50 ILE HG23 1 1
13 13320 1 1 50 ILE N N -4.355 -19.588 -8.310 1.00 . A A . 50 ILE N 1 1
13 13321 1 1 50 ILE O O -4.696 -22.550 -9.158 1.00 . A A . 50 ILE O 1 1
13 13322 1 1 51 ASN C C -2.814 -22.648 -12.889 1.00 . A A . 51 ASN C 1 1
13 13323 1 1 51 ASN CA C -3.881 -22.517 -11.806 1.00 . A A . 51 ASN CA 1 1
13 13324 1 1 51 ASN CB C -5.200 -22.054 -12.427 1.00 . A A . 51 ASN CB 1 1
13 13325 1 1 51 ASN CG C -5.163 -20.595 -12.841 1.00 . A A . 51 ASN CG 1 1
13 13326 1 1 51 ASN H H -2.824 -20.871 -10.996 1.00 . A A . 51 ASN H 1 1
13 13327 1 1 51 ASN HA H -4.029 -23.482 -11.345 1.00 . A A . 51 ASN HA 1 1
13 13328 1 1 51 ASN HB2 H -5.409 -22.651 -13.302 1.00 . A A . 51 ASN HB2 1 1
13 13329 1 1 51 ASN HB3 H -5.995 -22.185 -11.708 1.00 . A A . 51 ASN HB3 1 1
13 13330 1 1 51 ASN HD21 H -7.143 -20.477 -12.688 1.00 . A A . 51 ASN HD21 1 1
13 13331 1 1 51 ASN HD22 H -6.338 -19.027 -13.173 1.00 . A A . 51 ASN HD22 1 1
13 13332 1 1 51 ASN N N -3.455 -21.586 -10.768 1.00 . A A . 51 ASN N 1 1
13 13333 1 1 51 ASN ND2 N -6.333 -19.970 -12.907 1.00 . A A . 51 ASN ND2 1 1
13 13334 1 1 51 ASN O O -1.803 -21.947 -12.867 1.00 . A A . 51 ASN O 1 1
13 13335 1 1 51 ASN OD1 O -4.096 -20.038 -13.098 1.00 . A A . 51 ASN OD1 1 1
13 13336 1 1 52 SER C C -2.805 -24.415 -16.124 1.00 . A A . 52 SER C 1 1
13 13337 1 1 52 SER CA C -2.107 -23.776 -14.928 1.00 . A A . 52 SER CA 1 1
13 13338 1 1 52 SER CB C -0.955 -24.666 -14.459 1.00 . A A . 52 SER CB 1 1
13 13339 1 1 52 SER H H -3.874 -24.079 -13.800 1.00 . A A . 52 SER H 1 1
13 13340 1 1 52 SER HA H -1.711 -22.817 -15.227 1.00 . A A . 52 SER HA 1 1
13 13341 1 1 52 SER HB2 H -1.349 -25.479 -13.868 1.00 . A A . 52 SER HB2 1 1
13 13342 1 1 52 SER HB3 H -0.438 -25.064 -15.320 1.00 . A A . 52 SER HB3 1 1
13 13343 1 1 52 SER HG H 0.517 -24.542 -13.172 1.00 . A A . 52 SER HG 1 1
13 13344 1 1 52 SER N N -3.049 -23.550 -13.837 1.00 . A A . 52 SER N 1 1
13 13345 1 1 52 SER O O -3.860 -25.033 -15.983 1.00 . A A . 52 SER O 1 1
13 13346 1 1 52 SER OG O -0.033 -23.933 -13.671 1.00 . A A . 52 SER OG 1 1
13 13347 1 1 53 GLU C C -2.622 -26.342 -18.543 1.00 . A A . 53 GLU C 1 1
13 13348 1 1 53 GLU CA C -2.772 -24.823 -18.523 1.00 . A A . 53 GLU CA 1 1
13 13349 1 1 53 GLU CB C -2.092 -24.216 -19.752 1.00 . A A . 53 GLU CB 1 1
13 13350 1 1 53 GLU CD C -4.191 -23.571 -20.999 1.00 . A A . 53 GLU CD 1 1
13 13351 1 1 53 GLU CG C -2.899 -24.365 -21.030 1.00 . A A . 53 GLU CG 1 1
13 13352 1 1 53 GLU H H -1.368 -23.758 -17.350 1.00 . A A . 53 GLU H 1 1
13 13353 1 1 53 GLU HA H -3.823 -24.577 -18.547 1.00 . A A . 53 GLU HA 1 1
13 13354 1 1 53 GLU HB2 H -1.927 -23.164 -19.574 1.00 . A A . 53 GLU HB2 1 1
13 13355 1 1 53 GLU HB3 H -1.137 -24.701 -19.896 1.00 . A A . 53 GLU HB3 1 1
13 13356 1 1 53 GLU HG2 H -2.302 -24.019 -21.860 1.00 . A A . 53 GLU HG2 1 1
13 13357 1 1 53 GLU HG3 H -3.139 -25.408 -21.171 1.00 . A A . 53 GLU HG3 1 1
13 13358 1 1 53 GLU N N -2.208 -24.261 -17.301 1.00 . A A . 53 GLU N 1 1
13 13359 1 1 53 GLU O O -3.481 -27.054 -19.060 1.00 . A A . 53 GLU O 1 1
13 13360 1 1 53 GLU OE1 O -5.154 -24.029 -20.349 1.00 . A A . 53 GLU OE1 1 1
13 13361 1 1 53 GLU OE2 O -4.238 -22.491 -21.626 1.00 . A A . 53 GLU OE2 1 1
13 13362 1 1 54 GLY C C -0.920 -28.752 -16.552 1.00 . A A . 54 GLY C 1 1
13 13363 1 1 54 GLY CA C -1.279 -28.260 -17.940 1.00 . A A . 54 GLY CA 1 1
13 13364 1 1 54 GLY H H -0.872 -26.214 -17.579 1.00 . A A . 54 GLY H 1 1
13 13365 1 1 54 GLY HA2 H -2.167 -28.774 -18.275 1.00 . A A . 54 GLY HA2 1 1
13 13366 1 1 54 GLY HA3 H -0.466 -28.492 -18.613 1.00 . A A . 54 GLY HA3 1 1
13 13367 1 1 54 GLY N N -1.523 -26.830 -17.976 1.00 . A A . 54 GLY N 1 1
13 13368 1 1 54 GLY O O -1.796 -28.943 -15.708 1.00 . A A . 54 GLY O 1 1
13 13369 1 1 55 PHE C C 1.980 -28.562 -14.501 1.00 . A A . 55 PHE C 1 1
13 13370 1 1 55 PHE CA C 0.843 -29.437 -15.020 1.00 . A A . 55 PHE CA 1 1
13 13371 1 1 55 PHE CB C 1.310 -30.890 -15.127 1.00 . A A . 55 PHE CB 1 1
13 13372 1 1 55 PHE CD1 C 2.300 -31.264 -17.402 1.00 . A A . 55 PHE CD1 1 1
13 13373 1 1 55 PHE CD2 C 3.779 -31.062 -15.542 1.00 . A A . 55 PHE CD2 1 1
13 13374 1 1 55 PHE CE1 C 3.381 -31.436 -18.246 1.00 . A A . 55 PHE CE1 1 1
13 13375 1 1 55 PHE CE2 C 4.863 -31.233 -16.382 1.00 . A A . 55 PHE CE2 1 1
13 13376 1 1 55 PHE CG C 2.486 -31.076 -16.042 1.00 . A A . 55 PHE CG 1 1
13 13377 1 1 55 PHE CZ C 4.664 -31.419 -17.736 1.00 . A A . 55 PHE CZ 1 1
13 13378 1 1 55 PHE H H 1.021 -28.791 -17.029 1.00 . A A . 55 PHE H 1 1
13 13379 1 1 55 PHE HA H 0.017 -29.383 -14.327 1.00 . A A . 55 PHE HA 1 1
13 13380 1 1 55 PHE HB2 H 1.594 -31.242 -14.147 1.00 . A A . 55 PHE HB2 1 1
13 13381 1 1 55 PHE HB3 H 0.498 -31.495 -15.501 1.00 . A A . 55 PHE HB3 1 1
13 13382 1 1 55 PHE HD1 H 1.297 -31.277 -17.803 1.00 . A A . 55 PHE HD1 1 1
13 13383 1 1 55 PHE HD2 H 3.936 -30.916 -14.483 1.00 . A A . 55 PHE HD2 1 1
13 13384 1 1 55 PHE HE1 H 3.222 -31.581 -19.304 1.00 . A A . 55 PHE HE1 1 1
13 13385 1 1 55 PHE HE2 H 5.865 -31.219 -15.979 1.00 . A A . 55 PHE HE2 1 1
13 13386 1 1 55 PHE HZ H 5.510 -31.554 -18.393 1.00 . A A . 55 PHE HZ 1 1
13 13387 1 1 55 PHE N N 0.370 -28.961 -16.315 1.00 . A A . 55 PHE N 1 1
13 13388 1 1 55 PHE O O 2.460 -27.670 -15.200 1.00 . A A . 55 PHE O 1 1
13 13389 1 1 56 ARG C C 4.481 -28.986 -11.964 1.00 . A A . 56 ARG C 1 1
13 13390 1 1 56 ARG CA C 3.483 -28.060 -12.654 1.00 . A A . 56 ARG CA 1 1
13 13391 1 1 56 ARG CB C 2.918 -27.059 -11.645 1.00 . A A . 56 ARG CB 1 1
13 13392 1 1 56 ARG CD C 0.477 -27.524 -11.263 1.00 . A A . 56 ARG CD 1 1
13 13393 1 1 56 ARG CG C 1.885 -27.660 -10.705 1.00 . A A . 56 ARG CG 1 1
13 13394 1 1 56 ARG CZ C -1.336 -28.970 -12.078 1.00 . A A . 56 ARG CZ 1 1
13 13395 1 1 56 ARG H H 1.982 -29.547 -12.761 1.00 . A A . 56 ARG H 1 1
13 13396 1 1 56 ARG HA H 3.994 -27.519 -13.437 1.00 . A A . 56 ARG HA 1 1
13 13397 1 1 56 ARG HB2 H 3.729 -26.668 -11.050 1.00 . A A . 56 ARG HB2 1 1
13 13398 1 1 56 ARG HB3 H 2.453 -26.247 -12.184 1.00 . A A . 56 ARG HB3 1 1
13 13399 1 1 56 ARG HD2 H -0.142 -27.036 -10.526 1.00 . A A . 56 ARG HD2 1 1
13 13400 1 1 56 ARG HD3 H 0.516 -26.919 -12.157 1.00 . A A . 56 ARG HD3 1 1
13 13401 1 1 56 ARG HE H 0.440 -29.617 -11.442 1.00 . A A . 56 ARG HE 1 1
13 13402 1 1 56 ARG HG2 H 2.105 -28.708 -10.566 1.00 . A A . 56 ARG HG2 1 1
13 13403 1 1 56 ARG HG3 H 1.938 -27.149 -9.755 1.00 . A A . 56 ARG HG3 1 1
13 13404 1 1 56 ARG HH11 H -1.756 -26.994 -12.087 1.00 . A A . 56 ARG HH11 1 1
13 13405 1 1 56 ARG HH12 H -3.025 -28.024 -12.659 1.00 . A A . 56 ARG HH12 1 1
13 13406 1 1 56 ARG HH21 H -1.224 -30.985 -12.194 1.00 . A A . 56 ARG HH21 1 1
13 13407 1 1 56 ARG HH22 H -2.722 -30.294 -12.719 1.00 . A A . 56 ARG HH22 1 1
13 13408 1 1 56 ARG N N 2.404 -28.824 -13.269 1.00 . A A . 56 ARG N 1 1
13 13409 1 1 56 ARG NE N -0.109 -28.820 -11.592 1.00 . A A . 56 ARG NE 1 1
13 13410 1 1 56 ARG NH1 N -2.102 -27.909 -12.292 1.00 . A A . 56 ARG NH1 1 1
13 13411 1 1 56 ARG NH2 N -1.799 -30.183 -12.353 1.00 . A A . 56 ARG NH2 1 1
13 13412 1 1 56 ARG O O 4.096 -29.977 -11.344 1.00 . A A . 56 ARG O 1 1
13 13413 1 1 57 SER C C 6.886 -29.214 -9.964 1.00 . A A . 57 SER C 1 1
13 13414 1 1 57 SER CA C 6.816 -29.460 -11.468 1.00 . A A . 57 SER CA 1 1
13 13415 1 1 57 SER CB C 8.167 -29.142 -12.112 1.00 . A A . 57 SER CB 1 1
13 13416 1 1 57 SER H H 6.007 -27.853 -12.585 1.00 . A A . 57 SER H 1 1
13 13417 1 1 57 SER HA H 6.581 -30.500 -11.640 1.00 . A A . 57 SER HA 1 1
13 13418 1 1 57 SER HB2 H 8.959 -29.400 -11.426 1.00 . A A . 57 SER HB2 1 1
13 13419 1 1 57 SER HB3 H 8.274 -29.719 -13.019 1.00 . A A . 57 SER HB3 1 1
13 13420 1 1 57 SER HG H 8.972 -27.367 -11.912 1.00 . A A . 57 SER HG 1 1
13 13421 1 1 57 SER N N 5.763 -28.656 -12.077 1.00 . A A . 57 SER N 1 1
13 13422 1 1 57 SER O O 7.666 -28.384 -9.495 1.00 . A A . 57 SER O 1 1
13 13423 1 1 57 SER OG O 8.269 -27.765 -12.431 1.00 . A A . 57 SER OG 1 1
13 13424 1 1 58 LEU C C 6.401 -31.118 -7.081 1.00 . A A . 58 LEU C 1 1
13 13425 1 1 58 LEU CA C 6.034 -29.803 -7.761 1.00 . A A . 58 LEU CA 1 1
13 13426 1 1 58 LEU CB C 4.647 -29.348 -7.303 1.00 . A A . 58 LEU CB 1 1
13 13427 1 1 58 LEU CD1 C 3.516 -31.124 -5.943 1.00 . A A . 58 LEU CD1 1 1
13 13428 1 1 58 LEU CD2 C 2.204 -29.812 -7.620 1.00 . A A . 58 LEU CD2 1 1
13 13429 1 1 58 LEU CG C 3.558 -30.422 -7.291 1.00 . A A . 58 LEU CG 1 1
13 13430 1 1 58 LEU H H 5.468 -30.586 -9.644 1.00 . A A . 58 LEU H 1 1
13 13431 1 1 58 LEU HA H 6.760 -29.053 -7.484 1.00 . A A . 58 LEU HA 1 1
13 13432 1 1 58 LEU HB2 H 4.741 -28.961 -6.300 1.00 . A A . 58 LEU HB2 1 1
13 13433 1 1 58 LEU HB3 H 4.325 -28.556 -7.964 1.00 . A A . 58 LEU HB3 1 1
13 13434 1 1 58 LEU HD11 H 2.493 -31.361 -5.693 1.00 . A A . 58 LEU HD11 1 1
13 13435 1 1 58 LEU HD12 H 3.931 -30.475 -5.186 1.00 . A A . 58 LEU HD12 1 1
13 13436 1 1 58 LEU HD13 H 4.095 -32.034 -5.993 1.00 . A A . 58 LEU HD13 1 1
13 13437 1 1 58 LEU HD21 H 1.886 -29.180 -6.803 1.00 . A A . 58 LEU HD21 1 1
13 13438 1 1 58 LEU HD22 H 1.480 -30.600 -7.768 1.00 . A A . 58 LEU HD22 1 1
13 13439 1 1 58 LEU HD23 H 2.284 -29.222 -8.521 1.00 . A A . 58 LEU HD23 1 1
13 13440 1 1 58 LEU HG H 3.784 -31.163 -8.046 1.00 . A A . 58 LEU HG 1 1
13 13441 1 1 58 LEU N N 6.066 -29.941 -9.213 1.00 . A A . 58 LEU N 1 1
13 13442 1 1 58 LEU O O 6.315 -32.186 -7.686 1.00 . A A . 58 LEU O 1 1
13 13443 1 1 59 ARG C C 7.098 -31.946 -3.556 1.00 . A A . 59 ARG C 1 1
13 13444 1 1 59 ARG CA C 7.186 -32.215 -5.056 1.00 . A A . 59 ARG CA 1 1
13 13445 1 1 59 ARG CB C 8.604 -32.653 -5.424 1.00 . A A . 59 ARG CB 1 1
13 13446 1 1 59 ARG CD C 9.941 -34.368 -6.685 1.00 . A A . 59 ARG CD 1 1
13 13447 1 1 59 ARG CG C 8.668 -33.537 -6.659 1.00 . A A . 59 ARG CG 1 1
13 13448 1 1 59 ARG CZ C 9.211 -36.666 -7.166 1.00 . A A . 59 ARG CZ 1 1
13 13449 1 1 59 ARG H H 6.854 -30.152 -5.390 1.00 . A A . 59 ARG H 1 1
13 13450 1 1 59 ARG HA H 6.497 -33.007 -5.308 1.00 . A A . 59 ARG HA 1 1
13 13451 1 1 59 ARG HB2 H 9.205 -31.774 -5.607 1.00 . A A . 59 ARG HB2 1 1
13 13452 1 1 59 ARG HB3 H 9.026 -33.201 -4.594 1.00 . A A . 59 ARG HB3 1 1
13 13453 1 1 59 ARG HD2 H 10.749 -33.753 -7.052 1.00 . A A . 59 ARG HD2 1 1
13 13454 1 1 59 ARG HD3 H 10.163 -34.692 -5.679 1.00 . A A . 59 ARG HD3 1 1
13 13455 1 1 59 ARG HE H 10.189 -35.489 -8.445 1.00 . A A . 59 ARG HE 1 1
13 13456 1 1 59 ARG HG2 H 7.817 -34.202 -6.659 1.00 . A A . 59 ARG HG2 1 1
13 13457 1 1 59 ARG HG3 H 8.638 -32.911 -7.539 1.00 . A A . 59 ARG HG3 1 1
13 13458 1 1 59 ARG HH11 H 8.746 -35.995 -5.318 1.00 . A A . 59 ARG HH11 1 1
13 13459 1 1 59 ARG HH12 H 8.237 -37.613 -5.670 1.00 . A A . 59 ARG HH12 1 1
13 13460 1 1 59 ARG HH21 H 9.524 -37.619 -8.921 1.00 . A A . 59 ARG HH21 1 1
13 13461 1 1 59 ARG HH22 H 8.681 -38.536 -7.719 1.00 . A A . 59 ARG HH22 1 1
13 13462 1 1 59 ARG N N 6.807 -31.032 -5.819 1.00 . A A . 59 ARG N 1 1
13 13463 1 1 59 ARG NE N 9.810 -35.542 -7.543 1.00 . A A . 59 ARG NE 1 1
13 13464 1 1 59 ARG NH1 N 8.689 -36.767 -5.951 1.00 . A A . 59 ARG NH1 1 1
13 13465 1 1 59 ARG NH2 N 9.132 -37.691 -8.004 1.00 . A A . 59 ARG NH2 1 1
13 13466 1 1 59 ARG O O 7.142 -30.796 -3.119 1.00 . A A . 59 ARG O 1 1
13 13467 1 1 60 GLU C C 8.111 -32.194 -0.755 1.00 . A A . 60 GLU C 1 1
13 13468 1 1 60 GLU CA C 6.879 -32.892 -1.325 1.00 . A A . 60 GLU CA 1 1
13 13469 1 1 60 GLU CB C 6.720 -34.272 -0.684 1.00 . A A . 60 GLU CB 1 1
13 13470 1 1 60 GLU CD C 7.412 -36.696 -0.849 1.00 . A A . 60 GLU CD 1 1
13 13471 1 1 60 GLU CG C 7.818 -35.251 -1.065 1.00 . A A . 60 GLU CG 1 1
13 13472 1 1 60 GLU H H 6.946 -33.905 -3.182 1.00 . A A . 60 GLU H 1 1
13 13473 1 1 60 GLU HA H 6.007 -32.298 -1.098 1.00 . A A . 60 GLU HA 1 1
13 13474 1 1 60 GLU HB2 H 6.723 -34.160 0.391 1.00 . A A . 60 GLU HB2 1 1
13 13475 1 1 60 GLU HB3 H 5.772 -34.690 -0.989 1.00 . A A . 60 GLU HB3 1 1
13 13476 1 1 60 GLU HG2 H 8.058 -35.113 -2.109 1.00 . A A . 60 GLU HG2 1 1
13 13477 1 1 60 GLU HG3 H 8.692 -35.044 -0.465 1.00 . A A . 60 GLU HG3 1 1
13 13478 1 1 60 GLU N N 6.974 -33.014 -2.775 1.00 . A A . 60 GLU N 1 1
13 13479 1 1 60 GLU O O 9.219 -32.725 -0.809 1.00 . A A . 60 GLU O 1 1
13 13480 1 1 60 GLU OE1 O 6.412 -36.932 -0.139 1.00 . A A . 60 GLU OE1 1 1
13 13481 1 1 60 GLU OE2 O 8.095 -37.591 -1.390 1.00 . A A . 60 GLU OE2 1 1
13 13482 1 1 61 GLY C C 9.347 -29.009 -0.447 1.00 . A A . 61 GLY C 1 1
13 13483 1 1 61 GLY CA C 9.010 -30.246 0.360 1.00 . A A . 61 GLY CA 1 1
13 13484 1 1 61 GLY H H 7.002 -30.624 -0.195 1.00 . A A . 61 GLY H 1 1
13 13485 1 1 61 GLY HA2 H 8.746 -29.948 1.364 1.00 . A A . 61 GLY HA2 1 1
13 13486 1 1 61 GLY HA3 H 9.882 -30.883 0.402 1.00 . A A . 61 GLY HA3 1 1
13 13487 1 1 61 GLY N N 7.908 -30.998 -0.210 1.00 . A A . 61 GLY N 1 1
13 13488 1 1 61 GLY O O 9.989 -28.088 0.056 1.00 . A A . 61 GLY O 1 1
13 13489 1 1 62 GLU C C 8.584 -26.572 -2.009 1.00 . A A . 62 GLU C 1 1
13 13490 1 1 62 GLU CA C 9.177 -27.855 -2.584 1.00 . A A . 62 GLU CA 1 1
13 13491 1 1 62 GLU CB C 8.601 -28.117 -3.977 1.00 . A A . 62 GLU CB 1 1
13 13492 1 1 62 GLU CD C 10.777 -27.491 -5.095 1.00 . A A . 62 GLU CD 1 1
13 13493 1 1 62 GLU CG C 9.272 -27.310 -5.075 1.00 . A A . 62 GLU CG 1 1
13 13494 1 1 62 GLU H H 8.408 -29.753 -2.048 1.00 . A A . 62 GLU H 1 1
13 13495 1 1 62 GLU HA H 10.247 -27.738 -2.663 1.00 . A A . 62 GLU HA 1 1
13 13496 1 1 62 GLU HB2 H 8.714 -29.166 -4.208 1.00 . A A . 62 GLU HB2 1 1
13 13497 1 1 62 GLU HB3 H 7.549 -27.872 -3.970 1.00 . A A . 62 GLU HB3 1 1
13 13498 1 1 62 GLU HG2 H 8.874 -27.623 -6.029 1.00 . A A . 62 GLU HG2 1 1
13 13499 1 1 62 GLU HG3 H 9.052 -26.264 -4.920 1.00 . A A . 62 GLU HG3 1 1
13 13500 1 1 62 GLU N N 8.915 -28.988 -1.704 1.00 . A A . 62 GLU N 1 1
13 13501 1 1 62 GLU O O 7.412 -26.530 -1.634 1.00 . A A . 62 GLU O 1 1
13 13502 1 1 62 GLU OE1 O 11.241 -28.540 -5.590 1.00 . A A . 62 GLU OE1 1 1
13 13503 1 1 62 GLU OE2 O 11.491 -26.585 -4.617 1.00 . A A . 62 GLU OE2 1 1
13 13504 1 1 63 VAL C C 8.350 -23.377 -2.513 1.00 . A A . 63 VAL C 1 1
13 13505 1 1 63 VAL CA C 8.959 -24.241 -1.415 1.00 . A A . 63 VAL CA 1 1
13 13506 1 1 63 VAL CB C 10.121 -23.474 -0.758 1.00 . A A . 63 VAL CB 1 1
13 13507 1 1 63 VAL CG1 C 9.646 -22.124 -0.242 1.00 . A A . 63 VAL CG1 1 1
13 13508 1 1 63 VAL CG2 C 10.736 -24.297 0.363 1.00 . A A . 63 VAL CG2 1 1
13 13509 1 1 63 VAL H H 10.325 -25.621 -2.258 1.00 . A A . 63 VAL H 1 1
13 13510 1 1 63 VAL HA H 8.209 -24.430 -0.661 1.00 . A A . 63 VAL HA 1 1
13 13511 1 1 63 VAL HB H 10.881 -23.300 -1.507 1.00 . A A . 63 VAL HB 1 1
13 13512 1 1 63 VAL HG11 H 9.288 -21.528 -1.068 1.00 . A A . 63 VAL HG11 1 1
13 13513 1 1 63 VAL HG12 H 8.847 -22.272 0.470 1.00 . A A . 63 VAL HG12 1 1
13 13514 1 1 63 VAL HG13 H 10.467 -21.614 0.240 1.00 . A A . 63 VAL HG13 1 1
13 13515 1 1 63 VAL HG21 H 11.371 -23.665 0.967 1.00 . A A . 63 VAL HG21 1 1
13 13516 1 1 63 VAL HG22 H 9.951 -24.711 0.979 1.00 . A A . 63 VAL HG22 1 1
13 13517 1 1 63 VAL HG23 H 11.323 -25.099 -0.058 1.00 . A A . 63 VAL HG23 1 1
13 13518 1 1 63 VAL N N 9.402 -25.526 -1.943 1.00 . A A . 63 VAL N 1 1
13 13519 1 1 63 VAL O O 8.857 -23.328 -3.634 1.00 . A A . 63 VAL O 1 1
13 13520 1 1 64 VAL C C 6.642 -20.369 -2.704 1.00 . A A . 64 VAL C 1 1
13 13521 1 1 64 VAL CA C 6.579 -21.828 -3.141 1.00 . A A . 64 VAL CA 1 1
13 13522 1 1 64 VAL CB C 5.105 -22.237 -3.320 1.00 . A A . 64 VAL CB 1 1
13 13523 1 1 64 VAL CG1 C 5.006 -23.648 -3.878 1.00 . A A . 64 VAL CG1 1 1
13 13524 1 1 64 VAL CG2 C 4.357 -22.122 -2.000 1.00 . A A . 64 VAL CG2 1 1
13 13525 1 1 64 VAL H H 6.901 -22.773 -1.275 1.00 . A A . 64 VAL H 1 1
13 13526 1 1 64 VAL HA H 7.077 -21.930 -4.095 1.00 . A A . 64 VAL HA 1 1
13 13527 1 1 64 VAL HB H 4.649 -21.561 -4.028 1.00 . A A . 64 VAL HB 1 1
13 13528 1 1 64 VAL HG11 H 5.011 -23.610 -4.957 1.00 . A A . 64 VAL HG11 1 1
13 13529 1 1 64 VAL HG12 H 5.846 -24.232 -3.533 1.00 . A A . 64 VAL HG12 1 1
13 13530 1 1 64 VAL HG13 H 4.087 -24.105 -3.540 1.00 . A A . 64 VAL HG13 1 1
13 13531 1 1 64 VAL HG21 H 3.686 -22.961 -1.894 1.00 . A A . 64 VAL HG21 1 1
13 13532 1 1 64 VAL HG22 H 5.065 -22.122 -1.184 1.00 . A A . 64 VAL HG22 1 1
13 13533 1 1 64 VAL HG23 H 3.791 -21.203 -1.986 1.00 . A A . 64 VAL HG23 1 1
13 13534 1 1 64 VAL N N 7.258 -22.694 -2.184 1.00 . A A . 64 VAL N 1 1
13 13535 1 1 64 VAL O O 6.704 -20.071 -1.512 1.00 . A A . 64 VAL O 1 1
13 13536 1 1 65 GLU C C 5.382 -17.347 -3.809 1.00 . A A . 65 GLU C 1 1
13 13537 1 1 65 GLU CA C 6.679 -18.035 -3.392 1.00 . A A . 65 GLU CA 1 1
13 13538 1 1 65 GLU CB C 7.865 -17.393 -4.115 1.00 . A A . 65 GLU CB 1 1
13 13539 1 1 65 GLU CD C 9.163 -15.238 -4.339 1.00 . A A . 65 GLU CD 1 1
13 13540 1 1 65 GLU CG C 8.424 -16.173 -3.402 1.00 . A A . 65 GLU CG 1 1
13 13541 1 1 65 GLU H H 6.573 -19.764 -4.609 1.00 . A A . 65 GLU H 1 1
13 13542 1 1 65 GLU HA H 6.810 -17.915 -2.327 1.00 . A A . 65 GLU HA 1 1
13 13543 1 1 65 GLU HB2 H 8.654 -18.125 -4.206 1.00 . A A . 65 GLU HB2 1 1
13 13544 1 1 65 GLU HB3 H 7.549 -17.093 -5.103 1.00 . A A . 65 GLU HB3 1 1
13 13545 1 1 65 GLU HG2 H 7.608 -15.632 -2.948 1.00 . A A . 65 GLU HG2 1 1
13 13546 1 1 65 GLU HG3 H 9.107 -16.503 -2.633 1.00 . A A . 65 GLU HG3 1 1
13 13547 1 1 65 GLU N N 6.624 -19.464 -3.678 1.00 . A A . 65 GLU N 1 1
13 13548 1 1 65 GLU O O 4.810 -17.658 -4.854 1.00 . A A . 65 GLU O 1 1
13 13549 1 1 65 GLU OE1 O 8.657 -14.993 -5.454 1.00 . A A . 65 GLU OE1 1 1
13 13550 1 1 65 GLU OE2 O 10.248 -14.752 -3.957 1.00 . A A . 65 GLU OE2 1 1
13 13551 1 1 66 PHE C C 3.599 -14.425 -2.401 1.00 . A A . 66 PHE C 1 1
13 13552 1 1 66 PHE CA C 3.695 -15.679 -3.266 1.00 . A A . 66 PHE CA 1 1
13 13553 1 1 66 PHE CB C 2.478 -16.573 -3.025 1.00 . A A . 66 PHE CB 1 1
13 13554 1 1 66 PHE CD1 C 2.970 -18.178 -1.160 1.00 . A A . 66 PHE CD1 1 1
13 13555 1 1 66 PHE CD2 C 1.577 -16.299 -0.699 1.00 . A A . 66 PHE CD2 1 1
13 13556 1 1 66 PHE CE1 C 2.845 -18.597 0.152 1.00 . A A . 66 PHE CE1 1 1
13 13557 1 1 66 PHE CE2 C 1.449 -16.712 0.614 1.00 . A A . 66 PHE CE2 1 1
13 13558 1 1 66 PHE CG C 2.339 -17.026 -1.599 1.00 . A A . 66 PHE CG 1 1
13 13559 1 1 66 PHE CZ C 2.082 -17.864 1.039 1.00 . A A . 66 PHE CZ 1 1
13 13560 1 1 66 PHE H H 5.426 -16.207 -2.167 1.00 . A A . 66 PHE H 1 1
13 13561 1 1 66 PHE HA H 3.716 -15.385 -4.304 1.00 . A A . 66 PHE HA 1 1
13 13562 1 1 66 PHE HB2 H 1.583 -16.030 -3.288 1.00 . A A . 66 PHE HB2 1 1
13 13563 1 1 66 PHE HB3 H 2.557 -17.452 -3.647 1.00 . A A . 66 PHE HB3 1 1
13 13564 1 1 66 PHE HD1 H 3.567 -18.753 -1.854 1.00 . A A . 66 PHE HD1 1 1
13 13565 1 1 66 PHE HD2 H 1.080 -15.399 -1.030 1.00 . A A . 66 PHE HD2 1 1
13 13566 1 1 66 PHE HE1 H 3.342 -19.498 0.481 1.00 . A A . 66 PHE HE1 1 1
13 13567 1 1 66 PHE HE2 H 0.851 -16.137 1.306 1.00 . A A . 66 PHE HE2 1 1
13 13568 1 1 66 PHE HZ H 1.984 -18.189 2.064 1.00 . A A . 66 PHE HZ 1 1
13 13569 1 1 66 PHE N N 4.925 -16.411 -2.984 1.00 . A A . 66 PHE N 1 1
13 13570 1 1 66 PHE O O 4.449 -14.183 -1.545 1.00 . A A . 66 PHE O 1 1
13 13571 1 1 67 GLU C C 0.879 -12.232 -1.509 1.00 . A A . 67 GLU C 1 1
13 13572 1 1 67 GLU CA C 2.350 -12.403 -1.876 1.00 . A A . 67 GLU CA 1 1
13 13573 1 1 67 GLU CB C 2.830 -11.195 -2.682 1.00 . A A . 67 GLU CB 1 1
13 13574 1 1 67 GLU CD C 2.802 -10.007 -4.912 1.00 . A A . 67 GLU CD 1 1
13 13575 1 1 67 GLU CG C 2.145 -11.052 -4.031 1.00 . A A . 67 GLU CG 1 1
13 13576 1 1 67 GLU H H 1.913 -13.880 -3.329 1.00 . A A . 67 GLU H 1 1
13 13577 1 1 67 GLU HA H 2.929 -12.471 -0.968 1.00 . A A . 67 GLU HA 1 1
13 13578 1 1 67 GLU HB2 H 2.643 -10.298 -2.110 1.00 . A A . 67 GLU HB2 1 1
13 13579 1 1 67 GLU HB3 H 3.893 -11.289 -2.850 1.00 . A A . 67 GLU HB3 1 1
13 13580 1 1 67 GLU HG2 H 2.180 -12.003 -4.541 1.00 . A A . 67 GLU HG2 1 1
13 13581 1 1 67 GLU HG3 H 1.115 -10.769 -3.869 1.00 . A A . 67 GLU HG3 1 1
13 13582 1 1 67 GLU N N 2.557 -13.632 -2.633 1.00 . A A . 67 GLU N 1 1
13 13583 1 1 67 GLU O O -0.008 -12.441 -2.336 1.00 . A A . 67 GLU O 1 1
13 13584 1 1 67 GLU OE1 O 3.808 -9.409 -4.474 1.00 . A A . 67 GLU OE1 1 1
13 13585 1 1 67 GLU OE2 O 2.311 -9.788 -6.039 1.00 . A A . 67 GLU OE2 1 1
13 13586 1 1 68 VAL C C -1.340 -10.376 -0.364 1.00 . A A . 68 VAL C 1 1
13 13587 1 1 68 VAL CA C -0.735 -11.649 0.218 1.00 . A A . 68 VAL CA 1 1
13 13588 1 1 68 VAL CB C -0.785 -11.571 1.755 1.00 . A A . 68 VAL CB 1 1
13 13589 1 1 68 VAL CG1 C 0.144 -10.480 2.265 1.00 . A A . 68 VAL CG1 1 1
13 13590 1 1 68 VAL CG2 C -2.211 -11.335 2.231 1.00 . A A . 68 VAL CG2 1 1
13 13591 1 1 68 VAL H H 1.376 -11.698 0.353 1.00 . A A . 68 VAL H 1 1
13 13592 1 1 68 VAL HA H -1.328 -12.495 -0.098 1.00 . A A . 68 VAL HA 1 1
13 13593 1 1 68 VAL HB H -0.447 -12.516 2.154 1.00 . A A . 68 VAL HB 1 1
13 13594 1 1 68 VAL HG11 H -0.438 -9.713 2.756 1.00 . A A . 68 VAL HG11 1 1
13 13595 1 1 68 VAL HG12 H 0.848 -10.904 2.966 1.00 . A A . 68 VAL HG12 1 1
13 13596 1 1 68 VAL HG13 H 0.680 -10.046 1.434 1.00 . A A . 68 VAL HG13 1 1
13 13597 1 1 68 VAL HG21 H -2.272 -11.529 3.291 1.00 . A A . 68 VAL HG21 1 1
13 13598 1 1 68 VAL HG22 H -2.490 -10.309 2.035 1.00 . A A . 68 VAL HG22 1 1
13 13599 1 1 68 VAL HG23 H -2.881 -11.997 1.703 1.00 . A A . 68 VAL HG23 1 1
13 13600 1 1 68 VAL N N 0.627 -11.849 -0.260 1.00 . A A . 68 VAL N 1 1
13 13601 1 1 68 VAL O O -0.787 -9.288 -0.210 1.00 . A A . 68 VAL O 1 1
13 13602 1 1 69 GLU C C -4.564 -9.218 -1.064 1.00 . A A . 69 GLU C 1 1
13 13603 1 1 69 GLU CA C -3.160 -9.382 -1.639 1.00 . A A . 69 GLU CA 1 1
13 13604 1 1 69 GLU CB C -3.236 -9.554 -3.157 1.00 . A A . 69 GLU CB 1 1
13 13605 1 1 69 GLU CD C -3.663 -8.417 -5.372 1.00 . A A . 69 GLU CD 1 1
13 13606 1 1 69 GLU CG C -3.276 -8.238 -3.917 1.00 . A A . 69 GLU CG 1 1
13 13607 1 1 69 GLU H H -2.872 -11.415 -1.122 1.00 . A A . 69 GLU H 1 1
13 13608 1 1 69 GLU HA H -2.586 -8.496 -1.414 1.00 . A A . 69 GLU HA 1 1
13 13609 1 1 69 GLU HB2 H -2.372 -10.111 -3.488 1.00 . A A . 69 GLU HB2 1 1
13 13610 1 1 69 GLU HB3 H -4.128 -10.112 -3.400 1.00 . A A . 69 GLU HB3 1 1
13 13611 1 1 69 GLU HG2 H -3.998 -7.587 -3.447 1.00 . A A . 69 GLU HG2 1 1
13 13612 1 1 69 GLU HG3 H -2.298 -7.782 -3.873 1.00 . A A . 69 GLU HG3 1 1
13 13613 1 1 69 GLU N N -2.480 -10.521 -1.033 1.00 . A A . 69 GLU N 1 1
13 13614 1 1 69 GLU O O -5.149 -10.169 -0.547 1.00 . A A . 69 GLU O 1 1
13 13615 1 1 69 GLU OE1 O -4.718 -9.033 -5.634 1.00 . A A . 69 GLU OE1 1 1
13 13616 1 1 69 GLU OE2 O -2.912 -7.942 -6.249 1.00 . A A . 69 GLU OE2 1 1
13 13617 1 1 70 ALA C C -7.451 -7.662 -1.780 1.00 . A A . 70 ALA C 1 1
13 13618 1 1 70 ALA CA C -6.431 -7.714 -0.647 1.00 . A A . 70 ALA CA 1 1
13 13619 1 1 70 ALA CB C -6.428 -6.402 0.124 1.00 . A A . 70 ALA CB 1 1
13 13620 1 1 70 ALA H H -4.580 -7.286 -1.579 1.00 . A A . 70 ALA H 1 1
13 13621 1 1 70 ALA HA H -6.706 -8.504 0.036 1.00 . A A . 70 ALA HA 1 1
13 13622 1 1 70 ALA HB1 H -7.438 -6.023 0.190 1.00 . A A . 70 ALA HB1 1 1
13 13623 1 1 70 ALA HB2 H -6.040 -6.570 1.117 1.00 . A A . 70 ALA HB2 1 1
13 13624 1 1 70 ALA HB3 H -5.807 -5.684 -0.390 1.00 . A A . 70 ALA HB3 1 1
13 13625 1 1 70 ALA N N -5.096 -8.004 -1.157 1.00 . A A . 70 ALA N 1 1
13 13626 1 1 70 ALA O O -7.383 -6.796 -2.651 1.00 . A A . 70 ALA O 1 1
13 13627 1 1 71 GLY C C -10.400 -7.489 -2.684 1.00 . A A . 71 GLY C 1 1
13 13628 1 1 71 GLY CA C -9.418 -8.639 -2.791 1.00 . A A . 71 GLY CA 1 1
13 13629 1 1 71 GLY H H -8.403 -9.261 -1.041 1.00 . A A . 71 GLY H 1 1
13 13630 1 1 71 GLY HA2 H -8.939 -8.600 -3.759 1.00 . A A . 71 GLY HA2 1 1
13 13631 1 1 71 GLY HA3 H -9.961 -9.569 -2.706 1.00 . A A . 71 GLY HA3 1 1
13 13632 1 1 71 GLY N N -8.398 -8.596 -1.761 1.00 . A A . 71 GLY N 1 1
13 13633 1 1 71 GLY O O -10.256 -6.599 -1.846 1.00 . A A . 71 GLY O 1 1
13 13634 1 1 72 PRO C C -13.360 -6.511 -2.342 1.00 . A A . 72 PRO C 1 1
13 13635 1 1 72 PRO CA C -12.454 -6.454 -3.567 1.00 . A A . 72 PRO CA 1 1
13 13636 1 1 72 PRO CB C -13.251 -6.765 -4.837 1.00 . A A . 72 PRO CB 1 1
13 13637 1 1 72 PRO CD C -11.659 -8.528 -4.575 1.00 . A A . 72 PRO CD 1 1
13 13638 1 1 72 PRO CG C -13.047 -8.223 -5.065 1.00 . A A . 72 PRO CG 1 1
13 13639 1 1 72 PRO HA H -12.018 -5.469 -3.646 1.00 . A A . 72 PRO HA 1 1
13 13640 1 1 72 PRO HB2 H -14.294 -6.532 -4.676 1.00 . A A . 72 PRO HB2 1 1
13 13641 1 1 72 PRO HB3 H -12.868 -6.179 -5.659 1.00 . A A . 72 PRO HB3 1 1
13 13642 1 1 72 PRO HD2 H -11.620 -9.518 -4.144 1.00 . A A . 72 PRO HD2 1 1
13 13643 1 1 72 PRO HD3 H -10.945 -8.438 -5.380 1.00 . A A . 72 PRO HD3 1 1
13 13644 1 1 72 PRO HG2 H -13.776 -8.788 -4.504 1.00 . A A . 72 PRO HG2 1 1
13 13645 1 1 72 PRO HG3 H -13.129 -8.444 -6.119 1.00 . A A . 72 PRO HG3 1 1
13 13646 1 1 72 PRO N N -11.425 -7.498 -3.549 1.00 . A A . 72 PRO N 1 1
13 13647 1 1 72 PRO O O -14.061 -5.548 -2.032 1.00 . A A . 72 PRO O 1 1
13 13648 1 1 73 ASP C C -13.547 -7.100 0.738 1.00 . A A . 73 ASP C 1 1
13 13649 1 1 73 ASP CA C -14.159 -7.826 -0.457 1.00 . A A . 73 ASP CA 1 1
13 13650 1 1 73 ASP CB C -14.314 -9.314 -0.140 1.00 . A A . 73 ASP CB 1 1
13 13651 1 1 73 ASP CG C -14.786 -10.115 -1.338 1.00 . A A . 73 ASP CG 1 1
13 13652 1 1 73 ASP H H -12.760 -8.376 -1.947 1.00 . A A . 73 ASP H 1 1
13 13653 1 1 73 ASP HA H -15.133 -7.407 -0.656 1.00 . A A . 73 ASP HA 1 1
13 13654 1 1 73 ASP HB2 H -13.360 -9.709 0.180 1.00 . A A . 73 ASP HB2 1 1
13 13655 1 1 73 ASP HB3 H -15.033 -9.433 0.657 1.00 . A A . 73 ASP HB3 1 1
13 13656 1 1 73 ASP N N -13.340 -7.644 -1.650 1.00 . A A . 73 ASP N 1 1
13 13657 1 1 73 ASP O O -14.248 -6.735 1.680 1.00 . A A . 73 ASP O 1 1
13 13658 1 1 73 ASP OD1 O -13.945 -10.442 -2.201 1.00 . A A . 73 ASP OD1 1 1
13 13659 1 1 73 ASP OD2 O -15.996 -10.414 -1.412 1.00 . A A . 73 ASP OD2 1 1
13 13660 1 1 74 GLY C C -10.636 -7.140 2.554 1.00 . A A . 74 GLY C 1 1
13 13661 1 1 74 GLY CA C -11.551 -6.215 1.775 1.00 . A A . 74 GLY CA 1 1
13 13662 1 1 74 GLY H H -11.726 -7.209 -0.086 1.00 . A A . 74 GLY H 1 1
13 13663 1 1 74 GLY HA2 H -10.964 -5.407 1.365 1.00 . A A . 74 GLY HA2 1 1
13 13664 1 1 74 GLY HA3 H -12.288 -5.805 2.450 1.00 . A A . 74 GLY HA3 1 1
13 13665 1 1 74 GLY N N -12.234 -6.895 0.691 1.00 . A A . 74 GLY N 1 1
13 13666 1 1 74 GLY O O -9.730 -6.684 3.252 1.00 . A A . 74 GLY O 1 1
13 13667 1 1 75 ARG C C -8.739 -9.657 2.422 1.00 . A A . 75 ARG C 1 1
13 13668 1 1 75 ARG CA C -10.067 -9.433 3.139 1.00 . A A . 75 ARG CA 1 1
13 13669 1 1 75 ARG CB C -10.828 -10.755 3.251 1.00 . A A . 75 ARG CB 1 1
13 13670 1 1 75 ARG CD C -12.357 -12.304 1.994 1.00 . A A . 75 ARG CD 1 1
13 13671 1 1 75 ARG CG C -11.142 -11.393 1.908 1.00 . A A . 75 ARG CG 1 1
13 13672 1 1 75 ARG CZ C -11.427 -14.527 2.482 1.00 . A A . 75 ARG CZ 1 1
13 13673 1 1 75 ARG H H -11.611 -8.744 1.866 1.00 . A A . 75 ARG H 1 1
13 13674 1 1 75 ARG HA H -9.869 -9.056 4.131 1.00 . A A . 75 ARG HA 1 1
13 13675 1 1 75 ARG HB2 H -10.235 -11.451 3.825 1.00 . A A . 75 ARG HB2 1 1
13 13676 1 1 75 ARG HB3 H -11.760 -10.577 3.767 1.00 . A A . 75 ARG HB3 1 1
13 13677 1 1 75 ARG HD2 H -12.741 -12.276 3.003 1.00 . A A . 75 ARG HD2 1 1
13 13678 1 1 75 ARG HD3 H -13.111 -11.942 1.312 1.00 . A A . 75 ARG HD3 1 1
13 13679 1 1 75 ARG HE H -12.273 -14.000 0.755 1.00 . A A . 75 ARG HE 1 1
13 13680 1 1 75 ARG HG2 H -11.342 -10.614 1.187 1.00 . A A . 75 ARG HG2 1 1
13 13681 1 1 75 ARG HG3 H -10.290 -11.973 1.587 1.00 . A A . 75 ARG HG3 1 1
13 13682 1 1 75 ARG HH11 H -11.285 -13.195 3.994 1.00 . A A . 75 ARG HH11 1 1
13 13683 1 1 75 ARG HH12 H -10.633 -14.766 4.326 1.00 . A A . 75 ARG HH12 1 1
13 13684 1 1 75 ARG HH21 H -11.418 -16.072 1.179 1.00 . A A . 75 ARG HH21 1 1
13 13685 1 1 75 ARG HH22 H -10.709 -16.401 2.723 1.00 . A A . 75 ARG HH22 1 1
13 13686 1 1 75 ARG N N -10.875 -8.442 2.437 1.00 . A A . 75 ARG N 1 1
13 13687 1 1 75 ARG NE N -12.030 -13.686 1.650 1.00 . A A . 75 ARG NE 1 1
13 13688 1 1 75 ARG NH1 N -11.086 -14.130 3.701 1.00 . A A . 75 ARG NH1 1 1
13 13689 1 1 75 ARG NH2 N -11.163 -15.769 2.096 1.00 . A A . 75 ARG NH2 1 1
13 13690 1 1 75 ARG O O -8.544 -9.199 1.297 1.00 . A A . 75 ARG O 1 1
13 13691 1 1 76 SER C C -6.316 -12.149 2.327 1.00 . A A . 76 SER C 1 1
13 13692 1 1 76 SER CA C -6.517 -10.647 2.512 1.00 . A A . 76 SER CA 1 1
13 13693 1 1 76 SER CB C -5.414 -10.080 3.408 1.00 . A A . 76 SER CB 1 1
13 13694 1 1 76 SER H H -8.044 -10.704 3.977 1.00 . A A . 76 SER H 1 1
13 13695 1 1 76 SER HA H -6.466 -10.168 1.545 1.00 . A A . 76 SER HA 1 1
13 13696 1 1 76 SER HB2 H -4.517 -10.668 3.287 1.00 . A A . 76 SER HB2 1 1
13 13697 1 1 76 SER HB3 H -5.215 -9.057 3.124 1.00 . A A . 76 SER HB3 1 1
13 13698 1 1 76 SER HG H -5.137 -10.582 5.281 1.00 . A A . 76 SER HG 1 1
13 13699 1 1 76 SER N N -7.828 -10.366 3.083 1.00 . A A . 76 SER N 1 1
13 13700 1 1 76 SER O O -6.721 -12.950 3.170 1.00 . A A . 76 SER O 1 1
13 13701 1 1 76 SER OG O -5.799 -10.109 4.771 1.00 . A A . 76 SER OG 1 1
13 13702 1 1 77 LYS C C -4.195 -14.079 0.038 1.00 . A A . 77 LYS C 1 1
13 13703 1 1 77 LYS CA C -5.430 -13.927 0.921 1.00 . A A . 77 LYS CA 1 1
13 13704 1 1 77 LYS CB C -6.643 -14.554 0.231 1.00 . A A . 77 LYS CB 1 1
13 13705 1 1 77 LYS CD C -8.061 -12.835 -0.929 1.00 . A A . 77 LYS CD 1 1
13 13706 1 1 77 LYS CE C -9.419 -13.448 -0.627 1.00 . A A . 77 LYS CE 1 1
13 13707 1 1 77 LYS CG C -6.993 -13.902 -1.096 1.00 . A A . 77 LYS CG 1 1
13 13708 1 1 77 LYS H H -5.388 -11.837 0.584 1.00 . A A . 77 LYS H 1 1
13 13709 1 1 77 LYS HA H -5.254 -14.437 1.856 1.00 . A A . 77 LYS HA 1 1
13 13710 1 1 77 LYS HB2 H -6.440 -15.600 0.052 1.00 . A A . 77 LYS HB2 1 1
13 13711 1 1 77 LYS HB3 H -7.498 -14.469 0.886 1.00 . A A . 77 LYS HB3 1 1
13 13712 1 1 77 LYS HD2 H -7.783 -12.184 -0.113 1.00 . A A . 77 LYS HD2 1 1
13 13713 1 1 77 LYS HD3 H -8.130 -12.261 -1.842 1.00 . A A . 77 LYS HD3 1 1
13 13714 1 1 77 LYS HE2 H -9.496 -14.393 -1.143 1.00 . A A . 77 LYS HE2 1 1
13 13715 1 1 77 LYS HE3 H -9.496 -13.613 0.438 1.00 . A A . 77 LYS HE3 1 1
13 13716 1 1 77 LYS HG2 H -6.105 -13.446 -1.508 1.00 . A A . 77 LYS HG2 1 1
13 13717 1 1 77 LYS HG3 H -7.357 -14.661 -1.774 1.00 . A A . 77 LYS HG3 1 1
13 13718 1 1 77 LYS HZ1 H -11.443 -12.936 -0.712 1.00 . A A . 77 LYS HZ1 1 1
13 13719 1 1 77 LYS HZ2 H -10.572 -12.520 -2.101 1.00 . A A . 77 LYS HZ2 1 1
13 13720 1 1 77 LYS HZ3 H -10.399 -11.604 -0.689 1.00 . A A . 77 LYS HZ3 1 1
13 13721 1 1 77 LYS N N -5.687 -12.523 1.218 1.00 . A A . 77 LYS N 1 1
13 13722 1 1 77 LYS NZ N -10.536 -12.565 -1.063 1.00 . A A . 77 LYS NZ 1 1
13 13723 1 1 77 LYS O O -3.677 -13.098 -0.494 1.00 . A A . 77 LYS O 1 1
13 13724 1 1 78 ALA C C -2.962 -16.139 -2.299 1.00 . A A . 78 ALA C 1 1
13 13725 1 1 78 ALA CA C -2.558 -15.594 -0.933 1.00 . A A . 78 ALA CA 1 1
13 13726 1 1 78 ALA CB C -1.638 -16.576 -0.223 1.00 . A A . 78 ALA CB 1 1
13 13727 1 1 78 ALA H H -4.186 -16.055 0.338 1.00 . A A . 78 ALA H 1 1
13 13728 1 1 78 ALA HA H -2.018 -14.668 -1.072 1.00 . A A . 78 ALA HA 1 1
13 13729 1 1 78 ALA HB1 H -1.074 -16.053 0.537 1.00 . A A . 78 ALA HB1 1 1
13 13730 1 1 78 ALA HB2 H -2.228 -17.354 0.237 1.00 . A A . 78 ALA HB2 1 1
13 13731 1 1 78 ALA HB3 H -0.957 -17.013 -0.938 1.00 . A A . 78 ALA HB3 1 1
13 13732 1 1 78 ALA N N -3.729 -15.314 -0.113 1.00 . A A . 78 ALA N 1 1
13 13733 1 1 78 ALA O O -3.857 -16.978 -2.404 1.00 . A A . 78 ALA O 1 1
13 13734 1 1 79 VAL C C -1.340 -16.031 -5.580 1.00 . A A . 79 VAL C 1 1
13 13735 1 1 79 VAL CA C -2.586 -16.097 -4.704 1.00 . A A . 79 VAL CA 1 1
13 13736 1 1 79 VAL CB C -3.697 -15.243 -5.345 1.00 . A A . 79 VAL CB 1 1
13 13737 1 1 79 VAL CG1 C -4.967 -15.306 -4.511 1.00 . A A . 79 VAL CG1 1 1
13 13738 1 1 79 VAL CG2 C -3.232 -13.805 -5.515 1.00 . A A . 79 VAL CG2 1 1
13 13739 1 1 79 VAL H H -1.594 -14.991 -3.197 1.00 . A A . 79 VAL H 1 1
13 13740 1 1 79 VAL HA H -2.929 -17.120 -4.658 1.00 . A A . 79 VAL HA 1 1
13 13741 1 1 79 VAL HB H -3.914 -15.647 -6.323 1.00 . A A . 79 VAL HB 1 1
13 13742 1 1 79 VAL HG11 H -5.786 -14.877 -5.070 1.00 . A A . 79 VAL HG11 1 1
13 13743 1 1 79 VAL HG12 H -5.193 -16.336 -4.275 1.00 . A A . 79 VAL HG12 1 1
13 13744 1 1 79 VAL HG13 H -4.826 -14.749 -3.597 1.00 . A A . 79 VAL HG13 1 1
13 13745 1 1 79 VAL HG21 H -2.319 -13.788 -6.092 1.00 . A A . 79 VAL HG21 1 1
13 13746 1 1 79 VAL HG22 H -3.994 -13.238 -6.030 1.00 . A A . 79 VAL HG22 1 1
13 13747 1 1 79 VAL HG23 H -3.052 -13.367 -4.544 1.00 . A A . 79 VAL HG23 1 1
13 13748 1 1 79 VAL N N -2.297 -15.657 -3.344 1.00 . A A . 79 VAL N 1 1
13 13749 1 1 79 VAL O O -0.280 -15.593 -5.136 1.00 . A A . 79 VAL O 1 1
13 13750 1 1 80 ASN C C 0.826 -17.238 -7.208 1.00 . A A . 80 ASN C 1 1
13 13751 1 1 80 ASN CA C -0.362 -16.460 -7.767 1.00 . A A . 80 ASN CA 1 1
13 13752 1 1 80 ASN CB C 0.057 -15.022 -8.080 1.00 . A A . 80 ASN CB 1 1
13 13753 1 1 80 ASN CG C -1.098 -14.182 -8.589 1.00 . A A . 80 ASN CG 1 1
13 13754 1 1 80 ASN H H -2.348 -16.807 -7.123 1.00 . A A . 80 ASN H 1 1
13 13755 1 1 80 ASN HA H -0.692 -16.936 -8.678 1.00 . A A . 80 ASN HA 1 1
13 13756 1 1 80 ASN HB2 H 0.443 -14.563 -7.182 1.00 . A A . 80 ASN HB2 1 1
13 13757 1 1 80 ASN HB3 H 0.830 -15.034 -8.834 1.00 . A A . 80 ASN HB3 1 1
13 13758 1 1 80 ASN HD21 H -0.461 -12.623 -7.531 1.00 . A A . 80 ASN HD21 1 1
13 13759 1 1 80 ASN HD22 H -1.893 -12.364 -8.462 1.00 . A A . 80 ASN HD22 1 1
13 13760 1 1 80 ASN N N -1.477 -16.469 -6.827 1.00 . A A . 80 ASN N 1 1
13 13761 1 1 80 ASN ND2 N -1.156 -12.930 -8.150 1.00 . A A . 80 ASN ND2 1 1
13 13762 1 1 80 ASN O O 1.981 -16.907 -7.479 1.00 . A A . 80 ASN O 1 1
13 13763 1 1 80 ASN OD1 O -1.927 -14.652 -9.367 1.00 . A A . 80 ASN OD1 1 1
13 13764 1 1 81 VAL C C 2.287 -19.937 -6.890 1.00 . A A . 81 VAL C 1 1
13 13765 1 1 81 VAL CA C 1.578 -19.099 -5.832 1.00 . A A . 81 VAL CA 1 1
13 13766 1 1 81 VAL CB C 1.005 -20.035 -4.751 1.00 . A A . 81 VAL CB 1 1
13 13767 1 1 81 VAL CG1 C 2.127 -20.745 -4.009 1.00 . A A . 81 VAL CG1 1 1
13 13768 1 1 81 VAL CG2 C 0.125 -19.256 -3.785 1.00 . A A . 81 VAL CG2 1 1
13 13769 1 1 81 VAL H H -0.405 -18.487 -6.248 1.00 . A A . 81 VAL H 1 1
13 13770 1 1 81 VAL HA H 2.298 -18.443 -5.365 1.00 . A A . 81 VAL HA 1 1
13 13771 1 1 81 VAL HB H 0.395 -20.783 -5.237 1.00 . A A . 81 VAL HB 1 1
13 13772 1 1 81 VAL HG11 H 2.303 -21.710 -4.462 1.00 . A A . 81 VAL HG11 1 1
13 13773 1 1 81 VAL HG12 H 3.027 -20.151 -4.063 1.00 . A A . 81 VAL HG12 1 1
13 13774 1 1 81 VAL HG13 H 1.845 -20.880 -2.975 1.00 . A A . 81 VAL HG13 1 1
13 13775 1 1 81 VAL HG21 H -0.153 -19.893 -2.959 1.00 . A A . 81 VAL HG21 1 1
13 13776 1 1 81 VAL HG22 H 0.669 -18.400 -3.412 1.00 . A A . 81 VAL HG22 1 1
13 13777 1 1 81 VAL HG23 H -0.765 -18.921 -4.297 1.00 . A A . 81 VAL HG23 1 1
13 13778 1 1 81 VAL N N 0.535 -18.273 -6.427 1.00 . A A . 81 VAL N 1 1
13 13779 1 1 81 VAL O O 1.650 -20.674 -7.645 1.00 . A A . 81 VAL O 1 1
13 13780 1 1 82 THR C C 4.321 -22.067 -7.649 1.00 . A A . 82 THR C 1 1
13 13781 1 1 82 THR CA C 4.406 -20.567 -7.907 1.00 . A A . 82 THR CA 1 1
13 13782 1 1 82 THR CB C 5.884 -20.135 -7.870 1.00 . A A . 82 THR CB 1 1
13 13783 1 1 82 THR CG2 C 6.663 -20.773 -9.010 1.00 . A A . 82 THR CG2 1 1
13 13784 1 1 82 THR H H 4.060 -19.218 -6.313 1.00 . A A . 82 THR H 1 1
13 13785 1 1 82 THR HA H 4.016 -20.358 -8.893 1.00 . A A . 82 THR HA 1 1
13 13786 1 1 82 THR HB H 6.315 -20.459 -6.933 1.00 . A A . 82 THR HB 1 1
13 13787 1 1 82 THR HG1 H 6.905 -18.452 -8.001 1.00 . A A . 82 THR HG1 1 1
13 13788 1 1 82 THR HG21 H 7.721 -20.622 -8.853 1.00 . A A . 82 THR HG21 1 1
13 13789 1 1 82 THR HG22 H 6.370 -20.319 -9.945 1.00 . A A . 82 THR HG22 1 1
13 13790 1 1 82 THR HG23 H 6.452 -21.831 -9.042 1.00 . A A . 82 THR HG23 1 1
13 13791 1 1 82 THR N N 3.610 -19.821 -6.941 1.00 . A A . 82 THR N 1 1
13 13792 1 1 82 THR O O 3.789 -22.819 -8.466 1.00 . A A . 82 THR O 1 1
13 13793 1 1 82 THR OG1 O 5.980 -18.709 -7.959 1.00 . A A . 82 THR OG1 1 1
14 13794 1 1 11 GLY C C -0.634 1.297 3.324 1.00 . A A . 11 GLY C 1 1
14 13795 1 1 11 GLY CA C -0.362 2.122 4.566 1.00 . A A . 11 GLY CA 1 1
14 13796 1 1 11 GLY H H -1.493 1.328 6.171 1.00 . A A . 11 GLY H 1 1
14 13797 1 1 11 GLY HA2 H -0.209 3.151 4.276 1.00 . A A . 11 GLY HA2 1 1
14 13798 1 1 11 GLY HA3 H 0.536 1.754 5.039 1.00 . A A . 11 GLY HA3 1 1
14 13799 1 1 11 GLY N N -1.453 2.062 5.522 1.00 . A A . 11 GLY N 1 1
14 13800 1 1 11 GLY O O -1.277 0.249 3.395 1.00 . A A . 11 GLY O 1 1
14 13801 1 1 12 SER C C 0.986 0.567 0.362 1.00 . A A . 12 SER C 1 1
14 13802 1 1 12 SER CA C -0.342 1.071 0.918 1.00 . A A . 12 SER CA 1 1
14 13803 1 1 12 SER CB C -1.017 1.994 -0.099 1.00 . A A . 12 SER CB 1 1
14 13804 1 1 12 SER H H 0.360 2.610 2.191 1.00 . A A . 12 SER H 1 1
14 13805 1 1 12 SER HA H -0.985 0.224 1.105 1.00 . A A . 12 SER HA 1 1
14 13806 1 1 12 SER HB2 H -0.346 2.801 -0.348 1.00 . A A . 12 SER HB2 1 1
14 13807 1 1 12 SER HB3 H -1.252 1.431 -0.991 1.00 . A A . 12 SER HB3 1 1
14 13808 1 1 12 SER HG H -2.817 1.829 0.657 1.00 . A A . 12 SER HG 1 1
14 13809 1 1 12 SER N N -0.144 1.769 2.183 1.00 . A A . 12 SER N 1 1
14 13810 1 1 12 SER O O 2.022 1.212 0.518 1.00 . A A . 12 SER O 1 1
14 13811 1 1 12 SER OG O -2.215 2.540 0.425 1.00 . A A . 12 SER OG 1 1
14 13812 1 1 13 GLY C C 2.948 -1.966 0.152 1.00 . A A . 13 GLY C 1 1
14 13813 1 1 13 GLY CA C 2.153 -1.164 -0.859 1.00 . A A . 13 GLY CA 1 1
14 13814 1 1 13 GLY H H 0.092 -1.063 -0.382 1.00 . A A . 13 GLY H 1 1
14 13815 1 1 13 GLY HA2 H 1.879 -1.810 -1.679 1.00 . A A . 13 GLY HA2 1 1
14 13816 1 1 13 GLY HA3 H 2.774 -0.364 -1.235 1.00 . A A . 13 GLY HA3 1 1
14 13817 1 1 13 GLY N N 0.947 -0.592 -0.289 1.00 . A A . 13 GLY N 1 1
14 13818 1 1 13 GLY O O 4.163 -1.803 0.265 1.00 . A A . 13 GLY O 1 1
14 13819 1 1 14 GLU C C 3.206 -5.054 1.352 1.00 . A A . 14 GLU C 1 1
14 13820 1 1 14 GLU CA C 2.912 -3.660 1.899 1.00 . A A . 14 GLU CA 1 1
14 13821 1 1 14 GLU CB C 2.035 -3.765 3.149 1.00 . A A . 14 GLU CB 1 1
14 13822 1 1 14 GLU CD C 3.939 -3.096 4.669 1.00 . A A . 14 GLU CD 1 1
14 13823 1 1 14 GLU CG C 2.814 -4.081 4.414 1.00 . A A . 14 GLU CG 1 1
14 13824 1 1 14 GLU H H 1.295 -2.916 0.754 1.00 . A A . 14 GLU H 1 1
14 13825 1 1 14 GLU HA H 3.846 -3.187 2.165 1.00 . A A . 14 GLU HA 1 1
14 13826 1 1 14 GLU HB2 H 1.520 -2.826 3.292 1.00 . A A . 14 GLU HB2 1 1
14 13827 1 1 14 GLU HB3 H 1.305 -4.546 2.996 1.00 . A A . 14 GLU HB3 1 1
14 13828 1 1 14 GLU HG2 H 2.137 -4.055 5.255 1.00 . A A . 14 GLU HG2 1 1
14 13829 1 1 14 GLU HG3 H 3.236 -5.071 4.324 1.00 . A A . 14 GLU HG3 1 1
14 13830 1 1 14 GLU N N 2.261 -2.832 0.891 1.00 . A A . 14 GLU N 1 1
14 13831 1 1 14 GLU O O 2.345 -5.933 1.371 1.00 . A A . 14 GLU O 1 1
14 13832 1 1 14 GLU OE1 O 5.046 -3.306 4.131 1.00 . A A . 14 GLU OE1 1 1
14 13833 1 1 14 GLU OE2 O 3.711 -2.114 5.407 1.00 . A A . 14 GLU OE2 1 1
14 13834 1 1 15 GLN C C 5.109 -7.541 1.422 1.00 . A A . 15 GLN C 1 1
14 13835 1 1 15 GLN CA C 4.834 -6.533 0.312 1.00 . A A . 15 GLN CA 1 1
14 13836 1 1 15 GLN CB C 6.080 -6.365 -0.561 1.00 . A A . 15 GLN CB 1 1
14 13837 1 1 15 GLN CD C 7.003 -7.011 -2.822 1.00 . A A . 15 GLN CD 1 1
14 13838 1 1 15 GLN CG C 6.258 -7.474 -1.586 1.00 . A A . 15 GLN CG 1 1
14 13839 1 1 15 GLN H H 5.069 -4.507 0.878 1.00 . A A . 15 GLN H 1 1
14 13840 1 1 15 GLN HA H 4.025 -6.901 -0.300 1.00 . A A . 15 GLN HA 1 1
14 13841 1 1 15 GLN HB2 H 6.012 -5.425 -1.087 1.00 . A A . 15 GLN HB2 1 1
14 13842 1 1 15 GLN HB3 H 6.952 -6.350 0.076 1.00 . A A . 15 GLN HB3 1 1
14 13843 1 1 15 GLN HE21 H 8.471 -6.283 -1.695 1.00 . A A . 15 GLN HE21 1 1
14 13844 1 1 15 GLN HE22 H 8.667 -6.091 -3.401 1.00 . A A . 15 GLN HE22 1 1
14 13845 1 1 15 GLN HG2 H 6.813 -8.281 -1.131 1.00 . A A . 15 GLN HG2 1 1
14 13846 1 1 15 GLN HG3 H 5.283 -7.831 -1.883 1.00 . A A . 15 GLN HG3 1 1
14 13847 1 1 15 GLN N N 4.428 -5.247 0.865 1.00 . A A . 15 GLN N 1 1
14 13848 1 1 15 GLN NE2 N 8.164 -6.399 -2.619 1.00 . A A . 15 GLN NE2 1 1
14 13849 1 1 15 GLN O O 5.689 -7.201 2.455 1.00 . A A . 15 GLN O 1 1
14 13850 1 1 15 GLN OE1 O 6.541 -7.202 -3.947 1.00 . A A . 15 GLN OE1 1 1
14 13851 1 1 16 LEU C C 5.374 -11.123 1.517 1.00 . A A . 16 LEU C 1 1
14 13852 1 1 16 LEU CA C 4.891 -9.841 2.188 1.00 . A A . 16 LEU CA 1 1
14 13853 1 1 16 LEU CB C 3.592 -10.110 2.949 1.00 . A A . 16 LEU CB 1 1
14 13854 1 1 16 LEU CD1 C 3.298 -7.842 3.975 1.00 . A A . 16 LEU CD1 1 1
14 13855 1 1 16 LEU CD2 C 2.174 -9.828 4.998 1.00 . A A . 16 LEU CD2 1 1
14 13856 1 1 16 LEU CG C 3.405 -9.333 4.253 1.00 . A A . 16 LEU CG 1 1
14 13857 1 1 16 LEU H H 4.235 -8.993 0.363 1.00 . A A . 16 LEU H 1 1
14 13858 1 1 16 LEU HA H 5.645 -9.507 2.885 1.00 . A A . 16 LEU HA 1 1
14 13859 1 1 16 LEU HB2 H 2.769 -9.863 2.297 1.00 . A A . 16 LEU HB2 1 1
14 13860 1 1 16 LEU HB3 H 3.559 -11.165 3.184 1.00 . A A . 16 LEU HB3 1 1
14 13861 1 1 16 LEU HD11 H 4.223 -7.357 4.247 1.00 . A A . 16 LEU HD11 1 1
14 13862 1 1 16 LEU HD12 H 2.488 -7.425 4.556 1.00 . A A . 16 LEU HD12 1 1
14 13863 1 1 16 LEU HD13 H 3.104 -7.685 2.924 1.00 . A A . 16 LEU HD13 1 1
14 13864 1 1 16 LEU HD21 H 2.458 -10.620 5.675 1.00 . A A . 16 LEU HD21 1 1
14 13865 1 1 16 LEU HD22 H 1.451 -10.204 4.288 1.00 . A A . 16 LEU HD22 1 1
14 13866 1 1 16 LEU HD23 H 1.740 -9.014 5.558 1.00 . A A . 16 LEU HD23 1 1
14 13867 1 1 16 LEU HG H 4.267 -9.493 4.887 1.00 . A A . 16 LEU HG 1 1
14 13868 1 1 16 LEU N N 4.690 -8.782 1.205 1.00 . A A . 16 LEU N 1 1
14 13869 1 1 16 LEU O O 4.575 -11.910 1.010 1.00 . A A . 16 LEU O 1 1
14 13870 1 1 17 ARG C C 7.298 -13.677 1.898 1.00 . A A . 17 ARG C 1 1
14 13871 1 1 17 ARG CA C 7.278 -12.513 0.912 1.00 . A A . 17 ARG CA 1 1
14 13872 1 1 17 ARG CB C 8.699 -12.213 0.432 1.00 . A A . 17 ARG CB 1 1
14 13873 1 1 17 ARG CD C 10.587 -12.847 1.964 1.00 . A A . 17 ARG CD 1 1
14 13874 1 1 17 ARG CG C 9.630 -11.745 1.539 1.00 . A A . 17 ARG CG 1 1
14 13875 1 1 17 ARG CZ C 12.742 -13.795 1.255 1.00 . A A . 17 ARG CZ 1 1
14 13876 1 1 17 ARG H H 7.274 -10.663 1.939 1.00 . A A . 17 ARG H 1 1
14 13877 1 1 17 ARG HA H 6.671 -12.788 0.062 1.00 . A A . 17 ARG HA 1 1
14 13878 1 1 17 ARG HB2 H 9.116 -13.109 -0.004 1.00 . A A . 17 ARG HB2 1 1
14 13879 1 1 17 ARG HB3 H 8.656 -11.442 -0.322 1.00 . A A . 17 ARG HB3 1 1
14 13880 1 1 17 ARG HD2 H 10.869 -12.684 2.994 1.00 . A A . 17 ARG HD2 1 1
14 13881 1 1 17 ARG HD3 H 10.083 -13.798 1.876 1.00 . A A . 17 ARG HD3 1 1
14 13882 1 1 17 ARG HE H 11.901 -12.165 0.473 1.00 . A A . 17 ARG HE 1 1
14 13883 1 1 17 ARG HG2 H 10.204 -10.903 1.182 1.00 . A A . 17 ARG HG2 1 1
14 13884 1 1 17 ARG HG3 H 9.038 -11.446 2.391 1.00 . A A . 17 ARG HG3 1 1
14 13885 1 1 17 ARG HH11 H 11.819 -14.802 2.744 1.00 . A A . 17 ARG HH11 1 1
14 13886 1 1 17 ARG HH12 H 13.339 -15.459 2.234 1.00 . A A . 17 ARG HH12 1 1
14 13887 1 1 17 ARG HH21 H 13.903 -13.021 -0.207 1.00 . A A . 17 ARG HH21 1 1
14 13888 1 1 17 ARG HH22 H 14.524 -14.445 0.556 1.00 . A A . 17 ARG HH22 1 1
14 13889 1 1 17 ARG N N 6.688 -11.326 1.519 1.00 . A A . 17 ARG N 1 1
14 13890 1 1 17 ARG NE N 11.794 -12.872 1.142 1.00 . A A . 17 ARG NE 1 1
14 13891 1 1 17 ARG NH1 N 12.624 -14.765 2.152 1.00 . A A . 17 ARG NH1 1 1
14 13892 1 1 17 ARG NH2 N 13.811 -13.750 0.470 1.00 . A A . 17 ARG NH2 1 1
14 13893 1 1 17 ARG O O 7.869 -13.572 2.983 1.00 . A A . 17 ARG O 1 1
14 13894 1 1 18 GLN C C 7.006 -17.216 1.586 1.00 . A A . 18 GLN C 1 1
14 13895 1 1 18 GLN CA C 6.615 -15.965 2.366 1.00 . A A . 18 GLN CA 1 1
14 13896 1 1 18 GLN CB C 5.211 -16.133 2.951 1.00 . A A . 18 GLN CB 1 1
14 13897 1 1 18 GLN CD C 6.041 -16.072 5.336 1.00 . A A . 18 GLN CD 1 1
14 13898 1 1 18 GLN CG C 5.197 -16.806 4.314 1.00 . A A . 18 GLN CG 1 1
14 13899 1 1 18 GLN H H 6.233 -14.805 0.637 1.00 . A A . 18 GLN H 1 1
14 13900 1 1 18 GLN HA H 7.317 -15.825 3.173 1.00 . A A . 18 GLN HA 1 1
14 13901 1 1 18 GLN HB2 H 4.757 -15.158 3.050 1.00 . A A . 18 GLN HB2 1 1
14 13902 1 1 18 GLN HB3 H 4.620 -16.730 2.272 1.00 . A A . 18 GLN HB3 1 1
14 13903 1 1 18 GLN HE21 H 7.393 -17.529 5.305 1.00 . A A . 18 GLN HE21 1 1
14 13904 1 1 18 GLN HE22 H 7.735 -16.211 6.367 1.00 . A A . 18 GLN HE22 1 1
14 13905 1 1 18 GLN HG2 H 4.179 -16.845 4.671 1.00 . A A . 18 GLN HG2 1 1
14 13906 1 1 18 GLN HG3 H 5.579 -17.811 4.208 1.00 . A A . 18 GLN HG3 1 1
14 13907 1 1 18 GLN N N 6.670 -14.783 1.514 1.00 . A A . 18 GLN N 1 1
14 13908 1 1 18 GLN NE2 N 7.170 -16.664 5.708 1.00 . A A . 18 GLN NE2 1 1
14 13909 1 1 18 GLN O O 6.995 -17.221 0.356 1.00 . A A . 18 GLN O 1 1
14 13910 1 1 18 GLN OE1 O 5.682 -14.984 5.788 1.00 . A A . 18 GLN OE1 1 1
14 13911 1 1 19 GLN C C 7.028 -20.711 2.333 1.00 . A A . 19 GLN C 1 1
14 13912 1 1 19 GLN CA C 7.748 -19.532 1.687 1.00 . A A . 19 GLN CA 1 1
14 13913 1 1 19 GLN CB C 9.262 -19.723 1.794 1.00 . A A . 19 GLN CB 1 1
14 13914 1 1 19 GLN CD C 11.528 -19.265 0.775 1.00 . A A . 19 GLN CD 1 1
14 13915 1 1 19 GLN CG C 10.050 -18.928 0.766 1.00 . A A . 19 GLN CG 1 1
14 13916 1 1 19 GLN H H 7.341 -18.209 3.289 1.00 . A A . 19 GLN H 1 1
14 13917 1 1 19 GLN HA H 7.473 -19.485 0.645 1.00 . A A . 19 GLN HA 1 1
14 13918 1 1 19 GLN HB2 H 9.584 -19.417 2.778 1.00 . A A . 19 GLN HB2 1 1
14 13919 1 1 19 GLN HB3 H 9.491 -20.770 1.659 1.00 . A A . 19 GLN HB3 1 1
14 13920 1 1 19 GLN HE21 H 11.540 -19.379 -1.210 1.00 . A A . 19 GLN HE21 1 1
14 13921 1 1 19 GLN HE22 H 13.052 -19.681 -0.432 1.00 . A A . 19 GLN HE22 1 1
14 13922 1 1 19 GLN HG2 H 9.655 -19.142 -0.216 1.00 . A A . 19 GLN HG2 1 1
14 13923 1 1 19 GLN HG3 H 9.934 -17.876 0.978 1.00 . A A . 19 GLN HG3 1 1
14 13924 1 1 19 GLN N N 7.352 -18.275 2.312 1.00 . A A . 19 GLN N 1 1
14 13925 1 1 19 GLN NE2 N 12.098 -19.462 -0.408 1.00 . A A . 19 GLN NE2 1 1
14 13926 1 1 19 GLN O O 6.963 -20.817 3.556 1.00 . A A . 19 GLN O 1 1
14 13927 1 1 19 GLN OE1 O 12.151 -19.347 1.834 1.00 . A A . 19 GLN OE1 1 1
14 13928 1 1 20 GLY C C 6.145 -24.028 1.271 1.00 . A A . 20 GLY C 1 1
14 13929 1 1 20 GLY CA C 5.778 -22.755 2.008 1.00 . A A . 20 GLY CA 1 1
14 13930 1 1 20 GLY H H 6.570 -21.459 0.533 1.00 . A A . 20 GLY H 1 1
14 13931 1 1 20 GLY HA2 H 6.012 -22.877 3.055 1.00 . A A . 20 GLY HA2 1 1
14 13932 1 1 20 GLY HA3 H 4.716 -22.587 1.904 1.00 . A A . 20 GLY HA3 1 1
14 13933 1 1 20 GLY N N 6.487 -21.595 1.500 1.00 . A A . 20 GLY N 1 1
14 13934 1 1 20 GLY O O 6.556 -23.987 0.111 1.00 . A A . 20 GLY O 1 1
14 13935 1 1 21 THR C C 5.065 -27.152 0.838 1.00 . A A . 21 THR C 1 1
14 13936 1 1 21 THR CA C 6.320 -26.454 1.349 1.00 . A A . 21 THR CA 1 1
14 13937 1 1 21 THR CB C 7.032 -27.377 2.356 1.00 . A A . 21 THR CB 1 1
14 13938 1 1 21 THR CG2 C 8.543 -27.231 2.250 1.00 . A A . 21 THR CG2 1 1
14 13939 1 1 21 THR H H 5.666 -25.132 2.867 1.00 . A A . 21 THR H 1 1
14 13940 1 1 21 THR HA H 6.988 -26.280 0.518 1.00 . A A . 21 THR HA 1 1
14 13941 1 1 21 THR HB H 6.768 -28.400 2.133 1.00 . A A . 21 THR HB 1 1
14 13942 1 1 21 THR HG1 H 6.919 -27.748 4.290 1.00 . A A . 21 THR HG1 1 1
14 13943 1 1 21 THR HG21 H 9.012 -27.715 3.093 1.00 . A A . 21 THR HG21 1 1
14 13944 1 1 21 THR HG22 H 8.803 -26.183 2.245 1.00 . A A . 21 THR HG22 1 1
14 13945 1 1 21 THR HG23 H 8.885 -27.691 1.335 1.00 . A A . 21 THR HG23 1 1
14 13946 1 1 21 THR N N 5.998 -25.164 1.946 1.00 . A A . 21 THR N 1 1
14 13947 1 1 21 THR O O 3.953 -26.849 1.272 1.00 . A A . 21 THR O 1 1
14 13948 1 1 21 THR OG1 O 6.610 -27.065 3.689 1.00 . A A . 21 THR OG1 1 1
14 13949 1 1 22 VAL C C 3.765 -30.026 0.214 1.00 . A A . 22 VAL C 1 1
14 13950 1 1 22 VAL CA C 4.131 -28.831 -0.657 1.00 . A A . 22 VAL CA 1 1
14 13951 1 1 22 VAL CB C 4.453 -29.326 -2.080 1.00 . A A . 22 VAL CB 1 1
14 13952 1 1 22 VAL CG1 C 3.215 -29.925 -2.729 1.00 . A A . 22 VAL CG1 1 1
14 13953 1 1 22 VAL CG2 C 5.012 -28.191 -2.925 1.00 . A A . 22 VAL CG2 1 1
14 13954 1 1 22 VAL H H 6.159 -28.284 -0.394 1.00 . A A . 22 VAL H 1 1
14 13955 1 1 22 VAL HA H 3.282 -28.165 -0.714 1.00 . A A . 22 VAL HA 1 1
14 13956 1 1 22 VAL HB H 5.205 -30.098 -2.009 1.00 . A A . 22 VAL HB 1 1
14 13957 1 1 22 VAL HG11 H 2.344 -29.677 -2.141 1.00 . A A . 22 VAL HG11 1 1
14 13958 1 1 22 VAL HG12 H 3.103 -29.527 -3.727 1.00 . A A . 22 VAL HG12 1 1
14 13959 1 1 22 VAL HG13 H 3.320 -30.999 -2.779 1.00 . A A . 22 VAL HG13 1 1
14 13960 1 1 22 VAL HG21 H 4.705 -28.323 -3.952 1.00 . A A . 22 VAL HG21 1 1
14 13961 1 1 22 VAL HG22 H 4.636 -27.248 -2.556 1.00 . A A . 22 VAL HG22 1 1
14 13962 1 1 22 VAL HG23 H 6.090 -28.196 -2.867 1.00 . A A . 22 VAL HG23 1 1
14 13963 1 1 22 VAL N N 5.249 -28.088 -0.088 1.00 . A A . 22 VAL N 1 1
14 13964 1 1 22 VAL O O 2.659 -30.560 0.123 1.00 . A A . 22 VAL O 1 1
14 13965 1 1 23 LYS C C 3.187 -31.395 2.748 1.00 . A A . 23 LYS C 1 1
14 13966 1 1 23 LYS CA C 4.476 -31.575 1.953 1.00 . A A . 23 LYS CA 1 1
14 13967 1 1 23 LYS CB C 5.659 -31.739 2.909 1.00 . A A . 23 LYS CB 1 1
14 13968 1 1 23 LYS CD C 6.836 -30.932 4.977 1.00 . A A . 23 LYS CD 1 1
14 13969 1 1 23 LYS CE C 8.213 -30.513 4.484 1.00 . A A . 23 LYS CE 1 1
14 13970 1 1 23 LYS CG C 5.761 -30.633 3.946 1.00 . A A . 23 LYS CG 1 1
14 13971 1 1 23 LYS H H 5.562 -29.976 1.088 1.00 . A A . 23 LYS H 1 1
14 13972 1 1 23 LYS HA H 4.390 -32.463 1.345 1.00 . A A . 23 LYS HA 1 1
14 13973 1 1 23 LYS HB2 H 5.560 -32.681 3.427 1.00 . A A . 23 LYS HB2 1 1
14 13974 1 1 23 LYS HB3 H 6.574 -31.749 2.334 1.00 . A A . 23 LYS HB3 1 1
14 13975 1 1 23 LYS HD2 H 6.612 -30.393 5.885 1.00 . A A . 23 LYS HD2 1 1
14 13976 1 1 23 LYS HD3 H 6.844 -31.994 5.179 1.00 . A A . 23 LYS HD3 1 1
14 13977 1 1 23 LYS HE2 H 8.104 -29.653 3.840 1.00 . A A . 23 LYS HE2 1 1
14 13978 1 1 23 LYS HE3 H 8.821 -30.249 5.337 1.00 . A A . 23 LYS HE3 1 1
14 13979 1 1 23 LYS HG2 H 6.003 -29.706 3.448 1.00 . A A . 23 LYS HG2 1 1
14 13980 1 1 23 LYS HG3 H 4.809 -30.535 4.449 1.00 . A A . 23 LYS HG3 1 1
14 13981 1 1 23 LYS HZ1 H 9.920 -31.508 3.808 1.00 . A A . 23 LYS HZ1 1 1
14 13982 1 1 23 LYS HZ2 H 8.624 -31.557 2.723 1.00 . A A . 23 LYS HZ2 1 1
14 13983 1 1 23 LYS HZ3 H 8.605 -32.529 4.107 1.00 . A A . 23 LYS HZ3 1 1
14 13984 1 1 23 LYS N N 4.700 -30.443 1.061 1.00 . A A . 23 LYS N 1 1
14 13985 1 1 23 LYS NZ N 8.887 -31.603 3.727 1.00 . A A . 23 LYS NZ 1 1
14 13986 1 1 23 LYS O O 2.532 -32.371 3.114 1.00 . A A . 23 LYS O 1 1
14 13987 1 1 24 TRP C C 0.570 -29.184 2.862 1.00 . A A . 24 TRP C 1 1
14 13988 1 1 24 TRP CA C 1.616 -29.837 3.760 1.00 . A A . 24 TRP CA 1 1
14 13989 1 1 24 TRP CB C 1.940 -28.917 4.938 1.00 . A A . 24 TRP CB 1 1
14 13990 1 1 24 TRP CD1 C 3.774 -29.366 6.671 1.00 . A A . 24 TRP CD1 1 1
14 13991 1 1 24 TRP CD2 C 2.010 -30.737 6.821 1.00 . A A . 24 TRP CD2 1 1
14 13992 1 1 24 TRP CE2 C 2.938 -31.087 7.821 1.00 . A A . 24 TRP CE2 1 1
14 13993 1 1 24 TRP CE3 C 0.820 -31.463 6.723 1.00 . A A . 24 TRP CE3 1 1
14 13994 1 1 24 TRP CG C 2.564 -29.633 6.097 1.00 . A A . 24 TRP CG 1 1
14 13995 1 1 24 TRP CH2 C 1.537 -32.824 8.596 1.00 . A A . 24 TRP CH2 1 1
14 13996 1 1 24 TRP CZ2 C 2.711 -32.131 8.714 1.00 . A A . 24 TRP CZ2 1 1
14 13997 1 1 24 TRP CZ3 C 0.596 -32.498 7.610 1.00 . A A . 24 TRP CZ3 1 1
14 13998 1 1 24 TRP H H 3.392 -29.407 2.690 1.00 . A A . 24 TRP H 1 1
14 13999 1 1 24 TRP HA H 1.218 -30.766 4.139 1.00 . A A . 24 TRP HA 1 1
14 14000 1 1 24 TRP HB2 H 2.627 -28.151 4.610 1.00 . A A . 24 TRP HB2 1 1
14 14001 1 1 24 TRP HB3 H 1.028 -28.453 5.284 1.00 . A A . 24 TRP HB3 1 1
14 14002 1 1 24 TRP HD1 H 4.441 -28.582 6.345 1.00 . A A . 24 TRP HD1 1 1
14 14003 1 1 24 TRP HE1 H 4.805 -30.245 8.276 1.00 . A A . 24 TRP HE1 1 1
14 14004 1 1 24 TRP HE3 H 0.082 -31.227 5.970 1.00 . A A . 24 TRP HE3 1 1
14 14005 1 1 24 TRP HH2 H 1.321 -33.641 9.267 1.00 . A A . 24 TRP HH2 1 1
14 14006 1 1 24 TRP HZ2 H 3.426 -32.394 9.480 1.00 . A A . 24 TRP HZ2 1 1
14 14007 1 1 24 TRP HZ3 H -0.318 -33.071 7.549 1.00 . A A . 24 TRP HZ3 1 1
14 14008 1 1 24 TRP N N 2.828 -30.143 3.009 1.00 . A A . 24 TRP N 1 1
14 14009 1 1 24 TRP NE1 N 4.005 -30.236 7.708 1.00 . A A . 24 TRP NE1 1 1
14 14010 1 1 24 TRP O O -0.206 -28.340 3.309 1.00 . A A . 24 TRP O 1 1
14 14011 1 1 25 PHE C C -1.328 -30.121 0.111 1.00 . A A . 25 PHE C 1 1
14 14012 1 1 25 PHE CA C -0.395 -29.033 0.632 1.00 . A A . 25 PHE CA 1 1
14 14013 1 1 25 PHE CB C 0.347 -28.379 -0.535 1.00 . A A . 25 PHE CB 1 1
14 14014 1 1 25 PHE CD1 C -0.294 -25.955 -0.631 1.00 . A A . 25 PHE CD1 1 1
14 14015 1 1 25 PHE CD2 C -1.211 -27.435 -2.260 1.00 . A A . 25 PHE CD2 1 1
14 14016 1 1 25 PHE CE1 C -0.982 -24.899 -1.199 1.00 . A A . 25 PHE CE1 1 1
14 14017 1 1 25 PHE CE2 C -1.901 -26.383 -2.833 1.00 . A A . 25 PHE CE2 1 1
14 14018 1 1 25 PHE CG C -0.401 -27.233 -1.154 1.00 . A A . 25 PHE CG 1 1
14 14019 1 1 25 PHE CZ C -1.786 -25.113 -2.302 1.00 . A A . 25 PHE CZ 1 1
14 14020 1 1 25 PHE H H 1.200 -30.256 1.296 1.00 . A A . 25 PHE H 1 1
14 14021 1 1 25 PHE HA H -0.983 -28.283 1.139 1.00 . A A . 25 PHE HA 1 1
14 14022 1 1 25 PHE HB2 H 1.296 -28.003 -0.184 1.00 . A A . 25 PHE HB2 1 1
14 14023 1 1 25 PHE HB3 H 0.519 -29.118 -1.302 1.00 . A A . 25 PHE HB3 1 1
14 14024 1 1 25 PHE HD1 H 0.335 -25.785 0.231 1.00 . A A . 25 PHE HD1 1 1
14 14025 1 1 25 PHE HD2 H -1.302 -28.428 -2.677 1.00 . A A . 25 PHE HD2 1 1
14 14026 1 1 25 PHE HE1 H -0.890 -23.907 -0.782 1.00 . A A . 25 PHE HE1 1 1
14 14027 1 1 25 PHE HE2 H -2.529 -26.554 -3.695 1.00 . A A . 25 PHE HE2 1 1
14 14028 1 1 25 PHE HZ H -2.325 -24.290 -2.747 1.00 . A A . 25 PHE HZ 1 1
14 14029 1 1 25 PHE N N 0.556 -29.580 1.593 1.00 . A A . 25 PHE N 1 1
14 14030 1 1 25 PHE O O -0.921 -31.266 -0.076 1.00 . A A . 25 PHE O 1 1
14 14031 1 1 26 ASN C C -4.387 -30.084 -1.760 1.00 . A A . 26 ASN C 1 1
14 14032 1 1 26 ASN CA C -3.577 -30.697 -0.622 1.00 . A A . 26 ASN CA 1 1
14 14033 1 1 26 ASN CB C -4.513 -31.131 0.509 1.00 . A A . 26 ASN CB 1 1
14 14034 1 1 26 ASN CG C -3.769 -31.408 1.801 1.00 . A A . 26 ASN CG 1 1
14 14035 1 1 26 ASN H H -2.850 -28.825 0.045 1.00 . A A . 26 ASN H 1 1
14 14036 1 1 26 ASN HA H -3.052 -31.564 -0.995 1.00 . A A . 26 ASN HA 1 1
14 14037 1 1 26 ASN HB2 H -5.233 -30.347 0.692 1.00 . A A . 26 ASN HB2 1 1
14 14038 1 1 26 ASN HB3 H -5.033 -32.030 0.214 1.00 . A A . 26 ASN HB3 1 1
14 14039 1 1 26 ASN HD21 H -3.189 -33.182 1.114 1.00 . A A . 26 ASN HD21 1 1
14 14040 1 1 26 ASN HD22 H -2.651 -32.780 2.706 1.00 . A A . 26 ASN HD22 1 1
14 14041 1 1 26 ASN N N -2.584 -29.753 -0.122 1.00 . A A . 26 ASN N 1 1
14 14042 1 1 26 ASN ND2 N -3.139 -32.574 1.882 1.00 . A A . 26 ASN ND2 1 1
14 14043 1 1 26 ASN O O -5.273 -29.262 -1.532 1.00 . A A . 26 ASN O 1 1
14 14044 1 1 26 ASN OD1 O -3.760 -30.583 2.715 1.00 . A A . 26 ASN OD1 1 1
14 14045 1 1 27 ALA C C -6.183 -30.564 -4.253 1.00 . A A . 27 ALA C 1 1
14 14046 1 1 27 ALA CA C -4.776 -29.985 -4.160 1.00 . A A . 27 ALA CA 1 1
14 14047 1 1 27 ALA CB C -3.988 -30.303 -5.423 1.00 . A A . 27 ALA CB 1 1
14 14048 1 1 27 ALA H H -3.359 -31.149 -3.104 1.00 . A A . 27 ALA H 1 1
14 14049 1 1 27 ALA HA H -4.845 -28.910 -4.070 1.00 . A A . 27 ALA HA 1 1
14 14050 1 1 27 ALA HB1 H -4.095 -29.491 -6.127 1.00 . A A . 27 ALA HB1 1 1
14 14051 1 1 27 ALA HB2 H -2.945 -30.428 -5.174 1.00 . A A . 27 ALA HB2 1 1
14 14052 1 1 27 ALA HB3 H -4.366 -31.214 -5.862 1.00 . A A . 27 ALA HB3 1 1
14 14053 1 1 27 ALA N N -4.076 -30.492 -2.986 1.00 . A A . 27 ALA N 1 1
14 14054 1 1 27 ALA O O -7.165 -29.827 -4.343 1.00 . A A . 27 ALA O 1 1
14 14055 1 1 28 THR C C -8.524 -32.055 -3.249 1.00 . A A . 28 THR C 1 1
14 14056 1 1 28 THR CA C -7.562 -32.569 -4.314 1.00 . A A . 28 THR CA 1 1
14 14057 1 1 28 THR CB C -7.405 -34.093 -4.155 1.00 . A A . 28 THR CB 1 1
14 14058 1 1 28 THR CG2 C -8.544 -34.829 -4.844 1.00 . A A . 28 THR CG2 1 1
14 14059 1 1 28 THR H H -5.456 -32.424 -4.157 1.00 . A A . 28 THR H 1 1
14 14060 1 1 28 THR HA H -7.981 -32.371 -5.290 1.00 . A A . 28 THR HA 1 1
14 14061 1 1 28 THR HB H -7.425 -34.334 -3.102 1.00 . A A . 28 THR HB 1 1
14 14062 1 1 28 THR HG1 H -5.529 -34.679 -3.997 1.00 . A A . 28 THR HG1 1 1
14 14063 1 1 28 THR HG21 H -9.137 -35.347 -4.105 1.00 . A A . 28 THR HG21 1 1
14 14064 1 1 28 THR HG22 H -8.140 -35.542 -5.546 1.00 . A A . 28 THR HG22 1 1
14 14065 1 1 28 THR HG23 H -9.165 -34.119 -5.369 1.00 . A A . 28 THR HG23 1 1
14 14066 1 1 28 THR N N -6.275 -31.890 -4.230 1.00 . A A . 28 THR N 1 1
14 14067 1 1 28 THR O O -9.719 -31.896 -3.501 1.00 . A A . 28 THR O 1 1
14 14068 1 1 28 THR OG1 O -6.154 -34.517 -4.708 1.00 . A A . 28 THR OG1 1 1
14 14069 1 1 29 LYS C C -9.297 -29.880 -1.233 1.00 . A A . 29 LYS C 1 1
14 14070 1 1 29 LYS CA C -8.808 -31.298 -0.953 1.00 . A A . 29 LYS CA 1 1
14 14071 1 1 29 LYS CB C -8.005 -31.324 0.350 1.00 . A A . 29 LYS CB 1 1
14 14072 1 1 29 LYS CD C -8.632 -33.691 0.911 1.00 . A A . 29 LYS CD 1 1
14 14073 1 1 29 LYS CE C -8.236 -34.825 1.845 1.00 . A A . 29 LYS CE 1 1
14 14074 1 1 29 LYS CG C -7.492 -32.705 0.720 1.00 . A A . 29 LYS CG 1 1
14 14075 1 1 29 LYS H H -7.038 -31.943 -1.917 1.00 . A A . 29 LYS H 1 1
14 14076 1 1 29 LYS HA H -9.665 -31.947 -0.851 1.00 . A A . 29 LYS HA 1 1
14 14077 1 1 29 LYS HB2 H -7.158 -30.663 0.249 1.00 . A A . 29 LYS HB2 1 1
14 14078 1 1 29 LYS HB3 H -8.634 -30.970 1.154 1.00 . A A . 29 LYS HB3 1 1
14 14079 1 1 29 LYS HD2 H -9.479 -33.172 1.334 1.00 . A A . 29 LYS HD2 1 1
14 14080 1 1 29 LYS HD3 H -8.903 -34.105 -0.049 1.00 . A A . 29 LYS HD3 1 1
14 14081 1 1 29 LYS HE2 H -7.223 -35.121 1.622 1.00 . A A . 29 LYS HE2 1 1
14 14082 1 1 29 LYS HE3 H -8.292 -34.472 2.863 1.00 . A A . 29 LYS HE3 1 1
14 14083 1 1 29 LYS HG2 H -6.849 -33.064 -0.070 1.00 . A A . 29 LYS HG2 1 1
14 14084 1 1 29 LYS HG3 H -6.929 -32.635 1.640 1.00 . A A . 29 LYS HG3 1 1
14 14085 1 1 29 LYS HZ1 H -9.699 -35.914 0.826 1.00 . A A . 29 LYS HZ1 1 1
14 14086 1 1 29 LYS HZ2 H -9.771 -36.078 2.508 1.00 . A A . 29 LYS HZ2 1 1
14 14087 1 1 29 LYS HZ3 H -8.565 -36.877 1.631 1.00 . A A . 29 LYS HZ3 1 1
14 14088 1 1 29 LYS N N -7.997 -31.796 -2.057 1.00 . A A . 29 LYS N 1 1
14 14089 1 1 29 LYS NZ N -9.130 -36.007 1.692 1.00 . A A . 29 LYS NZ 1 1
14 14090 1 1 29 LYS O O -10.325 -29.453 -0.710 1.00 . A A . 29 LYS O 1 1
14 14091 1 1 30 GLY C C -8.408 -26.786 -1.393 1.00 . A A . 30 GLY C 1 1
14 14092 1 1 30 GLY CA C -8.927 -27.794 -2.398 1.00 . A A . 30 GLY CA 1 1
14 14093 1 1 30 GLY H H -7.742 -29.549 -2.450 1.00 . A A . 30 GLY H 1 1
14 14094 1 1 30 GLY HA2 H -8.529 -27.553 -3.373 1.00 . A A . 30 GLY HA2 1 1
14 14095 1 1 30 GLY HA3 H -10.004 -27.728 -2.434 1.00 . A A . 30 GLY HA3 1 1
14 14096 1 1 30 GLY N N -8.552 -29.156 -2.062 1.00 . A A . 30 GLY N 1 1
14 14097 1 1 30 GLY O O -8.964 -25.696 -1.252 1.00 . A A . 30 GLY O 1 1
14 14098 1 1 31 PHE C C -5.445 -26.852 0.846 1.00 . A A . 31 PHE C 1 1
14 14099 1 1 31 PHE CA C -6.749 -26.268 0.311 1.00 . A A . 31 PHE CA 1 1
14 14100 1 1 31 PHE CB C -7.729 -26.039 1.464 1.00 . A A . 31 PHE CB 1 1
14 14101 1 1 31 PHE CD1 C -7.365 -27.931 3.071 1.00 . A A . 31 PHE CD1 1 1
14 14102 1 1 31 PHE CD2 C -9.399 -27.876 1.829 1.00 . A A . 31 PHE CD2 1 1
14 14103 1 1 31 PHE CE1 C -7.771 -29.099 3.689 1.00 . A A . 31 PHE CE1 1 1
14 14104 1 1 31 PHE CE2 C -9.811 -29.043 2.444 1.00 . A A . 31 PHE CE2 1 1
14 14105 1 1 31 PHE CG C -8.173 -27.307 2.134 1.00 . A A . 31 PHE CG 1 1
14 14106 1 1 31 PHE CZ C -8.996 -29.655 3.376 1.00 . A A . 31 PHE CZ 1 1
14 14107 1 1 31 PHE H H -6.942 -28.031 -0.846 1.00 . A A . 31 PHE H 1 1
14 14108 1 1 31 PHE HA H -6.538 -25.323 -0.164 1.00 . A A . 31 PHE HA 1 1
14 14109 1 1 31 PHE HB2 H -7.257 -25.417 2.210 1.00 . A A . 31 PHE HB2 1 1
14 14110 1 1 31 PHE HB3 H -8.607 -25.537 1.086 1.00 . A A . 31 PHE HB3 1 1
14 14111 1 1 31 PHE HD1 H -6.407 -27.497 3.318 1.00 . A A . 31 PHE HD1 1 1
14 14112 1 1 31 PHE HD2 H -10.038 -27.397 1.099 1.00 . A A . 31 PHE HD2 1 1
14 14113 1 1 31 PHE HE1 H -7.132 -29.575 4.417 1.00 . A A . 31 PHE HE1 1 1
14 14114 1 1 31 PHE HE2 H -10.769 -29.475 2.196 1.00 . A A . 31 PHE HE2 1 1
14 14115 1 1 31 PHE HZ H -9.315 -30.567 3.857 1.00 . A A . 31 PHE HZ 1 1
14 14116 1 1 31 PHE N N -7.341 -27.149 -0.689 1.00 . A A . 31 PHE N 1 1
14 14117 1 1 31 PHE O O -5.319 -28.064 1.018 1.00 . A A . 31 PHE O 1 1
14 14118 1 1 32 GLY C C -2.769 -25.669 2.862 1.00 . A A . 32 GLY C 1 1
14 14119 1 1 32 GLY CA C -3.194 -26.427 1.620 1.00 . A A . 32 GLY CA 1 1
14 14120 1 1 32 GLY H H -4.633 -25.025 0.951 1.00 . A A . 32 GLY H 1 1
14 14121 1 1 32 GLY HA2 H -3.260 -27.478 1.857 1.00 . A A . 32 GLY HA2 1 1
14 14122 1 1 32 GLY HA3 H -2.445 -26.287 0.854 1.00 . A A . 32 GLY HA3 1 1
14 14123 1 1 32 GLY N N -4.476 -25.980 1.108 1.00 . A A . 32 GLY N 1 1
14 14124 1 1 32 GLY O O -3.607 -25.136 3.589 1.00 . A A . 32 GLY O 1 1
14 14125 1 1 33 PHE C C 0.485 -24.421 4.003 1.00 . A A . 33 PHE C 1 1
14 14126 1 1 33 PHE CA C -0.930 -24.926 4.272 1.00 . A A . 33 PHE CA 1 1
14 14127 1 1 33 PHE CB C -0.930 -25.852 5.490 1.00 . A A . 33 PHE CB 1 1
14 14128 1 1 33 PHE CD1 C -3.018 -25.506 6.837 1.00 . A A . 33 PHE CD1 1 1
14 14129 1 1 33 PHE CD2 C -2.886 -27.423 5.425 1.00 . A A . 33 PHE CD2 1 1
14 14130 1 1 33 PHE CE1 C -4.284 -25.888 7.241 1.00 . A A . 33 PHE CE1 1 1
14 14131 1 1 33 PHE CE2 C -4.151 -27.809 5.825 1.00 . A A . 33 PHE CE2 1 1
14 14132 1 1 33 PHE CG C -2.305 -26.269 5.926 1.00 . A A . 33 PHE CG 1 1
14 14133 1 1 33 PHE CZ C -4.851 -27.040 6.733 1.00 . A A . 33 PHE CZ 1 1
14 14134 1 1 33 PHE H H -0.845 -26.067 2.490 1.00 . A A . 33 PHE H 1 1
14 14135 1 1 33 PHE HA H -1.569 -24.080 4.474 1.00 . A A . 33 PHE HA 1 1
14 14136 1 1 33 PHE HB2 H -0.372 -26.746 5.254 1.00 . A A . 33 PHE HB2 1 1
14 14137 1 1 33 PHE HB3 H -0.457 -25.346 6.318 1.00 . A A . 33 PHE HB3 1 1
14 14138 1 1 33 PHE HD1 H -2.576 -24.604 7.235 1.00 . A A . 33 PHE HD1 1 1
14 14139 1 1 33 PHE HD2 H -2.338 -28.025 4.714 1.00 . A A . 33 PHE HD2 1 1
14 14140 1 1 33 PHE HE1 H -4.829 -25.284 7.951 1.00 . A A . 33 PHE HE1 1 1
14 14141 1 1 33 PHE HE2 H -4.592 -28.711 5.426 1.00 . A A . 33 PHE HE2 1 1
14 14142 1 1 33 PHE HZ H -5.840 -27.340 7.047 1.00 . A A . 33 PHE HZ 1 1
14 14143 1 1 33 PHE N N -1.464 -25.622 3.107 1.00 . A A . 33 PHE N 1 1
14 14144 1 1 33 PHE O O 1.203 -24.972 3.168 1.00 . A A . 33 PHE O 1 1
14 14145 1 1 34 ILE C C 2.983 -22.825 5.866 1.00 . A A . 34 ILE C 1 1
14 14146 1 1 34 ILE CA C 2.206 -22.792 4.554 1.00 . A A . 34 ILE CA 1 1
14 14147 1 1 34 ILE CB C 2.129 -21.338 4.052 1.00 . A A . 34 ILE CB 1 1
14 14148 1 1 34 ILE CD1 C 1.954 -22.021 1.607 1.00 . A A . 34 ILE CD1 1 1
14 14149 1 1 34 ILE CG1 C 1.322 -21.266 2.755 1.00 . A A . 34 ILE CG1 1 1
14 14150 1 1 34 ILE CG2 C 3.527 -20.775 3.845 1.00 . A A . 34 ILE CG2 1 1
14 14151 1 1 34 ILE H H 0.260 -22.977 5.366 1.00 . A A . 34 ILE H 1 1
14 14152 1 1 34 ILE HA H 2.737 -23.379 3.818 1.00 . A A . 34 ILE HA 1 1
14 14153 1 1 34 ILE HB H 1.636 -20.746 4.808 1.00 . A A . 34 ILE HB 1 1
14 14154 1 1 34 ILE HD11 H 2.019 -23.070 1.858 1.00 . A A . 34 ILE HD11 1 1
14 14155 1 1 34 ILE HD12 H 1.351 -21.900 0.719 1.00 . A A . 34 ILE HD12 1 1
14 14156 1 1 34 ILE HD13 H 2.946 -21.633 1.423 1.00 . A A . 34 ILE HD13 1 1
14 14157 1 1 34 ILE HG12 H 0.341 -21.681 2.924 1.00 . A A . 34 ILE HG12 1 1
14 14158 1 1 34 ILE HG13 H 1.224 -20.231 2.458 1.00 . A A . 34 ILE HG13 1 1
14 14159 1 1 34 ILE HG21 H 3.543 -20.174 2.948 1.00 . A A . 34 ILE HG21 1 1
14 14160 1 1 34 ILE HG22 H 3.797 -20.163 4.692 1.00 . A A . 34 ILE HG22 1 1
14 14161 1 1 34 ILE HG23 H 4.232 -21.587 3.748 1.00 . A A . 34 ILE HG23 1 1
14 14162 1 1 34 ILE N N 0.877 -23.371 4.715 1.00 . A A . 34 ILE N 1 1
14 14163 1 1 34 ILE O O 2.408 -22.679 6.945 1.00 . A A . 34 ILE O 1 1
14 14164 1 1 35 THR C C 6.107 -21.881 6.980 1.00 . A A . 35 THR C 1 1
14 14165 1 1 35 THR CA C 5.151 -23.068 6.943 1.00 . A A . 35 THR CA 1 1
14 14166 1 1 35 THR CB C 5.969 -24.373 6.986 1.00 . A A . 35 THR CB 1 1
14 14167 1 1 35 THR CG2 C 6.651 -24.628 5.651 1.00 . A A . 35 THR CG2 1 1
14 14168 1 1 35 THR H H 4.694 -23.127 4.877 1.00 . A A . 35 THR H 1 1
14 14169 1 1 35 THR HA H 4.518 -23.036 7.818 1.00 . A A . 35 THR HA 1 1
14 14170 1 1 35 THR HB H 5.298 -25.194 7.194 1.00 . A A . 35 THR HB 1 1
14 14171 1 1 35 THR HG1 H 6.525 -24.089 8.857 1.00 . A A . 35 THR HG1 1 1
14 14172 1 1 35 THR HG21 H 5.990 -25.194 5.011 1.00 . A A . 35 THR HG21 1 1
14 14173 1 1 35 THR HG22 H 7.561 -25.187 5.812 1.00 . A A . 35 THR HG22 1 1
14 14174 1 1 35 THR HG23 H 6.886 -23.685 5.181 1.00 . A A . 35 THR HG23 1 1
14 14175 1 1 35 THR N N 4.294 -23.017 5.766 1.00 . A A . 35 THR N 1 1
14 14176 1 1 35 THR O O 7.302 -22.007 6.710 1.00 . A A . 35 THR O 1 1
14 14177 1 1 35 THR OG1 O 6.954 -24.300 8.024 1.00 . A A . 35 THR OG1 1 1
14 14178 1 1 36 PRO C C 7.333 -19.478 8.578 1.00 . A A . 36 PRO C 1 1
14 14179 1 1 36 PRO CA C 6.361 -19.467 7.404 1.00 . A A . 36 PRO CA 1 1
14 14180 1 1 36 PRO CB C 5.301 -18.380 7.597 1.00 . A A . 36 PRO CB 1 1
14 14181 1 1 36 PRO CD C 4.155 -20.477 7.657 1.00 . A A . 36 PRO CD 1 1
14 14182 1 1 36 PRO CG C 4.146 -19.083 8.221 1.00 . A A . 36 PRO CG 1 1
14 14183 1 1 36 PRO HA H 6.905 -19.283 6.489 1.00 . A A . 36 PRO HA 1 1
14 14184 1 1 36 PRO HB2 H 5.690 -17.605 8.243 1.00 . A A . 36 PRO HB2 1 1
14 14185 1 1 36 PRO HB3 H 5.035 -17.957 6.639 1.00 . A A . 36 PRO HB3 1 1
14 14186 1 1 36 PRO HD2 H 3.818 -21.186 8.398 1.00 . A A . 36 PRO HD2 1 1
14 14187 1 1 36 PRO HD3 H 3.538 -20.530 6.772 1.00 . A A . 36 PRO HD3 1 1
14 14188 1 1 36 PRO HG2 H 4.270 -19.112 9.293 1.00 . A A . 36 PRO HG2 1 1
14 14189 1 1 36 PRO HG3 H 3.226 -18.580 7.962 1.00 . A A . 36 PRO HG3 1 1
14 14190 1 1 36 PRO N N 5.572 -20.700 7.322 1.00 . A A . 36 PRO N 1 1
14 14191 1 1 36 PRO O O 6.950 -19.764 9.711 1.00 . A A . 36 PRO O 1 1
14 14192 1 1 37 GLY C C 10.262 -20.492 9.540 1.00 . A A . 37 GLY C 1 1
14 14193 1 1 37 GLY CA C 9.602 -19.142 9.344 1.00 . A A . 37 GLY CA 1 1
14 14194 1 1 37 GLY H H 8.843 -18.943 7.377 1.00 . A A . 37 GLY H 1 1
14 14195 1 1 37 GLY HA2 H 10.360 -18.417 9.084 1.00 . A A . 37 GLY HA2 1 1
14 14196 1 1 37 GLY HA3 H 9.136 -18.843 10.271 1.00 . A A . 37 GLY HA3 1 1
14 14197 1 1 37 GLY N N 8.595 -19.163 8.299 1.00 . A A . 37 GLY N 1 1
14 14198 1 1 37 GLY O O 11.486 -20.589 9.605 1.00 . A A . 37 GLY O 1 1
14 14199 1 1 38 GLY C C 9.862 -23.345 11.265 1.00 . A A . 38 GLY C 1 1
14 14200 1 1 38 GLY CA C 9.977 -22.876 9.828 1.00 . A A . 38 GLY CA 1 1
14 14201 1 1 38 GLY H H 8.478 -21.401 9.578 1.00 . A A . 38 GLY H 1 1
14 14202 1 1 38 GLY HA2 H 9.435 -23.560 9.193 1.00 . A A . 38 GLY HA2 1 1
14 14203 1 1 38 GLY HA3 H 11.018 -22.882 9.542 1.00 . A A . 38 GLY HA3 1 1
14 14204 1 1 38 GLY N N 9.447 -21.539 9.637 1.00 . A A . 38 GLY N 1 1
14 14205 1 1 38 GLY O O 9.926 -24.542 11.542 1.00 . A A . 38 GLY O 1 1
14 14206 1 1 39 GLY C C 8.512 -23.795 13.840 1.00 . A A . 39 GLY C 1 1
14 14207 1 1 39 GLY CA C 9.573 -22.741 13.589 1.00 . A A . 39 GLY CA 1 1
14 14208 1 1 39 GLY H H 9.649 -21.460 11.905 1.00 . A A . 39 GLY H 1 1
14 14209 1 1 39 GLY HA2 H 10.524 -23.112 13.940 1.00 . A A . 39 GLY HA2 1 1
14 14210 1 1 39 GLY HA3 H 9.318 -21.851 14.144 1.00 . A A . 39 GLY HA3 1 1
14 14211 1 1 39 GLY N N 9.692 -22.399 12.184 1.00 . A A . 39 GLY N 1 1
14 14212 1 1 39 GLY O O 8.805 -24.990 13.853 1.00 . A A . 39 GLY O 1 1
14 14213 1 1 40 GLY C C 4.826 -23.628 14.138 1.00 . A A . 40 GLY C 1 1
14 14214 1 1 40 GLY CA C 6.187 -24.277 14.295 1.00 . A A . 40 GLY CA 1 1
14 14215 1 1 40 GLY H H 7.101 -22.386 14.021 1.00 . A A . 40 GLY H 1 1
14 14216 1 1 40 GLY HA2 H 6.263 -25.101 13.602 1.00 . A A . 40 GLY HA2 1 1
14 14217 1 1 40 GLY HA3 H 6.278 -24.656 15.302 1.00 . A A . 40 GLY HA3 1 1
14 14218 1 1 40 GLY N N 7.275 -23.351 14.043 1.00 . A A . 40 GLY N 1 1
14 14219 1 1 40 GLY O O 3.903 -23.917 14.899 1.00 . A A . 40 GLY O 1 1
14 14220 1 1 41 GLU C C 2.892 -22.409 11.522 1.00 . A A . 41 GLU C 1 1
14 14221 1 1 41 GLU CA C 3.443 -22.054 12.900 1.00 . A A . 41 GLU CA 1 1
14 14222 1 1 41 GLU CB C 3.639 -20.540 13.008 1.00 . A A . 41 GLU CB 1 1
14 14223 1 1 41 GLU CD C 5.140 -18.574 12.498 1.00 . A A . 41 GLU CD 1 1
14 14224 1 1 41 GLU CG C 4.794 -20.014 12.173 1.00 . A A . 41 GLU CG 1 1
14 14225 1 1 41 GLU H H 5.474 -22.559 12.577 1.00 . A A . 41 GLU H 1 1
14 14226 1 1 41 GLU HA H 2.735 -22.371 13.650 1.00 . A A . 41 GLU HA 1 1
14 14227 1 1 41 GLU HB2 H 2.734 -20.048 12.685 1.00 . A A . 41 GLU HB2 1 1
14 14228 1 1 41 GLU HB3 H 3.825 -20.287 14.042 1.00 . A A . 41 GLU HB3 1 1
14 14229 1 1 41 GLU HG2 H 5.663 -20.628 12.357 1.00 . A A . 41 GLU HG2 1 1
14 14230 1 1 41 GLU HG3 H 4.524 -20.078 11.129 1.00 . A A . 41 GLU HG3 1 1
14 14231 1 1 41 GLU N N 4.701 -22.747 13.150 1.00 . A A . 41 GLU N 1 1
14 14232 1 1 41 GLU O O 3.520 -22.133 10.500 1.00 . A A . 41 GLU O 1 1
14 14233 1 1 41 GLU OE1 O 5.850 -18.346 13.499 1.00 . A A . 41 GLU OE1 1 1
14 14234 1 1 41 GLU OE2 O 4.701 -17.676 11.749 1.00 . A A . 41 GLU OE2 1 1
14 14235 1 1 42 ASP C C -0.141 -22.543 9.964 1.00 . A A . 42 ASP C 1 1
14 14236 1 1 42 ASP CA C 1.076 -23.416 10.251 1.00 . A A . 42 ASP CA 1 1
14 14237 1 1 42 ASP CB C 0.663 -24.887 10.305 1.00 . A A . 42 ASP CB 1 1
14 14238 1 1 42 ASP CG C -0.464 -25.136 11.288 1.00 . A A . 42 ASP CG 1 1
14 14239 1 1 42 ASP H H 1.262 -23.216 12.351 1.00 . A A . 42 ASP H 1 1
14 14240 1 1 42 ASP HA H 1.795 -23.282 9.457 1.00 . A A . 42 ASP HA 1 1
14 14241 1 1 42 ASP HB2 H 0.335 -25.198 9.324 1.00 . A A . 42 ASP HB2 1 1
14 14242 1 1 42 ASP HB3 H 1.514 -25.483 10.601 1.00 . A A . 42 ASP HB3 1 1
14 14243 1 1 42 ASP N N 1.714 -23.023 11.503 1.00 . A A . 42 ASP N 1 1
14 14244 1 1 42 ASP O O -0.905 -22.207 10.870 1.00 . A A . 42 ASP O 1 1
14 14245 1 1 42 ASP OD1 O -0.271 -24.869 12.492 1.00 . A A . 42 ASP OD1 1 1
14 14246 1 1 42 ASP OD2 O -1.540 -25.600 10.853 1.00 . A A . 42 ASP OD2 1 1
14 14247 1 1 43 LEU C C -2.228 -22.001 7.166 1.00 . A A . 43 LEU C 1 1
14 14248 1 1 43 LEU CA C -1.439 -21.341 8.292 1.00 . A A . 43 LEU CA 1 1
14 14249 1 1 43 LEU CB C -0.941 -19.966 7.843 1.00 . A A . 43 LEU CB 1 1
14 14250 1 1 43 LEU CD1 C -1.004 -19.759 5.346 1.00 . A A . 43 LEU CD1 1 1
14 14251 1 1 43 LEU CD2 C 0.934 -18.832 6.626 1.00 . A A . 43 LEU CD2 1 1
14 14252 1 1 43 LEU CG C -0.108 -19.939 6.561 1.00 . A A . 43 LEU CG 1 1
14 14253 1 1 43 LEU H H 0.327 -22.475 8.022 1.00 . A A . 43 LEU H 1 1
14 14254 1 1 43 LEU HA H -2.088 -21.219 9.146 1.00 . A A . 43 LEU HA 1 1
14 14255 1 1 43 LEU HB2 H -1.804 -19.336 7.689 1.00 . A A . 43 LEU HB2 1 1
14 14256 1 1 43 LEU HB3 H -0.337 -19.557 8.640 1.00 . A A . 43 LEU HB3 1 1
14 14257 1 1 43 LEU HD11 H -0.621 -18.959 4.731 1.00 . A A . 43 LEU HD11 1 1
14 14258 1 1 43 LEU HD12 H -2.006 -19.517 5.669 1.00 . A A . 43 LEU HD12 1 1
14 14259 1 1 43 LEU HD13 H -1.023 -20.676 4.774 1.00 . A A . 43 LEU HD13 1 1
14 14260 1 1 43 LEU HD21 H 1.878 -19.205 6.255 1.00 . A A . 43 LEU HD21 1 1
14 14261 1 1 43 LEU HD22 H 1.053 -18.509 7.650 1.00 . A A . 43 LEU HD22 1 1
14 14262 1 1 43 LEU HD23 H 0.613 -17.999 6.019 1.00 . A A . 43 LEU HD23 1 1
14 14263 1 1 43 LEU HG H 0.410 -20.882 6.456 1.00 . A A . 43 LEU HG 1 1
14 14264 1 1 43 LEU N N -0.315 -22.177 8.699 1.00 . A A . 43 LEU N 1 1
14 14265 1 1 43 LEU O O -1.662 -22.694 6.320 1.00 . A A . 43 LEU O 1 1
14 14266 1 1 44 PHE C C -4.476 -21.444 4.913 1.00 . A A . 44 PHE C 1 1
14 14267 1 1 44 PHE CA C -4.406 -22.352 6.137 1.00 . A A . 44 PHE CA 1 1
14 14268 1 1 44 PHE CB C -5.812 -22.579 6.699 1.00 . A A . 44 PHE CB 1 1
14 14269 1 1 44 PHE CD1 C -6.518 -20.610 8.085 1.00 . A A . 44 PHE CD1 1 1
14 14270 1 1 44 PHE CD2 C -7.399 -20.817 5.879 1.00 . A A . 44 PHE CD2 1 1
14 14271 1 1 44 PHE CE1 C -7.234 -19.442 8.266 1.00 . A A . 44 PHE CE1 1 1
14 14272 1 1 44 PHE CE2 C -8.117 -19.649 6.054 1.00 . A A . 44 PHE CE2 1 1
14 14273 1 1 44 PHE CG C -6.592 -21.310 6.892 1.00 . A A . 44 PHE CG 1 1
14 14274 1 1 44 PHE CZ C -8.036 -18.961 7.249 1.00 . A A . 44 PHE CZ 1 1
14 14275 1 1 44 PHE H H -3.932 -21.218 7.861 1.00 . A A . 44 PHE H 1 1
14 14276 1 1 44 PHE HA H -3.988 -23.302 5.843 1.00 . A A . 44 PHE HA 1 1
14 14277 1 1 44 PHE HB2 H -6.366 -23.208 6.019 1.00 . A A . 44 PHE HB2 1 1
14 14278 1 1 44 PHE HB3 H -5.733 -23.071 7.656 1.00 . A A . 44 PHE HB3 1 1
14 14279 1 1 44 PHE HD1 H -5.891 -20.986 8.882 1.00 . A A . 44 PHE HD1 1 1
14 14280 1 1 44 PHE HD2 H -7.465 -21.354 4.944 1.00 . A A . 44 PHE HD2 1 1
14 14281 1 1 44 PHE HE1 H -7.168 -18.907 9.202 1.00 . A A . 44 PHE HE1 1 1
14 14282 1 1 44 PHE HE2 H -8.744 -19.275 5.258 1.00 . A A . 44 PHE HE2 1 1
14 14283 1 1 44 PHE HZ H -8.596 -18.049 7.388 1.00 . A A . 44 PHE HZ 1 1
14 14284 1 1 44 PHE N N -3.539 -21.780 7.160 1.00 . A A . 44 PHE N 1 1
14 14285 1 1 44 PHE O O -4.620 -20.228 5.035 1.00 . A A . 44 PHE O 1 1
14 14286 1 1 45 VAL C C -5.408 -21.918 1.504 1.00 . A A . 45 VAL C 1 1
14 14287 1 1 45 VAL CA C -4.423 -21.291 2.484 1.00 . A A . 45 VAL CA 1 1
14 14288 1 1 45 VAL CB C -3.036 -21.211 1.819 1.00 . A A . 45 VAL CB 1 1
14 14289 1 1 45 VAL CG1 C -2.536 -22.601 1.457 1.00 . A A . 45 VAL CG1 1 1
14 14290 1 1 45 VAL CG2 C -3.086 -20.316 0.590 1.00 . A A . 45 VAL CG2 1 1
14 14291 1 1 45 VAL H H -4.258 -23.017 3.698 1.00 . A A . 45 VAL H 1 1
14 14292 1 1 45 VAL HA H -4.748 -20.287 2.713 1.00 . A A . 45 VAL HA 1 1
14 14293 1 1 45 VAL HB H -2.345 -20.777 2.527 1.00 . A A . 45 VAL HB 1 1
14 14294 1 1 45 VAL HG11 H -3.129 -23.342 1.973 1.00 . A A . 45 VAL HG11 1 1
14 14295 1 1 45 VAL HG12 H -2.620 -22.748 0.391 1.00 . A A . 45 VAL HG12 1 1
14 14296 1 1 45 VAL HG13 H -1.502 -22.700 1.754 1.00 . A A . 45 VAL HG13 1 1
14 14297 1 1 45 VAL HG21 H -3.736 -19.476 0.783 1.00 . A A . 45 VAL HG21 1 1
14 14298 1 1 45 VAL HG22 H -2.092 -19.958 0.365 1.00 . A A . 45 VAL HG22 1 1
14 14299 1 1 45 VAL HG23 H -3.464 -20.879 -0.250 1.00 . A A . 45 VAL HG23 1 1
14 14300 1 1 45 VAL N N -4.372 -22.044 3.731 1.00 . A A . 45 VAL N 1 1
14 14301 1 1 45 VAL O O -5.381 -23.126 1.267 1.00 . A A . 45 VAL O 1 1
14 14302 1 1 46 HIS C C -6.848 -21.240 -1.450 1.00 . A A . 46 HIS C 1 1
14 14303 1 1 46 HIS CA C -7.273 -21.562 -0.020 1.00 . A A . 46 HIS CA 1 1
14 14304 1 1 46 HIS CB C -8.635 -20.932 0.274 1.00 . A A . 46 HIS CB 1 1
14 14305 1 1 46 HIS CD2 C -9.998 -22.305 -1.453 1.00 . A A . 46 HIS CD2 1 1
14 14306 1 1 46 HIS CE1 C -11.751 -22.735 -0.209 1.00 . A A . 46 HIS CE1 1 1
14 14307 1 1 46 HIS CG C -9.790 -21.731 -0.245 1.00 . A A . 46 HIS CG 1 1
14 14308 1 1 46 HIS H H -6.250 -20.137 1.166 1.00 . A A . 46 HIS H 1 1
14 14309 1 1 46 HIS HA H -7.352 -22.633 0.086 1.00 . A A . 46 HIS HA 1 1
14 14310 1 1 46 HIS HB2 H -8.754 -20.832 1.343 1.00 . A A . 46 HIS HB2 1 1
14 14311 1 1 46 HIS HB3 H -8.677 -19.952 -0.181 1.00 . A A . 46 HIS HB3 1 1
14 14312 1 1 46 HIS HD1 H -11.057 -21.740 1.439 1.00 . A A . 46 HIS HD1 1 1
14 14313 1 1 46 HIS HD2 H -9.325 -22.281 -2.299 1.00 . A A . 46 HIS HD2 1 1
14 14314 1 1 46 HIS HE1 H -12.710 -23.105 0.123 1.00 . A A . 46 HIS HE1 1 1
14 14315 1 1 46 HIS N N -6.278 -21.089 0.936 1.00 . A A . 46 HIS N 1 1
14 14316 1 1 46 HIS ND1 N -10.906 -22.018 0.512 1.00 . A A . 46 HIS ND1 1 1
14 14317 1 1 46 HIS NE2 N -11.224 -22.922 -1.405 1.00 . A A . 46 HIS NE2 1 1
14 14318 1 1 46 HIS O O -6.794 -20.074 -1.842 1.00 . A A . 46 HIS O 1 1
14 14319 1 1 47 GLN C C -7.134 -21.259 -4.379 1.00 . A A . 47 GLN C 1 1
14 14320 1 1 47 GLN CA C -6.127 -22.105 -3.607 1.00 . A A . 47 GLN CA 1 1
14 14321 1 1 47 GLN CB C -5.959 -23.466 -4.285 1.00 . A A . 47 GLN CB 1 1
14 14322 1 1 47 GLN CD C -6.880 -25.807 -4.514 1.00 . A A . 47 GLN CD 1 1
14 14323 1 1 47 GLN CG C -7.178 -24.365 -4.156 1.00 . A A . 47 GLN CG 1 1
14 14324 1 1 47 GLN H H -6.611 -23.184 -1.851 1.00 . A A . 47 GLN H 1 1
14 14325 1 1 47 GLN HA H -5.176 -21.596 -3.602 1.00 . A A . 47 GLN HA 1 1
14 14326 1 1 47 GLN HB2 H -5.763 -23.309 -5.335 1.00 . A A . 47 GLN HB2 1 1
14 14327 1 1 47 GLN HB3 H -5.116 -23.974 -3.842 1.00 . A A . 47 GLN HB3 1 1
14 14328 1 1 47 GLN HE21 H -8.102 -25.698 -6.079 1.00 . A A . 47 GLN HE21 1 1
14 14329 1 1 47 GLN HE22 H -7.322 -27.221 -5.840 1.00 . A A . 47 GLN HE22 1 1
14 14330 1 1 47 GLN HG2 H -7.530 -24.329 -3.136 1.00 . A A . 47 GLN HG2 1 1
14 14331 1 1 47 GLN HG3 H -7.951 -23.998 -4.816 1.00 . A A . 47 GLN HG3 1 1
14 14332 1 1 47 GLN N N -6.548 -22.279 -2.222 1.00 . A A . 47 GLN N 1 1
14 14333 1 1 47 GLN NE2 N -7.497 -26.292 -5.586 1.00 . A A . 47 GLN NE2 1 1
14 14334 1 1 47 GLN O O -8.231 -21.718 -4.700 1.00 . A A . 47 GLN O 1 1
14 14335 1 1 47 GLN OE1 O -6.104 -26.480 -3.835 1.00 . A A . 47 GLN OE1 1 1
14 14336 1 1 48 THR C C -7.079 -18.836 -6.807 1.00 . A A . 48 THR C 1 1
14 14337 1 1 48 THR CA C -7.623 -19.109 -5.410 1.00 . A A . 48 THR CA 1 1
14 14338 1 1 48 THR CB C -7.791 -17.771 -4.665 1.00 . A A . 48 THR CB 1 1
14 14339 1 1 48 THR CG2 C -8.988 -17.820 -3.728 1.00 . A A . 48 THR CG2 1 1
14 14340 1 1 48 THR H H -5.867 -19.713 -4.393 1.00 . A A . 48 THR H 1 1
14 14341 1 1 48 THR HA H -8.595 -19.573 -5.497 1.00 . A A . 48 THR HA 1 1
14 14342 1 1 48 THR HB H -7.954 -16.989 -5.394 1.00 . A A . 48 THR HB 1 1
14 14343 1 1 48 THR HG1 H -6.564 -18.040 -3.145 1.00 . A A . 48 THR HG1 1 1
14 14344 1 1 48 THR HG21 H -8.685 -18.237 -2.779 1.00 . A A . 48 THR HG21 1 1
14 14345 1 1 48 THR HG22 H -9.761 -18.436 -4.162 1.00 . A A . 48 THR HG22 1 1
14 14346 1 1 48 THR HG23 H -9.367 -16.820 -3.576 1.00 . A A . 48 THR HG23 1 1
14 14347 1 1 48 THR N N -6.754 -20.020 -4.676 1.00 . A A . 48 THR N 1 1
14 14348 1 1 48 THR O O -7.801 -18.944 -7.797 1.00 . A A . 48 THR O 1 1
14 14349 1 1 48 THR OG1 O -6.606 -17.474 -3.919 1.00 . A A . 48 THR OG1 1 1
14 14350 1 1 49 ASN C C -3.939 -19.084 -8.368 1.00 . A A . 49 ASN C 1 1
14 14351 1 1 49 ASN CA C -5.159 -18.192 -8.158 1.00 . A A . 49 ASN CA 1 1
14 14352 1 1 49 ASN CB C -4.745 -16.720 -8.223 1.00 . A A . 49 ASN CB 1 1
14 14353 1 1 49 ASN CG C -4.766 -16.176 -9.638 1.00 . A A . 49 ASN CG 1 1
14 14354 1 1 49 ASN H H -5.275 -18.412 -6.055 1.00 . A A . 49 ASN H 1 1
14 14355 1 1 49 ASN HA H -5.875 -18.391 -8.940 1.00 . A A . 49 ASN HA 1 1
14 14356 1 1 49 ASN HB2 H -5.426 -16.135 -7.623 1.00 . A A . 49 ASN HB2 1 1
14 14357 1 1 49 ASN HB3 H -3.745 -16.616 -7.831 1.00 . A A . 49 ASN HB3 1 1
14 14358 1 1 49 ASN HD21 H -6.306 -15.000 -9.189 1.00 . A A . 49 ASN HD21 1 1
14 14359 1 1 49 ASN HD22 H -5.732 -14.898 -10.815 1.00 . A A . 49 ASN HD22 1 1
14 14360 1 1 49 ASN N N -5.800 -18.481 -6.880 1.00 . A A . 49 ASN N 1 1
14 14361 1 1 49 ASN ND2 N -5.695 -15.266 -9.908 1.00 . A A . 49 ASN ND2 1 1
14 14362 1 1 49 ASN O O -3.002 -18.715 -9.077 1.00 . A A . 49 ASN O 1 1
14 14363 1 1 49 ASN OD1 O -3.958 -16.570 -10.479 1.00 . A A . 49 ASN OD1 1 1
14 14364 1 1 50 ILE C C -3.223 -22.363 -8.792 1.00 . A A . 50 ILE C 1 1
14 14365 1 1 50 ILE CA C -2.856 -21.205 -7.870 1.00 . A A . 50 ILE CA 1 1
14 14366 1 1 50 ILE CB C -2.443 -21.768 -6.497 1.00 . A A . 50 ILE CB 1 1
14 14367 1 1 50 ILE CD1 C -3.330 -20.157 -4.737 1.00 . A A . 50 ILE CD1 1 1
14 14368 1 1 50 ILE CG1 C -2.129 -20.626 -5.528 1.00 . A A . 50 ILE CG1 1 1
14 14369 1 1 50 ILE CG2 C -1.244 -22.692 -6.642 1.00 . A A . 50 ILE CG2 1 1
14 14370 1 1 50 ILE H H -4.734 -20.497 -7.198 1.00 . A A . 50 ILE H 1 1
14 14371 1 1 50 ILE HA H -2.011 -20.679 -8.290 1.00 . A A . 50 ILE HA 1 1
14 14372 1 1 50 ILE HB H -3.267 -22.345 -6.107 1.00 . A A . 50 ILE HB 1 1
14 14373 1 1 50 ILE HD11 H -3.238 -19.100 -4.534 1.00 . A A . 50 ILE HD11 1 1
14 14374 1 1 50 ILE HD12 H -4.230 -20.339 -5.305 1.00 . A A . 50 ILE HD12 1 1
14 14375 1 1 50 ILE HD13 H -3.379 -20.699 -3.803 1.00 . A A . 50 ILE HD13 1 1
14 14376 1 1 50 ILE HG12 H -1.378 -20.955 -4.826 1.00 . A A . 50 ILE HG12 1 1
14 14377 1 1 50 ILE HG13 H -1.749 -19.784 -6.087 1.00 . A A . 50 ILE HG13 1 1
14 14378 1 1 50 ILE HG21 H -0.397 -22.128 -7.006 1.00 . A A . 50 ILE HG21 1 1
14 14379 1 1 50 ILE HG22 H -1.003 -23.122 -5.682 1.00 . A A . 50 ILE HG22 1 1
14 14380 1 1 50 ILE HG23 H -1.479 -23.480 -7.342 1.00 . A A . 50 ILE HG23 1 1
14 14381 1 1 50 ILE N N -3.959 -20.260 -7.749 1.00 . A A . 50 ILE N 1 1
14 14382 1 1 50 ILE O O -3.657 -23.420 -8.335 1.00 . A A . 50 ILE O 1 1
14 14383 1 1 51 ASN C C -2.470 -23.040 -12.313 1.00 . A A . 51 ASN C 1 1
14 14384 1 1 51 ASN CA C -3.356 -23.184 -11.080 1.00 . A A . 51 ASN CA 1 1
14 14385 1 1 51 ASN CB C -4.830 -23.103 -11.484 1.00 . A A . 51 ASN CB 1 1
14 14386 1 1 51 ASN CG C -5.133 -21.875 -12.321 1.00 . A A . 51 ASN CG 1 1
14 14387 1 1 51 ASN H H -2.695 -21.293 -10.396 1.00 . A A . 51 ASN H 1 1
14 14388 1 1 51 ASN HA H -3.169 -24.146 -10.627 1.00 . A A . 51 ASN HA 1 1
14 14389 1 1 51 ASN HB2 H -5.087 -23.980 -12.060 1.00 . A A . 51 ASN HB2 1 1
14 14390 1 1 51 ASN HB3 H -5.440 -23.069 -10.594 1.00 . A A . 51 ASN HB3 1 1
14 14391 1 1 51 ASN HD21 H -6.738 -22.763 -13.087 1.00 . A A . 51 ASN HD21 1 1
14 14392 1 1 51 ASN HD22 H -6.427 -21.160 -13.649 1.00 . A A . 51 ASN HD22 1 1
14 14393 1 1 51 ASN N N -3.045 -22.157 -10.093 1.00 . A A . 51 ASN N 1 1
14 14394 1 1 51 ASN ND2 N -6.208 -21.939 -13.097 1.00 . A A . 51 ASN ND2 1 1
14 14395 1 1 51 ASN O O -1.612 -22.159 -12.375 1.00 . A A . 51 ASN O 1 1
14 14396 1 1 51 ASN OD1 O -4.408 -20.881 -12.269 1.00 . A A . 51 ASN OD1 1 1
14 14397 1 1 52 SER C C -2.758 -24.297 -15.720 1.00 . A A . 52 SER C 1 1
14 14398 1 1 52 SER CA C -1.904 -23.883 -14.525 1.00 . A A . 52 SER CA 1 1
14 14399 1 1 52 SER CB C -0.691 -24.807 -14.406 1.00 . A A . 52 SER CB 1 1
14 14400 1 1 52 SER H H -3.383 -24.590 -13.186 1.00 . A A . 52 SER H 1 1
14 14401 1 1 52 SER HA H -1.560 -22.870 -14.677 1.00 . A A . 52 SER HA 1 1
14 14402 1 1 52 SER HB2 H -0.081 -24.713 -15.292 1.00 . A A . 52 SER HB2 1 1
14 14403 1 1 52 SER HB3 H -0.112 -24.527 -13.539 1.00 . A A . 52 SER HB3 1 1
14 14404 1 1 52 SER HG H -1.022 -26.602 -15.119 1.00 . A A . 52 SER HG 1 1
14 14405 1 1 52 SER N N -2.685 -23.911 -13.294 1.00 . A A . 52 SER N 1 1
14 14406 1 1 52 SER O O -3.735 -25.030 -15.573 1.00 . A A . 52 SER O 1 1
14 14407 1 1 52 SER OG O -1.092 -26.160 -14.270 1.00 . A A . 52 SER OG 1 1
14 14408 1 1 53 GLU C C -2.746 -25.533 -18.628 1.00 . A A . 53 GLU C 1 1
14 14409 1 1 53 GLU CA C -3.113 -24.141 -18.122 1.00 . A A . 53 GLU CA 1 1
14 14410 1 1 53 GLU CB C -2.822 -23.100 -19.206 1.00 . A A . 53 GLU CB 1 1
14 14411 1 1 53 GLU CD C -0.963 -21.735 -20.237 1.00 . A A . 53 GLU CD 1 1
14 14412 1 1 53 GLU CG C -1.368 -23.072 -19.648 1.00 . A A . 53 GLU CG 1 1
14 14413 1 1 53 GLU H H -1.593 -23.241 -16.956 1.00 . A A . 53 GLU H 1 1
14 14414 1 1 53 GLU HA H -4.167 -24.121 -17.892 1.00 . A A . 53 GLU HA 1 1
14 14415 1 1 53 GLU HB2 H -3.435 -23.315 -20.068 1.00 . A A . 53 GLU HB2 1 1
14 14416 1 1 53 GLU HB3 H -3.079 -22.122 -18.827 1.00 . A A . 53 GLU HB3 1 1
14 14417 1 1 53 GLU HG2 H -0.741 -23.276 -18.794 1.00 . A A . 53 GLU HG2 1 1
14 14418 1 1 53 GLU HG3 H -1.218 -23.838 -20.395 1.00 . A A . 53 GLU HG3 1 1
14 14419 1 1 53 GLU N N -2.381 -23.821 -16.903 1.00 . A A . 53 GLU N 1 1
14 14420 1 1 53 GLU O O -3.571 -26.228 -19.220 1.00 . A A . 53 GLU O 1 1
14 14421 1 1 53 GLU OE1 O -1.862 -20.965 -20.636 1.00 . A A . 53 GLU OE1 1 1
14 14422 1 1 53 GLU OE2 O 0.253 -21.458 -20.299 1.00 . A A . 53 GLU OE2 1 1
14 14423 1 1 54 GLY C C -1.050 -28.262 -17.706 1.00 . A A . 54 GLY C 1 1
14 14424 1 1 54 GLY CA C -1.046 -27.241 -18.826 1.00 . A A . 54 GLY CA 1 1
14 14425 1 1 54 GLY H H -0.887 -25.338 -17.912 1.00 . A A . 54 GLY H 1 1
14 14426 1 1 54 GLY HA2 H -1.692 -27.589 -19.618 1.00 . A A . 54 GLY HA2 1 1
14 14427 1 1 54 GLY HA3 H -0.040 -27.149 -19.210 1.00 . A A . 54 GLY HA3 1 1
14 14428 1 1 54 GLY N N -1.501 -25.934 -18.389 1.00 . A A . 54 GLY N 1 1
14 14429 1 1 54 GLY O O -2.110 -28.666 -17.228 1.00 . A A . 54 GLY O 1 1
14 14430 1 1 55 PHE C C 1.312 -29.220 -15.193 1.00 . A A . 55 PHE C 1 1
14 14431 1 1 55 PHE CA C 0.268 -29.663 -16.215 1.00 . A A . 55 PHE CA 1 1
14 14432 1 1 55 PHE CB C 0.649 -31.029 -16.790 1.00 . A A . 55 PHE CB 1 1
14 14433 1 1 55 PHE CD1 C 2.250 -30.571 -18.667 1.00 . A A . 55 PHE CD1 1 1
14 14434 1 1 55 PHE CD2 C 3.092 -31.590 -16.683 1.00 . A A . 55 PHE CD2 1 1
14 14435 1 1 55 PHE CE1 C 3.515 -30.601 -19.224 1.00 . A A . 55 PHE CE1 1 1
14 14436 1 1 55 PHE CE2 C 4.359 -31.622 -17.234 1.00 . A A . 55 PHE CE2 1 1
14 14437 1 1 55 PHE CG C 2.024 -31.063 -17.392 1.00 . A A . 55 PHE CG 1 1
14 14438 1 1 55 PHE CZ C 4.570 -31.128 -18.506 1.00 . A A . 55 PHE CZ 1 1
14 14439 1 1 55 PHE H H 0.949 -28.321 -17.705 1.00 . A A . 55 PHE H 1 1
14 14440 1 1 55 PHE HA H -0.689 -29.743 -15.722 1.00 . A A . 55 PHE HA 1 1
14 14441 1 1 55 PHE HB2 H 0.613 -31.766 -16.003 1.00 . A A . 55 PHE HB2 1 1
14 14442 1 1 55 PHE HB3 H -0.059 -31.296 -17.561 1.00 . A A . 55 PHE HB3 1 1
14 14443 1 1 55 PHE HD1 H 1.424 -30.158 -19.230 1.00 . A A . 55 PHE HD1 1 1
14 14444 1 1 55 PHE HD2 H 2.928 -31.977 -15.688 1.00 . A A . 55 PHE HD2 1 1
14 14445 1 1 55 PHE HE1 H 3.676 -30.214 -20.219 1.00 . A A . 55 PHE HE1 1 1
14 14446 1 1 55 PHE HE2 H 5.183 -32.035 -16.671 1.00 . A A . 55 PHE HE2 1 1
14 14447 1 1 55 PHE HZ H 5.559 -31.152 -18.939 1.00 . A A . 55 PHE HZ 1 1
14 14448 1 1 55 PHE N N 0.139 -28.681 -17.285 1.00 . A A . 55 PHE N 1 1
14 14449 1 1 55 PHE O O 2.114 -28.324 -15.458 1.00 . A A . 55 PHE O 1 1
14 14450 1 1 56 ARG C C 2.870 -30.790 -12.387 1.00 . A A . 56 ARG C 1 1
14 14451 1 1 56 ARG CA C 2.238 -29.526 -12.964 1.00 . A A . 56 ARG CA 1 1
14 14452 1 1 56 ARG CB C 1.536 -28.742 -11.853 1.00 . A A . 56 ARG CB 1 1
14 14453 1 1 56 ARG CD C -0.258 -27.034 -11.428 1.00 . A A . 56 ARG CD 1 1
14 14454 1 1 56 ARG CG C 0.890 -27.452 -12.333 1.00 . A A . 56 ARG CG 1 1
14 14455 1 1 56 ARG CZ C -0.613 -26.367 -9.088 1.00 . A A . 56 ARG CZ 1 1
14 14456 1 1 56 ARG H H 0.632 -30.561 -13.874 1.00 . A A . 56 ARG H 1 1
14 14457 1 1 56 ARG HA H 3.016 -28.911 -13.390 1.00 . A A . 56 ARG HA 1 1
14 14458 1 1 56 ARG HB2 H 0.766 -29.365 -11.421 1.00 . A A . 56 ARG HB2 1 1
14 14459 1 1 56 ARG HB3 H 2.259 -28.496 -11.091 1.00 . A A . 56 ARG HB3 1 1
14 14460 1 1 56 ARG HD2 H -0.677 -26.112 -11.803 1.00 . A A . 56 ARG HD2 1 1
14 14461 1 1 56 ARG HD3 H -1.012 -27.806 -11.446 1.00 . A A . 56 ARG HD3 1 1
14 14462 1 1 56 ARG HE H 1.109 -27.046 -9.831 1.00 . A A . 56 ARG HE 1 1
14 14463 1 1 56 ARG HG2 H 1.634 -26.669 -12.339 1.00 . A A . 56 ARG HG2 1 1
14 14464 1 1 56 ARG HG3 H 0.513 -27.601 -13.334 1.00 . A A . 56 ARG HG3 1 1
14 14465 1 1 56 ARG HH11 H -2.234 -26.184 -10.280 1.00 . A A . 56 ARG HH11 1 1
14 14466 1 1 56 ARG HH12 H -2.471 -25.718 -8.628 1.00 . A A . 56 ARG HH12 1 1
14 14467 1 1 56 ARG HH21 H 0.810 -26.435 -7.654 1.00 . A A . 56 ARG HH21 1 1
14 14468 1 1 56 ARG HH22 H -0.739 -25.860 -7.135 1.00 . A A . 56 ARG HH22 1 1
14 14469 1 1 56 ARG N N 1.295 -29.855 -14.026 1.00 . A A . 56 ARG N 1 1
14 14470 1 1 56 ARG NE N 0.179 -26.829 -10.049 1.00 . A A . 56 ARG NE 1 1
14 14471 1 1 56 ARG NH1 N -1.876 -26.064 -9.354 1.00 . A A . 56 ARG NH1 1 1
14 14472 1 1 56 ARG NH2 N -0.142 -26.208 -7.858 1.00 . A A . 56 ARG NH2 1 1
14 14473 1 1 56 ARG O O 2.203 -31.580 -11.720 1.00 . A A . 56 ARG O 1 1
14 14474 1 1 57 SER C C 5.817 -31.764 -11.018 1.00 . A A . 57 SER C 1 1
14 14475 1 1 57 SER CA C 4.881 -32.142 -12.162 1.00 . A A . 57 SER CA 1 1
14 14476 1 1 57 SER CB C 5.679 -32.786 -13.297 1.00 . A A . 57 SER CB 1 1
14 14477 1 1 57 SER H H 4.637 -30.306 -13.188 1.00 . A A . 57 SER H 1 1
14 14478 1 1 57 SER HA H 4.154 -32.852 -11.797 1.00 . A A . 57 SER HA 1 1
14 14479 1 1 57 SER HB2 H 5.116 -32.716 -14.215 1.00 . A A . 57 SER HB2 1 1
14 14480 1 1 57 SER HB3 H 6.620 -32.267 -13.411 1.00 . A A . 57 SER HB3 1 1
14 14481 1 1 57 SER HG H 5.847 -34.663 -13.832 1.00 . A A . 57 SER HG 1 1
14 14482 1 1 57 SER N N 4.160 -30.973 -12.650 1.00 . A A . 57 SER N 1 1
14 14483 1 1 57 SER O O 7.011 -31.541 -11.224 1.00 . A A . 57 SER O 1 1
14 14484 1 1 57 SER OG O 5.941 -34.152 -13.025 1.00 . A A . 57 SER OG 1 1
14 14485 1 1 58 LEU C C 5.819 -32.347 -7.505 1.00 . A A . 58 LEU C 1 1
14 14486 1 1 58 LEU CA C 6.051 -31.344 -8.631 1.00 . A A . 58 LEU CA 1 1
14 14487 1 1 58 LEU CB C 5.693 -29.935 -8.157 1.00 . A A . 58 LEU CB 1 1
14 14488 1 1 58 LEU CD1 C 5.254 -27.515 -8.641 1.00 . A A . 58 LEU CD1 1 1
14 14489 1 1 58 LEU CD2 C 6.744 -28.840 -10.152 1.00 . A A . 58 LEU CD2 1 1
14 14490 1 1 58 LEU CG C 5.518 -28.882 -9.252 1.00 . A A . 58 LEU CG 1 1
14 14491 1 1 58 LEU H H 4.311 -31.884 -9.708 1.00 . A A . 58 LEU H 1 1
14 14492 1 1 58 LEU HA H 7.094 -31.368 -8.908 1.00 . A A . 58 LEU HA 1 1
14 14493 1 1 58 LEU HB2 H 4.766 -29.997 -7.607 1.00 . A A . 58 LEU HB2 1 1
14 14494 1 1 58 LEU HB3 H 6.480 -29.599 -7.497 1.00 . A A . 58 LEU HB3 1 1
14 14495 1 1 58 LEU HD11 H 6.178 -26.958 -8.594 1.00 . A A . 58 LEU HD11 1 1
14 14496 1 1 58 LEU HD12 H 4.856 -27.636 -7.645 1.00 . A A . 58 LEU HD12 1 1
14 14497 1 1 58 LEU HD13 H 4.541 -26.980 -9.251 1.00 . A A . 58 LEU HD13 1 1
14 14498 1 1 58 LEU HD21 H 7.523 -29.456 -9.728 1.00 . A A . 58 LEU HD21 1 1
14 14499 1 1 58 LEU HD22 H 7.096 -27.821 -10.233 1.00 . A A . 58 LEU HD22 1 1
14 14500 1 1 58 LEU HD23 H 6.485 -29.210 -11.132 1.00 . A A . 58 LEU HD23 1 1
14 14501 1 1 58 LEU HG H 4.664 -29.145 -9.862 1.00 . A A . 58 LEU HG 1 1
14 14502 1 1 58 LEU N N 5.267 -31.695 -9.810 1.00 . A A . 58 LEU N 1 1
14 14503 1 1 58 LEU O O 4.725 -32.893 -7.363 1.00 . A A . 58 LEU O 1 1
14 14504 1 1 59 ARG C C 6.707 -32.773 -4.261 1.00 . A A . 59 ARG C 1 1
14 14505 1 1 59 ARG CA C 6.763 -33.517 -5.592 1.00 . A A . 59 ARG CA 1 1
14 14506 1 1 59 ARG CB C 7.956 -34.475 -5.603 1.00 . A A . 59 ARG CB 1 1
14 14507 1 1 59 ARG CD C 8.784 -36.727 -6.352 1.00 . A A . 59 ARG CD 1 1
14 14508 1 1 59 ARG CG C 7.851 -35.566 -6.657 1.00 . A A . 59 ARG CG 1 1
14 14509 1 1 59 ARG CZ C 10.964 -36.096 -7.297 1.00 . A A . 59 ARG CZ 1 1
14 14510 1 1 59 ARG H H 7.701 -32.116 -6.871 1.00 . A A . 59 ARG H 1 1
14 14511 1 1 59 ARG HA H 5.854 -34.087 -5.711 1.00 . A A . 59 ARG HA 1 1
14 14512 1 1 59 ARG HB2 H 8.856 -33.909 -5.792 1.00 . A A . 59 ARG HB2 1 1
14 14513 1 1 59 ARG HB3 H 8.033 -34.946 -4.635 1.00 . A A . 59 ARG HB3 1 1
14 14514 1 1 59 ARG HD2 H 9.216 -36.577 -5.373 1.00 . A A . 59 ARG HD2 1 1
14 14515 1 1 59 ARG HD3 H 8.212 -37.642 -6.357 1.00 . A A . 59 ARG HD3 1 1
14 14516 1 1 59 ARG HE H 9.756 -37.492 -8.051 1.00 . A A . 59 ARG HE 1 1
14 14517 1 1 59 ARG HG2 H 6.835 -35.933 -6.682 1.00 . A A . 59 ARG HG2 1 1
14 14518 1 1 59 ARG HG3 H 8.110 -35.150 -7.619 1.00 . A A . 59 ARG HG3 1 1
14 14519 1 1 59 ARG HH11 H 10.432 -35.079 -5.635 1.00 . A A . 59 ARG HH11 1 1
14 14520 1 1 59 ARG HH12 H 11.967 -34.644 -6.311 1.00 . A A . 59 ARG HH12 1 1
14 14521 1 1 59 ARG HH21 H 11.774 -36.928 -8.952 1.00 . A A . 59 ARG HH21 1 1
14 14522 1 1 59 ARG HH22 H 12.729 -35.695 -8.199 1.00 . A A . 59 ARG HH22 1 1
14 14523 1 1 59 ARG N N 6.855 -32.582 -6.706 1.00 . A A . 59 ARG N 1 1
14 14524 1 1 59 ARG NE N 9.861 -36.835 -7.332 1.00 . A A . 59 ARG NE 1 1
14 14525 1 1 59 ARG NH1 N 11.135 -35.199 -6.336 1.00 . A A . 59 ARG NH1 1 1
14 14526 1 1 59 ARG NH2 N 11.899 -36.253 -8.225 1.00 . A A . 59 ARG NH2 1 1
14 14527 1 1 59 ARG O O 6.906 -31.560 -4.209 1.00 . A A . 59 ARG O 1 1
14 14528 1 1 60 GLU C C 7.720 -32.425 -1.395 1.00 . A A . 60 GLU C 1 1
14 14529 1 1 60 GLU CA C 6.352 -32.919 -1.858 1.00 . A A . 60 GLU CA 1 1
14 14530 1 1 60 GLU CB C 5.801 -33.937 -0.857 1.00 . A A . 60 GLU CB 1 1
14 14531 1 1 60 GLU CD C 6.300 -36.284 -1.644 1.00 . A A . 60 GLU CD 1 1
14 14532 1 1 60 GLU CG C 6.678 -35.166 -0.692 1.00 . A A . 60 GLU CG 1 1
14 14533 1 1 60 GLU H H 6.287 -34.473 -3.294 1.00 . A A . 60 GLU H 1 1
14 14534 1 1 60 GLU HA H 5.678 -32.078 -1.910 1.00 . A A . 60 GLU HA 1 1
14 14535 1 1 60 GLU HB2 H 5.701 -33.459 0.106 1.00 . A A . 60 GLU HB2 1 1
14 14536 1 1 60 GLU HB3 H 4.825 -34.259 -1.191 1.00 . A A . 60 GLU HB3 1 1
14 14537 1 1 60 GLU HG2 H 7.705 -34.888 -0.878 1.00 . A A . 60 GLU HG2 1 1
14 14538 1 1 60 GLU HG3 H 6.583 -35.528 0.321 1.00 . A A . 60 GLU HG3 1 1
14 14539 1 1 60 GLU N N 6.436 -33.510 -3.188 1.00 . A A . 60 GLU N 1 1
14 14540 1 1 60 GLU O O 8.748 -33.018 -1.719 1.00 . A A . 60 GLU O 1 1
14 14541 1 1 60 GLU OE1 O 5.317 -36.999 -1.358 1.00 . A A . 60 GLU OE1 1 1
14 14542 1 1 60 GLU OE2 O 6.987 -36.445 -2.674 1.00 . A A . 60 GLU OE2 1 1
14 14543 1 1 61 GLY C C 9.384 -29.528 -0.893 1.00 . A A . 61 GLY C 1 1
14 14544 1 1 61 GLY CA C 8.969 -30.777 -0.141 1.00 . A A . 61 GLY CA 1 1
14 14545 1 1 61 GLY H H 6.872 -30.903 -0.409 1.00 . A A . 61 GLY H 1 1
14 14546 1 1 61 GLY HA2 H 8.852 -30.534 0.904 1.00 . A A . 61 GLY HA2 1 1
14 14547 1 1 61 GLY HA3 H 9.747 -31.520 -0.243 1.00 . A A . 61 GLY HA3 1 1
14 14548 1 1 61 GLY N N 7.723 -31.334 -0.635 1.00 . A A . 61 GLY N 1 1
14 14549 1 1 61 GLY O O 10.192 -28.741 -0.401 1.00 . A A . 61 GLY O 1 1
14 14550 1 1 62 GLU C C 8.705 -26.897 -2.228 1.00 . A A . 62 GLU C 1 1
14 14551 1 1 62 GLU CA C 9.154 -28.187 -2.910 1.00 . A A . 62 GLU CA 1 1
14 14552 1 1 62 GLU CB C 8.491 -28.307 -4.284 1.00 . A A . 62 GLU CB 1 1
14 14553 1 1 62 GLU CD C 8.389 -27.181 -6.543 1.00 . A A . 62 GLU CD 1 1
14 14554 1 1 62 GLU CG C 9.275 -27.634 -5.398 1.00 . A A . 62 GLU CG 1 1
14 14555 1 1 62 GLU H H 8.196 -30.012 -2.427 1.00 . A A . 62 GLU H 1 1
14 14556 1 1 62 GLU HA H 10.225 -28.157 -3.039 1.00 . A A . 62 GLU HA 1 1
14 14557 1 1 62 GLU HB2 H 8.384 -29.353 -4.528 1.00 . A A . 62 GLU HB2 1 1
14 14558 1 1 62 GLU HB3 H 7.511 -27.855 -4.238 1.00 . A A . 62 GLU HB3 1 1
14 14559 1 1 62 GLU HG2 H 9.782 -26.771 -4.994 1.00 . A A . 62 GLU HG2 1 1
14 14560 1 1 62 GLU HG3 H 10.004 -28.332 -5.781 1.00 . A A . 62 GLU HG3 1 1
14 14561 1 1 62 GLU N N 8.833 -29.348 -2.089 1.00 . A A . 62 GLU N 1 1
14 14562 1 1 62 GLU O O 7.564 -26.782 -1.782 1.00 . A A . 62 GLU O 1 1
14 14563 1 1 62 GLU OE1 O 7.386 -26.486 -6.277 1.00 . A A . 62 GLU OE1 1 1
14 14564 1 1 62 GLU OE2 O 8.698 -27.521 -7.704 1.00 . A A . 62 GLU OE2 1 1
14 14565 1 1 63 VAL C C 8.803 -23.640 -2.549 1.00 . A A . 63 VAL C 1 1
14 14566 1 1 63 VAL CA C 9.312 -24.647 -1.524 1.00 . A A . 63 VAL CA 1 1
14 14567 1 1 63 VAL CB C 10.550 -24.063 -0.818 1.00 . A A . 63 VAL CB 1 1
14 14568 1 1 63 VAL CG1 C 10.218 -22.723 -0.180 1.00 . A A . 63 VAL CG1 1 1
14 14569 1 1 63 VAL CG2 C 11.081 -25.040 0.221 1.00 . A A . 63 VAL CG2 1 1
14 14570 1 1 63 VAL H H 10.506 -26.080 -2.524 1.00 . A A . 63 VAL H 1 1
14 14571 1 1 63 VAL HA H 8.544 -24.811 -0.782 1.00 . A A . 63 VAL HA 1 1
14 14572 1 1 63 VAL HB H 11.320 -23.904 -1.558 1.00 . A A . 63 VAL HB 1 1
14 14573 1 1 63 VAL HG11 H 11.041 -22.409 0.445 1.00 . A A . 63 VAL HG11 1 1
14 14574 1 1 63 VAL HG12 H 10.050 -21.988 -0.953 1.00 . A A . 63 VAL HG12 1 1
14 14575 1 1 63 VAL HG13 H 9.327 -22.822 0.423 1.00 . A A . 63 VAL HG13 1 1
14 14576 1 1 63 VAL HG21 H 11.694 -24.509 0.933 1.00 . A A . 63 VAL HG21 1 1
14 14577 1 1 63 VAL HG22 H 10.252 -25.505 0.735 1.00 . A A . 63 VAL HG22 1 1
14 14578 1 1 63 VAL HG23 H 11.672 -25.800 -0.269 1.00 . A A . 63 VAL HG23 1 1
14 14579 1 1 63 VAL N N 9.613 -25.929 -2.150 1.00 . A A . 63 VAL N 1 1
14 14580 1 1 63 VAL O O 9.414 -23.444 -3.599 1.00 . A A . 63 VAL O 1 1
14 14581 1 1 64 VAL C C 7.176 -20.614 -2.535 1.00 . A A . 64 VAL C 1 1
14 14582 1 1 64 VAL CA C 7.087 -22.015 -3.130 1.00 . A A . 64 VAL CA 1 1
14 14583 1 1 64 VAL CB C 5.612 -22.341 -3.430 1.00 . A A . 64 VAL CB 1 1
14 14584 1 1 64 VAL CG1 C 5.505 -23.582 -4.303 1.00 . A A . 64 VAL CG1 1 1
14 14585 1 1 64 VAL CG2 C 4.832 -22.521 -2.136 1.00 . A A . 64 VAL CG2 1 1
14 14586 1 1 64 VAL H H 7.237 -23.203 -1.385 1.00 . A A . 64 VAL H 1 1
14 14587 1 1 64 VAL HA H 7.635 -22.036 -4.061 1.00 . A A . 64 VAL HA 1 1
14 14588 1 1 64 VAL HB H 5.183 -21.510 -3.971 1.00 . A A . 64 VAL HB 1 1
14 14589 1 1 64 VAL HG11 H 6.497 -23.929 -4.556 1.00 . A A . 64 VAL HG11 1 1
14 14590 1 1 64 VAL HG12 H 4.977 -24.356 -3.767 1.00 . A A . 64 VAL HG12 1 1
14 14591 1 1 64 VAL HG13 H 4.969 -23.339 -5.209 1.00 . A A . 64 VAL HG13 1 1
14 14592 1 1 64 VAL HG21 H 5.092 -23.469 -1.690 1.00 . A A . 64 VAL HG21 1 1
14 14593 1 1 64 VAL HG22 H 5.080 -21.722 -1.452 1.00 . A A . 64 VAL HG22 1 1
14 14594 1 1 64 VAL HG23 H 3.774 -22.500 -2.347 1.00 . A A . 64 VAL HG23 1 1
14 14595 1 1 64 VAL N N 7.678 -23.004 -2.237 1.00 . A A . 64 VAL N 1 1
14 14596 1 1 64 VAL O O 7.711 -20.426 -1.444 1.00 . A A . 64 VAL O 1 1
14 14597 1 1 65 GLU C C 5.418 -17.505 -3.269 1.00 . A A . 65 GLU C 1 1
14 14598 1 1 65 GLU CA C 6.667 -18.249 -2.804 1.00 . A A . 65 GLU CA 1 1
14 14599 1 1 65 GLU CB C 7.919 -17.537 -3.320 1.00 . A A . 65 GLU CB 1 1
14 14600 1 1 65 GLU CD C 7.399 -15.065 -3.294 1.00 . A A . 65 GLU CD 1 1
14 14601 1 1 65 GLU CG C 8.176 -16.197 -2.651 1.00 . A A . 65 GLU CG 1 1
14 14602 1 1 65 GLU H H 6.233 -19.847 -4.124 1.00 . A A . 65 GLU H 1 1
14 14603 1 1 65 GLU HA H 6.686 -18.256 -1.725 1.00 . A A . 65 GLU HA 1 1
14 14604 1 1 65 GLU HB2 H 8.776 -18.172 -3.149 1.00 . A A . 65 GLU HB2 1 1
14 14605 1 1 65 GLU HB3 H 7.812 -17.371 -4.381 1.00 . A A . 65 GLU HB3 1 1
14 14606 1 1 65 GLU HG2 H 7.888 -16.267 -1.612 1.00 . A A . 65 GLU HG2 1 1
14 14607 1 1 65 GLU HG3 H 9.231 -15.973 -2.716 1.00 . A A . 65 GLU HG3 1 1
14 14608 1 1 65 GLU N N 6.646 -19.634 -3.261 1.00 . A A . 65 GLU N 1 1
14 14609 1 1 65 GLU O O 4.937 -17.710 -4.383 1.00 . A A . 65 GLU O 1 1
14 14610 1 1 65 GLU OE1 O 7.161 -15.131 -4.519 1.00 . A A . 65 GLU OE1 1 1
14 14611 1 1 65 GLU OE2 O 7.029 -14.114 -2.575 1.00 . A A . 65 GLU OE2 1 1
14 14612 1 1 66 PHE C C 3.717 -14.522 -2.002 1.00 . A A . 66 PHE C 1 1
14 14613 1 1 66 PHE CA C 3.703 -15.865 -2.725 1.00 . A A . 66 PHE CA 1 1
14 14614 1 1 66 PHE CB C 2.445 -16.648 -2.345 1.00 . A A . 66 PHE CB 1 1
14 14615 1 1 66 PHE CD1 C 3.053 -18.362 -0.615 1.00 . A A . 66 PHE CD1 1 1
14 14616 1 1 66 PHE CD2 C 1.869 -16.415 0.086 1.00 . A A . 66 PHE CD2 1 1
14 14617 1 1 66 PHE CE1 C 3.066 -18.828 0.686 1.00 . A A . 66 PHE CE1 1 1
14 14618 1 1 66 PHE CE2 C 1.879 -16.875 1.389 1.00 . A A . 66 PHE CE2 1 1
14 14619 1 1 66 PHE CG C 2.456 -17.152 -0.930 1.00 . A A . 66 PHE CG 1 1
14 14620 1 1 66 PHE CZ C 2.477 -18.084 1.689 1.00 . A A . 66 PHE CZ 1 1
14 14621 1 1 66 PHE H H 5.325 -16.520 -1.531 1.00 . A A . 66 PHE H 1 1
14 14622 1 1 66 PHE HA H 3.699 -15.688 -3.789 1.00 . A A . 66 PHE HA 1 1
14 14623 1 1 66 PHE HB2 H 1.583 -16.009 -2.462 1.00 . A A . 66 PHE HB2 1 1
14 14624 1 1 66 PHE HB3 H 2.348 -17.500 -3.001 1.00 . A A . 66 PHE HB3 1 1
14 14625 1 1 66 PHE HD1 H 3.514 -18.945 -1.400 1.00 . A A . 66 PHE HD1 1 1
14 14626 1 1 66 PHE HD2 H 1.400 -15.470 -0.147 1.00 . A A . 66 PHE HD2 1 1
14 14627 1 1 66 PHE HE1 H 3.534 -19.773 0.917 1.00 . A A . 66 PHE HE1 1 1
14 14628 1 1 66 PHE HE2 H 1.417 -16.292 2.172 1.00 . A A . 66 PHE HE2 1 1
14 14629 1 1 66 PHE HZ H 2.486 -18.445 2.707 1.00 . A A . 66 PHE HZ 1 1
14 14630 1 1 66 PHE N N 4.897 -16.640 -2.405 1.00 . A A . 66 PHE N 1 1
14 14631 1 1 66 PHE O O 4.594 -14.257 -1.180 1.00 . A A . 66 PHE O 1 1
14 14632 1 1 67 GLU C C 1.182 -11.980 -1.459 1.00 . A A . 67 GLU C 1 1
14 14633 1 1 67 GLU CA C 2.640 -12.360 -1.698 1.00 . A A . 67 GLU CA 1 1
14 14634 1 1 67 GLU CB C 3.316 -11.307 -2.578 1.00 . A A . 67 GLU CB 1 1
14 14635 1 1 67 GLU CD C 3.539 -10.287 -4.878 1.00 . A A . 67 GLU CD 1 1
14 14636 1 1 67 GLU CG C 2.815 -11.300 -4.012 1.00 . A A . 67 GLU CG 1 1
14 14637 1 1 67 GLU H H 2.070 -13.946 -2.979 1.00 . A A . 67 GLU H 1 1
14 14638 1 1 67 GLU HA H 3.149 -12.401 -0.746 1.00 . A A . 67 GLU HA 1 1
14 14639 1 1 67 GLU HB2 H 3.138 -10.331 -2.151 1.00 . A A . 67 GLU HB2 1 1
14 14640 1 1 67 GLU HB3 H 4.379 -11.496 -2.591 1.00 . A A . 67 GLU HB3 1 1
14 14641 1 1 67 GLU HG2 H 2.962 -12.282 -4.436 1.00 . A A . 67 GLU HG2 1 1
14 14642 1 1 67 GLU HG3 H 1.762 -11.064 -4.011 1.00 . A A . 67 GLU HG3 1 1
14 14643 1 1 67 GLU N N 2.739 -13.677 -2.316 1.00 . A A . 67 GLU N 1 1
14 14644 1 1 67 GLU O O 0.298 -12.345 -2.235 1.00 . A A . 67 GLU O 1 1
14 14645 1 1 67 GLU OE1 O 4.780 -10.194 -4.770 1.00 . A A . 67 GLU OE1 1 1
14 14646 1 1 67 GLU OE2 O 2.865 -9.587 -5.663 1.00 . A A . 67 GLU OE2 1 1
14 14647 1 1 68 VAL C C -0.873 -9.676 -0.944 1.00 . A A . 68 VAL C 1 1
14 14648 1 1 68 VAL CA C -0.413 -10.813 -0.038 1.00 . A A . 68 VAL CA 1 1
14 14649 1 1 68 VAL CB C -0.501 -10.353 1.429 1.00 . A A . 68 VAL CB 1 1
14 14650 1 1 68 VAL CG1 C 0.310 -9.084 1.641 1.00 . A A . 68 VAL CG1 1 1
14 14651 1 1 68 VAL CG2 C -1.952 -10.142 1.835 1.00 . A A . 68 VAL CG2 1 1
14 14652 1 1 68 VAL H H 1.683 -10.984 0.201 1.00 . A A . 68 VAL H 1 1
14 14653 1 1 68 VAL HA H -1.076 -11.656 -0.169 1.00 . A A . 68 VAL HA 1 1
14 14654 1 1 68 VAL HB H -0.084 -11.129 2.054 1.00 . A A . 68 VAL HB 1 1
14 14655 1 1 68 VAL HG11 H -0.345 -8.226 1.594 1.00 . A A . 68 VAL HG11 1 1
14 14656 1 1 68 VAL HG12 H 0.790 -9.119 2.608 1.00 . A A . 68 VAL HG12 1 1
14 14657 1 1 68 VAL HG13 H 1.061 -9.004 0.869 1.00 . A A . 68 VAL HG13 1 1
14 14658 1 1 68 VAL HG21 H -2.600 -10.486 1.043 1.00 . A A . 68 VAL HG21 1 1
14 14659 1 1 68 VAL HG22 H -2.159 -10.700 2.737 1.00 . A A . 68 VAL HG22 1 1
14 14660 1 1 68 VAL HG23 H -2.127 -9.092 2.014 1.00 . A A . 68 VAL HG23 1 1
14 14661 1 1 68 VAL N N 0.937 -11.244 -0.380 1.00 . A A . 68 VAL N 1 1
14 14662 1 1 68 VAL O O -0.104 -8.766 -1.252 1.00 . A A . 68 VAL O 1 1
14 14663 1 1 69 GLU C C -4.027 -8.205 -1.695 1.00 . A A . 69 GLU C 1 1
14 14664 1 1 69 GLU CA C -2.693 -8.710 -2.238 1.00 . A A . 69 GLU CA 1 1
14 14665 1 1 69 GLU CB C -2.882 -9.260 -3.654 1.00 . A A . 69 GLU CB 1 1
14 14666 1 1 69 GLU CD C -3.352 -8.693 -6.070 1.00 . A A . 69 GLU CD 1 1
14 14667 1 1 69 GLU CG C -2.846 -8.190 -4.732 1.00 . A A . 69 GLU CG 1 1
14 14668 1 1 69 GLU H H -2.695 -10.487 -1.087 1.00 . A A . 69 GLU H 1 1
14 14669 1 1 69 GLU HA H -1.997 -7.886 -2.272 1.00 . A A . 69 GLU HA 1 1
14 14670 1 1 69 GLU HB2 H -2.098 -9.974 -3.857 1.00 . A A . 69 GLU HB2 1 1
14 14671 1 1 69 GLU HB3 H -3.837 -9.762 -3.707 1.00 . A A . 69 GLU HB3 1 1
14 14672 1 1 69 GLU HG2 H -3.464 -7.361 -4.420 1.00 . A A . 69 GLU HG2 1 1
14 14673 1 1 69 GLU HG3 H -1.827 -7.853 -4.852 1.00 . A A . 69 GLU HG3 1 1
14 14674 1 1 69 GLU N N -2.132 -9.736 -1.367 1.00 . A A . 69 GLU N 1 1
14 14675 1 1 69 GLU O O -4.876 -8.991 -1.275 1.00 . A A . 69 GLU O 1 1
14 14676 1 1 69 GLU OE1 O -3.389 -9.926 -6.265 1.00 . A A . 69 GLU OE1 1 1
14 14677 1 1 69 GLU OE2 O -3.710 -7.853 -6.922 1.00 . A A . 69 GLU OE2 1 1
14 14678 1 1 70 ALA C C -6.482 -6.195 -2.319 1.00 . A A . 70 ALA C 1 1
14 14679 1 1 70 ALA CA C -5.432 -6.277 -1.215 1.00 . A A . 70 ALA CA 1 1
14 14680 1 1 70 ALA CB C -5.146 -4.893 -0.652 1.00 . A A . 70 ALA CB 1 1
14 14681 1 1 70 ALA H H -3.489 -6.313 -2.052 1.00 . A A . 70 ALA H 1 1
14 14682 1 1 70 ALA HA H -5.814 -6.893 -0.414 1.00 . A A . 70 ALA HA 1 1
14 14683 1 1 70 ALA HB1 H -5.408 -4.871 0.396 1.00 . A A . 70 ALA HB1 1 1
14 14684 1 1 70 ALA HB2 H -4.096 -4.668 -0.766 1.00 . A A . 70 ALA HB2 1 1
14 14685 1 1 70 ALA HB3 H -5.732 -4.160 -1.185 1.00 . A A . 70 ALA HB3 1 1
14 14686 1 1 70 ALA N N -4.203 -6.888 -1.705 1.00 . A A . 70 ALA N 1 1
14 14687 1 1 70 ALA O O -6.309 -5.473 -3.300 1.00 . A A . 70 ALA O 1 1
14 14688 1 1 71 GLY C C -9.547 -5.736 -3.005 1.00 . A A . 71 GLY C 1 1
14 14689 1 1 71 GLY CA C -8.631 -6.936 -3.141 1.00 . A A . 71 GLY CA 1 1
14 14690 1 1 71 GLY H H -7.654 -7.495 -1.348 1.00 . A A . 71 GLY H 1 1
14 14691 1 1 71 GLY HA2 H -8.189 -6.929 -4.126 1.00 . A A . 71 GLY HA2 1 1
14 14692 1 1 71 GLY HA3 H -9.217 -7.836 -3.026 1.00 . A A . 71 GLY HA3 1 1
14 14693 1 1 71 GLY N N -7.570 -6.939 -2.151 1.00 . A A . 71 GLY N 1 1
14 14694 1 1 71 GLY O O -9.358 -4.878 -2.142 1.00 . A A . 71 GLY O 1 1
14 14695 1 1 72 PRO C C -12.449 -4.601 -2.650 1.00 . A A . 72 PRO C 1 1
14 14696 1 1 72 PRO CA C -11.534 -4.562 -3.869 1.00 . A A . 72 PRO CA 1 1
14 14697 1 1 72 PRO CB C -12.340 -4.792 -5.150 1.00 . A A . 72 PRO CB 1 1
14 14698 1 1 72 PRO CD C -10.852 -6.650 -4.930 1.00 . A A . 72 PRO CD 1 1
14 14699 1 1 72 PRO CG C -12.218 -6.253 -5.417 1.00 . A A . 72 PRO CG 1 1
14 14700 1 1 72 PRO HA H -11.043 -3.601 -3.919 1.00 . A A . 72 PRO HA 1 1
14 14701 1 1 72 PRO HB2 H -13.370 -4.505 -4.987 1.00 . A A . 72 PRO HB2 1 1
14 14702 1 1 72 PRO HB3 H -11.920 -4.207 -5.954 1.00 . A A . 72 PRO HB3 1 1
14 14703 1 1 72 PRO HD2 H -10.871 -7.651 -4.526 1.00 . A A . 72 PRO HD2 1 1
14 14704 1 1 72 PRO HD3 H -10.130 -6.578 -5.730 1.00 . A A . 72 PRO HD3 1 1
14 14705 1 1 72 PRO HG2 H -12.980 -6.791 -4.875 1.00 . A A . 72 PRO HG2 1 1
14 14706 1 1 72 PRO HG3 H -12.306 -6.440 -6.477 1.00 . A A . 72 PRO HG3 1 1
14 14707 1 1 72 PRO N N -10.566 -5.663 -3.875 1.00 . A A . 72 PRO N 1 1
14 14708 1 1 72 PRO O O -13.082 -3.603 -2.304 1.00 . A A . 72 PRO O 1 1
14 14709 1 1 73 ASP C C -12.753 -5.193 0.379 1.00 . A A . 73 ASP C 1 1
14 14710 1 1 73 ASP CA C -13.350 -5.927 -0.818 1.00 . A A . 73 ASP CA 1 1
14 14711 1 1 73 ASP CB C -13.516 -7.412 -0.492 1.00 . A A . 73 ASP CB 1 1
14 14712 1 1 73 ASP CG C -14.178 -7.638 0.853 1.00 . A A . 73 ASP CG 1 1
14 14713 1 1 73 ASP H H -11.985 -6.518 -2.325 1.00 . A A . 73 ASP H 1 1
14 14714 1 1 73 ASP HA H -14.320 -5.505 -1.035 1.00 . A A . 73 ASP HA 1 1
14 14715 1 1 73 ASP HB2 H -14.124 -7.876 -1.254 1.00 . A A . 73 ASP HB2 1 1
14 14716 1 1 73 ASP HB3 H -12.543 -7.881 -0.478 1.00 . A A . 73 ASP HB3 1 1
14 14717 1 1 73 ASP N N -12.514 -5.759 -2.001 1.00 . A A . 73 ASP N 1 1
14 14718 1 1 73 ASP O O -13.465 -4.817 1.308 1.00 . A A . 73 ASP O 1 1
14 14719 1 1 73 ASP OD1 O -15.425 -7.678 0.901 1.00 . A A . 73 ASP OD1 1 1
14 14720 1 1 73 ASP OD2 O -13.449 -7.775 1.858 1.00 . A A . 73 ASP OD2 1 1
14 14721 1 1 74 GLY C C -9.850 -5.225 2.222 1.00 . A A . 74 GLY C 1 1
14 14722 1 1 74 GLY CA C -10.767 -4.308 1.437 1.00 . A A . 74 GLY CA 1 1
14 14723 1 1 74 GLY H H -10.920 -5.317 -0.418 1.00 . A A . 74 GLY H 1 1
14 14724 1 1 74 GLY HA2 H -10.185 -3.495 1.031 1.00 . A A . 74 GLY HA2 1 1
14 14725 1 1 74 GLY HA3 H -11.512 -3.905 2.107 1.00 . A A . 74 GLY HA3 1 1
14 14726 1 1 74 GLY N N -11.438 -4.995 0.349 1.00 . A A . 74 GLY N 1 1
14 14727 1 1 74 GLY O O -8.952 -4.761 2.926 1.00 . A A . 74 GLY O 1 1
14 14728 1 1 75 ARG C C -8.118 -8.005 1.930 1.00 . A A . 75 ARG C 1 1
14 14729 1 1 75 ARG CA C -9.264 -7.513 2.810 1.00 . A A . 75 ARG CA 1 1
14 14730 1 1 75 ARG CB C -10.128 -8.696 3.251 1.00 . A A . 75 ARG CB 1 1
14 14731 1 1 75 ARG CD C -11.505 -10.689 2.584 1.00 . A A . 75 ARG CD 1 1
14 14732 1 1 75 ARG CG C -10.591 -9.574 2.100 1.00 . A A . 75 ARG CG 1 1
14 14733 1 1 75 ARG CZ C -13.519 -11.849 1.782 1.00 . A A . 75 ARG CZ 1 1
14 14734 1 1 75 ARG H H -10.806 -6.837 1.527 1.00 . A A . 75 ARG H 1 1
14 14735 1 1 75 ARG HA H -8.850 -7.034 3.685 1.00 . A A . 75 ARG HA 1 1
14 14736 1 1 75 ARG HB2 H -9.557 -9.308 3.935 1.00 . A A . 75 ARG HB2 1 1
14 14737 1 1 75 ARG HB3 H -11.000 -8.318 3.762 1.00 . A A . 75 ARG HB3 1 1
14 14738 1 1 75 ARG HD2 H -10.897 -11.526 2.893 1.00 . A A . 75 ARG HD2 1 1
14 14739 1 1 75 ARG HD3 H -12.076 -10.329 3.427 1.00 . A A . 75 ARG HD3 1 1
14 14740 1 1 75 ARG HE H -12.219 -10.884 0.617 1.00 . A A . 75 ARG HE 1 1
14 14741 1 1 75 ARG HG2 H -11.131 -8.965 1.390 1.00 . A A . 75 ARG HG2 1 1
14 14742 1 1 75 ARG HG3 H -9.727 -10.010 1.622 1.00 . A A . 75 ARG HG3 1 1
14 14743 1 1 75 ARG HH11 H -13.232 -11.926 3.780 1.00 . A A . 75 ARG HH11 1 1
14 14744 1 1 75 ARG HH12 H -14.648 -12.739 3.202 1.00 . A A . 75 ARG HH12 1 1
14 14745 1 1 75 ARG HH21 H -14.081 -11.952 -0.157 1.00 . A A . 75 ARG HH21 1 1
14 14746 1 1 75 ARG HH22 H -15.129 -12.754 0.962 1.00 . A A . 75 ARG HH22 1 1
14 14747 1 1 75 ARG N N -10.075 -6.529 2.103 1.00 . A A . 75 ARG N 1 1
14 14748 1 1 75 ARG NE N -12.426 -11.133 1.541 1.00 . A A . 75 ARG NE 1 1
14 14749 1 1 75 ARG NH1 N -13.825 -12.201 3.023 1.00 . A A . 75 ARG NH1 1 1
14 14750 1 1 75 ARG NH2 N -14.308 -12.215 0.780 1.00 . A A . 75 ARG NH2 1 1
14 14751 1 1 75 ARG O O -8.209 -7.978 0.703 1.00 . A A . 75 ARG O 1 1
14 14752 1 1 76 SER C C -5.691 -10.447 2.069 1.00 . A A . 76 SER C 1 1
14 14753 1 1 76 SER CA C -5.876 -8.949 1.843 1.00 . A A . 76 SER CA 1 1
14 14754 1 1 76 SER CB C -4.619 -8.196 2.282 1.00 . A A . 76 SER CB 1 1
14 14755 1 1 76 SER H H -7.030 -8.451 3.547 1.00 . A A . 76 SER H 1 1
14 14756 1 1 76 SER HA H -6.042 -8.774 0.790 1.00 . A A . 76 SER HA 1 1
14 14757 1 1 76 SER HB2 H -4.201 -8.676 3.153 1.00 . A A . 76 SER HB2 1 1
14 14758 1 1 76 SER HB3 H -3.895 -8.212 1.480 1.00 . A A . 76 SER HB3 1 1
14 14759 1 1 76 SER HG H -5.474 -6.820 3.383 1.00 . A A . 76 SER HG 1 1
14 14760 1 1 76 SER N N -7.041 -8.455 2.567 1.00 . A A . 76 SER N 1 1
14 14761 1 1 76 SER O O -6.078 -10.982 3.108 1.00 . A A . 76 SER O 1 1
14 14762 1 1 76 SER OG O -4.917 -6.848 2.601 1.00 . A A . 76 SER OG 1 1
14 14763 1 1 77 LYS C C -3.707 -12.972 0.269 1.00 . A A . 77 LYS C 1 1
14 14764 1 1 77 LYS CA C -4.858 -12.553 1.179 1.00 . A A . 77 LYS CA 1 1
14 14765 1 1 77 LYS CB C -6.124 -13.327 0.806 1.00 . A A . 77 LYS CB 1 1
14 14766 1 1 77 LYS CD C -7.407 -14.226 -1.157 1.00 . A A . 77 LYS CD 1 1
14 14767 1 1 77 LYS CE C -8.791 -14.297 -0.529 1.00 . A A . 77 LYS CE 1 1
14 14768 1 1 77 LYS CG C -6.606 -13.057 -0.609 1.00 . A A . 77 LYS CG 1 1
14 14769 1 1 77 LYS H H -4.810 -10.635 0.285 1.00 . A A . 77 LYS H 1 1
14 14770 1 1 77 LYS HA H -4.594 -12.782 2.201 1.00 . A A . 77 LYS HA 1 1
14 14771 1 1 77 LYS HB2 H -5.928 -14.384 0.902 1.00 . A A . 77 LYS HB2 1 1
14 14772 1 1 77 LYS HB3 H -6.914 -13.052 1.490 1.00 . A A . 77 LYS HB3 1 1
14 14773 1 1 77 LYS HD2 H -7.515 -14.109 -2.225 1.00 . A A . 77 LYS HD2 1 1
14 14774 1 1 77 LYS HD3 H -6.878 -15.145 -0.946 1.00 . A A . 77 LYS HD3 1 1
14 14775 1 1 77 LYS HE2 H -9.267 -15.214 -0.841 1.00 . A A . 77 LYS HE2 1 1
14 14776 1 1 77 LYS HE3 H -8.684 -14.295 0.546 1.00 . A A . 77 LYS HE3 1 1
14 14777 1 1 77 LYS HG2 H -7.231 -12.177 -0.606 1.00 . A A . 77 LYS HG2 1 1
14 14778 1 1 77 LYS HG3 H -5.749 -12.890 -1.246 1.00 . A A . 77 LYS HG3 1 1
14 14779 1 1 77 LYS HZ1 H -9.512 -12.942 -1.946 1.00 . A A . 77 LYS HZ1 1 1
14 14780 1 1 77 LYS HZ2 H -9.386 -12.300 -0.387 1.00 . A A . 77 LYS HZ2 1 1
14 14781 1 1 77 LYS HZ3 H -10.645 -13.364 -0.762 1.00 . A A . 77 LYS HZ3 1 1
14 14782 1 1 77 LYS N N -5.097 -11.118 1.089 1.00 . A A . 77 LYS N 1 1
14 14783 1 1 77 LYS NZ N -9.644 -13.145 -0.934 1.00 . A A . 77 LYS NZ 1 1
14 14784 1 1 77 LYS O O -3.325 -12.237 -0.641 1.00 . A A . 77 LYS O 1 1
14 14785 1 1 78 ALA C C -2.568 -15.387 -1.525 1.00 . A A . 78 ALA C 1 1
14 14786 1 1 78 ALA CA C -2.056 -14.674 -0.278 1.00 . A A . 78 ALA CA 1 1
14 14787 1 1 78 ALA CB C -1.197 -15.613 0.555 1.00 . A A . 78 ALA CB 1 1
14 14788 1 1 78 ALA H H -3.509 -14.696 1.260 1.00 . A A . 78 ALA H 1 1
14 14789 1 1 78 ALA HA H -1.443 -13.837 -0.580 1.00 . A A . 78 ALA HA 1 1
14 14790 1 1 78 ALA HB1 H -0.747 -16.354 -0.090 1.00 . A A . 78 ALA HB1 1 1
14 14791 1 1 78 ALA HB2 H -0.422 -15.048 1.050 1.00 . A A . 78 ALA HB2 1 1
14 14792 1 1 78 ALA HB3 H -1.813 -16.104 1.293 1.00 . A A . 78 ALA HB3 1 1
14 14793 1 1 78 ALA N N -3.160 -14.157 0.521 1.00 . A A . 78 ALA N 1 1
14 14794 1 1 78 ALA O O -3.470 -16.221 -1.449 1.00 . A A . 78 ALA O 1 1
14 14795 1 1 79 VAL C C -1.218 -15.698 -4.919 1.00 . A A . 79 VAL C 1 1
14 14796 1 1 79 VAL CA C -2.383 -15.663 -3.936 1.00 . A A . 79 VAL CA 1 1
14 14797 1 1 79 VAL CB C -3.560 -14.905 -4.580 1.00 . A A . 79 VAL CB 1 1
14 14798 1 1 79 VAL CG1 C -4.847 -15.168 -3.813 1.00 . A A . 79 VAL CG1 1 1
14 14799 1 1 79 VAL CG2 C -3.262 -13.415 -4.643 1.00 . A A . 79 VAL CG2 1 1
14 14800 1 1 79 VAL H H -1.272 -14.382 -2.669 1.00 . A A . 79 VAL H 1 1
14 14801 1 1 79 VAL HA H -2.701 -16.675 -3.734 1.00 . A A . 79 VAL HA 1 1
14 14802 1 1 79 VAL HB H -3.687 -15.269 -5.589 1.00 . A A . 79 VAL HB 1 1
14 14803 1 1 79 VAL HG11 H -5.684 -15.139 -4.495 1.00 . A A . 79 VAL HG11 1 1
14 14804 1 1 79 VAL HG12 H -4.796 -16.141 -3.346 1.00 . A A . 79 VAL HG12 1 1
14 14805 1 1 79 VAL HG13 H -4.975 -14.411 -3.054 1.00 . A A . 79 VAL HG13 1 1
14 14806 1 1 79 VAL HG21 H -3.823 -12.971 -5.452 1.00 . A A . 79 VAL HG21 1 1
14 14807 1 1 79 VAL HG22 H -3.548 -12.950 -3.710 1.00 . A A . 79 VAL HG22 1 1
14 14808 1 1 79 VAL HG23 H -2.206 -13.264 -4.810 1.00 . A A . 79 VAL HG23 1 1
14 14809 1 1 79 VAL N N -1.986 -15.053 -2.673 1.00 . A A . 79 VAL N 1 1
14 14810 1 1 79 VAL O O -0.135 -15.188 -4.633 1.00 . A A . 79 VAL O 1 1
14 14811 1 1 80 ASN C C 0.849 -17.045 -6.544 1.00 . A A . 80 ASN C 1 1
14 14812 1 1 80 ASN CA C -0.417 -16.406 -7.106 1.00 . A A . 80 ASN CA 1 1
14 14813 1 1 80 ASN CB C -0.095 -15.022 -7.674 1.00 . A A . 80 ASN CB 1 1
14 14814 1 1 80 ASN CG C -1.341 -14.259 -8.080 1.00 . A A . 80 ASN CG 1 1
14 14815 1 1 80 ASN H H -2.332 -16.691 -6.250 1.00 . A A . 80 ASN H 1 1
14 14816 1 1 80 ASN HA H -0.800 -17.031 -7.899 1.00 . A A . 80 ASN HA 1 1
14 14817 1 1 80 ASN HB2 H 0.430 -14.446 -6.926 1.00 . A A . 80 ASN HB2 1 1
14 14818 1 1 80 ASN HB3 H 0.536 -15.134 -8.544 1.00 . A A . 80 ASN HB3 1 1
14 14819 1 1 80 ASN HD21 H -0.772 -12.701 -6.983 1.00 . A A . 80 ASN HD21 1 1
14 14820 1 1 80 ASN HD22 H -2.271 -12.521 -7.823 1.00 . A A . 80 ASN HD22 1 1
14 14821 1 1 80 ASN N N -1.448 -16.304 -6.080 1.00 . A A . 80 ASN N 1 1
14 14822 1 1 80 ASN ND2 N -1.475 -13.037 -7.578 1.00 . A A . 80 ASN ND2 1 1
14 14823 1 1 80 ASN O O 1.942 -16.491 -6.663 1.00 . A A . 80 ASN O 1 1
14 14824 1 1 80 ASN OD1 O -2.172 -14.762 -8.835 1.00 . A A . 80 ASN OD1 1 1
14 14825 1 1 81 VAL C C 2.622 -19.660 -6.426 1.00 . A A . 81 VAL C 1 1
14 14826 1 1 81 VAL CA C 1.824 -18.930 -5.351 1.00 . A A . 81 VAL CA 1 1
14 14827 1 1 81 VAL CB C 1.360 -19.947 -4.292 1.00 . A A . 81 VAL CB 1 1
14 14828 1 1 81 VAL CG1 C 2.556 -20.544 -3.565 1.00 . A A . 81 VAL CG1 1 1
14 14829 1 1 81 VAL CG2 C 0.401 -19.293 -3.309 1.00 . A A . 81 VAL CG2 1 1
14 14830 1 1 81 VAL H H -0.203 -18.605 -5.868 1.00 . A A . 81 VAL H 1 1
14 14831 1 1 81 VAL HA H 2.465 -18.207 -4.869 1.00 . A A . 81 VAL HA 1 1
14 14832 1 1 81 VAL HB H 0.837 -20.747 -4.795 1.00 . A A . 81 VAL HB 1 1
14 14833 1 1 81 VAL HG11 H 2.244 -20.903 -2.595 1.00 . A A . 81 VAL HG11 1 1
14 14834 1 1 81 VAL HG12 H 2.956 -21.364 -4.143 1.00 . A A . 81 VAL HG12 1 1
14 14835 1 1 81 VAL HG13 H 3.316 -19.787 -3.441 1.00 . A A . 81 VAL HG13 1 1
14 14836 1 1 81 VAL HG21 H 0.627 -19.629 -2.308 1.00 . A A . 81 VAL HG21 1 1
14 14837 1 1 81 VAL HG22 H 0.508 -18.219 -3.362 1.00 . A A . 81 VAL HG22 1 1
14 14838 1 1 81 VAL HG23 H -0.614 -19.566 -3.560 1.00 . A A . 81 VAL HG23 1 1
14 14839 1 1 81 VAL N N 0.693 -18.214 -5.931 1.00 . A A . 81 VAL N 1 1
14 14840 1 1 81 VAL O O 2.090 -20.510 -7.141 1.00 . A A . 81 VAL O 1 1
14 14841 1 1 82 THR C C 4.881 -21.447 -7.295 1.00 . A A . 82 THR C 1 1
14 14842 1 1 82 THR CA C 4.775 -19.944 -7.524 1.00 . A A . 82 THR CA 1 1
14 14843 1 1 82 THR CB C 6.188 -19.331 -7.491 1.00 . A A . 82 THR CB 1 1
14 14844 1 1 82 THR CG2 C 6.928 -19.609 -8.791 1.00 . A A . 82 THR CG2 1 1
14 14845 1 1 82 THR H H 4.269 -18.637 -5.938 1.00 . A A . 82 THR H 1 1
14 14846 1 1 82 THR HA H 4.351 -19.767 -8.502 1.00 . A A . 82 THR HA 1 1
14 14847 1 1 82 THR HB H 6.740 -19.778 -6.677 1.00 . A A . 82 THR HB 1 1
14 14848 1 1 82 THR HG1 H 6.926 -17.503 -7.550 1.00 . A A . 82 THR HG1 1 1
14 14849 1 1 82 THR HG21 H 7.933 -19.939 -8.569 1.00 . A A . 82 THR HG21 1 1
14 14850 1 1 82 THR HG22 H 6.968 -18.706 -9.383 1.00 . A A . 82 THR HG22 1 1
14 14851 1 1 82 THR HG23 H 6.410 -20.379 -9.342 1.00 . A A . 82 THR HG23 1 1
14 14852 1 1 82 THR N N 3.903 -19.322 -6.536 1.00 . A A . 82 THR N 1 1
14 14853 1 1 82 THR O O 5.929 -22.049 -7.530 1.00 . A A . 82 THR O 1 1
14 14854 1 1 82 THR OG1 O 6.103 -17.917 -7.277 1.00 . A A . 82 THR OG1 1 1
15 14855 1 1 11 GLY C C 5.706 1.556 -3.279 1.00 . A A . 11 GLY C 1 1
15 14856 1 1 11 GLY CA C 4.595 2.462 -3.771 1.00 . A A . 11 GLY CA 1 1
15 14857 1 1 11 GLY H H 5.272 2.718 -5.761 1.00 . A A . 11 GLY H 1 1
15 14858 1 1 11 GLY HA2 H 4.783 3.467 -3.424 1.00 . A A . 11 GLY HA2 1 1
15 14859 1 1 11 GLY HA3 H 3.657 2.119 -3.359 1.00 . A A . 11 GLY HA3 1 1
15 14860 1 1 11 GLY N N 4.491 2.478 -5.219 1.00 . A A . 11 GLY N 1 1
15 14861 1 1 11 GLY O O 6.180 0.689 -4.013 1.00 . A A . 11 GLY O 1 1
15 14862 1 1 12 SER C C 7.111 0.980 0.077 1.00 . A A . 12 SER C 1 1
15 14863 1 1 12 SER CA C 7.191 0.957 -1.446 1.00 . A A . 12 SER CA 1 1
15 14864 1 1 12 SER CB C 8.556 1.471 -1.905 1.00 . A A . 12 SER CB 1 1
15 14865 1 1 12 SER H H 5.707 2.466 -1.499 1.00 . A A . 12 SER H 1 1
15 14866 1 1 12 SER HA H 7.066 -0.061 -1.786 1.00 . A A . 12 SER HA 1 1
15 14867 1 1 12 SER HB2 H 8.532 1.651 -2.969 1.00 . A A . 12 SER HB2 1 1
15 14868 1 1 12 SER HB3 H 8.782 2.394 -1.389 1.00 . A A . 12 SER HB3 1 1
15 14869 1 1 12 SER HG H 10.280 0.615 -2.273 1.00 . A A . 12 SER HG 1 1
15 14870 1 1 12 SER N N 6.124 1.758 -2.034 1.00 . A A . 12 SER N 1 1
15 14871 1 1 12 SER O O 6.637 1.947 0.671 1.00 . A A . 12 SER O 1 1
15 14872 1 1 12 SER OG O 9.577 0.529 -1.624 1.00 . A A . 12 SER OG 1 1
15 14873 1 1 13 GLY C C 6.529 -1.175 2.658 1.00 . A A . 13 GLY C 1 1
15 14874 1 1 13 GLY CA C 7.554 -0.178 2.153 1.00 . A A . 13 GLY CA 1 1
15 14875 1 1 13 GLY H H 7.948 -0.836 0.180 1.00 . A A . 13 GLY H 1 1
15 14876 1 1 13 GLY HA2 H 8.532 -0.474 2.504 1.00 . A A . 13 GLY HA2 1 1
15 14877 1 1 13 GLY HA3 H 7.319 0.796 2.555 1.00 . A A . 13 GLY HA3 1 1
15 14878 1 1 13 GLY N N 7.581 -0.095 0.705 1.00 . A A . 13 GLY N 1 1
15 14879 1 1 13 GLY O O 6.708 -1.776 3.716 1.00 . A A . 13 GLY O 1 1
15 14880 1 1 14 GLU C C 4.431 -3.530 1.404 1.00 . A A . 14 GLU C 1 1
15 14881 1 1 14 GLU CA C 4.394 -2.279 2.277 1.00 . A A . 14 GLU CA 1 1
15 14882 1 1 14 GLU CB C 3.026 -1.603 2.161 1.00 . A A . 14 GLU CB 1 1
15 14883 1 1 14 GLU CD C 1.964 -1.753 4.448 1.00 . A A . 14 GLU CD 1 1
15 14884 1 1 14 GLU CG C 1.952 -2.254 3.016 1.00 . A A . 14 GLU CG 1 1
15 14885 1 1 14 GLU H H 5.367 -0.841 1.065 1.00 . A A . 14 GLU H 1 1
15 14886 1 1 14 GLU HA H 4.557 -2.567 3.304 1.00 . A A . 14 GLU HA 1 1
15 14887 1 1 14 GLU HB2 H 3.121 -0.570 2.462 1.00 . A A . 14 GLU HB2 1 1
15 14888 1 1 14 GLU HB3 H 2.706 -1.640 1.130 1.00 . A A . 14 GLU HB3 1 1
15 14889 1 1 14 GLU HG2 H 0.986 -2.038 2.584 1.00 . A A . 14 GLU HG2 1 1
15 14890 1 1 14 GLU HG3 H 2.112 -3.322 3.022 1.00 . A A . 14 GLU HG3 1 1
15 14891 1 1 14 GLU N N 5.452 -1.350 1.898 1.00 . A A . 14 GLU N 1 1
15 14892 1 1 14 GLU O O 3.698 -3.635 0.421 1.00 . A A . 14 GLU O 1 1
15 14893 1 1 14 GLU OE1 O 2.697 -0.784 4.732 1.00 . A A . 14 GLU OE1 1 1
15 14894 1 1 14 GLU OE2 O 1.238 -2.332 5.284 1.00 . A A . 14 GLU OE2 1 1
15 14895 1 1 15 GLN C C 5.118 -6.923 1.905 1.00 . A A . 15 GLN C 1 1
15 14896 1 1 15 GLN CA C 5.424 -5.719 1.021 1.00 . A A . 15 GLN CA 1 1
15 14897 1 1 15 GLN CB C 6.834 -5.840 0.442 1.00 . A A . 15 GLN CB 1 1
15 14898 1 1 15 GLN CD C 8.308 -6.924 -1.301 1.00 . A A . 15 GLN CD 1 1
15 14899 1 1 15 GLN CG C 6.982 -6.967 -0.568 1.00 . A A . 15 GLN CG 1 1
15 14900 1 1 15 GLN H H 5.847 -4.333 2.564 1.00 . A A . 15 GLN H 1 1
15 14901 1 1 15 GLN HA H 4.712 -5.694 0.210 1.00 . A A . 15 GLN HA 1 1
15 14902 1 1 15 GLN HB2 H 7.092 -4.912 -0.046 1.00 . A A . 15 GLN HB2 1 1
15 14903 1 1 15 GLN HB3 H 7.528 -6.018 1.250 1.00 . A A . 15 GLN HB3 1 1
15 14904 1 1 15 GLN HE21 H 9.271 -6.611 0.410 1.00 . A A . 15 GLN HE21 1 1
15 14905 1 1 15 GLN HE22 H 10.260 -6.688 -1.004 1.00 . A A . 15 GLN HE22 1 1
15 14906 1 1 15 GLN HG2 H 6.905 -7.911 -0.050 1.00 . A A . 15 GLN HG2 1 1
15 14907 1 1 15 GLN HG3 H 6.184 -6.890 -1.293 1.00 . A A . 15 GLN HG3 1 1
15 14908 1 1 15 GLN N N 5.290 -4.475 1.771 1.00 . A A . 15 GLN N 1 1
15 14909 1 1 15 GLN NE2 N 9.389 -6.720 -0.557 1.00 . A A . 15 GLN NE2 1 1
15 14910 1 1 15 GLN O O 5.263 -6.862 3.127 1.00 . A A . 15 GLN O 1 1
15 14911 1 1 15 GLN OE1 O 8.361 -7.072 -2.522 1.00 . A A . 15 GLN OE1 1 1
15 14912 1 1 16 LEU C C 4.977 -10.458 1.330 1.00 . A A . 16 LEU C 1 1
15 14913 1 1 16 LEU CA C 4.369 -9.237 2.011 1.00 . A A . 16 LEU CA 1 1
15 14914 1 1 16 LEU CB C 2.852 -9.400 2.118 1.00 . A A . 16 LEU CB 1 1
15 14915 1 1 16 LEU CD1 C 2.773 -9.469 4.623 1.00 . A A . 16 LEU CD1 1 1
15 14916 1 1 16 LEU CD2 C 2.390 -7.309 3.421 1.00 . A A . 16 LEU CD2 1 1
15 14917 1 1 16 LEU CG C 2.200 -8.818 3.373 1.00 . A A . 16 LEU CG 1 1
15 14918 1 1 16 LEU H H 4.599 -8.005 0.306 1.00 . A A . 16 LEU H 1 1
15 14919 1 1 16 LEU HA H 4.784 -9.149 3.004 1.00 . A A . 16 LEU HA 1 1
15 14920 1 1 16 LEU HB2 H 2.406 -8.919 1.261 1.00 . A A . 16 LEU HB2 1 1
15 14921 1 1 16 LEU HB3 H 2.631 -10.458 2.090 1.00 . A A . 16 LEU HB3 1 1
15 14922 1 1 16 LEU HD11 H 3.159 -10.447 4.375 1.00 . A A . 16 LEU HD11 1 1
15 14923 1 1 16 LEU HD12 H 1.996 -9.567 5.366 1.00 . A A . 16 LEU HD12 1 1
15 14924 1 1 16 LEU HD13 H 3.571 -8.856 5.015 1.00 . A A . 16 LEU HD13 1 1
15 14925 1 1 16 LEU HD21 H 1.466 -6.841 3.726 1.00 . A A . 16 LEU HD21 1 1
15 14926 1 1 16 LEU HD22 H 2.670 -6.950 2.441 1.00 . A A . 16 LEU HD22 1 1
15 14927 1 1 16 LEU HD23 H 3.167 -7.066 4.130 1.00 . A A . 16 LEU HD23 1 1
15 14928 1 1 16 LEU HG H 1.139 -9.022 3.348 1.00 . A A . 16 LEU HG 1 1
15 14929 1 1 16 LEU N N 4.695 -8.017 1.281 1.00 . A A . 16 LEU N 1 1
15 14930 1 1 16 LEU O O 4.392 -11.019 0.403 1.00 . A A . 16 LEU O 1 1
15 14931 1 1 17 ARG C C 6.647 -13.252 2.115 1.00 . A A . 17 ARG C 1 1
15 14932 1 1 17 ARG CA C 6.839 -12.022 1.233 1.00 . A A . 17 ARG CA 1 1
15 14933 1 1 17 ARG CB C 8.331 -11.726 1.071 1.00 . A A . 17 ARG CB 1 1
15 14934 1 1 17 ARG CD C 10.298 -11.927 2.622 1.00 . A A . 17 ARG CD 1 1
15 14935 1 1 17 ARG CG C 8.991 -11.205 2.337 1.00 . A A . 17 ARG CG 1 1
15 14936 1 1 17 ARG CZ C 10.312 -12.111 5.073 1.00 . A A . 17 ARG CZ 1 1
15 14937 1 1 17 ARG H H 6.568 -10.378 2.538 1.00 . A A . 17 ARG H 1 1
15 14938 1 1 17 ARG HA H 6.412 -12.220 0.262 1.00 . A A . 17 ARG HA 1 1
15 14939 1 1 17 ARG HB2 H 8.836 -12.634 0.776 1.00 . A A . 17 ARG HB2 1 1
15 14940 1 1 17 ARG HB3 H 8.456 -10.986 0.295 1.00 . A A . 17 ARG HB3 1 1
15 14941 1 1 17 ARG HD2 H 10.129 -12.991 2.553 1.00 . A A . 17 ARG HD2 1 1
15 14942 1 1 17 ARG HD3 H 11.026 -11.630 1.881 1.00 . A A . 17 ARG HD3 1 1
15 14943 1 1 17 ARG HE H 11.582 -11.004 4.007 1.00 . A A . 17 ARG HE 1 1
15 14944 1 1 17 ARG HG2 H 9.193 -10.151 2.219 1.00 . A A . 17 ARG HG2 1 1
15 14945 1 1 17 ARG HG3 H 8.318 -11.354 3.169 1.00 . A A . 17 ARG HG3 1 1
15 14946 1 1 17 ARG HH11 H 8.879 -13.193 4.147 1.00 . A A . 17 ARG HH11 1 1
15 14947 1 1 17 ARG HH12 H 8.899 -13.314 5.875 1.00 . A A . 17 ARG HH12 1 1
15 14948 1 1 17 ARG HH21 H 11.619 -11.155 6.282 1.00 . A A . 17 ARG HH21 1 1
15 14949 1 1 17 ARG HH22 H 10.458 -12.154 7.089 1.00 . A A . 17 ARG HH22 1 1
15 14950 1 1 17 ARG N N 6.152 -10.866 1.797 1.00 . A A . 17 ARG N 1 1
15 14951 1 1 17 ARG NE N 10.818 -11.615 3.950 1.00 . A A . 17 ARG NE 1 1
15 14952 1 1 17 ARG NH1 N 9.278 -12.940 5.028 1.00 . A A . 17 ARG NH1 1 1
15 14953 1 1 17 ARG NH2 N 10.840 -11.780 6.244 1.00 . A A . 17 ARG NH2 1 1
15 14954 1 1 17 ARG O O 7.000 -13.243 3.294 1.00 . A A . 17 ARG O 1 1
15 14955 1 1 18 GLN C C 6.233 -16.759 1.433 1.00 . A A . 18 GLN C 1 1
15 14956 1 1 18 GLN CA C 5.844 -15.544 2.270 1.00 . A A . 18 GLN CA 1 1
15 14957 1 1 18 GLN CB C 4.374 -15.642 2.679 1.00 . A A . 18 GLN CB 1 1
15 14958 1 1 18 GLN CD C 4.203 -15.506 5.196 1.00 . A A . 18 GLN CD 1 1
15 14959 1 1 18 GLN CG C 4.152 -16.404 3.976 1.00 . A A . 18 GLN CG 1 1
15 14960 1 1 18 GLN H H 5.825 -14.253 0.593 1.00 . A A . 18 GLN H 1 1
15 14961 1 1 18 GLN HA H 6.455 -15.525 3.159 1.00 . A A . 18 GLN HA 1 1
15 14962 1 1 18 GLN HB2 H 3.979 -14.644 2.800 1.00 . A A . 18 GLN HB2 1 1
15 14963 1 1 18 GLN HB3 H 3.827 -16.144 1.895 1.00 . A A . 18 GLN HB3 1 1
15 14964 1 1 18 GLN HE21 H 2.599 -16.403 5.954 1.00 . A A . 18 GLN HE21 1 1
15 14965 1 1 18 GLN HE22 H 3.272 -15.134 6.913 1.00 . A A . 18 GLN HE22 1 1
15 14966 1 1 18 GLN HG2 H 3.183 -16.879 3.938 1.00 . A A . 18 GLN HG2 1 1
15 14967 1 1 18 GLN HG3 H 4.919 -17.158 4.070 1.00 . A A . 18 GLN HG3 1 1
15 14968 1 1 18 GLN N N 6.085 -14.308 1.536 1.00 . A A . 18 GLN N 1 1
15 14969 1 1 18 GLN NE2 N 3.263 -15.699 6.113 1.00 . A A . 18 GLN NE2 1 1
15 14970 1 1 18 GLN O O 6.279 -16.688 0.205 1.00 . A A . 18 GLN O 1 1
15 14971 1 1 18 GLN OE1 O 5.077 -14.647 5.313 1.00 . A A . 18 GLN OE1 1 1
15 14972 1 1 19 GLN C C 6.344 -20.322 2.148 1.00 . A A . 19 GLN C 1 1
15 14973 1 1 19 GLN CA C 6.898 -19.099 1.423 1.00 . A A . 19 GLN CA 1 1
15 14974 1 1 19 GLN CB C 8.422 -19.197 1.326 1.00 . A A . 19 GLN CB 1 1
15 14975 1 1 19 GLN CD C 10.459 -18.502 0.003 1.00 . A A . 19 GLN CD 1 1
15 14976 1 1 19 GLN CG C 9.041 -18.154 0.410 1.00 . A A . 19 GLN CG 1 1
15 14977 1 1 19 GLN H H 6.458 -17.863 3.084 1.00 . A A . 19 GLN H 1 1
15 14978 1 1 19 GLN HA H 6.485 -19.069 0.427 1.00 . A A . 19 GLN HA 1 1
15 14979 1 1 19 GLN HB2 H 8.842 -19.074 2.313 1.00 . A A . 19 GLN HB2 1 1
15 14980 1 1 19 GLN HB3 H 8.685 -20.175 0.951 1.00 . A A . 19 GLN HB3 1 1
15 14981 1 1 19 GLN HE21 H 9.804 -19.278 -1.707 1.00 . A A . 19 GLN HE21 1 1
15 14982 1 1 19 GLN HE22 H 11.513 -19.335 -1.462 1.00 . A A . 19 GLN HE22 1 1
15 14983 1 1 19 GLN HG2 H 8.437 -18.072 -0.481 1.00 . A A . 19 GLN HG2 1 1
15 14984 1 1 19 GLN HG3 H 9.053 -17.204 0.924 1.00 . A A . 19 GLN HG3 1 1
15 14985 1 1 19 GLN N N 6.512 -17.870 2.106 1.00 . A A . 19 GLN N 1 1
15 14986 1 1 19 GLN NE2 N 10.607 -19.099 -1.174 1.00 . A A . 19 GLN NE2 1 1
15 14987 1 1 19 GLN O O 6.225 -20.329 3.372 1.00 . A A . 19 GLN O 1 1
15 14988 1 1 19 GLN OE1 O 11.411 -18.238 0.738 1.00 . A A . 19 GLN OE1 1 1
15 14989 1 1 20 GLY C C 5.988 -23.820 1.291 1.00 . A A . 20 GLY C 1 1
15 14990 1 1 20 GLY CA C 5.467 -22.568 1.969 1.00 . A A . 20 GLY CA 1 1
15 14991 1 1 20 GLY H H 6.123 -21.292 0.411 1.00 . A A . 20 GLY H 1 1
15 14992 1 1 20 GLY HA2 H 5.735 -22.599 3.014 1.00 . A A . 20 GLY HA2 1 1
15 14993 1 1 20 GLY HA3 H 4.391 -22.548 1.884 1.00 . A A . 20 GLY HA3 1 1
15 14994 1 1 20 GLY N N 6.006 -21.355 1.382 1.00 . A A . 20 GLY N 1 1
15 14995 1 1 20 GLY O O 6.595 -23.750 0.222 1.00 . A A . 20 GLY O 1 1
15 14996 1 1 21 THR C C 5.025 -27.079 0.876 1.00 . A A . 21 THR C 1 1
15 14997 1 1 21 THR CA C 6.202 -26.243 1.366 1.00 . A A . 21 THR CA 1 1
15 14998 1 1 21 THR CB C 6.994 -27.054 2.409 1.00 . A A . 21 THR CB 1 1
15 14999 1 1 21 THR CG2 C 8.487 -26.791 2.279 1.00 . A A . 21 THR CG2 1 1
15 15000 1 1 21 THR H H 5.261 -24.961 2.763 1.00 . A A . 21 THR H 1 1
15 15001 1 1 21 THR HA H 6.855 -26.034 0.531 1.00 . A A . 21 THR HA 1 1
15 15002 1 1 21 THR HB H 6.813 -28.106 2.238 1.00 . A A . 21 THR HB 1 1
15 15003 1 1 21 THR HG1 H 5.604 -26.808 3.785 1.00 . A A . 21 THR HG1 1 1
15 15004 1 1 21 THR HG21 H 8.868 -27.300 1.405 1.00 . A A . 21 THR HG21 1 1
15 15005 1 1 21 THR HG22 H 8.995 -27.157 3.159 1.00 . A A . 21 THR HG22 1 1
15 15006 1 1 21 THR HG23 H 8.658 -25.730 2.180 1.00 . A A . 21 THR HG23 1 1
15 15007 1 1 21 THR N N 5.751 -24.970 1.914 1.00 . A A . 21 THR N 1 1
15 15008 1 1 21 THR O O 3.899 -26.919 1.346 1.00 . A A . 21 THR O 1 1
15 15009 1 1 21 THR OG1 O 6.558 -26.714 3.729 1.00 . A A . 21 THR OG1 1 1
15 15010 1 1 22 VAL C C 3.974 -30.016 0.300 1.00 . A A . 22 VAL C 1 1
15 15011 1 1 22 VAL CA C 4.257 -28.836 -0.623 1.00 . A A . 22 VAL CA 1 1
15 15012 1 1 22 VAL CB C 4.652 -29.369 -2.013 1.00 . A A . 22 VAL CB 1 1
15 15013 1 1 22 VAL CG1 C 3.485 -30.105 -2.655 1.00 . A A . 22 VAL CG1 1 1
15 15014 1 1 22 VAL CG2 C 5.130 -28.232 -2.904 1.00 . A A . 22 VAL CG2 1 1
15 15015 1 1 22 VAL H H 6.211 -28.054 -0.405 1.00 . A A . 22 VAL H 1 1
15 15016 1 1 22 VAL HA H 3.355 -28.250 -0.729 1.00 . A A . 22 VAL HA 1 1
15 15017 1 1 22 VAL HB H 5.466 -30.068 -1.890 1.00 . A A . 22 VAL HB 1 1
15 15018 1 1 22 VAL HG11 H 2.587 -29.923 -2.083 1.00 . A A . 22 VAL HG11 1 1
15 15019 1 1 22 VAL HG12 H 3.348 -29.751 -3.666 1.00 . A A . 22 VAL HG12 1 1
15 15020 1 1 22 VAL HG13 H 3.693 -31.165 -2.669 1.00 . A A . 22 VAL HG13 1 1
15 15021 1 1 22 VAL HG21 H 6.189 -28.083 -2.759 1.00 . A A . 22 VAL HG21 1 1
15 15022 1 1 22 VAL HG22 H 4.939 -28.479 -3.938 1.00 . A A . 22 VAL HG22 1 1
15 15023 1 1 22 VAL HG23 H 4.600 -27.326 -2.647 1.00 . A A . 22 VAL HG23 1 1
15 15024 1 1 22 VAL N N 5.294 -27.973 -0.071 1.00 . A A . 22 VAL N 1 1
15 15025 1 1 22 VAL O O 2.911 -30.633 0.230 1.00 . A A . 22 VAL O 1 1
15 15026 1 1 23 LYS C C 3.486 -31.308 2.893 1.00 . A A . 23 LYS C 1 1
15 15027 1 1 23 LYS CA C 4.788 -31.430 2.106 1.00 . A A . 23 LYS CA 1 1
15 15028 1 1 23 LYS CB C 5.977 -31.466 3.070 1.00 . A A . 23 LYS CB 1 1
15 15029 1 1 23 LYS CD C 7.342 -29.986 4.571 1.00 . A A . 23 LYS CD 1 1
15 15030 1 1 23 LYS CE C 7.308 -29.129 5.827 1.00 . A A . 23 LYS CE 1 1
15 15031 1 1 23 LYS CG C 5.943 -30.368 4.119 1.00 . A A . 23 LYS CG 1 1
15 15032 1 1 23 LYS H H 5.758 -29.795 1.174 1.00 . A A . 23 LYS H 1 1
15 15033 1 1 23 LYS HA H 4.767 -32.348 1.539 1.00 . A A . 23 LYS HA 1 1
15 15034 1 1 23 LYS HB2 H 5.985 -32.420 3.577 1.00 . A A . 23 LYS HB2 1 1
15 15035 1 1 23 LYS HB3 H 6.889 -31.363 2.500 1.00 . A A . 23 LYS HB3 1 1
15 15036 1 1 23 LYS HD2 H 7.903 -30.885 4.777 1.00 . A A . 23 LYS HD2 1 1
15 15037 1 1 23 LYS HD3 H 7.828 -29.431 3.780 1.00 . A A . 23 LYS HD3 1 1
15 15038 1 1 23 LYS HE2 H 6.785 -28.211 5.607 1.00 . A A . 23 LYS HE2 1 1
15 15039 1 1 23 LYS HE3 H 6.779 -29.668 6.599 1.00 . A A . 23 LYS HE3 1 1
15 15040 1 1 23 LYS HG2 H 5.461 -29.497 3.700 1.00 . A A . 23 LYS HG2 1 1
15 15041 1 1 23 LYS HG3 H 5.381 -30.717 4.974 1.00 . A A . 23 LYS HG3 1 1
15 15042 1 1 23 LYS HZ1 H 9.310 -28.626 5.507 1.00 . A A . 23 LYS HZ1 1 1
15 15043 1 1 23 LYS HZ2 H 9.057 -29.595 6.870 1.00 . A A . 23 LYS HZ2 1 1
15 15044 1 1 23 LYS HZ3 H 8.650 -27.953 6.913 1.00 . A A . 23 LYS HZ3 1 1
15 15045 1 1 23 LYS N N 4.933 -30.325 1.166 1.00 . A A . 23 LYS N 1 1
15 15046 1 1 23 LYS NZ N 8.677 -28.803 6.314 1.00 . A A . 23 LYS NZ 1 1
15 15047 1 1 23 LYS O O 2.904 -32.312 3.304 1.00 . A A . 23 LYS O 1 1
15 15048 1 1 24 TRP C C 0.712 -29.302 2.903 1.00 . A A . 24 TRP C 1 1
15 15049 1 1 24 TRP CA C 1.802 -29.824 3.831 1.00 . A A . 24 TRP CA 1 1
15 15050 1 1 24 TRP CB C 2.052 -28.822 4.959 1.00 . A A . 24 TRP CB 1 1
15 15051 1 1 24 TRP CD1 C 3.925 -29.295 6.644 1.00 . A A . 24 TRP CD1 1 1
15 15052 1 1 24 TRP CD2 C 1.986 -30.315 7.111 1.00 . A A . 24 TRP CD2 1 1
15 15053 1 1 24 TRP CE2 C 2.924 -30.655 8.106 1.00 . A A . 24 TRP CE2 1 1
15 15054 1 1 24 TRP CE3 C 0.693 -30.839 7.197 1.00 . A A . 24 TRP CE3 1 1
15 15055 1 1 24 TRP CG C 2.646 -29.444 6.186 1.00 . A A . 24 TRP CG 1 1
15 15056 1 1 24 TRP CH2 C 1.336 -31.995 9.229 1.00 . A A . 24 TRP CH2 1 1
15 15057 1 1 24 TRP CZ2 C 2.609 -31.496 9.170 1.00 . A A . 24 TRP CZ2 1 1
15 15058 1 1 24 TRP CZ3 C 0.382 -31.673 8.254 1.00 . A A . 24 TRP CZ3 1 1
15 15059 1 1 24 TRP H H 3.546 -29.316 2.743 1.00 . A A . 24 TRP H 1 1
15 15060 1 1 24 TRP HA H 1.476 -30.761 4.260 1.00 . A A . 24 TRP HA 1 1
15 15061 1 1 24 TRP HB2 H 2.731 -28.059 4.610 1.00 . A A . 24 TRP HB2 1 1
15 15062 1 1 24 TRP HB3 H 1.114 -28.364 5.238 1.00 . A A . 24 TRP HB3 1 1
15 15063 1 1 24 TRP HD1 H 4.678 -28.694 6.159 1.00 . A A . 24 TRP HD1 1 1
15 15064 1 1 24 TRP HE1 H 4.929 -30.075 8.316 1.00 . A A . 24 TRP HE1 1 1
15 15065 1 1 24 TRP HE3 H -0.055 -30.603 6.456 1.00 . A A . 24 TRP HE3 1 1
15 15066 1 1 24 TRP HH2 H 1.048 -32.650 10.037 1.00 . A A . 24 TRP HH2 1 1
15 15067 1 1 24 TRP HZ2 H 3.332 -31.752 9.930 1.00 . A A . 24 TRP HZ2 1 1
15 15068 1 1 24 TRP HZ3 H -0.612 -32.088 8.337 1.00 . A A . 24 TRP HZ3 1 1
15 15069 1 1 24 TRP N N 3.036 -30.076 3.096 1.00 . A A . 24 TRP N 1 1
15 15070 1 1 24 TRP NE1 N 4.099 -30.021 7.797 1.00 . A A . 24 TRP NE1 1 1
15 15071 1 1 24 TRP O O -0.129 -28.498 3.307 1.00 . A A . 24 TRP O 1 1
15 15072 1 1 25 PHE C C -1.203 -30.489 0.323 1.00 . A A . 25 PHE C 1 1
15 15073 1 1 25 PHE CA C -0.258 -29.342 0.670 1.00 . A A . 25 PHE CA 1 1
15 15074 1 1 25 PHE CB C 0.438 -28.838 -0.596 1.00 . A A . 25 PHE CB 1 1
15 15075 1 1 25 PHE CD1 C -0.394 -26.479 -0.796 1.00 . A A . 25 PHE CD1 1 1
15 15076 1 1 25 PHE CD2 C -0.982 -28.037 -2.503 1.00 . A A . 25 PHE CD2 1 1
15 15077 1 1 25 PHE CE1 C -1.099 -25.489 -1.454 1.00 . A A . 25 PHE CE1 1 1
15 15078 1 1 25 PHE CE2 C -1.688 -27.050 -3.165 1.00 . A A . 25 PHE CE2 1 1
15 15079 1 1 25 PHE CG C -0.328 -27.763 -1.313 1.00 . A A . 25 PHE CG 1 1
15 15080 1 1 25 PHE CZ C -1.746 -25.774 -2.640 1.00 . A A . 25 PHE CZ 1 1
15 15081 1 1 25 PHE H H 1.426 -30.403 1.394 1.00 . A A . 25 PHE H 1 1
15 15082 1 1 25 PHE HA H -0.832 -28.537 1.101 1.00 . A A . 25 PHE HA 1 1
15 15083 1 1 25 PHE HB2 H 1.404 -28.435 -0.331 1.00 . A A . 25 PHE HB2 1 1
15 15084 1 1 25 PHE HB3 H 0.571 -29.664 -1.278 1.00 . A A . 25 PHE HB3 1 1
15 15085 1 1 25 PHE HD1 H 0.112 -26.254 0.131 1.00 . A A . 25 PHE HD1 1 1
15 15086 1 1 25 PHE HD2 H -0.937 -29.035 -2.915 1.00 . A A . 25 PHE HD2 1 1
15 15087 1 1 25 PHE HE1 H -1.143 -24.492 -1.041 1.00 . A A . 25 PHE HE1 1 1
15 15088 1 1 25 PHE HE2 H -2.193 -27.278 -4.093 1.00 . A A . 25 PHE HE2 1 1
15 15089 1 1 25 PHE HZ H -2.298 -25.002 -3.156 1.00 . A A . 25 PHE HZ 1 1
15 15090 1 1 25 PHE N N 0.730 -29.764 1.657 1.00 . A A . 25 PHE N 1 1
15 15091 1 1 25 PHE O O -0.795 -31.648 0.266 1.00 . A A . 25 PHE O 1 1
15 15092 1 1 26 ASN C C -4.295 -30.712 -1.456 1.00 . A A . 26 ASN C 1 1
15 15093 1 1 26 ASN CA C -3.472 -31.156 -0.250 1.00 . A A . 26 ASN CA 1 1
15 15094 1 1 26 ASN CB C -4.394 -31.412 0.944 1.00 . A A . 26 ASN CB 1 1
15 15095 1 1 26 ASN CG C -3.638 -31.456 2.258 1.00 . A A . 26 ASN CG 1 1
15 15096 1 1 26 ASN H H -2.733 -29.214 0.151 1.00 . A A . 26 ASN H 1 1
15 15097 1 1 26 ASN HA H -2.957 -32.072 -0.498 1.00 . A A . 26 ASN HA 1 1
15 15098 1 1 26 ASN HB2 H -5.128 -30.622 1.000 1.00 . A A . 26 ASN HB2 1 1
15 15099 1 1 26 ASN HB3 H -4.897 -32.357 0.807 1.00 . A A . 26 ASN HB3 1 1
15 15100 1 1 26 ASN HD21 H -4.436 -29.718 2.803 1.00 . A A . 26 ASN HD21 1 1
15 15101 1 1 26 ASN HD22 H -3.351 -30.436 3.940 1.00 . A A . 26 ASN HD22 1 1
15 15102 1 1 26 ASN N N -2.468 -30.155 0.091 1.00 . A A . 26 ASN N 1 1
15 15103 1 1 26 ASN ND2 N -3.828 -30.434 3.084 1.00 . A A . 26 ASN ND2 1 1
15 15104 1 1 26 ASN O O -5.418 -30.230 -1.310 1.00 . A A . 26 ASN O 1 1
15 15105 1 1 26 ASN OD1 O -2.893 -32.399 2.527 1.00 . A A . 26 ASN OD1 1 1
15 15106 1 1 27 ALA C C -5.712 -31.275 -4.046 1.00 . A A . 27 ALA C 1 1
15 15107 1 1 27 ALA CA C -4.410 -30.499 -3.877 1.00 . A A . 27 ALA CA 1 1
15 15108 1 1 27 ALA CB C -3.500 -30.725 -5.076 1.00 . A A . 27 ALA CB 1 1
15 15109 1 1 27 ALA H H -2.831 -31.270 -2.698 1.00 . A A . 27 ALA H 1 1
15 15110 1 1 27 ALA HA H -4.636 -29.444 -3.821 1.00 . A A . 27 ALA HA 1 1
15 15111 1 1 27 ALA HB1 H -4.054 -30.544 -5.986 1.00 . A A . 27 ALA HB1 1 1
15 15112 1 1 27 ALA HB2 H -2.662 -30.047 -5.023 1.00 . A A . 27 ALA HB2 1 1
15 15113 1 1 27 ALA HB3 H -3.142 -31.743 -5.069 1.00 . A A . 27 ALA HB3 1 1
15 15114 1 1 27 ALA N N -3.728 -30.880 -2.646 1.00 . A A . 27 ALA N 1 1
15 15115 1 1 27 ALA O O -6.769 -30.690 -4.287 1.00 . A A . 27 ALA O 1 1
15 15116 1 1 28 THR C C -7.941 -32.975 -3.165 1.00 . A A . 28 THR C 1 1
15 15117 1 1 28 THR CA C -6.802 -33.451 -4.059 1.00 . A A . 28 THR CA 1 1
15 15118 1 1 28 THR CB C -6.472 -34.916 -3.714 1.00 . A A . 28 THR CB 1 1
15 15119 1 1 28 THR CG2 C -7.435 -35.866 -4.410 1.00 . A A . 28 THR CG2 1 1
15 15120 1 1 28 THR H H -4.760 -33.003 -3.726 1.00 . A A . 28 THR H 1 1
15 15121 1 1 28 THR HA H -7.124 -33.410 -5.089 1.00 . A A . 28 THR HA 1 1
15 15122 1 1 28 THR HB H -6.568 -35.049 -2.646 1.00 . A A . 28 THR HB 1 1
15 15123 1 1 28 THR HG1 H -5.054 -35.175 -5.060 1.00 . A A . 28 THR HG1 1 1
15 15124 1 1 28 THR HG21 H -8.008 -36.404 -3.670 1.00 . A A . 28 THR HG21 1 1
15 15125 1 1 28 THR HG22 H -6.876 -36.566 -5.013 1.00 . A A . 28 THR HG22 1 1
15 15126 1 1 28 THR HG23 H -8.103 -35.300 -5.042 1.00 . A A . 28 THR HG23 1 1
15 15127 1 1 28 THR N N -5.630 -32.596 -3.919 1.00 . A A . 28 THR N 1 1
15 15128 1 1 28 THR O O -9.111 -33.046 -3.541 1.00 . A A . 28 THR O 1 1
15 15129 1 1 28 THR OG1 O -5.128 -35.220 -4.104 1.00 . A A . 28 THR OG1 1 1
15 15130 1 1 29 LYS C C -9.013 -30.574 -1.379 1.00 . A A . 29 LYS C 1 1
15 15131 1 1 29 LYS CA C -8.585 -31.996 -1.031 1.00 . A A . 29 LYS CA 1 1
15 15132 1 1 29 LYS CB C -8.025 -32.038 0.393 1.00 . A A . 29 LYS CB 1 1
15 15133 1 1 29 LYS CD C -7.404 -33.461 2.367 1.00 . A A . 29 LYS CD 1 1
15 15134 1 1 29 LYS CE C -7.766 -34.803 2.987 1.00 . A A . 29 LYS CE 1 1
15 15135 1 1 29 LYS CG C -7.695 -33.440 0.876 1.00 . A A . 29 LYS CG 1 1
15 15136 1 1 29 LYS H H -6.642 -32.456 -1.736 1.00 . A A . 29 LYS H 1 1
15 15137 1 1 29 LYS HA H -9.447 -32.643 -1.088 1.00 . A A . 29 LYS HA 1 1
15 15138 1 1 29 LYS HB2 H -7.122 -31.446 0.429 1.00 . A A . 29 LYS HB2 1 1
15 15139 1 1 29 LYS HB3 H -8.754 -31.610 1.066 1.00 . A A . 29 LYS HB3 1 1
15 15140 1 1 29 LYS HD2 H -6.351 -33.279 2.522 1.00 . A A . 29 LYS HD2 1 1
15 15141 1 1 29 LYS HD3 H -7.980 -32.684 2.849 1.00 . A A . 29 LYS HD3 1 1
15 15142 1 1 29 LYS HE2 H -7.917 -34.666 4.046 1.00 . A A . 29 LYS HE2 1 1
15 15143 1 1 29 LYS HE3 H -8.681 -35.157 2.535 1.00 . A A . 29 LYS HE3 1 1
15 15144 1 1 29 LYS HG2 H -8.536 -34.087 0.675 1.00 . A A . 29 LYS HG2 1 1
15 15145 1 1 29 LYS HG3 H -6.826 -33.799 0.343 1.00 . A A . 29 LYS HG3 1 1
15 15146 1 1 29 LYS HZ1 H -6.747 -36.193 1.807 1.00 . A A . 29 LYS HZ1 1 1
15 15147 1 1 29 LYS HZ2 H -6.813 -36.604 3.447 1.00 . A A . 29 LYS HZ2 1 1
15 15148 1 1 29 LYS HZ3 H -5.761 -35.387 2.922 1.00 . A A . 29 LYS HZ3 1 1
15 15149 1 1 29 LYS N N -7.592 -32.487 -1.979 1.00 . A A . 29 LYS N 1 1
15 15150 1 1 29 LYS NZ N -6.697 -35.818 2.776 1.00 . A A . 29 LYS NZ 1 1
15 15151 1 1 29 LYS O O -10.126 -30.156 -1.063 1.00 . A A . 29 LYS O 1 1
15 15152 1 1 30 GLY C C -8.121 -27.477 -1.309 1.00 . A A . 30 GLY C 1 1
15 15153 1 1 30 GLY CA C -8.426 -28.469 -2.414 1.00 . A A . 30 GLY CA 1 1
15 15154 1 1 30 GLY H H -7.249 -30.222 -2.258 1.00 . A A . 30 GLY H 1 1
15 15155 1 1 30 GLY HA2 H -7.844 -28.211 -3.285 1.00 . A A . 30 GLY HA2 1 1
15 15156 1 1 30 GLY HA3 H -9.475 -28.402 -2.662 1.00 . A A . 30 GLY HA3 1 1
15 15157 1 1 30 GLY N N -8.121 -29.836 -2.033 1.00 . A A . 30 GLY N 1 1
15 15158 1 1 30 GLY O O -8.636 -26.359 -1.309 1.00 . A A . 30 GLY O 1 1
15 15159 1 1 31 PHE C C -5.547 -27.418 1.313 1.00 . A A . 31 PHE C 1 1
15 15160 1 1 31 PHE CA C -6.913 -27.028 0.756 1.00 . A A . 31 PHE CA 1 1
15 15161 1 1 31 PHE CB C -7.969 -27.108 1.860 1.00 . A A . 31 PHE CB 1 1
15 15162 1 1 31 PHE CD1 C -9.288 -24.999 1.532 1.00 . A A . 31 PHE CD1 1 1
15 15163 1 1 31 PHE CD2 C -10.392 -27.088 1.208 1.00 . A A . 31 PHE CD2 1 1
15 15164 1 1 31 PHE CE1 C -10.458 -24.331 1.226 1.00 . A A . 31 PHE CE1 1 1
15 15165 1 1 31 PHE CE2 C -11.565 -26.425 0.901 1.00 . A A . 31 PHE CE2 1 1
15 15166 1 1 31 PHE CG C -9.242 -26.384 1.527 1.00 . A A . 31 PHE CG 1 1
15 15167 1 1 31 PHE CZ C -11.598 -25.044 0.909 1.00 . A A . 31 PHE CZ 1 1
15 15168 1 1 31 PHE H H -6.906 -28.791 -0.417 1.00 . A A . 31 PHE H 1 1
15 15169 1 1 31 PHE HA H -6.863 -26.014 0.391 1.00 . A A . 31 PHE HA 1 1
15 15170 1 1 31 PHE HB2 H -8.214 -28.144 2.039 1.00 . A A . 31 PHE HB2 1 1
15 15171 1 1 31 PHE HB3 H -7.567 -26.676 2.764 1.00 . A A . 31 PHE HB3 1 1
15 15172 1 1 31 PHE HD1 H -8.398 -24.440 1.778 1.00 . A A . 31 PHE HD1 1 1
15 15173 1 1 31 PHE HD2 H -10.367 -28.169 1.201 1.00 . A A . 31 PHE HD2 1 1
15 15174 1 1 31 PHE HE1 H -10.481 -23.251 1.232 1.00 . A A . 31 PHE HE1 1 1
15 15175 1 1 31 PHE HE2 H -12.454 -26.986 0.654 1.00 . A A . 31 PHE HE2 1 1
15 15176 1 1 31 PHE HZ H -12.513 -24.524 0.670 1.00 . A A . 31 PHE HZ 1 1
15 15177 1 1 31 PHE N N -7.283 -27.887 -0.362 1.00 . A A . 31 PHE N 1 1
15 15178 1 1 31 PHE O O -5.377 -28.505 1.864 1.00 . A A . 31 PHE O 1 1
15 15179 1 1 32 GLY C C -2.864 -25.911 2.833 1.00 . A A . 32 GLY C 1 1
15 15180 1 1 32 GLY CA C -3.237 -26.791 1.656 1.00 . A A . 32 GLY CA 1 1
15 15181 1 1 32 GLY H H -4.770 -25.672 0.716 1.00 . A A . 32 GLY H 1 1
15 15182 1 1 32 GLY HA2 H -3.178 -27.826 1.960 1.00 . A A . 32 GLY HA2 1 1
15 15183 1 1 32 GLY HA3 H -2.531 -26.621 0.856 1.00 . A A . 32 GLY HA3 1 1
15 15184 1 1 32 GLY N N -4.576 -26.522 1.164 1.00 . A A . 32 GLY N 1 1
15 15185 1 1 32 GLY O O -3.736 -25.385 3.525 1.00 . A A . 32 GLY O 1 1
15 15186 1 1 33 PHE C C 0.295 -24.348 3.845 1.00 . A A . 33 PHE C 1 1
15 15187 1 1 33 PHE CA C -1.079 -24.931 4.165 1.00 . A A . 33 PHE CA 1 1
15 15188 1 1 33 PHE CB C -1.007 -25.758 5.450 1.00 . A A . 33 PHE CB 1 1
15 15189 1 1 33 PHE CD1 C -3.151 -25.483 6.726 1.00 . A A . 33 PHE CD1 1 1
15 15190 1 1 33 PHE CD2 C -2.794 -27.517 5.534 1.00 . A A . 33 PHE CD2 1 1
15 15191 1 1 33 PHE CE1 C -4.381 -25.946 7.154 1.00 . A A . 33 PHE CE1 1 1
15 15192 1 1 33 PHE CE2 C -4.024 -27.985 5.958 1.00 . A A . 33 PHE CE2 1 1
15 15193 1 1 33 PHE CG C -2.344 -26.263 5.913 1.00 . A A . 33 PHE CG 1 1
15 15194 1 1 33 PHE CZ C -4.818 -27.198 6.768 1.00 . A A . 33 PHE CZ 1 1
15 15195 1 1 33 PHE H H -0.918 -26.196 2.475 1.00 . A A . 33 PHE H 1 1
15 15196 1 1 33 PHE HA H -1.776 -24.120 4.306 1.00 . A A . 33 PHE HA 1 1
15 15197 1 1 33 PHE HB2 H -0.369 -26.613 5.285 1.00 . A A . 33 PHE HB2 1 1
15 15198 1 1 33 PHE HB3 H -0.590 -25.149 6.238 1.00 . A A . 33 PHE HB3 1 1
15 15199 1 1 33 PHE HD1 H -2.810 -24.503 7.027 1.00 . A A . 33 PHE HD1 1 1
15 15200 1 1 33 PHE HD2 H -2.173 -28.134 4.900 1.00 . A A . 33 PHE HD2 1 1
15 15201 1 1 33 PHE HE1 H -5.000 -25.328 7.787 1.00 . A A . 33 PHE HE1 1 1
15 15202 1 1 33 PHE HE2 H -4.363 -28.965 5.655 1.00 . A A . 33 PHE HE2 1 1
15 15203 1 1 33 PHE HZ H -5.779 -27.562 7.101 1.00 . A A . 33 PHE HZ 1 1
15 15204 1 1 33 PHE N N -1.565 -25.751 3.062 1.00 . A A . 33 PHE N 1 1
15 15205 1 1 33 PHE O O 1.047 -24.908 3.046 1.00 . A A . 33 PHE O 1 1
15 15206 1 1 34 ILE C C 2.758 -22.610 5.513 1.00 . A A . 34 ILE C 1 1
15 15207 1 1 34 ILE CA C 1.896 -22.564 4.256 1.00 . A A . 34 ILE CA 1 1
15 15208 1 1 34 ILE CB C 1.710 -21.096 3.828 1.00 . A A . 34 ILE CB 1 1
15 15209 1 1 34 ILE CD1 C 1.359 -21.770 1.399 1.00 . A A . 34 ILE CD1 1 1
15 15210 1 1 34 ILE CG1 C 0.816 -21.012 2.590 1.00 . A A . 34 ILE CG1 1 1
15 15211 1 1 34 ILE CG2 C 3.060 -20.448 3.558 1.00 . A A . 34 ILE CG2 1 1
15 15212 1 1 34 ILE H H -0.028 -22.824 5.097 1.00 . A A . 34 ILE H 1 1
15 15213 1 1 34 ILE HA H 2.409 -23.087 3.461 1.00 . A A . 34 ILE HA 1 1
15 15214 1 1 34 ILE HB H 1.239 -20.564 4.641 1.00 . A A . 34 ILE HB 1 1
15 15215 1 1 34 ILE HD11 H 2.331 -21.379 1.136 1.00 . A A . 34 ILE HD11 1 1
15 15216 1 1 34 ILE HD12 H 1.447 -22.817 1.648 1.00 . A A . 34 ILE HD12 1 1
15 15217 1 1 34 ILE HD13 H 0.686 -21.654 0.561 1.00 . A A . 34 ILE HD13 1 1
15 15218 1 1 34 ILE HG12 H -0.155 -21.418 2.826 1.00 . A A . 34 ILE HG12 1 1
15 15219 1 1 34 ILE HG13 H 0.707 -19.975 2.303 1.00 . A A . 34 ILE HG13 1 1
15 15220 1 1 34 ILE HG21 H 3.682 -20.533 4.437 1.00 . A A . 34 ILE HG21 1 1
15 15221 1 1 34 ILE HG22 H 3.539 -20.947 2.730 1.00 . A A . 34 ILE HG22 1 1
15 15222 1 1 34 ILE HG23 H 2.918 -19.405 3.317 1.00 . A A . 34 ILE HG23 1 1
15 15223 1 1 34 ILE N N 0.614 -23.222 4.473 1.00 . A A . 34 ILE N 1 1
15 15224 1 1 34 ILE O O 2.255 -22.483 6.630 1.00 . A A . 34 ILE O 1 1
15 15225 1 1 35 THR C C 5.944 -21.661 6.433 1.00 . A A . 35 THR C 1 1
15 15226 1 1 35 THR CA C 4.994 -22.854 6.442 1.00 . A A . 35 THR CA 1 1
15 15227 1 1 35 THR CB C 5.820 -24.154 6.413 1.00 . A A . 35 THR CB 1 1
15 15228 1 1 35 THR CG2 C 6.616 -24.318 7.699 1.00 . A A . 35 THR CG2 1 1
15 15229 1 1 35 THR H H 4.402 -22.886 4.410 1.00 . A A . 35 THR H 1 1
15 15230 1 1 35 THR HA H 4.420 -22.837 7.357 1.00 . A A . 35 THR HA 1 1
15 15231 1 1 35 THR HB H 6.510 -24.105 5.583 1.00 . A A . 35 THR HB 1 1
15 15232 1 1 35 THR HG1 H 5.444 -25.999 5.828 1.00 . A A . 35 THR HG1 1 1
15 15233 1 1 35 THR HG21 H 6.975 -23.353 8.026 1.00 . A A . 35 THR HG21 1 1
15 15234 1 1 35 THR HG22 H 7.456 -24.973 7.521 1.00 . A A . 35 THR HG22 1 1
15 15235 1 1 35 THR HG23 H 5.982 -24.744 8.462 1.00 . A A . 35 THR HG23 1 1
15 15236 1 1 35 THR N N 4.061 -22.791 5.324 1.00 . A A . 35 THR N 1 1
15 15237 1 1 35 THR O O 7.119 -21.776 6.084 1.00 . A A . 35 THR O 1 1
15 15238 1 1 35 THR OG1 O 4.954 -25.280 6.235 1.00 . A A . 35 THR OG1 1 1
15 15239 1 1 36 PRO C C 7.260 -19.273 7.982 1.00 . A A . 36 PRO C 1 1
15 15240 1 1 36 PRO CA C 6.212 -19.252 6.874 1.00 . A A . 36 PRO CA 1 1
15 15241 1 1 36 PRO CB C 5.162 -18.174 7.151 1.00 . A A . 36 PRO CB 1 1
15 15242 1 1 36 PRO CD C 4.033 -20.279 7.256 1.00 . A A . 36 PRO CD 1 1
15 15243 1 1 36 PRO CG C 4.054 -18.893 7.840 1.00 . A A . 36 PRO CG 1 1
15 15244 1 1 36 PRO HA H 6.694 -19.052 5.928 1.00 . A A . 36 PRO HA 1 1
15 15245 1 1 36 PRO HB2 H 5.588 -17.406 7.782 1.00 . A A . 36 PRO HB2 1 1
15 15246 1 1 36 PRO HB3 H 4.831 -17.740 6.220 1.00 . A A . 36 PRO HB3 1 1
15 15247 1 1 36 PRO HD2 H 3.749 -21.000 8.007 1.00 . A A . 36 PRO HD2 1 1
15 15248 1 1 36 PRO HD3 H 3.360 -20.323 6.413 1.00 . A A . 36 PRO HD3 1 1
15 15249 1 1 36 PRO HG2 H 4.247 -18.936 8.901 1.00 . A A . 36 PRO HG2 1 1
15 15250 1 1 36 PRO HG3 H 3.116 -18.392 7.648 1.00 . A A . 36 PRO HG3 1 1
15 15251 1 1 36 PRO N N 5.426 -20.488 6.827 1.00 . A A . 36 PRO N 1 1
15 15252 1 1 36 PRO O O 7.108 -19.976 8.980 1.00 . A A . 36 PRO O 1 1
15 15253 1 1 37 GLY C C 10.173 -19.730 8.868 1.00 . A A . 37 GLY C 1 1
15 15254 1 1 37 GLY CA C 9.380 -18.440 8.792 1.00 . A A . 37 GLY CA 1 1
15 15255 1 1 37 GLY H H 8.391 -17.956 6.984 1.00 . A A . 37 GLY H 1 1
15 15256 1 1 37 GLY HA2 H 10.051 -17.632 8.543 1.00 . A A . 37 GLY HA2 1 1
15 15257 1 1 37 GLY HA3 H 8.940 -18.244 9.759 1.00 . A A . 37 GLY HA3 1 1
15 15258 1 1 37 GLY N N 8.323 -18.496 7.799 1.00 . A A . 37 GLY N 1 1
15 15259 1 1 37 GLY O O 10.810 -20.017 9.881 1.00 . A A . 37 GLY O 1 1
15 15260 1 1 38 GLY C C 10.471 -22.686 8.909 1.00 . A A . 38 GLY C 1 1
15 15261 1 1 38 GLY CA C 10.856 -21.770 7.764 1.00 . A A . 38 GLY CA 1 1
15 15262 1 1 38 GLY H H 9.608 -20.232 7.014 1.00 . A A . 38 GLY H 1 1
15 15263 1 1 38 GLY HA2 H 10.647 -22.271 6.831 1.00 . A A . 38 GLY HA2 1 1
15 15264 1 1 38 GLY HA3 H 11.914 -21.565 7.823 1.00 . A A . 38 GLY HA3 1 1
15 15265 1 1 38 GLY N N 10.133 -20.512 7.794 1.00 . A A . 38 GLY N 1 1
15 15266 1 1 38 GLY O O 11.313 -23.400 9.452 1.00 . A A . 38 GLY O 1 1
15 15267 1 1 39 GLY C C 7.829 -22.752 11.332 1.00 . A A . 39 GLY C 1 1
15 15268 1 1 39 GLY CA C 8.723 -23.504 10.366 1.00 . A A . 39 GLY CA 1 1
15 15269 1 1 39 GLY H H 8.567 -22.076 8.809 1.00 . A A . 39 GLY H 1 1
15 15270 1 1 39 GLY HA2 H 8.170 -24.334 9.952 1.00 . A A . 39 GLY HA2 1 1
15 15271 1 1 39 GLY HA3 H 9.576 -23.886 10.906 1.00 . A A . 39 GLY HA3 1 1
15 15272 1 1 39 GLY N N 9.194 -22.666 9.279 1.00 . A A . 39 GLY N 1 1
15 15273 1 1 39 GLY O O 7.585 -21.558 11.162 1.00 . A A . 39 GLY O 1 1
15 15274 1 1 40 GLY C C 5.022 -23.259 13.181 1.00 . A A . 40 GLY C 1 1
15 15275 1 1 40 GLY CA C 6.468 -22.829 13.329 1.00 . A A . 40 GLY CA 1 1
15 15276 1 1 40 GLY H H 7.565 -24.403 12.433 1.00 . A A . 40 GLY H 1 1
15 15277 1 1 40 GLY HA2 H 6.812 -23.093 14.318 1.00 . A A . 40 GLY HA2 1 1
15 15278 1 1 40 GLY HA3 H 6.526 -21.756 13.213 1.00 . A A . 40 GLY HA3 1 1
15 15279 1 1 40 GLY N N 7.336 -23.453 12.348 1.00 . A A . 40 GLY N 1 1
15 15280 1 1 40 GLY O O 4.718 -24.451 13.198 1.00 . A A . 40 GLY O 1 1
15 15281 1 1 41 GLU C C 2.297 -22.540 11.418 1.00 . A A . 41 GLU C 1 1
15 15282 1 1 41 GLU CA C 2.706 -22.571 12.887 1.00 . A A . 41 GLU CA 1 1
15 15283 1 1 41 GLU CB C 1.875 -21.560 13.681 1.00 . A A . 41 GLU CB 1 1
15 15284 1 1 41 GLU CD C 1.689 -22.837 15.852 1.00 . A A . 41 GLU CD 1 1
15 15285 1 1 41 GLU CG C 2.167 -21.569 15.172 1.00 . A A . 41 GLU CG 1 1
15 15286 1 1 41 GLU H H 4.433 -21.354 13.030 1.00 . A A . 41 GLU H 1 1
15 15287 1 1 41 GLU HA H 2.524 -23.560 13.279 1.00 . A A . 41 GLU HA 1 1
15 15288 1 1 41 GLU HB2 H 2.076 -20.569 13.301 1.00 . A A . 41 GLU HB2 1 1
15 15289 1 1 41 GLU HB3 H 0.828 -21.785 13.539 1.00 . A A . 41 GLU HB3 1 1
15 15290 1 1 41 GLU HG2 H 3.233 -21.481 15.317 1.00 . A A . 41 GLU HG2 1 1
15 15291 1 1 41 GLU HG3 H 1.672 -20.724 15.628 1.00 . A A . 41 GLU HG3 1 1
15 15292 1 1 41 GLU N N 4.129 -22.285 13.036 1.00 . A A . 41 GLU N 1 1
15 15293 1 1 41 GLU O O 2.561 -21.570 10.708 1.00 . A A . 41 GLU O 1 1
15 15294 1 1 41 GLU OE1 O 0.870 -23.562 15.250 1.00 . A A . 41 GLU OE1 1 1
15 15295 1 1 41 GLU OE2 O 2.134 -23.104 16.988 1.00 . A A . 41 GLU OE2 1 1
15 15296 1 1 42 ASP C C -0.021 -22.829 9.345 1.00 . A A . 42 ASP C 1 1
15 15297 1 1 42 ASP CA C 1.203 -23.707 9.583 1.00 . A A . 42 ASP CA 1 1
15 15298 1 1 42 ASP CB C 0.880 -25.160 9.230 1.00 . A A . 42 ASP CB 1 1
15 15299 1 1 42 ASP CG C 2.074 -26.078 9.408 1.00 . A A . 42 ASP CG 1 1
15 15300 1 1 42 ASP H H 1.469 -24.352 11.582 1.00 . A A . 42 ASP H 1 1
15 15301 1 1 42 ASP HA H 2.006 -23.363 8.950 1.00 . A A . 42 ASP HA 1 1
15 15302 1 1 42 ASP HB2 H 0.082 -25.511 9.868 1.00 . A A . 42 ASP HB2 1 1
15 15303 1 1 42 ASP HB3 H 0.560 -25.211 8.200 1.00 . A A . 42 ASP HB3 1 1
15 15304 1 1 42 ASP N N 1.650 -23.610 10.968 1.00 . A A . 42 ASP N 1 1
15 15305 1 1 42 ASP O O -0.980 -22.859 10.117 1.00 . A A . 42 ASP O 1 1
15 15306 1 1 42 ASP OD1 O 3.183 -25.698 8.979 1.00 . A A . 42 ASP OD1 1 1
15 15307 1 1 42 ASP OD2 O 1.898 -27.176 9.977 1.00 . A A . 42 ASP OD2 1 1
15 15308 1 1 43 LEU C C -2.007 -21.804 6.899 1.00 . A A . 43 LEU C 1 1
15 15309 1 1 43 LEU CA C -1.088 -21.159 7.931 1.00 . A A . 43 LEU CA 1 1
15 15310 1 1 43 LEU CB C -0.554 -19.829 7.396 1.00 . A A . 43 LEU CB 1 1
15 15311 1 1 43 LEU CD1 C 0.564 -17.622 7.796 1.00 . A A . 43 LEU CD1 1 1
15 15312 1 1 43 LEU CD2 C -1.375 -18.314 9.217 1.00 . A A . 43 LEU CD2 1 1
15 15313 1 1 43 LEU CG C -0.152 -18.794 8.448 1.00 . A A . 43 LEU CG 1 1
15 15314 1 1 43 LEU H H 0.809 -22.067 7.694 1.00 . A A . 43 LEU H 1 1
15 15315 1 1 43 LEU HA H -1.653 -20.973 8.833 1.00 . A A . 43 LEU HA 1 1
15 15316 1 1 43 LEU HB2 H 0.315 -20.041 6.792 1.00 . A A . 43 LEU HB2 1 1
15 15317 1 1 43 LEU HB3 H -1.322 -19.391 6.775 1.00 . A A . 43 LEU HB3 1 1
15 15318 1 1 43 LEU HD11 H -0.163 -16.926 7.408 1.00 . A A . 43 LEU HD11 1 1
15 15319 1 1 43 LEU HD12 H 1.185 -17.983 6.989 1.00 . A A . 43 LEU HD12 1 1
15 15320 1 1 43 LEU HD13 H 1.182 -17.125 8.530 1.00 . A A . 43 LEU HD13 1 1
15 15321 1 1 43 LEU HD21 H -2.268 -18.555 8.659 1.00 . A A . 43 LEU HD21 1 1
15 15322 1 1 43 LEU HD22 H -1.315 -17.244 9.356 1.00 . A A . 43 LEU HD22 1 1
15 15323 1 1 43 LEU HD23 H -1.409 -18.802 10.179 1.00 . A A . 43 LEU HD23 1 1
15 15324 1 1 43 LEU HG H 0.529 -19.252 9.152 1.00 . A A . 43 LEU HG 1 1
15 15325 1 1 43 LEU N N 0.018 -22.047 8.272 1.00 . A A . 43 LEU N 1 1
15 15326 1 1 43 LEU O O -1.584 -22.668 6.131 1.00 . A A . 43 LEU O 1 1
15 15327 1 1 44 PHE C C -4.237 -21.117 4.642 1.00 . A A . 44 PHE C 1 1
15 15328 1 1 44 PHE CA C -4.244 -21.911 5.945 1.00 . A A . 44 PHE CA 1 1
15 15329 1 1 44 PHE CB C -5.643 -21.886 6.564 1.00 . A A . 44 PHE CB 1 1
15 15330 1 1 44 PHE CD1 C -5.898 -19.694 7.759 1.00 . A A . 44 PHE CD1 1 1
15 15331 1 1 44 PHE CD2 C -7.087 -20.017 5.718 1.00 . A A . 44 PHE CD2 1 1
15 15332 1 1 44 PHE CE1 C -6.429 -18.424 7.871 1.00 . A A . 44 PHE CE1 1 1
15 15333 1 1 44 PHE CE2 C -7.622 -18.747 5.824 1.00 . A A . 44 PHE CE2 1 1
15 15334 1 1 44 PHE CG C -6.221 -20.505 6.683 1.00 . A A . 44 PHE CG 1 1
15 15335 1 1 44 PHE CZ C -7.291 -17.948 6.902 1.00 . A A . 44 PHE CZ 1 1
15 15336 1 1 44 PHE H H -3.542 -20.685 7.522 1.00 . A A . 44 PHE H 1 1
15 15337 1 1 44 PHE HA H -3.972 -22.933 5.731 1.00 . A A . 44 PHE HA 1 1
15 15338 1 1 44 PHE HB2 H -6.310 -22.473 5.951 1.00 . A A . 44 PHE HB2 1 1
15 15339 1 1 44 PHE HB3 H -5.598 -22.315 7.554 1.00 . A A . 44 PHE HB3 1 1
15 15340 1 1 44 PHE HD1 H -5.223 -20.064 8.517 1.00 . A A . 44 PHE HD1 1 1
15 15341 1 1 44 PHE HD2 H -7.346 -20.641 4.874 1.00 . A A . 44 PHE HD2 1 1
15 15342 1 1 44 PHE HE1 H -6.169 -17.801 8.714 1.00 . A A . 44 PHE HE1 1 1
15 15343 1 1 44 PHE HE2 H -8.295 -18.379 5.065 1.00 . A A . 44 PHE HE2 1 1
15 15344 1 1 44 PHE HZ H -7.708 -16.956 6.987 1.00 . A A . 44 PHE HZ 1 1
15 15345 1 1 44 PHE N N -3.265 -21.376 6.885 1.00 . A A . 44 PHE N 1 1
15 15346 1 1 44 PHE O O -4.102 -19.893 4.648 1.00 . A A . 44 PHE O 1 1
15 15347 1 1 45 VAL C C -5.427 -21.834 1.297 1.00 . A A . 45 VAL C 1 1
15 15348 1 1 45 VAL CA C -4.396 -21.185 2.214 1.00 . A A . 45 VAL CA 1 1
15 15349 1 1 45 VAL CB C -3.012 -21.256 1.543 1.00 . A A . 45 VAL CB 1 1
15 15350 1 1 45 VAL CG1 C -2.650 -22.696 1.215 1.00 . A A . 45 VAL CG1 1 1
15 15351 1 1 45 VAL CG2 C -2.982 -20.392 0.291 1.00 . A A . 45 VAL CG2 1 1
15 15352 1 1 45 VAL H H -4.488 -22.795 3.585 1.00 . A A . 45 VAL H 1 1
15 15353 1 1 45 VAL HA H -4.654 -20.145 2.351 1.00 . A A . 45 VAL HA 1 1
15 15354 1 1 45 VAL HB H -2.278 -20.873 2.237 1.00 . A A . 45 VAL HB 1 1
15 15355 1 1 45 VAL HG11 H -3.205 -23.362 1.859 1.00 . A A . 45 VAL HG11 1 1
15 15356 1 1 45 VAL HG12 H -2.895 -22.904 0.184 1.00 . A A . 45 VAL HG12 1 1
15 15357 1 1 45 VAL HG13 H -1.592 -22.846 1.371 1.00 . A A . 45 VAL HG13 1 1
15 15358 1 1 45 VAL HG21 H -2.240 -19.616 0.408 1.00 . A A . 45 VAL HG21 1 1
15 15359 1 1 45 VAL HG22 H -2.732 -21.004 -0.563 1.00 . A A . 45 VAL HG22 1 1
15 15360 1 1 45 VAL HG23 H -3.952 -19.943 0.140 1.00 . A A . 45 VAL HG23 1 1
15 15361 1 1 45 VAL N N -4.384 -21.823 3.525 1.00 . A A . 45 VAL N 1 1
15 15362 1 1 45 VAL O O -5.570 -23.057 1.272 1.00 . A A . 45 VAL O 1 1
15 15363 1 1 46 HIS C C -6.745 -21.263 -1.826 1.00 . A A . 46 HIS C 1 1
15 15364 1 1 46 HIS CA C -7.162 -21.500 -0.378 1.00 . A A . 46 HIS CA 1 1
15 15365 1 1 46 HIS CB C -8.502 -20.817 -0.102 1.00 . A A . 46 HIS CB 1 1
15 15366 1 1 46 HIS CD2 C -8.012 -18.572 1.100 1.00 . A A . 46 HIS CD2 1 1
15 15367 1 1 46 HIS CE1 C -8.524 -17.211 -0.541 1.00 . A A . 46 HIS CE1 1 1
15 15368 1 1 46 HIS CG C -8.398 -19.331 0.047 1.00 . A A . 46 HIS CG 1 1
15 15369 1 1 46 HIS H H -5.984 -20.042 0.607 1.00 . A A . 46 HIS H 1 1
15 15370 1 1 46 HIS HA H -7.269 -22.562 -0.216 1.00 . A A . 46 HIS HA 1 1
15 15371 1 1 46 HIS HB2 H -9.177 -21.021 -0.921 1.00 . A A . 46 HIS HB2 1 1
15 15372 1 1 46 HIS HB3 H -8.921 -21.215 0.811 1.00 . A A . 46 HIS HB3 1 1
15 15373 1 1 46 HIS HD1 H -9.027 -18.693 -1.860 1.00 . A A . 46 HIS HD1 1 1
15 15374 1 1 46 HIS HD2 H -7.695 -18.932 2.068 1.00 . A A . 46 HIS HD2 1 1
15 15375 1 1 46 HIS HE1 H -8.689 -16.314 -1.118 1.00 . A A . 46 HIS HE1 1 1
15 15376 1 1 46 HIS N N -6.144 -21.007 0.543 1.00 . A A . 46 HIS N 1 1
15 15377 1 1 46 HIS ND1 N -8.713 -18.448 -0.964 1.00 . A A . 46 HIS ND1 1 1
15 15378 1 1 46 HIS NE2 N -8.099 -17.259 0.708 1.00 . A A . 46 HIS NE2 1 1
15 15379 1 1 46 HIS O O -6.201 -20.211 -2.160 1.00 . A A . 46 HIS O 1 1
15 15380 1 1 47 GLN C C -7.614 -21.217 -4.825 1.00 . A A . 47 GLN C 1 1
15 15381 1 1 47 GLN CA C -6.653 -22.146 -4.092 1.00 . A A . 47 GLN CA 1 1
15 15382 1 1 47 GLN CB C -6.666 -23.530 -4.743 1.00 . A A . 47 GLN CB 1 1
15 15383 1 1 47 GLN CD C -6.536 -24.654 -7.002 1.00 . A A . 47 GLN CD 1 1
15 15384 1 1 47 GLN CG C -5.979 -23.571 -6.098 1.00 . A A . 47 GLN CG 1 1
15 15385 1 1 47 GLN H H -7.439 -23.062 -2.353 1.00 . A A . 47 GLN H 1 1
15 15386 1 1 47 GLN HA H -5.656 -21.738 -4.157 1.00 . A A . 47 GLN HA 1 1
15 15387 1 1 47 GLN HB2 H -6.166 -24.228 -4.088 1.00 . A A . 47 GLN HB2 1 1
15 15388 1 1 47 GLN HB3 H -7.692 -23.844 -4.874 1.00 . A A . 47 GLN HB3 1 1
15 15389 1 1 47 GLN HE21 H -4.708 -25.375 -7.305 1.00 . A A . 47 GLN HE21 1 1
15 15390 1 1 47 GLN HE22 H -5.987 -26.206 -8.116 1.00 . A A . 47 GLN HE22 1 1
15 15391 1 1 47 GLN HG2 H -6.111 -22.616 -6.584 1.00 . A A . 47 GLN HG2 1 1
15 15392 1 1 47 GLN HG3 H -4.926 -23.755 -5.948 1.00 . A A . 47 GLN HG3 1 1
15 15393 1 1 47 GLN N N -7.003 -22.248 -2.680 1.00 . A A . 47 GLN N 1 1
15 15394 1 1 47 GLN NE2 N -5.655 -25.497 -7.529 1.00 . A A . 47 GLN NE2 1 1
15 15395 1 1 47 GLN O O -8.745 -21.594 -5.135 1.00 . A A . 47 GLN O 1 1
15 15396 1 1 47 GLN OE1 O -7.744 -24.731 -7.226 1.00 . A A . 47 GLN OE1 1 1
15 15397 1 1 48 THR C C -7.448 -18.754 -7.203 1.00 . A A . 48 THR C 1 1
15 15398 1 1 48 THR CA C -7.977 -19.015 -5.797 1.00 . A A . 48 THR CA 1 1
15 15399 1 1 48 THR CB C -8.031 -17.683 -5.026 1.00 . A A . 48 THR CB 1 1
15 15400 1 1 48 THR CG2 C -9.332 -16.947 -5.307 1.00 . A A . 48 THR CG2 1 1
15 15401 1 1 48 THR H H -6.247 -19.758 -4.829 1.00 . A A . 48 THR H 1 1
15 15402 1 1 48 THR HA H -8.981 -19.407 -5.868 1.00 . A A . 48 THR HA 1 1
15 15403 1 1 48 THR HB H -7.207 -17.063 -5.350 1.00 . A A . 48 THR HB 1 1
15 15404 1 1 48 THR HG1 H -7.572 -17.137 -3.187 1.00 . A A . 48 THR HG1 1 1
15 15405 1 1 48 THR HG21 H -10.067 -17.645 -5.680 1.00 . A A . 48 THR HG21 1 1
15 15406 1 1 48 THR HG22 H -9.159 -16.178 -6.045 1.00 . A A . 48 THR HG22 1 1
15 15407 1 1 48 THR HG23 H -9.695 -16.497 -4.395 1.00 . A A . 48 THR HG23 1 1
15 15408 1 1 48 THR N N -7.157 -19.999 -5.101 1.00 . A A . 48 THR N 1 1
15 15409 1 1 48 THR O O -8.200 -18.791 -8.176 1.00 . A A . 48 THR O 1 1
15 15410 1 1 48 THR OG1 O -7.908 -17.925 -3.620 1.00 . A A . 48 THR OG1 1 1
15 15411 1 1 49 ASN C C -4.268 -19.079 -8.771 1.00 . A A . 49 ASN C 1 1
15 15412 1 1 49 ASN CA C -5.519 -18.224 -8.590 1.00 . A A . 49 ASN CA 1 1
15 15413 1 1 49 ASN CB C -5.159 -16.742 -8.707 1.00 . A A . 49 ASN CB 1 1
15 15414 1 1 49 ASN CG C -6.345 -15.889 -9.114 1.00 . A A . 49 ASN CG 1 1
15 15415 1 1 49 ASN H H -5.600 -18.476 -6.490 1.00 . A A . 49 ASN H 1 1
15 15416 1 1 49 ASN HA H -6.228 -18.476 -9.364 1.00 . A A . 49 ASN HA 1 1
15 15417 1 1 49 ASN HB2 H -4.796 -16.389 -7.753 1.00 . A A . 49 ASN HB2 1 1
15 15418 1 1 49 ASN HB3 H -4.382 -16.624 -9.448 1.00 . A A . 49 ASN HB3 1 1
15 15419 1 1 49 ASN HD21 H -7.025 -15.902 -7.245 1.00 . A A . 49 ASN HD21 1 1
15 15420 1 1 49 ASN HD22 H -7.979 -15.023 -8.386 1.00 . A A . 49 ASN HD22 1 1
15 15421 1 1 49 ASN N N -6.149 -18.491 -7.302 1.00 . A A . 49 ASN N 1 1
15 15422 1 1 49 ASN ND2 N -7.203 -15.573 -8.151 1.00 . A A . 49 ASN ND2 1 1
15 15423 1 1 49 ASN O O -3.350 -18.706 -9.503 1.00 . A A . 49 ASN O 1 1
15 15424 1 1 49 ASN OD1 O -6.487 -15.519 -10.279 1.00 . A A . 49 ASN OD1 1 1
15 15425 1 1 50 ILE C C -3.389 -22.280 -9.156 1.00 . A A . 50 ILE C 1 1
15 15426 1 1 50 ILE CA C -3.103 -21.134 -8.190 1.00 . A A . 50 ILE CA 1 1
15 15427 1 1 50 ILE CB C -2.740 -21.718 -6.812 1.00 . A A . 50 ILE CB 1 1
15 15428 1 1 50 ILE CD1 C -2.473 -21.024 -4.378 1.00 . A A . 50 ILE CD1 1 1
15 15429 1 1 50 ILE CG1 C -2.416 -20.594 -5.827 1.00 . A A . 50 ILE CG1 1 1
15 15430 1 1 50 ILE CG2 C -1.565 -22.677 -6.936 1.00 . A A . 50 ILE CG2 1 1
15 15431 1 1 50 ILE H H -5.002 -20.468 -7.535 1.00 . A A . 50 ILE H 1 1
15 15432 1 1 50 ILE HA H -2.256 -20.572 -8.556 1.00 . A A . 50 ILE HA 1 1
15 15433 1 1 50 ILE HB H -3.590 -22.274 -6.446 1.00 . A A . 50 ILE HB 1 1
15 15434 1 1 50 ILE HD11 H -3.316 -21.683 -4.231 1.00 . A A . 50 ILE HD11 1 1
15 15435 1 1 50 ILE HD12 H -1.562 -21.541 -4.119 1.00 . A A . 50 ILE HD12 1 1
15 15436 1 1 50 ILE HD13 H -2.584 -20.153 -3.748 1.00 . A A . 50 ILE HD13 1 1
15 15437 1 1 50 ILE HG12 H -1.421 -20.226 -6.024 1.00 . A A . 50 ILE HG12 1 1
15 15438 1 1 50 ILE HG13 H -3.125 -19.790 -5.964 1.00 . A A . 50 ILE HG13 1 1
15 15439 1 1 50 ILE HG21 H -0.911 -22.344 -7.729 1.00 . A A . 50 ILE HG21 1 1
15 15440 1 1 50 ILE HG22 H -1.019 -22.698 -6.005 1.00 . A A . 50 ILE HG22 1 1
15 15441 1 1 50 ILE HG23 H -1.930 -23.667 -7.162 1.00 . A A . 50 ILE HG23 1 1
15 15442 1 1 50 ILE N N -4.240 -20.226 -8.102 1.00 . A A . 50 ILE N 1 1
15 15443 1 1 50 ILE O O -3.757 -23.377 -8.741 1.00 . A A . 50 ILE O 1 1
15 15444 1 1 51 ASN C C -2.507 -22.832 -12.655 1.00 . A A . 51 ASN C 1 1
15 15445 1 1 51 ASN CA C -3.452 -23.025 -11.472 1.00 . A A . 51 ASN CA 1 1
15 15446 1 1 51 ASN CB C -4.904 -22.964 -11.950 1.00 . A A . 51 ASN CB 1 1
15 15447 1 1 51 ASN CG C -5.295 -24.181 -12.766 1.00 . A A . 51 ASN CG 1 1
15 15448 1 1 51 ASN H H -2.918 -21.121 -10.716 1.00 . A A . 51 ASN H 1 1
15 15449 1 1 51 ASN HA H -3.267 -23.993 -11.033 1.00 . A A . 51 ASN HA 1 1
15 15450 1 1 51 ASN HB2 H -5.557 -22.905 -11.092 1.00 . A A . 51 ASN HB2 1 1
15 15451 1 1 51 ASN HB3 H -5.039 -22.085 -12.562 1.00 . A A . 51 ASN HB3 1 1
15 15452 1 1 51 ASN HD21 H -5.322 -23.090 -14.428 1.00 . A A . 51 ASN HD21 1 1
15 15453 1 1 51 ASN HD22 H -5.714 -24.761 -14.621 1.00 . A A . 51 ASN HD22 1 1
15 15454 1 1 51 ASN N N -3.214 -22.016 -10.447 1.00 . A A . 51 ASN N 1 1
15 15455 1 1 51 ASN ND2 N -5.460 -23.991 -14.070 1.00 . A A . 51 ASN ND2 1 1
15 15456 1 1 51 ASN O O -1.866 -21.789 -12.787 1.00 . A A . 51 ASN O 1 1
15 15457 1 1 51 ASN OD1 O -5.448 -25.279 -12.229 1.00 . A A . 51 ASN OD1 1 1
15 15458 1 1 52 SER C C -2.306 -24.230 -15.936 1.00 . A A . 52 SER C 1 1
15 15459 1 1 52 SER CA C -1.558 -23.788 -14.682 1.00 . A A . 52 SER CA 1 1
15 15460 1 1 52 SER CB C -0.326 -24.670 -14.472 1.00 . A A . 52 SER CB 1 1
15 15461 1 1 52 SER H H -2.963 -24.649 -13.353 1.00 . A A . 52 SER H 1 1
15 15462 1 1 52 SER HA H -1.240 -22.764 -14.810 1.00 . A A . 52 SER HA 1 1
15 15463 1 1 52 SER HB2 H 0.218 -24.323 -13.607 1.00 . A A . 52 SER HB2 1 1
15 15464 1 1 52 SER HB3 H -0.640 -25.691 -14.315 1.00 . A A . 52 SER HB3 1 1
15 15465 1 1 52 SER HG H 1.246 -24.004 -15.434 1.00 . A A . 52 SER HG 1 1
15 15466 1 1 52 SER N N -2.427 -23.844 -13.512 1.00 . A A . 52 SER N 1 1
15 15467 1 1 52 SER O O -3.160 -25.114 -15.882 1.00 . A A . 52 SER O 1 1
15 15468 1 1 52 SER OG O 0.532 -24.624 -15.599 1.00 . A A . 52 SER OG 1 1
15 15469 1 1 53 GLU C C -2.126 -25.281 -18.859 1.00 . A A . 53 GLU C 1 1
15 15470 1 1 53 GLU CA C -2.620 -23.936 -18.332 1.00 . A A . 53 GLU CA 1 1
15 15471 1 1 53 GLU CB C -2.349 -22.841 -19.365 1.00 . A A . 53 GLU CB 1 1
15 15472 1 1 53 GLU CD C -0.572 -21.548 -20.611 1.00 . A A . 53 GLU CD 1 1
15 15473 1 1 53 GLU CG C -0.921 -22.832 -19.884 1.00 . A A . 53 GLU CG 1 1
15 15474 1 1 53 GLU H H -1.290 -22.910 -17.043 1.00 . A A . 53 GLU H 1 1
15 15475 1 1 53 GLU HA H -3.684 -24.000 -18.158 1.00 . A A . 53 GLU HA 1 1
15 15476 1 1 53 GLU HB2 H -3.015 -22.981 -20.204 1.00 . A A . 53 GLU HB2 1 1
15 15477 1 1 53 GLU HB3 H -2.552 -21.880 -18.914 1.00 . A A . 53 GLU HB3 1 1
15 15478 1 1 53 GLU HG2 H -0.248 -22.949 -19.048 1.00 . A A . 53 GLU HG2 1 1
15 15479 1 1 53 GLU HG3 H -0.795 -23.661 -20.565 1.00 . A A . 53 GLU HG3 1 1
15 15480 1 1 53 GLU N N -1.978 -23.607 -17.064 1.00 . A A . 53 GLU N 1 1
15 15481 1 1 53 GLU O O -2.869 -26.015 -19.508 1.00 . A A . 53 GLU O 1 1
15 15482 1 1 53 GLU OE1 O -1.207 -20.512 -20.324 1.00 . A A . 53 GLU OE1 1 1
15 15483 1 1 53 GLU OE2 O 0.337 -21.580 -21.466 1.00 . A A . 53 GLU OE2 1 1
15 15484 1 1 54 GLY C C -0.220 -27.885 -17.922 1.00 . A A . 54 GLY C 1 1
15 15485 1 1 54 GLY CA C -0.294 -26.849 -19.027 1.00 . A A . 54 GLY CA 1 1
15 15486 1 1 54 GLY H H -0.321 -24.970 -18.052 1.00 . A A . 54 GLY H 1 1
15 15487 1 1 54 GLY HA2 H -0.900 -27.239 -19.831 1.00 . A A . 54 GLY HA2 1 1
15 15488 1 1 54 GLY HA3 H 0.703 -26.664 -19.397 1.00 . A A . 54 GLY HA3 1 1
15 15489 1 1 54 GLY N N -0.866 -25.595 -18.574 1.00 . A A . 54 GLY N 1 1
15 15490 1 1 54 GLY O O -1.244 -28.401 -17.475 1.00 . A A . 54 GLY O 1 1
15 15491 1 1 55 PHE C C 2.146 -28.634 -15.354 1.00 . A A . 55 PHE C 1 1
15 15492 1 1 55 PHE CA C 1.200 -29.174 -16.424 1.00 . A A . 55 PHE CA 1 1
15 15493 1 1 55 PHE CB C 1.761 -30.473 -17.007 1.00 . A A . 55 PHE CB 1 1
15 15494 1 1 55 PHE CD1 C -0.148 -32.087 -17.221 1.00 . A A . 55 PHE CD1 1 1
15 15495 1 1 55 PHE CD2 C 0.741 -31.114 -19.208 1.00 . A A . 55 PHE CD2 1 1
15 15496 1 1 55 PHE CE1 C -1.066 -32.795 -17.974 1.00 . A A . 55 PHE CE1 1 1
15 15497 1 1 55 PHE CE2 C -0.175 -31.819 -19.966 1.00 . A A . 55 PHE CE2 1 1
15 15498 1 1 55 PHE CG C 0.765 -31.240 -17.829 1.00 . A A . 55 PHE CG 1 1
15 15499 1 1 55 PHE CZ C -1.079 -32.661 -19.349 1.00 . A A . 55 PHE CZ 1 1
15 15500 1 1 55 PHE H H 1.774 -27.746 -17.877 1.00 . A A . 55 PHE H 1 1
15 15501 1 1 55 PHE HA H 0.242 -29.377 -15.971 1.00 . A A . 55 PHE HA 1 1
15 15502 1 1 55 PHE HB2 H 2.603 -30.240 -17.641 1.00 . A A . 55 PHE HB2 1 1
15 15503 1 1 55 PHE HB3 H 2.088 -31.110 -16.199 1.00 . A A . 55 PHE HB3 1 1
15 15504 1 1 55 PHE HD1 H -0.139 -32.193 -16.145 1.00 . A A . 55 PHE HD1 1 1
15 15505 1 1 55 PHE HD2 H 1.448 -30.457 -19.693 1.00 . A A . 55 PHE HD2 1 1
15 15506 1 1 55 PHE HE1 H -1.772 -33.452 -17.488 1.00 . A A . 55 PHE HE1 1 1
15 15507 1 1 55 PHE HE2 H -0.183 -31.713 -21.041 1.00 . A A . 55 PHE HE2 1 1
15 15508 1 1 55 PHE HZ H -1.796 -33.212 -19.939 1.00 . A A . 55 PHE HZ 1 1
15 15509 1 1 55 PHE N N 0.996 -28.191 -17.481 1.00 . A A . 55 PHE N 1 1
15 15510 1 1 55 PHE O O 2.742 -27.570 -15.518 1.00 . A A . 55 PHE O 1 1
15 15511 1 1 56 ARG C C 3.835 -30.183 -12.540 1.00 . A A . 56 ARG C 1 1
15 15512 1 1 56 ARG CA C 3.147 -28.972 -13.162 1.00 . A A . 56 ARG CA 1 1
15 15513 1 1 56 ARG CB C 2.345 -28.224 -12.095 1.00 . A A . 56 ARG CB 1 1
15 15514 1 1 56 ARG CD C 0.554 -26.538 -11.581 1.00 . A A . 56 ARG CD 1 1
15 15515 1 1 56 ARG CG C 1.428 -27.153 -12.663 1.00 . A A . 56 ARG CG 1 1
15 15516 1 1 56 ARG CZ C 0.858 -25.472 -9.387 1.00 . A A . 56 ARG CZ 1 1
15 15517 1 1 56 ARG H H 1.775 -30.215 -14.187 1.00 . A A . 56 ARG H 1 1
15 15518 1 1 56 ARG HA H 3.900 -28.310 -13.563 1.00 . A A . 56 ARG HA 1 1
15 15519 1 1 56 ARG HB2 H 1.739 -28.935 -11.553 1.00 . A A . 56 ARG HB2 1 1
15 15520 1 1 56 ARG HB3 H 3.033 -27.753 -11.410 1.00 . A A . 56 ARG HB3 1 1
15 15521 1 1 56 ARG HD2 H -0.121 -25.830 -12.040 1.00 . A A . 56 ARG HD2 1 1
15 15522 1 1 56 ARG HD3 H -0.017 -27.324 -11.108 1.00 . A A . 56 ARG HD3 1 1
15 15523 1 1 56 ARG HE H 2.282 -25.657 -10.772 1.00 . A A . 56 ARG HE 1 1
15 15524 1 1 56 ARG HG2 H 2.031 -26.375 -13.108 1.00 . A A . 56 ARG HG2 1 1
15 15525 1 1 56 ARG HG3 H 0.795 -27.596 -13.417 1.00 . A A . 56 ARG HG3 1 1
15 15526 1 1 56 ARG HH11 H -0.998 -26.188 -9.733 1.00 . A A . 56 ARG HH11 1 1
15 15527 1 1 56 ARG HH12 H -0.770 -25.434 -8.190 1.00 . A A . 56 ARG HH12 1 1
15 15528 1 1 56 ARG HH21 H 2.595 -24.662 -8.743 1.00 . A A . 56 ARG HH21 1 1
15 15529 1 1 56 ARG HH22 H 1.274 -24.565 -7.628 1.00 . A A . 56 ARG HH22 1 1
15 15530 1 1 56 ARG N N 2.276 -29.376 -14.259 1.00 . A A . 56 ARG N 1 1
15 15531 1 1 56 ARG NE N 1.344 -25.848 -10.565 1.00 . A A . 56 ARG NE 1 1
15 15532 1 1 56 ARG NH1 N -0.407 -25.717 -9.078 1.00 . A A . 56 ARG NH1 1 1
15 15533 1 1 56 ARG NH2 N 1.640 -24.849 -8.514 1.00 . A A . 56 ARG NH2 1 1
15 15534 1 1 56 ARG O O 3.178 -31.081 -12.015 1.00 . A A . 56 ARG O 1 1
15 15535 1 1 57 SER C C 6.607 -30.894 -10.741 1.00 . A A . 57 SER C 1 1
15 15536 1 1 57 SER CA C 5.941 -31.303 -12.051 1.00 . A A . 57 SER CA 1 1
15 15537 1 1 57 SER CB C 7.001 -31.760 -13.054 1.00 . A A . 57 SER CB 1 1
15 15538 1 1 57 SER H H 5.630 -29.454 -13.036 1.00 . A A . 57 SER H 1 1
15 15539 1 1 57 SER HA H 5.264 -32.121 -11.857 1.00 . A A . 57 SER HA 1 1
15 15540 1 1 57 SER HB2 H 7.805 -31.040 -13.079 1.00 . A A . 57 SER HB2 1 1
15 15541 1 1 57 SER HB3 H 7.389 -32.722 -12.751 1.00 . A A . 57 SER HB3 1 1
15 15542 1 1 57 SER HG H 6.127 -32.772 -14.486 1.00 . A A . 57 SER HG 1 1
15 15543 1 1 57 SER N N 5.163 -30.200 -12.604 1.00 . A A . 57 SER N 1 1
15 15544 1 1 57 SER O O 7.756 -30.449 -10.727 1.00 . A A . 57 SER O 1 1
15 15545 1 1 57 SER OG O 6.454 -31.879 -14.356 1.00 . A A . 57 SER OG 1 1
15 15546 1 1 58 LEU C C 6.181 -31.833 -7.331 1.00 . A A . 58 LEU C 1 1
15 15547 1 1 58 LEU CA C 6.398 -30.696 -8.324 1.00 . A A . 58 LEU CA 1 1
15 15548 1 1 58 LEU CB C 5.723 -29.422 -7.812 1.00 . A A . 58 LEU CB 1 1
15 15549 1 1 58 LEU CD1 C 3.644 -28.521 -6.739 1.00 . A A . 58 LEU CD1 1 1
15 15550 1 1 58 LEU CD2 C 3.688 -28.960 -9.201 1.00 . A A . 58 LEU CD2 1 1
15 15551 1 1 58 LEU CG C 4.194 -29.414 -7.840 1.00 . A A . 58 LEU CG 1 1
15 15552 1 1 58 LEU H H 4.970 -31.408 -9.715 1.00 . A A . 58 LEU H 1 1
15 15553 1 1 58 LEU HA H 7.458 -30.517 -8.422 1.00 . A A . 58 LEU HA 1 1
15 15554 1 1 58 LEU HB2 H 6.035 -29.269 -6.791 1.00 . A A . 58 LEU HB2 1 1
15 15555 1 1 58 LEU HB3 H 6.070 -28.598 -8.420 1.00 . A A . 58 LEU HB3 1 1
15 15556 1 1 58 LEU HD11 H 2.678 -28.887 -6.427 1.00 . A A . 58 LEU HD11 1 1
15 15557 1 1 58 LEU HD12 H 3.544 -27.512 -7.111 1.00 . A A . 58 LEU HD12 1 1
15 15558 1 1 58 LEU HD13 H 4.322 -28.528 -5.898 1.00 . A A . 58 LEU HD13 1 1
15 15559 1 1 58 LEU HD21 H 3.709 -29.792 -9.889 1.00 . A A . 58 LEU HD21 1 1
15 15560 1 1 58 LEU HD22 H 4.321 -28.168 -9.575 1.00 . A A . 58 LEU HD22 1 1
15 15561 1 1 58 LEU HD23 H 2.675 -28.597 -9.106 1.00 . A A . 58 LEU HD23 1 1
15 15562 1 1 58 LEU HG H 3.832 -30.418 -7.666 1.00 . A A . 58 LEU HG 1 1
15 15563 1 1 58 LEU N N 5.879 -31.048 -9.641 1.00 . A A . 58 LEU N 1 1
15 15564 1 1 58 LEU O O 5.225 -32.600 -7.449 1.00 . A A . 58 LEU O 1 1
15 15565 1 1 59 ARG C C 6.956 -32.373 -3.936 1.00 . A A . 59 ARG C 1 1
15 15566 1 1 59 ARG CA C 6.979 -32.978 -5.337 1.00 . A A . 59 ARG CA 1 1
15 15567 1 1 59 ARG CB C 8.153 -33.950 -5.465 1.00 . A A . 59 ARG CB 1 1
15 15568 1 1 59 ARG CD C 8.687 -36.391 -5.741 1.00 . A A . 59 ARG CD 1 1
15 15569 1 1 59 ARG CG C 7.821 -35.367 -5.024 1.00 . A A . 59 ARG CG 1 1
15 15570 1 1 59 ARG CZ C 8.936 -37.344 -7.994 1.00 . A A . 59 ARG CZ 1 1
15 15571 1 1 59 ARG H H 7.814 -31.293 -6.310 1.00 . A A . 59 ARG H 1 1
15 15572 1 1 59 ARG HA H 6.058 -33.516 -5.499 1.00 . A A . 59 ARG HA 1 1
15 15573 1 1 59 ARG HB2 H 8.468 -33.983 -6.498 1.00 . A A . 59 ARG HB2 1 1
15 15574 1 1 59 ARG HB3 H 8.971 -33.591 -4.859 1.00 . A A . 59 ARG HB3 1 1
15 15575 1 1 59 ARG HD2 H 9.714 -36.057 -5.714 1.00 . A A . 59 ARG HD2 1 1
15 15576 1 1 59 ARG HD3 H 8.602 -37.337 -5.228 1.00 . A A . 59 ARG HD3 1 1
15 15577 1 1 59 ARG HE H 7.490 -36.086 -7.442 1.00 . A A . 59 ARG HE 1 1
15 15578 1 1 59 ARG HG2 H 7.989 -35.452 -3.961 1.00 . A A . 59 ARG HG2 1 1
15 15579 1 1 59 ARG HG3 H 6.783 -35.568 -5.244 1.00 . A A . 59 ARG HG3 1 1
15 15580 1 1 59 ARG HH11 H 10.339 -37.928 -6.663 1.00 . A A . 59 ARG HH11 1 1
15 15581 1 1 59 ARG HH12 H 10.503 -38.593 -8.255 1.00 . A A . 59 ARG HH12 1 1
15 15582 1 1 59 ARG HH21 H 7.694 -36.955 -9.541 1.00 . A A . 59 ARG HH21 1 1
15 15583 1 1 59 ARG HH22 H 8.998 -38.038 -9.891 1.00 . A A . 59 ARG HH22 1 1
15 15584 1 1 59 ARG N N 7.074 -31.935 -6.351 1.00 . A A . 59 ARG N 1 1
15 15585 1 1 59 ARG NE N 8.284 -36.569 -7.134 1.00 . A A . 59 ARG NE 1 1
15 15586 1 1 59 ARG NH1 N 10.015 -38.009 -7.606 1.00 . A A . 59 ARG NH1 1 1
15 15587 1 1 59 ARG NH2 N 8.508 -37.455 -9.245 1.00 . A A . 59 ARG NH2 1 1
15 15588 1 1 59 ARG O O 7.144 -31.169 -3.767 1.00 . A A . 59 ARG O 1 1
15 15589 1 1 60 GLU C C 8.026 -32.209 -1.112 1.00 . A A . 60 GLU C 1 1
15 15590 1 1 60 GLU CA C 6.675 -32.766 -1.551 1.00 . A A . 60 GLU CA 1 1
15 15591 1 1 60 GLU CB C 6.262 -33.916 -0.630 1.00 . A A . 60 GLU CB 1 1
15 15592 1 1 60 GLU CD C 6.833 -36.207 0.268 1.00 . A A . 60 GLU CD 1 1
15 15593 1 1 60 GLU CG C 7.337 -34.977 -0.462 1.00 . A A . 60 GLU CG 1 1
15 15594 1 1 60 GLU H H 6.581 -34.167 -3.135 1.00 . A A . 60 GLU H 1 1
15 15595 1 1 60 GLU HA H 5.936 -31.981 -1.484 1.00 . A A . 60 GLU HA 1 1
15 15596 1 1 60 GLU HB2 H 6.025 -33.515 0.344 1.00 . A A . 60 GLU HB2 1 1
15 15597 1 1 60 GLU HB3 H 5.380 -34.389 -1.038 1.00 . A A . 60 GLU HB3 1 1
15 15598 1 1 60 GLU HG2 H 7.686 -35.275 -1.439 1.00 . A A . 60 GLU HG2 1 1
15 15599 1 1 60 GLU HG3 H 8.157 -34.554 0.099 1.00 . A A . 60 GLU HG3 1 1
15 15600 1 1 60 GLU N N 6.724 -33.218 -2.936 1.00 . A A . 60 GLU N 1 1
15 15601 1 1 60 GLU O O 9.071 -32.795 -1.389 1.00 . A A . 60 GLU O 1 1
15 15602 1 1 60 GLU OE1 O 6.039 -36.048 1.219 1.00 . A A . 60 GLU OE1 1 1
15 15603 1 1 60 GLU OE2 O 7.232 -37.328 -0.111 1.00 . A A . 60 GLU OE2 1 1
15 15604 1 1 61 GLY C C 9.579 -29.206 -0.747 1.00 . A A . 61 GLY C 1 1
15 15605 1 1 61 GLY CA C 9.223 -30.452 0.040 1.00 . A A . 61 GLY CA 1 1
15 15606 1 1 61 GLY H H 7.132 -30.647 -0.234 1.00 . A A . 61 GLY H 1 1
15 15607 1 1 61 GLY HA2 H 9.108 -30.187 1.080 1.00 . A A . 61 GLY HA2 1 1
15 15608 1 1 61 GLY HA3 H 10.029 -31.164 -0.053 1.00 . A A . 61 GLY HA3 1 1
15 15609 1 1 61 GLY N N 7.995 -31.070 -0.426 1.00 . A A . 61 GLY N 1 1
15 15610 1 1 61 GLY O O 10.337 -28.361 -0.273 1.00 . A A . 61 GLY O 1 1
15 15611 1 1 62 GLU C C 8.773 -26.658 -2.171 1.00 . A A . 62 GLU C 1 1
15 15612 1 1 62 GLU CA C 9.298 -27.941 -2.808 1.00 . A A . 62 GLU CA 1 1
15 15613 1 1 62 GLU CB C 8.657 -28.140 -4.183 1.00 . A A . 62 GLU CB 1 1
15 15614 1 1 62 GLU CD C 8.765 -27.657 -6.660 1.00 . A A . 62 GLU CD 1 1
15 15615 1 1 62 GLU CG C 9.333 -27.346 -5.289 1.00 . A A . 62 GLU CG 1 1
15 15616 1 1 62 GLU H H 8.434 -29.799 -2.276 1.00 . A A . 62 GLU H 1 1
15 15617 1 1 62 GLU HA H 10.367 -27.858 -2.927 1.00 . A A . 62 GLU HA 1 1
15 15618 1 1 62 GLU HB2 H 8.703 -29.188 -4.440 1.00 . A A . 62 GLU HB2 1 1
15 15619 1 1 62 GLU HB3 H 7.622 -27.836 -4.132 1.00 . A A . 62 GLU HB3 1 1
15 15620 1 1 62 GLU HG2 H 9.199 -26.293 -5.092 1.00 . A A . 62 GLU HG2 1 1
15 15621 1 1 62 GLU HG3 H 10.387 -27.580 -5.290 1.00 . A A . 62 GLU HG3 1 1
15 15622 1 1 62 GLU N N 9.031 -29.092 -1.953 1.00 . A A . 62 GLU N 1 1
15 15623 1 1 62 GLU O O 7.617 -26.586 -1.753 1.00 . A A . 62 GLU O 1 1
15 15624 1 1 62 GLU OE1 O 9.006 -28.775 -7.163 1.00 . A A . 62 GLU OE1 1 1
15 15625 1 1 62 GLU OE2 O 8.080 -26.783 -7.230 1.00 . A A . 62 GLU OE2 1 1
15 15626 1 1 63 VAL C C 8.647 -23.439 -2.561 1.00 . A A . 63 VAL C 1 1
15 15627 1 1 63 VAL CA C 9.257 -24.364 -1.513 1.00 . A A . 63 VAL CA 1 1
15 15628 1 1 63 VAL CB C 10.468 -23.665 -0.869 1.00 . A A . 63 VAL CB 1 1
15 15629 1 1 63 VAL CG1 C 10.058 -22.327 -0.273 1.00 . A A . 63 VAL CG1 1 1
15 15630 1 1 63 VAL CG2 C 11.099 -24.558 0.188 1.00 . A A . 63 VAL CG2 1 1
15 15631 1 1 63 VAL H H 10.540 -25.764 -2.448 1.00 . A A . 63 VAL H 1 1
15 15632 1 1 63 VAL HA H 8.524 -24.551 -0.742 1.00 . A A . 63 VAL HA 1 1
15 15633 1 1 63 VAL HB H 11.203 -23.480 -1.639 1.00 . A A . 63 VAL HB 1 1
15 15634 1 1 63 VAL HG11 H 9.093 -22.426 0.202 1.00 . A A . 63 VAL HG11 1 1
15 15635 1 1 63 VAL HG12 H 10.791 -22.018 0.458 1.00 . A A . 63 VAL HG12 1 1
15 15636 1 1 63 VAL HG13 H 9.998 -21.587 -1.058 1.00 . A A . 63 VAL HG13 1 1
15 15637 1 1 63 VAL HG21 H 11.342 -23.967 1.059 1.00 . A A . 63 VAL HG21 1 1
15 15638 1 1 63 VAL HG22 H 10.402 -25.336 0.465 1.00 . A A . 63 VAL HG22 1 1
15 15639 1 1 63 VAL HG23 H 11.999 -25.005 -0.208 1.00 . A A . 63 VAL HG23 1 1
15 15640 1 1 63 VAL N N 9.632 -25.646 -2.099 1.00 . A A . 63 VAL N 1 1
15 15641 1 1 63 VAL O O 9.117 -23.375 -3.697 1.00 . A A . 63 VAL O 1 1
15 15642 1 1 64 VAL C C 6.984 -20.371 -2.548 1.00 . A A . 64 VAL C 1 1
15 15643 1 1 64 VAL CA C 6.923 -21.800 -3.076 1.00 . A A . 64 VAL CA 1 1
15 15644 1 1 64 VAL CB C 5.449 -22.196 -3.287 1.00 . A A . 64 VAL CB 1 1
15 15645 1 1 64 VAL CG1 C 5.349 -23.436 -4.162 1.00 . A A . 64 VAL CG1 1 1
15 15646 1 1 64 VAL CG2 C 4.762 -22.420 -1.948 1.00 . A A . 64 VAL CG2 1 1
15 15647 1 1 64 VAL H H 7.268 -22.818 -1.253 1.00 . A A . 64 VAL H 1 1
15 15648 1 1 64 VAL HA H 7.425 -21.842 -4.031 1.00 . A A . 64 VAL HA 1 1
15 15649 1 1 64 VAL HB H 4.949 -21.383 -3.793 1.00 . A A . 64 VAL HB 1 1
15 15650 1 1 64 VAL HG11 H 6.277 -23.573 -4.698 1.00 . A A . 64 VAL HG11 1 1
15 15651 1 1 64 VAL HG12 H 5.159 -24.300 -3.542 1.00 . A A . 64 VAL HG12 1 1
15 15652 1 1 64 VAL HG13 H 4.541 -23.313 -4.868 1.00 . A A . 64 VAL HG13 1 1
15 15653 1 1 64 VAL HG21 H 5.118 -23.341 -1.512 1.00 . A A . 64 VAL HG21 1 1
15 15654 1 1 64 VAL HG22 H 4.986 -21.597 -1.285 1.00 . A A . 64 VAL HG22 1 1
15 15655 1 1 64 VAL HG23 H 3.694 -22.481 -2.097 1.00 . A A . 64 VAL HG23 1 1
15 15656 1 1 64 VAL N N 7.597 -22.724 -2.171 1.00 . A A . 64 VAL N 1 1
15 15657 1 1 64 VAL O O 7.437 -20.131 -1.429 1.00 . A A . 64 VAL O 1 1
15 15658 1 1 65 GLU C C 5.250 -17.324 -3.442 1.00 . A A . 65 GLU C 1 1
15 15659 1 1 65 GLU CA C 6.526 -18.019 -2.975 1.00 . A A . 65 GLU CA 1 1
15 15660 1 1 65 GLU CB C 7.749 -17.309 -3.558 1.00 . A A . 65 GLU CB 1 1
15 15661 1 1 65 GLU CD C 8.950 -15.099 -3.782 1.00 . A A . 65 GLU CD 1 1
15 15662 1 1 65 GLU CG C 8.011 -15.944 -2.944 1.00 . A A . 65 GLU CG 1 1
15 15663 1 1 65 GLU H H 6.174 -19.679 -4.241 1.00 . A A . 65 GLU H 1 1
15 15664 1 1 65 GLU HA H 6.573 -17.971 -1.897 1.00 . A A . 65 GLU HA 1 1
15 15665 1 1 65 GLU HB2 H 8.620 -17.928 -3.397 1.00 . A A . 65 GLU HB2 1 1
15 15666 1 1 65 GLU HB3 H 7.602 -17.180 -4.621 1.00 . A A . 65 GLU HB3 1 1
15 15667 1 1 65 GLU HG2 H 7.072 -15.422 -2.846 1.00 . A A . 65 GLU HG2 1 1
15 15668 1 1 65 GLU HG3 H 8.449 -16.082 -1.967 1.00 . A A . 65 GLU HG3 1 1
15 15669 1 1 65 GLU N N 6.523 -19.425 -3.361 1.00 . A A . 65 GLU N 1 1
15 15670 1 1 65 GLU O O 4.749 -17.591 -4.535 1.00 . A A . 65 GLU O 1 1
15 15671 1 1 65 GLU OE1 O 8.476 -14.459 -4.743 1.00 . A A . 65 GLU OE1 1 1
15 15672 1 1 65 GLU OE2 O 10.161 -15.077 -3.475 1.00 . A A . 65 GLU OE2 1 1
15 15673 1 1 66 PHE C C 3.400 -14.429 -2.095 1.00 . A A . 66 PHE C 1 1
15 15674 1 1 66 PHE CA C 3.510 -15.700 -2.932 1.00 . A A . 66 PHE CA 1 1
15 15675 1 1 66 PHE CB C 2.282 -16.584 -2.703 1.00 . A A . 66 PHE CB 1 1
15 15676 1 1 66 PHE CD1 C 1.355 -16.156 -0.411 1.00 . A A . 66 PHE CD1 1 1
15 15677 1 1 66 PHE CD2 C 2.619 -18.146 -0.769 1.00 . A A . 66 PHE CD2 1 1
15 15678 1 1 66 PHE CE1 C 1.167 -16.509 0.912 1.00 . A A . 66 PHE CE1 1 1
15 15679 1 1 66 PHE CE2 C 2.434 -18.504 0.553 1.00 . A A . 66 PHE CE2 1 1
15 15680 1 1 66 PHE CG C 2.081 -16.970 -1.266 1.00 . A A . 66 PHE CG 1 1
15 15681 1 1 66 PHE CZ C 1.709 -17.684 1.395 1.00 . A A . 66 PHE CZ 1 1
15 15682 1 1 66 PHE H H 5.174 -16.264 -1.749 1.00 . A A . 66 PHE H 1 1
15 15683 1 1 66 PHE HA H 3.558 -15.427 -3.975 1.00 . A A . 66 PHE HA 1 1
15 15684 1 1 66 PHE HB2 H 1.400 -16.053 -3.030 1.00 . A A . 66 PHE HB2 1 1
15 15685 1 1 66 PHE HB3 H 2.387 -17.490 -3.280 1.00 . A A . 66 PHE HB3 1 1
15 15686 1 1 66 PHE HD1 H 0.931 -15.236 -0.788 1.00 . A A . 66 PHE HD1 1 1
15 15687 1 1 66 PHE HD2 H 3.187 -18.788 -1.426 1.00 . A A . 66 PHE HD2 1 1
15 15688 1 1 66 PHE HE1 H 0.600 -15.865 1.568 1.00 . A A . 66 PHE HE1 1 1
15 15689 1 1 66 PHE HE2 H 2.859 -19.423 0.928 1.00 . A A . 66 PHE HE2 1 1
15 15690 1 1 66 PHE HZ H 1.563 -17.962 2.428 1.00 . A A . 66 PHE HZ 1 1
15 15691 1 1 66 PHE N N 4.729 -16.433 -2.606 1.00 . A A . 66 PHE N 1 1
15 15692 1 1 66 PHE O O 4.223 -14.181 -1.214 1.00 . A A . 66 PHE O 1 1
15 15693 1 1 67 GLU C C 0.713 -12.274 -1.178 1.00 . A A . 67 GLU C 1 1
15 15694 1 1 67 GLU CA C 2.159 -12.383 -1.652 1.00 . A A . 67 GLU CA 1 1
15 15695 1 1 67 GLU CB C 2.509 -11.184 -2.536 1.00 . A A . 67 GLU CB 1 1
15 15696 1 1 67 GLU CD C 1.954 -9.867 -4.618 1.00 . A A . 67 GLU CD 1 1
15 15697 1 1 67 GLU CG C 1.761 -11.164 -3.858 1.00 . A A . 67 GLU CG 1 1
15 15698 1 1 67 GLU H H 1.754 -13.882 -3.091 1.00 . A A . 67 GLU H 1 1
15 15699 1 1 67 GLU HA H 2.809 -12.384 -0.789 1.00 . A A . 67 GLU HA 1 1
15 15700 1 1 67 GLU HB2 H 2.275 -10.276 -1.999 1.00 . A A . 67 GLU HB2 1 1
15 15701 1 1 67 GLU HB3 H 3.568 -11.204 -2.746 1.00 . A A . 67 GLU HB3 1 1
15 15702 1 1 67 GLU HG2 H 2.117 -11.979 -4.471 1.00 . A A . 67 GLU HG2 1 1
15 15703 1 1 67 GLU HG3 H 0.707 -11.296 -3.663 1.00 . A A . 67 GLU HG3 1 1
15 15704 1 1 67 GLU N N 2.377 -13.629 -2.377 1.00 . A A . 67 GLU N 1 1
15 15705 1 1 67 GLU O O -0.210 -12.723 -1.857 1.00 . A A . 67 GLU O 1 1
15 15706 1 1 67 GLU OE1 O 1.528 -8.810 -4.106 1.00 . A A . 67 GLU OE1 1 1
15 15707 1 1 67 GLU OE2 O 2.531 -9.907 -5.725 1.00 . A A . 67 GLU OE2 1 1
15 15708 1 1 68 VAL C C -1.592 -10.433 -0.186 1.00 . A A . 68 VAL C 1 1
15 15709 1 1 68 VAL CA C -0.809 -11.508 0.560 1.00 . A A . 68 VAL CA 1 1
15 15710 1 1 68 VAL CB C -0.742 -11.135 2.053 1.00 . A A . 68 VAL CB 1 1
15 15711 1 1 68 VAL CG1 C -2.141 -10.935 2.617 1.00 . A A . 68 VAL CG1 1 1
15 15712 1 1 68 VAL CG2 C 0.009 -12.202 2.835 1.00 . A A . 68 VAL CG2 1 1
15 15713 1 1 68 VAL H H 1.299 -11.339 0.490 1.00 . A A . 68 VAL H 1 1
15 15714 1 1 68 VAL HA H -1.332 -12.449 0.469 1.00 . A A . 68 VAL HA 1 1
15 15715 1 1 68 VAL HB H -0.204 -10.203 2.147 1.00 . A A . 68 VAL HB 1 1
15 15716 1 1 68 VAL HG11 H -2.157 -11.236 3.654 1.00 . A A . 68 VAL HG11 1 1
15 15717 1 1 68 VAL HG12 H -2.415 -9.893 2.539 1.00 . A A . 68 VAL HG12 1 1
15 15718 1 1 68 VAL HG13 H -2.843 -11.535 2.058 1.00 . A A . 68 VAL HG13 1 1
15 15719 1 1 68 VAL HG21 H -0.609 -12.553 3.648 1.00 . A A . 68 VAL HG21 1 1
15 15720 1 1 68 VAL HG22 H 0.247 -13.028 2.181 1.00 . A A . 68 VAL HG22 1 1
15 15721 1 1 68 VAL HG23 H 0.922 -11.782 3.231 1.00 . A A . 68 VAL HG23 1 1
15 15722 1 1 68 VAL N N 0.524 -11.676 -0.006 1.00 . A A . 68 VAL N 1 1
15 15723 1 1 68 VAL O O -1.185 -9.273 -0.228 1.00 . A A . 68 VAL O 1 1
15 15724 1 1 69 GLU C C -4.785 -9.503 -0.707 1.00 . A A . 69 GLU C 1 1
15 15725 1 1 69 GLU CA C -3.556 -9.898 -1.520 1.00 . A A . 69 GLU CA 1 1
15 15726 1 1 69 GLU CB C -3.988 -10.520 -2.850 1.00 . A A . 69 GLU CB 1 1
15 15727 1 1 69 GLU CD C -3.205 -8.848 -4.573 1.00 . A A . 69 GLU CD 1 1
15 15728 1 1 69 GLU CG C -4.396 -9.497 -3.896 1.00 . A A . 69 GLU CG 1 1
15 15729 1 1 69 GLU H H -2.988 -11.768 -0.706 1.00 . A A . 69 GLU H 1 1
15 15730 1 1 69 GLU HA H -2.972 -9.013 -1.721 1.00 . A A . 69 GLU HA 1 1
15 15731 1 1 69 GLU HB2 H -3.169 -11.102 -3.245 1.00 . A A . 69 GLU HB2 1 1
15 15732 1 1 69 GLU HB3 H -4.829 -11.174 -2.670 1.00 . A A . 69 GLU HB3 1 1
15 15733 1 1 69 GLU HG2 H -4.994 -9.989 -4.649 1.00 . A A . 69 GLU HG2 1 1
15 15734 1 1 69 GLU HG3 H -4.984 -8.726 -3.418 1.00 . A A . 69 GLU HG3 1 1
15 15735 1 1 69 GLU N N -2.716 -10.829 -0.775 1.00 . A A . 69 GLU N 1 1
15 15736 1 1 69 GLU O O -5.409 -10.341 -0.057 1.00 . A A . 69 GLU O 1 1
15 15737 1 1 69 GLU OE1 O -2.231 -8.512 -3.868 1.00 . A A . 69 GLU OE1 1 1
15 15738 1 1 69 GLU OE2 O -3.246 -8.677 -5.810 1.00 . A A . 69 GLU OE2 1 1
15 15739 1 1 70 ALA C C -7.485 -7.547 -0.939 1.00 . A A . 70 ALA C 1 1
15 15740 1 1 70 ALA CA C -6.281 -7.712 -0.017 1.00 . A A . 70 ALA CA 1 1
15 15741 1 1 70 ALA CB C -5.942 -6.389 0.653 1.00 . A A . 70 ALA CB 1 1
15 15742 1 1 70 ALA H H -4.590 -7.599 -1.284 1.00 . A A . 70 ALA H 1 1
15 15743 1 1 70 ALA HA H -6.527 -8.426 0.755 1.00 . A A . 70 ALA HA 1 1
15 15744 1 1 70 ALA HB1 H -5.534 -6.578 1.635 1.00 . A A . 70 ALA HB1 1 1
15 15745 1 1 70 ALA HB2 H -5.214 -5.859 0.056 1.00 . A A . 70 ALA HB2 1 1
15 15746 1 1 70 ALA HB3 H -6.837 -5.791 0.743 1.00 . A A . 70 ALA HB3 1 1
15 15747 1 1 70 ALA N N -5.126 -8.219 -0.748 1.00 . A A . 70 ALA N 1 1
15 15748 1 1 70 ALA O O -7.536 -6.624 -1.750 1.00 . A A . 70 ALA O 1 1
15 15749 1 1 71 GLY C C -10.342 -7.045 -1.545 1.00 . A A . 71 GLY C 1 1
15 15750 1 1 71 GLY CA C -9.643 -8.387 -1.636 1.00 . A A . 71 GLY CA 1 1
15 15751 1 1 71 GLY H H -8.357 -9.164 -0.144 1.00 . A A . 71 GLY H 1 1
15 15752 1 1 71 GLY HA2 H -9.363 -8.566 -2.663 1.00 . A A . 71 GLY HA2 1 1
15 15753 1 1 71 GLY HA3 H -10.329 -9.159 -1.320 1.00 . A A . 71 GLY HA3 1 1
15 15754 1 1 71 GLY N N -8.452 -8.450 -0.808 1.00 . A A . 71 GLY N 1 1
15 15755 1 1 71 GLY O O -9.951 -6.168 -0.774 1.00 . A A . 71 GLY O 1 1
15 15756 1 1 72 PRO C C -12.988 -5.422 -1.099 1.00 . A A . 72 PRO C 1 1
15 15757 1 1 72 PRO CA C -12.178 -5.626 -2.375 1.00 . A A . 72 PRO CA 1 1
15 15758 1 1 72 PRO CB C -13.110 -5.815 -3.574 1.00 . A A . 72 PRO CB 1 1
15 15759 1 1 72 PRO CD C -11.924 -7.872 -3.292 1.00 . A A . 72 PRO CD 1 1
15 15760 1 1 72 PRO CG C -13.243 -7.292 -3.722 1.00 . A A . 72 PRO CG 1 1
15 15761 1 1 72 PRO HA H -11.545 -4.767 -2.540 1.00 . A A . 72 PRO HA 1 1
15 15762 1 1 72 PRO HB2 H -14.063 -5.350 -3.369 1.00 . A A . 72 PRO HB2 1 1
15 15763 1 1 72 PRO HB3 H -12.667 -5.370 -4.452 1.00 . A A . 72 PRO HB3 1 1
15 15764 1 1 72 PRO HD2 H -12.071 -8.823 -2.803 1.00 . A A . 72 PRO HD2 1 1
15 15765 1 1 72 PRO HD3 H -11.265 -7.980 -4.142 1.00 . A A . 72 PRO HD3 1 1
15 15766 1 1 72 PRO HG2 H -14.036 -7.654 -3.086 1.00 . A A . 72 PRO HG2 1 1
15 15767 1 1 72 PRO HG3 H -13.443 -7.541 -4.753 1.00 . A A . 72 PRO HG3 1 1
15 15768 1 1 72 PRO N N -11.401 -6.869 -2.348 1.00 . A A . 72 PRO N 1 1
15 15769 1 1 72 PRO O O -13.403 -4.305 -0.788 1.00 . A A . 72 PRO O 1 1
15 15770 1 1 73 ASP C C -13.070 -6.037 2.045 1.00 . A A . 73 ASP C 1 1
15 15771 1 1 73 ASP CA C -13.967 -6.445 0.881 1.00 . A A . 73 ASP CA 1 1
15 15772 1 1 73 ASP CB C -14.619 -7.797 1.172 1.00 . A A . 73 ASP CB 1 1
15 15773 1 1 73 ASP CG C -15.838 -8.050 0.306 1.00 . A A . 73 ASP CG 1 1
15 15774 1 1 73 ASP H H -12.851 -7.368 -0.663 1.00 . A A . 73 ASP H 1 1
15 15775 1 1 73 ASP HA H -14.740 -5.701 0.761 1.00 . A A . 73 ASP HA 1 1
15 15776 1 1 73 ASP HB2 H -13.901 -8.583 0.989 1.00 . A A . 73 ASP HB2 1 1
15 15777 1 1 73 ASP HB3 H -14.923 -7.827 2.208 1.00 . A A . 73 ASP HB3 1 1
15 15778 1 1 73 ASP N N -13.208 -6.506 -0.363 1.00 . A A . 73 ASP N 1 1
15 15779 1 1 73 ASP O O -13.540 -5.494 3.044 1.00 . A A . 73 ASP O 1 1
15 15780 1 1 73 ASP OD1 O -15.665 -8.269 -0.912 1.00 . A A . 73 ASP OD1 1 1
15 15781 1 1 73 ASP OD2 O -16.963 -8.031 0.846 1.00 . A A . 73 ASP OD2 1 1
15 15782 1 1 74 GLY C C -10.249 -7.184 3.638 1.00 . A A . 74 GLY C 1 1
15 15783 1 1 74 GLY CA C -10.832 -5.961 2.958 1.00 . A A . 74 GLY CA 1 1
15 15784 1 1 74 GLY H H -11.456 -6.740 1.091 1.00 . A A . 74 GLY H 1 1
15 15785 1 1 74 GLY HA2 H -10.027 -5.382 2.529 1.00 . A A . 74 GLY HA2 1 1
15 15786 1 1 74 GLY HA3 H -11.339 -5.359 3.699 1.00 . A A . 74 GLY HA3 1 1
15 15787 1 1 74 GLY N N -11.774 -6.305 1.910 1.00 . A A . 74 GLY N 1 1
15 15788 1 1 74 GLY O O -9.658 -7.082 4.713 1.00 . A A . 74 GLY O 1 1
15 15789 1 1 75 ARG C C -8.576 -9.969 2.915 1.00 . A A . 75 ARG C 1 1
15 15790 1 1 75 ARG CA C -9.904 -9.592 3.564 1.00 . A A . 75 ARG CA 1 1
15 15791 1 1 75 ARG CB C -10.920 -10.718 3.363 1.00 . A A . 75 ARG CB 1 1
15 15792 1 1 75 ARG CD C -12.527 -11.763 1.738 1.00 . A A . 75 ARG CD 1 1
15 15793 1 1 75 ARG CG C -11.206 -11.027 1.903 1.00 . A A . 75 ARG CG 1 1
15 15794 1 1 75 ARG CZ C -12.012 -14.053 2.467 1.00 . A A . 75 ARG CZ 1 1
15 15795 1 1 75 ARG H H -10.896 -8.361 2.157 1.00 . A A . 75 ARG H 1 1
15 15796 1 1 75 ARG HA H -9.746 -9.446 4.622 1.00 . A A . 75 ARG HA 1 1
15 15797 1 1 75 ARG HB2 H -10.543 -11.615 3.832 1.00 . A A . 75 ARG HB2 1 1
15 15798 1 1 75 ARG HB3 H -11.849 -10.437 3.837 1.00 . A A . 75 ARG HB3 1 1
15 15799 1 1 75 ARG HD2 H -13.334 -11.074 1.934 1.00 . A A . 75 ARG HD2 1 1
15 15800 1 1 75 ARG HD3 H -12.598 -12.122 0.722 1.00 . A A . 75 ARG HD3 1 1
15 15801 1 1 75 ARG HE H -13.212 -12.791 3.438 1.00 . A A . 75 ARG HE 1 1
15 15802 1 1 75 ARG HG2 H -11.251 -10.101 1.350 1.00 . A A . 75 ARG HG2 1 1
15 15803 1 1 75 ARG HG3 H -10.409 -11.643 1.513 1.00 . A A . 75 ARG HG3 1 1
15 15804 1 1 75 ARG HH11 H -11.112 -13.486 0.750 1.00 . A A . 75 ARG HH11 1 1
15 15805 1 1 75 ARG HH12 H -10.757 -15.098 1.276 1.00 . A A . 75 ARG HH12 1 1
15 15806 1 1 75 ARG HH21 H -12.753 -14.911 4.141 1.00 . A A . 75 ARG HH21 1 1
15 15807 1 1 75 ARG HH22 H -11.692 -15.908 3.204 1.00 . A A . 75 ARG HH22 1 1
15 15808 1 1 75 ARG N N -10.416 -8.344 3.011 1.00 . A A . 75 ARG N 1 1
15 15809 1 1 75 ARG NE N -12.640 -12.897 2.651 1.00 . A A . 75 ARG NE 1 1
15 15810 1 1 75 ARG NH1 N -11.230 -14.227 1.411 1.00 . A A . 75 ARG NH1 1 1
15 15811 1 1 75 ARG NH2 N -12.164 -15.039 3.343 1.00 . A A . 75 ARG NH2 1 1
15 15812 1 1 75 ARG O O -8.295 -9.582 1.781 1.00 . A A . 75 ARG O 1 1
15 15813 1 1 76 SER C C -6.541 -12.558 2.549 1.00 . A A . 76 SER C 1 1
15 15814 1 1 76 SER CA C -6.461 -11.154 3.140 1.00 . A A . 76 SER CA 1 1
15 15815 1 1 76 SER CB C -5.421 -11.119 4.261 1.00 . A A . 76 SER CB 1 1
15 15816 1 1 76 SER H H -8.042 -11.004 4.540 1.00 . A A . 76 SER H 1 1
15 15817 1 1 76 SER HA H -6.164 -10.466 2.363 1.00 . A A . 76 SER HA 1 1
15 15818 1 1 76 SER HB2 H -5.443 -12.054 4.798 1.00 . A A . 76 SER HB2 1 1
15 15819 1 1 76 SER HB3 H -4.440 -10.972 3.833 1.00 . A A . 76 SER HB3 1 1
15 15820 1 1 76 SER HG H -6.178 -10.404 5.920 1.00 . A A . 76 SER HG 1 1
15 15821 1 1 76 SER N N -7.762 -10.728 3.643 1.00 . A A . 76 SER N 1 1
15 15822 1 1 76 SER O O -7.226 -13.431 3.082 1.00 . A A . 76 SER O 1 1
15 15823 1 1 76 SER OG O -5.686 -10.064 5.169 1.00 . A A . 76 SER OG 1 1
15 15824 1 1 77 LYS C C -4.535 -14.260 -0.015 1.00 . A A . 77 LYS C 1 1
15 15825 1 1 77 LYS CA C -5.824 -14.066 0.778 1.00 . A A . 77 LYS CA 1 1
15 15826 1 1 77 LYS CB C -7.032 -14.196 -0.153 1.00 . A A . 77 LYS CB 1 1
15 15827 1 1 77 LYS CD C -8.549 -13.077 -1.813 1.00 . A A . 77 LYS CD 1 1
15 15828 1 1 77 LYS CE C -8.436 -13.961 -3.046 1.00 . A A . 77 LYS CE 1 1
15 15829 1 1 77 LYS CG C -7.230 -12.996 -1.063 1.00 . A A . 77 LYS CG 1 1
15 15830 1 1 77 LYS H H -5.309 -12.033 1.065 1.00 . A A . 77 LYS H 1 1
15 15831 1 1 77 LYS HA H -5.883 -14.830 1.539 1.00 . A A . 77 LYS HA 1 1
15 15832 1 1 77 LYS HB2 H -6.902 -15.073 -0.771 1.00 . A A . 77 LYS HB2 1 1
15 15833 1 1 77 LYS HB3 H -7.922 -14.318 0.447 1.00 . A A . 77 LYS HB3 1 1
15 15834 1 1 77 LYS HD2 H -9.302 -13.489 -1.157 1.00 . A A . 77 LYS HD2 1 1
15 15835 1 1 77 LYS HD3 H -8.841 -12.083 -2.119 1.00 . A A . 77 LYS HD3 1 1
15 15836 1 1 77 LYS HE2 H -7.425 -13.904 -3.421 1.00 . A A . 77 LYS HE2 1 1
15 15837 1 1 77 LYS HE3 H -8.658 -14.980 -2.764 1.00 . A A . 77 LYS HE3 1 1
15 15838 1 1 77 LYS HG2 H -7.224 -12.097 -0.464 1.00 . A A . 77 LYS HG2 1 1
15 15839 1 1 77 LYS HG3 H -6.421 -12.960 -1.778 1.00 . A A . 77 LYS HG3 1 1
15 15840 1 1 77 LYS HZ1 H -10.300 -13.998 -3.987 1.00 . A A . 77 LYS HZ1 1 1
15 15841 1 1 77 LYS HZ2 H -9.000 -13.807 -5.051 1.00 . A A . 77 LYS HZ2 1 1
15 15842 1 1 77 LYS HZ3 H -9.508 -12.507 -4.095 1.00 . A A . 77 LYS HZ3 1 1
15 15843 1 1 77 LYS N N -5.836 -12.769 1.443 1.00 . A A . 77 LYS N 1 1
15 15844 1 1 77 LYS NZ N -9.377 -13.538 -4.120 1.00 . A A . 77 LYS NZ 1 1
15 15845 1 1 77 LYS O O -4.039 -13.329 -0.649 1.00 . A A . 77 LYS O 1 1
15 15846 1 1 78 ALA C C -3.070 -16.356 -2.075 1.00 . A A . 78 ALA C 1 1
15 15847 1 1 78 ALA CA C -2.769 -15.791 -0.691 1.00 . A A . 78 ALA CA 1 1
15 15848 1 1 78 ALA CB C -1.927 -16.773 0.111 1.00 . A A . 78 ALA CB 1 1
15 15849 1 1 78 ALA H H -4.439 -16.176 0.549 1.00 . A A . 78 ALA H 1 1
15 15850 1 1 78 ALA HA H -2.203 -14.877 -0.802 1.00 . A A . 78 ALA HA 1 1
15 15851 1 1 78 ALA HB1 H -1.460 -16.255 0.935 1.00 . A A . 78 ALA HB1 1 1
15 15852 1 1 78 ALA HB2 H -2.560 -17.561 0.491 1.00 . A A . 78 ALA HB2 1 1
15 15853 1 1 78 ALA HB3 H -1.166 -17.198 -0.526 1.00 . A A . 78 ALA HB3 1 1
15 15854 1 1 78 ALA N N -3.998 -15.475 0.026 1.00 . A A . 78 ALA N 1 1
15 15855 1 1 78 ALA O O -3.937 -17.217 -2.230 1.00 . A A . 78 ALA O 1 1
15 15856 1 1 79 VAL C C -1.253 -16.193 -5.257 1.00 . A A . 79 VAL C 1 1
15 15857 1 1 79 VAL CA C -2.540 -16.324 -4.451 1.00 . A A . 79 VAL CA 1 1
15 15858 1 1 79 VAL CB C -3.657 -15.532 -5.156 1.00 . A A . 79 VAL CB 1 1
15 15859 1 1 79 VAL CG1 C -5.016 -15.893 -4.575 1.00 . A A . 79 VAL CG1 1 1
15 15860 1 1 79 VAL CG2 C -3.402 -14.037 -5.046 1.00 . A A . 79 VAL CG2 1 1
15 15861 1 1 79 VAL H H -1.674 -15.182 -2.893 1.00 . A A . 79 VAL H 1 1
15 15862 1 1 79 VAL HA H -2.830 -17.364 -4.419 1.00 . A A . 79 VAL HA 1 1
15 15863 1 1 79 VAL HB H -3.656 -15.801 -6.202 1.00 . A A . 79 VAL HB 1 1
15 15864 1 1 79 VAL HG11 H -5.116 -15.453 -3.594 1.00 . A A . 79 VAL HG11 1 1
15 15865 1 1 79 VAL HG12 H -5.796 -15.517 -5.221 1.00 . A A . 79 VAL HG12 1 1
15 15866 1 1 79 VAL HG13 H -5.100 -16.967 -4.497 1.00 . A A . 79 VAL HG13 1 1
15 15867 1 1 79 VAL HG21 H -3.785 -13.541 -5.925 1.00 . A A . 79 VAL HG21 1 1
15 15868 1 1 79 VAL HG22 H -3.900 -13.649 -4.169 1.00 . A A . 79 VAL HG22 1 1
15 15869 1 1 79 VAL HG23 H -2.340 -13.858 -4.965 1.00 . A A . 79 VAL HG23 1 1
15 15870 1 1 79 VAL N N -2.350 -15.867 -3.079 1.00 . A A . 79 VAL N 1 1
15 15871 1 1 79 VAL O O -0.248 -15.685 -4.762 1.00 . A A . 79 VAL O 1 1
15 15872 1 1 80 ASN C C 1.053 -17.339 -6.771 1.00 . A A . 80 ASN C 1 1
15 15873 1 1 80 ASN CA C -0.128 -16.590 -7.379 1.00 . A A . 80 ASN CA 1 1
15 15874 1 1 80 ASN CB C 0.258 -15.133 -7.641 1.00 . A A . 80 ASN CB 1 1
15 15875 1 1 80 ASN CG C -0.872 -14.338 -8.266 1.00 . A A . 80 ASN CG 1 1
15 15876 1 1 80 ASN H H -2.123 -17.049 -6.841 1.00 . A A . 80 ASN H 1 1
15 15877 1 1 80 ASN HA H -0.392 -17.057 -8.316 1.00 . A A . 80 ASN HA 1 1
15 15878 1 1 80 ASN HB2 H 0.527 -14.664 -6.705 1.00 . A A . 80 ASN HB2 1 1
15 15879 1 1 80 ASN HB3 H 1.106 -15.105 -8.309 1.00 . A A . 80 ASN HB3 1 1
15 15880 1 1 80 ASN HD21 H -0.516 -12.817 -7.036 1.00 . A A . 80 ASN HD21 1 1
15 15881 1 1 80 ASN HD22 H -1.814 -12.591 -8.153 1.00 . A A . 80 ASN HD22 1 1
15 15882 1 1 80 ASN N N -1.292 -16.655 -6.503 1.00 . A A . 80 ASN N 1 1
15 15883 1 1 80 ASN ND2 N -1.089 -13.126 -7.768 1.00 . A A . 80 ASN ND2 1 1
15 15884 1 1 80 ASN O O 2.204 -16.927 -6.915 1.00 . A A . 80 ASN O 1 1
15 15885 1 1 80 ASN OD1 O -1.542 -14.808 -9.186 1.00 . A A . 80 ASN OD1 1 1
15 15886 1 1 81 VAL C C 2.568 -20.061 -6.500 1.00 . A A . 81 VAL C 1 1
15 15887 1 1 81 VAL CA C 1.797 -19.252 -5.462 1.00 . A A . 81 VAL CA 1 1
15 15888 1 1 81 VAL CB C 1.202 -20.214 -4.417 1.00 . A A . 81 VAL CB 1 1
15 15889 1 1 81 VAL CG1 C 2.309 -20.910 -3.640 1.00 . A A . 81 VAL CG1 1 1
15 15890 1 1 81 VAL CG2 C 0.268 -19.467 -3.477 1.00 . A A . 81 VAL CG2 1 1
15 15891 1 1 81 VAL H H -0.177 -18.721 -6.012 1.00 . A A . 81 VAL H 1 1
15 15892 1 1 81 VAL HA H 2.482 -18.585 -4.959 1.00 . A A . 81 VAL HA 1 1
15 15893 1 1 81 VAL HB H 0.629 -20.968 -4.936 1.00 . A A . 81 VAL HB 1 1
15 15894 1 1 81 VAL HG11 H 3.147 -20.236 -3.526 1.00 . A A . 81 VAL HG11 1 1
15 15895 1 1 81 VAL HG12 H 1.941 -21.196 -2.665 1.00 . A A . 81 VAL HG12 1 1
15 15896 1 1 81 VAL HG13 H 2.628 -21.791 -4.178 1.00 . A A . 81 VAL HG13 1 1
15 15897 1 1 81 VAL HG21 H -0.503 -18.977 -4.052 1.00 . A A . 81 VAL HG21 1 1
15 15898 1 1 81 VAL HG22 H -0.185 -20.166 -2.789 1.00 . A A . 81 VAL HG22 1 1
15 15899 1 1 81 VAL HG23 H 0.829 -18.729 -2.923 1.00 . A A . 81 VAL HG23 1 1
15 15900 1 1 81 VAL N N 0.760 -18.444 -6.091 1.00 . A A . 81 VAL N 1 1
15 15901 1 1 81 VAL O O 1.999 -20.901 -7.198 1.00 . A A . 81 VAL O 1 1
15 15902 1 1 82 THR C C 4.833 -21.984 -7.198 1.00 . A A . 82 THR C 1 1
15 15903 1 1 82 THR CA C 4.719 -20.505 -7.549 1.00 . A A . 82 THR CA 1 1
15 15904 1 1 82 THR CB C 6.130 -19.891 -7.602 1.00 . A A . 82 THR CB 1 1
15 15905 1 1 82 THR CG2 C 7.017 -20.656 -8.574 1.00 . A A . 82 THR CG2 1 1
15 15906 1 1 82 THR H H 4.264 -19.122 -6.013 1.00 . A A . 82 THR H 1 1
15 15907 1 1 82 THR HA H 4.271 -20.411 -8.528 1.00 . A A . 82 THR HA 1 1
15 15908 1 1 82 THR HB H 6.568 -19.949 -6.616 1.00 . A A . 82 THR HB 1 1
15 15909 1 1 82 THR HG1 H 5.684 -18.460 -8.884 1.00 . A A . 82 THR HG1 1 1
15 15910 1 1 82 THR HG21 H 7.978 -20.169 -8.643 1.00 . A A . 82 THR HG21 1 1
15 15911 1 1 82 THR HG22 H 6.551 -20.675 -9.547 1.00 . A A . 82 THR HG22 1 1
15 15912 1 1 82 THR HG23 H 7.151 -21.666 -8.219 1.00 . A A . 82 THR HG23 1 1
15 15913 1 1 82 THR N N 3.869 -19.802 -6.597 1.00 . A A . 82 THR N 1 1
15 15914 1 1 82 THR O O 4.328 -22.845 -7.919 1.00 . A A . 82 THR O 1 1
15 15915 1 1 82 THR OG1 O 6.053 -18.518 -7.999 1.00 . A A . 82 THR OG1 1 1
16 15916 1 1 11 GLY C C 4.911 2.849 -1.458 1.00 . A A . 11 GLY C 1 1
16 15917 1 1 11 GLY CA C 4.518 4.244 -1.901 1.00 . A A . 11 GLY CA 1 1
16 15918 1 1 11 GLY H H 2.441 3.984 -2.222 1.00 . A A . 11 GLY H 1 1
16 15919 1 1 11 GLY HA2 H 4.764 4.361 -2.946 1.00 . A A . 11 GLY HA2 1 1
16 15920 1 1 11 GLY HA3 H 5.082 4.964 -1.326 1.00 . A A . 11 GLY HA3 1 1
16 15921 1 1 11 GLY N N 3.102 4.505 -1.720 1.00 . A A . 11 GLY N 1 1
16 15922 1 1 11 GLY O O 4.199 2.213 -0.680 1.00 . A A . 11 GLY O 1 1
16 15923 1 1 12 SER C C 6.832 0.939 -0.117 1.00 . A A . 12 SER C 1 1
16 15924 1 1 12 SER CA C 6.531 1.038 -1.610 1.00 . A A . 12 SER CA 1 1
16 15925 1 1 12 SER CB C 7.785 0.702 -2.418 1.00 . A A . 12 SER CB 1 1
16 15926 1 1 12 SER H H 6.570 2.924 -2.571 1.00 . A A . 12 SER H 1 1
16 15927 1 1 12 SER HA H 5.754 0.329 -1.856 1.00 . A A . 12 SER HA 1 1
16 15928 1 1 12 SER HB2 H 8.563 1.413 -2.183 1.00 . A A . 12 SER HB2 1 1
16 15929 1 1 12 SER HB3 H 8.119 -0.293 -2.164 1.00 . A A . 12 SER HB3 1 1
16 15930 1 1 12 SER HG H 7.260 1.646 -4.053 1.00 . A A . 12 SER HG 1 1
16 15931 1 1 12 SER N N 6.047 2.369 -1.955 1.00 . A A . 12 SER N 1 1
16 15932 1 1 12 SER O O 6.678 1.909 0.624 1.00 . A A . 12 SER O 1 1
16 15933 1 1 12 SER OG O 7.524 0.755 -3.810 1.00 . A A . 12 SER OG 1 1
16 15934 1 1 13 GLY C C 6.605 -1.383 2.402 1.00 . A A . 13 GLY C 1 1
16 15935 1 1 13 GLY CA C 7.581 -0.446 1.718 1.00 . A A . 13 GLY CA 1 1
16 15936 1 1 13 GLY H H 7.369 -0.979 -0.321 1.00 . A A . 13 GLY H 1 1
16 15937 1 1 13 GLY HA2 H 8.575 -0.860 1.794 1.00 . A A . 13 GLY HA2 1 1
16 15938 1 1 13 GLY HA3 H 7.559 0.509 2.223 1.00 . A A . 13 GLY HA3 1 1
16 15939 1 1 13 GLY N N 7.264 -0.241 0.316 1.00 . A A . 13 GLY N 1 1
16 15940 1 1 13 GLY O O 6.928 -1.985 3.425 1.00 . A A . 13 GLY O 1 1
16 15941 1 1 14 GLU C C 4.257 -3.662 1.594 1.00 . A A . 14 GLU C 1 1
16 15942 1 1 14 GLU CA C 4.382 -2.373 2.400 1.00 . A A . 14 GLU CA 1 1
16 15943 1 1 14 GLU CB C 3.034 -1.650 2.438 1.00 . A A . 14 GLU CB 1 1
16 15944 1 1 14 GLU CD C 2.991 -0.689 4.774 1.00 . A A . 14 GLU CD 1 1
16 15945 1 1 14 GLU CG C 3.044 -0.390 3.289 1.00 . A A . 14 GLU CG 1 1
16 15946 1 1 14 GLU H H 5.211 -0.998 1.021 1.00 . A A . 14 GLU H 1 1
16 15947 1 1 14 GLU HA H 4.676 -2.621 3.409 1.00 . A A . 14 GLU HA 1 1
16 15948 1 1 14 GLU HB2 H 2.757 -1.377 1.431 1.00 . A A . 14 GLU HB2 1 1
16 15949 1 1 14 GLU HB3 H 2.290 -2.323 2.837 1.00 . A A . 14 GLU HB3 1 1
16 15950 1 1 14 GLU HG2 H 3.947 0.163 3.081 1.00 . A A . 14 GLU HG2 1 1
16 15951 1 1 14 GLU HG3 H 2.186 0.212 3.027 1.00 . A A . 14 GLU HG3 1 1
16 15952 1 1 14 GLU N N 5.408 -1.504 1.836 1.00 . A A . 14 GLU N 1 1
16 15953 1 1 14 GLU O O 3.417 -3.768 0.700 1.00 . A A . 14 GLU O 1 1
16 15954 1 1 14 GLU OE1 O 2.767 -1.864 5.135 1.00 . A A . 14 GLU OE1 1 1
16 15955 1 1 14 GLU OE2 O 3.173 0.250 5.576 1.00 . A A . 14 GLU OE2 1 1
16 15956 1 1 15 GLN C C 4.855 -7.068 2.199 1.00 . A A . 15 GLN C 1 1
16 15957 1 1 15 GLN CA C 5.083 -5.921 1.220 1.00 . A A . 15 GLN CA 1 1
16 15958 1 1 15 GLN CB C 6.397 -6.132 0.466 1.00 . A A . 15 GLN CB 1 1
16 15959 1 1 15 GLN CD C 7.999 -4.405 1.380 1.00 . A A . 15 GLN CD 1 1
16 15960 1 1 15 GLN CG C 7.633 -5.874 1.313 1.00 . A A . 15 GLN CG 1 1
16 15961 1 1 15 GLN H H 5.745 -4.494 2.637 1.00 . A A . 15 GLN H 1 1
16 15962 1 1 15 GLN HA H 4.270 -5.903 0.510 1.00 . A A . 15 GLN HA 1 1
16 15963 1 1 15 GLN HB2 H 6.436 -7.151 0.112 1.00 . A A . 15 GLN HB2 1 1
16 15964 1 1 15 GLN HB3 H 6.423 -5.463 -0.381 1.00 . A A . 15 GLN HB3 1 1
16 15965 1 1 15 GLN HE21 H 8.987 -4.703 3.080 1.00 . A A . 15 GLN HE21 1 1
16 15966 1 1 15 GLN HE22 H 8.980 -3.079 2.490 1.00 . A A . 15 GLN HE22 1 1
16 15967 1 1 15 GLN HG2 H 7.446 -6.229 2.316 1.00 . A A . 15 GLN HG2 1 1
16 15968 1 1 15 GLN HG3 H 8.464 -6.419 0.889 1.00 . A A . 15 GLN HG3 1 1
16 15969 1 1 15 GLN N N 5.099 -4.639 1.916 1.00 . A A . 15 GLN N 1 1
16 15970 1 1 15 GLN NE2 N 8.728 -4.023 2.422 1.00 . A A . 15 GLN NE2 1 1
16 15971 1 1 15 GLN O O 5.060 -6.920 3.404 1.00 . A A . 15 GLN O 1 1
16 15972 1 1 15 GLN OE1 O 7.631 -3.621 0.505 1.00 . A A . 15 GLN OE1 1 1
16 15973 1 1 16 LEU C C 4.807 -10.630 1.891 1.00 . A A . 16 LEU C 1 1
16 15974 1 1 16 LEU CA C 4.171 -9.385 2.500 1.00 . A A . 16 LEU CA 1 1
16 15975 1 1 16 LEU CB C 2.665 -9.596 2.666 1.00 . A A . 16 LEU CB 1 1
16 15976 1 1 16 LEU CD1 C 2.637 -9.476 5.170 1.00 . A A . 16 LEU CD1 1 1
16 15977 1 1 16 LEU CD2 C 2.181 -7.423 3.818 1.00 . A A . 16 LEU CD2 1 1
16 15978 1 1 16 LEU CG C 2.025 -8.935 3.888 1.00 . A A . 16 LEU CG 1 1
16 15979 1 1 16 LEU H H 4.282 -8.268 0.706 1.00 . A A . 16 LEU H 1 1
16 15980 1 1 16 LEU HA H 4.611 -9.209 3.470 1.00 . A A . 16 LEU HA 1 1
16 15981 1 1 16 LEU HB2 H 2.178 -9.207 1.786 1.00 . A A . 16 LEU HB2 1 1
16 15982 1 1 16 LEU HB3 H 2.487 -10.660 2.733 1.00 . A A . 16 LEU HB3 1 1
16 15983 1 1 16 LEU HD11 H 1.894 -9.474 5.953 1.00 . A A . 16 LEU HD11 1 1
16 15984 1 1 16 LEU HD12 H 3.471 -8.854 5.462 1.00 . A A . 16 LEU HD12 1 1
16 15985 1 1 16 LEU HD13 H 2.984 -10.486 5.005 1.00 . A A . 16 LEU HD13 1 1
16 15986 1 1 16 LEU HD21 H 2.992 -7.114 4.461 1.00 . A A . 16 LEU HD21 1 1
16 15987 1 1 16 LEU HD22 H 1.264 -6.951 4.143 1.00 . A A . 16 LEU HD22 1 1
16 15988 1 1 16 LEU HD23 H 2.396 -7.130 2.801 1.00 . A A . 16 LEU HD23 1 1
16 15989 1 1 16 LEU HG H 0.969 -9.163 3.900 1.00 . A A . 16 LEU HG 1 1
16 15990 1 1 16 LEU N N 4.428 -8.211 1.673 1.00 . A A . 16 LEU N 1 1
16 15991 1 1 16 LEU O O 4.198 -11.308 1.063 1.00 . A A . 16 LEU O 1 1
16 15992 1 1 17 ARG C C 6.309 -13.358 2.529 1.00 . A A . 17 ARG C 1 1
16 15993 1 1 17 ARG CA C 6.751 -12.091 1.803 1.00 . A A . 17 ARG CA 1 1
16 15994 1 1 17 ARG CB C 8.260 -11.897 1.966 1.00 . A A . 17 ARG CB 1 1
16 15995 1 1 17 ARG CD C 9.522 -12.665 3.999 1.00 . A A . 17 ARG CD 1 1
16 15996 1 1 17 ARG CG C 8.680 -11.557 3.386 1.00 . A A . 17 ARG CG 1 1
16 15997 1 1 17 ARG CZ C 9.676 -13.808 6.170 1.00 . A A . 17 ARG CZ 1 1
16 15998 1 1 17 ARG H H 6.467 -10.348 2.969 1.00 . A A . 17 ARG H 1 1
16 15999 1 1 17 ARG HA H 6.522 -12.194 0.753 1.00 . A A . 17 ARG HA 1 1
16 16000 1 1 17 ARG HB2 H 8.762 -12.808 1.674 1.00 . A A . 17 ARG HB2 1 1
16 16001 1 1 17 ARG HB3 H 8.579 -11.096 1.317 1.00 . A A . 17 ARG HB3 1 1
16 16002 1 1 17 ARG HD2 H 9.225 -13.607 3.564 1.00 . A A . 17 ARG HD2 1 1
16 16003 1 1 17 ARG HD3 H 10.561 -12.476 3.772 1.00 . A A . 17 ARG HD3 1 1
16 16004 1 1 17 ARG HE H 8.994 -11.953 5.905 1.00 . A A . 17 ARG HE 1 1
16 16005 1 1 17 ARG HG2 H 9.260 -10.645 3.372 1.00 . A A . 17 ARG HG2 1 1
16 16006 1 1 17 ARG HG3 H 7.796 -11.413 3.989 1.00 . A A . 17 ARG HG3 1 1
16 16007 1 1 17 ARG HH11 H 10.308 -14.896 4.589 1.00 . A A . 17 ARG HH11 1 1
16 16008 1 1 17 ARG HH12 H 10.412 -15.690 6.126 1.00 . A A . 17 ARG HH12 1 1
16 16009 1 1 17 ARG HH21 H 9.125 -12.988 7.933 1.00 . A A . 17 ARG HH21 1 1
16 16010 1 1 17 ARG HH22 H 9.738 -14.604 8.027 1.00 . A A . 17 ARG HH22 1 1
16 16011 1 1 17 ARG N N 6.033 -10.927 2.307 1.00 . A A . 17 ARG N 1 1
16 16012 1 1 17 ARG NE N 9.359 -12.739 5.448 1.00 . A A . 17 ARG NE 1 1
16 16013 1 1 17 ARG NH1 N 10.172 -14.887 5.580 1.00 . A A . 17 ARG NH1 1 1
16 16014 1 1 17 ARG NH2 N 9.499 -13.799 7.485 1.00 . A A . 17 ARG NH2 1 1
16 16015 1 1 17 ARG O O 6.420 -13.455 3.751 1.00 . A A . 17 ARG O 1 1
16 16016 1 1 18 GLN C C 5.888 -16.772 1.548 1.00 . A A . 18 GLN C 1 1
16 16017 1 1 18 GLN CA C 5.349 -15.586 2.340 1.00 . A A . 18 GLN CA 1 1
16 16018 1 1 18 GLN CB C 3.820 -15.630 2.369 1.00 . A A . 18 GLN CB 1 1
16 16019 1 1 18 GLN CD C 3.409 -15.805 4.856 1.00 . A A . 18 GLN CD 1 1
16 16020 1 1 18 GLN CG C 3.256 -16.472 3.503 1.00 . A A . 18 GLN CG 1 1
16 16021 1 1 18 GLN H H 5.746 -14.189 0.801 1.00 . A A . 18 GLN H 1 1
16 16022 1 1 18 GLN HA H 5.720 -15.646 3.352 1.00 . A A . 18 GLN HA 1 1
16 16023 1 1 18 GLN HB2 H 3.444 -14.623 2.475 1.00 . A A . 18 GLN HB2 1 1
16 16024 1 1 18 GLN HB3 H 3.466 -16.041 1.435 1.00 . A A . 18 GLN HB3 1 1
16 16025 1 1 18 GLN HE21 H 1.477 -15.337 4.870 1.00 . A A . 18 GLN HE21 1 1
16 16026 1 1 18 GLN HE22 H 2.382 -14.834 6.253 1.00 . A A . 18 GLN HE22 1 1
16 16027 1 1 18 GLN HG2 H 2.206 -16.642 3.320 1.00 . A A . 18 GLN HG2 1 1
16 16028 1 1 18 GLN HG3 H 3.776 -17.418 3.523 1.00 . A A . 18 GLN HG3 1 1
16 16029 1 1 18 GLN N N 5.808 -14.326 1.768 1.00 . A A . 18 GLN N 1 1
16 16030 1 1 18 GLN NE2 N 2.313 -15.270 5.380 1.00 . A A . 18 GLN NE2 1 1
16 16031 1 1 18 GLN O O 5.977 -16.722 0.321 1.00 . A A . 18 GLN O 1 1
16 16032 1 1 18 GLN OE1 O 4.501 -15.771 5.424 1.00 . A A . 18 GLN OE1 1 1
16 16033 1 1 19 GLN C C 6.152 -20.293 2.212 1.00 . A A . 19 GLN C 1 1
16 16034 1 1 19 GLN CA C 6.780 -19.036 1.620 1.00 . A A . 19 GLN CA 1 1
16 16035 1 1 19 GLN CB C 8.301 -19.089 1.775 1.00 . A A . 19 GLN CB 1 1
16 16036 1 1 19 GLN CD C 10.549 -18.315 0.921 1.00 . A A . 19 GLN CD 1 1
16 16037 1 1 19 GLN CG C 9.043 -18.181 0.807 1.00 . A A . 19 GLN CG 1 1
16 16038 1 1 19 GLN H H 6.153 -17.816 3.232 1.00 . A A . 19 GLN H 1 1
16 16039 1 1 19 GLN HA H 6.536 -18.988 0.569 1.00 . A A . 19 GLN HA 1 1
16 16040 1 1 19 GLN HB2 H 8.559 -18.795 2.781 1.00 . A A . 19 GLN HB2 1 1
16 16041 1 1 19 GLN HB3 H 8.632 -20.103 1.609 1.00 . A A . 19 GLN HB3 1 1
16 16042 1 1 19 GLN HE21 H 10.783 -17.478 -0.868 1.00 . A A . 19 GLN HE21 1 1
16 16043 1 1 19 GLN HE22 H 12.238 -17.940 -0.059 1.00 . A A . 19 GLN HE22 1 1
16 16044 1 1 19 GLN HG2 H 8.750 -18.434 -0.201 1.00 . A A . 19 GLN HG2 1 1
16 16045 1 1 19 GLN HG3 H 8.771 -17.157 1.014 1.00 . A A . 19 GLN HG3 1 1
16 16046 1 1 19 GLN N N 6.248 -17.837 2.257 1.00 . A A . 19 GLN N 1 1
16 16047 1 1 19 GLN NE2 N 11.263 -17.866 -0.106 1.00 . A A . 19 GLN NE2 1 1
16 16048 1 1 19 GLN O O 5.897 -20.364 3.414 1.00 . A A . 19 GLN O 1 1
16 16049 1 1 19 GLN OE1 O 11.066 -18.816 1.920 1.00 . A A . 19 GLN OE1 1 1
16 16050 1 1 20 GLY C C 5.908 -23.741 1.143 1.00 . A A . 20 GLY C 1 1
16 16051 1 1 20 GLY CA C 5.308 -22.524 1.819 1.00 . A A . 20 GLY CA 1 1
16 16052 1 1 20 GLY H H 6.129 -21.170 0.413 1.00 . A A . 20 GLY H 1 1
16 16053 1 1 20 GLY HA2 H 5.455 -22.609 2.885 1.00 . A A . 20 GLY HA2 1 1
16 16054 1 1 20 GLY HA3 H 4.248 -22.498 1.612 1.00 . A A . 20 GLY HA3 1 1
16 16055 1 1 20 GLY N N 5.905 -21.283 1.361 1.00 . A A . 20 GLY N 1 1
16 16056 1 1 20 GLY O O 6.498 -23.635 0.066 1.00 . A A . 20 GLY O 1 1
16 16057 1 1 21 THR C C 5.175 -27.078 0.794 1.00 . A A . 21 THR C 1 1
16 16058 1 1 21 THR CA C 6.296 -26.142 1.230 1.00 . A A . 21 THR CA 1 1
16 16059 1 1 21 THR CB C 7.186 -26.869 2.255 1.00 . A A . 21 THR CB 1 1
16 16060 1 1 21 THR CG2 C 8.645 -26.471 2.084 1.00 . A A . 21 THR CG2 1 1
16 16061 1 1 21 THR H H 5.282 -24.920 2.630 1.00 . A A . 21 THR H 1 1
16 16062 1 1 21 THR HA H 6.901 -25.895 0.370 1.00 . A A . 21 THR HA 1 1
16 16063 1 1 21 THR HB H 7.098 -27.934 2.095 1.00 . A A . 21 THR HB 1 1
16 16064 1 1 21 THR HG1 H 7.030 -27.259 4.182 1.00 . A A . 21 THR HG1 1 1
16 16065 1 1 21 THR HG21 H 8.707 -25.413 1.873 1.00 . A A . 21 THR HG21 1 1
16 16066 1 1 21 THR HG22 H 9.075 -27.027 1.265 1.00 . A A . 21 THR HG22 1 1
16 16067 1 1 21 THR HG23 H 9.186 -26.689 2.992 1.00 . A A . 21 THR HG23 1 1
16 16068 1 1 21 THR N N 5.761 -24.901 1.775 1.00 . A A . 21 THR N 1 1
16 16069 1 1 21 THR O O 4.095 -27.087 1.384 1.00 . A A . 21 THR O 1 1
16 16070 1 1 21 THR OG1 O 6.755 -26.559 3.585 1.00 . A A . 21 THR OG1 1 1
16 16071 1 1 22 VAL C C 4.278 -29.993 0.187 1.00 . A A . 22 VAL C 1 1
16 16072 1 1 22 VAL CA C 4.452 -28.809 -0.758 1.00 . A A . 22 VAL CA 1 1
16 16073 1 1 22 VAL CB C 4.849 -29.332 -2.151 1.00 . A A . 22 VAL CB 1 1
16 16074 1 1 22 VAL CG1 C 3.722 -30.158 -2.753 1.00 . A A . 22 VAL CG1 1 1
16 16075 1 1 22 VAL CG2 C 5.222 -28.176 -3.068 1.00 . A A . 22 VAL CG2 1 1
16 16076 1 1 22 VAL H H 6.318 -27.814 -0.673 1.00 . A A . 22 VAL H 1 1
16 16077 1 1 22 VAL HA H 3.509 -28.290 -0.847 1.00 . A A . 22 VAL HA 1 1
16 16078 1 1 22 VAL HB H 5.713 -29.970 -2.041 1.00 . A A . 22 VAL HB 1 1
16 16079 1 1 22 VAL HG11 H 3.531 -29.824 -3.763 1.00 . A A . 22 VAL HG11 1 1
16 16080 1 1 22 VAL HG12 H 4.005 -31.200 -2.764 1.00 . A A . 22 VAL HG12 1 1
16 16081 1 1 22 VAL HG13 H 2.828 -30.033 -2.159 1.00 . A A . 22 VAL HG13 1 1
16 16082 1 1 22 VAL HG21 H 6.104 -27.685 -2.685 1.00 . A A . 22 VAL HG21 1 1
16 16083 1 1 22 VAL HG22 H 5.422 -28.553 -4.060 1.00 . A A . 22 VAL HG22 1 1
16 16084 1 1 22 VAL HG23 H 4.406 -27.471 -3.109 1.00 . A A . 22 VAL HG23 1 1
16 16085 1 1 22 VAL N N 5.439 -27.867 -0.244 1.00 . A A . 22 VAL N 1 1
16 16086 1 1 22 VAL O O 3.259 -30.683 0.154 1.00 . A A . 22 VAL O 1 1
16 16087 1 1 23 LYS C C 3.954 -31.279 2.809 1.00 . A A . 23 LYS C 1 1
16 16088 1 1 23 LYS CA C 5.238 -31.322 1.986 1.00 . A A . 23 LYS CA 1 1
16 16089 1 1 23 LYS CB C 6.454 -31.264 2.914 1.00 . A A . 23 LYS CB 1 1
16 16090 1 1 23 LYS CD C 7.588 -32.113 4.988 1.00 . A A . 23 LYS CD 1 1
16 16091 1 1 23 LYS CE C 7.303 -32.680 6.370 1.00 . A A . 23 LYS CE 1 1
16 16092 1 1 23 LYS CG C 6.380 -32.241 4.075 1.00 . A A . 23 LYS CG 1 1
16 16093 1 1 23 LYS H H 6.066 -29.637 1.007 1.00 . A A . 23 LYS H 1 1
16 16094 1 1 23 LYS HA H 5.264 -32.247 1.430 1.00 . A A . 23 LYS HA 1 1
16 16095 1 1 23 LYS HB2 H 7.341 -31.486 2.339 1.00 . A A . 23 LYS HB2 1 1
16 16096 1 1 23 LYS HB3 H 6.536 -30.264 3.316 1.00 . A A . 23 LYS HB3 1 1
16 16097 1 1 23 LYS HD2 H 8.416 -32.653 4.553 1.00 . A A . 23 LYS HD2 1 1
16 16098 1 1 23 LYS HD3 H 7.847 -31.068 5.083 1.00 . A A . 23 LYS HD3 1 1
16 16099 1 1 23 LYS HE2 H 8.060 -32.326 7.053 1.00 . A A . 23 LYS HE2 1 1
16 16100 1 1 23 LYS HE3 H 6.334 -32.332 6.695 1.00 . A A . 23 LYS HE3 1 1
16 16101 1 1 23 LYS HG2 H 5.487 -32.039 4.647 1.00 . A A . 23 LYS HG2 1 1
16 16102 1 1 23 LYS HG3 H 6.340 -33.247 3.684 1.00 . A A . 23 LYS HG3 1 1
16 16103 1 1 23 LYS HZ1 H 6.501 -34.529 6.919 1.00 . A A . 23 LYS HZ1 1 1
16 16104 1 1 23 LYS HZ2 H 8.188 -34.524 6.798 1.00 . A A . 23 LYS HZ2 1 1
16 16105 1 1 23 LYS HZ3 H 7.240 -34.527 5.397 1.00 . A A . 23 LYS HZ3 1 1
16 16106 1 1 23 LYS N N 5.279 -30.222 1.029 1.00 . A A . 23 LYS N 1 1
16 16107 1 1 23 LYS NZ N 7.308 -34.169 6.371 1.00 . A A . 23 LYS NZ 1 1
16 16108 1 1 23 LYS O O 3.455 -32.314 3.251 1.00 . A A . 23 LYS O 1 1
16 16109 1 1 24 TRP C C 1.046 -29.478 2.874 1.00 . A A . 24 TRP C 1 1
16 16110 1 1 24 TRP CA C 2.199 -29.901 3.778 1.00 . A A . 24 TRP CA 1 1
16 16111 1 1 24 TRP CB C 2.408 -28.860 4.879 1.00 . A A . 24 TRP CB 1 1
16 16112 1 1 24 TRP CD1 C 4.852 -29.008 5.637 1.00 . A A . 24 TRP CD1 1 1
16 16113 1 1 24 TRP CD2 C 3.380 -29.833 7.110 1.00 . A A . 24 TRP CD2 1 1
16 16114 1 1 24 TRP CE2 C 4.676 -29.974 7.643 1.00 . A A . 24 TRP CE2 1 1
16 16115 1 1 24 TRP CE3 C 2.290 -30.281 7.861 1.00 . A A . 24 TRP CE3 1 1
16 16116 1 1 24 TRP CG C 3.515 -29.213 5.827 1.00 . A A . 24 TRP CG 1 1
16 16117 1 1 24 TRP CH2 C 3.823 -30.975 9.605 1.00 . A A . 24 TRP CH2 1 1
16 16118 1 1 24 TRP CZ2 C 4.909 -30.545 8.892 1.00 . A A . 24 TRP CZ2 1 1
16 16119 1 1 24 TRP CZ3 C 2.523 -30.848 9.100 1.00 . A A . 24 TRP CZ3 1 1
16 16120 1 1 24 TRP H H 3.870 -29.290 2.631 1.00 . A A . 24 TRP H 1 1
16 16121 1 1 24 TRP HA H 1.955 -30.849 4.233 1.00 . A A . 24 TRP HA 1 1
16 16122 1 1 24 TRP HB2 H 2.647 -27.909 4.427 1.00 . A A . 24 TRP HB2 1 1
16 16123 1 1 24 TRP HB3 H 1.497 -28.764 5.451 1.00 . A A . 24 TRP HB3 1 1
16 16124 1 1 24 TRP HD1 H 5.279 -28.555 4.756 1.00 . A A . 24 TRP HD1 1 1
16 16125 1 1 24 TRP HE1 H 6.530 -29.428 6.829 1.00 . A A . 24 TRP HE1 1 1
16 16126 1 1 24 TRP HE3 H 1.280 -30.192 7.488 1.00 . A A . 24 TRP HE3 1 1
16 16127 1 1 24 TRP HH2 H 3.958 -31.424 10.577 1.00 . A A . 24 TRP HH2 1 1
16 16128 1 1 24 TRP HZ2 H 5.905 -30.649 9.296 1.00 . A A . 24 TRP HZ2 1 1
16 16129 1 1 24 TRP HZ3 H 1.693 -31.201 9.694 1.00 . A A . 24 TRP HZ3 1 1
16 16130 1 1 24 TRP N N 3.426 -30.077 3.009 1.00 . A A . 24 TRP N 1 1
16 16131 1 1 24 TRP NE1 N 5.556 -29.464 6.726 1.00 . A A . 24 TRP NE1 1 1
16 16132 1 1 24 TRP O O 0.162 -28.729 3.290 1.00 . A A . 24 TRP O 1 1
16 16133 1 1 25 PHE C C -0.861 -30.847 0.387 1.00 . A A . 25 PHE C 1 1
16 16134 1 1 25 PHE CA C 0.017 -29.632 0.674 1.00 . A A . 25 PHE CA 1 1
16 16135 1 1 25 PHE CB C 0.637 -29.119 -0.627 1.00 . A A . 25 PHE CB 1 1
16 16136 1 1 25 PHE CD1 C -0.402 -26.845 -0.848 1.00 . A A . 25 PHE CD1 1 1
16 16137 1 1 25 PHE CD2 C -0.861 -28.469 -2.533 1.00 . A A . 25 PHE CD2 1 1
16 16138 1 1 25 PHE CE1 C -1.194 -25.928 -1.511 1.00 . A A . 25 PHE CE1 1 1
16 16139 1 1 25 PHE CE2 C -1.654 -27.555 -3.201 1.00 . A A . 25 PHE CE2 1 1
16 16140 1 1 25 PHE CG C -0.226 -28.124 -1.351 1.00 . A A . 25 PHE CG 1 1
16 16141 1 1 25 PHE CZ C -1.822 -26.284 -2.689 1.00 . A A . 25 PHE CZ 1 1
16 16142 1 1 25 PHE H H 1.794 -30.554 1.364 1.00 . A A . 25 PHE H 1 1
16 16143 1 1 25 PHE HA H -0.595 -28.854 1.103 1.00 . A A . 25 PHE HA 1 1
16 16144 1 1 25 PHE HB2 H 1.579 -28.640 -0.405 1.00 . A A . 25 PHE HB2 1 1
16 16145 1 1 25 PHE HB3 H 0.809 -29.954 -1.289 1.00 . A A . 25 PHE HB3 1 1
16 16146 1 1 25 PHE HD1 H 0.089 -26.566 0.074 1.00 . A A . 25 PHE HD1 1 1
16 16147 1 1 25 PHE HD2 H -0.731 -29.463 -2.934 1.00 . A A . 25 PHE HD2 1 1
16 16148 1 1 25 PHE HE1 H -1.323 -24.934 -1.108 1.00 . A A . 25 PHE HE1 1 1
16 16149 1 1 25 PHE HE2 H -2.145 -27.836 -4.121 1.00 . A A . 25 PHE HE2 1 1
16 16150 1 1 25 PHE HZ H -2.441 -25.568 -3.209 1.00 . A A . 25 PHE HZ 1 1
16 16151 1 1 25 PHE N N 1.062 -29.962 1.637 1.00 . A A . 25 PHE N 1 1
16 16152 1 1 25 PHE O O -0.380 -31.978 0.347 1.00 . A A . 25 PHE O 1 1
16 16153 1 1 26 ASN C C -3.956 -31.340 -1.308 1.00 . A A . 26 ASN C 1 1
16 16154 1 1 26 ASN CA C -3.099 -31.676 -0.092 1.00 . A A . 26 ASN CA 1 1
16 16155 1 1 26 ASN CB C -3.995 -31.926 1.124 1.00 . A A . 26 ASN CB 1 1
16 16156 1 1 26 ASN CG C -3.237 -32.546 2.282 1.00 . A A . 26 ASN CG 1 1
16 16157 1 1 26 ASN H H -2.477 -29.679 0.235 1.00 . A A . 26 ASN H 1 1
16 16158 1 1 26 ASN HA H -2.533 -32.571 -0.301 1.00 . A A . 26 ASN HA 1 1
16 16159 1 1 26 ASN HB2 H -4.413 -30.986 1.454 1.00 . A A . 26 ASN HB2 1 1
16 16160 1 1 26 ASN HB3 H -4.796 -32.593 0.842 1.00 . A A . 26 ASN HB3 1 1
16 16161 1 1 26 ASN HD21 H -3.388 -34.346 1.449 1.00 . A A . 26 ASN HD21 1 1
16 16162 1 1 26 ASN HD22 H -2.553 -34.285 2.960 1.00 . A A . 26 ASN HD22 1 1
16 16163 1 1 26 ASN N N -2.153 -30.603 0.190 1.00 . A A . 26 ASN N 1 1
16 16164 1 1 26 ASN ND2 N -3.040 -33.858 2.224 1.00 . A A . 26 ASN ND2 1 1
16 16165 1 1 26 ASN O O -5.089 -30.877 -1.174 1.00 . A A . 26 ASN O 1 1
16 16166 1 1 26 ASN OD1 O -2.835 -31.854 3.217 1.00 . A A . 26 ASN OD1 1 1
16 16167 1 1 27 ALA C C -5.394 -32.138 -3.833 1.00 . A A . 27 ALA C 1 1
16 16168 1 1 27 ALA CA C -4.122 -31.302 -3.736 1.00 . A A . 27 ALA CA 1 1
16 16169 1 1 27 ALA CB C -3.221 -31.566 -4.933 1.00 . A A . 27 ALA CB 1 1
16 16170 1 1 27 ALA H H -2.501 -31.946 -2.538 1.00 . A A . 27 ALA H 1 1
16 16171 1 1 27 ALA HA H -4.390 -30.255 -3.742 1.00 . A A . 27 ALA HA 1 1
16 16172 1 1 27 ALA HB1 H -2.926 -32.605 -4.938 1.00 . A A . 27 ALA HB1 1 1
16 16173 1 1 27 ALA HB2 H -3.757 -31.339 -5.843 1.00 . A A . 27 ALA HB2 1 1
16 16174 1 1 27 ALA HB3 H -2.342 -30.943 -4.867 1.00 . A A . 27 ALA HB3 1 1
16 16175 1 1 27 ALA N N -3.407 -31.577 -2.495 1.00 . A A . 27 ALA N 1 1
16 16176 1 1 27 ALA O O -6.459 -31.629 -4.186 1.00 . A A . 27 ALA O 1 1
16 16177 1 1 28 THR C C -7.600 -33.773 -2.793 1.00 . A A . 28 THR C 1 1
16 16178 1 1 28 THR CA C -6.416 -34.331 -3.574 1.00 . A A . 28 THR CA 1 1
16 16179 1 1 28 THR CB C -6.056 -35.720 -3.014 1.00 . A A . 28 THR CB 1 1
16 16180 1 1 28 THR CG2 C -5.563 -36.639 -4.122 1.00 . A A . 28 THR CG2 1 1
16 16181 1 1 28 THR H H -4.401 -33.771 -3.246 1.00 . A A . 28 THR H 1 1
16 16182 1 1 28 THR HA H -6.702 -34.447 -4.609 1.00 . A A . 28 THR HA 1 1
16 16183 1 1 28 THR HB H -6.941 -36.155 -2.573 1.00 . A A . 28 THR HB 1 1
16 16184 1 1 28 THR HG1 H -4.903 -36.449 -1.589 1.00 . A A . 28 THR HG1 1 1
16 16185 1 1 28 THR HG21 H -4.612 -37.065 -3.840 1.00 . A A . 28 THR HG21 1 1
16 16186 1 1 28 THR HG22 H -5.448 -36.073 -5.034 1.00 . A A . 28 THR HG22 1 1
16 16187 1 1 28 THR HG23 H -6.280 -37.431 -4.278 1.00 . A A . 28 THR HG23 1 1
16 16188 1 1 28 THR N N -5.276 -33.424 -3.520 1.00 . A A . 28 THR N 1 1
16 16189 1 1 28 THR O O -8.733 -33.779 -3.275 1.00 . A A . 28 THR O 1 1
16 16190 1 1 28 THR OG1 O -5.046 -35.596 -2.007 1.00 . A A . 28 THR OG1 1 1
16 16191 1 1 29 LYS C C -8.810 -31.357 -1.247 1.00 . A A . 29 LYS C 1 1
16 16192 1 1 29 LYS CA C -8.375 -32.727 -0.736 1.00 . A A . 29 LYS CA 1 1
16 16193 1 1 29 LYS CB C -7.881 -32.611 0.707 1.00 . A A . 29 LYS CB 1 1
16 16194 1 1 29 LYS CD C -8.832 -34.499 2.064 1.00 . A A . 29 LYS CD 1 1
16 16195 1 1 29 LYS CE C -8.763 -36.011 2.215 1.00 . A A . 29 LYS CE 1 1
16 16196 1 1 29 LYS CG C -7.600 -33.952 1.363 1.00 . A A . 29 LYS CG 1 1
16 16197 1 1 29 LYS H H -6.409 -33.315 -1.255 1.00 . A A . 29 LYS H 1 1
16 16198 1 1 29 LYS HA H -9.223 -33.394 -0.765 1.00 . A A . 29 LYS HA 1 1
16 16199 1 1 29 LYS HB2 H -6.970 -32.031 0.718 1.00 . A A . 29 LYS HB2 1 1
16 16200 1 1 29 LYS HB3 H -8.631 -32.099 1.292 1.00 . A A . 29 LYS HB3 1 1
16 16201 1 1 29 LYS HD2 H -8.904 -34.054 3.046 1.00 . A A . 29 LYS HD2 1 1
16 16202 1 1 29 LYS HD3 H -9.708 -34.243 1.486 1.00 . A A . 29 LYS HD3 1 1
16 16203 1 1 29 LYS HE2 H -9.753 -36.384 2.428 1.00 . A A . 29 LYS HE2 1 1
16 16204 1 1 29 LYS HE3 H -8.410 -36.436 1.287 1.00 . A A . 29 LYS HE3 1 1
16 16205 1 1 29 LYS HG2 H -7.289 -34.656 0.605 1.00 . A A . 29 LYS HG2 1 1
16 16206 1 1 29 LYS HG3 H -6.808 -33.829 2.089 1.00 . A A . 29 LYS HG3 1 1
16 16207 1 1 29 LYS HZ1 H -7.444 -35.575 3.775 1.00 . A A . 29 LYS HZ1 1 1
16 16208 1 1 29 LYS HZ2 H -7.066 -36.994 2.935 1.00 . A A . 29 LYS HZ2 1 1
16 16209 1 1 29 LYS HZ3 H -8.361 -36.975 4.024 1.00 . A A . 29 LYS HZ3 1 1
16 16210 1 1 29 LYS N N -7.332 -33.291 -1.584 1.00 . A A . 29 LYS N 1 1
16 16211 1 1 29 LYS NZ N -7.844 -36.418 3.314 1.00 . A A . 29 LYS NZ 1 1
16 16212 1 1 29 LYS O O -9.936 -30.924 -1.010 1.00 . A A . 29 LYS O 1 1
16 16213 1 1 30 GLY C C -7.957 -28.257 -1.485 1.00 . A A . 30 GLY C 1 1
16 16214 1 1 30 GLY CA C -8.218 -29.366 -2.485 1.00 . A A . 30 GLY CA 1 1
16 16215 1 1 30 GLY H H -7.025 -31.074 -2.109 1.00 . A A . 30 GLY H 1 1
16 16216 1 1 30 GLY HA2 H -7.613 -29.194 -3.363 1.00 . A A . 30 GLY HA2 1 1
16 16217 1 1 30 GLY HA3 H -9.260 -29.342 -2.768 1.00 . A A . 30 GLY HA3 1 1
16 16218 1 1 30 GLY N N -7.908 -30.679 -1.951 1.00 . A A . 30 GLY N 1 1
16 16219 1 1 30 GLY O O -8.484 -27.152 -1.621 1.00 . A A . 30 GLY O 1 1
16 16220 1 1 31 PHE C C -5.474 -27.893 1.203 1.00 . A A . 31 PHE C 1 1
16 16221 1 1 31 PHE CA C -6.816 -27.571 0.553 1.00 . A A . 31 PHE CA 1 1
16 16222 1 1 31 PHE CB C -7.915 -27.531 1.617 1.00 . A A . 31 PHE CB 1 1
16 16223 1 1 31 PHE CD1 C -9.212 -25.410 1.273 1.00 . A A . 31 PHE CD1 1 1
16 16224 1 1 31 PHE CD2 C -10.240 -27.477 0.673 1.00 . A A . 31 PHE CD2 1 1
16 16225 1 1 31 PHE CE1 C -10.344 -24.727 0.871 1.00 . A A . 31 PHE CE1 1 1
16 16226 1 1 31 PHE CE2 C -11.374 -26.799 0.269 1.00 . A A . 31 PHE CE2 1 1
16 16227 1 1 31 PHE CG C -9.147 -26.791 1.179 1.00 . A A . 31 PHE CG 1 1
16 16228 1 1 31 PHE CZ C -11.427 -25.422 0.369 1.00 . A A . 31 PHE CZ 1 1
16 16229 1 1 31 PHE H H -6.755 -29.449 -0.422 1.00 . A A . 31 PHE H 1 1
16 16230 1 1 31 PHE HA H -6.750 -26.604 0.079 1.00 . A A . 31 PHE HA 1 1
16 16231 1 1 31 PHE HB2 H -8.206 -28.541 1.862 1.00 . A A . 31 PHE HB2 1 1
16 16232 1 1 31 PHE HB3 H -7.532 -27.045 2.501 1.00 . A A . 31 PHE HB3 1 1
16 16233 1 1 31 PHE HD1 H -8.365 -24.865 1.666 1.00 . A A . 31 PHE HD1 1 1
16 16234 1 1 31 PHE HD2 H -10.201 -28.554 0.596 1.00 . A A . 31 PHE HD2 1 1
16 16235 1 1 31 PHE HE1 H -10.382 -23.650 0.950 1.00 . A A . 31 PHE HE1 1 1
16 16236 1 1 31 PHE HE2 H -12.219 -27.345 -0.122 1.00 . A A . 31 PHE HE2 1 1
16 16237 1 1 31 PHE HZ H -12.312 -24.890 0.053 1.00 . A A . 31 PHE HZ 1 1
16 16238 1 1 31 PHE N N -7.144 -28.551 -0.476 1.00 . A A . 31 PHE N 1 1
16 16239 1 1 31 PHE O O -5.325 -28.916 1.870 1.00 . A A . 31 PHE O 1 1
16 16240 1 1 32 GLY C C -2.882 -26.254 2.704 1.00 . A A . 32 GLY C 1 1
16 16241 1 1 32 GLY CA C -3.182 -27.219 1.575 1.00 . A A . 32 GLY CA 1 1
16 16242 1 1 32 GLY H H -4.676 -26.213 0.462 1.00 . A A . 32 GLY H 1 1
16 16243 1 1 32 GLY HA2 H -3.121 -28.229 1.953 1.00 . A A . 32 GLY HA2 1 1
16 16244 1 1 32 GLY HA3 H -2.441 -27.090 0.800 1.00 . A A . 32 GLY HA3 1 1
16 16245 1 1 32 GLY N N -4.499 -27.011 1.003 1.00 . A A . 32 GLY N 1 1
16 16246 1 1 32 GLY O O -3.795 -25.705 3.321 1.00 . A A . 32 GLY O 1 1
16 16247 1 1 33 PHE C C 0.188 -24.536 3.735 1.00 . A A . 33 PHE C 1 1
16 16248 1 1 33 PHE CA C -1.179 -25.142 4.042 1.00 . A A . 33 PHE CA 1 1
16 16249 1 1 33 PHE CB C -1.132 -25.882 5.380 1.00 . A A . 33 PHE CB 1 1
16 16250 1 1 33 PHE CD1 C -3.372 -25.721 6.500 1.00 . A A . 33 PHE CD1 1 1
16 16251 1 1 33 PHE CD2 C -2.775 -27.777 5.450 1.00 . A A . 33 PHE CD2 1 1
16 16252 1 1 33 PHE CE1 C -4.587 -26.261 6.874 1.00 . A A . 33 PHE CE1 1 1
16 16253 1 1 33 PHE CE2 C -3.990 -28.323 5.822 1.00 . A A . 33 PHE CE2 1 1
16 16254 1 1 33 PHE CG C -2.453 -26.472 5.785 1.00 . A A . 33 PHE CG 1 1
16 16255 1 1 33 PHE CZ C -4.897 -27.564 6.534 1.00 . A A . 33 PHE CZ 1 1
16 16256 1 1 33 PHE H H -0.915 -26.512 2.450 1.00 . A A . 33 PHE H 1 1
16 16257 1 1 33 PHE HA H -1.906 -24.347 4.105 1.00 . A A . 33 PHE HA 1 1
16 16258 1 1 33 PHE HB2 H -0.416 -26.688 5.312 1.00 . A A . 33 PHE HB2 1 1
16 16259 1 1 33 PHE HB3 H -0.823 -25.195 6.153 1.00 . A A . 33 PHE HB3 1 1
16 16260 1 1 33 PHE HD1 H -3.131 -24.702 6.766 1.00 . A A . 33 PHE HD1 1 1
16 16261 1 1 33 PHE HD2 H -2.066 -28.372 4.893 1.00 . A A . 33 PHE HD2 1 1
16 16262 1 1 33 PHE HE1 H -5.295 -25.666 7.431 1.00 . A A . 33 PHE HE1 1 1
16 16263 1 1 33 PHE HE2 H -4.228 -29.342 5.554 1.00 . A A . 33 PHE HE2 1 1
16 16264 1 1 33 PHE HZ H -5.846 -27.989 6.826 1.00 . A A . 33 PHE HZ 1 1
16 16265 1 1 33 PHE N N -1.598 -26.046 2.977 1.00 . A A . 33 PHE N 1 1
16 16266 1 1 33 PHE O O 0.918 -25.029 2.875 1.00 . A A . 33 PHE O 1 1
16 16267 1 1 34 ILE C C 2.614 -22.762 5.539 1.00 . A A . 34 ILE C 1 1
16 16268 1 1 34 ILE CA C 1.804 -22.791 4.247 1.00 . A A . 34 ILE CA 1 1
16 16269 1 1 34 ILE CB C 1.610 -21.349 3.744 1.00 . A A . 34 ILE CB 1 1
16 16270 1 1 34 ILE CD1 C 1.373 -22.058 1.311 1.00 . A A . 34 ILE CD1 1 1
16 16271 1 1 34 ILE CG1 C 0.743 -21.338 2.483 1.00 . A A . 34 ILE CG1 1 1
16 16272 1 1 34 ILE CG2 C 2.957 -20.696 3.473 1.00 . A A . 34 ILE CG2 1 1
16 16273 1 1 34 ILE H H -0.099 -23.118 5.114 1.00 . A A . 34 ILE H 1 1
16 16274 1 1 34 ILE HA H 2.358 -23.341 3.500 1.00 . A A . 34 ILE HA 1 1
16 16275 1 1 34 ILE HB H 1.113 -20.785 4.519 1.00 . A A . 34 ILE HB 1 1
16 16276 1 1 34 ILE HD11 H 1.652 -21.339 0.555 1.00 . A A . 34 ILE HD11 1 1
16 16277 1 1 34 ILE HD12 H 2.251 -22.591 1.645 1.00 . A A . 34 ILE HD12 1 1
16 16278 1 1 34 ILE HD13 H 0.663 -22.759 0.896 1.00 . A A . 34 ILE HD13 1 1
16 16279 1 1 34 ILE HG12 H -0.200 -21.816 2.697 1.00 . A A . 34 ILE HG12 1 1
16 16280 1 1 34 ILE HG13 H 0.564 -20.314 2.187 1.00 . A A . 34 ILE HG13 1 1
16 16281 1 1 34 ILE HG21 H 3.741 -21.431 3.582 1.00 . A A . 34 ILE HG21 1 1
16 16282 1 1 34 ILE HG22 H 2.971 -20.303 2.468 1.00 . A A . 34 ILE HG22 1 1
16 16283 1 1 34 ILE HG23 H 3.116 -19.893 4.177 1.00 . A A . 34 ILE HG23 1 1
16 16284 1 1 34 ILE N N 0.526 -23.464 4.443 1.00 . A A . 34 ILE N 1 1
16 16285 1 1 34 ILE O O 2.105 -22.386 6.596 1.00 . A A . 34 ILE O 1 1
16 16286 1 1 35 THR C C 5.881 -22.158 6.464 1.00 . A A . 35 THR C 1 1
16 16287 1 1 35 THR CA C 4.760 -23.180 6.608 1.00 . A A . 35 THR CA 1 1
16 16288 1 1 35 THR CB C 5.376 -24.576 6.822 1.00 . A A . 35 THR CB 1 1
16 16289 1 1 35 THR CG2 C 4.458 -25.450 7.662 1.00 . A A . 35 THR CG2 1 1
16 16290 1 1 35 THR H H 4.226 -23.450 4.578 1.00 . A A . 35 THR H 1 1
16 16291 1 1 35 THR HA H 4.170 -22.933 7.479 1.00 . A A . 35 THR HA 1 1
16 16292 1 1 35 THR HB H 6.316 -24.461 7.344 1.00 . A A . 35 THR HB 1 1
16 16293 1 1 35 THR HG1 H 5.975 -24.559 4.943 1.00 . A A . 35 THR HG1 1 1
16 16294 1 1 35 THR HG21 H 4.377 -26.427 7.209 1.00 . A A . 35 THR HG21 1 1
16 16295 1 1 35 THR HG22 H 3.480 -24.996 7.717 1.00 . A A . 35 THR HG22 1 1
16 16296 1 1 35 THR HG23 H 4.866 -25.548 8.657 1.00 . A A . 35 THR HG23 1 1
16 16297 1 1 35 THR N N 3.878 -23.161 5.448 1.00 . A A . 35 THR N 1 1
16 16298 1 1 35 THR O O 7.034 -22.499 6.198 1.00 . A A . 35 THR O 1 1
16 16299 1 1 35 THR OG1 O 5.617 -25.204 5.558 1.00 . A A . 35 THR OG1 1 1
16 16300 1 1 36 PRO C C 7.506 -19.773 7.691 1.00 . A A . 36 PRO C 1 1
16 16301 1 1 36 PRO CA C 6.505 -19.776 6.541 1.00 . A A . 36 PRO CA 1 1
16 16302 1 1 36 PRO CB C 5.625 -18.524 6.595 1.00 . A A . 36 PRO CB 1 1
16 16303 1 1 36 PRO CD C 4.184 -20.395 6.965 1.00 . A A . 36 PRO CD 1 1
16 16304 1 1 36 PRO CG C 4.401 -18.952 7.329 1.00 . A A . 36 PRO CG 1 1
16 16305 1 1 36 PRO HA H 7.037 -19.803 5.602 1.00 . A A . 36 PRO HA 1 1
16 16306 1 1 36 PRO HB2 H 6.147 -17.736 7.120 1.00 . A A . 36 PRO HB2 1 1
16 16307 1 1 36 PRO HB3 H 5.390 -18.201 5.592 1.00 . A A . 36 PRO HB3 1 1
16 16308 1 1 36 PRO HD2 H 3.772 -20.937 7.803 1.00 . A A . 36 PRO HD2 1 1
16 16309 1 1 36 PRO HD3 H 3.535 -20.474 6.106 1.00 . A A . 36 PRO HD3 1 1
16 16310 1 1 36 PRO HG2 H 4.557 -18.853 8.392 1.00 . A A . 36 PRO HG2 1 1
16 16311 1 1 36 PRO HG3 H 3.557 -18.356 7.014 1.00 . A A . 36 PRO HG3 1 1
16 16312 1 1 36 PRO N N 5.539 -20.874 6.645 1.00 . A A . 36 PRO N 1 1
16 16313 1 1 36 PRO O O 7.138 -19.977 8.847 1.00 . A A . 36 PRO O 1 1
16 16314 1 1 37 GLY C C 10.738 -20.708 8.295 1.00 . A A . 37 GLY C 1 1
16 16315 1 1 37 GLY CA C 9.808 -19.514 8.383 1.00 . A A . 37 GLY CA 1 1
16 16316 1 1 37 GLY H H 9.008 -19.383 6.427 1.00 . A A . 37 GLY H 1 1
16 16317 1 1 37 GLY HA2 H 10.388 -18.610 8.270 1.00 . A A . 37 GLY HA2 1 1
16 16318 1 1 37 GLY HA3 H 9.339 -19.509 9.357 1.00 . A A . 37 GLY HA3 1 1
16 16319 1 1 37 GLY N N 8.774 -19.539 7.366 1.00 . A A . 37 GLY N 1 1
16 16320 1 1 37 GLY O O 11.894 -20.635 8.708 1.00 . A A . 37 GLY O 1 1
16 16321 1 1 38 GLY C C 10.668 -24.071 8.647 1.00 . A A . 38 GLY C 1 1
16 16322 1 1 38 GLY CA C 11.036 -23.012 7.627 1.00 . A A . 38 GLY CA 1 1
16 16323 1 1 38 GLY H H 9.301 -21.813 7.444 1.00 . A A . 38 GLY H 1 1
16 16324 1 1 38 GLY HA2 H 10.900 -23.419 6.636 1.00 . A A . 38 GLY HA2 1 1
16 16325 1 1 38 GLY HA3 H 12.076 -22.750 7.757 1.00 . A A . 38 GLY HA3 1 1
16 16326 1 1 38 GLY N N 10.230 -21.813 7.756 1.00 . A A . 38 GLY N 1 1
16 16327 1 1 38 GLY O O 11.530 -24.803 9.132 1.00 . A A . 38 GLY O 1 1
16 16328 1 1 39 GLY C C 8.525 -24.499 11.263 1.00 . A A . 39 GLY C 1 1
16 16329 1 1 39 GLY CA C 8.925 -25.131 9.945 1.00 . A A . 39 GLY CA 1 1
16 16330 1 1 39 GLY H H 8.739 -23.543 8.557 1.00 . A A . 39 GLY H 1 1
16 16331 1 1 39 GLY HA2 H 8.074 -25.656 9.536 1.00 . A A . 39 GLY HA2 1 1
16 16332 1 1 39 GLY HA3 H 9.719 -25.840 10.126 1.00 . A A . 39 GLY HA3 1 1
16 16333 1 1 39 GLY N N 9.382 -24.153 8.976 1.00 . A A . 39 GLY N 1 1
16 16334 1 1 39 GLY O O 9.334 -24.404 12.185 1.00 . A A . 39 GLY O 1 1
16 16335 1 1 40 GLY C C 5.278 -23.484 12.685 1.00 . A A . 40 GLY C 1 1
16 16336 1 1 40 GLY CA C 6.788 -23.440 12.571 1.00 . A A . 40 GLY CA 1 1
16 16337 1 1 40 GLY H H 6.670 -24.166 10.585 1.00 . A A . 40 GLY H 1 1
16 16338 1 1 40 GLY HA2 H 7.218 -23.952 13.419 1.00 . A A . 40 GLY HA2 1 1
16 16339 1 1 40 GLY HA3 H 7.109 -22.409 12.586 1.00 . A A . 40 GLY HA3 1 1
16 16340 1 1 40 GLY N N 7.272 -24.063 11.353 1.00 . A A . 40 GLY N 1 1
16 16341 1 1 40 GLY O O 4.718 -24.429 13.241 1.00 . A A . 40 GLY O 1 1
16 16342 1 1 41 GLU C C 2.558 -22.609 10.823 1.00 . A A . 41 GLU C 1 1
16 16343 1 1 41 GLU CA C 3.160 -22.384 12.207 1.00 . A A . 41 GLU CA 1 1
16 16344 1 1 41 GLU CB C 2.715 -21.026 12.754 1.00 . A A . 41 GLU CB 1 1
16 16345 1 1 41 GLU CD C 3.174 -19.311 14.550 1.00 . A A . 41 GLU CD 1 1
16 16346 1 1 41 GLU CG C 3.131 -20.784 14.195 1.00 . A A . 41 GLU CG 1 1
16 16347 1 1 41 GLU H H 5.118 -21.735 11.729 1.00 . A A . 41 GLU H 1 1
16 16348 1 1 41 GLU HA H 2.810 -23.161 12.869 1.00 . A A . 41 GLU HA 1 1
16 16349 1 1 41 GLU HB2 H 3.143 -20.246 12.141 1.00 . A A . 41 GLU HB2 1 1
16 16350 1 1 41 GLU HB3 H 1.638 -20.965 12.697 1.00 . A A . 41 GLU HB3 1 1
16 16351 1 1 41 GLU HG2 H 2.424 -21.275 14.847 1.00 . A A . 41 GLU HG2 1 1
16 16352 1 1 41 GLU HG3 H 4.113 -21.206 14.348 1.00 . A A . 41 GLU HG3 1 1
16 16353 1 1 41 GLU N N 4.616 -22.459 12.159 1.00 . A A . 41 GLU N 1 1
16 16354 1 1 41 GLU O O 2.824 -21.854 9.888 1.00 . A A . 41 GLU O 1 1
16 16355 1 1 41 GLU OE1 O 3.856 -18.548 13.834 1.00 . A A . 41 GLU OE1 1 1
16 16356 1 1 41 GLU OE2 O 2.528 -18.920 15.544 1.00 . A A . 41 GLU OE2 1 1
16 16357 1 1 42 ASP C C -0.230 -23.254 9.296 1.00 . A A . 42 ASP C 1 1
16 16358 1 1 42 ASP CA C 1.105 -23.980 9.432 1.00 . A A . 42 ASP CA 1 1
16 16359 1 1 42 ASP CB C 0.892 -25.490 9.317 1.00 . A A . 42 ASP CB 1 1
16 16360 1 1 42 ASP CG C 0.231 -26.077 10.549 1.00 . A A . 42 ASP CG 1 1
16 16361 1 1 42 ASP H H 1.573 -24.219 11.483 1.00 . A A . 42 ASP H 1 1
16 16362 1 1 42 ASP HA H 1.759 -23.656 8.637 1.00 . A A . 42 ASP HA 1 1
16 16363 1 1 42 ASP HB2 H 0.264 -25.694 8.463 1.00 . A A . 42 ASP HB2 1 1
16 16364 1 1 42 ASP HB3 H 1.849 -25.972 9.179 1.00 . A A . 42 ASP HB3 1 1
16 16365 1 1 42 ASP N N 1.746 -23.654 10.701 1.00 . A A . 42 ASP N 1 1
16 16366 1 1 42 ASP O O -1.123 -23.412 10.129 1.00 . A A . 42 ASP O 1 1
16 16367 1 1 42 ASP OD1 O -1.015 -26.052 10.623 1.00 . A A . 42 ASP OD1 1 1
16 16368 1 1 42 ASP OD2 O 0.961 -26.562 11.439 1.00 . A A . 42 ASP OD2 1 1
16 16369 1 1 43 LEU C C -2.320 -22.247 6.774 1.00 . A A . 43 LEU C 1 1
16 16370 1 1 43 LEU CA C -1.584 -21.704 7.995 1.00 . A A . 43 LEU CA 1 1
16 16371 1 1 43 LEU CB C -1.264 -20.222 7.795 1.00 . A A . 43 LEU CB 1 1
16 16372 1 1 43 LEU CD1 C -1.111 -19.692 5.350 1.00 . A A . 43 LEU CD1 1 1
16 16373 1 1 43 LEU CD2 C 0.497 -18.647 6.956 1.00 . A A . 43 LEU CD2 1 1
16 16374 1 1 43 LEU CG C -0.324 -19.888 6.637 1.00 . A A . 43 LEU CG 1 1
16 16375 1 1 43 LEU H H 0.388 -22.371 7.612 1.00 . A A . 43 LEU H 1 1
16 16376 1 1 43 LEU HA H -2.219 -21.814 8.861 1.00 . A A . 43 LEU HA 1 1
16 16377 1 1 43 LEU HB2 H -2.195 -19.703 7.625 1.00 . A A . 43 LEU HB2 1 1
16 16378 1 1 43 LEU HB3 H -0.812 -19.856 8.706 1.00 . A A . 43 LEU HB3 1 1
16 16379 1 1 43 LEU HD11 H -1.267 -20.648 4.874 1.00 . A A . 43 LEU HD11 1 1
16 16380 1 1 43 LEU HD12 H -0.558 -19.044 4.686 1.00 . A A . 43 LEU HD12 1 1
16 16381 1 1 43 LEU HD13 H -2.067 -19.242 5.578 1.00 . A A . 43 LEU HD13 1 1
16 16382 1 1 43 LEU HD21 H 1.414 -18.939 7.447 1.00 . A A . 43 LEU HD21 1 1
16 16383 1 1 43 LEU HD22 H -0.070 -17.999 7.610 1.00 . A A . 43 LEU HD22 1 1
16 16384 1 1 43 LEU HD23 H 0.728 -18.123 6.041 1.00 . A A . 43 LEU HD23 1 1
16 16385 1 1 43 LEU HG H 0.359 -20.713 6.487 1.00 . A A . 43 LEU HG 1 1
16 16386 1 1 43 LEU N N -0.358 -22.456 8.241 1.00 . A A . 43 LEU N 1 1
16 16387 1 1 43 LEU O O -1.746 -22.972 5.962 1.00 . A A . 43 LEU O 1 1
16 16388 1 1 44 PHE C C -4.273 -21.386 4.342 1.00 . A A . 44 PHE C 1 1
16 16389 1 1 44 PHE CA C -4.408 -22.338 5.527 1.00 . A A . 44 PHE CA 1 1
16 16390 1 1 44 PHE CB C -5.876 -22.444 5.945 1.00 . A A . 44 PHE CB 1 1
16 16391 1 1 44 PHE CD1 C -7.013 -20.285 5.362 1.00 . A A . 44 PHE CD1 1 1
16 16392 1 1 44 PHE CD2 C -6.536 -20.731 7.656 1.00 . A A . 44 PHE CD2 1 1
16 16393 1 1 44 PHE CE1 C -7.576 -19.072 5.713 1.00 . A A . 44 PHE CE1 1 1
16 16394 1 1 44 PHE CE2 C -7.097 -19.519 8.012 1.00 . A A . 44 PHE CE2 1 1
16 16395 1 1 44 PHE CG C -6.487 -21.127 6.329 1.00 . A A . 44 PHE CG 1 1
16 16396 1 1 44 PHE CZ C -7.619 -18.689 7.039 1.00 . A A . 44 PHE CZ 1 1
16 16397 1 1 44 PHE H H -3.995 -21.308 7.330 1.00 . A A . 44 PHE H 1 1
16 16398 1 1 44 PHE HA H -4.055 -23.314 5.232 1.00 . A A . 44 PHE HA 1 1
16 16399 1 1 44 PHE HB2 H -6.449 -22.848 5.123 1.00 . A A . 44 PHE HB2 1 1
16 16400 1 1 44 PHE HB3 H -5.954 -23.107 6.793 1.00 . A A . 44 PHE HB3 1 1
16 16401 1 1 44 PHE HD1 H -6.982 -20.583 4.325 1.00 . A A . 44 PHE HD1 1 1
16 16402 1 1 44 PHE HD2 H -6.129 -21.381 8.418 1.00 . A A . 44 PHE HD2 1 1
16 16403 1 1 44 PHE HE1 H -7.983 -18.424 4.951 1.00 . A A . 44 PHE HE1 1 1
16 16404 1 1 44 PHE HE2 H -7.129 -19.224 9.050 1.00 . A A . 44 PHE HE2 1 1
16 16405 1 1 44 PHE HZ H -8.057 -17.742 7.316 1.00 . A A . 44 PHE HZ 1 1
16 16406 1 1 44 PHE N N -3.593 -21.888 6.650 1.00 . A A . 44 PHE N 1 1
16 16407 1 1 44 PHE O O -4.220 -20.168 4.512 1.00 . A A . 44 PHE O 1 1
16 16408 1 1 45 VAL C C -5.180 -21.506 0.920 1.00 . A A . 45 VAL C 1 1
16 16409 1 1 45 VAL CA C -4.089 -21.156 1.925 1.00 . A A . 45 VAL CA 1 1
16 16410 1 1 45 VAL CB C -2.712 -21.358 1.264 1.00 . A A . 45 VAL CB 1 1
16 16411 1 1 45 VAL CG1 C -2.537 -22.805 0.829 1.00 . A A . 45 VAL CG1 1 1
16 16412 1 1 45 VAL CG2 C -2.545 -20.414 0.084 1.00 . A A . 45 VAL CG2 1 1
16 16413 1 1 45 VAL H H -4.265 -22.928 3.068 1.00 . A A . 45 VAL H 1 1
16 16414 1 1 45 VAL HA H -4.184 -20.114 2.197 1.00 . A A . 45 VAL HA 1 1
16 16415 1 1 45 VAL HB H -1.948 -21.130 1.993 1.00 . A A . 45 VAL HB 1 1
16 16416 1 1 45 VAL HG11 H -2.806 -23.461 1.644 1.00 . A A . 45 VAL HG11 1 1
16 16417 1 1 45 VAL HG12 H -3.173 -23.006 -0.021 1.00 . A A . 45 VAL HG12 1 1
16 16418 1 1 45 VAL HG13 H -1.506 -22.976 0.556 1.00 . A A . 45 VAL HG13 1 1
16 16419 1 1 45 VAL HG21 H -1.517 -20.087 0.029 1.00 . A A . 45 VAL HG21 1 1
16 16420 1 1 45 VAL HG22 H -2.808 -20.928 -0.830 1.00 . A A . 45 VAL HG22 1 1
16 16421 1 1 45 VAL HG23 H -3.190 -19.558 0.213 1.00 . A A . 45 VAL HG23 1 1
16 16422 1 1 45 VAL N N -4.217 -21.952 3.140 1.00 . A A . 45 VAL N 1 1
16 16423 1 1 45 VAL O O -5.469 -22.680 0.686 1.00 . A A . 45 VAL O 1 1
16 16424 1 1 46 HIS C C -6.287 -20.616 -2.074 1.00 . A A . 46 HIS C 1 1
16 16425 1 1 46 HIS CA C -6.843 -20.681 -0.655 1.00 . A A . 46 HIS CA 1 1
16 16426 1 1 46 HIS CB C -7.938 -19.629 -0.475 1.00 . A A . 46 HIS CB 1 1
16 16427 1 1 46 HIS CD2 C -10.010 -21.156 -0.796 1.00 . A A . 46 HIS CD2 1 1
16 16428 1 1 46 HIS CE1 C -11.107 -19.911 -2.229 1.00 . A A . 46 HIS CE1 1 1
16 16429 1 1 46 HIS CG C -9.267 -20.048 -1.025 1.00 . A A . 46 HIS CG 1 1
16 16430 1 1 46 HIS H H -5.509 -19.568 0.556 1.00 . A A . 46 HIS H 1 1
16 16431 1 1 46 HIS HA H -7.266 -21.660 -0.491 1.00 . A A . 46 HIS HA 1 1
16 16432 1 1 46 HIS HB2 H -8.065 -19.427 0.578 1.00 . A A . 46 HIS HB2 1 1
16 16433 1 1 46 HIS HB3 H -7.642 -18.720 -0.979 1.00 . A A . 46 HIS HB3 1 1
16 16434 1 1 46 HIS HD1 H -9.705 -18.423 -2.292 1.00 . A A . 46 HIS HD1 1 1
16 16435 1 1 46 HIS HD2 H -9.755 -21.975 -0.138 1.00 . A A . 46 HIS HD2 1 1
16 16436 1 1 46 HIS HE1 H -11.865 -19.553 -2.910 1.00 . A A . 46 HIS HE1 1 1
16 16437 1 1 46 HIS N N -5.783 -20.481 0.328 1.00 . A A . 46 HIS N 1 1
16 16438 1 1 46 HIS ND1 N -9.981 -19.289 -1.928 1.00 . A A . 46 HIS ND1 1 1
16 16439 1 1 46 HIS NE2 N -11.148 -21.047 -1.556 1.00 . A A . 46 HIS NE2 1 1
16 16440 1 1 46 HIS O O -5.294 -19.936 -2.331 1.00 . A A . 46 HIS O 1 1
16 16441 1 1 47 GLN C C -7.491 -20.607 -5.272 1.00 . A A . 47 GLN C 1 1
16 16442 1 1 47 GLN CA C -6.502 -21.354 -4.383 1.00 . A A . 47 GLN CA 1 1
16 16443 1 1 47 GLN CB C -6.352 -22.797 -4.867 1.00 . A A . 47 GLN CB 1 1
16 16444 1 1 47 GLN CD C -7.306 -24.371 -3.136 1.00 . A A . 47 GLN CD 1 1
16 16445 1 1 47 GLN CG C -7.515 -23.694 -4.477 1.00 . A A . 47 GLN CG 1 1
16 16446 1 1 47 GLN H H -7.718 -21.851 -2.724 1.00 . A A . 47 GLN H 1 1
16 16447 1 1 47 GLN HA H -5.543 -20.862 -4.441 1.00 . A A . 47 GLN HA 1 1
16 16448 1 1 47 GLN HB2 H -6.271 -22.797 -5.944 1.00 . A A . 47 GLN HB2 1 1
16 16449 1 1 47 GLN HB3 H -5.448 -23.213 -4.446 1.00 . A A . 47 GLN HB3 1 1
16 16450 1 1 47 GLN HE21 H -9.165 -23.924 -2.593 1.00 . A A . 47 GLN HE21 1 1
16 16451 1 1 47 GLN HE22 H -8.230 -24.792 -1.428 1.00 . A A . 47 GLN HE22 1 1
16 16452 1 1 47 GLN HG2 H -8.413 -23.096 -4.424 1.00 . A A . 47 GLN HG2 1 1
16 16453 1 1 47 GLN HG3 H -7.635 -24.455 -5.233 1.00 . A A . 47 GLN HG3 1 1
16 16454 1 1 47 GLN N N -6.934 -21.329 -2.990 1.00 . A A . 47 GLN N 1 1
16 16455 1 1 47 GLN NE2 N -8.337 -24.361 -2.300 1.00 . A A . 47 GLN NE2 1 1
16 16456 1 1 47 GLN O O -8.547 -21.134 -5.624 1.00 . A A . 47 GLN O 1 1
16 16457 1 1 47 GLN OE1 O -6.229 -24.897 -2.855 1.00 . A A . 47 GLN OE1 1 1
16 16458 1 1 48 THR C C -7.395 -18.380 -7.868 1.00 . A A . 48 THR C 1 1
16 16459 1 1 48 THR CA C -8.000 -18.556 -6.480 1.00 . A A . 48 THR CA 1 1
16 16460 1 1 48 THR CB C -8.242 -17.168 -5.858 1.00 . A A . 48 THR CB 1 1
16 16461 1 1 48 THR CG2 C -9.319 -16.413 -6.622 1.00 . A A . 48 THR CG2 1 1
16 16462 1 1 48 THR H H -6.288 -19.012 -5.321 1.00 . A A . 48 THR H 1 1
16 16463 1 1 48 THR HA H -8.953 -19.057 -6.574 1.00 . A A . 48 THR HA 1 1
16 16464 1 1 48 THR HB H -7.322 -16.603 -5.909 1.00 . A A . 48 THR HB 1 1
16 16465 1 1 48 THR HG1 H -7.937 -17.761 -4.002 1.00 . A A . 48 THR HG1 1 1
16 16466 1 1 48 THR HG21 H -9.175 -15.351 -6.492 1.00 . A A . 48 THR HG21 1 1
16 16467 1 1 48 THR HG22 H -10.291 -16.694 -6.245 1.00 . A A . 48 THR HG22 1 1
16 16468 1 1 48 THR HG23 H -9.255 -16.659 -7.672 1.00 . A A . 48 THR HG23 1 1
16 16469 1 1 48 THR N N -7.143 -19.376 -5.633 1.00 . A A . 48 THR N 1 1
16 16470 1 1 48 THR O O -8.070 -18.571 -8.879 1.00 . A A . 48 THR O 1 1
16 16471 1 1 48 THR OG1 O -8.630 -17.307 -4.487 1.00 . A A . 48 THR OG1 1 1
16 16472 1 1 49 ASN C C -4.176 -18.693 -9.257 1.00 . A A . 49 ASN C 1 1
16 16473 1 1 49 ASN CA C -5.421 -17.815 -9.176 1.00 . A A . 49 ASN CA 1 1
16 16474 1 1 49 ASN CB C -5.033 -16.344 -9.340 1.00 . A A . 49 ASN CB 1 1
16 16475 1 1 49 ASN CG C -6.222 -15.468 -9.684 1.00 . A A . 49 ASN CG 1 1
16 16476 1 1 49 ASN H H -5.631 -17.880 -7.070 1.00 . A A . 49 ASN H 1 1
16 16477 1 1 49 ASN HA H -6.095 -18.092 -9.972 1.00 . A A . 49 ASN HA 1 1
16 16478 1 1 49 ASN HB2 H -4.603 -15.987 -8.416 1.00 . A A . 49 ASN HB2 1 1
16 16479 1 1 49 ASN HB3 H -4.303 -16.256 -10.131 1.00 . A A . 49 ASN HB3 1 1
16 16480 1 1 49 ASN HD21 H -6.687 -15.300 -7.758 1.00 . A A . 49 ASN HD21 1 1
16 16481 1 1 49 ASN HD22 H -7.727 -14.466 -8.857 1.00 . A A . 49 ASN HD22 1 1
16 16482 1 1 49 ASN N N -6.117 -18.017 -7.910 1.00 . A A . 49 ASN N 1 1
16 16483 1 1 49 ASN ND2 N -6.952 -15.034 -8.663 1.00 . A A . 49 ASN ND2 1 1
16 16484 1 1 49 ASN O O -3.217 -18.364 -9.957 1.00 . A A . 49 ASN O 1 1
16 16485 1 1 49 ASN OD1 O -6.481 -15.185 -10.854 1.00 . A A . 49 ASN OD1 1 1
16 16486 1 1 50 ILE C C -3.367 -21.968 -9.381 1.00 . A A . 50 ILE C 1 1
16 16487 1 1 50 ILE CA C -3.072 -20.736 -8.531 1.00 . A A . 50 ILE CA 1 1
16 16488 1 1 50 ILE CB C -2.722 -21.185 -7.100 1.00 . A A . 50 ILE CB 1 1
16 16489 1 1 50 ILE CD1 C -3.615 -19.379 -5.545 1.00 . A A . 50 ILE CD1 1 1
16 16490 1 1 50 ILE CG1 C -2.401 -19.972 -6.226 1.00 . A A . 50 ILE CG1 1 1
16 16491 1 1 50 ILE CG2 C -1.550 -22.155 -7.121 1.00 . A A . 50 ILE CG2 1 1
16 16492 1 1 50 ILE H H -4.991 -20.017 -8.001 1.00 . A A . 50 ILE H 1 1
16 16493 1 1 50 ILE HA H -2.216 -20.223 -8.946 1.00 . A A . 50 ILE HA 1 1
16 16494 1 1 50 ILE HB H -3.577 -21.700 -6.689 1.00 . A A . 50 ILE HB 1 1
16 16495 1 1 50 ILE HD11 H -4.505 -19.880 -5.895 1.00 . A A . 50 ILE HD11 1 1
16 16496 1 1 50 ILE HD12 H -3.526 -19.504 -4.477 1.00 . A A . 50 ILE HD12 1 1
16 16497 1 1 50 ILE HD13 H -3.680 -18.326 -5.779 1.00 . A A . 50 ILE HD13 1 1
16 16498 1 1 50 ILE HG12 H -1.701 -20.263 -5.459 1.00 . A A . 50 ILE HG12 1 1
16 16499 1 1 50 ILE HG13 H -1.955 -19.202 -6.840 1.00 . A A . 50 ILE HG13 1 1
16 16500 1 1 50 ILE HG21 H -1.052 -22.096 -8.078 1.00 . A A . 50 ILE HG21 1 1
16 16501 1 1 50 ILE HG22 H -0.854 -21.895 -6.338 1.00 . A A . 50 ILE HG22 1 1
16 16502 1 1 50 ILE HG23 H -1.911 -23.160 -6.964 1.00 . A A . 50 ILE HG23 1 1
16 16503 1 1 50 ILE N N -4.198 -19.810 -8.539 1.00 . A A . 50 ILE N 1 1
16 16504 1 1 50 ILE O O -3.762 -23.011 -8.863 1.00 . A A . 50 ILE O 1 1
16 16505 1 1 51 ASN C C -2.530 -22.823 -12.848 1.00 . A A . 51 ASN C 1 1
16 16506 1 1 51 ASN CA C -3.415 -22.941 -11.611 1.00 . A A . 51 ASN CA 1 1
16 16507 1 1 51 ASN CB C -4.888 -22.971 -12.025 1.00 . A A . 51 ASN CB 1 1
16 16508 1 1 51 ASN CG C -5.195 -21.987 -13.138 1.00 . A A . 51 ASN CG 1 1
16 16509 1 1 51 ASN H H -2.856 -20.981 -11.043 1.00 . A A . 51 ASN H 1 1
16 16510 1 1 51 ASN HA H -3.176 -23.861 -11.098 1.00 . A A . 51 ASN HA 1 1
16 16511 1 1 51 ASN HB2 H -5.139 -23.964 -12.370 1.00 . A A . 51 ASN HB2 1 1
16 16512 1 1 51 ASN HB3 H -5.501 -22.725 -11.172 1.00 . A A . 51 ASN HB3 1 1
16 16513 1 1 51 ASN HD21 H -5.715 -20.605 -11.805 1.00 . A A . 51 ASN HD21 1 1
16 16514 1 1 51 ASN HD22 H -5.830 -20.131 -13.463 1.00 . A A . 51 ASN HD22 1 1
16 16515 1 1 51 ASN N N -3.171 -21.838 -10.689 1.00 . A A . 51 ASN N 1 1
16 16516 1 1 51 ASN ND2 N -5.623 -20.787 -12.764 1.00 . A A . 51 ASN ND2 1 1
16 16517 1 1 51 ASN O O -2.092 -21.730 -13.208 1.00 . A A . 51 ASN O 1 1
16 16518 1 1 51 ASN OD1 O -5.050 -22.303 -14.319 1.00 . A A . 51 ASN OD1 1 1
16 16519 1 1 52 SER C C -2.254 -24.362 -15.917 1.00 . A A . 52 SER C 1 1
16 16520 1 1 52 SER CA C -1.434 -23.979 -14.689 1.00 . A A . 52 SER CA 1 1
16 16521 1 1 52 SER CB C -0.276 -24.961 -14.507 1.00 . A A . 52 SER CB 1 1
16 16522 1 1 52 SER H H -2.648 -24.794 -13.158 1.00 . A A . 52 SER H 1 1
16 16523 1 1 52 SER HA H -1.034 -22.986 -14.833 1.00 . A A . 52 SER HA 1 1
16 16524 1 1 52 SER HB2 H -0.646 -25.870 -14.057 1.00 . A A . 52 SER HB2 1 1
16 16525 1 1 52 SER HB3 H 0.156 -25.186 -15.471 1.00 . A A . 52 SER HB3 1 1
16 16526 1 1 52 SER HG H 1.045 -23.590 -14.047 1.00 . A A . 52 SER HG 1 1
16 16527 1 1 52 SER N N -2.270 -23.955 -13.494 1.00 . A A . 52 SER N 1 1
16 16528 1 1 52 SER O O -3.418 -24.744 -15.805 1.00 . A A . 52 SER O 1 1
16 16529 1 1 52 SER OG O 0.730 -24.415 -13.671 1.00 . A A . 52 SER OG 1 1
16 16530 1 1 53 GLU C C -1.962 -26.013 -18.779 1.00 . A A . 53 GLU C 1 1
16 16531 1 1 53 GLU CA C -2.307 -24.593 -18.339 1.00 . A A . 53 GLU CA 1 1
16 16532 1 1 53 GLU CB C -1.918 -23.599 -19.436 1.00 . A A . 53 GLU CB 1 1
16 16533 1 1 53 GLU CD C -0.104 -22.723 -20.961 1.00 . A A . 53 GLU CD 1 1
16 16534 1 1 53 GLU CG C -0.491 -23.767 -19.931 1.00 . A A . 53 GLU CG 1 1
16 16535 1 1 53 GLU H H -0.706 -23.947 -17.114 1.00 . A A . 53 GLU H 1 1
16 16536 1 1 53 GLU HA H -3.372 -24.529 -18.171 1.00 . A A . 53 GLU HA 1 1
16 16537 1 1 53 GLU HB2 H -2.586 -23.727 -20.275 1.00 . A A . 53 GLU HB2 1 1
16 16538 1 1 53 GLU HB3 H -2.027 -22.596 -19.050 1.00 . A A . 53 GLU HB3 1 1
16 16539 1 1 53 GLU HG2 H 0.180 -23.687 -19.090 1.00 . A A . 53 GLU HG2 1 1
16 16540 1 1 53 GLU HG3 H -0.392 -24.746 -20.377 1.00 . A A . 53 GLU HG3 1 1
16 16541 1 1 53 GLU N N -1.635 -24.257 -17.089 1.00 . A A . 53 GLU N 1 1
16 16542 1 1 53 GLU O O -2.024 -26.340 -19.963 1.00 . A A . 53 GLU O 1 1
16 16543 1 1 53 GLU OE1 O 0.266 -21.601 -20.558 1.00 . A A . 53 GLU OE1 1 1
16 16544 1 1 53 GLU OE2 O -0.172 -23.030 -22.170 1.00 . A A . 53 GLU OE2 1 1
16 16545 1 1 54 GLY C C -1.044 -29.065 -16.874 1.00 . A A . 54 GLY C 1 1
16 16546 1 1 54 GLY CA C -1.248 -28.227 -18.121 1.00 . A A . 54 GLY CA 1 1
16 16547 1 1 54 GLY H H -1.568 -26.536 -16.887 1.00 . A A . 54 GLY H 1 1
16 16548 1 1 54 GLY HA2 H -2.039 -28.666 -18.711 1.00 . A A . 54 GLY HA2 1 1
16 16549 1 1 54 GLY HA3 H -0.336 -28.234 -18.698 1.00 . A A . 54 GLY HA3 1 1
16 16550 1 1 54 GLY N N -1.599 -26.853 -17.814 1.00 . A A . 54 GLY N 1 1
16 16551 1 1 54 GLY O O -1.979 -29.282 -16.103 1.00 . A A . 54 GLY O 1 1
16 16552 1 1 55 PHE C C 1.737 -29.822 -14.794 1.00 . A A . 55 PHE C 1 1
16 16553 1 1 55 PHE CA C 0.505 -30.361 -15.515 1.00 . A A . 55 PHE CA 1 1
16 16554 1 1 55 PHE CB C 0.743 -31.811 -15.941 1.00 . A A . 55 PHE CB 1 1
16 16555 1 1 55 PHE CD1 C -1.677 -32.370 -16.297 1.00 . A A . 55 PHE CD1 1 1
16 16556 1 1 55 PHE CD2 C -0.119 -32.938 -18.011 1.00 . A A . 55 PHE CD2 1 1
16 16557 1 1 55 PHE CE1 C -2.706 -32.898 -17.054 1.00 . A A . 55 PHE CE1 1 1
16 16558 1 1 55 PHE CE2 C -1.144 -33.467 -18.772 1.00 . A A . 55 PHE CE2 1 1
16 16559 1 1 55 PHE CG C -0.373 -32.384 -16.766 1.00 . A A . 55 PHE CG 1 1
16 16560 1 1 55 PHE CZ C -2.439 -33.446 -18.293 1.00 . A A . 55 PHE CZ 1 1
16 16561 1 1 55 PHE H H 0.885 -29.332 -17.327 1.00 . A A . 55 PHE H 1 1
16 16562 1 1 55 PHE HA H -0.336 -30.326 -14.841 1.00 . A A . 55 PHE HA 1 1
16 16563 1 1 55 PHE HB2 H 1.648 -31.862 -16.527 1.00 . A A . 55 PHE HB2 1 1
16 16564 1 1 55 PHE HB3 H 0.855 -32.423 -15.059 1.00 . A A . 55 PHE HB3 1 1
16 16565 1 1 55 PHE HD1 H -1.887 -31.940 -15.328 1.00 . A A . 55 PHE HD1 1 1
16 16566 1 1 55 PHE HD2 H 0.894 -32.954 -18.386 1.00 . A A . 55 PHE HD2 1 1
16 16567 1 1 55 PHE HE1 H -3.718 -32.880 -16.677 1.00 . A A . 55 PHE HE1 1 1
16 16568 1 1 55 PHE HE2 H -0.932 -33.895 -19.741 1.00 . A A . 55 PHE HE2 1 1
16 16569 1 1 55 PHE HZ H -3.242 -33.859 -18.886 1.00 . A A . 55 PHE HZ 1 1
16 16570 1 1 55 PHE N N 0.182 -29.539 -16.676 1.00 . A A . 55 PHE N 1 1
16 16571 1 1 55 PHE O O 2.661 -29.305 -15.423 1.00 . A A . 55 PHE O 1 1
16 16572 1 1 56 ARG C C 3.600 -30.638 -12.018 1.00 . A A . 56 ARG C 1 1
16 16573 1 1 56 ARG CA C 2.859 -29.470 -12.663 1.00 . A A . 56 ARG CA 1 1
16 16574 1 1 56 ARG CB C 2.361 -28.509 -11.583 1.00 . A A . 56 ARG CB 1 1
16 16575 1 1 56 ARG CD C 0.700 -26.674 -11.146 1.00 . A A . 56 ARG CD 1 1
16 16576 1 1 56 ARG CG C 1.691 -27.263 -12.138 1.00 . A A . 56 ARG CG 1 1
16 16577 1 1 56 ARG CZ C 0.731 -25.272 -9.126 1.00 . A A . 56 ARG CZ 1 1
16 16578 1 1 56 ARG H H 0.977 -30.367 -13.027 1.00 . A A . 56 ARG H 1 1
16 16579 1 1 56 ARG HA H 3.539 -28.944 -13.315 1.00 . A A . 56 ARG HA 1 1
16 16580 1 1 56 ARG HB2 H 1.647 -29.026 -10.958 1.00 . A A . 56 ARG HB2 1 1
16 16581 1 1 56 ARG HB3 H 3.200 -28.201 -10.978 1.00 . A A . 56 ARG HB3 1 1
16 16582 1 1 56 ARG HD2 H -0.040 -26.107 -11.690 1.00 . A A . 56 ARG HD2 1 1
16 16583 1 1 56 ARG HD3 H 0.218 -27.482 -10.617 1.00 . A A . 56 ARG HD3 1 1
16 16584 1 1 56 ARG HE H 2.298 -25.584 -10.321 1.00 . A A . 56 ARG HE 1 1
16 16585 1 1 56 ARG HG2 H 2.449 -26.524 -12.354 1.00 . A A . 56 ARG HG2 1 1
16 16586 1 1 56 ARG HG3 H 1.168 -27.521 -13.046 1.00 . A A . 56 ARG HG3 1 1
16 16587 1 1 56 ARG HH11 H -1.049 -26.136 -9.534 1.00 . A A . 56 ARG HH11 1 1
16 16588 1 1 56 ARG HH12 H -1.013 -25.146 -8.113 1.00 . A A . 56 ARG HH12 1 1
16 16589 1 1 56 ARG HH21 H 2.357 -24.278 -8.452 1.00 . A A . 56 ARG HH21 1 1
16 16590 1 1 56 ARG HH22 H 0.924 -24.089 -7.499 1.00 . A A . 56 ARG HH22 1 1
16 16591 1 1 56 ARG N N 1.742 -29.946 -13.471 1.00 . A A . 56 ARG N 1 1
16 16592 1 1 56 ARG NE N 1.352 -25.795 -10.178 1.00 . A A . 56 ARG NE 1 1
16 16593 1 1 56 ARG NH1 N -0.549 -25.539 -8.907 1.00 . A A . 56 ARG NH1 1 1
16 16594 1 1 56 ARG NH2 N 1.392 -24.481 -8.290 1.00 . A A . 56 ARG NH2 1 1
16 16595 1 1 56 ARG O O 3.117 -31.238 -11.058 1.00 . A A . 56 ARG O 1 1
16 16596 1 1 57 SER C C 6.515 -31.566 -10.930 1.00 . A A . 57 SER C 1 1
16 16597 1 1 57 SER CA C 5.580 -32.053 -12.033 1.00 . A A . 57 SER CA 1 1
16 16598 1 1 57 SER CB C 6.392 -32.696 -13.159 1.00 . A A . 57 SER CB 1 1
16 16599 1 1 57 SER H H 5.106 -30.439 -13.318 1.00 . A A . 57 SER H 1 1
16 16600 1 1 57 SER HA H 4.908 -32.790 -11.620 1.00 . A A . 57 SER HA 1 1
16 16601 1 1 57 SER HB2 H 7.000 -31.943 -13.637 1.00 . A A . 57 SER HB2 1 1
16 16602 1 1 57 SER HB3 H 7.030 -33.464 -12.746 1.00 . A A . 57 SER HB3 1 1
16 16603 1 1 57 SER HG H 6.031 -33.410 -14.947 1.00 . A A . 57 SER HG 1 1
16 16604 1 1 57 SER N N 4.774 -30.955 -12.553 1.00 . A A . 57 SER N 1 1
16 16605 1 1 57 SER O O 7.667 -31.215 -11.188 1.00 . A A . 57 SER O 1 1
16 16606 1 1 57 SER OG O 5.542 -33.281 -14.131 1.00 . A A . 57 SER OG 1 1
16 16607 1 1 58 LEU C C 6.754 -32.133 -7.432 1.00 . A A . 58 LEU C 1 1
16 16608 1 1 58 LEU CA C 6.800 -31.104 -8.558 1.00 . A A . 58 LEU CA 1 1
16 16609 1 1 58 LEU CB C 6.287 -29.755 -8.052 1.00 . A A . 58 LEU CB 1 1
16 16610 1 1 58 LEU CD1 C 4.656 -30.169 -6.194 1.00 . A A . 58 LEU CD1 1 1
16 16611 1 1 58 LEU CD2 C 4.254 -28.308 -7.815 1.00 . A A . 58 LEU CD2 1 1
16 16612 1 1 58 LEU CG C 4.817 -29.710 -7.634 1.00 . A A . 58 LEU CG 1 1
16 16613 1 1 58 LEU H H 5.087 -31.840 -9.559 1.00 . A A . 58 LEU H 1 1
16 16614 1 1 58 LEU HA H 7.823 -30.992 -8.884 1.00 . A A . 58 LEU HA 1 1
16 16615 1 1 58 LEU HB2 H 6.882 -29.475 -7.196 1.00 . A A . 58 LEU HB2 1 1
16 16616 1 1 58 LEU HB3 H 6.431 -29.031 -8.841 1.00 . A A . 58 LEU HB3 1 1
16 16617 1 1 58 LEU HD11 H 5.622 -30.434 -5.791 1.00 . A A . 58 LEU HD11 1 1
16 16618 1 1 58 LEU HD12 H 4.004 -31.030 -6.161 1.00 . A A . 58 LEU HD12 1 1
16 16619 1 1 58 LEU HD13 H 4.227 -29.371 -5.607 1.00 . A A . 58 LEU HD13 1 1
16 16620 1 1 58 LEU HD21 H 4.655 -27.658 -7.050 1.00 . A A . 58 LEU HD21 1 1
16 16621 1 1 58 LEU HD22 H 3.177 -28.338 -7.732 1.00 . A A . 58 LEU HD22 1 1
16 16622 1 1 58 LEU HD23 H 4.530 -27.931 -8.788 1.00 . A A . 58 LEU HD23 1 1
16 16623 1 1 58 LEU HG H 4.250 -30.382 -8.264 1.00 . A A . 58 LEU HG 1 1
16 16624 1 1 58 LEU N N 6.011 -31.548 -9.702 1.00 . A A . 58 LEU N 1 1
16 16625 1 1 58 LEU O O 5.767 -32.852 -7.275 1.00 . A A . 58 LEU O 1 1
16 16626 1 1 59 ARG C C 7.770 -32.412 -4.204 1.00 . A A . 59 ARG C 1 1
16 16627 1 1 59 ARG CA C 7.909 -33.136 -5.540 1.00 . A A . 59 ARG CA 1 1
16 16628 1 1 59 ARG CB C 9.236 -33.897 -5.584 1.00 . A A . 59 ARG CB 1 1
16 16629 1 1 59 ARG CD C 10.305 -36.085 -6.203 1.00 . A A . 59 ARG CD 1 1
16 16630 1 1 59 ARG CG C 9.237 -35.064 -6.558 1.00 . A A . 59 ARG CG 1 1
16 16631 1 1 59 ARG CZ C 11.165 -38.179 -7.163 1.00 . A A . 59 ARG CZ 1 1
16 16632 1 1 59 ARG H H 8.583 -31.597 -6.827 1.00 . A A . 59 ARG H 1 1
16 16633 1 1 59 ARG HA H 7.097 -33.840 -5.640 1.00 . A A . 59 ARG HA 1 1
16 16634 1 1 59 ARG HB2 H 10.020 -33.214 -5.874 1.00 . A A . 59 ARG HB2 1 1
16 16635 1 1 59 ARG HB3 H 9.450 -34.280 -4.597 1.00 . A A . 59 ARG HB3 1 1
16 16636 1 1 59 ARG HD2 H 11.213 -35.562 -5.941 1.00 . A A . 59 ARG HD2 1 1
16 16637 1 1 59 ARG HD3 H 9.965 -36.662 -5.355 1.00 . A A . 59 ARG HD3 1 1
16 16638 1 1 59 ARG HE H 10.330 -36.702 -8.212 1.00 . A A . 59 ARG HE 1 1
16 16639 1 1 59 ARG HG2 H 8.270 -35.545 -6.529 1.00 . A A . 59 ARG HG2 1 1
16 16640 1 1 59 ARG HG3 H 9.425 -34.689 -7.553 1.00 . A A . 59 ARG HG3 1 1
16 16641 1 1 59 ARG HH11 H 11.356 -38.022 -5.158 1.00 . A A . 59 ARG HH11 1 1
16 16642 1 1 59 ARG HH12 H 11.958 -39.493 -5.848 1.00 . A A . 59 ARG HH12 1 1
16 16643 1 1 59 ARG HH21 H 11.119 -38.634 -9.132 1.00 . A A . 59 ARG HH21 1 1
16 16644 1 1 59 ARG HH22 H 11.823 -39.840 -8.109 1.00 . A A . 59 ARG HH22 1 1
16 16645 1 1 59 ARG N N 7.828 -32.196 -6.651 1.00 . A A . 59 ARG N 1 1
16 16646 1 1 59 ARG NE N 10.586 -36.993 -7.312 1.00 . A A . 59 ARG NE 1 1
16 16647 1 1 59 ARG NH1 N 11.523 -38.599 -5.958 1.00 . A A . 59 ARG NH1 1 1
16 16648 1 1 59 ARG NH2 N 11.387 -38.948 -8.222 1.00 . A A . 59 ARG NH2 1 1
16 16649 1 1 59 ARG O O 7.963 -31.200 -4.122 1.00 . A A . 59 ARG O 1 1
16 16650 1 1 60 GLU C C 8.544 -31.891 -1.376 1.00 . A A . 60 GLU C 1 1
16 16651 1 1 60 GLU CA C 7.267 -32.593 -1.830 1.00 . A A . 60 GLU CA 1 1
16 16652 1 1 60 GLU CB C 6.888 -33.684 -0.826 1.00 . A A . 60 GLU CB 1 1
16 16653 1 1 60 GLU CD C 7.705 -35.919 -1.671 1.00 . A A . 60 GLU CD 1 1
16 16654 1 1 60 GLU CG C 7.931 -34.781 -0.696 1.00 . A A . 60 GLU CG 1 1
16 16655 1 1 60 GLU H H 7.293 -34.125 -3.290 1.00 . A A . 60 GLU H 1 1
16 16656 1 1 60 GLU HA H 6.469 -31.868 -1.877 1.00 . A A . 60 GLU HA 1 1
16 16657 1 1 60 GLU HB2 H 6.748 -33.231 0.144 1.00 . A A . 60 GLU HB2 1 1
16 16658 1 1 60 GLU HB3 H 5.958 -34.136 -1.139 1.00 . A A . 60 GLU HB3 1 1
16 16659 1 1 60 GLU HG2 H 8.906 -34.356 -0.881 1.00 . A A . 60 GLU HG2 1 1
16 16660 1 1 60 GLU HG3 H 7.897 -35.175 0.309 1.00 . A A . 60 GLU HG3 1 1
16 16661 1 1 60 GLU N N 7.433 -33.164 -3.161 1.00 . A A . 60 GLU N 1 1
16 16662 1 1 60 GLU O O 9.650 -32.315 -1.706 1.00 . A A . 60 GLU O 1 1
16 16663 1 1 60 GLU OE1 O 6.736 -36.683 -1.479 1.00 . A A . 60 GLU OE1 1 1
16 16664 1 1 60 GLU OE2 O 8.499 -36.047 -2.627 1.00 . A A . 60 GLU OE2 1 1
16 16665 1 1 61 GLY C C 9.762 -28.789 -0.910 1.00 . A A . 61 GLY C 1 1
16 16666 1 1 61 GLY CA C 9.527 -30.067 -0.129 1.00 . A A . 61 GLY CA 1 1
16 16667 1 1 61 GLY H H 7.474 -30.519 -0.384 1.00 . A A . 61 GLY H 1 1
16 16668 1 1 61 GLY HA2 H 9.367 -29.818 0.909 1.00 . A A . 61 GLY HA2 1 1
16 16669 1 1 61 GLY HA3 H 10.406 -30.689 -0.208 1.00 . A A . 61 GLY HA3 1 1
16 16670 1 1 61 GLY N N 8.381 -30.812 -0.616 1.00 . A A . 61 GLY N 1 1
16 16671 1 1 61 GLY O O 10.438 -27.878 -0.433 1.00 . A A . 61 GLY O 1 1
16 16672 1 1 62 GLU C C 8.829 -26.297 -2.264 1.00 . A A . 62 GLU C 1 1
16 16673 1 1 62 GLU CA C 9.358 -27.546 -2.963 1.00 . A A . 62 GLU CA 1 1
16 16674 1 1 62 GLU CB C 8.627 -27.749 -4.292 1.00 . A A . 62 GLU CB 1 1
16 16675 1 1 62 GLU CD C 10.287 -27.097 -6.080 1.00 . A A . 62 GLU CD 1 1
16 16676 1 1 62 GLU CG C 9.006 -26.733 -5.356 1.00 . A A . 62 GLU CG 1 1
16 16677 1 1 62 GLU H H 8.675 -29.480 -2.440 1.00 . A A . 62 GLU H 1 1
16 16678 1 1 62 GLU HA H 10.411 -27.415 -3.159 1.00 . A A . 62 GLU HA 1 1
16 16679 1 1 62 GLU HB2 H 8.855 -28.736 -4.667 1.00 . A A . 62 GLU HB2 1 1
16 16680 1 1 62 GLU HB3 H 7.563 -27.677 -4.118 1.00 . A A . 62 GLU HB3 1 1
16 16681 1 1 62 GLU HG2 H 8.207 -26.673 -6.080 1.00 . A A . 62 GLU HG2 1 1
16 16682 1 1 62 GLU HG3 H 9.137 -25.769 -4.886 1.00 . A A . 62 GLU HG3 1 1
16 16683 1 1 62 GLU N N 9.203 -28.722 -2.114 1.00 . A A . 62 GLU N 1 1
16 16684 1 1 62 GLU O O 7.707 -26.284 -1.757 1.00 . A A . 62 GLU O 1 1
16 16685 1 1 62 GLU OE1 O 10.512 -28.303 -6.318 1.00 . A A . 62 GLU OE1 1 1
16 16686 1 1 62 GLU OE2 O 11.066 -26.178 -6.409 1.00 . A A . 62 GLU OE2 1 1
16 16687 1 1 63 VAL C C 8.623 -23.040 -2.612 1.00 . A A . 63 VAL C 1 1
16 16688 1 1 63 VAL CA C 9.260 -23.993 -1.606 1.00 . A A . 63 VAL CA 1 1
16 16689 1 1 63 VAL CB C 10.471 -23.300 -0.954 1.00 . A A . 63 VAL CB 1 1
16 16690 1 1 63 VAL CG1 C 10.052 -21.986 -0.311 1.00 . A A . 63 VAL CG1 1 1
16 16691 1 1 63 VAL CG2 C 11.124 -24.219 0.068 1.00 . A A . 63 VAL CG2 1 1
16 16692 1 1 63 VAL H H 10.526 -25.319 -2.663 1.00 . A A . 63 VAL H 1 1
16 16693 1 1 63 VAL HA H 8.540 -24.218 -0.832 1.00 . A A . 63 VAL HA 1 1
16 16694 1 1 63 VAL HB H 11.194 -23.083 -1.726 1.00 . A A . 63 VAL HB 1 1
16 16695 1 1 63 VAL HG11 H 10.896 -21.554 0.206 1.00 . A A . 63 VAL HG11 1 1
16 16696 1 1 63 VAL HG12 H 9.708 -21.305 -1.075 1.00 . A A . 63 VAL HG12 1 1
16 16697 1 1 63 VAL HG13 H 9.254 -22.169 0.394 1.00 . A A . 63 VAL HG13 1 1
16 16698 1 1 63 VAL HG21 H 12.126 -24.459 -0.254 1.00 . A A . 63 VAL HG21 1 1
16 16699 1 1 63 VAL HG22 H 11.164 -23.721 1.026 1.00 . A A . 63 VAL HG22 1 1
16 16700 1 1 63 VAL HG23 H 10.546 -25.126 0.158 1.00 . A A . 63 VAL HG23 1 1
16 16701 1 1 63 VAL N N 9.645 -25.248 -2.242 1.00 . A A . 63 VAL N 1 1
16 16702 1 1 63 VAL O O 9.128 -22.863 -3.721 1.00 . A A . 63 VAL O 1 1
16 16703 1 1 64 VAL C C 6.853 -20.077 -2.516 1.00 . A A . 64 VAL C 1 1
16 16704 1 1 64 VAL CA C 6.805 -21.492 -3.083 1.00 . A A . 64 VAL CA 1 1
16 16705 1 1 64 VAL CB C 5.335 -21.906 -3.277 1.00 . A A . 64 VAL CB 1 1
16 16706 1 1 64 VAL CG1 C 5.239 -23.137 -4.164 1.00 . A A . 64 VAL CG1 1 1
16 16707 1 1 64 VAL CG2 C 4.670 -22.155 -1.932 1.00 . A A . 64 VAL CG2 1 1
16 16708 1 1 64 VAL H H 7.158 -22.611 -1.321 1.00 . A A . 64 VAL H 1 1
16 16709 1 1 64 VAL HA H 7.290 -21.499 -4.048 1.00 . A A . 64 VAL HA 1 1
16 16710 1 1 64 VAL HB H 4.815 -21.095 -3.767 1.00 . A A . 64 VAL HB 1 1
16 16711 1 1 64 VAL HG11 H 5.265 -22.836 -5.201 1.00 . A A . 64 VAL HG11 1 1
16 16712 1 1 64 VAL HG12 H 6.071 -23.795 -3.958 1.00 . A A . 64 VAL HG12 1 1
16 16713 1 1 64 VAL HG13 H 4.313 -23.655 -3.963 1.00 . A A . 64 VAL HG13 1 1
16 16714 1 1 64 VAL HG21 H 5.075 -21.473 -1.199 1.00 . A A . 64 VAL HG21 1 1
16 16715 1 1 64 VAL HG22 H 3.605 -21.995 -2.021 1.00 . A A . 64 VAL HG22 1 1
16 16716 1 1 64 VAL HG23 H 4.855 -23.172 -1.621 1.00 . A A . 64 VAL HG23 1 1
16 16717 1 1 64 VAL N N 7.511 -22.428 -2.217 1.00 . A A . 64 VAL N 1 1
16 16718 1 1 64 VAL O O 7.392 -19.850 -1.434 1.00 . A A . 64 VAL O 1 1
16 16719 1 1 65 GLU C C 5.002 -17.034 -3.321 1.00 . A A . 65 GLU C 1 1
16 16720 1 1 65 GLU CA C 6.263 -17.736 -2.826 1.00 . A A . 65 GLU CA 1 1
16 16721 1 1 65 GLU CB C 7.503 -17.002 -3.339 1.00 . A A . 65 GLU CB 1 1
16 16722 1 1 65 GLU CD C 8.659 -14.756 -3.295 1.00 . A A . 65 GLU CD 1 1
16 16723 1 1 65 GLU CG C 7.883 -15.791 -2.504 1.00 . A A . 65 GLU CG 1 1
16 16724 1 1 65 GLU H H 5.871 -19.374 -4.110 1.00 . A A . 65 GLU H 1 1
16 16725 1 1 65 GLU HA H 6.268 -17.722 -1.747 1.00 . A A . 65 GLU HA 1 1
16 16726 1 1 65 GLU HB2 H 8.338 -17.688 -3.342 1.00 . A A . 65 GLU HB2 1 1
16 16727 1 1 65 GLU HB3 H 7.318 -16.671 -4.351 1.00 . A A . 65 GLU HB3 1 1
16 16728 1 1 65 GLU HG2 H 6.981 -15.332 -2.128 1.00 . A A . 65 GLU HG2 1 1
16 16729 1 1 65 GLU HG3 H 8.492 -16.119 -1.674 1.00 . A A . 65 GLU HG3 1 1
16 16730 1 1 65 GLU N N 6.285 -19.130 -3.256 1.00 . A A . 65 GLU N 1 1
16 16731 1 1 65 GLU O O 4.426 -17.414 -4.341 1.00 . A A . 65 GLU O 1 1
16 16732 1 1 65 GLU OE1 O 9.825 -15.030 -3.648 1.00 . A A . 65 GLU OE1 1 1
16 16733 1 1 65 GLU OE2 O 8.098 -13.672 -3.562 1.00 . A A . 65 GLU OE2 1 1
16 16734 1 1 66 PHE C C 3.236 -14.015 -2.074 1.00 . A A . 66 PHE C 1 1
16 16735 1 1 66 PHE CA C 3.384 -15.253 -2.954 1.00 . A A . 66 PHE CA 1 1
16 16736 1 1 66 PHE CB C 2.140 -16.134 -2.829 1.00 . A A . 66 PHE CB 1 1
16 16737 1 1 66 PHE CD1 C 2.655 -17.950 -1.176 1.00 . A A . 66 PHE CD1 1 1
16 16738 1 1 66 PHE CD2 C 1.186 -16.194 -0.509 1.00 . A A . 66 PHE CD2 1 1
16 16739 1 1 66 PHE CE1 C 2.520 -18.540 0.067 1.00 . A A . 66 PHE CE1 1 1
16 16740 1 1 66 PHE CE2 C 1.048 -16.779 0.736 1.00 . A A . 66 PHE CE2 1 1
16 16741 1 1 66 PHE CG C 1.991 -16.772 -1.477 1.00 . A A . 66 PHE CG 1 1
16 16742 1 1 66 PHE CZ C 1.715 -17.954 1.024 1.00 . A A . 66 PHE CZ 1 1
16 16743 1 1 66 PHE H H 5.080 -15.752 -1.789 1.00 . A A . 66 PHE H 1 1
16 16744 1 1 66 PHE HA H 3.491 -14.939 -3.981 1.00 . A A . 66 PHE HA 1 1
16 16745 1 1 66 PHE HB2 H 1.262 -15.532 -3.010 1.00 . A A . 66 PHE HB2 1 1
16 16746 1 1 66 PHE HB3 H 2.190 -16.921 -3.566 1.00 . A A . 66 PHE HB3 1 1
16 16747 1 1 66 PHE HD1 H 3.286 -18.409 -1.924 1.00 . A A . 66 PHE HD1 1 1
16 16748 1 1 66 PHE HD2 H 0.663 -15.276 -0.733 1.00 . A A . 66 PHE HD2 1 1
16 16749 1 1 66 PHE HE1 H 3.043 -19.458 0.289 1.00 . A A . 66 PHE HE1 1 1
16 16750 1 1 66 PHE HE2 H 0.417 -16.319 1.482 1.00 . A A . 66 PHE HE2 1 1
16 16751 1 1 66 PHE HZ H 1.609 -18.412 1.995 1.00 . A A . 66 PHE HZ 1 1
16 16752 1 1 66 PHE N N 4.578 -16.008 -2.591 1.00 . A A . 66 PHE N 1 1
16 16753 1 1 66 PHE O O 3.972 -13.839 -1.104 1.00 . A A . 66 PHE O 1 1
16 16754 1 1 67 GLU C C 0.559 -11.813 -1.296 1.00 . A A . 67 GLU C 1 1
16 16755 1 1 67 GLU CA C 2.034 -11.938 -1.665 1.00 . A A . 67 GLU CA 1 1
16 16756 1 1 67 GLU CB C 2.475 -10.715 -2.472 1.00 . A A . 67 GLU CB 1 1
16 16757 1 1 67 GLU CD C 2.407 -9.564 -4.719 1.00 . A A . 67 GLU CD 1 1
16 16758 1 1 67 GLU CG C 1.736 -10.557 -3.790 1.00 . A A . 67 GLU CG 1 1
16 16759 1 1 67 GLU H H 1.724 -13.356 -3.206 1.00 . A A . 67 GLU H 1 1
16 16760 1 1 67 GLU HA H 2.617 -11.988 -0.758 1.00 . A A . 67 GLU HA 1 1
16 16761 1 1 67 GLU HB2 H 2.306 -9.828 -1.879 1.00 . A A . 67 GLU HB2 1 1
16 16762 1 1 67 GLU HB3 H 3.531 -10.801 -2.683 1.00 . A A . 67 GLU HB3 1 1
16 16763 1 1 67 GLU HG2 H 1.696 -11.517 -4.283 1.00 . A A . 67 GLU HG2 1 1
16 16764 1 1 67 GLU HG3 H 0.732 -10.216 -3.586 1.00 . A A . 67 GLU HG3 1 1
16 16765 1 1 67 GLU N N 2.278 -13.160 -2.422 1.00 . A A . 67 GLU N 1 1
16 16766 1 1 67 GLU O O -0.314 -12.329 -1.994 1.00 . A A . 67 GLU O 1 1
16 16767 1 1 67 GLU OE1 O 3.427 -9.929 -5.340 1.00 . A A . 67 GLU OE1 1 1
16 16768 1 1 67 GLU OE2 O 1.912 -8.422 -4.825 1.00 . A A . 67 GLU OE2 1 1
16 16769 1 1 68 VAL C C -1.745 -9.762 -0.451 1.00 . A A . 68 VAL C 1 1
16 16770 1 1 68 VAL CA C -1.081 -10.929 0.271 1.00 . A A . 68 VAL CA 1 1
16 16771 1 1 68 VAL CB C -1.129 -10.673 1.789 1.00 . A A . 68 VAL CB 1 1
16 16772 1 1 68 VAL CG1 C -2.562 -10.452 2.248 1.00 . A A . 68 VAL CG1 1 1
16 16773 1 1 68 VAL CG2 C -0.492 -11.830 2.544 1.00 . A A . 68 VAL CG2 1 1
16 16774 1 1 68 VAL H H 1.026 -10.736 0.323 1.00 . A A . 68 VAL H 1 1
16 16775 1 1 68 VAL HA H -1.636 -11.832 0.061 1.00 . A A . 68 VAL HA 1 1
16 16776 1 1 68 VAL HB H -0.564 -9.778 2.001 1.00 . A A . 68 VAL HB 1 1
16 16777 1 1 68 VAL HG11 H -2.652 -10.722 3.290 1.00 . A A . 68 VAL HG11 1 1
16 16778 1 1 68 VAL HG12 H -2.825 -9.412 2.121 1.00 . A A . 68 VAL HG12 1 1
16 16779 1 1 68 VAL HG13 H -3.228 -11.066 1.659 1.00 . A A . 68 VAL HG13 1 1
16 16780 1 1 68 VAL HG21 H 0.234 -11.445 3.245 1.00 . A A . 68 VAL HG21 1 1
16 16781 1 1 68 VAL HG22 H -1.255 -12.375 3.080 1.00 . A A . 68 VAL HG22 1 1
16 16782 1 1 68 VAL HG23 H -0.002 -12.491 1.845 1.00 . A A . 68 VAL HG23 1 1
16 16783 1 1 68 VAL N N 0.287 -11.124 -0.192 1.00 . A A . 68 VAL N 1 1
16 16784 1 1 68 VAL O O -1.231 -8.644 -0.447 1.00 . A A . 68 VAL O 1 1
16 16785 1 1 69 GLU C C -4.829 -8.521 -0.992 1.00 . A A . 69 GLU C 1 1
16 16786 1 1 69 GLU CA C -3.625 -9.001 -1.797 1.00 . A A . 69 GLU CA 1 1
16 16787 1 1 69 GLU CB C -4.085 -9.535 -3.155 1.00 . A A . 69 GLU CB 1 1
16 16788 1 1 69 GLU CD C -5.394 -9.087 -5.268 1.00 . A A . 69 GLU CD 1 1
16 16789 1 1 69 GLU CG C -4.783 -8.494 -4.013 1.00 . A A . 69 GLU CG 1 1
16 16790 1 1 69 GLU H H -3.250 -10.941 -1.037 1.00 . A A . 69 GLU H 1 1
16 16791 1 1 69 GLU HA H -2.958 -8.168 -1.955 1.00 . A A . 69 GLU HA 1 1
16 16792 1 1 69 GLU HB2 H -3.224 -9.899 -3.696 1.00 . A A . 69 GLU HB2 1 1
16 16793 1 1 69 GLU HB3 H -4.769 -10.355 -2.993 1.00 . A A . 69 GLU HB3 1 1
16 16794 1 1 69 GLU HG2 H -5.568 -8.034 -3.432 1.00 . A A . 69 GLU HG2 1 1
16 16795 1 1 69 GLU HG3 H -4.063 -7.742 -4.302 1.00 . A A . 69 GLU HG3 1 1
16 16796 1 1 69 GLU N N -2.891 -10.030 -1.070 1.00 . A A . 69 GLU N 1 1
16 16797 1 1 69 GLU O O -5.665 -9.320 -0.569 1.00 . A A . 69 GLU O 1 1
16 16798 1 1 69 GLU OE1 O -5.788 -10.271 -5.233 1.00 . A A . 69 GLU OE1 1 1
16 16799 1 1 69 GLU OE2 O -5.478 -8.367 -6.285 1.00 . A A . 69 GLU OE2 1 1
16 16800 1 1 70 ALA C C -7.226 -6.391 -0.927 1.00 . A A . 70 ALA C 1 1
16 16801 1 1 70 ALA CA C -6.013 -6.624 -0.033 1.00 . A A . 70 ALA CA 1 1
16 16802 1 1 70 ALA CB C -5.574 -5.319 0.614 1.00 . A A . 70 ALA CB 1 1
16 16803 1 1 70 ALA H H -4.214 -6.626 -1.147 1.00 . A A . 70 ALA H 1 1
16 16804 1 1 70 ALA HA H -6.285 -7.313 0.754 1.00 . A A . 70 ALA HA 1 1
16 16805 1 1 70 ALA HB1 H -6.434 -4.680 0.754 1.00 . A A . 70 ALA HB1 1 1
16 16806 1 1 70 ALA HB2 H -5.119 -5.526 1.572 1.00 . A A . 70 ALA HB2 1 1
16 16807 1 1 70 ALA HB3 H -4.858 -4.824 -0.025 1.00 . A A . 70 ALA HB3 1 1
16 16808 1 1 70 ALA N N -4.911 -7.211 -0.785 1.00 . A A . 70 ALA N 1 1
16 16809 1 1 70 ALA O O -7.200 -5.541 -1.816 1.00 . A A . 70 ALA O 1 1
16 16810 1 1 71 GLY C C -10.090 -5.624 -1.393 1.00 . A A . 71 GLY C 1 1
16 16811 1 1 71 GLY CA C -9.495 -7.016 -1.480 1.00 . A A . 71 GLY CA 1 1
16 16812 1 1 71 GLY H H -8.251 -7.816 0.035 1.00 . A A . 71 GLY H 1 1
16 16813 1 1 71 GLY HA2 H -9.262 -7.233 -2.512 1.00 . A A . 71 GLY HA2 1 1
16 16814 1 1 71 GLY HA3 H -10.226 -7.730 -1.129 1.00 . A A . 71 GLY HA3 1 1
16 16815 1 1 71 GLY N N -8.288 -7.154 -0.687 1.00 . A A . 71 GLY N 1 1
16 16816 1 1 71 GLY O O -9.591 -4.757 -0.677 1.00 . A A . 71 GLY O 1 1
16 16817 1 1 72 PRO C C -12.581 -3.800 -0.847 1.00 . A A . 72 PRO C 1 1
16 16818 1 1 72 PRO CA C -11.867 -4.100 -2.161 1.00 . A A . 72 PRO CA 1 1
16 16819 1 1 72 PRO CB C -12.881 -4.255 -3.297 1.00 . A A . 72 PRO CB 1 1
16 16820 1 1 72 PRO CD C -11.830 -6.384 -3.016 1.00 . A A . 72 PRO CD 1 1
16 16821 1 1 72 PRO CG C -13.128 -5.722 -3.387 1.00 . A A . 72 PRO CG 1 1
16 16822 1 1 72 PRO HA H -11.186 -3.294 -2.391 1.00 . A A . 72 PRO HA 1 1
16 16823 1 1 72 PRO HB2 H -13.785 -3.716 -3.052 1.00 . A A . 72 PRO HB2 1 1
16 16824 1 1 72 PRO HB3 H -12.462 -3.869 -4.214 1.00 . A A . 72 PRO HB3 1 1
16 16825 1 1 72 PRO HD2 H -12.015 -7.307 -2.487 1.00 . A A . 72 PRO HD2 1 1
16 16826 1 1 72 PRO HD3 H -11.234 -6.565 -3.899 1.00 . A A . 72 PRO HD3 1 1
16 16827 1 1 72 PRO HG2 H -13.905 -6.006 -2.694 1.00 . A A . 72 PRO HG2 1 1
16 16828 1 1 72 PRO HG3 H -13.409 -5.985 -4.396 1.00 . A A . 72 PRO HG3 1 1
16 16829 1 1 72 PRO N N -11.181 -5.396 -2.138 1.00 . A A . 72 PRO N 1 1
16 16830 1 1 72 PRO O O -12.929 -2.653 -0.567 1.00 . A A . 72 PRO O 1 1
16 16831 1 1 73 ASP C C -12.453 -4.485 2.363 1.00 . A A . 73 ASP C 1 1
16 16832 1 1 73 ASP CA C -13.467 -4.683 1.241 1.00 . A A . 73 ASP CA 1 1
16 16833 1 1 73 ASP CB C -14.338 -5.905 1.534 1.00 . A A . 73 ASP CB 1 1
16 16834 1 1 73 ASP CG C -15.786 -5.692 1.138 1.00 . A A . 73 ASP CG 1 1
16 16835 1 1 73 ASP H H -12.494 -5.727 -0.324 1.00 . A A . 73 ASP H 1 1
16 16836 1 1 73 ASP HA H -14.097 -3.809 1.183 1.00 . A A . 73 ASP HA 1 1
16 16837 1 1 73 ASP HB2 H -13.955 -6.753 0.984 1.00 . A A . 73 ASP HB2 1 1
16 16838 1 1 73 ASP HB3 H -14.300 -6.121 2.592 1.00 . A A . 73 ASP HB3 1 1
16 16839 1 1 73 ASP N N -12.795 -4.837 -0.045 1.00 . A A . 73 ASP N 1 1
16 16840 1 1 73 ASP O O -12.765 -3.901 3.400 1.00 . A A . 73 ASP O 1 1
16 16841 1 1 73 ASP OD1 O -16.063 -5.611 -0.077 1.00 . A A . 73 ASP OD1 1 1
16 16842 1 1 73 ASP OD2 O -16.642 -5.606 2.044 1.00 . A A . 73 ASP OD2 1 1
16 16843 1 1 74 GLY C C -9.741 -6.184 3.695 1.00 . A A . 74 GLY C 1 1
16 16844 1 1 74 GLY CA C -10.195 -4.844 3.150 1.00 . A A . 74 GLY CA 1 1
16 16845 1 1 74 GLY H H -11.043 -5.432 1.302 1.00 . A A . 74 GLY H 1 1
16 16846 1 1 74 GLY HA2 H -9.347 -4.341 2.709 1.00 . A A . 74 GLY HA2 1 1
16 16847 1 1 74 GLY HA3 H -10.571 -4.246 3.967 1.00 . A A . 74 GLY HA3 1 1
16 16848 1 1 74 GLY N N -11.236 -4.976 2.148 1.00 . A A . 74 GLY N 1 1
16 16849 1 1 74 GLY O O -9.078 -6.248 4.731 1.00 . A A . 74 GLY O 1 1
16 16850 1 1 75 ARG C C -8.398 -9.018 2.794 1.00 . A A . 75 ARG C 1 1
16 16851 1 1 75 ARG CA C -9.726 -8.602 3.418 1.00 . A A . 75 ARG CA 1 1
16 16852 1 1 75 ARG CB C -10.819 -9.601 3.033 1.00 . A A . 75 ARG CB 1 1
16 16853 1 1 75 ARG CD C -12.280 -9.929 1.015 1.00 . A A . 75 ARG CD 1 1
16 16854 1 1 75 ARG CG C -10.856 -9.919 1.547 1.00 . A A . 75 ARG CG 1 1
16 16855 1 1 75 ARG CZ C -12.694 -12.281 0.431 1.00 . A A . 75 ARG CZ 1 1
16 16856 1 1 75 ARG H H -10.627 -7.141 2.179 1.00 . A A . 75 ARG H 1 1
16 16857 1 1 75 ARG HA H -9.620 -8.595 4.493 1.00 . A A . 75 ARG HA 1 1
16 16858 1 1 75 ARG HB2 H -10.654 -10.523 3.572 1.00 . A A . 75 ARG HB2 1 1
16 16859 1 1 75 ARG HB3 H -11.778 -9.194 3.316 1.00 . A A . 75 ARG HB3 1 1
16 16860 1 1 75 ARG HD2 H -12.960 -10.044 1.846 1.00 . A A . 75 ARG HD2 1 1
16 16861 1 1 75 ARG HD3 H -12.472 -8.989 0.520 1.00 . A A . 75 ARG HD3 1 1
16 16862 1 1 75 ARG HE H -12.510 -10.795 -0.887 1.00 . A A . 75 ARG HE 1 1
16 16863 1 1 75 ARG HG2 H -10.290 -9.170 1.013 1.00 . A A . 75 ARG HG2 1 1
16 16864 1 1 75 ARG HG3 H -10.413 -10.891 1.385 1.00 . A A . 75 ARG HG3 1 1
16 16865 1 1 75 ARG HH11 H -12.544 -11.911 2.411 1.00 . A A . 75 ARG HH11 1 1
16 16866 1 1 75 ARG HH12 H -12.835 -13.565 1.986 1.00 . A A . 75 ARG HH12 1 1
16 16867 1 1 75 ARG HH21 H -12.895 -12.969 -1.459 1.00 . A A . 75 ARG HH21 1 1
16 16868 1 1 75 ARG HH22 H -13.034 -14.166 -0.216 1.00 . A A . 75 ARG HH22 1 1
16 16869 1 1 75 ARG N N -10.099 -7.257 2.997 1.00 . A A . 75 ARG N 1 1
16 16870 1 1 75 ARG NE N -12.503 -11.018 0.067 1.00 . A A . 75 ARG NE 1 1
16 16871 1 1 75 ARG NH1 N -12.690 -12.613 1.715 1.00 . A A . 75 ARG NH1 1 1
16 16872 1 1 75 ARG NH2 N -12.891 -13.216 -0.490 1.00 . A A . 75 ARG NH2 1 1
16 16873 1 1 75 ARG O O -8.000 -8.499 1.751 1.00 . A A . 75 ARG O 1 1
16 16874 1 1 76 SER C C -6.579 -11.808 2.289 1.00 . A A . 76 SER C 1 1
16 16875 1 1 76 SER CA C -6.429 -10.442 2.952 1.00 . A A . 76 SER CA 1 1
16 16876 1 1 76 SER CB C -5.422 -10.527 4.101 1.00 . A A . 76 SER CB 1 1
16 16877 1 1 76 SER H H -8.085 -10.334 4.267 1.00 . A A . 76 SER H 1 1
16 16878 1 1 76 SER HA H -6.067 -9.737 2.219 1.00 . A A . 76 SER HA 1 1
16 16879 1 1 76 SER HB2 H -4.708 -11.309 3.893 1.00 . A A . 76 SER HB2 1 1
16 16880 1 1 76 SER HB3 H -4.906 -9.583 4.193 1.00 . A A . 76 SER HB3 1 1
16 16881 1 1 76 SER HG H -5.465 -11.281 5.908 1.00 . A A . 76 SER HG 1 1
16 16882 1 1 76 SER N N -7.715 -9.958 3.441 1.00 . A A . 76 SER N 1 1
16 16883 1 1 76 SER O O -7.325 -12.664 2.765 1.00 . A A . 76 SER O 1 1
16 16884 1 1 76 SER OG O -6.071 -10.815 5.327 1.00 . A A . 76 SER OG 1 1
16 16885 1 1 77 LYS C C -4.613 -13.507 -0.303 1.00 . A A . 77 LYS C 1 1
16 16886 1 1 77 LYS CA C -5.913 -13.266 0.457 1.00 . A A . 77 LYS CA 1 1
16 16887 1 1 77 LYS CB C -7.094 -13.269 -0.517 1.00 . A A . 77 LYS CB 1 1
16 16888 1 1 77 LYS CD C -9.484 -13.944 -0.896 1.00 . A A . 77 LYS CD 1 1
16 16889 1 1 77 LYS CE C -9.329 -15.365 -1.416 1.00 . A A . 77 LYS CE 1 1
16 16890 1 1 77 LYS CG C -8.421 -13.611 0.138 1.00 . A A . 77 LYS CG 1 1
16 16891 1 1 77 LYS H H -5.287 -11.284 0.856 1.00 . A A . 77 LYS H 1 1
16 16892 1 1 77 LYS HA H -6.048 -14.060 1.176 1.00 . A A . 77 LYS HA 1 1
16 16893 1 1 77 LYS HB2 H -7.179 -12.290 -0.964 1.00 . A A . 77 LYS HB2 1 1
16 16894 1 1 77 LYS HB3 H -6.903 -13.996 -1.294 1.00 . A A . 77 LYS HB3 1 1
16 16895 1 1 77 LYS HD2 H -10.459 -13.843 -0.443 1.00 . A A . 77 LYS HD2 1 1
16 16896 1 1 77 LYS HD3 H -9.396 -13.256 -1.724 1.00 . A A . 77 LYS HD3 1 1
16 16897 1 1 77 LYS HE2 H -8.601 -15.366 -2.212 1.00 . A A . 77 LYS HE2 1 1
16 16898 1 1 77 LYS HE3 H -8.981 -15.994 -0.609 1.00 . A A . 77 LYS HE3 1 1
16 16899 1 1 77 LYS HG2 H -8.284 -14.464 0.785 1.00 . A A . 77 LYS HG2 1 1
16 16900 1 1 77 LYS HG3 H -8.753 -12.764 0.722 1.00 . A A . 77 LYS HG3 1 1
16 16901 1 1 77 LYS HZ1 H -10.817 -16.829 -1.491 1.00 . A A . 77 LYS HZ1 1 1
16 16902 1 1 77 LYS HZ2 H -10.560 -16.038 -2.964 1.00 . A A . 77 LYS HZ2 1 1
16 16903 1 1 77 LYS HZ3 H -11.393 -15.255 -1.717 1.00 . A A . 77 LYS HZ3 1 1
16 16904 1 1 77 LYS N N -5.863 -12.005 1.187 1.00 . A A . 77 LYS N 1 1
16 16905 1 1 77 LYS NZ N -10.615 -15.910 -1.933 1.00 . A A . 77 LYS NZ 1 1
16 16906 1 1 77 LYS O O -4.062 -12.592 -0.914 1.00 . A A . 77 LYS O 1 1
16 16907 1 1 78 ALA C C -3.189 -15.715 -2.318 1.00 . A A . 78 ALA C 1 1
16 16908 1 1 78 ALA CA C -2.897 -15.105 -0.952 1.00 . A A . 78 ALA CA 1 1
16 16909 1 1 78 ALA CB C -2.083 -16.071 -0.104 1.00 . A A . 78 ALA CB 1 1
16 16910 1 1 78 ALA H H -4.615 -15.431 0.240 1.00 . A A . 78 ALA H 1 1
16 16911 1 1 78 ALA HA H -2.314 -14.205 -1.087 1.00 . A A . 78 ALA HA 1 1
16 16912 1 1 78 ALA HB1 H -1.517 -16.727 -0.750 1.00 . A A . 78 ALA HB1 1 1
16 16913 1 1 78 ALA HB2 H -1.406 -15.514 0.526 1.00 . A A . 78 ALA HB2 1 1
16 16914 1 1 78 ALA HB3 H -2.748 -16.658 0.512 1.00 . A A . 78 ALA HB3 1 1
16 16915 1 1 78 ALA N N -4.130 -14.744 -0.263 1.00 . A A . 78 ALA N 1 1
16 16916 1 1 78 ALA O O -4.080 -16.553 -2.458 1.00 . A A . 78 ALA O 1 1
16 16917 1 1 79 VAL C C -1.308 -15.725 -5.469 1.00 . A A . 79 VAL C 1 1
16 16918 1 1 79 VAL CA C -2.612 -15.793 -4.682 1.00 . A A . 79 VAL CA 1 1
16 16919 1 1 79 VAL CB C -3.696 -15.002 -5.437 1.00 . A A . 79 VAL CB 1 1
16 16920 1 1 79 VAL CG1 C -5.081 -15.374 -4.928 1.00 . A A . 79 VAL CG1 1 1
16 16921 1 1 79 VAL CG2 C -3.454 -13.506 -5.304 1.00 . A A . 79 VAL CG2 1 1
16 16922 1 1 79 VAL H H -1.739 -14.619 -3.152 1.00 . A A . 79 VAL H 1 1
16 16923 1 1 79 VAL HA H -2.928 -16.824 -4.616 1.00 . A A . 79 VAL HA 1 1
16 16924 1 1 79 VAL HB H -3.640 -15.262 -6.484 1.00 . A A . 79 VAL HB 1 1
16 16925 1 1 79 VAL HG11 H -5.196 -16.447 -4.951 1.00 . A A . 79 VAL HG11 1 1
16 16926 1 1 79 VAL HG12 H -5.199 -15.019 -3.914 1.00 . A A . 79 VAL HG12 1 1
16 16927 1 1 79 VAL HG13 H -5.830 -14.918 -5.558 1.00 . A A . 79 VAL HG13 1 1
16 16928 1 1 79 VAL HG21 H -3.620 -13.205 -4.280 1.00 . A A . 79 VAL HG21 1 1
16 16929 1 1 79 VAL HG22 H -2.436 -13.279 -5.584 1.00 . A A . 79 VAL HG22 1 1
16 16930 1 1 79 VAL HG23 H -4.133 -12.972 -5.952 1.00 . A A . 79 VAL HG23 1 1
16 16931 1 1 79 VAL N N -2.434 -15.288 -3.326 1.00 . A A . 79 VAL N 1 1
16 16932 1 1 79 VAL O O -0.323 -15.150 -5.009 1.00 . A A . 79 VAL O 1 1
16 16933 1 1 80 ASN C C 1.025 -17.062 -6.837 1.00 . A A . 80 ASN C 1 1
16 16934 1 1 80 ASN CA C -0.127 -16.323 -7.512 1.00 . A A . 80 ASN CA 1 1
16 16935 1 1 80 ASN CB C 0.296 -14.891 -7.844 1.00 . A A . 80 ASN CB 1 1
16 16936 1 1 80 ASN CG C -0.869 -14.035 -8.301 1.00 . A A . 80 ASN CG 1 1
16 16937 1 1 80 ASN H H -2.127 -16.759 -6.972 1.00 . A A . 80 ASN H 1 1
16 16938 1 1 80 ASN HA H -0.381 -16.835 -8.427 1.00 . A A . 80 ASN HA 1 1
16 16939 1 1 80 ASN HB2 H 0.728 -14.436 -6.964 1.00 . A A . 80 ASN HB2 1 1
16 16940 1 1 80 ASN HB3 H 1.034 -14.913 -8.632 1.00 . A A . 80 ASN HB3 1 1
16 16941 1 1 80 ASN HD21 H 0.092 -12.385 -7.746 1.00 . A A . 80 ASN HD21 1 1
16 16942 1 1 80 ASN HD22 H -1.477 -12.146 -8.430 1.00 . A A . 80 ASN HD22 1 1
16 16943 1 1 80 ASN N N -1.310 -16.316 -6.659 1.00 . A A . 80 ASN N 1 1
16 16944 1 1 80 ASN ND2 N -0.738 -12.723 -8.143 1.00 . A A . 80 ASN ND2 1 1
16 16945 1 1 80 ASN O O 2.170 -16.610 -6.869 1.00 . A A . 80 ASN O 1 1
16 16946 1 1 80 ASN OD1 O -1.876 -14.548 -8.791 1.00 . A A . 80 ASN OD1 1 1
16 16947 1 1 81 VAL C C 2.589 -19.762 -6.548 1.00 . A A . 81 VAL C 1 1
16 16948 1 1 81 VAL CA C 1.723 -19.005 -5.548 1.00 . A A . 81 VAL CA 1 1
16 16949 1 1 81 VAL CB C 1.077 -20.013 -4.578 1.00 . A A . 81 VAL CB 1 1
16 16950 1 1 81 VAL CG1 C 2.142 -20.706 -3.741 1.00 . A A . 81 VAL CG1 1 1
16 16951 1 1 81 VAL CG2 C 0.057 -19.318 -3.689 1.00 . A A . 81 VAL CG2 1 1
16 16952 1 1 81 VAL H H -0.216 -18.510 -6.238 1.00 . A A . 81 VAL H 1 1
16 16953 1 1 81 VAL HA H 2.350 -18.338 -4.975 1.00 . A A . 81 VAL HA 1 1
16 16954 1 1 81 VAL HB H 0.564 -20.764 -5.160 1.00 . A A . 81 VAL HB 1 1
16 16955 1 1 81 VAL HG11 H 1.731 -20.959 -2.775 1.00 . A A . 81 VAL HG11 1 1
16 16956 1 1 81 VAL HG12 H 2.465 -21.606 -4.243 1.00 . A A . 81 VAL HG12 1 1
16 16957 1 1 81 VAL HG13 H 2.985 -20.043 -3.611 1.00 . A A . 81 VAL HG13 1 1
16 16958 1 1 81 VAL HG21 H 0.546 -18.538 -3.124 1.00 . A A . 81 VAL HG21 1 1
16 16959 1 1 81 VAL HG22 H -0.720 -18.884 -4.302 1.00 . A A . 81 VAL HG22 1 1
16 16960 1 1 81 VAL HG23 H -0.379 -20.036 -3.011 1.00 . A A . 81 VAL HG23 1 1
16 16961 1 1 81 VAL N N 0.714 -18.202 -6.228 1.00 . A A . 81 VAL N 1 1
16 16962 1 1 81 VAL O O 2.104 -20.630 -7.275 1.00 . A A . 81 VAL O 1 1
16 16963 1 1 82 THR C C 5.821 -20.927 -6.729 1.00 . A A . 82 THR C 1 1
16 16964 1 1 82 THR CA C 4.811 -20.076 -7.491 1.00 . A A . 82 THR CA 1 1
16 16965 1 1 82 THR CB C 5.568 -19.043 -8.346 1.00 . A A . 82 THR CB 1 1
16 16966 1 1 82 THR CG2 C 6.305 -19.723 -9.490 1.00 . A A . 82 THR CG2 1 1
16 16967 1 1 82 THR H H 4.202 -18.729 -5.976 1.00 . A A . 82 THR H 1 1
16 16968 1 1 82 THR HA H 4.243 -20.714 -8.153 1.00 . A A . 82 THR HA 1 1
16 16969 1 1 82 THR HB H 6.291 -18.540 -7.720 1.00 . A A . 82 THR HB 1 1
16 16970 1 1 82 THR HG1 H 4.068 -17.775 -8.170 1.00 . A A . 82 THR HG1 1 1
16 16971 1 1 82 THR HG21 H 5.827 -19.473 -10.426 1.00 . A A . 82 THR HG21 1 1
16 16972 1 1 82 THR HG22 H 6.280 -20.793 -9.348 1.00 . A A . 82 THR HG22 1 1
16 16973 1 1 82 THR HG23 H 7.330 -19.386 -9.508 1.00 . A A . 82 THR HG23 1 1
16 16974 1 1 82 THR N N 3.876 -19.428 -6.580 1.00 . A A . 82 THR N 1 1
16 16975 1 1 82 THR O O 6.939 -20.488 -6.460 1.00 . A A . 82 THR O 1 1
16 16976 1 1 82 THR OG1 O 4.652 -18.075 -8.871 1.00 . A A . 82 THR OG1 1 1
17 16977 1 1 11 GLY C C 6.698 2.441 3.584 1.00 . A A . 11 GLY C 1 1
17 16978 1 1 11 GLY CA C 5.396 3.062 4.049 1.00 . A A . 11 GLY CA 1 1
17 16979 1 1 11 GLY H H 6.276 4.981 3.889 1.00 . A A . 11 GLY H 1 1
17 16980 1 1 11 GLY HA2 H 5.103 2.602 4.981 1.00 . A A . 11 GLY HA2 1 1
17 16981 1 1 11 GLY HA3 H 4.634 2.868 3.308 1.00 . A A . 11 GLY HA3 1 1
17 16982 1 1 11 GLY N N 5.503 4.496 4.246 1.00 . A A . 11 GLY N 1 1
17 16983 1 1 11 GLY O O 6.825 2.042 2.426 1.00 . A A . 11 GLY O 1 1
17 16984 1 1 12 SER C C 9.089 0.366 4.696 1.00 . A A . 12 SER C 1 1
17 16985 1 1 12 SER CA C 8.971 1.791 4.162 1.00 . A A . 12 SER CA 1 1
17 16986 1 1 12 SER CB C 10.091 2.658 4.740 1.00 . A A . 12 SER CB 1 1
17 16987 1 1 12 SER H H 7.508 2.697 5.394 1.00 . A A . 12 SER H 1 1
17 16988 1 1 12 SER HA H 9.064 1.768 3.086 1.00 . A A . 12 SER HA 1 1
17 16989 1 1 12 SER HB2 H 10.161 2.489 5.804 1.00 . A A . 12 SER HB2 1 1
17 16990 1 1 12 SER HB3 H 11.028 2.391 4.271 1.00 . A A . 12 SER HB3 1 1
17 16991 1 1 12 SER HG H 10.176 4.548 5.249 1.00 . A A . 12 SER HG 1 1
17 16992 1 1 12 SER N N 7.670 2.362 4.487 1.00 . A A . 12 SER N 1 1
17 16993 1 1 12 SER O O 8.996 0.133 5.900 1.00 . A A . 12 SER O 1 1
17 16994 1 1 12 SER OG O 9.841 4.034 4.511 1.00 . A A . 12 SER OG 1 1
17 16995 1 1 13 GLY C C 8.075 -2.649 4.370 1.00 . A A . 13 GLY C 1 1
17 16996 1 1 13 GLY CA C 9.419 -1.974 4.186 1.00 . A A . 13 GLY CA 1 1
17 16997 1 1 13 GLY H H 9.358 -0.340 2.842 1.00 . A A . 13 GLY H 1 1
17 16998 1 1 13 GLY HA2 H 9.977 -2.505 3.429 1.00 . A A . 13 GLY HA2 1 1
17 16999 1 1 13 GLY HA3 H 9.963 -2.022 5.119 1.00 . A A . 13 GLY HA3 1 1
17 17000 1 1 13 GLY N N 9.293 -0.584 3.789 1.00 . A A . 13 GLY N 1 1
17 17001 1 1 13 GLY O O 7.922 -3.518 5.227 1.00 . A A . 13 GLY O 1 1
17 17002 1 1 14 GLU C C 5.550 -3.872 2.557 1.00 . A A . 14 GLU C 1 1
17 17003 1 1 14 GLU CA C 5.759 -2.820 3.642 1.00 . A A . 14 GLU CA 1 1
17 17004 1 1 14 GLU CB C 4.702 -1.720 3.511 1.00 . A A . 14 GLU CB 1 1
17 17005 1 1 14 GLU CD C 4.220 -1.217 5.939 1.00 . A A . 14 GLU CD 1 1
17 17006 1 1 14 GLU CG C 4.758 -0.687 4.624 1.00 . A A . 14 GLU CG 1 1
17 17007 1 1 14 GLU H H 7.282 -1.551 2.898 1.00 . A A . 14 GLU H 1 1
17 17008 1 1 14 GLU HA H 5.656 -3.291 4.608 1.00 . A A . 14 GLU HA 1 1
17 17009 1 1 14 GLU HB2 H 4.843 -1.212 2.569 1.00 . A A . 14 GLU HB2 1 1
17 17010 1 1 14 GLU HB3 H 3.723 -2.176 3.521 1.00 . A A . 14 GLU HB3 1 1
17 17011 1 1 14 GLU HG2 H 5.785 -0.387 4.768 1.00 . A A . 14 GLU HG2 1 1
17 17012 1 1 14 GLU HG3 H 4.170 0.171 4.331 1.00 . A A . 14 GLU HG3 1 1
17 17013 1 1 14 GLU N N 7.098 -2.248 3.562 1.00 . A A . 14 GLU N 1 1
17 17014 1 1 14 GLU O O 4.512 -3.900 1.897 1.00 . A A . 14 GLU O 1 1
17 17015 1 1 14 GLU OE1 O 3.926 -2.428 6.016 1.00 . A A . 14 GLU OE1 1 1
17 17016 1 1 14 GLU OE2 O 4.094 -0.420 6.892 1.00 . A A . 14 GLU OE2 1 1
17 17017 1 1 15 GLN C C 5.786 -7.029 1.934 1.00 . A A . 15 GLN C 1 1
17 17018 1 1 15 GLN CA C 6.472 -5.788 1.373 1.00 . A A . 15 GLN CA 1 1
17 17019 1 1 15 GLN CB C 7.874 -6.146 0.875 1.00 . A A . 15 GLN CB 1 1
17 17020 1 1 15 GLN CD C 10.245 -6.554 1.645 1.00 . A A . 15 GLN CD 1 1
17 17021 1 1 15 GLN CG C 8.772 -6.729 1.954 1.00 . A A . 15 GLN CG 1 1
17 17022 1 1 15 GLN H H 7.348 -4.661 2.936 1.00 . A A . 15 GLN H 1 1
17 17023 1 1 15 GLN HA H 5.891 -5.414 0.544 1.00 . A A . 15 GLN HA 1 1
17 17024 1 1 15 GLN HB2 H 7.786 -6.869 0.079 1.00 . A A . 15 GLN HB2 1 1
17 17025 1 1 15 GLN HB3 H 8.345 -5.253 0.490 1.00 . A A . 15 GLN HB3 1 1
17 17026 1 1 15 GLN HE21 H 10.692 -6.683 3.578 1.00 . A A . 15 GLN HE21 1 1
17 17027 1 1 15 GLN HE22 H 12.031 -6.454 2.512 1.00 . A A . 15 GLN HE22 1 1
17 17028 1 1 15 GLN HG2 H 8.555 -6.236 2.891 1.00 . A A . 15 GLN HG2 1 1
17 17029 1 1 15 GLN HG3 H 8.561 -7.784 2.048 1.00 . A A . 15 GLN HG3 1 1
17 17030 1 1 15 GLN N N 6.546 -4.735 2.379 1.00 . A A . 15 GLN N 1 1
17 17031 1 1 15 GLN NE2 N 11.074 -6.564 2.683 1.00 . A A . 15 GLN NE2 1 1
17 17032 1 1 15 GLN O O 5.846 -7.295 3.135 1.00 . A A . 15 GLN O 1 1
17 17033 1 1 15 GLN OE1 O 10.636 -6.412 0.486 1.00 . A A . 15 GLN OE1 1 1
17 17034 1 1 16 LEU C C 5.073 -10.233 0.831 1.00 . A A . 16 LEU C 1 1
17 17035 1 1 16 LEU CA C 4.437 -9.000 1.465 1.00 . A A . 16 LEU CA 1 1
17 17036 1 1 16 LEU CB C 2.960 -8.917 1.075 1.00 . A A . 16 LEU CB 1 1
17 17037 1 1 16 LEU CD1 C 2.078 -8.801 3.419 1.00 . A A . 16 LEU CD1 1 1
17 17038 1 1 16 LEU CD2 C 2.470 -6.695 2.127 1.00 . A A . 16 LEU CD2 1 1
17 17039 1 1 16 LEU CG C 2.052 -8.156 2.042 1.00 . A A . 16 LEU CG 1 1
17 17040 1 1 16 LEU H H 5.122 -7.522 0.114 1.00 . A A . 16 LEU H 1 1
17 17041 1 1 16 LEU HA H 4.513 -9.081 2.539 1.00 . A A . 16 LEU HA 1 1
17 17042 1 1 16 LEU HB2 H 2.898 -8.433 0.113 1.00 . A A . 16 LEU HB2 1 1
17 17043 1 1 16 LEU HB3 H 2.584 -9.927 0.992 1.00 . A A . 16 LEU HB3 1 1
17 17044 1 1 16 LEU HD11 H 1.086 -8.784 3.843 1.00 . A A . 16 LEU HD11 1 1
17 17045 1 1 16 LEU HD12 H 2.754 -8.254 4.060 1.00 . A A . 16 LEU HD12 1 1
17 17046 1 1 16 LEU HD13 H 2.415 -9.824 3.331 1.00 . A A . 16 LEU HD13 1 1
17 17047 1 1 16 LEU HD21 H 1.683 -6.124 2.597 1.00 . A A . 16 LEU HD21 1 1
17 17048 1 1 16 LEU HD22 H 2.648 -6.313 1.132 1.00 . A A . 16 LEU HD22 1 1
17 17049 1 1 16 LEU HD23 H 3.373 -6.613 2.712 1.00 . A A . 16 LEU HD23 1 1
17 17050 1 1 16 LEU HG H 1.035 -8.193 1.676 1.00 . A A . 16 LEU HG 1 1
17 17051 1 1 16 LEU N N 5.135 -7.785 1.057 1.00 . A A . 16 LEU N 1 1
17 17052 1 1 16 LEU O O 4.563 -10.772 -0.151 1.00 . A A . 16 LEU O 1 1
17 17053 1 1 17 ARG C C 6.654 -13.057 1.788 1.00 . A A . 17 ARG C 1 1
17 17054 1 1 17 ARG CA C 6.895 -11.845 0.893 1.00 . A A . 17 ARG CA 1 1
17 17055 1 1 17 ARG CB C 8.395 -11.560 0.796 1.00 . A A . 17 ARG CB 1 1
17 17056 1 1 17 ARG CD C 8.528 -10.724 -1.571 1.00 . A A . 17 ARG CD 1 1
17 17057 1 1 17 ARG CG C 8.734 -10.382 -0.103 1.00 . A A . 17 ARG CG 1 1
17 17058 1 1 17 ARG CZ C 8.766 -9.603 -3.745 1.00 . A A . 17 ARG CZ 1 1
17 17059 1 1 17 ARG H H 6.548 -10.202 2.182 1.00 . A A . 17 ARG H 1 1
17 17060 1 1 17 ARG HA H 6.514 -12.060 -0.094 1.00 . A A . 17 ARG HA 1 1
17 17061 1 1 17 ARG HB2 H 8.775 -11.350 1.785 1.00 . A A . 17 ARG HB2 1 1
17 17062 1 1 17 ARG HB3 H 8.891 -12.436 0.407 1.00 . A A . 17 ARG HB3 1 1
17 17063 1 1 17 ARG HD2 H 9.282 -11.436 -1.870 1.00 . A A . 17 ARG HD2 1 1
17 17064 1 1 17 ARG HD3 H 7.549 -11.165 -1.689 1.00 . A A . 17 ARG HD3 1 1
17 17065 1 1 17 ARG HE H 8.579 -8.666 -1.995 1.00 . A A . 17 ARG HE 1 1
17 17066 1 1 17 ARG HG2 H 8.097 -9.549 0.154 1.00 . A A . 17 ARG HG2 1 1
17 17067 1 1 17 ARG HG3 H 9.767 -10.109 0.052 1.00 . A A . 17 ARG HG3 1 1
17 17068 1 1 17 ARG HH11 H 8.768 -11.621 -3.825 1.00 . A A . 17 ARG HH11 1 1
17 17069 1 1 17 ARG HH12 H 8.935 -10.819 -5.351 1.00 . A A . 17 ARG HH12 1 1
17 17070 1 1 17 ARG HH21 H 8.798 -7.598 -3.998 1.00 . A A . 17 ARG HH21 1 1
17 17071 1 1 17 ARG HH22 H 8.953 -8.530 -5.448 1.00 . A A . 17 ARG HH22 1 1
17 17072 1 1 17 ARG N N 6.190 -10.675 1.401 1.00 . A A . 17 ARG N 1 1
17 17073 1 1 17 ARG NE N 8.623 -9.544 -2.426 1.00 . A A . 17 ARG NE 1 1
17 17074 1 1 17 ARG NH1 N 8.829 -10.777 -4.357 1.00 . A A . 17 ARG NH1 1 1
17 17075 1 1 17 ARG NH2 N 8.845 -8.485 -4.456 1.00 . A A . 17 ARG NH2 1 1
17 17076 1 1 17 ARG O O 7.075 -13.079 2.944 1.00 . A A . 17 ARG O 1 1
17 17077 1 1 18 GLN C C 6.138 -16.513 1.235 1.00 . A A . 18 GLN C 1 1
17 17078 1 1 18 GLN CA C 5.675 -15.275 1.996 1.00 . A A . 18 GLN CA 1 1
17 17079 1 1 18 GLN CB C 4.175 -15.368 2.281 1.00 . A A . 18 GLN CB 1 1
17 17080 1 1 18 GLN CD C 3.875 -15.306 4.789 1.00 . A A . 18 GLN CD 1 1
17 17081 1 1 18 GLN CG C 3.843 -16.159 3.536 1.00 . A A . 18 GLN CG 1 1
17 17082 1 1 18 GLN H H 5.664 -13.983 0.319 1.00 . A A . 18 GLN H 1 1
17 17083 1 1 18 GLN HA H 6.208 -15.224 2.933 1.00 . A A . 18 GLN HA 1 1
17 17084 1 1 18 GLN HB2 H 3.780 -14.370 2.395 1.00 . A A . 18 GLN HB2 1 1
17 17085 1 1 18 GLN HB3 H 3.691 -15.846 1.442 1.00 . A A . 18 GLN HB3 1 1
17 17086 1 1 18 GLN HE21 H 5.824 -15.639 4.994 1.00 . A A . 18 GLN HE21 1 1
17 17087 1 1 18 GLN HE22 H 5.103 -14.635 6.201 1.00 . A A . 18 GLN HE22 1 1
17 17088 1 1 18 GLN HG2 H 2.853 -16.578 3.430 1.00 . A A . 18 GLN HG2 1 1
17 17089 1 1 18 GLN HG3 H 4.561 -16.958 3.643 1.00 . A A . 18 GLN HG3 1 1
17 17090 1 1 18 GLN N N 5.973 -14.061 1.245 1.00 . A A . 18 GLN N 1 1
17 17091 1 1 18 GLN NE2 N 5.053 -15.181 5.389 1.00 . A A . 18 GLN NE2 1 1
17 17092 1 1 18 GLN O O 6.258 -16.490 0.010 1.00 . A A . 18 GLN O 1 1
17 17093 1 1 18 GLN OE1 O 2.853 -14.766 5.213 1.00 . A A . 18 GLN OE1 1 1
17 17094 1 1 19 GLN C C 6.187 -20.038 2.029 1.00 . A A . 19 GLN C 1 1
17 17095 1 1 19 GLN CA C 6.849 -18.837 1.362 1.00 . A A . 19 GLN CA 1 1
17 17096 1 1 19 GLN CB C 8.370 -18.957 1.463 1.00 . A A . 19 GLN CB 1 1
17 17097 1 1 19 GLN CD C 10.394 -19.081 2.971 1.00 . A A . 19 GLN CD 1 1
17 17098 1 1 19 GLN CG C 8.893 -18.885 2.889 1.00 . A A . 19 GLN CG 1 1
17 17099 1 1 19 GLN H H 6.283 -17.545 2.940 1.00 . A A . 19 GLN H 1 1
17 17100 1 1 19 GLN HA H 6.567 -18.819 0.320 1.00 . A A . 19 GLN HA 1 1
17 17101 1 1 19 GLN HB2 H 8.674 -19.901 1.037 1.00 . A A . 19 GLN HB2 1 1
17 17102 1 1 19 GLN HB3 H 8.821 -18.154 0.897 1.00 . A A . 19 GLN HB3 1 1
17 17103 1 1 19 GLN HE21 H 10.250 -20.792 1.968 1.00 . A A . 19 GLN HE21 1 1
17 17104 1 1 19 GLN HE22 H 11.846 -20.330 2.441 1.00 . A A . 19 GLN HE22 1 1
17 17105 1 1 19 GLN HG2 H 8.649 -17.917 3.300 1.00 . A A . 19 GLN HG2 1 1
17 17106 1 1 19 GLN HG3 H 8.411 -19.655 3.473 1.00 . A A . 19 GLN HG3 1 1
17 17107 1 1 19 GLN N N 6.398 -17.590 1.969 1.00 . A A . 19 GLN N 1 1
17 17108 1 1 19 GLN NE2 N 10.880 -20.179 2.403 1.00 . A A . 19 GLN NE2 1 1
17 17109 1 1 19 GLN O O 5.907 -20.019 3.227 1.00 . A A . 19 GLN O 1 1
17 17110 1 1 19 GLN OE1 O 11.109 -18.255 3.538 1.00 . A A . 19 GLN OE1 1 1
17 17111 1 1 20 GLY C C 5.865 -23.547 1.161 1.00 . A A . 20 GLY C 1 1
17 17112 1 1 20 GLY CA C 5.311 -22.278 1.778 1.00 . A A . 20 GLY CA 1 1
17 17113 1 1 20 GLY H H 6.184 -21.041 0.297 1.00 . A A . 20 GLY H 1 1
17 17114 1 1 20 GLY HA2 H 5.470 -22.309 2.845 1.00 . A A . 20 GLY HA2 1 1
17 17115 1 1 20 GLY HA3 H 4.250 -22.230 1.583 1.00 . A A . 20 GLY HA3 1 1
17 17116 1 1 20 GLY N N 5.939 -21.083 1.245 1.00 . A A . 20 GLY N 1 1
17 17117 1 1 20 GLY O O 6.607 -23.498 0.180 1.00 . A A . 20 GLY O 1 1
17 17118 1 1 21 THR C C 4.803 -26.870 0.844 1.00 . A A . 21 THR C 1 1
17 17119 1 1 21 THR CA C 5.973 -25.977 1.243 1.00 . A A . 21 THR CA 1 1
17 17120 1 1 21 THR CB C 6.827 -26.709 2.295 1.00 . A A . 21 THR CB 1 1
17 17121 1 1 21 THR CG2 C 8.305 -26.411 2.095 1.00 . A A . 21 THR CG2 1 1
17 17122 1 1 21 THR H H 4.911 -24.663 2.518 1.00 . A A . 21 THR H 1 1
17 17123 1 1 21 THR HA H 6.588 -25.796 0.373 1.00 . A A . 21 THR HA 1 1
17 17124 1 1 21 THR HB H 6.670 -27.773 2.187 1.00 . A A . 21 THR HB 1 1
17 17125 1 1 21 THR HG1 H 5.743 -26.900 3.932 1.00 . A A . 21 THR HG1 1 1
17 17126 1 1 21 THR HG21 H 8.668 -26.956 1.236 1.00 . A A . 21 THR HG21 1 1
17 17127 1 1 21 THR HG22 H 8.855 -26.714 2.973 1.00 . A A . 21 THR HG22 1 1
17 17128 1 1 21 THR HG23 H 8.440 -25.353 1.932 1.00 . A A . 21 THR HG23 1 1
17 17129 1 1 21 THR N N 5.505 -24.689 1.739 1.00 . A A . 21 THR N 1 1
17 17130 1 1 21 THR O O 3.700 -26.740 1.374 1.00 . A A . 21 THR O 1 1
17 17131 1 1 21 THR OG1 O 6.429 -26.310 3.612 1.00 . A A . 21 THR OG1 1 1
17 17132 1 1 22 VAL C C 3.908 -29.911 0.349 1.00 . A A . 22 VAL C 1 1
17 17133 1 1 22 VAL CA C 4.019 -28.695 -0.563 1.00 . A A . 22 VAL CA 1 1
17 17134 1 1 22 VAL CB C 4.301 -29.170 -2.001 1.00 . A A . 22 VAL CB 1 1
17 17135 1 1 22 VAL CG1 C 3.122 -29.965 -2.542 1.00 . A A . 22 VAL CG1 1 1
17 17136 1 1 22 VAL CG2 C 4.614 -27.985 -2.902 1.00 . A A . 22 VAL CG2 1 1
17 17137 1 1 22 VAL H H 5.951 -27.834 -0.480 1.00 . A A . 22 VAL H 1 1
17 17138 1 1 22 VAL HA H 3.077 -28.167 -0.559 1.00 . A A . 22 VAL HA 1 1
17 17139 1 1 22 VAL HB H 5.165 -29.818 -1.982 1.00 . A A . 22 VAL HB 1 1
17 17140 1 1 22 VAL HG11 H 2.235 -29.722 -1.975 1.00 . A A . 22 VAL HG11 1 1
17 17141 1 1 22 VAL HG12 H 2.966 -29.716 -3.581 1.00 . A A . 22 VAL HG12 1 1
17 17142 1 1 22 VAL HG13 H 3.329 -31.021 -2.452 1.00 . A A . 22 VAL HG13 1 1
17 17143 1 1 22 VAL HG21 H 4.526 -28.285 -3.935 1.00 . A A . 22 VAL HG21 1 1
17 17144 1 1 22 VAL HG22 H 3.916 -27.184 -2.699 1.00 . A A . 22 VAL HG22 1 1
17 17145 1 1 22 VAL HG23 H 5.620 -27.642 -2.710 1.00 . A A . 22 VAL HG23 1 1
17 17146 1 1 22 VAL N N 5.052 -27.779 -0.094 1.00 . A A . 22 VAL N 1 1
17 17147 1 1 22 VAL O O 2.896 -30.612 0.349 1.00 . A A . 22 VAL O 1 1
17 17148 1 1 23 LYS C C 3.735 -31.294 2.932 1.00 . A A . 23 LYS C 1 1
17 17149 1 1 23 LYS CA C 4.978 -31.289 2.048 1.00 . A A . 23 LYS CA 1 1
17 17150 1 1 23 LYS CB C 6.236 -31.240 2.918 1.00 . A A . 23 LYS CB 1 1
17 17151 1 1 23 LYS CD C 7.607 -29.803 4.456 1.00 . A A . 23 LYS CD 1 1
17 17152 1 1 23 LYS CE C 7.996 -30.651 5.658 1.00 . A A . 23 LYS CE 1 1
17 17153 1 1 23 LYS CG C 6.209 -30.141 3.966 1.00 . A A . 23 LYS CG 1 1
17 17154 1 1 23 LYS H H 5.735 -29.563 1.082 1.00 . A A . 23 LYS H 1 1
17 17155 1 1 23 LYS HA H 4.992 -32.194 1.460 1.00 . A A . 23 LYS HA 1 1
17 17156 1 1 23 LYS HB2 H 6.346 -32.188 3.424 1.00 . A A . 23 LYS HB2 1 1
17 17157 1 1 23 LYS HB3 H 7.094 -31.080 2.281 1.00 . A A . 23 LYS HB3 1 1
17 17158 1 1 23 LYS HD2 H 8.313 -29.984 3.659 1.00 . A A . 23 LYS HD2 1 1
17 17159 1 1 23 LYS HD3 H 7.638 -28.760 4.737 1.00 . A A . 23 LYS HD3 1 1
17 17160 1 1 23 LYS HE2 H 8.832 -30.184 6.155 1.00 . A A . 23 LYS HE2 1 1
17 17161 1 1 23 LYS HE3 H 7.156 -30.699 6.335 1.00 . A A . 23 LYS HE3 1 1
17 17162 1 1 23 LYS HG2 H 5.767 -29.255 3.534 1.00 . A A . 23 LYS HG2 1 1
17 17163 1 1 23 LYS HG3 H 5.613 -30.470 4.805 1.00 . A A . 23 LYS HG3 1 1
17 17164 1 1 23 LYS HZ1 H 9.319 -32.267 5.639 1.00 . A A . 23 LYS HZ1 1 1
17 17165 1 1 23 LYS HZ2 H 8.406 -32.113 4.224 1.00 . A A . 23 LYS HZ2 1 1
17 17166 1 1 23 LYS HZ3 H 7.688 -32.717 5.632 1.00 . A A . 23 LYS HZ3 1 1
17 17167 1 1 23 LYS N N 4.957 -30.158 1.128 1.00 . A A . 23 LYS N 1 1
17 17168 1 1 23 LYS NZ N 8.378 -32.034 5.260 1.00 . A A . 23 LYS NZ 1 1
17 17169 1 1 23 LYS O O 3.259 -32.353 3.341 1.00 . A A . 23 LYS O 1 1
17 17170 1 1 24 TRP C C 0.833 -29.505 3.233 1.00 . A A . 24 TRP C 1 1
17 17171 1 1 24 TRP CA C 2.026 -29.976 4.056 1.00 . A A . 24 TRP CA 1 1
17 17172 1 1 24 TRP CB C 2.288 -28.999 5.203 1.00 . A A . 24 TRP CB 1 1
17 17173 1 1 24 TRP CD1 C 4.338 -28.982 6.741 1.00 . A A . 24 TRP CD1 1 1
17 17174 1 1 24 TRP CD2 C 3.035 -30.790 6.964 1.00 . A A . 24 TRP CD2 1 1
17 17175 1 1 24 TRP CE2 C 4.118 -30.903 7.858 1.00 . A A . 24 TRP CE2 1 1
17 17176 1 1 24 TRP CE3 C 2.082 -31.811 6.928 1.00 . A A . 24 TRP CE3 1 1
17 17177 1 1 24 TRP CG C 3.195 -29.553 6.260 1.00 . A A . 24 TRP CG 1 1
17 17178 1 1 24 TRP CH2 C 3.324 -32.982 8.649 1.00 . A A . 24 TRP CH2 1 1
17 17179 1 1 24 TRP CZ2 C 4.272 -31.997 8.705 1.00 . A A . 24 TRP CZ2 1 1
17 17180 1 1 24 TRP CZ3 C 2.237 -32.896 7.770 1.00 . A A . 24 TRP CZ3 1 1
17 17181 1 1 24 TRP H H 3.641 -29.299 2.865 1.00 . A A . 24 TRP H 1 1
17 17182 1 1 24 TRP HA H 1.803 -30.949 4.467 1.00 . A A . 24 TRP HA 1 1
17 17183 1 1 24 TRP HB2 H 2.745 -28.104 4.808 1.00 . A A . 24 TRP HB2 1 1
17 17184 1 1 24 TRP HB3 H 1.348 -28.744 5.670 1.00 . A A . 24 TRP HB3 1 1
17 17185 1 1 24 TRP HD1 H 4.733 -28.035 6.404 1.00 . A A . 24 TRP HD1 1 1
17 17186 1 1 24 TRP HE1 H 5.723 -29.595 8.196 1.00 . A A . 24 TRP HE1 1 1
17 17187 1 1 24 TRP HE3 H 1.237 -31.763 6.257 1.00 . A A . 24 TRP HE3 1 1
17 17188 1 1 24 TRP HH2 H 3.405 -33.848 9.288 1.00 . A A . 24 TRP HH2 1 1
17 17189 1 1 24 TRP HZ2 H 5.104 -32.077 9.389 1.00 . A A . 24 TRP HZ2 1 1
17 17190 1 1 24 TRP HZ3 H 1.510 -33.695 7.756 1.00 . A A . 24 TRP HZ3 1 1
17 17191 1 1 24 TRP N N 3.215 -30.107 3.221 1.00 . A A . 24 TRP N 1 1
17 17192 1 1 24 TRP NE1 N 4.899 -29.788 7.702 1.00 . A A . 24 TRP NE1 1 1
17 17193 1 1 24 TRP O O -0.030 -28.782 3.731 1.00 . A A . 24 TRP O 1 1
17 17194 1 1 25 PHE C C -1.094 -30.763 0.635 1.00 . A A . 25 PHE C 1 1
17 17195 1 1 25 PHE CA C -0.299 -29.537 1.078 1.00 . A A . 25 PHE CA 1 1
17 17196 1 1 25 PHE CB C 0.250 -28.802 -0.146 1.00 . A A . 25 PHE CB 1 1
17 17197 1 1 25 PHE CD1 C -1.771 -28.173 -1.494 1.00 . A A . 25 PHE CD1 1 1
17 17198 1 1 25 PHE CD2 C -0.517 -26.433 -0.452 1.00 . A A . 25 PHE CD2 1 1
17 17199 1 1 25 PHE CE1 C -2.646 -27.237 -2.013 1.00 . A A . 25 PHE CE1 1 1
17 17200 1 1 25 PHE CE2 C -1.389 -25.492 -0.968 1.00 . A A . 25 PHE CE2 1 1
17 17201 1 1 25 PHE CG C -0.698 -27.782 -0.709 1.00 . A A . 25 PHE CG 1 1
17 17202 1 1 25 PHE CZ C -2.454 -25.895 -1.750 1.00 . A A . 25 PHE CZ 1 1
17 17203 1 1 25 PHE H H 1.507 -30.494 1.631 1.00 . A A . 25 PHE H 1 1
17 17204 1 1 25 PHE HA H -0.955 -28.875 1.621 1.00 . A A . 25 PHE HA 1 1
17 17205 1 1 25 PHE HB2 H 1.161 -28.292 0.128 1.00 . A A . 25 PHE HB2 1 1
17 17206 1 1 25 PHE HB3 H 0.465 -29.521 -0.922 1.00 . A A . 25 PHE HB3 1 1
17 17207 1 1 25 PHE HD1 H -1.922 -29.223 -1.700 1.00 . A A . 25 PHE HD1 1 1
17 17208 1 1 25 PHE HD2 H 0.316 -26.116 0.158 1.00 . A A . 25 PHE HD2 1 1
17 17209 1 1 25 PHE HE1 H -3.477 -27.555 -2.624 1.00 . A A . 25 PHE HE1 1 1
17 17210 1 1 25 PHE HE2 H -1.236 -24.444 -0.761 1.00 . A A . 25 PHE HE2 1 1
17 17211 1 1 25 PHE HZ H -3.136 -25.162 -2.154 1.00 . A A . 25 PHE HZ 1 1
17 17212 1 1 25 PHE N N 0.789 -29.919 1.970 1.00 . A A . 25 PHE N 1 1
17 17213 1 1 25 PHE O O -0.526 -31.819 0.364 1.00 . A A . 25 PHE O 1 1
17 17214 1 1 26 ASN C C -3.923 -31.416 -1.199 1.00 . A A . 26 ASN C 1 1
17 17215 1 1 26 ASN CA C -3.287 -31.705 0.157 1.00 . A A . 26 ASN CA 1 1
17 17216 1 1 26 ASN CB C -4.377 -31.934 1.206 1.00 . A A . 26 ASN CB 1 1
17 17217 1 1 26 ASN CG C -4.845 -30.640 1.845 1.00 . A A . 26 ASN CG 1 1
17 17218 1 1 26 ASN H H -2.808 -29.745 0.795 1.00 . A A . 26 ASN H 1 1
17 17219 1 1 26 ASN HA H -2.685 -32.598 0.077 1.00 . A A . 26 ASN HA 1 1
17 17220 1 1 26 ASN HB2 H -5.226 -32.408 0.737 1.00 . A A . 26 ASN HB2 1 1
17 17221 1 1 26 ASN HB3 H -3.993 -32.579 1.982 1.00 . A A . 26 ASN HB3 1 1
17 17222 1 1 26 ASN HD21 H -3.345 -30.712 3.149 1.00 . A A . 26 ASN HD21 1 1
17 17223 1 1 26 ASN HD22 H -4.407 -29.357 3.299 1.00 . A A . 26 ASN HD22 1 1
17 17224 1 1 26 ASN N N -2.413 -30.612 0.566 1.00 . A A . 26 ASN N 1 1
17 17225 1 1 26 ASN ND2 N -4.126 -30.191 2.867 1.00 . A A . 26 ASN ND2 1 1
17 17226 1 1 26 ASN O O -4.926 -30.709 -1.287 1.00 . A A . 26 ASN O 1 1
17 17227 1 1 26 ASN OD1 O -5.841 -30.052 1.423 1.00 . A A . 26 ASN OD1 1 1
17 17228 1 1 27 ALA C C -5.177 -32.483 -3.796 1.00 . A A . 27 ALA C 1 1
17 17229 1 1 27 ALA CA C -3.842 -31.772 -3.605 1.00 . A A . 27 ALA CA 1 1
17 17230 1 1 27 ALA CB C -2.828 -32.263 -4.628 1.00 . A A . 27 ALA CB 1 1
17 17231 1 1 27 ALA H H -2.534 -32.521 -2.119 1.00 . A A . 27 ALA H 1 1
17 17232 1 1 27 ALA HA H -3.985 -30.711 -3.757 1.00 . A A . 27 ALA HA 1 1
17 17233 1 1 27 ALA HB1 H -1.830 -32.046 -4.277 1.00 . A A . 27 ALA HB1 1 1
17 17234 1 1 27 ALA HB2 H -2.940 -33.328 -4.761 1.00 . A A . 27 ALA HB2 1 1
17 17235 1 1 27 ALA HB3 H -2.996 -31.762 -5.569 1.00 . A A . 27 ALA HB3 1 1
17 17236 1 1 27 ALA N N -3.332 -31.968 -2.253 1.00 . A A . 27 ALA N 1 1
17 17237 1 1 27 ALA O O -6.139 -31.897 -4.293 1.00 . A A . 27 ALA O 1 1
17 17238 1 1 28 THR C C -7.640 -33.820 -2.919 1.00 . A A . 28 THR C 1 1
17 17239 1 1 28 THR CA C -6.446 -34.543 -3.530 1.00 . A A . 28 THR CA 1 1
17 17240 1 1 28 THR CB C -6.294 -35.920 -2.856 1.00 . A A . 28 THR CB 1 1
17 17241 1 1 28 THR CG2 C -7.530 -36.775 -3.090 1.00 . A A . 28 THR CG2 1 1
17 17242 1 1 28 THR H H -4.429 -34.162 -3.012 1.00 . A A . 28 THR H 1 1
17 17243 1 1 28 THR HA H -6.631 -34.699 -4.583 1.00 . A A . 28 THR HA 1 1
17 17244 1 1 28 THR HB H -6.172 -35.772 -1.793 1.00 . A A . 28 THR HB 1 1
17 17245 1 1 28 THR HG1 H -4.399 -36.457 -2.774 1.00 . A A . 28 THR HG1 1 1
17 17246 1 1 28 THR HG21 H -8.077 -36.878 -2.164 1.00 . A A . 28 THR HG21 1 1
17 17247 1 1 28 THR HG22 H -7.232 -37.751 -3.442 1.00 . A A . 28 THR HG22 1 1
17 17248 1 1 28 THR HG23 H -8.160 -36.303 -3.829 1.00 . A A . 28 THR HG23 1 1
17 17249 1 1 28 THR N N -5.229 -33.751 -3.400 1.00 . A A . 28 THR N 1 1
17 17250 1 1 28 THR O O -8.751 -33.876 -3.448 1.00 . A A . 28 THR O 1 1
17 17251 1 1 28 THR OG1 O -5.139 -36.592 -3.370 1.00 . A A . 28 THR OG1 1 1
17 17252 1 1 29 LYS C C -8.692 -31.045 -1.776 1.00 . A A . 29 LYS C 1 1
17 17253 1 1 29 LYS CA C -8.462 -32.402 -1.118 1.00 . A A . 29 LYS CA 1 1
17 17254 1 1 29 LYS CB C -8.107 -32.212 0.358 1.00 . A A . 29 LYS CB 1 1
17 17255 1 1 29 LYS CD C -9.131 -34.236 1.437 1.00 . A A . 29 LYS CD 1 1
17 17256 1 1 29 LYS CE C -8.955 -35.149 2.641 1.00 . A A . 29 LYS CE 1 1
17 17257 1 1 29 LYS CG C -7.839 -33.514 1.092 1.00 . A A . 29 LYS CG 1 1
17 17258 1 1 29 LYS H H -6.499 -33.132 -1.428 1.00 . A A . 29 LYS H 1 1
17 17259 1 1 29 LYS HA H -9.370 -32.981 -1.189 1.00 . A A . 29 LYS HA 1 1
17 17260 1 1 29 LYS HB2 H -7.222 -31.596 0.426 1.00 . A A . 29 LYS HB2 1 1
17 17261 1 1 29 LYS HB3 H -8.925 -31.707 0.851 1.00 . A A . 29 LYS HB3 1 1
17 17262 1 1 29 LYS HD2 H -9.893 -33.504 1.663 1.00 . A A . 29 LYS HD2 1 1
17 17263 1 1 29 LYS HD3 H -9.440 -34.829 0.588 1.00 . A A . 29 LYS HD3 1 1
17 17264 1 1 29 LYS HE2 H -7.957 -35.559 2.622 1.00 . A A . 29 LYS HE2 1 1
17 17265 1 1 29 LYS HE3 H -9.089 -34.566 3.540 1.00 . A A . 29 LYS HE3 1 1
17 17266 1 1 29 LYS HG2 H -7.239 -34.155 0.463 1.00 . A A . 29 LYS HG2 1 1
17 17267 1 1 29 LYS HG3 H -7.303 -33.299 2.005 1.00 . A A . 29 LYS HG3 1 1
17 17268 1 1 29 LYS HZ1 H -9.957 -36.724 1.703 1.00 . A A . 29 LYS HZ1 1 1
17 17269 1 1 29 LYS HZ2 H -10.890 -35.907 2.852 1.00 . A A . 29 LYS HZ2 1 1
17 17270 1 1 29 LYS HZ3 H -9.678 -36.975 3.352 1.00 . A A . 29 LYS HZ3 1 1
17 17271 1 1 29 LYS N N -7.406 -33.139 -1.802 1.00 . A A . 29 LYS N 1 1
17 17272 1 1 29 LYS NZ N -9.939 -36.267 2.637 1.00 . A A . 29 LYS NZ 1 1
17 17273 1 1 29 LYS O O -9.775 -30.471 -1.674 1.00 . A A . 29 LYS O 1 1
17 17274 1 1 30 GLY C C -7.464 -28.093 -2.193 1.00 . A A . 30 GLY C 1 1
17 17275 1 1 30 GLY CA C -7.776 -29.254 -3.117 1.00 . A A . 30 GLY CA 1 1
17 17276 1 1 30 GLY H H -6.825 -31.041 -2.499 1.00 . A A . 30 GLY H 1 1
17 17277 1 1 30 GLY HA2 H -7.089 -29.231 -3.950 1.00 . A A . 30 GLY HA2 1 1
17 17278 1 1 30 GLY HA3 H -8.783 -29.140 -3.490 1.00 . A A . 30 GLY HA3 1 1
17 17279 1 1 30 GLY N N -7.665 -30.539 -2.452 1.00 . A A . 30 GLY N 1 1
17 17280 1 1 30 GLY O O -7.914 -26.970 -2.421 1.00 . A A . 30 GLY O 1 1
17 17281 1 1 31 PHE C C -4.940 -27.605 0.402 1.00 . A A . 31 PHE C 1 1
17 17282 1 1 31 PHE CA C -6.325 -27.334 -0.180 1.00 . A A . 31 PHE CA 1 1
17 17283 1 1 31 PHE CB C -7.359 -27.265 0.945 1.00 . A A . 31 PHE CB 1 1
17 17284 1 1 31 PHE CD1 C -8.809 -25.304 0.356 1.00 . A A . 31 PHE CD1 1 1
17 17285 1 1 31 PHE CD2 C -9.767 -27.486 0.277 1.00 . A A . 31 PHE CD2 1 1
17 17286 1 1 31 PHE CE1 C -10.016 -24.757 -0.037 1.00 . A A . 31 PHE CE1 1 1
17 17287 1 1 31 PHE CE2 C -10.977 -26.945 -0.116 1.00 . A A . 31 PHE CE2 1 1
17 17288 1 1 31 PHE CG C -8.671 -26.673 0.518 1.00 . A A . 31 PHE CG 1 1
17 17289 1 1 31 PHE CZ C -11.101 -25.578 -0.274 1.00 . A A . 31 PHE CZ 1 1
17 17290 1 1 31 PHE H H -6.366 -29.279 -1.016 1.00 . A A . 31 PHE H 1 1
17 17291 1 1 31 PHE HA H -6.305 -26.388 -0.699 1.00 . A A . 31 PHE HA 1 1
17 17292 1 1 31 PHE HB2 H -7.549 -28.263 1.311 1.00 . A A . 31 PHE HB2 1 1
17 17293 1 1 31 PHE HB3 H -6.966 -26.660 1.748 1.00 . A A . 31 PHE HB3 1 1
17 17294 1 1 31 PHE HD1 H -7.962 -24.661 0.540 1.00 . A A . 31 PHE HD1 1 1
17 17295 1 1 31 PHE HD2 H -9.671 -28.556 0.400 1.00 . A A . 31 PHE HD2 1 1
17 17296 1 1 31 PHE HE1 H -10.110 -23.688 -0.160 1.00 . A A . 31 PHE HE1 1 1
17 17297 1 1 31 PHE HE2 H -11.823 -27.590 -0.301 1.00 . A A . 31 PHE HE2 1 1
17 17298 1 1 31 PHE HZ H -12.045 -25.153 -0.581 1.00 . A A . 31 PHE HZ 1 1
17 17299 1 1 31 PHE N N -6.694 -28.364 -1.145 1.00 . A A . 31 PHE N 1 1
17 17300 1 1 31 PHE O O -4.262 -28.551 0.004 1.00 . A A . 31 PHE O 1 1
17 17301 1 1 32 GLY C C -2.927 -25.845 2.982 1.00 . A A . 32 GLY C 1 1
17 17302 1 1 32 GLY CA C -3.226 -26.930 1.968 1.00 . A A . 32 GLY CA 1 1
17 17303 1 1 32 GLY H H -5.111 -26.029 1.624 1.00 . A A . 32 GLY H 1 1
17 17304 1 1 32 GLY HA2 H -3.195 -27.890 2.463 1.00 . A A . 32 GLY HA2 1 1
17 17305 1 1 32 GLY HA3 H -2.468 -26.908 1.199 1.00 . A A . 32 GLY HA3 1 1
17 17306 1 1 32 GLY N N -4.527 -26.766 1.347 1.00 . A A . 32 GLY N 1 1
17 17307 1 1 32 GLY O O -3.840 -25.223 3.525 1.00 . A A . 32 GLY O 1 1
17 17308 1 1 33 PHE C C 0.152 -24.050 3.843 1.00 . A A . 33 PHE C 1 1
17 17309 1 1 33 PHE CA C -1.226 -24.600 4.199 1.00 . A A . 33 PHE CA 1 1
17 17310 1 1 33 PHE CB C -1.205 -25.181 5.615 1.00 . A A . 33 PHE CB 1 1
17 17311 1 1 33 PHE CD1 C -3.419 -24.813 6.737 1.00 . A A . 33 PHE CD1 1 1
17 17312 1 1 33 PHE CD2 C -2.936 -26.980 5.867 1.00 . A A . 33 PHE CD2 1 1
17 17313 1 1 33 PHE CE1 C -4.654 -25.259 7.169 1.00 . A A . 33 PHE CE1 1 1
17 17314 1 1 33 PHE CE2 C -4.170 -27.432 6.296 1.00 . A A . 33 PHE CE2 1 1
17 17315 1 1 33 PHE CG C -2.547 -25.668 6.082 1.00 . A A . 33 PHE CG 1 1
17 17316 1 1 33 PHE CZ C -5.030 -26.570 6.947 1.00 . A A . 33 PHE CZ 1 1
17 17317 1 1 33 PHE H H -0.961 -26.145 2.776 1.00 . A A . 33 PHE H 1 1
17 17318 1 1 33 PHE HA H -1.943 -23.794 4.161 1.00 . A A . 33 PHE HA 1 1
17 17319 1 1 33 PHE HB2 H -0.521 -26.016 5.644 1.00 . A A . 33 PHE HB2 1 1
17 17320 1 1 33 PHE HB3 H -0.868 -24.421 6.303 1.00 . A A . 33 PHE HB3 1 1
17 17321 1 1 33 PHE HD1 H -3.127 -23.788 6.910 1.00 . A A . 33 PHE HD1 1 1
17 17322 1 1 33 PHE HD2 H -2.263 -27.656 5.358 1.00 . A A . 33 PHE HD2 1 1
17 17323 1 1 33 PHE HE1 H -5.325 -24.583 7.677 1.00 . A A . 33 PHE HE1 1 1
17 17324 1 1 33 PHE HE2 H -4.460 -28.457 6.122 1.00 . A A . 33 PHE HE2 1 1
17 17325 1 1 33 PHE HZ H -5.994 -26.921 7.284 1.00 . A A . 33 PHE HZ 1 1
17 17326 1 1 33 PHE N N -1.643 -25.616 3.241 1.00 . A A . 33 PHE N 1 1
17 17327 1 1 33 PHE O O 0.855 -24.607 3.000 1.00 . A A . 33 PHE O 1 1
17 17328 1 1 34 ILE C C 2.652 -22.253 5.522 1.00 . A A . 34 ILE C 1 1
17 17329 1 1 34 ILE CA C 1.824 -22.328 4.244 1.00 . A A . 34 ILE CA 1 1
17 17330 1 1 34 ILE CB C 1.662 -20.910 3.665 1.00 . A A . 34 ILE CB 1 1
17 17331 1 1 34 ILE CD1 C 1.555 -21.720 1.255 1.00 . A A . 34 ILE CD1 1 1
17 17332 1 1 34 ILE CG1 C 0.863 -20.956 2.362 1.00 . A A . 34 ILE CG1 1 1
17 17333 1 1 34 ILE CG2 C 3.025 -20.273 3.436 1.00 . A A . 34 ILE CG2 1 1
17 17334 1 1 34 ILE H H -0.074 -22.556 5.152 1.00 . A A . 34 ILE H 1 1
17 17335 1 1 34 ILE HA H 2.353 -22.932 3.520 1.00 . A A . 34 ILE HA 1 1
17 17336 1 1 34 ILE HB H 1.128 -20.310 4.386 1.00 . A A . 34 ILE HB 1 1
17 17337 1 1 34 ILE HD11 H 1.763 -22.726 1.587 1.00 . A A . 34 ILE HD11 1 1
17 17338 1 1 34 ILE HD12 H 0.917 -21.752 0.385 1.00 . A A . 34 ILE HD12 1 1
17 17339 1 1 34 ILE HD13 H 2.483 -21.226 1.002 1.00 . A A . 34 ILE HD13 1 1
17 17340 1 1 34 ILE HG12 H -0.088 -21.429 2.546 1.00 . A A . 34 ILE HG12 1 1
17 17341 1 1 34 ILE HG13 H 0.697 -19.946 2.015 1.00 . A A . 34 ILE HG13 1 1
17 17342 1 1 34 ILE HG21 H 3.141 -19.425 4.094 1.00 . A A . 34 ILE HG21 1 1
17 17343 1 1 34 ILE HG22 H 3.799 -20.996 3.643 1.00 . A A . 34 ILE HG22 1 1
17 17344 1 1 34 ILE HG23 H 3.102 -19.947 2.410 1.00 . A A . 34 ILE HG23 1 1
17 17345 1 1 34 ILE N N 0.531 -22.954 4.491 1.00 . A A . 34 ILE N 1 1
17 17346 1 1 34 ILE O O 2.168 -21.809 6.564 1.00 . A A . 34 ILE O 1 1
17 17347 1 1 35 THR C C 5.945 -21.684 6.374 1.00 . A A . 35 THR C 1 1
17 17348 1 1 35 THR CA C 4.801 -22.669 6.585 1.00 . A A . 35 THR CA 1 1
17 17349 1 1 35 THR CB C 5.387 -24.066 6.863 1.00 . A A . 35 THR CB 1 1
17 17350 1 1 35 THR CG2 C 4.453 -24.879 7.747 1.00 . A A . 35 THR CG2 1 1
17 17351 1 1 35 THR H H 4.233 -23.030 4.578 1.00 . A A . 35 THR H 1 1
17 17352 1 1 35 THR HA H 4.230 -22.363 7.449 1.00 . A A . 35 THR HA 1 1
17 17353 1 1 35 THR HB H 6.331 -23.948 7.376 1.00 . A A . 35 THR HB 1 1
17 17354 1 1 35 THR HG1 H 5.761 -25.690 5.809 1.00 . A A . 35 THR HG1 1 1
17 17355 1 1 35 THR HG21 H 3.796 -25.471 7.127 1.00 . A A . 35 THR HG21 1 1
17 17356 1 1 35 THR HG22 H 3.865 -24.211 8.359 1.00 . A A . 35 THR HG22 1 1
17 17357 1 1 35 THR HG23 H 5.034 -25.531 8.381 1.00 . A A . 35 THR HG23 1 1
17 17358 1 1 35 THR N N 3.905 -22.688 5.436 1.00 . A A . 35 THR N 1 1
17 17359 1 1 35 THR O O 7.085 -22.066 6.111 1.00 . A A . 35 THR O 1 1
17 17360 1 1 35 THR OG1 O 5.609 -24.759 5.630 1.00 . A A . 35 THR OG1 1 1
17 17361 1 1 36 PRO C C 7.643 -19.279 7.456 1.00 . A A . 36 PRO C 1 1
17 17362 1 1 36 PRO CA C 6.626 -19.316 6.320 1.00 . A A . 36 PRO CA 1 1
17 17363 1 1 36 PRO CB C 5.778 -18.042 6.319 1.00 . A A . 36 PRO CB 1 1
17 17364 1 1 36 PRO CD C 4.298 -19.856 6.804 1.00 . A A . 36 PRO CD 1 1
17 17365 1 1 36 PRO CG C 4.554 -18.402 7.090 1.00 . A A . 36 PRO CG 1 1
17 17366 1 1 36 PRO HA H 7.145 -19.405 5.376 1.00 . A A . 36 PRO HA 1 1
17 17367 1 1 36 PRO HB2 H 6.326 -17.242 6.797 1.00 . A A . 36 PRO HB2 1 1
17 17368 1 1 36 PRO HB3 H 5.538 -17.766 5.304 1.00 . A A . 36 PRO HB3 1 1
17 17369 1 1 36 PRO HD2 H 3.884 -20.344 7.674 1.00 . A A . 36 PRO HD2 1 1
17 17370 1 1 36 PRO HD3 H 3.635 -19.963 5.958 1.00 . A A . 36 PRO HD3 1 1
17 17371 1 1 36 PRO HG2 H 4.727 -18.251 8.144 1.00 . A A . 36 PRO HG2 1 1
17 17372 1 1 36 PRO HG3 H 3.721 -17.802 6.755 1.00 . A A . 36 PRO HG3 1 1
17 17373 1 1 36 PRO N N 5.637 -20.384 6.492 1.00 . A A . 36 PRO N 1 1
17 17374 1 1 36 PRO O O 7.276 -19.211 8.628 1.00 . A A . 36 PRO O 1 1
17 17375 1 1 37 GLY C C 10.677 -20.628 8.243 1.00 . A A . 37 GLY C 1 1
17 17376 1 1 37 GLY CA C 9.973 -19.293 8.101 1.00 . A A . 37 GLY CA 1 1
17 17377 1 1 37 GLY H H 9.157 -19.377 6.149 1.00 . A A . 37 GLY H 1 1
17 17378 1 1 37 GLY HA2 H 10.699 -18.543 7.824 1.00 . A A . 37 GLY HA2 1 1
17 17379 1 1 37 GLY HA3 H 9.539 -19.025 9.053 1.00 . A A . 37 GLY HA3 1 1
17 17380 1 1 37 GLY N N 8.923 -19.323 7.100 1.00 . A A . 37 GLY N 1 1
17 17381 1 1 37 GLY O O 11.820 -20.690 8.695 1.00 . A A . 37 GLY O 1 1
17 17382 1 1 38 GLY C C 10.348 -23.662 9.312 1.00 . A A . 38 GLY C 1 1
17 17383 1 1 38 GLY CA C 10.575 -23.026 7.954 1.00 . A A . 38 GLY CA 1 1
17 17384 1 1 38 GLY H H 9.085 -21.591 7.505 1.00 . A A . 38 GLY H 1 1
17 17385 1 1 38 GLY HA2 H 10.137 -23.656 7.195 1.00 . A A . 38 GLY HA2 1 1
17 17386 1 1 38 GLY HA3 H 11.638 -22.954 7.778 1.00 . A A . 38 GLY HA3 1 1
17 17387 1 1 38 GLY N N 9.993 -21.701 7.858 1.00 . A A . 38 GLY N 1 1
17 17388 1 1 38 GLY O O 11.159 -24.463 9.774 1.00 . A A . 38 GLY O 1 1
17 17389 1 1 39 GLY C C 7.886 -23.037 11.999 1.00 . A A . 39 GLY C 1 1
17 17390 1 1 39 GLY CA C 8.929 -23.852 11.260 1.00 . A A . 39 GLY CA 1 1
17 17391 1 1 39 GLY H H 8.629 -22.660 9.536 1.00 . A A . 39 GLY H 1 1
17 17392 1 1 39 GLY HA2 H 8.562 -24.860 11.137 1.00 . A A . 39 GLY HA2 1 1
17 17393 1 1 39 GLY HA3 H 9.833 -23.879 11.851 1.00 . A A . 39 GLY HA3 1 1
17 17394 1 1 39 GLY N N 9.240 -23.303 9.954 1.00 . A A . 39 GLY N 1 1
17 17395 1 1 39 GLY O O 7.194 -23.550 12.877 1.00 . A A . 39 GLY O 1 1
17 17396 1 1 40 GLY C C 5.391 -21.419 12.180 1.00 . A A . 40 GLY C 1 1
17 17397 1 1 40 GLY CA C 6.808 -20.892 12.290 1.00 . A A . 40 GLY CA 1 1
17 17398 1 1 40 GLY H H 8.354 -21.405 10.937 1.00 . A A . 40 GLY H 1 1
17 17399 1 1 40 GLY HA2 H 7.066 -20.799 13.335 1.00 . A A . 40 GLY HA2 1 1
17 17400 1 1 40 GLY HA3 H 6.854 -19.916 11.830 1.00 . A A . 40 GLY HA3 1 1
17 17401 1 1 40 GLY N N 7.775 -21.760 11.644 1.00 . A A . 40 GLY N 1 1
17 17402 1 1 40 GLY O O 5.158 -22.470 11.585 1.00 . A A . 40 GLY O 1 1
17 17403 1 1 41 GLU C C 2.581 -21.332 11.286 1.00 . A A . 41 GLU C 1 1
17 17404 1 1 41 GLU CA C 3.041 -21.088 12.720 1.00 . A A . 41 GLU CA 1 1
17 17405 1 1 41 GLU CB C 2.164 -20.018 13.374 1.00 . A A . 41 GLU CB 1 1
17 17406 1 1 41 GLU CD C 1.413 -17.607 13.356 1.00 . A A . 41 GLU CD 1 1
17 17407 1 1 41 GLU CG C 2.107 -18.717 12.591 1.00 . A A . 41 GLU CG 1 1
17 17408 1 1 41 GLU H H 4.691 -19.857 13.215 1.00 . A A . 41 GLU H 1 1
17 17409 1 1 41 GLU HA H 2.946 -22.008 13.278 1.00 . A A . 41 GLU HA 1 1
17 17410 1 1 41 GLU HB2 H 1.159 -20.402 13.469 1.00 . A A . 41 GLU HB2 1 1
17 17411 1 1 41 GLU HB3 H 2.553 -19.804 14.359 1.00 . A A . 41 GLU HB3 1 1
17 17412 1 1 41 GLU HG2 H 3.115 -18.402 12.366 1.00 . A A . 41 GLU HG2 1 1
17 17413 1 1 41 GLU HG3 H 1.570 -18.890 11.670 1.00 . A A . 41 GLU HG3 1 1
17 17414 1 1 41 GLU N N 4.443 -20.686 12.755 1.00 . A A . 41 GLU N 1 1
17 17415 1 1 41 GLU O O 3.046 -20.677 10.354 1.00 . A A . 41 GLU O 1 1
17 17416 1 1 41 GLU OE1 O 2.055 -17.004 14.241 1.00 . A A . 41 GLU OE1 1 1
17 17417 1 1 41 GLU OE2 O 0.227 -17.341 13.069 1.00 . A A . 41 GLU OE2 1 1
17 17418 1 1 42 ASP C C -0.031 -21.705 9.436 1.00 . A A . 42 ASP C 1 1
17 17419 1 1 42 ASP CA C 1.141 -22.612 9.798 1.00 . A A . 42 ASP CA 1 1
17 17420 1 1 42 ASP CB C 0.703 -24.076 9.753 1.00 . A A . 42 ASP CB 1 1
17 17421 1 1 42 ASP CG C -0.557 -24.329 10.557 1.00 . A A . 42 ASP CG 1 1
17 17422 1 1 42 ASP H H 1.334 -22.768 11.901 1.00 . A A . 42 ASP H 1 1
17 17423 1 1 42 ASP HA H 1.932 -22.460 9.080 1.00 . A A . 42 ASP HA 1 1
17 17424 1 1 42 ASP HB2 H 0.515 -24.358 8.727 1.00 . A A . 42 ASP HB2 1 1
17 17425 1 1 42 ASP HB3 H 1.494 -24.694 10.153 1.00 . A A . 42 ASP HB3 1 1
17 17426 1 1 42 ASP N N 1.665 -22.280 11.118 1.00 . A A . 42 ASP N 1 1
17 17427 1 1 42 ASP O O -0.801 -21.292 10.304 1.00 . A A . 42 ASP O 1 1
17 17428 1 1 42 ASP OD1 O -0.460 -24.422 11.799 1.00 . A A . 42 ASP OD1 1 1
17 17429 1 1 42 ASP OD2 O -1.641 -24.431 9.945 1.00 . A A . 42 ASP OD2 1 1
17 17430 1 1 43 LEU C C -2.129 -21.285 6.681 1.00 . A A . 43 LEU C 1 1
17 17431 1 1 43 LEU CA C -1.240 -20.541 7.672 1.00 . A A . 43 LEU CA 1 1
17 17432 1 1 43 LEU CB C -0.665 -19.285 7.016 1.00 . A A . 43 LEU CB 1 1
17 17433 1 1 43 LEU CD1 C 0.481 -17.063 7.201 1.00 . A A . 43 LEU CD1 1 1
17 17434 1 1 43 LEU CD2 C -1.396 -17.631 8.753 1.00 . A A . 43 LEU CD2 1 1
17 17435 1 1 43 LEU CG C -0.212 -18.178 7.969 1.00 . A A . 43 LEU CG 1 1
17 17436 1 1 43 LEU H H 0.483 -21.759 7.505 1.00 . A A . 43 LEU H 1 1
17 17437 1 1 43 LEU HA H -1.835 -20.252 8.525 1.00 . A A . 43 LEU HA 1 1
17 17438 1 1 43 LEU HB2 H 0.187 -19.581 6.425 1.00 . A A . 43 LEU HB2 1 1
17 17439 1 1 43 LEU HB3 H -1.426 -18.874 6.368 1.00 . A A . 43 LEU HB3 1 1
17 17440 1 1 43 LEU HD11 H -0.240 -16.547 6.586 1.00 . A A . 43 LEU HD11 1 1
17 17441 1 1 43 LEU HD12 H 1.253 -17.484 6.574 1.00 . A A . 43 LEU HD12 1 1
17 17442 1 1 43 LEU HD13 H 0.925 -16.367 7.898 1.00 . A A . 43 LEU HD13 1 1
17 17443 1 1 43 LEU HD21 H -2.298 -17.750 8.171 1.00 . A A . 43 LEU HD21 1 1
17 17444 1 1 43 LEU HD22 H -1.237 -16.582 8.960 1.00 . A A . 43 LEU HD22 1 1
17 17445 1 1 43 LEU HD23 H -1.493 -18.172 9.682 1.00 . A A . 43 LEU HD23 1 1
17 17446 1 1 43 LEU HG H 0.498 -18.587 8.675 1.00 . A A . 43 LEU HG 1 1
17 17447 1 1 43 LEU N N -0.161 -21.400 8.150 1.00 . A A . 43 LEU N 1 1
17 17448 1 1 43 LEU O O -1.689 -22.226 6.021 1.00 . A A . 43 LEU O 1 1
17 17449 1 1 44 PHE C C -4.265 -20.837 4.287 1.00 . A A . 44 PHE C 1 1
17 17450 1 1 44 PHE CA C -4.334 -21.479 5.669 1.00 . A A . 44 PHE CA 1 1
17 17451 1 1 44 PHE CB C -5.755 -21.366 6.226 1.00 . A A . 44 PHE CB 1 1
17 17452 1 1 44 PHE CD1 C -6.726 -19.239 5.316 1.00 . A A . 44 PHE CD1 1 1
17 17453 1 1 44 PHE CD2 C -6.157 -19.326 7.630 1.00 . A A . 44 PHE CD2 1 1
17 17454 1 1 44 PHE CE1 C -7.157 -17.934 5.467 1.00 . A A . 44 PHE CE1 1 1
17 17455 1 1 44 PHE CE2 C -6.586 -18.022 7.787 1.00 . A A . 44 PHE CE2 1 1
17 17456 1 1 44 PHE CG C -6.222 -19.949 6.394 1.00 . A A . 44 PHE CG 1 1
17 17457 1 1 44 PHE CZ C -7.086 -17.325 6.705 1.00 . A A . 44 PHE CZ 1 1
17 17458 1 1 44 PHE H H -3.675 -20.100 7.134 1.00 . A A . 44 PHE H 1 1
17 17459 1 1 44 PHE HA H -4.073 -22.523 5.582 1.00 . A A . 44 PHE HA 1 1
17 17460 1 1 44 PHE HB2 H -6.438 -21.862 5.553 1.00 . A A . 44 PHE HB2 1 1
17 17461 1 1 44 PHE HB3 H -5.795 -21.847 7.191 1.00 . A A . 44 PHE HB3 1 1
17 17462 1 1 44 PHE HD1 H -6.782 -19.715 4.347 1.00 . A A . 44 PHE HD1 1 1
17 17463 1 1 44 PHE HD2 H -5.765 -19.869 8.477 1.00 . A A . 44 PHE HD2 1 1
17 17464 1 1 44 PHE HE1 H -7.547 -17.393 4.619 1.00 . A A . 44 PHE HE1 1 1
17 17465 1 1 44 PHE HE2 H -6.530 -17.548 8.756 1.00 . A A . 44 PHE HE2 1 1
17 17466 1 1 44 PHE HZ H -7.423 -16.306 6.825 1.00 . A A . 44 PHE HZ 1 1
17 17467 1 1 44 PHE N N -3.383 -20.855 6.581 1.00 . A A . 44 PHE N 1 1
17 17468 1 1 44 PHE O O -4.051 -19.631 4.161 1.00 . A A . 44 PHE O 1 1
17 17469 1 1 45 VAL C C -5.451 -21.861 1.017 1.00 . A A . 45 VAL C 1 1
17 17470 1 1 45 VAL CA C -4.405 -21.164 1.879 1.00 . A A . 45 VAL CA 1 1
17 17471 1 1 45 VAL CB C -3.014 -21.375 1.251 1.00 . A A . 45 VAL CB 1 1
17 17472 1 1 45 VAL CG1 C -2.673 -22.856 1.193 1.00 . A A . 45 VAL CG1 1 1
17 17473 1 1 45 VAL CG2 C -2.957 -20.752 -0.136 1.00 . A A . 45 VAL CG2 1 1
17 17474 1 1 45 VAL H H -4.613 -22.603 3.417 1.00 . A A . 45 VAL H 1 1
17 17475 1 1 45 VAL HA H -4.613 -20.104 1.894 1.00 . A A . 45 VAL HA 1 1
17 17476 1 1 45 VAL HB H -2.282 -20.883 1.873 1.00 . A A . 45 VAL HB 1 1
17 17477 1 1 45 VAL HG11 H -2.928 -23.320 2.134 1.00 . A A . 45 VAL HG11 1 1
17 17478 1 1 45 VAL HG12 H -3.231 -23.324 0.396 1.00 . A A . 45 VAL HG12 1 1
17 17479 1 1 45 VAL HG13 H -1.615 -22.974 1.010 1.00 . A A . 45 VAL HG13 1 1
17 17480 1 1 45 VAL HG21 H -3.433 -21.412 -0.846 1.00 . A A . 45 VAL HG21 1 1
17 17481 1 1 45 VAL HG22 H -3.473 -19.802 -0.127 1.00 . A A . 45 VAL HG22 1 1
17 17482 1 1 45 VAL HG23 H -1.927 -20.599 -0.420 1.00 . A A . 45 VAL HG23 1 1
17 17483 1 1 45 VAL N N -4.446 -21.652 3.253 1.00 . A A . 45 VAL N 1 1
17 17484 1 1 45 VAL O O -5.558 -23.088 1.022 1.00 . A A . 45 VAL O 1 1
17 17485 1 1 46 HIS C C -6.929 -21.353 -2.061 1.00 . A A . 46 HIS C 1 1
17 17486 1 1 46 HIS CA C -7.259 -21.612 -0.594 1.00 . A A . 46 HIS CA 1 1
17 17487 1 1 46 HIS CB C -8.616 -20.997 -0.248 1.00 . A A . 46 HIS CB 1 1
17 17488 1 1 46 HIS CD2 C -8.975 -18.530 -0.963 1.00 . A A . 46 HIS CD2 1 1
17 17489 1 1 46 HIS CE1 C -8.189 -17.557 0.838 1.00 . A A . 46 HIS CE1 1 1
17 17490 1 1 46 HIS CG C -8.580 -19.506 -0.112 1.00 . A A . 46 HIS CG 1 1
17 17491 1 1 46 HIS H H -6.088 -20.101 0.315 1.00 . A A . 46 HIS H 1 1
17 17492 1 1 46 HIS HA H -7.305 -22.678 -0.431 1.00 . A A . 46 HIS HA 1 1
17 17493 1 1 46 HIS HB2 H -9.324 -21.242 -1.026 1.00 . A A . 46 HIS HB2 1 1
17 17494 1 1 46 HIS HB3 H -8.962 -21.408 0.690 1.00 . A A . 46 HIS HB3 1 1
17 17495 1 1 46 HIS HD1 H -7.729 -19.300 1.804 1.00 . A A . 46 HIS HD1 1 1
17 17496 1 1 46 HIS HD2 H -9.410 -18.670 -1.943 1.00 . A A . 46 HIS HD2 1 1
17 17497 1 1 46 HIS HE1 H -7.884 -16.803 1.548 1.00 . A A . 46 HIS HE1 1 1
17 17498 1 1 46 HIS N N -6.221 -21.071 0.276 1.00 . A A . 46 HIS N 1 1
17 17499 1 1 46 HIS ND1 N -8.092 -18.864 1.006 1.00 . A A . 46 HIS ND1 1 1
17 17500 1 1 46 HIS NE2 N -8.722 -17.328 -0.349 1.00 . A A . 46 HIS NE2 1 1
17 17501 1 1 46 HIS O O -6.924 -20.208 -2.511 1.00 . A A . 46 HIS O 1 1
17 17502 1 1 47 GLN C C -7.379 -21.502 -4.958 1.00 . A A . 47 GLN C 1 1
17 17503 1 1 47 GLN CA C -6.322 -22.310 -4.214 1.00 . A A . 47 GLN CA 1 1
17 17504 1 1 47 GLN CB C -6.190 -23.699 -4.841 1.00 . A A . 47 GLN CB 1 1
17 17505 1 1 47 GLN CD C -7.605 -25.674 -5.535 1.00 . A A . 47 GLN CD 1 1
17 17506 1 1 47 GLN CG C -7.311 -24.650 -4.456 1.00 . A A . 47 GLN CG 1 1
17 17507 1 1 47 GLN H H -6.675 -23.309 -2.382 1.00 . A A . 47 GLN H 1 1
17 17508 1 1 47 GLN HA H -5.375 -21.798 -4.292 1.00 . A A . 47 GLN HA 1 1
17 17509 1 1 47 GLN HB2 H -6.186 -23.597 -5.916 1.00 . A A . 47 GLN HB2 1 1
17 17510 1 1 47 GLN HB3 H -5.253 -24.135 -4.526 1.00 . A A . 47 GLN HB3 1 1
17 17511 1 1 47 GLN HE21 H -9.371 -24.833 -5.887 1.00 . A A . 47 GLN HE21 1 1
17 17512 1 1 47 GLN HE22 H -8.988 -26.210 -6.858 1.00 . A A . 47 GLN HE22 1 1
17 17513 1 1 47 GLN HG2 H -7.030 -25.172 -3.553 1.00 . A A . 47 GLN HG2 1 1
17 17514 1 1 47 GLN HG3 H -8.207 -24.074 -4.273 1.00 . A A . 47 GLN HG3 1 1
17 17515 1 1 47 GLN N N -6.655 -22.423 -2.799 1.00 . A A . 47 GLN N 1 1
17 17516 1 1 47 GLN NE2 N -8.773 -25.562 -6.156 1.00 . A A . 47 GLN NE2 1 1
17 17517 1 1 47 GLN O O -8.465 -22.002 -5.255 1.00 . A A . 47 GLN O 1 1
17 17518 1 1 47 GLN OE1 O -6.790 -26.556 -5.807 1.00 . A A . 47 GLN OE1 1 1
17 17519 1 1 48 THR C C -7.509 -19.115 -7.394 1.00 . A A . 48 THR C 1 1
17 17520 1 1 48 THR CA C -7.978 -19.369 -5.966 1.00 . A A . 48 THR CA 1 1
17 17521 1 1 48 THR CB C -8.136 -18.018 -5.242 1.00 . A A . 48 THR CB 1 1
17 17522 1 1 48 THR CG2 C -9.463 -17.365 -5.598 1.00 . A A . 48 THR CG2 1 1
17 17523 1 1 48 THR H H -6.176 -19.906 -4.995 1.00 . A A . 48 THR H 1 1
17 17524 1 1 48 THR HA H -8.944 -19.852 -5.995 1.00 . A A . 48 THR HA 1 1
17 17525 1 1 48 THR HB H -7.334 -17.364 -5.555 1.00 . A A . 48 THR HB 1 1
17 17526 1 1 48 THR HG1 H -7.237 -17.833 -3.496 1.00 . A A . 48 THR HG1 1 1
17 17527 1 1 48 THR HG21 H -10.261 -17.854 -5.059 1.00 . A A . 48 THR HG21 1 1
17 17528 1 1 48 THR HG22 H -9.636 -17.456 -6.660 1.00 . A A . 48 THR HG22 1 1
17 17529 1 1 48 THR HG23 H -9.433 -16.320 -5.327 1.00 . A A . 48 THR HG23 1 1
17 17530 1 1 48 THR N N -7.056 -20.247 -5.258 1.00 . A A . 48 THR N 1 1
17 17531 1 1 48 THR O O -8.287 -19.219 -8.341 1.00 . A A . 48 THR O 1 1
17 17532 1 1 48 THR OG1 O -8.057 -18.210 -3.825 1.00 . A A . 48 THR OG1 1 1
17 17533 1 1 49 ASN C C -4.374 -19.315 -9.063 1.00 . A A . 49 ASN C 1 1
17 17534 1 1 49 ASN CA C -5.657 -18.515 -8.856 1.00 . A A . 49 ASN CA 1 1
17 17535 1 1 49 ASN CB C -5.371 -17.021 -9.015 1.00 . A A . 49 ASN CB 1 1
17 17536 1 1 49 ASN CG C -6.608 -16.170 -8.805 1.00 . A A . 49 ASN CG 1 1
17 17537 1 1 49 ASN H H -5.659 -18.717 -6.748 1.00 . A A . 49 ASN H 1 1
17 17538 1 1 49 ASN HA H -6.379 -18.816 -9.600 1.00 . A A . 49 ASN HA 1 1
17 17539 1 1 49 ASN HB2 H -4.626 -16.724 -8.291 1.00 . A A . 49 ASN HB2 1 1
17 17540 1 1 49 ASN HB3 H -4.994 -16.836 -10.009 1.00 . A A . 49 ASN HB3 1 1
17 17541 1 1 49 ASN HD21 H -7.103 -16.373 -10.720 1.00 . A A . 49 ASN HD21 1 1
17 17542 1 1 49 ASN HD22 H -8.181 -15.421 -9.763 1.00 . A A . 49 ASN HD22 1 1
17 17543 1 1 49 ASN N N -6.230 -18.783 -7.542 1.00 . A A . 49 ASN N 1 1
17 17544 1 1 49 ASN ND2 N -7.375 -15.968 -9.870 1.00 . A A . 49 ASN ND2 1 1
17 17545 1 1 49 ASN O O -3.501 -18.917 -9.834 1.00 . A A . 49 ASN O 1 1
17 17546 1 1 49 ASN OD1 O -6.872 -15.700 -7.698 1.00 . A A . 49 ASN OD1 1 1
17 17547 1 1 50 ILE C C -3.342 -22.452 -9.445 1.00 . A A . 50 ILE C 1 1
17 17548 1 1 50 ILE CA C -3.093 -21.299 -8.479 1.00 . A A . 50 ILE CA 1 1
17 17549 1 1 50 ILE CB C -2.684 -21.871 -7.109 1.00 . A A . 50 ILE CB 1 1
17 17550 1 1 50 ILE CD1 C -2.420 -21.172 -4.676 1.00 . A A . 50 ILE CD1 1 1
17 17551 1 1 50 ILE CG1 C -2.394 -20.737 -6.124 1.00 . A A . 50 ILE CG1 1 1
17 17552 1 1 50 ILE CG2 C -1.471 -22.777 -7.254 1.00 . A A . 50 ILE CG2 1 1
17 17553 1 1 50 ILE H H -4.998 -20.707 -7.771 1.00 . A A . 50 ILE H 1 1
17 17554 1 1 50 ILE HA H -2.278 -20.698 -8.854 1.00 . A A . 50 ILE HA 1 1
17 17555 1 1 50 ILE HB H -3.503 -22.465 -6.732 1.00 . A A . 50 ILE HB 1 1
17 17556 1 1 50 ILE HD11 H -3.187 -21.921 -4.538 1.00 . A A . 50 ILE HD11 1 1
17 17557 1 1 50 ILE HD12 H -1.460 -21.585 -4.405 1.00 . A A . 50 ILE HD12 1 1
17 17558 1 1 50 ILE HD13 H -2.635 -20.319 -4.047 1.00 . A A . 50 ILE HD13 1 1
17 17559 1 1 50 ILE HG12 H -1.416 -20.331 -6.330 1.00 . A A . 50 ILE HG12 1 1
17 17560 1 1 50 ILE HG13 H -3.135 -19.961 -6.252 1.00 . A A . 50 ILE HG13 1 1
17 17561 1 1 50 ILE HG21 H -1.786 -23.810 -7.223 1.00 . A A . 50 ILE HG21 1 1
17 17562 1 1 50 ILE HG22 H -0.985 -22.579 -8.197 1.00 . A A . 50 ILE HG22 1 1
17 17563 1 1 50 ILE HG23 H -0.780 -22.587 -6.446 1.00 . A A . 50 ILE HG23 1 1
17 17564 1 1 50 ILE N N -4.268 -20.443 -8.369 1.00 . A A . 50 ILE N 1 1
17 17565 1 1 50 ILE O O -3.784 -23.528 -9.043 1.00 . A A . 50 ILE O 1 1
17 17566 1 1 51 ASN C C -2.257 -23.049 -12.895 1.00 . A A . 51 ASN C 1 1
17 17567 1 1 51 ASN CA C -3.242 -23.241 -11.746 1.00 . A A . 51 ASN CA 1 1
17 17568 1 1 51 ASN CB C -4.676 -23.199 -12.276 1.00 . A A . 51 ASN CB 1 1
17 17569 1 1 51 ASN CG C -4.880 -24.118 -13.466 1.00 . A A . 51 ASN CG 1 1
17 17570 1 1 51 ASN H H -2.701 -21.343 -10.980 1.00 . A A . 51 ASN H 1 1
17 17571 1 1 51 ASN HA H -3.063 -24.204 -11.291 1.00 . A A . 51 ASN HA 1 1
17 17572 1 1 51 ASN HB2 H -5.353 -23.504 -11.491 1.00 . A A . 51 ASN HB2 1 1
17 17573 1 1 51 ASN HB3 H -4.913 -22.191 -12.579 1.00 . A A . 51 ASN HB3 1 1
17 17574 1 1 51 ASN HD21 H -4.849 -22.562 -14.704 1.00 . A A . 51 ASN HD21 1 1
17 17575 1 1 51 ASN HD22 H -5.071 -24.108 -15.444 1.00 . A A . 51 ASN HD22 1 1
17 17576 1 1 51 ASN N N -3.051 -22.221 -10.721 1.00 . A A . 51 ASN N 1 1
17 17577 1 1 51 ASN ND2 N -4.939 -23.537 -14.658 1.00 . A A . 51 ASN ND2 1 1
17 17578 1 1 51 ASN O O -1.893 -21.922 -13.232 1.00 . A A . 51 ASN O 1 1
17 17579 1 1 51 ASN OD1 O -4.982 -25.336 -13.313 1.00 . A A . 51 ASN OD1 1 1
17 17580 1 1 52 SER C C -1.613 -24.185 -15.940 1.00 . A A . 52 SER C 1 1
17 17581 1 1 52 SER CA C -0.884 -24.111 -14.602 1.00 . A A . 52 SER CA 1 1
17 17582 1 1 52 SER CB C 0.121 -25.259 -14.491 1.00 . A A . 52 SER CB 1 1
17 17583 1 1 52 SER H H -2.156 -25.026 -13.178 1.00 . A A . 52 SER H 1 1
17 17584 1 1 52 SER HA H -0.353 -23.172 -14.546 1.00 . A A . 52 SER HA 1 1
17 17585 1 1 52 SER HB2 H -0.411 -26.198 -14.468 1.00 . A A . 52 SER HB2 1 1
17 17586 1 1 52 SER HB3 H 0.781 -25.239 -15.346 1.00 . A A . 52 SER HB3 1 1
17 17587 1 1 52 SER HG H 1.452 -24.363 -13.367 1.00 . A A . 52 SER HG 1 1
17 17588 1 1 52 SER N N -1.829 -24.157 -13.492 1.00 . A A . 52 SER N 1 1
17 17589 1 1 52 SER O O -2.778 -24.577 -16.003 1.00 . A A . 52 SER O 1 1
17 17590 1 1 52 SER OG O 0.898 -25.145 -13.311 1.00 . A A . 52 SER OG 1 1
17 17591 1 1 53 GLU C C -1.534 -25.248 -18.899 1.00 . A A . 53 GLU C 1 1
17 17592 1 1 53 GLU CA C -1.499 -23.827 -18.345 1.00 . A A . 53 GLU CA 1 1
17 17593 1 1 53 GLU CB C -0.704 -22.920 -19.286 1.00 . A A . 53 GLU CB 1 1
17 17594 1 1 53 GLU CD C -0.572 -21.794 -21.543 1.00 . A A . 53 GLU CD 1 1
17 17595 1 1 53 GLU CG C -1.392 -22.671 -20.617 1.00 . A A . 53 GLU CG 1 1
17 17596 1 1 53 GLU H H 0.007 -23.501 -16.893 1.00 . A A . 53 GLU H 1 1
17 17597 1 1 53 GLU HA H -2.510 -23.457 -18.273 1.00 . A A . 53 GLU HA 1 1
17 17598 1 1 53 GLU HB2 H -0.546 -21.968 -18.801 1.00 . A A . 53 GLU HB2 1 1
17 17599 1 1 53 GLU HB3 H 0.255 -23.377 -19.481 1.00 . A A . 53 GLU HB3 1 1
17 17600 1 1 53 GLU HG2 H -1.563 -23.620 -21.103 1.00 . A A . 53 GLU HG2 1 1
17 17601 1 1 53 GLU HG3 H -2.340 -22.187 -20.433 1.00 . A A . 53 GLU HG3 1 1
17 17602 1 1 53 GLU N N -0.918 -23.805 -17.007 1.00 . A A . 53 GLU N 1 1
17 17603 1 1 53 GLU O O -2.420 -25.602 -19.675 1.00 . A A . 53 GLU O 1 1
17 17604 1 1 53 GLU OE1 O 0.598 -22.139 -21.807 1.00 . A A . 53 GLU OE1 1 1
17 17605 1 1 53 GLU OE2 O -1.102 -20.760 -22.004 1.00 . A A . 53 GLU OE2 1 1
17 17606 1 1 54 GLY C C -0.353 -28.424 -17.823 1.00 . A A . 54 GLY C 1 1
17 17607 1 1 54 GLY CA C -0.497 -27.432 -18.960 1.00 . A A . 54 GLY CA 1 1
17 17608 1 1 54 GLY H H 0.120 -25.722 -17.875 1.00 . A A . 54 GLY H 1 1
17 17609 1 1 54 GLY HA2 H -1.399 -27.657 -19.509 1.00 . A A . 54 GLY HA2 1 1
17 17610 1 1 54 GLY HA3 H 0.350 -27.536 -19.623 1.00 . A A . 54 GLY HA3 1 1
17 17611 1 1 54 GLY N N -0.560 -26.059 -18.494 1.00 . A A . 54 GLY N 1 1
17 17612 1 1 54 GLY O O -1.341 -28.810 -17.198 1.00 . A A . 54 GLY O 1 1
17 17613 1 1 55 PHE C C 2.294 -29.314 -15.602 1.00 . A A . 55 PHE C 1 1
17 17614 1 1 55 PHE CA C 1.149 -29.796 -16.488 1.00 . A A . 55 PHE CA 1 1
17 17615 1 1 55 PHE CB C 1.487 -31.168 -17.075 1.00 . A A . 55 PHE CB 1 1
17 17616 1 1 55 PHE CD1 C -0.653 -32.328 -16.464 1.00 . A A . 55 PHE CD1 1 1
17 17617 1 1 55 PHE CD2 C 0.066 -32.401 -18.736 1.00 . A A . 55 PHE CD2 1 1
17 17618 1 1 55 PHE CE1 C -1.767 -33.077 -16.789 1.00 . A A . 55 PHE CE1 1 1
17 17619 1 1 55 PHE CE2 C -1.047 -33.150 -19.068 1.00 . A A . 55 PHE CE2 1 1
17 17620 1 1 55 PHE CG C 0.276 -31.982 -17.432 1.00 . A A . 55 PHE CG 1 1
17 17621 1 1 55 PHE CZ C -1.965 -33.488 -18.093 1.00 . A A . 55 PHE CZ 1 1
17 17622 1 1 55 PHE H H 1.627 -28.497 -18.090 1.00 . A A . 55 PHE H 1 1
17 17623 1 1 55 PHE HA H 0.257 -29.881 -15.887 1.00 . A A . 55 PHE HA 1 1
17 17624 1 1 55 PHE HB2 H 2.071 -31.033 -17.973 1.00 . A A . 55 PHE HB2 1 1
17 17625 1 1 55 PHE HB3 H 2.064 -31.728 -16.355 1.00 . A A . 55 PHE HB3 1 1
17 17626 1 1 55 PHE HD1 H -0.500 -32.006 -15.444 1.00 . A A . 55 PHE HD1 1 1
17 17627 1 1 55 PHE HD2 H 0.784 -32.137 -19.500 1.00 . A A . 55 PHE HD2 1 1
17 17628 1 1 55 PHE HE1 H -2.484 -33.339 -16.025 1.00 . A A . 55 PHE HE1 1 1
17 17629 1 1 55 PHE HE2 H -1.199 -33.470 -20.088 1.00 . A A . 55 PHE HE2 1 1
17 17630 1 1 55 PHE HZ H -2.835 -34.074 -18.350 1.00 . A A . 55 PHE HZ 1 1
17 17631 1 1 55 PHE N N 0.880 -28.841 -17.556 1.00 . A A . 55 PHE N 1 1
17 17632 1 1 55 PHE O O 3.221 -28.654 -16.072 1.00 . A A . 55 PHE O 1 1
17 17633 1 1 56 ARG C C 3.871 -30.468 -12.691 1.00 . A A . 56 ARG C 1 1
17 17634 1 1 56 ARG CA C 3.251 -29.248 -13.365 1.00 . A A . 56 ARG CA 1 1
17 17635 1 1 56 ARG CB C 2.662 -28.312 -12.309 1.00 . A A . 56 ARG CB 1 1
17 17636 1 1 56 ARG CD C 0.649 -27.845 -10.878 1.00 . A A . 56 ARG CD 1 1
17 17637 1 1 56 ARG CG C 1.501 -28.918 -11.537 1.00 . A A . 56 ARG CG 1 1
17 17638 1 1 56 ARG CZ C 0.910 -28.260 -8.469 1.00 . A A . 56 ARG CZ 1 1
17 17639 1 1 56 ARG H H 1.459 -30.176 -14.003 1.00 . A A . 56 ARG H 1 1
17 17640 1 1 56 ARG HA H 4.021 -28.723 -13.910 1.00 . A A . 56 ARG HA 1 1
17 17641 1 1 56 ARG HB2 H 3.437 -28.051 -11.603 1.00 . A A . 56 ARG HB2 1 1
17 17642 1 1 56 ARG HB3 H 2.312 -27.414 -12.796 1.00 . A A . 56 ARG HB3 1 1
17 17643 1 1 56 ARG HD2 H 0.673 -26.958 -11.492 1.00 . A A . 56 ARG HD2 1 1
17 17644 1 1 56 ARG HD3 H -0.366 -28.205 -10.804 1.00 . A A . 56 ARG HD3 1 1
17 17645 1 1 56 ARG HE H 1.645 -26.681 -9.439 1.00 . A A . 56 ARG HE 1 1
17 17646 1 1 56 ARG HG2 H 0.883 -29.484 -12.219 1.00 . A A . 56 ARG HG2 1 1
17 17647 1 1 56 ARG HG3 H 1.892 -29.575 -10.774 1.00 . A A . 56 ARG HG3 1 1
17 17648 1 1 56 ARG HH11 H -0.139 -29.670 -9.466 1.00 . A A . 56 ARG HH11 1 1
17 17649 1 1 56 ARG HH12 H 0.052 -29.951 -7.767 1.00 . A A . 56 ARG HH12 1 1
17 17650 1 1 56 ARG HH21 H 1.904 -27.039 -7.201 1.00 . A A . 56 ARG HH21 1 1
17 17651 1 1 56 ARG HH22 H 1.214 -28.453 -6.479 1.00 . A A . 56 ARG HH22 1 1
17 17652 1 1 56 ARG N N 2.222 -29.648 -14.318 1.00 . A A . 56 ARG N 1 1
17 17653 1 1 56 ARG NE N 1.131 -27.508 -9.541 1.00 . A A . 56 ARG NE 1 1
17 17654 1 1 56 ARG NH1 N 0.217 -29.386 -8.576 1.00 . A A . 56 ARG NH1 1 1
17 17655 1 1 56 ARG NH2 N 1.381 -27.887 -7.286 1.00 . A A . 56 ARG NH2 1 1
17 17656 1 1 56 ARG O O 3.161 -31.341 -12.190 1.00 . A A . 56 ARG O 1 1
17 17657 1 1 57 SER C C 6.618 -31.196 -10.792 1.00 . A A . 57 SER C 1 1
17 17658 1 1 57 SER CA C 5.915 -31.637 -12.072 1.00 . A A . 57 SER CA 1 1
17 17659 1 1 57 SER CB C 6.935 -32.214 -13.055 1.00 . A A . 57 SER CB 1 1
17 17660 1 1 57 SER H H 5.710 -29.795 -13.096 1.00 . A A . 57 SER H 1 1
17 17661 1 1 57 SER HA H 5.192 -32.401 -11.827 1.00 . A A . 57 SER HA 1 1
17 17662 1 1 57 SER HB2 H 6.433 -32.487 -13.971 1.00 . A A . 57 SER HB2 1 1
17 17663 1 1 57 SER HB3 H 7.689 -31.470 -13.266 1.00 . A A . 57 SER HB3 1 1
17 17664 1 1 57 SER HG H 7.958 -33.149 -11.671 1.00 . A A . 57 SER HG 1 1
17 17665 1 1 57 SER N N 5.199 -30.522 -12.681 1.00 . A A . 57 SER N 1 1
17 17666 1 1 57 SER O O 7.796 -30.835 -10.810 1.00 . A A . 57 SER O 1 1
17 17667 1 1 57 SER OG O 7.565 -33.365 -12.520 1.00 . A A . 57 SER OG 1 1
17 17668 1 1 58 LEU C C 6.320 -31.966 -7.377 1.00 . A A . 58 LEU C 1 1
17 17669 1 1 58 LEU CA C 6.442 -30.833 -8.391 1.00 . A A . 58 LEU CA 1 1
17 17670 1 1 58 LEU CB C 5.726 -29.586 -7.869 1.00 . A A . 58 LEU CB 1 1
17 17671 1 1 58 LEU CD1 C 6.176 -28.110 -9.844 1.00 . A A . 58 LEU CD1 1 1
17 17672 1 1 58 LEU CD2 C 5.577 -27.094 -7.639 1.00 . A A . 58 LEU CD2 1 1
17 17673 1 1 58 LEU CG C 6.292 -28.244 -8.334 1.00 . A A . 58 LEU CG 1 1
17 17674 1 1 58 LEU H H 4.957 -31.526 -9.731 1.00 . A A . 58 LEU H 1 1
17 17675 1 1 58 LEU HA H 7.487 -30.605 -8.535 1.00 . A A . 58 LEU HA 1 1
17 17676 1 1 58 LEU HB2 H 4.696 -29.638 -8.186 1.00 . A A . 58 LEU HB2 1 1
17 17677 1 1 58 LEU HB3 H 5.770 -29.609 -6.789 1.00 . A A . 58 LEU HB3 1 1
17 17678 1 1 58 LEU HD11 H 6.233 -27.068 -10.119 1.00 . A A . 58 LEU HD11 1 1
17 17679 1 1 58 LEU HD12 H 5.230 -28.517 -10.170 1.00 . A A . 58 LEU HD12 1 1
17 17680 1 1 58 LEU HD13 H 6.982 -28.652 -10.317 1.00 . A A . 58 LEU HD13 1 1
17 17681 1 1 58 LEU HD21 H 5.843 -26.163 -8.118 1.00 . A A . 58 LEU HD21 1 1
17 17682 1 1 58 LEU HD22 H 5.874 -27.062 -6.600 1.00 . A A . 58 LEU HD22 1 1
17 17683 1 1 58 LEU HD23 H 4.510 -27.242 -7.704 1.00 . A A . 58 LEU HD23 1 1
17 17684 1 1 58 LEU HG H 7.340 -28.193 -8.075 1.00 . A A . 58 LEU HG 1 1
17 17685 1 1 58 LEU N N 5.889 -31.229 -9.682 1.00 . A A . 58 LEU N 1 1
17 17686 1 1 58 LEU O O 5.475 -32.849 -7.517 1.00 . A A . 58 LEU O 1 1
17 17687 1 1 59 ARG C C 7.082 -32.320 -3.930 1.00 . A A . 59 ARG C 1 1
17 17688 1 1 59 ARG CA C 7.156 -32.954 -5.316 1.00 . A A . 59 ARG CA 1 1
17 17689 1 1 59 ARG CB C 8.404 -33.833 -5.421 1.00 . A A . 59 ARG CB 1 1
17 17690 1 1 59 ARG CD C 9.154 -36.172 -5.952 1.00 . A A . 59 ARG CD 1 1
17 17691 1 1 59 ARG CG C 8.231 -35.029 -6.343 1.00 . A A . 59 ARG CG 1 1
17 17692 1 1 59 ARG CZ C 9.112 -38.630 -5.976 1.00 . A A . 59 ARG CZ 1 1
17 17693 1 1 59 ARG H H 7.821 -31.201 -6.298 1.00 . A A . 59 ARG H 1 1
17 17694 1 1 59 ARG HA H 6.281 -33.568 -5.466 1.00 . A A . 59 ARG HA 1 1
17 17695 1 1 59 ARG HB2 H 9.222 -33.234 -5.793 1.00 . A A . 59 ARG HB2 1 1
17 17696 1 1 59 ARG HB3 H 8.655 -34.198 -4.436 1.00 . A A . 59 ARG HB3 1 1
17 17697 1 1 59 ARG HD2 H 10.126 -35.998 -6.388 1.00 . A A . 59 ARG HD2 1 1
17 17698 1 1 59 ARG HD3 H 9.241 -36.194 -4.876 1.00 . A A . 59 ARG HD3 1 1
17 17699 1 1 59 ARG HE H 7.938 -37.459 -7.085 1.00 . A A . 59 ARG HE 1 1
17 17700 1 1 59 ARG HG2 H 7.208 -35.371 -6.285 1.00 . A A . 59 ARG HG2 1 1
17 17701 1 1 59 ARG HG3 H 8.455 -34.726 -7.355 1.00 . A A . 59 ARG HG3 1 1
17 17702 1 1 59 ARG HH11 H 10.461 -37.815 -4.712 1.00 . A A . 59 ARG HH11 1 1
17 17703 1 1 59 ARG HH12 H 10.421 -39.547 -4.739 1.00 . A A . 59 ARG HH12 1 1
17 17704 1 1 59 ARG HH21 H 7.876 -39.739 -7.128 1.00 . A A . 59 ARG HH21 1 1
17 17705 1 1 59 ARG HH22 H 8.950 -40.640 -6.114 1.00 . A A . 59 ARG HH22 1 1
17 17706 1 1 59 ARG N N 7.169 -31.931 -6.355 1.00 . A A . 59 ARG N 1 1
17 17707 1 1 59 ARG NE N 8.652 -37.463 -6.414 1.00 . A A . 59 ARG NE 1 1
17 17708 1 1 59 ARG NH1 N 10.078 -38.667 -5.068 1.00 . A A . 59 ARG NH1 1 1
17 17709 1 1 59 ARG NH2 N 8.604 -39.763 -6.444 1.00 . A A . 59 ARG NH2 1 1
17 17710 1 1 59 ARG O O 7.378 -31.138 -3.762 1.00 . A A . 59 ARG O 1 1
17 17711 1 1 60 GLU C C 7.871 -31.977 -1.115 1.00 . A A . 60 GLU C 1 1
17 17712 1 1 60 GLU CA C 6.570 -32.631 -1.571 1.00 . A A . 60 GLU CA 1 1
17 17713 1 1 60 GLU CB C 6.207 -33.780 -0.629 1.00 . A A . 60 GLU CB 1 1
17 17714 1 1 60 GLU CD C 6.818 -35.991 -1.688 1.00 . A A . 60 GLU CD 1 1
17 17715 1 1 60 GLU CG C 7.195 -34.934 -0.668 1.00 . A A . 60 GLU CG 1 1
17 17716 1 1 60 GLU H H 6.462 -34.049 -3.139 1.00 . A A . 60 GLU H 1 1
17 17717 1 1 60 GLU HA H 5.782 -31.893 -1.545 1.00 . A A . 60 GLU HA 1 1
17 17718 1 1 60 GLU HB2 H 6.165 -33.402 0.382 1.00 . A A . 60 GLU HB2 1 1
17 17719 1 1 60 GLU HB3 H 5.233 -34.159 -0.902 1.00 . A A . 60 GLU HB3 1 1
17 17720 1 1 60 GLU HG2 H 8.171 -34.547 -0.917 1.00 . A A . 60 GLU HG2 1 1
17 17721 1 1 60 GLU HG3 H 7.230 -35.394 0.309 1.00 . A A . 60 GLU HG3 1 1
17 17722 1 1 60 GLU N N 6.684 -33.115 -2.942 1.00 . A A . 60 GLU N 1 1
17 17723 1 1 60 GLU O O 8.961 -32.438 -1.450 1.00 . A A . 60 GLU O 1 1
17 17724 1 1 60 GLU OE1 O 5.691 -36.522 -1.603 1.00 . A A . 60 GLU OE1 1 1
17 17725 1 1 60 GLU OE2 O 7.650 -36.287 -2.571 1.00 . A A . 60 GLU OE2 1 1
17 17726 1 1 61 GLY C C 9.281 -29.001 -0.718 1.00 . A A . 61 GLY C 1 1
17 17727 1 1 61 GLY CA C 8.920 -30.197 0.141 1.00 . A A . 61 GLY CA 1 1
17 17728 1 1 61 GLY H H 6.852 -30.575 -0.113 1.00 . A A . 61 GLY H 1 1
17 17729 1 1 61 GLY HA2 H 8.730 -29.859 1.149 1.00 . A A . 61 GLY HA2 1 1
17 17730 1 1 61 GLY HA3 H 9.756 -30.881 0.153 1.00 . A A . 61 GLY HA3 1 1
17 17731 1 1 61 GLY N N 7.747 -30.898 -0.348 1.00 . A A . 61 GLY N 1 1
17 17732 1 1 61 GLY O O 9.998 -28.105 -0.274 1.00 . A A . 61 GLY O 1 1
17 17733 1 1 62 GLU C C 8.573 -26.564 -2.304 1.00 . A A . 62 GLU C 1 1
17 17734 1 1 62 GLU CA C 9.061 -27.893 -2.874 1.00 . A A . 62 GLU CA 1 1
17 17735 1 1 62 GLU CB C 8.394 -28.156 -4.226 1.00 . A A . 62 GLU CB 1 1
17 17736 1 1 62 GLU CD C 10.145 -27.391 -5.878 1.00 . A A . 62 GLU CD 1 1
17 17737 1 1 62 GLU CG C 8.767 -27.143 -5.295 1.00 . A A . 62 GLU CG 1 1
17 17738 1 1 62 GLU H H 8.218 -29.731 -2.246 1.00 . A A . 62 GLU H 1 1
17 17739 1 1 62 GLU HA H 10.130 -27.840 -3.014 1.00 . A A . 62 GLU HA 1 1
17 17740 1 1 62 GLU HB2 H 8.683 -29.138 -4.571 1.00 . A A . 62 GLU HB2 1 1
17 17741 1 1 62 GLU HB3 H 7.322 -28.132 -4.095 1.00 . A A . 62 GLU HB3 1 1
17 17742 1 1 62 GLU HG2 H 8.042 -27.197 -6.093 1.00 . A A . 62 GLU HG2 1 1
17 17743 1 1 62 GLU HG3 H 8.749 -26.155 -4.859 1.00 . A A . 62 GLU HG3 1 1
17 17744 1 1 62 GLU N N 8.784 -28.988 -1.951 1.00 . A A . 62 GLU N 1 1
17 17745 1 1 62 GLU O O 7.409 -26.427 -1.928 1.00 . A A . 62 GLU O 1 1
17 17746 1 1 62 GLU OE1 O 10.268 -28.270 -6.756 1.00 . A A . 62 GLU OE1 1 1
17 17747 1 1 62 GLU OE2 O 11.100 -26.706 -5.455 1.00 . A A . 62 GLU OE2 1 1
17 17748 1 1 63 VAL C C 8.537 -23.383 -2.807 1.00 . A A . 63 VAL C 1 1
17 17749 1 1 63 VAL CA C 9.136 -24.269 -1.720 1.00 . A A . 63 VAL CA 1 1
17 17750 1 1 63 VAL CB C 10.372 -23.569 -1.125 1.00 . A A . 63 VAL CB 1 1
17 17751 1 1 63 VAL CG1 C 9.973 -22.264 -0.451 1.00 . A A . 63 VAL CG1 1 1
17 17752 1 1 63 VAL CG2 C 11.085 -24.488 -0.145 1.00 . A A . 63 VAL CG2 1 1
17 17753 1 1 63 VAL H H 10.385 -25.758 -2.558 1.00 . A A . 63 VAL H 1 1
17 17754 1 1 63 VAL HA H 8.407 -24.398 -0.933 1.00 . A A . 63 VAL HA 1 1
17 17755 1 1 63 VAL HB H 11.053 -23.338 -1.931 1.00 . A A . 63 VAL HB 1 1
17 17756 1 1 63 VAL HG11 H 9.725 -21.531 -1.204 1.00 . A A . 63 VAL HG11 1 1
17 17757 1 1 63 VAL HG12 H 9.116 -22.434 0.185 1.00 . A A . 63 VAL HG12 1 1
17 17758 1 1 63 VAL HG13 H 10.798 -21.901 0.145 1.00 . A A . 63 VAL HG13 1 1
17 17759 1 1 63 VAL HG21 H 11.996 -24.017 0.192 1.00 . A A . 63 VAL HG21 1 1
17 17760 1 1 63 VAL HG22 H 10.443 -24.679 0.703 1.00 . A A . 63 VAL HG22 1 1
17 17761 1 1 63 VAL HG23 H 11.321 -25.422 -0.634 1.00 . A A . 63 VAL HG23 1 1
17 17762 1 1 63 VAL N N 9.473 -25.588 -2.243 1.00 . A A . 63 VAL N 1 1
17 17763 1 1 63 VAL O O 8.922 -23.468 -3.973 1.00 . A A . 63 VAL O 1 1
17 17764 1 1 64 VAL C C 6.860 -20.215 -2.793 1.00 . A A . 64 VAL C 1 1
17 17765 1 1 64 VAL CA C 6.942 -21.629 -3.357 1.00 . A A . 64 VAL CA 1 1
17 17766 1 1 64 VAL CB C 5.522 -22.112 -3.708 1.00 . A A . 64 VAL CB 1 1
17 17767 1 1 64 VAL CG1 C 5.583 -23.335 -4.612 1.00 . A A . 64 VAL CG1 1 1
17 17768 1 1 64 VAL CG2 C 4.734 -22.413 -2.443 1.00 . A A . 64 VAL CG2 1 1
17 17769 1 1 64 VAL H H 7.329 -22.512 -1.473 1.00 . A A . 64 VAL H 1 1
17 17770 1 1 64 VAL HA H 7.528 -21.611 -4.264 1.00 . A A . 64 VAL HA 1 1
17 17771 1 1 64 VAL HB H 5.017 -21.322 -4.243 1.00 . A A . 64 VAL HB 1 1
17 17772 1 1 64 VAL HG11 H 5.732 -23.019 -5.634 1.00 . A A . 64 VAL HG11 1 1
17 17773 1 1 64 VAL HG12 H 6.402 -23.969 -4.306 1.00 . A A . 64 VAL HG12 1 1
17 17774 1 1 64 VAL HG13 H 4.655 -23.883 -4.537 1.00 . A A . 64 VAL HG13 1 1
17 17775 1 1 64 VAL HG21 H 3.751 -22.772 -2.709 1.00 . A A . 64 VAL HG21 1 1
17 17776 1 1 64 VAL HG22 H 5.249 -23.169 -1.868 1.00 . A A . 64 VAL HG22 1 1
17 17777 1 1 64 VAL HG23 H 4.642 -21.514 -1.853 1.00 . A A . 64 VAL HG23 1 1
17 17778 1 1 64 VAL N N 7.593 -22.533 -2.416 1.00 . A A . 64 VAL N 1 1
17 17779 1 1 64 VAL O O 7.039 -20.003 -1.594 1.00 . A A . 64 VAL O 1 1
17 17780 1 1 65 GLU C C 5.142 -17.263 -3.678 1.00 . A A . 65 GLU C 1 1
17 17781 1 1 65 GLU CA C 6.484 -17.855 -3.256 1.00 . A A . 65 GLU CA 1 1
17 17782 1 1 65 GLU CB C 7.627 -17.036 -3.857 1.00 . A A . 65 GLU CB 1 1
17 17783 1 1 65 GLU CD C 8.930 -14.871 -3.836 1.00 . A A . 65 GLU CD 1 1
17 17784 1 1 65 GLU CG C 7.779 -15.656 -3.237 1.00 . A A . 65 GLU CG 1 1
17 17785 1 1 65 GLU H H 6.457 -19.482 -4.610 1.00 . A A . 65 GLU H 1 1
17 17786 1 1 65 GLU HA H 6.556 -17.821 -2.179 1.00 . A A . 65 GLU HA 1 1
17 17787 1 1 65 GLU HB2 H 8.553 -17.574 -3.717 1.00 . A A . 65 GLU HB2 1 1
17 17788 1 1 65 GLU HB3 H 7.449 -16.914 -4.915 1.00 . A A . 65 GLU HB3 1 1
17 17789 1 1 65 GLU HG2 H 6.866 -15.103 -3.395 1.00 . A A . 65 GLU HG2 1 1
17 17790 1 1 65 GLU HG3 H 7.952 -15.769 -2.177 1.00 . A A . 65 GLU HG3 1 1
17 17791 1 1 65 GLU N N 6.589 -19.250 -3.667 1.00 . A A . 65 GLU N 1 1
17 17792 1 1 65 GLU O O 4.540 -17.699 -4.659 1.00 . A A . 65 GLU O 1 1
17 17793 1 1 65 GLU OE1 O 10.068 -15.384 -3.821 1.00 . A A . 65 GLU OE1 1 1
17 17794 1 1 65 GLU OE2 O 8.692 -13.745 -4.319 1.00 . A A . 65 GLU OE2 1 1
17 17795 1 1 66 PHE C C 3.243 -14.346 -2.393 1.00 . A A . 66 PHE C 1 1
17 17796 1 1 66 PHE CA C 3.409 -15.615 -3.224 1.00 . A A . 66 PHE CA 1 1
17 17797 1 1 66 PHE CB C 2.246 -16.572 -2.953 1.00 . A A . 66 PHE CB 1 1
17 17798 1 1 66 PHE CD1 C 2.871 -18.181 -1.131 1.00 . A A . 66 PHE CD1 1 1
17 17799 1 1 66 PHE CD2 C 1.428 -16.361 -0.590 1.00 . A A . 66 PHE CD2 1 1
17 17800 1 1 66 PHE CE1 C 2.811 -18.620 0.178 1.00 . A A . 66 PHE CE1 1 1
17 17801 1 1 66 PHE CE2 C 1.365 -16.796 0.721 1.00 . A A . 66 PHE CE2 1 1
17 17802 1 1 66 PHE CG C 2.180 -17.047 -1.530 1.00 . A A . 66 PHE CG 1 1
17 17803 1 1 66 PHE CZ C 2.059 -17.927 1.105 1.00 . A A . 66 PHE CZ 1 1
17 17804 1 1 66 PHE H H 5.206 -15.964 -2.160 1.00 . A A . 66 PHE H 1 1
17 17805 1 1 66 PHE HA H 3.409 -15.349 -4.269 1.00 . A A . 66 PHE HA 1 1
17 17806 1 1 66 PHE HB2 H 1.317 -16.070 -3.178 1.00 . A A . 66 PHE HB2 1 1
17 17807 1 1 66 PHE HB3 H 2.346 -17.438 -3.589 1.00 . A A . 66 PHE HB3 1 1
17 17808 1 1 66 PHE HD1 H 3.461 -18.724 -1.855 1.00 . A A . 66 PHE HD1 1 1
17 17809 1 1 66 PHE HD2 H 0.886 -15.475 -0.890 1.00 . A A . 66 PHE HD2 1 1
17 17810 1 1 66 PHE HE1 H 3.354 -19.505 0.476 1.00 . A A . 66 PHE HE1 1 1
17 17811 1 1 66 PHE HE2 H 0.776 -16.250 1.443 1.00 . A A . 66 PHE HE2 1 1
17 17812 1 1 66 PHE HZ H 2.010 -18.268 2.128 1.00 . A A . 66 PHE HZ 1 1
17 17813 1 1 66 PHE N N 4.680 -16.267 -2.929 1.00 . A A . 66 PHE N 1 1
17 17814 1 1 66 PHE O O 4.077 -14.035 -1.543 1.00 . A A . 66 PHE O 1 1
17 17815 1 1 67 GLU C C 0.407 -12.283 -1.555 1.00 . A A . 67 GLU C 1 1
17 17816 1 1 67 GLU CA C 1.885 -12.382 -1.922 1.00 . A A . 67 GLU CA 1 1
17 17817 1 1 67 GLU CB C 2.296 -11.171 -2.762 1.00 . A A . 67 GLU CB 1 1
17 17818 1 1 67 GLU CD C 2.464 -11.990 -5.145 1.00 . A A . 67 GLU CD 1 1
17 17819 1 1 67 GLU CG C 1.680 -11.157 -4.150 1.00 . A A . 67 GLU CG 1 1
17 17820 1 1 67 GLU H H 1.532 -13.918 -3.335 1.00 . A A . 67 GLU H 1 1
17 17821 1 1 67 GLU HA H 2.469 -12.393 -1.014 1.00 . A A . 67 GLU HA 1 1
17 17822 1 1 67 GLU HB2 H 1.994 -10.271 -2.246 1.00 . A A . 67 GLU HB2 1 1
17 17823 1 1 67 GLU HB3 H 3.371 -11.170 -2.868 1.00 . A A . 67 GLU HB3 1 1
17 17824 1 1 67 GLU HG2 H 0.675 -11.548 -4.089 1.00 . A A . 67 GLU HG2 1 1
17 17825 1 1 67 GLU HG3 H 1.646 -10.137 -4.505 1.00 . A A . 67 GLU HG3 1 1
17 17826 1 1 67 GLU N N 2.160 -13.618 -2.645 1.00 . A A . 67 GLU N 1 1
17 17827 1 1 67 GLU O O -0.467 -12.568 -2.373 1.00 . A A . 67 GLU O 1 1
17 17828 1 1 67 GLU OE1 O 3.654 -11.684 -5.367 1.00 . A A . 67 GLU OE1 1 1
17 17829 1 1 67 GLU OE2 O 1.887 -12.948 -5.702 1.00 . A A . 67 GLU OE2 1 1
17 17830 1 1 68 VAL C C -1.909 -10.518 -0.454 1.00 . A A . 68 VAL C 1 1
17 17831 1 1 68 VAL CA C -1.235 -11.741 0.158 1.00 . A A . 68 VAL CA 1 1
17 17832 1 1 68 VAL CB C -1.287 -11.628 1.693 1.00 . A A . 68 VAL CB 1 1
17 17833 1 1 68 VAL CG1 C -0.420 -10.474 2.173 1.00 . A A . 68 VAL CG1 1 1
17 17834 1 1 68 VAL CG2 C -2.723 -11.459 2.166 1.00 . A A . 68 VAL CG2 1 1
17 17835 1 1 68 VAL H H 0.876 -11.665 0.288 1.00 . A A . 68 VAL H 1 1
17 17836 1 1 68 VAL HA H -1.781 -12.626 -0.136 1.00 . A A . 68 VAL HA 1 1
17 17837 1 1 68 VAL HB H -0.897 -12.542 2.115 1.00 . A A . 68 VAL HB 1 1
17 17838 1 1 68 VAL HG11 H -1.048 -9.704 2.597 1.00 . A A . 68 VAL HG11 1 1
17 17839 1 1 68 VAL HG12 H 0.270 -10.831 2.924 1.00 . A A . 68 VAL HG12 1 1
17 17840 1 1 68 VAL HG13 H 0.133 -10.068 1.339 1.00 . A A . 68 VAL HG13 1 1
17 17841 1 1 68 VAL HG21 H -2.877 -12.040 3.063 1.00 . A A . 68 VAL HG21 1 1
17 17842 1 1 68 VAL HG22 H -2.914 -10.416 2.375 1.00 . A A . 68 VAL HG22 1 1
17 17843 1 1 68 VAL HG23 H -3.399 -11.800 1.395 1.00 . A A . 68 VAL HG23 1 1
17 17844 1 1 68 VAL N N 0.136 -11.878 -0.318 1.00 . A A . 68 VAL N 1 1
17 17845 1 1 68 VAL O O -1.409 -9.400 -0.341 1.00 . A A . 68 VAL O 1 1
17 17846 1 1 69 GLU C C -5.092 -9.379 -0.984 1.00 . A A . 69 GLU C 1 1
17 17847 1 1 69 GLU CA C -3.792 -9.655 -1.733 1.00 . A A . 69 GLU CA 1 1
17 17848 1 1 69 GLU CB C -4.094 -9.996 -3.194 1.00 . A A . 69 GLU CB 1 1
17 17849 1 1 69 GLU CD C -4.706 -9.124 -5.484 1.00 . A A . 69 GLU CD 1 1
17 17850 1 1 69 GLU CG C -4.225 -8.775 -4.089 1.00 . A A . 69 GLU CG 1 1
17 17851 1 1 69 GLU H H -3.397 -11.654 -1.159 1.00 . A A . 69 GLU H 1 1
17 17852 1 1 69 GLU HA H -3.176 -8.769 -1.700 1.00 . A A . 69 GLU HA 1 1
17 17853 1 1 69 GLU HB2 H -3.298 -10.615 -3.579 1.00 . A A . 69 GLU HB2 1 1
17 17854 1 1 69 GLU HB3 H -5.021 -10.549 -3.237 1.00 . A A . 69 GLU HB3 1 1
17 17855 1 1 69 GLU HG2 H -4.931 -8.091 -3.642 1.00 . A A . 69 GLU HG2 1 1
17 17856 1 1 69 GLU HG3 H -3.261 -8.295 -4.166 1.00 . A A . 69 GLU HG3 1 1
17 17857 1 1 69 GLU N N -3.049 -10.740 -1.102 1.00 . A A . 69 GLU N 1 1
17 17858 1 1 69 GLU O O -5.780 -10.304 -0.552 1.00 . A A . 69 GLU O 1 1
17 17859 1 1 69 GLU OE1 O -5.916 -9.391 -5.644 1.00 . A A . 69 GLU OE1 1 1
17 17860 1 1 69 GLU OE2 O -3.874 -9.129 -6.415 1.00 . A A . 69 GLU OE2 1 1
17 17861 1 1 70 ALA C C -7.714 -7.258 -1.125 1.00 . A A . 70 ALA C 1 1
17 17862 1 1 70 ALA CA C -6.639 -7.702 -0.138 1.00 . A A . 70 ALA CA 1 1
17 17863 1 1 70 ALA CB C -6.340 -6.589 0.855 1.00 . A A . 70 ALA CB 1 1
17 17864 1 1 70 ALA H H -4.833 -7.409 -1.200 1.00 . A A . 70 ALA H 1 1
17 17865 1 1 70 ALA HA H -7.003 -8.556 0.415 1.00 . A A . 70 ALA HA 1 1
17 17866 1 1 70 ALA HB1 H -5.327 -6.693 1.216 1.00 . A A . 70 ALA HB1 1 1
17 17867 1 1 70 ALA HB2 H -6.453 -5.632 0.368 1.00 . A A . 70 ALA HB2 1 1
17 17868 1 1 70 ALA HB3 H -7.026 -6.654 1.686 1.00 . A A . 70 ALA HB3 1 1
17 17869 1 1 70 ALA N N -5.422 -8.101 -0.833 1.00 . A A . 70 ALA N 1 1
17 17870 1 1 70 ALA O O -7.470 -6.415 -1.986 1.00 . A A . 70 ALA O 1 1
17 17871 1 1 71 GLY C C -10.833 -6.335 -1.349 1.00 . A A . 71 GLY C 1 1
17 17872 1 1 71 GLY CA C -10.000 -7.485 -1.880 1.00 . A A . 71 GLY CA 1 1
17 17873 1 1 71 GLY H H -9.043 -8.500 -0.287 1.00 . A A . 71 GLY H 1 1
17 17874 1 1 71 GLY HA2 H -9.595 -7.208 -2.842 1.00 . A A . 71 GLY HA2 1 1
17 17875 1 1 71 GLY HA3 H -10.637 -8.348 -2.003 1.00 . A A . 71 GLY HA3 1 1
17 17876 1 1 71 GLY N N -8.906 -7.833 -0.993 1.00 . A A . 71 GLY N 1 1
17 17877 1 1 71 GLY O O -10.530 -5.749 -0.309 1.00 . A A . 71 GLY O 1 1
17 17878 1 1 72 PRO C C -13.630 -5.238 -0.448 1.00 . A A . 72 PRO C 1 1
17 17879 1 1 72 PRO CA C -12.810 -4.903 -1.690 1.00 . A A . 72 PRO CA 1 1
17 17880 1 1 72 PRO CB C -13.723 -4.751 -2.909 1.00 . A A . 72 PRO CB 1 1
17 17881 1 1 72 PRO CD C -12.330 -6.649 -3.324 1.00 . A A . 72 PRO CD 1 1
17 17882 1 1 72 PRO CG C -13.704 -6.088 -3.565 1.00 . A A . 72 PRO CG 1 1
17 17883 1 1 72 PRO HA H -12.269 -3.983 -1.525 1.00 . A A . 72 PRO HA 1 1
17 17884 1 1 72 PRO HB2 H -14.718 -4.483 -2.584 1.00 . A A . 72 PRO HB2 1 1
17 17885 1 1 72 PRO HB3 H -13.332 -3.985 -3.562 1.00 . A A . 72 PRO HB3 1 1
17 17886 1 1 72 PRO HD2 H -12.377 -7.721 -3.201 1.00 . A A . 72 PRO HD2 1 1
17 17887 1 1 72 PRO HD3 H -11.668 -6.389 -4.137 1.00 . A A . 72 PRO HD3 1 1
17 17888 1 1 72 PRO HG2 H -14.453 -6.726 -3.121 1.00 . A A . 72 PRO HG2 1 1
17 17889 1 1 72 PRO HG3 H -13.883 -5.979 -4.625 1.00 . A A . 72 PRO HG3 1 1
17 17890 1 1 72 PRO N N -11.909 -5.995 -2.074 1.00 . A A . 72 PRO N 1 1
17 17891 1 1 72 PRO O O -14.139 -4.346 0.230 1.00 . A A . 72 PRO O 1 1
17 17892 1 1 73 ASP C C -13.774 -6.644 2.298 1.00 . A A . 73 ASP C 1 1
17 17893 1 1 73 ASP CA C -14.510 -6.981 1.005 1.00 . A A . 73 ASP CA 1 1
17 17894 1 1 73 ASP CB C -14.758 -8.488 0.922 1.00 . A A . 73 ASP CB 1 1
17 17895 1 1 73 ASP CG C -16.019 -8.826 0.151 1.00 . A A . 73 ASP CG 1 1
17 17896 1 1 73 ASP H H -13.323 -7.193 -0.736 1.00 . A A . 73 ASP H 1 1
17 17897 1 1 73 ASP HA H -15.460 -6.468 1.001 1.00 . A A . 73 ASP HA 1 1
17 17898 1 1 73 ASP HB2 H -13.920 -8.958 0.429 1.00 . A A . 73 ASP HB2 1 1
17 17899 1 1 73 ASP HB3 H -14.851 -8.886 1.922 1.00 . A A . 73 ASP HB3 1 1
17 17900 1 1 73 ASP N N -13.752 -6.529 -0.157 1.00 . A A . 73 ASP N 1 1
17 17901 1 1 73 ASP O O -14.388 -6.510 3.356 1.00 . A A . 73 ASP O 1 1
17 17902 1 1 73 ASP OD1 O -16.994 -8.051 0.240 1.00 . A A . 73 ASP OD1 1 1
17 17903 1 1 73 ASP OD2 O -16.031 -9.866 -0.540 1.00 . A A . 73 ASP OD2 1 1
17 17904 1 1 74 GLY C C -10.766 -7.341 3.800 1.00 . A A . 74 GLY C 1 1
17 17905 1 1 74 GLY CA C -11.657 -6.191 3.375 1.00 . A A . 74 GLY CA 1 1
17 17906 1 1 74 GLY H H -12.019 -6.628 1.335 1.00 . A A . 74 GLY H 1 1
17 17907 1 1 74 GLY HA2 H -11.039 -5.333 3.153 1.00 . A A . 74 GLY HA2 1 1
17 17908 1 1 74 GLY HA3 H -12.320 -5.943 4.191 1.00 . A A . 74 GLY HA3 1 1
17 17909 1 1 74 GLY N N -12.455 -6.510 2.205 1.00 . A A . 74 GLY N 1 1
17 17910 1 1 74 GLY O O -9.787 -7.143 4.520 1.00 . A A . 74 GLY O 1 1
17 17911 1 1 75 ARG C C -9.163 -9.915 2.733 1.00 . A A . 75 ARG C 1 1
17 17912 1 1 75 ARG CA C -10.331 -9.733 3.697 1.00 . A A . 75 ARG CA 1 1
17 17913 1 1 75 ARG CB C -11.224 -10.975 3.674 1.00 . A A . 75 ARG CB 1 1
17 17914 1 1 75 ARG CD C -12.848 -12.338 2.324 1.00 . A A . 75 ARG CD 1 1
17 17915 1 1 75 ARG CG C -11.667 -11.381 2.278 1.00 . A A . 75 ARG CG 1 1
17 17916 1 1 75 ARG CZ C -15.152 -12.363 3.182 1.00 . A A . 75 ARG CZ 1 1
17 17917 1 1 75 ARG H H -11.897 -8.640 2.785 1.00 . A A . 75 ARG H 1 1
17 17918 1 1 75 ARG HA H -9.942 -9.599 4.695 1.00 . A A . 75 ARG HA 1 1
17 17919 1 1 75 ARG HB2 H -10.682 -11.802 4.110 1.00 . A A . 75 ARG HB2 1 1
17 17920 1 1 75 ARG HB3 H -12.106 -10.781 4.266 1.00 . A A . 75 ARG HB3 1 1
17 17921 1 1 75 ARG HD2 H -13.048 -12.691 1.323 1.00 . A A . 75 ARG HD2 1 1
17 17922 1 1 75 ARG HD3 H -12.591 -13.175 2.956 1.00 . A A . 75 ARG HD3 1 1
17 17923 1 1 75 ARG HE H -14.036 -10.724 2.960 1.00 . A A . 75 ARG HE 1 1
17 17924 1 1 75 ARG HG2 H -11.957 -10.496 1.731 1.00 . A A . 75 ARG HG2 1 1
17 17925 1 1 75 ARG HG3 H -10.843 -11.864 1.775 1.00 . A A . 75 ARG HG3 1 1
17 17926 1 1 75 ARG HH11 H -14.408 -14.175 2.689 1.00 . A A . 75 ARG HH11 1 1
17 17927 1 1 75 ARG HH12 H -16.031 -14.179 3.296 1.00 . A A . 75 ARG HH12 1 1
17 17928 1 1 75 ARG HH21 H -16.172 -10.716 3.759 1.00 . A A . 75 ARG HH21 1 1
17 17929 1 1 75 ARG HH22 H -17.034 -12.211 3.903 1.00 . A A . 75 ARG HH22 1 1
17 17930 1 1 75 ARG N N -11.106 -8.546 3.356 1.00 . A A . 75 ARG N 1 1
17 17931 1 1 75 ARG NE N -14.051 -11.698 2.850 1.00 . A A . 75 ARG NE 1 1
17 17932 1 1 75 ARG NH1 N -15.202 -13.680 3.044 1.00 . A A . 75 ARG NH1 1 1
17 17933 1 1 75 ARG NH2 N -16.206 -11.709 3.654 1.00 . A A . 75 ARG NH2 1 1
17 17934 1 1 75 ARG O O -9.152 -9.349 1.641 1.00 . A A . 75 ARG O 1 1
17 17935 1 1 76 SER C C -6.833 -12.457 2.064 1.00 . A A . 76 SER C 1 1
17 17936 1 1 76 SER CA C -7.004 -10.963 2.321 1.00 . A A . 76 SER CA 1 1
17 17937 1 1 76 SER CB C -5.751 -10.404 2.997 1.00 . A A . 76 SER CB 1 1
17 17938 1 1 76 SER H H -8.246 -11.133 4.028 1.00 . A A . 76 SER H 1 1
17 17939 1 1 76 SER HA H -7.148 -10.461 1.376 1.00 . A A . 76 SER HA 1 1
17 17940 1 1 76 SER HB2 H -5.355 -11.139 3.680 1.00 . A A . 76 SER HB2 1 1
17 17941 1 1 76 SER HB3 H -5.011 -10.176 2.243 1.00 . A A . 76 SER HB3 1 1
17 17942 1 1 76 SER HG H -6.768 -8.756 3.291 1.00 . A A . 76 SER HG 1 1
17 17943 1 1 76 SER N N -8.180 -10.710 3.146 1.00 . A A . 76 SER N 1 1
17 17944 1 1 76 SER O O -7.383 -13.291 2.785 1.00 . A A . 76 SER O 1 1
17 17945 1 1 76 SER OG O -6.046 -9.221 3.720 1.00 . A A . 76 SER OG 1 1
17 17946 1 1 77 LYS C C -4.520 -14.322 -0.107 1.00 . A A . 77 LYS C 1 1
17 17947 1 1 77 LYS CA C -5.821 -14.182 0.676 1.00 . A A . 77 LYS CA 1 1
17 17948 1 1 77 LYS CB C -6.987 -14.734 -0.148 1.00 . A A . 77 LYS CB 1 1
17 17949 1 1 77 LYS CD C -8.343 -14.608 -2.258 1.00 . A A . 77 LYS CD 1 1
17 17950 1 1 77 LYS CE C -9.716 -14.362 -1.652 1.00 . A A . 77 LYS CE 1 1
17 17951 1 1 77 LYS CG C -7.244 -13.962 -1.430 1.00 . A A . 77 LYS CG 1 1
17 17952 1 1 77 LYS H H -5.657 -12.080 0.493 1.00 . A A . 77 LYS H 1 1
17 17953 1 1 77 LYS HA H -5.739 -14.748 1.592 1.00 . A A . 77 LYS HA 1 1
17 17954 1 1 77 LYS HB2 H -6.775 -15.761 -0.406 1.00 . A A . 77 LYS HB2 1 1
17 17955 1 1 77 LYS HB3 H -7.884 -14.702 0.454 1.00 . A A . 77 LYS HB3 1 1
17 17956 1 1 77 LYS HD2 H -8.322 -14.192 -3.255 1.00 . A A . 77 LYS HD2 1 1
17 17957 1 1 77 LYS HD3 H -8.166 -15.673 -2.307 1.00 . A A . 77 LYS HD3 1 1
17 17958 1 1 77 LYS HE2 H -9.900 -15.109 -0.896 1.00 . A A . 77 LYS HE2 1 1
17 17959 1 1 77 LYS HE3 H -9.724 -13.382 -1.198 1.00 . A A . 77 LYS HE3 1 1
17 17960 1 1 77 LYS HG2 H -7.542 -12.955 -1.180 1.00 . A A . 77 LYS HG2 1 1
17 17961 1 1 77 LYS HG3 H -6.335 -13.937 -2.013 1.00 . A A . 77 LYS HG3 1 1
17 17962 1 1 77 LYS HZ1 H -10.635 -13.714 -3.412 1.00 . A A . 77 LYS HZ1 1 1
17 17963 1 1 77 LYS HZ2 H -11.719 -14.256 -2.233 1.00 . A A . 77 LYS HZ2 1 1
17 17964 1 1 77 LYS HZ3 H -10.808 -15.372 -3.119 1.00 . A A . 77 LYS HZ3 1 1
17 17965 1 1 77 LYS N N -6.068 -12.789 1.030 1.00 . A A . 77 LYS N 1 1
17 17966 1 1 77 LYS NZ N -10.795 -14.431 -2.675 1.00 . A A . 77 LYS NZ 1 1
17 17967 1 1 77 LYS O O -3.934 -13.330 -0.539 1.00 . A A . 77 LYS O 1 1
17 17968 1 1 78 ALA C C -3.142 -16.453 -2.383 1.00 . A A . 78 ALA C 1 1
17 17969 1 1 78 ALA CA C -2.844 -15.831 -1.023 1.00 . A A . 78 ALA CA 1 1
17 17970 1 1 78 ALA CB C -1.934 -16.741 -0.212 1.00 . A A . 78 ALA CB 1 1
17 17971 1 1 78 ALA H H -4.585 -16.312 0.079 1.00 . A A . 78 ALA H 1 1
17 17972 1 1 78 ALA HA H -2.332 -14.891 -1.173 1.00 . A A . 78 ALA HA 1 1
17 17973 1 1 78 ALA HB1 H -2.487 -17.155 0.619 1.00 . A A . 78 ALA HB1 1 1
17 17974 1 1 78 ALA HB2 H -1.573 -17.542 -0.840 1.00 . A A . 78 ALA HB2 1 1
17 17975 1 1 78 ALA HB3 H -1.096 -16.171 0.162 1.00 . A A . 78 ALA HB3 1 1
17 17976 1 1 78 ALA N N -4.074 -15.561 -0.288 1.00 . A A . 78 ALA N 1 1
17 17977 1 1 78 ALA O O -3.971 -17.357 -2.495 1.00 . A A . 78 ALA O 1 1
17 17978 1 1 79 VAL C C -1.386 -16.313 -5.599 1.00 . A A . 79 VAL C 1 1
17 17979 1 1 79 VAL CA C -2.653 -16.473 -4.767 1.00 . A A . 79 VAL CA 1 1
17 17980 1 1 79 VAL CB C -3.815 -15.754 -5.478 1.00 . A A . 79 VAL CB 1 1
17 17981 1 1 79 VAL CG1 C -5.146 -16.142 -4.852 1.00 . A A . 79 VAL CG1 1 1
17 17982 1 1 79 VAL CG2 C -3.614 -14.247 -5.434 1.00 . A A . 79 VAL CG2 1 1
17 17983 1 1 79 VAL H H -1.814 -15.245 -3.262 1.00 . A A . 79 VAL H 1 1
17 17984 1 1 79 VAL HA H -2.896 -17.524 -4.698 1.00 . A A . 79 VAL HA 1 1
17 17985 1 1 79 VAL HB H -3.825 -16.065 -6.512 1.00 . A A . 79 VAL HB 1 1
17 17986 1 1 79 VAL HG11 H -5.289 -17.208 -4.943 1.00 . A A . 79 VAL HG11 1 1
17 17987 1 1 79 VAL HG12 H -5.147 -15.865 -3.808 1.00 . A A . 79 VAL HG12 1 1
17 17988 1 1 79 VAL HG13 H -5.947 -15.627 -5.362 1.00 . A A . 79 VAL HG13 1 1
17 17989 1 1 79 VAL HG21 H -2.644 -14.002 -5.839 1.00 . A A . 79 VAL HG21 1 1
17 17990 1 1 79 VAL HG22 H -4.381 -13.764 -6.023 1.00 . A A . 79 VAL HG22 1 1
17 17991 1 1 79 VAL HG23 H -3.676 -13.904 -4.412 1.00 . A A . 79 VAL HG23 1 1
17 17992 1 1 79 VAL N N -2.461 -15.964 -3.414 1.00 . A A . 79 VAL N 1 1
17 17993 1 1 79 VAL O O -0.391 -15.759 -5.133 1.00 . A A . 79 VAL O 1 1
17 17994 1 1 80 ASN C C 0.935 -17.404 -7.129 1.00 . A A . 80 ASN C 1 1
17 17995 1 1 80 ASN CA C -0.284 -16.714 -7.733 1.00 . A A . 80 ASN CA 1 1
17 17996 1 1 80 ASN CB C 0.042 -15.249 -8.034 1.00 . A A . 80 ASN CB 1 1
17 17997 1 1 80 ASN CG C -0.849 -14.669 -9.114 1.00 . A A . 80 ASN CG 1 1
17 17998 1 1 80 ASN H H -2.252 -17.233 -7.149 1.00 . A A . 80 ASN H 1 1
17 17999 1 1 80 ASN HA H -0.546 -17.211 -8.654 1.00 . A A . 80 ASN HA 1 1
17 18000 1 1 80 ASN HB2 H -0.089 -14.666 -7.134 1.00 . A A . 80 ASN HB2 1 1
17 18001 1 1 80 ASN HB3 H 1.068 -15.175 -8.360 1.00 . A A . 80 ASN HB3 1 1
17 18002 1 1 80 ASN HD21 H -1.417 -13.205 -7.893 1.00 . A A . 80 ASN HD21 1 1
17 18003 1 1 80 ASN HD22 H -2.113 -13.177 -9.475 1.00 . A A . 80 ASN HD22 1 1
17 18004 1 1 80 ASN N N -1.430 -16.802 -6.834 1.00 . A A . 80 ASN N 1 1
17 18005 1 1 80 ASN ND2 N -1.528 -13.573 -8.795 1.00 . A A . 80 ASN ND2 1 1
17 18006 1 1 80 ASN O O 2.070 -16.969 -7.327 1.00 . A A . 80 ASN O 1 1
17 18007 1 1 80 ASN OD1 O -0.927 -15.199 -10.223 1.00 . A A . 80 ASN OD1 1 1
17 18008 1 1 81 VAL C C 2.582 -20.007 -6.797 1.00 . A A . 81 VAL C 1 1
17 18009 1 1 81 VAL CA C 1.770 -19.237 -5.762 1.00 . A A . 81 VAL CA 1 1
17 18010 1 1 81 VAL CB C 1.225 -20.225 -4.714 1.00 . A A . 81 VAL CB 1 1
17 18011 1 1 81 VAL CG1 C 2.367 -20.860 -3.934 1.00 . A A . 81 VAL CG1 1 1
17 18012 1 1 81 VAL CG2 C 0.253 -19.525 -3.777 1.00 . A A . 81 VAL CG2 1 1
17 18013 1 1 81 VAL H H -0.233 -18.782 -6.272 1.00 . A A . 81 VAL H 1 1
17 18014 1 1 81 VAL HA H 2.419 -18.534 -5.260 1.00 . A A . 81 VAL HA 1 1
17 18015 1 1 81 VAL HB H 0.692 -21.010 -5.231 1.00 . A A . 81 VAL HB 1 1
17 18016 1 1 81 VAL HG11 H 2.043 -21.062 -2.924 1.00 . A A . 81 VAL HG11 1 1
17 18017 1 1 81 VAL HG12 H 2.659 -21.784 -4.411 1.00 . A A . 81 VAL HG12 1 1
17 18018 1 1 81 VAL HG13 H 3.208 -20.183 -3.913 1.00 . A A . 81 VAL HG13 1 1
17 18019 1 1 81 VAL HG21 H 0.030 -20.172 -2.942 1.00 . A A . 81 VAL HG21 1 1
17 18020 1 1 81 VAL HG22 H 0.698 -18.610 -3.414 1.00 . A A . 81 VAL HG22 1 1
17 18021 1 1 81 VAL HG23 H -0.658 -19.296 -4.309 1.00 . A A . 81 VAL HG23 1 1
17 18022 1 1 81 VAL N N 0.693 -18.484 -6.393 1.00 . A A . 81 VAL N 1 1
17 18023 1 1 81 VAL O O 2.057 -20.878 -7.492 1.00 . A A . 81 VAL O 1 1
17 18024 1 1 82 THR C C 4.722 -21.855 -7.666 1.00 . A A . 82 THR C 1 1
17 18025 1 1 82 THR CA C 4.752 -20.342 -7.847 1.00 . A A . 82 THR CA 1 1
17 18026 1 1 82 THR CB C 6.204 -19.847 -7.700 1.00 . A A . 82 THR CB 1 1
17 18027 1 1 82 THR CG2 C 7.036 -20.245 -8.909 1.00 . A A . 82 THR CG2 1 1
17 18028 1 1 82 THR H H 4.227 -18.979 -6.315 1.00 . A A . 82 THR H 1 1
17 18029 1 1 82 THR HA H 4.411 -20.101 -8.843 1.00 . A A . 82 THR HA 1 1
17 18030 1 1 82 THR HB H 6.635 -20.302 -6.819 1.00 . A A . 82 THR HB 1 1
17 18031 1 1 82 THR HG1 H 5.749 -18.017 -8.277 1.00 . A A . 82 THR HG1 1 1
17 18032 1 1 82 THR HG21 H 7.972 -19.706 -8.896 1.00 . A A . 82 THR HG21 1 1
17 18033 1 1 82 THR HG22 H 6.495 -20.005 -9.813 1.00 . A A . 82 THR HG22 1 1
17 18034 1 1 82 THR HG23 H 7.232 -21.306 -8.878 1.00 . A A . 82 THR HG23 1 1
17 18035 1 1 82 THR N N 3.867 -19.681 -6.896 1.00 . A A . 82 THR N 1 1
17 18036 1 1 82 THR O O 4.261 -22.586 -8.543 1.00 . A A . 82 THR O 1 1
17 18037 1 1 82 THR OG1 O 6.223 -18.424 -7.548 1.00 . A A . 82 THR OG1 1 1
18 18038 1 1 11 GLY C C 4.013 1.480 -3.477 1.00 . A A . 11 GLY C 1 1
18 18039 1 1 11 GLY CA C 4.393 0.841 -4.798 1.00 . A A . 11 GLY CA 1 1
18 18040 1 1 11 GLY H H 6.118 1.125 -5.993 1.00 . A A . 11 GLY H 1 1
18 18041 1 1 11 GLY HA2 H 3.513 0.771 -5.419 1.00 . A A . 11 GLY HA2 1 1
18 18042 1 1 11 GLY HA3 H 4.768 -0.154 -4.609 1.00 . A A . 11 GLY HA3 1 1
18 18043 1 1 11 GLY N N 5.409 1.597 -5.508 1.00 . A A . 11 GLY N 1 1
18 18044 1 1 11 GLY O O 4.580 2.500 -3.087 1.00 . A A . 11 GLY O 1 1
18 18045 1 1 12 SER C C 3.503 0.939 -0.373 1.00 . A A . 12 SER C 1 1
18 18046 1 1 12 SER CA C 2.589 1.399 -1.505 1.00 . A A . 12 SER CA 1 1
18 18047 1 1 12 SER CB C 1.153 0.945 -1.232 1.00 . A A . 12 SER CB 1 1
18 18048 1 1 12 SER H H 2.635 0.068 -3.151 1.00 . A A . 12 SER H 1 1
18 18049 1 1 12 SER HA H 2.613 2.477 -1.556 1.00 . A A . 12 SER HA 1 1
18 18050 1 1 12 SER HB2 H 0.468 1.594 -1.754 1.00 . A A . 12 SER HB2 1 1
18 18051 1 1 12 SER HB3 H 1.027 -0.069 -1.582 1.00 . A A . 12 SER HB3 1 1
18 18052 1 1 12 SER HG H 0.153 1.621 0.311 1.00 . A A . 12 SER HG 1 1
18 18053 1 1 12 SER N N 3.049 0.879 -2.787 1.00 . A A . 12 SER N 1 1
18 18054 1 1 12 SER O O 3.728 1.667 0.593 1.00 . A A . 12 SER O 1 1
18 18055 1 1 12 SER OG O 0.859 0.990 0.154 1.00 . A A . 12 SER OG 1 1
18 18056 1 1 13 GLY C C 4.222 -1.826 1.409 1.00 . A A . 13 GLY C 1 1
18 18057 1 1 13 GLY CA C 4.912 -0.812 0.517 1.00 . A A . 13 GLY CA 1 1
18 18058 1 1 13 GLY H H 3.814 -0.811 -1.293 1.00 . A A . 13 GLY H 1 1
18 18059 1 1 13 GLY HA2 H 5.753 -1.287 0.034 1.00 . A A . 13 GLY HA2 1 1
18 18060 1 1 13 GLY HA3 H 5.274 0.001 1.129 1.00 . A A . 13 GLY HA3 1 1
18 18061 1 1 13 GLY N N 4.028 -0.275 -0.501 1.00 . A A . 13 GLY N 1 1
18 18062 1 1 13 GLY O O 4.524 -1.922 2.598 1.00 . A A . 13 GLY O 1 1
18 18063 1 1 14 GLU C C 2.957 -4.996 1.148 1.00 . A A . 14 GLU C 1 1
18 18064 1 1 14 GLU CA C 2.556 -3.590 1.586 1.00 . A A . 14 GLU CA 1 1
18 18065 1 1 14 GLU CB C 1.049 -3.397 1.401 1.00 . A A . 14 GLU CB 1 1
18 18066 1 1 14 GLU CD C -1.103 -3.140 2.699 1.00 . A A . 14 GLU CD 1 1
18 18067 1 1 14 GLU CG C 0.225 -3.864 2.590 1.00 . A A . 14 GLU CG 1 1
18 18068 1 1 14 GLU H H 3.096 -2.457 -0.119 1.00 . A A . 14 GLU H 1 1
18 18069 1 1 14 GLU HA H 2.799 -3.469 2.630 1.00 . A A . 14 GLU HA 1 1
18 18070 1 1 14 GLU HB2 H 0.850 -2.348 1.240 1.00 . A A . 14 GLU HB2 1 1
18 18071 1 1 14 GLU HB3 H 0.732 -3.952 0.530 1.00 . A A . 14 GLU HB3 1 1
18 18072 1 1 14 GLU HG2 H 0.034 -4.921 2.486 1.00 . A A . 14 GLU HG2 1 1
18 18073 1 1 14 GLU HG3 H 0.790 -3.688 3.494 1.00 . A A . 14 GLU HG3 1 1
18 18074 1 1 14 GLU N N 3.292 -2.581 0.833 1.00 . A A . 14 GLU N 1 1
18 18075 1 1 14 GLU O O 2.127 -5.903 1.105 1.00 . A A . 14 GLU O 1 1
18 18076 1 1 14 GLU OE1 O -1.092 -1.900 2.844 1.00 . A A . 14 GLU OE1 1 1
18 18077 1 1 14 GLU OE2 O -2.153 -3.814 2.640 1.00 . A A . 14 GLU OE2 1 1
18 18078 1 1 15 GLN C C 4.893 -7.414 1.569 1.00 . A A . 15 GLN C 1 1
18 18079 1 1 15 GLN CA C 4.745 -6.461 0.388 1.00 . A A . 15 GLN CA 1 1
18 18080 1 1 15 GLN CB C 6.093 -6.290 -0.316 1.00 . A A . 15 GLN CB 1 1
18 18081 1 1 15 GLN CD C 8.365 -5.200 -0.143 1.00 . A A . 15 GLN CD 1 1
18 18082 1 1 15 GLN CG C 7.208 -5.827 0.608 1.00 . A A . 15 GLN CG 1 1
18 18083 1 1 15 GLN H H 4.847 -4.404 0.878 1.00 . A A . 15 GLN H 1 1
18 18084 1 1 15 GLN HA H 4.036 -6.879 -0.310 1.00 . A A . 15 GLN HA 1 1
18 18085 1 1 15 GLN HB2 H 6.382 -7.236 -0.749 1.00 . A A . 15 GLN HB2 1 1
18 18086 1 1 15 GLN HB3 H 5.983 -5.561 -1.105 1.00 . A A . 15 GLN HB3 1 1
18 18087 1 1 15 GLN HE21 H 7.214 -3.676 -0.695 1.00 . A A . 15 GLN HE21 1 1
18 18088 1 1 15 GLN HE22 H 8.849 -3.623 -1.252 1.00 . A A . 15 GLN HE22 1 1
18 18089 1 1 15 GLN HG2 H 6.808 -5.097 1.296 1.00 . A A . 15 GLN HG2 1 1
18 18090 1 1 15 GLN HG3 H 7.575 -6.679 1.161 1.00 . A A . 15 GLN HG3 1 1
18 18091 1 1 15 GLN N N 4.234 -5.166 0.824 1.00 . A A . 15 GLN N 1 1
18 18092 1 1 15 GLN NE2 N 8.118 -4.050 -0.760 1.00 . A A . 15 GLN NE2 1 1
18 18093 1 1 15 GLN O O 5.292 -7.008 2.662 1.00 . A A . 15 GLN O 1 1
18 18094 1 1 15 GLN OE1 O 9.470 -5.743 -0.169 1.00 . A A . 15 GLN OE1 1 1
18 18095 1 1 16 LEU C C 5.347 -10.954 1.869 1.00 . A A . 16 LEU C 1 1
18 18096 1 1 16 LEU CA C 4.664 -9.694 2.391 1.00 . A A . 16 LEU CA 1 1
18 18097 1 1 16 LEU CB C 3.272 -10.038 2.923 1.00 . A A . 16 LEU CB 1 1
18 18098 1 1 16 LEU CD1 C 3.305 -9.171 5.275 1.00 . A A . 16 LEU CD1 1 1
18 18099 1 1 16 LEU CD2 C 1.900 -11.158 4.698 1.00 . A A . 16 LEU CD2 1 1
18 18100 1 1 16 LEU CG C 3.193 -10.412 4.404 1.00 . A A . 16 LEU CG 1 1
18 18101 1 1 16 LEU H H 4.256 -8.945 0.454 1.00 . A A . 16 LEU H 1 1
18 18102 1 1 16 LEU HA H 5.257 -9.284 3.194 1.00 . A A . 16 LEU HA 1 1
18 18103 1 1 16 LEU HB2 H 2.636 -9.180 2.766 1.00 . A A . 16 LEU HB2 1 1
18 18104 1 1 16 LEU HB3 H 2.896 -10.873 2.349 1.00 . A A . 16 LEU HB3 1 1
18 18105 1 1 16 LEU HD11 H 4.270 -9.155 5.758 1.00 . A A . 16 LEU HD11 1 1
18 18106 1 1 16 LEU HD12 H 2.528 -9.187 6.025 1.00 . A A . 16 LEU HD12 1 1
18 18107 1 1 16 LEU HD13 H 3.194 -8.289 4.661 1.00 . A A . 16 LEU HD13 1 1
18 18108 1 1 16 LEU HD21 H 2.074 -11.888 5.475 1.00 . A A . 16 LEU HD21 1 1
18 18109 1 1 16 LEU HD22 H 1.563 -11.661 3.802 1.00 . A A . 16 LEU HD22 1 1
18 18110 1 1 16 LEU HD23 H 1.146 -10.457 5.024 1.00 . A A . 16 LEU HD23 1 1
18 18111 1 1 16 LEU HG H 4.020 -11.066 4.648 1.00 . A A . 16 LEU HG 1 1
18 18112 1 1 16 LEU N N 4.568 -8.682 1.344 1.00 . A A . 16 LEU N 1 1
18 18113 1 1 16 LEU O O 4.704 -11.820 1.275 1.00 . A A . 16 LEU O 1 1
18 18114 1 1 17 ARG C C 7.106 -13.431 2.500 1.00 . A A . 17 ARG C 1 1
18 18115 1 1 17 ARG CA C 7.423 -12.204 1.650 1.00 . A A . 17 ARG CA 1 1
18 18116 1 1 17 ARG CB C 8.921 -11.900 1.712 1.00 . A A . 17 ARG CB 1 1
18 18117 1 1 17 ARG CD C 10.239 -12.504 3.765 1.00 . A A . 17 ARG CD 1 1
18 18118 1 1 17 ARG CG C 9.393 -11.441 3.082 1.00 . A A . 17 ARG CG 1 1
18 18119 1 1 17 ARG CZ C 12.457 -11.475 4.014 1.00 . A A . 17 ARG CZ 1 1
18 18120 1 1 17 ARG H H 7.110 -10.326 2.574 1.00 . A A . 17 ARG H 1 1
18 18121 1 1 17 ARG HA H 7.149 -12.411 0.626 1.00 . A A . 17 ARG HA 1 1
18 18122 1 1 17 ARG HB2 H 9.469 -12.792 1.447 1.00 . A A . 17 ARG HB2 1 1
18 18123 1 1 17 ARG HB3 H 9.148 -11.123 0.998 1.00 . A A . 17 ARG HB3 1 1
18 18124 1 1 17 ARG HD2 H 10.113 -12.414 4.833 1.00 . A A . 17 ARG HD2 1 1
18 18125 1 1 17 ARG HD3 H 9.898 -13.477 3.443 1.00 . A A . 17 ARG HD3 1 1
18 18126 1 1 17 ARG HE H 12.028 -12.969 2.765 1.00 . A A . 17 ARG HE 1 1
18 18127 1 1 17 ARG HG2 H 9.985 -10.545 2.967 1.00 . A A . 17 ARG HG2 1 1
18 18128 1 1 17 ARG HG3 H 8.531 -11.229 3.697 1.00 . A A . 17 ARG HG3 1 1
18 18129 1 1 17 ARG HH11 H 11.019 -10.693 5.197 1.00 . A A . 17 ARG HH11 1 1
18 18130 1 1 17 ARG HH12 H 12.588 -9.976 5.363 1.00 . A A . 17 ARG HH12 1 1
18 18131 1 1 17 ARG HH21 H 14.098 -12.034 2.974 1.00 . A A . 17 ARG HH21 1 1
18 18132 1 1 17 ARG HH22 H 14.338 -10.739 4.097 1.00 . A A . 17 ARG HH22 1 1
18 18133 1 1 17 ARG N N 6.653 -11.050 2.096 1.00 . A A . 17 ARG N 1 1
18 18134 1 1 17 ARG NE N 11.656 -12.367 3.441 1.00 . A A . 17 ARG NE 1 1
18 18135 1 1 17 ARG NH1 N 11.982 -10.646 4.933 1.00 . A A . 17 ARG NH1 1 1
18 18136 1 1 17 ARG NH2 N 13.736 -11.411 3.666 1.00 . A A . 17 ARG NH2 1 1
18 18137 1 1 17 ARG O O 7.378 -13.452 3.700 1.00 . A A . 17 ARG O 1 1
18 18138 1 1 18 GLN C C 6.781 -16.894 1.876 1.00 . A A . 18 GLN C 1 1
18 18139 1 1 18 GLN CA C 6.176 -15.678 2.570 1.00 . A A . 18 GLN CA 1 1
18 18140 1 1 18 GLN CB C 4.655 -15.825 2.648 1.00 . A A . 18 GLN CB 1 1
18 18141 1 1 18 GLN CD C 4.429 -15.830 5.165 1.00 . A A . 18 GLN CD 1 1
18 18142 1 1 18 GLN CG C 4.180 -16.587 3.875 1.00 . A A . 18 GLN CG 1 1
18 18143 1 1 18 GLN H H 6.339 -14.372 0.913 1.00 . A A . 18 GLN H 1 1
18 18144 1 1 18 GLN HA H 6.574 -15.616 3.571 1.00 . A A . 18 GLN HA 1 1
18 18145 1 1 18 GLN HB2 H 4.211 -14.841 2.667 1.00 . A A . 18 GLN HB2 1 1
18 18146 1 1 18 GLN HB3 H 4.311 -16.350 1.770 1.00 . A A . 18 GLN HB3 1 1
18 18147 1 1 18 GLN HE21 H 2.496 -15.384 5.305 1.00 . A A . 18 GLN HE21 1 1
18 18148 1 1 18 GLN HE22 H 3.500 -14.780 6.574 1.00 . A A . 18 GLN HE22 1 1
18 18149 1 1 18 GLN HG2 H 3.120 -16.769 3.782 1.00 . A A . 18 GLN HG2 1 1
18 18150 1 1 18 GLN HG3 H 4.703 -17.530 3.922 1.00 . A A . 18 GLN HG3 1 1
18 18151 1 1 18 GLN N N 6.530 -14.449 1.870 1.00 . A A . 18 GLN N 1 1
18 18152 1 1 18 GLN NE2 N 3.368 -15.274 5.739 1.00 . A A . 18 GLN NE2 1 1
18 18153 1 1 18 GLN O O 7.085 -16.852 0.684 1.00 . A A . 18 GLN O 1 1
18 18154 1 1 18 GLN OE1 O 5.562 -15.745 5.640 1.00 . A A . 18 GLN OE1 1 1
18 18155 1 1 19 GLN C C 6.765 -20.425 2.592 1.00 . A A . 19 GLN C 1 1
18 18156 1 1 19 GLN CA C 7.523 -19.202 2.086 1.00 . A A . 19 GLN CA 1 1
18 18157 1 1 19 GLN CB C 9.002 -19.312 2.461 1.00 . A A . 19 GLN CB 1 1
18 18158 1 1 19 GLN CD C 11.335 -18.380 2.192 1.00 . A A . 19 GLN CD 1 1
18 18159 1 1 19 GLN CG C 9.863 -18.207 1.873 1.00 . A A . 19 GLN CG 1 1
18 18160 1 1 19 GLN H H 6.691 -17.947 3.573 1.00 . A A . 19 GLN H 1 1
18 18161 1 1 19 GLN HA H 7.436 -19.160 1.011 1.00 . A A . 19 GLN HA 1 1
18 18162 1 1 19 GLN HB2 H 9.092 -19.276 3.537 1.00 . A A . 19 GLN HB2 1 1
18 18163 1 1 19 GLN HB3 H 9.381 -20.260 2.108 1.00 . A A . 19 GLN HB3 1 1
18 18164 1 1 19 GLN HE21 H 11.753 -16.639 1.330 1.00 . A A . 19 GLN HE21 1 1
18 18165 1 1 19 GLN HE22 H 13.101 -17.492 1.992 1.00 . A A . 19 GLN HE22 1 1
18 18166 1 1 19 GLN HG2 H 9.742 -18.206 0.800 1.00 . A A . 19 GLN HG2 1 1
18 18167 1 1 19 GLN HG3 H 9.532 -17.259 2.272 1.00 . A A . 19 GLN HG3 1 1
18 18168 1 1 19 GLN N N 6.953 -17.975 2.630 1.00 . A A . 19 GLN N 1 1
18 18169 1 1 19 GLN NE2 N 12.146 -17.406 1.798 1.00 . A A . 19 GLN NE2 1 1
18 18170 1 1 19 GLN O O 6.495 -20.551 3.785 1.00 . A A . 19 GLN O 1 1
18 18171 1 1 19 GLN OE1 O 11.739 -19.380 2.788 1.00 . A A . 19 GLN OE1 1 1
18 18172 1 1 20 GLY C C 6.215 -23.759 1.332 1.00 . A A . 20 GLY C 1 1
18 18173 1 1 20 GLY CA C 5.700 -22.526 2.047 1.00 . A A . 20 GLY CA 1 1
18 18174 1 1 20 GLY H H 6.665 -21.172 0.737 1.00 . A A . 20 GLY H 1 1
18 18175 1 1 20 GLY HA2 H 5.794 -22.674 3.112 1.00 . A A . 20 GLY HA2 1 1
18 18176 1 1 20 GLY HA3 H 4.656 -22.394 1.803 1.00 . A A . 20 GLY HA3 1 1
18 18177 1 1 20 GLY N N 6.424 -21.325 1.674 1.00 . A A . 20 GLY N 1 1
18 18178 1 1 20 GLY O O 6.940 -23.655 0.342 1.00 . A A . 20 GLY O 1 1
18 18179 1 1 21 THR C C 5.081 -27.031 0.804 1.00 . A A . 21 THR C 1 1
18 18180 1 1 21 THR CA C 6.275 -26.191 1.240 1.00 . A A . 21 THR CA 1 1
18 18181 1 1 21 THR CB C 7.134 -27.011 2.222 1.00 . A A . 21 THR CB 1 1
18 18182 1 1 21 THR CG2 C 8.611 -26.695 2.042 1.00 . A A . 21 THR CG2 1 1
18 18183 1 1 21 THR H H 5.265 -24.950 2.626 1.00 . A A . 21 THR H 1 1
18 18184 1 1 21 THR HA H 6.878 -25.961 0.373 1.00 . A A . 21 THR HA 1 1
18 18185 1 1 21 THR HB H 6.978 -28.061 2.021 1.00 . A A . 21 THR HB 1 1
18 18186 1 1 21 THR HG1 H 6.033 -27.324 3.828 1.00 . A A . 21 THR HG1 1 1
18 18187 1 1 21 THR HG21 H 8.829 -26.575 0.991 1.00 . A A . 21 THR HG21 1 1
18 18188 1 1 21 THR HG22 H 9.203 -27.504 2.443 1.00 . A A . 21 THR HG22 1 1
18 18189 1 1 21 THR HG23 H 8.849 -25.781 2.565 1.00 . A A . 21 THR HG23 1 1
18 18190 1 1 21 THR N N 5.843 -24.932 1.835 1.00 . A A . 21 THR N 1 1
18 18191 1 1 21 THR O O 4.029 -27.013 1.443 1.00 . A A . 21 THR O 1 1
18 18192 1 1 21 THR OG1 O 6.741 -26.729 3.570 1.00 . A A . 21 THR OG1 1 1
18 18193 1 1 22 VAL C C 3.911 -29.790 0.123 1.00 . A A . 22 VAL C 1 1
18 18194 1 1 22 VAL CA C 4.185 -28.617 -0.811 1.00 . A A . 22 VAL CA 1 1
18 18195 1 1 22 VAL CB C 4.534 -29.160 -2.210 1.00 . A A . 22 VAL CB 1 1
18 18196 1 1 22 VAL CG1 C 3.340 -29.879 -2.818 1.00 . A A . 22 VAL CG1 1 1
18 18197 1 1 22 VAL CG2 C 5.006 -28.032 -3.116 1.00 . A A . 22 VAL CG2 1 1
18 18198 1 1 22 VAL H H 6.111 -27.740 -0.757 1.00 . A A . 22 VAL H 1 1
18 18199 1 1 22 VAL HA H 3.290 -28.018 -0.894 1.00 . A A . 22 VAL HA 1 1
18 18200 1 1 22 VAL HB H 5.340 -29.871 -2.107 1.00 . A A . 22 VAL HB 1 1
18 18201 1 1 22 VAL HG11 H 2.455 -29.660 -2.237 1.00 . A A . 22 VAL HG11 1 1
18 18202 1 1 22 VAL HG12 H 3.196 -29.543 -3.835 1.00 . A A . 22 VAL HG12 1 1
18 18203 1 1 22 VAL HG13 H 3.519 -30.944 -2.811 1.00 . A A . 22 VAL HG13 1 1
18 18204 1 1 22 VAL HG21 H 5.891 -27.580 -2.695 1.00 . A A . 22 VAL HG21 1 1
18 18205 1 1 22 VAL HG22 H 5.236 -28.428 -4.095 1.00 . A A . 22 VAL HG22 1 1
18 18206 1 1 22 VAL HG23 H 4.227 -27.290 -3.202 1.00 . A A . 22 VAL HG23 1 1
18 18207 1 1 22 VAL N N 5.249 -27.768 -0.290 1.00 . A A . 22 VAL N 1 1
18 18208 1 1 22 VAL O O 2.850 -30.412 0.062 1.00 . A A . 22 VAL O 1 1
18 18209 1 1 23 LYS C C 3.432 -31.069 2.720 1.00 . A A . 23 LYS C 1 1
18 18210 1 1 23 LYS CA C 4.736 -31.185 1.939 1.00 . A A . 23 LYS CA 1 1
18 18211 1 1 23 LYS CB C 5.922 -31.201 2.906 1.00 . A A . 23 LYS CB 1 1
18 18212 1 1 23 LYS CD C 7.016 -32.254 4.907 1.00 . A A . 23 LYS CD 1 1
18 18213 1 1 23 LYS CE C 8.203 -32.810 4.135 1.00 . A A . 23 LYS CE 1 1
18 18214 1 1 23 LYS CG C 5.767 -32.196 4.043 1.00 . A A . 23 LYS CG 1 1
18 18215 1 1 23 LYS H H 5.697 -29.555 0.989 1.00 . A A . 23 LYS H 1 1
18 18216 1 1 23 LYS HA H 4.726 -32.108 1.380 1.00 . A A . 23 LYS HA 1 1
18 18217 1 1 23 LYS HB2 H 6.817 -31.451 2.355 1.00 . A A . 23 LYS HB2 1 1
18 18218 1 1 23 LYS HB3 H 6.037 -30.214 3.332 1.00 . A A . 23 LYS HB3 1 1
18 18219 1 1 23 LYS HD2 H 7.256 -31.257 5.245 1.00 . A A . 23 LYS HD2 1 1
18 18220 1 1 23 LYS HD3 H 6.823 -32.889 5.760 1.00 . A A . 23 LYS HD3 1 1
18 18221 1 1 23 LYS HE2 H 7.898 -33.716 3.635 1.00 . A A . 23 LYS HE2 1 1
18 18222 1 1 23 LYS HE3 H 8.511 -32.080 3.402 1.00 . A A . 23 LYS HE3 1 1
18 18223 1 1 23 LYS HG2 H 4.930 -31.899 4.657 1.00 . A A . 23 LYS HG2 1 1
18 18224 1 1 23 LYS HG3 H 5.582 -33.177 3.627 1.00 . A A . 23 LYS HG3 1 1
18 18225 1 1 23 LYS HZ1 H 9.828 -32.233 5.314 1.00 . A A . 23 LYS HZ1 1 1
18 18226 1 1 23 LYS HZ2 H 10.039 -33.721 4.538 1.00 . A A . 23 LYS HZ2 1 1
18 18227 1 1 23 LYS HZ3 H 9.021 -33.607 5.884 1.00 . A A . 23 LYS HZ3 1 1
18 18228 1 1 23 LYS N N 4.873 -30.087 0.989 1.00 . A A . 23 LYS N 1 1
18 18229 1 1 23 LYS NZ N 9.353 -33.114 5.031 1.00 . A A . 23 LYS NZ 1 1
18 18230 1 1 23 LYS O O 2.852 -32.074 3.132 1.00 . A A . 23 LYS O 1 1
18 18231 1 1 24 TRP C C 0.677 -28.983 2.737 1.00 . A A . 24 TRP C 1 1
18 18232 1 1 24 TRP CA C 1.736 -29.591 3.650 1.00 . A A . 24 TRP CA 1 1
18 18233 1 1 24 TRP CB C 1.997 -28.664 4.838 1.00 . A A . 24 TRP CB 1 1
18 18234 1 1 24 TRP CD1 C 4.245 -29.240 5.926 1.00 . A A . 24 TRP CD1 1 1
18 18235 1 1 24 TRP CD2 C 2.459 -30.008 7.038 1.00 . A A . 24 TRP CD2 1 1
18 18236 1 1 24 TRP CE2 C 3.622 -30.390 7.736 1.00 . A A . 24 TRP CE2 1 1
18 18237 1 1 24 TRP CE3 C 1.214 -30.379 7.552 1.00 . A A . 24 TRP CE3 1 1
18 18238 1 1 24 TRP CG C 2.880 -29.273 5.884 1.00 . A A . 24 TRP CG 1 1
18 18239 1 1 24 TRP CH2 C 2.340 -31.475 9.397 1.00 . A A . 24 TRP CH2 1 1
18 18240 1 1 24 TRP CZ2 C 3.573 -31.125 8.918 1.00 . A A . 24 TRP CZ2 1 1
18 18241 1 1 24 TRP CZ3 C 1.167 -31.109 8.724 1.00 . A A . 24 TRP CZ3 1 1
18 18242 1 1 24 TRP H H 3.481 -29.076 2.566 1.00 . A A . 24 TRP H 1 1
18 18243 1 1 24 TRP HA H 1.375 -30.540 4.018 1.00 . A A . 24 TRP HA 1 1
18 18244 1 1 24 TRP HB2 H 2.474 -27.761 4.484 1.00 . A A . 24 TRP HB2 1 1
18 18245 1 1 24 TRP HB3 H 1.055 -28.411 5.301 1.00 . A A . 24 TRP HB3 1 1
18 18246 1 1 24 TRP HD1 H 4.864 -28.756 5.186 1.00 . A A . 24 TRP HD1 1 1
18 18247 1 1 24 TRP HE1 H 5.639 -30.024 7.288 1.00 . A A . 24 TRP HE1 1 1
18 18248 1 1 24 TRP HE3 H 0.298 -30.107 7.048 1.00 . A A . 24 TRP HE3 1 1
18 18249 1 1 24 TRP HH2 H 2.256 -32.045 10.310 1.00 . A A . 24 TRP HH2 1 1
18 18250 1 1 24 TRP HZ2 H 4.469 -31.414 9.448 1.00 . A A . 24 TRP HZ2 1 1
18 18251 1 1 24 TRP HZ3 H 0.213 -31.405 9.136 1.00 . A A . 24 TRP HZ3 1 1
18 18252 1 1 24 TRP N N 2.974 -29.838 2.919 1.00 . A A . 24 TRP N 1 1
18 18253 1 1 24 TRP NE1 N 4.698 -29.910 7.037 1.00 . A A . 24 TRP NE1 1 1
18 18254 1 1 24 TRP O O -0.189 -28.233 3.188 1.00 . A A . 24 TRP O 1 1
18 18255 1 1 25 PHE C C -1.039 -29.923 -0.117 1.00 . A A . 25 PHE C 1 1
18 18256 1 1 25 PHE CA C -0.200 -28.794 0.475 1.00 . A A . 25 PHE CA 1 1
18 18257 1 1 25 PHE CB C 0.534 -28.050 -0.643 1.00 . A A . 25 PHE CB 1 1
18 18258 1 1 25 PHE CD1 C -0.340 -25.698 -0.643 1.00 . A A . 25 PHE CD1 1 1
18 18259 1 1 25 PHE CD2 C -0.960 -27.137 -2.440 1.00 . A A . 25 PHE CD2 1 1
18 18260 1 1 25 PHE CE1 C -1.080 -24.674 -1.203 1.00 . A A . 25 PHE CE1 1 1
18 18261 1 1 25 PHE CE2 C -1.701 -26.117 -3.005 1.00 . A A . 25 PHE CE2 1 1
18 18262 1 1 25 PHE CG C -0.271 -26.939 -1.254 1.00 . A A . 25 PHE CG 1 1
18 18263 1 1 25 PHE CZ C -1.762 -24.884 -2.385 1.00 . A A . 25 PHE CZ 1 1
18 18264 1 1 25 PHE H H 1.466 -29.911 1.151 1.00 . A A . 25 PHE H 1 1
18 18265 1 1 25 PHE HA H -0.856 -28.104 0.984 1.00 . A A . 25 PHE HA 1 1
18 18266 1 1 25 PHE HB2 H 1.441 -27.621 -0.244 1.00 . A A . 25 PHE HB2 1 1
18 18267 1 1 25 PHE HB3 H 0.786 -28.749 -1.426 1.00 . A A . 25 PHE HB3 1 1
18 18268 1 1 25 PHE HD1 H 0.194 -25.533 0.283 1.00 . A A . 25 PHE HD1 1 1
18 18269 1 1 25 PHE HD2 H -0.914 -28.101 -2.925 1.00 . A A . 25 PHE HD2 1 1
18 18270 1 1 25 PHE HE1 H -1.125 -23.711 -0.715 1.00 . A A . 25 PHE HE1 1 1
18 18271 1 1 25 PHE HE2 H -2.234 -26.284 -3.929 1.00 . A A . 25 PHE HE2 1 1
18 18272 1 1 25 PHE HZ H -2.340 -24.085 -2.825 1.00 . A A . 25 PHE HZ 1 1
18 18273 1 1 25 PHE N N 0.752 -29.309 1.451 1.00 . A A . 25 PHE N 1 1
18 18274 1 1 25 PHE O O -0.525 -31.001 -0.414 1.00 . A A . 25 PHE O 1 1
18 18275 1 1 26 ASN C C -4.129 -30.048 -1.916 1.00 . A A . 26 ASN C 1 1
18 18276 1 1 26 ASN CA C -3.243 -30.663 -0.838 1.00 . A A . 26 ASN CA 1 1
18 18277 1 1 26 ASN CB C -4.110 -31.264 0.270 1.00 . A A . 26 ASN CB 1 1
18 18278 1 1 26 ASN CG C -3.297 -32.059 1.273 1.00 . A A . 26 ASN CG 1 1
18 18279 1 1 26 ASN H H -2.683 -28.789 -0.028 1.00 . A A . 26 ASN H 1 1
18 18280 1 1 26 ASN HA H -2.647 -31.446 -1.282 1.00 . A A . 26 ASN HA 1 1
18 18281 1 1 26 ASN HB2 H -4.615 -30.467 0.796 1.00 . A A . 26 ASN HB2 1 1
18 18282 1 1 26 ASN HB3 H -4.845 -31.920 -0.172 1.00 . A A . 26 ASN HB3 1 1
18 18283 1 1 26 ASN HD21 H -4.767 -31.926 2.606 1.00 . A A . 26 ASN HD21 1 1
18 18284 1 1 26 ASN HD22 H -3.364 -32.792 3.120 1.00 . A A . 26 ASN HD22 1 1
18 18285 1 1 26 ASN N N -2.332 -29.668 -0.284 1.00 . A A . 26 ASN N 1 1
18 18286 1 1 26 ASN ND2 N -3.867 -32.282 2.452 1.00 . A A . 26 ASN ND2 1 1
18 18287 1 1 26 ASN O O -5.155 -29.436 -1.617 1.00 . A A . 26 ASN O 1 1
18 18288 1 1 26 ASN OD1 O -2.171 -32.468 0.992 1.00 . A A . 26 ASN OD1 1 1
18 18289 1 1 27 ALA C C -5.794 -30.440 -4.487 1.00 . A A . 27 ALA C 1 1
18 18290 1 1 27 ALA CA C -4.486 -29.679 -4.295 1.00 . A A . 27 ALA CA 1 1
18 18291 1 1 27 ALA CB C -3.653 -29.728 -5.567 1.00 . A A . 27 ALA CB 1 1
18 18292 1 1 27 ALA H H -2.901 -30.712 -3.347 1.00 . A A . 27 ALA H 1 1
18 18293 1 1 27 ALA HA H -4.712 -28.644 -4.082 1.00 . A A . 27 ALA HA 1 1
18 18294 1 1 27 ALA HB1 H -3.801 -30.680 -6.057 1.00 . A A . 27 ALA HB1 1 1
18 18295 1 1 27 ALA HB2 H -3.957 -28.931 -6.228 1.00 . A A . 27 ALA HB2 1 1
18 18296 1 1 27 ALA HB3 H -2.609 -29.611 -5.318 1.00 . A A . 27 ALA HB3 1 1
18 18297 1 1 27 ALA N N -3.727 -30.215 -3.172 1.00 . A A . 27 ALA N 1 1
18 18298 1 1 27 ALA O O -6.862 -29.839 -4.607 1.00 . A A . 27 ALA O 1 1
18 18299 1 1 28 THR C C -7.973 -32.244 -3.700 1.00 . A A . 28 THR C 1 1
18 18300 1 1 28 THR CA C -6.878 -32.609 -4.696 1.00 . A A . 28 THR CA 1 1
18 18301 1 1 28 THR CB C -6.529 -34.100 -4.536 1.00 . A A . 28 THR CB 1 1
18 18302 1 1 28 THR CG2 C -7.673 -34.979 -5.021 1.00 . A A . 28 THR CG2 1 1
18 18303 1 1 28 THR H H -4.823 -32.186 -4.416 1.00 . A A . 28 THR H 1 1
18 18304 1 1 28 THR HA H -7.250 -32.453 -5.699 1.00 . A A . 28 THR HA 1 1
18 18305 1 1 28 THR HB H -6.358 -34.304 -3.488 1.00 . A A . 28 THR HB 1 1
18 18306 1 1 28 THR HG1 H -4.660 -34.716 -4.668 1.00 . A A . 28 THR HG1 1 1
18 18307 1 1 28 THR HG21 H -7.296 -35.963 -5.255 1.00 . A A . 28 THR HG21 1 1
18 18308 1 1 28 THR HG22 H -8.112 -34.541 -5.905 1.00 . A A . 28 THR HG22 1 1
18 18309 1 1 28 THR HG23 H -8.421 -35.054 -4.246 1.00 . A A . 28 THR HG23 1 1
18 18310 1 1 28 THR N N -5.703 -31.766 -4.517 1.00 . A A . 28 THR N 1 1
18 18311 1 1 28 THR O O -9.136 -32.082 -4.072 1.00 . A A . 28 THR O 1 1
18 18312 1 1 28 THR OG1 O -5.340 -34.407 -5.272 1.00 . A A . 28 THR OG1 1 1
18 18313 1 1 29 LYS C C -9.042 -30.338 -1.550 1.00 . A A . 29 LYS C 1 1
18 18314 1 1 29 LYS CA C -8.545 -31.770 -1.382 1.00 . A A . 29 LYS CA 1 1
18 18315 1 1 29 LYS CB C -7.897 -31.938 -0.006 1.00 . A A . 29 LYS CB 1 1
18 18316 1 1 29 LYS CD C -8.214 -33.284 2.091 1.00 . A A . 29 LYS CD 1 1
18 18317 1 1 29 LYS CE C -9.676 -33.223 2.506 1.00 . A A . 29 LYS CE 1 1
18 18318 1 1 29 LYS CG C -8.065 -33.329 0.580 1.00 . A A . 29 LYS CG 1 1
18 18319 1 1 29 LYS H H -6.654 -32.259 -2.198 1.00 . A A . 29 LYS H 1 1
18 18320 1 1 29 LYS HA H -9.386 -32.442 -1.460 1.00 . A A . 29 LYS HA 1 1
18 18321 1 1 29 LYS HB2 H -6.841 -31.730 -0.090 1.00 . A A . 29 LYS HB2 1 1
18 18322 1 1 29 LYS HB3 H -8.341 -31.227 0.677 1.00 . A A . 29 LYS HB3 1 1
18 18323 1 1 29 LYS HD2 H -7.768 -34.172 2.515 1.00 . A A . 29 LYS HD2 1 1
18 18324 1 1 29 LYS HD3 H -7.705 -32.408 2.468 1.00 . A A . 29 LYS HD3 1 1
18 18325 1 1 29 LYS HE2 H -10.176 -32.477 1.906 1.00 . A A . 29 LYS HE2 1 1
18 18326 1 1 29 LYS HE3 H -10.127 -34.188 2.329 1.00 . A A . 29 LYS HE3 1 1
18 18327 1 1 29 LYS HG2 H -8.948 -33.784 0.155 1.00 . A A . 29 LYS HG2 1 1
18 18328 1 1 29 LYS HG3 H -7.196 -33.922 0.330 1.00 . A A . 29 LYS HG3 1 1
18 18329 1 1 29 LYS HZ1 H -10.760 -32.434 4.107 1.00 . A A . 29 LYS HZ1 1 1
18 18330 1 1 29 LYS HZ2 H -9.090 -32.199 4.229 1.00 . A A . 29 LYS HZ2 1 1
18 18331 1 1 29 LYS HZ3 H -9.753 -33.726 4.532 1.00 . A A . 29 LYS HZ3 1 1
18 18332 1 1 29 LYS N N -7.595 -32.117 -2.433 1.00 . A A . 29 LYS N 1 1
18 18333 1 1 29 LYS NZ N -9.830 -32.871 3.944 1.00 . A A . 29 LYS NZ 1 1
18 18334 1 1 29 LYS O O -10.141 -29.997 -1.115 1.00 . A A . 29 LYS O 1 1
18 18335 1 1 30 GLY C C -8.268 -27.235 -1.216 1.00 . A A . 30 GLY C 1 1
18 18336 1 1 30 GLY CA C -8.602 -28.118 -2.402 1.00 . A A . 30 GLY CA 1 1
18 18337 1 1 30 GLY H H -7.361 -29.830 -2.512 1.00 . A A . 30 GLY H 1 1
18 18338 1 1 30 GLY HA2 H -8.082 -27.746 -3.272 1.00 . A A . 30 GLY HA2 1 1
18 18339 1 1 30 GLY HA3 H -9.666 -28.070 -2.583 1.00 . A A . 30 GLY HA3 1 1
18 18340 1 1 30 GLY N N -8.226 -29.503 -2.186 1.00 . A A . 30 GLY N 1 1
18 18341 1 1 30 GLY O O -8.821 -26.145 -1.068 1.00 . A A . 30 GLY O 1 1
18 18342 1 1 31 PHE C C -5.532 -27.311 1.226 1.00 . A A . 31 PHE C 1 1
18 18343 1 1 31 PHE CA C -6.957 -26.954 0.816 1.00 . A A . 31 PHE CA 1 1
18 18344 1 1 31 PHE CB C -7.917 -27.228 1.975 1.00 . A A . 31 PHE CB 1 1
18 18345 1 1 31 PHE CD1 C -9.658 -25.422 2.031 1.00 . A A . 31 PHE CD1 1 1
18 18346 1 1 31 PHE CD2 C -10.278 -27.567 1.196 1.00 . A A . 31 PHE CD2 1 1
18 18347 1 1 31 PHE CE1 C -10.941 -24.960 1.806 1.00 . A A . 31 PHE CE1 1 1
18 18348 1 1 31 PHE CE2 C -11.563 -27.111 0.969 1.00 . A A . 31 PHE CE2 1 1
18 18349 1 1 31 PHE CG C -9.313 -26.729 1.729 1.00 . A A . 31 PHE CG 1 1
18 18350 1 1 31 PHE CZ C -11.895 -25.806 1.273 1.00 . A A . 31 PHE CZ 1 1
18 18351 1 1 31 PHE H H -6.957 -28.583 -0.537 1.00 . A A . 31 PHE H 1 1
18 18352 1 1 31 PHE HA H -6.996 -25.904 0.568 1.00 . A A . 31 PHE HA 1 1
18 18353 1 1 31 PHE HB2 H -7.972 -28.293 2.144 1.00 . A A . 31 PHE HB2 1 1
18 18354 1 1 31 PHE HB3 H -7.543 -26.745 2.865 1.00 . A A . 31 PHE HB3 1 1
18 18355 1 1 31 PHE HD1 H -8.913 -24.759 2.446 1.00 . A A . 31 PHE HD1 1 1
18 18356 1 1 31 PHE HD2 H -10.020 -28.590 0.958 1.00 . A A . 31 PHE HD2 1 1
18 18357 1 1 31 PHE HE1 H -11.198 -23.939 2.045 1.00 . A A . 31 PHE HE1 1 1
18 18358 1 1 31 PHE HE2 H -12.306 -27.775 0.553 1.00 . A A . 31 PHE HE2 1 1
18 18359 1 1 31 PHE HZ H -12.898 -25.448 1.097 1.00 . A A . 31 PHE HZ 1 1
18 18360 1 1 31 PHE N N -7.362 -27.707 -0.366 1.00 . A A . 31 PHE N 1 1
18 18361 1 1 31 PHE O O -5.259 -28.431 1.654 1.00 . A A . 31 PHE O 1 1
18 18362 1 1 32 GLY C C -2.835 -25.839 2.711 1.00 . A A . 32 GLY C 1 1
18 18363 1 1 32 GLY CA C -3.238 -26.579 1.451 1.00 . A A . 32 GLY CA 1 1
18 18364 1 1 32 GLY H H -4.900 -25.473 0.745 1.00 . A A . 32 GLY H 1 1
18 18365 1 1 32 GLY HA2 H -3.089 -27.637 1.604 1.00 . A A . 32 GLY HA2 1 1
18 18366 1 1 32 GLY HA3 H -2.608 -26.250 0.638 1.00 . A A . 32 GLY HA3 1 1
18 18367 1 1 32 GLY N N -4.625 -26.348 1.091 1.00 . A A . 32 GLY N 1 1
18 18368 1 1 32 GLY O O -3.687 -25.348 3.451 1.00 . A A . 32 GLY O 1 1
18 18369 1 1 33 PHE C C 0.378 -24.517 3.879 1.00 . A A . 33 PHE C 1 1
18 18370 1 1 33 PHE CA C -1.016 -25.079 4.140 1.00 . A A . 33 PHE CA 1 1
18 18371 1 1 33 PHE CB C -0.977 -26.037 5.332 1.00 . A A . 33 PHE CB 1 1
18 18372 1 1 33 PHE CD1 C -3.126 -25.917 6.622 1.00 . A A . 33 PHE CD1 1 1
18 18373 1 1 33 PHE CD2 C -2.793 -27.759 5.146 1.00 . A A . 33 PHE CD2 1 1
18 18374 1 1 33 PHE CE1 C -4.367 -26.416 6.970 1.00 . A A . 33 PHE CE1 1 1
18 18375 1 1 33 PHE CE2 C -4.033 -28.264 5.489 1.00 . A A . 33 PHE CE2 1 1
18 18376 1 1 33 PHE CG C -2.326 -26.582 5.707 1.00 . A A . 33 PHE CG 1 1
18 18377 1 1 33 PHE CZ C -4.821 -27.591 6.402 1.00 . A A . 33 PHE CZ 1 1
18 18378 1 1 33 PHE H H -0.900 -26.174 2.331 1.00 . A A . 33 PHE H 1 1
18 18379 1 1 33 PHE HA H -1.684 -24.262 4.367 1.00 . A A . 33 PHE HA 1 1
18 18380 1 1 33 PHE HB2 H -0.338 -26.873 5.092 1.00 . A A . 33 PHE HB2 1 1
18 18381 1 1 33 PHE HB3 H -0.577 -25.517 6.189 1.00 . A A . 33 PHE HB3 1 1
18 18382 1 1 33 PHE HD1 H -2.773 -24.998 7.066 1.00 . A A . 33 PHE HD1 1 1
18 18383 1 1 33 PHE HD2 H -2.177 -28.287 4.431 1.00 . A A . 33 PHE HD2 1 1
18 18384 1 1 33 PHE HE1 H -4.982 -25.888 7.683 1.00 . A A . 33 PHE HE1 1 1
18 18385 1 1 33 PHE HE2 H -4.385 -29.182 5.043 1.00 . A A . 33 PHE HE2 1 1
18 18386 1 1 33 PHE HZ H -5.790 -27.983 6.672 1.00 . A A . 33 PHE HZ 1 1
18 18387 1 1 33 PHE N N -1.531 -25.762 2.958 1.00 . A A . 33 PHE N 1 1
18 18388 1 1 33 PHE O O 1.142 -25.068 3.085 1.00 . A A . 33 PHE O 1 1
18 18389 1 1 34 ILE C C 2.819 -22.871 5.678 1.00 . A A . 34 ILE C 1 1
18 18390 1 1 34 ILE CA C 2.003 -22.781 4.393 1.00 . A A . 34 ILE CA 1 1
18 18391 1 1 34 ILE CB C 1.861 -21.301 3.991 1.00 . A A . 34 ILE CB 1 1
18 18392 1 1 34 ILE CD1 C 1.649 -21.904 1.527 1.00 . A A . 34 ILE CD1 1 1
18 18393 1 1 34 ILE CG1 C 1.041 -21.176 2.705 1.00 . A A . 34 ILE CG1 1 1
18 18394 1 1 34 ILE CG2 C 3.232 -20.666 3.815 1.00 . A A . 34 ILE CG2 1 1
18 18395 1 1 34 ILE H H 0.050 -23.026 5.169 1.00 . A A . 34 ILE H 1 1
18 18396 1 1 34 ILE HA H 2.533 -23.298 3.605 1.00 . A A . 34 ILE HA 1 1
18 18397 1 1 34 ILE HB H 1.350 -20.782 4.787 1.00 . A A . 34 ILE HB 1 1
18 18398 1 1 34 ILE HD11 H 2.639 -22.247 1.787 1.00 . A A . 34 ILE HD11 1 1
18 18399 1 1 34 ILE HD12 H 1.030 -22.751 1.269 1.00 . A A . 34 ILE HD12 1 1
18 18400 1 1 34 ILE HD13 H 1.711 -21.233 0.682 1.00 . A A . 34 ILE HD13 1 1
18 18401 1 1 34 ILE HG12 H 0.056 -21.581 2.873 1.00 . A A . 34 ILE HG12 1 1
18 18402 1 1 34 ILE HG13 H 0.956 -20.131 2.442 1.00 . A A . 34 ILE HG13 1 1
18 18403 1 1 34 ILE HG21 H 3.233 -20.051 2.927 1.00 . A A . 34 ILE HG21 1 1
18 18404 1 1 34 ILE HG22 H 3.458 -20.055 4.676 1.00 . A A . 34 ILE HG22 1 1
18 18405 1 1 34 ILE HG23 H 3.978 -21.440 3.717 1.00 . A A . 34 ILE HG23 1 1
18 18406 1 1 34 ILE N N 0.701 -23.418 4.551 1.00 . A A . 34 ILE N 1 1
18 18407 1 1 34 ILE O O 2.282 -22.742 6.778 1.00 . A A . 34 ILE O 1 1
18 18408 1 1 35 THR C C 6.001 -22.038 6.718 1.00 . A A . 35 THR C 1 1
18 18409 1 1 35 THR CA C 5.013 -23.199 6.679 1.00 . A A . 35 THR CA 1 1
18 18410 1 1 35 THR CB C 5.797 -24.525 6.660 1.00 . A A . 35 THR CB 1 1
18 18411 1 1 35 THR CG2 C 5.024 -25.620 7.378 1.00 . A A . 35 THR CG2 1 1
18 18412 1 1 35 THR H H 4.491 -23.186 4.628 1.00 . A A . 35 THR H 1 1
18 18413 1 1 35 THR HA H 4.409 -23.175 7.574 1.00 . A A . 35 THR HA 1 1
18 18414 1 1 35 THR HB H 6.739 -24.376 7.170 1.00 . A A . 35 THR HB 1 1
18 18415 1 1 35 THR HG1 H 5.232 -25.192 4.892 1.00 . A A . 35 THR HG1 1 1
18 18416 1 1 35 THR HG21 H 4.253 -26.003 6.727 1.00 . A A . 35 THR HG21 1 1
18 18417 1 1 35 THR HG22 H 4.573 -25.216 8.272 1.00 . A A . 35 THR HG22 1 1
18 18418 1 1 35 THR HG23 H 5.698 -26.420 7.646 1.00 . A A . 35 THR HG23 1 1
18 18419 1 1 35 THR N N 4.122 -23.092 5.531 1.00 . A A . 35 THR N 1 1
18 18420 1 1 35 THR O O 7.183 -22.187 6.407 1.00 . A A . 35 THR O 1 1
18 18421 1 1 35 THR OG1 O 6.055 -24.923 5.309 1.00 . A A . 35 THR OG1 1 1
18 18422 1 1 36 PRO C C 7.339 -19.713 8.342 1.00 . A A . 36 PRO C 1 1
18 18423 1 1 36 PRO CA C 6.332 -19.645 7.199 1.00 . A A . 36 PRO CA 1 1
18 18424 1 1 36 PRO CB C 5.308 -18.536 7.455 1.00 . A A . 36 PRO CB 1 1
18 18425 1 1 36 PRO CD C 4.109 -20.604 7.494 1.00 . A A . 36 PRO CD 1 1
18 18426 1 1 36 PRO CG C 4.154 -19.227 8.097 1.00 . A A . 36 PRO CG 1 1
18 18427 1 1 36 PRO HA H 6.852 -19.449 6.273 1.00 . A A . 36 PRO HA 1 1
18 18428 1 1 36 PRO HB2 H 5.737 -17.791 8.110 1.00 . A A . 36 PRO HB2 1 1
18 18429 1 1 36 PRO HB3 H 5.024 -18.080 6.519 1.00 . A A . 36 PRO HB3 1 1
18 18430 1 1 36 PRO HD2 H 3.776 -21.325 8.226 1.00 . A A . 36 PRO HD2 1 1
18 18431 1 1 36 PRO HD3 H 3.464 -20.616 6.628 1.00 . A A . 36 PRO HD3 1 1
18 18432 1 1 36 PRO HG2 H 4.310 -19.289 9.163 1.00 . A A . 36 PRO HG2 1 1
18 18433 1 1 36 PRO HG3 H 3.241 -18.693 7.880 1.00 . A A . 36 PRO HG3 1 1
18 18434 1 1 36 PRO N N 5.508 -20.854 7.109 1.00 . A A . 36 PRO N 1 1
18 18435 1 1 36 PRO O O 6.997 -20.086 9.463 1.00 . A A . 36 PRO O 1 1
18 18436 1 1 37 GLY C C 10.395 -20.683 9.067 1.00 . A A . 37 GLY C 1 1
18 18437 1 1 37 GLY CA C 9.623 -19.378 9.063 1.00 . A A . 37 GLY CA 1 1
18 18438 1 1 37 GLY H H 8.800 -19.062 7.138 1.00 . A A . 37 GLY H 1 1
18 18439 1 1 37 GLY HA2 H 10.310 -18.566 8.881 1.00 . A A . 37 GLY HA2 1 1
18 18440 1 1 37 GLY HA3 H 9.167 -19.240 10.032 1.00 . A A . 37 GLY HA3 1 1
18 18441 1 1 37 GLY N N 8.585 -19.351 8.049 1.00 . A A . 37 GLY N 1 1
18 18442 1 1 37 GLY O O 11.624 -20.685 9.107 1.00 . A A . 37 GLY O 1 1
18 18443 1 1 38 GLY C C 10.403 -23.699 10.420 1.00 . A A . 38 GLY C 1 1
18 18444 1 1 38 GLY CA C 10.312 -23.099 9.030 1.00 . A A . 38 GLY CA 1 1
18 18445 1 1 38 GLY H H 8.693 -21.735 8.998 1.00 . A A . 38 GLY H 1 1
18 18446 1 1 38 GLY HA2 H 9.747 -23.768 8.397 1.00 . A A . 38 GLY HA2 1 1
18 18447 1 1 38 GLY HA3 H 11.310 -22.997 8.629 1.00 . A A . 38 GLY HA3 1 1
18 18448 1 1 38 GLY N N 9.671 -21.798 9.028 1.00 . A A . 38 GLY N 1 1
18 18449 1 1 38 GLY O O 11.290 -24.503 10.699 1.00 . A A . 38 GLY O 1 1
18 18450 1 1 39 GLY C C 8.501 -24.957 12.841 1.00 . A A . 39 GLY C 1 1
18 18451 1 1 39 GLY CA C 9.481 -23.816 12.652 1.00 . A A . 39 GLY CA 1 1
18 18452 1 1 39 GLY H H 8.798 -22.660 11.015 1.00 . A A . 39 GLY H 1 1
18 18453 1 1 39 GLY HA2 H 10.474 -24.165 12.894 1.00 . A A . 39 GLY HA2 1 1
18 18454 1 1 39 GLY HA3 H 9.217 -23.015 13.327 1.00 . A A . 39 GLY HA3 1 1
18 18455 1 1 39 GLY N N 9.482 -23.304 11.294 1.00 . A A . 39 GLY N 1 1
18 18456 1 1 39 GLY O O 8.731 -25.855 13.649 1.00 . A A . 39 GLY O 1 1
18 18457 1 1 40 GLY C C 5.002 -25.406 12.395 1.00 . A A . 40 GLY C 1 1
18 18458 1 1 40 GLY CA C 6.398 -25.963 12.199 1.00 . A A . 40 GLY CA 1 1
18 18459 1 1 40 GLY H H 7.271 -24.178 11.466 1.00 . A A . 40 GLY H 1 1
18 18460 1 1 40 GLY HA2 H 6.415 -26.556 11.297 1.00 . A A . 40 GLY HA2 1 1
18 18461 1 1 40 GLY HA3 H 6.641 -26.597 13.039 1.00 . A A . 40 GLY HA3 1 1
18 18462 1 1 40 GLY N N 7.402 -24.920 12.094 1.00 . A A . 40 GLY N 1 1
18 18463 1 1 40 GLY O O 4.187 -25.994 13.106 1.00 . A A . 40 GLY O 1 1
18 18464 1 1 41 GLU C C 2.678 -23.673 10.544 1.00 . A A . 41 GLU C 1 1
18 18465 1 1 41 GLU CA C 3.419 -23.632 11.877 1.00 . A A . 41 GLU CA 1 1
18 18466 1 1 41 GLU CB C 3.571 -22.183 12.345 1.00 . A A . 41 GLU CB 1 1
18 18467 1 1 41 GLU CD C 6.029 -21.618 12.210 1.00 . A A . 41 GLU CD 1 1
18 18468 1 1 41 GLU CG C 4.653 -21.416 11.605 1.00 . A A . 41 GLU CG 1 1
18 18469 1 1 41 GLU H H 5.417 -23.848 11.213 1.00 . A A . 41 GLU H 1 1
18 18470 1 1 41 GLU HA H 2.845 -24.179 12.611 1.00 . A A . 41 GLU HA 1 1
18 18471 1 1 41 GLU HB2 H 2.631 -21.670 12.200 1.00 . A A . 41 GLU HB2 1 1
18 18472 1 1 41 GLU HB3 H 3.813 -22.181 13.397 1.00 . A A . 41 GLU HB3 1 1
18 18473 1 1 41 GLU HG2 H 4.676 -21.749 10.579 1.00 . A A . 41 GLU HG2 1 1
18 18474 1 1 41 GLU HG3 H 4.415 -20.363 11.635 1.00 . A A . 41 GLU HG3 1 1
18 18475 1 1 41 GLU N N 4.726 -24.269 11.765 1.00 . A A . 41 GLU N 1 1
18 18476 1 1 41 GLU O O 3.145 -23.126 9.545 1.00 . A A . 41 GLU O 1 1
18 18477 1 1 41 GLU OE1 O 6.152 -21.524 13.449 1.00 . A A . 41 GLU OE1 1 1
18 18478 1 1 41 GLU OE2 O 6.982 -21.871 11.444 1.00 . A A . 41 GLU OE2 1 1
18 18479 1 1 42 ASP C C -0.403 -23.399 9.320 1.00 . A A . 42 ASP C 1 1
18 18480 1 1 42 ASP CA C 0.714 -24.438 9.327 1.00 . A A . 42 ASP CA 1 1
18 18481 1 1 42 ASP CB C 0.121 -25.843 9.213 1.00 . A A . 42 ASP CB 1 1
18 18482 1 1 42 ASP CG C 1.166 -26.887 8.870 1.00 . A A . 42 ASP CG 1 1
18 18483 1 1 42 ASP H H 1.201 -24.741 11.365 1.00 . A A . 42 ASP H 1 1
18 18484 1 1 42 ASP HA H 1.359 -24.260 8.480 1.00 . A A . 42 ASP HA 1 1
18 18485 1 1 42 ASP HB2 H -0.334 -26.113 10.155 1.00 . A A . 42 ASP HB2 1 1
18 18486 1 1 42 ASP HB3 H -0.633 -25.847 8.439 1.00 . A A . 42 ASP HB3 1 1
18 18487 1 1 42 ASP N N 1.521 -24.326 10.537 1.00 . A A . 42 ASP N 1 1
18 18488 1 1 42 ASP O O -1.117 -23.233 10.310 1.00 . A A . 42 ASP O 1 1
18 18489 1 1 42 ASP OD1 O 2.054 -27.135 9.712 1.00 . A A . 42 ASP OD1 1 1
18 18490 1 1 42 ASP OD2 O 1.095 -27.456 7.761 1.00 . A A . 42 ASP OD2 1 1
18 18491 1 1 43 LEU C C -2.553 -22.031 6.945 1.00 . A A . 43 LEU C 1 1
18 18492 1 1 43 LEU CA C -1.577 -21.677 8.063 1.00 . A A . 43 LEU CA 1 1
18 18493 1 1 43 LEU CB C -0.937 -20.316 7.785 1.00 . A A . 43 LEU CB 1 1
18 18494 1 1 43 LEU CD1 C 0.517 -18.401 8.495 1.00 . A A . 43 LEU CD1 1 1
18 18495 1 1 43 LEU CD2 C -0.982 -19.514 10.160 1.00 . A A . 43 LEU CD2 1 1
18 18496 1 1 43 LEU CG C -0.114 -19.716 8.926 1.00 . A A . 43 LEU CG 1 1
18 18497 1 1 43 LEU H H 0.051 -22.879 7.444 1.00 . A A . 43 LEU H 1 1
18 18498 1 1 43 LEU HA H -2.120 -21.627 8.995 1.00 . A A . 43 LEU HA 1 1
18 18499 1 1 43 LEU HB2 H -0.286 -20.425 6.931 1.00 . A A . 43 LEU HB2 1 1
18 18500 1 1 43 LEU HB3 H -1.729 -19.621 7.546 1.00 . A A . 43 LEU HB3 1 1
18 18501 1 1 43 LEU HD11 H 0.687 -18.416 7.429 1.00 . A A . 43 LEU HD11 1 1
18 18502 1 1 43 LEU HD12 H 1.457 -18.268 9.008 1.00 . A A . 43 LEU HD12 1 1
18 18503 1 1 43 LEU HD13 H -0.147 -17.585 8.743 1.00 . A A . 43 LEU HD13 1 1
18 18504 1 1 43 LEU HD21 H -1.959 -19.165 9.859 1.00 . A A . 43 LEU HD21 1 1
18 18505 1 1 43 LEU HD22 H -0.521 -18.782 10.807 1.00 . A A . 43 LEU HD22 1 1
18 18506 1 1 43 LEU HD23 H -1.081 -20.451 10.687 1.00 . A A . 43 LEU HD23 1 1
18 18507 1 1 43 LEU HG H 0.683 -20.399 9.184 1.00 . A A . 43 LEU HG 1 1
18 18508 1 1 43 LEU N N -0.548 -22.702 8.199 1.00 . A A . 43 LEU N 1 1
18 18509 1 1 43 LEU O O -2.295 -22.928 6.142 1.00 . A A . 43 LEU O 1 1
18 18510 1 1 44 PHE C C -4.397 -20.738 4.620 1.00 . A A . 44 PHE C 1 1
18 18511 1 1 44 PHE CA C -4.688 -21.555 5.876 1.00 . A A . 44 PHE CA 1 1
18 18512 1 1 44 PHE CB C -6.076 -21.205 6.415 1.00 . A A . 44 PHE CB 1 1
18 18513 1 1 44 PHE CD1 C -6.263 -23.321 7.752 1.00 . A A . 44 PHE CD1 1 1
18 18514 1 1 44 PHE CD2 C -6.948 -21.275 8.767 1.00 . A A . 44 PHE CD2 1 1
18 18515 1 1 44 PHE CE1 C -6.595 -24.007 8.905 1.00 . A A . 44 PHE CE1 1 1
18 18516 1 1 44 PHE CE2 C -7.281 -21.955 9.923 1.00 . A A . 44 PHE CE2 1 1
18 18517 1 1 44 PHE CG C -6.436 -21.948 7.670 1.00 . A A . 44 PHE CG 1 1
18 18518 1 1 44 PHE CZ C -7.103 -23.323 9.993 1.00 . A A . 44 PHE CZ 1 1
18 18519 1 1 44 PHE H H -3.822 -20.616 7.565 1.00 . A A . 44 PHE H 1 1
18 18520 1 1 44 PHE HA H -4.663 -22.604 5.623 1.00 . A A . 44 PHE HA 1 1
18 18521 1 1 44 PHE HB2 H -6.114 -20.149 6.634 1.00 . A A . 44 PHE HB2 1 1
18 18522 1 1 44 PHE HB3 H -6.815 -21.441 5.665 1.00 . A A . 44 PHE HB3 1 1
18 18523 1 1 44 PHE HD1 H -5.865 -23.857 6.903 1.00 . A A . 44 PHE HD1 1 1
18 18524 1 1 44 PHE HD2 H -7.087 -20.204 8.714 1.00 . A A . 44 PHE HD2 1 1
18 18525 1 1 44 PHE HE1 H -6.454 -25.076 8.957 1.00 . A A . 44 PHE HE1 1 1
18 18526 1 1 44 PHE HE2 H -7.678 -21.418 10.771 1.00 . A A . 44 PHE HE2 1 1
18 18527 1 1 44 PHE HZ H -7.363 -23.857 10.894 1.00 . A A . 44 PHE HZ 1 1
18 18528 1 1 44 PHE N N -3.673 -21.318 6.897 1.00 . A A . 44 PHE N 1 1
18 18529 1 1 44 PHE O O -4.274 -19.515 4.677 1.00 . A A . 44 PHE O 1 1
18 18530 1 1 45 VAL C C -5.071 -21.111 1.176 1.00 . A A . 45 VAL C 1 1
18 18531 1 1 45 VAL CA C -4.012 -20.764 2.217 1.00 . A A . 45 VAL CA 1 1
18 18532 1 1 45 VAL CB C -2.625 -21.154 1.671 1.00 . A A . 45 VAL CB 1 1
18 18533 1 1 45 VAL CG1 C -2.507 -22.665 1.542 1.00 . A A . 45 VAL CG1 1 1
18 18534 1 1 45 VAL CG2 C -2.369 -20.474 0.335 1.00 . A A . 45 VAL CG2 1 1
18 18535 1 1 45 VAL H H -4.395 -22.399 3.506 1.00 . A A . 45 VAL H 1 1
18 18536 1 1 45 VAL HA H -4.022 -19.697 2.386 1.00 . A A . 45 VAL HA 1 1
18 18537 1 1 45 VAL HB H -1.876 -20.815 2.373 1.00 . A A . 45 VAL HB 1 1
18 18538 1 1 45 VAL HG11 H -1.476 -22.931 1.357 1.00 . A A . 45 VAL HG11 1 1
18 18539 1 1 45 VAL HG12 H -2.842 -23.132 2.456 1.00 . A A . 45 VAL HG12 1 1
18 18540 1 1 45 VAL HG13 H -3.118 -23.004 0.719 1.00 . A A . 45 VAL HG13 1 1
18 18541 1 1 45 VAL HG21 H -2.302 -21.222 -0.441 1.00 . A A . 45 VAL HG21 1 1
18 18542 1 1 45 VAL HG22 H -3.181 -19.797 0.113 1.00 . A A . 45 VAL HG22 1 1
18 18543 1 1 45 VAL HG23 H -1.443 -19.921 0.383 1.00 . A A . 45 VAL HG23 1 1
18 18544 1 1 45 VAL N N -4.287 -21.425 3.487 1.00 . A A . 45 VAL N 1 1
18 18545 1 1 45 VAL O O -5.330 -22.283 0.905 1.00 . A A . 45 VAL O 1 1
18 18546 1 1 46 HIS C C -6.099 -20.319 -1.815 1.00 . A A . 46 HIS C 1 1
18 18547 1 1 46 HIS CA C -6.711 -20.277 -0.418 1.00 . A A . 46 HIS CA 1 1
18 18548 1 1 46 HIS CB C -7.752 -19.160 -0.338 1.00 . A A . 46 HIS CB 1 1
18 18549 1 1 46 HIS CD2 C -10.102 -20.248 -0.486 1.00 . A A . 46 HIS CD2 1 1
18 18550 1 1 46 HIS CE1 C -10.636 -19.585 -2.506 1.00 . A A . 46 HIS CE1 1 1
18 18551 1 1 46 HIS CG C -9.065 -19.519 -0.962 1.00 . A A . 46 HIS CG 1 1
18 18552 1 1 46 HIS H H -5.430 -19.171 0.853 1.00 . A A . 46 HIS H 1 1
18 18553 1 1 46 HIS HA H -7.194 -21.222 -0.221 1.00 . A A . 46 HIS HA 1 1
18 18554 1 1 46 HIS HB2 H -7.933 -18.920 0.699 1.00 . A A . 46 HIS HB2 1 1
18 18555 1 1 46 HIS HB3 H -7.371 -18.285 -0.844 1.00 . A A . 46 HIS HB3 1 1
18 18556 1 1 46 HIS HD1 H -8.888 -18.574 -2.836 1.00 . A A . 46 HIS HD1 1 1
18 18557 1 1 46 HIS HD2 H -10.162 -20.721 0.484 1.00 . A A . 46 HIS HD2 1 1
18 18558 1 1 46 HIS HE1 H -11.178 -19.429 -3.427 1.00 . A A . 46 HIS HE1 1 1
18 18559 1 1 46 HIS N N -5.680 -20.082 0.595 1.00 . A A . 46 HIS N 1 1
18 18560 1 1 46 HIS ND1 N -9.430 -19.119 -2.230 1.00 . A A . 46 HIS ND1 1 1
18 18561 1 1 46 HIS NE2 N -11.065 -20.273 -1.464 1.00 . A A . 46 HIS NE2 1 1
18 18562 1 1 46 HIS O O -5.053 -19.721 -2.062 1.00 . A A . 46 HIS O 1 1
18 18563 1 1 47 GLN C C -7.181 -20.387 -5.057 1.00 . A A . 47 GLN C 1 1
18 18564 1 1 47 GLN CA C -6.279 -21.152 -4.094 1.00 . A A . 47 GLN CA 1 1
18 18565 1 1 47 GLN CB C -6.207 -22.624 -4.504 1.00 . A A . 47 GLN CB 1 1
18 18566 1 1 47 GLN CD C -7.325 -24.038 -2.734 1.00 . A A . 47 GLN CD 1 1
18 18567 1 1 47 GLN CG C -7.439 -23.424 -4.115 1.00 . A A . 47 GLN CG 1 1
18 18568 1 1 47 GLN H H -7.588 -21.485 -2.465 1.00 . A A . 47 GLN H 1 1
18 18569 1 1 47 GLN HA H -5.287 -20.727 -4.137 1.00 . A A . 47 GLN HA 1 1
18 18570 1 1 47 GLN HB2 H -6.089 -22.682 -5.576 1.00 . A A . 47 GLN HB2 1 1
18 18571 1 1 47 GLN HB3 H -5.347 -23.075 -4.031 1.00 . A A . 47 GLN HB3 1 1
18 18572 1 1 47 GLN HE21 H -6.003 -25.363 -3.405 1.00 . A A . 47 GLN HE21 1 1
18 18573 1 1 47 GLN HE22 H -6.398 -25.480 -1.727 1.00 . A A . 47 GLN HE22 1 1
18 18574 1 1 47 GLN HG2 H -8.298 -22.770 -4.131 1.00 . A A . 47 GLN HG2 1 1
18 18575 1 1 47 GLN HG3 H -7.579 -24.217 -4.835 1.00 . A A . 47 GLN HG3 1 1
18 18576 1 1 47 GLN N N -6.759 -21.031 -2.723 1.00 . A A . 47 GLN N 1 1
18 18577 1 1 47 GLN NE2 N -6.492 -25.064 -2.609 1.00 . A A . 47 GLN NE2 1 1
18 18578 1 1 47 GLN O O -8.255 -20.863 -5.429 1.00 . A A . 47 GLN O 1 1
18 18579 1 1 47 GLN OE1 O -7.978 -23.594 -1.789 1.00 . A A . 47 GLN OE1 1 1
18 18580 1 1 48 THR C C -6.830 -18.282 -7.738 1.00 . A A . 48 THR C 1 1
18 18581 1 1 48 THR CA C -7.508 -18.368 -6.375 1.00 . A A . 48 THR CA 1 1
18 18582 1 1 48 THR CB C -7.699 -16.944 -5.819 1.00 . A A . 48 THR CB 1 1
18 18583 1 1 48 THR CG2 C -8.908 -16.273 -6.452 1.00 . A A . 48 THR CG2 1 1
18 18584 1 1 48 THR H H -5.877 -18.874 -5.126 1.00 . A A . 48 THR H 1 1
18 18585 1 1 48 THR HA H -8.483 -18.818 -6.497 1.00 . A A . 48 THR HA 1 1
18 18586 1 1 48 THR HB H -6.819 -16.362 -6.053 1.00 . A A . 48 THR HB 1 1
18 18587 1 1 48 THR HG1 H -7.051 -17.305 -3.992 1.00 . A A . 48 THR HG1 1 1
18 18588 1 1 48 THR HG21 H -9.768 -16.919 -6.359 1.00 . A A . 48 THR HG21 1 1
18 18589 1 1 48 THR HG22 H -8.710 -16.086 -7.497 1.00 . A A . 48 THR HG22 1 1
18 18590 1 1 48 THR HG23 H -9.104 -15.338 -5.950 1.00 . A A . 48 THR HG23 1 1
18 18591 1 1 48 THR N N -6.740 -19.199 -5.457 1.00 . A A . 48 THR N 1 1
18 18592 1 1 48 THR O O -7.464 -18.495 -8.771 1.00 . A A . 48 THR O 1 1
18 18593 1 1 48 THR OG1 O -7.863 -16.992 -4.397 1.00 . A A . 48 THR OG1 1 1
18 18594 1 1 49 ASN C C -3.658 -18.896 -9.017 1.00 . A A . 49 ASN C 1 1
18 18595 1 1 49 ASN CA C -4.774 -17.856 -8.970 1.00 . A A . 49 ASN CA 1 1
18 18596 1 1 49 ASN CB C -4.184 -16.451 -9.102 1.00 . A A . 49 ASN CB 1 1
18 18597 1 1 49 ASN CG C -4.023 -16.025 -10.548 1.00 . A A . 49 ASN CG 1 1
18 18598 1 1 49 ASN H H -5.088 -17.812 -6.877 1.00 . A A . 49 ASN H 1 1
18 18599 1 1 49 ASN HA H -5.450 -18.032 -9.794 1.00 . A A . 49 ASN HA 1 1
18 18600 1 1 49 ASN HB2 H -4.837 -15.745 -8.610 1.00 . A A . 49 ASN HB2 1 1
18 18601 1 1 49 ASN HB3 H -3.214 -16.428 -8.629 1.00 . A A . 49 ASN HB3 1 1
18 18602 1 1 49 ASN HD21 H -5.118 -14.398 -10.217 1.00 . A A . 49 ASN HD21 1 1
18 18603 1 1 49 ASN HD22 H -4.529 -14.592 -11.830 1.00 . A A . 49 ASN HD22 1 1
18 18604 1 1 49 ASN N N -5.539 -17.970 -7.733 1.00 . A A . 49 ASN N 1 1
18 18605 1 1 49 ASN ND2 N -4.616 -14.890 -10.900 1.00 . A A . 49 ASN ND2 1 1
18 18606 1 1 49 ASN O O -2.639 -18.697 -9.679 1.00 . A A . 49 ASN O 1 1
18 18607 1 1 49 ASN OD1 O -3.373 -16.709 -11.340 1.00 . A A . 49 ASN OD1 1 1
18 18608 1 1 50 ILE C C -3.313 -22.260 -9.124 1.00 . A A . 50 ILE C 1 1
18 18609 1 1 50 ILE CA C -2.870 -21.074 -8.274 1.00 . A A . 50 ILE CA 1 1
18 18610 1 1 50 ILE CB C -2.616 -21.556 -6.834 1.00 . A A . 50 ILE CB 1 1
18 18611 1 1 50 ILE CD1 C -3.267 -19.607 -5.331 1.00 . A A . 50 ILE CD1 1 1
18 18612 1 1 50 ILE CG1 C -2.138 -20.393 -5.961 1.00 . A A . 50 ILE CG1 1 1
18 18613 1 1 50 ILE CG2 C -1.596 -22.685 -6.825 1.00 . A A . 50 ILE CG2 1 1
18 18614 1 1 50 ILE H H -4.691 -20.103 -7.805 1.00 . A A . 50 ILE H 1 1
18 18615 1 1 50 ILE HA H -1.944 -20.686 -8.672 1.00 . A A . 50 ILE HA 1 1
18 18616 1 1 50 ILE HB H -3.544 -21.938 -6.436 1.00 . A A . 50 ILE HB 1 1
18 18617 1 1 50 ILE HD11 H -3.270 -19.774 -4.264 1.00 . A A . 50 ILE HD11 1 1
18 18618 1 1 50 ILE HD12 H -3.130 -18.555 -5.532 1.00 . A A . 50 ILE HD12 1 1
18 18619 1 1 50 ILE HD13 H -4.209 -19.933 -5.749 1.00 . A A . 50 ILE HD13 1 1
18 18620 1 1 50 ILE HG12 H -1.519 -20.778 -5.167 1.00 . A A . 50 ILE HG12 1 1
18 18621 1 1 50 ILE HG13 H -1.557 -19.713 -6.567 1.00 . A A . 50 ILE HG13 1 1
18 18622 1 1 50 ILE HG21 H -2.105 -23.629 -6.954 1.00 . A A . 50 ILE HG21 1 1
18 18623 1 1 50 ILE HG22 H -0.895 -22.542 -7.633 1.00 . A A . 50 ILE HG22 1 1
18 18624 1 1 50 ILE HG23 H -1.068 -22.686 -5.884 1.00 . A A . 50 ILE HG23 1 1
18 18625 1 1 50 ILE N N -3.859 -20.003 -8.311 1.00 . A A . 50 ILE N 1 1
18 18626 1 1 50 ILE O O -3.884 -23.224 -8.614 1.00 . A A . 50 ILE O 1 1
18 18627 1 1 51 ASN C C -2.439 -23.321 -12.517 1.00 . A A . 51 ASN C 1 1
18 18628 1 1 51 ASN CA C -3.414 -23.252 -11.345 1.00 . A A . 51 ASN CA 1 1
18 18629 1 1 51 ASN CB C -4.837 -23.037 -11.863 1.00 . A A . 51 ASN CB 1 1
18 18630 1 1 51 ASN CG C -5.019 -21.678 -12.510 1.00 . A A . 51 ASN CG 1 1
18 18631 1 1 51 ASN H H -2.587 -21.390 -10.771 1.00 . A A . 51 ASN H 1 1
18 18632 1 1 51 ASN HA H -3.374 -24.185 -10.804 1.00 . A A . 51 ASN HA 1 1
18 18633 1 1 51 ASN HB2 H -5.065 -23.797 -12.597 1.00 . A A . 51 ASN HB2 1 1
18 18634 1 1 51 ASN HB3 H -5.530 -23.120 -11.039 1.00 . A A . 51 ASN HB3 1 1
18 18635 1 1 51 ASN HD21 H -6.238 -21.115 -11.043 1.00 . A A . 51 ASN HD21 1 1
18 18636 1 1 51 ASN HD22 H -5.952 -19.938 -12.275 1.00 . A A . 51 ASN HD22 1 1
18 18637 1 1 51 ASN N N -3.044 -22.184 -10.424 1.00 . A A . 51 ASN N 1 1
18 18638 1 1 51 ASN ND2 N -5.817 -20.824 -11.879 1.00 . A A . 51 ASN ND2 1 1
18 18639 1 1 51 ASN O O -1.490 -22.541 -12.595 1.00 . A A . 51 ASN O 1 1
18 18640 1 1 51 ASN OD1 O -4.447 -21.398 -13.564 1.00 . A A . 51 ASN OD1 1 1
18 18641 1 1 52 SER C C -2.643 -24.844 -15.813 1.00 . A A . 52 SER C 1 1
18 18642 1 1 52 SER CA C -1.824 -24.432 -14.594 1.00 . A A . 52 SER CA 1 1
18 18643 1 1 52 SER CB C -0.747 -25.481 -14.310 1.00 . A A . 52 SER CB 1 1
18 18644 1 1 52 SER H H -3.454 -24.850 -13.309 1.00 . A A . 52 SER H 1 1
18 18645 1 1 52 SER HA H -1.347 -23.485 -14.798 1.00 . A A . 52 SER HA 1 1
18 18646 1 1 52 SER HB2 H -0.110 -25.132 -13.512 1.00 . A A . 52 SER HB2 1 1
18 18647 1 1 52 SER HB3 H -1.219 -26.407 -14.015 1.00 . A A . 52 SER HB3 1 1
18 18648 1 1 52 SER HG H 0.657 -24.988 -15.584 1.00 . A A . 52 SER HG 1 1
18 18649 1 1 52 SER N N -2.682 -24.259 -13.427 1.00 . A A . 52 SER N 1 1
18 18650 1 1 52 SER O O -3.713 -25.438 -15.684 1.00 . A A . 52 SER O 1 1
18 18651 1 1 52 SER OG O 0.048 -25.719 -15.459 1.00 . A A . 52 SER OG 1 1
18 18652 1 1 53 GLU C C -2.579 -26.319 -18.615 1.00 . A A . 53 GLU C 1 1
18 18653 1 1 53 GLU CA C -2.815 -24.859 -18.241 1.00 . A A . 53 GLU CA 1 1
18 18654 1 1 53 GLU CB C -2.339 -23.947 -19.374 1.00 . A A . 53 GLU CB 1 1
18 18655 1 1 53 GLU CD C -2.862 -22.996 -21.654 1.00 . A A . 53 GLU CD 1 1
18 18656 1 1 53 GLU CG C -3.134 -24.106 -20.659 1.00 . A A . 53 GLU CG 1 1
18 18657 1 1 53 GLU H H -1.275 -24.049 -17.036 1.00 . A A . 53 GLU H 1 1
18 18658 1 1 53 GLU HA H -3.873 -24.705 -18.089 1.00 . A A . 53 GLU HA 1 1
18 18659 1 1 53 GLU HB2 H -2.417 -22.920 -19.050 1.00 . A A . 53 GLU HB2 1 1
18 18660 1 1 53 GLU HB3 H -1.303 -24.170 -19.586 1.00 . A A . 53 GLU HB3 1 1
18 18661 1 1 53 GLU HG2 H -2.872 -25.049 -21.115 1.00 . A A . 53 GLU HG2 1 1
18 18662 1 1 53 GLU HG3 H -4.187 -24.104 -20.418 1.00 . A A . 53 GLU HG3 1 1
18 18663 1 1 53 GLU N N -2.131 -24.523 -16.998 1.00 . A A . 53 GLU N 1 1
18 18664 1 1 53 GLU O O -3.389 -26.933 -19.309 1.00 . A A . 53 GLU O 1 1
18 18665 1 1 53 GLU OE1 O -3.109 -21.820 -21.313 1.00 . A A . 53 GLU OE1 1 1
18 18666 1 1 53 GLU OE2 O -2.402 -23.302 -22.774 1.00 . A A . 53 GLU OE2 1 1
18 18667 1 1 54 GLY C C -0.831 -29.057 -17.196 1.00 . A A . 54 GLY C 1 1
18 18668 1 1 54 GLY CA C -1.138 -28.253 -18.445 1.00 . A A . 54 GLY CA 1 1
18 18669 1 1 54 GLY H H -0.853 -26.332 -17.600 1.00 . A A . 54 GLY H 1 1
18 18670 1 1 54 GLY HA2 H -1.974 -28.706 -18.956 1.00 . A A . 54 GLY HA2 1 1
18 18671 1 1 54 GLY HA3 H -0.275 -28.278 -19.095 1.00 . A A . 54 GLY HA3 1 1
18 18672 1 1 54 GLY N N -1.462 -26.870 -18.149 1.00 . A A . 54 GLY N 1 1
18 18673 1 1 54 GLY O O -1.734 -29.399 -16.433 1.00 . A A . 54 GLY O 1 1
18 18674 1 1 55 PHE C C 1.962 -29.396 -15.054 1.00 . A A . 55 PHE C 1 1
18 18675 1 1 55 PHE CA C 0.869 -30.130 -15.825 1.00 . A A . 55 PHE CA 1 1
18 18676 1 1 55 PHE CB C 1.372 -31.510 -16.256 1.00 . A A . 55 PHE CB 1 1
18 18677 1 1 55 PHE CD1 C -0.530 -32.941 -15.463 1.00 . A A . 55 PHE CD1 1 1
18 18678 1 1 55 PHE CD2 C 0.032 -32.986 -17.779 1.00 . A A . 55 PHE CD2 1 1
18 18679 1 1 55 PHE CE1 C -1.545 -33.852 -15.689 1.00 . A A . 55 PHE CE1 1 1
18 18680 1 1 55 PHE CE2 C -0.981 -33.897 -18.012 1.00 . A A . 55 PHE CE2 1 1
18 18681 1 1 55 PHE CG C 0.269 -32.499 -16.504 1.00 . A A . 55 PHE CG 1 1
18 18682 1 1 55 PHE CZ C -1.772 -34.330 -16.965 1.00 . A A . 55 PHE CZ 1 1
18 18683 1 1 55 PHE H H 1.120 -29.058 -17.633 1.00 . A A . 55 PHE H 1 1
18 18684 1 1 55 PHE HA H 0.012 -30.254 -15.181 1.00 . A A . 55 PHE HA 1 1
18 18685 1 1 55 PHE HB2 H 1.938 -31.409 -17.169 1.00 . A A . 55 PHE HB2 1 1
18 18686 1 1 55 PHE HB3 H 2.010 -31.909 -15.482 1.00 . A A . 55 PHE HB3 1 1
18 18687 1 1 55 PHE HD1 H -0.355 -32.568 -14.464 1.00 . A A . 55 PHE HD1 1 1
18 18688 1 1 55 PHE HD2 H 0.650 -32.647 -18.599 1.00 . A A . 55 PHE HD2 1 1
18 18689 1 1 55 PHE HE1 H -2.161 -34.189 -14.868 1.00 . A A . 55 PHE HE1 1 1
18 18690 1 1 55 PHE HE2 H -1.156 -34.268 -19.011 1.00 . A A . 55 PHE HE2 1 1
18 18691 1 1 55 PHE HZ H -2.563 -35.042 -17.144 1.00 . A A . 55 PHE HZ 1 1
18 18692 1 1 55 PHE N N 0.446 -29.359 -16.988 1.00 . A A . 55 PHE N 1 1
18 18693 1 1 55 PHE O O 2.686 -28.573 -15.615 1.00 . A A . 55 PHE O 1 1
18 18694 1 1 56 ARG C C 3.982 -30.114 -12.273 1.00 . A A . 56 ARG C 1 1
18 18695 1 1 56 ARG CA C 3.077 -29.067 -12.916 1.00 . A A . 56 ARG CA 1 1
18 18696 1 1 56 ARG CB C 2.401 -28.227 -11.831 1.00 . A A . 56 ARG CB 1 1
18 18697 1 1 56 ARG CD C 0.496 -26.672 -11.309 1.00 . A A . 56 ARG CD 1 1
18 18698 1 1 56 ARG CG C 1.455 -27.171 -12.379 1.00 . A A . 56 ARG CG 1 1
18 18699 1 1 56 ARG CZ C 0.525 -25.188 -9.350 1.00 . A A . 56 ARG CZ 1 1
18 18700 1 1 56 ARG H H 1.468 -30.363 -13.375 1.00 . A A . 56 ARG H 1 1
18 18701 1 1 56 ARG HA H 3.678 -28.421 -13.537 1.00 . A A . 56 ARG HA 1 1
18 18702 1 1 56 ARG HB2 H 1.837 -28.882 -11.183 1.00 . A A . 56 ARG HB2 1 1
18 18703 1 1 56 ARG HB3 H 3.163 -27.729 -11.251 1.00 . A A . 56 ARG HB3 1 1
18 18704 1 1 56 ARG HD2 H -0.338 -26.184 -11.791 1.00 . A A . 56 ARG HD2 1 1
18 18705 1 1 56 ARG HD3 H 0.138 -27.519 -10.743 1.00 . A A . 56 ARG HD3 1 1
18 18706 1 1 56 ARG HE H 2.068 -25.484 -10.578 1.00 . A A . 56 ARG HE 1 1
18 18707 1 1 56 ARG HG2 H 2.034 -26.336 -12.745 1.00 . A A . 56 ARG HG2 1 1
18 18708 1 1 56 ARG HG3 H 0.884 -27.599 -13.190 1.00 . A A . 56 ARG HG3 1 1
18 18709 1 1 56 ARG HH11 H -1.227 -26.141 -9.669 1.00 . A A . 56 ARG HH11 1 1
18 18710 1 1 56 ARG HH12 H -1.193 -25.092 -8.290 1.00 . A A . 56 ARG HH12 1 1
18 18711 1 1 56 ARG HH21 H 2.125 -24.100 -8.766 1.00 . A A . 56 ARG HH21 1 1
18 18712 1 1 56 ARG HH22 H 0.714 -23.931 -7.778 1.00 . A A . 56 ARG HH22 1 1
18 18713 1 1 56 ARG N N 2.074 -29.699 -13.765 1.00 . A A . 56 ARG N 1 1
18 18714 1 1 56 ARG NE N 1.137 -25.728 -10.398 1.00 . A A . 56 ARG NE 1 1
18 18715 1 1 56 ARG NH1 N -0.736 -25.499 -9.081 1.00 . A A . 56 ARG NH1 1 1
18 18716 1 1 56 ARG NH2 N 1.175 -24.336 -8.567 1.00 . A A . 56 ARG NH2 1 1
18 18717 1 1 56 ARG O O 3.569 -30.833 -11.364 1.00 . A A . 56 ARG O 1 1
18 18718 1 1 57 SER C C 6.724 -30.698 -10.876 1.00 . A A . 57 SER C 1 1
18 18719 1 1 57 SER CA C 6.183 -31.154 -12.228 1.00 . A A . 57 SER CA 1 1
18 18720 1 1 57 SER CB C 7.336 -31.343 -13.215 1.00 . A A . 57 SER CB 1 1
18 18721 1 1 57 SER H H 5.490 -29.592 -13.478 1.00 . A A . 57 SER H 1 1
18 18722 1 1 57 SER HA H 5.673 -32.097 -12.098 1.00 . A A . 57 SER HA 1 1
18 18723 1 1 57 SER HB2 H 6.963 -31.807 -14.115 1.00 . A A . 57 SER HB2 1 1
18 18724 1 1 57 SER HB3 H 7.761 -30.379 -13.456 1.00 . A A . 57 SER HB3 1 1
18 18725 1 1 57 SER HG H 9.177 -31.678 -12.636 1.00 . A A . 57 SER HG 1 1
18 18726 1 1 57 SER N N 5.220 -30.193 -12.752 1.00 . A A . 57 SER N 1 1
18 18727 1 1 57 SER O O 7.799 -30.101 -10.794 1.00 . A A . 57 SER O 1 1
18 18728 1 1 57 SER OG O 8.350 -32.165 -12.663 1.00 . A A . 57 SER OG 1 1
18 18729 1 1 58 LEU C C 6.260 -31.785 -7.512 1.00 . A A . 58 LEU C 1 1
18 18730 1 1 58 LEU CA C 6.377 -30.603 -8.469 1.00 . A A . 58 LEU CA 1 1
18 18731 1 1 58 LEU CB C 5.518 -29.440 -7.968 1.00 . A A . 58 LEU CB 1 1
18 18732 1 1 58 LEU CD1 C 4.221 -27.369 -8.525 1.00 . A A . 58 LEU CD1 1 1
18 18733 1 1 58 LEU CD2 C 6.701 -27.413 -8.849 1.00 . A A . 58 LEU CD2 1 1
18 18734 1 1 58 LEU CG C 5.418 -28.230 -8.897 1.00 . A A . 58 LEU CG 1 1
18 18735 1 1 58 LEU H H 5.128 -31.460 -9.947 1.00 . A A . 58 LEU H 1 1
18 18736 1 1 58 LEU HA H 7.409 -30.287 -8.508 1.00 . A A . 58 LEU HA 1 1
18 18737 1 1 58 LEU HB2 H 4.520 -29.814 -7.803 1.00 . A A . 58 LEU HB2 1 1
18 18738 1 1 58 LEU HB3 H 5.935 -29.104 -7.029 1.00 . A A . 58 LEU HB3 1 1
18 18739 1 1 58 LEU HD11 H 3.542 -27.943 -7.913 1.00 . A A . 58 LEU HD11 1 1
18 18740 1 1 58 LEU HD12 H 3.714 -27.051 -9.424 1.00 . A A . 58 LEU HD12 1 1
18 18741 1 1 58 LEU HD13 H 4.558 -26.502 -7.976 1.00 . A A . 58 LEU HD13 1 1
18 18742 1 1 58 LEU HD21 H 7.222 -27.506 -9.790 1.00 . A A . 58 LEU HD21 1 1
18 18743 1 1 58 LEU HD22 H 7.331 -27.778 -8.051 1.00 . A A . 58 LEU HD22 1 1
18 18744 1 1 58 LEU HD23 H 6.460 -26.375 -8.672 1.00 . A A . 58 LEU HD23 1 1
18 18745 1 1 58 LEU HG H 5.278 -28.575 -9.913 1.00 . A A . 58 LEU HG 1 1
18 18746 1 1 58 LEU N N 5.973 -30.983 -9.818 1.00 . A A . 58 LEU N 1 1
18 18747 1 1 58 LEU O O 5.488 -32.714 -7.749 1.00 . A A . 58 LEU O 1 1
18 18748 1 1 59 ARG C C 6.903 -32.238 -4.027 1.00 . A A . 59 ARG C 1 1
18 18749 1 1 59 ARG CA C 7.014 -32.810 -5.438 1.00 . A A . 59 ARG CA 1 1
18 18750 1 1 59 ARG CB C 8.276 -33.665 -5.555 1.00 . A A . 59 ARG CB 1 1
18 18751 1 1 59 ARG CD C 9.136 -36.020 -5.738 1.00 . A A . 59 ARG CD 1 1
18 18752 1 1 59 ARG CG C 8.072 -35.113 -5.140 1.00 . A A . 59 ARG CG 1 1
18 18753 1 1 59 ARG CZ C 9.685 -37.024 -7.914 1.00 . A A . 59 ARG CZ 1 1
18 18754 1 1 59 ARG H H 7.626 -30.975 -6.297 1.00 . A A . 59 ARG H 1 1
18 18755 1 1 59 ARG HA H 6.151 -33.429 -5.631 1.00 . A A . 59 ARG HA 1 1
18 18756 1 1 59 ARG HB2 H 8.612 -33.652 -6.582 1.00 . A A . 59 ARG HB2 1 1
18 18757 1 1 59 ARG HB3 H 9.045 -33.239 -4.928 1.00 . A A . 59 ARG HB3 1 1
18 18758 1 1 59 ARG HD2 H 10.108 -35.597 -5.530 1.00 . A A . 59 ARG HD2 1 1
18 18759 1 1 59 ARG HD3 H 9.061 -36.993 -5.277 1.00 . A A . 59 ARG HD3 1 1
18 18760 1 1 59 ARG HE H 8.323 -35.595 -7.629 1.00 . A A . 59 ARG HE 1 1
18 18761 1 1 59 ARG HG2 H 8.121 -35.180 -4.064 1.00 . A A . 59 ARG HG2 1 1
18 18762 1 1 59 ARG HG3 H 7.100 -35.441 -5.479 1.00 . A A . 59 ARG HG3 1 1
18 18763 1 1 59 ARG HH11 H 10.734 -37.757 -6.351 1.00 . A A . 59 ARG HH11 1 1
18 18764 1 1 59 ARG HH12 H 11.111 -38.456 -7.891 1.00 . A A . 59 ARG HH12 1 1
18 18765 1 1 59 ARG HH21 H 8.811 -36.508 -9.662 1.00 . A A . 59 ARG HH21 1 1
18 18766 1 1 59 ARG HH22 H 10.017 -37.744 -9.773 1.00 . A A . 59 ARG HH22 1 1
18 18767 1 1 59 ARG N N 7.031 -31.743 -6.431 1.00 . A A . 59 ARG N 1 1
18 18768 1 1 59 ARG NE N 8.983 -36.165 -7.183 1.00 . A A . 59 ARG NE 1 1
18 18769 1 1 59 ARG NH1 N 10.584 -37.810 -7.338 1.00 . A A . 59 ARG NH1 1 1
18 18770 1 1 59 ARG NH2 N 9.488 -37.098 -9.224 1.00 . A A . 59 ARG NH2 1 1
18 18771 1 1 59 ARG O O 6.969 -31.025 -3.832 1.00 . A A . 59 ARG O 1 1
18 18772 1 1 60 GLU C C 7.927 -32.119 -1.147 1.00 . A A . 60 GLU C 1 1
18 18773 1 1 60 GLU CA C 6.612 -32.703 -1.656 1.00 . A A . 60 GLU CA 1 1
18 18774 1 1 60 GLU CB C 6.194 -33.886 -0.780 1.00 . A A . 60 GLU CB 1 1
18 18775 1 1 60 GLU CD C 6.756 -36.271 -0.166 1.00 . A A . 60 GLU CD 1 1
18 18776 1 1 60 GLU CG C 7.294 -34.916 -0.582 1.00 . A A . 60 GLU CG 1 1
18 18777 1 1 60 GLU H H 6.688 -34.075 -3.266 1.00 . A A . 60 GLU H 1 1
18 18778 1 1 60 GLU HA H 5.850 -31.941 -1.604 1.00 . A A . 60 GLU HA 1 1
18 18779 1 1 60 GLU HB2 H 5.899 -33.514 0.190 1.00 . A A . 60 GLU HB2 1 1
18 18780 1 1 60 GLU HB3 H 5.349 -34.377 -1.239 1.00 . A A . 60 GLU HB3 1 1
18 18781 1 1 60 GLU HG2 H 7.834 -35.030 -1.510 1.00 . A A . 60 GLU HG2 1 1
18 18782 1 1 60 GLU HG3 H 7.968 -34.561 0.184 1.00 . A A . 60 GLU HG3 1 1
18 18783 1 1 60 GLU N N 6.734 -33.121 -3.048 1.00 . A A . 60 GLU N 1 1
18 18784 1 1 60 GLU O O 8.997 -32.687 -1.364 1.00 . A A . 60 GLU O 1 1
18 18785 1 1 60 GLU OE1 O 6.416 -37.075 -1.059 1.00 . A A . 60 GLU OE1 1 1
18 18786 1 1 60 GLU OE2 O 6.676 -36.528 1.054 1.00 . A A . 60 GLU OE2 1 1
18 18787 1 1 61 GLY C C 9.430 -29.114 -0.742 1.00 . A A . 61 GLY C 1 1
18 18788 1 1 61 GLY CA C 9.026 -30.335 0.060 1.00 . A A . 61 GLY CA 1 1
18 18789 1 1 61 GLY H H 6.958 -30.571 -0.327 1.00 . A A . 61 GLY H 1 1
18 18790 1 1 61 GLY HA2 H 8.837 -30.037 1.080 1.00 . A A . 61 GLY HA2 1 1
18 18791 1 1 61 GLY HA3 H 9.841 -31.044 0.048 1.00 . A A . 61 GLY HA3 1 1
18 18792 1 1 61 GLY N N 7.838 -30.979 -0.469 1.00 . A A . 61 GLY N 1 1
18 18793 1 1 61 GLY O O 10.169 -28.260 -0.254 1.00 . A A . 61 GLY O 1 1
18 18794 1 1 62 GLU C C 8.830 -26.588 -2.213 1.00 . A A . 62 GLU C 1 1
18 18795 1 1 62 GLU CA C 9.262 -27.906 -2.848 1.00 . A A . 62 GLU CA 1 1
18 18796 1 1 62 GLU CB C 8.581 -28.077 -4.208 1.00 . A A . 62 GLU CB 1 1
18 18797 1 1 62 GLU CD C 10.304 -26.775 -5.518 1.00 . A A . 62 GLU CD 1 1
18 18798 1 1 62 GLU CG C 8.837 -26.926 -5.166 1.00 . A A . 62 GLU CG 1 1
18 18799 1 1 62 GLU H H 8.360 -29.744 -2.310 1.00 . A A . 62 GLU H 1 1
18 18800 1 1 62 GLU HA H 10.331 -27.889 -2.992 1.00 . A A . 62 GLU HA 1 1
18 18801 1 1 62 GLU HB2 H 8.941 -28.987 -4.665 1.00 . A A . 62 GLU HB2 1 1
18 18802 1 1 62 GLU HB3 H 7.515 -28.160 -4.054 1.00 . A A . 62 GLU HB3 1 1
18 18803 1 1 62 GLU HG2 H 8.281 -27.101 -6.075 1.00 . A A . 62 GLU HG2 1 1
18 18804 1 1 62 GLU HG3 H 8.495 -26.010 -4.707 1.00 . A A . 62 GLU HG3 1 1
18 18805 1 1 62 GLU N N 8.944 -29.032 -1.977 1.00 . A A . 62 GLU N 1 1
18 18806 1 1 62 GLU O O 7.689 -26.441 -1.774 1.00 . A A . 62 GLU O 1 1
18 18807 1 1 62 GLU OE1 O 10.799 -27.563 -6.351 1.00 . A A . 62 GLU OE1 1 1
18 18808 1 1 62 GLU OE2 O 10.957 -25.869 -4.959 1.00 . A A . 62 GLU OE2 1 1
18 18809 1 1 63 VAL C C 8.753 -23.421 -2.588 1.00 . A A . 63 VAL C 1 1
18 18810 1 1 63 VAL CA C 9.466 -24.323 -1.587 1.00 . A A . 63 VAL CA 1 1
18 18811 1 1 63 VAL CB C 10.755 -23.627 -1.113 1.00 . A A . 63 VAL CB 1 1
18 18812 1 1 63 VAL CG1 C 10.440 -22.256 -0.535 1.00 . A A . 63 VAL CG1 1 1
18 18813 1 1 63 VAL CG2 C 11.483 -24.490 -0.094 1.00 . A A . 63 VAL CG2 1 1
18 18814 1 1 63 VAL H H 10.642 -25.806 -2.534 1.00 . A A . 63 VAL H 1 1
18 18815 1 1 63 VAL HA H 8.825 -24.470 -0.730 1.00 . A A . 63 VAL HA 1 1
18 18816 1 1 63 VAL HB H 11.403 -23.492 -1.967 1.00 . A A . 63 VAL HB 1 1
18 18817 1 1 63 VAL HG11 H 11.261 -21.931 0.089 1.00 . A A . 63 VAL HG11 1 1
18 18818 1 1 63 VAL HG12 H 10.297 -21.549 -1.340 1.00 . A A . 63 VAL HG12 1 1
18 18819 1 1 63 VAL HG13 H 9.540 -22.314 0.058 1.00 . A A . 63 VAL HG13 1 1
18 18820 1 1 63 VAL HG21 H 10.833 -24.675 0.749 1.00 . A A . 63 VAL HG21 1 1
18 18821 1 1 63 VAL HG22 H 11.758 -25.431 -0.549 1.00 . A A . 63 VAL HG22 1 1
18 18822 1 1 63 VAL HG23 H 12.372 -23.979 0.242 1.00 . A A . 63 VAL HG23 1 1
18 18823 1 1 63 VAL N N 9.750 -25.630 -2.168 1.00 . A A . 63 VAL N 1 1
18 18824 1 1 63 VAL O O 9.057 -23.436 -3.781 1.00 . A A . 63 VAL O 1 1
18 18825 1 1 64 VAL C C 7.049 -20.308 -2.375 1.00 . A A . 64 VAL C 1 1
18 18826 1 1 64 VAL CA C 7.046 -21.722 -2.945 1.00 . A A . 64 VAL CA 1 1
18 18827 1 1 64 VAL CB C 5.589 -22.192 -3.114 1.00 . A A . 64 VAL CB 1 1
18 18828 1 1 64 VAL CG1 C 5.540 -23.537 -3.824 1.00 . A A . 64 VAL CG1 1 1
18 18829 1 1 64 VAL CG2 C 4.893 -22.267 -1.764 1.00 . A A . 64 VAL CG2 1 1
18 18830 1 1 64 VAL H H 7.605 -22.666 -1.135 1.00 . A A . 64 VAL H 1 1
18 18831 1 1 64 VAL HA H 7.513 -21.709 -3.919 1.00 . A A . 64 VAL HA 1 1
18 18832 1 1 64 VAL HB H 5.067 -21.469 -3.725 1.00 . A A . 64 VAL HB 1 1
18 18833 1 1 64 VAL HG11 H 6.223 -23.526 -4.661 1.00 . A A . 64 VAL HG11 1 1
18 18834 1 1 64 VAL HG12 H 5.825 -24.318 -3.135 1.00 . A A . 64 VAL HG12 1 1
18 18835 1 1 64 VAL HG13 H 4.537 -23.719 -4.181 1.00 . A A . 64 VAL HG13 1 1
18 18836 1 1 64 VAL HG21 H 4.334 -23.189 -1.698 1.00 . A A . 64 VAL HG21 1 1
18 18837 1 1 64 VAL HG22 H 5.631 -22.237 -0.976 1.00 . A A . 64 VAL HG22 1 1
18 18838 1 1 64 VAL HG23 H 4.220 -21.430 -1.658 1.00 . A A . 64 VAL HG23 1 1
18 18839 1 1 64 VAL N N 7.802 -22.634 -2.094 1.00 . A A . 64 VAL N 1 1
18 18840 1 1 64 VAL O O 7.242 -20.113 -1.175 1.00 . A A . 64 VAL O 1 1
18 18841 1 1 65 GLU C C 5.522 -17.246 -3.273 1.00 . A A . 65 GLU C 1 1
18 18842 1 1 65 GLU CA C 6.812 -17.929 -2.826 1.00 . A A . 65 GLU CA 1 1
18 18843 1 1 65 GLU CB C 8.020 -17.184 -3.397 1.00 . A A . 65 GLU CB 1 1
18 18844 1 1 65 GLU CD C 9.663 -15.300 -3.033 1.00 . A A . 65 GLU CD 1 1
18 18845 1 1 65 GLU CG C 8.281 -15.844 -2.729 1.00 . A A . 65 GLU CG 1 1
18 18846 1 1 65 GLU H H 6.686 -19.545 -4.187 1.00 . A A . 65 GLU H 1 1
18 18847 1 1 65 GLU HA H 6.863 -17.904 -1.748 1.00 . A A . 65 GLU HA 1 1
18 18848 1 1 65 GLU HB2 H 8.899 -17.800 -3.275 1.00 . A A . 65 GLU HB2 1 1
18 18849 1 1 65 GLU HB3 H 7.856 -17.011 -4.450 1.00 . A A . 65 GLU HB3 1 1
18 18850 1 1 65 GLU HG2 H 7.546 -15.133 -3.078 1.00 . A A . 65 GLU HG2 1 1
18 18851 1 1 65 GLU HG3 H 8.184 -15.964 -1.660 1.00 . A A . 65 GLU HG3 1 1
18 18852 1 1 65 GLU N N 6.833 -19.325 -3.243 1.00 . A A . 65 GLU N 1 1
18 18853 1 1 65 GLU O O 4.989 -17.542 -4.343 1.00 . A A . 65 GLU O 1 1
18 18854 1 1 65 GLU OE1 O 10.127 -15.464 -4.181 1.00 . A A . 65 GLU OE1 1 1
18 18855 1 1 65 GLU OE2 O 10.281 -14.709 -2.123 1.00 . A A . 65 GLU OE2 1 1
18 18856 1 1 66 PHE C C 3.681 -14.348 -1.902 1.00 . A A . 66 PHE C 1 1
18 18857 1 1 66 PHE CA C 3.798 -15.608 -2.755 1.00 . A A . 66 PHE CA 1 1
18 18858 1 1 66 PHE CB C 2.581 -16.507 -2.528 1.00 . A A . 66 PHE CB 1 1
18 18859 1 1 66 PHE CD1 C 1.855 -16.245 -0.140 1.00 . A A . 66 PHE CD1 1 1
18 18860 1 1 66 PHE CD2 C 2.964 -18.259 -0.772 1.00 . A A . 66 PHE CD2 1 1
18 18861 1 1 66 PHE CE1 C 1.747 -16.709 1.158 1.00 . A A . 66 PHE CE1 1 1
18 18862 1 1 66 PHE CE2 C 2.859 -18.728 0.523 1.00 . A A . 66 PHE CE2 1 1
18 18863 1 1 66 PHE CG C 2.464 -17.014 -1.118 1.00 . A A . 66 PHE CG 1 1
18 18864 1 1 66 PHE CZ C 2.248 -17.952 1.489 1.00 . A A . 66 PHE CZ 1 1
18 18865 1 1 66 PHE H H 5.497 -16.140 -1.608 1.00 . A A . 66 PHE H 1 1
18 18866 1 1 66 PHE HA H 3.835 -15.323 -3.795 1.00 . A A . 66 PHE HA 1 1
18 18867 1 1 66 PHE HB2 H 1.684 -15.950 -2.754 1.00 . A A . 66 PHE HB2 1 1
18 18868 1 1 66 PHE HB3 H 2.645 -17.361 -3.185 1.00 . A A . 66 PHE HB3 1 1
18 18869 1 1 66 PHE HD1 H 1.461 -15.273 -0.398 1.00 . A A . 66 PHE HD1 1 1
18 18870 1 1 66 PHE HD2 H 3.441 -18.867 -1.528 1.00 . A A . 66 PHE HD2 1 1
18 18871 1 1 66 PHE HE1 H 1.269 -16.100 1.911 1.00 . A A . 66 PHE HE1 1 1
18 18872 1 1 66 PHE HE2 H 3.252 -19.701 0.779 1.00 . A A . 66 PHE HE2 1 1
18 18873 1 1 66 PHE HZ H 2.166 -18.317 2.502 1.00 . A A . 66 PHE HZ 1 1
18 18874 1 1 66 PHE N N 5.026 -16.332 -2.446 1.00 . A A . 66 PHE N 1 1
18 18875 1 1 66 PHE O O 4.428 -14.165 -0.942 1.00 . A A . 66 PHE O 1 1
18 18876 1 1 67 GLU C C 1.039 -12.027 -1.244 1.00 . A A . 67 GLU C 1 1
18 18877 1 1 67 GLU CA C 2.522 -12.241 -1.530 1.00 . A A . 67 GLU CA 1 1
18 18878 1 1 67 GLU CB C 3.076 -11.055 -2.323 1.00 . A A . 67 GLU CB 1 1
18 18879 1 1 67 GLU CD C 2.969 -9.699 -4.451 1.00 . A A . 67 GLU CD 1 1
18 18880 1 1 67 GLU CG C 2.542 -10.970 -3.743 1.00 . A A . 67 GLU CG 1 1
18 18881 1 1 67 GLU H H 2.172 -13.687 -3.036 1.00 . A A . 67 GLU H 1 1
18 18882 1 1 67 GLU HA H 3.051 -12.313 -0.592 1.00 . A A . 67 GLU HA 1 1
18 18883 1 1 67 GLU HB2 H 2.818 -10.141 -1.808 1.00 . A A . 67 GLU HB2 1 1
18 18884 1 1 67 GLU HB3 H 4.152 -11.140 -2.369 1.00 . A A . 67 GLU HB3 1 1
18 18885 1 1 67 GLU HG2 H 2.910 -11.816 -4.303 1.00 . A A . 67 GLU HG2 1 1
18 18886 1 1 67 GLU HG3 H 1.463 -11.002 -3.711 1.00 . A A . 67 GLU HG3 1 1
18 18887 1 1 67 GLU N N 2.737 -13.484 -2.261 1.00 . A A . 67 GLU N 1 1
18 18888 1 1 67 GLU O O 0.181 -12.393 -2.047 1.00 . A A . 67 GLU O 1 1
18 18889 1 1 67 GLU OE1 O 2.292 -8.664 -4.274 1.00 . A A . 67 GLU OE1 1 1
18 18890 1 1 67 GLU OE2 O 3.980 -9.739 -5.183 1.00 . A A . 67 GLU OE2 1 1
18 18891 1 1 68 VAL C C -1.224 -10.014 -0.501 1.00 . A A . 68 VAL C 1 1
18 18892 1 1 68 VAL CA C -0.635 -11.168 0.301 1.00 . A A . 68 VAL CA 1 1
18 18893 1 1 68 VAL CB C -0.737 -10.840 1.803 1.00 . A A . 68 VAL CB 1 1
18 18894 1 1 68 VAL CG1 C 0.037 -9.572 2.126 1.00 . A A . 68 VAL CG1 1 1
18 18895 1 1 68 VAL CG2 C -2.194 -10.706 2.220 1.00 . A A . 68 VAL CG2 1 1
18 18896 1 1 68 VAL H H 1.471 -11.163 0.507 1.00 . A A . 68 VAL H 1 1
18 18897 1 1 68 VAL HA H -1.214 -12.060 0.109 1.00 . A A . 68 VAL HA 1 1
18 18898 1 1 68 VAL HB H -0.299 -11.655 2.359 1.00 . A A . 68 VAL HB 1 1
18 18899 1 1 68 VAL HG11 H -0.602 -8.713 1.982 1.00 . A A . 68 VAL HG11 1 1
18 18900 1 1 68 VAL HG12 H 0.371 -9.606 3.153 1.00 . A A . 68 VAL HG12 1 1
18 18901 1 1 68 VAL HG13 H 0.893 -9.496 1.472 1.00 . A A . 68 VAL HG13 1 1
18 18902 1 1 68 VAL HG21 H -2.334 -11.164 3.188 1.00 . A A . 68 VAL HG21 1 1
18 18903 1 1 68 VAL HG22 H -2.459 -9.660 2.275 1.00 . A A . 68 VAL HG22 1 1
18 18904 1 1 68 VAL HG23 H -2.824 -11.199 1.495 1.00 . A A . 68 VAL HG23 1 1
18 18905 1 1 68 VAL N N 0.744 -11.432 -0.092 1.00 . A A . 68 VAL N 1 1
18 18906 1 1 68 VAL O O -0.603 -8.961 -0.639 1.00 . A A . 68 VAL O 1 1
18 18907 1 1 69 GLU C C -4.447 -8.829 -1.200 1.00 . A A . 69 GLU C 1 1
18 18908 1 1 69 GLU CA C -3.100 -9.195 -1.818 1.00 . A A . 69 GLU CA 1 1
18 18909 1 1 69 GLU CB C -3.301 -9.677 -3.256 1.00 . A A . 69 GLU CB 1 1
18 18910 1 1 69 GLU CD C -3.929 -9.079 -5.628 1.00 . A A . 69 GLU CD 1 1
18 18911 1 1 69 GLU CG C -3.797 -8.593 -4.198 1.00 . A A . 69 GLU CG 1 1
18 18912 1 1 69 GLU H H -2.872 -11.081 -0.883 1.00 . A A . 69 GLU H 1 1
18 18913 1 1 69 GLU HA H -2.472 -8.317 -1.827 1.00 . A A . 69 GLU HA 1 1
18 18914 1 1 69 GLU HB2 H -2.360 -10.050 -3.632 1.00 . A A . 69 GLU HB2 1 1
18 18915 1 1 69 GLU HB3 H -4.022 -10.481 -3.255 1.00 . A A . 69 GLU HB3 1 1
18 18916 1 1 69 GLU HG2 H -4.764 -8.254 -3.859 1.00 . A A . 69 GLU HG2 1 1
18 18917 1 1 69 GLU HG3 H -3.099 -7.769 -4.176 1.00 . A A . 69 GLU HG3 1 1
18 18918 1 1 69 GLU N N -2.427 -10.220 -1.028 1.00 . A A . 69 GLU N 1 1
18 18919 1 1 69 GLU O O -5.238 -9.703 -0.846 1.00 . A A . 69 GLU O 1 1
18 18920 1 1 69 GLU OE1 O -2.886 -9.315 -6.273 1.00 . A A . 69 GLU OE1 1 1
18 18921 1 1 69 GLU OE2 O -5.075 -9.223 -6.103 1.00 . A A . 69 GLU OE2 1 1
18 18922 1 1 70 ALA C C -6.865 -6.477 -1.578 1.00 . A A . 70 ALA C 1 1
18 18923 1 1 70 ALA CA C -5.950 -7.048 -0.500 1.00 . A A . 70 ALA CA 1 1
18 18924 1 1 70 ALA CB C -5.672 -6.000 0.568 1.00 . A A . 70 ALA CB 1 1
18 18925 1 1 70 ALA H H -4.030 -6.882 -1.373 1.00 . A A . 70 ALA H 1 1
18 18926 1 1 70 ALA HA H -6.445 -7.885 -0.027 1.00 . A A . 70 ALA HA 1 1
18 18927 1 1 70 ALA HB1 H -4.633 -6.051 0.859 1.00 . A A . 70 ALA HB1 1 1
18 18928 1 1 70 ALA HB2 H -5.888 -5.019 0.173 1.00 . A A . 70 ALA HB2 1 1
18 18929 1 1 70 ALA HB3 H -6.297 -6.188 1.428 1.00 . A A . 70 ALA HB3 1 1
18 18930 1 1 70 ALA N N -4.700 -7.530 -1.073 1.00 . A A . 70 ALA N 1 1
18 18931 1 1 70 ALA O O -6.457 -5.623 -2.363 1.00 . A A . 70 ALA O 1 1
18 18932 1 1 71 GLY C C -9.906 -5.338 -2.082 1.00 . A A . 71 GLY C 1 1
18 18933 1 1 71 GLY CA C -9.057 -6.483 -2.598 1.00 . A A . 71 GLY CA 1 1
18 18934 1 1 71 GLY H H -8.375 -7.638 -0.960 1.00 . A A . 71 GLY H 1 1
18 18935 1 1 71 GLY HA2 H -8.518 -6.152 -3.473 1.00 . A A . 71 GLY HA2 1 1
18 18936 1 1 71 GLY HA3 H -9.707 -7.300 -2.876 1.00 . A A . 71 GLY HA3 1 1
18 18937 1 1 71 GLY N N -8.105 -6.957 -1.611 1.00 . A A . 71 GLY N 1 1
18 18938 1 1 71 GLY O O -9.733 -4.866 -0.958 1.00 . A A . 71 GLY O 1 1
18 18939 1 1 72 PRO C C -12.751 -4.163 -1.486 1.00 . A A . 72 PRO C 1 1
18 18940 1 1 72 PRO CA C -11.743 -3.767 -2.560 1.00 . A A . 72 PRO CA 1 1
18 18941 1 1 72 PRO CB C -12.459 -3.453 -3.876 1.00 . A A . 72 PRO CB 1 1
18 18942 1 1 72 PRO CD C -11.109 -5.386 -4.271 1.00 . A A . 72 PRO CD 1 1
18 18943 1 1 72 PRO CG C -12.405 -4.725 -4.650 1.00 . A A . 72 PRO CG 1 1
18 18944 1 1 72 PRO HA H -11.192 -2.899 -2.232 1.00 . A A . 72 PRO HA 1 1
18 18945 1 1 72 PRO HB2 H -13.478 -3.156 -3.672 1.00 . A A . 72 PRO HB2 1 1
18 18946 1 1 72 PRO HB3 H -11.942 -2.656 -4.390 1.00 . A A . 72 PRO HB3 1 1
18 18947 1 1 72 PRO HD2 H -11.221 -6.460 -4.260 1.00 . A A . 72 PRO HD2 1 1
18 18948 1 1 72 PRO HD3 H -10.323 -5.093 -4.952 1.00 . A A . 72 PRO HD3 1 1
18 18949 1 1 72 PRO HG2 H -13.240 -5.354 -4.380 1.00 . A A . 72 PRO HG2 1 1
18 18950 1 1 72 PRO HG3 H -12.421 -4.511 -5.708 1.00 . A A . 72 PRO HG3 1 1
18 18951 1 1 72 PRO N N -10.847 -4.871 -2.916 1.00 . A A . 72 PRO N 1 1
18 18952 1 1 72 PRO O O -13.357 -3.305 -0.844 1.00 . A A . 72 PRO O 1 1
18 18953 1 1 73 ASP C C -13.342 -5.717 1.112 1.00 . A A . 73 ASP C 1 1
18 18954 1 1 73 ASP CA C -13.860 -5.975 -0.299 1.00 . A A . 73 ASP CA 1 1
18 18955 1 1 73 ASP CB C -14.092 -7.473 -0.504 1.00 . A A . 73 ASP CB 1 1
18 18956 1 1 73 ASP CG C -14.916 -7.766 -1.742 1.00 . A A . 73 ASP CG 1 1
18 18957 1 1 73 ASP H H -12.414 -6.101 -1.840 1.00 . A A . 73 ASP H 1 1
18 18958 1 1 73 ASP HA H -14.797 -5.454 -0.426 1.00 . A A . 73 ASP HA 1 1
18 18959 1 1 73 ASP HB2 H -13.137 -7.968 -0.604 1.00 . A A . 73 ASP HB2 1 1
18 18960 1 1 73 ASP HB3 H -14.612 -7.871 0.355 1.00 . A A . 73 ASP HB3 1 1
18 18961 1 1 73 ASP N N -12.926 -5.466 -1.297 1.00 . A A . 73 ASP N 1 1
18 18962 1 1 73 ASP O O -14.117 -5.635 2.064 1.00 . A A . 73 ASP O 1 1
18 18963 1 1 73 ASP OD1 O -14.330 -7.834 -2.843 1.00 . A A . 73 ASP OD1 1 1
18 18964 1 1 73 ASP OD2 O -16.148 -7.928 -1.611 1.00 . A A . 73 ASP OD2 1 1
18 18965 1 1 74 GLY C C -10.613 -6.522 3.035 1.00 . A A . 74 GLY C 1 1
18 18966 1 1 74 GLY CA C -11.425 -5.343 2.538 1.00 . A A . 74 GLY CA 1 1
18 18967 1 1 74 GLY H H -11.455 -5.663 0.446 1.00 . A A . 74 GLY H 1 1
18 18968 1 1 74 GLY HA2 H -10.781 -4.479 2.467 1.00 . A A . 74 GLY HA2 1 1
18 18969 1 1 74 GLY HA3 H -12.210 -5.136 3.251 1.00 . A A . 74 GLY HA3 1 1
18 18970 1 1 74 GLY N N -12.024 -5.589 1.240 1.00 . A A . 74 GLY N 1 1
18 18971 1 1 74 GLY O O -9.754 -6.371 3.905 1.00 . A A . 74 GLY O 1 1
18 18972 1 1 75 ARG C C -8.922 -9.108 2.027 1.00 . A A . 75 ARG C 1 1
18 18973 1 1 75 ARG CA C -10.173 -8.911 2.878 1.00 . A A . 75 ARG CA 1 1
18 18974 1 1 75 ARG CB C -11.088 -10.130 2.748 1.00 . A A . 75 ARG CB 1 1
18 18975 1 1 75 ARG CD C -12.851 -11.173 1.292 1.00 . A A . 75 ARG CD 1 1
18 18976 1 1 75 ARG CG C -11.540 -10.404 1.323 1.00 . A A . 75 ARG CG 1 1
18 18977 1 1 75 ARG CZ C -13.624 -13.505 1.382 1.00 . A A . 75 ARG CZ 1 1
18 18978 1 1 75 ARG H H -11.579 -7.757 1.795 1.00 . A A . 75 ARG H 1 1
18 18979 1 1 75 ARG HA H -9.879 -8.801 3.911 1.00 . A A . 75 ARG HA 1 1
18 18980 1 1 75 ARG HB2 H -10.561 -11.001 3.109 1.00 . A A . 75 ARG HB2 1 1
18 18981 1 1 75 ARG HB3 H -11.966 -9.972 3.356 1.00 . A A . 75 ARG HB3 1 1
18 18982 1 1 75 ARG HD2 H -13.437 -10.895 2.155 1.00 . A A . 75 ARG HD2 1 1
18 18983 1 1 75 ARG HD3 H -13.387 -10.909 0.392 1.00 . A A . 75 ARG HD3 1 1
18 18984 1 1 75 ARG HE H -11.714 -12.941 1.267 1.00 . A A . 75 ARG HE 1 1
18 18985 1 1 75 ARG HG2 H -11.676 -9.463 0.811 1.00 . A A . 75 ARG HG2 1 1
18 18986 1 1 75 ARG HG3 H -10.780 -10.983 0.820 1.00 . A A . 75 ARG HG3 1 1
18 18987 1 1 75 ARG HH11 H -15.093 -12.120 1.431 1.00 . A A . 75 ARG HH11 1 1
18 18988 1 1 75 ARG HH12 H -15.625 -13.768 1.494 1.00 . A A . 75 ARG HH12 1 1
18 18989 1 1 75 ARG HH21 H -12.402 -15.115 1.349 1.00 . A A . 75 ARG HH21 1 1
18 18990 1 1 75 ARG HH22 H -14.093 -15.470 1.448 1.00 . A A . 75 ARG HH22 1 1
18 18991 1 1 75 ARG N N -10.884 -7.700 2.483 1.00 . A A . 75 ARG N 1 1
18 18992 1 1 75 ARG NE N -12.638 -12.618 1.310 1.00 . A A . 75 ARG NE 1 1
18 18993 1 1 75 ARG NH1 N -14.884 -13.097 1.441 1.00 . A A . 75 ARG NH1 1 1
18 18994 1 1 75 ARG NH2 N -13.350 -14.804 1.394 1.00 . A A . 75 ARG NH2 1 1
18 18995 1 1 75 ARG O O -8.890 -8.732 0.856 1.00 . A A . 75 ARG O 1 1
18 18996 1 1 76 SER C C -6.272 -11.423 1.964 1.00 . A A . 76 SER C 1 1
18 18997 1 1 76 SER CA C -6.637 -9.942 1.926 1.00 . A A . 76 SER CA 1 1
18 18998 1 1 76 SER CB C -5.513 -9.111 2.547 1.00 . A A . 76 SER CB 1 1
18 18999 1 1 76 SER H H -7.980 -9.976 3.563 1.00 . A A . 76 SER H 1 1
18 19000 1 1 76 SER HA H -6.768 -9.642 0.897 1.00 . A A . 76 SER HA 1 1
18 19001 1 1 76 SER HB2 H -4.575 -9.631 2.424 1.00 . A A . 76 SER HB2 1 1
18 19002 1 1 76 SER HB3 H -5.462 -8.153 2.051 1.00 . A A . 76 SER HB3 1 1
18 19003 1 1 76 SER HG H -4.898 -8.830 4.385 1.00 . A A . 76 SER HG 1 1
18 19004 1 1 76 SER N N -7.893 -9.699 2.626 1.00 . A A . 76 SER N 1 1
18 19005 1 1 76 SER O O -6.431 -12.088 2.988 1.00 . A A . 76 SER O 1 1
18 19006 1 1 76 SER OG O -5.740 -8.899 3.930 1.00 . A A . 76 SER OG 1 1
18 19007 1 1 77 LYS C C -4.185 -13.502 -0.178 1.00 . A A . 77 LYS C 1 1
18 19008 1 1 77 LYS CA C -5.390 -13.335 0.743 1.00 . A A . 77 LYS CA 1 1
18 19009 1 1 77 LYS CB C -6.559 -14.177 0.228 1.00 . A A . 77 LYS CB 1 1
18 19010 1 1 77 LYS CD C -7.418 -15.270 2.320 1.00 . A A . 77 LYS CD 1 1
18 19011 1 1 77 LYS CE C -8.138 -14.896 3.607 1.00 . A A . 77 LYS CE 1 1
18 19012 1 1 77 LYS CG C -7.715 -14.278 1.208 1.00 . A A . 77 LYS CG 1 1
18 19013 1 1 77 LYS H H -5.676 -11.353 0.057 1.00 . A A . 77 LYS H 1 1
18 19014 1 1 77 LYS HA H -5.121 -13.674 1.732 1.00 . A A . 77 LYS HA 1 1
18 19015 1 1 77 LYS HB2 H -6.928 -13.737 -0.687 1.00 . A A . 77 LYS HB2 1 1
18 19016 1 1 77 LYS HB3 H -6.203 -15.176 0.019 1.00 . A A . 77 LYS HB3 1 1
18 19017 1 1 77 LYS HD2 H -7.743 -16.252 2.011 1.00 . A A . 77 LYS HD2 1 1
18 19018 1 1 77 LYS HD3 H -6.353 -15.282 2.504 1.00 . A A . 77 LYS HD3 1 1
18 19019 1 1 77 LYS HE2 H -7.614 -15.341 4.439 1.00 . A A . 77 LYS HE2 1 1
18 19020 1 1 77 LYS HE3 H -8.130 -13.821 3.709 1.00 . A A . 77 LYS HE3 1 1
18 19021 1 1 77 LYS HG2 H -7.890 -13.306 1.645 1.00 . A A . 77 LYS HG2 1 1
18 19022 1 1 77 LYS HG3 H -8.599 -14.601 0.677 1.00 . A A . 77 LYS HG3 1 1
18 19023 1 1 77 LYS HZ1 H -10.131 -14.772 2.994 1.00 . A A . 77 LYS HZ1 1 1
18 19024 1 1 77 LYS HZ2 H -9.935 -15.337 4.576 1.00 . A A . 77 LYS HZ2 1 1
18 19025 1 1 77 LYS HZ3 H -9.595 -16.354 3.268 1.00 . A A . 77 LYS HZ3 1 1
18 19026 1 1 77 LYS N N -5.780 -11.934 0.840 1.00 . A A . 77 LYS N 1 1
18 19027 1 1 77 LYS NZ N -9.548 -15.373 3.612 1.00 . A A . 77 LYS NZ 1 1
18 19028 1 1 77 LYS O O -3.881 -12.622 -0.982 1.00 . A A . 77 LYS O 1 1
18 19029 1 1 78 ALA C C -2.738 -15.554 -2.204 1.00 . A A . 78 ALA C 1 1
18 19030 1 1 78 ALA CA C -2.335 -14.919 -0.877 1.00 . A A . 78 ALA CA 1 1
18 19031 1 1 78 ALA CB C -1.368 -15.825 -0.129 1.00 . A A . 78 ALA CB 1 1
18 19032 1 1 78 ALA H H -3.795 -15.299 0.606 1.00 . A A . 78 ALA H 1 1
18 19033 1 1 78 ALA HA H -1.832 -13.983 -1.076 1.00 . A A . 78 ALA HA 1 1
18 19034 1 1 78 ALA HB1 H -0.668 -15.220 0.428 1.00 . A A . 78 ALA HB1 1 1
18 19035 1 1 78 ALA HB2 H -1.921 -16.456 0.552 1.00 . A A . 78 ALA HB2 1 1
18 19036 1 1 78 ALA HB3 H -0.832 -16.440 -0.835 1.00 . A A . 78 ALA HB3 1 1
18 19037 1 1 78 ALA N N -3.504 -14.636 -0.054 1.00 . A A . 78 ALA N 1 1
18 19038 1 1 78 ALA O O -3.670 -16.356 -2.262 1.00 . A A . 78 ALA O 1 1
18 19039 1 1 79 VAL C C -1.057 -15.762 -5.454 1.00 . A A . 79 VAL C 1 1
18 19040 1 1 79 VAL CA C -2.316 -15.723 -4.595 1.00 . A A . 79 VAL CA 1 1
18 19041 1 1 79 VAL CB C -3.391 -14.889 -5.317 1.00 . A A . 79 VAL CB 1 1
18 19042 1 1 79 VAL CG1 C -4.761 -15.142 -4.708 1.00 . A A . 79 VAL CG1 1 1
18 19043 1 1 79 VAL CG2 C -3.040 -13.410 -5.267 1.00 . A A . 79 VAL CG2 1 1
18 19044 1 1 79 VAL H H -1.300 -14.545 -3.159 1.00 . A A . 79 VAL H 1 1
18 19045 1 1 79 VAL HA H -2.690 -16.730 -4.476 1.00 . A A . 79 VAL HA 1 1
18 19046 1 1 79 VAL HB H -3.420 -15.196 -6.353 1.00 . A A . 79 VAL HB 1 1
18 19047 1 1 79 VAL HG11 H -4.992 -16.196 -4.766 1.00 . A A . 79 VAL HG11 1 1
18 19048 1 1 79 VAL HG12 H -4.759 -14.829 -3.674 1.00 . A A . 79 VAL HG12 1 1
18 19049 1 1 79 VAL HG13 H -5.506 -14.581 -5.253 1.00 . A A . 79 VAL HG13 1 1
18 19050 1 1 79 VAL HG21 H -3.132 -13.054 -4.252 1.00 . A A . 79 VAL HG21 1 1
18 19051 1 1 79 VAL HG22 H -2.025 -13.268 -5.608 1.00 . A A . 79 VAL HG22 1 1
18 19052 1 1 79 VAL HG23 H -3.714 -12.858 -5.905 1.00 . A A . 79 VAL HG23 1 1
18 19053 1 1 79 VAL N N -2.031 -15.189 -3.269 1.00 . A A . 79 VAL N 1 1
18 19054 1 1 79 VAL O O -0.008 -15.255 -5.058 1.00 . A A . 79 VAL O 1 1
18 19055 1 1 80 ASN C C 1.155 -17.134 -6.865 1.00 . A A . 80 ASN C 1 1
18 19056 1 1 80 ASN CA C -0.039 -16.472 -7.548 1.00 . A A . 80 ASN CA 1 1
18 19057 1 1 80 ASN CB C 0.358 -15.087 -8.063 1.00 . A A . 80 ASN CB 1 1
18 19058 1 1 80 ASN CG C -0.731 -14.449 -8.904 1.00 . A A . 80 ASN CG 1 1
18 19059 1 1 80 ASN H H -2.032 -16.752 -6.892 1.00 . A A . 80 ASN H 1 1
18 19060 1 1 80 ASN HA H -0.345 -17.083 -8.383 1.00 . A A . 80 ASN HA 1 1
18 19061 1 1 80 ASN HB2 H 0.560 -14.440 -7.221 1.00 . A A . 80 ASN HB2 1 1
18 19062 1 1 80 ASN HB3 H 1.249 -15.174 -8.666 1.00 . A A . 80 ASN HB3 1 1
18 19063 1 1 80 ASN HD21 H -1.040 -13.071 -7.505 1.00 . A A . 80 ASN HD21 1 1
18 19064 1 1 80 ASN HD22 H -2.037 -12.951 -8.910 1.00 . A A . 80 ASN HD22 1 1
18 19065 1 1 80 ASN N N -1.169 -16.367 -6.632 1.00 . A A . 80 ASN N 1 1
18 19066 1 1 80 ASN ND2 N -1.330 -13.382 -8.388 1.00 . A A . 80 ASN ND2 1 1
18 19067 1 1 80 ASN O O 2.282 -16.646 -6.952 1.00 . A A . 80 ASN O 1 1
18 19068 1 1 80 ASN OD1 O -1.030 -14.911 -10.006 1.00 . A A . 80 ASN OD1 1 1
18 19069 1 1 81 VAL C C 2.752 -19.843 -6.458 1.00 . A A . 81 VAL C 1 1
18 19070 1 1 81 VAL CA C 1.951 -18.978 -5.491 1.00 . A A . 81 VAL CA 1 1
18 19071 1 1 81 VAL CB C 1.373 -19.872 -4.378 1.00 . A A . 81 VAL CB 1 1
18 19072 1 1 81 VAL CG1 C 2.491 -20.488 -3.552 1.00 . A A . 81 VAL CG1 1 1
18 19073 1 1 81 VAL CG2 C 0.423 -19.076 -3.495 1.00 . A A . 81 VAL CG2 1 1
18 19074 1 1 81 VAL H H -0.020 -18.587 -6.154 1.00 . A A . 81 VAL H 1 1
18 19075 1 1 81 VAL HA H 2.614 -18.256 -5.036 1.00 . A A . 81 VAL HA 1 1
18 19076 1 1 81 VAL HB H 0.814 -20.672 -4.841 1.00 . A A . 81 VAL HB 1 1
18 19077 1 1 81 VAL HG11 H 2.139 -20.669 -2.547 1.00 . A A . 81 VAL HG11 1 1
18 19078 1 1 81 VAL HG12 H 2.798 -21.421 -4.000 1.00 . A A . 81 VAL HG12 1 1
18 19079 1 1 81 VAL HG13 H 3.331 -19.809 -3.521 1.00 . A A . 81 VAL HG13 1 1
18 19080 1 1 81 VAL HG21 H -0.597 -19.306 -3.766 1.00 . A A . 81 VAL HG21 1 1
18 19081 1 1 81 VAL HG22 H 0.589 -19.337 -2.460 1.00 . A A . 81 VAL HG22 1 1
18 19082 1 1 81 VAL HG23 H 0.603 -18.020 -3.633 1.00 . A A . 81 VAL HG23 1 1
18 19083 1 1 81 VAL N N 0.899 -18.248 -6.187 1.00 . A A . 81 VAL N 1 1
18 19084 1 1 81 VAL O O 2.209 -20.743 -7.099 1.00 . A A . 81 VAL O 1 1
18 19085 1 1 82 THR C C 4.956 -21.793 -7.069 1.00 . A A . 82 THR C 1 1
18 19086 1 1 82 THR CA C 4.924 -20.317 -7.448 1.00 . A A . 82 THR CA 1 1
18 19087 1 1 82 THR CB C 6.361 -19.761 -7.422 1.00 . A A . 82 THR CB 1 1
18 19088 1 1 82 THR CG2 C 7.257 -20.534 -8.378 1.00 . A A . 82 THR CG2 1 1
18 19089 1 1 82 THR H H 4.422 -18.836 -6.021 1.00 . A A . 82 THR H 1 1
18 19090 1 1 82 THR HA H 4.541 -20.221 -8.453 1.00 . A A . 82 THR HA 1 1
18 19091 1 1 82 THR HB H 6.753 -19.865 -6.421 1.00 . A A . 82 THR HB 1 1
18 19092 1 1 82 THR HG1 H 6.281 -18.291 -8.734 1.00 . A A . 82 THR HG1 1 1
18 19093 1 1 82 THR HG21 H 7.791 -19.841 -9.011 1.00 . A A . 82 THR HG21 1 1
18 19094 1 1 82 THR HG22 H 6.652 -21.188 -8.989 1.00 . A A . 82 THR HG22 1 1
18 19095 1 1 82 THR HG23 H 7.963 -21.122 -7.813 1.00 . A A . 82 THR HG23 1 1
18 19096 1 1 82 THR N N 4.048 -19.565 -6.558 1.00 . A A . 82 THR N 1 1
18 19097 1 1 82 THR O O 4.486 -22.647 -7.822 1.00 . A A . 82 THR O 1 1
18 19098 1 1 82 THR OG1 O 6.356 -18.375 -7.781 1.00 . A A . 82 THR OG1 1 1
19 19099 1 1 11 GLY C C 3.332 0.448 -5.202 1.00 . A A . 11 GLY C 1 1
19 19100 1 1 11 GLY CA C 4.542 0.408 -6.114 1.00 . A A . 11 GLY CA 1 1
19 19101 1 1 11 GLY H H 6.586 0.589 -5.594 1.00 . A A . 11 GLY H 1 1
19 19102 1 1 11 GLY HA2 H 4.654 1.372 -6.588 1.00 . A A . 11 GLY HA2 1 1
19 19103 1 1 11 GLY HA3 H 4.378 -0.339 -6.877 1.00 . A A . 11 GLY HA3 1 1
19 19104 1 1 11 GLY N N 5.765 0.090 -5.402 1.00 . A A . 11 GLY N 1 1
19 19105 1 1 11 GLY O O 2.537 1.386 -5.254 1.00 . A A . 11 GLY O 1 1
19 19106 1 1 12 SER C C 2.516 -0.357 -2.010 1.00 . A A . 12 SER C 1 1
19 19107 1 1 12 SER CA C 2.068 -0.655 -3.438 1.00 . A A . 12 SER CA 1 1
19 19108 1 1 12 SER CB C 1.425 -2.041 -3.504 1.00 . A A . 12 SER CB 1 1
19 19109 1 1 12 SER H H 3.860 -1.291 -4.368 1.00 . A A . 12 SER H 1 1
19 19110 1 1 12 SER HA H 1.340 0.085 -3.736 1.00 . A A . 12 SER HA 1 1
19 19111 1 1 12 SER HB2 H 2.044 -2.749 -2.974 1.00 . A A . 12 SER HB2 1 1
19 19112 1 1 12 SER HB3 H 0.447 -2.004 -3.045 1.00 . A A . 12 SER HB3 1 1
19 19113 1 1 12 SER HG H 0.395 -2.279 -5.154 1.00 . A A . 12 SER HG 1 1
19 19114 1 1 12 SER N N 3.192 -0.574 -4.363 1.00 . A A . 12 SER N 1 1
19 19115 1 1 12 SER O O 1.910 0.456 -1.314 1.00 . A A . 12 SER O 1 1
19 19116 1 1 12 SER OG O 1.283 -2.474 -4.846 1.00 . A A . 12 SER OG 1 1
19 19117 1 1 13 GLY C C 3.847 -2.008 0.666 1.00 . A A . 13 GLY C 1 1
19 19118 1 1 13 GLY CA C 4.096 -0.818 -0.239 1.00 . A A . 13 GLY CA 1 1
19 19119 1 1 13 GLY H H 4.027 -1.660 -2.180 1.00 . A A . 13 GLY H 1 1
19 19120 1 1 13 GLY HA2 H 5.159 -0.638 -0.295 1.00 . A A . 13 GLY HA2 1 1
19 19121 1 1 13 GLY HA3 H 3.616 0.051 0.188 1.00 . A A . 13 GLY HA3 1 1
19 19122 1 1 13 GLY N N 3.584 -1.023 -1.581 1.00 . A A . 13 GLY N 1 1
19 19123 1 1 13 GLY O O 4.554 -2.204 1.653 1.00 . A A . 13 GLY O 1 1
19 19124 1 1 14 GLU C C 3.449 -5.133 0.823 1.00 . A A . 14 GLU C 1 1
19 19125 1 1 14 GLU CA C 2.494 -3.980 1.121 1.00 . A A . 14 GLU CA 1 1
19 19126 1 1 14 GLU CB C 1.053 -4.410 0.839 1.00 . A A . 14 GLU CB 1 1
19 19127 1 1 14 GLU CD C -0.093 -4.433 3.090 1.00 . A A . 14 GLU CD 1 1
19 19128 1 1 14 GLU CG C 0.446 -5.262 1.941 1.00 . A A . 14 GLU CG 1 1
19 19129 1 1 14 GLU H H 2.309 -2.595 -0.470 1.00 . A A . 14 GLU H 1 1
19 19130 1 1 14 GLU HA H 2.584 -3.715 2.163 1.00 . A A . 14 GLU HA 1 1
19 19131 1 1 14 GLU HB2 H 0.444 -3.527 0.717 1.00 . A A . 14 GLU HB2 1 1
19 19132 1 1 14 GLU HB3 H 1.034 -4.979 -0.079 1.00 . A A . 14 GLU HB3 1 1
19 19133 1 1 14 GLU HG2 H -0.364 -5.842 1.525 1.00 . A A . 14 GLU HG2 1 1
19 19134 1 1 14 GLU HG3 H 1.205 -5.929 2.322 1.00 . A A . 14 GLU HG3 1 1
19 19135 1 1 14 GLU N N 2.836 -2.804 0.329 1.00 . A A . 14 GLU N 1 1
19 19136 1 1 14 GLU O O 3.204 -5.938 -0.075 1.00 . A A . 14 GLU O 1 1
19 19137 1 1 14 GLU OE1 O 0.609 -3.497 3.527 1.00 . A A . 14 GLU OE1 1 1
19 19138 1 1 14 GLU OE2 O -1.217 -4.720 3.552 1.00 . A A . 14 GLU OE2 1 1
19 19139 1 1 15 GLN C C 5.292 -7.404 2.376 1.00 . A A . 15 GLN C 1 1
19 19140 1 1 15 GLN CA C 5.529 -6.257 1.400 1.00 . A A . 15 GLN CA 1 1
19 19141 1 1 15 GLN CB C 6.939 -5.696 1.586 1.00 . A A . 15 GLN CB 1 1
19 19142 1 1 15 GLN CD C 8.133 -6.138 -0.596 1.00 . A A . 15 GLN CD 1 1
19 19143 1 1 15 GLN CG C 8.013 -6.500 0.871 1.00 . A A . 15 GLN CG 1 1
19 19144 1 1 15 GLN H H 4.676 -4.532 2.282 1.00 . A A . 15 GLN H 1 1
19 19145 1 1 15 GLN HA H 5.431 -6.632 0.392 1.00 . A A . 15 GLN HA 1 1
19 19146 1 1 15 GLN HB2 H 6.965 -4.685 1.208 1.00 . A A . 15 GLN HB2 1 1
19 19147 1 1 15 GLN HB3 H 7.172 -5.683 2.641 1.00 . A A . 15 GLN HB3 1 1
19 19148 1 1 15 GLN HE21 H 6.621 -7.349 -1.044 1.00 . A A . 15 GLN HE21 1 1
19 19149 1 1 15 GLN HE22 H 7.330 -6.509 -2.376 1.00 . A A . 15 GLN HE22 1 1
19 19150 1 1 15 GLN HG2 H 8.963 -6.314 1.350 1.00 . A A . 15 GLN HG2 1 1
19 19151 1 1 15 GLN HG3 H 7.771 -7.549 0.950 1.00 . A A . 15 GLN HG3 1 1
19 19152 1 1 15 GLN N N 4.537 -5.204 1.583 1.00 . A A . 15 GLN N 1 1
19 19153 1 1 15 GLN NE2 N 7.276 -6.725 -1.423 1.00 . A A . 15 GLN NE2 1 1
19 19154 1 1 15 GLN O O 5.635 -7.310 3.556 1.00 . A A . 15 GLN O 1 1
19 19155 1 1 15 GLN OE1 O 8.987 -5.340 -0.983 1.00 . A A . 15 GLN OE1 1 1
19 19156 1 1 16 LEU C C 5.074 -10.902 2.131 1.00 . A A . 16 LEU C 1 1
19 19157 1 1 16 LEU CA C 4.419 -9.652 2.708 1.00 . A A . 16 LEU CA 1 1
19 19158 1 1 16 LEU CB C 2.908 -9.862 2.827 1.00 . A A . 16 LEU CB 1 1
19 19159 1 1 16 LEU CD1 C 2.629 -9.728 5.315 1.00 . A A . 16 LEU CD1 1 1
19 19160 1 1 16 LEU CD2 C 2.541 -7.643 3.936 1.00 . A A . 16 LEU CD2 1 1
19 19161 1 1 16 LEU CG C 2.218 -9.130 3.979 1.00 . A A . 16 LEU CG 1 1
19 19162 1 1 16 LEU H H 4.452 -8.501 0.932 1.00 . A A . 16 LEU H 1 1
19 19163 1 1 16 LEU HA H 4.827 -9.467 3.690 1.00 . A A . 16 LEU HA 1 1
19 19164 1 1 16 LEU HB2 H 2.455 -9.531 1.906 1.00 . A A . 16 LEU HB2 1 1
19 19165 1 1 16 LEU HB3 H 2.731 -10.921 2.954 1.00 . A A . 16 LEU HB3 1 1
19 19166 1 1 16 LEU HD11 H 2.886 -10.768 5.180 1.00 . A A . 16 LEU HD11 1 1
19 19167 1 1 16 LEU HD12 H 1.809 -9.648 6.013 1.00 . A A . 16 LEU HD12 1 1
19 19168 1 1 16 LEU HD13 H 3.484 -9.193 5.701 1.00 . A A . 16 LEU HD13 1 1
19 19169 1 1 16 LEU HD21 H 3.419 -7.449 4.533 1.00 . A A . 16 LEU HD21 1 1
19 19170 1 1 16 LEU HD22 H 1.706 -7.082 4.330 1.00 . A A . 16 LEU HD22 1 1
19 19171 1 1 16 LEU HD23 H 2.726 -7.345 2.915 1.00 . A A . 16 LEU HD23 1 1
19 19172 1 1 16 LEU HG H 1.147 -9.243 3.878 1.00 . A A . 16 LEU HG 1 1
19 19173 1 1 16 LEU N N 4.702 -8.485 1.879 1.00 . A A . 16 LEU N 1 1
19 19174 1 1 16 LEU O O 4.475 -11.611 1.321 1.00 . A A . 16 LEU O 1 1
19 19175 1 1 17 ARG C C 6.631 -13.586 2.849 1.00 . A A . 17 ARG C 1 1
19 19176 1 1 17 ARG CA C 7.041 -12.334 2.079 1.00 . A A . 17 ARG CA 1 1
19 19177 1 1 17 ARG CB C 8.547 -12.106 2.221 1.00 . A A . 17 ARG CB 1 1
19 19178 1 1 17 ARG CD C 10.525 -11.182 0.976 1.00 . A A . 17 ARG CD 1 1
19 19179 1 1 17 ARG CG C 9.072 -10.962 1.369 1.00 . A A . 17 ARG CG 1 1
19 19180 1 1 17 ARG CZ C 11.194 -8.987 0.096 1.00 . A A . 17 ARG CZ 1 1
19 19181 1 1 17 ARG H H 6.730 -10.566 3.199 1.00 . A A . 17 ARG H 1 1
19 19182 1 1 17 ARG HA H 6.804 -12.474 1.035 1.00 . A A . 17 ARG HA 1 1
19 19183 1 1 17 ARG HB2 H 8.770 -11.887 3.255 1.00 . A A . 17 ARG HB2 1 1
19 19184 1 1 17 ARG HB3 H 9.064 -13.008 1.933 1.00 . A A . 17 ARG HB3 1 1
19 19185 1 1 17 ARG HD2 H 11.147 -11.016 1.843 1.00 . A A . 17 ARG HD2 1 1
19 19186 1 1 17 ARG HD3 H 10.643 -12.201 0.640 1.00 . A A . 17 ARG HD3 1 1
19 19187 1 1 17 ARG HE H 11.050 -10.654 -0.989 1.00 . A A . 17 ARG HE 1 1
19 19188 1 1 17 ARG HG2 H 8.476 -10.891 0.471 1.00 . A A . 17 ARG HG2 1 1
19 19189 1 1 17 ARG HG3 H 8.995 -10.043 1.929 1.00 . A A . 17 ARG HG3 1 1
19 19190 1 1 17 ARG HH11 H 10.778 -9.019 2.072 1.00 . A A . 17 ARG HH11 1 1
19 19191 1 1 17 ARG HH12 H 11.251 -7.477 1.439 1.00 . A A . 17 ARG HH12 1 1
19 19192 1 1 17 ARG HH21 H 11.674 -8.630 -1.835 1.00 . A A . 17 ARG HH21 1 1
19 19193 1 1 17 ARG HH22 H 11.759 -7.257 -0.784 1.00 . A A . 17 ARG HH22 1 1
19 19194 1 1 17 ARG N N 6.305 -11.168 2.554 1.00 . A A . 17 ARG N 1 1
19 19195 1 1 17 ARG NE N 10.947 -10.278 -0.090 1.00 . A A . 17 ARG NE 1 1
19 19196 1 1 17 ARG NH1 N 11.063 -8.450 1.301 1.00 . A A . 17 ARG NH1 1 1
19 19197 1 1 17 ARG NH2 N 11.574 -8.229 -0.925 1.00 . A A . 17 ARG NH2 1 1
19 19198 1 1 17 ARG O O 6.756 -13.642 4.072 1.00 . A A . 17 ARG O 1 1
19 19199 1 1 18 GLN C C 6.218 -17.036 1.947 1.00 . A A . 18 GLN C 1 1
19 19200 1 1 18 GLN CA C 5.710 -15.836 2.740 1.00 . A A . 18 GLN CA 1 1
19 19201 1 1 18 GLN CB C 4.184 -15.883 2.837 1.00 . A A . 18 GLN CB 1 1
19 19202 1 1 18 GLN CD C 3.846 -16.192 5.322 1.00 . A A . 18 GLN CD 1 1
19 19203 1 1 18 GLN CG C 3.673 -16.794 3.941 1.00 . A A . 18 GLN CG 1 1
19 19204 1 1 18 GLN H H 6.064 -14.481 1.154 1.00 . A A . 18 GLN H 1 1
19 19205 1 1 18 GLN HA H 6.126 -15.875 3.735 1.00 . A A . 18 GLN HA 1 1
19 19206 1 1 18 GLN HB2 H 3.816 -14.885 3.024 1.00 . A A . 18 GLN HB2 1 1
19 19207 1 1 18 GLN HB3 H 3.786 -16.235 1.897 1.00 . A A . 18 GLN HB3 1 1
19 19208 1 1 18 GLN HE21 H 5.728 -16.829 5.391 1.00 . A A . 18 GLN HE21 1 1
19 19209 1 1 18 GLN HE22 H 5.176 -15.964 6.781 1.00 . A A . 18 GLN HE22 1 1
19 19210 1 1 18 GLN HG2 H 2.622 -16.983 3.777 1.00 . A A . 18 GLN HG2 1 1
19 19211 1 1 18 GLN HG3 H 4.216 -17.727 3.901 1.00 . A A . 18 GLN HG3 1 1
19 19212 1 1 18 GLN N N 6.140 -14.586 2.124 1.00 . A A . 18 GLN N 1 1
19 19213 1 1 18 GLN NE2 N 5.036 -16.344 5.890 1.00 . A A . 18 GLN NE2 1 1
19 19214 1 1 18 GLN O O 6.304 -16.989 0.721 1.00 . A A . 18 GLN O 1 1
19 19215 1 1 18 GLN OE1 O 2.919 -15.596 5.872 1.00 . A A . 18 GLN OE1 1 1
19 19216 1 1 19 GLN C C 6.364 -20.558 2.583 1.00 . A A . 19 GLN C 1 1
19 19217 1 1 19 GLN CA C 7.054 -19.320 2.019 1.00 . A A . 19 GLN CA 1 1
19 19218 1 1 19 GLN CB C 8.567 -19.434 2.209 1.00 . A A . 19 GLN CB 1 1
19 19219 1 1 19 GLN CD C 10.812 -18.298 1.976 1.00 . A A . 19 GLN CD 1 1
19 19220 1 1 19 GLN CG C 9.347 -18.289 1.584 1.00 . A A . 19 GLN CG 1 1
19 19221 1 1 19 GLN H H 6.462 -18.084 3.632 1.00 . A A . 19 GLN H 1 1
19 19222 1 1 19 GLN HA H 6.837 -19.253 0.963 1.00 . A A . 19 GLN HA 1 1
19 19223 1 1 19 GLN HB2 H 8.784 -19.455 3.267 1.00 . A A . 19 GLN HB2 1 1
19 19224 1 1 19 GLN HB3 H 8.906 -20.357 1.762 1.00 . A A . 19 GLN HB3 1 1
19 19225 1 1 19 GLN HE21 H 10.396 -17.309 3.649 1.00 . A A . 19 GLN HE21 1 1
19 19226 1 1 19 GLN HE22 H 12.060 -17.701 3.403 1.00 . A A . 19 GLN HE22 1 1
19 19227 1 1 19 GLN HG2 H 9.278 -18.367 0.509 1.00 . A A . 19 GLN HG2 1 1
19 19228 1 1 19 GLN HG3 H 8.909 -17.355 1.905 1.00 . A A . 19 GLN HG3 1 1
19 19229 1 1 19 GLN N N 6.553 -18.109 2.657 1.00 . A A . 19 GLN N 1 1
19 19230 1 1 19 GLN NE2 N 11.121 -17.709 3.125 1.00 . A A . 19 GLN NE2 1 1
19 19231 1 1 19 GLN O O 6.023 -20.607 3.764 1.00 . A A . 19 GLN O 1 1
19 19232 1 1 19 GLN OE1 O 11.656 -18.828 1.253 1.00 . A A . 19 GLN OE1 1 1
19 19233 1 1 20 GLY C C 5.956 -23.987 1.360 1.00 . A A . 20 GLY C 1 1
19 19234 1 1 20 GLY CA C 5.510 -22.781 2.162 1.00 . A A . 20 GLY CA 1 1
19 19235 1 1 20 GLY H H 6.452 -21.462 0.799 1.00 . A A . 20 GLY H 1 1
19 19236 1 1 20 GLY HA2 H 5.740 -22.949 3.203 1.00 . A A . 20 GLY HA2 1 1
19 19237 1 1 20 GLY HA3 H 4.442 -22.665 2.053 1.00 . A A . 20 GLY HA3 1 1
19 19238 1 1 20 GLY N N 6.159 -21.557 1.730 1.00 . A A . 20 GLY N 1 1
19 19239 1 1 20 GLY O O 6.501 -23.848 0.264 1.00 . A A . 20 GLY O 1 1
19 19240 1 1 21 THR C C 4.883 -27.172 0.738 1.00 . A A . 21 THR C 1 1
19 19241 1 1 21 THR CA C 6.108 -26.413 1.236 1.00 . A A . 21 THR CA 1 1
19 19242 1 1 21 THR CB C 6.921 -27.330 2.170 1.00 . A A . 21 THR CB 1 1
19 19243 1 1 21 THR CG2 C 8.398 -26.967 2.134 1.00 . A A . 21 THR CG2 1 1
19 19244 1 1 21 THR H H 5.287 -25.223 2.782 1.00 . A A . 21 THR H 1 1
19 19245 1 1 21 THR HA H 6.729 -26.155 0.390 1.00 . A A . 21 THR HA 1 1
19 19246 1 1 21 THR HB H 6.808 -28.351 1.835 1.00 . A A . 21 THR HB 1 1
19 19247 1 1 21 THR HG1 H 6.921 -26.540 3.977 1.00 . A A . 21 THR HG1 1 1
19 19248 1 1 21 THR HG21 H 8.890 -27.538 1.361 1.00 . A A . 21 THR HG21 1 1
19 19249 1 1 21 THR HG22 H 8.847 -27.193 3.090 1.00 . A A . 21 THR HG22 1 1
19 19250 1 1 21 THR HG23 H 8.504 -25.913 1.925 1.00 . A A . 21 THR HG23 1 1
19 19251 1 1 21 THR N N 5.725 -25.177 1.906 1.00 . A A . 21 THR N 1 1
19 19252 1 1 21 THR O O 3.754 -26.869 1.123 1.00 . A A . 21 THR O 1 1
19 19253 1 1 21 THR OG1 O 6.431 -27.221 3.511 1.00 . A A . 21 THR OG1 1 1
19 19254 1 1 22 VAL C C 3.696 -30.138 0.245 1.00 . A A . 22 VAL C 1 1
19 19255 1 1 22 VAL CA C 4.028 -28.964 -0.670 1.00 . A A . 22 VAL CA 1 1
19 19256 1 1 22 VAL CB C 4.381 -29.502 -2.069 1.00 . A A . 22 VAL CB 1 1
19 19257 1 1 22 VAL CG1 C 3.172 -30.170 -2.705 1.00 . A A . 22 VAL CG1 1 1
19 19258 1 1 22 VAL CG2 C 4.907 -28.381 -2.953 1.00 . A A . 22 VAL CG2 1 1
19 19259 1 1 22 VAL H H 6.036 -28.354 -0.390 1.00 . A A . 22 VAL H 1 1
19 19260 1 1 22 VAL HA H 3.157 -28.332 -0.759 1.00 . A A . 22 VAL HA 1 1
19 19261 1 1 22 VAL HB H 5.160 -30.243 -1.962 1.00 . A A . 22 VAL HB 1 1
19 19262 1 1 22 VAL HG11 H 3.038 -29.792 -3.708 1.00 . A A . 22 VAL HG11 1 1
19 19263 1 1 22 VAL HG12 H 3.327 -31.239 -2.739 1.00 . A A . 22 VAL HG12 1 1
19 19264 1 1 22 VAL HG13 H 2.291 -29.952 -2.119 1.00 . A A . 22 VAL HG13 1 1
19 19265 1 1 22 VAL HG21 H 5.970 -28.270 -2.798 1.00 . A A . 22 VAL HG21 1 1
19 19266 1 1 22 VAL HG22 H 4.718 -28.620 -3.990 1.00 . A A . 22 VAL HG22 1 1
19 19267 1 1 22 VAL HG23 H 4.408 -27.458 -2.700 1.00 . A A . 22 VAL HG23 1 1
19 19268 1 1 22 VAL N N 5.114 -28.160 -0.120 1.00 . A A . 22 VAL N 1 1
19 19269 1 1 22 VAL O O 2.608 -30.708 0.171 1.00 . A A . 22 VAL O 1 1
19 19270 1 1 23 LYS C C 3.152 -31.431 2.823 1.00 . A A . 23 LYS C 1 1
19 19271 1 1 23 LYS CA C 4.450 -31.599 2.040 1.00 . A A . 23 LYS CA 1 1
19 19272 1 1 23 LYS CB C 5.634 -31.689 3.006 1.00 . A A . 23 LYS CB 1 1
19 19273 1 1 23 LYS CD C 7.020 -30.577 4.781 1.00 . A A . 23 LYS CD 1 1
19 19274 1 1 23 LYS CE C 6.986 -29.526 5.880 1.00 . A A . 23 LYS CE 1 1
19 19275 1 1 23 LYS CG C 5.835 -30.436 3.840 1.00 . A A . 23 LYS CG 1 1
19 19276 1 1 23 LYS H H 5.489 -30.000 1.119 1.00 . A A . 23 LYS H 1 1
19 19277 1 1 23 LYS HA H 4.394 -32.511 1.465 1.00 . A A . 23 LYS HA 1 1
19 19278 1 1 23 LYS HB2 H 5.473 -32.521 3.676 1.00 . A A . 23 LYS HB2 1 1
19 19279 1 1 23 LYS HB3 H 6.535 -31.866 2.436 1.00 . A A . 23 LYS HB3 1 1
19 19280 1 1 23 LYS HD2 H 6.994 -31.556 5.234 1.00 . A A . 23 LYS HD2 1 1
19 19281 1 1 23 LYS HD3 H 7.934 -30.464 4.214 1.00 . A A . 23 LYS HD3 1 1
19 19282 1 1 23 LYS HE2 H 8.000 -29.286 6.162 1.00 . A A . 23 LYS HE2 1 1
19 19283 1 1 23 LYS HE3 H 6.500 -28.641 5.499 1.00 . A A . 23 LYS HE3 1 1
19 19284 1 1 23 LYS HG2 H 6.011 -29.599 3.180 1.00 . A A . 23 LYS HG2 1 1
19 19285 1 1 23 LYS HG3 H 4.943 -30.256 4.423 1.00 . A A . 23 LYS HG3 1 1
19 19286 1 1 23 LYS HZ1 H 5.314 -29.553 7.131 1.00 . A A . 23 LYS HZ1 1 1
19 19287 1 1 23 LYS HZ2 H 6.781 -29.768 7.944 1.00 . A A . 23 LYS HZ2 1 1
19 19288 1 1 23 LYS HZ3 H 6.123 -31.036 7.037 1.00 . A A . 23 LYS HZ3 1 1
19 19289 1 1 23 LYS N N 4.641 -30.494 1.108 1.00 . A A . 23 LYS N 1 1
19 19290 1 1 23 LYS NZ N 6.250 -30.005 7.082 1.00 . A A . 23 LYS NZ 1 1
19 19291 1 1 23 LYS O O 2.524 -32.413 3.219 1.00 . A A . 23 LYS O 1 1
19 19292 1 1 24 TRP C C 0.472 -29.294 2.856 1.00 . A A . 24 TRP C 1 1
19 19293 1 1 24 TRP CA C 1.531 -29.888 3.778 1.00 . A A . 24 TRP CA 1 1
19 19294 1 1 24 TRP CB C 1.823 -28.922 4.928 1.00 . A A . 24 TRP CB 1 1
19 19295 1 1 24 TRP CD1 C 3.098 -30.757 6.183 1.00 . A A . 24 TRP CD1 1 1
19 19296 1 1 24 TRP CD2 C 2.247 -29.160 7.503 1.00 . A A . 24 TRP CD2 1 1
19 19297 1 1 24 TRP CE2 C 2.917 -30.099 8.310 1.00 . A A . 24 TRP CE2 1 1
19 19298 1 1 24 TRP CE3 C 1.633 -28.063 8.114 1.00 . A A . 24 TRP CE3 1 1
19 19299 1 1 24 TRP CG C 2.375 -29.599 6.146 1.00 . A A . 24 TRP CG 1 1
19 19300 1 1 24 TRP CH2 C 2.378 -28.891 10.266 1.00 . A A . 24 TRP CH2 1 1
19 19301 1 1 24 TRP CZ2 C 2.988 -29.974 9.695 1.00 . A A . 24 TRP CZ2 1 1
19 19302 1 1 24 TRP CZ3 C 1.704 -27.940 9.488 1.00 . A A . 24 TRP CZ3 1 1
19 19303 1 1 24 TRP H H 3.299 -29.442 2.702 1.00 . A A . 24 TRP H 1 1
19 19304 1 1 24 TRP HA H 1.158 -30.816 4.185 1.00 . A A . 24 TRP HA 1 1
19 19305 1 1 24 TRP HB2 H 2.543 -28.188 4.600 1.00 . A A . 24 TRP HB2 1 1
19 19306 1 1 24 TRP HB3 H 0.907 -28.423 5.209 1.00 . A A . 24 TRP HB3 1 1
19 19307 1 1 24 TRP HD1 H 3.362 -31.337 5.313 1.00 . A A . 24 TRP HD1 1 1
19 19308 1 1 24 TRP HE1 H 3.944 -31.847 7.768 1.00 . A A . 24 TRP HE1 1 1
19 19309 1 1 24 TRP HE3 H 1.109 -27.320 7.531 1.00 . A A . 24 TRP HE3 1 1
19 19310 1 1 24 TRP HH2 H 2.409 -28.755 11.336 1.00 . A A . 24 TRP HH2 1 1
19 19311 1 1 24 TRP HZ2 H 3.504 -30.698 10.308 1.00 . A A . 24 TRP HZ2 1 1
19 19312 1 1 24 TRP HZ3 H 1.236 -27.099 9.978 1.00 . A A . 24 TRP HZ3 1 1
19 19313 1 1 24 TRP N N 2.756 -30.183 3.042 1.00 . A A . 24 TRP N 1 1
19 19314 1 1 24 TRP NE1 N 3.426 -31.064 7.482 1.00 . A A . 24 TRP NE1 1 1
19 19315 1 1 24 TRP O O -0.331 -28.459 3.273 1.00 . A A . 24 TRP O 1 1
19 19316 1 1 25 PHE C C -1.430 -30.355 0.179 1.00 . A A . 25 PHE C 1 1
19 19317 1 1 25 PHE CA C -0.485 -29.240 0.619 1.00 . A A . 25 PHE CA 1 1
19 19318 1 1 25 PHE CB C 0.244 -28.666 -0.598 1.00 . A A . 25 PHE CB 1 1
19 19319 1 1 25 PHE CD1 C -0.493 -26.268 -0.675 1.00 . A A . 25 PHE CD1 1 1
19 19320 1 1 25 PHE CD2 C -1.167 -27.718 -2.444 1.00 . A A . 25 PHE CD2 1 1
19 19321 1 1 25 PHE CE1 C -1.163 -25.219 -1.274 1.00 . A A . 25 PHE CE1 1 1
19 19322 1 1 25 PHE CE2 C -1.839 -26.672 -3.048 1.00 . A A . 25 PHE CE2 1 1
19 19323 1 1 25 PHE CG C -0.486 -27.528 -1.252 1.00 . A A . 25 PHE CG 1 1
19 19324 1 1 25 PHE CZ C -1.838 -25.421 -2.462 1.00 . A A . 25 PHE CZ 1 1
19 19325 1 1 25 PHE H H 1.141 -30.397 1.327 1.00 . A A . 25 PHE H 1 1
19 19326 1 1 25 PHE HA H -1.064 -28.457 1.084 1.00 . A A . 25 PHE HA 1 1
19 19327 1 1 25 PHE HB2 H 1.213 -28.304 -0.290 1.00 . A A . 25 PHE HB2 1 1
19 19328 1 1 25 PHE HB3 H 0.372 -29.446 -1.333 1.00 . A A . 25 PHE HB3 1 1
19 19329 1 1 25 PHE HD1 H 0.035 -26.109 0.255 1.00 . A A . 25 PHE HD1 1 1
19 19330 1 1 25 PHE HD2 H -1.169 -28.696 -2.903 1.00 . A A . 25 PHE HD2 1 1
19 19331 1 1 25 PHE HE1 H -1.160 -24.242 -0.813 1.00 . A A . 25 PHE HE1 1 1
19 19332 1 1 25 PHE HE2 H -2.366 -26.833 -3.977 1.00 . A A . 25 PHE HE2 1 1
19 19333 1 1 25 PHE HZ H -2.362 -24.603 -2.933 1.00 . A A . 25 PHE HZ 1 1
19 19334 1 1 25 PHE N N 0.475 -29.730 1.600 1.00 . A A . 25 PHE N 1 1
19 19335 1 1 25 PHE O O -0.999 -31.470 -0.112 1.00 . A A . 25 PHE O 1 1
19 19336 1 1 26 ASN C C -4.562 -30.493 -1.431 1.00 . A A . 26 ASN C 1 1
19 19337 1 1 26 ASN CA C -3.729 -31.020 -0.267 1.00 . A A . 26 ASN CA 1 1
19 19338 1 1 26 ASN CB C -4.640 -31.361 0.914 1.00 . A A . 26 ASN CB 1 1
19 19339 1 1 26 ASN CG C -3.883 -32.001 2.062 1.00 . A A . 26 ASN CG 1 1
19 19340 1 1 26 ASN H H -3.005 -29.139 0.379 1.00 . A A . 26 ASN H 1 1
19 19341 1 1 26 ASN HA H -3.215 -31.916 -0.584 1.00 . A A . 26 ASN HA 1 1
19 19342 1 1 26 ASN HB2 H -5.104 -30.455 1.276 1.00 . A A . 26 ASN HB2 1 1
19 19343 1 1 26 ASN HB3 H -5.406 -32.046 0.585 1.00 . A A . 26 ASN HB3 1 1
19 19344 1 1 26 ASN HD21 H -3.710 -30.238 2.964 1.00 . A A . 26 ASN HD21 1 1
19 19345 1 1 26 ASN HD22 H -3.000 -31.578 3.792 1.00 . A A . 26 ASN HD22 1 1
19 19346 1 1 26 ASN N N -2.722 -30.045 0.135 1.00 . A A . 26 ASN N 1 1
19 19347 1 1 26 ASN ND2 N -3.492 -31.190 3.038 1.00 . A A . 26 ASN ND2 1 1
19 19348 1 1 26 ASN O O -5.605 -29.872 -1.230 1.00 . A A . 26 ASN O 1 1
19 19349 1 1 26 ASN OD1 O -3.653 -33.211 2.070 1.00 . A A . 26 ASN OD1 1 1
19 19350 1 1 27 ALA C C -6.156 -30.982 -3.971 1.00 . A A . 27 ALA C 1 1
19 19351 1 1 27 ALA CA C -4.798 -30.299 -3.846 1.00 . A A . 27 ALA CA 1 1
19 19352 1 1 27 ALA CB C -3.954 -30.566 -5.084 1.00 . A A . 27 ALA CB 1 1
19 19353 1 1 27 ALA H H -3.257 -31.246 -2.745 1.00 . A A . 27 ALA H 1 1
19 19354 1 1 27 ALA HA H -4.948 -29.232 -3.766 1.00 . A A . 27 ALA HA 1 1
19 19355 1 1 27 ALA HB1 H -3.763 -31.626 -5.166 1.00 . A A . 27 ALA HB1 1 1
19 19356 1 1 27 ALA HB2 H -4.485 -30.227 -5.960 1.00 . A A . 27 ALA HB2 1 1
19 19357 1 1 27 ALA HB3 H -3.017 -30.036 -5.002 1.00 . A A . 27 ALA HB3 1 1
19 19358 1 1 27 ALA N N -4.094 -30.746 -2.649 1.00 . A A . 27 ALA N 1 1
19 19359 1 1 27 ALA O O -7.177 -30.324 -4.172 1.00 . A A . 27 ALA O 1 1
19 19360 1 1 28 THR C C -8.465 -32.526 -3.021 1.00 . A A . 28 THR C 1 1
19 19361 1 1 28 THR CA C -7.393 -33.077 -3.954 1.00 . A A . 28 THR CA 1 1
19 19362 1 1 28 THR CB C -7.155 -34.563 -3.623 1.00 . A A . 28 THR CB 1 1
19 19363 1 1 28 THR CG2 C -8.174 -35.445 -4.329 1.00 . A A . 28 THR CG2 1 1
19 19364 1 1 28 THR H H -5.315 -32.774 -3.693 1.00 . A A . 28 THR H 1 1
19 19365 1 1 28 THR HA H -7.746 -33.009 -4.973 1.00 . A A . 28 THR HA 1 1
19 19366 1 1 28 THR HB H -7.259 -34.700 -2.556 1.00 . A A . 28 THR HB 1 1
19 19367 1 1 28 THR HG1 H -5.452 -35.519 -3.345 1.00 . A A . 28 THR HG1 1 1
19 19368 1 1 28 THR HG21 H -9.104 -35.430 -3.780 1.00 . A A . 28 THR HG21 1 1
19 19369 1 1 28 THR HG22 H -7.801 -36.457 -4.379 1.00 . A A . 28 THR HG22 1 1
19 19370 1 1 28 THR HG23 H -8.341 -35.072 -5.328 1.00 . A A . 28 THR HG23 1 1
19 19371 1 1 28 THR N N -6.161 -32.306 -3.852 1.00 . A A . 28 THR N 1 1
19 19372 1 1 28 THR O O -9.629 -32.396 -3.403 1.00 . A A . 28 THR O 1 1
19 19373 1 1 28 THR OG1 O -5.832 -34.946 -4.016 1.00 . A A . 28 THR OG1 1 1
19 19374 1 1 29 LYS C C -9.373 -30.225 -1.144 1.00 . A A . 29 LYS C 1 1
19 19375 1 1 29 LYS CA C -8.994 -31.664 -0.807 1.00 . A A . 29 LYS CA 1 1
19 19376 1 1 29 LYS CB C -8.373 -31.725 0.591 1.00 . A A . 29 LYS CB 1 1
19 19377 1 1 29 LYS CD C -8.065 -33.114 2.661 1.00 . A A . 29 LYS CD 1 1
19 19378 1 1 29 LYS CE C -7.828 -34.515 3.205 1.00 . A A . 29 LYS CE 1 1
19 19379 1 1 29 LYS CG C -8.289 -33.132 1.158 1.00 . A A . 29 LYS CG 1 1
19 19380 1 1 29 LYS H H -7.127 -32.330 -1.549 1.00 . A A . 29 LYS H 1 1
19 19381 1 1 29 LYS HA H -9.886 -32.271 -0.822 1.00 . A A . 29 LYS HA 1 1
19 19382 1 1 29 LYS HB2 H -7.375 -31.317 0.546 1.00 . A A . 29 LYS HB2 1 1
19 19383 1 1 29 LYS HB3 H -8.969 -31.124 1.262 1.00 . A A . 29 LYS HB3 1 1
19 19384 1 1 29 LYS HD2 H -7.201 -32.504 2.880 1.00 . A A . 29 LYS HD2 1 1
19 19385 1 1 29 LYS HD3 H -8.937 -32.694 3.141 1.00 . A A . 29 LYS HD3 1 1
19 19386 1 1 29 LYS HE2 H -8.426 -35.213 2.640 1.00 . A A . 29 LYS HE2 1 1
19 19387 1 1 29 LYS HE3 H -6.782 -34.760 3.088 1.00 . A A . 29 LYS HE3 1 1
19 19388 1 1 29 LYS HG2 H -9.212 -33.651 0.949 1.00 . A A . 29 LYS HG2 1 1
19 19389 1 1 29 LYS HG3 H -7.467 -33.651 0.686 1.00 . A A . 29 LYS HG3 1 1
19 19390 1 1 29 LYS HZ1 H -8.454 -35.599 4.877 1.00 . A A . 29 LYS HZ1 1 1
19 19391 1 1 29 LYS HZ2 H -8.998 -33.997 4.855 1.00 . A A . 29 LYS HZ2 1 1
19 19392 1 1 29 LYS HZ3 H -7.386 -34.337 5.239 1.00 . A A . 29 LYS HZ3 1 1
19 19393 1 1 29 LYS N N -8.068 -32.203 -1.795 1.00 . A A . 29 LYS N 1 1
19 19394 1 1 29 LYS NZ N -8.192 -34.619 4.645 1.00 . A A . 29 LYS NZ 1 1
19 19395 1 1 29 LYS O O -10.453 -29.758 -0.787 1.00 . A A . 29 LYS O 1 1
19 19396 1 1 30 GLY C C -8.351 -27.171 -1.120 1.00 . A A . 30 GLY C 1 1
19 19397 1 1 30 GLY CA C -8.736 -28.151 -2.211 1.00 . A A . 30 GLY CA 1 1
19 19398 1 1 30 GLY H H -7.631 -29.954 -2.093 1.00 . A A . 30 GLY H 1 1
19 19399 1 1 30 GLY HA2 H -8.173 -27.920 -3.103 1.00 . A A . 30 GLY HA2 1 1
19 19400 1 1 30 GLY HA3 H -9.789 -28.040 -2.423 1.00 . A A . 30 GLY HA3 1 1
19 19401 1 1 30 GLY N N -8.476 -29.529 -1.836 1.00 . A A . 30 GLY N 1 1
19 19402 1 1 30 GLY O O -8.816 -26.031 -1.108 1.00 . A A . 30 GLY O 1 1
19 19403 1 1 31 PHE C C -5.686 -27.211 1.407 1.00 . A A . 31 PHE C 1 1
19 19404 1 1 31 PHE CA C -7.057 -26.770 0.902 1.00 . A A . 31 PHE CA 1 1
19 19405 1 1 31 PHE CB C -8.072 -26.812 2.046 1.00 . A A . 31 PHE CB 1 1
19 19406 1 1 31 PHE CD1 C -9.338 -24.722 1.474 1.00 . A A . 31 PHE CD1 1 1
19 19407 1 1 31 PHE CD2 C -10.560 -26.755 1.725 1.00 . A A . 31 PHE CD2 1 1
19 19408 1 1 31 PHE CE1 C -10.511 -24.048 1.193 1.00 . A A . 31 PHE CE1 1 1
19 19409 1 1 31 PHE CE2 C -11.736 -26.085 1.444 1.00 . A A . 31 PHE CE2 1 1
19 19410 1 1 31 PHE CG C -9.349 -26.082 1.742 1.00 . A A . 31 PHE CG 1 1
19 19411 1 1 31 PHE CZ C -11.712 -24.730 1.179 1.00 . A A . 31 PHE CZ 1 1
19 19412 1 1 31 PHE H H -7.166 -28.534 -0.263 1.00 . A A . 31 PHE H 1 1
19 19413 1 1 31 PHE HA H -6.984 -25.758 0.534 1.00 . A A . 31 PHE HA 1 1
19 19414 1 1 31 PHE HB2 H -8.322 -27.840 2.260 1.00 . A A . 31 PHE HB2 1 1
19 19415 1 1 31 PHE HB3 H -7.633 -26.363 2.924 1.00 . A A . 31 PHE HB3 1 1
19 19416 1 1 31 PHE HD1 H -8.399 -24.187 1.484 1.00 . A A . 31 PHE HD1 1 1
19 19417 1 1 31 PHE HD2 H -10.581 -27.814 1.933 1.00 . A A . 31 PHE HD2 1 1
19 19418 1 1 31 PHE HE1 H -10.489 -22.988 0.986 1.00 . A A . 31 PHE HE1 1 1
19 19419 1 1 31 PHE HE2 H -12.674 -26.621 1.435 1.00 . A A . 31 PHE HE2 1 1
19 19420 1 1 31 PHE HZ H -12.630 -24.205 0.959 1.00 . A A . 31 PHE HZ 1 1
19 19421 1 1 31 PHE N N -7.502 -27.615 -0.200 1.00 . A A . 31 PHE N 1 1
19 19422 1 1 31 PHE O O -5.536 -28.301 1.957 1.00 . A A . 31 PHE O 1 1
19 19423 1 1 32 GLY C C -2.939 -25.897 2.893 1.00 . A A . 32 GLY C 1 1
19 19424 1 1 32 GLY CA C -3.342 -26.672 1.655 1.00 . A A . 32 GLY CA 1 1
19 19425 1 1 32 GLY H H -4.867 -25.499 0.770 1.00 . A A . 32 GLY H 1 1
19 19426 1 1 32 GLY HA2 H -3.286 -27.729 1.870 1.00 . A A . 32 GLY HA2 1 1
19 19427 1 1 32 GLY HA3 H -2.651 -26.440 0.858 1.00 . A A . 32 GLY HA3 1 1
19 19428 1 1 32 GLY N N -4.688 -26.354 1.215 1.00 . A A . 32 GLY N 1 1
19 19429 1 1 32 GLY O O -3.790 -25.373 3.612 1.00 . A A . 32 GLY O 1 1
19 19430 1 1 33 PHE C C 0.280 -24.568 4.036 1.00 . A A . 33 PHE C 1 1
19 19431 1 1 33 PHE CA C -1.121 -25.109 4.307 1.00 . A A . 33 PHE CA 1 1
19 19432 1 1 33 PHE CB C -1.097 -26.029 5.530 1.00 . A A . 33 PHE CB 1 1
19 19433 1 1 33 PHE CD1 C -3.243 -27.318 5.693 1.00 . A A . 33 PHE CD1 1 1
19 19434 1 1 33 PHE CD2 C -2.940 -25.437 7.126 1.00 . A A . 33 PHE CD2 1 1
19 19435 1 1 33 PHE CE1 C -4.492 -27.540 6.242 1.00 . A A . 33 PHE CE1 1 1
19 19436 1 1 33 PHE CE2 C -4.188 -25.653 7.679 1.00 . A A . 33 PHE CE2 1 1
19 19437 1 1 33 PHE CG C -2.454 -26.266 6.128 1.00 . A A . 33 PHE CG 1 1
19 19438 1 1 33 PHE CZ C -4.965 -26.705 7.236 1.00 . A A . 33 PHE CZ 1 1
19 19439 1 1 33 PHE H H -1.006 -26.262 2.536 1.00 . A A . 33 PHE H 1 1
19 19440 1 1 33 PHE HA H -1.782 -24.280 4.505 1.00 . A A . 33 PHE HA 1 1
19 19441 1 1 33 PHE HB2 H -0.690 -26.987 5.242 1.00 . A A . 33 PHE HB2 1 1
19 19442 1 1 33 PHE HB3 H -0.469 -25.589 6.290 1.00 . A A . 33 PHE HB3 1 1
19 19443 1 1 33 PHE HD1 H -2.874 -27.972 4.915 1.00 . A A . 33 PHE HD1 1 1
19 19444 1 1 33 PHE HD2 H -2.333 -24.613 7.473 1.00 . A A . 33 PHE HD2 1 1
19 19445 1 1 33 PHE HE1 H -5.098 -28.363 5.893 1.00 . A A . 33 PHE HE1 1 1
19 19446 1 1 33 PHE HE2 H -4.555 -25.000 8.456 1.00 . A A . 33 PHE HE2 1 1
19 19447 1 1 33 PHE HZ H -5.940 -26.877 7.667 1.00 . A A . 33 PHE HZ 1 1
19 19448 1 1 33 PHE N N -1.636 -25.824 3.145 1.00 . A A . 33 PHE N 1 1
19 19449 1 1 33 PHE O O 1.068 -25.187 3.321 1.00 . A A . 33 PHE O 1 1
19 19450 1 1 34 ILE C C 2.681 -22.789 5.736 1.00 . A A . 34 ILE C 1 1
19 19451 1 1 34 ILE CA C 1.887 -22.785 4.434 1.00 . A A . 34 ILE CA 1 1
19 19452 1 1 34 ILE CB C 1.753 -21.335 3.932 1.00 . A A . 34 ILE CB 1 1
19 19453 1 1 34 ILE CD1 C 1.468 -22.096 1.520 1.00 . A A . 34 ILE CD1 1 1
19 19454 1 1 34 ILE CG1 C 0.897 -21.288 2.665 1.00 . A A . 34 ILE CG1 1 1
19 19455 1 1 34 ILE CG2 C 3.127 -20.736 3.673 1.00 . A A . 34 ILE CG2 1 1
19 19456 1 1 34 ILE H H -0.089 -22.965 5.172 1.00 . A A . 34 ILE H 1 1
19 19457 1 1 34 ILE HA H 2.429 -23.353 3.692 1.00 . A A . 34 ILE HA 1 1
19 19458 1 1 34 ILE HB H 1.273 -20.753 4.704 1.00 . A A . 34 ILE HB 1 1
19 19459 1 1 34 ILE HD11 H 0.914 -21.883 0.617 1.00 . A A . 34 ILE HD11 1 1
19 19460 1 1 34 ILE HD12 H 2.505 -21.835 1.377 1.00 . A A . 34 ILE HD12 1 1
19 19461 1 1 34 ILE HD13 H 1.390 -23.149 1.749 1.00 . A A . 34 ILE HD13 1 1
19 19462 1 1 34 ILE HG12 H -0.085 -21.675 2.886 1.00 . A A . 34 ILE HG12 1 1
19 19463 1 1 34 ILE HG13 H 0.810 -20.262 2.337 1.00 . A A . 34 ILE HG13 1 1
19 19464 1 1 34 ILE HG21 H 3.887 -21.474 3.883 1.00 . A A . 34 ILE HG21 1 1
19 19465 1 1 34 ILE HG22 H 3.198 -20.433 2.639 1.00 . A A . 34 ILE HG22 1 1
19 19466 1 1 34 ILE HG23 H 3.272 -19.877 4.311 1.00 . A A . 34 ILE HG23 1 1
19 19467 1 1 34 ILE N N 0.582 -23.409 4.613 1.00 . A A . 34 ILE N 1 1
19 19468 1 1 34 ILE O O 2.248 -22.228 6.743 1.00 . A A . 34 ILE O 1 1
19 19469 1 1 35 THR C C 5.999 -22.725 6.676 1.00 . A A . 35 THR C 1 1
19 19470 1 1 35 THR CA C 4.704 -23.502 6.886 1.00 . A A . 35 THR CA 1 1
19 19471 1 1 35 THR CB C 5.046 -24.962 7.237 1.00 . A A . 35 THR CB 1 1
19 19472 1 1 35 THR CG2 C 5.512 -25.721 6.003 1.00 . A A . 35 THR CG2 1 1
19 19473 1 1 35 THR H H 4.139 -23.853 4.876 1.00 . A A . 35 THR H 1 1
19 19474 1 1 35 THR HA H 4.167 -23.070 7.718 1.00 . A A . 35 THR HA 1 1
19 19475 1 1 35 THR HB H 4.158 -25.442 7.622 1.00 . A A . 35 THR HB 1 1
19 19476 1 1 35 THR HG1 H 5.665 -24.956 9.109 1.00 . A A . 35 THR HG1 1 1
19 19477 1 1 35 THR HG21 H 6.237 -26.467 6.291 1.00 . A A . 35 THR HG21 1 1
19 19478 1 1 35 THR HG22 H 5.963 -25.031 5.305 1.00 . A A . 35 THR HG22 1 1
19 19479 1 1 35 THR HG23 H 4.666 -26.203 5.537 1.00 . A A . 35 THR HG23 1 1
19 19480 1 1 35 THR N N 3.848 -23.425 5.709 1.00 . A A . 35 THR N 1 1
19 19481 1 1 35 THR O O 7.068 -23.298 6.466 1.00 . A A . 35 THR O 1 1
19 19482 1 1 35 THR OG1 O 6.068 -24.999 8.239 1.00 . A A . 35 THR OG1 1 1
19 19483 1 1 36 PRO C C 8.037 -20.583 7.721 1.00 . A A . 36 PRO C 1 1
19 19484 1 1 36 PRO CA C 7.059 -20.504 6.554 1.00 . A A . 36 PRO CA 1 1
19 19485 1 1 36 PRO CB C 6.430 -19.111 6.477 1.00 . A A . 36 PRO CB 1 1
19 19486 1 1 36 PRO CD C 4.661 -20.638 6.981 1.00 . A A . 36 PRO CD 1 1
19 19487 1 1 36 PRO CG C 5.144 -19.234 7.219 1.00 . A A . 36 PRO CG 1 1
19 19488 1 1 36 PRO HA H 7.581 -20.717 5.633 1.00 . A A . 36 PRO HA 1 1
19 19489 1 1 36 PRO HB2 H 7.088 -18.390 6.942 1.00 . A A . 36 PRO HB2 1 1
19 19490 1 1 36 PRO HB3 H 6.265 -18.843 5.444 1.00 . A A . 36 PRO HB3 1 1
19 19491 1 1 36 PRO HD2 H 4.150 -21.014 7.854 1.00 . A A . 36 PRO HD2 1 1
19 19492 1 1 36 PRO HD3 H 4.013 -20.672 6.117 1.00 . A A . 36 PRO HD3 1 1
19 19493 1 1 36 PRO HG2 H 5.311 -19.068 8.272 1.00 . A A . 36 PRO HG2 1 1
19 19494 1 1 36 PRO HG3 H 4.429 -18.521 6.834 1.00 . A A . 36 PRO HG3 1 1
19 19495 1 1 36 PRO N N 5.904 -21.388 6.734 1.00 . A A . 36 PRO N 1 1
19 19496 1 1 36 PRO O O 7.632 -20.612 8.882 1.00 . A A . 36 PRO O 1 1
19 19497 1 1 37 GLY C C 10.762 -22.119 8.737 1.00 . A A . 37 GLY C 1 1
19 19498 1 1 37 GLY CA C 10.344 -20.693 8.438 1.00 . A A . 37 GLY CA 1 1
19 19499 1 1 37 GLY H H 9.592 -20.592 6.461 1.00 . A A . 37 GLY H 1 1
19 19500 1 1 37 GLY HA2 H 11.210 -20.134 8.117 1.00 . A A . 37 GLY HA2 1 1
19 19501 1 1 37 GLY HA3 H 9.954 -20.247 9.342 1.00 . A A . 37 GLY HA3 1 1
19 19502 1 1 37 GLY N N 9.328 -20.618 7.404 1.00 . A A . 37 GLY N 1 1
19 19503 1 1 37 GLY O O 11.893 -22.367 9.153 1.00 . A A . 37 GLY O 1 1
19 19504 1 1 38 GLY C C 9.597 -24.931 10.113 1.00 . A A . 38 GLY C 1 1
19 19505 1 1 38 GLY CA C 10.145 -24.456 8.782 1.00 . A A . 38 GLY CA 1 1
19 19506 1 1 38 GLY H H 8.961 -22.803 8.192 1.00 . A A . 38 GLY H 1 1
19 19507 1 1 38 GLY HA2 H 9.716 -25.056 7.993 1.00 . A A . 38 GLY HA2 1 1
19 19508 1 1 38 GLY HA3 H 11.217 -24.590 8.779 1.00 . A A . 38 GLY HA3 1 1
19 19509 1 1 38 GLY N N 9.847 -23.059 8.525 1.00 . A A . 38 GLY N 1 1
19 19510 1 1 38 GLY O O 9.311 -26.115 10.288 1.00 . A A . 38 GLY O 1 1
19 19511 1 1 39 GLY C C 7.965 -23.323 12.903 1.00 . A A . 39 GLY C 1 1
19 19512 1 1 39 GLY CA C 8.938 -24.355 12.367 1.00 . A A . 39 GLY CA 1 1
19 19513 1 1 39 GLY H H 9.698 -23.076 10.861 1.00 . A A . 39 GLY H 1 1
19 19514 1 1 39 GLY HA2 H 8.435 -25.309 12.302 1.00 . A A . 39 GLY HA2 1 1
19 19515 1 1 39 GLY HA3 H 9.766 -24.443 13.055 1.00 . A A . 39 GLY HA3 1 1
19 19516 1 1 39 GLY N N 9.453 -24.005 11.057 1.00 . A A . 39 GLY N 1 1
19 19517 1 1 39 GLY O O 7.777 -23.207 14.113 1.00 . A A . 39 GLY O 1 1
19 19518 1 1 40 GLY C C 4.959 -22.003 12.252 1.00 . A A . 40 GLY C 1 1
19 19519 1 1 40 GLY CA C 6.398 -21.551 12.407 1.00 . A A . 40 GLY CA 1 1
19 19520 1 1 40 GLY H H 7.537 -22.707 11.047 1.00 . A A . 40 GLY H 1 1
19 19521 1 1 40 GLY HA2 H 6.577 -21.301 13.442 1.00 . A A . 40 GLY HA2 1 1
19 19522 1 1 40 GLY HA3 H 6.552 -20.668 11.803 1.00 . A A . 40 GLY HA3 1 1
19 19523 1 1 40 GLY N N 7.347 -22.570 11.999 1.00 . A A . 40 GLY N 1 1
19 19524 1 1 40 GLY O O 4.679 -22.968 11.543 1.00 . A A . 40 GLY O 1 1
19 19525 1 1 41 GLU C C 2.146 -21.684 11.407 1.00 . A A . 41 GLU C 1 1
19 19526 1 1 41 GLU CA C 2.629 -21.642 12.854 1.00 . A A . 41 GLU CA 1 1
19 19527 1 1 41 GLU CB C 1.803 -20.629 13.650 1.00 . A A . 41 GLU CB 1 1
19 19528 1 1 41 GLU CD C 1.553 -18.193 14.268 1.00 . A A . 41 GLU CD 1 1
19 19529 1 1 41 GLU CG C 2.042 -19.188 13.233 1.00 . A A . 41 GLU CG 1 1
19 19530 1 1 41 GLU H H 4.331 -20.545 13.468 1.00 . A A . 41 GLU H 1 1
19 19531 1 1 41 GLU HA H 2.501 -22.620 13.291 1.00 . A A . 41 GLU HA 1 1
19 19532 1 1 41 GLU HB2 H 0.755 -20.853 13.515 1.00 . A A . 41 GLU HB2 1 1
19 19533 1 1 41 GLU HB3 H 2.050 -20.725 14.697 1.00 . A A . 41 GLU HB3 1 1
19 19534 1 1 41 GLU HG2 H 3.101 -19.040 13.087 1.00 . A A . 41 GLU HG2 1 1
19 19535 1 1 41 GLU HG3 H 1.522 -19.003 12.305 1.00 . A A . 41 GLU HG3 1 1
19 19536 1 1 41 GLU N N 4.046 -21.304 12.919 1.00 . A A . 41 GLU N 1 1
19 19537 1 1 41 GLU O O 2.335 -20.731 10.650 1.00 . A A . 41 GLU O 1 1
19 19538 1 1 41 GLU OE1 O 1.984 -18.293 15.436 1.00 . A A . 41 GLU OE1 1 1
19 19539 1 1 41 GLU OE2 O 0.741 -17.315 13.911 1.00 . A A . 41 GLU OE2 1 1
19 19540 1 1 42 ASP C C -0.313 -22.225 9.498 1.00 . A A . 42 ASP C 1 1
19 19541 1 1 42 ASP CA C 1.011 -22.961 9.674 1.00 . A A . 42 ASP CA 1 1
19 19542 1 1 42 ASP CB C 0.831 -24.446 9.353 1.00 . A A . 42 ASP CB 1 1
19 19543 1 1 42 ASP CG C -0.299 -25.076 10.144 1.00 . A A . 42 ASP CG 1 1
19 19544 1 1 42 ASP H H 1.402 -23.519 11.678 1.00 . A A . 42 ASP H 1 1
19 19545 1 1 42 ASP HA H 1.735 -22.541 8.992 1.00 . A A . 42 ASP HA 1 1
19 19546 1 1 42 ASP HB2 H 0.613 -24.556 8.301 1.00 . A A . 42 ASP HB2 1 1
19 19547 1 1 42 ASP HB3 H 1.746 -24.971 9.585 1.00 . A A . 42 ASP HB3 1 1
19 19548 1 1 42 ASP N N 1.522 -22.794 11.029 1.00 . A A . 42 ASP N 1 1
19 19549 1 1 42 ASP O O -1.138 -22.182 10.412 1.00 . A A . 42 ASP O 1 1
19 19550 1 1 42 ASP OD1 O -0.272 -24.988 11.389 1.00 . A A . 42 ASP OD1 1 1
19 19551 1 1 42 ASP OD2 O -1.210 -25.657 9.518 1.00 . A A . 42 ASP OD2 1 1
19 19552 1 1 43 LEU C C -2.558 -21.629 6.956 1.00 . A A . 43 LEU C 1 1
19 19553 1 1 43 LEU CA C -1.736 -20.912 8.022 1.00 . A A . 43 LEU CA 1 1
19 19554 1 1 43 LEU CB C -1.402 -19.494 7.556 1.00 . A A . 43 LEU CB 1 1
19 19555 1 1 43 LEU CD1 C -0.597 -18.152 5.598 1.00 . A A . 43 LEU CD1 1 1
19 19556 1 1 43 LEU CD2 C 1.051 -19.328 7.066 1.00 . A A . 43 LEU CD2 1 1
19 19557 1 1 43 LEU CG C -0.343 -19.379 6.459 1.00 . A A . 43 LEU CG 1 1
19 19558 1 1 43 LEU H H 0.182 -21.717 7.629 1.00 . A A . 43 LEU H 1 1
19 19559 1 1 43 LEU HA H -2.316 -20.856 8.931 1.00 . A A . 43 LEU HA 1 1
19 19560 1 1 43 LEU HB2 H -2.311 -19.045 7.186 1.00 . A A . 43 LEU HB2 1 1
19 19561 1 1 43 LEU HB3 H -1.052 -18.938 8.415 1.00 . A A . 43 LEU HB3 1 1
19 19562 1 1 43 LEU HD11 H -0.050 -17.312 5.998 1.00 . A A . 43 LEU HD11 1 1
19 19563 1 1 43 LEU HD12 H -1.653 -17.926 5.596 1.00 . A A . 43 LEU HD12 1 1
19 19564 1 1 43 LEU HD13 H -0.270 -18.347 4.587 1.00 . A A . 43 LEU HD13 1 1
19 19565 1 1 43 LEU HD21 H 1.431 -18.318 7.010 1.00 . A A . 43 LEU HD21 1 1
19 19566 1 1 43 LEU HD22 H 1.707 -19.989 6.519 1.00 . A A . 43 LEU HD22 1 1
19 19567 1 1 43 LEU HD23 H 1.005 -19.638 8.099 1.00 . A A . 43 LEU HD23 1 1
19 19568 1 1 43 LEU HG H -0.399 -20.251 5.821 1.00 . A A . 43 LEU HG 1 1
19 19569 1 1 43 LEU N N -0.511 -21.648 8.318 1.00 . A A . 43 LEU N 1 1
19 19570 1 1 43 LEU O O -2.070 -22.545 6.293 1.00 . A A . 43 LEU O 1 1
19 19571 1 1 44 PHE C C -4.531 -21.138 4.447 1.00 . A A . 44 PHE C 1 1
19 19572 1 1 44 PHE CA C -4.697 -21.807 5.809 1.00 . A A . 44 PHE CA 1 1
19 19573 1 1 44 PHE CB C -6.152 -21.698 6.269 1.00 . A A . 44 PHE CB 1 1
19 19574 1 1 44 PHE CD1 C -6.291 -21.887 8.767 1.00 . A A . 44 PHE CD1 1 1
19 19575 1 1 44 PHE CD2 C -6.873 -23.789 7.453 1.00 . A A . 44 PHE CD2 1 1
19 19576 1 1 44 PHE CE1 C -6.559 -22.599 9.921 1.00 . A A . 44 PHE CE1 1 1
19 19577 1 1 44 PHE CE2 C -7.142 -24.507 8.603 1.00 . A A . 44 PHE CE2 1 1
19 19578 1 1 44 PHE CG C -6.444 -22.474 7.521 1.00 . A A . 44 PHE CG 1 1
19 19579 1 1 44 PHE CZ C -6.986 -23.910 9.839 1.00 . A A . 44 PHE CZ 1 1
19 19580 1 1 44 PHE H H -4.138 -20.472 7.354 1.00 . A A . 44 PHE H 1 1
19 19581 1 1 44 PHE HA H -4.434 -22.850 5.719 1.00 . A A . 44 PHE HA 1 1
19 19582 1 1 44 PHE HB2 H -6.384 -20.661 6.460 1.00 . A A . 44 PHE HB2 1 1
19 19583 1 1 44 PHE HB3 H -6.798 -22.069 5.488 1.00 . A A . 44 PHE HB3 1 1
19 19584 1 1 44 PHE HD1 H -5.959 -20.861 8.833 1.00 . A A . 44 PHE HD1 1 1
19 19585 1 1 44 PHE HD2 H -6.995 -24.257 6.486 1.00 . A A . 44 PHE HD2 1 1
19 19586 1 1 44 PHE HE1 H -6.437 -22.130 10.886 1.00 . A A . 44 PHE HE1 1 1
19 19587 1 1 44 PHE HE2 H -7.476 -25.531 8.535 1.00 . A A . 44 PHE HE2 1 1
19 19588 1 1 44 PHE HZ H -7.196 -24.469 10.739 1.00 . A A . 44 PHE HZ 1 1
19 19589 1 1 44 PHE N N -3.807 -21.206 6.795 1.00 . A A . 44 PHE N 1 1
19 19590 1 1 44 PHE O O -4.449 -19.914 4.350 1.00 . A A . 44 PHE O 1 1
19 19591 1 1 45 VAL C C -5.171 -22.235 1.053 1.00 . A A . 45 VAL C 1 1
19 19592 1 1 45 VAL CA C -4.324 -21.440 2.041 1.00 . A A . 45 VAL CA 1 1
19 19593 1 1 45 VAL CB C -2.852 -21.484 1.590 1.00 . A A . 45 VAL CB 1 1
19 19594 1 1 45 VAL CG1 C -2.347 -22.918 1.555 1.00 . A A . 45 VAL CG1 1 1
19 19595 1 1 45 VAL CG2 C -2.691 -20.820 0.231 1.00 . A A . 45 VAL CG2 1 1
19 19596 1 1 45 VAL H H -4.550 -22.919 3.538 1.00 . A A . 45 VAL H 1 1
19 19597 1 1 45 VAL HA H -4.651 -20.410 2.033 1.00 . A A . 45 VAL HA 1 1
19 19598 1 1 45 VAL HB H -2.260 -20.935 2.308 1.00 . A A . 45 VAL HB 1 1
19 19599 1 1 45 VAL HG11 H -2.800 -23.439 0.725 1.00 . A A . 45 VAL HG11 1 1
19 19600 1 1 45 VAL HG12 H -1.273 -22.920 1.440 1.00 . A A . 45 VAL HG12 1 1
19 19601 1 1 45 VAL HG13 H -2.610 -23.415 2.477 1.00 . A A . 45 VAL HG13 1 1
19 19602 1 1 45 VAL HG21 H -1.644 -20.632 0.044 1.00 . A A . 45 VAL HG21 1 1
19 19603 1 1 45 VAL HG22 H -3.082 -21.472 -0.537 1.00 . A A . 45 VAL HG22 1 1
19 19604 1 1 45 VAL HG23 H -3.233 -19.886 0.219 1.00 . A A . 45 VAL HG23 1 1
19 19605 1 1 45 VAL N N -4.480 -21.952 3.397 1.00 . A A . 45 VAL N 1 1
19 19606 1 1 45 VAL O O -5.170 -23.466 1.068 1.00 . A A . 45 VAL O 1 1
19 19607 1 1 46 HIS C C -6.397 -21.675 -2.207 1.00 . A A . 46 HIS C 1 1
19 19608 1 1 46 HIS CA C -6.744 -22.162 -0.803 1.00 . A A . 46 HIS CA 1 1
19 19609 1 1 46 HIS CB C -8.217 -21.881 -0.503 1.00 . A A . 46 HIS CB 1 1
19 19610 1 1 46 HIS CD2 C -8.434 -19.428 0.311 1.00 . A A . 46 HIS CD2 1 1
19 19611 1 1 46 HIS CE1 C -9.369 -18.578 -1.481 1.00 . A A . 46 HIS CE1 1 1
19 19612 1 1 46 HIS CG C -8.579 -20.431 -0.587 1.00 . A A . 46 HIS CG 1 1
19 19613 1 1 46 HIS H H -5.852 -20.545 0.231 1.00 . A A . 46 HIS H 1 1
19 19614 1 1 46 HIS HA H -6.572 -23.227 -0.753 1.00 . A A . 46 HIS HA 1 1
19 19615 1 1 46 HIS HB2 H -8.830 -22.418 -1.212 1.00 . A A . 46 HIS HB2 1 1
19 19616 1 1 46 HIS HB3 H -8.445 -22.224 0.496 1.00 . A A . 46 HIS HB3 1 1
19 19617 1 1 46 HIS HD1 H -9.404 -20.338 -2.524 1.00 . A A . 46 HIS HD1 1 1
19 19618 1 1 46 HIS HD2 H -8.005 -19.510 1.300 1.00 . A A . 46 HIS HD2 1 1
19 19619 1 1 46 HIS HE1 H -9.815 -17.881 -2.175 1.00 . A A . 46 HIS HE1 1 1
19 19620 1 1 46 HIS N N -5.893 -21.523 0.194 1.00 . A A . 46 HIS N 1 1
19 19621 1 1 46 HIS ND1 N -9.169 -19.866 -1.698 1.00 . A A . 46 HIS ND1 1 1
19 19622 1 1 46 HIS NE2 N -8.932 -18.287 -0.269 1.00 . A A . 46 HIS NE2 1 1
19 19623 1 1 46 HIS O O -6.358 -20.472 -2.463 1.00 . A A . 46 HIS O 1 1
19 19624 1 1 47 GLN C C -6.828 -21.329 -5.089 1.00 . A A . 47 GLN C 1 1
19 19625 1 1 47 GLN CA C -5.801 -22.282 -4.487 1.00 . A A . 47 GLN CA 1 1
19 19626 1 1 47 GLN CB C -5.706 -23.552 -5.334 1.00 . A A . 47 GLN CB 1 1
19 19627 1 1 47 GLN CD C -6.700 -25.828 -5.795 1.00 . A A . 47 GLN CD 1 1
19 19628 1 1 47 GLN CG C -6.939 -24.437 -5.244 1.00 . A A . 47 GLN CG 1 1
19 19629 1 1 47 GLN H H -6.193 -23.558 -2.845 1.00 . A A . 47 GLN H 1 1
19 19630 1 1 47 GLN HA H -4.838 -21.794 -4.478 1.00 . A A . 47 GLN HA 1 1
19 19631 1 1 47 GLN HB2 H -5.566 -23.271 -6.367 1.00 . A A . 47 GLN HB2 1 1
19 19632 1 1 47 GLN HB3 H -4.853 -24.127 -5.006 1.00 . A A . 47 GLN HB3 1 1
19 19633 1 1 47 GLN HE21 H -7.018 -26.621 -4.000 1.00 . A A . 47 GLN HE21 1 1
19 19634 1 1 47 GLN HE22 H -6.650 -27.742 -5.261 1.00 . A A . 47 GLN HE22 1 1
19 19635 1 1 47 GLN HG2 H -7.230 -24.522 -4.208 1.00 . A A . 47 GLN HG2 1 1
19 19636 1 1 47 GLN HG3 H -7.739 -23.975 -5.805 1.00 . A A . 47 GLN HG3 1 1
19 19637 1 1 47 GLN N N -6.146 -22.617 -3.110 1.00 . A A . 47 GLN N 1 1
19 19638 1 1 47 GLN NE2 N -6.799 -26.832 -4.932 1.00 . A A . 47 GLN NE2 1 1
19 19639 1 1 47 GLN O O -7.956 -21.723 -5.389 1.00 . A A . 47 GLN O 1 1
19 19640 1 1 47 GLN OE1 O -6.430 -26.000 -6.984 1.00 . A A . 47 GLN OE1 1 1
19 19641 1 1 48 THR C C -6.854 -18.639 -7.218 1.00 . A A . 48 THR C 1 1
19 19642 1 1 48 THR CA C -7.318 -19.063 -5.829 1.00 . A A . 48 THR CA 1 1
19 19643 1 1 48 THR CB C -7.400 -17.818 -4.926 1.00 . A A . 48 THR CB 1 1
19 19644 1 1 48 THR CG2 C -8.742 -17.121 -5.087 1.00 . A A . 48 THR CG2 1 1
19 19645 1 1 48 THR H H -5.521 -19.820 -5.006 1.00 . A A . 48 THR H 1 1
19 19646 1 1 48 THR HA H -8.307 -19.492 -5.906 1.00 . A A . 48 THR HA 1 1
19 19647 1 1 48 THR HB H -6.617 -17.131 -5.214 1.00 . A A . 48 THR HB 1 1
19 19648 1 1 48 THR HG1 H -6.323 -18.535 -3.438 1.00 . A A . 48 THR HG1 1 1
19 19649 1 1 48 THR HG21 H -8.637 -16.289 -5.767 1.00 . A A . 48 THR HG21 1 1
19 19650 1 1 48 THR HG22 H -9.078 -16.760 -4.126 1.00 . A A . 48 THR HG22 1 1
19 19651 1 1 48 THR HG23 H -9.465 -17.818 -5.482 1.00 . A A . 48 THR HG23 1 1
19 19652 1 1 48 THR N N -6.432 -20.073 -5.264 1.00 . A A . 48 THR N 1 1
19 19653 1 1 48 THR O O -7.642 -18.604 -8.162 1.00 . A A . 48 THR O 1 1
19 19654 1 1 48 THR OG1 O -7.212 -18.193 -3.557 1.00 . A A . 48 THR OG1 1 1
19 19655 1 1 49 ASN C C -3.720 -18.669 -8.917 1.00 . A A . 49 ASN C 1 1
19 19656 1 1 49 ASN CA C -5.001 -17.898 -8.611 1.00 . A A . 49 ASN CA 1 1
19 19657 1 1 49 ASN CB C -4.712 -16.395 -8.593 1.00 . A A . 49 ASN CB 1 1
19 19658 1 1 49 ASN CG C -5.944 -15.566 -8.903 1.00 . A A . 49 ASN CG 1 1
19 19659 1 1 49 ASN H H -4.990 -18.367 -6.547 1.00 . A A . 49 ASN H 1 1
19 19660 1 1 49 ASN HA H -5.726 -18.107 -9.383 1.00 . A A . 49 ASN HA 1 1
19 19661 1 1 49 ASN HB2 H -4.352 -16.116 -7.613 1.00 . A A . 49 ASN HB2 1 1
19 19662 1 1 49 ASN HB3 H -3.955 -16.171 -9.328 1.00 . A A . 49 ASN HB3 1 1
19 19663 1 1 49 ASN HD21 H -6.693 -15.963 -7.104 1.00 . A A . 49 ASN HD21 1 1
19 19664 1 1 49 ASN HD22 H -7.667 -14.959 -8.119 1.00 . A A . 49 ASN HD22 1 1
19 19665 1 1 49 ASN N N -5.570 -18.319 -7.336 1.00 . A A . 49 ASN N 1 1
19 19666 1 1 49 ASN ND2 N -6.861 -15.488 -7.945 1.00 . A A . 49 ASN ND2 1 1
19 19667 1 1 49 ASN O O -2.836 -18.172 -9.615 1.00 . A A . 49 ASN O 1 1
19 19668 1 1 49 ASN OD1 O -6.069 -15.003 -9.990 1.00 . A A . 49 ASN OD1 1 1
19 19669 1 1 50 ILE C C -2.700 -21.726 -9.731 1.00 . A A . 50 ILE C 1 1
19 19670 1 1 50 ILE CA C -2.457 -20.725 -8.607 1.00 . A A . 50 ILE CA 1 1
19 19671 1 1 50 ILE CB C -2.068 -21.490 -7.329 1.00 . A A . 50 ILE CB 1 1
19 19672 1 1 50 ILE CD1 C -3.019 -20.130 -5.399 1.00 . A A . 50 ILE CD1 1 1
19 19673 1 1 50 ILE CG1 C -1.785 -20.511 -6.188 1.00 . A A . 50 ILE CG1 1 1
19 19674 1 1 50 ILE CG2 C -0.856 -22.373 -7.588 1.00 . A A . 50 ILE CG2 1 1
19 19675 1 1 50 ILE H H -4.366 -20.225 -7.841 1.00 . A A . 50 ILE H 1 1
19 19676 1 1 50 ILE HA H -1.633 -20.083 -8.883 1.00 . A A . 50 ILE HA 1 1
19 19677 1 1 50 ILE HB H -2.894 -22.127 -7.051 1.00 . A A . 50 ILE HB 1 1
19 19678 1 1 50 ILE HD11 H -2.992 -20.612 -4.433 1.00 . A A . 50 ILE HD11 1 1
19 19679 1 1 50 ILE HD12 H -3.047 -19.059 -5.268 1.00 . A A . 50 ILE HD12 1 1
19 19680 1 1 50 ILE HD13 H -3.901 -20.450 -5.935 1.00 . A A . 50 ILE HD13 1 1
19 19681 1 1 50 ILE HG12 H -1.080 -20.957 -5.505 1.00 . A A . 50 ILE HG12 1 1
19 19682 1 1 50 ILE HG13 H -1.360 -19.606 -6.597 1.00 . A A . 50 ILE HG13 1 1
19 19683 1 1 50 ILE HG21 H -0.262 -22.442 -6.689 1.00 . A A . 50 ILE HG21 1 1
19 19684 1 1 50 ILE HG22 H -1.185 -23.360 -7.878 1.00 . A A . 50 ILE HG22 1 1
19 19685 1 1 50 ILE HG23 H -0.261 -21.944 -8.380 1.00 . A A . 50 ILE HG23 1 1
19 19686 1 1 50 ILE N N -3.628 -19.885 -8.389 1.00 . A A . 50 ILE N 1 1
19 19687 1 1 50 ILE O O -3.063 -22.876 -9.485 1.00 . A A . 50 ILE O 1 1
19 19688 1 1 51 ASN C C -1.502 -22.049 -13.079 1.00 . A A . 51 ASN C 1 1
19 19689 1 1 51 ASN CA C -2.693 -22.139 -12.130 1.00 . A A . 51 ASN CA 1 1
19 19690 1 1 51 ASN CB C -3.976 -21.750 -12.866 1.00 . A A . 51 ASN CB 1 1
19 19691 1 1 51 ASN CG C -4.160 -20.247 -12.953 1.00 . A A . 51 ASN CG 1 1
19 19692 1 1 51 ASN H H -2.208 -20.354 -11.100 1.00 . A A . 51 ASN H 1 1
19 19693 1 1 51 ASN HA H -2.784 -23.156 -11.780 1.00 . A A . 51 ASN HA 1 1
19 19694 1 1 51 ASN HB2 H -3.943 -22.147 -13.871 1.00 . A A . 51 ASN HB2 1 1
19 19695 1 1 51 ASN HB3 H -4.824 -22.169 -12.346 1.00 . A A . 51 ASN HB3 1 1
19 19696 1 1 51 ASN HD21 H -5.023 -20.225 -11.161 1.00 . A A . 51 ASN HD21 1 1
19 19697 1 1 51 ASN HD22 H -4.878 -18.691 -11.944 1.00 . A A . 51 ASN HD22 1 1
19 19698 1 1 51 ASN N N -2.497 -21.281 -10.967 1.00 . A A . 51 ASN N 1 1
19 19699 1 1 51 ASN ND2 N -4.746 -19.662 -11.914 1.00 . A A . 51 ASN ND2 1 1
19 19700 1 1 51 ASN O O -0.761 -21.066 -13.071 1.00 . A A . 51 ASN O 1 1
19 19701 1 1 51 ASN OD1 O -3.780 -19.619 -13.941 1.00 . A A . 51 ASN OD1 1 1
19 19702 1 1 52 SER C C -0.743 -23.227 -16.280 1.00 . A A . 52 SER C 1 1
19 19703 1 1 52 SER CA C -0.221 -23.121 -14.850 1.00 . A A . 52 SER CA 1 1
19 19704 1 1 52 SER CB C 0.704 -24.301 -14.544 1.00 . A A . 52 SER CB 1 1
19 19705 1 1 52 SER H H -1.948 -23.836 -13.856 1.00 . A A . 52 SER H 1 1
19 19706 1 1 52 SER HA H 0.337 -22.202 -14.750 1.00 . A A . 52 SER HA 1 1
19 19707 1 1 52 SER HB2 H 1.023 -24.247 -13.514 1.00 . A A . 52 SER HB2 1 1
19 19708 1 1 52 SER HB3 H 0.169 -25.225 -14.707 1.00 . A A . 52 SER HB3 1 1
19 19709 1 1 52 SER HG H 2.566 -23.830 -14.929 1.00 . A A . 52 SER HG 1 1
19 19710 1 1 52 SER N N -1.324 -23.082 -13.897 1.00 . A A . 52 SER N 1 1
19 19711 1 1 52 SER O O -1.886 -23.622 -16.507 1.00 . A A . 52 SER O 1 1
19 19712 1 1 52 SER OG O 1.848 -24.282 -15.379 1.00 . A A . 52 SER OG 1 1
19 19713 1 1 53 GLU C C -0.318 -24.367 -19.144 1.00 . A A . 53 GLU C 1 1
19 19714 1 1 53 GLU CA C -0.271 -22.925 -18.648 1.00 . A A . 53 GLU CA 1 1
19 19715 1 1 53 GLU CB C 0.715 -22.116 -19.493 1.00 . A A . 53 GLU CB 1 1
19 19716 1 1 53 GLU CD C -0.854 -20.306 -20.295 1.00 . A A . 53 GLU CD 1 1
19 19717 1 1 53 GLU CG C 0.412 -20.627 -19.525 1.00 . A A . 53 GLU CG 1 1
19 19718 1 1 53 GLU H H 1.003 -22.564 -16.996 1.00 . A A . 53 GLU H 1 1
19 19719 1 1 53 GLU HA H -1.254 -22.491 -18.746 1.00 . A A . 53 GLU HA 1 1
19 19720 1 1 53 GLU HB2 H 1.710 -22.252 -19.094 1.00 . A A . 53 GLU HB2 1 1
19 19721 1 1 53 GLU HB3 H 0.691 -22.488 -20.507 1.00 . A A . 53 GLU HB3 1 1
19 19722 1 1 53 GLU HG2 H 0.297 -20.275 -18.511 1.00 . A A . 53 GLU HG2 1 1
19 19723 1 1 53 GLU HG3 H 1.240 -20.114 -19.991 1.00 . A A . 53 GLU HG3 1 1
19 19724 1 1 53 GLU N N 0.105 -22.871 -17.240 1.00 . A A . 53 GLU N 1 1
19 19725 1 1 53 GLU O O -1.063 -24.694 -20.066 1.00 . A A . 53 GLU O 1 1
19 19726 1 1 53 GLU OE1 O -0.957 -20.721 -21.468 1.00 . A A . 53 GLU OE1 1 1
19 19727 1 1 53 GLU OE2 O -1.743 -19.640 -19.723 1.00 . A A . 53 GLU OE2 1 1
19 19728 1 1 54 GLY C C 0.645 -27.556 -17.726 1.00 . A A . 54 GLY C 1 1
19 19729 1 1 54 GLY CA C 0.521 -26.624 -18.915 1.00 . A A . 54 GLY CA 1 1
19 19730 1 1 54 GLY H H 1.058 -24.909 -17.794 1.00 . A A . 54 GLY H 1 1
19 19731 1 1 54 GLY HA2 H -0.387 -26.859 -19.451 1.00 . A A . 54 GLY HA2 1 1
19 19732 1 1 54 GLY HA3 H 1.365 -26.781 -19.570 1.00 . A A . 54 GLY HA3 1 1
19 19733 1 1 54 GLY N N 0.485 -25.227 -18.523 1.00 . A A . 54 GLY N 1 1
19 19734 1 1 54 GLY O O 0.241 -27.214 -16.615 1.00 . A A . 54 GLY O 1 1
19 19735 1 1 55 PHE C C 2.597 -29.392 -16.042 1.00 . A A . 55 PHE C 1 1
19 19736 1 1 55 PHE CA C 1.379 -29.724 -16.899 1.00 . A A . 55 PHE CA 1 1
19 19737 1 1 55 PHE CB C 1.528 -31.125 -17.496 1.00 . A A . 55 PHE CB 1 1
19 19738 1 1 55 PHE CD1 C -0.910 -31.686 -17.310 1.00 . A A . 55 PHE CD1 1 1
19 19739 1 1 55 PHE CD2 C 0.212 -32.177 -19.356 1.00 . A A . 55 PHE CD2 1 1
19 19740 1 1 55 PHE CE1 C -2.087 -32.190 -17.830 1.00 . A A . 55 PHE CE1 1 1
19 19741 1 1 55 PHE CE2 C -0.962 -32.681 -19.882 1.00 . A A . 55 PHE CE2 1 1
19 19742 1 1 55 PHE CG C 0.251 -31.674 -18.065 1.00 . A A . 55 PHE CG 1 1
19 19743 1 1 55 PHE CZ C -2.113 -32.689 -19.118 1.00 . A A . 55 PHE CZ 1 1
19 19744 1 1 55 PHE H H 1.508 -28.953 -18.867 1.00 . A A . 55 PHE H 1 1
19 19745 1 1 55 PHE HA H 0.498 -29.700 -16.277 1.00 . A A . 55 PHE HA 1 1
19 19746 1 1 55 PHE HB2 H 2.258 -31.094 -18.291 1.00 . A A . 55 PHE HB2 1 1
19 19747 1 1 55 PHE HB3 H 1.868 -31.802 -16.727 1.00 . A A . 55 PHE HB3 1 1
19 19748 1 1 55 PHE HD1 H -0.891 -31.296 -16.301 1.00 . A A . 55 PHE HD1 1 1
19 19749 1 1 55 PHE HD2 H 1.111 -32.173 -19.954 1.00 . A A . 55 PHE HD2 1 1
19 19750 1 1 55 PHE HE1 H -2.985 -32.194 -17.230 1.00 . A A . 55 PHE HE1 1 1
19 19751 1 1 55 PHE HE2 H -0.980 -33.071 -20.888 1.00 . A A . 55 PHE HE2 1 1
19 19752 1 1 55 PHE HZ H -3.032 -33.082 -19.527 1.00 . A A . 55 PHE HZ 1 1
19 19753 1 1 55 PHE N N 1.205 -28.738 -17.959 1.00 . A A . 55 PHE N 1 1
19 19754 1 1 55 PHE O O 3.647 -29.010 -16.559 1.00 . A A . 55 PHE O 1 1
19 19755 1 1 56 ARG C C 3.810 -30.455 -12.901 1.00 . A A . 56 ARG C 1 1
19 19756 1 1 56 ARG CA C 3.534 -29.254 -13.800 1.00 . A A . 56 ARG CA 1 1
19 19757 1 1 56 ARG CB C 3.194 -28.031 -12.946 1.00 . A A . 56 ARG CB 1 1
19 19758 1 1 56 ARG CD C 1.254 -26.837 -11.883 1.00 . A A . 56 ARG CD 1 1
19 19759 1 1 56 ARG CG C 1.910 -28.184 -12.148 1.00 . A A . 56 ARG CG 1 1
19 19760 1 1 56 ARG CZ C 1.486 -26.575 -9.450 1.00 . A A . 56 ARG CZ 1 1
19 19761 1 1 56 ARG H H 1.586 -29.847 -14.378 1.00 . A A . 56 ARG H 1 1
19 19762 1 1 56 ARG HA H 4.420 -29.042 -14.380 1.00 . A A . 56 ARG HA 1 1
19 19763 1 1 56 ARG HB2 H 4.003 -27.854 -12.253 1.00 . A A . 56 ARG HB2 1 1
19 19764 1 1 56 ARG HB3 H 3.090 -27.173 -13.593 1.00 . A A . 56 ARG HB3 1 1
19 19765 1 1 56 ARG HD2 H 1.428 -26.194 -12.733 1.00 . A A . 56 ARG HD2 1 1
19 19766 1 1 56 ARG HD3 H 0.193 -26.988 -11.757 1.00 . A A . 56 ARG HD3 1 1
19 19767 1 1 56 ARG HE H 2.403 -25.441 -10.811 1.00 . A A . 56 ARG HE 1 1
19 19768 1 1 56 ARG HG2 H 1.222 -28.803 -12.704 1.00 . A A . 56 ARG HG2 1 1
19 19769 1 1 56 ARG HG3 H 2.138 -28.655 -11.203 1.00 . A A . 56 ARG HG3 1 1
19 19770 1 1 56 ARG HH11 H 0.260 -28.072 -10.031 1.00 . A A . 56 ARG HH11 1 1
19 19771 1 1 56 ARG HH12 H 0.432 -27.876 -8.318 1.00 . A A . 56 ARG HH12 1 1
19 19772 1 1 56 ARG HH21 H 2.637 -25.174 -8.558 1.00 . A A . 56 ARG HH21 1 1
19 19773 1 1 56 ARG HH22 H 1.784 -26.227 -7.481 1.00 . A A . 56 ARG HH22 1 1
19 19774 1 1 56 ARG N N 2.448 -29.540 -14.730 1.00 . A A . 56 ARG N 1 1
19 19775 1 1 56 ARG NE N 1.788 -26.194 -10.686 1.00 . A A . 56 ARG NE 1 1
19 19776 1 1 56 ARG NH1 N 0.657 -27.591 -9.250 1.00 . A A . 56 ARG NH1 1 1
19 19777 1 1 56 ARG NH2 N 2.012 -25.940 -8.411 1.00 . A A . 56 ARG NH2 1 1
19 19778 1 1 56 ARG O O 2.891 -31.034 -12.322 1.00 . A A . 56 ARG O 1 1
19 19779 1 1 57 SER C C 6.050 -31.487 -10.630 1.00 . A A . 57 SER C 1 1
19 19780 1 1 57 SER CA C 5.479 -31.959 -11.964 1.00 . A A . 57 SER CA 1 1
19 19781 1 1 57 SER CB C 6.512 -32.815 -12.700 1.00 . A A . 57 SER CB 1 1
19 19782 1 1 57 SER H H 5.769 -30.322 -13.276 1.00 . A A . 57 SER H 1 1
19 19783 1 1 57 SER HA H 4.599 -32.555 -11.775 1.00 . A A . 57 SER HA 1 1
19 19784 1 1 57 SER HB2 H 6.046 -33.282 -13.554 1.00 . A A . 57 SER HB2 1 1
19 19785 1 1 57 SER HB3 H 7.325 -32.186 -13.032 1.00 . A A . 57 SER HB3 1 1
19 19786 1 1 57 SER HG H 7.692 -34.335 -12.331 1.00 . A A . 57 SER HG 1 1
19 19787 1 1 57 SER N N 5.082 -30.824 -12.789 1.00 . A A . 57 SER N 1 1
19 19788 1 1 57 SER O O 7.250 -31.237 -10.508 1.00 . A A . 57 SER O 1 1
19 19789 1 1 57 SER OG O 7.033 -33.825 -11.854 1.00 . A A . 57 SER OG 1 1
19 19790 1 1 58 LEU C C 5.606 -32.093 -7.321 1.00 . A A . 58 LEU C 1 1
19 19791 1 1 58 LEU CA C 5.597 -30.927 -8.305 1.00 . A A . 58 LEU CA 1 1
19 19792 1 1 58 LEU CB C 4.667 -29.824 -7.798 1.00 . A A . 58 LEU CB 1 1
19 19793 1 1 58 LEU CD1 C 6.289 -27.937 -7.493 1.00 . A A . 58 LEU CD1 1 1
19 19794 1 1 58 LEU CD2 C 5.211 -28.309 -9.720 1.00 . A A . 58 LEU CD2 1 1
19 19795 1 1 58 LEU CG C 5.029 -28.397 -8.211 1.00 . A A . 58 LEU CG 1 1
19 19796 1 1 58 LEU H H 4.239 -31.583 -9.789 1.00 . A A . 58 LEU H 1 1
19 19797 1 1 58 LEU HA H 6.599 -30.533 -8.386 1.00 . A A . 58 LEU HA 1 1
19 19798 1 1 58 LEU HB2 H 3.675 -30.033 -8.167 1.00 . A A . 58 LEU HB2 1 1
19 19799 1 1 58 LEU HB3 H 4.663 -29.866 -6.718 1.00 . A A . 58 LEU HB3 1 1
19 19800 1 1 58 LEU HD11 H 6.661 -27.038 -7.961 1.00 . A A . 58 LEU HD11 1 1
19 19801 1 1 58 LEU HD12 H 7.039 -28.711 -7.552 1.00 . A A . 58 LEU HD12 1 1
19 19802 1 1 58 LEU HD13 H 6.059 -27.737 -6.457 1.00 . A A . 58 LEU HD13 1 1
19 19803 1 1 58 LEU HD21 H 4.581 -29.043 -10.201 1.00 . A A . 58 LEU HD21 1 1
19 19804 1 1 58 LEU HD22 H 6.244 -28.502 -9.970 1.00 . A A . 58 LEU HD22 1 1
19 19805 1 1 58 LEU HD23 H 4.936 -27.321 -10.058 1.00 . A A . 58 LEU HD23 1 1
19 19806 1 1 58 LEU HG H 4.224 -27.732 -7.931 1.00 . A A . 58 LEU HG 1 1
19 19807 1 1 58 LEU N N 5.182 -31.369 -9.632 1.00 . A A . 58 LEU N 1 1
19 19808 1 1 58 LEU O O 4.749 -32.975 -7.381 1.00 . A A . 58 LEU O 1 1
19 19809 1 1 59 ARG C C 6.704 -32.563 -4.007 1.00 . A A . 59 ARG C 1 1
19 19810 1 1 59 ARG CA C 6.698 -33.145 -5.418 1.00 . A A . 59 ARG CA 1 1
19 19811 1 1 59 ARG CB C 7.975 -33.955 -5.652 1.00 . A A . 59 ARG CB 1 1
19 19812 1 1 59 ARG CD C 9.199 -35.611 -7.092 1.00 . A A . 59 ARG CD 1 1
19 19813 1 1 59 ARG CG C 7.859 -34.961 -6.785 1.00 . A A . 59 ARG CG 1 1
19 19814 1 1 59 ARG CZ C 10.253 -36.891 -8.908 1.00 . A A . 59 ARG CZ 1 1
19 19815 1 1 59 ARG H H 7.232 -31.358 -6.418 1.00 . A A . 59 ARG H 1 1
19 19816 1 1 59 ARG HA H 5.845 -33.798 -5.521 1.00 . A A . 59 ARG HA 1 1
19 19817 1 1 59 ARG HB2 H 8.781 -33.275 -5.885 1.00 . A A . 59 ARG HB2 1 1
19 19818 1 1 59 ARG HB3 H 8.217 -34.491 -4.747 1.00 . A A . 59 ARG HB3 1 1
19 19819 1 1 59 ARG HD2 H 9.975 -34.867 -6.996 1.00 . A A . 59 ARG HD2 1 1
19 19820 1 1 59 ARG HD3 H 9.370 -36.404 -6.380 1.00 . A A . 59 ARG HD3 1 1
19 19821 1 1 59 ARG HE H 8.476 -35.992 -9.029 1.00 . A A . 59 ARG HE 1 1
19 19822 1 1 59 ARG HG2 H 7.155 -35.729 -6.501 1.00 . A A . 59 ARG HG2 1 1
19 19823 1 1 59 ARG HG3 H 7.503 -34.453 -7.669 1.00 . A A . 59 ARG HG3 1 1
19 19824 1 1 59 ARG HH11 H 11.330 -36.791 -7.201 1.00 . A A . 59 ARG HH11 1 1
19 19825 1 1 59 ARG HH12 H 12.061 -37.690 -8.489 1.00 . A A . 59 ARG HH12 1 1
19 19826 1 1 59 ARG HH21 H 9.429 -37.174 -10.732 1.00 . A A . 59 ARG HH21 1 1
19 19827 1 1 59 ARG HH22 H 10.980 -37.907 -10.497 1.00 . A A . 59 ARG HH22 1 1
19 19828 1 1 59 ARG N N 6.579 -32.089 -6.415 1.00 . A A . 59 ARG N 1 1
19 19829 1 1 59 ARG NE N 9.241 -36.167 -8.442 1.00 . A A . 59 ARG NE 1 1
19 19830 1 1 59 ARG NH1 N 11.301 -37.144 -8.136 1.00 . A A . 59 ARG NH1 1 1
19 19831 1 1 59 ARG NH2 N 10.217 -37.363 -10.147 1.00 . A A . 59 ARG NH2 1 1
19 19832 1 1 59 ARG O O 7.021 -31.390 -3.811 1.00 . A A . 59 ARG O 1 1
19 19833 1 1 60 GLU C C 7.680 -32.442 -1.192 1.00 . A A . 60 GLU C 1 1
19 19834 1 1 60 GLU CA C 6.314 -32.957 -1.638 1.00 . A A . 60 GLU CA 1 1
19 19835 1 1 60 GLU CB C 5.870 -34.108 -0.733 1.00 . A A . 60 GLU CB 1 1
19 19836 1 1 60 GLU CD C 7.334 -35.872 -1.794 1.00 . A A . 60 GLU CD 1 1
19 19837 1 1 60 GLU CG C 6.946 -35.159 -0.513 1.00 . A A . 60 GLU CG 1 1
19 19838 1 1 60 GLU H H 6.109 -34.315 -3.249 1.00 . A A . 60 GLU H 1 1
19 19839 1 1 60 GLU HA H 5.597 -32.154 -1.559 1.00 . A A . 60 GLU HA 1 1
19 19840 1 1 60 GLU HB2 H 5.587 -33.706 0.229 1.00 . A A . 60 GLU HB2 1 1
19 19841 1 1 60 GLU HB3 H 5.012 -34.589 -1.178 1.00 . A A . 60 GLU HB3 1 1
19 19842 1 1 60 GLU HG2 H 7.823 -34.679 -0.107 1.00 . A A . 60 GLU HG2 1 1
19 19843 1 1 60 GLU HG3 H 6.578 -35.891 0.191 1.00 . A A . 60 GLU HG3 1 1
19 19844 1 1 60 GLU N N 6.351 -33.391 -3.029 1.00 . A A . 60 GLU N 1 1
19 19845 1 1 60 GLU O O 8.709 -33.052 -1.480 1.00 . A A . 60 GLU O 1 1
19 19846 1 1 60 GLU OE1 O 6.556 -36.734 -2.254 1.00 . A A . 60 GLU OE1 1 1
19 19847 1 1 60 GLU OE2 O 8.417 -35.567 -2.337 1.00 . A A . 60 GLU OE2 1 1
19 19848 1 1 61 GLY C C 9.315 -29.492 -0.785 1.00 . A A . 61 GLY C 1 1
19 19849 1 1 61 GLY CA C 8.924 -30.736 -0.014 1.00 . A A . 61 GLY CA 1 1
19 19850 1 1 61 GLY H H 6.828 -30.872 -0.287 1.00 . A A . 61 GLY H 1 1
19 19851 1 1 61 GLY HA2 H 8.815 -30.481 1.030 1.00 . A A . 61 GLY HA2 1 1
19 19852 1 1 61 GLY HA3 H 9.710 -31.470 -0.114 1.00 . A A . 61 GLY HA3 1 1
19 19853 1 1 61 GLY N N 7.680 -31.315 -0.487 1.00 . A A . 61 GLY N 1 1
19 19854 1 1 61 GLY O O 10.116 -28.686 -0.311 1.00 . A A . 61 GLY O 1 1
19 19855 1 1 62 GLU C C 8.568 -26.891 -2.161 1.00 . A A . 62 GLU C 1 1
19 19856 1 1 62 GLU CA C 9.049 -28.181 -2.819 1.00 . A A . 62 GLU CA 1 1
19 19857 1 1 62 GLU CB C 8.395 -28.340 -4.193 1.00 . A A . 62 GLU CB 1 1
19 19858 1 1 62 GLU CD C 9.160 -26.144 -5.181 1.00 . A A . 62 GLU CD 1 1
19 19859 1 1 62 GLU CG C 9.159 -27.655 -5.313 1.00 . A A . 62 GLU CG 1 1
19 19860 1 1 62 GLU H H 8.121 -30.013 -2.303 1.00 . A A . 62 GLU H 1 1
19 19861 1 1 62 GLU HA H 10.120 -28.130 -2.944 1.00 . A A . 62 GLU HA 1 1
19 19862 1 1 62 GLU HB2 H 8.323 -29.393 -4.425 1.00 . A A . 62 GLU HB2 1 1
19 19863 1 1 62 GLU HB3 H 7.401 -27.921 -4.155 1.00 . A A . 62 GLU HB3 1 1
19 19864 1 1 62 GLU HG2 H 10.182 -28.002 -5.299 1.00 . A A . 62 GLU HG2 1 1
19 19865 1 1 62 GLU HG3 H 8.704 -27.919 -6.256 1.00 . A A . 62 GLU HG3 1 1
19 19866 1 1 62 GLU N N 8.751 -29.336 -1.979 1.00 . A A . 62 GLU N 1 1
19 19867 1 1 62 GLU O O 7.404 -26.774 -1.776 1.00 . A A . 62 GLU O 1 1
19 19868 1 1 62 GLU OE1 O 8.062 -25.550 -5.158 1.00 . A A . 62 GLU OE1 1 1
19 19869 1 1 62 GLU OE2 O 10.259 -25.557 -5.099 1.00 . A A . 62 GLU OE2 1 1
19 19870 1 1 63 VAL C C 8.590 -23.668 -2.457 1.00 . A A . 63 VAL C 1 1
19 19871 1 1 63 VAL CA C 9.141 -24.644 -1.423 1.00 . A A . 63 VAL CA 1 1
19 19872 1 1 63 VAL CB C 10.370 -24.012 -0.742 1.00 . A A . 63 VAL CB 1 1
19 19873 1 1 63 VAL CG1 C 11.410 -23.615 -1.779 1.00 . A A . 63 VAL CG1 1 1
19 19874 1 1 63 VAL CG2 C 9.957 -22.813 0.097 1.00 . A A . 63 VAL CG2 1 1
19 19875 1 1 63 VAL H H 10.384 -26.079 -2.360 1.00 . A A . 63 VAL H 1 1
19 19876 1 1 63 VAL HA H 8.388 -24.818 -0.669 1.00 . A A . 63 VAL HA 1 1
19 19877 1 1 63 VAL HB H 10.811 -24.749 -0.087 1.00 . A A . 63 VAL HB 1 1
19 19878 1 1 63 VAL HG11 H 11.304 -22.565 -2.011 1.00 . A A . 63 VAL HG11 1 1
19 19879 1 1 63 VAL HG12 H 12.399 -23.801 -1.387 1.00 . A A . 63 VAL HG12 1 1
19 19880 1 1 63 VAL HG13 H 11.263 -24.197 -2.677 1.00 . A A . 63 VAL HG13 1 1
19 19881 1 1 63 VAL HG21 H 10.675 -22.664 0.889 1.00 . A A . 63 VAL HG21 1 1
19 19882 1 1 63 VAL HG22 H 9.921 -21.931 -0.527 1.00 . A A . 63 VAL HG22 1 1
19 19883 1 1 63 VAL HG23 H 8.981 -22.991 0.523 1.00 . A A . 63 VAL HG23 1 1
19 19884 1 1 63 VAL N N 9.472 -25.925 -2.034 1.00 . A A . 63 VAL N 1 1
19 19885 1 1 63 VAL O O 9.025 -23.655 -3.609 1.00 . A A . 63 VAL O 1 1
19 19886 1 1 64 VAL C C 6.975 -20.491 -2.278 1.00 . A A . 64 VAL C 1 1
19 19887 1 1 64 VAL CA C 7.018 -21.870 -2.927 1.00 . A A . 64 VAL CA 1 1
19 19888 1 1 64 VAL CB C 5.588 -22.284 -3.322 1.00 . A A . 64 VAL CB 1 1
19 19889 1 1 64 VAL CG1 C 5.619 -23.468 -4.276 1.00 . A A . 64 VAL CG1 1 1
19 19890 1 1 64 VAL CG2 C 4.766 -22.608 -2.083 1.00 . A A . 64 VAL CG2 1 1
19 19891 1 1 64 VAL H H 7.324 -22.909 -1.109 1.00 . A A . 64 VAL H 1 1
19 19892 1 1 64 VAL HA H 7.616 -21.816 -3.826 1.00 . A A . 64 VAL HA 1 1
19 19893 1 1 64 VAL HB H 5.122 -21.453 -3.830 1.00 . A A . 64 VAL HB 1 1
19 19894 1 1 64 VAL HG11 H 6.644 -23.752 -4.464 1.00 . A A . 64 VAL HG11 1 1
19 19895 1 1 64 VAL HG12 H 5.089 -24.300 -3.835 1.00 . A A . 64 VAL HG12 1 1
19 19896 1 1 64 VAL HG13 H 5.145 -23.193 -5.207 1.00 . A A . 64 VAL HG13 1 1
19 19897 1 1 64 VAL HG21 H 5.183 -23.475 -1.592 1.00 . A A . 64 VAL HG21 1 1
19 19898 1 1 64 VAL HG22 H 4.788 -21.766 -1.406 1.00 . A A . 64 VAL HG22 1 1
19 19899 1 1 64 VAL HG23 H 3.746 -22.811 -2.371 1.00 . A A . 64 VAL HG23 1 1
19 19900 1 1 64 VAL N N 7.629 -22.851 -2.038 1.00 . A A . 64 VAL N 1 1
19 19901 1 1 64 VAL O O 7.085 -20.366 -1.059 1.00 . A A . 64 VAL O 1 1
19 19902 1 1 65 GLU C C 5.491 -17.390 -3.087 1.00 . A A . 65 GLU C 1 1
19 19903 1 1 65 GLU CA C 6.758 -18.090 -2.606 1.00 . A A . 65 GLU CA 1 1
19 19904 1 1 65 GLU CB C 7.991 -17.307 -3.063 1.00 . A A . 65 GLU CB 1 1
19 19905 1 1 65 GLU CD C 9.830 -15.749 -2.308 1.00 . A A . 65 GLU CD 1 1
19 19906 1 1 65 GLU CG C 8.395 -16.196 -2.109 1.00 . A A . 65 GLU CG 1 1
19 19907 1 1 65 GLU H H 6.734 -19.625 -4.064 1.00 . A A . 65 GLU H 1 1
19 19908 1 1 65 GLU HA H 6.747 -18.127 -1.527 1.00 . A A . 65 GLU HA 1 1
19 19909 1 1 65 GLU HB2 H 8.822 -17.991 -3.159 1.00 . A A . 65 GLU HB2 1 1
19 19910 1 1 65 GLU HB3 H 7.786 -16.868 -4.028 1.00 . A A . 65 GLU HB3 1 1
19 19911 1 1 65 GLU HG2 H 7.745 -15.348 -2.269 1.00 . A A . 65 GLU HG2 1 1
19 19912 1 1 65 GLU HG3 H 8.280 -16.549 -1.095 1.00 . A A . 65 GLU HG3 1 1
19 19913 1 1 65 GLU N N 6.815 -19.460 -3.101 1.00 . A A . 65 GLU N 1 1
19 19914 1 1 65 GLU O O 4.945 -17.723 -4.139 1.00 . A A . 65 GLU O 1 1
19 19915 1 1 65 GLU OE1 O 10.702 -16.623 -2.496 1.00 . A A . 65 GLU OE1 1 1
19 19916 1 1 65 GLU OE2 O 10.082 -14.526 -2.274 1.00 . A A . 65 GLU OE2 1 1
19 19917 1 1 66 PHE C C 3.686 -14.427 -1.780 1.00 . A A . 66 PHE C 1 1
19 19918 1 1 66 PHE CA C 3.823 -15.670 -2.654 1.00 . A A . 66 PHE CA 1 1
19 19919 1 1 66 PHE CB C 2.586 -16.556 -2.497 1.00 . A A . 66 PHE CB 1 1
19 19920 1 1 66 PHE CD1 C 3.126 -18.274 -0.749 1.00 . A A . 66 PHE CD1 1 1
19 19921 1 1 66 PHE CD2 C 1.593 -16.535 -0.193 1.00 . A A . 66 PHE CD2 1 1
19 19922 1 1 66 PHE CE1 C 2.987 -18.807 0.518 1.00 . A A . 66 PHE CE1 1 1
19 19923 1 1 66 PHE CE2 C 1.450 -17.063 1.076 1.00 . A A . 66 PHE CE2 1 1
19 19924 1 1 66 PHE CG C 2.432 -17.133 -1.119 1.00 . A A . 66 PHE CG 1 1
19 19925 1 1 66 PHE CZ C 2.147 -18.201 1.432 1.00 . A A . 66 PHE CZ 1 1
19 19926 1 1 66 PHE H H 5.507 -16.197 -1.482 1.00 . A A . 66 PHE H 1 1
19 19927 1 1 66 PHE HA H 3.908 -15.364 -3.685 1.00 . A A . 66 PHE HA 1 1
19 19928 1 1 66 PHE HB2 H 1.704 -15.972 -2.712 1.00 . A A . 66 PHE HB2 1 1
19 19929 1 1 66 PHE HB3 H 2.648 -17.376 -3.196 1.00 . A A . 66 PHE HB3 1 1
19 19930 1 1 66 PHE HD1 H 3.783 -18.749 -1.464 1.00 . A A . 66 PHE HD1 1 1
19 19931 1 1 66 PHE HD2 H 1.046 -15.645 -0.470 1.00 . A A . 66 PHE HD2 1 1
19 19932 1 1 66 PHE HE1 H 3.533 -19.697 0.793 1.00 . A A . 66 PHE HE1 1 1
19 19933 1 1 66 PHE HE2 H 0.792 -16.587 1.789 1.00 . A A . 66 PHE HE2 1 1
19 19934 1 1 66 PHE HZ H 2.037 -18.616 2.423 1.00 . A A . 66 PHE HZ 1 1
19 19935 1 1 66 PHE N N 5.027 -16.417 -2.309 1.00 . A A . 66 PHE N 1 1
19 19936 1 1 66 PHE O O 4.378 -14.284 -0.773 1.00 . A A . 66 PHE O 1 1
19 19937 1 1 67 GLU C C 1.088 -12.145 -1.065 1.00 . A A . 67 GLU C 1 1
19 19938 1 1 67 GLU CA C 2.562 -12.297 -1.430 1.00 . A A . 67 GLU CA 1 1
19 19939 1 1 67 GLU CB C 3.023 -11.088 -2.247 1.00 . A A . 67 GLU CB 1 1
19 19940 1 1 67 GLU CD C 2.542 -9.640 -4.260 1.00 . A A . 67 GLU CD 1 1
19 19941 1 1 67 GLU CG C 2.394 -11.011 -3.628 1.00 . A A . 67 GLU CG 1 1
19 19942 1 1 67 GLU H H 2.268 -13.699 -2.988 1.00 . A A . 67 GLU H 1 1
19 19943 1 1 67 GLU HA H 3.142 -12.348 -0.521 1.00 . A A . 67 GLU HA 1 1
19 19944 1 1 67 GLU HB2 H 2.771 -10.187 -1.708 1.00 . A A . 67 GLU HB2 1 1
19 19945 1 1 67 GLU HB3 H 4.095 -11.137 -2.365 1.00 . A A . 67 GLU HB3 1 1
19 19946 1 1 67 GLU HG2 H 2.870 -11.738 -4.268 1.00 . A A . 67 GLU HG2 1 1
19 19947 1 1 67 GLU HG3 H 1.342 -11.241 -3.543 1.00 . A A . 67 GLU HG3 1 1
19 19948 1 1 67 GLU N N 2.789 -13.529 -2.176 1.00 . A A . 67 GLU N 1 1
19 19949 1 1 67 GLU O O 0.209 -12.658 -1.757 1.00 . A A . 67 GLU O 1 1
19 19950 1 1 67 GLU OE1 O 3.669 -9.294 -4.671 1.00 . A A . 67 GLU OE1 1 1
19 19951 1 1 67 GLU OE2 O 1.529 -8.915 -4.345 1.00 . A A . 67 GLU OE2 1 1
19 19952 1 1 68 VAL C C -1.173 -10.024 -0.220 1.00 . A A . 68 VAL C 1 1
19 19953 1 1 68 VAL CA C -0.541 -11.217 0.488 1.00 . A A . 68 VAL CA 1 1
19 19954 1 1 68 VAL CB C -0.592 -10.983 2.009 1.00 . A A . 68 VAL CB 1 1
19 19955 1 1 68 VAL CG1 C -2.026 -10.772 2.470 1.00 . A A . 68 VAL CG1 1 1
19 19956 1 1 68 VAL CG2 C 0.048 -12.149 2.749 1.00 . A A . 68 VAL CG2 1 1
19 19957 1 1 68 VAL H H 1.568 -11.053 0.540 1.00 . A A . 68 VAL H 1 1
19 19958 1 1 68 VAL HA H -1.116 -12.104 0.262 1.00 . A A . 68 VAL HA 1 1
19 19959 1 1 68 VAL HB H -0.029 -10.089 2.235 1.00 . A A . 68 VAL HB 1 1
19 19960 1 1 68 VAL HG11 H -2.046 -10.657 3.543 1.00 . A A . 68 VAL HG11 1 1
19 19961 1 1 68 VAL HG12 H -2.427 -9.883 2.004 1.00 . A A . 68 VAL HG12 1 1
19 19962 1 1 68 VAL HG13 H -2.624 -11.626 2.189 1.00 . A A . 68 VAL HG13 1 1
19 19963 1 1 68 VAL HG21 H 0.435 -12.859 2.033 1.00 . A A . 68 VAL HG21 1 1
19 19964 1 1 68 VAL HG22 H 0.855 -11.784 3.367 1.00 . A A . 68 VAL HG22 1 1
19 19965 1 1 68 VAL HG23 H -0.692 -12.630 3.371 1.00 . A A . 68 VAL HG23 1 1
19 19966 1 1 68 VAL N N 0.825 -11.437 0.029 1.00 . A A . 68 VAL N 1 1
19 19967 1 1 68 VAL O O -0.567 -8.958 -0.320 1.00 . A A . 68 VAL O 1 1
19 19968 1 1 69 GLU C C -4.354 -8.729 -0.634 1.00 . A A . 69 GLU C 1 1
19 19969 1 1 69 GLU CA C -3.108 -9.150 -1.409 1.00 . A A . 69 GLU CA 1 1
19 19970 1 1 69 GLU CB C -3.500 -9.608 -2.815 1.00 . A A . 69 GLU CB 1 1
19 19971 1 1 69 GLU CD C -4.961 -9.060 -4.802 1.00 . A A . 69 GLU CD 1 1
19 19972 1 1 69 GLU CG C -4.126 -8.512 -3.661 1.00 . A A . 69 GLU CG 1 1
19 19973 1 1 69 GLU H H -2.825 -11.085 -0.598 1.00 . A A . 69 GLU H 1 1
19 19974 1 1 69 GLU HA H -2.445 -8.302 -1.489 1.00 . A A . 69 GLU HA 1 1
19 19975 1 1 69 GLU HB2 H -2.616 -9.967 -3.323 1.00 . A A . 69 GLU HB2 1 1
19 19976 1 1 69 GLU HB3 H -4.209 -10.419 -2.732 1.00 . A A . 69 GLU HB3 1 1
19 19977 1 1 69 GLU HG2 H -4.760 -7.907 -3.030 1.00 . A A . 69 GLU HG2 1 1
19 19978 1 1 69 GLU HG3 H -3.338 -7.899 -4.073 1.00 . A A . 69 GLU HG3 1 1
19 19979 1 1 69 GLU N N -2.394 -10.212 -0.710 1.00 . A A . 69 GLU N 1 1
19 19980 1 1 69 GLU O O -5.064 -9.567 -0.078 1.00 . A A . 69 GLU O 1 1
19 19981 1 1 69 GLU OE1 O -4.398 -9.288 -5.893 1.00 . A A . 69 GLU OE1 1 1
19 19982 1 1 69 GLU OE2 O -6.177 -9.262 -4.603 1.00 . A A . 69 GLU OE2 1 1
19 19983 1 1 70 ALA C C -6.922 -6.623 -0.860 1.00 . A A . 70 ALA C 1 1
19 19984 1 1 70 ALA CA C -5.771 -6.894 0.103 1.00 . A A . 70 ALA CA 1 1
19 19985 1 1 70 ALA CB C -5.396 -5.623 0.851 1.00 . A A . 70 ALA CB 1 1
19 19986 1 1 70 ALA H H -4.008 -6.808 -1.065 1.00 . A A . 70 ALA H 1 1
19 19987 1 1 70 ALA HA H -6.087 -7.630 0.828 1.00 . A A . 70 ALA HA 1 1
19 19988 1 1 70 ALA HB1 H -5.312 -4.805 0.150 1.00 . A A . 70 ALA HB1 1 1
19 19989 1 1 70 ALA HB2 H -6.160 -5.396 1.580 1.00 . A A . 70 ALA HB2 1 1
19 19990 1 1 70 ALA HB3 H -4.451 -5.767 1.353 1.00 . A A . 70 ALA HB3 1 1
19 19991 1 1 70 ALA N N -4.611 -7.426 -0.602 1.00 . A A . 70 ALA N 1 1
19 19992 1 1 70 ALA O O -6.875 -5.682 -1.650 1.00 . A A . 70 ALA O 1 1
19 19993 1 1 71 GLY C C -9.861 -6.006 -1.383 1.00 . A A . 71 GLY C 1 1
19 19994 1 1 71 GLY CA C -9.104 -7.290 -1.660 1.00 . A A . 71 GLY CA 1 1
19 19995 1 1 71 GLY H H -7.939 -8.189 -0.138 1.00 . A A . 71 GLY H 1 1
19 19996 1 1 71 GLY HA2 H -8.766 -7.282 -2.685 1.00 . A A . 71 GLY HA2 1 1
19 19997 1 1 71 GLY HA3 H -9.773 -8.126 -1.518 1.00 . A A . 71 GLY HA3 1 1
19 19998 1 1 71 GLY N N -7.956 -7.456 -0.788 1.00 . A A . 71 GLY N 1 1
19 19999 1 1 71 GLY O O -9.468 -5.198 -0.541 1.00 . A A . 71 GLY O 1 1
19 20000 1 1 72 PRO C C -12.552 -4.589 -0.618 1.00 . A A . 72 PRO C 1 1
19 20001 1 1 72 PRO CA C -11.810 -4.609 -1.950 1.00 . A A . 72 PRO CA 1 1
19 20002 1 1 72 PRO CB C -12.801 -4.717 -3.112 1.00 . A A . 72 PRO CB 1 1
19 20003 1 1 72 PRO CD C -11.502 -6.724 -3.124 1.00 . A A . 72 PRO CD 1 1
19 20004 1 1 72 PRO CG C -12.871 -6.174 -3.415 1.00 . A A . 72 PRO CG 1 1
19 20005 1 1 72 PRO HA H -11.231 -3.703 -2.052 1.00 . A A . 72 PRO HA 1 1
19 20006 1 1 72 PRO HB2 H -13.763 -4.330 -2.806 1.00 . A A . 72 PRO HB2 1 1
19 20007 1 1 72 PRO HB3 H -12.433 -4.156 -3.957 1.00 . A A . 72 PRO HB3 1 1
19 20008 1 1 72 PRO HD2 H -11.573 -7.729 -2.737 1.00 . A A . 72 PRO HD2 1 1
19 20009 1 1 72 PRO HD3 H -10.890 -6.703 -4.014 1.00 . A A . 72 PRO HD3 1 1
19 20010 1 1 72 PRO HG2 H -13.607 -6.646 -2.782 1.00 . A A . 72 PRO HG2 1 1
19 20011 1 1 72 PRO HG3 H -13.120 -6.321 -4.456 1.00 . A A . 72 PRO HG3 1 1
19 20012 1 1 72 PRO N N -10.974 -5.803 -2.104 1.00 . A A . 72 PRO N 1 1
19 20013 1 1 72 PRO O O -13.042 -3.546 -0.185 1.00 . A A . 72 PRO O 1 1
19 20014 1 1 73 ASP C C -12.377 -5.487 2.459 1.00 . A A . 73 ASP C 1 1
19 20015 1 1 73 ASP CA C -13.311 -5.862 1.313 1.00 . A A . 73 ASP CA 1 1
19 20016 1 1 73 ASP CB C -13.836 -7.285 1.511 1.00 . A A . 73 ASP CB 1 1
19 20017 1 1 73 ASP CG C -14.529 -7.823 0.275 1.00 . A A . 73 ASP CG 1 1
19 20018 1 1 73 ASP H H -12.219 -6.544 -0.368 1.00 . A A . 73 ASP H 1 1
19 20019 1 1 73 ASP HA H -14.146 -5.178 1.308 1.00 . A A . 73 ASP HA 1 1
19 20020 1 1 73 ASP HB2 H -13.008 -7.937 1.749 1.00 . A A . 73 ASP HB2 1 1
19 20021 1 1 73 ASP HB3 H -14.541 -7.291 2.329 1.00 . A A . 73 ASP HB3 1 1
19 20022 1 1 73 ASP N N -12.630 -5.747 0.028 1.00 . A A . 73 ASP N 1 1
19 20023 1 1 73 ASP O O -12.824 -5.077 3.529 1.00 . A A . 73 ASP O 1 1
19 20024 1 1 73 ASP OD1 O -15.019 -7.007 -0.533 1.00 . A A . 73 ASP OD1 1 1
19 20025 1 1 73 ASP OD2 O -14.583 -9.061 0.116 1.00 . A A . 73 ASP OD2 1 1
19 20026 1 1 74 GLY C C -9.379 -6.530 3.775 1.00 . A A . 74 GLY C 1 1
19 20027 1 1 74 GLY CA C -10.098 -5.305 3.248 1.00 . A A . 74 GLY CA 1 1
19 20028 1 1 74 GLY H H -10.777 -5.962 1.353 1.00 . A A . 74 GLY H 1 1
19 20029 1 1 74 GLY HA2 H -9.371 -4.624 2.831 1.00 . A A . 74 GLY HA2 1 1
19 20030 1 1 74 GLY HA3 H -10.603 -4.817 4.069 1.00 . A A . 74 GLY HA3 1 1
19 20031 1 1 74 GLY N N -11.075 -5.631 2.226 1.00 . A A . 74 GLY N 1 1
19 20032 1 1 74 GLY O O -8.301 -6.422 4.359 1.00 . A A . 74 GLY O 1 1
19 20033 1 1 75 ARG C C -8.092 -9.249 3.285 1.00 . A A . 75 ARG C 1 1
19 20034 1 1 75 ARG CA C -9.388 -8.950 4.033 1.00 . A A . 75 ARG CA 1 1
19 20035 1 1 75 ARG CB C -10.376 -10.104 3.845 1.00 . A A . 75 ARG CB 1 1
19 20036 1 1 75 ARG CD C -11.591 -11.629 2.260 1.00 . A A . 75 ARG CD 1 1
19 20037 1 1 75 ARG CG C -10.577 -10.503 2.393 1.00 . A A . 75 ARG CG 1 1
19 20038 1 1 75 ARG CZ C -13.946 -12.067 2.811 1.00 . A A . 75 ARG CZ 1 1
19 20039 1 1 75 ARG H H -10.836 -7.721 3.099 1.00 . A A . 75 ARG H 1 1
19 20040 1 1 75 ARG HA H -9.167 -8.845 5.084 1.00 . A A . 75 ARG HA 1 1
19 20041 1 1 75 ARG HB2 H -10.011 -10.965 4.385 1.00 . A A . 75 ARG HB2 1 1
19 20042 1 1 75 ARG HB3 H -11.332 -9.812 4.252 1.00 . A A . 75 ARG HB3 1 1
19 20043 1 1 75 ARG HD2 H -11.669 -11.903 1.218 1.00 . A A . 75 ARG HD2 1 1
19 20044 1 1 75 ARG HD3 H -11.243 -12.477 2.830 1.00 . A A . 75 ARG HD3 1 1
19 20045 1 1 75 ARG HE H -13.029 -10.311 3.042 1.00 . A A . 75 ARG HE 1 1
19 20046 1 1 75 ARG HG2 H -10.933 -9.646 1.840 1.00 . A A . 75 ARG HG2 1 1
19 20047 1 1 75 ARG HG3 H -9.633 -10.830 1.985 1.00 . A A . 75 ARG HG3 1 1
19 20048 1 1 75 ARG HH11 H -12.935 -13.654 2.076 1.00 . A A . 75 ARG HH11 1 1
19 20049 1 1 75 ARG HH12 H -14.597 -13.950 2.468 1.00 . A A . 75 ARG HH12 1 1
19 20050 1 1 75 ARG HH21 H -15.218 -10.688 3.563 1.00 . A A . 75 ARG HH21 1 1
19 20051 1 1 75 ARG HH22 H -15.894 -12.262 3.313 1.00 . A A . 75 ARG HH22 1 1
19 20052 1 1 75 ARG N N -9.978 -7.699 3.571 1.00 . A A . 75 ARG N 1 1
19 20053 1 1 75 ARG NE N -12.910 -11.238 2.748 1.00 . A A . 75 ARG NE 1 1
19 20054 1 1 75 ARG NH1 N -13.815 -13.327 2.419 1.00 . A A . 75 ARG NH1 1 1
19 20055 1 1 75 ARG NH2 N -15.116 -11.637 3.267 1.00 . A A . 75 ARG NH2 1 1
19 20056 1 1 75 ARG O O -7.781 -8.608 2.281 1.00 . A A . 75 ARG O 1 1
19 20057 1 1 76 SER C C -6.163 -12.012 2.570 1.00 . A A . 76 SER C 1 1
19 20058 1 1 76 SER CA C -6.077 -10.608 3.163 1.00 . A A . 76 SER CA 1 1
19 20059 1 1 76 SER CB C -4.943 -10.545 4.188 1.00 . A A . 76 SER CB 1 1
19 20060 1 1 76 SER H H -7.643 -10.701 4.584 1.00 . A A . 76 SER H 1 1
19 20061 1 1 76 SER HA H -5.871 -9.907 2.368 1.00 . A A . 76 SER HA 1 1
19 20062 1 1 76 SER HB2 H -4.184 -11.267 3.927 1.00 . A A . 76 SER HB2 1 1
19 20063 1 1 76 SER HB3 H -4.514 -9.554 4.185 1.00 . A A . 76 SER HB3 1 1
19 20064 1 1 76 SER HG H -5.914 -11.656 5.478 1.00 . A A . 76 SER HG 1 1
19 20065 1 1 76 SER N N -7.341 -10.227 3.781 1.00 . A A . 76 SER N 1 1
19 20066 1 1 76 SER O O -6.758 -12.913 3.161 1.00 . A A . 76 SER O 1 1
19 20067 1 1 76 SER OG O -5.418 -10.833 5.492 1.00 . A A . 76 SER OG 1 1
19 20068 1 1 77 LYS C C -4.254 -13.722 -0.007 1.00 . A A . 77 LYS C 1 1
19 20069 1 1 77 LYS CA C -5.572 -13.482 0.722 1.00 . A A . 77 LYS CA 1 1
19 20070 1 1 77 LYS CB C -6.736 -13.557 -0.269 1.00 . A A . 77 LYS CB 1 1
19 20071 1 1 77 LYS CD C -8.373 -15.121 0.819 1.00 . A A . 77 LYS CD 1 1
19 20072 1 1 77 LYS CE C -9.666 -15.228 1.612 1.00 . A A . 77 LYS CE 1 1
19 20073 1 1 77 LYS CG C -8.094 -13.688 0.398 1.00 . A A . 77 LYS CG 1 1
19 20074 1 1 77 LYS H H -5.106 -11.432 0.975 1.00 . A A . 77 LYS H 1 1
19 20075 1 1 77 LYS HA H -5.699 -14.247 1.472 1.00 . A A . 77 LYS HA 1 1
19 20076 1 1 77 LYS HB2 H -6.739 -12.660 -0.871 1.00 . A A . 77 LYS HB2 1 1
19 20077 1 1 77 LYS HB3 H -6.590 -14.412 -0.913 1.00 . A A . 77 LYS HB3 1 1
19 20078 1 1 77 LYS HD2 H -8.453 -15.738 -0.064 1.00 . A A . 77 LYS HD2 1 1
19 20079 1 1 77 LYS HD3 H -7.554 -15.472 1.432 1.00 . A A . 77 LYS HD3 1 1
19 20080 1 1 77 LYS HE2 H -9.646 -16.141 2.187 1.00 . A A . 77 LYS HE2 1 1
19 20081 1 1 77 LYS HE3 H -9.733 -14.383 2.281 1.00 . A A . 77 LYS HE3 1 1
19 20082 1 1 77 LYS HG2 H -8.119 -13.056 1.273 1.00 . A A . 77 LYS HG2 1 1
19 20083 1 1 77 LYS HG3 H -8.859 -13.372 -0.298 1.00 . A A . 77 LYS HG3 1 1
19 20084 1 1 77 LYS HZ1 H -10.664 -14.710 -0.148 1.00 . A A . 77 LYS HZ1 1 1
19 20085 1 1 77 LYS HZ2 H -11.670 -14.801 1.208 1.00 . A A . 77 LYS HZ2 1 1
19 20086 1 1 77 LYS HZ3 H -11.111 -16.218 0.474 1.00 . A A . 77 LYS HZ3 1 1
19 20087 1 1 77 LYS N N -5.565 -12.189 1.397 1.00 . A A . 77 LYS N 1 1
19 20088 1 1 77 LYS NZ N -10.862 -15.240 0.724 1.00 . A A . 77 LYS NZ 1 1
19 20089 1 1 77 LYS O O -3.656 -12.793 -0.550 1.00 . A A . 77 LYS O 1 1
19 20090 1 1 78 ALA C C -2.820 -15.815 -2.107 1.00 . A A . 78 ALA C 1 1
19 20091 1 1 78 ALA CA C -2.562 -15.335 -0.682 1.00 . A A . 78 ALA CA 1 1
19 20092 1 1 78 ALA CB C -1.831 -16.407 0.113 1.00 . A A . 78 ALA CB 1 1
19 20093 1 1 78 ALA H H -4.329 -15.670 0.434 1.00 . A A . 78 ALA H 1 1
19 20094 1 1 78 ALA HA H -1.934 -14.456 -0.717 1.00 . A A . 78 ALA HA 1 1
19 20095 1 1 78 ALA HB1 H -0.968 -15.971 0.594 1.00 . A A . 78 ALA HB1 1 1
19 20096 1 1 78 ALA HB2 H -2.493 -16.814 0.861 1.00 . A A . 78 ALA HB2 1 1
19 20097 1 1 78 ALA HB3 H -1.512 -17.194 -0.554 1.00 . A A . 78 ALA HB3 1 1
19 20098 1 1 78 ALA N N -3.807 -14.973 -0.017 1.00 . A A . 78 ALA N 1 1
19 20099 1 1 78 ALA O O -3.744 -16.590 -2.354 1.00 . A A . 78 ALA O 1 1
19 20100 1 1 79 VAL C C -0.789 -15.711 -5.153 1.00 . A A . 79 VAL C 1 1
19 20101 1 1 79 VAL CA C -2.138 -15.729 -4.442 1.00 . A A . 79 VAL CA 1 1
19 20102 1 1 79 VAL CB C -3.110 -14.793 -5.184 1.00 . A A . 79 VAL CB 1 1
19 20103 1 1 79 VAL CG1 C -4.544 -15.060 -4.751 1.00 . A A . 79 VAL CG1 1 1
19 20104 1 1 79 VAL CG2 C -2.734 -13.338 -4.947 1.00 . A A . 79 VAL CG2 1 1
19 20105 1 1 79 VAL H H -1.281 -14.732 -2.783 1.00 . A A . 79 VAL H 1 1
19 20106 1 1 79 VAL HA H -2.539 -16.731 -4.477 1.00 . A A . 79 VAL HA 1 1
19 20107 1 1 79 VAL HB H -3.034 -14.994 -6.243 1.00 . A A . 79 VAL HB 1 1
19 20108 1 1 79 VAL HG11 H -4.777 -16.103 -4.901 1.00 . A A . 79 VAL HG11 1 1
19 20109 1 1 79 VAL HG12 H -4.656 -14.811 -3.706 1.00 . A A . 79 VAL HG12 1 1
19 20110 1 1 79 VAL HG13 H -5.216 -14.453 -5.340 1.00 . A A . 79 VAL HG13 1 1
19 20111 1 1 79 VAL HG21 H -3.110 -12.733 -5.758 1.00 . A A . 79 VAL HG21 1 1
19 20112 1 1 79 VAL HG22 H -3.168 -13.001 -4.016 1.00 . A A . 79 VAL HG22 1 1
19 20113 1 1 79 VAL HG23 H -1.660 -13.247 -4.897 1.00 . A A . 79 VAL HG23 1 1
19 20114 1 1 79 VAL N N -1.998 -15.348 -3.041 1.00 . A A . 79 VAL N 1 1
19 20115 1 1 79 VAL O O 0.212 -15.264 -4.595 1.00 . A A . 79 VAL O 1 1
19 20116 1 1 80 ASN C C 1.536 -17.043 -6.461 1.00 . A A . 80 ASN C 1 1
19 20117 1 1 80 ASN CA C 0.454 -16.240 -7.178 1.00 . A A . 80 ASN CA 1 1
19 20118 1 1 80 ASN CB C 0.955 -14.820 -7.453 1.00 . A A . 80 ASN CB 1 1
19 20119 1 1 80 ASN CG C 0.056 -14.066 -8.413 1.00 . A A . 80 ASN CG 1 1
19 20120 1 1 80 ASN H H -1.603 -16.542 -6.780 1.00 . A A . 80 ASN H 1 1
19 20121 1 1 80 ASN HA H 0.228 -16.720 -8.117 1.00 . A A . 80 ASN HA 1 1
19 20122 1 1 80 ASN HB2 H 0.995 -14.272 -6.522 1.00 . A A . 80 ASN HB2 1 1
19 20123 1 1 80 ASN HB3 H 1.946 -14.870 -7.879 1.00 . A A . 80 ASN HB3 1 1
19 20124 1 1 80 ASN HD21 H 1.139 -12.416 -8.169 1.00 . A A . 80 ASN HD21 1 1
19 20125 1 1 80 ASN HD22 H -0.204 -12.281 -9.249 1.00 . A A . 80 ASN HD22 1 1
19 20126 1 1 80 ASN N N -0.772 -16.199 -6.389 1.00 . A A . 80 ASN N 1 1
19 20127 1 1 80 ASN ND2 N 0.361 -12.792 -8.633 1.00 . A A . 80 ASN ND2 1 1
19 20128 1 1 80 ASN O O 2.654 -16.565 -6.269 1.00 . A A . 80 ASN O 1 1
19 20129 1 1 80 ASN OD1 O -0.901 -14.622 -8.952 1.00 . A A . 80 ASN OD1 1 1
19 20130 1 1 81 VAL C C 2.913 -20.002 -6.361 1.00 . A A . 81 VAL C 1 1
19 20131 1 1 81 VAL CA C 2.136 -19.137 -5.375 1.00 . A A . 81 VAL CA 1 1
19 20132 1 1 81 VAL CB C 1.417 -20.049 -4.364 1.00 . A A . 81 VAL CB 1 1
19 20133 1 1 81 VAL CG1 C 2.427 -20.815 -3.524 1.00 . A A . 81 VAL CG1 1 1
19 20134 1 1 81 VAL CG2 C 0.485 -19.233 -3.480 1.00 . A A . 81 VAL CG2 1 1
19 20135 1 1 81 VAL H H 0.288 -18.591 -6.251 1.00 . A A . 81 VAL H 1 1
19 20136 1 1 81 VAL HA H 2.832 -18.512 -4.834 1.00 . A A . 81 VAL HA 1 1
19 20137 1 1 81 VAL HB H 0.823 -20.764 -4.914 1.00 . A A . 81 VAL HB 1 1
19 20138 1 1 81 VAL HG11 H 3.317 -20.216 -3.395 1.00 . A A . 81 VAL HG11 1 1
19 20139 1 1 81 VAL HG12 H 1.998 -21.037 -2.558 1.00 . A A . 81 VAL HG12 1 1
19 20140 1 1 81 VAL HG13 H 2.685 -21.738 -4.024 1.00 . A A . 81 VAL HG13 1 1
19 20141 1 1 81 VAL HG21 H 0.799 -18.200 -3.485 1.00 . A A . 81 VAL HG21 1 1
19 20142 1 1 81 VAL HG22 H -0.524 -19.305 -3.859 1.00 . A A . 81 VAL HG22 1 1
19 20143 1 1 81 VAL HG23 H 0.519 -19.616 -2.471 1.00 . A A . 81 VAL HG23 1 1
19 20144 1 1 81 VAL N N 1.195 -18.266 -6.069 1.00 . A A . 81 VAL N 1 1
19 20145 1 1 81 VAL O O 2.350 -20.890 -7.003 1.00 . A A . 81 VAL O 1 1
19 20146 1 1 82 THR C C 6.273 -21.068 -6.653 1.00 . A A . 82 THR C 1 1
19 20147 1 1 82 THR CA C 5.066 -20.493 -7.385 1.00 . A A . 82 THR CA 1 1
19 20148 1 1 82 THR CB C 5.557 -19.616 -8.552 1.00 . A A . 82 THR CB 1 1
19 20149 1 1 82 THR CG2 C 6.186 -20.469 -9.643 1.00 . A A . 82 THR CG2 1 1
19 20150 1 1 82 THR H H 4.601 -19.019 -5.939 1.00 . A A . 82 THR H 1 1
19 20151 1 1 82 THR HA H 4.483 -21.306 -7.794 1.00 . A A . 82 THR HA 1 1
19 20152 1 1 82 THR HB H 6.304 -18.930 -8.178 1.00 . A A . 82 THR HB 1 1
19 20153 1 1 82 THR HG1 H 3.930 -18.514 -8.379 1.00 . A A . 82 THR HG1 1 1
19 20154 1 1 82 THR HG21 H 6.148 -21.509 -9.354 1.00 . A A . 82 THR HG21 1 1
19 20155 1 1 82 THR HG22 H 7.214 -20.172 -9.786 1.00 . A A . 82 THR HG22 1 1
19 20156 1 1 82 THR HG23 H 5.640 -20.333 -10.565 1.00 . A A . 82 THR HG23 1 1
19 20157 1 1 82 THR N N 4.211 -19.739 -6.477 1.00 . A A . 82 THR N 1 1
19 20158 1 1 82 THR O O 7.337 -20.450 -6.608 1.00 . A A . 82 THR O 1 1
19 20159 1 1 82 THR OG1 O 4.465 -18.866 -9.096 1.00 . A A . 82 THR OG1 1 1
20 20160 1 1 11 GLY C C -2.929 1.025 -0.328 1.00 . A A . 11 GLY C 1 1
20 20161 1 1 11 GLY CA C -3.143 2.295 0.472 1.00 . A A . 11 GLY CA 1 1
20 20162 1 1 11 GLY H H -4.843 3.365 1.142 1.00 . A A . 11 GLY H 1 1
20 20163 1 1 11 GLY HA2 H -2.830 3.140 -0.122 1.00 . A A . 11 GLY HA2 1 1
20 20164 1 1 11 GLY HA3 H -2.536 2.250 1.365 1.00 . A A . 11 GLY HA3 1 1
20 20165 1 1 11 GLY N N -4.530 2.481 0.858 1.00 . A A . 11 GLY N 1 1
20 20166 1 1 11 GLY O O -3.881 0.306 -0.631 1.00 . A A . 11 GLY O 1 1
20 20167 1 1 12 SER C C 0.172 -0.610 -1.554 1.00 . A A . 12 SER C 1 1
20 20168 1 1 12 SER CA C -1.340 -0.439 -1.449 1.00 . A A . 12 SER CA 1 1
20 20169 1 1 12 SER CB C -1.953 -0.350 -2.849 1.00 . A A . 12 SER CB 1 1
20 20170 1 1 12 SER H H -0.960 1.362 -0.403 1.00 . A A . 12 SER H 1 1
20 20171 1 1 12 SER HA H -1.754 -1.295 -0.939 1.00 . A A . 12 SER HA 1 1
20 20172 1 1 12 SER HB2 H -2.933 0.097 -2.782 1.00 . A A . 12 SER HB2 1 1
20 20173 1 1 12 SER HB3 H -1.320 0.261 -3.477 1.00 . A A . 12 SER HB3 1 1
20 20174 1 1 12 SER HG H -2.354 -1.545 -4.348 1.00 . A A . 12 SER HG 1 1
20 20175 1 1 12 SER N N -1.676 0.750 -0.674 1.00 . A A . 12 SER N 1 1
20 20176 1 1 12 SER O O 0.937 0.249 -1.118 1.00 . A A . 12 SER O 1 1
20 20177 1 1 12 SER OG O -2.075 -1.635 -3.434 1.00 . A A . 12 SER OG 1 1
20 20178 1 1 13 GLY C C 2.657 -2.466 -0.997 1.00 . A A . 13 GLY C 1 1
20 20179 1 1 13 GLY CA C 2.015 -1.994 -2.286 1.00 . A A . 13 GLY CA 1 1
20 20180 1 1 13 GLY H H -0.060 -2.379 -2.463 1.00 . A A . 13 GLY H 1 1
20 20181 1 1 13 GLY HA2 H 2.149 -2.754 -3.042 1.00 . A A . 13 GLY HA2 1 1
20 20182 1 1 13 GLY HA3 H 2.506 -1.088 -2.609 1.00 . A A . 13 GLY HA3 1 1
20 20183 1 1 13 GLY N N 0.596 -1.729 -2.135 1.00 . A A . 13 GLY N 1 1
20 20184 1 1 13 GLY O O 3.708 -1.965 -0.600 1.00 . A A . 13 GLY O 1 1
20 20185 1 1 14 GLU C C 3.511 -5.117 0.654 1.00 . A A . 14 GLU C 1 1
20 20186 1 1 14 GLU CA C 2.538 -3.970 0.913 1.00 . A A . 14 GLU CA 1 1
20 20187 1 1 14 GLU CB C 1.388 -4.452 1.799 1.00 . A A . 14 GLU CB 1 1
20 20188 1 1 14 GLU CD C 0.693 -2.210 2.731 1.00 . A A . 14 GLU CD 1 1
20 20189 1 1 14 GLU CG C 0.267 -3.437 1.948 1.00 . A A . 14 GLU CG 1 1
20 20190 1 1 14 GLU H H 1.188 -3.792 -0.707 1.00 . A A . 14 GLU H 1 1
20 20191 1 1 14 GLU HA H 3.064 -3.177 1.423 1.00 . A A . 14 GLU HA 1 1
20 20192 1 1 14 GLU HB2 H 0.974 -5.354 1.372 1.00 . A A . 14 GLU HB2 1 1
20 20193 1 1 14 GLU HB3 H 1.776 -4.675 2.782 1.00 . A A . 14 GLU HB3 1 1
20 20194 1 1 14 GLU HG2 H -0.052 -3.125 0.965 1.00 . A A . 14 GLU HG2 1 1
20 20195 1 1 14 GLU HG3 H -0.559 -3.905 2.462 1.00 . A A . 14 GLU HG3 1 1
20 20196 1 1 14 GLU N N 2.022 -3.433 -0.340 1.00 . A A . 14 GLU N 1 1
20 20197 1 1 14 GLU O O 3.166 -6.100 -0.001 1.00 . A A . 14 GLU O 1 1
20 20198 1 1 14 GLU OE1 O 1.278 -2.376 3.821 1.00 . A A . 14 GLU OE1 1 1
20 20199 1 1 14 GLU OE2 O 0.440 -1.084 2.253 1.00 . A A . 14 GLU OE2 1 1
20 20200 1 1 15 GLN C C 5.542 -7.157 1.977 1.00 . A A . 15 GLN C 1 1
20 20201 1 1 15 GLN CA C 5.750 -6.007 0.997 1.00 . A A . 15 GLN CA 1 1
20 20202 1 1 15 GLN CB C 7.143 -5.405 1.186 1.00 . A A . 15 GLN CB 1 1
20 20203 1 1 15 GLN CD C 9.591 -5.739 0.660 1.00 . A A . 15 GLN CD 1 1
20 20204 1 1 15 GLN CG C 8.270 -6.405 0.990 1.00 . A A . 15 GLN CG 1 1
20 20205 1 1 15 GLN H H 4.942 -4.176 1.685 1.00 . A A . 15 GLN H 1 1
20 20206 1 1 15 GLN HA H 5.666 -6.389 -0.009 1.00 . A A . 15 GLN HA 1 1
20 20207 1 1 15 GLN HB2 H 7.275 -4.602 0.476 1.00 . A A . 15 GLN HB2 1 1
20 20208 1 1 15 GLN HB3 H 7.216 -5.005 2.187 1.00 . A A . 15 GLN HB3 1 1
20 20209 1 1 15 GLN HE21 H 9.301 -4.396 2.097 1.00 . A A . 15 GLN HE21 1 1
20 20210 1 1 15 GLN HE22 H 10.769 -4.232 1.201 1.00 . A A . 15 GLN HE22 1 1
20 20211 1 1 15 GLN HG2 H 8.390 -6.976 1.899 1.00 . A A . 15 GLN HG2 1 1
20 20212 1 1 15 GLN HG3 H 8.007 -7.070 0.181 1.00 . A A . 15 GLN HG3 1 1
20 20213 1 1 15 GLN N N 4.727 -4.983 1.173 1.00 . A A . 15 GLN N 1 1
20 20214 1 1 15 GLN NE2 N 9.921 -4.682 1.393 1.00 . A A . 15 GLN NE2 1 1
20 20215 1 1 15 GLN O O 5.521 -6.956 3.192 1.00 . A A . 15 GLN O 1 1
20 20216 1 1 15 GLN OE1 O 10.308 -6.169 -0.245 1.00 . A A . 15 GLN OE1 1 1
20 20217 1 1 16 LEU C C 5.631 -10.808 1.536 1.00 . A A . 16 LEU C 1 1
20 20218 1 1 16 LEU CA C 5.184 -9.547 2.269 1.00 . A A . 16 LEU CA 1 1
20 20219 1 1 16 LEU CB C 3.711 -9.668 2.663 1.00 . A A . 16 LEU CB 1 1
20 20220 1 1 16 LEU CD1 C 1.814 -9.123 4.208 1.00 . A A . 16 LEU CD1 1 1
20 20221 1 1 16 LEU CD2 C 4.081 -9.616 5.142 1.00 . A A . 16 LEU CD2 1 1
20 20222 1 1 16 LEU CG C 3.312 -9.002 3.981 1.00 . A A . 16 LEU CG 1 1
20 20223 1 1 16 LEU H H 5.417 -8.461 0.467 1.00 . A A . 16 LEU H 1 1
20 20224 1 1 16 LEU HA H 5.780 -9.434 3.162 1.00 . A A . 16 LEU HA 1 1
20 20225 1 1 16 LEU HB2 H 3.121 -9.223 1.877 1.00 . A A . 16 LEU HB2 1 1
20 20226 1 1 16 LEU HB3 H 3.475 -10.720 2.738 1.00 . A A . 16 LEU HB3 1 1
20 20227 1 1 16 LEU HD11 H 1.577 -8.820 5.217 1.00 . A A . 16 LEU HD11 1 1
20 20228 1 1 16 LEU HD12 H 1.509 -10.148 4.059 1.00 . A A . 16 LEU HD12 1 1
20 20229 1 1 16 LEU HD13 H 1.291 -8.487 3.508 1.00 . A A . 16 LEU HD13 1 1
20 20230 1 1 16 LEU HD21 H 4.034 -10.693 5.075 1.00 . A A . 16 LEU HD21 1 1
20 20231 1 1 16 LEU HD22 H 3.640 -9.295 6.075 1.00 . A A . 16 LEU HD22 1 1
20 20232 1 1 16 LEU HD23 H 5.111 -9.297 5.101 1.00 . A A . 16 LEU HD23 1 1
20 20233 1 1 16 LEU HG H 3.559 -7.951 3.935 1.00 . A A . 16 LEU HG 1 1
20 20234 1 1 16 LEU N N 5.390 -8.363 1.441 1.00 . A A . 16 LEU N 1 1
20 20235 1 1 16 LEU O O 4.944 -11.291 0.636 1.00 . A A . 16 LEU O 1 1
20 20236 1 1 17 ARG C C 7.080 -13.762 2.195 1.00 . A A . 17 ARG C 1 1
20 20237 1 1 17 ARG CA C 7.323 -12.543 1.311 1.00 . A A . 17 ARG CA 1 1
20 20238 1 1 17 ARG CB C 8.821 -12.381 1.046 1.00 . A A . 17 ARG CB 1 1
20 20239 1 1 17 ARG CD C 10.934 -12.625 2.385 1.00 . A A . 17 ARG CD 1 1
20 20240 1 1 17 ARG CG C 9.604 -11.899 2.257 1.00 . A A . 17 ARG CG 1 1
20 20241 1 1 17 ARG CZ C 12.922 -12.467 3.822 1.00 . A A . 17 ARG CZ 1 1
20 20242 1 1 17 ARG H H 7.287 -10.906 2.652 1.00 . A A . 17 ARG H 1 1
20 20243 1 1 17 ARG HA H 6.814 -12.688 0.369 1.00 . A A . 17 ARG HA 1 1
20 20244 1 1 17 ARG HB2 H 9.226 -13.334 0.740 1.00 . A A . 17 ARG HB2 1 1
20 20245 1 1 17 ARG HB3 H 8.958 -11.668 0.248 1.00 . A A . 17 ARG HB3 1 1
20 20246 1 1 17 ARG HD2 H 10.752 -13.689 2.356 1.00 . A A . 17 ARG HD2 1 1
20 20247 1 1 17 ARG HD3 H 11.564 -12.345 1.554 1.00 . A A . 17 ARG HD3 1 1
20 20248 1 1 17 ARG HE H 11.079 -11.931 4.364 1.00 . A A . 17 ARG HE 1 1
20 20249 1 1 17 ARG HG2 H 9.794 -10.840 2.153 1.00 . A A . 17 ARG HG2 1 1
20 20250 1 1 17 ARG HG3 H 9.019 -12.076 3.146 1.00 . A A . 17 ARG HG3 1 1
20 20251 1 1 17 ARG HH11 H 13.266 -13.203 1.973 1.00 . A A . 17 ARG HH11 1 1
20 20252 1 1 17 ARG HH12 H 14.660 -13.086 2.996 1.00 . A A . 17 ARG HH12 1 1
20 20253 1 1 17 ARG HH21 H 12.906 -11.771 5.720 1.00 . A A . 17 ARG HH21 1 1
20 20254 1 1 17 ARG HH22 H 14.454 -12.272 5.127 1.00 . A A . 17 ARG HH22 1 1
20 20255 1 1 17 ARG N N 6.785 -11.337 1.929 1.00 . A A . 17 ARG N 1 1
20 20256 1 1 17 ARG NE N 11.619 -12.296 3.633 1.00 . A A . 17 ARG NE 1 1
20 20257 1 1 17 ARG NH1 N 13.678 -12.959 2.851 1.00 . A A . 17 ARG NH1 1 1
20 20258 1 1 17 ARG NH2 N 13.473 -12.143 4.985 1.00 . A A . 17 ARG NH2 1 1
20 20259 1 1 17 ARG O O 7.498 -13.794 3.352 1.00 . A A . 17 ARG O 1 1
20 20260 1 1 18 GLN C C 6.652 -17.207 1.656 1.00 . A A . 18 GLN C 1 1
20 20261 1 1 18 GLN CA C 6.103 -15.983 2.381 1.00 . A A . 18 GLN CA 1 1
20 20262 1 1 18 GLN CB C 4.593 -16.128 2.578 1.00 . A A . 18 GLN CB 1 1
20 20263 1 1 18 GLN CD C 2.923 -16.825 4.341 1.00 . A A . 18 GLN CD 1 1
20 20264 1 1 18 GLN CG C 4.212 -17.166 3.621 1.00 . A A . 18 GLN CG 1 1
20 20265 1 1 18 GLN H H 6.095 -14.677 0.715 1.00 . A A . 18 GLN H 1 1
20 20266 1 1 18 GLN HA H 6.577 -15.910 3.347 1.00 . A A . 18 GLN HA 1 1
20 20267 1 1 18 GLN HB2 H 4.189 -15.175 2.885 1.00 . A A . 18 GLN HB2 1 1
20 20268 1 1 18 GLN HB3 H 4.145 -16.414 1.638 1.00 . A A . 18 GLN HB3 1 1
20 20269 1 1 18 GLN HE21 H 3.943 -16.247 5.946 1.00 . A A . 18 GLN HE21 1 1
20 20270 1 1 18 GLN HE22 H 2.224 -16.120 6.064 1.00 . A A . 18 GLN HE22 1 1
20 20271 1 1 18 GLN HG2 H 4.091 -18.121 3.132 1.00 . A A . 18 GLN HG2 1 1
20 20272 1 1 18 GLN HG3 H 5.007 -17.234 4.349 1.00 . A A . 18 GLN HG3 1 1
20 20273 1 1 18 GLN N N 6.402 -14.762 1.641 1.00 . A A . 18 GLN N 1 1
20 20274 1 1 18 GLN NE2 N 3.041 -16.350 5.575 1.00 . A A . 18 GLN NE2 1 1
20 20275 1 1 18 GLN O O 6.981 -17.142 0.472 1.00 . A A . 18 GLN O 1 1
20 20276 1 1 18 GLN OE1 O 1.831 -16.986 3.794 1.00 . A A . 18 GLN OE1 1 1
20 20277 1 1 19 GLN C C 6.642 -20.774 2.483 1.00 . A A . 19 GLN C 1 1
20 20278 1 1 19 GLN CA C 7.260 -19.559 1.799 1.00 . A A . 19 GLN CA 1 1
20 20279 1 1 19 GLN CB C 8.784 -19.612 1.921 1.00 . A A . 19 GLN CB 1 1
20 20280 1 1 19 GLN CD C 11.016 -18.898 0.975 1.00 . A A . 19 GLN CD 1 1
20 20281 1 1 19 GLN CG C 9.510 -18.882 0.802 1.00 . A A . 19 GLN CG 1 1
20 20282 1 1 19 GLN H H 6.471 -18.309 3.314 1.00 . A A . 19 GLN H 1 1
20 20283 1 1 19 GLN HA H 6.991 -19.574 0.754 1.00 . A A . 19 GLN HA 1 1
20 20284 1 1 19 GLN HB2 H 9.074 -19.165 2.860 1.00 . A A . 19 GLN HB2 1 1
20 20285 1 1 19 GLN HB3 H 9.099 -20.645 1.910 1.00 . A A . 19 GLN HB3 1 1
20 20286 1 1 19 GLN HE21 H 11.040 -16.919 1.161 1.00 . A A . 19 GLN HE21 1 1
20 20287 1 1 19 GLN HE22 H 12.576 -17.701 1.266 1.00 . A A . 19 GLN HE22 1 1
20 20288 1 1 19 GLN HG2 H 9.266 -19.357 -0.137 1.00 . A A . 19 GLN HG2 1 1
20 20289 1 1 19 GLN HG3 H 9.175 -17.856 0.783 1.00 . A A . 19 GLN HG3 1 1
20 20290 1 1 19 GLN N N 6.749 -18.321 2.375 1.00 . A A . 19 GLN N 1 1
20 20291 1 1 19 GLN NE2 N 11.604 -17.721 1.151 1.00 . A A . 19 GLN NE2 1 1
20 20292 1 1 19 GLN O O 6.557 -20.832 3.709 1.00 . A A . 19 GLN O 1 1
20 20293 1 1 19 GLN OE1 O 11.644 -19.957 0.950 1.00 . A A . 19 GLN OE1 1 1
20 20294 1 1 20 GLY C C 5.985 -24.189 1.455 1.00 . A A . 20 GLY C 1 1
20 20295 1 1 20 GLY CA C 5.603 -22.942 2.228 1.00 . A A . 20 GLY CA 1 1
20 20296 1 1 20 GLY H H 6.302 -21.641 0.711 1.00 . A A . 20 GLY H 1 1
20 20297 1 1 20 GLY HA2 H 5.918 -23.057 3.254 1.00 . A A . 20 GLY HA2 1 1
20 20298 1 1 20 GLY HA3 H 4.529 -22.832 2.202 1.00 . A A . 20 GLY HA3 1 1
20 20299 1 1 20 GLY N N 6.209 -21.742 1.681 1.00 . A A . 20 GLY N 1 1
20 20300 1 1 20 GLY O O 6.237 -24.129 0.250 1.00 . A A . 20 GLY O 1 1
20 20301 1 1 21 THR C C 5.150 -27.327 1.027 1.00 . A A . 21 THR C 1 1
20 20302 1 1 21 THR CA C 6.389 -26.588 1.519 1.00 . A A . 21 THR CA 1 1
20 20303 1 1 21 THR CB C 7.163 -27.498 2.491 1.00 . A A . 21 THR CB 1 1
20 20304 1 1 21 THR CG2 C 8.663 -27.292 2.347 1.00 . A A . 21 THR CG2 1 1
20 20305 1 1 21 THR H H 5.820 -25.305 3.104 1.00 . A A . 21 THR H 1 1
20 20306 1 1 21 THR HA H 7.027 -26.373 0.675 1.00 . A A . 21 THR HA 1 1
20 20307 1 1 21 THR HB H 6.932 -28.528 2.257 1.00 . A A . 21 THR HB 1 1
20 20308 1 1 21 THR HG1 H 7.290 -26.498 4.186 1.00 . A A . 21 THR HG1 1 1
20 20309 1 1 21 THR HG21 H 9.087 -28.110 1.784 1.00 . A A . 21 THR HG21 1 1
20 20310 1 1 21 THR HG22 H 9.117 -27.255 3.326 1.00 . A A . 21 THR HG22 1 1
20 20311 1 1 21 THR HG23 H 8.850 -26.364 1.828 1.00 . A A . 21 THR HG23 1 1
20 20312 1 1 21 THR N N 6.031 -25.322 2.147 1.00 . A A . 21 THR N 1 1
20 20313 1 1 21 THR O O 4.051 -27.133 1.548 1.00 . A A . 21 THR O 1 1
20 20314 1 1 21 THR OG1 O 6.766 -27.225 3.840 1.00 . A A . 21 THR OG1 1 1
20 20315 1 1 22 VAL C C 3.873 -30.127 0.353 1.00 . A A . 22 VAL C 1 1
20 20316 1 1 22 VAL CA C 4.229 -28.945 -0.541 1.00 . A A . 22 VAL CA 1 1
20 20317 1 1 22 VAL CB C 4.568 -29.465 -1.951 1.00 . A A . 22 VAL CB 1 1
20 20318 1 1 22 VAL CG1 C 3.381 -30.206 -2.547 1.00 . A A . 22 VAL CG1 1 1
20 20319 1 1 22 VAL CG2 C 4.999 -28.318 -2.853 1.00 . A A . 22 VAL CG2 1 1
20 20320 1 1 22 VAL H H 6.232 -28.286 -0.353 1.00 . A A . 22 VAL H 1 1
20 20321 1 1 22 VAL HA H 3.372 -28.292 -0.618 1.00 . A A . 22 VAL HA 1 1
20 20322 1 1 22 VAL HB H 5.392 -30.159 -1.868 1.00 . A A . 22 VAL HB 1 1
20 20323 1 1 22 VAL HG11 H 3.277 -29.940 -3.588 1.00 . A A . 22 VAL HG11 1 1
20 20324 1 1 22 VAL HG12 H 3.540 -31.271 -2.459 1.00 . A A . 22 VAL HG12 1 1
20 20325 1 1 22 VAL HG13 H 2.482 -29.931 -2.015 1.00 . A A . 22 VAL HG13 1 1
20 20326 1 1 22 VAL HG21 H 4.302 -28.225 -3.672 1.00 . A A . 22 VAL HG21 1 1
20 20327 1 1 22 VAL HG22 H 5.012 -27.399 -2.285 1.00 . A A . 22 VAL HG22 1 1
20 20328 1 1 22 VAL HG23 H 5.987 -28.516 -3.240 1.00 . A A . 22 VAL HG23 1 1
20 20329 1 1 22 VAL N N 5.333 -28.175 0.020 1.00 . A A . 22 VAL N 1 1
20 20330 1 1 22 VAL O O 2.765 -30.660 0.285 1.00 . A A . 22 VAL O 1 1
20 20331 1 1 23 LYS C C 3.339 -31.448 2.928 1.00 . A A . 23 LYS C 1 1
20 20332 1 1 23 LYS CA C 4.606 -31.652 2.103 1.00 . A A . 23 LYS CA 1 1
20 20333 1 1 23 LYS CB C 5.811 -31.816 3.032 1.00 . A A . 23 LYS CB 1 1
20 20334 1 1 23 LYS CD C 7.425 -30.536 4.469 1.00 . A A . 23 LYS CD 1 1
20 20335 1 1 23 LYS CE C 7.715 -31.409 5.680 1.00 . A A . 23 LYS CE 1 1
20 20336 1 1 23 LYS CG C 5.981 -30.672 4.016 1.00 . A A . 23 LYS CG 1 1
20 20337 1 1 23 LYS H H 5.683 -30.068 1.200 1.00 . A A . 23 LYS H 1 1
20 20338 1 1 23 LYS HA H 4.495 -32.546 1.509 1.00 . A A . 23 LYS HA 1 1
20 20339 1 1 23 LYS HB2 H 5.695 -32.732 3.593 1.00 . A A . 23 LYS HB2 1 1
20 20340 1 1 23 LYS HB3 H 6.707 -31.883 2.431 1.00 . A A . 23 LYS HB3 1 1
20 20341 1 1 23 LYS HD2 H 8.076 -30.834 3.661 1.00 . A A . 23 LYS HD2 1 1
20 20342 1 1 23 LYS HD3 H 7.617 -29.504 4.726 1.00 . A A . 23 LYS HD3 1 1
20 20343 1 1 23 LYS HE2 H 8.524 -30.968 6.241 1.00 . A A . 23 LYS HE2 1 1
20 20344 1 1 23 LYS HE3 H 6.829 -31.451 6.297 1.00 . A A . 23 LYS HE3 1 1
20 20345 1 1 23 LYS HG2 H 5.676 -29.752 3.541 1.00 . A A . 23 LYS HG2 1 1
20 20346 1 1 23 LYS HG3 H 5.358 -30.857 4.880 1.00 . A A . 23 LYS HG3 1 1
20 20347 1 1 23 LYS HZ1 H 7.325 -33.454 5.511 1.00 . A A . 23 LYS HZ1 1 1
20 20348 1 1 23 LYS HZ2 H 8.950 -33.089 5.802 1.00 . A A . 23 LYS HZ2 1 1
20 20349 1 1 23 LYS HZ3 H 8.289 -32.836 4.266 1.00 . A A . 23 LYS HZ3 1 1
20 20350 1 1 23 LYS N N 4.819 -30.533 1.192 1.00 . A A . 23 LYS N 1 1
20 20351 1 1 23 LYS NZ N 8.097 -32.794 5.287 1.00 . A A . 23 LYS NZ 1 1
20 20352 1 1 23 LYS O O 2.692 -32.412 3.337 1.00 . A A . 23 LYS O 1 1
20 20353 1 1 24 TRP C C 0.703 -29.299 3.042 1.00 . A A . 24 TRP C 1 1
20 20354 1 1 24 TRP CA C 1.799 -29.860 3.941 1.00 . A A . 24 TRP CA 1 1
20 20355 1 1 24 TRP CB C 2.142 -28.851 5.039 1.00 . A A . 24 TRP CB 1 1
20 20356 1 1 24 TRP CD1 C 4.130 -29.172 6.624 1.00 . A A . 24 TRP CD1 1 1
20 20357 1 1 24 TRP CD2 C 2.362 -30.464 7.091 1.00 . A A . 24 TRP CD2 1 1
20 20358 1 1 24 TRP CE2 C 3.377 -30.736 8.029 1.00 . A A . 24 TRP CE2 1 1
20 20359 1 1 24 TRP CE3 C 1.153 -31.158 7.188 1.00 . A A . 24 TRP CE3 1 1
20 20360 1 1 24 TRP CG C 2.864 -29.461 6.202 1.00 . A A . 24 TRP CG 1 1
20 20361 1 1 24 TRP CH2 C 2.025 -32.337 9.118 1.00 . A A . 24 TRP CH2 1 1
20 20362 1 1 24 TRP CZ2 C 3.219 -31.672 9.047 1.00 . A A . 24 TRP CZ2 1 1
20 20363 1 1 24 TRP CZ3 C 0.997 -32.087 8.199 1.00 . A A . 24 TRP CZ3 1 1
20 20364 1 1 24 TRP H H 3.547 -29.463 2.814 1.00 . A A . 24 TRP H 1 1
20 20365 1 1 24 TRP HA H 1.442 -30.770 4.401 1.00 . A A . 24 TRP HA 1 1
20 20366 1 1 24 TRP HB2 H 2.772 -28.078 4.624 1.00 . A A . 24 TRP HB2 1 1
20 20367 1 1 24 TRP HB3 H 1.229 -28.407 5.407 1.00 . A A . 24 TRP HB3 1 1
20 20368 1 1 24 TRP HD1 H 4.778 -28.449 6.152 1.00 . A A . 24 TRP HD1 1 1
20 20369 1 1 24 TRP HE1 H 5.298 -29.910 8.206 1.00 . A A . 24 TRP HE1 1 1
20 20370 1 1 24 TRP HE3 H 0.349 -30.980 6.489 1.00 . A A . 24 TRP HE3 1 1
20 20371 1 1 24 TRP HH2 H 1.860 -33.071 9.891 1.00 . A A . 24 TRP HH2 1 1
20 20372 1 1 24 TRP HZ2 H 4.002 -31.876 9.763 1.00 . A A . 24 TRP HZ2 1 1
20 20373 1 1 24 TRP HZ3 H 0.070 -32.634 8.290 1.00 . A A . 24 TRP HZ3 1 1
20 20374 1 1 24 TRP N N 2.990 -30.189 3.166 1.00 . A A . 24 TRP N 1 1
20 20375 1 1 24 TRP NE1 N 4.446 -29.936 7.721 1.00 . A A . 24 TRP NE1 1 1
20 20376 1 1 24 TRP O O -0.079 -28.445 3.460 1.00 . A A . 24 TRP O 1 1
20 20377 1 1 25 PHE C C -1.420 -30.397 0.632 1.00 . A A . 25 PHE C 1 1
20 20378 1 1 25 PHE CA C -0.350 -29.330 0.848 1.00 . A A . 25 PHE CA 1 1
20 20379 1 1 25 PHE CB C 0.312 -28.979 -0.486 1.00 . A A . 25 PHE CB 1 1
20 20380 1 1 25 PHE CD1 C -0.315 -26.563 -0.742 1.00 . A A . 25 PHE CD1 1 1
20 20381 1 1 25 PHE CD2 C -1.075 -28.111 -2.388 1.00 . A A . 25 PHE CD2 1 1
20 20382 1 1 25 PHE CE1 C -0.945 -25.534 -1.415 1.00 . A A . 25 PHE CE1 1 1
20 20383 1 1 25 PHE CE2 C -1.708 -27.086 -3.065 1.00 . A A . 25 PHE CE2 1 1
20 20384 1 1 25 PHE CG C -0.373 -27.862 -1.220 1.00 . A A . 25 PHE CG 1 1
20 20385 1 1 25 PHE CZ C -1.642 -25.795 -2.579 1.00 . A A . 25 PHE CZ 1 1
20 20386 1 1 25 PHE H H 1.302 -30.464 1.532 1.00 . A A . 25 PHE H 1 1
20 20387 1 1 25 PHE HA H -0.817 -28.446 1.252 1.00 . A A . 25 PHE HA 1 1
20 20388 1 1 25 PHE HB2 H 1.333 -28.678 -0.304 1.00 . A A . 25 PHE HB2 1 1
20 20389 1 1 25 PHE HB3 H 0.306 -29.850 -1.123 1.00 . A A . 25 PHE HB3 1 1
20 20390 1 1 25 PHE HD1 H 0.230 -26.356 0.168 1.00 . A A . 25 PHE HD1 1 1
20 20391 1 1 25 PHE HD2 H -1.127 -29.121 -2.770 1.00 . A A . 25 PHE HD2 1 1
20 20392 1 1 25 PHE HE1 H -0.892 -24.525 -1.032 1.00 . A A . 25 PHE HE1 1 1
20 20393 1 1 25 PHE HE2 H -2.251 -27.294 -3.975 1.00 . A A . 25 PHE HE2 1 1
20 20394 1 1 25 PHE HZ H -2.135 -24.993 -3.106 1.00 . A A . 25 PHE HZ 1 1
20 20395 1 1 25 PHE N N 0.651 -29.784 1.806 1.00 . A A . 25 PHE N 1 1
20 20396 1 1 25 PHE O O -1.128 -31.592 0.634 1.00 . A A . 25 PHE O 1 1
20 20397 1 1 26 ASN C C -4.595 -30.450 -0.983 1.00 . A A . 26 ASN C 1 1
20 20398 1 1 26 ASN CA C -3.773 -30.870 0.231 1.00 . A A . 26 ASN CA 1 1
20 20399 1 1 26 ASN CB C -4.666 -30.922 1.472 1.00 . A A . 26 ASN CB 1 1
20 20400 1 1 26 ASN CG C -5.346 -32.267 1.641 1.00 . A A . 26 ASN CG 1 1
20 20401 1 1 26 ASN H H -2.829 -28.989 0.457 1.00 . A A . 26 ASN H 1 1
20 20402 1 1 26 ASN HA H -3.364 -31.853 0.052 1.00 . A A . 26 ASN HA 1 1
20 20403 1 1 26 ASN HB2 H -4.065 -30.732 2.350 1.00 . A A . 26 ASN HB2 1 1
20 20404 1 1 26 ASN HB3 H -5.429 -30.161 1.392 1.00 . A A . 26 ASN HB3 1 1
20 20405 1 1 26 ASN HD21 H -4.783 -32.340 3.547 1.00 . A A . 26 ASN HD21 1 1
20 20406 1 1 26 ASN HD22 H -5.698 -33.693 2.981 1.00 . A A . 26 ASN HD22 1 1
20 20407 1 1 26 ASN N N -2.659 -29.954 0.447 1.00 . A A . 26 ASN N 1 1
20 20408 1 1 26 ASN ND2 N -5.268 -32.823 2.844 1.00 . A A . 26 ASN ND2 1 1
20 20409 1 1 26 ASN O O -5.539 -29.669 -0.867 1.00 . A A . 26 ASN O 1 1
20 20410 1 1 26 ASN OD1 O -5.933 -32.800 0.700 1.00 . A A . 26 ASN OD1 1 1
20 20411 1 1 27 ALA C C -6.335 -31.262 -3.389 1.00 . A A . 27 ALA C 1 1
20 20412 1 1 27 ALA CA C -4.935 -30.657 -3.384 1.00 . A A . 27 ALA CA 1 1
20 20413 1 1 27 ALA CB C -4.141 -31.148 -4.586 1.00 . A A . 27 ALA CB 1 1
20 20414 1 1 27 ALA H H -3.470 -31.592 -2.177 1.00 . A A . 27 ALA H 1 1
20 20415 1 1 27 ALA HA H -5.018 -29.582 -3.454 1.00 . A A . 27 ALA HA 1 1
20 20416 1 1 27 ALA HB1 H -4.540 -30.703 -5.486 1.00 . A A . 27 ALA HB1 1 1
20 20417 1 1 27 ALA HB2 H -3.105 -30.866 -4.473 1.00 . A A . 27 ALA HB2 1 1
20 20418 1 1 27 ALA HB3 H -4.217 -32.223 -4.651 1.00 . A A . 27 ALA HB3 1 1
20 20419 1 1 27 ALA N N -4.230 -30.975 -2.148 1.00 . A A . 27 ALA N 1 1
20 20420 1 1 27 ALA O O -7.310 -30.594 -3.734 1.00 . A A . 27 ALA O 1 1
20 20421 1 1 28 THR C C -8.743 -32.431 -2.179 1.00 . A A . 28 THR C 1 1
20 20422 1 1 28 THR CA C -7.708 -33.226 -2.967 1.00 . A A . 28 THR CA 1 1
20 20423 1 1 28 THR CB C -7.568 -34.627 -2.340 1.00 . A A . 28 THR CB 1 1
20 20424 1 1 28 THR CG2 C -8.669 -35.553 -2.833 1.00 . A A . 28 THR CG2 1 1
20 20425 1 1 28 THR H H -5.614 -33.010 -2.741 1.00 . A A . 28 THR H 1 1
20 20426 1 1 28 THR HA H -8.054 -33.343 -3.983 1.00 . A A . 28 THR HA 1 1
20 20427 1 1 28 THR HB H -7.651 -34.534 -1.266 1.00 . A A . 28 THR HB 1 1
20 20428 1 1 28 THR HG1 H -6.110 -35.930 -2.088 1.00 . A A . 28 THR HG1 1 1
20 20429 1 1 28 THR HG21 H -9.581 -35.349 -2.291 1.00 . A A . 28 THR HG21 1 1
20 20430 1 1 28 THR HG22 H -8.376 -36.579 -2.672 1.00 . A A . 28 THR HG22 1 1
20 20431 1 1 28 THR HG23 H -8.833 -35.386 -3.887 1.00 . A A . 28 THR HG23 1 1
20 20432 1 1 28 THR N N -6.428 -32.531 -3.005 1.00 . A A . 28 THR N 1 1
20 20433 1 1 28 THR O O -9.838 -32.160 -2.671 1.00 . A A . 28 THR O 1 1
20 20434 1 1 28 THR OG1 O -6.289 -35.183 -2.664 1.00 . A A . 28 THR OG1 1 1
20 20435 1 1 29 LYS C C -9.490 -29.882 -0.648 1.00 . A A . 29 LYS C 1 1
20 20436 1 1 29 LYS CA C -9.285 -31.290 -0.098 1.00 . A A . 29 LYS CA 1 1
20 20437 1 1 29 LYS CB C -8.727 -31.217 1.325 1.00 . A A . 29 LYS CB 1 1
20 20438 1 1 29 LYS CD C -9.937 -32.878 2.769 1.00 . A A . 29 LYS CD 1 1
20 20439 1 1 29 LYS CE C -9.871 -32.398 4.211 1.00 . A A . 29 LYS CE 1 1
20 20440 1 1 29 LYS CG C -8.653 -32.566 2.019 1.00 . A A . 29 LYS CG 1 1
20 20441 1 1 29 LYS H H -7.501 -32.303 -0.618 1.00 . A A . 29 LYS H 1 1
20 20442 1 1 29 LYS HA H -10.238 -31.797 -0.077 1.00 . A A . 29 LYS HA 1 1
20 20443 1 1 29 LYS HB2 H -7.732 -30.800 1.287 1.00 . A A . 29 LYS HB2 1 1
20 20444 1 1 29 LYS HB3 H -9.359 -30.567 1.913 1.00 . A A . 29 LYS HB3 1 1
20 20445 1 1 29 LYS HD2 H -10.761 -32.386 2.276 1.00 . A A . 29 LYS HD2 1 1
20 20446 1 1 29 LYS HD3 H -10.097 -33.947 2.762 1.00 . A A . 29 LYS HD3 1 1
20 20447 1 1 29 LYS HE2 H -9.432 -33.177 4.816 1.00 . A A . 29 LYS HE2 1 1
20 20448 1 1 29 LYS HE3 H -9.249 -31.516 4.254 1.00 . A A . 29 LYS HE3 1 1
20 20449 1 1 29 LYS HG2 H -8.486 -33.334 1.278 1.00 . A A . 29 LYS HG2 1 1
20 20450 1 1 29 LYS HG3 H -7.831 -32.555 2.720 1.00 . A A . 29 LYS HG3 1 1
20 20451 1 1 29 LYS HZ1 H -11.769 -31.544 4.037 1.00 . A A . 29 LYS HZ1 1 1
20 20452 1 1 29 LYS HZ2 H -11.131 -31.481 5.602 1.00 . A A . 29 LYS HZ2 1 1
20 20453 1 1 29 LYS HZ3 H -11.731 -32.940 4.992 1.00 . A A . 29 LYS HZ3 1 1
20 20454 1 1 29 LYS N N -8.388 -32.057 -0.954 1.00 . A A . 29 LYS N 1 1
20 20455 1 1 29 LYS NZ N -11.220 -32.068 4.748 1.00 . A A . 29 LYS NZ 1 1
20 20456 1 1 29 LYS O O -10.514 -29.249 -0.395 1.00 . A A . 29 LYS O 1 1
20 20457 1 1 30 GLY C C -8.116 -26.991 -1.030 1.00 . A A . 30 GLY C 1 1
20 20458 1 1 30 GLY CA C -8.602 -28.069 -1.979 1.00 . A A . 30 GLY CA 1 1
20 20459 1 1 30 GLY H H -7.715 -29.948 -1.572 1.00 . A A . 30 GLY H 1 1
20 20460 1 1 30 GLY HA2 H -8.008 -28.036 -2.880 1.00 . A A . 30 GLY HA2 1 1
20 20461 1 1 30 GLY HA3 H -9.634 -27.870 -2.232 1.00 . A A . 30 GLY HA3 1 1
20 20462 1 1 30 GLY N N -8.509 -29.398 -1.404 1.00 . A A . 30 GLY N 1 1
20 20463 1 1 30 GLY O O -8.445 -25.816 -1.192 1.00 . A A . 30 GLY O 1 1
20 20464 1 1 31 PHE C C -5.472 -26.946 1.509 1.00 . A A . 31 PHE C 1 1
20 20465 1 1 31 PHE CA C -6.801 -26.452 0.946 1.00 . A A . 31 PHE CA 1 1
20 20466 1 1 31 PHE CB C -7.805 -26.247 2.082 1.00 . A A . 31 PHE CB 1 1
20 20467 1 1 31 PHE CD1 C -9.298 -24.331 1.455 1.00 . A A . 31 PHE CD1 1 1
20 20468 1 1 31 PHE CD2 C -10.190 -26.540 1.363 1.00 . A A . 31 PHE CD2 1 1
20 20469 1 1 31 PHE CE1 C -10.512 -23.821 1.035 1.00 . A A . 31 PHE CE1 1 1
20 20470 1 1 31 PHE CE2 C -11.406 -26.036 0.942 1.00 . A A . 31 PHE CE2 1 1
20 20471 1 1 31 PHE CG C -9.124 -25.695 1.625 1.00 . A A . 31 PHE CG 1 1
20 20472 1 1 31 PHE CZ C -11.567 -24.674 0.777 1.00 . A A . 31 PHE CZ 1 1
20 20473 1 1 31 PHE H H -7.104 -28.342 0.042 1.00 . A A . 31 PHE H 1 1
20 20474 1 1 31 PHE HA H -6.638 -25.509 0.446 1.00 . A A . 31 PHE HA 1 1
20 20475 1 1 31 PHE HB2 H -7.991 -27.195 2.563 1.00 . A A . 31 PHE HB2 1 1
20 20476 1 1 31 PHE HB3 H -7.387 -25.559 2.802 1.00 . A A . 31 PHE HB3 1 1
20 20477 1 1 31 PHE HD1 H -8.474 -23.662 1.656 1.00 . A A . 31 PHE HD1 1 1
20 20478 1 1 31 PHE HD2 H -10.066 -27.606 1.491 1.00 . A A . 31 PHE HD2 1 1
20 20479 1 1 31 PHE HE1 H -10.635 -22.755 0.906 1.00 . A A . 31 PHE HE1 1 1
20 20480 1 1 31 PHE HE2 H -12.229 -26.706 0.741 1.00 . A A . 31 PHE HE2 1 1
20 20481 1 1 31 PHE HZ H -12.516 -24.277 0.448 1.00 . A A . 31 PHE HZ 1 1
20 20482 1 1 31 PHE N N -7.331 -27.392 -0.035 1.00 . A A . 31 PHE N 1 1
20 20483 1 1 31 PHE O O -5.410 -27.988 2.160 1.00 . A A . 31 PHE O 1 1
20 20484 1 1 32 GLY C C -2.671 -25.757 2.949 1.00 . A A . 32 GLY C 1 1
20 20485 1 1 32 GLY CA C -3.095 -26.566 1.739 1.00 . A A . 32 GLY CA 1 1
20 20486 1 1 32 GLY H H -4.518 -25.369 0.727 1.00 . A A . 32 GLY H 1 1
20 20487 1 1 32 GLY HA2 H -3.108 -27.612 2.005 1.00 . A A . 32 GLY HA2 1 1
20 20488 1 1 32 GLY HA3 H -2.374 -26.415 0.949 1.00 . A A . 32 GLY HA3 1 1
20 20489 1 1 32 GLY N N -4.409 -26.189 1.252 1.00 . A A . 32 GLY N 1 1
20 20490 1 1 32 GLY O O -3.512 -25.231 3.679 1.00 . A A . 32 GLY O 1 1
20 20491 1 1 33 PHE C C 0.551 -24.345 3.972 1.00 . A A . 33 PHE C 1 1
20 20492 1 1 33 PHE CA C -0.829 -24.909 4.296 1.00 . A A . 33 PHE CA 1 1
20 20493 1 1 33 PHE CB C -0.749 -25.804 5.534 1.00 . A A . 33 PHE CB 1 1
20 20494 1 1 33 PHE CD1 C -2.881 -25.481 6.817 1.00 . A A . 33 PHE CD1 1 1
20 20495 1 1 33 PHE CD2 C -2.555 -27.542 5.663 1.00 . A A . 33 PHE CD2 1 1
20 20496 1 1 33 PHE CE1 C -4.115 -25.921 7.260 1.00 . A A . 33 PHE CE1 1 1
20 20497 1 1 33 PHE CE2 C -3.787 -27.987 6.102 1.00 . A A . 33 PHE CE2 1 1
20 20498 1 1 33 PHE CG C -2.089 -26.285 6.014 1.00 . A A . 33 PHE CG 1 1
20 20499 1 1 33 PHE CZ C -4.568 -27.175 6.903 1.00 . A A . 33 PHE CZ 1 1
20 20500 1 1 33 PHE H H -0.743 -26.099 2.547 1.00 . A A . 33 PHE H 1 1
20 20501 1 1 33 PHE HA H -1.502 -24.090 4.497 1.00 . A A . 33 PHE HA 1 1
20 20502 1 1 33 PHE HB2 H -0.148 -26.671 5.304 1.00 . A A . 33 PHE HB2 1 1
20 20503 1 1 33 PHE HB3 H -0.285 -25.253 6.338 1.00 . A A . 33 PHE HB3 1 1
20 20504 1 1 33 PHE HD1 H -2.528 -24.499 7.097 1.00 . A A . 33 PHE HD1 1 1
20 20505 1 1 33 PHE HD2 H -1.945 -28.178 5.038 1.00 . A A . 33 PHE HD2 1 1
20 20506 1 1 33 PHE HE1 H -4.722 -25.284 7.885 1.00 . A A . 33 PHE HE1 1 1
20 20507 1 1 33 PHE HE2 H -4.139 -28.968 5.822 1.00 . A A . 33 PHE HE2 1 1
20 20508 1 1 33 PHE HZ H -5.531 -27.520 7.247 1.00 . A A . 33 PHE HZ 1 1
20 20509 1 1 33 PHE N N -1.363 -25.658 3.164 1.00 . A A . 33 PHE N 1 1
20 20510 1 1 33 PHE O O 1.253 -24.855 3.099 1.00 . A A . 33 PHE O 1 1
20 20511 1 1 34 ILE C C 3.055 -22.653 5.752 1.00 . A A . 34 ILE C 1 1
20 20512 1 1 34 ILE CA C 2.228 -22.654 4.470 1.00 . A A . 34 ILE CA 1 1
20 20513 1 1 34 ILE CB C 2.072 -21.205 3.972 1.00 . A A . 34 ILE CB 1 1
20 20514 1 1 34 ILE CD1 C 1.695 -21.898 1.552 1.00 . A A . 34 ILE CD1 1 1
20 20515 1 1 34 ILE CG1 C 1.148 -21.159 2.753 1.00 . A A . 34 ILE CG1 1 1
20 20516 1 1 34 ILE CG2 C 3.431 -20.611 3.636 1.00 . A A . 34 ILE CG2 1 1
20 20517 1 1 34 ILE H H 0.329 -22.927 5.363 1.00 . A A . 34 ILE H 1 1
20 20518 1 1 34 ILE HA H 2.756 -23.219 3.715 1.00 . A A . 34 ILE HA 1 1
20 20519 1 1 34 ILE HB H 1.636 -20.620 4.767 1.00 . A A . 34 ILE HB 1 1
20 20520 1 1 34 ILE HD11 H 2.611 -22.402 1.825 1.00 . A A . 34 ILE HD11 1 1
20 20521 1 1 34 ILE HD12 H 0.971 -22.624 1.214 1.00 . A A . 34 ILE HD12 1 1
20 20522 1 1 34 ILE HD13 H 1.896 -21.194 0.757 1.00 . A A . 34 ILE HD13 1 1
20 20523 1 1 34 ILE HG12 H 0.199 -21.603 3.011 1.00 . A A . 34 ILE HG12 1 1
20 20524 1 1 34 ILE HG13 H 0.993 -20.129 2.467 1.00 . A A . 34 ILE HG13 1 1
20 20525 1 1 34 ILE HG21 H 4.193 -21.369 3.748 1.00 . A A . 34 ILE HG21 1 1
20 20526 1 1 34 ILE HG22 H 3.426 -20.256 2.616 1.00 . A A . 34 ILE HG22 1 1
20 20527 1 1 34 ILE HG23 H 3.640 -19.789 4.303 1.00 . A A . 34 ILE HG23 1 1
20 20528 1 1 34 ILE N N 0.933 -23.288 4.681 1.00 . A A . 34 ILE N 1 1
20 20529 1 1 34 ILE O O 2.583 -22.230 6.808 1.00 . A A . 34 ILE O 1 1
20 20530 1 1 35 THR C C 6.369 -22.234 6.624 1.00 . A A . 35 THR C 1 1
20 20531 1 1 35 THR CA C 5.186 -23.180 6.802 1.00 . A A . 35 THR CA 1 1
20 20532 1 1 35 THR CB C 5.715 -24.607 7.037 1.00 . A A . 35 THR CB 1 1
20 20533 1 1 35 THR CG2 C 4.699 -25.442 7.803 1.00 . A A . 35 THR CG2 1 1
20 20534 1 1 35 THR H H 4.611 -23.449 4.783 1.00 . A A . 35 THR H 1 1
20 20535 1 1 35 THR HA H 4.625 -22.878 7.675 1.00 . A A . 35 THR HA 1 1
20 20536 1 1 35 THR HB H 6.623 -24.547 7.621 1.00 . A A . 35 THR HB 1 1
20 20537 1 1 35 THR HG1 H 6.682 -24.729 5.323 1.00 . A A . 35 THR HG1 1 1
20 20538 1 1 35 THR HG21 H 4.798 -25.248 8.860 1.00 . A A . 35 THR HG21 1 1
20 20539 1 1 35 THR HG22 H 4.876 -26.489 7.610 1.00 . A A . 35 THR HG22 1 1
20 20540 1 1 35 THR HG23 H 3.703 -25.179 7.481 1.00 . A A . 35 THR HG23 1 1
20 20541 1 1 35 THR N N 4.293 -23.127 5.652 1.00 . A A . 35 THR N 1 1
20 20542 1 1 35 THR O O 7.493 -22.654 6.350 1.00 . A A . 35 THR O 1 1
20 20543 1 1 35 THR OG1 O 6.007 -25.234 5.783 1.00 . A A . 35 THR OG1 1 1
20 20544 1 1 36 PRO C C 8.158 -19.934 7.782 1.00 . A A . 36 PRO C 1 1
20 20545 1 1 36 PRO CA C 7.143 -19.896 6.644 1.00 . A A . 36 PRO CA 1 1
20 20546 1 1 36 PRO CB C 6.346 -18.589 6.683 1.00 . A A . 36 PRO CB 1 1
20 20547 1 1 36 PRO CD C 4.794 -20.357 7.109 1.00 . A A . 36 PRO CD 1 1
20 20548 1 1 36 PRO CG C 5.108 -18.924 7.440 1.00 . A A . 36 PRO CG 1 1
20 20549 1 1 36 PRO HA H 7.661 -19.976 5.700 1.00 . A A . 36 PRO HA 1 1
20 20550 1 1 36 PRO HB2 H 6.924 -17.827 7.186 1.00 . A A . 36 PRO HB2 1 1
20 20551 1 1 36 PRO HB3 H 6.120 -18.272 5.676 1.00 . A A . 36 PRO HB3 1 1
20 20552 1 1 36 PRO HD2 H 4.359 -20.855 7.963 1.00 . A A . 36 PRO HD2 1 1
20 20553 1 1 36 PRO HD3 H 4.130 -20.411 6.259 1.00 . A A . 36 PRO HD3 1 1
20 20554 1 1 36 PRO HG2 H 5.283 -18.814 8.499 1.00 . A A . 36 PRO HG2 1 1
20 20555 1 1 36 PRO HG3 H 4.299 -18.281 7.123 1.00 . A A . 36 PRO HG3 1 1
20 20556 1 1 36 PRO N N 6.112 -20.928 6.782 1.00 . A A . 36 PRO N 1 1
20 20557 1 1 36 PRO O O 7.797 -19.818 8.953 1.00 . A A . 36 PRO O 1 1
20 20558 1 1 37 GLY C C 11.060 -21.539 8.593 1.00 . A A . 37 GLY C 1 1
20 20559 1 1 37 GLY CA C 10.476 -20.149 8.434 1.00 . A A . 37 GLY CA 1 1
20 20560 1 1 37 GLY H H 9.659 -20.186 6.481 1.00 . A A . 37 GLY H 1 1
20 20561 1 1 37 GLY HA2 H 11.265 -19.469 8.150 1.00 . A A . 37 GLY HA2 1 1
20 20562 1 1 37 GLY HA3 H 10.066 -19.833 9.382 1.00 . A A . 37 GLY HA3 1 1
20 20563 1 1 37 GLY N N 9.430 -20.098 7.430 1.00 . A A . 37 GLY N 1 1
20 20564 1 1 37 GLY O O 12.187 -21.697 9.062 1.00 . A A . 37 GLY O 1 1
20 20565 1 1 38 GLY C C 10.109 -24.659 9.473 1.00 . A A . 38 GLY C 1 1
20 20566 1 1 38 GLY CA C 10.754 -23.921 8.316 1.00 . A A . 38 GLY CA 1 1
20 20567 1 1 38 GLY H H 9.400 -22.365 7.838 1.00 . A A . 38 GLY H 1 1
20 20568 1 1 38 GLY HA2 H 10.526 -24.443 7.399 1.00 . A A . 38 GLY HA2 1 1
20 20569 1 1 38 GLY HA3 H 11.824 -23.917 8.459 1.00 . A A . 38 GLY HA3 1 1
20 20570 1 1 38 GLY N N 10.290 -22.551 8.204 1.00 . A A . 38 GLY N 1 1
20 20571 1 1 38 GLY O O 10.002 -25.884 9.455 1.00 . A A . 38 GLY O 1 1
20 20572 1 1 39 GLY C C 8.586 -23.491 12.656 1.00 . A A . 39 GLY C 1 1
20 20573 1 1 39 GLY CA C 9.049 -24.518 11.642 1.00 . A A . 39 GLY CA 1 1
20 20574 1 1 39 GLY H H 9.791 -22.937 10.444 1.00 . A A . 39 GLY H 1 1
20 20575 1 1 39 GLY HA2 H 8.197 -25.094 11.313 1.00 . A A . 39 GLY HA2 1 1
20 20576 1 1 39 GLY HA3 H 9.758 -25.181 12.116 1.00 . A A . 39 GLY HA3 1 1
20 20577 1 1 39 GLY N N 9.679 -23.910 10.484 1.00 . A A . 39 GLY N 1 1
20 20578 1 1 39 GLY O O 9.278 -23.220 13.636 1.00 . A A . 39 GLY O 1 1
20 20579 1 1 40 GLY C C 5.363 -21.941 13.389 1.00 . A A . 40 GLY C 1 1
20 20580 1 1 40 GLY CA C 6.877 -21.917 13.327 1.00 . A A . 40 GLY CA 1 1
20 20581 1 1 40 GLY H H 6.903 -23.171 11.621 1.00 . A A . 40 GLY H 1 1
20 20582 1 1 40 GLY HA2 H 7.271 -22.099 14.316 1.00 . A A . 40 GLY HA2 1 1
20 20583 1 1 40 GLY HA3 H 7.197 -20.940 12.998 1.00 . A A . 40 GLY HA3 1 1
20 20584 1 1 40 GLY N N 7.411 -22.915 12.419 1.00 . A A . 40 GLY N 1 1
20 20585 1 1 40 GLY O O 4.779 -22.713 14.149 1.00 . A A . 40 GLY O 1 1
20 20586 1 1 41 GLU C C 2.729 -21.489 11.213 1.00 . A A . 41 GLU C 1 1
20 20587 1 1 41 GLU CA C 3.270 -21.016 12.559 1.00 . A A . 41 GLU CA 1 1
20 20588 1 1 41 GLU CB C 2.805 -19.584 12.833 1.00 . A A . 41 GLU CB 1 1
20 20589 1 1 41 GLU CD C 4.773 -18.337 13.809 1.00 . A A . 41 GLU CD 1 1
20 20590 1 1 41 GLU CG C 3.423 -18.972 14.079 1.00 . A A . 41 GLU CG 1 1
20 20591 1 1 41 GLU H H 5.247 -20.500 12.006 1.00 . A A . 41 GLU H 1 1
20 20592 1 1 41 GLU HA H 2.889 -21.663 13.335 1.00 . A A . 41 GLU HA 1 1
20 20593 1 1 41 GLU HB2 H 3.064 -18.966 11.987 1.00 . A A . 41 GLU HB2 1 1
20 20594 1 1 41 GLU HB3 H 1.732 -19.585 12.953 1.00 . A A . 41 GLU HB3 1 1
20 20595 1 1 41 GLU HG2 H 2.756 -18.213 14.461 1.00 . A A . 41 GLU HG2 1 1
20 20596 1 1 41 GLU HG3 H 3.548 -19.746 14.822 1.00 . A A . 41 GLU HG3 1 1
20 20597 1 1 41 GLU N N 4.726 -21.091 12.589 1.00 . A A . 41 GLU N 1 1
20 20598 1 1 41 GLU O O 3.136 -20.998 10.161 1.00 . A A . 41 GLU O 1 1
20 20599 1 1 41 GLU OE1 O 5.192 -18.310 12.633 1.00 . A A . 41 GLU OE1 1 1
20 20600 1 1 41 GLU OE2 O 5.411 -17.867 14.774 1.00 . A A . 41 GLU OE2 1 1
20 20601 1 1 42 ASP C C -0.096 -22.272 9.714 1.00 . A A . 42 ASP C 1 1
20 20602 1 1 42 ASP CA C 1.211 -22.988 10.041 1.00 . A A . 42 ASP CA 1 1
20 20603 1 1 42 ASP CB C 0.961 -24.489 10.194 1.00 . A A . 42 ASP CB 1 1
20 20604 1 1 42 ASP CG C 2.119 -25.204 10.862 1.00 . A A . 42 ASP CG 1 1
20 20605 1 1 42 ASP H H 1.526 -22.799 12.126 1.00 . A A . 42 ASP H 1 1
20 20606 1 1 42 ASP HA H 1.906 -22.829 9.230 1.00 . A A . 42 ASP HA 1 1
20 20607 1 1 42 ASP HB2 H 0.075 -24.640 10.794 1.00 . A A . 42 ASP HB2 1 1
20 20608 1 1 42 ASP HB3 H 0.807 -24.923 9.217 1.00 . A A . 42 ASP HB3 1 1
20 20609 1 1 42 ASP N N 1.809 -22.448 11.256 1.00 . A A . 42 ASP N 1 1
20 20610 1 1 42 ASP O O -1.023 -22.249 10.525 1.00 . A A . 42 ASP O 1 1
20 20611 1 1 42 ASP OD1 O 3.277 -24.790 10.643 1.00 . A A . 42 ASP OD1 1 1
20 20612 1 1 42 ASP OD2 O 1.868 -26.178 11.602 1.00 . A A . 42 ASP OD2 1 1
20 20613 1 1 43 LEU C C -2.065 -21.722 6.965 1.00 . A A . 43 LEU C 1 1
20 20614 1 1 43 LEU CA C -1.356 -20.971 8.088 1.00 . A A . 43 LEU CA 1 1
20 20615 1 1 43 LEU CB C -0.986 -19.562 7.621 1.00 . A A . 43 LEU CB 1 1
20 20616 1 1 43 LEU CD1 C -0.742 -19.570 5.126 1.00 . A A . 43 LEU CD1 1 1
20 20617 1 1 43 LEU CD2 C 0.806 -18.192 6.527 1.00 . A A . 43 LEU CD2 1 1
20 20618 1 1 43 LEU CG C -0.004 -19.479 6.453 1.00 . A A . 43 LEU CG 1 1
20 20619 1 1 43 LEU H H 0.608 -21.742 7.920 1.00 . A A . 43 LEU H 1 1
20 20620 1 1 43 LEU HA H -2.025 -20.898 8.933 1.00 . A A . 43 LEU HA 1 1
20 20621 1 1 43 LEU HB2 H -1.896 -19.063 7.324 1.00 . A A . 43 LEU HB2 1 1
20 20622 1 1 43 LEU HB3 H -0.549 -19.041 8.461 1.00 . A A . 43 LEU HB3 1 1
20 20623 1 1 43 LEU HD11 H -1.759 -19.231 5.257 1.00 . A A . 43 LEU HD11 1 1
20 20624 1 1 43 LEU HD12 H -0.745 -20.595 4.786 1.00 . A A . 43 LEU HD12 1 1
20 20625 1 1 43 LEU HD13 H -0.246 -18.950 4.395 1.00 . A A . 43 LEU HD13 1 1
20 20626 1 1 43 LEU HD21 H 0.777 -17.807 7.536 1.00 . A A . 43 LEU HD21 1 1
20 20627 1 1 43 LEU HD22 H 0.384 -17.462 5.851 1.00 . A A . 43 LEU HD22 1 1
20 20628 1 1 43 LEU HD23 H 1.829 -18.394 6.248 1.00 . A A . 43 LEU HD23 1 1
20 20629 1 1 43 LEU HG H 0.684 -20.311 6.509 1.00 . A A . 43 LEU HG 1 1
20 20630 1 1 43 LEU N N -0.163 -21.689 8.522 1.00 . A A . 43 LEU N 1 1
20 20631 1 1 43 LEU O O -1.461 -22.546 6.278 1.00 . A A . 43 LEU O 1 1
20 20632 1 1 44 PHE C C -4.102 -21.266 4.449 1.00 . A A . 44 PHE C 1 1
20 20633 1 1 44 PHE CA C -4.139 -22.076 5.742 1.00 . A A . 44 PHE CA 1 1
20 20634 1 1 44 PHE CB C -5.586 -22.251 6.206 1.00 . A A . 44 PHE CB 1 1
20 20635 1 1 44 PHE CD1 C -6.990 -20.402 5.253 1.00 . A A . 44 PHE CD1 1 1
20 20636 1 1 44 PHE CD2 C -6.379 -20.290 7.555 1.00 . A A . 44 PHE CD2 1 1
20 20637 1 1 44 PHE CE1 C -7.679 -19.210 5.374 1.00 . A A . 44 PHE CE1 1 1
20 20638 1 1 44 PHE CE2 C -7.067 -19.098 7.682 1.00 . A A . 44 PHE CE2 1 1
20 20639 1 1 44 PHE CG C -6.334 -20.955 6.341 1.00 . A A . 44 PHE CG 1 1
20 20640 1 1 44 PHE CZ C -7.717 -18.557 6.590 1.00 . A A . 44 PHE CZ 1 1
20 20641 1 1 44 PHE H H -3.774 -20.763 7.362 1.00 . A A . 44 PHE H 1 1
20 20642 1 1 44 PHE HA H -3.709 -23.048 5.556 1.00 . A A . 44 PHE HA 1 1
20 20643 1 1 44 PHE HB2 H -6.114 -22.865 5.492 1.00 . A A . 44 PHE HB2 1 1
20 20644 1 1 44 PHE HB3 H -5.591 -22.740 7.168 1.00 . A A . 44 PHE HB3 1 1
20 20645 1 1 44 PHE HD1 H -6.961 -20.913 4.301 1.00 . A A . 44 PHE HD1 1 1
20 20646 1 1 44 PHE HD2 H -5.871 -20.712 8.410 1.00 . A A . 44 PHE HD2 1 1
20 20647 1 1 44 PHE HE1 H -8.185 -18.790 4.518 1.00 . A A . 44 PHE HE1 1 1
20 20648 1 1 44 PHE HE2 H -7.095 -18.589 8.634 1.00 . A A . 44 PHE HE2 1 1
20 20649 1 1 44 PHE HZ H -8.255 -17.626 6.687 1.00 . A A . 44 PHE HZ 1 1
20 20650 1 1 44 PHE N N -3.348 -21.430 6.782 1.00 . A A . 44 PHE N 1 1
20 20651 1 1 44 PHE O O -4.103 -20.035 4.474 1.00 . A A . 44 PHE O 1 1
20 20652 1 1 45 VAL C C -4.991 -21.985 1.039 1.00 . A A . 45 VAL C 1 1
20 20653 1 1 45 VAL CA C -4.033 -21.314 2.016 1.00 . A A . 45 VAL CA 1 1
20 20654 1 1 45 VAL CB C -2.613 -21.331 1.420 1.00 . A A . 45 VAL CB 1 1
20 20655 1 1 45 VAL CG1 C -2.176 -22.757 1.121 1.00 . A A . 45 VAL CG1 1 1
20 20656 1 1 45 VAL CG2 C -2.552 -20.472 0.165 1.00 . A A . 45 VAL CG2 1 1
20 20657 1 1 45 VAL H H -4.071 -22.945 3.364 1.00 . A A . 45 VAL H 1 1
20 20658 1 1 45 VAL HA H -4.332 -20.284 2.149 1.00 . A A . 45 VAL HA 1 1
20 20659 1 1 45 VAL HB H -1.933 -20.914 2.148 1.00 . A A . 45 VAL HB 1 1
20 20660 1 1 45 VAL HG11 H -2.361 -22.979 0.081 1.00 . A A . 45 VAL HG11 1 1
20 20661 1 1 45 VAL HG12 H -1.122 -22.862 1.331 1.00 . A A . 45 VAL HG12 1 1
20 20662 1 1 45 VAL HG13 H -2.737 -23.442 1.740 1.00 . A A . 45 VAL HG13 1 1
20 20663 1 1 45 VAL HG21 H -2.755 -21.086 -0.700 1.00 . A A . 45 VAL HG21 1 1
20 20664 1 1 45 VAL HG22 H -3.291 -19.687 0.230 1.00 . A A . 45 VAL HG22 1 1
20 20665 1 1 45 VAL HG23 H -1.569 -20.035 0.075 1.00 . A A . 45 VAL HG23 1 1
20 20666 1 1 45 VAL N N -4.070 -21.966 3.319 1.00 . A A . 45 VAL N 1 1
20 20667 1 1 45 VAL O O -5.097 -23.211 0.999 1.00 . A A . 45 VAL O 1 1
20 20668 1 1 46 HIS C C -6.201 -21.336 -2.148 1.00 . A A . 46 HIS C 1 1
20 20669 1 1 46 HIS CA C -6.639 -21.688 -0.729 1.00 . A A . 46 HIS CA 1 1
20 20670 1 1 46 HIS CB C -8.035 -21.128 -0.460 1.00 . A A . 46 HIS CB 1 1
20 20671 1 1 46 HIS CD2 C -9.932 -20.816 -2.202 1.00 . A A . 46 HIS CD2 1 1
20 20672 1 1 46 HIS CE1 C -10.215 -22.921 -2.748 1.00 . A A . 46 HIS CE1 1 1
20 20673 1 1 46 HIS CG C -9.054 -21.547 -1.475 1.00 . A A . 46 HIS CG 1 1
20 20674 1 1 46 HIS H H -5.561 -20.205 0.329 1.00 . A A . 46 HIS H 1 1
20 20675 1 1 46 HIS HA H -6.666 -22.763 -0.631 1.00 . A A . 46 HIS HA 1 1
20 20676 1 1 46 HIS HB2 H -8.372 -21.469 0.508 1.00 . A A . 46 HIS HB2 1 1
20 20677 1 1 46 HIS HB3 H -7.990 -20.048 -0.461 1.00 . A A . 46 HIS HB3 1 1
20 20678 1 1 46 HIS HD1 H -8.772 -23.634 -1.486 1.00 . A A . 46 HIS HD1 1 1
20 20679 1 1 46 HIS HD2 H -10.052 -19.742 -2.173 1.00 . A A . 46 HIS HD2 1 1
20 20680 1 1 46 HIS HE1 H -10.586 -23.819 -3.217 1.00 . A A . 46 HIS HE1 1 1
20 20681 1 1 46 HIS N N -5.689 -21.173 0.250 1.00 . A A . 46 HIS N 1 1
20 20682 1 1 46 HIS ND1 N -9.258 -22.861 -1.839 1.00 . A A . 46 HIS ND1 1 1
20 20683 1 1 46 HIS NE2 N -10.641 -21.693 -2.986 1.00 . A A . 46 HIS NE2 1 1
20 20684 1 1 46 HIS O O -5.593 -20.291 -2.378 1.00 . A A . 46 HIS O 1 1
20 20685 1 1 47 GLN C C -7.104 -21.007 -5.151 1.00 . A A . 47 GLN C 1 1
20 20686 1 1 47 GLN CA C -6.151 -21.997 -4.489 1.00 . A A . 47 GLN CA 1 1
20 20687 1 1 47 GLN CB C -6.160 -23.322 -5.254 1.00 . A A . 47 GLN CB 1 1
20 20688 1 1 47 GLN CD C -4.692 -25.204 -6.082 1.00 . A A . 47 GLN CD 1 1
20 20689 1 1 47 GLN CG C -4.941 -24.188 -4.984 1.00 . A A . 47 GLN CG 1 1
20 20690 1 1 47 GLN H H -6.998 -23.030 -2.848 1.00 . A A . 47 GLN H 1 1
20 20691 1 1 47 GLN HA H -5.153 -21.586 -4.512 1.00 . A A . 47 GLN HA 1 1
20 20692 1 1 47 GLN HB2 H -7.041 -23.879 -4.974 1.00 . A A . 47 GLN HB2 1 1
20 20693 1 1 47 GLN HB3 H -6.198 -23.112 -6.313 1.00 . A A . 47 GLN HB3 1 1
20 20694 1 1 47 GLN HE21 H -2.899 -25.616 -5.328 1.00 . A A . 47 GLN HE21 1 1
20 20695 1 1 47 GLN HE22 H -3.338 -26.499 -6.747 1.00 . A A . 47 GLN HE22 1 1
20 20696 1 1 47 GLN HG2 H -4.073 -23.551 -4.902 1.00 . A A . 47 GLN HG2 1 1
20 20697 1 1 47 GLN HG3 H -5.089 -24.715 -4.053 1.00 . A A . 47 GLN HG3 1 1
20 20698 1 1 47 GLN N N -6.513 -22.215 -3.094 1.00 . A A . 47 GLN N 1 1
20 20699 1 1 47 GLN NE2 N -3.525 -25.837 -6.050 1.00 . A A . 47 GLN NE2 1 1
20 20700 1 1 47 GLN O O -8.229 -21.357 -5.509 1.00 . A A . 47 GLN O 1 1
20 20701 1 1 47 GLN OE1 O -5.539 -25.417 -6.950 1.00 . A A . 47 GLN OE1 1 1
20 20702 1 1 48 THR C C -6.934 -18.371 -7.314 1.00 . A A . 48 THR C 1 1
20 20703 1 1 48 THR CA C -7.459 -18.728 -5.928 1.00 . A A . 48 THR CA 1 1
20 20704 1 1 48 THR CB C -7.495 -17.456 -5.061 1.00 . A A . 48 THR CB 1 1
20 20705 1 1 48 THR CG2 C -8.731 -16.624 -5.371 1.00 . A A . 48 THR CG2 1 1
20 20706 1 1 48 THR H H -5.741 -19.552 -5.005 1.00 . A A . 48 THR H 1 1
20 20707 1 1 48 THR HA H -8.468 -19.104 -6.022 1.00 . A A . 48 THR HA 1 1
20 20708 1 1 48 THR HB H -6.617 -16.864 -5.280 1.00 . A A . 48 THR HB 1 1
20 20709 1 1 48 THR HG1 H -6.895 -17.220 -3.197 1.00 . A A . 48 THR HG1 1 1
20 20710 1 1 48 THR HG21 H -9.247 -17.049 -6.220 1.00 . A A . 48 THR HG21 1 1
20 20711 1 1 48 THR HG22 H -8.435 -15.611 -5.599 1.00 . A A . 48 THR HG22 1 1
20 20712 1 1 48 THR HG23 H -9.388 -16.624 -4.515 1.00 . A A . 48 THR HG23 1 1
20 20713 1 1 48 THR N N -6.647 -19.769 -5.311 1.00 . A A . 48 THR N 1 1
20 20714 1 1 48 THR O O -7.698 -18.289 -8.275 1.00 . A A . 48 THR O 1 1
20 20715 1 1 48 THR OG1 O -7.487 -17.808 -3.673 1.00 . A A . 48 THR OG1 1 1
20 20716 1 1 49 ASN C C -3.771 -18.679 -8.937 1.00 . A A . 49 ASN C 1 1
20 20717 1 1 49 ASN CA C -4.998 -17.810 -8.679 1.00 . A A . 49 ASN CA 1 1
20 20718 1 1 49 ASN CB C -4.602 -16.332 -8.687 1.00 . A A . 49 ASN CB 1 1
20 20719 1 1 49 ASN CG C -5.798 -15.413 -8.845 1.00 . A A . 49 ASN CG 1 1
20 20720 1 1 49 ASN H H -5.068 -18.239 -6.607 1.00 . A A . 49 ASN H 1 1
20 20721 1 1 49 ASN HA H -5.719 -17.984 -9.464 1.00 . A A . 49 ASN HA 1 1
20 20722 1 1 49 ASN HB2 H -4.109 -16.093 -7.755 1.00 . A A . 49 ASN HB2 1 1
20 20723 1 1 49 ASN HB3 H -3.921 -16.152 -9.505 1.00 . A A . 49 ASN HB3 1 1
20 20724 1 1 49 ASN HD21 H -6.153 -15.500 -6.890 1.00 . A A . 49 ASN HD21 1 1
20 20725 1 1 49 ASN HD22 H -7.243 -14.524 -7.810 1.00 . A A . 49 ASN HD22 1 1
20 20726 1 1 49 ASN N N -5.625 -18.159 -7.409 1.00 . A A . 49 ASN N 1 1
20 20727 1 1 49 ASN ND2 N -6.465 -15.115 -7.736 1.00 . A A . 49 ASN ND2 1 1
20 20728 1 1 49 ASN O O -2.841 -18.267 -9.631 1.00 . A A . 49 ASN O 1 1
20 20729 1 1 49 ASN OD1 O -6.117 -14.977 -9.951 1.00 . A A . 49 ASN OD1 1 1
20 20730 1 1 50 ILE C C -2.985 -21.865 -9.596 1.00 . A A . 50 ILE C 1 1
20 20731 1 1 50 ILE CA C -2.664 -20.810 -8.544 1.00 . A A . 50 ILE CA 1 1
20 20732 1 1 50 ILE CB C -2.310 -21.512 -7.220 1.00 . A A . 50 ILE CB 1 1
20 20733 1 1 50 ILE CD1 C -3.216 -20.057 -5.338 1.00 . A A . 50 ILE CD1 1 1
20 20734 1 1 50 ILE CG1 C -2.001 -20.478 -6.135 1.00 . A A . 50 ILE CG1 1 1
20 20735 1 1 50 ILE CG2 C -1.128 -22.449 -7.418 1.00 . A A . 50 ILE CG2 1 1
20 20736 1 1 50 ILE H H -4.546 -20.153 -7.832 1.00 . A A . 50 ILE H 1 1
20 20737 1 1 50 ILE HA H -1.804 -20.242 -8.869 1.00 . A A . 50 ILE HA 1 1
20 20738 1 1 50 ILE HB H -3.159 -22.103 -6.913 1.00 . A A . 50 ILE HB 1 1
20 20739 1 1 50 ILE HD11 H -3.131 -20.430 -4.328 1.00 . A A . 50 ILE HD11 1 1
20 20740 1 1 50 ILE HD12 H -3.281 -18.980 -5.321 1.00 . A A . 50 ILE HD12 1 1
20 20741 1 1 50 ILE HD13 H -4.106 -20.465 -5.797 1.00 . A A . 50 ILE HD13 1 1
20 20742 1 1 50 ILE HG12 H -1.280 -20.891 -5.447 1.00 . A A . 50 ILE HG12 1 1
20 20743 1 1 50 ILE HG13 H -1.585 -19.595 -6.599 1.00 . A A . 50 ILE HG13 1 1
20 20744 1 1 50 ILE HG21 H -1.485 -23.464 -7.513 1.00 . A A . 50 ILE HG21 1 1
20 20745 1 1 50 ILE HG22 H -0.594 -22.171 -8.314 1.00 . A A . 50 ILE HG22 1 1
20 20746 1 1 50 ILE HG23 H -0.465 -22.378 -6.568 1.00 . A A . 50 ILE HG23 1 1
20 20747 1 1 50 ILE N N -3.776 -19.882 -8.374 1.00 . A A . 50 ILE N 1 1
20 20748 1 1 50 ILE O O -3.520 -22.928 -9.282 1.00 . A A . 50 ILE O 1 1
20 20749 1 1 51 ASN C C -1.897 -22.282 -13.074 1.00 . A A . 51 ASN C 1 1
20 20750 1 1 51 ASN CA C -2.905 -22.489 -11.948 1.00 . A A . 51 ASN CA 1 1
20 20751 1 1 51 ASN CB C -4.327 -22.305 -12.481 1.00 . A A . 51 ASN CB 1 1
20 20752 1 1 51 ASN CG C -4.846 -23.543 -13.186 1.00 . A A . 51 ASN CG 1 1
20 20753 1 1 51 ASN H H -2.230 -20.702 -11.037 1.00 . A A . 51 ASN H 1 1
20 20754 1 1 51 ASN HA H -2.801 -23.494 -11.567 1.00 . A A . 51 ASN HA 1 1
20 20755 1 1 51 ASN HB2 H -4.988 -22.081 -11.656 1.00 . A A . 51 ASN HB2 1 1
20 20756 1 1 51 ASN HB3 H -4.340 -21.482 -13.181 1.00 . A A . 51 ASN HB3 1 1
20 20757 1 1 51 ASN HD21 H -5.916 -24.037 -11.584 1.00 . A A . 51 ASN HD21 1 1
20 20758 1 1 51 ASN HD22 H -6.032 -25.117 -12.928 1.00 . A A . 51 ASN HD22 1 1
20 20759 1 1 51 ASN N N -2.654 -21.565 -10.848 1.00 . A A . 51 ASN N 1 1
20 20760 1 1 51 ASN ND2 N -5.683 -24.310 -12.497 1.00 . A A . 51 ASN ND2 1 1
20 20761 1 1 51 ASN O O -1.367 -21.185 -13.252 1.00 . A A . 51 ASN O 1 1
20 20762 1 1 51 ASN OD1 O -4.498 -23.807 -14.337 1.00 . A A . 51 ASN OD1 1 1
20 20763 1 1 52 SER C C -1.400 -23.486 -16.273 1.00 . A A . 52 SER C 1 1
20 20764 1 1 52 SER CA C -0.691 -23.278 -14.939 1.00 . A A . 52 SER CA 1 1
20 20765 1 1 52 SER CB C 0.405 -24.331 -14.762 1.00 . A A . 52 SER CB 1 1
20 20766 1 1 52 SER H H -2.092 -24.189 -13.639 1.00 . A A . 52 SER H 1 1
20 20767 1 1 52 SER HA H -0.240 -22.297 -14.933 1.00 . A A . 52 SER HA 1 1
20 20768 1 1 52 SER HB2 H 1.247 -24.079 -15.389 1.00 . A A . 52 SER HB2 1 1
20 20769 1 1 52 SER HB3 H 0.719 -24.349 -13.728 1.00 . A A . 52 SER HB3 1 1
20 20770 1 1 52 SER HG H 0.679 -26.164 -15.394 1.00 . A A . 52 SER HG 1 1
20 20771 1 1 52 SER N N -1.638 -23.343 -13.831 1.00 . A A . 52 SER N 1 1
20 20772 1 1 52 SER O O -2.500 -24.037 -16.324 1.00 . A A . 52 SER O 1 1
20 20773 1 1 52 SER OG O -0.062 -25.619 -15.121 1.00 . A A . 52 SER OG 1 1
20 20774 1 1 53 GLU C C -0.991 -24.537 -19.288 1.00 . A A . 53 GLU C 1 1
20 20775 1 1 53 GLU CA C -1.333 -23.177 -18.686 1.00 . A A . 53 GLU CA 1 1
20 20776 1 1 53 GLU CB C -0.823 -22.060 -19.599 1.00 . A A . 53 GLU CB 1 1
20 20777 1 1 53 GLU CD C -1.542 -20.370 -21.334 1.00 . A A . 53 GLU CD 1 1
20 20778 1 1 53 GLU CG C -1.744 -21.764 -20.771 1.00 . A A . 53 GLU CG 1 1
20 20779 1 1 53 GLU H H 0.111 -22.610 -17.246 1.00 . A A . 53 GLU H 1 1
20 20780 1 1 53 GLU HA H -2.406 -23.095 -18.598 1.00 . A A . 53 GLU HA 1 1
20 20781 1 1 53 GLU HB2 H -0.713 -21.157 -19.017 1.00 . A A . 53 GLU HB2 1 1
20 20782 1 1 53 GLU HB3 H 0.143 -22.344 -19.990 1.00 . A A . 53 GLU HB3 1 1
20 20783 1 1 53 GLU HG2 H -1.552 -22.482 -21.554 1.00 . A A . 53 GLU HG2 1 1
20 20784 1 1 53 GLU HG3 H -2.768 -21.858 -20.441 1.00 . A A . 53 GLU HG3 1 1
20 20785 1 1 53 GLU N N -0.763 -23.040 -17.351 1.00 . A A . 53 GLU N 1 1
20 20786 1 1 53 GLU O O -1.724 -25.059 -20.126 1.00 . A A . 53 GLU O 1 1
20 20787 1 1 53 GLU OE1 O -0.512 -19.743 -21.009 1.00 . A A . 53 GLU OE1 1 1
20 20788 1 1 53 GLU OE2 O -2.413 -19.907 -22.099 1.00 . A A . 53 GLU OE2 1 1
20 20789 1 1 54 GLY C C 0.288 -27.520 -18.374 1.00 . A A . 54 GLY C 1 1
20 20790 1 1 54 GLY CA C 0.551 -26.398 -19.359 1.00 . A A . 54 GLY CA 1 1
20 20791 1 1 54 GLY H H 0.675 -24.642 -18.183 1.00 . A A . 54 GLY H 1 1
20 20792 1 1 54 GLY HA2 H 0.018 -26.605 -20.275 1.00 . A A . 54 GLY HA2 1 1
20 20793 1 1 54 GLY HA3 H 1.609 -26.361 -19.571 1.00 . A A . 54 GLY HA3 1 1
20 20794 1 1 54 GLY N N 0.130 -25.105 -18.853 1.00 . A A . 54 GLY N 1 1
20 20795 1 1 54 GLY O O -0.837 -28.006 -18.261 1.00 . A A . 54 GLY O 1 1
20 20796 1 1 55 PHE C C 1.874 -28.621 -15.364 1.00 . A A . 55 PHE C 1 1
20 20797 1 1 55 PHE CA C 1.207 -29.007 -16.681 1.00 . A A . 55 PHE CA 1 1
20 20798 1 1 55 PHE CB C 1.832 -30.295 -17.224 1.00 . A A . 55 PHE CB 1 1
20 20799 1 1 55 PHE CD1 C 3.493 -29.696 -19.006 1.00 . A A . 55 PHE CD1 1 1
20 20800 1 1 55 PHE CD2 C 4.315 -30.373 -16.873 1.00 . A A . 55 PHE CD2 1 1
20 20801 1 1 55 PHE CE1 C 4.789 -29.533 -19.457 1.00 . A A . 55 PHE CE1 1 1
20 20802 1 1 55 PHE CE2 C 5.614 -30.212 -17.318 1.00 . A A . 55 PHE CE2 1 1
20 20803 1 1 55 PHE CG C 3.241 -30.118 -17.711 1.00 . A A . 55 PHE CG 1 1
20 20804 1 1 55 PHE CZ C 5.851 -29.790 -18.612 1.00 . A A . 55 PHE CZ 1 1
20 20805 1 1 55 PHE H H 2.202 -27.507 -17.795 1.00 . A A . 55 PHE H 1 1
20 20806 1 1 55 PHE HA H 0.156 -29.174 -16.503 1.00 . A A . 55 PHE HA 1 1
20 20807 1 1 55 PHE HB2 H 1.842 -31.039 -16.441 1.00 . A A . 55 PHE HB2 1 1
20 20808 1 1 55 PHE HB3 H 1.236 -30.654 -18.049 1.00 . A A . 55 PHE HB3 1 1
20 20809 1 1 55 PHE HD1 H 2.664 -29.493 -19.668 1.00 . A A . 55 PHE HD1 1 1
20 20810 1 1 55 PHE HD2 H 4.130 -30.703 -15.860 1.00 . A A . 55 PHE HD2 1 1
20 20811 1 1 55 PHE HE1 H 4.972 -29.204 -20.469 1.00 . A A . 55 PHE HE1 1 1
20 20812 1 1 55 PHE HE2 H 6.441 -30.414 -16.654 1.00 . A A . 55 PHE HE2 1 1
20 20813 1 1 55 PHE HZ H 6.865 -29.665 -18.962 1.00 . A A . 55 PHE HZ 1 1
20 20814 1 1 55 PHE N N 1.330 -27.933 -17.660 1.00 . A A . 55 PHE N 1 1
20 20815 1 1 55 PHE O O 2.771 -27.779 -15.333 1.00 . A A . 55 PHE O 1 1
20 20816 1 1 56 ARG C C 2.887 -30.101 -12.495 1.00 . A A . 56 ARG C 1 1
20 20817 1 1 56 ARG CA C 1.979 -28.964 -12.957 1.00 . A A . 56 ARG CA 1 1
20 20818 1 1 56 ARG CB C 0.852 -28.755 -11.944 1.00 . A A . 56 ARG CB 1 1
20 20819 1 1 56 ARG CD C 0.381 -26.287 -12.028 1.00 . A A . 56 ARG CD 1 1
20 20820 1 1 56 ARG CG C -0.141 -27.678 -12.352 1.00 . A A . 56 ARG CG 1 1
20 20821 1 1 56 ARG CZ C -0.450 -25.891 -9.748 1.00 . A A . 56 ARG CZ 1 1
20 20822 1 1 56 ARG H H 0.711 -29.905 -14.366 1.00 . A A . 56 ARG H 1 1
20 20823 1 1 56 ARG HA H 2.563 -28.059 -13.025 1.00 . A A . 56 ARG HA 1 1
20 20824 1 1 56 ARG HB2 H 0.314 -29.683 -11.825 1.00 . A A . 56 ARG HB2 1 1
20 20825 1 1 56 ARG HB3 H 1.285 -28.474 -10.996 1.00 . A A . 56 ARG HB3 1 1
20 20826 1 1 56 ARG HD2 H 1.333 -26.151 -12.519 1.00 . A A . 56 ARG HD2 1 1
20 20827 1 1 56 ARG HD3 H -0.323 -25.558 -12.398 1.00 . A A . 56 ARG HD3 1 1
20 20828 1 1 56 ARG HE H 1.471 -26.107 -10.240 1.00 . A A . 56 ARG HE 1 1
20 20829 1 1 56 ARG HG2 H -0.314 -27.746 -13.416 1.00 . A A . 56 ARG HG2 1 1
20 20830 1 1 56 ARG HG3 H -1.068 -27.838 -11.823 1.00 . A A . 56 ARG HG3 1 1
20 20831 1 1 56 ARG HH11 H -1.882 -25.994 -11.169 1.00 . A A . 56 ARG HH11 1 1
20 20832 1 1 56 ARG HH12 H -2.454 -25.715 -9.558 1.00 . A A . 56 ARG HH12 1 1
20 20833 1 1 56 ARG HH21 H 0.730 -25.740 -8.114 1.00 . A A . 56 ARG HH21 1 1
20 20834 1 1 56 ARG HH22 H -0.967 -25.570 -7.821 1.00 . A A . 56 ARG HH22 1 1
20 20835 1 1 56 ARG N N 1.428 -29.243 -14.277 1.00 . A A . 56 ARG N 1 1
20 20836 1 1 56 ARG NE N 0.557 -26.090 -10.591 1.00 . A A . 56 ARG NE 1 1
20 20837 1 1 56 ARG NH1 N -1.697 -25.864 -10.195 1.00 . A A . 56 ARG NH1 1 1
20 20838 1 1 56 ARG NH2 N -0.209 -25.720 -8.454 1.00 . A A . 56 ARG NH2 1 1
20 20839 1 1 56 ARG O O 2.425 -31.212 -12.238 1.00 . A A . 56 ARG O 1 1
20 20840 1 1 57 SER C C 5.770 -30.433 -10.625 1.00 . A A . 57 SER C 1 1
20 20841 1 1 57 SER CA C 5.155 -30.813 -11.968 1.00 . A A . 57 SER CA 1 1
20 20842 1 1 57 SER CB C 6.254 -30.965 -13.021 1.00 . A A . 57 SER CB 1 1
20 20843 1 1 57 SER H H 4.488 -28.909 -12.614 1.00 . A A . 57 SER H 1 1
20 20844 1 1 57 SER HA H 4.638 -31.755 -11.861 1.00 . A A . 57 SER HA 1 1
20 20845 1 1 57 SER HB2 H 7.168 -31.278 -12.540 1.00 . A A . 57 SER HB2 1 1
20 20846 1 1 57 SER HB3 H 5.955 -31.710 -13.745 1.00 . A A . 57 SER HB3 1 1
20 20847 1 1 57 SER HG H 7.192 -29.261 -13.253 1.00 . A A . 57 SER HG 1 1
20 20848 1 1 57 SER N N 4.181 -29.814 -12.394 1.00 . A A . 57 SER N 1 1
20 20849 1 1 57 SER O O 6.856 -29.855 -10.568 1.00 . A A . 57 SER O 1 1
20 20850 1 1 57 SER OG O 6.488 -29.741 -13.695 1.00 . A A . 57 SER OG 1 1
20 20851 1 1 58 LEU C C 5.458 -31.685 -7.301 1.00 . A A . 58 LEU C 1 1
20 20852 1 1 58 LEU CA C 5.545 -30.457 -8.201 1.00 . A A . 58 LEU CA 1 1
20 20853 1 1 58 LEU CB C 4.730 -29.310 -7.599 1.00 . A A . 58 LEU CB 1 1
20 20854 1 1 58 LEU CD1 C 4.466 -27.512 -9.325 1.00 . A A . 58 LEU CD1 1 1
20 20855 1 1 58 LEU CD2 C 4.811 -26.897 -6.925 1.00 . A A . 58 LEU CD2 1 1
20 20856 1 1 58 LEU CG C 5.144 -27.900 -8.020 1.00 . A A . 58 LEU CG 1 1
20 20857 1 1 58 LEU H H 4.210 -31.222 -9.655 1.00 . A A . 58 LEU H 1 1
20 20858 1 1 58 LEU HA H 6.578 -30.153 -8.277 1.00 . A A . 58 LEU HA 1 1
20 20859 1 1 58 LEU HB2 H 3.699 -29.452 -7.885 1.00 . A A . 58 LEU HB2 1 1
20 20860 1 1 58 LEU HB3 H 4.816 -29.374 -6.524 1.00 . A A . 58 LEU HB3 1 1
20 20861 1 1 58 LEU HD11 H 3.988 -26.551 -9.210 1.00 . A A . 58 LEU HD11 1 1
20 20862 1 1 58 LEU HD12 H 3.725 -28.255 -9.580 1.00 . A A . 58 LEU HD12 1 1
20 20863 1 1 58 LEU HD13 H 5.204 -27.456 -10.111 1.00 . A A . 58 LEU HD13 1 1
20 20864 1 1 58 LEU HD21 H 3.882 -27.178 -6.451 1.00 . A A . 58 LEU HD21 1 1
20 20865 1 1 58 LEU HD22 H 4.710 -25.912 -7.358 1.00 . A A . 58 LEU HD22 1 1
20 20866 1 1 58 LEU HD23 H 5.602 -26.890 -6.191 1.00 . A A . 58 LEU HD23 1 1
20 20867 1 1 58 LEU HG H 6.213 -27.878 -8.181 1.00 . A A . 58 LEU HG 1 1
20 20868 1 1 58 LEU N N 5.069 -30.762 -9.546 1.00 . A A . 58 LEU N 1 1
20 20869 1 1 58 LEU O O 4.644 -32.579 -7.531 1.00 . A A . 58 LEU O 1 1
20 20870 1 1 59 ARG C C 6.434 -32.341 -3.900 1.00 . A A . 59 ARG C 1 1
20 20871 1 1 59 ARG CA C 6.319 -32.838 -5.338 1.00 . A A . 59 ARG CA 1 1
20 20872 1 1 59 ARG CB C 7.482 -33.780 -5.658 1.00 . A A . 59 ARG CB 1 1
20 20873 1 1 59 ARG CD C 7.914 -36.152 -6.364 1.00 . A A . 59 ARG CD 1 1
20 20874 1 1 59 ARG CG C 7.168 -35.244 -5.400 1.00 . A A . 59 ARG CG 1 1
20 20875 1 1 59 ARG CZ C 6.164 -37.320 -7.635 1.00 . A A . 59 ARG CZ 1 1
20 20876 1 1 59 ARG H H 6.927 -30.977 -6.143 1.00 . A A . 59 ARG H 1 1
20 20877 1 1 59 ARG HA H 5.390 -33.377 -5.447 1.00 . A A . 59 ARG HA 1 1
20 20878 1 1 59 ARG HB2 H 7.743 -33.669 -6.700 1.00 . A A . 59 ARG HB2 1 1
20 20879 1 1 59 ARG HB3 H 8.330 -33.503 -5.051 1.00 . A A . 59 ARG HB3 1 1
20 20880 1 1 59 ARG HD2 H 8.843 -35.676 -6.641 1.00 . A A . 59 ARG HD2 1 1
20 20881 1 1 59 ARG HD3 H 8.125 -37.087 -5.867 1.00 . A A . 59 ARG HD3 1 1
20 20882 1 1 59 ARG HE H 7.361 -35.907 -8.377 1.00 . A A . 59 ARG HE 1 1
20 20883 1 1 59 ARG HG2 H 7.459 -35.493 -4.390 1.00 . A A . 59 ARG HG2 1 1
20 20884 1 1 59 ARG HG3 H 6.106 -35.401 -5.519 1.00 . A A . 59 ARG HG3 1 1
20 20885 1 1 59 ARG HH11 H 6.337 -37.891 -5.705 1.00 . A A . 59 ARG HH11 1 1
20 20886 1 1 59 ARG HH12 H 5.107 -38.706 -6.613 1.00 . A A . 59 ARG HH12 1 1
20 20887 1 1 59 ARG HH21 H 5.744 -36.973 -9.582 1.00 . A A . 59 ARG HH21 1 1
20 20888 1 1 59 ARG HH22 H 4.771 -38.184 -8.818 1.00 . A A . 59 ARG HH22 1 1
20 20889 1 1 59 ARG N N 6.301 -31.720 -6.274 1.00 . A A . 59 ARG N 1 1
20 20890 1 1 59 ARG NE N 7.140 -36.422 -7.573 1.00 . A A . 59 ARG NE 1 1
20 20891 1 1 59 ARG NH1 N 5.843 -38.031 -6.563 1.00 . A A . 59 ARG NH1 1 1
20 20892 1 1 59 ARG NH2 N 5.505 -37.508 -8.772 1.00 . A A . 59 ARG NH2 1 1
20 20893 1 1 59 ARG O O 6.722 -31.169 -3.660 1.00 . A A . 59 ARG O 1 1
20 20894 1 1 60 GLU C C 7.691 -32.434 -1.163 1.00 . A A . 60 GLU C 1 1
20 20895 1 1 60 GLU CA C 6.284 -32.893 -1.535 1.00 . A A . 60 GLU CA 1 1
20 20896 1 1 60 GLU CB C 5.880 -34.088 -0.669 1.00 . A A . 60 GLU CB 1 1
20 20897 1 1 60 GLU CD C 7.282 -35.781 -1.914 1.00 . A A . 60 GLU CD 1 1
20 20898 1 1 60 GLU CG C 6.954 -35.159 -0.571 1.00 . A A . 60 GLU CG 1 1
20 20899 1 1 60 GLU H H 5.982 -34.160 -3.203 1.00 . A A . 60 GLU H 1 1
20 20900 1 1 60 GLU HA H 5.595 -32.081 -1.355 1.00 . A A . 60 GLU HA 1 1
20 20901 1 1 60 GLU HB2 H 5.657 -33.737 0.327 1.00 . A A . 60 GLU HB2 1 1
20 20902 1 1 60 GLU HB3 H 4.992 -34.537 -1.090 1.00 . A A . 60 GLU HB3 1 1
20 20903 1 1 60 GLU HG2 H 7.851 -34.714 -0.168 1.00 . A A . 60 GLU HG2 1 1
20 20904 1 1 60 GLU HG3 H 6.609 -35.936 0.095 1.00 . A A . 60 GLU HG3 1 1
20 20905 1 1 60 GLU N N 6.207 -33.241 -2.949 1.00 . A A . 60 GLU N 1 1
20 20906 1 1 60 GLU O O 8.682 -32.974 -1.654 1.00 . A A . 60 GLU O 1 1
20 20907 1 1 60 GLU OE1 O 6.364 -36.335 -2.552 1.00 . A A . 60 GLU OE1 1 1
20 20908 1 1 60 GLU OE2 O 8.459 -35.713 -2.326 1.00 . A A . 60 GLU OE2 1 1
20 20909 1 1 61 GLY C C 9.470 -29.679 -0.639 1.00 . A A . 61 GLY C 1 1
20 20910 1 1 61 GLY CA C 9.060 -30.919 0.132 1.00 . A A . 61 GLY CA 1 1
20 20911 1 1 61 GLY H H 6.947 -31.042 0.068 1.00 . A A . 61 GLY H 1 1
20 20912 1 1 61 GLY HA2 H 9.012 -30.677 1.183 1.00 . A A . 61 GLY HA2 1 1
20 20913 1 1 61 GLY HA3 H 9.807 -31.684 -0.017 1.00 . A A . 61 GLY HA3 1 1
20 20914 1 1 61 GLY N N 7.771 -31.434 -0.291 1.00 . A A . 61 GLY N 1 1
20 20915 1 1 61 GLY O O 10.274 -28.881 -0.159 1.00 . A A . 61 GLY O 1 1
20 20916 1 1 62 GLU C C 8.619 -27.095 -2.106 1.00 . A A . 62 GLU C 1 1
20 20917 1 1 62 GLU CA C 9.233 -28.370 -2.676 1.00 . A A . 62 GLU CA 1 1
20 20918 1 1 62 GLU CB C 8.729 -28.597 -4.103 1.00 . A A . 62 GLU CB 1 1
20 20919 1 1 62 GLU CD C 8.786 -27.404 -6.329 1.00 . A A . 62 GLU CD 1 1
20 20920 1 1 62 GLU CG C 9.596 -27.944 -5.166 1.00 . A A . 62 GLU CG 1 1
20 20921 1 1 62 GLU H H 8.283 -30.191 -2.165 1.00 . A A . 62 GLU H 1 1
20 20922 1 1 62 GLU HA H 10.307 -28.259 -2.697 1.00 . A A . 62 GLU HA 1 1
20 20923 1 1 62 GLU HB2 H 8.698 -29.659 -4.296 1.00 . A A . 62 GLU HB2 1 1
20 20924 1 1 62 GLU HB3 H 7.730 -28.196 -4.187 1.00 . A A . 62 GLU HB3 1 1
20 20925 1 1 62 GLU HG2 H 10.141 -27.127 -4.717 1.00 . A A . 62 GLU HG2 1 1
20 20926 1 1 62 GLU HG3 H 10.295 -28.676 -5.543 1.00 . A A . 62 GLU HG3 1 1
20 20927 1 1 62 GLU N N 8.917 -29.520 -1.837 1.00 . A A . 62 GLU N 1 1
20 20928 1 1 62 GLU O O 7.408 -27.013 -1.903 1.00 . A A . 62 GLU O 1 1
20 20929 1 1 62 GLU OE1 O 8.199 -28.218 -7.071 1.00 . A A . 62 GLU OE1 1 1
20 20930 1 1 62 GLU OE2 O 8.740 -26.167 -6.496 1.00 . A A . 62 GLU OE2 1 1
20 20931 1 1 63 VAL C C 8.421 -23.941 -2.393 1.00 . A A . 63 VAL C 1 1
20 20932 1 1 63 VAL CA C 9.006 -24.830 -1.301 1.00 . A A . 63 VAL CA 1 1
20 20933 1 1 63 VAL CB C 10.150 -24.076 -0.599 1.00 . A A . 63 VAL CB 1 1
20 20934 1 1 63 VAL CG1 C 11.199 -23.635 -1.608 1.00 . A A . 63 VAL CG1 1 1
20 20935 1 1 63 VAL CG2 C 9.607 -22.883 0.173 1.00 . A A . 63 VAL CG2 1 1
20 20936 1 1 63 VAL H H 10.419 -26.226 -2.031 1.00 . A A . 63 VAL H 1 1
20 20937 1 1 63 VAL HA H 8.238 -25.038 -0.570 1.00 . A A . 63 VAL HA 1 1
20 20938 1 1 63 VAL HB H 10.619 -24.749 0.104 1.00 . A A . 63 VAL HB 1 1
20 20939 1 1 63 VAL HG11 H 12.175 -23.658 -1.146 1.00 . A A . 63 VAL HG11 1 1
20 20940 1 1 63 VAL HG12 H 11.185 -24.304 -2.457 1.00 . A A . 63 VAL HG12 1 1
20 20941 1 1 63 VAL HG13 H 10.981 -22.630 -1.938 1.00 . A A . 63 VAL HG13 1 1
20 20942 1 1 63 VAL HG21 H 9.419 -22.068 -0.511 1.00 . A A . 63 VAL HG21 1 1
20 20943 1 1 63 VAL HG22 H 8.685 -23.160 0.663 1.00 . A A . 63 VAL HG22 1 1
20 20944 1 1 63 VAL HG23 H 10.329 -22.573 0.913 1.00 . A A . 63 VAL HG23 1 1
20 20945 1 1 63 VAL N N 9.464 -26.101 -1.848 1.00 . A A . 63 VAL N 1 1
20 20946 1 1 63 VAL O O 8.823 -24.019 -3.554 1.00 . A A . 63 VAL O 1 1
20 20947 1 1 64 VAL C C 7.032 -20.733 -2.550 1.00 . A A . 64 VAL C 1 1
20 20948 1 1 64 VAL CA C 6.830 -22.188 -2.959 1.00 . A A . 64 VAL CA 1 1
20 20949 1 1 64 VAL CB C 5.321 -22.472 -3.076 1.00 . A A . 64 VAL CB 1 1
20 20950 1 1 64 VAL CG1 C 5.078 -23.759 -3.849 1.00 . A A . 64 VAL CG1 1 1
20 20951 1 1 64 VAL CG2 C 4.684 -22.541 -1.696 1.00 . A A . 64 VAL CG2 1 1
20 20952 1 1 64 VAL H H 7.192 -23.078 -1.073 1.00 . A A . 64 VAL H 1 1
20 20953 1 1 64 VAL HA H 7.280 -22.345 -3.929 1.00 . A A . 64 VAL HA 1 1
20 20954 1 1 64 VAL HB H 4.863 -21.659 -3.620 1.00 . A A . 64 VAL HB 1 1
20 20955 1 1 64 VAL HG11 H 4.084 -23.742 -4.272 1.00 . A A . 64 VAL HG11 1 1
20 20956 1 1 64 VAL HG12 H 5.806 -23.846 -4.642 1.00 . A A . 64 VAL HG12 1 1
20 20957 1 1 64 VAL HG13 H 5.169 -24.603 -3.181 1.00 . A A . 64 VAL HG13 1 1
20 20958 1 1 64 VAL HG21 H 5.397 -22.213 -0.954 1.00 . A A . 64 VAL HG21 1 1
20 20959 1 1 64 VAL HG22 H 3.815 -21.900 -1.668 1.00 . A A . 64 VAL HG22 1 1
20 20960 1 1 64 VAL HG23 H 4.387 -23.558 -1.486 1.00 . A A . 64 VAL HG23 1 1
20 20961 1 1 64 VAL N N 7.470 -23.094 -2.013 1.00 . A A . 64 VAL N 1 1
20 20962 1 1 64 VAL O O 7.604 -20.449 -1.498 1.00 . A A . 64 VAL O 1 1
20 20963 1 1 65 GLU C C 5.431 -17.638 -3.541 1.00 . A A . 65 GLU C 1 1
20 20964 1 1 65 GLU CA C 6.688 -18.391 -3.113 1.00 . A A . 65 GLU CA 1 1
20 20965 1 1 65 GLU CB C 7.910 -17.818 -3.834 1.00 . A A . 65 GLU CB 1 1
20 20966 1 1 65 GLU CD C 9.729 -16.080 -3.615 1.00 . A A . 65 GLU CD 1 1
20 20967 1 1 65 GLU CG C 8.263 -16.405 -3.404 1.00 . A A . 65 GLU CG 1 1
20 20968 1 1 65 GLU H H 6.112 -20.106 -4.211 1.00 . A A . 65 GLU H 1 1
20 20969 1 1 65 GLU HA H 6.820 -18.269 -2.048 1.00 . A A . 65 GLU HA 1 1
20 20970 1 1 65 GLU HB2 H 8.759 -18.456 -3.639 1.00 . A A . 65 GLU HB2 1 1
20 20971 1 1 65 GLU HB3 H 7.714 -17.810 -4.896 1.00 . A A . 65 GLU HB3 1 1
20 20972 1 1 65 GLU HG2 H 7.670 -15.708 -3.977 1.00 . A A . 65 GLU HG2 1 1
20 20973 1 1 65 GLU HG3 H 8.033 -16.293 -2.354 1.00 . A A . 65 GLU HG3 1 1
20 20974 1 1 65 GLU N N 6.558 -19.817 -3.388 1.00 . A A . 65 GLU N 1 1
20 20975 1 1 65 GLU O O 4.805 -17.974 -4.546 1.00 . A A . 65 GLU O 1 1
20 20976 1 1 65 GLU OE1 O 10.575 -16.963 -3.359 1.00 . A A . 65 GLU OE1 1 1
20 20977 1 1 65 GLU OE2 O 10.032 -14.944 -4.036 1.00 . A A . 65 GLU OE2 1 1
20 20978 1 1 66 PHE C C 3.857 -14.553 -2.214 1.00 . A A . 66 PHE C 1 1
20 20979 1 1 66 PHE CA C 3.887 -15.817 -3.068 1.00 . A A . 66 PHE CA 1 1
20 20980 1 1 66 PHE CB C 2.616 -16.637 -2.829 1.00 . A A . 66 PHE CB 1 1
20 20981 1 1 66 PHE CD1 C 3.116 -18.381 -1.096 1.00 . A A . 66 PHE CD1 1 1
20 20982 1 1 66 PHE CD2 C 1.797 -16.498 -0.462 1.00 . A A . 66 PHE CD2 1 1
20 20983 1 1 66 PHE CE1 C 3.019 -18.886 0.187 1.00 . A A . 66 PHE CE1 1 1
20 20984 1 1 66 PHE CE2 C 1.697 -16.998 0.823 1.00 . A A . 66 PHE CE2 1 1
20 20985 1 1 66 PHE CG C 2.508 -17.183 -1.434 1.00 . A A . 66 PHE CG 1 1
20 20986 1 1 66 PHE CZ C 2.307 -18.194 1.148 1.00 . A A . 66 PHE CZ 1 1
20 20987 1 1 66 PHE H H 5.609 -16.399 -1.982 1.00 . A A . 66 PHE H 1 1
20 20988 1 1 66 PHE HA H 3.932 -15.534 -4.108 1.00 . A A . 66 PHE HA 1 1
20 20989 1 1 66 PHE HB2 H 1.755 -16.012 -3.008 1.00 . A A . 66 PHE HB2 1 1
20 20990 1 1 66 PHE HB3 H 2.601 -17.470 -3.516 1.00 . A A . 66 PHE HB3 1 1
20 20991 1 1 66 PHE HD1 H 3.673 -18.923 -1.847 1.00 . A A . 66 PHE HD1 1 1
20 20992 1 1 66 PHE HD2 H 1.319 -15.563 -0.714 1.00 . A A . 66 PHE HD2 1 1
20 20993 1 1 66 PHE HE1 H 3.497 -19.821 0.437 1.00 . A A . 66 PHE HE1 1 1
20 20994 1 1 66 PHE HE2 H 1.140 -16.455 1.572 1.00 . A A . 66 PHE HE2 1 1
20 20995 1 1 66 PHE HZ H 2.230 -18.586 2.151 1.00 . A A . 66 PHE HZ 1 1
20 20996 1 1 66 PHE N N 5.069 -16.618 -2.770 1.00 . A A . 66 PHE N 1 1
20 20997 1 1 66 PHE O O 4.580 -14.443 -1.224 1.00 . A A . 66 PHE O 1 1
20 20998 1 1 67 GLU C C 1.462 -12.132 -1.395 1.00 . A A . 67 GLU C 1 1
20 20999 1 1 67 GLU CA C 2.893 -12.343 -1.878 1.00 . A A . 67 GLU CA 1 1
20 21000 1 1 67 GLU CB C 3.323 -11.172 -2.764 1.00 . A A . 67 GLU CB 1 1
20 21001 1 1 67 GLU CD C 2.973 -9.909 -4.923 1.00 . A A . 67 GLU CD 1 1
20 21002 1 1 67 GLU CG C 2.636 -11.149 -4.119 1.00 . A A . 67 GLU CG 1 1
20 21003 1 1 67 GLU H H 2.466 -13.747 -3.404 1.00 . A A . 67 GLU H 1 1
20 21004 1 1 67 GLU HA H 3.547 -12.392 -1.020 1.00 . A A . 67 GLU HA 1 1
20 21005 1 1 67 GLU HB2 H 3.096 -10.248 -2.252 1.00 . A A . 67 GLU HB2 1 1
20 21006 1 1 67 GLU HB3 H 4.389 -11.231 -2.925 1.00 . A A . 67 GLU HB3 1 1
20 21007 1 1 67 GLU HG2 H 2.946 -12.018 -4.680 1.00 . A A . 67 GLU HG2 1 1
20 21008 1 1 67 GLU HG3 H 1.567 -11.183 -3.967 1.00 . A A . 67 GLU HG3 1 1
20 21009 1 1 67 GLU N N 3.016 -13.601 -2.606 1.00 . A A . 67 GLU N 1 1
20 21010 1 1 67 GLU O O 0.505 -12.546 -2.051 1.00 . A A . 67 GLU O 1 1
20 21011 1 1 67 GLU OE1 O 2.357 -8.853 -4.669 1.00 . A A . 67 GLU OE1 1 1
20 21012 1 1 67 GLU OE2 O 3.852 -9.994 -5.806 1.00 . A A . 67 GLU OE2 1 1
20 21013 1 1 68 VAL C C -0.644 -10.009 -0.331 1.00 . A A . 68 VAL C 1 1
20 21014 1 1 68 VAL CA C 0.008 -11.218 0.330 1.00 . A A . 68 VAL CA 1 1
20 21015 1 1 68 VAL CB C 0.096 -10.974 1.848 1.00 . A A . 68 VAL CB 1 1
20 21016 1 1 68 VAL CG1 C -1.284 -10.691 2.425 1.00 . A A . 68 VAL CG1 1 1
20 21017 1 1 68 VAL CG2 C 0.739 -12.164 2.543 1.00 . A A . 68 VAL CG2 1 1
20 21018 1 1 68 VAL H H 2.122 -11.180 0.235 1.00 . A A . 68 VAL H 1 1
20 21019 1 1 68 VAL HA H -0.613 -12.086 0.162 1.00 . A A . 68 VAL HA 1 1
20 21020 1 1 68 VAL HB H 0.716 -10.106 2.018 1.00 . A A . 68 VAL HB 1 1
20 21021 1 1 68 VAL HG11 H -1.509 -11.419 3.191 1.00 . A A . 68 VAL HG11 1 1
20 21022 1 1 68 VAL HG12 H -1.299 -9.700 2.852 1.00 . A A . 68 VAL HG12 1 1
20 21023 1 1 68 VAL HG13 H -2.022 -10.757 1.639 1.00 . A A . 68 VAL HG13 1 1
20 21024 1 1 68 VAL HG21 H 0.638 -12.054 3.612 1.00 . A A . 68 VAL HG21 1 1
20 21025 1 1 68 VAL HG22 H 0.249 -13.074 2.227 1.00 . A A . 68 VAL HG22 1 1
20 21026 1 1 68 VAL HG23 H 1.786 -12.211 2.282 1.00 . A A . 68 VAL HG23 1 1
20 21027 1 1 68 VAL N N 1.322 -11.485 -0.242 1.00 . A A . 68 VAL N 1 1
20 21028 1 1 68 VAL O O -0.095 -8.907 -0.310 1.00 . A A . 68 VAL O 1 1
20 21029 1 1 69 GLU C C -3.889 -8.900 -0.910 1.00 . A A . 69 GLU C 1 1
20 21030 1 1 69 GLU CA C -2.544 -9.149 -1.586 1.00 . A A . 69 GLU CA 1 1
20 21031 1 1 69 GLU CB C -2.757 -9.489 -3.062 1.00 . A A . 69 GLU CB 1 1
20 21032 1 1 69 GLU CD C -1.804 -7.328 -3.958 1.00 . A A . 69 GLU CD 1 1
20 21033 1 1 69 GLU CG C -2.992 -8.271 -3.940 1.00 . A A . 69 GLU CG 1 1
20 21034 1 1 69 GLU H H -2.204 -11.123 -0.901 1.00 . A A . 69 GLU H 1 1
20 21035 1 1 69 GLU HA H -1.948 -8.251 -1.515 1.00 . A A . 69 GLU HA 1 1
20 21036 1 1 69 GLU HB2 H -1.885 -10.009 -3.429 1.00 . A A . 69 GLU HB2 1 1
20 21037 1 1 69 GLU HB3 H -3.615 -10.139 -3.148 1.00 . A A . 69 GLU HB3 1 1
20 21038 1 1 69 GLU HG2 H -3.185 -8.602 -4.949 1.00 . A A . 69 GLU HG2 1 1
20 21039 1 1 69 GLU HG3 H -3.852 -7.735 -3.567 1.00 . A A . 69 GLU HG3 1 1
20 21040 1 1 69 GLU N N -1.818 -10.222 -0.917 1.00 . A A . 69 GLU N 1 1
20 21041 1 1 69 GLU O O -4.564 -9.836 -0.483 1.00 . A A . 69 GLU O 1 1
20 21042 1 1 69 GLU OE1 O -0.659 -7.818 -4.044 1.00 . A A . 69 GLU OE1 1 1
20 21043 1 1 69 GLU OE2 O -2.021 -6.100 -3.888 1.00 . A A . 69 GLU OE2 1 1
20 21044 1 1 70 ALA C C -6.583 -6.906 -1.248 1.00 . A A . 70 ALA C 1 1
20 21045 1 1 70 ALA CA C -5.537 -7.257 -0.196 1.00 . A A . 70 ALA CA 1 1
20 21046 1 1 70 ALA CB C -5.332 -6.090 0.758 1.00 . A A . 70 ALA CB 1 1
20 21047 1 1 70 ALA H H -3.691 -6.928 -1.177 1.00 . A A . 70 ALA H 1 1
20 21048 1 1 70 ALA HA H -5.888 -8.102 0.379 1.00 . A A . 70 ALA HA 1 1
20 21049 1 1 70 ALA HB1 H -4.304 -5.761 0.708 1.00 . A A . 70 ALA HB1 1 1
20 21050 1 1 70 ALA HB2 H -5.984 -5.277 0.476 1.00 . A A . 70 ALA HB2 1 1
20 21051 1 1 70 ALA HB3 H -5.561 -6.404 1.765 1.00 . A A . 70 ALA HB3 1 1
20 21052 1 1 70 ALA N N -4.272 -7.630 -0.817 1.00 . A A . 70 ALA N 1 1
20 21053 1 1 70 ALA O O -6.381 -6.006 -2.062 1.00 . A A . 70 ALA O 1 1
20 21054 1 1 71 GLY C C -9.625 -6.187 -1.797 1.00 . A A . 71 GLY C 1 1
20 21055 1 1 71 GLY CA C -8.764 -7.373 -2.183 1.00 . A A . 71 GLY CA 1 1
20 21056 1 1 71 GLY H H -7.809 -8.329 -0.553 1.00 . A A . 71 GLY H 1 1
20 21057 1 1 71 GLY HA2 H -8.323 -7.184 -3.151 1.00 . A A . 71 GLY HA2 1 1
20 21058 1 1 71 GLY HA3 H -9.389 -8.251 -2.248 1.00 . A A . 71 GLY HA3 1 1
20 21059 1 1 71 GLY N N -7.703 -7.623 -1.226 1.00 . A A . 71 GLY N 1 1
20 21060 1 1 71 GLY O O -9.365 -5.498 -0.810 1.00 . A A . 71 GLY O 1 1
20 21061 1 1 72 PRO C C -12.462 -5.043 -1.104 1.00 . A A . 72 PRO C 1 1
20 21062 1 1 72 PRO CA C -11.602 -4.821 -2.344 1.00 . A A . 72 PRO CA 1 1
20 21063 1 1 72 PRO CB C -12.473 -4.800 -3.602 1.00 . A A . 72 PRO CB 1 1
20 21064 1 1 72 PRO CD C -11.049 -6.712 -3.781 1.00 . A A . 72 PRO CD 1 1
20 21065 1 1 72 PRO CG C -12.419 -6.195 -4.123 1.00 . A A . 72 PRO CG 1 1
20 21066 1 1 72 PRO HA H -11.076 -3.882 -2.252 1.00 . A A . 72 PRO HA 1 1
20 21067 1 1 72 PRO HB2 H -13.481 -4.514 -3.340 1.00 . A A . 72 PRO HB2 1 1
20 21068 1 1 72 PRO HB3 H -12.066 -4.097 -4.314 1.00 . A A . 72 PRO HB3 1 1
20 21069 1 1 72 PRO HD2 H -11.090 -7.767 -3.555 1.00 . A A . 72 PRO HD2 1 1
20 21070 1 1 72 PRO HD3 H -10.361 -6.524 -4.592 1.00 . A A . 72 PRO HD3 1 1
20 21071 1 1 72 PRO HG2 H -13.177 -6.795 -3.644 1.00 . A A . 72 PRO HG2 1 1
20 21072 1 1 72 PRO HG3 H -12.561 -6.192 -5.194 1.00 . A A . 72 PRO HG3 1 1
20 21073 1 1 72 PRO N N -10.678 -5.933 -2.588 1.00 . A A . 72 PRO N 1 1
20 21074 1 1 72 PRO O O -13.042 -4.102 -0.563 1.00 . A A . 72 PRO O 1 1
20 21075 1 1 73 ASP C C -12.645 -6.149 1.791 1.00 . A A . 73 ASP C 1 1
20 21076 1 1 73 ASP CA C -13.328 -6.638 0.517 1.00 . A A . 73 ASP CA 1 1
20 21077 1 1 73 ASP CB C -13.543 -8.150 0.587 1.00 . A A . 73 ASP CB 1 1
20 21078 1 1 73 ASP CG C -14.725 -8.527 1.458 1.00 . A A . 73 ASP CG 1 1
20 21079 1 1 73 ASP H H -12.054 -6.999 -1.135 1.00 . A A . 73 ASP H 1 1
20 21080 1 1 73 ASP HA H -14.287 -6.150 0.429 1.00 . A A . 73 ASP HA 1 1
20 21081 1 1 73 ASP HB2 H -13.720 -8.529 -0.409 1.00 . A A . 73 ASP HB2 1 1
20 21082 1 1 73 ASP HB3 H -12.657 -8.615 0.993 1.00 . A A . 73 ASP HB3 1 1
20 21083 1 1 73 ASP N N -12.539 -6.292 -0.660 1.00 . A A . 73 ASP N 1 1
20 21084 1 1 73 ASP O O -13.298 -5.919 2.808 1.00 . A A . 73 ASP O 1 1
20 21085 1 1 73 ASP OD1 O -15.855 -8.097 1.144 1.00 . A A . 73 ASP OD1 1 1
20 21086 1 1 73 ASP OD2 O -14.521 -9.252 2.454 1.00 . A A . 73 ASP OD2 1 1
20 21087 1 1 74 GLY C C -9.715 -6.628 3.486 1.00 . A A . 74 GLY C 1 1
20 21088 1 1 74 GLY CA C -10.576 -5.536 2.882 1.00 . A A . 74 GLY CA 1 1
20 21089 1 1 74 GLY H H -10.858 -6.193 0.889 1.00 . A A . 74 GLY H 1 1
20 21090 1 1 74 GLY HA2 H -9.942 -4.715 2.583 1.00 . A A . 74 GLY HA2 1 1
20 21091 1 1 74 GLY HA3 H -11.271 -5.186 3.632 1.00 . A A . 74 GLY HA3 1 1
20 21092 1 1 74 GLY N N -11.326 -5.994 1.727 1.00 . A A . 74 GLY N 1 1
20 21093 1 1 74 GLY O O -8.767 -6.346 4.219 1.00 . A A . 74 GLY O 1 1
20 21094 1 1 75 ARG C C -8.074 -9.302 2.834 1.00 . A A . 75 ARG C 1 1
20 21095 1 1 75 ARG CA C -9.298 -9.016 3.699 1.00 . A A . 75 ARG CA 1 1
20 21096 1 1 75 ARG CB C -10.192 -10.255 3.762 1.00 . A A . 75 ARG CB 1 1
20 21097 1 1 75 ARG CD C -11.863 -11.680 2.539 1.00 . A A . 75 ARG CD 1 1
20 21098 1 1 75 ARG CG C -10.699 -10.711 2.403 1.00 . A A . 75 ARG CG 1 1
20 21099 1 1 75 ARG CZ C -12.316 -13.794 3.708 1.00 . A A . 75 ARG CZ 1 1
20 21100 1 1 75 ARG H H -10.813 -8.038 2.589 1.00 . A A . 75 ARG H 1 1
20 21101 1 1 75 ARG HA H -8.969 -8.769 4.697 1.00 . A A . 75 ARG HA 1 1
20 21102 1 1 75 ARG HB2 H -9.632 -11.067 4.203 1.00 . A A . 75 ARG HB2 1 1
20 21103 1 1 75 ARG HB3 H -11.046 -10.037 4.385 1.00 . A A . 75 ARG HB3 1 1
20 21104 1 1 75 ARG HD2 H -12.630 -11.217 3.142 1.00 . A A . 75 ARG HD2 1 1
20 21105 1 1 75 ARG HD3 H -12.256 -11.889 1.555 1.00 . A A . 75 ARG HD3 1 1
20 21106 1 1 75 ARG HE H -10.504 -13.148 3.182 1.00 . A A . 75 ARG HE 1 1
20 21107 1 1 75 ARG HG2 H -11.027 -9.847 1.843 1.00 . A A . 75 ARG HG2 1 1
20 21108 1 1 75 ARG HG3 H -9.894 -11.200 1.875 1.00 . A A . 75 ARG HG3 1 1
20 21109 1 1 75 ARG HH11 H -13.953 -12.689 3.285 1.00 . A A . 75 ARG HH11 1 1
20 21110 1 1 75 ARG HH12 H -14.259 -14.182 4.109 1.00 . A A . 75 ARG HH12 1 1
20 21111 1 1 75 ARG HH21 H -10.893 -15.116 4.268 1.00 . A A . 75 ARG HH21 1 1
20 21112 1 1 75 ARG HH22 H -12.517 -15.561 4.668 1.00 . A A . 75 ARG HH22 1 1
20 21113 1 1 75 ARG N N -10.046 -7.878 3.179 1.00 . A A . 75 ARG N 1 1
20 21114 1 1 75 ARG NE N -11.460 -12.936 3.166 1.00 . A A . 75 ARG NE 1 1
20 21115 1 1 75 ARG NH1 N -13.616 -13.533 3.701 1.00 . A A . 75 ARG NH1 1 1
20 21116 1 1 75 ARG NH2 N -11.872 -14.916 4.260 1.00 . A A . 75 ARG NH2 1 1
20 21117 1 1 75 ARG O O -8.015 -8.901 1.672 1.00 . A A . 75 ARG O 1 1
20 21118 1 1 76 SER C C -5.861 -11.808 2.301 1.00 . A A . 76 SER C 1 1
20 21119 1 1 76 SER CA C -5.874 -10.334 2.694 1.00 . A A . 76 SER CA 1 1
20 21120 1 1 76 SER CB C -4.650 -10.014 3.555 1.00 . A A . 76 SER CB 1 1
20 21121 1 1 76 SER H H -7.205 -10.289 4.340 1.00 . A A . 76 SER H 1 1
20 21122 1 1 76 SER HA H -5.839 -9.734 1.797 1.00 . A A . 76 SER HA 1 1
20 21123 1 1 76 SER HB2 H -4.539 -10.772 4.315 1.00 . A A . 76 SER HB2 1 1
20 21124 1 1 76 SER HB3 H -3.768 -9.998 2.930 1.00 . A A . 76 SER HB3 1 1
20 21125 1 1 76 SER HG H -5.095 -8.106 3.545 1.00 . A A . 76 SER HG 1 1
20 21126 1 1 76 SER N N -7.099 -9.998 3.410 1.00 . A A . 76 SER N 1 1
20 21127 1 1 76 SER O O -6.450 -12.649 2.981 1.00 . A A . 76 SER O 1 1
20 21128 1 1 76 SER OG O -4.786 -8.752 4.184 1.00 . A A . 76 SER OG 1 1
20 21129 1 1 77 LYS C C -3.789 -13.710 -0.043 1.00 . A A . 77 LYS C 1 1
20 21130 1 1 77 LYS CA C -5.094 -13.487 0.713 1.00 . A A . 77 LYS CA 1 1
20 21131 1 1 77 LYS CB C -6.283 -13.809 -0.194 1.00 . A A . 77 LYS CB 1 1
20 21132 1 1 77 LYS CD C -8.612 -14.746 -0.282 1.00 . A A . 77 LYS CD 1 1
20 21133 1 1 77 LYS CE C -9.128 -13.885 -1.425 1.00 . A A . 77 LYS CE 1 1
20 21134 1 1 77 LYS CG C -7.589 -14.001 0.558 1.00 . A A . 77 LYS CG 1 1
20 21135 1 1 77 LYS H H -4.738 -11.400 0.699 1.00 . A A . 77 LYS H 1 1
20 21136 1 1 77 LYS HA H -5.117 -14.144 1.570 1.00 . A A . 77 LYS HA 1 1
20 21137 1 1 77 LYS HB2 H -6.413 -13.000 -0.898 1.00 . A A . 77 LYS HB2 1 1
20 21138 1 1 77 LYS HB3 H -6.069 -14.717 -0.739 1.00 . A A . 77 LYS HB3 1 1
20 21139 1 1 77 LYS HD2 H -8.152 -15.632 -0.694 1.00 . A A . 77 LYS HD2 1 1
20 21140 1 1 77 LYS HD3 H -9.444 -15.030 0.347 1.00 . A A . 77 LYS HD3 1 1
20 21141 1 1 77 LYS HE2 H -9.123 -12.852 -1.111 1.00 . A A . 77 LYS HE2 1 1
20 21142 1 1 77 LYS HE3 H -8.472 -14.006 -2.274 1.00 . A A . 77 LYS HE3 1 1
20 21143 1 1 77 LYS HG2 H -7.396 -14.568 1.457 1.00 . A A . 77 LYS HG2 1 1
20 21144 1 1 77 LYS HG3 H -7.988 -13.032 0.821 1.00 . A A . 77 LYS HG3 1 1
20 21145 1 1 77 LYS HZ1 H -10.568 -15.288 -1.992 1.00 . A A . 77 LYS HZ1 1 1
20 21146 1 1 77 LYS HZ2 H -10.781 -13.766 -2.696 1.00 . A A . 77 LYS HZ2 1 1
20 21147 1 1 77 LYS HZ3 H -11.183 -14.009 -1.071 1.00 . A A . 77 LYS HZ3 1 1
20 21148 1 1 77 LYS N N -5.186 -12.115 1.199 1.00 . A A . 77 LYS N 1 1
20 21149 1 1 77 LYS NZ N -10.512 -14.263 -1.824 1.00 . A A . 77 LYS NZ 1 1
20 21150 1 1 77 LYS O O -3.128 -12.757 -0.455 1.00 . A A . 77 LYS O 1 1
20 21151 1 1 78 ALA C C -2.506 -15.878 -2.319 1.00 . A A . 78 ALA C 1 1
20 21152 1 1 78 ALA CA C -2.198 -15.323 -0.932 1.00 . A A . 78 ALA CA 1 1
20 21153 1 1 78 ALA CB C -1.389 -16.329 -0.127 1.00 . A A . 78 ALA CB 1 1
20 21154 1 1 78 ALA H H -3.992 -15.691 0.129 1.00 . A A . 78 ALA H 1 1
20 21155 1 1 78 ALA HA H -1.607 -14.425 -1.038 1.00 . A A . 78 ALA HA 1 1
20 21156 1 1 78 ALA HB1 H -0.670 -15.804 0.485 1.00 . A A . 78 ALA HB1 1 1
20 21157 1 1 78 ALA HB2 H -2.052 -16.899 0.506 1.00 . A A . 78 ALA HB2 1 1
20 21158 1 1 78 ALA HB3 H -0.872 -16.996 -0.800 1.00 . A A . 78 ALA HB3 1 1
20 21159 1 1 78 ALA N N -3.423 -14.975 -0.222 1.00 . A A . 78 ALA N 1 1
20 21160 1 1 78 ALA O O -3.380 -16.730 -2.478 1.00 . A A . 78 ALA O 1 1
20 21161 1 1 79 VAL C C -0.652 -15.917 -5.441 1.00 . A A . 79 VAL C 1 1
20 21162 1 1 79 VAL CA C -1.979 -15.835 -4.695 1.00 . A A . 79 VAL CA 1 1
20 21163 1 1 79 VAL CB C -2.929 -14.895 -5.461 1.00 . A A . 79 VAL CB 1 1
20 21164 1 1 79 VAL CG1 C -4.366 -15.100 -5.006 1.00 . A A . 79 VAL CG1 1 1
20 21165 1 1 79 VAL CG2 C -2.505 -13.445 -5.279 1.00 . A A . 79 VAL CG2 1 1
20 21166 1 1 79 VAL H H -1.102 -14.709 -3.132 1.00 . A A . 79 VAL H 1 1
20 21167 1 1 79 VAL HA H -2.426 -16.818 -4.666 1.00 . A A . 79 VAL HA 1 1
20 21168 1 1 79 VAL HB H -2.870 -15.135 -6.513 1.00 . A A . 79 VAL HB 1 1
20 21169 1 1 79 VAL HG11 H -4.420 -15.000 -3.932 1.00 . A A . 79 VAL HG11 1 1
20 21170 1 1 79 VAL HG12 H -5.000 -14.359 -5.471 1.00 . A A . 79 VAL HG12 1 1
20 21171 1 1 79 VAL HG13 H -4.696 -16.087 -5.292 1.00 . A A . 79 VAL HG13 1 1
20 21172 1 1 79 VAL HG21 H -3.181 -12.802 -5.821 1.00 . A A . 79 VAL HG21 1 1
20 21173 1 1 79 VAL HG22 H -2.532 -13.191 -4.229 1.00 . A A . 79 VAL HG22 1 1
20 21174 1 1 79 VAL HG23 H -1.501 -13.313 -5.655 1.00 . A A . 79 VAL HG23 1 1
20 21175 1 1 79 VAL N N -1.784 -15.387 -3.321 1.00 . A A . 79 VAL N 1 1
20 21176 1 1 79 VAL O O 0.377 -15.456 -4.949 1.00 . A A . 79 VAL O 1 1
20 21177 1 1 80 ASN C C 1.567 -17.488 -6.725 1.00 . A A . 80 ASN C 1 1
20 21178 1 1 80 ASN CA C 0.517 -16.648 -7.446 1.00 . A A . 80 ASN CA 1 1
20 21179 1 1 80 ASN CB C 1.094 -15.273 -7.787 1.00 . A A . 80 ASN CB 1 1
20 21180 1 1 80 ASN CG C 0.058 -14.346 -8.395 1.00 . A A . 80 ASN CG 1 1
20 21181 1 1 80 ASN H H -1.536 -16.853 -6.971 1.00 . A A . 80 ASN H 1 1
20 21182 1 1 80 ASN HA H 0.239 -17.149 -8.362 1.00 . A A . 80 ASN HA 1 1
20 21183 1 1 80 ASN HB2 H 1.472 -14.815 -6.885 1.00 . A A . 80 ASN HB2 1 1
20 21184 1 1 80 ASN HB3 H 1.902 -15.392 -8.492 1.00 . A A . 80 ASN HB3 1 1
20 21185 1 1 80 ASN HD21 H 1.216 -12.772 -8.028 1.00 . A A . 80 ASN HD21 1 1
20 21186 1 1 80 ASN HD22 H -0.295 -12.431 -8.794 1.00 . A A . 80 ASN HD22 1 1
20 21187 1 1 80 ASN N N -0.684 -16.506 -6.632 1.00 . A A . 80 ASN N 1 1
20 21188 1 1 80 ASN ND2 N 0.357 -13.052 -8.407 1.00 . A A . 80 ASN ND2 1 1
20 21189 1 1 80 ASN O O 2.739 -17.117 -6.664 1.00 . A A . 80 ASN O 1 1
20 21190 1 1 80 ASN OD1 O -0.997 -14.789 -8.849 1.00 . A A . 80 ASN OD1 1 1
20 21191 1 1 81 VAL C C 2.829 -20.391 -6.432 1.00 . A A . 81 VAL C 1 1
20 21192 1 1 81 VAL CA C 2.041 -19.516 -5.465 1.00 . A A . 81 VAL CA 1 1
20 21193 1 1 81 VAL CB C 1.273 -20.419 -4.481 1.00 . A A . 81 VAL CB 1 1
20 21194 1 1 81 VAL CG1 C 2.242 -21.218 -3.623 1.00 . A A . 81 VAL CG1 1 1
20 21195 1 1 81 VAL CG2 C 0.339 -19.589 -3.614 1.00 . A A . 81 VAL CG2 1 1
20 21196 1 1 81 VAL H H 0.192 -18.864 -6.263 1.00 . A A . 81 VAL H 1 1
20 21197 1 1 81 VAL HA H 2.732 -18.909 -4.898 1.00 . A A . 81 VAL HA 1 1
20 21198 1 1 81 VAL HB H 0.676 -21.114 -5.053 1.00 . A A . 81 VAL HB 1 1
20 21199 1 1 81 VAL HG11 H 3.113 -20.617 -3.410 1.00 . A A . 81 VAL HG11 1 1
20 21200 1 1 81 VAL HG12 H 1.759 -21.495 -2.697 1.00 . A A . 81 VAL HG12 1 1
20 21201 1 1 81 VAL HG13 H 2.541 -22.110 -4.153 1.00 . A A . 81 VAL HG13 1 1
20 21202 1 1 81 VAL HG21 H -0.354 -19.052 -4.244 1.00 . A A . 81 VAL HG21 1 1
20 21203 1 1 81 VAL HG22 H -0.210 -20.240 -2.949 1.00 . A A . 81 VAL HG22 1 1
20 21204 1 1 81 VAL HG23 H 0.917 -18.886 -3.033 1.00 . A A . 81 VAL HG23 1 1
20 21205 1 1 81 VAL N N 1.138 -18.622 -6.180 1.00 . A A . 81 VAL N 1 1
20 21206 1 1 81 VAL O O 2.279 -21.303 -7.052 1.00 . A A . 81 VAL O 1 1
20 21207 1 1 82 THR C C 5.720 -21.974 -6.698 1.00 . A A . 82 THR C 1 1
20 21208 1 1 82 THR CA C 4.987 -20.870 -7.451 1.00 . A A . 82 THR CA 1 1
20 21209 1 1 82 THR CB C 6.022 -19.961 -8.140 1.00 . A A . 82 THR CB 1 1
20 21210 1 1 82 THR CG2 C 6.745 -20.708 -9.251 1.00 . A A . 82 THR CG2 1 1
20 21211 1 1 82 THR H H 4.502 -19.371 -6.038 1.00 . A A . 82 THR H 1 1
20 21212 1 1 82 THR HA H 4.367 -21.318 -8.214 1.00 . A A . 82 THR HA 1 1
20 21213 1 1 82 THR HB H 6.749 -19.646 -7.405 1.00 . A A . 82 THR HB 1 1
20 21214 1 1 82 THR HG1 H 5.553 -18.045 -8.120 1.00 . A A . 82 THR HG1 1 1
20 21215 1 1 82 THR HG21 H 6.928 -20.037 -10.077 1.00 . A A . 82 THR HG21 1 1
20 21216 1 1 82 THR HG22 H 6.134 -21.534 -9.585 1.00 . A A . 82 THR HG22 1 1
20 21217 1 1 82 THR HG23 H 7.685 -21.084 -8.877 1.00 . A A . 82 THR HG23 1 1
20 21218 1 1 82 THR N N 4.122 -20.109 -6.558 1.00 . A A . 82 THR N 1 1
20 21219 1 1 82 THR O O 5.802 -23.110 -7.166 1.00 . A A . 82 THR O 1 1
20 21220 1 1 82 THR OG1 O 5.374 -18.804 -8.681 1.00 . A A . 82 THR OG1 1 1
stop_
save_
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