NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433235 |
2juc   |
15439 | cing | 4-filtered-FRED | STAR | entry | full | 658 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2juc
# This FRED archive file contains, for PDB entry <2juc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2juc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2juc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6850.42
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 $Pre_mRNA_splicing_factor_URN1 A . 1 1
stop_
save_
save_Pre_mRNA_splicing_factor_URN1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pre mRNA splicing factor URN1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGDIDERNIFFELFDRYKLDKFSTWSLQSKKIENDPDFYKIRDDTVRESLFEEWCGE
_Entity.Number_of_monomers 59
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 ASN . 1 1
11 ILE . 1 1
12 PHE . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 PHE . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 TYR . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 PHE . 1 1
25 SER . 1 1
26 THR . 1 1
27 TRP . 1 1
28 SER . 1 1
29 LEU . 1 1
30 GLN . 1 1
31 SER . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 ASN . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 PHE . 1 1
41 TYR . 1 1
42 LYS . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 ASP . 1 1
46 ASP . 1 1
47 THR . 1 1
48 VAL . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 SER . 1 1
52 LEU . 1 1
53 PHE . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 TRP . 1 1
57 CYS . 1 1
58 GLY . 1 1
59 GLU . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
ASN 10 10 1 1
ILE 11 11 1 1
PHE 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
PHE 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
TYR 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
PHE 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
TRP 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
GLN 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
ASN 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
PHE 40 40 1 1
TYR 41 41 1 1
LYS 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
ASP 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
PHE 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
TRP 56 56 1 1
CYS 57 57 1 1
GLY 58 58 1 1
GLU 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
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 47 THR H . 47 . HN 1 1
1 1 2 1 1 48 VAL H . 48 . HN 1 1
2 1 1 1 1 47 THR HB . 47 . HB 1 1
2 1 2 1 1 48 VAL H . 48 . HN 1 1
3 1 1 1 1 46 ASP H . 46 . HN 1 1
3 1 2 1 1 47 THR H . 47 . HN 1 1
4 1 1 1 1 46 ASP HA . 46 . HA 1 1
4 1 2 1 1 47 THR H . 47 . HN 1 1
5 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
5 1 2 1 1 47 THR H . 47 . HN 1 1
6 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
6 1 2 1 1 47 THR H . 47 . HN 1 1
7 1 1 1 1 45 ASP HA . 45 . HA 1 1
7 1 2 1 1 46 ASP H . 46 . HN 1 1
8 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
8 1 2 1 1 46 ASP H . 46 . HN 1 1
9 1 1 1 1 45 ASP H . 45 . HN 1 1
9 1 2 1 1 46 ASP H . 46 . HN 1 1
10 1 1 1 1 44 ARG HA . 44 . HA 1 1
10 1 2 1 1 45 ASP H . 45 . HN 1 1
11 1 1 1 1 44 ARG H . 44 . HN 1 1
11 1 2 1 1 45 ASP H . 45 . HN 1 1
12 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
12 1 2 1 1 45 ASP H . 45 . HN 1 1
13 1 1 1 1 44 ARG HG2 . 44 . HG2 1 1
13 1 2 1 1 45 ASP H . 45 . HN 1 1
14 1 1 1 1 43 ILE HA . 43 . HA 1 1
14 1 2 1 1 44 ARG H . 44 . HN 1 1
15 1 1 1 1 43 ILE H . 43 . HN 1 1
15 1 2 1 1 44 ARG H . 44 . HN 1 1
16 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
16 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
17 1 1 1 1 42 LYS HA . 42 . HA 1 1
17 1 2 1 1 43 ILE H . 43 . HN 1 1
18 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
18 1 2 1 1 43 ILE H . 43 . HN 1 1
19 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
19 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
20 1 1 1 1 41 TYR HA . 41 . HA 1 1
20 1 2 1 1 42 LYS H . 42 . HN 1 1
21 1 1 1 1 39 ASP HA . 39 . HA 1 1
21 1 2 1 1 40 PHE H . 40 . HN 1 1
22 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
22 1 2 1 1 40 PHE H . 40 . HN 1 1
23 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
23 1 2 1 1 40 PHE H . 40 . HN 1 1
24 1 1 1 1 42 LYS H . 42 . HN 1 1
24 1 2 1 1 43 ILE H . 43 . HN 1 1
25 1 1 1 1 39 ASP H . 39 . HN 1 1
25 1 2 1 1 40 PHE H . 40 . HN 1 1
26 1 1 1 1 41 TYR H . 41 . HN 1 1
26 1 2 1 1 42 LYS H . 42 . HN 1 1
27 1 1 1 1 40 PHE H . 40 . HN 1 1
27 1 2 1 1 41 TYR H . 41 . HN 1 1
28 1 1 1 1 50 GLU H . 50 . HN 1 1
28 1 2 1 1 51 SER H . 51 . HN 1 1
29 1 1 1 1 53 PHE H . 53 . HN 1 1
29 1 2 1 1 54 GLU H . 54 . HN 1 1
30 1 1 1 1 52 LEU H . 52 . HN 1 1
30 1 2 1 1 53 PHE H . 53 . HN 1 1
31 1 1 1 1 51 SER H . 51 . HN 1 1
31 1 2 1 1 52 LEU H . 52 . HN 1 1
32 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
32 1 2 1 1 54 GLU H . 54 . HN 1 1
33 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
33 1 2 1 1 54 GLU H . 54 . HN 1 1
34 1 1 1 1 53 PHE HA . 53 . HA 1 1
34 1 2 1 1 54 GLU H . 54 . HN 1 1
35 1 1 1 1 54 GLU H . 54 . HN 1 1
35 1 2 1 1 55 GLU H . 55 . HN 1 1
36 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
36 1 2 1 1 53 PHE H . 53 . HN 1 1
37 1 1 1 1 52 LEU HA . 52 . HA 1 1
37 1 2 1 1 53 PHE H . 53 . HN 1 1
38 1 1 1 1 51 SER HA . 51 . HA 1 1
38 1 2 1 1 52 LEU H . 52 . HN 1 1
39 1 1 1 1 51 SER HB2 . 51 . HB2 1 1
39 1 2 1 1 52 LEU H . 52 . HN 1 1
40 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
40 1 2 1 1 53 PHE H . 53 . HN 1 1
41 1 1 1 1 52 LEU HG . 52 . HG 1 1
41 1 2 1 1 53 PHE H . 53 . HN 1 1
42 1 1 1 1 54 GLU HA . 54 . HA 1 1
42 1 2 1 1 55 GLU H . 55 . HN 1 1
43 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
43 1 2 1 1 55 GLU H . 55 . HN 1 1
44 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
44 1 2 1 1 55 GLU H . 55 . HN 1 1
45 1 1 1 1 55 GLU H . 55 . HN 1 1
45 1 2 1 1 56 TRP H . 56 . HN 1 1
46 1 1 1 1 56 TRP H . 56 . HN 1 1
46 1 2 1 1 57 CYS H . 57 . HN 1 1
47 1 1 1 1 55 GLU HA . 55 . HA 1 1
47 1 2 1 1 56 TRP H . 56 . HN 1 1
48 1 1 1 1 56 TRP HA . 56 . HA 1 1
48 1 2 1 1 57 CYS H . 57 . HN 1 1
49 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
49 1 2 1 1 57 CYS H . 57 . HN 1 1
50 1 1 1 1 57 CYS H . 57 . HN 1 1
50 1 2 1 1 58 GLY H . 58 . HN 1 1
51 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
51 1 2 1 1 58 GLY H . 58 . HN 1 1
52 1 1 1 1 57 CYS HA . 57 . HA 1 1
52 1 2 1 1 58 GLY H . 58 . HN 1 1
53 1 1 1 1 48 VAL HB . 48 . HB 1 1
53 1 2 1 1 49 ARG H . 49 . HN 1 1
54 1 1 1 1 48 VAL HA . 48 . HA 1 1
54 1 2 1 1 49 ARG H . 49 . HN 1 1
55 1 1 1 1 34 ILE H . 34 . HN 1 1
55 1 2 1 1 35 GLU H . 35 . HN 1 1
56 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
56 1 2 1 1 35 GLU H . 35 . HN 1 1
57 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
57 1 2 1 1 35 GLU H . 35 . HN 1 1
58 1 1 1 1 34 ILE HB . 34 . HB 1 1
58 1 2 1 1 35 GLU H . 35 . HN 1 1
59 1 1 1 1 34 ILE HA . 34 . HA 1 1
59 1 2 1 1 35 GLU H . 35 . HN 1 1
60 1 1 1 1 33 LYS H . 33 . HN 1 1
60 1 2 1 1 34 ILE H . 34 . HN 1 1
61 1 1 1 1 33 LYS HA . 33 . HA 1 1
61 1 2 1 1 34 ILE H . 34 . HN 1 1
62 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
62 1 2 1 1 33 LYS H . 33 . HN 1 1
63 1 1 1 1 31 SER H . 31 . HN 1 1
63 1 2 1 1 32 LYS H . 32 . HN 1 1
64 1 1 1 1 32 LYS H . 32 . HN 1 1
64 1 2 1 1 33 LYS H . 33 . HN 1 1
65 1 1 1 1 32 LYS HA . 32 . HA 1 1
65 1 2 1 1 33 LYS H . 33 . HN 1 1
66 1 1 1 1 31 SER HA . 31 . HA 1 1
66 1 2 1 1 32 LYS H . 32 . HN 1 1
67 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
67 1 2 1 1 32 LYS H . 32 . HN 1 1
68 1 1 1 1 30 GLN H . 30 . HN 1 1
68 1 2 1 1 31 SER H . 31 . HN 1 1
69 1 1 1 1 29 LEU H . 29 . HN 1 1
69 1 2 1 1 30 GLN H . 30 . HN 1 1
70 1 1 1 1 28 SER H . 28 . HN 1 1
70 1 2 1 1 29 LEU H . 29 . HN 1 1
71 1 1 1 1 27 TRP H . 27 . HN 1 1
71 1 2 1 1 28 SER H . 28 . HN 1 1
72 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
72 1 2 1 1 29 LEU H . 29 . HN 1 1
73 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
73 1 2 1 1 29 LEU H . 29 . HN 1 1
74 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
74 1 2 1 1 28 SER H . 28 . HN 1 1
75 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
75 1 2 1 1 28 SER H . 28 . HN 1 1
76 1 1 1 1 24 PHE H . 24 . HN 1 1
76 1 2 1 1 25 SER H . 25 . HN 1 1
77 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
77 1 2 1 1 25 SER H . 25 . HN 1 1
78 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
78 1 2 1 1 25 SER H . 25 . HN 1 1
79 1 1 1 1 24 PHE HA . 24 . HA 1 1
79 1 2 1 1 25 SER H . 25 . HN 1 1
80 1 1 1 1 23 LYS H . 23 . HN 1 1
80 1 2 1 1 24 PHE H . 24 . HN 1 1
81 1 1 1 1 23 LYS HA . 23 . HA 1 1
81 1 2 1 1 24 PHE H . 24 . HN 1 1
82 1 1 1 1 22 ASP H . 22 . HN 1 1
82 1 2 1 1 23 LYS H . 23 . HN 1 1
83 1 1 1 1 22 ASP HA . 22 . HA 1 1
83 1 2 1 1 23 LYS H . 23 . HN 1 1
84 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
84 1 2 1 1 23 LYS H . 23 . HN 1 1
85 1 1 1 1 20 LYS H . 20 . HN 1 1
85 1 2 1 1 21 LEU H . 21 . HN 1 1
86 1 1 1 1 21 LEU HA . 21 . HA 1 1
86 1 2 1 1 22 ASP H . 22 . HN 1 1
87 1 1 1 1 21 LEU HG . 21 . HG 1 1
87 1 2 1 1 22 ASP H . 22 . HN 1 1
88 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
88 1 2 1 1 22 ASP H . 22 . HN 1 1
89 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
89 1 2 1 1 22 ASP H . 22 . HN 1 1
90 1 1 1 1 29 LEU HA . 29 . HA 1 1
90 1 2 1 1 30 GLN H . 30 . HN 1 1
91 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
91 1 2 1 1 30 GLN H . 30 . HN 1 1
92 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
92 1 2 1 1 30 GLN H . 30 . HN 1 1
93 1 1 1 1 29 LEU HG . 29 . HG 1 1
93 1 2 1 1 30 GLN H . 30 . HN 1 1
94 1 1 1 1 19 TYR H . 19 . HN 1 1
94 1 2 1 1 20 LYS H . 20 . HN 1 1
95 1 1 1 1 18 ARG H . 18 . HN 1 1
95 1 2 1 1 19 TYR H . 19 . HN 1 1
96 1 1 1 1 17 ASP H . 17 . HN 1 1
96 1 2 1 1 18 ARG H . 18 . HN 1 1
97 1 1 1 1 18 ARG HA . 18 . HA 1 1
97 1 2 1 1 19 TYR H . 19 . HN 1 1
98 1 1 1 1 19 TYR HA . 19 . HA 1 1
98 1 2 1 1 20 LYS H . 20 . HN 1 1
99 1 1 1 1 20 LYS HA . 20 . HA 1 1
99 1 2 1 1 21 LEU H . 21 . HN 1 1
100 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
100 1 2 1 1 20 LYS H . 20 . HN 1 1
101 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
101 1 2 1 1 20 LYS H . 20 . HN 1 1
102 1 1 1 1 16 PHE H . 16 . HN 1 1
102 1 2 1 1 17 ASP H . 17 . HN 1 1
103 1 1 1 1 16 PHE HA . 16 . HA 1 1
103 1 2 1 1 17 ASP H . 17 . HN 1 1
104 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
104 1 2 1 1 17 ASP H . 17 . HN 1 1
105 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
105 1 2 1 1 17 ASP H . 17 . HN 1 1
106 1 1 1 1 15 LEU H . 15 . HN 1 1
106 1 2 1 1 16 PHE H . 16 . HN 1 1
107 1 1 1 1 15 LEU HA . 15 . HA 1 1
107 1 2 1 1 16 PHE H . 16 . HN 1 1
108 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
108 1 2 1 1 16 PHE H . 16 . HN 1 1
109 1 1 1 1 15 LEU HG . 15 . HG 1 1
109 1 2 1 1 16 PHE H . 16 . HN 1 1
110 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
110 1 2 1 1 16 PHE H . 16 . HN 1 1
111 1 1 1 1 14 GLU H . 14 . HN 1 1
111 1 2 1 1 15 LEU H . 15 . HN 1 1
112 1 1 1 1 14 GLU HA . 14 . HA 1 1
112 1 2 1 1 15 LEU H . 15 . HN 1 1
113 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
113 1 2 1 1 15 LEU H . 15 . HN 1 1
114 1 1 1 1 13 PHE H . 13 . HN 1 1
114 1 2 1 1 14 GLU H . 14 . HN 1 1
115 1 1 1 1 13 PHE HA . 13 . HA 1 1
115 1 2 1 1 14 GLU H . 14 . HN 1 1
116 1 1 1 1 13 PHE HB3 . 13 . HB2 1 1
116 1 2 1 1 14 GLU H . 14 . HN 1 1
117 1 1 1 1 13 PHE HB2 . 13 . HB1 1 1
117 1 2 1 1 14 GLU H . 14 . HN 1 1
118 1 1 1 1 12 PHE H . 12 . HN 1 1
118 1 2 1 1 13 PHE H . 13 . HN 1 1
119 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
119 1 2 1 1 13 PHE H . 13 . HN 1 1
120 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
120 1 2 1 1 13 PHE H . 13 . HN 1 1
121 1 1 1 1 11 ILE H . 11 . HN 1 1
121 1 2 1 1 12 PHE H . 12 . HN 1 1
122 1 1 1 1 11 ILE HA . 11 . HA 1 1
122 1 2 1 1 12 PHE H . 12 . HN 1 1
123 1 1 1 1 11 ILE HB . 11 . HB 1 1
123 1 2 1 1 12 PHE H . 12 . HN 1 1
124 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
124 1 2 1 1 12 PHE H . 12 . HN 1 1
125 1 1 1 1 9 ARG HA . 9 . HA 1 1
125 1 2 1 1 10 ASN H . 10 . HN 1 1
126 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
126 1 2 1 1 10 ASN H . 10 . HN 1 1
127 1 1 1 1 9 ARG H . 9 . HN 1 1
127 1 2 1 1 10 ASN H . 10 . HN 1 1
128 1 1 1 1 10 ASN HA . 10 . HA 1 1
128 1 2 1 1 11 ILE H . 11 . HN 1 1
129 1 1 1 1 8 GLU H . 8 . HN 1 1
129 1 2 1 1 9 ARG H . 9 . HN 1 1
130 1 1 1 1 8 GLU HA . 8 . HA 1 1
130 1 2 1 1 9 ARG H . 9 . HN 1 1
131 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
131 1 2 1 1 9 ARG H . 9 . HN 1 1
132 1 1 1 1 7 ASP H . 7 . HN 1 1
132 1 2 1 1 8 GLU H . 8 . HN 1 1
133 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
133 1 2 1 1 8 GLU H . 8 . HN 1 1
134 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
134 1 2 1 1 8 GLU H . 8 . HN 1 1
135 1 1 1 1 7 ASP HA . 7 . HA 1 1
135 1 2 1 1 8 GLU H . 8 . HN 1 1
136 1 1 1 1 6 ILE H . 6 . HN 1 1
136 1 2 1 1 7 ASP H . 7 . HN 1 1
137 1 1 1 1 6 ILE HB . 6 . HB 1 1
137 1 2 1 1 7 ASP H . 7 . HN 1 1
138 1 1 1 1 6 ILE HA . 6 . HA 1 1
138 1 2 1 1 7 ASP H . 7 . HN 1 1
139 1 1 1 1 5 ASP H . 5 . HN 1 1
139 1 2 1 1 6 ILE H . 6 . HN 1 1
140 1 1 1 1 5 ASP HA . 5 . HA 1 1
140 1 2 1 1 6 ILE H . 6 . HN 1 1
141 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
141 1 2 1 1 6 ILE H . 6 . HN 1 1
142 1 1 1 1 47 THR HA . 47 . HA 1 1
142 1 2 1 1 48 VAL H . 48 . HN 1 1
143 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
143 1 2 1 1 59 GLU H . 59 . HN 1 1
144 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
144 1 2 1 1 59 GLU H . 59 . HN 1 1
145 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
145 1 2 1 1 31 SER H . 31 . HN 1 1
146 1 1 1 1 26 THR HA . 26 . HA 1 1
146 1 2 1 1 27 TRP H . 27 . HN 1 1
147 1 1 1 1 26 THR HA . 26 . HA 1 1
147 1 2 1 1 29 LEU H . 29 . HN 1 1
148 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
148 1 2 1 1 26 THR H . 26 . HN 1 1
149 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
149 1 2 1 1 26 THR H . 26 . HN 1 1
150 1 1 1 1 26 THR HB . 26 . HB 1 1
150 1 2 1 1 27 TRP H . 27 . HN 1 1
151 1 1 1 1 26 THR HB . 26 . HB 1 1
151 1 2 1 1 29 LEU H . 29 . HN 1 1
152 1 1 1 1 27 TRP HA . 27 . HA 1 1
152 1 2 1 1 28 SER H . 28 . HN 1 1
153 1 1 1 1 26 THR HA . 26 . HA 1 1
153 1 2 1 1 27 TRP HA . 27 . HA 1 1
154 1 1 1 1 26 THR HA . 26 . HA 1 1
154 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
155 1 1 1 1 26 THR HA . 26 . HA 1 1
155 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
156 1 1 1 1 17 ASP HA . 17 . HA 1 1
156 1 2 1 1 18 ARG H . 18 . HN 1 1
157 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
157 1 2 1 1 18 ARG H . 18 . HN 1 1
158 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
158 1 2 1 1 18 ARG H . 18 . HN 1 1
159 1 1 1 1 14 GLU HA . 14 . HA 1 1
159 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
160 1 1 1 1 14 GLU HA . 14 . HA 1 1
160 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
161 1 1 1 1 14 GLU HA . 14 . HA 1 1
161 1 2 1 1 17 ASP H . 17 . HN 1 1
162 1 1 1 1 35 GLU H . 35 . HN 1 1
162 1 2 1 1 36 ASN H . 36 . HN 1 1
163 1 1 1 1 34 ILE HA . 34 . HA 1 1
163 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
164 1 1 1 1 34 ILE HA . 34 . HA 1 1
164 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
165 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
165 1 2 1 1 36 ASN H . 36 . HN 1 1
166 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
166 1 2 1 1 36 ASN H . 36 . HN 1 1
167 1 1 1 1 37 ASP HA . 37 . HA 1 1
167 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
168 1 1 1 1 37 ASP HA . 37 . HA 1 1
168 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
169 1 1 1 1 38 PRO HD2 . 38 . HD2 1 1
169 1 2 1 1 39 ASP H . 39 . HN 1 1
170 1 1 1 1 38 PRO HD3 . 38 . HD1 1 1
170 1 2 1 1 39 ASP H . 39 . HN 1 1
171 1 1 1 1 38 PRO HA . 38 . HA 1 1
171 1 2 1 1 39 ASP H . 39 . HN 1 1
172 1 1 1 1 38 PRO HG2 . 38 . HG2 1 1
172 1 2 1 1 39 ASP H . 39 . HN 1 1
173 1 1 1 1 38 PRO HG3 . 38 . HG1 1 1
173 1 2 1 1 39 ASP H . 39 . HN 1 1
174 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
174 1 2 1 1 39 ASP H . 39 . HN 1 1
175 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
175 1 2 1 1 39 ASP H . 39 . HN 1 1
176 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
176 1 2 1 1 32 LYS H . 32 . HN 1 1
177 1 1 1 1 49 ARG HA . 49 . HA 1 1
177 1 2 1 1 50 GLU H . 50 . HN 1 1
178 1 1 1 1 50 GLU HA . 50 . HA 1 1
178 1 2 1 1 51 SER H . 51 . HN 1 1
179 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
179 1 2 1 1 19 TYR H . 19 . HN 1 1
180 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
180 1 2 1 1 19 TYR H . 19 . HN 1 1
181 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
181 1 2 1 1 19 TYR H . 19 . HN 1 1
182 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
182 1 2 1 1 19 TYR H . 19 . HN 1 1
183 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
183 1 2 1 1 10 ASN H . 10 . HN 1 1
184 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
184 1 2 1 1 10 ASN H . 10 . HN 1 1
185 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
185 1 2 1 1 9 ARG H . 9 . HN 1 1
186 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
186 1 2 1 1 10 ASN H . 10 . HN 1 1
187 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
187 1 2 1 1 50 GLU H . 50 . HN 1 1
188 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
188 1 2 1 1 50 GLU H . 50 . HN 1 1
189 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
189 1 2 1 1 50 GLU H . 50 . HN 1 1
190 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
190 1 2 1 1 50 GLU H . 50 . HN 1 1
191 1 1 1 1 31 SER HA . 31 . HA 1 1
191 1 2 1 1 34 ILE H . 34 . HN 1 1
192 1 1 1 1 8 GLU HA . 8 . HA 1 1
192 1 2 1 1 11 ILE H . 11 . HN 1 1
193 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
193 1 2 1 1 55 GLU H . 55 . HN 1 1
194 1 1 1 1 10 ASN HA . 10 . HA 1 1
194 1 2 1 1 13 PHE H . 13 . HN 1 1
195 1 1 1 1 51 SER HA . 51 . HA 1 1
195 1 2 1 1 54 GLU H . 54 . HN 1 1
196 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
196 1 2 1 1 51 SER H . 51 . HN 1 1
197 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
197 1 2 1 1 51 SER H . 51 . HN 1 1
198 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
198 1 2 1 1 58 GLY H . 58 . HN 1 1
199 1 1 1 1 55 GLU HA . 55 . HA 1 1
199 1 2 1 1 58 GLY H . 58 . HN 1 1
200 1 1 1 1 54 GLU HA . 54 . HA 1 1
200 1 2 1 1 57 CYS H . 57 . HN 1 1
201 1 1 1 1 53 PHE HA . 53 . HA 1 1
201 1 2 1 1 56 TRP H . 56 . HN 1 1
202 1 1 1 1 48 VAL HA . 48 . HA 1 1
202 1 2 1 1 51 SER H . 51 . HN 1 1
203 1 1 1 1 46 ASP HA . 46 . HA 1 1
203 1 2 1 1 49 ARG H . 49 . HN 1 1
204 1 1 1 1 45 ASP HA . 45 . HA 1 1
204 1 2 1 1 47 THR H . 47 . HN 1 1
205 1 1 1 1 22 ASP HA . 22 . HA 1 1
205 1 2 1 1 24 PHE H . 24 . HN 1 1
206 1 1 1 1 26 THR HB . 26 . HB 1 1
206 1 2 1 1 28 SER H . 28 . HN 1 1
207 1 1 1 1 7 ASP HA . 7 . HA 1 1
207 1 2 1 1 10 ASN H . 10 . HN 1 1
208 1 1 1 1 7 ASP HA . 7 . HA 1 1
208 1 2 1 1 9 ARG H . 9 . HN 1 1
209 1 1 1 1 7 ASP HA . 7 . HA 1 1
209 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1
210 1 1 1 1 7 ASP HA . 7 . HA 1 1
210 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
211 1 1 1 1 38 PRO HA . 38 . HA 1 1
211 1 2 1 1 41 TYR QD . 41 . HD+ 1 1
212 1 1 1 1 38 PRO HA . 38 . HA 1 1
212 1 2 1 1 41 TYR H . 41 . HN 1 1
213 1 1 1 1 41 TYR HA . 41 . HA 1 1
213 1 2 1 1 43 ILE H . 43 . HN 1 1
214 1 1 1 1 39 ASP HA . 39 . HA 1 1
214 1 2 1 1 42 LYS H . 42 . HN 1 1
215 1 1 1 1 39 ASP HA . 39 . HA 1 1
215 1 2 1 1 41 TYR H . 41 . HN 1 1
216 1 1 1 1 32 LYS HA . 32 . HA 1 1
216 1 2 1 1 35 GLU H . 35 . HN 1 1
217 1 1 1 1 29 LEU HA . 29 . HA 1 1
217 1 2 1 1 32 LYS H . 32 . HN 1 1
218 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
218 1 2 1 1 31 SER H . 31 . HN 1 1
219 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
219 1 2 1 1 31 SER H . 31 . HN 1 1
220 1 1 1 1 27 TRP HA . 27 . HA 1 1
220 1 2 1 1 30 GLN H . 30 . HN 1 1
221 1 1 1 1 15 LEU HA . 15 . HA 1 1
221 1 2 1 1 18 ARG H . 18 . HN 1 1
222 1 1 1 1 13 PHE HA . 13 . HA 1 1
222 1 2 1 1 16 PHE H . 16 . HN 1 1
223 1 1 1 1 12 PHE HA . 12 . HA 1 1
223 1 2 1 1 15 LEU H . 15 . HN 1 1
224 1 1 1 1 12 PHE HA . 12 . HA 1 1
224 1 2 1 1 16 PHE H . 16 . HN 1 1
225 1 1 1 1 11 ILE HA . 11 . HA 1 1
225 1 2 1 1 14 GLU H . 14 . HN 1 1
226 1 1 1 1 9 ARG HA . 9 . HA 1 1
226 1 2 1 1 12 PHE H . 12 . HN 1 1
227 1 1 1 1 6 ILE HA . 6 . HA 1 1
227 1 2 1 1 9 ARG H . 9 . HN 1 1
228 1 1 1 1 25 SER HA . 25 . HA 1 1
228 1 2 1 1 26 THR H . 26 . HN 1 1
229 1 1 1 1 52 LEU HA . 52 . HA 1 1
229 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
230 1 1 1 1 53 PHE HA . 53 . HA 1 1
230 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
231 1 1 1 1 53 PHE HA . 53 . HA 1 1
231 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
232 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
232 1 2 1 1 57 CYS H . 57 . HN 1 1
233 1 1 1 1 56 TRP HA . 56 . HA 1 1
233 1 2 1 1 59 GLU H . 59 . HN 1 1
234 1 1 1 1 26 THR HA . 26 . HA 1 1
234 1 2 1 1 28 SER H . 28 . HN 1 1
235 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
235 1 2 1 1 33 LYS H . 33 . HN 1 1
236 1 1 1 1 23 LYS HA . 23 . HA 1 1
236 1 2 1 1 25 SER H . 25 . HN 1 1
237 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
237 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
238 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
238 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
239 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
239 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
240 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
240 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
241 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
241 1 2 1 1 43 ILE HB . 43 . HB 1 1
242 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
242 1 2 1 1 43 ILE HB . 43 . HB 1 1
243 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
243 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
244 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
244 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
245 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
245 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
246 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
246 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
247 1 1 1 1 16 PHE HA . 16 . HA 1 1
247 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
248 1 1 1 1 13 PHE HB2 . 13 . HB1 1 1
248 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
249 1 1 1 1 13 PHE HB3 . 13 . HB2 1 1
249 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
250 1 1 1 1 14 GLU HA . 14 . HA 1 1
250 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
251 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
251 1 2 1 1 39 ASP H . 39 . HN 1 1
252 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
252 1 2 1 1 39 ASP H . 39 . HN 1 1
253 1 1 1 1 26 THR H . 26 . HN 1 1
253 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
254 1 1 1 1 26 THR H . 26 . HN 1 1
254 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
255 1 1 1 1 26 THR H . 26 . HN 1 1
255 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
256 1 1 1 1 26 THR H . 26 . HN 1 1
256 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
257 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
257 1 2 1 1 56 TRP H . 56 . HN 1 1
258 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
258 1 2 1 1 56 TRP H . 56 . HN 1 1
259 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
259 1 2 1 1 56 TRP H . 56 . HN 1 1
260 1 1 1 1 47 THR H . 47 . HN 1 1
260 1 2 1 1 48 VAL HB . 48 . HB 1 1
261 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
261 1 2 1 1 31 SER H . 31 . HN 1 1
262 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
262 1 2 1 1 40 PHE H . 40 . HN 1 1
263 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
263 1 2 1 1 40 PHE H . 40 . HN 1 1
264 1 1 1 1 12 PHE HA . 12 . HA 1 1
264 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
265 1 1 1 1 12 PHE HA . 12 . HA 1 1
265 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
266 1 1 1 1 12 PHE HA . 12 . HA 1 1
266 1 2 1 1 15 LEU HG . 15 . HG 1 1
267 1 1 1 1 31 SER HA . 31 . HA 1 1
267 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
268 1 1 1 1 23 LYS HA . 23 . HA 1 1
268 1 2 1 1 57 CYS HA . 57 . HA 1 1
269 1 1 1 1 11 ILE HB . 11 . HB 1 1
269 1 2 1 1 12 PHE QD . 12 . HD+ 1 1
270 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
270 1 2 1 1 41 TYR HA . 41 . HA 1 1
271 1 1 1 1 51 SER HA . 51 . HA 1 1
271 1 2 1 1 53 PHE H . 53 . HN 1 1
272 1 1 1 1 29 LEU HA . 29 . HA 1 1
272 1 2 1 1 31 SER H . 31 . HN 1 1
273 1 1 1 1 38 PRO HA . 38 . HA 1 1
273 1 2 1 1 40 PHE H . 40 . HN 1 1
274 1 1 1 1 55 GLU HA . 55 . HA 1 1
274 1 2 1 1 57 CYS H . 57 . HN 1 1
275 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
275 1 2 1 1 57 CYS HA . 57 . HA 1 1
276 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
276 1 2 1 1 43 ILE H . 43 . HN 1 1
277 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
277 1 2 1 1 57 CYS HA . 57 . HA 1 1
278 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
278 1 2 1 1 57 CYS HA . 57 . HA 1 1
279 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
279 1 2 1 1 57 CYS HA . 57 . HA 1 1
280 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
280 1 2 1 1 57 CYS HA . 57 . HA 1 1
281 1 1 1 1 14 GLU HA . 14 . HA 1 1
281 1 2 1 1 18 ARG H . 18 . HN 1 1
282 1 1 1 1 52 LEU HA . 52 . HA 1 1
282 1 2 1 1 56 TRP H . 56 . HN 1 1
283 1 1 1 1 9 ARG HA . 9 . HA 1 1
283 1 2 1 1 13 PHE H . 13 . HN 1 1
284 1 1 1 1 17 ASP H . 17 . HN 1 1
284 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
285 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
285 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
286 1 1 1 1 16 PHE H . 16 . HN 1 1
286 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
287 1 1 1 1 16 PHE H . 16 . HN 1 1
287 1 2 1 1 18 ARG H . 18 . HN 1 1
288 1 1 1 1 18 ARG H . 18 . HN 1 1
288 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
289 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
289 1 2 1 1 50 GLU H . 50 . HN 1 1
290 1 1 1 1 27 TRP H . 27 . HN 1 1
290 1 2 1 1 29 LEU H . 29 . HN 1 1
291 1 1 1 1 39 ASP H . 39 . HN 1 1
291 1 2 1 1 41 TYR H . 41 . HN 1 1
292 1 1 1 1 46 ASP H . 46 . HN 1 1
292 1 2 1 1 48 VAL H . 48 . HN 1 1
293 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
293 1 2 1 1 56 TRP H . 56 . HN 1 1
294 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
294 1 2 1 1 56 TRP H . 56 . HN 1 1
295 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
295 1 2 1 1 28 SER H . 28 . HN 1 1
296 1 1 1 1 28 SER H . 28 . HN 1 1
296 1 2 1 1 30 GLN H . 30 . HN 1 1
297 1 1 1 1 11 ILE H . 11 . HN 1 1
297 1 2 1 1 13 PHE H . 13 . HN 1 1
298 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
298 1 2 1 1 13 PHE H . 13 . HN 1 1
299 1 1 1 1 13 PHE H . 13 . HN 1 1
299 1 2 1 1 15 LEU H . 15 . HN 1 1
300 1 1 1 1 13 PHE H . 13 . HN 1 1
300 1 2 1 1 16 PHE QD . 16 . HD+ 1 1
301 1 1 1 1 25 SER H . 25 . HN 1 1
301 1 2 1 1 26 THR H . 26 . HN 1 1
302 1 1 1 1 26 THR H . 26 . HN 1 1
302 1 2 1 1 29 LEU H . 29 . HN 1 1
303 1 1 1 1 23 LYS H . 23 . HN 1 1
303 1 2 1 1 24 PHE QD . 24 . HD+ 1 1
304 1 1 1 1 23 LYS H . 23 . HN 1 1
304 1 2 1 1 25 SER H . 25 . HN 1 1
305 1 1 1 1 5 ASP H . 5 . HN 1 1
305 1 2 1 1 8 GLU H . 8 . HN 1 1
306 1 1 1 1 29 LEU H . 29 . HN 1 1
306 1 2 1 1 31 SER H . 31 . HN 1 1
307 1 1 1 1 31 SER H . 31 . HN 1 1
307 1 2 1 1 33 LYS H . 33 . HN 1 1
308 1 1 1 1 47 THR H . 47 . HN 1 1
308 1 2 1 1 49 ARG H . 49 . HN 1 1
309 1 1 1 1 30 GLN H . 30 . HN 1 1
309 1 2 1 1 32 LYS H . 32 . HN 1 1
310 1 1 1 1 40 PHE H . 40 . HN 1 1
310 1 2 1 1 41 TYR QD . 41 . HD+ 1 1
311 1 1 1 1 40 PHE H . 40 . HN 1 1
311 1 2 1 1 42 LYS H . 42 . HN 1 1
312 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
312 1 2 1 1 30 GLN H . 30 . HN 1 1
313 1 1 1 1 23 LYS H . 23 . HN 1 1
313 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
314 1 1 1 1 51 SER H . 51 . HN 1 1
314 1 2 1 1 53 PHE H . 53 . HN 1 1
315 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
315 1 2 1 1 57 CYS H . 57 . HN 1 1
316 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
316 1 2 1 1 57 CYS H . 57 . HN 1 1
317 1 1 1 1 14 GLU H . 14 . HN 1 1
317 1 2 1 1 16 PHE H . 16 . HN 1 1
318 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
318 1 2 1 1 20 LYS H . 20 . HN 1 1
319 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
319 1 2 1 1 55 GLU H . 55 . HN 1 1
320 1 1 1 1 17 ASP H . 17 . HN 1 1
320 1 2 1 1 19 TYR H . 19 . HN 1 1
321 1 1 1 1 15 LEU H . 15 . HN 1 1
321 1 2 1 1 17 ASP H . 17 . HN 1 1
322 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
322 1 2 1 1 17 ASP H . 17 . HN 1 1
323 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
323 1 2 1 1 42 LYS H . 42 . HN 1 1
324 1 1 1 1 49 ARG H . 49 . HN 1 1
324 1 2 1 1 50 GLU H . 50 . HN 1 1
325 1 1 1 1 48 VAL H . 48 . HN 1 1
325 1 2 1 1 50 GLU H . 50 . HN 1 1
326 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
326 1 2 1 1 49 ARG HE . 49 . HE 1 1
327 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
327 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
328 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
328 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
329 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
329 1 2 1 1 14 GLU H . 14 . HN 1 1
330 1 1 1 1 21 LEU H . 21 . HN 1 1
330 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
331 1 1 1 1 21 LEU H . 21 . HN 1 1
331 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
332 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
332 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
333 1 1 1 1 10 ASN HD22 . 10 . HD22 1 1
333 1 2 1 1 13 PHE QD . 13 . HD+ 1 1
334 1 1 1 1 10 ASN HD22 . 10 . HD22 1 1
334 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
335 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
335 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
336 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
336 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
337 1 1 1 1 56 TRP H . 56 . HN 1 1
337 1 2 1 1 58 GLY H . 58 . HN 1 1
338 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
338 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
339 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
339 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
340 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
340 1 2 1 1 41 TYR QD . 41 . HD+ 1 1
341 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
341 1 2 1 1 52 LEU HA . 52 . HA 1 1
342 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
342 1 2 1 1 56 TRP HA . 56 . HA 1 1
343 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
343 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
344 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
344 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
345 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
345 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
346 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
346 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
347 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
347 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
348 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
348 1 2 1 1 13 PHE QD . 13 . HD+ 1 1
349 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
349 1 2 1 1 13 PHE QD . 13 . HD+ 1 1
350 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
350 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
351 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
351 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
352 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
352 1 2 1 1 49 ARG HA . 49 . HA 1 1
353 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
353 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
354 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
354 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
355 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
355 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
356 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
356 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
357 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
357 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
358 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
358 1 2 1 1 34 ILE HA . 34 . HA 1 1
359 1 1 1 1 15 LEU HA . 15 . HA 1 1
359 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
360 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
360 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
361 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
361 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
362 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
362 1 2 1 1 34 ILE HB . 34 . HB 1 1
363 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
363 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
364 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
364 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
365 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
365 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
366 1 1 1 1 23 LYS HA . 23 . HA 1 1
366 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
367 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
367 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
368 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
368 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
369 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
369 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
370 1 1 1 1 13 PHE HA . 13 . HA 1 1
370 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
371 1 1 1 1 13 PHE HB3 . 13 . HB2 1 1
371 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
372 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
372 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
373 1 1 1 1 21 LEU HG . 21 . HG 1 1
373 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
374 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
374 1 2 1 1 16 PHE QD . 16 . HD+ 1 1
375 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
375 1 2 1 1 16 PHE QD . 16 . HD+ 1 1
376 1 1 1 1 18 ARG HA . 18 . HA 1 1
376 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
377 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
377 1 2 1 1 56 TRP HA . 56 . HA 1 1
378 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
378 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
379 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
379 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
380 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
380 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
381 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
381 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
382 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
382 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
383 1 1 1 1 10 ASN HA . 10 . HA 1 1
383 1 2 1 1 14 GLU H . 14 . HN 1 1
384 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
384 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
385 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
385 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
386 1 1 1 1 13 PHE HB3 . 13 . HB2 1 1
386 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
387 1 1 1 1 13 PHE HA . 13 . HA 1 1
387 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
388 1 1 1 1 13 PHE HB2 . 13 . HB1 1 1
388 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
389 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
389 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
390 1 1 1 1 15 LEU HG . 15 . HG 1 1
390 1 2 1 1 16 PHE QD . 16 . HD+ 1 1
391 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
391 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
392 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
392 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
393 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
393 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
394 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
394 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
395 1 1 1 1 21 LEU HG . 21 . HG 1 1
395 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
396 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
396 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
397 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
397 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
398 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
398 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
399 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
399 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
400 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
400 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
401 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
401 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
402 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
402 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
403 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
403 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
404 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
404 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
405 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
405 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
406 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
406 1 2 1 1 6 ILE H . 6 . HN 1 1
407 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
407 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1
408 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
408 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
409 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
409 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1
410 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
410 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
411 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
411 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
412 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
412 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
413 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
413 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
414 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
414 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
415 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
415 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
416 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
416 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
417 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
417 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
418 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
418 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
419 1 1 1 1 34 ILE HB . 34 . HB 1 1
419 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
420 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
420 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
421 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
421 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
422 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
422 1 2 1 1 30 GLN H . 30 . HN 1 1
423 1 1 1 1 10 ASN HA . 10 . HA 1 1
423 1 2 1 1 13 PHE QD . 13 . HD+ 1 1
424 1 1 1 1 11 ILE HA . 11 . HA 1 1
424 1 2 1 1 15 LEU H . 15 . HN 1 1
425 1 1 1 1 53 PHE HA . 53 . HA 1 1
425 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
426 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
426 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
427 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
427 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
428 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
428 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
429 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
429 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
430 1 1 1 1 43 ILE HB . 43 . HB 1 1
430 1 2 1 1 49 ARG HE . 49 . HE 1 1
431 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
431 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
432 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
432 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
433 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
433 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
434 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
434 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
435 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
435 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
436 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
436 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
437 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
437 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
438 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
438 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
439 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
439 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
440 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
440 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
441 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
441 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1
442 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
442 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
443 1 1 1 1 9 ARG HA . 9 . HA 1 1
443 1 2 1 1 12 PHE QD . 12 . HD+ 1 1
444 1 1 1 1 8 GLU HA . 8 . HA 1 1
444 1 2 1 1 12 PHE QD . 12 . HD+ 1 1
445 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
445 1 2 1 1 51 SER H . 51 . HN 1 1
446 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
446 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
447 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
447 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
448 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
448 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
449 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
449 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
450 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
450 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
451 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
451 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
452 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
452 1 2 1 1 16 PHE HA . 16 . HA 1 1
453 1 1 1 1 9 ARG HA . 9 . HA 1 1
453 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
454 1 1 1 1 9 ARG HA . 9 . HA 1 1
454 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
455 1 1 1 1 30 GLN HA . 30 . HA 1 1
455 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
456 1 1 1 1 30 GLN HA . 30 . HA 1 1
456 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
457 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
457 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
458 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
458 1 2 1 1 12 PHE QD . 12 . HD+ 1 1
459 1 1 1 1 51 SER HA . 51 . HA 1 1
459 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
460 1 1 1 1 10 ASN HA . 10 . HA 1 1
460 1 2 1 1 13 PHE HB2 . 13 . HB1 1 1
461 1 1 1 1 10 ASN HA . 10 . HA 1 1
461 1 2 1 1 13 PHE HB3 . 13 . HB2 1 1
462 1 1 1 1 54 GLU HA . 54 . HA 1 1
462 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
463 1 1 1 1 54 GLU HA . 54 . HA 1 1
463 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
464 1 1 1 1 39 ASP HA . 39 . HA 1 1
464 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
465 1 1 1 1 39 ASP HA . 39 . HA 1 1
465 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
466 1 1 1 1 39 ASP HA . 39 . HA 1 1
466 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
467 1 1 1 1 29 LEU HA . 29 . HA 1 1
467 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
468 1 1 1 1 56 TRP HA . 56 . HA 1 1
468 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
469 1 1 1 1 39 ASP HA . 39 . HA 1 1
469 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
470 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
470 1 2 1 1 31 SER HA . 31 . HA 1 1
471 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
471 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
472 1 1 1 1 7 ASP HA . 7 . HA 1 1
472 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
473 1 1 1 1 26 THR HB . 26 . HB 1 1
473 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
474 1 1 1 1 45 ASP HA . 45 . HA 1 1
474 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
475 1 1 1 1 45 ASP HA . 45 . HA 1 1
475 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
476 1 1 1 1 30 GLN HA . 30 . HA 1 1
476 1 2 1 1 33 LYS HE2 . 33 . HE2 1 1
477 1 1 1 1 30 GLN HA . 30 . HA 1 1
477 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
478 1 1 1 1 26 THR HB . 26 . HB 1 1
478 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
479 1 1 1 1 38 PRO HA . 38 . HA 1 1
479 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
480 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
480 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
481 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
481 1 2 1 1 57 CYS HA . 57 . HA 1 1
482 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
482 1 2 1 1 36 ASN H . 36 . HN 1 1
483 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
483 1 2 1 1 7 ASP H . 7 . HN 1 1
484 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
484 1 2 1 1 7 ASP H . 7 . HN 1 1
485 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
485 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
486 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
486 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
487 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
487 1 2 1 1 15 LEU H . 15 . HN 1 1
488 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
488 1 2 1 1 15 LEU H . 15 . HN 1 1
489 1 1 1 1 6 ILE HA . 6 . HA 1 1
489 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
490 1 1 1 1 6 ILE HA . 6 . HA 1 1
490 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
491 1 1 1 1 48 VAL HA . 48 . HA 1 1
491 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
492 1 1 1 1 13 PHE HA . 13 . HA 1 1
492 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
493 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
493 1 2 1 1 40 PHE HA . 40 . HA 1 1
494 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
494 1 2 1 1 44 ARG H . 44 . HN 1 1
495 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
495 1 2 1 1 42 LYS H . 42 . HN 1 1
496 1 1 1 1 16 PHE HA . 16 . HA 1 1
496 1 2 1 1 21 LEU H . 21 . HN 1 1
497 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
497 1 2 1 1 51 SER H . 51 . HN 1 1
498 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
498 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
499 1 1 1 1 46 ASP HA . 46 . HA 1 1
499 1 2 1 1 49 ARG HE . 49 . HE 1 1
500 1 1 1 1 49 ARG HA . 49 . HA 1 1
500 1 2 1 1 52 LEU H . 52 . HN 1 1
501 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
501 1 2 1 1 43 ILE H . 43 . HN 1 1
502 1 1 1 1 18 ARG HA . 18 . HA 1 1
502 1 2 1 1 20 LYS H . 20 . HN 1 1
503 1 1 1 1 21 LEU HG . 21 . HG 1 1
503 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
504 1 1 1 1 21 LEU HG . 21 . HG 1 1
504 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
505 1 1 1 1 21 LEU HG . 21 . HG 1 1
505 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
506 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
506 1 2 1 1 24 PHE H . 24 . HN 1 1
507 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
507 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
508 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
508 1 2 1 1 23 LYS QZ . 23 . HZ1 1 1
509 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
509 1 2 1 1 23 LYS QZ . 23 . HZ1 1 1
510 1 1 1 1 29 LEU HA . 29 . HA 1 1
510 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
511 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
511 1 2 1 1 16 PHE QD . 16 . HD+ 1 1
512 1 1 1 1 9 ARG HE . 9 . HE 1 1
512 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
513 1 1 1 1 11 ILE HA . 11 . HA 1 1
513 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
514 1 1 1 1 13 PHE HA . 13 . HA 1 1
514 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
515 1 1 1 1 15 LEU HA . 15 . HA 1 1
515 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
516 1 1 1 1 15 LEU HA . 15 . HA 1 1
516 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
517 1 1 1 1 31 SER HA . 31 . HA 1 1
517 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
518 1 1 1 1 52 LEU HA . 52 . HA 1 1
518 1 2 1 1 55 GLU H . 55 . HN 1 1
519 1 1 1 1 46 ASP HA . 46 . HA 1 1
519 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
520 1 1 1 1 46 ASP HA . 46 . HA 1 1
520 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
521 1 1 1 1 46 ASP HA . 46 . HA 1 1
521 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
522 1 1 1 1 46 ASP HA . 46 . HA 1 1
522 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
523 1 1 1 1 46 ASP HA . 46 . HA 1 1
523 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
524 1 1 1 1 46 ASP HA . 46 . HA 1 1
524 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
525 1 1 1 1 49 ARG HA . 49 . HA 1 1
525 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
526 1 1 1 1 49 ARG HA . 49 . HA 1 1
526 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
527 1 1 1 1 51 SER HA . 51 . HA 1 1
527 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
528 1 1 1 1 51 SER HA . 51 . HA 1 1
528 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
529 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
529 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
530 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
530 1 2 1 1 21 LEU H . 21 . HN 1 1
531 1 1 1 1 23 LYS H . 23 . HN 1 1
531 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
532 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
532 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
533 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
533 1 2 1 1 48 VAL HB . 48 . HB 1 1
534 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
534 1 2 1 1 44 ARG H . 44 . HN 1 1
535 1 1 1 1 43 ILE HB . 43 . HB 1 1
535 1 2 1 1 44 ARG H . 44 . HN 1 1
536 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
536 1 2 1 1 53 PHE H . 53 . HN 1 1
537 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
537 1 2 1 1 57 CYS HA . 57 . HA 1 1
538 1 1 1 1 31 SER HA . 31 . HA 1 1
538 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
539 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
539 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
540 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
540 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
541 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
541 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
542 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
542 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
543 1 1 1 1 17 ASP HA . 17 . HA 1 1
543 1 2 1 1 19 TYR H . 19 . HN 1 1
544 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
544 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
545 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
545 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
546 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
546 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
547 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
547 1 2 1 1 40 PHE HA . 40 . HA 1 1
548 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
548 1 2 1 1 49 ARG HA . 49 . HA 1 1
549 1 1 1 1 46 ASP HA . 46 . HA 1 1
549 1 2 1 1 48 VAL H . 48 . HN 1 1
550 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
550 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
551 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
551 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
552 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
552 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
553 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
553 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
554 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
554 1 2 1 1 31 SER HA . 31 . HA 1 1
555 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
555 1 2 1 1 46 ASP HA . 46 . HA 1 1
556 1 1 1 1 46 ASP HA . 46 . HA 1 1
556 1 2 1 1 50 GLU H . 50 . HN 1 1
557 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
557 1 2 1 1 21 LEU H . 21 . HN 1 1
558 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
558 1 2 1 1 21 LEU H . 21 . HN 1 1
559 1 1 1 1 18 ARG H . 18 . HN 1 1
559 1 2 1 1 20 LYS H . 20 . HN 1 1
560 1 1 1 1 36 ASN HA . 36 . HA 1 1
560 1 2 1 1 41 TYR QD . 41 . HD+ 1 1
561 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
561 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
562 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
562 1 2 1 1 53 PHE HA . 53 . HA 1 1
563 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
563 1 2 1 1 53 PHE HA . 53 . HA 1 1
564 1 1 1 1 28 SER HA . 28 . HA 1 1
564 1 2 1 1 29 LEU H . 29 . HN 1 1
565 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
565 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
566 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
566 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
567 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
567 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
568 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
568 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
569 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
569 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
570 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
570 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
571 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
571 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
572 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
572 1 2 1 1 41 TYR H . 41 . HN 1 1
573 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
573 1 2 1 1 41 TYR H . 41 . HN 1 1
574 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
574 1 2 1 1 33 LYS H . 33 . HN 1 1
575 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
575 1 2 1 1 33 LYS H . 33 . HN 1 1
576 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
576 1 2 1 1 32 LYS H . 32 . HN 1 1
577 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
577 1 2 1 1 32 LYS H . 32 . HN 1 1
578 1 1 1 1 33 LYS HA . 33 . HA 1 1
578 1 2 1 1 35 GLU H . 35 . HN 1 1
579 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
579 1 2 1 1 41 TYR H . 41 . HN 1 1
580 1 1 1 1 36 ASN HA . 36 . HA 1 1
580 1 2 1 1 37 ASP H . 37 . HN 1 1
581 1 1 1 1 48 VAL HA . 48 . HA 1 1
581 1 2 1 1 52 LEU H . 52 . HN 1 1
582 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
582 1 2 1 1 52 LEU HA . 52 . HA 1 1
583 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
583 1 2 1 1 12 PHE QD . 12 . HD+ 1 1
584 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
584 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
585 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
585 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
586 1 1 1 1 23 LYS QZ . 23 . HZ1 1 1
586 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
587 1 1 1 1 23 LYS QZ . 23 . HZ1 1 1
587 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
588 1 1 1 1 21 LEU HG . 21 . HG 1 1
588 1 2 1 1 23 LYS QZ . 23 . HZ1 1 1
589 1 1 1 1 33 LYS H . 33 . HN 1 1
589 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
590 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
590 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
591 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
591 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
592 1 1 1 1 27 TRP HA . 27 . HA 1 1
592 1 2 1 1 31 SER H . 31 . HN 1 1
593 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
593 1 2 1 1 30 GLN H . 30 . HN 1 1
594 1 1 1 1 28 SER HA . 28 . HA 1 1
594 1 2 1 1 30 GLN H . 30 . HN 1 1
595 1 1 1 1 27 TRP HA . 27 . HA 1 1
595 1 2 1 1 29 LEU H . 29 . HN 1 1
596 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
596 1 2 1 1 49 ARG HA . 49 . HA 1 1
597 1 1 1 1 28 SER HA . 28 . HA 1 1
597 1 2 1 1 31 SER H . 31 . HN 1 1
598 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
598 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
599 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
599 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
600 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
600 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
601 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
601 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
602 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
602 1 2 1 1 34 ILE H . 34 . HN 1 1
603 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
603 1 2 1 1 34 ILE H . 34 . HN 1 1
604 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
604 1 2 1 1 34 ILE H . 34 . HN 1 1
605 1 1 1 1 37 ASP H . 37 . HN 1 1
605 1 2 1 1 39 ASP H . 39 . HN 1 1
606 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
606 1 2 1 1 31 SER HA . 31 . HA 1 1
607 1 1 1 1 26 THR HB . 26 . HB 1 1
607 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
608 1 1 1 1 26 THR HB . 26 . HB 1 1
608 1 2 1 1 27 TRP HA . 27 . HA 1 1
609 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
609 1 2 1 1 52 LEU H . 52 . HN 1 1
610 1 1 1 1 15 LEU HA . 15 . HA 1 1
610 1 2 1 1 17 ASP H . 17 . HN 1 1
611 1 1 1 1 30 GLN HA . 30 . HA 1 1
611 1 2 1 1 31 SER H . 31 . HN 1 1
612 1 1 1 1 23 LYS QZ . 23 . HZ1 1 1
612 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
613 1 1 1 1 23 LYS QZ . 23 . HZ1 1 1
613 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
614 1 1 1 1 6 ILE H . 6 . HN 1 1
614 1 2 1 1 8 GLU H . 8 . HN 1 1
615 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
615 1 2 1 1 11 ILE H . 11 . HN 1 1
616 1 1 1 1 21 LEU HA . 21 . HA 1 1
616 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
617 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
617 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
618 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
618 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
619 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
619 1 2 1 1 25 SER H . 25 . HN 1 1
620 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
620 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
621 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
621 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
622 1 1 1 1 26 THR H . 26 . HN 1 1
622 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
623 1 1 1 1 57 CYS H . 57 . HN 1 1
623 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
624 1 1 1 1 19 TYR H . 19 . HN 1 1
624 1 2 1 1 21 LEU HG . 21 . HG 1 1
625 1 1 1 1 38 PRO HA . 38 . HA 1 1
625 1 2 1 1 41 TYR HA . 41 . HA 1 1
626 1 1 1 1 38 PRO HA . 38 . HA 1 1
626 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
627 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
627 1 2 1 1 42 LYS H . 42 . HN 1 1
628 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
628 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
629 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
629 1 2 1 1 56 TRP HA . 56 . HA 1 1
630 1 1 1 1 54 GLU H . 54 . HN 1 1
630 1 2 1 1 56 TRP H . 56 . HN 1 1
631 1 1 1 1 52 LEU H . 52 . HN 1 1
631 1 2 1 1 53 PHE QD . 53 . HD+ 1 1
632 1 1 1 1 13 PHE QD . 13 . HD+ 1 1
632 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
633 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
633 1 2 1 1 31 SER HA . 31 . HA 1 1
634 1 1 1 1 19 TYR H . 19 . HN 1 1
634 1 2 1 1 20 LYS HA . 20 . HA 1 1
635 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
635 1 2 1 1 28 SER HA . 28 . HA 1 1
636 1 1 1 1 52 LEU HA . 52 . HA 1 1
636 1 2 1 1 53 PHE QD . 53 . HD+ 1 1
637 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
637 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
638 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
638 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
639 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
639 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
640 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
640 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
641 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
641 1 2 1 1 53 PHE QD . 53 . HD+ 1 1
642 1 1 1 1 12 PHE HA . 12 . HA 1 1
642 1 2 1 1 16 PHE QD . 16 . HD+ 1 1
643 1 1 1 1 53 PHE H . 53 . HN 1 1
643 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
644 1 1 1 1 53 PHE H . 53 . HN 1 1
644 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
645 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
645 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
646 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
646 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
647 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
647 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
648 1 1 1 1 21 LEU HG . 21 . HG 1 1
648 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
649 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
649 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
650 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
650 1 2 1 1 34 ILE HB . 34 . HB 1 1
651 1 1 1 1 16 PHE QD . 16 . HD+ 1 1
651 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
652 1 1 1 1 12 PHE QD . 12 . HD+ 1 1
652 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
653 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
653 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
654 1 1 1 1 52 LEU HA . 52 . HA 1 1
654 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
655 1 1 1 1 51 SER HA . 51 . HA 1 1
655 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2824 1.6805538 2.884246 1 1
2 1 . . . . . 3.1249 1.8749769 4.374823 1 1
3 1 . . . . . 2.7649 1.7919 3.7379 1 1
4 1 . . . . . 3.5514 1.9734 5.1294 1 1
5 1 . . . . . 3.4047 1.9395461 4.869854 1 1
6 1 . . . . . 3.211 1.8948462 4.527154 1 1
7 1 . . . . . 1.6729 1.1729 2.1729 1 1
8 1 . . . . . 3.5628 1.9760308 5.149569 1 1
9 1 . . . . . 3.6271 1.9908693 5.263331 1 1
10 1 . . . . . 3.2504 1.9039384 4.5968614 1 1
11 1 . . . . . 2.3568 1.697723 3.015877 1 1
12 1 . . . . . 3.5068 1.9631077 5.0504923 1 1
13 1 . . . . . 3.1925 1.890577 4.494423 1 1
14 1 . . . . . 1.7664 1.2664 2.2664 1 1
15 1 . . . . . 3.6296 1.9914461 5.267754 1 1
16 1 . . . . . 3.6918 2.0058 4.8657846 1 1
17 1 . . . . . 3.2555 2.0152845 4.6058846 1 1
18 1 . . . . . 3.2599 2.0050616 4.6136694 1 1
19 1 . . . . . 3.7147 2.0670462 4.9054155 1 1
20 1 . . . . . 3.1213 1.8741461 4.368454 1 1
21 1 . . . . . 3.1419 1.8789 4.4049 1 1
22 1 . . . . . 3.4493 1.9498385 4.9487615 1 1
23 1 . . . . . 3.5445 1.9718077 5.1171923 1 1
24 1 . . . . . 2.4579 1.7210538 3.1947463 1 1
25 1 . . . . . 2.3405 1.6939615 2.9870384 1 1
26 1 . . . . . 2.2999 1.6845924 2.9152076 1 1
27 1 . . . . . 2.3762 1.7022 3.0502 1 1
28 1 . . . . . 2.6344 1.7617847 3.5070155 1 1
29 1 . . . . . 2.4778 1.8071077 3.2299538 1 1
30 1 . . . . . 2.4139 1.7187923 3.1169 1 1
31 1 . . . . . 2.5064 1.7322462 3.2805538 1 1
32 1 . . . . . 2.6991 1.9197693 3.6214845 1 1
33 1 . . . . . 2.783 1.8811846 3.769923 1 1
34 1 . . . . . 3.4523 1.9505308 4.954069 1 1
35 1 . . . . . 2.2648 1.7409462 2.8531077 1 1
36 1 . . . . . 2.432 1.8360924 3.1489232 1 1
37 1 . . . . . 3.4084 1.9404 4.7184076 1 1
38 1 . . . . . 2.9546 1.9110461 4.073523 1 1
39 1 . . . . . 2.636 1.8047076 3.5098462 1 1
40 1 . . . . . 3.217 1.907423 4.5377693 1 1
41 1 . . . . . 3.6307 1.9917 5.154523 1 1
42 1 . . . . . 3.1274 1.9093846 4.379246 1 1
43 1 . . . . . 2.9892 1.8684692 4.1347384 1 1
44 1 . . . . . 2.4956 1.7511462 3.2614462 1 1
45 1 . . . . . 2.2913 1.739077 2.8999922 1 1
46 1 . . . . . 2.5257 1.7367 3.3147 1 1
47 1 . . . . . 3.2023 1.8928385 4.4233 1 1
48 1 . . . . . 3.4081 1.9403307 4.8758693 1 1
49 1 . . . . . 3.0364 1.8545538 4.218246 1 1
50 1 . . . . . 2.5923 1.7520692 3.4325309 1 1
51 1 . . . . . 3.2533 1.9046077 4.601992 1 1
52 1 . . . . . 3.3559 1.9282846 4.7835155 1 1
53 1 . . . . . 2.626 1.7598462 3.492154 1 1
54 1 . . . . . 3.3223 1.9205308 4.724069 1 1
55 1 . . . . . 2.2158 1.6651846 2.7664154 1 1
56 1 . . . . . 3.157 1.8823847 4.4316154 1 1
57 1 . . . . . 2.7642 1.7917385 3.7366614 1 1
58 1 . . . . . 3.4535 1.9508077 4.9561925 1 1
59 1 . . . . . 3.0487 1.8573923 4.240008 1 1
60 1 . . . . . 2.4204 1.7124 3.1284 1 1
61 1 . . . . . 3.2484 1.903477 4.593323 1 1
62 1 . . . . . 3.1673 1.8847616 4.4498386 1 1
63 1 . . . . . 2.4506 1.7193692 3.181831 1 1
64 1 . . . . . 2.4871 1.7277923 3.2464077 1 1
65 1 . . . . . 3.35 1.926923 4.773077 1 1
66 1 . . . . . 3.6713 2.0010693 5.341531 1 1
67 1 . . . . . 3.5851 1.981177 5.189023 1 1
68 1 . . . . . 2.4774 1.7255539 3.2292461 1 1
69 1 . . . . . 2.2435 1.671577 2.815423 1 1
70 1 . . . . . 2.5933 1.8791538 3.4343 1 1
71 1 . . . . . 2.6323 1.7613 3.5033 1 1
72 1 . . . . . 3.3048 1.9164923 4.6931076 1 1
73 1 . . . . . 2.7767 1.7946231 3.758777 1 1
74 1 . . . . . 2.6281 1.7603308 3.4958692 1 1
75 1 . . . . . 3.0186 1.8504461 4.1867537 1 1
76 1 . . . . . 2.3397 1.693777 2.9856231 1 1
77 1 . . . . . 3.4479 1.9495153 4.946285 1 1
78 1 . . . . . 3.6804 2.0031693 5.3576307 1 1
79 1 . . . . . 3.1533 1.8815308 4.4250693 1 1
80 1 . . . . . 2.8671 1.8154846 3.9187155 1 1
81 1 . . . . . 3.3408 1.9248 4.7568 1 1
82 1 . . . . . 3.4923 1.9597615 5.0248384 1 1
83 1 . . . . . 1.5 1.0 2.0 1 1
84 1 . . . . . 3.1442 1.8794308 4.4089694 1 1
85 1 . . . . . 2.8242 1.8055847 3.8428154 1 1
86 1 . . . . . 2.0139 1.8517153 2.5139 1 1
87 1 . . . . . 3.322 1.9204615 4.7235384 1 1
88 1 . . . . . 3.119 1.8736154 4.3643847 1 1
89 1 . . . . . 2.7887 1.7973922 3.7800076 1 1
90 1 . . . . . 3.3211 1.9202539 4.7219462 1 1
91 1 . . . . . 2.8091 1.9179692 3.8161 1 1
92 1 . . . . . 3.1061 1.9431461 4.3415613 1 1
93 1 . . . . . 3.6783 2.0026846 5.353915 1 1
94 1 . . . . . 2.2781 1.6795615 2.8766384 1 1
95 1 . . . . . 2.4354 1.7896385 3.1549385 1 1
96 1 . . . . . 2.4025 1.8082385 3.0967307 1 1
97 1 . . . . . 3.1871 1.8893307 4.449485 1 1
98 1 . . . . . 3.103 1.8699231 4.3360767 1 1
99 1 . . . . . 2.2718 1.6956 2.8654923 1 1
100 1 . . . . . 3.645 1.995 5.295 1 1
101 1 . . . . . 3.5943 1.9833 5.2053 1 1
102 1 . . . . . 2.7754 2.0349 3.4638462 1 1
103 1 . . . . . 3.5122 2.0717769 5.060046 1 1
104 1 . . . . . 2.8472 1.8616384 3.8835077 1 1
105 1 . . . . . 3.1881 1.9220077 4.4866385 1 1
106 1 . . . . . 2.2666 1.7430692 2.8562922 1 1
107 1 . . . . . 3.4275 1.9448076 4.267431 1 1
108 1 . . . . . 2.991 1.8717 4.1379232 1 1
109 1 . . . . . 3.4116 1.9604307 4.8820615 1 1
110 1 . . . . . 2.5262 1.8241384 3.3155847 1 1
111 1 . . . . . 2.3476 1.7603538 2.9996 1 1
112 1 . . . . . 3.1436 1.8963 4.4079075 1 1
113 1 . . . . . 2.6224 1.7835231 3.4857845 1 1
114 1 . . . . . 2.3329 1.7871923 2.9735923 1 1
115 1 . . . . . 3.3694 1.9706308 4.8074 1 1
116 1 . . . . . 3.0303 1.9121077 4.2074537 1 1
117 1 . . . . . 2.9976 1.8987 4.1496 1 1
118 1 . . . . . 2.5968 1.9290462 3.4404924 1 1
119 1 . . . . . 3.0984 1.9105154 4.3279386 1 1
120 1 . . . . . 3.2518 1.9533693 4.5993385 1 1
121 1 . . . . . 2.7245 1.7825769 3.666423 1 1
122 1 . . . . . 3.2751 1.9096384 4.6405616 1 1
123 1 . . . . . 2.6059 1.9124769 3.4565923 1 1
124 1 . . . . . 3.715 2.011154 5.418846 1 1
125 1 . . . . . 3.1735 1.8861923 4.460808 1 1
126 1 . . . . . 2.7447 1.7872385 3.7021616 1 1
127 1 . . . . . 2.545 1.7411538 3.3488462 1 1
128 1 . . . . . 3.2026 1.8929077 4.5122924 1 1
129 1 . . . . . 2.4371 1.7162539 3.157946 1 1
130 1 . . . . . 3.0743 1.8633 4.2853 1 1
131 1 . . . . . 3.4173 1.9424539 4.892146 1 1
132 1 . . . . . 2.8772 1.8178154 3.9365847 1 1
133 1 . . . . . 3.2904 1.9131693 4.6676307 1 1
134 1 . . . . . 2.9124 1.8259385 3.9988616 1 1
135 1 . . . . . 2.089 1.589 2.589 1 1
136 1 . . . . . 2.7465 1.7876538 3.705346 1 1
137 1 . . . . . 2.7661 1.792177 3.7400231 1 1
138 1 . . . . . 1.7637 1.2637 2.2637 1 1
139 1 . . . . . 3.1609 1.8832846 4.438515 1 1
140 1 . . . . . 1.8304 1.3304 2.3304 1 1
141 1 . . . . . 3.3052 1.9165846 4.693815 1 1
142 1 . . . . . 3.3363 1.9237615 4.7488384 1 1
143 1 . . . . . 3.2059 1.8936692 4.518131 1 1
144 1 . . . . . 3.2896 1.9129846 4.6662154 1 1
145 1 . . . . . 3.1179 1.8733616 4.3624387 1 1
146 1 . . . . . 1.5422 1.0422 2.0422 1 1
147 1 . . . . . 3.3961 1.9820539 4.8546386 1 1
148 1 . . . . . 3.3368 1.9238769 4.749723 1 1
149 1 . . . . . 3.3813 1.9341462 4.828454 1 1
150 1 . . . . . 2.1346 1.6346 2.6346 1 1
151 1 . . . . . 3.397 1.9377692 4.8562307 1 1
152 1 . . . . . 3.4953 1.9604539 5.030146 1 1
153 1 . . . . . 3.7503 2.0193 5.4813 1 1
154 1 . . . . . 3.6045 1.9856539 5.223346 1 1
155 1 . . . . . 3.4734 1.9554 4.9914 1 1
156 1 . . . . . 3.6211 1.9894847 5.2527156 1 1
157 1 . . . . . 2.6985 1.8583615 3.620423 1 1
158 1 . . . . . 2.8837 1.8974077 3.9480846 1 1
159 1 . . . . . 2.6617 1.8107077 3.5553155 1 1
160 1 . . . . . 3.0625 1.9677923 4.264423 1 1
161 1 . . . . . 2.9433 1.8934846 4.0535307 1 1
162 1 . . . . . 3.0099 1.8484385 4.1713614 1 1
163 1 . . . . . 3.4245 1.9441154 4.6918693 1 1
164 1 . . . . . 3.3286 1.9377 4.735215 1 1
165 1 . . . . . 2.568 1.7464615 3.3895385 1 1
166 1 . . . . . 2.9475 1.8340385 4.0609617 1 1
167 1 . . . . . 2.8699 1.9079307 3.9236693 1 1
168 1 . . . . . 2.8877 1.9314 3.9551616 1 1
169 1 . . . . . 3.4821 1.9574077 5.0067925 1 1
170 1 . . . . . 3.0603 1.8600693 4.260531 1 1
171 1 . . . . . 3.3031 1.9161 4.6901 1 1
172 1 . . . . . 3.3606 1.9293692 4.7918305 1 1
173 1 . . . . . 3.6801 2.0031 5.3571 1 1
174 1 . . . . . 3.179 1.8874615 4.4705386 1 1
175 1 . . . . . 3.664 1.9993846 5.328615 1 1
176 1 . . . . . 3.3997 1.9383923 4.8610077 1 1
177 1 . . . . . 3.4063 1.9399154 4.8726845 1 1
178 1 . . . . . 3.7997 2.0307 5.5687 1 1
179 1 . . . . . 3.3866 1.9781538 4.8378305 1 1
180 1 . . . . . 3.2656 1.9074461 4.436569 1 1
181 1 . . . . . 3.6466 2.1182077 5.2978306 1 1
182 1 . . . . . 3.4767 1.9957385 4.9972386 1 1
183 1 . . . . . 3.4296 1.9452924 4.9139075 1 1
184 1 . . . . . 3.7951 2.0296385 5.5605617 1 1
185 1 . . . . . 3.1085 1.8711923 4.3458076 1 1
186 1 . . . . . 2.9364 1.8314769 4.041323 1 1
187 1 . . . . . 3.2898 1.9130307 4.666569 1 1
188 1 . . . . . 3.6825 2.0036538 5.3613462 1 1
189 1 . . . . . 3.6865 2.004577 5.368423 1 1
190 1 . . . . . 2.8342 1.8078923 3.8605077 1 1
191 1 . . . . . 3.2371 1.9008693 4.573331 1 1
192 1 . . . . . 2.9716 1.8396 4.1036 1 1
193 1 . . . . . 3.4502 1.9500462 4.9503536 1 1
194 1 . . . . . 2.9084 1.8922385 3.9917846 1 1
195 1 . . . . . 2.7855 1.8606923 3.774346 1 1
196 1 . . . . . 2.852 1.812 3.892 1 1
197 1 . . . . . 3.1881 1.8895615 4.4866385 1 1
198 1 . . . . . 3.6024 1.9851692 5.2196307 1 1
199 1 . . . . . 2.7605 1.7908846 3.7301154 1 1
200 1 . . . . . 3.087 1.8662307 4.3077693 1 1
201 1 . . . . . 3.2023 1.9193077 4.5117617 1 1
202 1 . . . . . 2.788 1.7972307 3.7787693 1 1
203 1 . . . . . 3.0324 1.8536308 4.2111692 1 1
204 1 . . . . . 3.3549 1.9280539 4.7817464 1 1
205 1 . . . . . 3.3724 1.9320923 4.812708 1 1
206 1 . . . . . 2.4065 1.7091923 3.1038077 1 1
207 1 . . . . . 3.3764 1.9330153 4.8197846 1 1
208 1 . . . . . 3.3633 1.9299923 4.7966075 1 1
209 1 . . . . . 3.4377 1.9471616 4.9282384 1 1
210 1 . . . . . 3.7103 2.0100691 5.4105306 1 1
211 1 . . . . . 2.9528 2.0487 4.0703382 1 1
212 1 . . . . . 3.5516 1.9734461 5.129754 1 1
213 1 . . . . . 3.1015 1.9556308 4.333423 1 1
214 1 . . . . . 3.2281 1.8987923 4.557408 1 1
215 1 . . . . . 3.3113 1.9179924 4.7046075 1 1
216 1 . . . . . 3.0558 1.8590307 4.252569 1 1
217 1 . . . . . 3.3961 1.9375615 4.8546386 1 1
218 1 . . . . . 3.4184 1.9427077 4.894092 1 1
219 1 . . . . . 3.0201 1.8507923 4.189408 1 1
220 1 . . . . . 3.3601 2.1375692 4.790946 1 1
221 1 . . . . . 3.2229 1.9318154 4.5482078 1 1
222 1 . . . . . 2.4787 1.7258538 3.2315462 1 1
223 1 . . . . . 2.6193 1.8017077 3.4803 1 1
224 1 . . . . . 3.1915 1.9163077 4.492654 1 1
225 1 . . . . . 2.8152 1.9454539 3.8268924 1 1
226 1 . . . . . 3.425 1.9442308 4.9057693 1 1
227 1 . . . . . 3.4839 1.957823 5.009977 1 1
228 1 . . . . . 3.1007 1.8693923 4.332008 1 1
229 1 . . . . . 2.8938 1.8216461 3.9659538 1 1
230 1 . . . . . 3.335 1.9861616 4.7465386 1 1
231 1 . . . . . 3.0487 1.9403307 4.240008 1 1
232 1 . . . . . 3.2609 1.9063616 4.6154385 1 1
233 1 . . . . . 3.5878 1.9818 5.1938 1 1
234 1 . . . . . 3.2906 1.9132154 4.6679845 1 1
235 1 . . . . . 3.2518 1.9042616 4.5993385 1 1
236 1 . . . . . 3.5508 1.9732616 5.1283383 1 1
237 1 . . . . . 3.2948 1.9141846 4.6754155 1 1
238 1 . . . . . 3.8534 2.0430923 5.6637077 1 1
239 1 . . . . . 3.7844 2.0271692 5.5416307 1 1
240 1 . . . . . 3.8079 2.0325923 5.5832076 1 1
241 1 . . . . . 3.5399 2.0901692 5.1090536 1 1
242 1 . . . . . 2.8966 1.8585 3.9709077 1 1
243 1 . . . . . 3.5529 1.9737462 5.132054 1 1
244 1 . . . . . 3.4051 1.9396385 4.8705616 1 1
245 1 . . . . . 3.7883 2.0280693 5.5485306 1 1
246 1 . . . . . 3.5103 1.9639153 5.0566845 1 1
247 1 . . . . . 4.5213 2.1972232 6.845377 1 1
248 1 . . . . . 3.7969 2.0300539 5.563746 1 1
249 1 . . . . . 3.4196 1.9429846 4.8962154 1 1
250 1 . . . . . 3.8058 2.0321076 5.579492 1 1
251 1 . . . . . 3.6938 2.0062616 5.3813386 1 1
252 1 . . . . . 3.2228 1.8975692 4.548031 1 1
253 1 . . . . . 3.1889 1.8897462 4.488054 1 1
254 1 . . . . . 3.7407 2.0170846 5.4643154 1 1
255 1 . . . . . 3.4114 1.9410923 4.8817077 1 1
256 1 . . . . . 3.4839 1.957823 5.009977 1 1
257 1 . . . . . 2.3311 1.7295692 2.9704077 1 1
258 1 . . . . . 3.7069 2.0092845 5.1938 1 1
259 1 . . . . . 3.8108 2.0332615 5.3606386 1 1
260 1 . . . . . 3.6328 1.9921846 5.2734156 1 1
261 1 . . . . . 3.4346 1.9464462 4.922754 1 1
262 1 . . . . . 3.5033 1.9623 5.0443 1 1
263 1 . . . . . 2.4287 1.7143154 3.1430845 1 1
264 1 . . . . . 2.9798 1.8414923 4.014608 1 1
265 1 . . . . . 2.5285 1.7449615 3.3196537 1 1
266 1 . . . . . 3.3724 1.9320923 4.812708 1 1
267 1 . . . . . 2.6612 1.7679693 3.4217384 1 1
268 1 . . . . . 3.3363 1.9523077 4.7488384 1 1
269 1 . . . . . 3.1604 1.8831692 3.968077 1 1
270 1 . . . . . 3.6075 2.0599384 5.228654 1 1
271 1 . . . . . 3.7111 2.010254 5.4119463 1 1
272 1 . . . . . 3.7089 2.009746 5.408054 1 1
273 1 . . . . . 3.5145 1.9648846 5.0641155 1 1
274 1 . . . . . 3.4897 1.9591615 5.0202384 1 1
275 1 . . . . . 3.0409 1.8555923 4.1128 1 1
276 1 . . . . . 3.31 1.9944 4.7023077 1 1
277 1 . . . . . 3.1451 1.8796384 3.960823 1 1
278 1 . . . . . 3.489 1.959 4.5351152 1 1
279 1 . . . . . 3.489 1.9704924 5.019 1 1
280 1 . . . . . 3.6075 1.9863461 5.0437694 1 1
281 1 . . . . . 3.5113 2.183677 5.058454 1 1
282 1 . . . . . 3.5497 1.9760077 5.1263924 1 1
283 1 . . . . . 3.4834 1.9999154 5.0090923 1 1
284 1 . . . . . 3.1829 1.8883616 4.4774384 1 1
285 1 . . . . . 3.8643 2.0456078 5.6829925 1 1
286 1 . . . . . 3.8383 2.0396078 5.6369925 1 1
287 1 . . . . . 3.486 1.9583077 5.0136924 1 1
288 1 . . . . . 3.6296 2.0452385 5.267754 1 1
289 1 . . . . . 3.7889 2.0282078 5.5495925 1 1
290 1 . . . . . 3.3986 1.9381385 4.8590617 1 1
291 1 . . . . . 3.6406 1.9939846 5.287215 1 1
292 1 . . . . . 3.6133 1.9876846 5.2389154 1 1
293 1 . . . . . 3.3724 1.9668 4.812708 1 1
294 1 . . . . . 3.2127 1.8952385 4.5301614 1 1
295 1 . . . . . 3.2725 1.9090384 4.6359615 1 1
296 1 . . . . . 3.805 2.031923 5.578077 1 1
297 1 . . . . . 3.4986 1.9612154 5.0359845 1 1
298 1 . . . . . 3.8566 2.0438309 5.669369 1 1
299 1 . . . . . 3.5766 1.9792154 5.1739845 1 1
300 1 . . . . . 3.9976 2.0763693 5.918831 1 1
301 1 . . . . . 3.8206 2.0355232 5.605677 1 1
302 1 . . . . . 3.4838 1.9578 5.0098 1 1
303 1 . . . . . 3.822 2.0358462 5.608154 1 1
304 1 . . . . . 3.6804 2.0031693 5.3576307 1 1
305 1 . . . . . 2.9117 1.8257769 3.997623 1 1
306 1 . . . . . 3.3463 1.9260693 4.766531 1 1
307 1 . . . . . 3.7299 2.0145924 5.4452076 1 1
308 1 . . . . . 3.3768 1.9331077 4.8204923 1 1
309 1 . . . . . 3.8358 2.0390308 5.6325693 1 1
310 1 . . . . . 3.9406 2.0632155 5.8179846 1 1
311 1 . . . . . 3.5823 1.9805307 5.184069 1 1
312 1 . . . . . 3.7997 2.0307 5.5687 1 1
313 1 . . . . . 3.7711 2.0241 5.5181 1 1
314 1 . . . . . 3.683 2.0037692 5.362231 1 1
315 1 . . . . . 3.0099 1.8484385 4.1713614 1 1
316 1 . . . . . 3.7094 2.0098615 5.4089384 1 1
317 1 . . . . . 3.802 2.0312307 5.572769 1 1
318 1 . . . . . 3.9586 2.0673692 5.8498306 1 1
319 1 . . . . . 3.8992 2.0536616 5.7447386 1 1
320 1 . . . . . 3.2413 1.9464462 4.5807614 1 1
321 1 . . . . . 3.5827 1.9904538 5.184777 1 1
322 1 . . . . . 3.7694 2.0246077 5.5150924 1 1
323 1 . . . . . 3.4679 1.9541308 4.9816694 1 1
324 1 . . . . . 2.6979 1.7764385 3.6193616 1 1
325 1 . . . . . 3.2657 1.9074693 4.623931 1 1
326 1 . . . . . 3.1411 1.8787154 4.403485 1 1
327 1 . . . . . 3.2793 1.9106077 4.5322847 1 1
328 1 . . . . . 2.9539 1.8517616 4.0722847 1 1
329 1 . . . . . 4.0352 2.085046 5.738015 1 1
330 1 . . . . . 3.1962 1.8914307 4.5009694 1 1
331 1 . . . . . 3.419 1.9428462 4.895154 1 1
332 1 . . . . . 3.7893 2.0283 4.373054 1 1
333 1 . . . . . 3.7628 2.0221846 5.5034156 1 1
334 1 . . . . . 3.1829 1.8883616 4.4774384 1 1
335 1 . . . . . 3.3235 1.9208077 4.7261925 1 1
336 1 . . . . . 3.2449 1.9026692 4.5871305 1 1
337 1 . . . . . 3.5423 1.9713 5.1133 1 1
338 1 . . . . . 2.9411 1.8325615 4.0496383 1 1
339 1 . . . . . 3.5989 1.9843615 5.2134385 1 1
340 1 . . . . . 3.9659 2.069054 5.6207156 1 1
341 1 . . . . . 3.444 1.9530231 4.9393845 1 1
342 1 . . . . . 3.7549 2.1074538 4.9183307 1 1
343 1 . . . . . 3.8619 2.0738537 5.678746 1 1
344 1 . . . . . 3.5483 2.0328 5.123915 1 1
345 1 . . . . . 3.5952 1.9947923 4.922046 1 1
346 1 . . . . . 3.8842 2.0919 4.7263694 1 1
347 1 . . . . . 3.3525 2.0478 4.7775 1 1
348 1 . . . . . 3.6265 1.9907308 5.262269 1 1
349 1 . . . . . 3.8534 2.1038768 5.6637077 1 1
350 1 . . . . . 3.4236 1.9439077 4.903292 1 1
351 1 . . . . . 3.6002 1.9846616 5.2157383 1 1
352 1 . . . . . 3.7461 2.0183308 5.2122 1 1
353 1 . . . . . 2.9616 1.8426 4.0859075 1 1
354 1 . . . . . 2.9045 1.8258923 3.9848845 1 1
355 1 . . . . . 3.6837 2.0039308 5.1200233 1 1
356 1 . . . . . 2.9544 1.8431538 4.073169 1 1
357 1 . . . . . 3.1691 1.8851769 4.4224153 1 1
358 1 . . . . . 3.8181 2.042054 5.3613462 1 1
359 1 . . . . . 3.398 1.9434 4.858 1 1
360 1 . . . . . 3.3455 1.9584923 4.7651153 1 1
361 1 . . . . . 3.4655 2.0680153 4.977423 1 1
362 1 . . . . . 3.5808 2.0663307 4.945223 1 1
363 1 . . . . . 3.5818 2.0393076 5.1831846 1 1
364 1 . . . . . 3.4707 1.9661077 4.9866233 1 1
365 1 . . . . . 3.626 2.0344615 5.2613845 1 1
366 1 . . . . . 2.9118 1.8648924 3.9978 1 1
367 1 . . . . . 3.1864 1.9200462 4.4836307 1 1
368 1 . . . . . 2.8627 1.8592154 3.9109309 1 1
369 1 . . . . . 3.2895 2.0021076 4.6660385 1 1
370 1 . . . . . 2.171 1.7385 2.6871538 1 1
371 1 . . . . . 3.6175 1.9886539 5.246346 1 1
372 1 . . . . . 3.1044 1.9663154 4.338554 1 1
373 1 . . . . . 3.2561 1.9094769 4.606946 1 1
374 1 . . . . . 3.9241 2.0594077 5.788792 1 1
375 1 . . . . . 3.9533 2.0661461 5.8404536 1 1
376 1 . . . . . 4.0899 2.0976691 5.650969 1 1
377 1 . . . . . 3.3724 1.9320923 4.812708 1 1
378 1 . . . . . 3.679 2.0028462 5.355154 1 1
379 1 . . . . . 3.5845 1.9878 5.1879616 1 1
380 1 . . . . . 2.6059 1.7693307 3.4565923 1 1
381 1 . . . . . 3.1218 1.8742615 4.1980767 1 1
382 1 . . . . . 3.719 2.0120769 5.425923 1 1
383 1 . . . . . 3.3394 1.9906154 4.754323 1 1
384 1 . . . . . 3.5376 2.006123 5.1049848 1 1
385 1 . . . . . 3.4546 2.0146384 4.9581385 1 1
386 1 . . . . . 2.5124 1.8719077 3.2911692 1 1
387 1 . . . . . 2.4739 1.7981308 3.223054 1 1
388 1 . . . . . 3.0561 1.9120384 4.2531 1 1
389 1 . . . . . 3.743 2.0176153 5.4683847 1 1
390 1 . . . . . 3.523 1.9668461 5.079154 1 1
391 1 . . . . . 3.5987 1.988377 5.2130847 1 1
392 1 . . . . . 3.6213 1.9895308 5.0358076 1 1
393 1 . . . . . 3.3029 1.9308 4.6897464 1 1
394 1 . . . . . 2.9288 1.8512307 4.027877 1 1
395 1 . . . . . 3.6855 2.0043461 5.2201614 1 1
396 1 . . . . . 3.4974 1.9609385 4.7835155 1 1
397 1 . . . . . 4.0548 2.0895693 6.020031 1 1
398 1 . . . . . 4.061 2.091 6.031 1 1
399 1 . . . . . 4.0565 2.0899615 4.7557383 1 1
400 1 . . . . . 3.5961 1.9837154 5.2084846 1 1
401 1 . . . . . 3.7934 2.029246 5.557554 1 1
402 1 . . . . . 3.4075 2.0416846 4.874808 1 1
403 1 . . . . . 3.6136 2.0849307 5.239446 1 1
404 1 . . . . . 3.2935 2.1057463 4.555815 1 1
405 1 . . . . . 3.3486 1.9266 4.449485 1 1
406 1 . . . . . 3.3982 1.9380461 4.8583536 1 1
407 1 . . . . . 3.3129 1.9610307 4.7074385 1 1
408 1 . . . . . 2.9437 1.8610616 4.0542383 1 1
409 1 . . . . . 3.2863 1.9122231 4.4310846 1 1
410 1 . . . . . 2.8096 1.8303231 3.8169847 1 1
411 1 . . . . . 3.5727 1.9783154 5.1670847 1 1
412 1 . . . . . 3.2204 1.8970153 4.5437846 1 1
413 1 . . . . . 3.5789 1.9875923 5.178054 1 1
414 1 . . . . . 3.144 1.9288154 4.4086156 1 1
415 1 . . . . . 3.3453 2.3247924 4.7647614 1 1
416 1 . . . . . 3.7131 2.0107155 4.8314614 1 1
417 1 . . . . . 3.1731 1.8861 4.4601 1 1
418 1 . . . . . 2.7187 1.7812384 3.6561615 1 1
419 1 . . . . . 3.351 1.9561615 4.774846 1 1
420 1 . . . . . 3.6325 2.0401154 4.9809613 1 1
421 1 . . . . . 3.2353 2.0033307 4.294323 1 1
422 1 . . . . . 3.716 2.0113847 5.420615 1 1
423 1 . . . . . 3.6279 2.0056615 5.264746 1 1
424 1 . . . . . 3.601 1.9937538 5.217154 1 1
425 1 . . . . . 3.3707 1.9545 4.8097 1 1
426 1 . . . . . 3.1061 1.8706385 4.3415613 1 1
427 1 . . . . . 2.9238 1.8285692 4.0190306 1 1
428 1 . . . . . 3.7253 2.0135307 5.4370694 1 1
429 1 . . . . . 3.0654 1.8612461 4.2695537 1 1
430 1 . . . . . 3.6393 1.9936846 5.2849154 1 1
431 1 . . . . . 3.6406 1.9939846 5.287215 1 1
432 1 . . . . . 3.5632 1.9761231 5.150277 1 1
433 1 . . . . . 3.3342 1.9232769 4.745123 1 1
434 1 . . . . . 3.3066 1.9169077 4.6962924 1 1
435 1 . . . . . 3.1729 1.9200231 4.4597464 1 1
436 1 . . . . . 3.4154 2.0611384 4.8887844 1 1
437 1 . . . . . 3.3898 1.9361076 4.6232233 1 1
438 1 . . . . . 3.4692 1.9580538 4.5283923 1 1
439 1 . . . . . 3.2865 2.064346 4.660731 1 1
440 1 . . . . . 3.617 2.0774307 4.421 1 1
441 1 . . . . . 3.3983 1.9380692 4.3074155 1 1
442 1 . . . . . 3.0511 1.8579462 4.1435847 1 1
443 1 . . . . . 3.8896 2.0514462 5.7277536 1 1
444 1 . . . . . 3.7823 2.0266845 5.537915 1 1
445 1 . . . . . 3.2318 1.8996462 4.563954 1 1
446 1 . . . . . 3.1931 1.8907154 4.495485 1 1
447 1 . . . . . 3.4699 1.9545923 4.9852076 1 1
448 1 . . . . . 3.584 1.980923 4.206746 1 1
449 1 . . . . . 3.6953 2.0066078 5.383992 1 1
450 1 . . . . . 3.4699 1.9944 4.9852076 1 1
451 1 . . . . . 3.5835 1.9808077 5.1472692 1 1
452 1 . . . . . 3.2565 1.9053462 4.6076536 1 1
453 1 . . . . . 3.5833 1.9807615 5.1692076 1 1
454 1 . . . . . 3.3143 1.9384615 4.709915 1 1
455 1 . . . . . 3.4258 1.9444153 4.498846 1 1
456 1 . . . . . 3.6146 1.9879847 5.1725693 1 1
457 1 . . . . . 3.5922 1.9828154 5.201585 1 1
458 1 . . . . . 3.972 2.0704615 5.8735385 1 1
459 1 . . . . . 3.0081 1.848023 4.168177 1 1
460 1 . . . . . 2.8667 1.8807923 3.9180076 1 1
461 1 . . . . . 3.0976 1.9095461 4.3265233 1 1
462 1 . . . . . 3.4105 1.946677 4.8801155 1 1
463 1 . . . . . 3.0307 1.868723 4.2081614 1 1
464 1 . . . . . 3.1517 1.8811616 4.2108154 1 1
465 1 . . . . . 2.7563 1.7899154 3.2736537 1 1
466 1 . . . . . 3.5672 1.9905 5.157354 1 1
467 1 . . . . . 2.536 1.739077 3.3329232 1 1
468 1 . . . . . 3.3097 1.917623 4.701777 1 1
469 1 . . . . . 3.2325 1.8998077 4.3762383 1 1
470 1 . . . . . 3.655 1.9973077 5.312692 1 1
471 1 . . . . . 3.5154 1.9650923 5.0657077 1 1
472 1 . . . . . 3.3145 1.9187307 4.5979233 1 1
473 1 . . . . . 3.4775 1.9563462 4.998654 1 1
474 1 . . . . . 3.5262 1.9675846 5.0848155 1 1
475 1 . . . . . 3.5349 1.9695923 5.100208 1 1
476 1 . . . . . 3.6686 2.000446 5.336754 1 1
477 1 . . . . . 3.6732 2.0015078 5.203 1 1
478 1 . . . . . 3.6905 2.0055 5.3755 1 1
479 1 . . . . . 3.8649 2.045746 5.684054 1 1
480 1 . . . . . 3.4848 1.995577 5.011569 1 1
481 1 . . . . . 3.146 1.8798461 4.298569 1 1
482 1 . . . . . 3.2997 1.9153154 4.6840844 1 1
483 1 . . . . . 3.6006 1.9847538 5.216446 1 1
484 1 . . . . . 3.6979 2.0072076 5.3885922 1 1
485 1 . . . . . 3.5925 1.9828846 5.103569 1 1
486 1 . . . . . 3.6415 1.9941924 5.288808 1 1
487 1 . . . . . 3.7632 2.0222769 5.504123 1 1
488 1 . . . . . 3.805 2.031923 5.578077 1 1
489 1 . . . . . 3.5138 1.9647231 4.904 1 1
490 1 . . . . . 3.5709 1.9779 5.0225387 1 1
491 1 . . . . . 2.516 1.7344615 3.2975385 1 1
492 1 . . . . . 3.4338 1.9462615 4.9213386 1 1
493 1 . . . . . 2.5754 1.7630769 3.4026308 1 1
494 1 . . . . . 3.6369 1.9931308 5.280669 1 1
495 1 . . . . . 3.7467 2.0184693 5.474931 1 1
496 1 . . . . . 3.5492 1.9728923 5.125508 1 1
497 1 . . . . . 3.5997 1.9845462 5.214854 1 1
498 1 . . . . . 2.8273 1.8063 3.8483 1 1
499 1 . . . . . 2.8098 1.8022616 3.8173385 1 1
500 1 . . . . . 3.4279 1.9679308 4.9109 1 1
501 1 . . . . . 3.1812 1.8879693 4.4744306 1 1
502 1 . . . . . 3.3039 1.9162846 4.6915154 1 1
503 1 . . . . . 3.5624 1.9759384 5.1488614 1 1
504 1 . . . . . 3.3277 1.9217769 4.733623 1 1
505 1 . . . . . 2.5888 1.7512616 3.4263384 1 1
506 1 . . . . . 3.4365 1.9468846 4.9261155 1 1
507 1 . . . . . 3.171 1.9103308 4.4563847 1 1
508 1 . . . . . 3.4929 1.9780154 5.0259 1 1
509 1 . . . . . 3.6275 2.010877 5.2640386 1 1
510 1 . . . . . 3.2763 1.9099153 4.6426845 1 1
511 1 . . . . . 3.5677 1.9924154 5.1582384 1 1
512 1 . . . . . 2.5445 1.7410384 3.3479614 1 1
513 1 . . . . . 2.886 1.8198462 3.952154 1 1
514 1 . . . . . 3.4239 1.9439769 4.903823 1 1
515 1 . . . . . 3.6305 1.9916538 5.269346 1 1
516 1 . . . . . 3.2065 1.8938076 4.519192 1 1
517 1 . . . . . 2.7123 1.7797616 3.349023 1 1
518 1 . . . . . 2.8162 1.8037385 3.8286614 1 1
519 1 . . . . . 3.2293 1.9214538 4.5595307 1 1
520 1 . . . . . 3.5439 1.9716692 5.0938387 1 1
521 1 . . . . . 2.8777 1.8179308 3.9374692 1 1
522 1 . . . . . 3.1565 1.8822693 4.430731 1 1
523 1 . . . . . 3.6305 1.9916538 5.269346 1 1
524 1 . . . . . 2.8871 1.8201 3.9541 1 1
525 1 . . . . . 3.0612 1.8602769 4.262123 1 1
526 1 . . . . . 3.2892 1.9460769 4.665508 1 1
527 1 . . . . . 3.3494 1.9405615 4.7720156 1 1
528 1 . . . . . 3.3949 1.9372846 4.852515 1 1
529 1 . . . . . 3.5906 1.9824462 4.938323 1 1
530 1 . . . . . 4.5606 2.2062924 6.9149075 1 1
531 1 . . . . . 3.6606 1.9986 5.3226 1 1
532 1 . . . . . . 1.8527539 2.1081 1 1
533 1 . . . . . 3.2654 1.9074 4.6234 1 1
534 1 . . . . . 3.9318 2.0611846 5.8024154 1 1
535 1 . . . . . 3.3607 1.9293923 4.792008 1 1
536 1 . . . . . 2.9965 1.8453462 4.147654 1 1
537 1 . . . . . 3.2095 1.907423 4.5245 1 1
538 1 . . . . . 3.5398 1.9875 5.1088767 1 1
539 1 . . . . . 3.3188 1.995577 4.717877 1 1
540 1 . . . . . 3.4023 1.9389923 4.8656077 1 1
541 1 . . . . . 2.7198 1.9137 3.6581078 1 1
542 1 . . . . . 3.1071 1.8708693 4.343331 1 1
543 1 . . . . . 2.8517 1.8189461 3.8914692 1 1
544 1 . . . . . 3.715 2.011154 5.418846 1 1
545 1 . . . . . 3.3337 1.9231615 4.7442384 1 1
546 1 . . . . . 3.5443 1.9717616 5.1168385 1 1
547 1 . . . . . 3.969 2.0697691 4.197546 1 1
548 1 . . . . . 3.8521 2.0759768 5.6614075 1 1
549 1 . . . . . 3.5158 1.9651846 5.0664153 1 1
550 1 . . . . . 3.7045 2.008731 5.009977 1 1
551 1 . . . . . 3.1174 1.8945923 4.3615537 1 1
552 1 . . . . . 3.4221 1.9435616 4.9006386 1 1
553 1 . . . . . 3.1921 1.8904846 4.4937153 1 1
554 1 . . . . . 3.5124 1.9644 5.0604 1 1
555 1 . . . . . 3.5597 1.9753153 5.062346 1 1
556 1 . . . . . 3.4402 1.9477384 4.9326615 1 1
557 1 . . . . . 3.7578 2.0210307 5.4945693 1 1
558 1 . . . . . 3.154 1.8816923 4.4263077 1 1
559 1 . . . . . 3.4851 1.9581 5.0121 1 1
560 1 . . . . . 3.626 2.0554154 5.2613845 1 1
561 1 . . . . . 2.7773 1.8849 3.7598383 1 1
562 1 . . . . . 3.6406 1.9939846 4.469123 1 1
563 1 . . . . . 3.2806 1.9603846 4.6502924 1 1
564 1 . . . . . 3.255 1.905 4.605 1 1
565 1 . . . . . 3.8811 2.0494847 5.712715 1 1
566 1 . . . . . 3.26 1.9061538 4.6138463 1 1
567 1 . . . . . 3.7072 2.0093539 4.9441614 1 1
568 1 . . . . . 4.3006 2.1462922 5.4575925 1 1
569 1 . . . . . 3.6991 2.0787232 5.3907156 1 1
570 1 . . . . . 3.8323 2.2000153 5.626377 1 1
571 1 . . . . . 3.7583 2.021146 5.327377 1 1
572 1 . . . . . 3.0288 1.8528 4.2048 1 1
573 1 . . . . . 3.0307 1.8532385 4.2081614 1 1
574 1 . . . . . 3.5613 1.9756846 5.1469154 1 1
575 1 . . . . . 3.7243 2.0133 5.4353 1 1
576 1 . . . . . 3.4172 1.9424307 4.891969 1 1
577 1 . . . . . 2.6645 1.7687308 3.560269 1 1
578 1 . . . . . 3.632 1.992 5.272 1 1
579 1 . . . . . 3.379 1.9336153 4.8243847 1 1
580 1 . . . . . 3.0976 1.8686769 4.3265233 1 1
581 1 . . . . . 3.7365 2.0161154 5.0593386 1 1
582 1 . . . . . 3.9461 2.0644846 5.8277154 1 1
583 1 . . . . . 3.7899 2.0284386 5.5513616 1 1
584 1 . . . . . 4.6153 2.2189155 6.407492 1 1
585 1 . . . . . 2.961 1.8950539 4.084846 1 1
586 1 . . . . . 2.7393 1.8546692 3.6926076 1 1
587 1 . . . . . 3.1496 1.8860769 4.4185233 1 1
588 1 . . . . . 4.0307 2.0840077 4.3244 1 1
589 1 . . . . . 3.3325 1.9228846 4.7421155 1 1
590 1 . . . . . 3.518 1.9656923 5.0703077 1 1
591 1 . . . . . 4.2176 2.1271384 6.261177 1 1
592 1 . . . . . 3.434 1.9463077 4.9216924 1 1
593 1 . . . . . 3.1179 1.8733616 4.3624387 1 1
594 1 . . . . . 4.2993 2.1459923 6.4526076 1 1
595 1 . . . . . 3.9658 2.0690308 5.8625693 1 1
596 1 . . . . . 3.5441 1.9717153 5.1164846 1 1
597 1 . . . . . 3.604 1.9855385 5.2224617 1 1
598 1 . . . . . 3.965 2.0688462 5.7068768 1 1
599 1 . . . . . 3.7701 2.0238693 5.037223 1 1
600 1 . . . . . 3.406 1.9398462 4.8721538 1 1
601 1 . . . . . 3.2096 1.894523 4.524677 1 1
602 1 . . . . . 3.3693 1.9313769 4.807223 1 1
603 1 . . . . . 3.2588 1.9058769 4.611723 1 1
604 1 . . . . . 3.7615 2.0218847 5.5011153 1 1
605 1 . . . . . 3.7054 2.0089386 5.4018617 1 1
606 1 . . . . . 3.7168 2.0115693 5.422031 1 1
607 1 . . . . . 3.6953 2.0066078 5.383992 1 1
608 1 . . . . . 3.8064 2.032246 5.580554 1 1
609 1 . . . . . 3.7215 2.0126538 5.430346 1 1
610 1 . . . . . 3.4702 1.9964539 4.9857383 1 1
611 1 . . . . . 3.5975 1.9840385 5.2109613 1 1
612 1 . . . . . 3.4593 1.9521462 4.966454 1 1
613 1 . . . . . 3.5586 1.9750615 4.7927155 1 1
614 1 . . . . . 3.7877 2.0279307 5.547469 1 1
615 1 . . . . . 2.7477 1.7879307 3.7074692 1 1
616 1 . . . . . 3.2279 1.8987461 4.557054 1 1
617 1 . . . . . 2.6115 1.7565 3.4665 1 1
618 1 . . . . . 2.5535 1.7431154 3.3638847 1 1
619 1 . . . . . 3.1668 1.8846462 4.4489536 1 1
620 1 . . . . . . 2.0179846 2.902646 1 1
621 1 . . . . . 3.7456 2.0182154 5.3785076 1 1
622 1 . . . . . 3.5544 1.9740924 5.134708 1 1
623 1 . . . . . 2.6574 1.7670923 3.5477078 1 1
624 1 . . . . . 3.7256 2.0136 5.4376 1 1
625 1 . . . . . 6.0 2.5384614 9.461538 1 1
626 1 . . . . . 6.0 2.5384614 9.461538 1 1
627 1 . . . . . 6.0 2.5384614 9.461538 1 1
628 1 . . . . . 3.5105 1.9639615 5.0570383 1 1
629 1 . . . . . 3.8365 2.0924077 5.6338077 1 1
630 1 . . . . . 3.5859 1.9813615 5.1904383 1 1
631 1 . . . . . 3.9731 2.0707154 5.8754845 1 1
632 1 . . . . . 3.9929 2.0752847 4.5830617 1 1
633 1 . . . . . 3.7578 2.0210307 5.4945693 1 1
634 1 . . . . . 3.4548 1.9511077 4.9584923 1 1
635 1 . . . . . 3.1507 1.8809308 4.4204693 1 1
636 1 . . . . . 3.8011 2.031023 5.571177 1 1
637 1 . . . . . 3.3381 1.9241769 4.752023 1 1
638 1 . . . . . 2.9061 1.8244846 3.9877155 1 1
639 1 . . . . . 2.7812 1.7956616 3.7667384 1 1
640 1 . . . . . 3.4451 1.9488692 4.941331 1 1
641 1 . . . . . 3.6607 1.9986231 5.322777 1 1
642 1 . . . . . 3.9008 2.0540307 5.747569 1 1
643 1 . . . . . 2.9564 1.8360924 4.076708 1 1
644 1 . . . . . 4.3003 2.146223 6.4543767 1 1
645 1 . . . . . 3.7897 2.0283923 5.5510077 1 1
646 1 . . . . . 4.5985 2.2150385 6.9819617 1 1
647 1 . . . . . 3.4325 1.9459616 4.9190383 1 1
648 1 . . . . . 3.6571 1.9977924 5.3164077 1 1
649 1 . . . . . 3.7331 2.0153308 5.450869 1 1
650 1 . . . . . 3.9469 2.0646691 5.8291306 1 1
651 1 . . . . . 3.5002 1.9615846 5.0388155 1 1
652 1 . . . . . 3.7411 2.0171769 5.465023 1 1
653 1 . . . . . 3.2908 1.9132615 4.6683383 1 1
654 1 . . . . . 2.845 1.8103846 3.8796153 1 1
655 1 . . . . . 3.0661 1.8614076 4.2707925 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 16 PHE O A 16 . O 1 2
1 1 2 1 1 21 LEU H A 21 . HN 1 2
2 1 1 1 1 22 ASP O A 22 . O 1 2
2 1 2 1 1 25 SER H A 25 . HN 1 2
3 1 1 1 1 22 ASP H A 22 . HN 1 2
3 1 2 1 1 30 GLN OE1 A 30 . OE1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 0.8 2.8 1 2
2 1 . . . . . 3.0 2.0 4.0 1 2
3 1 . . . . . 3.0 2.0 4.0 1 2
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 5 ASP C C -8.976 6.239 -9.853 1.00 . A A . 5 ASP C 1 1
1 2 1 1 5 ASP CA C -8.901 7.697 -9.419 1.00 . A A . 5 ASP CA 1 1
1 3 1 1 5 ASP CB C -9.792 8.594 -10.307 1.00 . A A . 5 ASP CB 1 1
1 4 1 1 5 ASP CG C -9.285 8.776 -11.732 1.00 . A A . 5 ASP CG 1 1
1 5 1 1 5 ASP H H -6.822 7.521 -9.780 1.00 . A A . 5 ASP H 1 1
1 6 1 1 5 ASP HA H -9.257 7.761 -8.399 1.00 . A A . 5 ASP HA 1 1
1 7 1 1 5 ASP HB2 H -10.778 8.160 -10.359 1.00 . A A . 5 ASP HB2 1 1
1 8 1 1 5 ASP HB3 H -9.865 9.570 -9.847 1.00 . A A . 5 ASP HB3 1 1
1 9 1 1 5 ASP N N -7.512 8.134 -9.414 1.00 . A A . 5 ASP N 1 1
1 10 1 1 5 ASP O O -9.203 5.927 -11.017 1.00 . A A . 5 ASP O 1 1
1 11 1 1 5 ASP OD1 O -8.280 9.496 -11.926 1.00 . A A . 5 ASP OD1 1 1
1 12 1 1 5 ASP OD2 O -9.927 8.252 -12.671 1.00 . A A . 5 ASP OD2 1 1
1 13 1 1 6 ILE C C -7.923 3.476 -10.320 1.00 . A A . 6 ILE C 1 1
1 14 1 1 6 ILE CA C -8.673 3.909 -9.058 1.00 . A A . 6 ILE CA 1 1
1 15 1 1 6 ILE CB C -10.040 3.197 -8.985 1.00 . A A . 6 ILE CB 1 1
1 16 1 1 6 ILE CD1 C -12.331 2.933 -10.079 1.00 . A A . 6 ILE CD1 1 1
1 17 1 1 6 ILE CG1 C -11.030 3.706 -10.041 1.00 . A A . 6 ILE CG1 1 1
1 18 1 1 6 ILE CG2 C -10.631 3.349 -7.592 1.00 . A A . 6 ILE CG2 1 1
1 19 1 1 6 ILE H H -8.592 5.717 -7.977 1.00 . A A . 6 ILE H 1 1
1 20 1 1 6 ILE HA H -8.097 3.544 -8.218 1.00 . A A . 6 ILE HA 1 1
1 21 1 1 6 ILE HB H -9.851 2.149 -9.154 1.00 . A A . 6 ILE HB 1 1
1 22 1 1 6 ILE HD11 H -12.129 1.899 -10.317 1.00 . A A . 6 ILE HD11 1 1
1 23 1 1 6 ILE HD12 H -12.981 3.356 -10.830 1.00 . A A . 6 ILE HD12 1 1
1 24 1 1 6 ILE HD13 H -12.812 2.991 -9.112 1.00 . A A . 6 ILE HD13 1 1
1 25 1 1 6 ILE HG12 H -11.265 4.739 -9.834 1.00 . A A . 6 ILE HG12 1 1
1 26 1 1 6 ILE HG13 H -10.572 3.634 -11.017 1.00 . A A . 6 ILE HG13 1 1
1 27 1 1 6 ILE HG21 H -11.591 2.854 -7.552 1.00 . A A . 6 ILE HG21 1 1
1 28 1 1 6 ILE HG22 H -10.757 4.398 -7.369 1.00 . A A . 6 ILE HG22 1 1
1 29 1 1 6 ILE HG23 H -9.964 2.904 -6.868 1.00 . A A . 6 ILE HG23 1 1
1 30 1 1 6 ILE N N -8.743 5.364 -8.877 1.00 . A A . 6 ILE N 1 1
1 31 1 1 6 ILE O O -8.490 3.334 -11.405 1.00 . A A . 6 ILE O 1 1
1 32 1 1 7 ASP C C -4.411 2.442 -10.671 1.00 . A A . 7 ASP C 1 1
1 33 1 1 7 ASP CA C -5.752 2.746 -11.194 1.00 . A A . 7 ASP CA 1 1
1 34 1 1 7 ASP CB C -5.664 3.734 -12.366 1.00 . A A . 7 ASP CB 1 1
1 35 1 1 7 ASP CG C -4.601 3.345 -13.380 1.00 . A A . 7 ASP CG 1 1
1 36 1 1 7 ASP H H -6.289 3.366 -9.226 1.00 . A A . 7 ASP H 1 1
1 37 1 1 7 ASP HA H -6.114 1.918 -11.483 1.00 . A A . 7 ASP HA 1 1
1 38 1 1 7 ASP HB2 H -6.617 3.773 -12.872 1.00 . A A . 7 ASP HB2 1 1
1 39 1 1 7 ASP HB3 H -5.425 4.715 -11.983 1.00 . A A . 7 ASP HB3 1 1
1 40 1 1 7 ASP N N -6.643 3.232 -10.129 1.00 . A A . 7 ASP N 1 1
1 41 1 1 7 ASP O O -3.807 1.376 -10.778 1.00 . A A . 7 ASP O 1 1
1 42 1 1 7 ASP OD1 O -4.818 2.385 -14.151 1.00 . A A . 7 ASP OD1 1 1
1 43 1 1 7 ASP OD2 O -3.539 4.001 -13.411 1.00 . A A . 7 ASP OD2 1 1
1 44 1 1 8 GLU C C -2.906 2.843 -7.979 1.00 . A A . 8 GLU C 1 1
1 45 1 1 8 GLU CA C -2.867 3.612 -9.295 1.00 . A A . 8 GLU CA 1 1
1 46 1 1 8 GLU CB C -2.620 5.111 -9.035 1.00 . A A . 8 GLU CB 1 1
1 47 1 1 8 GLU CD C -5.043 5.662 -8.525 1.00 . A A . 8 GLU CD 1 1
1 48 1 1 8 GLU CG C -3.604 5.761 -8.064 1.00 . A A . 8 GLU CG 1 1
1 49 1 1 8 GLU H H -4.840 4.047 -10.050 1.00 . A A . 8 GLU H 1 1
1 50 1 1 8 GLU HA H -2.060 3.224 -9.901 1.00 . A A . 8 GLU HA 1 1
1 51 1 1 8 GLU HB2 H -1.626 5.231 -8.631 1.00 . A A . 8 GLU HB2 1 1
1 52 1 1 8 GLU HB3 H -2.679 5.639 -9.976 1.00 . A A . 8 GLU HB3 1 1
1 53 1 1 8 GLU HG2 H -3.519 5.272 -7.104 1.00 . A A . 8 GLU HG2 1 1
1 54 1 1 8 GLU HG3 H -3.347 6.805 -7.958 1.00 . A A . 8 GLU HG3 1 1
1 55 1 1 8 GLU N N -4.115 3.408 -10.028 1.00 . A A . 8 GLU N 1 1
1 56 1 1 8 GLU O O -1.875 2.491 -7.413 1.00 . A A . 8 GLU O 1 1
1 57 1 1 8 GLU OE1 O -5.448 6.468 -9.382 1.00 . A A . 8 GLU OE1 1 1
1 58 1 1 8 GLU OE2 O -5.758 4.747 -8.057 1.00 . A A . 8 GLU OE2 1 1
1 59 1 1 9 ARG C C -3.707 0.452 -6.362 1.00 . A A . 9 ARG C 1 1
1 60 1 1 9 ARG CA C -4.352 1.834 -6.294 1.00 . A A . 9 ARG CA 1 1
1 61 1 1 9 ARG CB C -5.864 1.710 -6.079 1.00 . A A . 9 ARG CB 1 1
1 62 1 1 9 ARG CD C -8.086 0.862 -6.899 1.00 . A A . 9 ARG CD 1 1
1 63 1 1 9 ARG CG C -6.589 0.904 -7.145 1.00 . A A . 9 ARG CG 1 1
1 64 1 1 9 ARG CZ C -9.878 -0.672 -7.623 1.00 . A A . 9 ARG CZ 1 1
1 65 1 1 9 ARG H H -4.887 2.980 -7.980 1.00 . A A . 9 ARG H 1 1
1 66 1 1 9 ARG HA H -3.921 2.377 -5.462 1.00 . A A . 9 ARG HA 1 1
1 67 1 1 9 ARG HB2 H -6.048 1.251 -5.121 1.00 . A A . 9 ARG HB2 1 1
1 68 1 1 9 ARG HB3 H -6.280 2.699 -6.079 1.00 . A A . 9 ARG HB3 1 1
1 69 1 1 9 ARG HD2 H -8.261 0.442 -5.922 1.00 . A A . 9 ARG HD2 1 1
1 70 1 1 9 ARG HD3 H -8.471 1.871 -6.931 1.00 . A A . 9 ARG HD3 1 1
1 71 1 1 9 ARG HE H -8.431 0.038 -8.810 1.00 . A A . 9 ARG HE 1 1
1 72 1 1 9 ARG HG2 H -6.402 1.348 -8.109 1.00 . A A . 9 ARG HG2 1 1
1 73 1 1 9 ARG HG3 H -6.204 -0.106 -7.136 1.00 . A A . 9 ARG HG3 1 1
1 74 1 1 9 ARG HH11 H -9.989 -0.084 -5.674 1.00 . A A . 9 ARG HH11 1 1
1 75 1 1 9 ARG HH12 H -11.230 -1.190 -6.202 1.00 . A A . 9 ARG HH12 1 1
1 76 1 1 9 ARG HH21 H -10.042 -1.416 -9.503 1.00 . A A . 9 ARG HH21 1 1
1 77 1 1 9 ARG HH22 H -11.252 -1.965 -8.374 1.00 . A A . 9 ARG HH22 1 1
1 78 1 1 9 ARG N N -4.116 2.597 -7.509 1.00 . A A . 9 ARG N 1 1
1 79 1 1 9 ARG NE N -8.790 0.052 -7.893 1.00 . A A . 9 ARG NE 1 1
1 80 1 1 9 ARG NH1 N -10.407 -0.651 -6.407 1.00 . A A . 9 ARG NH1 1 1
1 81 1 1 9 ARG NH2 N -10.437 -1.405 -8.576 1.00 . A A . 9 ARG NH2 1 1
1 82 1 1 9 ARG O O -2.965 0.066 -5.465 1.00 . A A . 9 ARG O 1 1
1 83 1 1 10 ASN C C -1.979 -1.692 -7.616 1.00 . A A . 10 ASN C 1 1
1 84 1 1 10 ASN CA C -3.483 -1.640 -7.634 1.00 . A A . 10 ASN CA 1 1
1 85 1 1 10 ASN CB C -4.014 -2.234 -8.942 1.00 . A A . 10 ASN CB 1 1
1 86 1 1 10 ASN CG C -5.513 -2.441 -8.909 1.00 . A A . 10 ASN CG 1 1
1 87 1 1 10 ASN H H -4.513 0.154 -8.152 1.00 . A A . 10 ASN H 1 1
1 88 1 1 10 ASN HA H -3.847 -2.246 -6.794 1.00 . A A . 10 ASN HA 1 1
1 89 1 1 10 ASN HB2 H -3.780 -1.564 -9.758 1.00 . A A . 10 ASN HB2 1 1
1 90 1 1 10 ASN HB3 H -3.540 -3.187 -9.117 1.00 . A A . 10 ASN HB3 1 1
1 91 1 1 10 ASN HD21 H -5.812 -0.627 -9.647 1.00 . A A . 10 ASN HD21 1 1
1 92 1 1 10 ASN HD22 H -7.236 -1.534 -9.277 1.00 . A A . 10 ASN HD22 1 1
1 93 1 1 10 ASN N N -3.968 -0.259 -7.451 1.00 . A A . 10 ASN N 1 1
1 94 1 1 10 ASN ND2 N -6.259 -1.434 -9.326 1.00 . A A . 10 ASN ND2 1 1
1 95 1 1 10 ASN O O -1.397 -2.745 -7.375 1.00 . A A . 10 ASN O 1 1
1 96 1 1 10 ASN OD1 O -5.996 -3.498 -8.516 1.00 . A A . 10 ASN OD1 1 1
1 97 1 1 11 ILE C C 0.462 -0.797 -6.272 1.00 . A A . 11 ILE C 1 1
1 98 1 1 11 ILE CA C 0.075 -0.456 -7.706 1.00 . A A . 11 ILE CA 1 1
1 99 1 1 11 ILE CB C 0.600 0.948 -8.079 1.00 . A A . 11 ILE CB 1 1
1 100 1 1 11 ILE CD1 C 0.819 0.305 -10.543 1.00 . A A . 11 ILE CD1 1 1
1 101 1 1 11 ILE CG1 C 0.249 1.283 -9.533 1.00 . A A . 11 ILE CG1 1 1
1 102 1 1 11 ILE CG2 C 2.106 1.042 -7.859 1.00 . A A . 11 ILE CG2 1 1
1 103 1 1 11 ILE H H -1.867 0.231 -8.133 1.00 . A A . 11 ILE H 1 1
1 104 1 1 11 ILE HA H 0.529 -1.179 -8.370 1.00 . A A . 11 ILE HA 1 1
1 105 1 1 11 ILE HB H 0.124 1.667 -7.428 1.00 . A A . 11 ILE HB 1 1
1 106 1 1 11 ILE HD11 H 0.438 -0.684 -10.341 1.00 . A A . 11 ILE HD11 1 1
1 107 1 1 11 ILE HD12 H 1.896 0.299 -10.467 1.00 . A A . 11 ILE HD12 1 1
1 108 1 1 11 ILE HD13 H 0.528 0.608 -11.540 1.00 . A A . 11 ILE HD13 1 1
1 109 1 1 11 ILE HG12 H -0.825 1.282 -9.646 1.00 . A A . 11 ILE HG12 1 1
1 110 1 1 11 ILE HG13 H 0.630 2.266 -9.771 1.00 . A A . 11 ILE HG13 1 1
1 111 1 1 11 ILE HG21 H 2.447 2.032 -8.123 1.00 . A A . 11 ILE HG21 1 1
1 112 1 1 11 ILE HG22 H 2.605 0.310 -8.478 1.00 . A A . 11 ILE HG22 1 1
1 113 1 1 11 ILE HG23 H 2.330 0.849 -6.820 1.00 . A A . 11 ILE HG23 1 1
1 114 1 1 11 ILE N N -1.353 -0.555 -7.853 1.00 . A A . 11 ILE N 1 1
1 115 1 1 11 ILE O O 1.366 -1.588 -6.060 1.00 . A A . 11 ILE O 1 1
1 116 1 1 12 PHE C C -0.110 -1.814 -3.361 1.00 . A A . 12 PHE C 1 1
1 117 1 1 12 PHE CA C 0.146 -0.418 -3.898 1.00 . A A . 12 PHE CA 1 1
1 118 1 1 12 PHE CB C -0.543 0.605 -3.016 1.00 . A A . 12 PHE CB 1 1
1 119 1 1 12 PHE CD1 C 0.541 2.667 -3.944 1.00 . A A . 12 PHE CD1 1 1
1 120 1 1 12 PHE CD2 C 0.708 2.262 -1.602 1.00 . A A . 12 PHE CD2 1 1
1 121 1 1 12 PHE CE1 C 1.263 3.830 -3.797 1.00 . A A . 12 PHE CE1 1 1
1 122 1 1 12 PHE CE2 C 1.433 3.426 -1.450 1.00 . A A . 12 PHE CE2 1 1
1 123 1 1 12 PHE CG C 0.253 1.868 -2.849 1.00 . A A . 12 PHE CG 1 1
1 124 1 1 12 PHE CZ C 1.710 4.211 -2.550 1.00 . A A . 12 PHE CZ 1 1
1 125 1 1 12 PHE H H -1.090 0.234 -5.504 1.00 . A A . 12 PHE H 1 1
1 126 1 1 12 PHE HA H 1.212 -0.236 -3.860 1.00 . A A . 12 PHE HA 1 1
1 127 1 1 12 PHE HB2 H -1.493 0.869 -3.462 1.00 . A A . 12 PHE HB2 1 1
1 128 1 1 12 PHE HB3 H -0.719 0.172 -2.036 1.00 . A A . 12 PHE HB3 1 1
1 129 1 1 12 PHE HD1 H 0.194 2.372 -4.924 1.00 . A A . 12 PHE HD1 1 1
1 130 1 1 12 PHE HD2 H 0.489 1.648 -0.740 1.00 . A A . 12 PHE HD2 1 1
1 131 1 1 12 PHE HE1 H 1.480 4.443 -4.657 1.00 . A A . 12 PHE HE1 1 1
1 132 1 1 12 PHE HE2 H 1.784 3.723 -0.473 1.00 . A A . 12 PHE HE2 1 1
1 133 1 1 12 PHE HZ H 2.273 5.124 -2.436 1.00 . A A . 12 PHE HZ 1 1
1 134 1 1 12 PHE N N -0.269 -0.260 -5.289 1.00 . A A . 12 PHE N 1 1
1 135 1 1 12 PHE O O 0.810 -2.394 -2.916 1.00 . A A . 12 PHE O 1 1
1 136 1 1 13 PHE C C -0.528 -4.657 -3.992 1.00 . A A . 13 PHE C 1 1
1 137 1 1 13 PHE CA C -1.638 -3.819 -3.363 1.00 . A A . 13 PHE CA 1 1
1 138 1 1 13 PHE CB C -2.740 -4.035 -4.237 1.00 . A A . 13 PHE CB 1 1
1 139 1 1 13 PHE CD1 C -4.026 -1.920 -3.605 1.00 . A A . 13 PHE CD1 1 1
1 140 1 1 13 PHE CD2 C -4.791 -3.245 -5.428 1.00 . A A . 13 PHE CD2 1 1
1 141 1 1 13 PHE CE1 C -5.110 -1.078 -3.774 1.00 . A A . 13 PHE CE1 1 1
1 142 1 1 13 PHE CE2 C -5.883 -2.418 -5.581 1.00 . A A . 13 PHE CE2 1 1
1 143 1 1 13 PHE CG C -3.844 -3.010 -4.444 1.00 . A A . 13 PHE CG 1 1
1 144 1 1 13 PHE CZ C -6.040 -1.332 -4.761 1.00 . A A . 13 PHE CZ 1 1
1 145 1 1 13 PHE H H -2.061 -1.758 -3.736 1.00 . A A . 13 PHE H 1 1
1 146 1 1 13 PHE HA H -1.955 -4.283 -2.351 1.00 . A A . 13 PHE HA 1 1
1 147 1 1 13 PHE HB2 H -2.309 -4.264 -5.024 1.00 . A A . 13 PHE HB2 1 1
1 148 1 1 13 PHE HB3 H -3.231 -4.895 -3.905 1.00 . A A . 13 PHE HB3 1 1
1 149 1 1 13 PHE HD1 H -3.298 -1.726 -2.823 1.00 . A A . 13 PHE HD1 1 1
1 150 1 1 13 PHE HD2 H -4.664 -4.086 -6.090 1.00 . A A . 13 PHE HD2 1 1
1 151 1 1 13 PHE HE1 H -5.233 -0.222 -3.127 1.00 . A A . 13 PHE HE1 1 1
1 152 1 1 13 PHE HE2 H -6.608 -2.621 -6.356 1.00 . A A . 13 PHE HE2 1 1
1 153 1 1 13 PHE HZ H -6.902 -0.685 -4.880 1.00 . A A . 13 PHE HZ 1 1
1 154 1 1 13 PHE N N -1.326 -2.357 -3.502 1.00 . A A . 13 PHE N 1 1
1 155 1 1 13 PHE O O -0.100 -5.650 -3.432 1.00 . A A . 13 PHE O 1 1
1 156 1 1 14 GLU C C 2.256 -4.879 -5.085 1.00 . A A . 14 GLU C 1 1
1 157 1 1 14 GLU CA C 0.976 -4.972 -5.894 1.00 . A A . 14 GLU CA 1 1
1 158 1 1 14 GLU CB C 1.198 -4.357 -7.274 1.00 . A A . 14 GLU CB 1 1
1 159 1 1 14 GLU CD C 1.453 -6.555 -8.494 1.00 . A A . 14 GLU CD 1 1
1 160 1 1 14 GLU CG C 2.055 -5.196 -8.206 1.00 . A A . 14 GLU CG 1 1
1 161 1 1 14 GLU H H -0.502 -3.472 -5.609 1.00 . A A . 14 GLU H 1 1
1 162 1 1 14 GLU HA H 0.689 -6.008 -5.998 1.00 . A A . 14 GLU HA 1 1
1 163 1 1 14 GLU HB2 H 0.243 -4.196 -7.737 1.00 . A A . 14 GLU HB2 1 1
1 164 1 1 14 GLU HB3 H 1.683 -3.399 -7.146 1.00 . A A . 14 GLU HB3 1 1
1 165 1 1 14 GLU HG2 H 2.171 -4.667 -9.140 1.00 . A A . 14 GLU HG2 1 1
1 166 1 1 14 GLU HG3 H 3.025 -5.336 -7.751 1.00 . A A . 14 GLU HG3 1 1
1 167 1 1 14 GLU N N -0.093 -4.263 -5.189 1.00 . A A . 14 GLU N 1 1
1 168 1 1 14 GLU O O 2.914 -5.883 -4.812 1.00 . A A . 14 GLU O 1 1
1 169 1 1 14 GLU OE1 O 0.401 -6.615 -9.160 1.00 . A A . 14 GLU OE1 1 1
1 170 1 1 14 GLU OE2 O 2.034 -7.569 -8.057 1.00 . A A . 14 GLU OE2 1 1
1 171 1 1 15 LEU C C 3.396 -4.136 -2.466 1.00 . A A . 15 LEU C 1 1
1 172 1 1 15 LEU CA C 3.687 -3.421 -3.764 1.00 . A A . 15 LEU CA 1 1
1 173 1 1 15 LEU CB C 3.843 -1.932 -3.432 1.00 . A A . 15 LEU CB 1 1
1 174 1 1 15 LEU CD1 C 3.666 0.470 -4.072 1.00 . A A . 15 LEU CD1 1 1
1 175 1 1 15 LEU CD2 C 4.535 -1.196 -5.721 1.00 . A A . 15 LEU CD2 1 1
1 176 1 1 15 LEU CG C 3.576 -0.960 -4.566 1.00 . A A . 15 LEU CG 1 1
1 177 1 1 15 LEU H H 2.081 -2.893 -5.054 1.00 . A A . 15 LEU H 1 1
1 178 1 1 15 LEU HA H 4.599 -3.799 -4.195 1.00 . A A . 15 LEU HA 1 1
1 179 1 1 15 LEU HB2 H 3.165 -1.697 -2.624 1.00 . A A . 15 LEU HB2 1 1
1 180 1 1 15 LEU HB3 H 4.846 -1.769 -3.082 1.00 . A A . 15 LEU HB3 1 1
1 181 1 1 15 LEU HD11 H 4.653 0.651 -3.675 1.00 . A A . 15 LEU HD11 1 1
1 182 1 1 15 LEU HD12 H 2.932 0.630 -3.296 1.00 . A A . 15 LEU HD12 1 1
1 183 1 1 15 LEU HD13 H 3.479 1.146 -4.892 1.00 . A A . 15 LEU HD13 1 1
1 184 1 1 15 LEU HD21 H 5.550 -1.050 -5.381 1.00 . A A . 15 LEU HD21 1 1
1 185 1 1 15 LEU HD22 H 4.316 -0.499 -6.515 1.00 . A A . 15 LEU HD22 1 1
1 186 1 1 15 LEU HD23 H 4.419 -2.206 -6.084 1.00 . A A . 15 LEU HD23 1 1
1 187 1 1 15 LEU HG H 2.570 -1.124 -4.919 1.00 . A A . 15 LEU HG 1 1
1 188 1 1 15 LEU N N 2.588 -3.659 -4.693 1.00 . A A . 15 LEU N 1 1
1 189 1 1 15 LEU O O 4.301 -4.618 -1.783 1.00 . A A . 15 LEU O 1 1
1 190 1 1 16 PHE C C 1.797 -6.141 -0.784 1.00 . A A . 16 PHE C 1 1
1 191 1 1 16 PHE CA C 1.680 -4.619 -0.878 1.00 . A A . 16 PHE CA 1 1
1 192 1 1 16 PHE CB C 0.267 -4.090 -0.794 1.00 . A A . 16 PHE CB 1 1
1 193 1 1 16 PHE CD1 C 0.999 -1.899 0.206 1.00 . A A . 16 PHE CD1 1 1
1 194 1 1 16 PHE CD2 C -1.317 -2.108 -0.435 1.00 . A A . 16 PHE CD2 1 1
1 195 1 1 16 PHE CE1 C 0.739 -0.624 0.653 1.00 . A A . 16 PHE CE1 1 1
1 196 1 1 16 PHE CE2 C -1.547 -0.836 0.007 1.00 . A A . 16 PHE CE2 1 1
1 197 1 1 16 PHE CG C -0.006 -2.671 -0.338 1.00 . A A . 16 PHE CG 1 1
1 198 1 1 16 PHE CZ C -0.534 -0.101 0.553 1.00 . A A . 16 PHE CZ 1 1
1 199 1 1 16 PHE H H 1.368 -4.003 -2.809 1.00 . A A . 16 PHE H 1 1
1 200 1 1 16 PHE HA H 2.265 -4.182 -0.142 1.00 . A A . 16 PHE HA 1 1
1 201 1 1 16 PHE HB2 H -0.137 -4.160 -1.778 1.00 . A A . 16 PHE HB2 1 1
1 202 1 1 16 PHE HB3 H -0.295 -4.733 -0.160 1.00 . A A . 16 PHE HB3 1 1
1 203 1 1 16 PHE HD1 H 1.995 -2.303 0.273 1.00 . A A . 16 PHE HD1 1 1
1 204 1 1 16 PHE HD2 H -2.168 -2.664 -0.893 1.00 . A A . 16 PHE HD2 1 1
1 205 1 1 16 PHE HE1 H 1.536 -0.029 1.078 1.00 . A A . 16 PHE HE1 1 1
1 206 1 1 16 PHE HE2 H -2.540 -0.414 -0.064 1.00 . A A . 16 PHE HE2 1 1
1 207 1 1 16 PHE HZ H -0.737 0.884 0.903 1.00 . A A . 16 PHE HZ 1 1
1 208 1 1 16 PHE N N 2.112 -4.218 -2.139 1.00 . A A . 16 PHE N 1 1
1 209 1 1 16 PHE O O 2.002 -6.704 0.292 1.00 . A A . 16 PHE O 1 1
1 210 1 1 17 ASP C C 3.357 -8.500 -2.244 1.00 . A A . 17 ASP C 1 1
1 211 1 1 17 ASP CA C 1.878 -8.223 -2.077 1.00 . A A . 17 ASP CA 1 1
1 212 1 1 17 ASP CB C 1.128 -8.775 -3.280 1.00 . A A . 17 ASP CB 1 1
1 213 1 1 17 ASP CG C 0.959 -10.276 -3.195 1.00 . A A . 17 ASP CG 1 1
1 214 1 1 17 ASP H H 1.319 -6.290 -2.716 1.00 . A A . 17 ASP H 1 1
1 215 1 1 17 ASP HA H 1.533 -8.714 -1.182 1.00 . A A . 17 ASP HA 1 1
1 216 1 1 17 ASP HB2 H 0.161 -8.310 -3.338 1.00 . A A . 17 ASP HB2 1 1
1 217 1 1 17 ASP HB3 H 1.685 -8.545 -4.176 1.00 . A A . 17 ASP HB3 1 1
1 218 1 1 17 ASP N N 1.634 -6.793 -1.931 1.00 . A A . 17 ASP N 1 1
1 219 1 1 17 ASP O O 3.871 -9.501 -1.762 1.00 . A A . 17 ASP O 1 1
1 220 1 1 17 ASP OD1 O 0.127 -10.735 -2.383 1.00 . A A . 17 ASP OD1 1 1
1 221 1 1 17 ASP OD2 O 1.667 -11.005 -3.919 1.00 . A A . 17 ASP OD2 1 1
1 222 1 1 18 ARG C C 6.213 -7.869 -1.871 1.00 . A A . 18 ARG C 1 1
1 223 1 1 18 ARG CA C 5.465 -7.680 -3.187 1.00 . A A . 18 ARG CA 1 1
1 224 1 1 18 ARG CB C 5.945 -6.403 -3.882 1.00 . A A . 18 ARG CB 1 1
1 225 1 1 18 ARG CD C 7.843 -4.993 -4.701 1.00 . A A . 18 ARG CD 1 1
1 226 1 1 18 ARG CG C 7.456 -6.263 -3.967 1.00 . A A . 18 ARG CG 1 1
1 227 1 1 18 ARG CZ C 9.734 -3.416 -4.706 1.00 . A A . 18 ARG CZ 1 1
1 228 1 1 18 ARG H H 3.504 -6.884 -3.392 1.00 . A A . 18 ARG H 1 1
1 229 1 1 18 ARG HA H 5.665 -8.526 -3.829 1.00 . A A . 18 ARG HA 1 1
1 230 1 1 18 ARG HB2 H 5.551 -6.384 -4.885 1.00 . A A . 18 ARG HB2 1 1
1 231 1 1 18 ARG HB3 H 5.558 -5.553 -3.343 1.00 . A A . 18 ARG HB3 1 1
1 232 1 1 18 ARG HD2 H 7.670 -5.136 -5.754 1.00 . A A . 18 ARG HD2 1 1
1 233 1 1 18 ARG HD3 H 7.223 -4.185 -4.343 1.00 . A A . 18 ARG HD3 1 1
1 234 1 1 18 ARG HE H 9.851 -5.337 -4.158 1.00 . A A . 18 ARG HE 1 1
1 235 1 1 18 ARG HG2 H 7.859 -6.229 -2.966 1.00 . A A . 18 ARG HG2 1 1
1 236 1 1 18 ARG HG3 H 7.860 -7.114 -4.491 1.00 . A A . 18 ARG HG3 1 1
1 237 1 1 18 ARG HH11 H 8.007 -2.681 -5.470 1.00 . A A . 18 ARG HH11 1 1
1 238 1 1 18 ARG HH12 H 9.307 -1.537 -5.341 1.00 . A A . 18 ARG HH12 1 1
1 239 1 1 18 ARG HH21 H 11.600 -3.863 -4.055 1.00 . A A . 18 ARG HH21 1 1
1 240 1 1 18 ARG HH22 H 11.371 -2.223 -4.599 1.00 . A A . 18 ARG HH22 1 1
1 241 1 1 18 ARG N N 4.019 -7.609 -2.968 1.00 . A A . 18 ARG N 1 1
1 242 1 1 18 ARG NE N 9.248 -4.638 -4.497 1.00 . A A . 18 ARG NE 1 1
1 243 1 1 18 ARG NH1 N 8.958 -2.474 -5.221 1.00 . A A . 18 ARG NH1 1 1
1 244 1 1 18 ARG NH2 N 11.002 -3.145 -4.429 1.00 . A A . 18 ARG NH2 1 1
1 245 1 1 18 ARG O O 7.225 -8.568 -1.810 1.00 . A A . 18 ARG O 1 1
1 246 1 1 19 TYR C C 5.381 -8.160 1.418 1.00 . A A . 19 TYR C 1 1
1 247 1 1 19 TYR CA C 6.296 -7.366 0.498 1.00 . A A . 19 TYR CA 1 1
1 248 1 1 19 TYR CB C 6.596 -5.978 1.074 1.00 . A A . 19 TYR CB 1 1
1 249 1 1 19 TYR CD1 C 9.104 -5.871 0.885 1.00 . A A . 19 TYR CD1 1 1
1 250 1 1 19 TYR CD2 C 7.835 -4.298 -0.382 1.00 . A A . 19 TYR CD2 1 1
1 251 1 1 19 TYR CE1 C 10.274 -5.334 0.387 1.00 . A A . 19 TYR CE1 1 1
1 252 1 1 19 TYR CE2 C 9.002 -3.759 -0.884 1.00 . A A . 19 TYR CE2 1 1
1 253 1 1 19 TYR CG C 7.865 -5.366 0.515 1.00 . A A . 19 TYR CG 1 1
1 254 1 1 19 TYR CZ C 10.215 -4.281 -0.495 1.00 . A A . 19 TYR CZ 1 1
1 255 1 1 19 TYR H H 4.880 -6.717 -0.934 1.00 . A A . 19 TYR H 1 1
1 256 1 1 19 TYR HA H 7.225 -7.906 0.388 1.00 . A A . 19 TYR HA 1 1
1 257 1 1 19 TYR HB2 H 5.776 -5.313 0.844 1.00 . A A . 19 TYR HB2 1 1
1 258 1 1 19 TYR HB3 H 6.706 -6.054 2.145 1.00 . A A . 19 TYR HB3 1 1
1 259 1 1 19 TYR HD1 H 9.148 -6.698 1.576 1.00 . A A . 19 TYR HD1 1 1
1 260 1 1 19 TYR HD2 H 6.885 -3.884 -0.688 1.00 . A A . 19 TYR HD2 1 1
1 261 1 1 19 TYR HE1 H 11.227 -5.743 0.689 1.00 . A A . 19 TYR HE1 1 1
1 262 1 1 19 TYR HE2 H 8.960 -2.932 -1.578 1.00 . A A . 19 TYR HE2 1 1
1 263 1 1 19 TYR HH H 11.394 -2.792 -0.787 1.00 . A A . 19 TYR HH 1 1
1 264 1 1 19 TYR N N 5.699 -7.251 -0.821 1.00 . A A . 19 TYR N 1 1
1 265 1 1 19 TYR O O 5.593 -8.201 2.629 1.00 . A A . 19 TYR O 1 1
1 266 1 1 19 TYR OH O 11.377 -3.743 -0.994 1.00 . A A . 19 TYR OH 1 1
1 267 1 1 20 LYS C C 2.966 -9.016 2.814 1.00 . A A . 20 LYS C 1 1
1 268 1 1 20 LYS CA C 3.379 -9.621 1.490 1.00 . A A . 20 LYS CA 1 1
1 269 1 1 20 LYS CB C 3.859 -11.046 1.717 1.00 . A A . 20 LYS CB 1 1
1 270 1 1 20 LYS CD C 5.433 -11.681 -0.157 1.00 . A A . 20 LYS CD 1 1
1 271 1 1 20 LYS CE C 5.503 -12.230 -1.575 1.00 . A A . 20 LYS CE 1 1
1 272 1 1 20 LYS CG C 4.048 -11.860 0.443 1.00 . A A . 20 LYS CG 1 1
1 273 1 1 20 LYS H H 4.337 -8.748 -0.178 1.00 . A A . 20 LYS H 1 1
1 274 1 1 20 LYS HA H 2.508 -9.654 0.852 1.00 . A A . 20 LYS HA 1 1
1 275 1 1 20 LYS HB2 H 4.795 -10.992 2.233 1.00 . A A . 20 LYS HB2 1 1
1 276 1 1 20 LYS HB3 H 3.142 -11.558 2.344 1.00 . A A . 20 LYS HB3 1 1
1 277 1 1 20 LYS HD2 H 5.671 -10.629 -0.177 1.00 . A A . 20 LYS HD2 1 1
1 278 1 1 20 LYS HD3 H 6.152 -12.204 0.458 1.00 . A A . 20 LYS HD3 1 1
1 279 1 1 20 LYS HE2 H 4.890 -11.613 -2.214 1.00 . A A . 20 LYS HE2 1 1
1 280 1 1 20 LYS HE3 H 6.528 -12.185 -1.912 1.00 . A A . 20 LYS HE3 1 1
1 281 1 1 20 LYS HG2 H 3.903 -12.904 0.673 1.00 . A A . 20 LYS HG2 1 1
1 282 1 1 20 LYS HG3 H 3.310 -11.547 -0.282 1.00 . A A . 20 LYS HG3 1 1
1 283 1 1 20 LYS HZ1 H 5.138 -13.992 -2.640 1.00 . A A . 20 LYS HZ1 1 1
1 284 1 1 20 LYS HZ2 H 4.016 -13.694 -1.404 1.00 . A A . 20 LYS HZ2 1 1
1 285 1 1 20 LYS HZ3 H 5.570 -14.248 -1.020 1.00 . A A . 20 LYS HZ3 1 1
1 286 1 1 20 LYS N N 4.387 -8.808 0.800 1.00 . A A . 20 LYS N 1 1
1 287 1 1 20 LYS NZ N 5.026 -13.638 -1.665 1.00 . A A . 20 LYS NZ 1 1
1 288 1 1 20 LYS O O 3.395 -9.458 3.883 1.00 . A A . 20 LYS O 1 1
1 289 1 1 21 LEU C C 0.576 -8.161 4.585 1.00 . A A . 21 LEU C 1 1
1 290 1 1 21 LEU CA C 1.665 -7.332 3.926 1.00 . A A . 21 LEU CA 1 1
1 291 1 1 21 LEU CB C 1.141 -5.955 3.486 1.00 . A A . 21 LEU CB 1 1
1 292 1 1 21 LEU CD1 C 1.667 -3.593 2.851 1.00 . A A . 21 LEU CD1 1 1
1 293 1 1 21 LEU CD2 C 3.442 -5.031 3.899 1.00 . A A . 21 LEU CD2 1 1
1 294 1 1 21 LEU CG C 2.212 -5.000 3.002 1.00 . A A . 21 LEU CG 1 1
1 295 1 1 21 LEU H H 1.850 -7.665 1.848 1.00 . A A . 21 LEU H 1 1
1 296 1 1 21 LEU HA H 2.475 -7.205 4.623 1.00 . A A . 21 LEU HA 1 1
1 297 1 1 21 LEU HB2 H 0.468 -6.117 2.655 1.00 . A A . 21 LEU HB2 1 1
1 298 1 1 21 LEU HB3 H 0.587 -5.492 4.278 1.00 . A A . 21 LEU HB3 1 1
1 299 1 1 21 LEU HD11 H 1.299 -3.244 3.804 1.00 . A A . 21 LEU HD11 1 1
1 300 1 1 21 LEU HD12 H 0.861 -3.592 2.132 1.00 . A A . 21 LEU HD12 1 1
1 301 1 1 21 LEU HD13 H 2.455 -2.939 2.508 1.00 . A A . 21 LEU HD13 1 1
1 302 1 1 21 LEU HD21 H 3.857 -6.028 3.908 1.00 . A A . 21 LEU HD21 1 1
1 303 1 1 21 LEU HD22 H 3.163 -4.749 4.904 1.00 . A A . 21 LEU HD22 1 1
1 304 1 1 21 LEU HD23 H 4.180 -4.338 3.523 1.00 . A A . 21 LEU HD23 1 1
1 305 1 1 21 LEU HG H 2.501 -5.329 2.041 1.00 . A A . 21 LEU HG 1 1
1 306 1 1 21 LEU N N 2.145 -7.995 2.741 1.00 . A A . 21 LEU N 1 1
1 307 1 1 21 LEU O O 0.308 -9.298 4.192 1.00 . A A . 21 LEU O 1 1
1 308 1 1 22 ASP C C -2.314 -6.870 5.841 1.00 . A A . 22 ASP C 1 1
1 309 1 1 22 ASP CA C -1.347 -8.016 6.023 1.00 . A A . 22 ASP CA 1 1
1 310 1 1 22 ASP CB C -1.319 -8.463 7.477 1.00 . A A . 22 ASP CB 1 1
1 311 1 1 22 ASP CG C -2.509 -9.336 7.810 1.00 . A A . 22 ASP CG 1 1
1 312 1 1 22 ASP H H 0.391 -6.829 6.003 1.00 . A A . 22 ASP H 1 1
1 313 1 1 22 ASP HA H -1.677 -8.832 5.394 1.00 . A A . 22 ASP HA 1 1
1 314 1 1 22 ASP HB2 H -0.414 -9.013 7.664 1.00 . A A . 22 ASP HB2 1 1
1 315 1 1 22 ASP HB3 H -1.345 -7.593 8.115 1.00 . A A . 22 ASP HB3 1 1
1 316 1 1 22 ASP N N -0.048 -7.578 5.560 1.00 . A A . 22 ASP N 1 1
1 317 1 1 22 ASP O O -2.286 -5.881 6.562 1.00 . A A . 22 ASP O 1 1
1 318 1 1 22 ASP OD1 O -3.648 -8.832 7.754 1.00 . A A . 22 ASP OD1 1 1
1 319 1 1 22 ASP OD2 O -2.313 -10.523 8.128 1.00 . A A . 22 ASP OD2 1 1
1 320 1 1 23 LYS C C -5.205 -5.765 5.338 1.00 . A A . 23 LYS C 1 1
1 321 1 1 23 LYS CA C -4.036 -5.958 4.370 1.00 . A A . 23 LYS CA 1 1
1 322 1 1 23 LYS CB C -4.519 -6.317 2.991 1.00 . A A . 23 LYS CB 1 1
1 323 1 1 23 LYS CD C -3.307 -8.083 1.745 1.00 . A A . 23 LYS CD 1 1
1 324 1 1 23 LYS CE C -2.079 -8.693 2.357 1.00 . A A . 23 LYS CE 1 1
1 325 1 1 23 LYS CG C -3.336 -6.641 2.148 1.00 . A A . 23 LYS CG 1 1
1 326 1 1 23 LYS H H -3.198 -7.912 4.422 1.00 . A A . 23 LYS H 1 1
1 327 1 1 23 LYS HA H -3.446 -5.044 4.264 1.00 . A A . 23 LYS HA 1 1
1 328 1 1 23 LYS HB2 H -5.173 -7.178 3.043 1.00 . A A . 23 LYS HB2 1 1
1 329 1 1 23 LYS HB3 H -5.043 -5.481 2.554 1.00 . A A . 23 LYS HB3 1 1
1 330 1 1 23 LYS HD2 H -4.190 -8.582 2.117 1.00 . A A . 23 LYS HD2 1 1
1 331 1 1 23 LYS HD3 H -3.251 -8.163 0.669 1.00 . A A . 23 LYS HD3 1 1
1 332 1 1 23 LYS HE2 H -2.328 -9.095 3.322 1.00 . A A . 23 LYS HE2 1 1
1 333 1 1 23 LYS HE3 H -1.721 -9.482 1.714 1.00 . A A . 23 LYS HE3 1 1
1 334 1 1 23 LYS HG2 H -3.251 -5.996 1.263 1.00 . A A . 23 LYS HG2 1 1
1 335 1 1 23 LYS HG3 H -2.471 -6.466 2.757 1.00 . A A . 23 LYS HG3 1 1
1 336 1 1 23 LYS HZ1 H -0.087 -8.140 2.631 1.00 . A A . 23 LYS HZ1 1 1
1 337 1 1 23 LYS HZ2 H -1.165 -7.005 3.366 1.00 . A A . 23 LYS HZ2 1 1
1 338 1 1 23 LYS HZ3 H -0.956 -7.079 1.653 1.00 . A A . 23 LYS HZ3 1 1
1 339 1 1 23 LYS N N -3.151 -7.026 4.843 1.00 . A A . 23 LYS N 1 1
1 340 1 1 23 LYS NZ N -1.003 -7.661 2.510 1.00 . A A . 23 LYS NZ 1 1
1 341 1 1 23 LYS O O -6.072 -4.921 5.131 1.00 . A A . 23 LYS O 1 1
1 342 1 1 24 PHE C C -5.687 -6.154 8.770 1.00 . A A . 24 PHE C 1 1
1 343 1 1 24 PHE CA C -6.258 -6.550 7.406 1.00 . A A . 24 PHE CA 1 1
1 344 1 1 24 PHE CB C -6.923 -7.926 7.540 1.00 . A A . 24 PHE CB 1 1
1 345 1 1 24 PHE CD1 C -6.788 -9.186 5.374 1.00 . A A . 24 PHE CD1 1 1
1 346 1 1 24 PHE CD2 C -8.881 -8.233 5.999 1.00 . A A . 24 PHE CD2 1 1
1 347 1 1 24 PHE CE1 C -7.354 -9.688 4.220 1.00 . A A . 24 PHE CE1 1 1
1 348 1 1 24 PHE CE2 C -9.454 -8.732 4.843 1.00 . A A . 24 PHE CE2 1 1
1 349 1 1 24 PHE CG C -7.542 -8.454 6.275 1.00 . A A . 24 PHE CG 1 1
1 350 1 1 24 PHE CZ C -8.690 -9.459 3.954 1.00 . A A . 24 PHE CZ 1 1
1 351 1 1 24 PHE H H -4.485 -7.230 6.493 1.00 . A A . 24 PHE H 1 1
1 352 1 1 24 PHE HA H -6.998 -5.825 7.107 1.00 . A A . 24 PHE HA 1 1
1 353 1 1 24 PHE HB2 H -6.181 -8.641 7.863 1.00 . A A . 24 PHE HB2 1 1
1 354 1 1 24 PHE HB3 H -7.700 -7.866 8.289 1.00 . A A . 24 PHE HB3 1 1
1 355 1 1 24 PHE HD1 H -5.742 -9.365 5.581 1.00 . A A . 24 PHE HD1 1 1
1 356 1 1 24 PHE HD2 H -9.480 -7.663 6.694 1.00 . A A . 24 PHE HD2 1 1
1 357 1 1 24 PHE HE1 H -6.753 -10.256 3.525 1.00 . A A . 24 PHE HE1 1 1
1 358 1 1 24 PHE HE2 H -10.499 -8.551 4.637 1.00 . A A . 24 PHE HE2 1 1
1 359 1 1 24 PHE HZ H -9.134 -9.851 3.052 1.00 . A A . 24 PHE HZ 1 1
1 360 1 1 24 PHE N N -5.212 -6.583 6.393 1.00 . A A . 24 PHE N 1 1
1 361 1 1 24 PHE O O -6.252 -5.305 9.458 1.00 . A A . 24 PHE O 1 1
1 362 1 1 25 SER C C -3.824 -5.169 10.867 1.00 . A A . 25 SER C 1 1
1 363 1 1 25 SER CA C -3.947 -6.635 10.465 1.00 . A A . 25 SER CA 1 1
1 364 1 1 25 SER CB C -2.566 -7.311 10.478 1.00 . A A . 25 SER CB 1 1
1 365 1 1 25 SER H H -4.152 -7.417 8.503 1.00 . A A . 25 SER H 1 1
1 366 1 1 25 SER HA H -4.580 -7.134 11.182 1.00 . A A . 25 SER HA 1 1
1 367 1 1 25 SER HB2 H -2.677 -8.354 10.215 1.00 . A A . 25 SER HB2 1 1
1 368 1 1 25 SER HB3 H -1.919 -6.836 9.753 1.00 . A A . 25 SER HB3 1 1
1 369 1 1 25 SER HG H -2.059 -8.078 12.208 1.00 . A A . 25 SER HG 1 1
1 370 1 1 25 SER N N -4.570 -6.793 9.143 1.00 . A A . 25 SER N 1 1
1 371 1 1 25 SER O O -4.600 -4.673 11.687 1.00 . A A . 25 SER O 1 1
1 372 1 1 25 SER OG O -1.960 -7.231 11.756 1.00 . A A . 25 SER OG 1 1
1 373 1 1 26 THR C C -2.433 -2.418 9.246 1.00 . A A . 26 THR C 1 1
1 374 1 1 26 THR CA C -2.708 -3.055 10.528 1.00 . A A . 26 THR CA 1 1
1 375 1 1 26 THR CB C -1.584 -2.716 11.514 1.00 . A A . 26 THR CB 1 1
1 376 1 1 26 THR CG2 C -2.144 -2.340 12.875 1.00 . A A . 26 THR CG2 1 1
1 377 1 1 26 THR H H -2.191 -4.937 9.706 1.00 . A A . 26 THR H 1 1
1 378 1 1 26 THR HA H -3.630 -2.624 10.894 1.00 . A A . 26 THR HA 1 1
1 379 1 1 26 THR HB H -1.022 -1.862 11.117 1.00 . A A . 26 THR HB 1 1
1 380 1 1 26 THR HG1 H -1.195 -4.566 12.076 1.00 . A A . 26 THR HG1 1 1
1 381 1 1 26 THR HG21 H -1.331 -2.107 13.547 1.00 . A A . 26 THR HG21 1 1
1 382 1 1 26 THR HG22 H -2.713 -3.169 13.273 1.00 . A A . 26 THR HG22 1 1
1 383 1 1 26 THR HG23 H -2.787 -1.479 12.776 1.00 . A A . 26 THR HG23 1 1
1 384 1 1 26 THR N N -2.850 -4.479 10.308 1.00 . A A . 26 THR N 1 1
1 385 1 1 26 THR O O -2.017 -3.052 8.281 1.00 . A A . 26 THR O 1 1
1 386 1 1 26 THR OG1 O -0.718 -3.846 11.643 1.00 . A A . 26 THR OG1 1 1
1 387 1 1 27 TRP C C -0.908 -0.278 7.961 1.00 . A A . 27 TRP C 1 1
1 388 1 1 27 TRP CA C -2.386 -0.468 8.019 1.00 . A A . 27 TRP CA 1 1
1 389 1 1 27 TRP CB C -3.020 0.920 8.048 1.00 . A A . 27 TRP CB 1 1
1 390 1 1 27 TRP CD1 C -1.858 3.193 7.641 1.00 . A A . 27 TRP CD1 1 1
1 391 1 1 27 TRP CD2 C -1.881 1.863 5.906 1.00 . A A . 27 TRP CD2 1 1
1 392 1 1 27 TRP CE2 C -1.240 3.081 5.583 1.00 . A A . 27 TRP CE2 1 1
1 393 1 1 27 TRP CE3 C -2.028 0.896 4.932 1.00 . A A . 27 TRP CE3 1 1
1 394 1 1 27 TRP CG C -2.257 1.949 7.252 1.00 . A A . 27 TRP CG 1 1
1 395 1 1 27 TRP CH2 C -0.976 2.431 3.436 1.00 . A A . 27 TRP CH2 1 1
1 396 1 1 27 TRP CZ2 C -0.776 3.353 4.354 1.00 . A A . 27 TRP CZ2 1 1
1 397 1 1 27 TRP CZ3 C -1.589 1.201 3.683 1.00 . A A . 27 TRP CZ3 1 1
1 398 1 1 27 TRP H H -3.159 -0.770 9.985 1.00 . A A . 27 TRP H 1 1
1 399 1 1 27 TRP HA H -2.733 -1.017 7.159 1.00 . A A . 27 TRP HA 1 1
1 400 1 1 27 TRP HB2 H -4.019 0.861 7.643 1.00 . A A . 27 TRP HB2 1 1
1 401 1 1 27 TRP HB3 H -3.073 1.263 9.072 1.00 . A A . 27 TRP HB3 1 1
1 402 1 1 27 TRP HD1 H -2.022 3.582 8.550 1.00 . A A . 27 TRP HD1 1 1
1 403 1 1 27 TRP HE1 H -0.829 4.747 6.731 1.00 . A A . 27 TRP HE1 1 1
1 404 1 1 27 TRP HE3 H -2.504 -0.048 5.138 1.00 . A A . 27 TRP HE3 1 1
1 405 1 1 27 TRP HH2 H -0.775 2.684 2.487 1.00 . A A . 27 TRP HH2 1 1
1 406 1 1 27 TRP HZ2 H -0.282 4.284 4.099 1.00 . A A . 27 TRP HZ2 1 1
1 407 1 1 27 TRP HZ3 H -1.715 0.498 2.873 1.00 . A A . 27 TRP HZ3 1 1
1 408 1 1 27 TRP N N -2.717 -1.181 9.208 1.00 . A A . 27 TRP N 1 1
1 409 1 1 27 TRP NE1 N -1.212 3.842 6.668 1.00 . A A . 27 TRP NE1 1 1
1 410 1 1 27 TRP O O -0.250 -0.663 6.995 1.00 . A A . 27 TRP O 1 1
1 411 1 1 28 SER C C 1.977 -0.526 9.291 1.00 . A A . 28 SER C 1 1
1 412 1 1 28 SER CA C 1.002 0.558 9.020 1.00 . A A . 28 SER CA 1 1
1 413 1 1 28 SER CB C 1.403 1.719 9.767 1.00 . A A . 28 SER CB 1 1
1 414 1 1 28 SER H H -0.921 0.427 9.830 1.00 . A A . 28 SER H 1 1
1 415 1 1 28 SER HA H 1.179 0.832 7.993 1.00 . A A . 28 SER HA 1 1
1 416 1 1 28 SER HB2 H 2.433 1.564 9.848 1.00 . A A . 28 SER HB2 1 1
1 417 1 1 28 SER HB3 H 1.222 2.601 9.182 1.00 . A A . 28 SER HB3 1 1
1 418 1 1 28 SER HG H 1.463 2.015 11.712 1.00 . A A . 28 SER HG 1 1
1 419 1 1 28 SER N N -0.373 0.246 9.031 1.00 . A A . 28 SER N 1 1
1 420 1 1 28 SER O O 3.072 -0.446 8.788 1.00 . A A . 28 SER O 1 1
1 421 1 1 28 SER OG O 0.791 1.803 11.044 1.00 . A A . 28 SER OG 1 1
1 422 1 1 29 LEU C C 3.121 -3.006 9.021 1.00 . A A . 29 LEU C 1 1
1 423 1 1 29 LEU CA C 2.672 -2.531 10.384 1.00 . A A . 29 LEU CA 1 1
1 424 1 1 29 LEU CB C 2.090 -3.696 11.181 1.00 . A A . 29 LEU CB 1 1
1 425 1 1 29 LEU CD1 C 3.822 -3.736 12.991 1.00 . A A . 29 LEU CD1 1 1
1 426 1 1 29 LEU CD2 C 2.442 -5.774 12.535 1.00 . A A . 29 LEU CD2 1 1
1 427 1 1 29 LEU CG C 3.114 -4.555 11.921 1.00 . A A . 29 LEU CG 1 1
1 428 1 1 29 LEU H H 0.821 -1.492 10.619 1.00 . A A . 29 LEU H 1 1
1 429 1 1 29 LEU HA H 3.516 -2.096 10.910 1.00 . A A . 29 LEU HA 1 1
1 430 1 1 29 LEU HB2 H 1.381 -3.307 11.898 1.00 . A A . 29 LEU HB2 1 1
1 431 1 1 29 LEU HB3 H 1.556 -4.335 10.493 1.00 . A A . 29 LEU HB3 1 1
1 432 1 1 29 LEU HD11 H 4.543 -4.355 13.504 1.00 . A A . 29 LEU HD11 1 1
1 433 1 1 29 LEU HD12 H 3.096 -3.366 13.701 1.00 . A A . 29 LEU HD12 1 1
1 434 1 1 29 LEU HD13 H 4.328 -2.901 12.530 1.00 . A A . 29 LEU HD13 1 1
1 435 1 1 29 LEU HD21 H 1.679 -5.452 13.229 1.00 . A A . 29 LEU HD21 1 1
1 436 1 1 29 LEU HD22 H 3.177 -6.367 13.057 1.00 . A A . 29 LEU HD22 1 1
1 437 1 1 29 LEU HD23 H 1.989 -6.367 11.755 1.00 . A A . 29 LEU HD23 1 1
1 438 1 1 29 LEU HG H 3.860 -4.901 11.219 1.00 . A A . 29 LEU HG 1 1
1 439 1 1 29 LEU N N 1.682 -1.486 10.149 1.00 . A A . 29 LEU N 1 1
1 440 1 1 29 LEU O O 4.255 -3.421 8.812 1.00 . A A . 29 LEU O 1 1
1 441 1 1 30 GLN C C 3.007 -1.914 6.023 1.00 . A A . 30 GLN C 1 1
1 442 1 1 30 GLN CA C 2.404 -3.172 6.709 1.00 . A A . 30 GLN CA 1 1
1 443 1 1 30 GLN CB C 1.162 -3.782 5.984 1.00 . A A . 30 GLN CB 1 1
1 444 1 1 30 GLN CD C 0.732 -5.237 8.095 1.00 . A A . 30 GLN CD 1 1
1 445 1 1 30 GLN CG C 0.598 -5.064 6.587 1.00 . A A . 30 GLN CG 1 1
1 446 1 1 30 GLN H H 1.318 -2.488 8.383 1.00 . A A . 30 GLN H 1 1
1 447 1 1 30 GLN HA H 3.188 -3.925 6.686 1.00 . A A . 30 GLN HA 1 1
1 448 1 1 30 GLN HB2 H 0.349 -3.096 5.895 1.00 . A A . 30 GLN HB2 1 1
1 449 1 1 30 GLN HB3 H 1.478 -4.031 4.982 1.00 . A A . 30 GLN HB3 1 1
1 450 1 1 30 GLN HE21 H -0.999 -4.326 8.393 1.00 . A A . 30 GLN HE21 1 1
1 451 1 1 30 GLN HE22 H -0.160 -4.862 9.816 1.00 . A A . 30 GLN HE22 1 1
1 452 1 1 30 GLN HG2 H -0.436 -5.102 6.325 1.00 . A A . 30 GLN HG2 1 1
1 453 1 1 30 GLN HG3 H 1.065 -5.904 6.126 1.00 . A A . 30 GLN HG3 1 1
1 454 1 1 30 GLN N N 2.164 -2.917 8.107 1.00 . A A . 30 GLN N 1 1
1 455 1 1 30 GLN NE2 N -0.237 -4.765 8.842 1.00 . A A . 30 GLN NE2 1 1
1 456 1 1 30 GLN O O 3.997 -2.008 5.312 1.00 . A A . 30 GLN O 1 1
1 457 1 1 30 GLN OE1 O 1.710 -5.803 8.578 1.00 . A A . 30 GLN OE1 1 1
1 458 1 1 31 SER C C 4.073 1.219 6.176 1.00 . A A . 31 SER C 1 1
1 459 1 1 31 SER CA C 2.840 0.528 5.601 1.00 . A A . 31 SER CA 1 1
1 460 1 1 31 SER CB C 1.732 1.550 5.448 1.00 . A A . 31 SER CB 1 1
1 461 1 1 31 SER H H 1.631 -0.705 6.856 1.00 . A A . 31 SER H 1 1
1 462 1 1 31 SER HA H 3.102 0.240 4.655 1.00 . A A . 31 SER HA 1 1
1 463 1 1 31 SER HB2 H 2.154 2.447 5.025 1.00 . A A . 31 SER HB2 1 1
1 464 1 1 31 SER HB3 H 0.977 1.172 4.777 1.00 . A A . 31 SER HB3 1 1
1 465 1 1 31 SER HG H 0.364 2.409 6.537 1.00 . A A . 31 SER HG 1 1
1 466 1 1 31 SER N N 2.404 -0.724 6.262 1.00 . A A . 31 SER N 1 1
1 467 1 1 31 SER O O 4.883 1.721 5.416 1.00 . A A . 31 SER O 1 1
1 468 1 1 31 SER OG O 1.154 1.878 6.683 1.00 . A A . 31 SER OG 1 1
1 469 1 1 32 LYS C C 6.587 0.804 7.713 1.00 . A A . 32 LYS C 1 1
1 470 1 1 32 LYS CA C 5.465 1.761 8.088 1.00 . A A . 32 LYS CA 1 1
1 471 1 1 32 LYS CB C 5.347 1.919 9.618 1.00 . A A . 32 LYS CB 1 1
1 472 1 1 32 LYS CD C 4.900 0.894 11.877 1.00 . A A . 32 LYS CD 1 1
1 473 1 1 32 LYS CE C 6.020 1.702 12.514 1.00 . A A . 32 LYS CE 1 1
1 474 1 1 32 LYS CG C 5.159 0.621 10.400 1.00 . A A . 32 LYS CG 1 1
1 475 1 1 32 LYS H H 3.498 0.959 8.067 1.00 . A A . 32 LYS H 1 1
1 476 1 1 32 LYS HA H 5.679 2.726 7.650 1.00 . A A . 32 LYS HA 1 1
1 477 1 1 32 LYS HB2 H 6.244 2.395 9.983 1.00 . A A . 32 LYS HB2 1 1
1 478 1 1 32 LYS HB3 H 4.505 2.561 9.830 1.00 . A A . 32 LYS HB3 1 1
1 479 1 1 32 LYS HD2 H 3.977 1.445 11.972 1.00 . A A . 32 LYS HD2 1 1
1 480 1 1 32 LYS HD3 H 4.810 -0.051 12.394 1.00 . A A . 32 LYS HD3 1 1
1 481 1 1 32 LYS HE2 H 6.207 2.575 11.908 1.00 . A A . 32 LYS HE2 1 1
1 482 1 1 32 LYS HE3 H 5.707 2.011 13.500 1.00 . A A . 32 LYS HE3 1 1
1 483 1 1 32 LYS HG2 H 4.312 0.090 9.992 1.00 . A A . 32 LYS HG2 1 1
1 484 1 1 32 LYS HG3 H 6.043 0.011 10.304 1.00 . A A . 32 LYS HG3 1 1
1 485 1 1 32 LYS HZ1 H 7.594 0.587 11.695 1.00 . A A . 32 LYS HZ1 1 1
1 486 1 1 32 LYS HZ2 H 7.130 0.093 13.251 1.00 . A A . 32 LYS HZ2 1 1
1 487 1 1 32 LYS HZ3 H 8.031 1.516 13.046 1.00 . A A . 32 LYS HZ3 1 1
1 488 1 1 32 LYS N N 4.225 1.273 7.488 1.00 . A A . 32 LYS N 1 1
1 489 1 1 32 LYS NZ N 7.279 0.922 12.634 1.00 . A A . 32 LYS NZ 1 1
1 490 1 1 32 LYS O O 7.767 1.064 7.933 1.00 . A A . 32 LYS O 1 1
1 491 1 1 33 LYS C C 7.477 -1.125 5.240 1.00 . A A . 33 LYS C 1 1
1 492 1 1 33 LYS CA C 7.088 -1.355 6.697 1.00 . A A . 33 LYS CA 1 1
1 493 1 1 33 LYS CB C 6.441 -2.732 6.868 1.00 . A A . 33 LYS CB 1 1
1 494 1 1 33 LYS CD C 6.503 -5.204 6.392 1.00 . A A . 33 LYS CD 1 1
1 495 1 1 33 LYS CE C 6.178 -5.572 7.831 1.00 . A A . 33 LYS CE 1 1
1 496 1 1 33 LYS CG C 7.254 -3.883 6.295 1.00 . A A . 33 LYS CG 1 1
1 497 1 1 33 LYS H H 5.204 -0.394 6.923 1.00 . A A . 33 LYS H 1 1
1 498 1 1 33 LYS HA H 7.974 -1.297 7.311 1.00 . A A . 33 LYS HA 1 1
1 499 1 1 33 LYS HB2 H 6.293 -2.918 7.921 1.00 . A A . 33 LYS HB2 1 1
1 500 1 1 33 LYS HB3 H 5.478 -2.724 6.378 1.00 . A A . 33 LYS HB3 1 1
1 501 1 1 33 LYS HD2 H 5.581 -5.120 5.838 1.00 . A A . 33 LYS HD2 1 1
1 502 1 1 33 LYS HD3 H 7.115 -5.983 5.961 1.00 . A A . 33 LYS HD3 1 1
1 503 1 1 33 LYS HE2 H 5.666 -4.743 8.294 1.00 . A A . 33 LYS HE2 1 1
1 504 1 1 33 LYS HE3 H 5.529 -6.437 7.829 1.00 . A A . 33 LYS HE3 1 1
1 505 1 1 33 LYS HG2 H 7.455 -3.676 5.257 1.00 . A A . 33 LYS HG2 1 1
1 506 1 1 33 LYS HG3 H 8.183 -3.963 6.839 1.00 . A A . 33 LYS HG3 1 1
1 507 1 1 33 LYS HZ1 H 8.056 -5.078 8.610 1.00 . A A . 33 LYS HZ1 1 1
1 508 1 1 33 LYS HZ2 H 7.878 -6.721 8.219 1.00 . A A . 33 LYS HZ2 1 1
1 509 1 1 33 LYS HZ3 H 7.137 -6.091 9.609 1.00 . A A . 33 LYS HZ3 1 1
1 510 1 1 33 LYS N N 6.172 -0.310 7.128 1.00 . A A . 33 LYS N 1 1
1 511 1 1 33 LYS NZ N 7.396 -5.886 8.621 1.00 . A A . 33 LYS NZ 1 1
1 512 1 1 33 LYS O O 8.635 -1.297 4.863 1.00 . A A . 33 LYS O 1 1
1 513 1 1 34 ILE C C 7.173 1.075 2.919 1.00 . A A . 34 ILE C 1 1
1 514 1 1 34 ILE CA C 6.752 -0.388 3.030 1.00 . A A . 34 ILE CA 1 1
1 515 1 1 34 ILE CB C 5.509 -0.624 2.132 1.00 . A A . 34 ILE CB 1 1
1 516 1 1 34 ILE CD1 C 3.765 0.750 0.932 1.00 . A A . 34 ILE CD1 1 1
1 517 1 1 34 ILE CG1 C 4.485 0.529 2.244 1.00 . A A . 34 ILE CG1 1 1
1 518 1 1 34 ILE CG2 C 4.858 -1.958 2.445 1.00 . A A . 34 ILE CG2 1 1
1 519 1 1 34 ILE H H 5.584 -0.672 4.773 1.00 . A A . 34 ILE H 1 1
1 520 1 1 34 ILE HA H 7.557 -1.014 2.673 1.00 . A A . 34 ILE HA 1 1
1 521 1 1 34 ILE HB H 5.858 -0.670 1.110 1.00 . A A . 34 ILE HB 1 1
1 522 1 1 34 ILE HD11 H 4.482 1.007 0.167 1.00 . A A . 34 ILE HD11 1 1
1 523 1 1 34 ILE HD12 H 3.052 1.554 1.042 1.00 . A A . 34 ILE HD12 1 1
1 524 1 1 34 ILE HD13 H 3.247 -0.156 0.651 1.00 . A A . 34 ILE HD13 1 1
1 525 1 1 34 ILE HG12 H 3.726 0.339 3.007 1.00 . A A . 34 ILE HG12 1 1
1 526 1 1 34 ILE HG13 H 5.005 1.432 2.509 1.00 . A A . 34 ILE HG13 1 1
1 527 1 1 34 ILE HG21 H 3.996 -2.096 1.808 1.00 . A A . 34 ILE HG21 1 1
1 528 1 1 34 ILE HG22 H 4.548 -1.973 3.480 1.00 . A A . 34 ILE HG22 1 1
1 529 1 1 34 ILE HG23 H 5.568 -2.754 2.269 1.00 . A A . 34 ILE HG23 1 1
1 530 1 1 34 ILE N N 6.499 -0.727 4.428 1.00 . A A . 34 ILE N 1 1
1 531 1 1 34 ILE O O 7.486 1.573 1.843 1.00 . A A . 34 ILE O 1 1
1 532 1 1 35 GLU C C 8.629 3.648 3.449 1.00 . A A . 35 GLU C 1 1
1 533 1 1 35 GLU CA C 7.406 3.162 4.217 1.00 . A A . 35 GLU CA 1 1
1 534 1 1 35 GLU CB C 7.616 3.462 5.696 1.00 . A A . 35 GLU CB 1 1
1 535 1 1 35 GLU CD C 8.615 5.432 6.904 1.00 . A A . 35 GLU CD 1 1
1 536 1 1 35 GLU CG C 7.490 4.924 6.033 1.00 . A A . 35 GLU CG 1 1
1 537 1 1 35 GLU H H 6.867 1.229 4.859 1.00 . A A . 35 GLU H 1 1
1 538 1 1 35 GLU HA H 6.539 3.702 3.877 1.00 . A A . 35 GLU HA 1 1
1 539 1 1 35 GLU HB2 H 6.883 2.917 6.271 1.00 . A A . 35 GLU HB2 1 1
1 540 1 1 35 GLU HB3 H 8.604 3.130 5.982 1.00 . A A . 35 GLU HB3 1 1
1 541 1 1 35 GLU HG2 H 7.470 5.494 5.117 1.00 . A A . 35 GLU HG2 1 1
1 542 1 1 35 GLU HG3 H 6.571 5.058 6.553 1.00 . A A . 35 GLU HG3 1 1
1 543 1 1 35 GLU N N 7.136 1.732 4.064 1.00 . A A . 35 GLU N 1 1
1 544 1 1 35 GLU O O 8.515 4.256 2.386 1.00 . A A . 35 GLU O 1 1
1 545 1 1 35 GLU OE1 O 8.675 5.052 8.090 1.00 . A A . 35 GLU OE1 1 1
1 546 1 1 35 GLU OE2 O 9.425 6.241 6.413 1.00 . A A . 35 GLU OE2 1 1
1 547 1 1 36 ASN C C 11.244 3.375 2.016 1.00 . A A . 36 ASN C 1 1
1 548 1 1 36 ASN CA C 11.084 3.804 3.485 1.00 . A A . 36 ASN CA 1 1
1 549 1 1 36 ASN CB C 12.207 3.212 4.350 1.00 . A A . 36 ASN CB 1 1
1 550 1 1 36 ASN CG C 13.596 3.446 3.784 1.00 . A A . 36 ASN CG 1 1
1 551 1 1 36 ASN H H 9.753 3.033 4.954 1.00 . A A . 36 ASN H 1 1
1 552 1 1 36 ASN HA H 11.154 4.881 3.532 1.00 . A A . 36 ASN HA 1 1
1 553 1 1 36 ASN HB2 H 12.166 3.657 5.332 1.00 . A A . 36 ASN HB2 1 1
1 554 1 1 36 ASN HB3 H 12.053 2.145 4.440 1.00 . A A . 36 ASN HB3 1 1
1 555 1 1 36 ASN HD21 H 13.594 1.626 2.982 1.00 . A A . 36 ASN HD21 1 1
1 556 1 1 36 ASN HD22 H 15.017 2.575 2.705 1.00 . A A . 36 ASN HD22 1 1
1 557 1 1 36 ASN N N 9.783 3.425 4.054 1.00 . A A . 36 ASN N 1 1
1 558 1 1 36 ASN ND2 N 14.124 2.450 3.087 1.00 . A A . 36 ASN ND2 1 1
1 559 1 1 36 ASN O O 12.017 3.982 1.268 1.00 . A A . 36 ASN O 1 1
1 560 1 1 36 ASN OD1 O 14.205 4.495 4.003 1.00 . A A . 36 ASN OD1 1 1
1 561 1 1 37 ASP C C 9.986 2.992 -0.694 1.00 . A A . 37 ASP C 1 1
1 562 1 1 37 ASP CA C 10.539 1.900 0.210 1.00 . A A . 37 ASP CA 1 1
1 563 1 1 37 ASP CB C 9.730 0.609 0.035 1.00 . A A . 37 ASP CB 1 1
1 564 1 1 37 ASP CG C 10.391 -0.567 0.718 1.00 . A A . 37 ASP CG 1 1
1 565 1 1 37 ASP H H 9.941 1.876 2.242 1.00 . A A . 37 ASP H 1 1
1 566 1 1 37 ASP HA H 11.566 1.710 -0.059 1.00 . A A . 37 ASP HA 1 1
1 567 1 1 37 ASP HB2 H 8.745 0.750 0.458 1.00 . A A . 37 ASP HB2 1 1
1 568 1 1 37 ASP HB3 H 9.630 0.377 -1.018 1.00 . A A . 37 ASP HB3 1 1
1 569 1 1 37 ASP N N 10.519 2.341 1.602 1.00 . A A . 37 ASP N 1 1
1 570 1 1 37 ASP O O 8.931 3.562 -0.414 1.00 . A A . 37 ASP O 1 1
1 571 1 1 37 ASP OD1 O 10.216 -0.724 1.943 1.00 . A A . 37 ASP OD1 1 1
1 572 1 1 37 ASP OD2 O 11.118 -1.319 0.038 1.00 . A A . 37 ASP OD2 1 1
1 573 1 1 38 PRO C C 8.864 4.081 -3.304 1.00 . A A . 38 PRO C 1 1
1 574 1 1 38 PRO CA C 10.266 4.333 -2.754 1.00 . A A . 38 PRO CA 1 1
1 575 1 1 38 PRO CB C 11.300 4.232 -3.880 1.00 . A A . 38 PRO CB 1 1
1 576 1 1 38 PRO CD C 11.962 2.670 -2.200 1.00 . A A . 38 PRO CD 1 1
1 577 1 1 38 PRO CG C 12.490 3.595 -3.258 1.00 . A A . 38 PRO CG 1 1
1 578 1 1 38 PRO HA H 10.306 5.315 -2.313 1.00 . A A . 38 PRO HA 1 1
1 579 1 1 38 PRO HB2 H 10.902 3.630 -4.683 1.00 . A A . 38 PRO HB2 1 1
1 580 1 1 38 PRO HB3 H 11.530 5.222 -4.247 1.00 . A A . 38 PRO HB3 1 1
1 581 1 1 38 PRO HD2 H 11.795 1.683 -2.609 1.00 . A A . 38 PRO HD2 1 1
1 582 1 1 38 PRO HD3 H 12.649 2.624 -1.367 1.00 . A A . 38 PRO HD3 1 1
1 583 1 1 38 PRO HG2 H 13.039 3.037 -4.003 1.00 . A A . 38 PRO HG2 1 1
1 584 1 1 38 PRO HG3 H 13.122 4.351 -2.815 1.00 . A A . 38 PRO HG3 1 1
1 585 1 1 38 PRO N N 10.689 3.298 -1.799 1.00 . A A . 38 PRO N 1 1
1 586 1 1 38 PRO O O 8.258 4.960 -3.918 1.00 . A A . 38 PRO O 1 1
1 587 1 1 39 ASP C C 5.915 3.020 -2.736 1.00 . A A . 39 ASP C 1 1
1 588 1 1 39 ASP CA C 7.063 2.480 -3.588 1.00 . A A . 39 ASP CA 1 1
1 589 1 1 39 ASP CB C 7.003 0.962 -3.717 1.00 . A A . 39 ASP CB 1 1
1 590 1 1 39 ASP CG C 7.849 0.470 -4.873 1.00 . A A . 39 ASP CG 1 1
1 591 1 1 39 ASP H H 8.872 2.245 -2.534 1.00 . A A . 39 ASP H 1 1
1 592 1 1 39 ASP HA H 6.974 2.905 -4.575 1.00 . A A . 39 ASP HA 1 1
1 593 1 1 39 ASP HB2 H 7.367 0.511 -2.805 1.00 . A A . 39 ASP HB2 1 1
1 594 1 1 39 ASP HB3 H 5.980 0.656 -3.885 1.00 . A A . 39 ASP HB3 1 1
1 595 1 1 39 ASP N N 8.357 2.880 -3.074 1.00 . A A . 39 ASP N 1 1
1 596 1 1 39 ASP O O 4.830 3.273 -3.254 1.00 . A A . 39 ASP O 1 1
1 597 1 1 39 ASP OD1 O 7.335 0.415 -6.010 1.00 . A A . 39 ASP OD1 1 1
1 598 1 1 39 ASP OD2 O 9.040 0.161 -4.659 1.00 . A A . 39 ASP OD2 1 1
1 599 1 1 40 PHE C C 4.952 5.311 -1.117 1.00 . A A . 40 PHE C 1 1
1 600 1 1 40 PHE CA C 5.161 3.898 -0.588 1.00 . A A . 40 PHE CA 1 1
1 601 1 1 40 PHE CB C 5.681 3.956 0.847 1.00 . A A . 40 PHE CB 1 1
1 602 1 1 40 PHE CD1 C 3.379 3.571 1.924 1.00 . A A . 40 PHE CD1 1 1
1 603 1 1 40 PHE CD2 C 5.044 4.794 3.111 1.00 . A A . 40 PHE CD2 1 1
1 604 1 1 40 PHE CE1 C 2.546 3.660 3.001 1.00 . A A . 40 PHE CE1 1 1
1 605 1 1 40 PHE CE2 C 4.190 4.900 4.183 1.00 . A A . 40 PHE CE2 1 1
1 606 1 1 40 PHE CG C 4.660 4.134 1.959 1.00 . A A . 40 PHE CG 1 1
1 607 1 1 40 PHE CZ C 2.948 4.321 4.123 1.00 . A A . 40 PHE CZ 1 1
1 608 1 1 40 PHE H H 6.995 2.905 -1.041 1.00 . A A . 40 PHE H 1 1
1 609 1 1 40 PHE HA H 4.231 3.350 -0.624 1.00 . A A . 40 PHE HA 1 1
1 610 1 1 40 PHE HB2 H 6.210 3.039 1.050 1.00 . A A . 40 PHE HB2 1 1
1 611 1 1 40 PHE HB3 H 6.381 4.776 0.917 1.00 . A A . 40 PHE HB3 1 1
1 612 1 1 40 PHE HD1 H 3.031 3.043 1.059 1.00 . A A . 40 PHE HD1 1 1
1 613 1 1 40 PHE HD2 H 6.019 5.247 3.158 1.00 . A A . 40 PHE HD2 1 1
1 614 1 1 40 PHE HE1 H 1.561 3.221 2.957 1.00 . A A . 40 PHE HE1 1 1
1 615 1 1 40 PHE HE2 H 4.504 5.422 5.076 1.00 . A A . 40 PHE HE2 1 1
1 616 1 1 40 PHE HZ H 2.300 4.352 4.963 1.00 . A A . 40 PHE HZ 1 1
1 617 1 1 40 PHE N N 6.148 3.221 -1.441 1.00 . A A . 40 PHE N 1 1
1 618 1 1 40 PHE O O 3.882 5.900 -0.978 1.00 . A A . 40 PHE O 1 1
1 619 1 1 41 TYR C C 5.544 7.183 -3.769 1.00 . A A . 41 TYR C 1 1
1 620 1 1 41 TYR CA C 5.973 7.176 -2.299 1.00 . A A . 41 TYR CA 1 1
1 621 1 1 41 TYR CB C 7.351 7.828 -2.147 1.00 . A A . 41 TYR CB 1 1
1 622 1 1 41 TYR CD1 C 7.092 8.443 0.295 1.00 . A A . 41 TYR CD1 1 1
1 623 1 1 41 TYR CD2 C 9.093 7.334 -0.381 1.00 . A A . 41 TYR CD2 1 1
1 624 1 1 41 TYR CE1 C 7.553 8.482 1.599 1.00 . A A . 41 TYR CE1 1 1
1 625 1 1 41 TYR CE2 C 9.558 7.370 0.920 1.00 . A A . 41 TYR CE2 1 1
1 626 1 1 41 TYR CG C 7.856 7.870 -0.719 1.00 . A A . 41 TYR CG 1 1
1 627 1 1 41 TYR CZ C 8.785 7.945 1.906 1.00 . A A . 41 TYR CZ 1 1
1 628 1 1 41 TYR H H 6.799 5.287 -1.871 1.00 . A A . 41 TYR H 1 1
1 629 1 1 41 TYR HA H 5.255 7.749 -1.729 1.00 . A A . 41 TYR HA 1 1
1 630 1 1 41 TYR HB2 H 8.068 7.273 -2.734 1.00 . A A . 41 TYR HB2 1 1
1 631 1 1 41 TYR HB3 H 7.303 8.842 -2.513 1.00 . A A . 41 TYR HB3 1 1
1 632 1 1 41 TYR HD1 H 6.127 8.861 0.052 1.00 . A A . 41 TYR HD1 1 1
1 633 1 1 41 TYR HD2 H 9.698 6.887 -1.153 1.00 . A A . 41 TYR HD2 1 1
1 634 1 1 41 TYR HE1 H 6.946 8.933 2.371 1.00 . A A . 41 TYR HE1 1 1
1 635 1 1 41 TYR HE2 H 10.523 6.948 1.160 1.00 . A A . 41 TYR HE2 1 1
1 636 1 1 41 TYR HH H 8.524 7.799 3.810 1.00 . A A . 41 TYR HH 1 1
1 637 1 1 41 TYR N N 5.992 5.831 -1.759 1.00 . A A . 41 TYR N 1 1
1 638 1 1 41 TYR O O 5.694 8.196 -4.455 1.00 . A A . 41 TYR O 1 1
1 639 1 1 41 TYR OH O 9.249 7.990 3.201 1.00 . A A . 41 TYR OH 1 1
1 640 1 1 42 LYS C C 3.256 6.997 -5.637 1.00 . A A . 42 LYS C 1 1
1 641 1 1 42 LYS CA C 4.407 6.004 -5.587 1.00 . A A . 42 LYS CA 1 1
1 642 1 1 42 LYS CB C 3.892 4.594 -5.919 1.00 . A A . 42 LYS CB 1 1
1 643 1 1 42 LYS CD C 5.559 4.085 -7.740 1.00 . A A . 42 LYS CD 1 1
1 644 1 1 42 LYS CE C 6.431 3.007 -8.373 1.00 . A A . 42 LYS CE 1 1
1 645 1 1 42 LYS CG C 4.961 3.630 -6.418 1.00 . A A . 42 LYS CG 1 1
1 646 1 1 42 LYS H H 5.039 5.236 -3.707 1.00 . A A . 42 LYS H 1 1
1 647 1 1 42 LYS HA H 5.157 6.294 -6.311 1.00 . A A . 42 LYS HA 1 1
1 648 1 1 42 LYS HB2 H 3.455 4.171 -5.026 1.00 . A A . 42 LYS HB2 1 1
1 649 1 1 42 LYS HB3 H 3.125 4.670 -6.676 1.00 . A A . 42 LYS HB3 1 1
1 650 1 1 42 LYS HD2 H 4.756 4.328 -8.420 1.00 . A A . 42 LYS HD2 1 1
1 651 1 1 42 LYS HD3 H 6.161 4.965 -7.565 1.00 . A A . 42 LYS HD3 1 1
1 652 1 1 42 LYS HE2 H 5.816 2.144 -8.579 1.00 . A A . 42 LYS HE2 1 1
1 653 1 1 42 LYS HE3 H 6.834 3.388 -9.300 1.00 . A A . 42 LYS HE3 1 1
1 654 1 1 42 LYS HG2 H 5.748 3.573 -5.684 1.00 . A A . 42 LYS HG2 1 1
1 655 1 1 42 LYS HG3 H 4.518 2.654 -6.551 1.00 . A A . 42 LYS HG3 1 1
1 656 1 1 42 LYS HZ1 H 7.221 1.930 -6.755 1.00 . A A . 42 LYS HZ1 1 1
1 657 1 1 42 LYS HZ2 H 7.986 3.424 -7.035 1.00 . A A . 42 LYS HZ2 1 1
1 658 1 1 42 LYS HZ3 H 8.292 2.110 -8.056 1.00 . A A . 42 LYS HZ3 1 1
1 659 1 1 42 LYS N N 5.017 6.050 -4.255 1.00 . A A . 42 LYS N 1 1
1 660 1 1 42 LYS NZ N 7.557 2.590 -7.492 1.00 . A A . 42 LYS NZ 1 1
1 661 1 1 42 LYS O O 3.036 7.677 -6.638 1.00 . A A . 42 LYS O 1 1
1 662 1 1 43 ILE C C 1.843 8.968 -3.206 1.00 . A A . 43 ILE C 1 1
1 663 1 1 43 ILE CA C 1.479 8.043 -4.357 1.00 . A A . 43 ILE CA 1 1
1 664 1 1 43 ILE CB C 0.119 7.368 -4.076 1.00 . A A . 43 ILE CB 1 1
1 665 1 1 43 ILE CD1 C -0.415 7.215 -6.566 1.00 . A A . 43 ILE CD1 1 1
1 666 1 1 43 ILE CG1 C -0.286 6.476 -5.249 1.00 . A A . 43 ILE CG1 1 1
1 667 1 1 43 ILE CG2 C -0.961 8.403 -3.807 1.00 . A A . 43 ILE CG2 1 1
1 668 1 1 43 ILE H H 2.734 6.453 -3.796 1.00 . A A . 43 ILE H 1 1
1 669 1 1 43 ILE HA H 1.399 8.622 -5.266 1.00 . A A . 43 ILE HA 1 1
1 670 1 1 43 ILE HB H 0.224 6.756 -3.193 1.00 . A A . 43 ILE HB 1 1
1 671 1 1 43 ILE HD11 H -1.165 7.986 -6.475 1.00 . A A . 43 ILE HD11 1 1
1 672 1 1 43 ILE HD12 H -0.705 6.521 -7.342 1.00 . A A . 43 ILE HD12 1 1
1 673 1 1 43 ILE HD13 H 0.534 7.664 -6.821 1.00 . A A . 43 ILE HD13 1 1
1 674 1 1 43 ILE HG12 H 0.454 5.698 -5.375 1.00 . A A . 43 ILE HG12 1 1
1 675 1 1 43 ILE HG13 H -1.236 6.028 -5.027 1.00 . A A . 43 ILE HG13 1 1
1 676 1 1 43 ILE HG21 H -1.901 7.905 -3.616 1.00 . A A . 43 ILE HG21 1 1
1 677 1 1 43 ILE HG22 H -1.065 9.047 -4.667 1.00 . A A . 43 ILE HG22 1 1
1 678 1 1 43 ILE HG23 H -0.687 8.996 -2.946 1.00 . A A . 43 ILE HG23 1 1
1 679 1 1 43 ILE N N 2.536 7.069 -4.529 1.00 . A A . 43 ILE N 1 1
1 680 1 1 43 ILE O O 2.215 8.507 -2.123 1.00 . A A . 43 ILE O 1 1
1 681 1 1 44 ARG C C 1.010 11.459 -1.439 1.00 . A A . 44 ARG C 1 1
1 682 1 1 44 ARG CA C 2.141 11.247 -2.438 1.00 . A A . 44 ARG CA 1 1
1 683 1 1 44 ARG CB C 2.567 12.573 -3.101 1.00 . A A . 44 ARG CB 1 1
1 684 1 1 44 ARG CD C 0.403 12.936 -4.388 1.00 . A A . 44 ARG CD 1 1
1 685 1 1 44 ARG CG C 1.433 13.540 -3.446 1.00 . A A . 44 ARG CG 1 1
1 686 1 1 44 ARG CZ C 0.365 11.589 -6.451 1.00 . A A . 44 ARG CZ 1 1
1 687 1 1 44 ARG H H 1.395 10.565 -4.307 1.00 . A A . 44 ARG H 1 1
1 688 1 1 44 ARG HA H 2.990 10.840 -1.907 1.00 . A A . 44 ARG HA 1 1
1 689 1 1 44 ARG HB2 H 3.244 13.084 -2.436 1.00 . A A . 44 ARG HB2 1 1
1 690 1 1 44 ARG HB3 H 3.096 12.341 -4.016 1.00 . A A . 44 ARG HB3 1 1
1 691 1 1 44 ARG HD2 H -0.088 12.118 -3.880 1.00 . A A . 44 ARG HD2 1 1
1 692 1 1 44 ARG HD3 H -0.328 13.694 -4.627 1.00 . A A . 44 ARG HD3 1 1
1 693 1 1 44 ARG HE H 1.894 12.755 -5.872 1.00 . A A . 44 ARG HE 1 1
1 694 1 1 44 ARG HG2 H 0.936 13.828 -2.533 1.00 . A A . 44 ARG HG2 1 1
1 695 1 1 44 ARG HG3 H 1.858 14.419 -3.913 1.00 . A A . 44 ARG HG3 1 1
1 696 1 1 44 ARG HH11 H -1.317 11.431 -5.303 1.00 . A A . 44 ARG HH11 1 1
1 697 1 1 44 ARG HH12 H -1.317 10.511 -6.786 1.00 . A A . 44 ARG HH12 1 1
1 698 1 1 44 ARG HH21 H 1.878 11.537 -7.799 1.00 . A A . 44 ARG HH21 1 1
1 699 1 1 44 ARG HH22 H 0.493 10.553 -8.191 1.00 . A A . 44 ARG HH22 1 1
1 700 1 1 44 ARG N N 1.746 10.264 -3.443 1.00 . A A . 44 ARG N 1 1
1 701 1 1 44 ARG NE N 0.987 12.433 -5.629 1.00 . A A . 44 ARG NE 1 1
1 702 1 1 44 ARG NH1 N -0.849 11.137 -6.158 1.00 . A A . 44 ARG NH1 1 1
1 703 1 1 44 ARG NH2 N 0.961 11.196 -7.567 1.00 . A A . 44 ARG NH2 1 1
1 704 1 1 44 ARG O O 1.182 12.110 -0.410 1.00 . A A . 44 ARG O 1 1
1 705 1 1 45 ASP C C -1.316 9.759 0.036 1.00 . A A . 45 ASP C 1 1
1 706 1 1 45 ASP CA C -1.306 10.958 -0.888 1.00 . A A . 45 ASP CA 1 1
1 707 1 1 45 ASP CB C -2.606 10.962 -1.694 1.00 . A A . 45 ASP CB 1 1
1 708 1 1 45 ASP CG C -2.617 11.978 -2.810 1.00 . A A . 45 ASP CG 1 1
1 709 1 1 45 ASP H H -0.220 10.418 -2.611 1.00 . A A . 45 ASP H 1 1
1 710 1 1 45 ASP HA H -1.241 11.860 -0.298 1.00 . A A . 45 ASP HA 1 1
1 711 1 1 45 ASP HB2 H -2.754 9.983 -2.127 1.00 . A A . 45 ASP HB2 1 1
1 712 1 1 45 ASP HB3 H -3.429 11.179 -1.027 1.00 . A A . 45 ASP HB3 1 1
1 713 1 1 45 ASP N N -0.145 10.894 -1.760 1.00 . A A . 45 ASP N 1 1
1 714 1 1 45 ASP O O -1.682 8.655 -0.370 1.00 . A A . 45 ASP O 1 1
1 715 1 1 45 ASP OD1 O -3.035 13.126 -2.571 1.00 . A A . 45 ASP OD1 1 1
1 716 1 1 45 ASP OD2 O -2.211 11.623 -3.938 1.00 . A A . 45 ASP OD2 1 1
1 717 1 1 46 ASP C C -2.353 8.504 2.576 1.00 . A A . 46 ASP C 1 1
1 718 1 1 46 ASP CA C -0.919 8.902 2.267 1.00 . A A . 46 ASP CA 1 1
1 719 1 1 46 ASP CB C -0.203 9.340 3.545 1.00 . A A . 46 ASP CB 1 1
1 720 1 1 46 ASP CG C -0.011 8.199 4.527 1.00 . A A . 46 ASP CG 1 1
1 721 1 1 46 ASP H H -0.593 10.864 1.527 1.00 . A A . 46 ASP H 1 1
1 722 1 1 46 ASP HA H -0.405 8.045 1.845 1.00 . A A . 46 ASP HA 1 1
1 723 1 1 46 ASP HB2 H 0.769 9.736 3.290 1.00 . A A . 46 ASP HB2 1 1
1 724 1 1 46 ASP HB3 H -0.785 10.112 4.028 1.00 . A A . 46 ASP HB3 1 1
1 725 1 1 46 ASP N N -0.909 9.970 1.274 1.00 . A A . 46 ASP N 1 1
1 726 1 1 46 ASP O O -2.629 7.350 2.878 1.00 . A A . 46 ASP O 1 1
1 727 1 1 46 ASP OD1 O 0.853 7.331 4.270 1.00 . A A . 46 ASP OD1 1 1
1 728 1 1 46 ASP OD2 O -0.703 8.178 5.566 1.00 . A A . 46 ASP OD2 1 1
1 729 1 1 47 THR C C -5.286 8.297 1.637 1.00 . A A . 47 THR C 1 1
1 730 1 1 47 THR CA C -4.687 9.257 2.675 1.00 . A A . 47 THR CA 1 1
1 731 1 1 47 THR CB C -5.445 10.598 2.614 1.00 . A A . 47 THR CB 1 1
1 732 1 1 47 THR CG2 C -6.789 10.502 3.323 1.00 . A A . 47 THR CG2 1 1
1 733 1 1 47 THR H H -2.959 10.368 2.193 1.00 . A A . 47 THR H 1 1
1 734 1 1 47 THR HA H -4.812 8.838 3.661 1.00 . A A . 47 THR HA 1 1
1 735 1 1 47 THR HB H -5.620 10.853 1.577 1.00 . A A . 47 THR HB 1 1
1 736 1 1 47 THR HG1 H -5.188 12.455 3.264 1.00 . A A . 47 THR HG1 1 1
1 737 1 1 47 THR HG21 H -6.631 10.236 4.358 1.00 . A A . 47 THR HG21 1 1
1 738 1 1 47 THR HG22 H -7.394 9.746 2.844 1.00 . A A . 47 THR HG22 1 1
1 739 1 1 47 THR HG23 H -7.294 11.455 3.269 1.00 . A A . 47 THR HG23 1 1
1 740 1 1 47 THR N N -3.260 9.471 2.443 1.00 . A A . 47 THR N 1 1
1 741 1 1 47 THR O O -6.409 7.814 1.793 1.00 . A A . 47 THR O 1 1
1 742 1 1 47 THR OG1 O -4.662 11.636 3.228 1.00 . A A . 47 THR OG1 1 1
1 743 1 1 48 VAL C C -4.267 5.763 -0.273 1.00 . A A . 48 VAL C 1 1
1 744 1 1 48 VAL CA C -4.978 7.101 -0.457 1.00 . A A . 48 VAL CA 1 1
1 745 1 1 48 VAL CB C -4.705 7.647 -1.879 1.00 . A A . 48 VAL CB 1 1
1 746 1 1 48 VAL CG1 C -5.110 6.636 -2.943 1.00 . A A . 48 VAL CG1 1 1
1 747 1 1 48 VAL CG2 C -5.440 8.963 -2.093 1.00 . A A . 48 VAL CG2 1 1
1 748 1 1 48 VAL H H -3.680 8.491 0.469 1.00 . A A . 48 VAL H 1 1
1 749 1 1 48 VAL HA H -6.042 6.952 -0.345 1.00 . A A . 48 VAL HA 1 1
1 750 1 1 48 VAL HB H -3.646 7.833 -1.977 1.00 . A A . 48 VAL HB 1 1
1 751 1 1 48 VAL HG11 H -4.905 7.043 -3.923 1.00 . A A . 48 VAL HG11 1 1
1 752 1 1 48 VAL HG12 H -6.164 6.423 -2.855 1.00 . A A . 48 VAL HG12 1 1
1 753 1 1 48 VAL HG13 H -4.546 5.724 -2.806 1.00 . A A . 48 VAL HG13 1 1
1 754 1 1 48 VAL HG21 H -6.502 8.806 -1.976 1.00 . A A . 48 VAL HG21 1 1
1 755 1 1 48 VAL HG22 H -5.237 9.330 -3.088 1.00 . A A . 48 VAL HG22 1 1
1 756 1 1 48 VAL HG23 H -5.099 9.685 -1.367 1.00 . A A . 48 VAL HG23 1 1
1 757 1 1 48 VAL N N -4.543 8.043 0.567 1.00 . A A . 48 VAL N 1 1
1 758 1 1 48 VAL O O -4.839 4.705 -0.525 1.00 . A A . 48 VAL O 1 1
1 759 1 1 49 ARG C C -2.886 3.597 1.223 1.00 . A A . 49 ARG C 1 1
1 760 1 1 49 ARG CA C -2.188 4.644 0.393 1.00 . A A . 49 ARG CA 1 1
1 761 1 1 49 ARG CB C -0.886 5.013 1.102 1.00 . A A . 49 ARG CB 1 1
1 762 1 1 49 ARG CD C 1.211 6.343 1.179 1.00 . A A . 49 ARG CD 1 1
1 763 1 1 49 ARG CG C -0.031 6.014 0.372 1.00 . A A . 49 ARG CG 1 1
1 764 1 1 49 ARG CZ C 2.802 8.219 1.247 1.00 . A A . 49 ARG CZ 1 1
1 765 1 1 49 ARG H H -2.662 6.709 0.441 1.00 . A A . 49 ARG H 1 1
1 766 1 1 49 ARG HA H -1.964 4.211 -0.577 1.00 . A A . 49 ARG HA 1 1
1 767 1 1 49 ARG HB2 H -1.130 5.431 2.067 1.00 . A A . 49 ARG HB2 1 1
1 768 1 1 49 ARG HB3 H -0.304 4.121 1.251 1.00 . A A . 49 ARG HB3 1 1
1 769 1 1 49 ARG HD2 H 0.908 6.678 2.159 1.00 . A A . 49 ARG HD2 1 1
1 770 1 1 49 ARG HD3 H 1.802 5.444 1.278 1.00 . A A . 49 ARG HD3 1 1
1 771 1 1 49 ARG HE H 2.034 7.427 -0.426 1.00 . A A . 49 ARG HE 1 1
1 772 1 1 49 ARG HG2 H 0.264 5.605 -0.584 1.00 . A A . 49 ARG HG2 1 1
1 773 1 1 49 ARG HG3 H -0.603 6.906 0.228 1.00 . A A . 49 ARG HG3 1 1
1 774 1 1 49 ARG HH11 H 2.160 7.584 3.072 1.00 . A A . 49 ARG HH11 1 1
1 775 1 1 49 ARG HH12 H 3.357 8.850 3.093 1.00 . A A . 49 ARG HH12 1 1
1 776 1 1 49 ARG HH21 H 3.596 9.099 -0.392 1.00 . A A . 49 ARG HH21 1 1
1 777 1 1 49 ARG HH22 H 4.173 9.712 1.133 1.00 . A A . 49 ARG HH22 1 1
1 778 1 1 49 ARG N N -3.025 5.831 0.201 1.00 . A A . 49 ARG N 1 1
1 779 1 1 49 ARG NE N 2.031 7.379 0.559 1.00 . A A . 49 ARG NE 1 1
1 780 1 1 49 ARG NH1 N 2.772 8.219 2.575 1.00 . A A . 49 ARG NH1 1 1
1 781 1 1 49 ARG NH2 N 3.584 9.079 0.608 1.00 . A A . 49 ARG NH2 1 1
1 782 1 1 49 ARG O O -2.899 2.424 0.864 1.00 . A A . 49 ARG O 1 1
1 783 1 1 50 GLU C C -5.380 2.586 2.793 1.00 . A A . 50 GLU C 1 1
1 784 1 1 50 GLU CA C -4.005 2.995 3.225 1.00 . A A . 50 GLU CA 1 1
1 785 1 1 50 GLU CB C -3.985 3.359 4.691 1.00 . A A . 50 GLU CB 1 1
1 786 1 1 50 GLU CD C -4.530 5.859 4.622 1.00 . A A . 50 GLU CD 1 1
1 787 1 1 50 GLU CG C -3.615 4.750 5.107 1.00 . A A . 50 GLU CG 1 1
1 788 1 1 50 GLU H H -3.462 4.938 2.596 1.00 . A A . 50 GLU H 1 1
1 789 1 1 50 GLU HA H -3.380 2.117 3.111 1.00 . A A . 50 GLU HA 1 1
1 790 1 1 50 GLU HB2 H -4.880 3.136 5.094 1.00 . A A . 50 GLU HB2 1 1
1 791 1 1 50 GLU HB3 H -3.262 2.715 5.178 1.00 . A A . 50 GLU HB3 1 1
1 792 1 1 50 GLU HG2 H -3.638 4.714 6.137 1.00 . A A . 50 GLU HG2 1 1
1 793 1 1 50 GLU HG3 H -2.592 4.941 4.862 1.00 . A A . 50 GLU HG3 1 1
1 794 1 1 50 GLU N N -3.424 3.983 2.357 1.00 . A A . 50 GLU N 1 1
1 795 1 1 50 GLU O O -5.809 1.476 3.057 1.00 . A A . 50 GLU O 1 1
1 796 1 1 50 GLU OE1 O -4.968 5.819 3.458 1.00 . A A . 50 GLU OE1 1 1
1 797 1 1 50 GLU OE2 O -4.844 6.760 5.429 1.00 . A A . 50 GLU OE2 1 1
1 798 1 1 51 SER C C -7.026 1.981 0.416 1.00 . A A . 51 SER C 1 1
1 799 1 1 51 SER CA C -7.301 3.073 1.461 1.00 . A A . 51 SER CA 1 1
1 800 1 1 51 SER CB C -7.958 4.287 0.809 1.00 . A A . 51 SER CB 1 1
1 801 1 1 51 SER H H -5.766 4.401 2.093 1.00 . A A . 51 SER H 1 1
1 802 1 1 51 SER HA H -7.966 2.674 2.215 1.00 . A A . 51 SER HA 1 1
1 803 1 1 51 SER HB2 H -7.295 4.693 0.059 1.00 . A A . 51 SER HB2 1 1
1 804 1 1 51 SER HB3 H -8.888 3.991 0.348 1.00 . A A . 51 SER HB3 1 1
1 805 1 1 51 SER HG H -8.103 4.923 2.659 1.00 . A A . 51 SER HG 1 1
1 806 1 1 51 SER N N -6.070 3.464 2.119 1.00 . A A . 51 SER N 1 1
1 807 1 1 51 SER O O -7.953 1.325 -0.069 1.00 . A A . 51 SER O 1 1
1 808 1 1 51 SER OG O -8.225 5.292 1.775 1.00 . A A . 51 SER OG 1 1
1 809 1 1 52 LEU C C -5.414 -0.549 -0.620 1.00 . A A . 52 LEU C 1 1
1 810 1 1 52 LEU CA C -5.382 0.864 -0.992 1.00 . A A . 52 LEU CA 1 1
1 811 1 1 52 LEU CB C -3.960 1.202 -1.455 1.00 . A A . 52 LEU CB 1 1
1 812 1 1 52 LEU CD1 C -5.188 2.779 -2.987 1.00 . A A . 52 LEU CD1 1 1
1 813 1 1 52 LEU CD2 C -2.757 3.078 -2.617 1.00 . A A . 52 LEU CD2 1 1
1 814 1 1 52 LEU CG C -3.873 2.059 -2.729 1.00 . A A . 52 LEU CG 1 1
1 815 1 1 52 LEU H H -5.039 2.232 0.590 1.00 . A A . 52 LEU H 1 1
1 816 1 1 52 LEU HA H -6.030 1.002 -1.702 1.00 . A A . 52 LEU HA 1 1
1 817 1 1 52 LEU HB2 H -3.464 1.706 -0.652 1.00 . A A . 52 LEU HB2 1 1
1 818 1 1 52 LEU HB3 H -3.408 0.294 -1.588 1.00 . A A . 52 LEU HB3 1 1
1 819 1 1 52 LEU HD11 H -5.412 3.428 -2.152 1.00 . A A . 52 LEU HD11 1 1
1 820 1 1 52 LEU HD12 H -5.979 2.055 -3.102 1.00 . A A . 52 LEU HD12 1 1
1 821 1 1 52 LEU HD13 H -5.104 3.370 -3.887 1.00 . A A . 52 LEU HD13 1 1
1 822 1 1 52 LEU HD21 H -1.815 2.569 -2.473 1.00 . A A . 52 LEU HD21 1 1
1 823 1 1 52 LEU HD22 H -2.947 3.728 -1.775 1.00 . A A . 52 LEU HD22 1 1
1 824 1 1 52 LEU HD23 H -2.714 3.665 -3.522 1.00 . A A . 52 LEU HD23 1 1
1 825 1 1 52 LEU HG H -3.665 1.420 -3.576 1.00 . A A . 52 LEU HG 1 1
1 826 1 1 52 LEU N N -5.743 1.762 0.095 1.00 . A A . 52 LEU N 1 1
1 827 1 1 52 LEU O O -6.069 -1.427 -1.181 1.00 . A A . 52 LEU O 1 1
1 828 1 1 53 PHE C C -5.890 -2.464 1.505 1.00 . A A . 53 PHE C 1 1
1 829 1 1 53 PHE CA C -4.576 -1.753 1.162 1.00 . A A . 53 PHE CA 1 1
1 830 1 1 53 PHE CB C -4.052 -0.922 2.221 1.00 . A A . 53 PHE CB 1 1
1 831 1 1 53 PHE CD1 C -3.364 -2.286 4.150 1.00 . A A . 53 PHE CD1 1 1
1 832 1 1 53 PHE CD2 C -5.307 -0.947 4.380 1.00 . A A . 53 PHE CD2 1 1
1 833 1 1 53 PHE CE1 C -3.512 -2.744 5.443 1.00 . A A . 53 PHE CE1 1 1
1 834 1 1 53 PHE CE2 C -5.473 -1.393 5.676 1.00 . A A . 53 PHE CE2 1 1
1 835 1 1 53 PHE CG C -4.255 -1.391 3.615 1.00 . A A . 53 PHE CG 1 1
1 836 1 1 53 PHE CZ C -4.572 -2.295 6.210 1.00 . A A . 53 PHE CZ 1 1
1 837 1 1 53 PHE H H -4.312 0.166 0.683 1.00 . A A . 53 PHE H 1 1
1 838 1 1 53 PHE HA H -3.813 -2.397 0.750 1.00 . A A . 53 PHE HA 1 1
1 839 1 1 53 PHE HB2 H -2.989 -0.795 2.058 1.00 . A A . 53 PHE HB2 1 1
1 840 1 1 53 PHE HB3 H -4.584 0.057 2.016 1.00 . A A . 53 PHE HB3 1 1
1 841 1 1 53 PHE HD1 H -2.541 -2.625 3.532 1.00 . A A . 53 PHE HD1 1 1
1 842 1 1 53 PHE HD2 H -6.003 -0.241 3.947 1.00 . A A . 53 PHE HD2 1 1
1 843 1 1 53 PHE HE1 H -2.803 -3.449 5.854 1.00 . A A . 53 PHE HE1 1 1
1 844 1 1 53 PHE HE2 H -6.305 -1.039 6.270 1.00 . A A . 53 PHE HE2 1 1
1 845 1 1 53 PHE HZ H -4.694 -2.649 7.224 1.00 . A A . 53 PHE HZ 1 1
1 846 1 1 53 PHE N N -4.764 -0.652 0.384 1.00 . A A . 53 PHE N 1 1
1 847 1 1 53 PHE O O -5.977 -3.688 1.444 1.00 . A A . 53 PHE O 1 1
1 848 1 1 54 GLU C C -8.911 -2.794 1.027 1.00 . A A . 54 GLU C 1 1
1 849 1 1 54 GLU CA C -8.214 -2.198 2.228 1.00 . A A . 54 GLU CA 1 1
1 850 1 1 54 GLU CB C -9.128 -1.120 2.804 1.00 . A A . 54 GLU CB 1 1
1 851 1 1 54 GLU CD C -9.352 1.111 3.916 1.00 . A A . 54 GLU CD 1 1
1 852 1 1 54 GLU CG C -8.406 0.099 3.311 1.00 . A A . 54 GLU CG 1 1
1 853 1 1 54 GLU H H -6.760 -0.697 1.860 1.00 . A A . 54 GLU H 1 1
1 854 1 1 54 GLU HA H -8.064 -2.968 2.967 1.00 . A A . 54 GLU HA 1 1
1 855 1 1 54 GLU HB2 H -9.819 -0.806 2.035 1.00 . A A . 54 GLU HB2 1 1
1 856 1 1 54 GLU HB3 H -9.690 -1.545 3.624 1.00 . A A . 54 GLU HB3 1 1
1 857 1 1 54 GLU HG2 H -7.690 -0.203 4.061 1.00 . A A . 54 GLU HG2 1 1
1 858 1 1 54 GLU HG3 H -7.889 0.556 2.476 1.00 . A A . 54 GLU HG3 1 1
1 859 1 1 54 GLU N N -6.906 -1.668 1.849 1.00 . A A . 54 GLU N 1 1
1 860 1 1 54 GLU O O -9.619 -3.786 1.144 1.00 . A A . 54 GLU O 1 1
1 861 1 1 54 GLU OE1 O -9.836 0.875 5.041 1.00 . A A . 54 GLU OE1 1 1
1 862 1 1 54 GLU OE2 O -9.639 2.133 3.257 1.00 . A A . 54 GLU OE2 1 1
1 863 1 1 55 GLU C C -8.648 -3.976 -1.729 1.00 . A A . 55 GLU C 1 1
1 864 1 1 55 GLU CA C -9.375 -2.728 -1.312 1.00 . A A . 55 GLU CA 1 1
1 865 1 1 55 GLU CB C -9.382 -1.736 -2.480 1.00 . A A . 55 GLU CB 1 1
1 866 1 1 55 GLU CD C -10.424 0.335 -3.443 1.00 . A A . 55 GLU CD 1 1
1 867 1 1 55 GLU CG C -10.051 -0.410 -2.181 1.00 . A A . 55 GLU CG 1 1
1 868 1 1 55 GLU H H -8.223 -1.343 -0.175 1.00 . A A . 55 GLU H 1 1
1 869 1 1 55 GLU HA H -10.386 -3.005 -1.059 1.00 . A A . 55 GLU HA 1 1
1 870 1 1 55 GLU HB2 H -8.362 -1.537 -2.769 1.00 . A A . 55 GLU HB2 1 1
1 871 1 1 55 GLU HB3 H -9.898 -2.190 -3.316 1.00 . A A . 55 GLU HB3 1 1
1 872 1 1 55 GLU HG2 H -10.944 -0.592 -1.612 1.00 . A A . 55 GLU HG2 1 1
1 873 1 1 55 GLU HG3 H -9.373 0.203 -1.605 1.00 . A A . 55 GLU HG3 1 1
1 874 1 1 55 GLU N N -8.750 -2.173 -0.128 1.00 . A A . 55 GLU N 1 1
1 875 1 1 55 GLU O O -9.262 -5.025 -1.823 1.00 . A A . 55 GLU O 1 1
1 876 1 1 55 GLU OE1 O -9.515 0.693 -4.220 1.00 . A A . 55 GLU OE1 1 1
1 877 1 1 55 GLU OE2 O -11.634 0.534 -3.681 1.00 . A A . 55 GLU OE2 1 1
1 878 1 1 56 TRP C C -6.658 -6.204 -1.386 1.00 . A A . 56 TRP C 1 1
1 879 1 1 56 TRP CA C -6.492 -4.987 -2.287 1.00 . A A . 56 TRP CA 1 1
1 880 1 1 56 TRP CB C -5.073 -4.556 -2.299 1.00 . A A . 56 TRP CB 1 1
1 881 1 1 56 TRP CD1 C -3.754 -6.512 -3.334 1.00 . A A . 56 TRP CD1 1 1
1 882 1 1 56 TRP CD2 C -3.138 -5.755 -1.589 1.00 . A A . 56 TRP CD2 1 1
1 883 1 1 56 TRP CE2 C -2.366 -6.890 -1.808 1.00 . A A . 56 TRP CE2 1 1
1 884 1 1 56 TRP CE3 C -2.946 -5.019 -0.661 1.00 . A A . 56 TRP CE3 1 1
1 885 1 1 56 TRP CG C -4.088 -5.672 -2.397 1.00 . A A . 56 TRP CG 1 1
1 886 1 1 56 TRP CH2 C -1.173 -6.375 -0.038 1.00 . A A . 56 TRP CH2 1 1
1 887 1 1 56 TRP CZ2 C -1.365 -7.252 -0.987 1.00 . A A . 56 TRP CZ2 1 1
1 888 1 1 56 TRP CZ3 C -2.019 -5.268 0.046 1.00 . A A . 56 TRP CZ3 1 1
1 889 1 1 56 TRP H H -6.898 -3.020 -1.619 1.00 . A A . 56 TRP H 1 1
1 890 1 1 56 TRP HA H -6.750 -5.224 -3.277 1.00 . A A . 56 TRP HA 1 1
1 891 1 1 56 TRP HB2 H -4.903 -3.876 -3.108 1.00 . A A . 56 TRP HB2 1 1
1 892 1 1 56 TRP HB3 H -4.873 -4.037 -1.375 1.00 . A A . 56 TRP HB3 1 1
1 893 1 1 56 TRP HD1 H -4.188 -6.495 -4.167 1.00 . A A . 56 TRP HD1 1 1
1 894 1 1 56 TRP HE1 H -2.427 -8.156 -3.348 1.00 . A A . 56 TRP HE1 1 1
1 895 1 1 56 TRP HE3 H -3.536 -4.127 -0.507 1.00 . A A . 56 TRP HE3 1 1
1 896 1 1 56 TRP HH2 H -0.400 -6.506 0.695 1.00 . A A . 56 TRP HH2 1 1
1 897 1 1 56 TRP HZ2 H -0.752 -8.132 -1.105 1.00 . A A . 56 TRP HZ2 1 1
1 898 1 1 56 TRP HZ3 H -1.796 -4.546 0.566 1.00 . A A . 56 TRP HZ3 1 1
1 899 1 1 56 TRP N N -7.327 -3.875 -1.842 1.00 . A A . 56 TRP N 1 1
1 900 1 1 56 TRP NE1 N -2.791 -7.387 -2.908 1.00 . A A . 56 TRP NE1 1 1
1 901 1 1 56 TRP O O -6.512 -7.356 -1.807 1.00 . A A . 56 TRP O 1 1
1 902 1 1 57 CYS C C -8.131 -7.961 0.497 1.00 . A A . 57 CYS C 1 1
1 903 1 1 57 CYS CA C -7.128 -6.894 0.917 1.00 . A A . 57 CYS CA 1 1
1 904 1 1 57 CYS CB C -7.588 -6.240 2.233 1.00 . A A . 57 CYS CB 1 1
1 905 1 1 57 CYS H H -7.187 -4.971 0.027 1.00 . A A . 57 CYS H 1 1
1 906 1 1 57 CYS HA H -6.145 -7.344 1.079 1.00 . A A . 57 CYS HA 1 1
1 907 1 1 57 CYS HB2 H -7.157 -6.782 3.059 1.00 . A A . 57 CYS HB2 1 1
1 908 1 1 57 CYS HB3 H -7.228 -5.220 2.257 1.00 . A A . 57 CYS HB3 1 1
1 909 1 1 57 CYS HG H -9.838 -5.071 1.958 1.00 . A A . 57 CYS HG 1 1
1 910 1 1 57 CYS N N -6.998 -5.902 -0.153 1.00 . A A . 57 CYS N 1 1
1 911 1 1 57 CYS O O -7.926 -9.157 0.713 1.00 . A A . 57 CYS O 1 1
1 912 1 1 57 CYS SG S -9.378 -6.192 2.500 1.00 . A A . 57 CYS SG 1 1
1 913 1 1 58 GLY C C -10.614 -7.980 -2.025 1.00 . A A . 58 GLY C 1 1
1 914 1 1 58 GLY CA C -10.227 -8.399 -0.636 1.00 . A A . 58 GLY CA 1 1
1 915 1 1 58 GLY H H -9.327 -6.521 -0.250 1.00 . A A . 58 GLY H 1 1
1 916 1 1 58 GLY HA2 H -9.836 -9.406 -0.656 1.00 . A A . 58 GLY HA2 1 1
1 917 1 1 58 GLY HA3 H -11.098 -8.364 0.002 1.00 . A A . 58 GLY HA3 1 1
1 918 1 1 58 GLY N N -9.217 -7.504 -0.123 1.00 . A A . 58 GLY N 1 1
1 919 1 1 58 GLY O O -11.784 -7.989 -2.398 1.00 . A A . 58 GLY O 1 1
1 920 1 1 59 GLU C C -9.820 -8.108 -5.140 1.00 . A A . 59 GLU C 1 1
1 921 1 1 59 GLU CA C -9.779 -7.008 -4.086 1.00 . A A . 59 GLU CA 1 1
1 922 1 1 59 GLU CB C -8.627 -6.030 -4.348 1.00 . A A . 59 GLU CB 1 1
1 923 1 1 59 GLU CD C -9.916 -4.932 -6.255 1.00 . A A . 59 GLU CD 1 1
1 924 1 1 59 GLU CG C -9.053 -4.727 -5.026 1.00 . A A . 59 GLU CG 1 1
1 925 1 1 59 GLU H H -8.691 -7.714 -2.434 1.00 . A A . 59 GLU H 1 1
1 926 1 1 59 GLU HA H -10.715 -6.472 -4.094 1.00 . A A . 59 GLU HA 1 1
1 927 1 1 59 GLU HB2 H -8.164 -5.769 -3.367 1.00 . A A . 59 GLU HB2 1 1
1 928 1 1 59 GLU HB3 H -7.886 -6.516 -4.966 1.00 . A A . 59 GLU HB3 1 1
1 929 1 1 59 GLU HG2 H -9.610 -4.135 -4.317 1.00 . A A . 59 GLU HG2 1 1
1 930 1 1 59 GLU HG3 H -8.164 -4.185 -5.318 1.00 . A A . 59 GLU HG3 1 1
1 931 1 1 59 GLU N N -9.602 -7.595 -2.776 1.00 . A A . 59 GLU N 1 1
1 932 1 1 59 GLU O O -10.935 -8.507 -5.540 1.00 . A A . 59 GLU O 1 1
1 933 1 1 59 GLU OXT O -8.741 -8.602 -5.527 1.00 . A A . 59 GLU OXT 1 1
1 934 1 1 59 GLU OE1 O -9.370 -5.234 -7.331 1.00 . A A . 59 GLU OE1 1 1
1 935 1 1 59 GLU OE2 O -11.153 -4.782 -6.149 1.00 . A A . 59 GLU OE2 1 1
2 936 1 1 5 ASP C C -8.097 5.539 -11.265 1.00 . A A . 5 ASP C 1 1
2 937 1 1 5 ASP CA C -7.947 6.970 -10.782 1.00 . A A . 5 ASP CA 1 1
2 938 1 1 5 ASP CB C -9.021 7.864 -11.406 1.00 . A A . 5 ASP CB 1 1
2 939 1 1 5 ASP CG C -10.419 7.309 -11.222 1.00 . A A . 5 ASP CG 1 1
2 940 1 1 5 ASP H H -6.105 7.000 -11.824 1.00 . A A . 5 ASP H 1 1
2 941 1 1 5 ASP HA H -8.054 6.988 -9.707 1.00 . A A . 5 ASP HA 1 1
2 942 1 1 5 ASP HB2 H -8.980 8.838 -10.948 1.00 . A A . 5 ASP HB2 1 1
2 943 1 1 5 ASP HB3 H -8.829 7.960 -12.465 1.00 . A A . 5 ASP HB3 1 1
2 944 1 1 5 ASP N N -6.613 7.455 -11.108 1.00 . A A . 5 ASP N 1 1
2 945 1 1 5 ASP O O -8.094 5.285 -12.470 1.00 . A A . 5 ASP O 1 1
2 946 1 1 5 ASP OD1 O -10.869 7.183 -10.062 1.00 . A A . 5 ASP OD1 1 1
2 947 1 1 5 ASP OD2 O -11.078 7.012 -12.240 1.00 . A A . 5 ASP OD2 1 1
2 948 1 1 6 ILE C C -7.019 2.811 -11.456 1.00 . A A . 6 ILE C 1 1
2 949 1 1 6 ILE CA C -8.156 3.178 -10.507 1.00 . A A . 6 ILE CA 1 1
2 950 1 1 6 ILE CB C -9.483 2.521 -10.962 1.00 . A A . 6 ILE CB 1 1
2 951 1 1 6 ILE CD1 C -11.285 2.455 -12.760 1.00 . A A . 6 ILE CD1 1 1
2 952 1 1 6 ILE CG1 C -10.035 3.138 -12.252 1.00 . A A . 6 ILE CG1 1 1
2 953 1 1 6 ILE CG2 C -10.522 2.602 -9.854 1.00 . A A . 6 ILE CG2 1 1
2 954 1 1 6 ILE H H -8.344 4.956 -9.381 1.00 . A A . 6 ILE H 1 1
2 955 1 1 6 ILE HA H -7.902 2.744 -9.524 1.00 . A A . 6 ILE HA 1 1
2 956 1 1 6 ILE HB H -9.267 1.479 -11.136 1.00 . A A . 6 ILE HB 1 1
2 957 1 1 6 ILE HD11 H -11.066 1.422 -12.980 1.00 . A A . 6 ILE HD11 1 1
2 958 1 1 6 ILE HD12 H -11.626 2.950 -13.657 1.00 . A A . 6 ILE HD12 1 1
2 959 1 1 6 ILE HD13 H -12.056 2.507 -12.006 1.00 . A A . 6 ILE HD13 1 1
2 960 1 1 6 ILE HG12 H -10.272 4.177 -12.074 1.00 . A A . 6 ILE HG12 1 1
2 961 1 1 6 ILE HG13 H -9.282 3.073 -13.024 1.00 . A A . 6 ILE HG13 1 1
2 962 1 1 6 ILE HG21 H -10.159 2.083 -8.981 1.00 . A A . 6 ILE HG21 1 1
2 963 1 1 6 ILE HG22 H -11.441 2.144 -10.190 1.00 . A A . 6 ILE HG22 1 1
2 964 1 1 6 ILE HG23 H -10.705 3.637 -9.608 1.00 . A A . 6 ILE HG23 1 1
2 965 1 1 6 ILE N N -8.225 4.628 -10.296 1.00 . A A . 6 ILE N 1 1
2 966 1 1 6 ILE O O -7.192 2.627 -12.665 1.00 . A A . 6 ILE O 1 1
2 967 1 1 7 ASP C C -3.419 2.615 -10.644 1.00 . A A . 7 ASP C 1 1
2 968 1 1 7 ASP CA C -4.578 2.452 -11.548 1.00 . A A . 7 ASP CA 1 1
2 969 1 1 7 ASP CB C -4.408 3.342 -12.804 1.00 . A A . 7 ASP CB 1 1
2 970 1 1 7 ASP CG C -4.208 4.824 -12.493 1.00 . A A . 7 ASP CG 1 1
2 971 1 1 7 ASP H H -5.902 2.574 -9.861 1.00 . A A . 7 ASP H 1 1
2 972 1 1 7 ASP HA H -4.578 1.521 -11.780 1.00 . A A . 7 ASP HA 1 1
2 973 1 1 7 ASP HB2 H -3.550 2.999 -13.360 1.00 . A A . 7 ASP HB2 1 1
2 974 1 1 7 ASP HB3 H -5.289 3.240 -13.422 1.00 . A A . 7 ASP HB3 1 1
2 975 1 1 7 ASP N N -5.866 2.651 -10.843 1.00 . A A . 7 ASP N 1 1
2 976 1 1 7 ASP O O -2.397 1.942 -10.668 1.00 . A A . 7 ASP O 1 1
2 977 1 1 7 ASP OD1 O -3.058 5.231 -12.210 1.00 . A A . 7 ASP OD1 1 1
2 978 1 1 7 ASP OD2 O -5.189 5.593 -12.553 1.00 . A A . 7 ASP OD2 1 1
2 979 1 1 8 GLU C C -2.928 2.985 -7.567 1.00 . A A . 8 GLU C 1 1
2 980 1 1 8 GLU CA C -2.913 3.958 -8.747 1.00 . A A . 8 GLU CA 1 1
2 981 1 1 8 GLU CB C -3.435 5.341 -8.301 1.00 . A A . 8 GLU CB 1 1
2 982 1 1 8 GLU CD C -5.947 4.858 -8.022 1.00 . A A . 8 GLU CD 1 1
2 983 1 1 8 GLU CG C -4.649 5.316 -7.363 1.00 . A A . 8 GLU CG 1 1
2 984 1 1 8 GLU H H -4.615 3.762 -10.009 1.00 . A A . 8 GLU H 1 1
2 985 1 1 8 GLU HA H -1.901 4.060 -9.108 1.00 . A A . 8 GLU HA 1 1
2 986 1 1 8 GLU HB2 H -2.636 5.859 -7.792 1.00 . A A . 8 GLU HB2 1 1
2 987 1 1 8 GLU HB3 H -3.704 5.902 -9.181 1.00 . A A . 8 GLU HB3 1 1
2 988 1 1 8 GLU HG2 H -4.432 4.646 -6.542 1.00 . A A . 8 GLU HG2 1 1
2 989 1 1 8 GLU HG3 H -4.798 6.313 -6.972 1.00 . A A . 8 GLU HG3 1 1
2 990 1 1 8 GLU N N -3.735 3.451 -9.837 1.00 . A A . 8 GLU N 1 1
2 991 1 1 8 GLU O O -1.918 2.752 -6.905 1.00 . A A . 8 GLU O 1 1
2 992 1 1 8 GLU OE1 O -6.048 3.671 -8.417 1.00 . A A . 8 GLU OE1 1 1
2 993 1 1 8 GLU OE2 O -6.883 5.670 -8.130 1.00 . A A . 8 GLU OE2 1 1
2 994 1 1 9 ARG C C -3.725 0.245 -6.251 1.00 . A A . 9 ARG C 1 1
2 995 1 1 9 ARG CA C -4.373 1.621 -6.165 1.00 . A A . 9 ARG CA 1 1
2 996 1 1 9 ARG CB C -5.904 1.542 -6.009 1.00 . A A . 9 ARG CB 1 1
2 997 1 1 9 ARG CD C -8.101 0.988 -7.023 1.00 . A A . 9 ARG CD 1 1
2 998 1 1 9 ARG CG C -6.629 0.676 -7.018 1.00 . A A . 9 ARG CG 1 1
2 999 1 1 9 ARG CZ C -9.122 3.205 -6.745 1.00 . A A . 9 ARG CZ 1 1
2 1000 1 1 9 ARG H H -4.822 2.579 -7.981 1.00 . A A . 9 ARG H 1 1
2 1001 1 1 9 ARG HA H -3.963 2.139 -5.309 1.00 . A A . 9 ARG HA 1 1
2 1002 1 1 9 ARG HB2 H -6.147 1.177 -5.041 1.00 . A A . 9 ARG HB2 1 1
2 1003 1 1 9 ARG HB3 H -6.296 2.540 -6.102 1.00 . A A . 9 ARG HB3 1 1
2 1004 1 1 9 ARG HD2 H -8.597 0.358 -7.747 1.00 . A A . 9 ARG HD2 1 1
2 1005 1 1 9 ARG HD3 H -8.507 0.815 -6.038 1.00 . A A . 9 ARG HD3 1 1
2 1006 1 1 9 ARG HE H -7.712 2.716 -8.111 1.00 . A A . 9 ARG HE 1 1
2 1007 1 1 9 ARG HG2 H -6.235 0.876 -8.001 1.00 . A A . 9 ARG HG2 1 1
2 1008 1 1 9 ARG HG3 H -6.486 -0.365 -6.766 1.00 . A A . 9 ARG HG3 1 1
2 1009 1 1 9 ARG HH11 H -9.855 1.780 -5.486 1.00 . A A . 9 ARG HH11 1 1
2 1010 1 1 9 ARG HH12 H -10.539 3.376 -5.307 1.00 . A A . 9 ARG HH12 1 1
2 1011 1 1 9 ARG HH21 H -8.528 4.871 -7.751 1.00 . A A . 9 ARG HH21 1 1
2 1012 1 1 9 ARG HH22 H -9.793 5.111 -6.584 1.00 . A A . 9 ARG HH22 1 1
2 1013 1 1 9 ARG N N -4.093 2.415 -7.340 1.00 . A A . 9 ARG N 1 1
2 1014 1 1 9 ARG NE N -8.285 2.376 -7.379 1.00 . A A . 9 ARG NE 1 1
2 1015 1 1 9 ARG NH1 N -9.897 2.754 -5.768 1.00 . A A . 9 ARG NH1 1 1
2 1016 1 1 9 ARG NH2 N -9.149 4.499 -7.051 1.00 . A A . 9 ARG NH2 1 1
2 1017 1 1 9 ARG O O -3.017 -0.174 -5.341 1.00 . A A . 9 ARG O 1 1
2 1018 1 1 10 ASN C C -1.963 -1.806 -7.697 1.00 . A A . 10 ASN C 1 1
2 1019 1 1 10 ASN CA C -3.470 -1.780 -7.613 1.00 . A A . 10 ASN CA 1 1
2 1020 1 1 10 ASN CB C -4.117 -2.279 -8.915 1.00 . A A . 10 ASN CB 1 1
2 1021 1 1 10 ASN CG C -5.574 -1.840 -8.991 1.00 . A A . 10 ASN CG 1 1
2 1022 1 1 10 ASN H H -4.396 0.050 -8.094 1.00 . A A . 10 ASN H 1 1
2 1023 1 1 10 ASN HA H -3.783 -2.425 -6.766 1.00 . A A . 10 ASN HA 1 1
2 1024 1 1 10 ASN HB2 H -3.583 -1.869 -9.761 1.00 . A A . 10 ASN HB2 1 1
2 1025 1 1 10 ASN HB3 H -4.078 -3.357 -8.947 1.00 . A A . 10 ASN HB3 1 1
2 1026 1 1 10 ASN HD21 H -5.049 -0.093 -9.799 1.00 . A A . 10 ASN HD21 1 1
2 1027 1 1 10 ASN HD22 H -6.737 -0.262 -9.421 1.00 . A A . 10 ASN HD22 1 1
2 1028 1 1 10 ASN N N -3.923 -0.410 -7.376 1.00 . A A . 10 ASN N 1 1
2 1029 1 1 10 ASN ND2 N -5.812 -0.620 -9.483 1.00 . A A . 10 ASN ND2 1 1
2 1030 1 1 10 ASN O O -1.346 -2.868 -7.705 1.00 . A A . 10 ASN O 1 1
2 1031 1 1 10 ASN OD1 O -6.476 -2.575 -8.609 1.00 . A A . 10 ASN OD1 1 1
2 1032 1 1 11 ILE C C 0.423 -0.815 -6.161 1.00 . A A . 11 ILE C 1 1
2 1033 1 1 11 ILE CA C 0.041 -0.470 -7.593 1.00 . A A . 11 ILE CA 1 1
2 1034 1 1 11 ILE CB C 0.524 0.958 -7.935 1.00 . A A . 11 ILE CB 1 1
2 1035 1 1 11 ILE CD1 C 0.750 2.635 -9.843 1.00 . A A . 11 ILE CD1 1 1
2 1036 1 1 11 ILE CG1 C 0.321 1.246 -9.425 1.00 . A A . 11 ILE CG1 1 1
2 1037 1 1 11 ILE CG2 C 1.988 1.135 -7.553 1.00 . A A . 11 ILE CG2 1 1
2 1038 1 1 11 ILE H H -1.928 0.179 -7.909 1.00 . A A . 11 ILE H 1 1
2 1039 1 1 11 ILE HA H 0.529 -1.165 -8.262 1.00 . A A . 11 ILE HA 1 1
2 1040 1 1 11 ILE HB H -0.061 1.658 -7.357 1.00 . A A . 11 ILE HB 1 1
2 1041 1 1 11 ILE HD11 H 1.801 2.767 -9.631 1.00 . A A . 11 ILE HD11 1 1
2 1042 1 1 11 ILE HD12 H 0.179 3.370 -9.295 1.00 . A A . 11 ILE HD12 1 1
2 1043 1 1 11 ILE HD13 H 0.578 2.762 -10.901 1.00 . A A . 11 ILE HD13 1 1
2 1044 1 1 11 ILE HG12 H 0.892 0.535 -10.003 1.00 . A A . 11 ILE HG12 1 1
2 1045 1 1 11 ILE HG13 H -0.727 1.135 -9.665 1.00 . A A . 11 ILE HG13 1 1
2 1046 1 1 11 ILE HG21 H 2.591 0.431 -8.105 1.00 . A A . 11 ILE HG21 1 1
2 1047 1 1 11 ILE HG22 H 2.106 0.958 -6.493 1.00 . A A . 11 ILE HG22 1 1
2 1048 1 1 11 ILE HG23 H 2.301 2.141 -7.786 1.00 . A A . 11 ILE HG23 1 1
2 1049 1 1 11 ILE N N -1.381 -0.618 -7.755 1.00 . A A . 11 ILE N 1 1
2 1050 1 1 11 ILE O O 1.352 -1.576 -5.947 1.00 . A A . 11 ILE O 1 1
2 1051 1 1 12 PHE C C -0.151 -1.902 -3.285 1.00 . A A . 12 PHE C 1 1
2 1052 1 1 12 PHE CA C 0.102 -0.495 -3.788 1.00 . A A . 12 PHE CA 1 1
2 1053 1 1 12 PHE CB C -0.544 0.525 -2.868 1.00 . A A . 12 PHE CB 1 1
2 1054 1 1 12 PHE CD1 C 0.640 2.494 -3.863 1.00 . A A . 12 PHE CD1 1 1
2 1055 1 1 12 PHE CD2 C 0.660 2.262 -1.490 1.00 . A A . 12 PHE CD2 1 1
2 1056 1 1 12 PHE CE1 C 1.386 3.648 -3.755 1.00 . A A . 12 PHE CE1 1 1
2 1057 1 1 12 PHE CE2 C 1.403 3.416 -1.380 1.00 . A A . 12 PHE CE2 1 1
2 1058 1 1 12 PHE CG C 0.269 1.785 -2.737 1.00 . A A . 12 PHE CG 1 1
2 1059 1 1 12 PHE CZ C 1.769 4.109 -2.514 1.00 . A A . 12 PHE CZ 1 1
2 1060 1 1 12 PHE H H -1.157 0.163 -5.373 1.00 . A A . 12 PHE H 1 1
2 1061 1 1 12 PHE HA H 1.170 -0.330 -3.769 1.00 . A A . 12 PHE HA 1 1
2 1062 1 1 12 PHE HB2 H -1.513 0.793 -3.262 1.00 . A A . 12 PHE HB2 1 1
2 1063 1 1 12 PHE HB3 H -0.666 0.092 -1.886 1.00 . A A . 12 PHE HB3 1 1
2 1064 1 1 12 PHE HD1 H 0.338 2.136 -4.838 1.00 . A A . 12 PHE HD1 1 1
2 1065 1 1 12 PHE HD2 H 0.372 1.729 -0.599 1.00 . A A . 12 PHE HD2 1 1
2 1066 1 1 12 PHE HE1 H 1.671 4.193 -4.645 1.00 . A A . 12 PHE HE1 1 1
2 1067 1 1 12 PHE HE2 H 1.703 3.776 -0.406 1.00 . A A . 12 PHE HE2 1 1
2 1068 1 1 12 PHE HZ H 2.353 5.013 -2.431 1.00 . A A . 12 PHE HZ 1 1
2 1069 1 1 12 PHE N N -0.323 -0.313 -5.171 1.00 . A A . 12 PHE N 1 1
2 1070 1 1 12 PHE O O 0.776 -2.487 -2.866 1.00 . A A . 12 PHE O 1 1
2 1071 1 1 13 PHE C C -0.511 -4.727 -3.986 1.00 . A A . 13 PHE C 1 1
2 1072 1 1 13 PHE CA C -1.640 -3.931 -3.314 1.00 . A A . 13 PHE CA 1 1
2 1073 1 1 13 PHE CB C -2.741 -4.204 -4.178 1.00 . A A . 13 PHE CB 1 1
2 1074 1 1 13 PHE CD1 C -4.117 -2.160 -3.590 1.00 . A A . 13 PHE CD1 1 1
2 1075 1 1 13 PHE CD2 C -4.742 -3.485 -5.466 1.00 . A A . 13 PHE CD2 1 1
2 1076 1 1 13 PHE CE1 C -5.221 -1.358 -3.802 1.00 . A A . 13 PHE CE1 1 1
2 1077 1 1 13 PHE CE2 C -5.851 -2.702 -5.663 1.00 . A A . 13 PHE CE2 1 1
2 1078 1 1 13 PHE CG C -3.858 -3.225 -4.431 1.00 . A A . 13 PHE CG 1 1
2 1079 1 1 13 PHE CZ C -6.088 -1.634 -4.839 1.00 . A A . 13 PHE CZ 1 1
2 1080 1 1 13 PHE H H -2.118 -1.865 -3.626 1.00 . A A . 13 PHE H 1 1
2 1081 1 1 13 PHE HA H -1.921 -4.418 -2.293 1.00 . A A . 13 PHE HA 1 1
2 1082 1 1 13 PHE HB2 H -2.308 -4.467 -4.955 1.00 . A A . 13 PHE HB2 1 1
2 1083 1 1 13 PHE HB3 H -3.219 -5.053 -3.817 1.00 . A A . 13 PHE HB3 1 1
2 1084 1 1 13 PHE HD1 H -3.435 -1.955 -2.766 1.00 . A A . 13 PHE HD1 1 1
2 1085 1 1 13 PHE HD2 H -4.549 -4.312 -6.131 1.00 . A A . 13 PHE HD2 1 1
2 1086 1 1 13 PHE HE1 H -5.409 -0.517 -3.152 1.00 . A A . 13 PHE HE1 1 1
2 1087 1 1 13 PHE HE2 H -6.529 -2.919 -6.476 1.00 . A A . 13 PHE HE2 1 1
2 1088 1 1 13 PHE HZ H -6.961 -1.027 -4.996 1.00 . A A . 13 PHE HZ 1 1
2 1089 1 1 13 PHE N N -1.366 -2.456 -3.424 1.00 . A A . 13 PHE N 1 1
2 1090 1 1 13 PHE O O -0.108 -5.760 -3.499 1.00 . A A . 13 PHE O 1 1
2 1091 1 1 14 GLU C C 2.308 -4.844 -5.094 1.00 . A A . 14 GLU C 1 1
2 1092 1 1 14 GLU CA C 1.038 -4.918 -5.890 1.00 . A A . 14 GLU CA 1 1
2 1093 1 1 14 GLU CB C 1.280 -4.213 -7.219 1.00 . A A . 14 GLU CB 1 1
2 1094 1 1 14 GLU CD C 2.229 -6.261 -8.402 1.00 . A A . 14 GLU CD 1 1
2 1095 1 1 14 GLU CG C 2.413 -4.797 -8.058 1.00 . A A . 14 GLU CG 1 1
2 1096 1 1 14 GLU H H -0.448 -3.438 -5.526 1.00 . A A . 14 GLU H 1 1
2 1097 1 1 14 GLU HA H 0.770 -5.948 -6.062 1.00 . A A . 14 GLU HA 1 1
2 1098 1 1 14 GLU HB2 H 0.382 -4.238 -7.786 1.00 . A A . 14 GLU HB2 1 1
2 1099 1 1 14 GLU HB3 H 1.524 -3.180 -7.012 1.00 . A A . 14 GLU HB3 1 1
2 1100 1 1 14 GLU HG2 H 2.482 -4.239 -8.979 1.00 . A A . 14 GLU HG2 1 1
2 1101 1 1 14 GLU HG3 H 3.337 -4.688 -7.510 1.00 . A A . 14 GLU HG3 1 1
2 1102 1 1 14 GLU N N -0.049 -4.253 -5.155 1.00 . A A . 14 GLU N 1 1
2 1103 1 1 14 GLU O O 2.988 -5.840 -4.875 1.00 . A A . 14 GLU O 1 1
2 1104 1 1 14 GLU OE1 O 1.371 -6.574 -9.258 1.00 . A A . 14 GLU OE1 1 1
2 1105 1 1 14 GLU OE2 O 2.965 -7.102 -7.844 1.00 . A A . 14 GLU OE2 1 1
2 1106 1 1 15 LEU C C 3.421 -4.172 -2.457 1.00 . A A . 15 LEU C 1 1
2 1107 1 1 15 LEU CA C 3.702 -3.411 -3.728 1.00 . A A . 15 LEU CA 1 1
2 1108 1 1 15 LEU CB C 3.837 -1.934 -3.346 1.00 . A A . 15 LEU CB 1 1
2 1109 1 1 15 LEU CD1 C 3.673 0.484 -3.934 1.00 . A A . 15 LEU CD1 1 1
2 1110 1 1 15 LEU CD2 C 4.566 -1.144 -5.611 1.00 . A A . 15 LEU CD2 1 1
2 1111 1 1 15 LEU CG C 3.590 -0.936 -4.461 1.00 . A A . 15 LEU CG 1 1
2 1112 1 1 15 LEU H H 2.085 -2.877 -5.013 1.00 . A A . 15 LEU H 1 1
2 1113 1 1 15 LEU HA H 4.621 -3.763 -4.171 1.00 . A A . 15 LEU HA 1 1
2 1114 1 1 15 LEU HB2 H 3.133 -1.728 -2.552 1.00 . A A . 15 LEU HB2 1 1
2 1115 1 1 15 LEU HB3 H 4.832 -1.775 -2.966 1.00 . A A . 15 LEU HB3 1 1
2 1116 1 1 15 LEU HD11 H 2.924 0.630 -3.169 1.00 . A A . 15 LEU HD11 1 1
2 1117 1 1 15 LEU HD12 H 3.505 1.178 -4.742 1.00 . A A . 15 LEU HD12 1 1
2 1118 1 1 15 LEU HD13 H 4.654 0.652 -3.512 1.00 . A A . 15 LEU HD13 1 1
2 1119 1 1 15 LEU HD21 H 4.453 -2.144 -6.002 1.00 . A A . 15 LEU HD21 1 1
2 1120 1 1 15 LEU HD22 H 5.576 -1.007 -5.255 1.00 . A A . 15 LEU HD22 1 1
2 1121 1 1 15 LEU HD23 H 4.358 -0.427 -6.391 1.00 . A A . 15 LEU HD23 1 1
2 1122 1 1 15 LEU HG H 2.589 -1.091 -4.830 1.00 . A A . 15 LEU HG 1 1
2 1123 1 1 15 LEU N N 2.608 -3.640 -4.663 1.00 . A A . 15 LEU N 1 1
2 1124 1 1 15 LEU O O 4.330 -4.663 -1.798 1.00 . A A . 15 LEU O 1 1
2 1125 1 1 16 PHE C C 1.817 -6.287 -0.935 1.00 . A A . 16 PHE C 1 1
2 1126 1 1 16 PHE CA C 1.734 -4.746 -0.887 1.00 . A A . 16 PHE CA 1 1
2 1127 1 1 16 PHE CB C 0.324 -4.195 -0.747 1.00 . A A . 16 PHE CB 1 1
2 1128 1 1 16 PHE CD1 C 1.075 -2.017 0.296 1.00 . A A . 16 PHE CD1 1 1
2 1129 1 1 16 PHE CD2 C -1.246 -2.191 -0.350 1.00 . A A . 16 PHE CD2 1 1
2 1130 1 1 16 PHE CE1 C 0.821 -0.745 0.772 1.00 . A A . 16 PHE CE1 1 1
2 1131 1 1 16 PHE CE2 C -1.469 -0.927 0.118 1.00 . A A . 16 PHE CE2 1 1
2 1132 1 1 16 PHE CG C 0.066 -2.771 -0.267 1.00 . A A . 16 PHE CG 1 1
2 1133 1 1 16 PHE CZ C -0.451 -0.209 0.680 1.00 . A A . 16 PHE CZ 1 1
2 1134 1 1 16 PHE H H 1.386 -4.066 -2.786 1.00 . A A . 16 PHE H 1 1
2 1135 1 1 16 PHE HA H 2.364 -4.363 -0.123 1.00 . A A . 16 PHE HA 1 1
2 1136 1 1 16 PHE HB2 H -0.114 -4.257 -1.717 1.00 . A A . 16 PHE HB2 1 1
2 1137 1 1 16 PHE HB3 H -0.221 -4.840 -0.103 1.00 . A A . 16 PHE HB3 1 1
2 1138 1 1 16 PHE HD1 H 2.070 -2.424 0.350 1.00 . A A . 16 PHE HD1 1 1
2 1139 1 1 16 PHE HD2 H -2.101 -2.723 -0.822 1.00 . A A . 16 PHE HD2 1 1
2 1140 1 1 16 PHE HE1 H 1.619 -0.164 1.211 1.00 . A A . 16 PHE HE1 1 1
2 1141 1 1 16 PHE HE2 H -2.457 -0.496 0.052 1.00 . A A . 16 PHE HE2 1 1
2 1142 1 1 16 PHE HZ H -0.653 0.773 1.050 1.00 . A A . 16 PHE HZ 1 1
2 1143 1 1 16 PHE N N 2.143 -4.279 -2.126 1.00 . A A . 16 PHE N 1 1
2 1144 1 1 16 PHE O O 1.916 -6.973 0.074 1.00 . A A . 16 PHE O 1 1
2 1145 1 1 17 ASP C C 3.453 -8.481 -2.513 1.00 . A A . 17 ASP C 1 1
2 1146 1 1 17 ASP CA C 1.969 -8.225 -2.415 1.00 . A A . 17 ASP CA 1 1
2 1147 1 1 17 ASP CB C 1.298 -8.618 -3.729 1.00 . A A . 17 ASP CB 1 1
2 1148 1 1 17 ASP CG C 1.440 -10.091 -4.056 1.00 . A A . 17 ASP CG 1 1
2 1149 1 1 17 ASP H H 1.458 -6.234 -2.886 1.00 . A A . 17 ASP H 1 1
2 1150 1 1 17 ASP HA H 1.566 -8.803 -1.606 1.00 . A A . 17 ASP HA 1 1
2 1151 1 1 17 ASP HB2 H 0.257 -8.377 -3.675 1.00 . A A . 17 ASP HB2 1 1
2 1152 1 1 17 ASP HB3 H 1.747 -8.051 -4.530 1.00 . A A . 17 ASP HB3 1 1
2 1153 1 1 17 ASP N N 1.723 -6.816 -2.140 1.00 . A A . 17 ASP N 1 1
2 1154 1 1 17 ASP O O 3.986 -9.445 -1.968 1.00 . A A . 17 ASP O 1 1
2 1155 1 1 17 ASP OD1 O 0.578 -10.887 -3.632 1.00 . A A . 17 ASP OD1 1 1
2 1156 1 1 17 ASP OD2 O 2.408 -10.455 -4.755 1.00 . A A . 17 ASP OD2 1 1
2 1157 1 1 18 ARG C C 6.314 -7.573 -2.179 1.00 . A A . 18 ARG C 1 1
2 1158 1 1 18 ARG CA C 5.531 -7.652 -3.484 1.00 . A A . 18 ARG CA 1 1
2 1159 1 1 18 ARG CB C 5.930 -6.508 -4.414 1.00 . A A . 18 ARG CB 1 1
2 1160 1 1 18 ARG CD C 7.287 -6.087 -6.457 1.00 . A A . 18 ARG CD 1 1
2 1161 1 1 18 ARG CG C 7.287 -6.679 -5.061 1.00 . A A . 18 ARG CG 1 1
2 1162 1 1 18 ARG CZ C 6.381 -7.443 -8.315 1.00 . A A . 18 ARG CZ 1 1
2 1163 1 1 18 ARG H H 3.571 -6.874 -3.662 1.00 . A A . 18 ARG H 1 1
2 1164 1 1 18 ARG HA H 5.751 -8.590 -3.970 1.00 . A A . 18 ARG HA 1 1
2 1165 1 1 18 ARG HB2 H 5.193 -6.421 -5.197 1.00 . A A . 18 ARG HB2 1 1
2 1166 1 1 18 ARG HB3 H 5.943 -5.589 -3.844 1.00 . A A . 18 ARG HB3 1 1
2 1167 1 1 18 ARG HD2 H 7.162 -5.016 -6.383 1.00 . A A . 18 ARG HD2 1 1
2 1168 1 1 18 ARG HD3 H 8.230 -6.311 -6.930 1.00 . A A . 18 ARG HD3 1 1
2 1169 1 1 18 ARG HE H 5.279 -6.429 -6.992 1.00 . A A . 18 ARG HE 1 1
2 1170 1 1 18 ARG HG2 H 8.031 -6.174 -4.464 1.00 . A A . 18 ARG HG2 1 1
2 1171 1 1 18 ARG HG3 H 7.520 -7.731 -5.123 1.00 . A A . 18 ARG HG3 1 1
2 1172 1 1 18 ARG HH11 H 8.408 -7.342 -8.271 1.00 . A A . 18 ARG HH11 1 1
2 1173 1 1 18 ARG HH12 H 7.741 -8.340 -9.529 1.00 . A A . 18 ARG HH12 1 1
2 1174 1 1 18 ARG HH21 H 4.391 -7.721 -8.622 1.00 . A A . 18 ARG HH21 1 1
2 1175 1 1 18 ARG HH22 H 5.447 -8.567 -9.727 1.00 . A A . 18 ARG HH22 1 1
2 1176 1 1 18 ARG N N 4.098 -7.595 -3.241 1.00 . A A . 18 ARG N 1 1
2 1177 1 1 18 ARG NE N 6.200 -6.646 -7.265 1.00 . A A . 18 ARG NE 1 1
2 1178 1 1 18 ARG NH1 N 7.607 -7.730 -8.740 1.00 . A A . 18 ARG NH1 1 1
2 1179 1 1 18 ARG NH2 N 5.326 -7.947 -8.942 1.00 . A A . 18 ARG NH2 1 1
2 1180 1 1 18 ARG O O 7.443 -8.061 -2.091 1.00 . A A . 18 ARG O 1 1
2 1181 1 1 19 TYR C C 5.627 -7.800 1.095 1.00 . A A . 19 TYR C 1 1
2 1182 1 1 19 TYR CA C 6.356 -6.874 0.138 1.00 . A A . 19 TYR CA 1 1
2 1183 1 1 19 TYR CB C 6.357 -5.420 0.651 1.00 . A A . 19 TYR CB 1 1
2 1184 1 1 19 TYR CD1 C 7.407 -4.490 -1.471 1.00 . A A . 19 TYR CD1 1 1
2 1185 1 1 19 TYR CD2 C 8.153 -3.619 0.620 1.00 . A A . 19 TYR CD2 1 1
2 1186 1 1 19 TYR CE1 C 8.282 -3.655 -2.135 1.00 . A A . 19 TYR CE1 1 1
2 1187 1 1 19 TYR CE2 C 9.030 -2.780 -0.042 1.00 . A A . 19 TYR CE2 1 1
2 1188 1 1 19 TYR CG C 7.324 -4.494 -0.081 1.00 . A A . 19 TYR CG 1 1
2 1189 1 1 19 TYR CZ C 9.090 -2.804 -1.418 1.00 . A A . 19 TYR CZ 1 1
2 1190 1 1 19 TYR H H 4.792 -6.610 -1.273 1.00 . A A . 19 TYR H 1 1
2 1191 1 1 19 TYR HA H 7.375 -7.218 0.030 1.00 . A A . 19 TYR HA 1 1
2 1192 1 1 19 TYR HB2 H 5.365 -5.011 0.542 1.00 . A A . 19 TYR HB2 1 1
2 1193 1 1 19 TYR HB3 H 6.626 -5.420 1.697 1.00 . A A . 19 TYR HB3 1 1
2 1194 1 1 19 TYR HD1 H 6.773 -5.159 -2.034 1.00 . A A . 19 TYR HD1 1 1
2 1195 1 1 19 TYR HD2 H 8.106 -3.595 1.695 1.00 . A A . 19 TYR HD2 1 1
2 1196 1 1 19 TYR HE1 H 8.328 -3.671 -3.214 1.00 . A A . 19 TYR HE1 1 1
2 1197 1 1 19 TYR HE2 H 9.664 -2.111 0.520 1.00 . A A . 19 TYR HE2 1 1
2 1198 1 1 19 TYR HH H 9.468 -1.426 -2.715 1.00 . A A . 19 TYR HH 1 1
2 1199 1 1 19 TYR N N 5.712 -6.971 -1.160 1.00 . A A . 19 TYR N 1 1
2 1200 1 1 19 TYR O O 5.949 -7.876 2.280 1.00 . A A . 19 TYR O 1 1
2 1201 1 1 19 TYR OH O 9.967 -1.973 -2.080 1.00 . A A . 19 TYR OH 1 1
2 1202 1 1 20 LYS C C 3.337 -8.922 2.552 1.00 . A A . 20 LYS C 1 1
2 1203 1 1 20 LYS CA C 3.795 -9.463 1.223 1.00 . A A . 20 LYS CA 1 1
2 1204 1 1 20 LYS CB C 4.482 -10.812 1.368 1.00 . A A . 20 LYS CB 1 1
2 1205 1 1 20 LYS CD C 4.325 -13.216 2.077 1.00 . A A . 20 LYS CD 1 1
2 1206 1 1 20 LYS CE C 4.210 -13.781 0.668 1.00 . A A . 20 LYS CE 1 1
2 1207 1 1 20 LYS CG C 3.702 -11.835 2.182 1.00 . A A . 20 LYS CG 1 1
2 1208 1 1 20 LYS H H 4.514 -8.403 -0.444 1.00 . A A . 20 LYS H 1 1
2 1209 1 1 20 LYS HA H 2.918 -9.601 0.607 1.00 . A A . 20 LYS HA 1 1
2 1210 1 1 20 LYS HB2 H 4.616 -11.207 0.382 1.00 . A A . 20 LYS HB2 1 1
2 1211 1 1 20 LYS HB3 H 5.449 -10.670 1.828 1.00 . A A . 20 LYS HB3 1 1
2 1212 1 1 20 LYS HD2 H 5.371 -13.149 2.342 1.00 . A A . 20 LYS HD2 1 1
2 1213 1 1 20 LYS HD3 H 3.821 -13.881 2.763 1.00 . A A . 20 LYS HD3 1 1
2 1214 1 1 20 LYS HE2 H 4.657 -13.083 -0.024 1.00 . A A . 20 LYS HE2 1 1
2 1215 1 1 20 LYS HE3 H 4.744 -14.718 0.627 1.00 . A A . 20 LYS HE3 1 1
2 1216 1 1 20 LYS HG2 H 3.702 -11.531 3.218 1.00 . A A . 20 LYS HG2 1 1
2 1217 1 1 20 LYS HG3 H 2.688 -11.877 1.814 1.00 . A A . 20 LYS HG3 1 1
2 1218 1 1 20 LYS HZ1 H 2.240 -13.132 0.384 1.00 . A A . 20 LYS HZ1 1 1
2 1219 1 1 20 LYS HZ2 H 2.370 -14.750 0.880 1.00 . A A . 20 LYS HZ2 1 1
2 1220 1 1 20 LYS HZ3 H 2.739 -14.321 -0.719 1.00 . A A . 20 LYS HZ3 1 1
2 1221 1 1 20 LYS N N 4.654 -8.516 0.518 1.00 . A A . 20 LYS N 1 1
2 1222 1 1 20 LYS NZ N 2.793 -14.012 0.277 1.00 . A A . 20 LYS NZ 1 1
2 1223 1 1 20 LYS O O 3.907 -9.209 3.608 1.00 . A A . 20 LYS O 1 1
2 1224 1 1 21 LEU C C 0.792 -8.334 4.343 1.00 . A A . 21 LEU C 1 1
2 1225 1 1 21 LEU CA C 1.821 -7.474 3.676 1.00 . A A . 21 LEU CA 1 1
2 1226 1 1 21 LEU CB C 1.154 -6.162 3.332 1.00 . A A . 21 LEU CB 1 1
2 1227 1 1 21 LEU CD1 C 2.636 -4.284 4.064 1.00 . A A . 21 LEU CD1 1 1
2 1228 1 1 21 LEU CD2 C 3.176 -5.401 1.973 1.00 . A A . 21 LEU CD2 1 1
2 1229 1 1 21 LEU CG C 2.037 -5.002 2.885 1.00 . A A . 21 LEU CG 1 1
2 1230 1 1 21 LEU H H 1.880 -7.906 1.612 1.00 . A A . 21 LEU H 1 1
2 1231 1 1 21 LEU HA H 2.642 -7.297 4.352 1.00 . A A . 21 LEU HA 1 1
2 1232 1 1 21 LEU HB2 H 0.444 -6.354 2.545 1.00 . A A . 21 LEU HB2 1 1
2 1233 1 1 21 LEU HB3 H 0.604 -5.838 4.204 1.00 . A A . 21 LEU HB3 1 1
2 1234 1 1 21 LEU HD11 H 3.230 -3.453 3.716 1.00 . A A . 21 LEU HD11 1 1
2 1235 1 1 21 LEU HD12 H 3.261 -4.966 4.621 1.00 . A A . 21 LEU HD12 1 1
2 1236 1 1 21 LEU HD13 H 1.845 -3.920 4.700 1.00 . A A . 21 LEU HD13 1 1
2 1237 1 1 21 LEU HD21 H 3.764 -4.529 1.729 1.00 . A A . 21 LEU HD21 1 1
2 1238 1 1 21 LEU HD22 H 2.780 -5.833 1.068 1.00 . A A . 21 LEU HD22 1 1
2 1239 1 1 21 LEU HD23 H 3.800 -6.125 2.475 1.00 . A A . 21 LEU HD23 1 1
2 1240 1 1 21 LEU HG H 1.394 -4.337 2.351 1.00 . A A . 21 LEU HG 1 1
2 1241 1 1 21 LEU N N 2.314 -8.107 2.493 1.00 . A A . 21 LEU N 1 1
2 1242 1 1 21 LEU O O 0.239 -9.258 3.747 1.00 . A A . 21 LEU O 1 1
2 1243 1 1 22 ASP C C -1.753 -7.524 6.008 1.00 . A A . 22 ASP C 1 1
2 1244 1 1 22 ASP CA C -0.662 -8.517 6.214 1.00 . A A . 22 ASP CA 1 1
2 1245 1 1 22 ASP CB C -0.437 -8.798 7.689 1.00 . A A . 22 ASP CB 1 1
2 1246 1 1 22 ASP CG C 0.315 -10.090 7.928 1.00 . A A . 22 ASP CG 1 1
2 1247 1 1 22 ASP H H 1.073 -7.332 6.022 1.00 . A A . 22 ASP H 1 1
2 1248 1 1 22 ASP HA H -0.945 -9.427 5.703 1.00 . A A . 22 ASP HA 1 1
2 1249 1 1 22 ASP HB2 H 0.134 -7.987 8.102 1.00 . A A . 22 ASP HB2 1 1
2 1250 1 1 22 ASP HB3 H -1.393 -8.856 8.191 1.00 . A A . 22 ASP HB3 1 1
2 1251 1 1 22 ASP N N 0.505 -7.988 5.564 1.00 . A A . 22 ASP N 1 1
2 1252 1 1 22 ASP O O -1.918 -6.556 6.753 1.00 . A A . 22 ASP O 1 1
2 1253 1 1 22 ASP OD1 O -0.143 -11.144 7.440 1.00 . A A . 22 ASP OD1 1 1
2 1254 1 1 22 ASP OD2 O 1.352 -10.060 8.622 1.00 . A A . 22 ASP OD2 1 1
2 1255 1 1 23 LYS C C -4.566 -6.681 5.498 1.00 . A A . 23 LYS C 1 1
2 1256 1 1 23 LYS CA C -3.443 -6.807 4.468 1.00 . A A . 23 LYS CA 1 1
2 1257 1 1 23 LYS CB C -3.992 -7.196 3.117 1.00 . A A . 23 LYS CB 1 1
2 1258 1 1 23 LYS CD C -3.786 -4.685 2.862 1.00 . A A . 23 LYS CD 1 1
2 1259 1 1 23 LYS CE C -2.315 -4.314 3.037 1.00 . A A . 23 LYS CE 1 1
2 1260 1 1 23 LYS CG C -3.941 -6.023 2.149 1.00 . A A . 23 LYS CG 1 1
2 1261 1 1 23 LYS H H -2.257 -8.561 4.421 1.00 . A A . 23 LYS H 1 1
2 1262 1 1 23 LYS HA H -2.958 -5.836 4.330 1.00 . A A . 23 LYS HA 1 1
2 1263 1 1 23 LYS HB2 H -3.407 -8.010 2.715 1.00 . A A . 23 LYS HB2 1 1
2 1264 1 1 23 LYS HB3 H -5.020 -7.509 3.223 1.00 . A A . 23 LYS HB3 1 1
2 1265 1 1 23 LYS HD2 H -4.273 -3.917 2.280 1.00 . A A . 23 LYS HD2 1 1
2 1266 1 1 23 LYS HD3 H -4.250 -4.750 3.834 1.00 . A A . 23 LYS HD3 1 1
2 1267 1 1 23 LYS HE2 H -1.707 -5.095 2.591 1.00 . A A . 23 LYS HE2 1 1
2 1268 1 1 23 LYS HE3 H -2.130 -3.381 2.527 1.00 . A A . 23 LYS HE3 1 1
2 1269 1 1 23 LYS HG2 H -3.073 -6.132 1.479 1.00 . A A . 23 LYS HG2 1 1
2 1270 1 1 23 LYS HG3 H -4.849 -6.007 1.566 1.00 . A A . 23 LYS HG3 1 1
2 1271 1 1 23 LYS HZ1 H -0.965 -3.798 4.546 1.00 . A A . 23 LYS HZ1 1 1
2 1272 1 1 23 LYS HZ2 H -1.981 -5.091 4.950 1.00 . A A . 23 LYS HZ2 1 1
2 1273 1 1 23 LYS HZ3 H -2.583 -3.511 4.946 1.00 . A A . 23 LYS HZ3 1 1
2 1274 1 1 23 LYS N N -2.440 -7.737 4.924 1.00 . A A . 23 LYS N 1 1
2 1275 1 1 23 LYS NZ N -1.933 -4.170 4.469 1.00 . A A . 23 LYS NZ 1 1
2 1276 1 1 23 LYS O O -5.109 -5.601 5.706 1.00 . A A . 23 LYS O 1 1
2 1277 1 1 24 PHE C C -5.506 -7.421 8.538 1.00 . A A . 24 PHE C 1 1
2 1278 1 1 24 PHE CA C -5.949 -7.867 7.143 1.00 . A A . 24 PHE CA 1 1
2 1279 1 1 24 PHE CB C -6.476 -9.307 7.226 1.00 . A A . 24 PHE CB 1 1
2 1280 1 1 24 PHE CD1 C -6.139 -10.386 4.980 1.00 . A A . 24 PHE CD1 1 1
2 1281 1 1 24 PHE CD2 C -8.361 -9.866 5.665 1.00 . A A . 24 PHE CD2 1 1
2 1282 1 1 24 PHE CE1 C -6.621 -10.904 3.793 1.00 . A A . 24 PHE CE1 1 1
2 1283 1 1 24 PHE CE2 C -8.850 -10.381 4.478 1.00 . A A . 24 PHE CE2 1 1
2 1284 1 1 24 PHE CG C -7.002 -9.860 5.928 1.00 . A A . 24 PHE CG 1 1
2 1285 1 1 24 PHE CZ C -7.978 -10.900 3.543 1.00 . A A . 24 PHE CZ 1 1
2 1286 1 1 24 PHE H H -4.297 -8.586 6.034 1.00 . A A . 24 PHE H 1 1
2 1287 1 1 24 PHE HA H -6.741 -7.220 6.801 1.00 . A A . 24 PHE HA 1 1
2 1288 1 1 24 PHE HB2 H -5.676 -9.952 7.554 1.00 . A A . 24 PHE HB2 1 1
2 1289 1 1 24 PHE HB3 H -7.276 -9.344 7.950 1.00 . A A . 24 PHE HB3 1 1
2 1290 1 1 24 PHE HD1 H -5.075 -10.387 5.175 1.00 . A A . 24 PHE HD1 1 1
2 1291 1 1 24 PHE HD2 H -9.044 -9.461 6.396 1.00 . A A . 24 PHE HD2 1 1
2 1292 1 1 24 PHE HE1 H -5.937 -11.310 3.064 1.00 . A A . 24 PHE HE1 1 1
2 1293 1 1 24 PHE HE2 H -9.911 -10.378 4.285 1.00 . A A . 24 PHE HE2 1 1
2 1294 1 1 24 PHE HZ H -8.357 -11.305 2.615 1.00 . A A . 24 PHE HZ 1 1
2 1295 1 1 24 PHE N N -4.849 -7.790 6.179 1.00 . A A . 24 PHE N 1 1
2 1296 1 1 24 PHE O O -6.202 -7.667 9.523 1.00 . A A . 24 PHE O 1 1
2 1297 1 1 25 SER C C -3.992 -4.866 10.137 1.00 . A A . 25 SER C 1 1
2 1298 1 1 25 SER CA C -3.810 -6.376 9.918 1.00 . A A . 25 SER CA 1 1
2 1299 1 1 25 SER CB C -2.332 -6.789 10.006 1.00 . A A . 25 SER CB 1 1
2 1300 1 1 25 SER H H -3.857 -6.569 7.811 1.00 . A A . 25 SER H 1 1
2 1301 1 1 25 SER HA H -4.365 -6.901 10.682 1.00 . A A . 25 SER HA 1 1
2 1302 1 1 25 SER HB2 H -2.254 -7.855 9.851 1.00 . A A . 25 SER HB2 1 1
2 1303 1 1 25 SER HB3 H -1.770 -6.276 9.238 1.00 . A A . 25 SER HB3 1 1
2 1304 1 1 25 SER HG H -1.555 -7.297 11.732 1.00 . A A . 25 SER HG 1 1
2 1305 1 1 25 SER N N -4.351 -6.781 8.627 1.00 . A A . 25 SER N 1 1
2 1306 1 1 25 SER O O -5.120 -4.371 10.195 1.00 . A A . 25 SER O 1 1
2 1307 1 1 25 SER OG O -1.768 -6.480 11.267 1.00 . A A . 25 SER OG 1 1
2 1308 1 1 26 THR C C -2.496 -2.033 9.194 1.00 . A A . 26 THR C 1 1
2 1309 1 1 26 THR CA C -2.917 -2.701 10.431 1.00 . A A . 26 THR CA 1 1
2 1310 1 1 26 THR CB C -1.988 -2.247 11.570 1.00 . A A . 26 THR CB 1 1
2 1311 1 1 26 THR CG2 C -2.758 -2.082 12.870 1.00 . A A . 26 THR CG2 1 1
2 1312 1 1 26 THR H H -2.015 -4.570 10.083 1.00 . A A . 26 THR H 1 1
2 1313 1 1 26 THR HA H -3.922 -2.366 10.648 1.00 . A A . 26 THR HA 1 1
2 1314 1 1 26 THR HB H -1.543 -1.279 11.295 1.00 . A A . 26 THR HB 1 1
2 1315 1 1 26 THR HG1 H -1.263 -3.922 12.309 1.00 . A A . 26 THR HG1 1 1
2 1316 1 1 26 THR HG21 H -3.540 -1.349 12.734 1.00 . A A . 26 THR HG21 1 1
2 1317 1 1 26 THR HG22 H -2.086 -1.754 13.647 1.00 . A A . 26 THR HG22 1 1
2 1318 1 1 26 THR HG23 H -3.197 -3.027 13.149 1.00 . A A . 26 THR HG23 1 1
2 1319 1 1 26 THR N N -2.888 -4.138 10.218 1.00 . A A . 26 THR N 1 1
2 1320 1 1 26 THR O O -1.812 -2.614 8.347 1.00 . A A . 26 THR O 1 1
2 1321 1 1 26 THR OG1 O -0.947 -3.211 11.743 1.00 . A A . 26 THR OG1 1 1
2 1322 1 1 27 TRP C C -1.070 0.293 8.121 1.00 . A A . 27 TRP C 1 1
2 1323 1 1 27 TRP CA C -2.520 -0.034 7.971 1.00 . A A . 27 TRP CA 1 1
2 1324 1 1 27 TRP CB C -3.277 1.291 7.935 1.00 . A A . 27 TRP CB 1 1
2 1325 1 1 27 TRP CD1 C -2.242 3.623 7.522 1.00 . A A . 27 TRP CD1 1 1
2 1326 1 1 27 TRP CD2 C -2.130 2.262 5.811 1.00 . A A . 27 TRP CD2 1 1
2 1327 1 1 27 TRP CE2 C -1.536 3.499 5.487 1.00 . A A . 27 TRP CE2 1 1
2 1328 1 1 27 TRP CE3 C -2.190 1.277 4.848 1.00 . A A . 27 TRP CE3 1 1
2 1329 1 1 27 TRP CG C -2.556 2.351 7.143 1.00 . A A . 27 TRP CG 1 1
2 1330 1 1 27 TRP CH2 C -1.148 2.835 3.366 1.00 . A A . 27 TRP CH2 1 1
2 1331 1 1 27 TRP CZ2 C -1.038 3.776 4.275 1.00 . A A . 27 TRP CZ2 1 1
2 1332 1 1 27 TRP CZ3 C -1.714 1.582 3.610 1.00 . A A . 27 TRP CZ3 1 1
2 1333 1 1 27 TRP H H -3.556 -0.491 9.766 1.00 . A A . 27 TRP H 1 1
2 1334 1 1 27 TRP HA H -2.687 -0.578 7.056 1.00 . A A . 27 TRP HA 1 1
2 1335 1 1 27 TRP HB2 H -4.246 1.134 7.485 1.00 . A A . 27 TRP HB2 1 1
2 1336 1 1 27 TRP HB3 H -3.405 1.653 8.944 1.00 . A A . 27 TRP HB3 1 1
2 1337 1 1 27 TRP HD1 H -2.458 4.025 8.418 1.00 . A A . 27 TRP HD1 1 1
2 1338 1 1 27 TRP HE1 H -1.243 5.204 6.593 1.00 . A A . 27 TRP HE1 1 1
2 1339 1 1 27 TRP HE3 H -2.638 0.327 5.051 1.00 . A A . 27 TRP HE3 1 1
2 1340 1 1 27 TRP HH2 H -0.910 3.084 2.419 1.00 . A A . 27 TRP HH2 1 1
2 1341 1 1 27 TRP HZ2 H -0.585 4.730 4.033 1.00 . A A . 27 TRP HZ2 1 1
2 1342 1 1 27 TRP HZ3 H -1.773 0.861 2.810 1.00 . A A . 27 TRP HZ3 1 1
2 1343 1 1 27 TRP N N -2.939 -0.833 9.078 1.00 . A A . 27 TRP N 1 1
2 1344 1 1 27 TRP NE1 N -1.587 4.280 6.549 1.00 . A A . 27 TRP NE1 1 1
2 1345 1 1 27 TRP O O -0.275 0.050 7.217 1.00 . A A . 27 TRP O 1 1
2 1346 1 1 28 SER C C 1.689 0.268 9.676 1.00 . A A . 28 SER C 1 1
2 1347 1 1 28 SER CA C 0.620 1.278 9.405 1.00 . A A . 28 SER CA 1 1
2 1348 1 1 28 SER CB C 0.822 2.393 10.292 1.00 . A A . 28 SER CB 1 1
2 1349 1 1 28 SER H H -1.342 0.856 10.027 1.00 . A A . 28 SER H 1 1
2 1350 1 1 28 SER HA H 0.829 1.676 8.436 1.00 . A A . 28 SER HA 1 1
2 1351 1 1 28 SER HB2 H 1.853 2.348 10.460 1.00 . A A . 28 SER HB2 1 1
2 1352 1 1 28 SER HB3 H 0.598 3.304 9.777 1.00 . A A . 28 SER HB3 1 1
2 1353 1 1 28 SER HG H -0.268 3.160 11.725 1.00 . A A . 28 SER HG 1 1
2 1354 1 1 28 SER N N -0.708 0.798 9.278 1.00 . A A . 28 SER N 1 1
2 1355 1 1 28 SER O O 2.831 0.535 9.351 1.00 . A A . 28 SER O 1 1
2 1356 1 1 28 SER OG O 0.101 2.295 11.506 1.00 . A A . 28 SER OG 1 1
2 1357 1 1 29 LEU C C 2.976 -2.097 9.046 1.00 . A A . 29 LEU C 1 1
2 1358 1 1 29 LEU CA C 2.428 -1.875 10.437 1.00 . A A . 29 LEU CA 1 1
2 1359 1 1 29 LEU CB C 1.872 -3.179 11.003 1.00 . A A . 29 LEU CB 1 1
2 1360 1 1 29 LEU CD1 C 3.926 -3.791 12.312 1.00 . A A . 29 LEU CD1 1 1
2 1361 1 1 29 LEU CD2 C 2.231 -5.545 11.740 1.00 . A A . 29 LEU CD2 1 1
2 1362 1 1 29 LEU CG C 2.913 -4.266 11.279 1.00 . A A . 29 LEU CG 1 1
2 1363 1 1 29 LEU H H 0.504 -0.993 10.703 1.00 . A A . 29 LEU H 1 1
2 1364 1 1 29 LEU HA H 3.213 -1.495 11.077 1.00 . A A . 29 LEU HA 1 1
2 1365 1 1 29 LEU HB2 H 1.362 -2.953 11.924 1.00 . A A . 29 LEU HB2 1 1
2 1366 1 1 29 LEU HB3 H 1.153 -3.572 10.301 1.00 . A A . 29 LEU HB3 1 1
2 1367 1 1 29 LEU HD11 H 4.427 -2.909 11.944 1.00 . A A . 29 LEU HD11 1 1
2 1368 1 1 29 LEU HD12 H 4.652 -4.571 12.491 1.00 . A A . 29 LEU HD12 1 1
2 1369 1 1 29 LEU HD13 H 3.416 -3.557 13.234 1.00 . A A . 29 LEU HD13 1 1
2 1370 1 1 29 LEU HD21 H 1.662 -5.346 12.637 1.00 . A A . 29 LEU HD21 1 1
2 1371 1 1 29 LEU HD22 H 2.977 -6.299 11.945 1.00 . A A . 29 LEU HD22 1 1
2 1372 1 1 29 LEU HD23 H 1.565 -5.898 10.965 1.00 . A A . 29 LEU HD23 1 1
2 1373 1 1 29 LEU HG H 3.448 -4.483 10.364 1.00 . A A . 29 LEU HG 1 1
2 1374 1 1 29 LEU N N 1.395 -0.853 10.314 1.00 . A A . 29 LEU N 1 1
2 1375 1 1 29 LEU O O 4.129 -2.460 8.839 1.00 . A A . 29 LEU O 1 1
2 1376 1 1 30 GLN C C 3.039 -0.539 6.274 1.00 . A A . 30 GLN C 1 1
2 1377 1 1 30 GLN CA C 2.411 -1.881 6.695 1.00 . A A . 30 GLN CA 1 1
2 1378 1 1 30 GLN CB C 1.180 -2.215 5.841 1.00 . A A . 30 GLN CB 1 1
2 1379 1 1 30 GLN CD C 1.032 -4.438 7.169 1.00 . A A . 30 GLN CD 1 1
2 1380 1 1 30 GLN CG C 0.299 -3.348 6.390 1.00 . A A . 30 GLN CG 1 1
2 1381 1 1 30 GLN H H 1.199 -1.517 8.387 1.00 . A A . 30 GLN H 1 1
2 1382 1 1 30 GLN HA H 3.149 -2.656 6.551 1.00 . A A . 30 GLN HA 1 1
2 1383 1 1 30 GLN HB2 H 0.568 -1.328 5.759 1.00 . A A . 30 GLN HB2 1 1
2 1384 1 1 30 GLN HB3 H 1.511 -2.498 4.853 1.00 . A A . 30 GLN HB3 1 1
2 1385 1 1 30 GLN HE21 H -0.545 -4.665 8.350 1.00 . A A . 30 GLN HE21 1 1
2 1386 1 1 30 GLN HE22 H 0.811 -5.679 8.700 1.00 . A A . 30 GLN HE22 1 1
2 1387 1 1 30 GLN HG2 H -0.429 -2.917 7.016 1.00 . A A . 30 GLN HG2 1 1
2 1388 1 1 30 GLN HG3 H -0.212 -3.820 5.572 1.00 . A A . 30 GLN HG3 1 1
2 1389 1 1 30 GLN N N 2.079 -1.864 8.100 1.00 . A A . 30 GLN N 1 1
2 1390 1 1 30 GLN NE2 N 0.363 -4.984 8.171 1.00 . A A . 30 GLN NE2 1 1
2 1391 1 1 30 GLN O O 4.087 -0.501 5.663 1.00 . A A . 30 GLN O 1 1
2 1392 1 1 30 GLN OE1 O 2.173 -4.780 6.890 1.00 . A A . 30 GLN OE1 1 1
2 1393 1 1 31 SER C C 3.871 2.608 6.934 1.00 . A A . 31 SER C 1 1
2 1394 1 1 31 SER CA C 2.741 1.919 6.190 1.00 . A A . 31 SER CA 1 1
2 1395 1 1 31 SER CB C 1.557 2.857 6.085 1.00 . A A . 31 SER CB 1 1
2 1396 1 1 31 SER H H 1.550 0.438 7.140 1.00 . A A . 31 SER H 1 1
2 1397 1 1 31 SER HA H 3.095 1.789 5.232 1.00 . A A . 31 SER HA 1 1
2 1398 1 1 31 SER HB2 H 1.922 3.864 6.017 1.00 . A A . 31 SER HB2 1 1
2 1399 1 1 31 SER HB3 H 0.990 2.624 5.190 1.00 . A A . 31 SER HB3 1 1
2 1400 1 1 31 SER HG H -0.102 3.254 7.022 1.00 . A A . 31 SER HG 1 1
2 1401 1 1 31 SER N N 2.361 0.558 6.630 1.00 . A A . 31 SER N 1 1
2 1402 1 1 31 SER O O 4.666 3.287 6.300 1.00 . A A . 31 SER O 1 1
2 1403 1 1 31 SER OG O 0.722 2.776 7.203 1.00 . A A . 31 SER OG 1 1
2 1404 1 1 32 LYS C C 6.333 2.147 8.501 1.00 . A A . 32 LYS C 1 1
2 1405 1 1 32 LYS CA C 5.144 2.990 8.929 1.00 . A A . 32 LYS CA 1 1
2 1406 1 1 32 LYS CB C 4.968 3.029 10.464 1.00 . A A . 32 LYS CB 1 1
2 1407 1 1 32 LYS CD C 6.043 0.906 11.384 1.00 . A A . 32 LYS CD 1 1
2 1408 1 1 32 LYS CE C 7.000 1.635 12.324 1.00 . A A . 32 LYS CE 1 1
2 1409 1 1 32 LYS CG C 4.750 1.684 11.148 1.00 . A A . 32 LYS CG 1 1
2 1410 1 1 32 LYS H H 3.261 2.019 8.745 1.00 . A A . 32 LYS H 1 1
2 1411 1 1 32 LYS HA H 5.303 4.000 8.572 1.00 . A A . 32 LYS HA 1 1
2 1412 1 1 32 LYS HB2 H 5.853 3.473 10.894 1.00 . A A . 32 LYS HB2 1 1
2 1413 1 1 32 LYS HB3 H 4.122 3.660 10.691 1.00 . A A . 32 LYS HB3 1 1
2 1414 1 1 32 LYS HD2 H 5.798 -0.050 11.815 1.00 . A A . 32 LYS HD2 1 1
2 1415 1 1 32 LYS HD3 H 6.533 0.759 10.432 1.00 . A A . 32 LYS HD3 1 1
2 1416 1 1 32 LYS HE2 H 6.422 2.154 13.071 1.00 . A A . 32 LYS HE2 1 1
2 1417 1 1 32 LYS HE3 H 7.633 0.903 12.804 1.00 . A A . 32 LYS HE3 1 1
2 1418 1 1 32 LYS HG2 H 4.276 1.856 12.102 1.00 . A A . 32 LYS HG2 1 1
2 1419 1 1 32 LYS HG3 H 4.095 1.088 10.529 1.00 . A A . 32 LYS HG3 1 1
2 1420 1 1 32 LYS HZ1 H 7.302 3.455 11.327 1.00 . A A . 32 LYS HZ1 1 1
2 1421 1 1 32 LYS HZ2 H 8.266 2.181 10.752 1.00 . A A . 32 LYS HZ2 1 1
2 1422 1 1 32 LYS HZ3 H 8.640 2.929 12.222 1.00 . A A . 32 LYS HZ3 1 1
2 1423 1 1 32 LYS N N 3.969 2.479 8.240 1.00 . A A . 32 LYS N 1 1
2 1424 1 1 32 LYS NZ N 7.856 2.620 11.608 1.00 . A A . 32 LYS NZ 1 1
2 1425 1 1 32 LYS O O 7.486 2.457 8.787 1.00 . A A . 32 LYS O 1 1
2 1426 1 1 33 LYS C C 7.357 0.446 5.848 1.00 . A A . 33 LYS C 1 1
2 1427 1 1 33 LYS CA C 6.995 0.125 7.295 1.00 . A A . 33 LYS CA 1 1
2 1428 1 1 33 LYS CB C 6.478 -1.313 7.418 1.00 . A A . 33 LYS CB 1 1
2 1429 1 1 33 LYS CD C 6.639 -3.709 6.672 1.00 . A A . 33 LYS CD 1 1
2 1430 1 1 33 LYS CE C 7.404 -4.329 7.828 1.00 . A A . 33 LYS CE 1 1
2 1431 1 1 33 LYS CG C 7.090 -2.282 6.419 1.00 . A A . 33 LYS CG 1 1
2 1432 1 1 33 LYS H H 5.036 0.942 7.573 1.00 . A A . 33 LYS H 1 1
2 1433 1 1 33 LYS HA H 7.882 0.229 7.902 1.00 . A A . 33 LYS HA 1 1
2 1434 1 1 33 LYS HB2 H 6.695 -1.675 8.411 1.00 . A A . 33 LYS HB2 1 1
2 1435 1 1 33 LYS HB3 H 5.408 -1.310 7.274 1.00 . A A . 33 LYS HB3 1 1
2 1436 1 1 33 LYS HD2 H 5.585 -3.709 6.908 1.00 . A A . 33 LYS HD2 1 1
2 1437 1 1 33 LYS HD3 H 6.812 -4.295 5.781 1.00 . A A . 33 LYS HD3 1 1
2 1438 1 1 33 LYS HE2 H 7.251 -3.723 8.710 1.00 . A A . 33 LYS HE2 1 1
2 1439 1 1 33 LYS HE3 H 7.025 -5.325 8.003 1.00 . A A . 33 LYS HE3 1 1
2 1440 1 1 33 LYS HG2 H 6.793 -1.992 5.422 1.00 . A A . 33 LYS HG2 1 1
2 1441 1 1 33 LYS HG3 H 8.166 -2.236 6.504 1.00 . A A . 33 LYS HG3 1 1
2 1442 1 1 33 LYS HZ1 H 9.026 -4.926 6.652 1.00 . A A . 33 LYS HZ1 1 1
2 1443 1 1 33 LYS HZ2 H 9.361 -4.897 8.315 1.00 . A A . 33 LYS HZ2 1 1
2 1444 1 1 33 LYS HZ3 H 9.262 -3.448 7.440 1.00 . A A . 33 LYS HZ3 1 1
2 1445 1 1 33 LYS N N 6.002 1.070 7.801 1.00 . A A . 33 LYS N 1 1
2 1446 1 1 33 LYS NZ N 8.863 -4.407 7.540 1.00 . A A . 33 LYS NZ 1 1
2 1447 1 1 33 LYS O O 8.527 0.651 5.531 1.00 . A A . 33 LYS O 1 1
2 1448 1 1 34 ILE C C 6.840 2.346 3.444 1.00 . A A . 34 ILE C 1 1
2 1449 1 1 34 ILE CA C 6.567 0.854 3.573 1.00 . A A . 34 ILE CA 1 1
2 1450 1 1 34 ILE CB C 5.375 0.468 2.655 1.00 . A A . 34 ILE CB 1 1
2 1451 1 1 34 ILE CD1 C 3.245 1.412 1.649 1.00 . A A . 34 ILE CD1 1 1
2 1452 1 1 34 ILE CG1 C 4.149 1.388 2.859 1.00 . A A . 34 ILE CG1 1 1
2 1453 1 1 34 ILE CG2 C 4.996 -0.993 2.850 1.00 . A A . 34 ILE CG2 1 1
2 1454 1 1 34 ILE H H 5.437 0.304 5.279 1.00 . A A . 34 ILE H 1 1
2 1455 1 1 34 ILE HA H 7.441 0.314 3.237 1.00 . A A . 34 ILE HA 1 1
2 1456 1 1 34 ILE HB H 5.713 0.576 1.634 1.00 . A A . 34 ILE HB 1 1
2 1457 1 1 34 ILE HD11 H 2.399 2.054 1.844 1.00 . A A . 34 ILE HD11 1 1
2 1458 1 1 34 ILE HD12 H 2.897 0.410 1.440 1.00 . A A . 34 ILE HD12 1 1
2 1459 1 1 34 ILE HD13 H 3.794 1.789 0.796 1.00 . A A . 34 ILE HD13 1 1
2 1460 1 1 34 ILE HG12 H 3.545 1.066 3.693 1.00 . A A . 34 ILE HG12 1 1
2 1461 1 1 34 ILE HG13 H 4.488 2.392 3.056 1.00 . A A . 34 ILE HG13 1 1
2 1462 1 1 34 ILE HG21 H 5.842 -1.619 2.609 1.00 . A A . 34 ILE HG21 1 1
2 1463 1 1 34 ILE HG22 H 4.167 -1.241 2.203 1.00 . A A . 34 ILE HG22 1 1
2 1464 1 1 34 ILE HG23 H 4.709 -1.155 3.879 1.00 . A A . 34 ILE HG23 1 1
2 1465 1 1 34 ILE N N 6.349 0.510 4.975 1.00 . A A . 34 ILE N 1 1
2 1466 1 1 34 ILE O O 7.059 2.862 2.356 1.00 . A A . 34 ILE O 1 1
2 1467 1 1 35 GLU C C 8.209 4.944 3.893 1.00 . A A . 35 GLU C 1 1
2 1468 1 1 35 GLU CA C 7.038 4.436 4.731 1.00 . A A . 35 GLU CA 1 1
2 1469 1 1 35 GLU CB C 7.329 4.734 6.195 1.00 . A A . 35 GLU CB 1 1
2 1470 1 1 35 GLU CD C 8.134 6.561 7.708 1.00 . A A . 35 GLU CD 1 1
2 1471 1 1 35 GLU CG C 7.245 6.196 6.539 1.00 . A A . 35 GLU CG 1 1
2 1472 1 1 35 GLU H H 6.566 2.496 5.391 1.00 . A A . 35 GLU H 1 1
2 1473 1 1 35 GLU HA H 6.142 4.957 4.442 1.00 . A A . 35 GLU HA 1 1
2 1474 1 1 35 GLU HB2 H 6.618 4.199 6.807 1.00 . A A . 35 GLU HB2 1 1
2 1475 1 1 35 GLU HB3 H 8.324 4.387 6.429 1.00 . A A . 35 GLU HB3 1 1
2 1476 1 1 35 GLU HG2 H 7.518 6.777 5.675 1.00 . A A . 35 GLU HG2 1 1
2 1477 1 1 35 GLU HG3 H 6.235 6.413 6.797 1.00 . A A . 35 GLU HG3 1 1
2 1478 1 1 35 GLU N N 6.801 3.004 4.589 1.00 . A A . 35 GLU N 1 1
2 1479 1 1 35 GLU O O 8.027 5.513 2.818 1.00 . A A . 35 GLU O 1 1
2 1480 1 1 35 GLU OE1 O 9.370 6.484 7.568 1.00 . A A . 35 GLU OE1 1 1
2 1481 1 1 35 GLU OE2 O 7.603 6.903 8.783 1.00 . A A . 35 GLU OE2 1 1
2 1482 1 1 36 ASN C C 10.940 4.366 2.491 1.00 . A A . 36 ASN C 1 1
2 1483 1 1 36 ASN CA C 10.627 5.199 3.737 1.00 . A A . 36 ASN CA 1 1
2 1484 1 1 36 ASN CB C 11.826 5.175 4.690 1.00 . A A . 36 ASN CB 1 1
2 1485 1 1 36 ASN CG C 12.159 6.550 5.244 1.00 . A A . 36 ASN CG 1 1
2 1486 1 1 36 ASN H H 9.464 4.380 5.321 1.00 . A A . 36 ASN H 1 1
2 1487 1 1 36 ASN HA H 10.470 6.220 3.423 1.00 . A A . 36 ASN HA 1 1
2 1488 1 1 36 ASN HB2 H 11.607 4.519 5.518 1.00 . A A . 36 ASN HB2 1 1
2 1489 1 1 36 ASN HB3 H 12.690 4.801 4.159 1.00 . A A . 36 ASN HB3 1 1
2 1490 1 1 36 ASN HD21 H 10.240 7.056 5.264 1.00 . A A . 36 ASN HD21 1 1
2 1491 1 1 36 ASN HD22 H 11.343 8.261 5.827 1.00 . A A . 36 ASN HD22 1 1
2 1492 1 1 36 ASN N N 9.406 4.768 4.423 1.00 . A A . 36 ASN N 1 1
2 1493 1 1 36 ASN ND2 N 11.147 7.371 5.467 1.00 . A A . 36 ASN ND2 1 1
2 1494 1 1 36 ASN O O 12.010 4.513 1.897 1.00 . A A . 36 ASN O 1 1
2 1495 1 1 36 ASN OD1 O 13.326 6.866 5.483 1.00 . A A . 36 ASN OD1 1 1
2 1496 1 1 37 ASP C C 9.622 3.674 -0.287 1.00 . A A . 37 ASP C 1 1
2 1497 1 1 37 ASP CA C 10.153 2.788 0.828 1.00 . A A . 37 ASP CA 1 1
2 1498 1 1 37 ASP CB C 9.394 1.450 0.844 1.00 . A A . 37 ASP CB 1 1
2 1499 1 1 37 ASP CG C 9.968 0.465 1.841 1.00 . A A . 37 ASP CG 1 1
2 1500 1 1 37 ASP H H 9.215 3.360 2.639 1.00 . A A . 37 ASP H 1 1
2 1501 1 1 37 ASP HA H 11.204 2.602 0.661 1.00 . A A . 37 ASP HA 1 1
2 1502 1 1 37 ASP HB2 H 8.361 1.638 1.102 1.00 . A A . 37 ASP HB2 1 1
2 1503 1 1 37 ASP HB3 H 9.435 1.001 -0.139 1.00 . A A . 37 ASP HB3 1 1
2 1504 1 1 37 ASP N N 10.017 3.501 2.091 1.00 . A A . 37 ASP N 1 1
2 1505 1 1 37 ASP O O 8.518 4.202 -0.184 1.00 . A A . 37 ASP O 1 1
2 1506 1 1 37 ASP OD1 O 11.196 0.248 1.833 1.00 . A A . 37 ASP OD1 1 1
2 1507 1 1 37 ASP OD2 O 9.199 -0.107 2.631 1.00 . A A . 37 ASP OD2 1 1
2 1508 1 1 38 PRO C C 8.659 4.339 -3.093 1.00 . A A . 38 PRO C 1 1
2 1509 1 1 38 PRO CA C 10.010 4.725 -2.492 1.00 . A A . 38 PRO CA 1 1
2 1510 1 1 38 PRO CB C 11.129 4.502 -3.515 1.00 . A A . 38 PRO CB 1 1
2 1511 1 1 38 PRO CD C 11.737 3.274 -1.563 1.00 . A A . 38 PRO CD 1 1
2 1512 1 1 38 PRO CG C 12.300 4.074 -2.706 1.00 . A A . 38 PRO CG 1 1
2 1513 1 1 38 PRO HA H 9.986 5.764 -2.204 1.00 . A A . 38 PRO HA 1 1
2 1514 1 1 38 PRO HB2 H 10.830 3.737 -4.217 1.00 . A A . 38 PRO HB2 1 1
2 1515 1 1 38 PRO HB3 H 11.328 5.425 -4.042 1.00 . A A . 38 PRO HB3 1 1
2 1516 1 1 38 PRO HD2 H 11.661 2.231 -1.834 1.00 . A A . 38 PRO HD2 1 1
2 1517 1 1 38 PRO HD3 H 12.348 3.393 -0.681 1.00 . A A . 38 PRO HD3 1 1
2 1518 1 1 38 PRO HG2 H 12.959 3.461 -3.306 1.00 . A A . 38 PRO HG2 1 1
2 1519 1 1 38 PRO HG3 H 12.828 4.940 -2.334 1.00 . A A . 38 PRO HG3 1 1
2 1520 1 1 38 PRO N N 10.402 3.864 -1.364 1.00 . A A . 38 PRO N 1 1
2 1521 1 1 38 PRO O O 8.047 5.117 -3.826 1.00 . A A . 38 PRO O 1 1
2 1522 1 1 39 ASP C C 5.740 3.313 -2.599 1.00 . A A . 39 ASP C 1 1
2 1523 1 1 39 ASP CA C 6.930 2.638 -3.277 1.00 . A A . 39 ASP CA 1 1
2 1524 1 1 39 ASP CB C 6.863 1.122 -3.122 1.00 . A A . 39 ASP CB 1 1
2 1525 1 1 39 ASP CG C 7.794 0.424 -4.089 1.00 . A A . 39 ASP CG 1 1
2 1526 1 1 39 ASP H H 8.718 2.582 -2.155 1.00 . A A . 39 ASP H 1 1
2 1527 1 1 39 ASP HA H 6.893 2.877 -4.330 1.00 . A A . 39 ASP HA 1 1
2 1528 1 1 39 ASP HB2 H 7.145 0.853 -2.117 1.00 . A A . 39 ASP HB2 1 1
2 1529 1 1 39 ASP HB3 H 5.854 0.788 -3.315 1.00 . A A . 39 ASP HB3 1 1
2 1530 1 1 39 ASP N N 8.194 3.142 -2.766 1.00 . A A . 39 ASP N 1 1
2 1531 1 1 39 ASP O O 4.679 3.453 -3.197 1.00 . A A . 39 ASP O 1 1
2 1532 1 1 39 ASP OD1 O 7.633 0.619 -5.310 1.00 . A A . 39 ASP OD1 1 1
2 1533 1 1 39 ASP OD2 O 8.695 -0.313 -3.634 1.00 . A A . 39 ASP OD2 1 1
2 1534 1 1 40 PHE C C 4.695 5.837 -1.472 1.00 . A A . 40 PHE C 1 1
2 1535 1 1 40 PHE CA C 4.930 4.568 -0.659 1.00 . A A . 40 PHE CA 1 1
2 1536 1 1 40 PHE CB C 5.499 4.946 0.702 1.00 . A A . 40 PHE CB 1 1
2 1537 1 1 40 PHE CD1 C 3.306 4.452 1.965 1.00 . A A . 40 PHE CD1 1 1
2 1538 1 1 40 PHE CD2 C 4.963 5.872 2.934 1.00 . A A . 40 PHE CD2 1 1
2 1539 1 1 40 PHE CE1 C 2.542 4.589 3.097 1.00 . A A . 40 PHE CE1 1 1
2 1540 1 1 40 PHE CE2 C 4.202 5.985 4.066 1.00 . A A . 40 PHE CE2 1 1
2 1541 1 1 40 PHE CG C 4.546 5.103 1.866 1.00 . A A . 40 PHE CG 1 1
2 1542 1 1 40 PHE CZ C 2.997 5.346 4.143 1.00 . A A . 40 PHE CZ 1 1
2 1543 1 1 40 PHE H H 6.751 3.489 -0.878 1.00 . A A . 40 PHE H 1 1
2 1544 1 1 40 PHE HA H 4.010 4.013 -0.544 1.00 . A A . 40 PHE HA 1 1
2 1545 1 1 40 PHE HB2 H 6.214 4.194 0.987 1.00 . A A . 40 PHE HB2 1 1
2 1546 1 1 40 PHE HB3 H 6.025 5.885 0.590 1.00 . A A . 40 PHE HB3 1 1
2 1547 1 1 40 PHE HD1 H 2.918 3.851 1.156 1.00 . A A . 40 PHE HD1 1 1
2 1548 1 1 40 PHE HD2 H 5.912 6.379 2.877 1.00 . A A . 40 PHE HD2 1 1
2 1549 1 1 40 PHE HE1 H 1.589 4.087 3.168 1.00 . A A . 40 PHE HE1 1 1
2 1550 1 1 40 PHE HE2 H 4.546 6.591 4.890 1.00 . A A . 40 PHE HE2 1 1
2 1551 1 1 40 PHE HZ H 2.426 5.409 5.030 1.00 . A A . 40 PHE HZ 1 1
2 1552 1 1 40 PHE N N 5.923 3.738 -1.354 1.00 . A A . 40 PHE N 1 1
2 1553 1 1 40 PHE O O 3.581 6.341 -1.580 1.00 . A A . 40 PHE O 1 1
2 1554 1 1 41 TYR C C 5.305 7.335 -4.282 1.00 . A A . 41 TYR C 1 1
2 1555 1 1 41 TYR CA C 5.758 7.555 -2.842 1.00 . A A . 41 TYR CA 1 1
2 1556 1 1 41 TYR CB C 7.143 8.207 -2.818 1.00 . A A . 41 TYR CB 1 1
2 1557 1 1 41 TYR CD1 C 7.914 8.135 -0.409 1.00 . A A . 41 TYR CD1 1 1
2 1558 1 1 41 TYR CD2 C 7.329 10.246 -1.349 1.00 . A A . 41 TYR CD2 1 1
2 1559 1 1 41 TYR CE1 C 8.205 8.749 0.795 1.00 . A A . 41 TYR CE1 1 1
2 1560 1 1 41 TYR CE2 C 7.615 10.865 -0.150 1.00 . A A . 41 TYR CE2 1 1
2 1561 1 1 41 TYR CG C 7.473 8.874 -1.501 1.00 . A A . 41 TYR CG 1 1
2 1562 1 1 41 TYR CZ C 8.054 10.115 0.917 1.00 . A A . 41 TYR CZ 1 1
2 1563 1 1 41 TYR H H 6.612 5.812 -2.020 1.00 . A A . 41 TYR H 1 1
2 1564 1 1 41 TYR HA H 5.058 8.221 -2.362 1.00 . A A . 41 TYR HA 1 1
2 1565 1 1 41 TYR HB2 H 7.892 7.452 -3.003 1.00 . A A . 41 TYR HB2 1 1
2 1566 1 1 41 TYR HB3 H 7.195 8.957 -3.594 1.00 . A A . 41 TYR HB3 1 1
2 1567 1 1 41 TYR HD1 H 8.032 7.066 -0.512 1.00 . A A . 41 TYR HD1 1 1
2 1568 1 1 41 TYR HD2 H 6.988 10.834 -2.188 1.00 . A A . 41 TYR HD2 1 1
2 1569 1 1 41 TYR HE1 H 8.547 8.159 1.632 1.00 . A A . 41 TYR HE1 1 1
2 1570 1 1 41 TYR HE2 H 7.497 11.935 -0.053 1.00 . A A . 41 TYR HE2 1 1
2 1571 1 1 41 TYR HH H 9.110 10.326 2.524 1.00 . A A . 41 TYR HH 1 1
2 1572 1 1 41 TYR N N 5.774 6.315 -2.082 1.00 . A A . 41 TYR N 1 1
2 1573 1 1 41 TYR O O 5.389 8.247 -5.104 1.00 . A A . 41 TYR O 1 1
2 1574 1 1 41 TYR OH O 8.330 10.735 2.116 1.00 . A A . 41 TYR OH 1 1
2 1575 1 1 42 LYS C C 2.986 6.782 -6.044 1.00 . A A . 42 LYS C 1 1
2 1576 1 1 42 LYS CA C 4.208 5.884 -5.895 1.00 . A A . 42 LYS CA 1 1
2 1577 1 1 42 LYS CB C 3.797 4.415 -6.054 1.00 . A A . 42 LYS CB 1 1
2 1578 1 1 42 LYS CD C 5.582 3.726 -7.691 1.00 . A A . 42 LYS CD 1 1
2 1579 1 1 42 LYS CE C 6.604 2.659 -8.064 1.00 . A A . 42 LYS CE 1 1
2 1580 1 1 42 LYS CG C 4.953 3.462 -6.331 1.00 . A A . 42 LYS CG 1 1
2 1581 1 1 42 LYS H H 4.892 5.400 -3.942 1.00 . A A . 42 LYS H 1 1
2 1582 1 1 42 LYS HA H 4.927 6.140 -6.661 1.00 . A A . 42 LYS HA 1 1
2 1583 1 1 42 LYS HB2 H 3.311 4.094 -5.146 1.00 . A A . 42 LYS HB2 1 1
2 1584 1 1 42 LYS HB3 H 3.094 4.338 -6.870 1.00 . A A . 42 LYS HB3 1 1
2 1585 1 1 42 LYS HD2 H 4.803 3.736 -8.440 1.00 . A A . 42 LYS HD2 1 1
2 1586 1 1 42 LYS HD3 H 6.073 4.688 -7.668 1.00 . A A . 42 LYS HD3 1 1
2 1587 1 1 42 LYS HE2 H 6.110 1.701 -8.079 1.00 . A A . 42 LYS HE2 1 1
2 1588 1 1 42 LYS HE3 H 6.989 2.879 -9.049 1.00 . A A . 42 LYS HE3 1 1
2 1589 1 1 42 LYS HG2 H 5.706 3.593 -5.568 1.00 . A A . 42 LYS HG2 1 1
2 1590 1 1 42 LYS HG3 H 4.584 2.448 -6.305 1.00 . A A . 42 LYS HG3 1 1
2 1591 1 1 42 LYS HZ1 H 8.552 2.108 -7.539 1.00 . A A . 42 LYS HZ1 1 1
2 1592 1 1 42 LYS HZ2 H 7.457 2.073 -6.246 1.00 . A A . 42 LYS HZ2 1 1
2 1593 1 1 42 LYS HZ3 H 8.032 3.560 -6.832 1.00 . A A . 42 LYS HZ3 1 1
2 1594 1 1 42 LYS N N 4.826 6.132 -4.595 1.00 . A A . 42 LYS N 1 1
2 1595 1 1 42 LYS NZ N 7.738 2.596 -7.104 1.00 . A A . 42 LYS NZ 1 1
2 1596 1 1 42 LYS O O 2.725 7.331 -7.114 1.00 . A A . 42 LYS O 1 1
2 1597 1 1 43 ILE C C 1.447 9.069 -4.088 1.00 . A A . 43 ILE C 1 1
2 1598 1 1 43 ILE CA C 1.109 7.828 -4.905 1.00 . A A . 43 ILE CA 1 1
2 1599 1 1 43 ILE CB C -0.135 7.131 -4.307 1.00 . A A . 43 ILE CB 1 1
2 1600 1 1 43 ILE CD1 C -0.648 6.136 -6.594 1.00 . A A . 43 ILE CD1 1 1
2 1601 1 1 43 ILE CG1 C -0.488 5.882 -5.113 1.00 . A A . 43 ILE CG1 1 1
2 1602 1 1 43 ILE CG2 C -1.327 8.082 -4.264 1.00 . A A . 43 ILE CG2 1 1
2 1603 1 1 43 ILE H H 2.509 6.449 -4.136 1.00 . A A . 43 ILE H 1 1
2 1604 1 1 43 ILE HA H 0.881 8.125 -5.919 1.00 . A A . 43 ILE HA 1 1
2 1605 1 1 43 ILE HB H 0.096 6.841 -3.293 1.00 . A A . 43 ILE HB 1 1
2 1606 1 1 43 ILE HD11 H -0.921 5.216 -7.089 1.00 . A A . 43 ILE HD11 1 1
2 1607 1 1 43 ILE HD12 H 0.284 6.500 -7.000 1.00 . A A . 43 ILE HD12 1 1
2 1608 1 1 43 ILE HD13 H -1.421 6.874 -6.751 1.00 . A A . 43 ILE HD13 1 1
2 1609 1 1 43 ILE HG12 H 0.295 5.148 -4.987 1.00 . A A . 43 ILE HG12 1 1
2 1610 1 1 43 ILE HG13 H -1.419 5.475 -4.744 1.00 . A A . 43 ILE HG13 1 1
2 1611 1 1 43 ILE HG21 H -1.076 8.947 -3.668 1.00 . A A . 43 ILE HG21 1 1
2 1612 1 1 43 ILE HG22 H -2.174 7.576 -3.825 1.00 . A A . 43 ILE HG22 1 1
2 1613 1 1 43 ILE HG23 H -1.574 8.394 -5.268 1.00 . A A . 43 ILE HG23 1 1
2 1614 1 1 43 ILE N N 2.258 6.939 -4.946 1.00 . A A . 43 ILE N 1 1
2 1615 1 1 43 ILE O O 2.027 8.971 -3.003 1.00 . A A . 43 ILE O 1 1
2 1616 1 1 44 ARG C C 0.633 11.671 -2.677 1.00 . A A . 44 ARG C 1 1
2 1617 1 1 44 ARG CA C 1.394 11.505 -3.989 1.00 . A A . 44 ARG CA 1 1
2 1618 1 1 44 ARG CB C 1.041 12.647 -4.943 1.00 . A A . 44 ARG CB 1 1
2 1619 1 1 44 ARG CD C 0.928 15.112 -5.381 1.00 . A A . 44 ARG CD 1 1
2 1620 1 1 44 ARG CG C 1.350 14.032 -4.400 1.00 . A A . 44 ARG CG 1 1
2 1621 1 1 44 ARG CZ C 0.943 15.110 -7.855 1.00 . A A . 44 ARG CZ 1 1
2 1622 1 1 44 ARG H H 0.600 10.225 -5.480 1.00 . A A . 44 ARG H 1 1
2 1623 1 1 44 ARG HA H 2.454 11.534 -3.785 1.00 . A A . 44 ARG HA 1 1
2 1624 1 1 44 ARG HB2 H 1.594 12.515 -5.861 1.00 . A A . 44 ARG HB2 1 1
2 1625 1 1 44 ARG HB3 H -0.016 12.600 -5.162 1.00 . A A . 44 ARG HB3 1 1
2 1626 1 1 44 ARG HD2 H -0.145 15.076 -5.501 1.00 . A A . 44 ARG HD2 1 1
2 1627 1 1 44 ARG HD3 H 1.212 16.075 -4.982 1.00 . A A . 44 ARG HD3 1 1
2 1628 1 1 44 ARG HE H 2.504 14.644 -6.692 1.00 . A A . 44 ARG HE 1 1
2 1629 1 1 44 ARG HG2 H 0.815 14.172 -3.471 1.00 . A A . 44 ARG HG2 1 1
2 1630 1 1 44 ARG HG3 H 2.413 14.112 -4.222 1.00 . A A . 44 ARG HG3 1 1
2 1631 1 1 44 ARG HH11 H -0.818 15.739 -7.044 1.00 . A A . 44 ARG HH11 1 1
2 1632 1 1 44 ARG HH12 H -0.770 15.668 -8.781 1.00 . A A . 44 ARG HH12 1 1
2 1633 1 1 44 ARG HH21 H 2.562 14.539 -8.936 1.00 . A A . 44 ARG HH21 1 1
2 1634 1 1 44 ARG HH22 H 1.162 14.984 -9.874 1.00 . A A . 44 ARG HH22 1 1
2 1635 1 1 44 ARG N N 1.089 10.228 -4.622 1.00 . A A . 44 ARG N 1 1
2 1636 1 1 44 ARG NE N 1.559 14.933 -6.687 1.00 . A A . 44 ARG NE 1 1
2 1637 1 1 44 ARG NH1 N -0.314 15.540 -7.901 1.00 . A A . 44 ARG NH1 1 1
2 1638 1 1 44 ARG NH2 N 1.603 14.861 -8.979 1.00 . A A . 44 ARG NH2 1 1
2 1639 1 1 44 ARG O O 1.134 12.267 -1.726 1.00 . A A . 44 ARG O 1 1
2 1640 1 1 45 ASP C C -1.426 10.073 -0.580 1.00 . A A . 45 ASP C 1 1
2 1641 1 1 45 ASP CA C -1.443 11.306 -1.477 1.00 . A A . 45 ASP CA 1 1
2 1642 1 1 45 ASP CB C -2.867 11.601 -1.938 1.00 . A A . 45 ASP CB 1 1
2 1643 1 1 45 ASP CG C -3.761 11.992 -0.787 1.00 . A A . 45 ASP CG 1 1
2 1644 1 1 45 ASP H H -0.886 10.593 -3.388 1.00 . A A . 45 ASP H 1 1
2 1645 1 1 45 ASP HA H -1.078 12.150 -0.909 1.00 . A A . 45 ASP HA 1 1
2 1646 1 1 45 ASP HB2 H -2.849 12.410 -2.653 1.00 . A A . 45 ASP HB2 1 1
2 1647 1 1 45 ASP HB3 H -3.277 10.718 -2.407 1.00 . A A . 45 ASP HB3 1 1
2 1648 1 1 45 ASP N N -0.574 11.131 -2.632 1.00 . A A . 45 ASP N 1 1
2 1649 1 1 45 ASP O O -1.503 8.942 -1.062 1.00 . A A . 45 ASP O 1 1
2 1650 1 1 45 ASP OD1 O -3.840 13.199 -0.479 1.00 . A A . 45 ASP OD1 1 1
2 1651 1 1 45 ASP OD2 O -4.373 11.098 -0.178 1.00 . A A . 45 ASP OD2 1 1
2 1652 1 1 46 ASP C C -2.594 8.665 2.078 1.00 . A A . 46 ASP C 1 1
2 1653 1 1 46 ASP CA C -1.225 9.209 1.693 1.00 . A A . 46 ASP CA 1 1
2 1654 1 1 46 ASP CB C -0.476 9.674 2.943 1.00 . A A . 46 ASP CB 1 1
2 1655 1 1 46 ASP CG C -0.160 8.536 3.896 1.00 . A A . 46 ASP CG 1 1
2 1656 1 1 46 ASP H H -1.329 11.226 1.047 1.00 . A A . 46 ASP H 1 1
2 1657 1 1 46 ASP HA H -0.661 8.407 1.228 1.00 . A A . 46 ASP HA 1 1
2 1658 1 1 46 ASP HB2 H 0.453 10.137 2.647 1.00 . A A . 46 ASP HB2 1 1
2 1659 1 1 46 ASP HB3 H -1.082 10.399 3.467 1.00 . A A . 46 ASP HB3 1 1
2 1660 1 1 46 ASP N N -1.331 10.300 0.725 1.00 . A A . 46 ASP N 1 1
2 1661 1 1 46 ASP O O -2.724 7.487 2.397 1.00 . A A . 46 ASP O 1 1
2 1662 1 1 46 ASP OD1 O 0.773 7.760 3.607 1.00 . A A . 46 ASP OD1 1 1
2 1663 1 1 46 ASP OD2 O -0.825 8.431 4.948 1.00 . A A . 46 ASP OD2 1 1
2 1664 1 1 47 THR C C -5.597 8.279 1.204 1.00 . A A . 47 THR C 1 1
2 1665 1 1 47 THR CA C -4.975 9.082 2.345 1.00 . A A . 47 THR CA 1 1
2 1666 1 1 47 THR CB C -5.883 10.271 2.717 1.00 . A A . 47 THR CB 1 1
2 1667 1 1 47 THR CG2 C -5.937 10.451 4.223 1.00 . A A . 47 THR CG2 1 1
2 1668 1 1 47 THR H H -3.467 10.434 1.726 1.00 . A A . 47 THR H 1 1
2 1669 1 1 47 THR HA H -4.903 8.438 3.211 1.00 . A A . 47 THR HA 1 1
2 1670 1 1 47 THR HB H -6.882 10.062 2.359 1.00 . A A . 47 THR HB 1 1
2 1671 1 1 47 THR HG1 H -5.172 11.296 1.174 1.00 . A A . 47 THR HG1 1 1
2 1672 1 1 47 THR HG21 H -4.942 10.647 4.598 1.00 . A A . 47 THR HG21 1 1
2 1673 1 1 47 THR HG22 H -6.325 9.551 4.680 1.00 . A A . 47 THR HG22 1 1
2 1674 1 1 47 THR HG23 H -6.584 11.282 4.465 1.00 . A A . 47 THR HG23 1 1
2 1675 1 1 47 THR N N -3.618 9.511 2.013 1.00 . A A . 47 THR N 1 1
2 1676 1 1 47 THR O O -6.761 7.874 1.270 1.00 . A A . 47 THR O 1 1
2 1677 1 1 47 THR OG1 O -5.411 11.478 2.103 1.00 . A A . 47 THR OG1 1 1
2 1678 1 1 48 VAL C C -4.428 5.821 -0.667 1.00 . A A . 48 VAL C 1 1
2 1679 1 1 48 VAL CA C -5.174 7.136 -0.898 1.00 . A A . 48 VAL CA 1 1
2 1680 1 1 48 VAL CB C -4.834 7.696 -2.301 1.00 . A A . 48 VAL CB 1 1
2 1681 1 1 48 VAL CG1 C -5.174 6.688 -3.391 1.00 . A A . 48 VAL CG1 1 1
2 1682 1 1 48 VAL CG2 C -5.567 9.008 -2.543 1.00 . A A . 48 VAL CG2 1 1
2 1683 1 1 48 VAL H H -3.991 8.591 0.070 1.00 . A A . 48 VAL H 1 1
2 1684 1 1 48 VAL HA H -6.239 6.953 -0.845 1.00 . A A . 48 VAL HA 1 1
2 1685 1 1 48 VAL HB H -3.774 7.889 -2.340 1.00 . A A . 48 VAL HB 1 1
2 1686 1 1 48 VAL HG11 H -4.932 7.106 -4.356 1.00 . A A . 48 VAL HG11 1 1
2 1687 1 1 48 VAL HG12 H -6.228 6.456 -3.352 1.00 . A A . 48 VAL HG12 1 1
2 1688 1 1 48 VAL HG13 H -4.602 5.784 -3.237 1.00 . A A . 48 VAL HG13 1 1
2 1689 1 1 48 VAL HG21 H -6.632 8.844 -2.477 1.00 . A A . 48 VAL HG21 1 1
2 1690 1 1 48 VAL HG22 H -5.321 9.382 -3.526 1.00 . A A . 48 VAL HG22 1 1
2 1691 1 1 48 VAL HG23 H -5.266 9.731 -1.798 1.00 . A A . 48 VAL HG23 1 1
2 1692 1 1 48 VAL N N -4.819 8.077 0.150 1.00 . A A . 48 VAL N 1 1
2 1693 1 1 48 VAL O O -4.940 4.743 -0.949 1.00 . A A . 48 VAL O 1 1
2 1694 1 1 49 ARG C C -3.019 3.779 1.058 1.00 . A A . 49 ARG C 1 1
2 1695 1 1 49 ARG CA C -2.353 4.794 0.169 1.00 . A A . 49 ARG CA 1 1
2 1696 1 1 49 ARG CB C -1.067 5.281 0.843 1.00 . A A . 49 ARG CB 1 1
2 1697 1 1 49 ARG CD C 0.995 6.688 0.691 1.00 . A A . 49 ARG CD 1 1
2 1698 1 1 49 ARG CG C -0.237 6.182 -0.033 1.00 . A A . 49 ARG CG 1 1
2 1699 1 1 49 ARG CZ C 2.398 8.702 0.447 1.00 . A A . 49 ARG CZ 1 1
2 1700 1 1 49 ARG H H -2.926 6.831 0.163 1.00 . A A . 49 ARG H 1 1
2 1701 1 1 49 ARG HA H -2.110 4.305 -0.771 1.00 . A A . 49 ARG HA 1 1
2 1702 1 1 49 ARG HB2 H -1.335 5.832 1.725 1.00 . A A . 49 ARG HB2 1 1
2 1703 1 1 49 ARG HB3 H -0.467 4.442 1.136 1.00 . A A . 49 ARG HB3 1 1
2 1704 1 1 49 ARG HD2 H 0.696 7.114 1.635 1.00 . A A . 49 ARG HD2 1 1
2 1705 1 1 49 ARG HD3 H 1.661 5.857 0.867 1.00 . A A . 49 ARG HD3 1 1
2 1706 1 1 49 ARG HE H 1.659 7.626 -1.064 1.00 . A A . 49 ARG HE 1 1
2 1707 1 1 49 ARG HG2 H 0.070 5.637 -0.913 1.00 . A A . 49 ARG HG2 1 1
2 1708 1 1 49 ARG HG3 H -0.844 7.016 -0.318 1.00 . A A . 49 ARG HG3 1 1
2 1709 1 1 49 ARG HH11 H 1.982 8.203 2.378 1.00 . A A . 49 ARG HH11 1 1
2 1710 1 1 49 ARG HH12 H 3.007 9.600 2.169 1.00 . A A . 49 ARG HH12 1 1
2 1711 1 1 49 ARG HH21 H 2.950 9.455 -1.348 1.00 . A A . 49 ARG HH21 1 1
2 1712 1 1 49 ARG HH22 H 3.537 10.335 0.034 1.00 . A A . 49 ARG HH22 1 1
2 1713 1 1 49 ARG N N -3.229 5.939 -0.101 1.00 . A A . 49 ARG N 1 1
2 1714 1 1 49 ARG NE N 1.700 7.702 -0.085 1.00 . A A . 49 ARG NE 1 1
2 1715 1 1 49 ARG NH1 N 2.468 8.848 1.768 1.00 . A A . 49 ARG NH1 1 1
2 1716 1 1 49 ARG NH2 N 3.014 9.563 -0.351 1.00 . A A . 49 ARG NH2 1 1
2 1717 1 1 49 ARG O O -2.975 2.587 0.783 1.00 . A A . 49 ARG O 1 1
2 1718 1 1 50 GLU C C -5.567 2.827 2.559 1.00 . A A . 50 GLU C 1 1
2 1719 1 1 50 GLU CA C -4.205 3.249 3.029 1.00 . A A . 50 GLU CA 1 1
2 1720 1 1 50 GLU CB C -4.242 3.666 4.476 1.00 . A A . 50 GLU CB 1 1
2 1721 1 1 50 GLU CD C -4.784 6.160 4.264 1.00 . A A . 50 GLU CD 1 1
2 1722 1 1 50 GLU CG C -3.909 5.073 4.856 1.00 . A A . 50 GLU CG 1 1
2 1723 1 1 50 GLU H H -3.629 5.172 2.359 1.00 . A A . 50 GLU H 1 1
2 1724 1 1 50 GLU HA H -3.578 2.371 2.968 1.00 . A A . 50 GLU HA 1 1
2 1725 1 1 50 GLU HB2 H -5.146 3.442 4.847 1.00 . A A . 50 GLU HB2 1 1
2 1726 1 1 50 GLU HB3 H -3.529 3.049 5.014 1.00 . A A . 50 GLU HB3 1 1
2 1727 1 1 50 GLU HG2 H -4.010 5.077 5.879 1.00 . A A . 50 GLU HG2 1 1
2 1728 1 1 50 GLU HG3 H -2.871 5.261 4.675 1.00 . A A . 50 GLU HG3 1 1
2 1729 1 1 50 GLU N N -3.596 4.210 2.151 1.00 . A A . 50 GLU N 1 1
2 1730 1 1 50 GLU O O -6.033 1.753 2.892 1.00 . A A . 50 GLU O 1 1
2 1731 1 1 50 GLU OE1 O -5.318 5.978 3.153 1.00 . A A . 50 GLU OE1 1 1
2 1732 1 1 50 GLU OE2 O -4.962 7.202 4.929 1.00 . A A . 50 GLU OE2 1 1
2 1733 1 1 51 SER C C -7.053 2.045 0.137 1.00 . A A . 51 SER C 1 1
2 1734 1 1 51 SER CA C -7.392 3.222 1.070 1.00 . A A . 51 SER CA 1 1
2 1735 1 1 51 SER CB C -7.989 4.381 0.270 1.00 . A A . 51 SER CB 1 1
2 1736 1 1 51 SER H H -5.896 4.592 1.725 1.00 . A A . 51 SER H 1 1
2 1737 1 1 51 SER HA H -8.116 2.888 1.800 1.00 . A A . 51 SER HA 1 1
2 1738 1 1 51 SER HB2 H -7.251 4.753 -0.425 1.00 . A A . 51 SER HB2 1 1
2 1739 1 1 51 SER HB3 H -8.853 4.032 -0.278 1.00 . A A . 51 SER HB3 1 1
2 1740 1 1 51 SER HG H -7.799 5.466 1.893 1.00 . A A . 51 SER HG 1 1
2 1741 1 1 51 SER N N -6.206 3.657 1.784 1.00 . A A . 51 SER N 1 1
2 1742 1 1 51 SER O O -7.948 1.352 -0.350 1.00 . A A . 51 SER O 1 1
2 1743 1 1 51 SER OG O -8.385 5.439 1.125 1.00 . A A . 51 SER OG 1 1
2 1744 1 1 52 LEU C C -5.379 -0.553 -0.628 1.00 . A A . 52 LEU C 1 1
2 1745 1 1 52 LEU CA C -5.307 0.836 -1.073 1.00 . A A . 52 LEU CA 1 1
2 1746 1 1 52 LEU CB C -3.851 1.143 -1.438 1.00 . A A . 52 LEU CB 1 1
2 1747 1 1 52 LEU CD1 C -4.993 2.621 -3.113 1.00 . A A . 52 LEU CD1 1 1
2 1748 1 1 52 LEU CD2 C -2.627 3.040 -2.561 1.00 . A A . 52 LEU CD2 1 1
2 1749 1 1 52 LEU CG C -3.678 1.963 -2.726 1.00 . A A . 52 LEU CG 1 1
2 1750 1 1 52 LEU H H -5.081 2.295 0.447 1.00 . A A . 52 LEU H 1 1
2 1751 1 1 52 LEU HA H -5.893 0.938 -1.849 1.00 . A A . 52 LEU HA 1 1
2 1752 1 1 52 LEU HB2 H -3.408 1.661 -0.615 1.00 . A A . 52 LEU HB2 1 1
2 1753 1 1 52 LEU HB3 H -3.298 0.231 -1.499 1.00 . A A . 52 LEU HB3 1 1
2 1754 1 1 52 LEU HD11 H -5.739 1.860 -3.288 1.00 . A A . 52 LEU HD11 1 1
2 1755 1 1 52 LEU HD12 H -4.853 3.203 -4.014 1.00 . A A . 52 LEU HD12 1 1
2 1756 1 1 52 LEU HD13 H -5.321 3.269 -2.314 1.00 . A A . 52 LEU HD13 1 1
2 1757 1 1 52 LEU HD21 H -2.523 3.585 -3.487 1.00 . A A . 52 LEU HD21 1 1
2 1758 1 1 52 LEU HD22 H -1.682 2.584 -2.305 1.00 . A A . 52 LEU HD22 1 1
2 1759 1 1 52 LEU HD23 H -2.925 3.719 -1.775 1.00 . A A . 52 LEU HD23 1 1
2 1760 1 1 52 LEU HG H -3.375 1.309 -3.529 1.00 . A A . 52 LEU HG 1 1
2 1761 1 1 52 LEU N N -5.750 1.801 -0.074 1.00 . A A . 52 LEU N 1 1
2 1762 1 1 52 LEU O O -5.993 -1.460 -1.181 1.00 . A A . 52 LEU O 1 1
2 1763 1 1 53 PHE C C -6.034 -2.341 1.525 1.00 . A A . 53 PHE C 1 1
2 1764 1 1 53 PHE CA C -4.690 -1.655 1.274 1.00 . A A . 53 PHE CA 1 1
2 1765 1 1 53 PHE CB C -4.228 -0.767 2.331 1.00 . A A . 53 PHE CB 1 1
2 1766 1 1 53 PHE CD1 C -5.835 -0.617 4.231 1.00 . A A . 53 PHE CD1 1 1
2 1767 1 1 53 PHE CD2 C -3.819 -1.804 4.535 1.00 . A A . 53 PHE CD2 1 1
2 1768 1 1 53 PHE CE1 C -6.213 -0.899 5.530 1.00 . A A . 53 PHE CE1 1 1
2 1769 1 1 53 PHE CE2 C -4.174 -2.100 5.836 1.00 . A A . 53 PHE CE2 1 1
2 1770 1 1 53 PHE CG C -4.644 -1.068 3.731 1.00 . A A . 53 PHE CG 1 1
2 1771 1 1 53 PHE CZ C -5.378 -1.646 6.336 1.00 . A A . 53 PHE CZ 1 1
2 1772 1 1 53 PHE H H -4.389 0.241 0.723 1.00 . A A . 53 PHE H 1 1
2 1773 1 1 53 PHE HA H -3.909 -2.326 0.938 1.00 . A A . 53 PHE HA 1 1
2 1774 1 1 53 PHE HB2 H -3.153 -0.727 2.299 1.00 . A A . 53 PHE HB2 1 1
2 1775 1 1 53 PHE HB3 H -4.654 0.225 1.982 1.00 . A A . 53 PHE HB3 1 1
2 1776 1 1 53 PHE HD1 H -6.478 -0.035 3.582 1.00 . A A . 53 PHE HD1 1 1
2 1777 1 1 53 PHE HD2 H -2.880 -2.150 4.125 1.00 . A A . 53 PHE HD2 1 1
2 1778 1 1 53 PHE HE1 H -7.156 -0.536 5.914 1.00 . A A . 53 PHE HE1 1 1
2 1779 1 1 53 PHE HE2 H -3.514 -2.686 6.459 1.00 . A A . 53 PHE HE2 1 1
2 1780 1 1 53 PHE HZ H -5.665 -1.872 7.353 1.00 . A A . 53 PHE HZ 1 1
2 1781 1 1 53 PHE N N -4.812 -0.596 0.430 1.00 . A A . 53 PHE N 1 1
2 1782 1 1 53 PHE O O -6.136 -3.554 1.461 1.00 . A A . 53 PHE O 1 1
2 1783 1 1 54 GLU C C -8.926 -2.826 0.860 1.00 . A A . 54 GLU C 1 1
2 1784 1 1 54 GLU CA C -8.402 -2.049 2.053 1.00 . A A . 54 GLU CA 1 1
2 1785 1 1 54 GLU CB C -9.376 -0.907 2.353 1.00 . A A . 54 GLU CB 1 1
2 1786 1 1 54 GLU CD C -9.695 1.418 3.284 1.00 . A A . 54 GLU CD 1 1
2 1787 1 1 54 GLU CG C -8.714 0.315 2.945 1.00 . A A . 54 GLU CG 1 1
2 1788 1 1 54 GLU H H -6.903 -0.567 1.780 1.00 . A A . 54 GLU H 1 1
2 1789 1 1 54 GLU HA H -8.344 -2.705 2.909 1.00 . A A . 54 GLU HA 1 1
2 1790 1 1 54 GLU HB2 H -9.864 -0.617 1.435 1.00 . A A . 54 GLU HB2 1 1
2 1791 1 1 54 GLU HB3 H -10.120 -1.260 3.050 1.00 . A A . 54 GLU HB3 1 1
2 1792 1 1 54 GLU HG2 H -8.192 0.026 3.846 1.00 . A A . 54 GLU HG2 1 1
2 1793 1 1 54 GLU HG3 H -8.003 0.692 2.221 1.00 . A A . 54 GLU HG3 1 1
2 1794 1 1 54 GLU N N -7.061 -1.537 1.772 1.00 . A A . 54 GLU N 1 1
2 1795 1 1 54 GLU O O -9.385 -3.962 0.988 1.00 . A A . 54 GLU O 1 1
2 1796 1 1 54 GLU OE1 O -10.907 1.237 3.046 1.00 . A A . 54 GLU OE1 1 1
2 1797 1 1 54 GLU OE2 O -9.257 2.471 3.786 1.00 . A A . 54 GLU OE2 1 1
2 1798 1 1 55 GLU C C -8.587 -4.056 -1.890 1.00 . A A . 55 GLU C 1 1
2 1799 1 1 55 GLU CA C -9.352 -2.791 -1.527 1.00 . A A . 55 GLU CA 1 1
2 1800 1 1 55 GLU CB C -9.302 -1.788 -2.677 1.00 . A A . 55 GLU CB 1 1
2 1801 1 1 55 GLU CD C -10.290 0.356 -3.573 1.00 . A A . 55 GLU CD 1 1
2 1802 1 1 55 GLU CG C -9.979 -0.472 -2.347 1.00 . A A . 55 GLU CG 1 1
2 1803 1 1 55 GLU H H -8.408 -1.312 -0.338 1.00 . A A . 55 GLU H 1 1
2 1804 1 1 55 GLU HA H -10.383 -3.057 -1.346 1.00 . A A . 55 GLU HA 1 1
2 1805 1 1 55 GLU HB2 H -8.269 -1.589 -2.923 1.00 . A A . 55 GLU HB2 1 1
2 1806 1 1 55 GLU HB3 H -9.793 -2.219 -3.537 1.00 . A A . 55 GLU HB3 1 1
2 1807 1 1 55 GLU HG2 H -10.903 -0.678 -1.826 1.00 . A A . 55 GLU HG2 1 1
2 1808 1 1 55 GLU HG3 H -9.324 0.097 -1.706 1.00 . A A . 55 GLU HG3 1 1
2 1809 1 1 55 GLU N N -8.833 -2.200 -0.304 1.00 . A A . 55 GLU N 1 1
2 1810 1 1 55 GLU O O -9.196 -5.075 -2.176 1.00 . A A . 55 GLU O 1 1
2 1811 1 1 55 GLU OE1 O -9.389 0.551 -4.405 1.00 . A A . 55 GLU OE1 1 1
2 1812 1 1 55 GLU OE2 O -11.442 0.829 -3.697 1.00 . A A . 55 GLU OE2 1 1
2 1813 1 1 56 TRP C C -6.606 -6.266 -1.117 1.00 . A A . 56 TRP C 1 1
2 1814 1 1 56 TRP CA C -6.403 -5.139 -2.147 1.00 . A A . 56 TRP CA 1 1
2 1815 1 1 56 TRP CB C -4.972 -4.726 -2.138 1.00 . A A . 56 TRP CB 1 1
2 1816 1 1 56 TRP CD1 C -3.660 -6.704 -3.201 1.00 . A A . 56 TRP CD1 1 1
2 1817 1 1 56 TRP CD2 C -3.027 -5.935 -1.468 1.00 . A A . 56 TRP CD2 1 1
2 1818 1 1 56 TRP CE2 C -2.232 -7.053 -1.668 1.00 . A A . 56 TRP CE2 1 1
2 1819 1 1 56 TRP CE3 C -2.848 -5.194 -0.565 1.00 . A A . 56 TRP CE3 1 1
2 1820 1 1 56 TRP CG C -3.982 -5.856 -2.265 1.00 . A A . 56 TRP CG 1 1
2 1821 1 1 56 TRP CH2 C -1.049 -6.474 0.116 1.00 . A A . 56 TRP CH2 1 1
2 1822 1 1 56 TRP CZ2 C -1.208 -7.369 -0.805 1.00 . A A . 56 TRP CZ2 1 1
2 1823 1 1 56 TRP CZ3 C -1.928 -5.400 0.149 1.00 . A A . 56 TRP CZ3 1 1
2 1824 1 1 56 TRP H H -6.834 -3.125 -1.627 1.00 . A A . 56 TRP H 1 1
2 1825 1 1 56 TRP HA H -6.623 -5.469 -3.121 1.00 . A A . 56 TRP HA 1 1
2 1826 1 1 56 TRP HB2 H -4.786 -4.008 -2.906 1.00 . A A . 56 TRP HB2 1 1
2 1827 1 1 56 TRP HB3 H -4.779 -4.249 -1.189 1.00 . A A . 56 TRP HB3 1 1
2 1828 1 1 56 TRP HD1 H -4.112 -6.698 -4.032 1.00 . A A . 56 TRP HD1 1 1
2 1829 1 1 56 TRP HE1 H -2.315 -8.346 -3.222 1.00 . A A . 56 TRP HE1 1 1
2 1830 1 1 56 TRP HE3 H -3.460 -4.316 -0.427 1.00 . A A . 56 TRP HE3 1 1
2 1831 1 1 56 TRP HH2 H -0.258 -6.561 0.850 1.00 . A A . 56 TRP HH2 1 1
2 1832 1 1 56 TRP HZ2 H -0.547 -8.197 -0.878 1.00 . A A . 56 TRP HZ2 1 1
2 1833 1 1 56 TRP HZ3 H -1.741 -4.657 0.631 1.00 . A A . 56 TRP HZ3 1 1
2 1834 1 1 56 TRP N N -7.256 -3.985 -1.855 1.00 . A A . 56 TRP N 1 1
2 1835 1 1 56 TRP NE1 N -2.675 -7.574 -2.775 1.00 . A A . 56 TRP NE1 1 1
2 1836 1 1 56 TRP O O -6.397 -7.450 -1.391 1.00 . A A . 56 TRP O 1 1
2 1837 1 1 57 CYS C C -8.427 -7.616 1.027 1.00 . A A . 57 CYS C 1 1
2 1838 1 1 57 CYS CA C -7.185 -6.755 1.217 1.00 . A A . 57 CYS CA 1 1
2 1839 1 1 57 CYS CB C -7.347 -5.941 2.507 1.00 . A A . 57 CYS CB 1 1
2 1840 1 1 57 CYS H H -7.155 -4.911 0.182 1.00 . A A . 57 CYS H 1 1
2 1841 1 1 57 CYS HA H -6.306 -7.384 1.307 1.00 . A A . 57 CYS HA 1 1
2 1842 1 1 57 CYS HB2 H -6.458 -5.350 2.662 1.00 . A A . 57 CYS HB2 1 1
2 1843 1 1 57 CYS HB3 H -8.196 -5.282 2.400 1.00 . A A . 57 CYS HB3 1 1
2 1844 1 1 57 CYS HG H -8.910 -7.027 4.204 1.00 . A A . 57 CYS HG 1 1
2 1845 1 1 57 CYS N N -6.994 -5.854 0.075 1.00 . A A . 57 CYS N 1 1
2 1846 1 1 57 CYS O O -8.375 -8.842 1.134 1.00 . A A . 57 CYS O 1 1
2 1847 1 1 57 CYS SG S -7.605 -6.935 3.993 1.00 . A A . 57 CYS SG 1 1
2 1848 1 1 58 GLY C C -10.912 -7.871 -1.062 1.00 . A A . 58 GLY C 1 1
2 1849 1 1 58 GLY CA C -10.770 -7.667 0.421 1.00 . A A . 58 GLY CA 1 1
2 1850 1 1 58 GLY H H -9.515 -5.979 0.651 1.00 . A A . 58 GLY H 1 1
2 1851 1 1 58 GLY HA2 H -10.753 -8.627 0.919 1.00 . A A . 58 GLY HA2 1 1
2 1852 1 1 58 GLY HA3 H -11.605 -7.089 0.783 1.00 . A A . 58 GLY HA3 1 1
2 1853 1 1 58 GLY N N -9.536 -6.961 0.705 1.00 . A A . 58 GLY N 1 1
2 1854 1 1 58 GLY O O -12.009 -7.800 -1.624 1.00 . A A . 58 GLY O 1 1
2 1855 1 1 59 GLU C C -9.714 -9.662 -3.533 1.00 . A A . 59 GLU C 1 1
2 1856 1 1 59 GLU CA C -9.667 -8.196 -3.115 1.00 . A A . 59 GLU CA 1 1
2 1857 1 1 59 GLU CB C -8.352 -7.528 -3.534 1.00 . A A . 59 GLU CB 1 1
2 1858 1 1 59 GLU CD C -8.558 -7.735 -6.050 1.00 . A A . 59 GLU CD 1 1
2 1859 1 1 59 GLU CG C -8.406 -6.801 -4.871 1.00 . A A . 59 GLU CG 1 1
2 1860 1 1 59 GLU H H -8.968 -8.232 -1.145 1.00 . A A . 59 GLU H 1 1
2 1861 1 1 59 GLU HA H -10.498 -7.667 -3.558 1.00 . A A . 59 GLU HA 1 1
2 1862 1 1 59 GLU HB2 H -8.064 -6.797 -2.754 1.00 . A A . 59 GLU HB2 1 1
2 1863 1 1 59 GLU HB3 H -7.584 -8.286 -3.593 1.00 . A A . 59 GLU HB3 1 1
2 1864 1 1 59 GLU HG2 H -9.246 -6.124 -4.863 1.00 . A A . 59 GLU HG2 1 1
2 1865 1 1 59 GLU HG3 H -7.493 -6.236 -4.994 1.00 . A A . 59 GLU HG3 1 1
2 1866 1 1 59 GLU N N -9.776 -8.107 -1.683 1.00 . A A . 59 GLU N 1 1
2 1867 1 1 59 GLU O O -8.642 -10.297 -3.614 1.00 . A A . 59 GLU O 1 1
2 1868 1 1 59 GLU OXT O -10.829 -10.182 -3.743 1.00 . A A . 59 GLU OXT 1 1
2 1869 1 1 59 GLU OE1 O -7.555 -8.352 -6.461 1.00 . A A . 59 GLU OE1 1 1
2 1870 1 1 59 GLU OE2 O -9.680 -7.848 -6.586 1.00 . A A . 59 GLU OE2 1 1
3 1871 1 1 5 ASP C C -9.293 6.095 -9.340 1.00 . A A . 5 ASP C 1 1
3 1872 1 1 5 ASP CA C -9.358 7.443 -8.653 1.00 . A A . 5 ASP CA 1 1
3 1873 1 1 5 ASP CB C -9.864 8.512 -9.624 1.00 . A A . 5 ASP CB 1 1
3 1874 1 1 5 ASP CG C -11.370 8.680 -9.570 1.00 . A A . 5 ASP CG 1 1
3 1875 1 1 5 ASP H H -7.235 7.399 -8.584 1.00 . A A . 5 ASP H 1 1
3 1876 1 1 5 ASP HA H -10.035 7.371 -7.815 1.00 . A A . 5 ASP HA 1 1
3 1877 1 1 5 ASP HB2 H -9.407 9.459 -9.380 1.00 . A A . 5 ASP HB2 1 1
3 1878 1 1 5 ASP HB3 H -9.587 8.235 -10.631 1.00 . A A . 5 ASP HB3 1 1
3 1879 1 1 5 ASP N N -8.041 7.779 -8.137 1.00 . A A . 5 ASP N 1 1
3 1880 1 1 5 ASP O O -9.413 5.993 -10.560 1.00 . A A . 5 ASP O 1 1
3 1881 1 1 5 ASP OD1 O -12.107 7.720 -9.884 1.00 . A A . 5 ASP OD1 1 1
3 1882 1 1 5 ASP OD2 O -11.829 9.785 -9.206 1.00 . A A . 5 ASP OD2 1 1
3 1883 1 1 6 ILE C C -8.067 3.517 -10.202 1.00 . A A . 6 ILE C 1 1
3 1884 1 1 6 ILE CA C -8.895 3.690 -8.926 1.00 . A A . 6 ILE CA 1 1
3 1885 1 1 6 ILE CB C -10.214 2.905 -9.052 1.00 . A A . 6 ILE CB 1 1
3 1886 1 1 6 ILE CD1 C -12.487 2.786 -10.222 1.00 . A A . 6 ILE CD1 1 1
3 1887 1 1 6 ILE CG1 C -11.203 3.567 -10.028 1.00 . A A . 6 ILE CG1 1 1
3 1888 1 1 6 ILE CG2 C -10.856 2.731 -7.678 1.00 . A A . 6 ILE CG2 1 1
3 1889 1 1 6 ILE H H -9.006 5.288 -7.557 1.00 . A A . 6 ILE H 1 1
3 1890 1 1 6 ILE HA H -8.334 3.218 -8.129 1.00 . A A . 6 ILE HA 1 1
3 1891 1 1 6 ILE HB H -9.949 1.931 -9.422 1.00 . A A . 6 ILE HB 1 1
3 1892 1 1 6 ILE HD11 H -13.138 3.323 -10.898 1.00 . A A . 6 ILE HD11 1 1
3 1893 1 1 6 ILE HD12 H -12.980 2.664 -9.269 1.00 . A A . 6 ILE HD12 1 1
3 1894 1 1 6 ILE HD13 H -12.261 1.817 -10.637 1.00 . A A . 6 ILE HD13 1 1
3 1895 1 1 6 ILE HG12 H -11.466 4.545 -9.654 1.00 . A A . 6 ILE HG12 1 1
3 1896 1 1 6 ILE HG13 H -10.729 3.673 -10.992 1.00 . A A . 6 ILE HG13 1 1
3 1897 1 1 6 ILE HG21 H -10.183 2.189 -7.030 1.00 . A A . 6 ILE HG21 1 1
3 1898 1 1 6 ILE HG22 H -11.778 2.179 -7.781 1.00 . A A . 6 ILE HG22 1 1
3 1899 1 1 6 ILE HG23 H -11.063 3.701 -7.251 1.00 . A A . 6 ILE HG23 1 1
3 1900 1 1 6 ILE N N -9.069 5.083 -8.512 1.00 . A A . 6 ILE N 1 1
3 1901 1 1 6 ILE O O -8.581 3.497 -11.320 1.00 . A A . 6 ILE O 1 1
3 1902 1 1 7 ASP C C -4.469 2.801 -10.567 1.00 . A A . 7 ASP C 1 1
3 1903 1 1 7 ASP CA C -5.822 3.072 -11.075 1.00 . A A . 7 ASP CA 1 1
3 1904 1 1 7 ASP CB C -5.786 4.201 -12.115 1.00 . A A . 7 ASP CB 1 1
3 1905 1 1 7 ASP CG C -4.856 3.885 -13.273 1.00 . A A . 7 ASP CG 1 1
3 1906 1 1 7 ASP H H -6.472 3.356 -9.063 1.00 . A A . 7 ASP H 1 1
3 1907 1 1 7 ASP HA H -6.107 2.260 -11.472 1.00 . A A . 7 ASP HA 1 1
3 1908 1 1 7 ASP HB2 H -6.779 4.355 -12.505 1.00 . A A . 7 ASP HB2 1 1
3 1909 1 1 7 ASP HB3 H -5.442 5.108 -11.640 1.00 . A A . 7 ASP HB3 1 1
3 1910 1 1 7 ASP N N -6.779 3.339 -9.989 1.00 . A A . 7 ASP N 1 1
3 1911 1 1 7 ASP O O -3.764 1.841 -10.859 1.00 . A A . 7 ASP O 1 1
3 1912 1 1 7 ASP OD1 O -5.245 3.073 -14.145 1.00 . A A . 7 ASP OD1 1 1
3 1913 1 1 7 ASP OD2 O -3.732 4.434 -13.315 1.00 . A A . 7 ASP OD2 1 1
3 1914 1 1 8 GLU C C -3.038 2.861 -7.795 1.00 . A A . 8 GLU C 1 1
3 1915 1 1 8 GLU CA C -3.033 3.820 -8.977 1.00 . A A . 8 GLU CA 1 1
3 1916 1 1 8 GLU CB C -2.882 5.269 -8.485 1.00 . A A . 8 GLU CB 1 1
3 1917 1 1 8 GLU CD C -5.341 5.605 -7.973 1.00 . A A . 8 GLU CD 1 1
3 1918 1 1 8 GLU CG C -3.922 5.705 -7.455 1.00 . A A . 8 GLU CG 1 1
3 1919 1 1 8 GLU H H -5.030 4.232 -9.689 1.00 . A A . 8 GLU H 1 1
3 1920 1 1 8 GLU HA H -2.194 3.575 -9.610 1.00 . A A . 8 GLU HA 1 1
3 1921 1 1 8 GLU HB2 H -1.904 5.380 -8.040 1.00 . A A . 8 GLU HB2 1 1
3 1922 1 1 8 GLU HB3 H -2.953 5.930 -9.335 1.00 . A A . 8 GLU HB3 1 1
3 1923 1 1 8 GLU HG2 H -3.831 5.076 -6.582 1.00 . A A . 8 GLU HG2 1 1
3 1924 1 1 8 GLU HG3 H -3.728 6.731 -7.179 1.00 . A A . 8 GLU HG3 1 1
3 1925 1 1 8 GLU N N -4.258 3.657 -9.762 1.00 . A A . 8 GLU N 1 1
3 1926 1 1 8 GLU O O -1.990 2.419 -7.328 1.00 . A A . 8 GLU O 1 1
3 1927 1 1 8 GLU OE1 O -5.777 6.527 -8.688 1.00 . A A . 8 GLU OE1 1 1
3 1928 1 1 8 GLU OE2 O -6.014 4.585 -7.689 1.00 . A A . 8 GLU OE2 1 1
3 1929 1 1 9 ARG C C -3.750 0.333 -6.358 1.00 . A A . 9 ARG C 1 1
3 1930 1 1 9 ARG CA C -4.434 1.681 -6.184 1.00 . A A . 9 ARG CA 1 1
3 1931 1 1 9 ARG CB C -5.941 1.505 -5.945 1.00 . A A . 9 ARG CB 1 1
3 1932 1 1 9 ARG CD C -8.165 0.583 -6.681 1.00 . A A . 9 ARG CD 1 1
3 1933 1 1 9 ARG CG C -6.687 0.714 -7.017 1.00 . A A . 9 ARG CG 1 1
3 1934 1 1 9 ARG CZ C -9.898 -1.088 -7.211 1.00 . A A . 9 ARG CZ 1 1
3 1935 1 1 9 ARG H H -5.024 2.936 -7.769 1.00 . A A . 9 ARG H 1 1
3 1936 1 1 9 ARG HA H -4.000 2.173 -5.321 1.00 . A A . 9 ARG HA 1 1
3 1937 1 1 9 ARG HB2 H -6.089 1.010 -4.998 1.00 . A A . 9 ARG HB2 1 1
3 1938 1 1 9 ARG HB3 H -6.380 2.480 -5.899 1.00 . A A . 9 ARG HB3 1 1
3 1939 1 1 9 ARG HD2 H -8.255 0.188 -5.687 1.00 . A A . 9 ARG HD2 1 1
3 1940 1 1 9 ARG HD3 H -8.618 1.563 -6.722 1.00 . A A . 9 ARG HD3 1 1
3 1941 1 1 9 ARG HE H -8.573 -0.350 -8.523 1.00 . A A . 9 ARG HE 1 1
3 1942 1 1 9 ARG HG2 H -6.583 1.216 -7.964 1.00 . A A . 9 ARG HG2 1 1
3 1943 1 1 9 ARG HG3 H -6.254 -0.275 -7.086 1.00 . A A . 9 ARG HG3 1 1
3 1944 1 1 9 ARG HH11 H -9.968 -0.390 -5.309 1.00 . A A . 9 ARG HH11 1 1
3 1945 1 1 9 ARG HH12 H -11.132 -1.616 -5.690 1.00 . A A . 9 ARG HH12 1 1
3 1946 1 1 9 ARG HH21 H -10.124 -1.970 -9.024 1.00 . A A . 9 ARG HH21 1 1
3 1947 1 1 9 ARG HH22 H -11.215 -2.517 -7.778 1.00 . A A . 9 ARG HH22 1 1
3 1948 1 1 9 ARG N N -4.237 2.541 -7.335 1.00 . A A . 9 ARG N 1 1
3 1949 1 1 9 ARG NE N -8.878 -0.312 -7.590 1.00 . A A . 9 ARG NE 1 1
3 1950 1 1 9 ARG NH1 N -10.369 -1.023 -5.971 1.00 . A A . 9 ARG NH1 1 1
3 1951 1 1 9 ARG NH2 N -10.458 -1.917 -8.074 1.00 . A A . 9 ARG NH2 1 1
3 1952 1 1 9 ARG O O -2.966 -0.080 -5.511 1.00 . A A . 9 ARG O 1 1
3 1953 1 1 10 ASN C C -1.990 -1.712 -7.812 1.00 . A A . 10 ASN C 1 1
3 1954 1 1 10 ASN CA C -3.503 -1.668 -7.751 1.00 . A A . 10 ASN CA 1 1
3 1955 1 1 10 ASN CB C -4.110 -2.225 -9.041 1.00 . A A . 10 ASN CB 1 1
3 1956 1 1 10 ASN CG C -5.580 -2.553 -8.880 1.00 . A A . 10 ASN CG 1 1
3 1957 1 1 10 ASN H H -4.553 0.144 -8.161 1.00 . A A . 10 ASN H 1 1
3 1958 1 1 10 ASN HA H -3.816 -2.303 -6.917 1.00 . A A . 10 ASN HA 1 1
3 1959 1 1 10 ASN HB2 H -4.009 -1.488 -9.827 1.00 . A A . 10 ASN HB2 1 1
3 1960 1 1 10 ASN HB3 H -3.585 -3.125 -9.325 1.00 . A A . 10 ASN HB3 1 1
3 1961 1 1 10 ASN HD21 H -6.095 -0.766 -9.575 1.00 . A A . 10 ASN HD21 1 1
3 1962 1 1 10 ASN HD22 H -7.403 -1.797 -9.098 1.00 . A A . 10 ASN HD22 1 1
3 1963 1 1 10 ASN N N -4.002 -0.307 -7.488 1.00 . A A . 10 ASN N 1 1
3 1964 1 1 10 ASN ND2 N -6.444 -1.612 -9.222 1.00 . A A . 10 ASN ND2 1 1
3 1965 1 1 10 ASN O O -1.396 -2.790 -7.837 1.00 . A A . 10 ASN O 1 1
3 1966 1 1 10 ASN OD1 O -5.937 -3.652 -8.463 1.00 . A A . 10 ASN OD1 1 1
3 1967 1 1 11 ILE C C 0.479 -0.843 -6.291 1.00 . A A . 11 ILE C 1 1
3 1968 1 1 11 ILE CA C 0.066 -0.471 -7.713 1.00 . A A . 11 ILE CA 1 1
3 1969 1 1 11 ILE CB C 0.616 0.933 -8.093 1.00 . A A . 11 ILE CB 1 1
3 1970 1 1 11 ILE CD1 C -0.686 1.100 -10.294 1.00 . A A . 11 ILE CD1 1 1
3 1971 1 1 11 ILE CG1 C 0.666 1.110 -9.617 1.00 . A A . 11 ILE CG1 1 1
3 1972 1 1 11 ILE CG2 C 2.001 1.163 -7.501 1.00 . A A . 11 ILE CG2 1 1
3 1973 1 1 11 ILE H H -1.891 0.278 -7.921 1.00 . A A . 11 ILE H 1 1
3 1974 1 1 11 ILE HA H 0.490 -1.195 -8.395 1.00 . A A . 11 ILE HA 1 1
3 1975 1 1 11 ILE HB H -0.049 1.675 -7.676 1.00 . A A . 11 ILE HB 1 1
3 1976 1 1 11 ILE HD11 H -0.555 1.213 -11.360 1.00 . A A . 11 ILE HD11 1 1
3 1977 1 1 11 ILE HD12 H -1.285 1.916 -9.915 1.00 . A A . 11 ILE HD12 1 1
3 1978 1 1 11 ILE HD13 H -1.185 0.164 -10.089 1.00 . A A . 11 ILE HD13 1 1
3 1979 1 1 11 ILE HG12 H 1.136 2.054 -9.844 1.00 . A A . 11 ILE HG12 1 1
3 1980 1 1 11 ILE HG13 H 1.254 0.310 -10.042 1.00 . A A . 11 ILE HG13 1 1
3 1981 1 1 11 ILE HG21 H 1.945 1.115 -6.423 1.00 . A A . 11 ILE HG21 1 1
3 1982 1 1 11 ILE HG22 H 2.364 2.135 -7.799 1.00 . A A . 11 ILE HG22 1 1
3 1983 1 1 11 ILE HG23 H 2.675 0.400 -7.862 1.00 . A A . 11 ILE HG23 1 1
3 1984 1 1 11 ILE N N -1.370 -0.547 -7.833 1.00 . A A . 11 ILE N 1 1
3 1985 1 1 11 ILE O O 1.350 -1.680 -6.107 1.00 . A A . 11 ILE O 1 1
3 1986 1 1 12 PHE C C 0.014 -1.871 -3.389 1.00 . A A . 12 PHE C 1 1
3 1987 1 1 12 PHE CA C 0.245 -0.454 -3.902 1.00 . A A . 12 PHE CA 1 1
3 1988 1 1 12 PHE CB C -0.432 0.559 -2.994 1.00 . A A . 12 PHE CB 1 1
3 1989 1 1 12 PHE CD1 C 0.772 2.575 -3.941 1.00 . A A . 12 PHE CD1 1 1
3 1990 1 1 12 PHE CD2 C 0.638 2.347 -1.560 1.00 . A A . 12 PHE CD2 1 1
3 1991 1 1 12 PHE CE1 C 1.465 3.755 -3.782 1.00 . A A . 12 PHE CE1 1 1
3 1992 1 1 12 PHE CE2 C 1.333 3.528 -1.409 1.00 . A A . 12 PHE CE2 1 1
3 1993 1 1 12 PHE CG C 0.346 1.847 -2.829 1.00 . A A . 12 PHE CG 1 1
3 1994 1 1 12 PHE CZ C 1.747 4.231 -2.518 1.00 . A A . 12 PHE CZ 1 1
3 1995 1 1 12 PHE H H -1.002 0.247 -5.477 1.00 . A A . 12 PHE H 1 1
3 1996 1 1 12 PHE HA H 1.315 -0.267 -3.882 1.00 . A A . 12 PHE HA 1 1
3 1997 1 1 12 PHE HB2 H -1.399 0.811 -3.417 1.00 . A A . 12 PHE HB2 1 1
3 1998 1 1 12 PHE HB3 H -0.582 0.113 -2.016 1.00 . A A . 12 PHE HB3 1 1
3 1999 1 1 12 PHE HD1 H 0.557 2.214 -4.941 1.00 . A A . 12 PHE HD1 1 1
3 2000 1 1 12 PHE HD2 H 0.309 1.809 -0.682 1.00 . A A . 12 PHE HD2 1 1
3 2001 1 1 12 PHE HE1 H 1.791 4.311 -4.650 1.00 . A A . 12 PHE HE1 1 1
3 2002 1 1 12 PHE HE2 H 1.554 3.902 -0.419 1.00 . A A . 12 PHE HE2 1 1
3 2003 1 1 12 PHE HZ H 2.291 5.156 -2.399 1.00 . A A . 12 PHE HZ 1 1
3 2004 1 1 12 PHE N N -0.197 -0.279 -5.286 1.00 . A A . 12 PHE N 1 1
3 2005 1 1 12 PHE O O 0.946 -2.447 -2.972 1.00 . A A . 12 PHE O 1 1
3 2006 1 1 13 PHE C C -0.415 -4.755 -4.001 1.00 . A A . 13 PHE C 1 1
3 2007 1 1 13 PHE CA C -1.515 -3.899 -3.384 1.00 . A A . 13 PHE CA 1 1
3 2008 1 1 13 PHE CB C -2.570 -4.074 -4.315 1.00 . A A . 13 PHE CB 1 1
3 2009 1 1 13 PHE CD1 C -3.883 -1.994 -3.615 1.00 . A A . 13 PHE CD1 1 1
3 2010 1 1 13 PHE CD2 C -4.684 -3.334 -5.415 1.00 . A A . 13 PHE CD2 1 1
3 2011 1 1 13 PHE CE1 C -4.991 -1.186 -3.735 1.00 . A A . 13 PHE CE1 1 1
3 2012 1 1 13 PHE CE2 C -5.800 -2.541 -5.517 1.00 . A A . 13 PHE CE2 1 1
3 2013 1 1 13 PHE CG C -3.706 -3.079 -4.464 1.00 . A A . 13 PHE CG 1 1
3 2014 1 1 13 PHE CZ C -5.950 -1.467 -4.681 1.00 . A A . 13 PHE CZ 1 1
3 2015 1 1 13 PHE H H -1.936 -1.832 -3.760 1.00 . A A . 13 PHE H 1 1
3 2016 1 1 13 PHE HA H -1.884 -4.367 -2.397 1.00 . A A . 13 PHE HA 1 1
3 2017 1 1 13 PHE HB2 H -2.080 -4.143 -5.090 1.00 . A A . 13 PHE HB2 1 1
3 2018 1 1 13 PHE HB3 H -3.018 -5.008 -4.143 1.00 . A A . 13 PHE HB3 1 1
3 2019 1 1 13 PHE HD1 H -3.134 -1.771 -2.871 1.00 . A A . 13 PHE HD1 1 1
3 2020 1 1 13 PHE HD2 H -4.561 -4.170 -6.085 1.00 . A A . 13 PHE HD2 1 1
3 2021 1 1 13 PHE HE1 H -5.115 -0.338 -3.078 1.00 . A A . 13 PHE HE1 1 1
3 2022 1 1 13 PHE HE2 H -6.552 -2.755 -6.266 1.00 . A A . 13 PHE HE2 1 1
3 2023 1 1 13 PHE HZ H -6.826 -0.851 -4.756 1.00 . A A . 13 PHE HZ 1 1
3 2024 1 1 13 PHE N N -1.198 -2.427 -3.526 1.00 . A A . 13 PHE N 1 1
3 2025 1 1 13 PHE O O -0.003 -5.754 -3.439 1.00 . A A . 13 PHE O 1 1
3 2026 1 1 14 GLU C C 2.353 -5.010 -5.132 1.00 . A A . 14 GLU C 1 1
3 2027 1 1 14 GLU CA C 1.051 -5.125 -5.905 1.00 . A A . 14 GLU CA 1 1
3 2028 1 1 14 GLU CB C 1.207 -4.577 -7.332 1.00 . A A . 14 GLU CB 1 1
3 2029 1 1 14 GLU CD C 2.929 -6.205 -8.247 1.00 . A A . 14 GLU CD 1 1
3 2030 1 1 14 GLU CG C 1.540 -5.624 -8.387 1.00 . A A . 14 GLU CG 1 1
3 2031 1 1 14 GLU H H -0.337 -3.553 -5.597 1.00 . A A . 14 GLU H 1 1
3 2032 1 1 14 GLU HA H 0.747 -6.167 -5.938 1.00 . A A . 14 GLU HA 1 1
3 2033 1 1 14 GLU HB2 H 0.284 -4.097 -7.619 1.00 . A A . 14 GLU HB2 1 1
3 2034 1 1 14 GLU HB3 H 1.996 -3.838 -7.334 1.00 . A A . 14 GLU HB3 1 1
3 2035 1 1 14 GLU HG2 H 0.826 -6.430 -8.308 1.00 . A A . 14 GLU HG2 1 1
3 2036 1 1 14 GLU HG3 H 1.455 -5.168 -9.362 1.00 . A A . 14 GLU HG3 1 1
3 2037 1 1 14 GLU N N 0.026 -4.371 -5.193 1.00 . A A . 14 GLU N 1 1
3 2038 1 1 14 GLU O O 3.025 -6.003 -4.865 1.00 . A A . 14 GLU O 1 1
3 2039 1 1 14 GLU OE1 O 3.899 -5.559 -8.699 1.00 . A A . 14 GLU OE1 1 1
3 2040 1 1 14 GLU OE2 O 3.055 -7.322 -7.706 1.00 . A A . 14 GLU OE2 1 1
3 2041 1 1 15 LEU C C 3.476 -4.206 -2.494 1.00 . A A . 15 LEU C 1 1
3 2042 1 1 15 LEU CA C 3.778 -3.537 -3.821 1.00 . A A . 15 LEU CA 1 1
3 2043 1 1 15 LEU CB C 3.952 -2.036 -3.559 1.00 . A A . 15 LEU CB 1 1
3 2044 1 1 15 LEU CD1 C 3.856 0.332 -4.362 1.00 . A A . 15 LEU CD1 1 1
3 2045 1 1 15 LEU CD2 C 4.729 -1.458 -5.877 1.00 . A A . 15 LEU CD2 1 1
3 2046 1 1 15 LEU CG C 3.745 -1.129 -4.761 1.00 . A A . 15 LEU CG 1 1
3 2047 1 1 15 LEU H H 2.156 -3.023 -5.077 1.00 . A A . 15 LEU H 1 1
3 2048 1 1 15 LEU HA H 4.683 -3.947 -4.241 1.00 . A A . 15 LEU HA 1 1
3 2049 1 1 15 LEU HB2 H 3.246 -1.745 -2.796 1.00 . A A . 15 LEU HB2 1 1
3 2050 1 1 15 LEU HB3 H 4.944 -1.870 -3.181 1.00 . A A . 15 LEU HB3 1 1
3 2051 1 1 15 LEU HD11 H 3.095 0.564 -3.628 1.00 . A A . 15 LEU HD11 1 1
3 2052 1 1 15 LEU HD12 H 3.715 0.956 -5.232 1.00 . A A . 15 LEU HD12 1 1
3 2053 1 1 15 LEU HD13 H 4.831 0.517 -3.939 1.00 . A A . 15 LEU HD13 1 1
3 2054 1 1 15 LEU HD21 H 4.574 -0.782 -6.705 1.00 . A A . 15 LEU HD21 1 1
3 2055 1 1 15 LEU HD22 H 4.569 -2.475 -6.208 1.00 . A A . 15 LEU HD22 1 1
3 2056 1 1 15 LEU HD23 H 5.739 -1.355 -5.511 1.00 . A A . 15 LEU HD23 1 1
3 2057 1 1 15 LEU HG H 2.745 -1.288 -5.129 1.00 . A A . 15 LEU HG 1 1
3 2058 1 1 15 LEU N N 2.675 -3.786 -4.737 1.00 . A A . 15 LEU N 1 1
3 2059 1 1 15 LEU O O 4.373 -4.659 -1.789 1.00 . A A . 15 LEU O 1 1
3 2060 1 1 16 PHE C C 1.889 -6.170 -0.766 1.00 . A A . 16 PHE C 1 1
3 2061 1 1 16 PHE CA C 1.753 -4.662 -0.898 1.00 . A A . 16 PHE CA 1 1
3 2062 1 1 16 PHE CB C 0.328 -4.176 -0.831 1.00 . A A . 16 PHE CB 1 1
3 2063 1 1 16 PHE CD1 C 0.993 -1.888 -0.003 1.00 . A A . 16 PHE CD1 1 1
3 2064 1 1 16 PHE CD2 C -1.334 -2.275 -0.482 1.00 . A A . 16 PHE CD2 1 1
3 2065 1 1 16 PHE CE1 C 0.678 -0.600 0.382 1.00 . A A . 16 PHE CE1 1 1
3 2066 1 1 16 PHE CE2 C -1.623 -0.993 -0.108 1.00 . A A . 16 PHE CE2 1 1
3 2067 1 1 16 PHE CG C 0.007 -2.749 -0.434 1.00 . A A . 16 PHE CG 1 1
3 2068 1 1 16 PHE CZ C -0.631 -0.161 0.330 1.00 . A A . 16 PHE CZ 1 1
3 2069 1 1 16 PHE H H 1.448 -4.063 -2.840 1.00 . A A . 16 PHE H 1 1
3 2070 1 1 16 PHE HA H 2.319 -4.197 -0.167 1.00 . A A . 16 PHE HA 1 1
3 2071 1 1 16 PHE HB2 H -0.069 -4.297 -1.811 1.00 . A A . 16 PHE HB2 1 1
3 2072 1 1 16 PHE HB3 H -0.218 -4.814 -0.178 1.00 . A A . 16 PHE HB3 1 1
3 2073 1 1 16 PHE HD1 H 2.016 -2.225 0.025 1.00 . A A . 16 PHE HD1 1 1
3 2074 1 1 16 PHE HD2 H -2.165 -2.918 -0.851 1.00 . A A . 16 PHE HD2 1 1
3 2075 1 1 16 PHE HE1 H 1.457 0.066 0.718 1.00 . A A . 16 PHE HE1 1 1
3 2076 1 1 16 PHE HE2 H -2.644 -0.640 -0.145 1.00 . A A . 16 PHE HE2 1 1
3 2077 1 1 16 PHE HZ H -0.878 0.834 0.633 1.00 . A A . 16 PHE HZ 1 1
3 2078 1 1 16 PHE N N 2.188 -4.280 -2.167 1.00 . A A . 16 PHE N 1 1
3 2079 1 1 16 PHE O O 2.115 -6.701 0.322 1.00 . A A . 16 PHE O 1 1
3 2080 1 1 17 ASP C C 3.458 -8.546 -2.152 1.00 . A A . 17 ASP C 1 1
3 2081 1 1 17 ASP CA C 1.977 -8.275 -1.991 1.00 . A A . 17 ASP CA 1 1
3 2082 1 1 17 ASP CB C 1.222 -8.884 -3.169 1.00 . A A . 17 ASP CB 1 1
3 2083 1 1 17 ASP CG C 1.099 -10.386 -3.024 1.00 . A A . 17 ASP CG 1 1
3 2084 1 1 17 ASP H H 1.403 -6.371 -2.689 1.00 . A A . 17 ASP H 1 1
3 2085 1 1 17 ASP HA H 1.644 -8.731 -1.078 1.00 . A A . 17 ASP HA 1 1
3 2086 1 1 17 ASP HB2 H 0.236 -8.448 -3.238 1.00 . A A . 17 ASP HB2 1 1
3 2087 1 1 17 ASP HB3 H 1.764 -8.674 -4.079 1.00 . A A . 17 ASP HB3 1 1
3 2088 1 1 17 ASP N N 1.724 -6.849 -1.892 1.00 . A A . 17 ASP N 1 1
3 2089 1 1 17 ASP O O 4.009 -9.443 -1.515 1.00 . A A . 17 ASP O 1 1
3 2090 1 1 17 ASP OD1 O 0.558 -10.840 -1.993 1.00 . A A . 17 ASP OD1 1 1
3 2091 1 1 17 ASP OD2 O 1.554 -11.116 -3.930 1.00 . A A . 17 ASP OD2 1 1
3 2092 1 1 18 ARG C C 6.346 -7.793 -2.034 1.00 . A A . 18 ARG C 1 1
3 2093 1 1 18 ARG CA C 5.516 -7.895 -3.303 1.00 . A A . 18 ARG CA 1 1
3 2094 1 1 18 ARG CB C 5.963 -6.818 -4.301 1.00 . A A . 18 ARG CB 1 1
3 2095 1 1 18 ARG CD C 7.670 -8.160 -5.586 1.00 . A A . 18 ARG CD 1 1
3 2096 1 1 18 ARG CG C 7.423 -6.928 -4.727 1.00 . A A . 18 ARG CG 1 1
3 2097 1 1 18 ARG CZ C 6.591 -10.363 -5.301 1.00 . A A . 18 ARG CZ 1 1
3 2098 1 1 18 ARG H H 3.577 -7.063 -3.486 1.00 . A A . 18 ARG H 1 1
3 2099 1 1 18 ARG HA H 5.674 -8.867 -3.746 1.00 . A A . 18 ARG HA 1 1
3 2100 1 1 18 ARG HB2 H 5.346 -6.887 -5.185 1.00 . A A . 18 ARG HB2 1 1
3 2101 1 1 18 ARG HB3 H 5.817 -5.846 -3.850 1.00 . A A . 18 ARG HB3 1 1
3 2102 1 1 18 ARG HD2 H 7.021 -8.112 -6.443 1.00 . A A . 18 ARG HD2 1 1
3 2103 1 1 18 ARG HD3 H 8.699 -8.150 -5.915 1.00 . A A . 18 ARG HD3 1 1
3 2104 1 1 18 ARG HE H 7.851 -9.520 -3.991 1.00 . A A . 18 ARG HE 1 1
3 2105 1 1 18 ARG HG2 H 7.689 -6.050 -5.294 1.00 . A A . 18 ARG HG2 1 1
3 2106 1 1 18 ARG HG3 H 8.038 -6.988 -3.843 1.00 . A A . 18 ARG HG3 1 1
3 2107 1 1 18 ARG HH11 H 6.155 -9.433 -7.050 1.00 . A A . 18 ARG HH11 1 1
3 2108 1 1 18 ARG HH12 H 5.375 -10.962 -6.809 1.00 . A A . 18 ARG HH12 1 1
3 2109 1 1 18 ARG HH21 H 6.799 -11.529 -3.649 1.00 . A A . 18 ARG HH21 1 1
3 2110 1 1 18 ARG HH22 H 5.729 -12.149 -4.875 1.00 . A A . 18 ARG HH22 1 1
3 2111 1 1 18 ARG N N 4.093 -7.758 -3.015 1.00 . A A . 18 ARG N 1 1
3 2112 1 1 18 ARG NE N 7.411 -9.406 -4.863 1.00 . A A . 18 ARG NE 1 1
3 2113 1 1 18 ARG NH1 N 5.996 -10.244 -6.480 1.00 . A A . 18 ARG NH1 1 1
3 2114 1 1 18 ARG NH2 N 6.359 -11.433 -4.553 1.00 . A A . 18 ARG NH2 1 1
3 2115 1 1 18 ARG O O 7.424 -8.382 -1.930 1.00 . A A . 18 ARG O 1 1
3 2116 1 1 19 TYR C C 5.850 -7.606 1.298 1.00 . A A . 19 TYR C 1 1
3 2117 1 1 19 TYR CA C 6.535 -6.839 0.180 1.00 . A A . 19 TYR CA 1 1
3 2118 1 1 19 TYR CB C 6.601 -5.344 0.507 1.00 . A A . 19 TYR CB 1 1
3 2119 1 1 19 TYR CD1 C 7.409 -4.530 -1.756 1.00 . A A . 19 TYR CD1 1 1
3 2120 1 1 19 TYR CD2 C 8.623 -3.862 0.184 1.00 . A A . 19 TYR CD2 1 1
3 2121 1 1 19 TYR CE1 C 8.283 -3.819 -2.552 1.00 . A A . 19 TYR CE1 1 1
3 2122 1 1 19 TYR CE2 C 9.500 -3.153 -0.607 1.00 . A A . 19 TYR CE2 1 1
3 2123 1 1 19 TYR CG C 7.562 -4.567 -0.371 1.00 . A A . 19 TYR CG 1 1
3 2124 1 1 19 TYR CZ C 9.325 -3.134 -1.972 1.00 . A A . 19 TYR CZ 1 1
3 2125 1 1 19 TYR H H 4.945 -6.643 -1.203 1.00 . A A . 19 TYR H 1 1
3 2126 1 1 19 TYR HA H 7.540 -7.218 0.064 1.00 . A A . 19 TYR HA 1 1
3 2127 1 1 19 TYR HB2 H 5.619 -4.913 0.384 1.00 . A A . 19 TYR HB2 1 1
3 2128 1 1 19 TYR HB3 H 6.914 -5.223 1.534 1.00 . A A . 19 TYR HB3 1 1
3 2129 1 1 19 TYR HD1 H 6.592 -5.075 -2.213 1.00 . A A . 19 TYR HD1 1 1
3 2130 1 1 19 TYR HD2 H 8.762 -3.873 1.253 1.00 . A A . 19 TYR HD2 1 1
3 2131 1 1 19 TYR HE1 H 8.149 -3.803 -3.624 1.00 . A A . 19 TYR HE1 1 1
3 2132 1 1 19 TYR HE2 H 10.320 -2.614 -0.154 1.00 . A A . 19 TYR HE2 1 1
3 2133 1 1 19 TYR HH H 9.720 -1.681 -3.168 1.00 . A A . 19 TYR HH 1 1
3 2134 1 1 19 TYR N N 5.833 -7.051 -1.073 1.00 . A A . 19 TYR N 1 1
3 2135 1 1 19 TYR O O 6.296 -7.580 2.441 1.00 . A A . 19 TYR O 1 1
3 2136 1 1 19 TYR OH O 10.198 -2.425 -2.759 1.00 . A A . 19 TYR OH 1 1
3 2137 1 1 20 LYS C C 3.502 -8.258 3.051 1.00 . A A . 20 LYS C 1 1
3 2138 1 1 20 LYS CA C 3.975 -9.092 1.869 1.00 . A A . 20 LYS CA 1 1
3 2139 1 1 20 LYS CB C 4.749 -10.335 2.331 1.00 . A A . 20 LYS CB 1 1
3 2140 1 1 20 LYS CD C 2.832 -11.470 3.548 1.00 . A A . 20 LYS CD 1 1
3 2141 1 1 20 LYS CE C 2.293 -11.826 4.929 1.00 . A A . 20 LYS CE 1 1
3 2142 1 1 20 LYS CG C 4.263 -10.962 3.638 1.00 . A A . 20 LYS CG 1 1
3 2143 1 1 20 LYS H H 4.511 -8.300 -0.010 1.00 . A A . 20 LYS H 1 1
3 2144 1 1 20 LYS HA H 3.099 -9.424 1.330 1.00 . A A . 20 LYS HA 1 1
3 2145 1 1 20 LYS HB2 H 4.660 -11.078 1.560 1.00 . A A . 20 LYS HB2 1 1
3 2146 1 1 20 LYS HB3 H 5.790 -10.074 2.447 1.00 . A A . 20 LYS HB3 1 1
3 2147 1 1 20 LYS HD2 H 2.211 -10.698 3.117 1.00 . A A . 20 LYS HD2 1 1
3 2148 1 1 20 LYS HD3 H 2.809 -12.349 2.923 1.00 . A A . 20 LYS HD3 1 1
3 2149 1 1 20 LYS HE2 H 2.923 -12.590 5.358 1.00 . A A . 20 LYS HE2 1 1
3 2150 1 1 20 LYS HE3 H 2.327 -10.943 5.550 1.00 . A A . 20 LYS HE3 1 1
3 2151 1 1 20 LYS HG2 H 4.906 -11.790 3.887 1.00 . A A . 20 LYS HG2 1 1
3 2152 1 1 20 LYS HG3 H 4.320 -10.217 4.421 1.00 . A A . 20 LYS HG3 1 1
3 2153 1 1 20 LYS HZ1 H 0.888 -13.347 4.654 1.00 . A A . 20 LYS HZ1 1 1
3 2154 1 1 20 LYS HZ2 H 0.361 -11.816 4.140 1.00 . A A . 20 LYS HZ2 1 1
3 2155 1 1 20 LYS HZ3 H 0.427 -12.177 5.793 1.00 . A A . 20 LYS HZ3 1 1
3 2156 1 1 20 LYS N N 4.773 -8.307 0.934 1.00 . A A . 20 LYS N 1 1
3 2157 1 1 20 LYS NZ N 0.897 -12.328 4.874 1.00 . A A . 20 LYS NZ 1 1
3 2158 1 1 20 LYS O O 4.197 -8.098 4.056 1.00 . A A . 20 LYS O 1 1
3 2159 1 1 21 LEU C C 0.632 -7.942 4.604 1.00 . A A . 21 LEU C 1 1
3 2160 1 1 21 LEU CA C 1.694 -7.029 4.021 1.00 . A A . 21 LEU CA 1 1
3 2161 1 1 21 LEU CB C 1.102 -5.708 3.513 1.00 . A A . 21 LEU CB 1 1
3 2162 1 1 21 LEU CD1 C 1.513 -3.361 2.761 1.00 . A A . 21 LEU CD1 1 1
3 2163 1 1 21 LEU CD2 C 3.390 -4.695 3.746 1.00 . A A . 21 LEU CD2 1 1
3 2164 1 1 21 LEU CG C 2.113 -4.743 2.921 1.00 . A A . 21 LEU CG 1 1
3 2165 1 1 21 LEU H H 1.878 -7.639 2.008 1.00 . A A . 21 LEU H 1 1
3 2166 1 1 21 LEU HA H 2.424 -6.825 4.786 1.00 . A A . 21 LEU HA 1 1
3 2167 1 1 21 LEU HB2 H 0.397 -5.943 2.733 1.00 . A A . 21 LEU HB2 1 1
3 2168 1 1 21 LEU HB3 H 0.577 -5.216 4.312 1.00 . A A . 21 LEU HB3 1 1
3 2169 1 1 21 LEU HD11 H 1.204 -2.989 3.724 1.00 . A A . 21 LEU HD11 1 1
3 2170 1 1 21 LEU HD12 H 0.657 -3.415 2.103 1.00 . A A . 21 LEU HD12 1 1
3 2171 1 1 21 LEU HD13 H 2.251 -2.695 2.335 1.00 . A A . 21 LEU HD13 1 1
3 2172 1 1 21 LEU HD21 H 3.842 -5.674 3.763 1.00 . A A . 21 LEU HD21 1 1
3 2173 1 1 21 LEU HD22 H 3.156 -4.389 4.756 1.00 . A A . 21 LEU HD22 1 1
3 2174 1 1 21 LEU HD23 H 4.077 -3.989 3.307 1.00 . A A . 21 LEU HD23 1 1
3 2175 1 1 21 LEU HG H 2.363 -5.098 1.949 1.00 . A A . 21 LEU HG 1 1
3 2176 1 1 21 LEU N N 2.325 -7.677 2.910 1.00 . A A . 21 LEU N 1 1
3 2177 1 1 21 LEU O O 0.505 -9.101 4.220 1.00 . A A . 21 LEU O 1 1
3 2178 1 1 22 ASP C C -2.457 -6.928 5.894 1.00 . A A . 22 ASP C 1 1
3 2179 1 1 22 ASP CA C -1.376 -7.983 5.959 1.00 . A A . 22 ASP CA 1 1
3 2180 1 1 22 ASP CB C -1.226 -8.544 7.365 1.00 . A A . 22 ASP CB 1 1
3 2181 1 1 22 ASP CG C -0.413 -9.820 7.398 1.00 . A A . 22 ASP CG 1 1
3 2182 1 1 22 ASP H H 0.158 -6.544 5.878 1.00 . A A . 22 ASP H 1 1
3 2183 1 1 22 ASP HA H -1.651 -8.777 5.273 1.00 . A A . 22 ASP HA 1 1
3 2184 1 1 22 ASP HB2 H -0.714 -7.808 7.966 1.00 . A A . 22 ASP HB2 1 1
3 2185 1 1 22 ASP HB3 H -2.202 -8.740 7.783 1.00 . A A . 22 ASP HB3 1 1
3 2186 1 1 22 ASP N N -0.133 -7.392 5.494 1.00 . A A . 22 ASP N 1 1
3 2187 1 1 22 ASP O O -2.626 -6.111 6.794 1.00 . A A . 22 ASP O 1 1
3 2188 1 1 22 ASP OD1 O -0.756 -10.775 6.668 1.00 . A A . 22 ASP OD1 1 1
3 2189 1 1 22 ASP OD2 O 0.583 -9.866 8.142 1.00 . A A . 22 ASP OD2 1 1
3 2190 1 1 23 LYS C C -5.263 -5.691 5.270 1.00 . A A . 23 LYS C 1 1
3 2191 1 1 23 LYS CA C -4.056 -5.905 4.338 1.00 . A A . 23 LYS CA 1 1
3 2192 1 1 23 LYS CB C -4.528 -6.252 2.948 1.00 . A A . 23 LYS CB 1 1
3 2193 1 1 23 LYS CD C -3.300 -8.092 1.809 1.00 . A A . 23 LYS CD 1 1
3 2194 1 1 23 LYS CE C -2.027 -8.641 2.396 1.00 . A A . 23 LYS CE 1 1
3 2195 1 1 23 LYS CG C -3.346 -6.625 2.123 1.00 . A A . 23 LYS CG 1 1
3 2196 1 1 23 LYS H H -3.144 -7.823 4.286 1.00 . A A . 23 LYS H 1 1
3 2197 1 1 23 LYS HA H -3.450 -4.992 4.239 1.00 . A A . 23 LYS HA 1 1
3 2198 1 1 23 LYS HB2 H -5.215 -7.086 2.994 1.00 . A A . 23 LYS HB2 1 1
3 2199 1 1 23 LYS HB3 H -5.013 -5.396 2.502 1.00 . A A . 23 LYS HB3 1 1
3 2200 1 1 23 LYS HD2 H -4.155 -8.584 2.254 1.00 . A A . 23 LYS HD2 1 1
3 2201 1 1 23 LYS HD3 H -3.296 -8.237 0.739 1.00 . A A . 23 LYS HD3 1 1
3 2202 1 1 23 LYS HE2 H -2.238 -9.075 3.354 1.00 . A A . 23 LYS HE2 1 1
3 2203 1 1 23 LYS HE3 H -1.632 -9.397 1.735 1.00 . A A . 23 LYS HE3 1 1
3 2204 1 1 23 LYS HG2 H -3.262 -6.034 1.204 1.00 . A A . 23 LYS HG2 1 1
3 2205 1 1 23 LYS HG3 H -2.490 -6.407 2.718 1.00 . A A . 23 LYS HG3 1 1
3 2206 1 1 23 LYS HZ1 H -0.062 -7.980 2.654 1.00 . A A . 23 LYS HZ1 1 1
3 2207 1 1 23 LYS HZ2 H -1.195 -6.918 3.422 1.00 . A A . 23 LYS HZ2 1 1
3 2208 1 1 23 LYS HZ3 H -1.003 -6.953 1.706 1.00 . A A . 23 LYS HZ3 1 1
3 2209 1 1 23 LYS N N -3.181 -6.989 4.803 1.00 . A A . 23 LYS N 1 1
3 2210 1 1 23 LYS NZ N -1.007 -7.550 2.554 1.00 . A A . 23 LYS NZ 1 1
3 2211 1 1 23 LYS O O -6.062 -4.783 5.066 1.00 . A A . 23 LYS O 1 1
3 2212 1 1 24 PHE C C -6.204 -6.621 8.633 1.00 . A A . 24 PHE C 1 1
3 2213 1 1 24 PHE CA C -6.571 -6.561 7.147 1.00 . A A . 24 PHE CA 1 1
3 2214 1 1 24 PHE CB C -7.467 -7.753 6.795 1.00 . A A . 24 PHE CB 1 1
3 2215 1 1 24 PHE CD1 C -6.068 -9.555 5.738 1.00 . A A . 24 PHE CD1 1 1
3 2216 1 1 24 PHE CD2 C -6.786 -9.856 7.993 1.00 . A A . 24 PHE CD2 1 1
3 2217 1 1 24 PHE CE1 C -5.416 -10.772 5.781 1.00 . A A . 24 PHE CE1 1 1
3 2218 1 1 24 PHE CE2 C -6.136 -11.074 8.041 1.00 . A A . 24 PHE CE2 1 1
3 2219 1 1 24 PHE CG C -6.759 -9.082 6.843 1.00 . A A . 24 PHE CG 1 1
3 2220 1 1 24 PHE CZ C -5.450 -11.531 6.933 1.00 . A A . 24 PHE CZ 1 1
3 2221 1 1 24 PHE H H -4.678 -7.199 6.446 1.00 . A A . 24 PHE H 1 1
3 2222 1 1 24 PHE HA H -7.119 -5.649 6.964 1.00 . A A . 24 PHE HA 1 1
3 2223 1 1 24 PHE HB2 H -8.291 -7.792 7.493 1.00 . A A . 24 PHE HB2 1 1
3 2224 1 1 24 PHE HB3 H -7.856 -7.619 5.796 1.00 . A A . 24 PHE HB3 1 1
3 2225 1 1 24 PHE HD1 H -6.039 -8.960 4.839 1.00 . A A . 24 PHE HD1 1 1
3 2226 1 1 24 PHE HD2 H -7.322 -9.498 8.859 1.00 . A A . 24 PHE HD2 1 1
3 2227 1 1 24 PHE HE1 H -4.882 -11.128 4.913 1.00 . A A . 24 PHE HE1 1 1
3 2228 1 1 24 PHE HE2 H -6.165 -11.667 8.944 1.00 . A A . 24 PHE HE2 1 1
3 2229 1 1 24 PHE HZ H -4.940 -12.484 6.968 1.00 . A A . 24 PHE HZ 1 1
3 2230 1 1 24 PHE N N -5.392 -6.554 6.280 1.00 . A A . 24 PHE N 1 1
3 2231 1 1 24 PHE O O -7.077 -6.783 9.484 1.00 . A A . 24 PHE O 1 1
3 2232 1 1 25 SER C C -4.330 -5.128 10.874 1.00 . A A . 25 SER C 1 1
3 2233 1 1 25 SER CA C -4.481 -6.547 10.336 1.00 . A A . 25 SER CA 1 1
3 2234 1 1 25 SER CB C -3.162 -7.326 10.441 1.00 . A A . 25 SER CB 1 1
3 2235 1 1 25 SER H H -4.267 -6.341 8.239 1.00 . A A . 25 SER H 1 1
3 2236 1 1 25 SER HA H -5.241 -7.058 10.909 1.00 . A A . 25 SER HA 1 1
3 2237 1 1 25 SER HB2 H -3.319 -8.335 10.089 1.00 . A A . 25 SER HB2 1 1
3 2238 1 1 25 SER HB3 H -2.412 -6.845 9.830 1.00 . A A . 25 SER HB3 1 1
3 2239 1 1 25 SER HG H -3.336 -7.873 12.317 1.00 . A A . 25 SER HG 1 1
3 2240 1 1 25 SER N N -4.924 -6.496 8.947 1.00 . A A . 25 SER N 1 1
3 2241 1 1 25 SER O O -5.132 -4.659 11.683 1.00 . A A . 25 SER O 1 1
3 2242 1 1 25 SER OG O -2.697 -7.385 11.776 1.00 . A A . 25 SER OG 1 1
3 2243 1 1 26 THR C C -2.955 -2.438 9.305 1.00 . A A . 26 THR C 1 1
3 2244 1 1 26 THR CA C -3.123 -3.037 10.621 1.00 . A A . 26 THR CA 1 1
3 2245 1 1 26 THR CB C -1.889 -2.744 11.487 1.00 . A A . 26 THR CB 1 1
3 2246 1 1 26 THR CG2 C -2.266 -2.616 12.953 1.00 . A A . 26 THR CG2 1 1
3 2247 1 1 26 THR H H -2.609 -4.934 9.882 1.00 . A A . 26 THR H 1 1
3 2248 1 1 26 THR HA H -3.989 -2.567 11.064 1.00 . A A . 26 THR HA 1 1
3 2249 1 1 26 THR HB H -1.433 -1.808 11.154 1.00 . A A . 26 THR HB 1 1
3 2250 1 1 26 THR HG1 H -0.706 -3.858 10.377 1.00 . A A . 26 THR HG1 1 1
3 2251 1 1 26 THR HG21 H -2.719 -3.535 13.291 1.00 . A A . 26 THR HG21 1 1
3 2252 1 1 26 THR HG22 H -2.969 -1.805 13.076 1.00 . A A . 26 THR HG22 1 1
3 2253 1 1 26 THR HG23 H -1.380 -2.415 13.537 1.00 . A A . 26 THR HG23 1 1
3 2254 1 1 26 THR N N -3.301 -4.456 10.410 1.00 . A A . 26 THR N 1 1
3 2255 1 1 26 THR O O -2.811 -3.130 8.298 1.00 . A A . 26 THR O 1 1
3 2256 1 1 26 THR OG1 O -0.954 -3.805 11.311 1.00 . A A . 26 THR OG1 1 1
3 2257 1 1 27 TRP C C -1.191 -0.339 8.083 1.00 . A A . 27 TRP C 1 1
3 2258 1 1 27 TRP CA C -2.681 -0.486 8.100 1.00 . A A . 27 TRP CA 1 1
3 2259 1 1 27 TRP CB C -3.279 0.917 8.089 1.00 . A A . 27 TRP CB 1 1
3 2260 1 1 27 TRP CD1 C -2.055 3.167 7.753 1.00 . A A . 27 TRP CD1 1 1
3 2261 1 1 27 TRP CD2 C -2.065 1.886 5.982 1.00 . A A . 27 TRP CD2 1 1
3 2262 1 1 27 TRP CE2 C -1.404 3.106 5.709 1.00 . A A . 27 TRP CE2 1 1
3 2263 1 1 27 TRP CE3 C -2.201 0.955 4.970 1.00 . A A . 27 TRP CE3 1 1
3 2264 1 1 27 TRP CG C -2.468 1.942 7.325 1.00 . A A . 27 TRP CG 1 1
3 2265 1 1 27 TRP CH2 C -1.094 2.535 3.552 1.00 . A A . 27 TRP CH2 1 1
3 2266 1 1 27 TRP CZ2 C -0.913 3.416 4.507 1.00 . A A . 27 TRP CZ2 1 1
3 2267 1 1 27 TRP CZ3 C -1.725 1.300 3.740 1.00 . A A . 27 TRP CZ3 1 1
3 2268 1 1 27 TRP H H -3.488 -0.738 10.073 1.00 . A A . 27 TRP H 1 1
3 2269 1 1 27 TRP HA H -3.013 -1.036 7.235 1.00 . A A . 27 TRP HA 1 1
3 2270 1 1 27 TRP HB2 H -4.257 0.873 7.637 1.00 . A A . 27 TRP HB2 1 1
3 2271 1 1 27 TRP HB3 H -3.376 1.265 9.108 1.00 . A A . 27 TRP HB3 1 1
3 2272 1 1 27 TRP HD1 H -2.225 3.536 8.668 1.00 . A A . 27 TRP HD1 1 1
3 2273 1 1 27 TRP HE1 H -0.995 4.732 6.890 1.00 . A A . 27 TRP HE1 1 1
3 2274 1 1 27 TRP HE3 H -2.691 0.010 5.132 1.00 . A A . 27 TRP HE3 1 1
3 2275 1 1 27 TRP HH2 H -0.858 2.824 2.618 1.00 . A A . 27 TRP HH2 1 1
3 2276 1 1 27 TRP HZ2 H -0.410 4.354 4.301 1.00 . A A . 27 TRP HZ2 1 1
3 2277 1 1 27 TRP HZ3 H -1.838 0.626 2.904 1.00 . A A . 27 TRP HZ3 1 1
3 2278 1 1 27 TRP N N -3.081 -1.179 9.288 1.00 . A A . 27 TRP N 1 1
3 2279 1 1 27 TRP NE1 N -1.388 3.835 6.805 1.00 . A A . 27 TRP NE1 1 1
3 2280 1 1 27 TRP O O -0.523 -0.732 7.126 1.00 . A A . 27 TRP O 1 1
3 2281 1 1 28 SER C C 1.687 -0.677 9.471 1.00 . A A . 28 SER C 1 1
3 2282 1 1 28 SER CA C 0.733 0.426 9.164 1.00 . A A . 28 SER CA 1 1
3 2283 1 1 28 SER CB C 1.196 1.650 9.785 1.00 . A A . 28 SER CB 1 1
3 2284 1 1 28 SER H H -1.211 0.406 9.938 1.00 . A A . 28 SER H 1 1
3 2285 1 1 28 SER HA H 0.904 0.615 8.123 1.00 . A A . 28 SER HA 1 1
3 2286 1 1 28 SER HB2 H 2.202 1.445 9.972 1.00 . A A . 28 SER HB2 1 1
3 2287 1 1 28 SER HB3 H 1.151 2.439 9.063 1.00 . A A . 28 SER HB3 1 1
3 2288 1 1 28 SER HG H 0.496 1.221 11.574 1.00 . A A . 28 SER HG 1 1
3 2289 1 1 28 SER N N -0.659 0.183 9.161 1.00 . A A . 28 SER N 1 1
3 2290 1 1 28 SER O O 2.817 -0.543 9.107 1.00 . A A . 28 SER O 1 1
3 2291 1 1 28 SER OG O 0.508 1.990 10.978 1.00 . A A . 28 SER OG 1 1
3 2292 1 1 29 LEU C C 2.879 -3.107 8.978 1.00 . A A . 29 LEU C 1 1
3 2293 1 1 29 LEU CA C 2.374 -2.750 10.369 1.00 . A A . 29 LEU CA 1 1
3 2294 1 1 29 LEU CB C 1.830 -4.000 11.063 1.00 . A A . 29 LEU CB 1 1
3 2295 1 1 29 LEU CD1 C 3.784 -4.335 12.605 1.00 . A A . 29 LEU CD1 1 1
3 2296 1 1 29 LEU CD2 C 2.224 -6.234 12.130 1.00 . A A . 29 LEU CD2 1 1
3 2297 1 1 29 LEU CG C 2.888 -4.987 11.562 1.00 . A A . 29 LEU CG 1 1
3 2298 1 1 29 LEU H H 0.459 -1.805 10.588 1.00 . A A . 29 LEU H 1 1
3 2299 1 1 29 LEU HA H 3.185 -2.315 10.951 1.00 . A A . 29 LEU HA 1 1
3 2300 1 1 29 LEU HB2 H 1.219 -3.691 11.899 1.00 . A A . 29 LEU HB2 1 1
3 2301 1 1 29 LEU HB3 H 1.196 -4.520 10.359 1.00 . A A . 29 LEU HB3 1 1
3 2302 1 1 29 LEU HD11 H 4.532 -5.043 12.930 1.00 . A A . 29 LEU HD11 1 1
3 2303 1 1 29 LEU HD12 H 3.187 -4.028 13.450 1.00 . A A . 29 LEU HD12 1 1
3 2304 1 1 29 LEU HD13 H 4.271 -3.472 12.174 1.00 . A A . 29 LEU HD13 1 1
3 2305 1 1 29 LEU HD21 H 2.983 -6.922 12.471 1.00 . A A . 29 LEU HD21 1 1
3 2306 1 1 29 LEU HD22 H 1.629 -6.706 11.362 1.00 . A A . 29 LEU HD22 1 1
3 2307 1 1 29 LEU HD23 H 1.588 -5.958 12.958 1.00 . A A . 29 LEU HD23 1 1
3 2308 1 1 29 LEU HG H 3.509 -5.288 10.732 1.00 . A A . 29 LEU HG 1 1
3 2309 1 1 29 LEU N N 1.348 -1.723 10.186 1.00 . A A . 29 LEU N 1 1
3 2310 1 1 29 LEU O O 4.018 -3.504 8.769 1.00 . A A . 29 LEU O 1 1
3 2311 1 1 30 GLN C C 2.829 -1.873 6.008 1.00 . A A . 30 GLN C 1 1
3 2312 1 1 30 GLN CA C 2.173 -3.133 6.641 1.00 . A A . 30 GLN CA 1 1
3 2313 1 1 30 GLN CB C 0.873 -3.622 5.917 1.00 . A A . 30 GLN CB 1 1
3 2314 1 1 30 GLN CD C -0.128 -4.739 8.055 1.00 . A A . 30 GLN CD 1 1
3 2315 1 1 30 GLN CG C 0.156 -4.813 6.553 1.00 . A A . 30 GLN CG 1 1
3 2316 1 1 30 GLN H H 1.097 -2.529 8.339 1.00 . A A . 30 GLN H 1 1
3 2317 1 1 30 GLN HA H 2.907 -3.928 6.569 1.00 . A A . 30 GLN HA 1 1
3 2318 1 1 30 GLN HB2 H 0.151 -2.853 5.797 1.00 . A A . 30 GLN HB2 1 1
3 2319 1 1 30 GLN HB3 H 1.168 -3.938 4.927 1.00 . A A . 30 GLN HB3 1 1
3 2320 1 1 30 GLN HE21 H 0.147 -6.700 8.229 1.00 . A A . 30 GLN HE21 1 1
3 2321 1 1 30 GLN HE22 H -0.232 -5.864 9.689 1.00 . A A . 30 GLN HE22 1 1
3 2322 1 1 30 GLN HG2 H -0.787 -4.918 6.045 1.00 . A A . 30 GLN HG2 1 1
3 2323 1 1 30 GLN HG3 H 0.727 -5.703 6.358 1.00 . A A . 30 GLN HG3 1 1
3 2324 1 1 30 GLN N N 1.951 -2.942 8.049 1.00 . A A . 30 GLN N 1 1
3 2325 1 1 30 GLN NE2 N -0.068 -5.882 8.723 1.00 . A A . 30 GLN NE2 1 1
3 2326 1 1 30 GLN O O 3.818 -1.967 5.294 1.00 . A A . 30 GLN O 1 1
3 2327 1 1 30 GLN OE1 O -0.375 -3.678 8.616 1.00 . A A . 30 GLN OE1 1 1
3 2328 1 1 31 SER C C 4.009 1.162 6.443 1.00 . A A . 31 SER C 1 1
3 2329 1 1 31 SER CA C 2.772 0.594 5.734 1.00 . A A . 31 SER CA 1 1
3 2330 1 1 31 SER CB C 1.707 1.668 5.646 1.00 . A A . 31 SER CB 1 1
3 2331 1 1 31 SER H H 1.419 -0.689 6.774 1.00 . A A . 31 SER H 1 1
3 2332 1 1 31 SER HA H 3.062 0.387 4.753 1.00 . A A . 31 SER HA 1 1
3 2333 1 1 31 SER HB2 H 2.192 2.610 5.461 1.00 . A A . 31 SER HB2 1 1
3 2334 1 1 31 SER HB3 H 1.035 1.449 4.828 1.00 . A A . 31 SER HB3 1 1
3 2335 1 1 31 SER HG H 0.176 2.290 6.675 1.00 . A A . 31 SER HG 1 1
3 2336 1 1 31 SER N N 2.248 -0.689 6.271 1.00 . A A . 31 SER N 1 1
3 2337 1 1 31 SER O O 4.809 1.842 5.808 1.00 . A A . 31 SER O 1 1
3 2338 1 1 31 SER OG O 0.978 1.778 6.836 1.00 . A A . 31 SER OG 1 1
3 2339 1 1 32 LYS C C 6.556 0.453 7.807 1.00 . A A . 32 LYS C 1 1
3 2340 1 1 32 LYS CA C 5.415 1.182 8.474 1.00 . A A . 32 LYS CA 1 1
3 2341 1 1 32 LYS CB C 5.350 0.692 9.929 1.00 . A A . 32 LYS CB 1 1
3 2342 1 1 32 LYS CD C 4.693 2.800 11.154 1.00 . A A . 32 LYS CD 1 1
3 2343 1 1 32 LYS CE C 4.109 3.787 10.155 1.00 . A A . 32 LYS CE 1 1
3 2344 1 1 32 LYS CG C 4.310 1.367 10.808 1.00 . A A . 32 LYS CG 1 1
3 2345 1 1 32 LYS H H 3.437 0.453 8.217 1.00 . A A . 32 LYS H 1 1
3 2346 1 1 32 LYS HA H 5.593 2.246 8.447 1.00 . A A . 32 LYS HA 1 1
3 2347 1 1 32 LYS HB2 H 5.140 -0.365 9.923 1.00 . A A . 32 LYS HB2 1 1
3 2348 1 1 32 LYS HB3 H 6.320 0.847 10.381 1.00 . A A . 32 LYS HB3 1 1
3 2349 1 1 32 LYS HD2 H 4.319 3.034 12.139 1.00 . A A . 32 LYS HD2 1 1
3 2350 1 1 32 LYS HD3 H 5.770 2.887 11.145 1.00 . A A . 32 LYS HD3 1 1
3 2351 1 1 32 LYS HE2 H 4.287 3.415 9.158 1.00 . A A . 32 LYS HE2 1 1
3 2352 1 1 32 LYS HE3 H 3.046 3.860 10.325 1.00 . A A . 32 LYS HE3 1 1
3 2353 1 1 32 LYS HG2 H 3.368 1.379 10.280 1.00 . A A . 32 LYS HG2 1 1
3 2354 1 1 32 LYS HG3 H 4.203 0.788 11.718 1.00 . A A . 32 LYS HG3 1 1
3 2355 1 1 32 LYS HZ1 H 5.590 5.192 9.714 1.00 . A A . 32 LYS HZ1 1 1
3 2356 1 1 32 LYS HZ2 H 4.927 5.359 11.272 1.00 . A A . 32 LYS HZ2 1 1
3 2357 1 1 32 LYS HZ3 H 4.044 5.857 9.914 1.00 . A A . 32 LYS HZ3 1 1
3 2358 1 1 32 LYS N N 4.173 0.885 7.735 1.00 . A A . 32 LYS N 1 1
3 2359 1 1 32 LYS NZ N 4.710 5.141 10.276 1.00 . A A . 32 LYS NZ 1 1
3 2360 1 1 32 LYS O O 7.730 0.656 8.115 1.00 . A A . 32 LYS O 1 1
3 2361 1 1 33 LYS C C 7.479 -0.468 4.886 1.00 . A A . 33 LYS C 1 1
3 2362 1 1 33 LYS CA C 7.139 -1.203 6.154 1.00 . A A . 33 LYS CA 1 1
3 2363 1 1 33 LYS CB C 6.599 -2.588 5.771 1.00 . A A . 33 LYS CB 1 1
3 2364 1 1 33 LYS CD C 5.717 -4.830 6.417 1.00 . A A . 33 LYS CD 1 1
3 2365 1 1 33 LYS CE C 5.597 -5.896 7.494 1.00 . A A . 33 LYS CE 1 1
3 2366 1 1 33 LYS CG C 6.396 -3.561 6.918 1.00 . A A . 33 LYS CG 1 1
3 2367 1 1 33 LYS H H 5.193 -0.442 6.668 1.00 . A A . 33 LYS H 1 1
3 2368 1 1 33 LYS HA H 8.029 -1.314 6.756 1.00 . A A . 33 LYS HA 1 1
3 2369 1 1 33 LYS HB2 H 5.646 -2.460 5.278 1.00 . A A . 33 LYS HB2 1 1
3 2370 1 1 33 LYS HB3 H 7.287 -3.039 5.071 1.00 . A A . 33 LYS HB3 1 1
3 2371 1 1 33 LYS HD2 H 4.728 -4.581 6.068 1.00 . A A . 33 LYS HD2 1 1
3 2372 1 1 33 LYS HD3 H 6.294 -5.229 5.594 1.00 . A A . 33 LYS HD3 1 1
3 2373 1 1 33 LYS HE2 H 5.342 -5.420 8.429 1.00 . A A . 33 LYS HE2 1 1
3 2374 1 1 33 LYS HE3 H 4.811 -6.583 7.215 1.00 . A A . 33 LYS HE3 1 1
3 2375 1 1 33 LYS HG2 H 7.350 -3.816 7.340 1.00 . A A . 33 LYS HG2 1 1
3 2376 1 1 33 LYS HG3 H 5.774 -3.102 7.670 1.00 . A A . 33 LYS HG3 1 1
3 2377 1 1 33 LYS HZ1 H 7.177 -7.041 6.751 1.00 . A A . 33 LYS HZ1 1 1
3 2378 1 1 33 LYS HZ2 H 6.718 -7.444 8.330 1.00 . A A . 33 LYS HZ2 1 1
3 2379 1 1 33 LYS HZ3 H 7.608 -6.034 8.049 1.00 . A A . 33 LYS HZ3 1 1
3 2380 1 1 33 LYS N N 6.173 -0.408 6.896 1.00 . A A . 33 LYS N 1 1
3 2381 1 1 33 LYS NZ N 6.862 -6.655 7.670 1.00 . A A . 33 LYS NZ 1 1
3 2382 1 1 33 LYS O O 8.621 -0.079 4.656 1.00 . A A . 33 LYS O 1 1
3 2383 1 1 34 ILE C C 6.949 1.756 2.718 1.00 . A A . 34 ILE C 1 1
3 2384 1 1 34 ILE CA C 6.593 0.262 2.755 1.00 . A A . 34 ILE CA 1 1
3 2385 1 1 34 ILE CB C 5.325 -0.033 1.907 1.00 . A A . 34 ILE CB 1 1
3 2386 1 1 34 ILE CD1 C 3.327 1.168 0.963 1.00 . A A . 34 ILE CD1 1 1
3 2387 1 1 34 ILE CG1 C 4.163 0.937 2.201 1.00 . A A . 34 ILE CG1 1 1
3 2388 1 1 34 ILE CG2 C 4.873 -1.470 2.123 1.00 . A A . 34 ILE CG2 1 1
3 2389 1 1 34 ILE H H 5.541 -0.408 4.442 1.00 . A A . 34 ILE H 1 1
3 2390 1 1 34 ILE HA H 7.412 -0.285 2.310 1.00 . A A . 34 ILE HA 1 1
3 2391 1 1 34 ILE HB H 5.600 0.064 0.866 1.00 . A A . 34 ILE HB 1 1
3 2392 1 1 34 ILE HD11 H 2.515 1.844 1.198 1.00 . A A . 34 ILE HD11 1 1
3 2393 1 1 34 ILE HD12 H 2.924 0.228 0.617 1.00 . A A . 34 ILE HD12 1 1
3 2394 1 1 34 ILE HD13 H 3.943 1.603 0.190 1.00 . A A . 34 ILE HD13 1 1
3 2395 1 1 34 ILE HG12 H 3.492 0.553 2.974 1.00 . A A . 34 ILE HG12 1 1
3 2396 1 1 34 ILE HG13 H 4.565 1.876 2.533 1.00 . A A . 34 ILE HG13 1 1
3 2397 1 1 34 ILE HG21 H 5.662 -2.147 1.826 1.00 . A A . 34 ILE HG21 1 1
3 2398 1 1 34 ILE HG22 H 3.991 -1.663 1.529 1.00 . A A . 34 ILE HG22 1 1
3 2399 1 1 34 ILE HG23 H 4.642 -1.621 3.168 1.00 . A A . 34 ILE HG23 1 1
3 2400 1 1 34 ILE N N 6.441 -0.232 4.101 1.00 . A A . 34 ILE N 1 1
3 2401 1 1 34 ILE O O 7.298 2.285 1.664 1.00 . A A . 34 ILE O 1 1
3 2402 1 1 35 GLU C C 8.753 4.053 3.740 1.00 . A A . 35 GLU C 1 1
3 2403 1 1 35 GLU CA C 7.265 3.843 3.971 1.00 . A A . 35 GLU CA 1 1
3 2404 1 1 35 GLU CB C 6.878 4.451 5.324 1.00 . A A . 35 GLU CB 1 1
3 2405 1 1 35 GLU CD C 6.995 4.298 7.831 1.00 . A A . 35 GLU CD 1 1
3 2406 1 1 35 GLU CG C 7.170 3.567 6.518 1.00 . A A . 35 GLU CG 1 1
3 2407 1 1 35 GLU H H 6.519 1.972 4.665 1.00 . A A . 35 GLU H 1 1
3 2408 1 1 35 GLU HA H 6.731 4.373 3.197 1.00 . A A . 35 GLU HA 1 1
3 2409 1 1 35 GLU HB2 H 7.416 5.378 5.451 1.00 . A A . 35 GLU HB2 1 1
3 2410 1 1 35 GLU HB3 H 5.820 4.663 5.314 1.00 . A A . 35 GLU HB3 1 1
3 2411 1 1 35 GLU HG2 H 6.481 2.735 6.497 1.00 . A A . 35 GLU HG2 1 1
3 2412 1 1 35 GLU HG3 H 8.186 3.204 6.448 1.00 . A A . 35 GLU HG3 1 1
3 2413 1 1 35 GLU N N 6.873 2.427 3.873 1.00 . A A . 35 GLU N 1 1
3 2414 1 1 35 GLU O O 9.166 5.092 3.228 1.00 . A A . 35 GLU O 1 1
3 2415 1 1 35 GLU OE1 O 5.989 5.019 7.986 1.00 . A A . 35 GLU OE1 1 1
3 2416 1 1 35 GLU OE2 O 7.859 4.153 8.720 1.00 . A A . 35 GLU OE2 1 1
3 2417 1 1 36 ASN C C 11.399 2.689 2.571 1.00 . A A . 36 ASN C 1 1
3 2418 1 1 36 ASN CA C 11.001 3.184 3.945 1.00 . A A . 36 ASN CA 1 1
3 2419 1 1 36 ASN CB C 11.750 2.408 5.034 1.00 . A A . 36 ASN CB 1 1
3 2420 1 1 36 ASN CG C 11.566 3.006 6.414 1.00 . A A . 36 ASN CG 1 1
3 2421 1 1 36 ASN H H 9.175 2.254 4.495 1.00 . A A . 36 ASN H 1 1
3 2422 1 1 36 ASN HA H 11.254 4.234 4.015 1.00 . A A . 36 ASN HA 1 1
3 2423 1 1 36 ASN HB2 H 11.389 1.392 5.054 1.00 . A A . 36 ASN HB2 1 1
3 2424 1 1 36 ASN HB3 H 12.805 2.406 4.800 1.00 . A A . 36 ASN HB3 1 1
3 2425 1 1 36 ASN HD21 H 10.039 1.788 6.778 1.00 . A A . 36 ASN HD21 1 1
3 2426 1 1 36 ASN HD22 H 10.436 2.897 8.042 1.00 . A A . 36 ASN HD22 1 1
3 2427 1 1 36 ASN N N 9.557 3.074 4.114 1.00 . A A . 36 ASN N 1 1
3 2428 1 1 36 ASN ND2 N 10.585 2.512 7.152 1.00 . A A . 36 ASN ND2 1 1
3 2429 1 1 36 ASN O O 12.573 2.450 2.288 1.00 . A A . 36 ASN O 1 1
3 2430 1 1 36 ASN OD1 O 12.317 3.890 6.827 1.00 . A A . 36 ASN OD1 1 1
3 2431 1 1 37 ASP C C 10.051 3.262 -0.537 1.00 . A A . 37 ASP C 1 1
3 2432 1 1 37 ASP CA C 10.599 2.161 0.347 1.00 . A A . 37 ASP CA 1 1
3 2433 1 1 37 ASP CB C 9.881 0.842 0.046 1.00 . A A . 37 ASP CB 1 1
3 2434 1 1 37 ASP CG C 10.408 -0.302 0.887 1.00 . A A . 37 ASP CG 1 1
3 2435 1 1 37 ASP H H 9.486 2.699 2.043 1.00 . A A . 37 ASP H 1 1
3 2436 1 1 37 ASP HA H 11.657 2.048 0.171 1.00 . A A . 37 ASP HA 1 1
3 2437 1 1 37 ASP HB2 H 8.823 0.965 0.244 1.00 . A A . 37 ASP HB2 1 1
3 2438 1 1 37 ASP HB3 H 10.018 0.591 -0.995 1.00 . A A . 37 ASP HB3 1 1
3 2439 1 1 37 ASP N N 10.400 2.539 1.727 1.00 . A A . 37 ASP N 1 1
3 2440 1 1 37 ASP O O 9.142 3.990 -0.132 1.00 . A A . 37 ASP O 1 1
3 2441 1 1 37 ASP OD1 O 11.538 -0.771 0.617 1.00 . A A . 37 ASP OD1 1 1
3 2442 1 1 37 ASP OD2 O 9.709 -0.730 1.823 1.00 . A A . 37 ASP OD2 1 1
3 2443 1 1 38 PRO C C 8.635 4.058 -3.129 1.00 . A A . 38 PRO C 1 1
3 2444 1 1 38 PRO CA C 10.072 4.380 -2.724 1.00 . A A . 38 PRO CA 1 1
3 2445 1 1 38 PRO CB C 11.012 4.227 -3.928 1.00 . A A . 38 PRO CB 1 1
3 2446 1 1 38 PRO CD C 11.730 2.653 -2.278 1.00 . A A . 38 PRO CD 1 1
3 2447 1 1 38 PRO CG C 12.216 3.523 -3.400 1.00 . A A . 38 PRO CG 1 1
3 2448 1 1 38 PRO HA H 10.127 5.386 -2.341 1.00 . A A . 38 PRO HA 1 1
3 2449 1 1 38 PRO HB2 H 10.522 3.647 -4.697 1.00 . A A . 38 PRO HB2 1 1
3 2450 1 1 38 PRO HB3 H 11.266 5.203 -4.316 1.00 . A A . 38 PRO HB3 1 1
3 2451 1 1 38 PRO HD2 H 11.422 1.688 -2.652 1.00 . A A . 38 PRO HD2 1 1
3 2452 1 1 38 PRO HD3 H 12.496 2.544 -1.526 1.00 . A A . 38 PRO HD3 1 1
3 2453 1 1 38 PRO HG2 H 12.660 2.920 -4.178 1.00 . A A . 38 PRO HG2 1 1
3 2454 1 1 38 PRO HG3 H 12.928 4.247 -3.031 1.00 . A A . 38 PRO HG3 1 1
3 2455 1 1 38 PRO N N 10.583 3.408 -1.754 1.00 . A A . 38 PRO N 1 1
3 2456 1 1 38 PRO O O 7.982 4.823 -3.838 1.00 . A A . 38 PRO O 1 1
3 2457 1 1 39 ASP C C 5.716 3.070 -2.259 1.00 . A A . 39 ASP C 1 1
3 2458 1 1 39 ASP CA C 6.859 2.400 -3.031 1.00 . A A . 39 ASP CA 1 1
3 2459 1 1 39 ASP CB C 6.851 0.884 -2.863 1.00 . A A . 39 ASP CB 1 1
3 2460 1 1 39 ASP CG C 7.874 0.229 -3.776 1.00 . A A . 39 ASP CG 1 1
3 2461 1 1 39 ASP H H 8.714 2.398 -2.035 1.00 . A A . 39 ASP H 1 1
3 2462 1 1 39 ASP HA H 6.725 2.619 -4.077 1.00 . A A . 39 ASP HA 1 1
3 2463 1 1 39 ASP HB2 H 7.088 0.635 -1.840 1.00 . A A . 39 ASP HB2 1 1
3 2464 1 1 39 ASP HB3 H 5.872 0.501 -3.110 1.00 . A A . 39 ASP HB3 1 1
3 2465 1 1 39 ASP N N 8.159 2.918 -2.657 1.00 . A A . 39 ASP N 1 1
3 2466 1 1 39 ASP O O 4.612 3.193 -2.779 1.00 . A A . 39 ASP O 1 1
3 2467 1 1 39 ASP OD1 O 7.632 0.161 -4.999 1.00 . A A . 39 ASP OD1 1 1
3 2468 1 1 39 ASP OD2 O 8.944 -0.185 -3.286 1.00 . A A . 39 ASP OD2 1 1
3 2469 1 1 40 PHE C C 4.891 5.692 -1.021 1.00 . A A . 40 PHE C 1 1
3 2470 1 1 40 PHE CA C 4.981 4.349 -0.318 1.00 . A A . 40 PHE CA 1 1
3 2471 1 1 40 PHE CB C 5.407 4.591 1.129 1.00 . A A . 40 PHE CB 1 1
3 2472 1 1 40 PHE CD1 C 3.085 3.940 1.975 1.00 . A A . 40 PHE CD1 1 1
3 2473 1 1 40 PHE CD2 C 4.530 5.167 3.402 1.00 . A A . 40 PHE CD2 1 1
3 2474 1 1 40 PHE CE1 C 2.144 3.890 2.966 1.00 . A A . 40 PHE CE1 1 1
3 2475 1 1 40 PHE CE2 C 3.590 5.100 4.405 1.00 . A A . 40 PHE CE2 1 1
3 2476 1 1 40 PHE CG C 4.304 4.581 2.174 1.00 . A A . 40 PHE CG 1 1
3 2477 1 1 40 PHE CZ C 2.400 4.461 4.180 1.00 . A A . 40 PHE CZ 1 1
3 2478 1 1 40 PHE H H 6.810 3.255 -0.577 1.00 . A A . 40 PHE H 1 1
3 2479 1 1 40 PHE HA H 4.020 3.858 -0.343 1.00 . A A . 40 PHE HA 1 1
3 2480 1 1 40 PHE HB2 H 6.118 3.827 1.410 1.00 . A A . 40 PHE HB2 1 1
3 2481 1 1 40 PHE HB3 H 5.900 5.552 1.184 1.00 . A A . 40 PHE HB3 1 1
3 2482 1 1 40 PHE HD1 H 2.858 3.481 1.033 1.00 . A A . 40 PHE HD1 1 1
3 2483 1 1 40 PHE HD2 H 5.465 5.670 3.583 1.00 . A A . 40 PHE HD2 1 1
3 2484 1 1 40 PHE HE1 H 1.204 3.386 2.795 1.00 . A A . 40 PHE HE1 1 1
3 2485 1 1 40 PHE HE2 H 3.784 5.564 5.361 1.00 . A A . 40 PHE HE2 1 1
3 2486 1 1 40 PHE HZ H 1.679 4.377 4.959 1.00 . A A . 40 PHE HZ 1 1
3 2487 1 1 40 PHE N N 5.966 3.509 -1.025 1.00 . A A . 40 PHE N 1 1
3 2488 1 1 40 PHE O O 3.830 6.309 -1.102 1.00 . A A . 40 PHE O 1 1
3 2489 1 1 41 TYR C C 5.631 7.402 -3.624 1.00 . A A . 41 TYR C 1 1
3 2490 1 1 41 TYR CA C 6.156 7.416 -2.187 1.00 . A A . 41 TYR CA 1 1
3 2491 1 1 41 TYR CB C 7.619 7.871 -2.160 1.00 . A A . 41 TYR CB 1 1
3 2492 1 1 41 TYR CD1 C 7.918 9.560 -0.313 1.00 . A A . 41 TYR CD1 1 1
3 2493 1 1 41 TYR CD2 C 8.801 7.370 0.042 1.00 . A A . 41 TYR CD2 1 1
3 2494 1 1 41 TYR CE1 C 8.375 9.948 0.931 1.00 . A A . 41 TYR CE1 1 1
3 2495 1 1 41 TYR CE2 C 9.261 7.757 1.288 1.00 . A A . 41 TYR CE2 1 1
3 2496 1 1 41 TYR CG C 8.120 8.269 -0.783 1.00 . A A . 41 TYR CG 1 1
3 2497 1 1 41 TYR CZ C 9.045 9.046 1.727 1.00 . A A . 41 TYR CZ 1 1
3 2498 1 1 41 TYR H H 6.812 5.527 -1.522 1.00 . A A . 41 TYR H 1 1
3 2499 1 1 41 TYR HA H 5.568 8.117 -1.613 1.00 . A A . 41 TYR HA 1 1
3 2500 1 1 41 TYR HB2 H 8.242 7.069 -2.520 1.00 . A A . 41 TYR HB2 1 1
3 2501 1 1 41 TYR HB3 H 7.732 8.725 -2.813 1.00 . A A . 41 TYR HB3 1 1
3 2502 1 1 41 TYR HD1 H 7.394 10.269 -0.937 1.00 . A A . 41 TYR HD1 1 1
3 2503 1 1 41 TYR HD2 H 8.971 6.357 -0.297 1.00 . A A . 41 TYR HD2 1 1
3 2504 1 1 41 TYR HE1 H 8.205 10.959 1.276 1.00 . A A . 41 TYR HE1 1 1
3 2505 1 1 41 TYR HE2 H 9.787 7.049 1.911 1.00 . A A . 41 TYR HE2 1 1
3 2506 1 1 41 TYR HH H 8.851 9.998 3.390 1.00 . A A . 41 TYR HH 1 1
3 2507 1 1 41 TYR N N 6.030 6.117 -1.554 1.00 . A A . 41 TYR N 1 1
3 2508 1 1 41 TYR O O 5.766 8.390 -4.345 1.00 . A A . 41 TYR O 1 1
3 2509 1 1 41 TYR OH O 9.510 9.435 2.963 1.00 . A A . 41 TYR OH 1 1
3 2510 1 1 42 LYS C C 3.222 7.190 -5.389 1.00 . A A . 42 LYS C 1 1
3 2511 1 1 42 LYS CA C 4.387 6.214 -5.351 1.00 . A A . 42 LYS CA 1 1
3 2512 1 1 42 LYS CB C 3.887 4.794 -5.645 1.00 . A A . 42 LYS CB 1 1
3 2513 1 1 42 LYS CD C 6.071 4.171 -6.746 1.00 . A A . 42 LYS CD 1 1
3 2514 1 1 42 LYS CE C 7.231 3.189 -6.715 1.00 . A A . 42 LYS CE 1 1
3 2515 1 1 42 LYS CG C 4.996 3.766 -5.749 1.00 . A A . 42 LYS CG 1 1
3 2516 1 1 42 LYS H H 5.028 5.496 -3.458 1.00 . A A . 42 LYS H 1 1
3 2517 1 1 42 LYS HA H 5.112 6.500 -6.099 1.00 . A A . 42 LYS HA 1 1
3 2518 1 1 42 LYS HB2 H 3.228 4.492 -4.845 1.00 . A A . 42 LYS HB2 1 1
3 2519 1 1 42 LYS HB3 H 3.329 4.793 -6.571 1.00 . A A . 42 LYS HB3 1 1
3 2520 1 1 42 LYS HD2 H 5.645 4.183 -7.739 1.00 . A A . 42 LYS HD2 1 1
3 2521 1 1 42 LYS HD3 H 6.434 5.155 -6.493 1.00 . A A . 42 LYS HD3 1 1
3 2522 1 1 42 LYS HE2 H 7.582 3.103 -5.698 1.00 . A A . 42 LYS HE2 1 1
3 2523 1 1 42 LYS HE3 H 6.874 2.226 -7.050 1.00 . A A . 42 LYS HE3 1 1
3 2524 1 1 42 LYS HG2 H 5.449 3.650 -4.779 1.00 . A A . 42 LYS HG2 1 1
3 2525 1 1 42 LYS HG3 H 4.568 2.823 -6.060 1.00 . A A . 42 LYS HG3 1 1
3 2526 1 1 42 LYS HZ1 H 9.172 2.964 -7.435 1.00 . A A . 42 LYS HZ1 1 1
3 2527 1 1 42 LYS HZ2 H 8.667 4.579 -7.335 1.00 . A A . 42 LYS HZ2 1 1
3 2528 1 1 42 LYS HZ3 H 8.090 3.578 -8.580 1.00 . A A . 42 LYS HZ3 1 1
3 2529 1 1 42 LYS N N 5.033 6.285 -4.042 1.00 . A A . 42 LYS N 1 1
3 2530 1 1 42 LYS NZ N 8.367 3.609 -7.577 1.00 . A A . 42 LYS NZ 1 1
3 2531 1 1 42 LYS O O 3.004 7.884 -6.382 1.00 . A A . 42 LYS O 1 1
3 2532 1 1 43 ILE C C 1.860 9.251 -3.102 1.00 . A A . 43 ILE C 1 1
3 2533 1 1 43 ILE CA C 1.424 8.207 -4.124 1.00 . A A . 43 ILE CA 1 1
3 2534 1 1 43 ILE CB C 0.102 7.540 -3.685 1.00 . A A . 43 ILE CB 1 1
3 2535 1 1 43 ILE CD1 C -1.652 5.830 -4.406 1.00 . A A . 43 ILE CD1 1 1
3 2536 1 1 43 ILE CG1 C -0.343 6.514 -4.735 1.00 . A A . 43 ILE CG1 1 1
3 2537 1 1 43 ILE CG2 C -0.979 8.592 -3.477 1.00 . A A . 43 ILE CG2 1 1
3 2538 1 1 43 ILE H H 2.676 6.610 -3.563 1.00 . A A . 43 ILE H 1 1
3 2539 1 1 43 ILE HA H 1.265 8.694 -5.077 1.00 . A A . 43 ILE HA 1 1
3 2540 1 1 43 ILE HB H 0.268 7.038 -2.745 1.00 . A A . 43 ILE HB 1 1
3 2541 1 1 43 ILE HD11 H -1.907 5.144 -5.197 1.00 . A A . 43 ILE HD11 1 1
3 2542 1 1 43 ILE HD12 H -2.432 6.570 -4.307 1.00 . A A . 43 ILE HD12 1 1
3 2543 1 1 43 ILE HD13 H -1.551 5.286 -3.477 1.00 . A A . 43 ILE HD13 1 1
3 2544 1 1 43 ILE HG12 H -0.459 7.007 -5.686 1.00 . A A . 43 ILE HG12 1 1
3 2545 1 1 43 ILE HG13 H 0.417 5.751 -4.822 1.00 . A A . 43 ILE HG13 1 1
3 2546 1 1 43 ILE HG21 H -0.671 9.273 -2.699 1.00 . A A . 43 ILE HG21 1 1
3 2547 1 1 43 ILE HG22 H -1.902 8.107 -3.190 1.00 . A A . 43 ILE HG22 1 1
3 2548 1 1 43 ILE HG23 H -1.129 9.138 -4.398 1.00 . A A . 43 ILE HG23 1 1
3 2549 1 1 43 ILE N N 2.487 7.238 -4.290 1.00 . A A . 43 ILE N 1 1
3 2550 1 1 43 ILE O O 2.233 8.915 -1.976 1.00 . A A . 43 ILE O 1 1
3 2551 1 1 44 ARG C C 1.512 11.796 -1.418 1.00 . A A . 44 ARG C 1 1
3 2552 1 1 44 ARG CA C 2.335 11.612 -2.695 1.00 . A A . 44 ARG CA 1 1
3 2553 1 1 44 ARG CB C 2.352 12.905 -3.515 1.00 . A A . 44 ARG CB 1 1
3 2554 1 1 44 ARG CD C 1.085 14.474 -5.024 1.00 . A A . 44 ARG CD 1 1
3 2555 1 1 44 ARG CG C 0.995 13.282 -4.086 1.00 . A A . 44 ARG CG 1 1
3 2556 1 1 44 ARG CZ C 1.428 14.106 -7.441 1.00 . A A . 44 ARG CZ 1 1
3 2557 1 1 44 ARG H H 1.498 10.706 -4.417 1.00 . A A . 44 ARG H 1 1
3 2558 1 1 44 ARG HA H 3.348 11.373 -2.412 1.00 . A A . 44 ARG HA 1 1
3 2559 1 1 44 ARG HB2 H 2.689 13.713 -2.882 1.00 . A A . 44 ARG HB2 1 1
3 2560 1 1 44 ARG HB3 H 3.045 12.788 -4.335 1.00 . A A . 44 ARG HB3 1 1
3 2561 1 1 44 ARG HD2 H 0.089 14.735 -5.348 1.00 . A A . 44 ARG HD2 1 1
3 2562 1 1 44 ARG HD3 H 1.518 15.306 -4.487 1.00 . A A . 44 ARG HD3 1 1
3 2563 1 1 44 ARG HE H 2.878 14.051 -6.052 1.00 . A A . 44 ARG HE 1 1
3 2564 1 1 44 ARG HG2 H 0.600 12.437 -4.632 1.00 . A A . 44 ARG HG2 1 1
3 2565 1 1 44 ARG HG3 H 0.328 13.525 -3.271 1.00 . A A . 44 ARG HG3 1 1
3 2566 1 1 44 ARG HH11 H -0.502 14.447 -6.913 1.00 . A A . 44 ARG HH11 1 1
3 2567 1 1 44 ARG HH12 H -0.231 14.200 -8.612 1.00 . A A . 44 ARG HH12 1 1
3 2568 1 1 44 ARG HH21 H 3.228 13.724 -8.288 1.00 . A A . 44 ARG HH21 1 1
3 2569 1 1 44 ARG HH22 H 1.889 13.792 -9.390 1.00 . A A . 44 ARG HH22 1 1
3 2570 1 1 44 ARG N N 1.842 10.511 -3.517 1.00 . A A . 44 ARG N 1 1
3 2571 1 1 44 ARG NE N 1.907 14.187 -6.199 1.00 . A A . 44 ARG NE 1 1
3 2572 1 1 44 ARG NH1 N 0.127 14.264 -7.669 1.00 . A A . 44 ARG NH1 1 1
3 2573 1 1 44 ARG NH2 N 2.247 13.855 -8.453 1.00 . A A . 44 ARG NH2 1 1
3 2574 1 1 44 ARG O O 2.031 12.256 -0.402 1.00 . A A . 44 ARG O 1 1
3 2575 1 1 45 ASP C C -0.844 10.226 0.378 1.00 . A A . 45 ASP C 1 1
3 2576 1 1 45 ASP CA C -0.630 11.570 -0.305 1.00 . A A . 45 ASP CA 1 1
3 2577 1 1 45 ASP CB C -1.973 12.189 -0.697 1.00 . A A . 45 ASP CB 1 1
3 2578 1 1 45 ASP CG C -2.654 11.453 -1.827 1.00 . A A . 45 ASP CG 1 1
3 2579 1 1 45 ASP H H -0.131 11.068 -2.298 1.00 . A A . 45 ASP H 1 1
3 2580 1 1 45 ASP HA H -0.137 12.231 0.393 1.00 . A A . 45 ASP HA 1 1
3 2581 1 1 45 ASP HB2 H -2.631 12.168 0.159 1.00 . A A . 45 ASP HB2 1 1
3 2582 1 1 45 ASP HB3 H -1.815 13.214 -1.000 1.00 . A A . 45 ASP HB3 1 1
3 2583 1 1 45 ASP N N 0.238 11.436 -1.465 1.00 . A A . 45 ASP N 1 1
3 2584 1 1 45 ASP O O -1.023 9.198 -0.273 1.00 . A A . 45 ASP O 1 1
3 2585 1 1 45 ASP OD1 O -2.213 11.603 -2.988 1.00 . A A . 45 ASP OD1 1 1
3 2586 1 1 45 ASP OD2 O -3.640 10.743 -1.560 1.00 . A A . 45 ASP OD2 1 1
3 2587 1 1 46 ASP C C -2.417 8.677 2.695 1.00 . A A . 46 ASP C 1 1
3 2588 1 1 46 ASP CA C -0.948 9.036 2.504 1.00 . A A . 46 ASP CA 1 1
3 2589 1 1 46 ASP CB C -0.278 9.254 3.864 1.00 . A A . 46 ASP CB 1 1
3 2590 1 1 46 ASP CG C -0.063 7.974 4.647 1.00 . A A . 46 ASP CG 1 1
3 2591 1 1 46 ASP H H -0.674 11.111 2.156 1.00 . A A . 46 ASP H 1 1
3 2592 1 1 46 ASP HA H -0.453 8.220 1.988 1.00 . A A . 46 ASP HA 1 1
3 2593 1 1 46 ASP HB2 H 0.685 9.719 3.709 1.00 . A A . 46 ASP HB2 1 1
3 2594 1 1 46 ASP HB3 H -0.896 9.915 4.456 1.00 . A A . 46 ASP HB3 1 1
3 2595 1 1 46 ASP N N -0.811 10.249 1.699 1.00 . A A . 46 ASP N 1 1
3 2596 1 1 46 ASP O O -2.744 7.534 2.991 1.00 . A A . 46 ASP O 1 1
3 2597 1 1 46 ASP OD1 O 0.903 7.245 4.335 1.00 . A A . 46 ASP OD1 1 1
3 2598 1 1 46 ASP OD2 O -0.822 7.721 5.606 1.00 . A A . 46 ASP OD2 1 1
3 2599 1 1 47 THR C C -5.344 8.473 1.754 1.00 . A A . 47 THR C 1 1
3 2600 1 1 47 THR CA C -4.725 9.487 2.722 1.00 . A A . 47 THR CA 1 1
3 2601 1 1 47 THR CB C -5.471 10.838 2.611 1.00 . A A . 47 THR CB 1 1
3 2602 1 1 47 THR CG2 C -5.384 11.408 1.203 1.00 . A A . 47 THR CG2 1 1
3 2603 1 1 47 THR H H -2.965 10.521 2.161 1.00 . A A . 47 THR H 1 1
3 2604 1 1 47 THR HA H -4.848 9.118 3.731 1.00 . A A . 47 THR HA 1 1
3 2605 1 1 47 THR HB H -5.009 11.538 3.292 1.00 . A A . 47 THR HB 1 1
3 2606 1 1 47 THR HG1 H -6.921 10.010 3.667 1.00 . A A . 47 THR HG1 1 1
3 2607 1 1 47 THR HG21 H -5.912 12.349 1.164 1.00 . A A . 47 THR HG21 1 1
3 2608 1 1 47 THR HG22 H -5.831 10.715 0.507 1.00 . A A . 47 THR HG22 1 1
3 2609 1 1 47 THR HG23 H -4.347 11.565 0.941 1.00 . A A . 47 THR HG23 1 1
3 2610 1 1 47 THR N N -3.292 9.657 2.485 1.00 . A A . 47 THR N 1 1
3 2611 1 1 47 THR O O -6.410 7.912 2.017 1.00 . A A . 47 THR O 1 1
3 2612 1 1 47 THR OG1 O -6.849 10.682 2.976 1.00 . A A . 47 THR OG1 1 1
3 2613 1 1 48 VAL C C -4.411 5.938 -0.123 1.00 . A A . 48 VAL C 1 1
3 2614 1 1 48 VAL CA C -5.133 7.270 -0.334 1.00 . A A . 48 VAL CA 1 1
3 2615 1 1 48 VAL CB C -4.934 7.778 -1.782 1.00 . A A . 48 VAL CB 1 1
3 2616 1 1 48 VAL CG1 C -5.050 6.649 -2.796 1.00 . A A . 48 VAL CG1 1 1
3 2617 1 1 48 VAL CG2 C -5.957 8.857 -2.100 1.00 . A A . 48 VAL CG2 1 1
3 2618 1 1 48 VAL H H -3.876 8.779 0.440 1.00 . A A . 48 VAL H 1 1
3 2619 1 1 48 VAL HA H -6.190 7.117 -0.175 1.00 . A A . 48 VAL HA 1 1
3 2620 1 1 48 VAL HB H -3.948 8.215 -1.861 1.00 . A A . 48 VAL HB 1 1
3 2621 1 1 48 VAL HG11 H -6.022 6.187 -2.710 1.00 . A A . 48 VAL HG11 1 1
3 2622 1 1 48 VAL HG12 H -4.283 5.913 -2.606 1.00 . A A . 48 VAL HG12 1 1
3 2623 1 1 48 VAL HG13 H -4.929 7.046 -3.793 1.00 . A A . 48 VAL HG13 1 1
3 2624 1 1 48 VAL HG21 H -5.806 9.209 -3.109 1.00 . A A . 48 VAL HG21 1 1
3 2625 1 1 48 VAL HG22 H -5.839 9.680 -1.409 1.00 . A A . 48 VAL HG22 1 1
3 2626 1 1 48 VAL HG23 H -6.951 8.447 -2.006 1.00 . A A . 48 VAL HG23 1 1
3 2627 1 1 48 VAL N N -4.680 8.254 0.630 1.00 . A A . 48 VAL N 1 1
3 2628 1 1 48 VAL O O -4.992 4.877 -0.335 1.00 . A A . 48 VAL O 1 1
3 2629 1 1 49 ARG C C -2.990 3.752 1.341 1.00 . A A . 49 ARG C 1 1
3 2630 1 1 49 ARG CA C -2.315 4.822 0.523 1.00 . A A . 49 ARG CA 1 1
3 2631 1 1 49 ARG CB C -1.007 5.185 1.221 1.00 . A A . 49 ARG CB 1 1
3 2632 1 1 49 ARG CD C 1.095 6.518 1.226 1.00 . A A . 49 ARG CD 1 1
3 2633 1 1 49 ARG CG C -0.169 6.173 0.464 1.00 . A A . 49 ARG CG 1 1
3 2634 1 1 49 ARG CZ C 2.599 8.469 1.276 1.00 . A A . 49 ARG CZ 1 1
3 2635 1 1 49 ARG H H -2.809 6.885 0.604 1.00 . A A . 49 ARG H 1 1
3 2636 1 1 49 ARG HA H -2.095 4.415 -0.457 1.00 . A A . 49 ARG HA 1 1
3 2637 1 1 49 ARG HB2 H -1.240 5.612 2.180 1.00 . A A . 49 ARG HB2 1 1
3 2638 1 1 49 ARG HB3 H -0.425 4.297 1.380 1.00 . A A . 49 ARG HB3 1 1
3 2639 1 1 49 ARG HD2 H 0.827 6.808 2.228 1.00 . A A . 49 ARG HD2 1 1
3 2640 1 1 49 ARG HD3 H 1.724 5.641 1.266 1.00 . A A . 49 ARG HD3 1 1
3 2641 1 1 49 ARG HE H 1.781 7.695 -0.378 1.00 . A A . 49 ARG HE 1 1
3 2642 1 1 49 ARG HG2 H 0.096 5.758 -0.498 1.00 . A A . 49 ARG HG2 1 1
3 2643 1 1 49 ARG HG3 H -0.750 7.055 0.335 1.00 . A A . 49 ARG HG3 1 1
3 2644 1 1 49 ARG HH11 H 2.149 7.690 3.102 1.00 . A A . 49 ARG HH11 1 1
3 2645 1 1 49 ARG HH12 H 3.246 9.038 3.112 1.00 . A A . 49 ARG HH12 1 1
3 2646 1 1 49 ARG HH21 H 3.188 9.473 -0.379 1.00 . A A . 49 ARG HH21 1 1
3 2647 1 1 49 ARG HH22 H 3.826 10.072 1.121 1.00 . A A . 49 ARG HH22 1 1
3 2648 1 1 49 ARG N N -3.164 6.008 0.351 1.00 . A A . 49 ARG N 1 1
3 2649 1 1 49 ARG NE N 1.841 7.607 0.602 1.00 . A A . 49 ARG NE 1 1
3 2650 1 1 49 ARG NH1 N 2.674 8.397 2.599 1.00 . A A . 49 ARG NH1 1 1
3 2651 1 1 49 ARG NH2 N 3.262 9.413 0.623 1.00 . A A . 49 ARG NH2 1 1
3 2652 1 1 49 ARG O O -2.943 2.581 0.994 1.00 . A A . 49 ARG O 1 1
3 2653 1 1 50 GLU C C -5.532 2.708 2.821 1.00 . A A . 50 GLU C 1 1
3 2654 1 1 50 GLU CA C -4.153 3.109 3.293 1.00 . A A . 50 GLU CA 1 1
3 2655 1 1 50 GLU CB C -4.135 3.436 4.765 1.00 . A A . 50 GLU CB 1 1
3 2656 1 1 50 GLU CD C -4.640 5.948 4.747 1.00 . A A . 50 GLU CD 1 1
3 2657 1 1 50 GLU CG C -3.757 4.812 5.222 1.00 . A A . 50 GLU CG 1 1
3 2658 1 1 50 GLU H H -3.598 5.064 2.722 1.00 . A A . 50 GLU H 1 1
3 2659 1 1 50 GLU HA H -3.530 2.234 3.161 1.00 . A A . 50 GLU HA 1 1
3 2660 1 1 50 GLU HB2 H -5.028 3.206 5.157 1.00 . A A . 50 GLU HB2 1 1
3 2661 1 1 50 GLU HB3 H -3.418 2.777 5.242 1.00 . A A . 50 GLU HB3 1 1
3 2662 1 1 50 GLU HG2 H -3.811 4.752 6.249 1.00 . A A . 50 GLU HG2 1 1
3 2663 1 1 50 GLU HG3 H -2.725 4.995 5.010 1.00 . A A . 50 GLU HG3 1 1
3 2664 1 1 50 GLU N N -3.555 4.116 2.463 1.00 . A A . 50 GLU N 1 1
3 2665 1 1 50 GLU O O -5.953 1.587 3.024 1.00 . A A . 50 GLU O 1 1
3 2666 1 1 50 GLU OE1 O -5.121 5.908 3.598 1.00 . A A . 50 GLU OE1 1 1
3 2667 1 1 50 GLU OE2 O -4.875 6.882 5.543 1.00 . A A . 50 GLU OE2 1 1
3 2668 1 1 51 SER C C -7.199 2.194 0.398 1.00 . A A . 51 SER C 1 1
3 2669 1 1 51 SER CA C -7.474 3.230 1.496 1.00 . A A . 51 SER CA 1 1
3 2670 1 1 51 SER CB C -8.140 4.470 0.893 1.00 . A A . 51 SER CB 1 1
3 2671 1 1 51 SER H H -5.936 4.545 2.190 1.00 . A A . 51 SER H 1 1
3 2672 1 1 51 SER HA H -8.135 2.778 2.226 1.00 . A A . 51 SER HA 1 1
3 2673 1 1 51 SER HB2 H -7.494 4.891 0.138 1.00 . A A . 51 SER HB2 1 1
3 2674 1 1 51 SER HB3 H -9.081 4.187 0.444 1.00 . A A . 51 SER HB3 1 1
3 2675 1 1 51 SER HG H -7.659 6.094 1.891 1.00 . A A . 51 SER HG 1 1
3 2676 1 1 51 SER N N -6.233 3.604 2.176 1.00 . A A . 51 SER N 1 1
3 2677 1 1 51 SER O O -8.116 1.591 -0.160 1.00 . A A . 51 SER O 1 1
3 2678 1 1 51 SER OG O -8.384 5.452 1.885 1.00 . A A . 51 SER OG 1 1
3 2679 1 1 52 LEU C C -5.639 -0.306 -0.661 1.00 . A A . 52 LEU C 1 1
3 2680 1 1 52 LEU CA C -5.485 1.119 -0.955 1.00 . A A . 52 LEU CA 1 1
3 2681 1 1 52 LEU CB C -4.028 1.426 -1.256 1.00 . A A . 52 LEU CB 1 1
3 2682 1 1 52 LEU CD1 C -2.450 3.017 -2.406 1.00 . A A . 52 LEU CD1 1 1
3 2683 1 1 52 LEU CD2 C -4.826 2.930 -3.101 1.00 . A A . 52 LEU CD2 1 1
3 2684 1 1 52 LEU CG C -3.857 2.787 -1.942 1.00 . A A . 52 LEU CG 1 1
3 2685 1 1 52 LEU H H -5.245 2.450 0.655 1.00 . A A . 52 LEU H 1 1
3 2686 1 1 52 LEU HA H -6.031 1.319 -1.736 1.00 . A A . 52 LEU HA 1 1
3 2687 1 1 52 LEU HB2 H -3.481 1.413 -0.318 1.00 . A A . 52 LEU HB2 1 1
3 2688 1 1 52 LEU HB3 H -3.610 0.658 -1.848 1.00 . A A . 52 LEU HB3 1 1
3 2689 1 1 52 LEU HD11 H -1.782 2.983 -1.558 1.00 . A A . 52 LEU HD11 1 1
3 2690 1 1 52 LEU HD12 H -2.381 3.984 -2.882 1.00 . A A . 52 LEU HD12 1 1
3 2691 1 1 52 LEU HD13 H -2.174 2.248 -3.112 1.00 . A A . 52 LEU HD13 1 1
3 2692 1 1 52 LEU HD21 H -4.686 3.892 -3.570 1.00 . A A . 52 LEU HD21 1 1
3 2693 1 1 52 LEU HD22 H -5.838 2.853 -2.735 1.00 . A A . 52 LEU HD22 1 1
3 2694 1 1 52 LEU HD23 H -4.642 2.147 -3.820 1.00 . A A . 52 LEU HD23 1 1
3 2695 1 1 52 LEU HG H -4.091 3.562 -1.228 1.00 . A A . 52 LEU HG 1 1
3 2696 1 1 52 LEU N N -5.921 1.985 0.122 1.00 . A A . 52 LEU N 1 1
3 2697 1 1 52 LEU O O -6.271 -1.111 -1.333 1.00 . A A . 52 LEU O 1 1
3 2698 1 1 53 PHE C C -5.940 -2.473 1.437 1.00 . A A . 53 PHE C 1 1
3 2699 1 1 53 PHE CA C -4.745 -1.703 0.930 1.00 . A A . 53 PHE CA 1 1
3 2700 1 1 53 PHE CB C -3.941 -1.024 1.912 1.00 . A A . 53 PHE CB 1 1
3 2701 1 1 53 PHE CD1 C -5.147 -0.766 4.051 1.00 . A A . 53 PHE CD1 1 1
3 2702 1 1 53 PHE CD2 C -3.370 -2.320 3.937 1.00 . A A . 53 PHE CD2 1 1
3 2703 1 1 53 PHE CE1 C -5.364 -1.085 5.374 1.00 . A A . 53 PHE CE1 1 1
3 2704 1 1 53 PHE CE2 C -3.564 -2.657 5.262 1.00 . A A . 53 PHE CE2 1 1
3 2705 1 1 53 PHE CG C -4.163 -1.376 3.334 1.00 . A A . 53 PHE CG 1 1
3 2706 1 1 53 PHE CZ C -4.569 -2.036 5.983 1.00 . A A . 53 PHE CZ 1 1
3 2707 1 1 53 PHE H H -4.987 0.289 0.974 1.00 . A A . 53 PHE H 1 1
3 2708 1 1 53 PHE HA H -4.128 -2.248 0.235 1.00 . A A . 53 PHE HA 1 1
3 2709 1 1 53 PHE HB2 H -2.926 -1.179 1.678 1.00 . A A . 53 PHE HB2 1 1
3 2710 1 1 53 PHE HB3 H -4.222 0.054 1.711 1.00 . A A . 53 PHE HB3 1 1
3 2711 1 1 53 PHE HD1 H -5.757 -0.022 3.548 1.00 . A A . 53 PHE HD1 1 1
3 2712 1 1 53 PHE HD2 H -2.592 -2.793 3.355 1.00 . A A . 53 PHE HD2 1 1
3 2713 1 1 53 PHE HE1 H -6.150 -0.597 5.930 1.00 . A A . 53 PHE HE1 1 1
3 2714 1 1 53 PHE HE2 H -2.938 -3.402 5.730 1.00 . A A . 53 PHE HE2 1 1
3 2715 1 1 53 PHE HZ H -4.728 -2.292 7.019 1.00 . A A . 53 PHE HZ 1 1
3 2716 1 1 53 PHE N N -5.143 -0.503 0.413 1.00 . A A . 53 PHE N 1 1
3 2717 1 1 53 PHE O O -5.963 -3.699 1.450 1.00 . A A . 53 PHE O 1 1
3 2718 1 1 54 GLU C C -8.880 -2.851 0.942 1.00 . A A . 54 GLU C 1 1
3 2719 1 1 54 GLU CA C -8.247 -2.223 2.178 1.00 . A A . 54 GLU CA 1 1
3 2720 1 1 54 GLU CB C -9.167 -1.113 2.690 1.00 . A A . 54 GLU CB 1 1
3 2721 1 1 54 GLU CD C -9.349 1.016 4.023 1.00 . A A . 54 GLU CD 1 1
3 2722 1 1 54 GLU CG C -8.429 0.051 3.304 1.00 . A A . 54 GLU CG 1 1
3 2723 1 1 54 GLU H H -6.726 -0.733 1.951 1.00 . A A . 54 GLU H 1 1
3 2724 1 1 54 GLU HA H -8.131 -2.976 2.942 1.00 . A A . 54 GLU HA 1 1
3 2725 1 1 54 GLU HB2 H -9.756 -0.740 1.865 1.00 . A A . 54 GLU HB2 1 1
3 2726 1 1 54 GLU HB3 H -9.827 -1.524 3.435 1.00 . A A . 54 GLU HB3 1 1
3 2727 1 1 54 GLU HG2 H -7.703 -0.329 4.009 1.00 . A A . 54 GLU HG2 1 1
3 2728 1 1 54 GLU HG3 H -7.920 0.579 2.509 1.00 . A A . 54 GLU HG3 1 1
3 2729 1 1 54 GLU N N -6.923 -1.699 1.842 1.00 . A A . 54 GLU N 1 1
3 2730 1 1 54 GLU O O -9.503 -3.911 1.012 1.00 . A A . 54 GLU O 1 1
3 2731 1 1 54 GLU OE1 O -9.850 1.964 3.384 1.00 . A A . 54 GLU OE1 1 1
3 2732 1 1 54 GLU OE2 O -9.575 0.831 5.238 1.00 . A A . 54 GLU OE2 1 1
3 2733 1 1 55 GLU C C -8.542 -3.946 -1.890 1.00 . A A . 55 GLU C 1 1
3 2734 1 1 55 GLU CA C -9.245 -2.666 -1.461 1.00 . A A . 55 GLU CA 1 1
3 2735 1 1 55 GLU CB C -9.085 -1.609 -2.556 1.00 . A A . 55 GLU CB 1 1
3 2736 1 1 55 GLU CD C -11.495 -0.905 -2.743 1.00 . A A . 55 GLU CD 1 1
3 2737 1 1 55 GLU CG C -10.075 -0.464 -2.456 1.00 . A A . 55 GLU CG 1 1
3 2738 1 1 55 GLU H H -8.263 -1.302 -0.158 1.00 . A A . 55 GLU H 1 1
3 2739 1 1 55 GLU HA H -10.294 -2.883 -1.327 1.00 . A A . 55 GLU HA 1 1
3 2740 1 1 55 GLU HB2 H -8.086 -1.200 -2.497 1.00 . A A . 55 GLU HB2 1 1
3 2741 1 1 55 GLU HB3 H -9.211 -2.084 -3.518 1.00 . A A . 55 GLU HB3 1 1
3 2742 1 1 55 GLU HG2 H -10.035 -0.053 -1.458 1.00 . A A . 55 GLU HG2 1 1
3 2743 1 1 55 GLU HG3 H -9.798 0.297 -3.170 1.00 . A A . 55 GLU HG3 1 1
3 2744 1 1 55 GLU N N -8.726 -2.172 -0.187 1.00 . A A . 55 GLU N 1 1
3 2745 1 1 55 GLU O O -9.194 -4.935 -2.211 1.00 . A A . 55 GLU O 1 1
3 2746 1 1 55 GLU OE1 O -11.675 -1.966 -3.380 1.00 . A A . 55 GLU OE1 1 1
3 2747 1 1 55 GLU OE2 O -12.437 -0.184 -2.359 1.00 . A A . 55 GLU OE2 1 1
3 2748 1 1 56 TRP C C -6.509 -6.206 -1.248 1.00 . A A . 56 TRP C 1 1
3 2749 1 1 56 TRP CA C -6.418 -5.082 -2.278 1.00 . A A . 56 TRP CA 1 1
3 2750 1 1 56 TRP CB C -5.008 -4.665 -2.525 1.00 . A A . 56 TRP CB 1 1
3 2751 1 1 56 TRP CD1 C -3.620 -6.604 -3.453 1.00 . A A . 56 TRP CD1 1 1
3 2752 1 1 56 TRP CD2 C -3.074 -5.828 -1.690 1.00 . A A . 56 TRP CD2 1 1
3 2753 1 1 56 TRP CE2 C -2.291 -6.964 -1.870 1.00 . A A . 56 TRP CE2 1 1
3 2754 1 1 56 TRP CE3 C -2.912 -5.083 -0.750 1.00 . A A . 56 TRP CE3 1 1
3 2755 1 1 56 TRP CG C -4.003 -5.764 -2.543 1.00 . A A . 56 TRP CG 1 1
3 2756 1 1 56 TRP CH2 C -1.152 -6.440 -0.063 1.00 . A A . 56 TRP CH2 1 1
3 2757 1 1 56 TRP CZ2 C -1.317 -7.322 -1.014 1.00 . A A . 56 TRP CZ2 1 1
3 2758 1 1 56 TRP CZ3 C -1.996 -5.332 -0.009 1.00 . A A . 56 TRP CZ3 1 1
3 2759 1 1 56 TRP H H -6.754 -3.104 -1.590 1.00 . A A . 56 TRP H 1 1
3 2760 1 1 56 TRP HA H -6.797 -5.417 -3.196 1.00 . A A . 56 TRP HA 1 1
3 2761 1 1 56 TRP HB2 H -4.954 -4.158 -3.471 1.00 . A A . 56 TRP HB2 1 1
3 2762 1 1 56 TRP HB3 H -4.717 -3.973 -1.747 1.00 . A A . 56 TRP HB3 1 1
3 2763 1 1 56 TRP HD1 H -4.020 -6.597 -4.302 1.00 . A A . 56 TRP HD1 1 1
3 2764 1 1 56 TRP HE1 H -2.295 -8.249 -3.396 1.00 . A A . 56 TRP HE1 1 1
3 2765 1 1 56 TRP HE3 H -3.505 -4.192 -0.619 1.00 . A A . 56 TRP HE3 1 1
3 2766 1 1 56 TRP HH2 H -0.404 -6.570 0.694 1.00 . A A . 56 TRP HH2 1 1
3 2767 1 1 56 TRP HZ2 H -0.700 -8.200 -1.105 1.00 . A A . 56 TRP HZ2 1 1
3 2768 1 1 56 TRP HZ3 H -1.782 -4.610 0.522 1.00 . A A . 56 TRP HZ3 1 1
3 2769 1 1 56 TRP N N -7.213 -3.925 -1.875 1.00 . A A . 56 TRP N 1 1
3 2770 1 1 56 TRP NE1 N -2.678 -7.474 -2.979 1.00 . A A . 56 TRP NE1 1 1
3 2771 1 1 56 TRP O O -6.186 -7.366 -1.510 1.00 . A A . 56 TRP O 1 1
3 2772 1 1 57 CYS C C -8.278 -7.771 0.618 1.00 . A A . 57 CYS C 1 1
3 2773 1 1 57 CYS CA C -7.205 -6.763 1.012 1.00 . A A . 57 CYS CA 1 1
3 2774 1 1 57 CYS CB C -7.672 -5.998 2.248 1.00 . A A . 57 CYS CB 1 1
3 2775 1 1 57 CYS H H -7.186 -4.897 0.023 1.00 . A A . 57 CYS H 1 1
3 2776 1 1 57 CYS HA H -6.262 -7.270 1.233 1.00 . A A . 57 CYS HA 1 1
3 2777 1 1 57 CYS HB2 H -6.887 -5.330 2.565 1.00 . A A . 57 CYS HB2 1 1
3 2778 1 1 57 CYS HB3 H -8.546 -5.420 1.992 1.00 . A A . 57 CYS HB3 1 1
3 2779 1 1 57 CYS HG H -7.894 -6.338 4.757 1.00 . A A . 57 CYS HG 1 1
3 2780 1 1 57 CYS N N -6.979 -5.834 -0.089 1.00 . A A . 57 CYS N 1 1
3 2781 1 1 57 CYS O O -8.092 -8.983 0.725 1.00 . A A . 57 CYS O 1 1
3 2782 1 1 57 CYS SG S -8.099 -7.043 3.653 1.00 . A A . 57 CYS SG 1 1
3 2783 1 1 58 GLY C C -10.471 -8.176 -1.839 1.00 . A A . 58 GLY C 1 1
3 2784 1 1 58 GLY CA C -10.485 -8.088 -0.336 1.00 . A A . 58 GLY CA 1 1
3 2785 1 1 58 GLY H H -9.481 -6.266 0.054 1.00 . A A . 58 GLY H 1 1
3 2786 1 1 58 GLY HA2 H -10.372 -9.078 0.085 1.00 . A A . 58 GLY HA2 1 1
3 2787 1 1 58 GLY HA3 H -11.424 -7.667 -0.014 1.00 . A A . 58 GLY HA3 1 1
3 2788 1 1 58 GLY N N -9.399 -7.245 0.125 1.00 . A A . 58 GLY N 1 1
3 2789 1 1 58 GLY O O -11.507 -8.330 -2.488 1.00 . A A . 58 GLY O 1 1
3 2790 1 1 59 GLU C C -8.712 -9.388 -4.324 1.00 . A A . 59 GLU C 1 1
3 2791 1 1 59 GLU CA C -9.068 -8.003 -3.801 1.00 . A A . 59 GLU CA 1 1
3 2792 1 1 59 GLU CB C -7.946 -7.009 -4.093 1.00 . A A . 59 GLU CB 1 1
3 2793 1 1 59 GLU CD C -8.411 -6.952 -6.581 1.00 . A A . 59 GLU CD 1 1
3 2794 1 1 59 GLU CG C -8.196 -6.139 -5.319 1.00 . A A . 59 GLU CG 1 1
3 2795 1 1 59 GLU H H -8.496 -8.021 -1.789 1.00 . A A . 59 GLU H 1 1
3 2796 1 1 59 GLU HA H -9.980 -7.666 -4.267 1.00 . A A . 59 GLU HA 1 1
3 2797 1 1 59 GLU HB2 H -7.815 -6.352 -3.212 1.00 . A A . 59 GLU HB2 1 1
3 2798 1 1 59 GLU HB3 H -7.031 -7.562 -4.250 1.00 . A A . 59 GLU HB3 1 1
3 2799 1 1 59 GLU HG2 H -9.077 -5.540 -5.143 1.00 . A A . 59 GLU HG2 1 1
3 2800 1 1 59 GLU HG3 H -7.344 -5.491 -5.463 1.00 . A A . 59 GLU HG3 1 1
3 2801 1 1 59 GLU N N -9.276 -8.060 -2.377 1.00 . A A . 59 GLU N 1 1
3 2802 1 1 59 GLU O O -9.600 -10.060 -4.883 1.00 . A A . 59 GLU O 1 1
3 2803 1 1 59 GLU OXT O -7.553 -9.815 -4.132 1.00 . A A . 59 GLU OXT 1 1
3 2804 1 1 59 GLU OE1 O -7.414 -7.289 -7.254 1.00 . A A . 59 GLU OE1 1 1
3 2805 1 1 59 GLU OE2 O -9.577 -7.264 -6.902 1.00 . A A . 59 GLU OE2 1 1
4 2806 1 1 5 ASP C C -8.448 6.124 -11.135 1.00 . A A . 5 ASP C 1 1
4 2807 1 1 5 ASP CA C -8.407 7.641 -11.157 1.00 . A A . 5 ASP CA 1 1
4 2808 1 1 5 ASP CB C -9.061 8.162 -12.445 1.00 . A A . 5 ASP CB 1 1
4 2809 1 1 5 ASP CG C -10.551 7.875 -12.497 1.00 . A A . 5 ASP CG 1 1
4 2810 1 1 5 ASP H H -6.303 7.413 -11.012 1.00 . A A . 5 ASP H 1 1
4 2811 1 1 5 ASP HA H -8.954 8.017 -10.304 1.00 . A A . 5 ASP HA 1 1
4 2812 1 1 5 ASP HB2 H -8.916 9.231 -12.507 1.00 . A A . 5 ASP HB2 1 1
4 2813 1 1 5 ASP HB3 H -8.591 7.689 -13.295 1.00 . A A . 5 ASP HB3 1 1
4 2814 1 1 5 ASP N N -7.021 8.091 -11.036 1.00 . A A . 5 ASP N 1 1
4 2815 1 1 5 ASP O O -8.480 5.486 -12.187 1.00 . A A . 5 ASP O 1 1
4 2816 1 1 5 ASP OD1 O -11.314 8.575 -11.798 1.00 . A A . 5 ASP OD1 1 1
4 2817 1 1 5 ASP OD2 O -10.969 6.963 -13.243 1.00 . A A . 5 ASP OD2 1 1
4 2818 1 1 6 ILE C C -7.505 3.377 -10.703 1.00 . A A . 6 ILE C 1 1
4 2819 1 1 6 ILE CA C -8.338 4.129 -9.669 1.00 . A A . 6 ILE CA 1 1
4 2820 1 1 6 ILE CB C -9.707 3.450 -9.507 1.00 . A A . 6 ILE CB 1 1
4 2821 1 1 6 ILE CD1 C -12.005 3.104 -10.567 1.00 . A A . 6 ILE CD1 1 1
4 2822 1 1 6 ILE CG1 C -10.661 3.793 -10.659 1.00 . A A . 6 ILE CG1 1 1
4 2823 1 1 6 ILE CG2 C -10.322 3.823 -8.165 1.00 . A A . 6 ILE CG2 1 1
4 2824 1 1 6 ILE H H -8.427 6.173 -9.144 1.00 . A A . 6 ILE H 1 1
4 2825 1 1 6 ILE HA H -7.827 4.022 -8.720 1.00 . A A . 6 ILE HA 1 1
4 2826 1 1 6 ILE HB H -9.522 2.389 -9.503 1.00 . A A . 6 ILE HB 1 1
4 2827 1 1 6 ILE HD11 H -12.616 3.394 -11.409 1.00 . A A . 6 ILE HD11 1 1
4 2828 1 1 6 ILE HD12 H -12.495 3.391 -9.649 1.00 . A A . 6 ILE HD12 1 1
4 2829 1 1 6 ILE HD13 H -11.861 2.033 -10.579 1.00 . A A . 6 ILE HD13 1 1
4 2830 1 1 6 ILE HG12 H -10.836 4.857 -10.664 1.00 . A A . 6 ILE HG12 1 1
4 2831 1 1 6 ILE HG13 H -10.203 3.505 -11.594 1.00 . A A . 6 ILE HG13 1 1
4 2832 1 1 6 ILE HG21 H -9.666 3.504 -7.368 1.00 . A A . 6 ILE HG21 1 1
4 2833 1 1 6 ILE HG22 H -11.280 3.336 -8.059 1.00 . A A . 6 ILE HG22 1 1
4 2834 1 1 6 ILE HG23 H -10.454 4.894 -8.115 1.00 . A A . 6 ILE HG23 1 1
4 2835 1 1 6 ILE N N -8.413 5.574 -9.918 1.00 . A A . 6 ILE N 1 1
4 2836 1 1 6 ILE O O -8.001 2.882 -11.714 1.00 . A A . 6 ILE O 1 1
4 2837 1 1 7 ASP C C -4.042 2.292 -10.530 1.00 . A A . 7 ASP C 1 1
4 2838 1 1 7 ASP CA C -5.253 2.645 -11.277 1.00 . A A . 7 ASP CA 1 1
4 2839 1 1 7 ASP CB C -4.920 3.565 -12.467 1.00 . A A . 7 ASP CB 1 1
4 2840 1 1 7 ASP CG C -3.753 3.067 -13.303 1.00 . A A . 7 ASP CG 1 1
4 2841 1 1 7 ASP H H -5.958 3.613 -9.514 1.00 . A A . 7 ASP H 1 1
4 2842 1 1 7 ASP HA H -5.631 1.832 -11.582 1.00 . A A . 7 ASP HA 1 1
4 2843 1 1 7 ASP HB2 H -5.788 3.636 -13.107 1.00 . A A . 7 ASP HB2 1 1
4 2844 1 1 7 ASP HB3 H -4.678 4.550 -12.092 1.00 . A A . 7 ASP HB3 1 1
4 2845 1 1 7 ASP N N -6.238 3.270 -10.394 1.00 . A A . 7 ASP N 1 1
4 2846 1 1 7 ASP O O -3.564 1.167 -10.388 1.00 . A A . 7 ASP O 1 1
4 2847 1 1 7 ASP OD1 O -3.945 2.149 -14.126 1.00 . A A . 7 ASP OD1 1 1
4 2848 1 1 7 ASP OD2 O -2.635 3.611 -13.150 1.00 . A A . 7 ASP OD2 1 1
4 2849 1 1 8 GLU C C -2.768 2.758 -7.799 1.00 . A A . 8 GLU C 1 1
4 2850 1 1 8 GLU CA C -2.580 3.525 -9.107 1.00 . A A . 8 GLU CA 1 1
4 2851 1 1 8 GLU CB C -2.364 5.024 -8.830 1.00 . A A . 8 GLU CB 1 1
4 2852 1 1 8 GLU CD C -4.832 5.588 -8.652 1.00 . A A . 8 GLU CD 1 1
4 2853 1 1 8 GLU CG C -3.465 5.698 -8.011 1.00 . A A . 8 GLU CG 1 1
4 2854 1 1 8 GLU H H -4.351 4.009 -10.231 1.00 . A A . 8 GLU H 1 1
4 2855 1 1 8 GLU HA H -1.706 3.134 -9.610 1.00 . A A . 8 GLU HA 1 1
4 2856 1 1 8 GLU HB2 H -1.434 5.144 -8.296 1.00 . A A . 8 GLU HB2 1 1
4 2857 1 1 8 GLU HB3 H -2.288 5.540 -9.775 1.00 . A A . 8 GLU HB3 1 1
4 2858 1 1 8 GLU HG2 H -3.505 5.232 -7.038 1.00 . A A . 8 GLU HG2 1 1
4 2859 1 1 8 GLU HG3 H -3.219 6.744 -7.897 1.00 . A A . 8 GLU HG3 1 1
4 2860 1 1 8 GLU N N -3.722 3.317 -9.993 1.00 . A A . 8 GLU N 1 1
4 2861 1 1 8 GLU O O -1.803 2.414 -7.123 1.00 . A A . 8 GLU O 1 1
4 2862 1 1 8 GLU OE1 O -5.134 6.377 -9.568 1.00 . A A . 8 GLU OE1 1 1
4 2863 1 1 8 GLU OE2 O -5.592 4.670 -8.270 1.00 . A A . 8 GLU OE2 1 1
4 2864 1 1 9 ARG C C -3.726 0.328 -6.350 1.00 . A A . 9 ARG C 1 1
4 2865 1 1 9 ARG CA C -4.362 1.711 -6.279 1.00 . A A . 9 ARG CA 1 1
4 2866 1 1 9 ARG CB C -5.893 1.598 -6.158 1.00 . A A . 9 ARG CB 1 1
4 2867 1 1 9 ARG CD C -8.058 0.626 -7.028 1.00 . A A . 9 ARG CD 1 1
4 2868 1 1 9 ARG CG C -6.557 0.744 -7.235 1.00 . A A . 9 ARG CG 1 1
4 2869 1 1 9 ARG CZ C -9.413 -1.393 -7.457 1.00 . A A . 9 ARG CZ 1 1
4 2870 1 1 9 ARG H H -4.749 2.885 -7.994 1.00 . A A . 9 ARG H 1 1
4 2871 1 1 9 ARG HA H -3.970 2.217 -5.401 1.00 . A A . 9 ARG HA 1 1
4 2872 1 1 9 ARG HB2 H -6.137 1.176 -5.196 1.00 . A A . 9 ARG HB2 1 1
4 2873 1 1 9 ARG HB3 H -6.307 2.587 -6.222 1.00 . A A . 9 ARG HB3 1 1
4 2874 1 1 9 ARG HD2 H -8.241 0.345 -6.005 1.00 . A A . 9 ARG HD2 1 1
4 2875 1 1 9 ARG HD3 H -8.514 1.586 -7.227 1.00 . A A . 9 ARG HD3 1 1
4 2876 1 1 9 ARG HE H -8.486 -0.309 -8.867 1.00 . A A . 9 ARG HE 1 1
4 2877 1 1 9 ARG HG2 H -6.371 1.190 -8.199 1.00 . A A . 9 ARG HG2 1 1
4 2878 1 1 9 ARG HG3 H -6.122 -0.245 -7.210 1.00 . A A . 9 ARG HG3 1 1
4 2879 1 1 9 ARG HH11 H -9.377 -0.783 -5.511 1.00 . A A . 9 ARG HH11 1 1
4 2880 1 1 9 ARG HH12 H -10.260 -2.261 -5.824 1.00 . A A . 9 ARG HH12 1 1
4 2881 1 1 9 ARG HH21 H -9.667 -2.231 -9.291 1.00 . A A . 9 ARG HH21 1 1
4 2882 1 1 9 ARG HH22 H -10.448 -3.067 -7.975 1.00 . A A . 9 ARG HH22 1 1
4 2883 1 1 9 ARG N N -4.023 2.498 -7.455 1.00 . A A . 9 ARG N 1 1
4 2884 1 1 9 ARG NE N -8.662 -0.381 -7.904 1.00 . A A . 9 ARG NE 1 1
4 2885 1 1 9 ARG NH1 N -9.711 -1.484 -6.165 1.00 . A A . 9 ARG NH1 1 1
4 2886 1 1 9 ARG NH2 N -9.880 -2.300 -8.307 1.00 . A A . 9 ARG NH2 1 1
4 2887 1 1 9 ARG O O -3.030 -0.083 -5.428 1.00 . A A . 9 ARG O 1 1
4 2888 1 1 10 ASN C C -1.910 -1.743 -7.627 1.00 . A A . 10 ASN C 1 1
4 2889 1 1 10 ASN CA C -3.414 -1.719 -7.658 1.00 . A A . 10 ASN CA 1 1
4 2890 1 1 10 ASN CB C -3.930 -2.327 -8.966 1.00 . A A . 10 ASN CB 1 1
4 2891 1 1 10 ASN CG C -5.409 -2.650 -8.897 1.00 . A A . 10 ASN CG 1 1
4 2892 1 1 10 ASN H H -4.399 0.085 -8.208 1.00 . A A . 10 ASN H 1 1
4 2893 1 1 10 ASN HA H -3.774 -2.324 -6.820 1.00 . A A . 10 ASN HA 1 1
4 2894 1 1 10 ASN HB2 H -3.770 -1.627 -9.772 1.00 . A A . 10 ASN HB2 1 1
4 2895 1 1 10 ASN HB3 H -3.389 -3.239 -9.171 1.00 . A A . 10 ASN HB3 1 1
4 2896 1 1 10 ASN HD21 H -5.865 -0.848 -9.585 1.00 . A A . 10 ASN HD21 1 1
4 2897 1 1 10 ASN HD22 H -7.206 -1.872 -9.203 1.00 . A A . 10 ASN HD22 1 1
4 2898 1 1 10 ASN N N -3.911 -0.351 -7.477 1.00 . A A . 10 ASN N 1 1
4 2899 1 1 10 ASN ND2 N -6.241 -1.695 -9.272 1.00 . A A . 10 ASN ND2 1 1
4 2900 1 1 10 ASN O O -1.308 -2.798 -7.464 1.00 . A A . 10 ASN O 1 1
4 2901 1 1 10 ASN OD1 O -5.799 -3.751 -8.516 1.00 . A A . 10 ASN OD1 1 1
4 2902 1 1 11 ILE C C 0.481 -0.780 -6.145 1.00 . A A . 11 ILE C 1 1
4 2903 1 1 11 ILE CA C 0.117 -0.452 -7.589 1.00 . A A . 11 ILE CA 1 1
4 2904 1 1 11 ILE CB C 0.648 0.955 -7.986 1.00 . A A . 11 ILE CB 1 1
4 2905 1 1 11 ILE CD1 C -0.390 0.918 -10.329 1.00 . A A . 11 ILE CD1 1 1
4 2906 1 1 11 ILE CG1 C 0.869 1.049 -9.502 1.00 . A A . 11 ILE CG1 1 1
4 2907 1 1 11 ILE CG2 C 1.942 1.290 -7.254 1.00 . A A . 11 ILE CG2 1 1
4 2908 1 1 11 ILE H H -1.835 0.216 -7.998 1.00 . A A . 11 ILE H 1 1
4 2909 1 1 11 ILE HA H 0.589 -1.182 -8.232 1.00 . A A . 11 ILE HA 1 1
4 2910 1 1 11 ILE HB H -0.094 1.683 -7.698 1.00 . A A . 11 ILE HB 1 1
4 2911 1 1 11 ILE HD11 H -0.140 0.986 -11.377 1.00 . A A . 11 ILE HD11 1 1
4 2912 1 1 11 ILE HD12 H -1.073 1.712 -10.070 1.00 . A A . 11 ILE HD12 1 1
4 2913 1 1 11 ILE HD13 H -0.854 -0.036 -10.128 1.00 . A A . 11 ILE HD13 1 1
4 2914 1 1 11 ILE HG12 H 1.314 2.004 -9.731 1.00 . A A . 11 ILE HG12 1 1
4 2915 1 1 11 ILE HG13 H 1.547 0.263 -9.806 1.00 . A A . 11 ILE HG13 1 1
4 2916 1 1 11 ILE HG21 H 2.283 2.269 -7.558 1.00 . A A . 11 ILE HG21 1 1
4 2917 1 1 11 ILE HG22 H 2.695 0.555 -7.497 1.00 . A A . 11 ILE HG22 1 1
4 2918 1 1 11 ILE HG23 H 1.765 1.285 -6.188 1.00 . A A . 11 ILE HG23 1 1
4 2919 1 1 11 ILE N N -1.306 -0.576 -7.770 1.00 . A A . 11 ILE N 1 1
4 2920 1 1 11 ILE O O 1.395 -1.555 -5.918 1.00 . A A . 11 ILE O 1 1
4 2921 1 1 12 PHE C C -0.113 -1.865 -3.286 1.00 . A A . 12 PHE C 1 1
4 2922 1 1 12 PHE CA C 0.133 -0.440 -3.771 1.00 . A A . 12 PHE CA 1 1
4 2923 1 1 12 PHE CB C -0.569 0.573 -2.866 1.00 . A A . 12 PHE CB 1 1
4 2924 1 1 12 PHE CD1 C 0.740 2.523 -3.766 1.00 . A A . 12 PHE CD1 1 1
4 2925 1 1 12 PHE CD2 C 0.428 2.411 -1.394 1.00 . A A . 12 PHE CD2 1 1
4 2926 1 1 12 PHE CE1 C 1.445 3.696 -3.614 1.00 . A A . 12 PHE CE1 1 1
4 2927 1 1 12 PHE CE2 C 1.135 3.588 -1.249 1.00 . A A . 12 PHE CE2 1 1
4 2928 1 1 12 PHE CG C 0.217 1.856 -2.667 1.00 . A A . 12 PHE CG 1 1
4 2929 1 1 12 PHE CZ C 1.642 4.229 -2.358 1.00 . A A . 12 PHE CZ 1 1
4 2930 1 1 12 PHE H H -1.088 0.242 -5.382 1.00 . A A . 12 PHE H 1 1
4 2931 1 1 12 PHE HA H 1.197 -0.257 -3.722 1.00 . A A . 12 PHE HA 1 1
4 2932 1 1 12 PHE HB2 H -1.516 0.837 -3.318 1.00 . A A . 12 PHE HB2 1 1
4 2933 1 1 12 PHE HB3 H -0.758 0.124 -1.900 1.00 . A A . 12 PHE HB3 1 1
4 2934 1 1 12 PHE HD1 H 0.588 2.116 -4.753 1.00 . A A . 12 PHE HD1 1 1
4 2935 1 1 12 PHE HD2 H 0.020 1.932 -0.514 1.00 . A A . 12 PHE HD2 1 1
4 2936 1 1 12 PHE HE1 H 1.842 4.200 -4.483 1.00 . A A . 12 PHE HE1 1 1
4 2937 1 1 12 PHE HE2 H 1.290 4.007 -0.265 1.00 . A A . 12 PHE HE2 1 1
4 2938 1 1 12 PHE HZ H 2.195 5.150 -2.243 1.00 . A A . 12 PHE HZ 1 1
4 2939 1 1 12 PHE N N -0.270 -0.256 -5.164 1.00 . A A . 12 PHE N 1 1
4 2940 1 1 12 PHE O O 0.815 -2.454 -2.862 1.00 . A A . 12 PHE O 1 1
4 2941 1 1 13 PHE C C -0.473 -4.700 -4.051 1.00 . A A . 13 PHE C 1 1
4 2942 1 1 13 PHE CA C -1.604 -3.908 -3.392 1.00 . A A . 13 PHE CA 1 1
4 2943 1 1 13 PHE CB C -2.687 -4.129 -4.285 1.00 . A A . 13 PHE CB 1 1
4 2944 1 1 13 PHE CD1 C -4.030 -2.066 -3.606 1.00 . A A . 13 PHE CD1 1 1
4 2945 1 1 13 PHE CD2 C -4.764 -3.378 -5.452 1.00 . A A . 13 PHE CD2 1 1
4 2946 1 1 13 PHE CE1 C -5.141 -1.257 -3.750 1.00 . A A . 13 PHE CE1 1 1
4 2947 1 1 13 PHE CE2 C -5.884 -2.586 -5.580 1.00 . A A . 13 PHE CE2 1 1
4 2948 1 1 13 PHE CG C -3.818 -3.134 -4.468 1.00 . A A . 13 PHE CG 1 1
4 2949 1 1 13 PHE CZ C -6.070 -1.525 -4.733 1.00 . A A . 13 PHE CZ 1 1
4 2950 1 1 13 PHE H H -2.068 -1.835 -3.674 1.00 . A A . 13 PHE H 1 1
4 2951 1 1 13 PHE HA H -1.920 -4.418 -2.403 1.00 . A A . 13 PHE HA 1 1
4 2952 1 1 13 PHE HB2 H -2.234 -4.303 -5.077 1.00 . A A . 13 PHE HB2 1 1
4 2953 1 1 13 PHE HB3 H -3.151 -5.029 -4.000 1.00 . A A . 13 PHE HB3 1 1
4 2954 1 1 13 PHE HD1 H -3.304 -1.859 -2.829 1.00 . A A . 13 PHE HD1 1 1
4 2955 1 1 13 PHE HD2 H -4.615 -4.200 -6.133 1.00 . A A . 13 PHE HD2 1 1
4 2956 1 1 13 PHE HE1 H -5.289 -0.420 -3.083 1.00 . A A . 13 PHE HE1 1 1
4 2957 1 1 13 PHE HE2 H -6.609 -2.795 -6.353 1.00 . A A . 13 PHE HE2 1 1
4 2958 1 1 13 PHE HZ H -6.952 -0.916 -4.828 1.00 . A A . 13 PHE HZ 1 1
4 2959 1 1 13 PHE N N -1.321 -2.428 -3.462 1.00 . A A . 13 PHE N 1 1
4 2960 1 1 13 PHE O O -0.068 -5.730 -3.558 1.00 . A A . 13 PHE O 1 1
4 2961 1 1 14 GLU C C 2.344 -4.829 -5.143 1.00 . A A . 14 GLU C 1 1
4 2962 1 1 14 GLU CA C 1.065 -4.899 -5.953 1.00 . A A . 14 GLU CA 1 1
4 2963 1 1 14 GLU CB C 1.264 -4.240 -7.323 1.00 . A A . 14 GLU CB 1 1
4 2964 1 1 14 GLU CD C 3.551 -5.047 -8.088 1.00 . A A . 14 GLU CD 1 1
4 2965 1 1 14 GLU CG C 2.053 -5.071 -8.329 1.00 . A A . 14 GLU CG 1 1
4 2966 1 1 14 GLU H H -0.393 -3.398 -5.580 1.00 . A A . 14 GLU H 1 1
4 2967 1 1 14 GLU HA H 0.784 -5.933 -6.088 1.00 . A A . 14 GLU HA 1 1
4 2968 1 1 14 GLU HB2 H 0.297 -4.029 -7.745 1.00 . A A . 14 GLU HB2 1 1
4 2969 1 1 14 GLU HB3 H 1.788 -3.305 -7.179 1.00 . A A . 14 GLU HB3 1 1
4 2970 1 1 14 GLU HG2 H 1.716 -6.094 -8.268 1.00 . A A . 14 GLU HG2 1 1
4 2971 1 1 14 GLU HG3 H 1.855 -4.689 -9.320 1.00 . A A . 14 GLU HG3 1 1
4 2972 1 1 14 GLU N N -0.009 -4.224 -5.213 1.00 . A A . 14 GLU N 1 1
4 2973 1 1 14 GLU O O 2.997 -5.840 -4.906 1.00 . A A . 14 GLU O 1 1
4 2974 1 1 14 GLU OE1 O 4.145 -3.952 -8.119 1.00 . A A . 14 GLU OE1 1 1
4 2975 1 1 14 GLU OE2 O 4.145 -6.125 -7.884 1.00 . A A . 14 GLU OE2 1 1
4 2976 1 1 15 LEU C C 3.433 -4.212 -2.491 1.00 . A A . 15 LEU C 1 1
4 2977 1 1 15 LEU CA C 3.743 -3.421 -3.738 1.00 . A A . 15 LEU CA 1 1
4 2978 1 1 15 LEU CB C 3.850 -1.949 -3.325 1.00 . A A . 15 LEU CB 1 1
4 2979 1 1 15 LEU CD1 C 3.554 0.469 -3.853 1.00 . A A . 15 LEU CD1 1 1
4 2980 1 1 15 LEU CD2 C 4.718 -1.027 -5.487 1.00 . A A . 15 LEU CD2 1 1
4 2981 1 1 15 LEU CG C 3.628 -0.932 -4.429 1.00 . A A . 15 LEU CG 1 1
4 2982 1 1 15 LEU H H 2.177 -2.843 -5.045 1.00 . A A . 15 LEU H 1 1
4 2983 1 1 15 LEU HA H 4.677 -3.756 -4.165 1.00 . A A . 15 LEU HA 1 1
4 2984 1 1 15 LEU HB2 H 3.119 -1.766 -2.550 1.00 . A A . 15 LEU HB2 1 1
4 2985 1 1 15 LEU HB3 H 4.828 -1.786 -2.910 1.00 . A A . 15 LEU HB3 1 1
4 2986 1 1 15 LEU HD11 H 4.473 0.695 -3.336 1.00 . A A . 15 LEU HD11 1 1
4 2987 1 1 15 LEU HD12 H 2.727 0.530 -3.161 1.00 . A A . 15 LEU HD12 1 1
4 2988 1 1 15 LEU HD13 H 3.406 1.180 -4.651 1.00 . A A . 15 LEU HD13 1 1
4 2989 1 1 15 LEU HD21 H 4.533 -0.293 -6.260 1.00 . A A . 15 LEU HD21 1 1
4 2990 1 1 15 LEU HD22 H 4.714 -2.016 -5.921 1.00 . A A . 15 LEU HD22 1 1
4 2991 1 1 15 LEU HD23 H 5.679 -0.835 -5.032 1.00 . A A . 15 LEU HD23 1 1
4 2992 1 1 15 LEU HG H 2.679 -1.143 -4.895 1.00 . A A . 15 LEU HG 1 1
4 2993 1 1 15 LEU N N 2.669 -3.626 -4.701 1.00 . A A . 15 LEU N 1 1
4 2994 1 1 15 LEU O O 4.328 -4.727 -1.822 1.00 . A A . 15 LEU O 1 1
4 2995 1 1 16 PHE C C 1.806 -6.349 -1.009 1.00 . A A . 16 PHE C 1 1
4 2996 1 1 16 PHE CA C 1.716 -4.809 -0.962 1.00 . A A . 16 PHE CA 1 1
4 2997 1 1 16 PHE CB C 0.307 -4.271 -0.823 1.00 . A A . 16 PHE CB 1 1
4 2998 1 1 16 PHE CD1 C 0.990 -2.041 0.182 1.00 . A A . 16 PHE CD1 1 1
4 2999 1 1 16 PHE CD2 C -1.326 -2.353 -0.400 1.00 . A A . 16 PHE CD2 1 1
4 3000 1 1 16 PHE CE1 C 0.678 -0.768 0.626 1.00 . A A . 16 PHE CE1 1 1
4 3001 1 1 16 PHE CE2 C -1.611 -1.092 0.039 1.00 . A A . 16 PHE CE2 1 1
4 3002 1 1 16 PHE CG C 0.009 -2.859 -0.335 1.00 . A A . 16 PHE CG 1 1
4 3003 1 1 16 PHE CZ C -0.627 -0.304 0.552 1.00 . A A . 16 PHE CZ 1 1
4 3004 1 1 16 PHE H H 1.399 -4.109 -2.862 1.00 . A A . 16 PHE H 1 1
4 3005 1 1 16 PHE HA H 2.329 -4.433 -0.191 1.00 . A A . 16 PHE HA 1 1
4 3006 1 1 16 PHE HB2 H -0.115 -4.322 -1.796 1.00 . A A . 16 PHE HB2 1 1
4 3007 1 1 16 PHE HB3 H -0.239 -4.929 -0.201 1.00 . A A . 16 PHE HB3 1 1
4 3008 1 1 16 PHE HD1 H 2.007 -2.397 0.227 1.00 . A A . 16 PHE HD1 1 1
4 3009 1 1 16 PHE HD2 H -2.154 -2.953 -0.827 1.00 . A A . 16 PHE HD2 1 1
4 3010 1 1 16 PHE HE1 H 1.453 -0.134 1.032 1.00 . A A . 16 PHE HE1 1 1
4 3011 1 1 16 PHE HE2 H -2.625 -0.722 -0.014 1.00 . A A . 16 PHE HE2 1 1
4 3012 1 1 16 PHE HZ H -0.877 0.681 0.892 1.00 . A A . 16 PHE HZ 1 1
4 3013 1 1 16 PHE N N 2.143 -4.325 -2.189 1.00 . A A . 16 PHE N 1 1
4 3014 1 1 16 PHE O O 1.897 -7.029 0.007 1.00 . A A . 16 PHE O 1 1
4 3015 1 1 17 ASP C C 3.513 -8.512 -2.537 1.00 . A A . 17 ASP C 1 1
4 3016 1 1 17 ASP CA C 2.023 -8.300 -2.444 1.00 . A A . 17 ASP CA 1 1
4 3017 1 1 17 ASP CB C 1.374 -8.793 -3.727 1.00 . A A . 17 ASP CB 1 1
4 3018 1 1 17 ASP CG C 1.515 -10.293 -3.892 1.00 . A A . 17 ASP CG 1 1
4 3019 1 1 17 ASP H H 1.440 -6.336 -2.966 1.00 . A A . 17 ASP H 1 1
4 3020 1 1 17 ASP HA H 1.647 -8.862 -1.608 1.00 . A A . 17 ASP HA 1 1
4 3021 1 1 17 ASP HB2 H 0.334 -8.536 -3.713 1.00 . A A . 17 ASP HB2 1 1
4 3022 1 1 17 ASP HB3 H 1.848 -8.311 -4.571 1.00 . A A . 17 ASP HB3 1 1
4 3023 1 1 17 ASP N N 1.727 -6.894 -2.210 1.00 . A A . 17 ASP N 1 1
4 3024 1 1 17 ASP O O 4.060 -9.450 -1.970 1.00 . A A . 17 ASP O 1 1
4 3025 1 1 17 ASP OD1 O 0.736 -11.042 -3.271 1.00 . A A . 17 ASP OD1 1 1
4 3026 1 1 17 ASP OD2 O 2.413 -10.734 -4.642 1.00 . A A . 17 ASP OD2 1 1
4 3027 1 1 18 ARG C C 6.335 -7.674 -2.172 1.00 . A A . 18 ARG C 1 1
4 3028 1 1 18 ARG CA C 5.591 -7.654 -3.499 1.00 . A A . 18 ARG CA 1 1
4 3029 1 1 18 ARG CB C 6.002 -6.431 -4.322 1.00 . A A . 18 ARG CB 1 1
4 3030 1 1 18 ARG CD C 7.761 -5.250 -5.651 1.00 . A A . 18 ARG CD 1 1
4 3031 1 1 18 ARG CG C 7.473 -6.386 -4.689 1.00 . A A . 18 ARG CG 1 1
4 3032 1 1 18 ARG CZ C 7.416 -5.419 -8.090 1.00 . A A . 18 ARG CZ 1 1
4 3033 1 1 18 ARG H H 3.610 -6.943 -3.745 1.00 . A A . 18 ARG H 1 1
4 3034 1 1 18 ARG HA H 5.834 -8.549 -4.052 1.00 . A A . 18 ARG HA 1 1
4 3035 1 1 18 ARG HB2 H 5.432 -6.424 -5.235 1.00 . A A . 18 ARG HB2 1 1
4 3036 1 1 18 ARG HB3 H 5.767 -5.541 -3.758 1.00 . A A . 18 ARG HB3 1 1
4 3037 1 1 18 ARG HD2 H 7.561 -4.313 -5.154 1.00 . A A . 18 ARG HD2 1 1
4 3038 1 1 18 ARG HD3 H 8.802 -5.292 -5.937 1.00 . A A . 18 ARG HD3 1 1
4 3039 1 1 18 ARG HE H 5.951 -5.355 -6.729 1.00 . A A . 18 ARG HE 1 1
4 3040 1 1 18 ARG HG2 H 8.056 -6.246 -3.792 1.00 . A A . 18 ARG HG2 1 1
4 3041 1 1 18 ARG HG3 H 7.746 -7.322 -5.156 1.00 . A A . 18 ARG HG3 1 1
4 3042 1 1 18 ARG HH11 H 9.366 -5.294 -7.530 1.00 . A A . 18 ARG HH11 1 1
4 3043 1 1 18 ARG HH12 H 9.087 -5.460 -9.242 1.00 . A A . 18 ARG HH12 1 1
4 3044 1 1 18 ARG HH21 H 5.586 -5.548 -8.946 1.00 . A A . 18 ARG HH21 1 1
4 3045 1 1 18 ARG HH22 H 6.932 -5.583 -10.047 1.00 . A A . 18 ARG HH22 1 1
4 3046 1 1 18 ARG N N 4.148 -7.633 -3.289 1.00 . A A . 18 ARG N 1 1
4 3047 1 1 18 ARG NE N 6.933 -5.342 -6.855 1.00 . A A . 18 ARG NE 1 1
4 3048 1 1 18 ARG NH1 N 8.724 -5.385 -8.305 1.00 . A A . 18 ARG NH1 1 1
4 3049 1 1 18 ARG NH2 N 6.582 -5.526 -9.113 1.00 . A A . 18 ARG NH2 1 1
4 3050 1 1 18 ARG O O 7.415 -8.253 -2.060 1.00 . A A . 18 ARG O 1 1
4 3051 1 1 19 TYR C C 5.664 -7.989 1.098 1.00 . A A . 19 TYR C 1 1
4 3052 1 1 19 TYR CA C 6.347 -7.004 0.157 1.00 . A A . 19 TYR CA 1 1
4 3053 1 1 19 TYR CB C 6.270 -5.580 0.727 1.00 . A A . 19 TYR CB 1 1
4 3054 1 1 19 TYR CD1 C 8.244 -5.023 -0.762 1.00 . A A . 19 TYR CD1 1 1
4 3055 1 1 19 TYR CD2 C 7.237 -3.251 0.477 1.00 . A A . 19 TYR CD2 1 1
4 3056 1 1 19 TYR CE1 C 9.163 -4.134 -1.286 1.00 . A A . 19 TYR CE1 1 1
4 3057 1 1 19 TYR CE2 C 8.155 -2.363 -0.038 1.00 . A A . 19 TYR CE2 1 1
4 3058 1 1 19 TYR CG C 7.264 -4.601 0.128 1.00 . A A . 19 TYR CG 1 1
4 3059 1 1 19 TYR CZ C 9.114 -2.807 -0.918 1.00 . A A . 19 TYR CZ 1 1
4 3060 1 1 19 TYR H H 4.851 -6.649 -1.304 1.00 . A A . 19 TYR H 1 1
4 3061 1 1 19 TYR HA H 7.384 -7.285 0.052 1.00 . A A . 19 TYR HA 1 1
4 3062 1 1 19 TYR HB2 H 5.282 -5.186 0.553 1.00 . A A . 19 TYR HB2 1 1
4 3063 1 1 19 TYR HB3 H 6.450 -5.621 1.791 1.00 . A A . 19 TYR HB3 1 1
4 3064 1 1 19 TYR HD1 H 8.274 -6.061 -1.056 1.00 . A A . 19 TYR HD1 1 1
4 3065 1 1 19 TYR HD2 H 6.484 -2.899 1.162 1.00 . A A . 19 TYR HD2 1 1
4 3066 1 1 19 TYR HE1 H 9.917 -4.482 -1.975 1.00 . A A . 19 TYR HE1 1 1
4 3067 1 1 19 TYR HE2 H 8.114 -1.322 0.245 1.00 . A A . 19 TYR HE2 1 1
4 3068 1 1 19 TYR HH H 10.183 -1.212 -0.768 1.00 . A A . 19 TYR HH 1 1
4 3069 1 1 19 TYR N N 5.738 -7.061 -1.161 1.00 . A A . 19 TYR N 1 1
4 3070 1 1 19 TYR O O 6.121 -8.197 2.223 1.00 . A A . 19 TYR O 1 1
4 3071 1 1 19 TYR OH O 10.040 -1.922 -1.419 1.00 . A A . 19 TYR OH 1 1
4 3072 1 1 20 LYS C C 3.295 -8.836 2.675 1.00 . A A . 20 LYS C 1 1
4 3073 1 1 20 LYS CA C 3.746 -9.510 1.396 1.00 . A A . 20 LYS CA 1 1
4 3074 1 1 20 LYS CB C 4.458 -10.810 1.744 1.00 . A A . 20 LYS CB 1 1
4 3075 1 1 20 LYS CD C 5.711 -11.394 -0.380 1.00 . A A . 20 LYS CD 1 1
4 3076 1 1 20 LYS CE C 5.697 -12.271 -1.624 1.00 . A A . 20 LYS CE 1 1
4 3077 1 1 20 LYS CG C 4.612 -11.796 0.589 1.00 . A A . 20 LYS CG 1 1
4 3078 1 1 20 LYS H H 4.365 -8.472 -0.341 1.00 . A A . 20 LYS H 1 1
4 3079 1 1 20 LYS HA H 2.873 -9.740 0.804 1.00 . A A . 20 LYS HA 1 1
4 3080 1 1 20 LYS HB2 H 5.427 -10.552 2.105 1.00 . A A . 20 LYS HB2 1 1
4 3081 1 1 20 LYS HB3 H 3.912 -11.302 2.536 1.00 . A A . 20 LYS HB3 1 1
4 3082 1 1 20 LYS HD2 H 5.564 -10.367 -0.673 1.00 . A A . 20 LYS HD2 1 1
4 3083 1 1 20 LYS HD3 H 6.668 -11.498 0.112 1.00 . A A . 20 LYS HD3 1 1
4 3084 1 1 20 LYS HE2 H 6.523 -11.987 -2.256 1.00 . A A . 20 LYS HE2 1 1
4 3085 1 1 20 LYS HE3 H 5.809 -13.301 -1.323 1.00 . A A . 20 LYS HE3 1 1
4 3086 1 1 20 LYS HG2 H 4.848 -12.768 0.994 1.00 . A A . 20 LYS HG2 1 1
4 3087 1 1 20 LYS HG3 H 3.676 -11.850 0.052 1.00 . A A . 20 LYS HG3 1 1
4 3088 1 1 20 LYS HZ1 H 4.411 -12.780 -3.199 1.00 . A A . 20 LYS HZ1 1 1
4 3089 1 1 20 LYS HZ2 H 4.337 -11.149 -2.747 1.00 . A A . 20 LYS HZ2 1 1
4 3090 1 1 20 LYS HZ3 H 3.607 -12.331 -1.777 1.00 . A A . 20 LYS HZ3 1 1
4 3091 1 1 20 LYS N N 4.592 -8.613 0.602 1.00 . A A . 20 LYS N 1 1
4 3092 1 1 20 LYS NZ N 4.428 -12.125 -2.390 1.00 . A A . 20 LYS NZ 1 1
4 3093 1 1 20 LYS O O 3.859 -9.052 3.751 1.00 . A A . 20 LYS O 1 1
4 3094 1 1 21 LEU C C 0.769 -8.121 4.408 1.00 . A A . 21 LEU C 1 1
4 3095 1 1 21 LEU CA C 1.777 -7.281 3.685 1.00 . A A . 21 LEU CA 1 1
4 3096 1 1 21 LEU CB C 1.076 -6.006 3.245 1.00 . A A . 21 LEU CB 1 1
4 3097 1 1 21 LEU CD1 C 2.471 -3.971 3.734 1.00 . A A . 21 LEU CD1 1 1
4 3098 1 1 21 LEU CD2 C 3.094 -5.328 1.833 1.00 . A A . 21 LEU CD2 1 1
4 3099 1 1 21 LEU CG C 1.920 -4.867 2.665 1.00 . A A . 21 LEU CG 1 1
4 3100 1 1 21 LEU H H 1.907 -7.836 1.653 1.00 . A A . 21 LEU H 1 1
4 3101 1 1 21 LEU HA H 2.579 -7.037 4.364 1.00 . A A . 21 LEU HA 1 1
4 3102 1 1 21 LEU HB2 H 0.345 -6.277 2.498 1.00 . A A . 21 LEU HB2 1 1
4 3103 1 1 21 LEU HB3 H 0.544 -5.617 4.101 1.00 . A A . 21 LEU HB3 1 1
4 3104 1 1 21 LEU HD11 H 1.657 -3.528 4.285 1.00 . A A . 21 LEU HD11 1 1
4 3105 1 1 21 LEU HD12 H 3.064 -3.192 3.277 1.00 . A A . 21 LEU HD12 1 1
4 3106 1 1 21 LEU HD13 H 3.089 -4.548 4.406 1.00 . A A . 21 LEU HD13 1 1
4 3107 1 1 21 LEU HD21 H 3.643 -4.468 1.478 1.00 . A A . 21 LEU HD21 1 1
4 3108 1 1 21 LEU HD22 H 2.735 -5.900 0.991 1.00 . A A . 21 LEU HD22 1 1
4 3109 1 1 21 LEU HD23 H 3.744 -5.944 2.437 1.00 . A A . 21 LEU HD23 1 1
4 3110 1 1 21 LEU HG H 1.260 -4.299 2.046 1.00 . A A . 21 LEU HG 1 1
4 3111 1 1 21 LEU N N 2.301 -7.994 2.548 1.00 . A A . 21 LEU N 1 1
4 3112 1 1 21 LEU O O 0.267 -9.121 3.896 1.00 . A A . 21 LEU O 1 1
4 3113 1 1 22 ASP C C -1.807 -7.284 6.089 1.00 . A A . 22 ASP C 1 1
4 3114 1 1 22 ASP CA C -0.659 -8.207 6.327 1.00 . A A . 22 ASP CA 1 1
4 3115 1 1 22 ASP CB C -0.335 -8.322 7.810 1.00 . A A . 22 ASP CB 1 1
4 3116 1 1 22 ASP CG C 0.754 -9.328 8.110 1.00 . A A . 22 ASP CG 1 1
4 3117 1 1 22 ASP H H 0.987 -6.946 5.975 1.00 . A A . 22 ASP H 1 1
4 3118 1 1 22 ASP HA H -0.920 -9.169 5.909 1.00 . A A . 22 ASP HA 1 1
4 3119 1 1 22 ASP HB2 H 0.009 -7.357 8.148 1.00 . A A . 22 ASP HB2 1 1
4 3120 1 1 22 ASP HB3 H -1.228 -8.600 8.354 1.00 . A A . 22 ASP HB3 1 1
4 3121 1 1 22 ASP N N 0.457 -7.675 5.591 1.00 . A A . 22 ASP N 1 1
4 3122 1 1 22 ASP O O -2.055 -6.326 6.828 1.00 . A A . 22 ASP O 1 1
4 3123 1 1 22 ASP OD1 O 0.529 -10.541 7.927 1.00 . A A . 22 ASP OD1 1 1
4 3124 1 1 22 ASP OD2 O 1.840 -8.904 8.553 1.00 . A A . 22 ASP OD2 1 1
4 3125 1 1 23 LYS C C -4.615 -6.429 5.371 1.00 . A A . 23 LYS C 1 1
4 3126 1 1 23 LYS CA C -3.431 -6.659 4.428 1.00 . A A . 23 LYS CA 1 1
4 3127 1 1 23 LYS CB C -3.907 -7.151 3.074 1.00 . A A . 23 LYS CB 1 1
4 3128 1 1 23 LYS CD C -3.704 -4.670 2.696 1.00 . A A . 23 LYS CD 1 1
4 3129 1 1 23 LYS CE C -2.219 -4.330 2.727 1.00 . A A . 23 LYS CE 1 1
4 3130 1 1 23 LYS CG C -3.943 -6.022 2.053 1.00 . A A . 23 LYS CG 1 1
4 3131 1 1 23 LYS H H -2.272 -8.434 4.559 1.00 . A A . 23 LYS H 1 1
4 3132 1 1 23 LYS HA H -2.928 -5.710 4.251 1.00 . A A . 23 LYS HA 1 1
4 3133 1 1 23 LYS HB2 H -3.238 -7.921 2.719 1.00 . A A . 23 LYS HB2 1 1
4 3134 1 1 23 LYS HB3 H -4.903 -7.557 3.173 1.00 . A A . 23 LYS HB3 1 1
4 3135 1 1 23 LYS HD2 H -4.224 -3.915 2.128 1.00 . A A . 23 LYS HD2 1 1
4 3136 1 1 23 LYS HD3 H -4.081 -4.689 3.708 1.00 . A A . 23 LYS HD3 1 1
4 3137 1 1 23 LYS HE2 H -1.646 -5.241 2.558 1.00 . A A . 23 LYS HE2 1 1
4 3138 1 1 23 LYS HE3 H -2.014 -3.630 1.930 1.00 . A A . 23 LYS HE3 1 1
4 3139 1 1 23 LYS HG2 H -3.145 -6.169 1.313 1.00 . A A . 23 LYS HG2 1 1
4 3140 1 1 23 LYS HG3 H -4.905 -6.016 1.562 1.00 . A A . 23 LYS HG3 1 1
4 3141 1 1 23 LYS HZ1 H -0.803 -3.500 4.007 1.00 . A A . 23 LYS HZ1 1 1
4 3142 1 1 23 LYS HZ2 H -2.014 -4.375 4.802 1.00 . A A . 23 LYS HZ2 1 1
4 3143 1 1 23 LYS HZ3 H -2.350 -2.840 4.178 1.00 . A A . 23 LYS HZ3 1 1
4 3144 1 1 23 LYS N N -2.459 -7.564 4.998 1.00 . A A . 23 LYS N 1 1
4 3145 1 1 23 LYS NZ N -1.818 -3.720 4.017 1.00 . A A . 23 LYS NZ 1 1
4 3146 1 1 23 LYS O O -5.187 -5.343 5.395 1.00 . A A . 23 LYS O 1 1
4 3147 1 1 24 PHE C C -5.749 -7.086 8.500 1.00 . A A . 24 PHE C 1 1
4 3148 1 1 24 PHE CA C -6.121 -7.362 7.039 1.00 . A A . 24 PHE CA 1 1
4 3149 1 1 24 PHE CB C -6.937 -8.659 6.942 1.00 . A A . 24 PHE CB 1 1
4 3150 1 1 24 PHE CD1 C -6.003 -10.407 8.494 1.00 . A A . 24 PHE CD1 1 1
4 3151 1 1 24 PHE CD2 C -5.540 -10.598 6.161 1.00 . A A . 24 PHE CD2 1 1
4 3152 1 1 24 PHE CE1 C -5.277 -11.558 8.736 1.00 . A A . 24 PHE CE1 1 1
4 3153 1 1 24 PHE CE2 C -4.814 -11.749 6.397 1.00 . A A . 24 PHE CE2 1 1
4 3154 1 1 24 PHE CG C -6.142 -9.912 7.205 1.00 . A A . 24 PHE CG 1 1
4 3155 1 1 24 PHE CZ C -4.683 -12.230 7.686 1.00 . A A . 24 PHE CZ 1 1
4 3156 1 1 24 PHE H H -4.409 -8.254 6.159 1.00 . A A . 24 PHE H 1 1
4 3157 1 1 24 PHE HA H -6.734 -6.546 6.688 1.00 . A A . 24 PHE HA 1 1
4 3158 1 1 24 PHE HB2 H -7.742 -8.622 7.661 1.00 . A A . 24 PHE HB2 1 1
4 3159 1 1 24 PHE HB3 H -7.356 -8.736 5.948 1.00 . A A . 24 PHE HB3 1 1
4 3160 1 1 24 PHE HD1 H -6.470 -9.883 9.315 1.00 . A A . 24 PHE HD1 1 1
4 3161 1 1 24 PHE HD2 H -5.641 -10.223 5.154 1.00 . A A . 24 PHE HD2 1 1
4 3162 1 1 24 PHE HE1 H -5.177 -11.932 9.744 1.00 . A A . 24 PHE HE1 1 1
4 3163 1 1 24 PHE HE2 H -4.349 -12.271 5.575 1.00 . A A . 24 PHE HE2 1 1
4 3164 1 1 24 PHE HZ H -4.115 -13.131 7.872 1.00 . A A . 24 PHE HZ 1 1
4 3165 1 1 24 PHE N N -4.950 -7.437 6.167 1.00 . A A . 24 PHE N 1 1
4 3166 1 1 24 PHE O O -6.617 -7.087 9.371 1.00 . A A . 24 PHE O 1 1
4 3167 1 1 25 SER C C -4.134 -5.138 10.531 1.00 . A A . 25 SER C 1 1
4 3168 1 1 25 SER CA C -4.031 -6.621 10.146 1.00 . A A . 25 SER CA 1 1
4 3169 1 1 25 SER CB C -2.602 -7.154 10.327 1.00 . A A . 25 SER CB 1 1
4 3170 1 1 25 SER H H -3.827 -6.782 8.038 1.00 . A A . 25 SER H 1 1
4 3171 1 1 25 SER HA H -4.694 -7.183 10.786 1.00 . A A . 25 SER HA 1 1
4 3172 1 1 25 SER HB2 H -2.574 -8.193 10.031 1.00 . A A . 25 SER HB2 1 1
4 3173 1 1 25 SER HB3 H -1.927 -6.590 9.701 1.00 . A A . 25 SER HB3 1 1
4 3174 1 1 25 SER HG H -2.889 -6.756 12.233 1.00 . A A . 25 SER HG 1 1
4 3175 1 1 25 SER N N -4.475 -6.833 8.770 1.00 . A A . 25 SER N 1 1
4 3176 1 1 25 SER O O -5.117 -4.714 11.141 1.00 . A A . 25 SER O 1 1
4 3177 1 1 25 SER OG O -2.162 -7.059 11.674 1.00 . A A . 25 SER OG 1 1
4 3178 1 1 26 THR C C -2.682 -2.203 9.227 1.00 . A A . 26 THR C 1 1
4 3179 1 1 26 THR CA C -3.128 -2.923 10.431 1.00 . A A . 26 THR CA 1 1
4 3180 1 1 26 THR CB C -2.207 -2.526 11.601 1.00 . A A . 26 THR CB 1 1
4 3181 1 1 26 THR CG2 C -2.998 -2.379 12.892 1.00 . A A . 26 THR CG2 1 1
4 3182 1 1 26 THR H H -2.393 -4.730 9.634 1.00 . A A . 26 THR H 1 1
4 3183 1 1 26 THR HA H -4.130 -2.579 10.651 1.00 . A A . 26 THR HA 1 1
4 3184 1 1 26 THR HB H -1.742 -1.557 11.358 1.00 . A A . 26 THR HB 1 1
4 3185 1 1 26 THR HG1 H -1.211 -3.862 12.665 1.00 . A A . 26 THR HG1 1 1
4 3186 1 1 26 THR HG21 H -2.330 -2.103 13.695 1.00 . A A . 26 THR HG21 1 1
4 3187 1 1 26 THR HG22 H -3.478 -3.317 13.131 1.00 . A A . 26 THR HG22 1 1
4 3188 1 1 26 THR HG23 H -3.748 -1.613 12.770 1.00 . A A . 26 THR HG23 1 1
4 3189 1 1 26 THR N N -3.138 -4.351 10.151 1.00 . A A . 26 THR N 1 1
4 3190 1 1 26 THR O O -1.977 -2.746 8.369 1.00 . A A . 26 THR O 1 1
4 3191 1 1 26 THR OG1 O -1.181 -3.511 11.765 1.00 . A A . 26 THR OG1 1 1
4 3192 1 1 27 TRP C C -1.258 0.133 8.200 1.00 . A A . 27 TRP C 1 1
4 3193 1 1 27 TRP CA C -2.715 -0.156 8.066 1.00 . A A . 27 TRP CA 1 1
4 3194 1 1 27 TRP CB C -3.443 1.189 8.091 1.00 . A A . 27 TRP CB 1 1
4 3195 1 1 27 TRP CD1 C -2.323 3.498 7.786 1.00 . A A . 27 TRP CD1 1 1
4 3196 1 1 27 TRP CD2 C -2.296 2.237 6.008 1.00 . A A . 27 TRP CD2 1 1
4 3197 1 1 27 TRP CE2 C -1.651 3.462 5.734 1.00 . A A . 27 TRP CE2 1 1
4 3198 1 1 27 TRP CE3 C -2.422 1.313 5.006 1.00 . A A . 27 TRP CE3 1 1
4 3199 1 1 27 TRP CG C -2.695 2.268 7.346 1.00 . A A . 27 TRP CG 1 1
4 3200 1 1 27 TRP CH2 C -1.329 2.879 3.579 1.00 . A A . 27 TRP CH2 1 1
4 3201 1 1 27 TRP CZ2 C -1.155 3.771 4.523 1.00 . A A . 27 TRP CZ2 1 1
4 3202 1 1 27 TRP CZ3 C -1.955 1.648 3.775 1.00 . A A . 27 TRP CZ3 1 1
4 3203 1 1 27 TRP H H -3.745 -0.676 9.854 1.00 . A A . 27 TRP H 1 1
4 3204 1 1 27 TRP HA H -2.910 -0.662 7.134 1.00 . A A . 27 TRP HA 1 1
4 3205 1 1 27 TRP HB2 H -4.415 1.077 7.634 1.00 . A A . 27 TRP HB2 1 1
4 3206 1 1 27 TRP HB3 H -3.561 1.510 9.115 1.00 . A A . 27 TRP HB3 1 1
4 3207 1 1 27 TRP HD1 H -2.513 3.853 8.708 1.00 . A A . 27 TRP HD1 1 1
4 3208 1 1 27 TRP HE1 H -1.278 5.097 6.929 1.00 . A A . 27 TRP HE1 1 1
4 3209 1 1 27 TRP HE3 H -2.926 0.392 5.172 1.00 . A A . 27 TRP HE3 1 1
4 3210 1 1 27 TRP HH2 H -1.100 3.157 2.646 1.00 . A A . 27 TRP HH2 1 1
4 3211 1 1 27 TRP HZ2 H -0.644 4.705 4.309 1.00 . A A . 27 TRP HZ2 1 1
4 3212 1 1 27 TRP HZ3 H -2.060 0.966 2.946 1.00 . A A . 27 TRP HZ3 1 1
4 3213 1 1 27 TRP N N -3.127 -0.993 9.153 1.00 . A A . 27 TRP N 1 1
4 3214 1 1 27 TRP NE1 N -1.657 4.187 6.839 1.00 . A A . 27 TRP NE1 1 1
4 3215 1 1 27 TRP O O -0.482 -0.096 7.276 1.00 . A A . 27 TRP O 1 1
4 3216 1 1 28 SER C C 1.481 -0.093 9.765 1.00 . A A . 28 SER C 1 1
4 3217 1 1 28 SER CA C 0.479 0.978 9.510 1.00 . A A . 28 SER CA 1 1
4 3218 1 1 28 SER CB C 0.761 2.078 10.396 1.00 . A A . 28 SER CB 1 1
4 3219 1 1 28 SER H H -1.501 0.667 10.118 1.00 . A A . 28 SER H 1 1
4 3220 1 1 28 SER HA H 0.718 1.366 8.545 1.00 . A A . 28 SER HA 1 1
4 3221 1 1 28 SER HB2 H 1.785 1.955 10.567 1.00 . A A . 28 SER HB2 1 1
4 3222 1 1 28 SER HB3 H 0.612 3.000 9.874 1.00 . A A . 28 SER HB3 1 1
4 3223 1 1 28 SER HG H 0.357 2.741 12.195 1.00 . A A . 28 SER HG 1 1
4 3224 1 1 28 SER N N -0.869 0.590 9.366 1.00 . A A . 28 SER N 1 1
4 3225 1 1 28 SER O O 2.636 0.148 9.547 1.00 . A A . 28 SER O 1 1
4 3226 1 1 28 SER OG O 0.032 2.039 11.613 1.00 . A A . 28 SER OG 1 1
4 3227 1 1 29 LEU C C 2.720 -2.406 8.949 1.00 . A A . 29 LEU C 1 1
4 3228 1 1 29 LEU CA C 2.153 -2.279 10.355 1.00 . A A . 29 LEU CA 1 1
4 3229 1 1 29 LEU CB C 1.574 -3.614 10.818 1.00 . A A . 29 LEU CB 1 1
4 3230 1 1 29 LEU CD1 C 3.557 -4.386 12.154 1.00 . A A . 29 LEU CD1 1 1
4 3231 1 1 29 LEU CD2 C 1.874 -6.045 11.342 1.00 . A A . 29 LEU CD2 1 1
4 3232 1 1 29 LEU CG C 2.591 -4.740 11.035 1.00 . A A . 29 LEU CG 1 1
4 3233 1 1 29 LEU H H 0.216 -1.406 10.600 1.00 . A A . 29 LEU H 1 1
4 3234 1 1 29 LEU HA H 2.937 -1.937 11.036 1.00 . A A . 29 LEU HA 1 1
4 3235 1 1 29 LEU HB2 H 1.048 -3.448 11.745 1.00 . A A . 29 LEU HB2 1 1
4 3236 1 1 29 LEU HB3 H 0.862 -3.948 10.077 1.00 . A A . 29 LEU HB3 1 1
4 3237 1 1 29 LEU HD11 H 4.090 -3.482 11.897 1.00 . A A . 29 LEU HD11 1 1
4 3238 1 1 29 LEU HD12 H 4.262 -5.193 12.289 1.00 . A A . 29 LEU HD12 1 1
4 3239 1 1 29 LEU HD13 H 3.006 -4.232 13.071 1.00 . A A . 29 LEU HD13 1 1
4 3240 1 1 29 LEU HD21 H 2.601 -6.830 11.491 1.00 . A A . 29 LEU HD21 1 1
4 3241 1 1 29 LEU HD22 H 1.230 -6.306 10.513 1.00 . A A . 29 LEU HD22 1 1
4 3242 1 1 29 LEU HD23 H 1.279 -5.930 12.236 1.00 . A A . 29 LEU HD23 1 1
4 3243 1 1 29 LEU HG H 3.164 -4.876 10.129 1.00 . A A . 29 LEU HG 1 1
4 3244 1 1 29 LEU N N 1.129 -1.247 10.278 1.00 . A A . 29 LEU N 1 1
4 3245 1 1 29 LEU O O 3.874 -2.770 8.726 1.00 . A A . 29 LEU O 1 1
4 3246 1 1 30 GLN C C 2.822 -0.692 6.227 1.00 . A A . 30 GLN C 1 1
4 3247 1 1 30 GLN CA C 2.172 -2.035 6.608 1.00 . A A . 30 GLN CA 1 1
4 3248 1 1 30 GLN CB C 0.930 -2.322 5.768 1.00 . A A . 30 GLN CB 1 1
4 3249 1 1 30 GLN CD C 1.076 -4.667 6.840 1.00 . A A . 30 GLN CD 1 1
4 3250 1 1 30 GLN CG C 0.198 -3.608 6.169 1.00 . A A . 30 GLN CG 1 1
4 3251 1 1 30 GLN H H 0.955 -1.767 8.314 1.00 . A A . 30 GLN H 1 1
4 3252 1 1 30 GLN HA H 2.893 -2.817 6.422 1.00 . A A . 30 GLN HA 1 1
4 3253 1 1 30 GLN HB2 H 0.241 -1.495 5.867 1.00 . A A . 30 GLN HB2 1 1
4 3254 1 1 30 GLN HB3 H 1.224 -2.410 4.732 1.00 . A A . 30 GLN HB3 1 1
4 3255 1 1 30 GLN HE21 H -0.408 -5.142 8.062 1.00 . A A . 30 GLN HE21 1 1
4 3256 1 1 30 GLN HE22 H 1.064 -6.025 8.282 1.00 . A A . 30 GLN HE22 1 1
4 3257 1 1 30 GLN HG2 H -0.589 -3.352 6.821 1.00 . A A . 30 GLN HG2 1 1
4 3258 1 1 30 GLN HG3 H -0.231 -4.046 5.286 1.00 . A A . 30 GLN HG3 1 1
4 3259 1 1 30 GLN N N 1.835 -2.099 8.014 1.00 . A A . 30 GLN N 1 1
4 3260 1 1 30 GLN NE2 N 0.519 -5.347 7.822 1.00 . A A . 30 GLN NE2 1 1
4 3261 1 1 30 GLN O O 3.870 -0.661 5.610 1.00 . A A . 30 GLN O 1 1
4 3262 1 1 30 GLN OE1 O 2.240 -4.855 6.502 1.00 . A A . 30 GLN OE1 1 1
4 3263 1 1 31 SER C C 3.764 2.321 7.135 1.00 . A A . 31 SER C 1 1
4 3264 1 1 31 SER CA C 2.631 1.776 6.278 1.00 . A A . 31 SER CA 1 1
4 3265 1 1 31 SER CB C 1.499 2.781 6.254 1.00 . A A . 31 SER CB 1 1
4 3266 1 1 31 SER H H 1.323 0.295 7.060 1.00 . A A . 31 SER H 1 1
4 3267 1 1 31 SER HA H 2.994 1.715 5.306 1.00 . A A . 31 SER HA 1 1
4 3268 1 1 31 SER HB2 H 1.914 3.774 6.324 1.00 . A A . 31 SER HB2 1 1
4 3269 1 1 31 SER HB3 H 0.950 2.686 5.323 1.00 . A A . 31 SER HB3 1 1
4 3270 1 1 31 SER HG H -0.150 3.157 7.219 1.00 . A A . 31 SER HG 1 1
4 3271 1 1 31 SER N N 2.173 0.410 6.616 1.00 . A A . 31 SER N 1 1
4 3272 1 1 31 SER O O 4.558 3.112 6.659 1.00 . A A . 31 SER O 1 1
4 3273 1 1 31 SER OG O 0.627 2.594 7.334 1.00 . A A . 31 SER OG 1 1
4 3274 1 1 32 LYS C C 6.180 1.464 8.675 1.00 . A A . 32 LYS C 1 1
4 3275 1 1 32 LYS CA C 4.988 2.220 9.232 1.00 . A A . 32 LYS CA 1 1
4 3276 1 1 32 LYS CB C 4.663 1.855 10.712 1.00 . A A . 32 LYS CB 1 1
4 3277 1 1 32 LYS CD C 5.268 -0.649 10.536 1.00 . A A . 32 LYS CD 1 1
4 3278 1 1 32 LYS CE C 5.923 -1.815 11.263 1.00 . A A . 32 LYS CE 1 1
4 3279 1 1 32 LYS CG C 5.378 0.638 11.339 1.00 . A A . 32 LYS CG 1 1
4 3280 1 1 32 LYS H H 3.111 1.369 8.751 1.00 . A A . 32 LYS H 1 1
4 3281 1 1 32 LYS HA H 5.180 3.282 9.158 1.00 . A A . 32 LYS HA 1 1
4 3282 1 1 32 LYS HB2 H 4.901 2.712 11.323 1.00 . A A . 32 LYS HB2 1 1
4 3283 1 1 32 LYS HB3 H 3.598 1.681 10.782 1.00 . A A . 32 LYS HB3 1 1
4 3284 1 1 32 LYS HD2 H 4.225 -0.875 10.379 1.00 . A A . 32 LYS HD2 1 1
4 3285 1 1 32 LYS HD3 H 5.758 -0.511 9.583 1.00 . A A . 32 LYS HD3 1 1
4 3286 1 1 32 LYS HE2 H 5.399 -1.983 12.192 1.00 . A A . 32 LYS HE2 1 1
4 3287 1 1 32 LYS HE3 H 5.844 -2.698 10.644 1.00 . A A . 32 LYS HE3 1 1
4 3288 1 1 32 LYS HG2 H 6.423 0.872 11.467 1.00 . A A . 32 LYS HG2 1 1
4 3289 1 1 32 LYS HG3 H 4.932 0.455 12.307 1.00 . A A . 32 LYS HG3 1 1
4 3290 1 1 32 LYS HZ1 H 7.874 -1.320 10.685 1.00 . A A . 32 LYS HZ1 1 1
4 3291 1 1 32 LYS HZ2 H 7.791 -2.410 11.983 1.00 . A A . 32 LYS HZ2 1 1
4 3292 1 1 32 LYS HZ3 H 7.453 -0.768 12.235 1.00 . A A . 32 LYS HZ3 1 1
4 3293 1 1 32 LYS N N 3.842 1.910 8.382 1.00 . A A . 32 LYS N 1 1
4 3294 1 1 32 LYS NZ N 7.358 -1.560 11.561 1.00 . A A . 32 LYS NZ 1 1
4 3295 1 1 32 LYS O O 7.332 1.680 9.052 1.00 . A A . 32 LYS O 1 1
4 3296 1 1 33 LYS C C 7.172 0.200 5.704 1.00 . A A . 33 LYS C 1 1
4 3297 1 1 33 LYS CA C 6.840 -0.285 7.107 1.00 . A A . 33 LYS CA 1 1
4 3298 1 1 33 LYS CB C 6.364 -1.746 7.080 1.00 . A A . 33 LYS CB 1 1
4 3299 1 1 33 LYS CD C 6.968 -4.120 6.432 1.00 . A A . 33 LYS CD 1 1
4 3300 1 1 33 LYS CE C 5.501 -4.515 6.440 1.00 . A A . 33 LYS CE 1 1
4 3301 1 1 33 LYS CG C 7.171 -2.638 6.142 1.00 . A A . 33 LYS CG 1 1
4 3302 1 1 33 LYS H H 4.895 0.557 7.438 1.00 . A A . 33 LYS H 1 1
4 3303 1 1 33 LYS HA H 7.740 -0.229 7.703 1.00 . A A . 33 LYS HA 1 1
4 3304 1 1 33 LYS HB2 H 6.435 -2.154 8.077 1.00 . A A . 33 LYS HB2 1 1
4 3305 1 1 33 LYS HB3 H 5.332 -1.770 6.764 1.00 . A A . 33 LYS HB3 1 1
4 3306 1 1 33 LYS HD2 H 7.477 -4.696 5.674 1.00 . A A . 33 LYS HD2 1 1
4 3307 1 1 33 LYS HD3 H 7.395 -4.345 7.399 1.00 . A A . 33 LYS HD3 1 1
4 3308 1 1 33 LYS HE2 H 5.003 -3.992 7.242 1.00 . A A . 33 LYS HE2 1 1
4 3309 1 1 33 LYS HE3 H 5.059 -4.234 5.495 1.00 . A A . 33 LYS HE3 1 1
4 3310 1 1 33 LYS HG2 H 6.865 -2.441 5.125 1.00 . A A . 33 LYS HG2 1 1
4 3311 1 1 33 LYS HG3 H 8.219 -2.400 6.253 1.00 . A A . 33 LYS HG3 1 1
4 3312 1 1 33 LYS HZ1 H 6.115 -6.354 7.223 1.00 . A A . 33 LYS HZ1 1 1
4 3313 1 1 33 LYS HZ2 H 5.341 -6.471 5.725 1.00 . A A . 33 LYS HZ2 1 1
4 3314 1 1 33 LYS HZ3 H 4.431 -6.182 7.125 1.00 . A A . 33 LYS HZ3 1 1
4 3315 1 1 33 LYS N N 5.852 0.584 7.737 1.00 . A A . 33 LYS N 1 1
4 3316 1 1 33 LYS NZ N 5.333 -5.981 6.638 1.00 . A A . 33 LYS NZ 1 1
4 3317 1 1 33 LYS O O 8.331 0.460 5.399 1.00 . A A . 33 LYS O 1 1
4 3318 1 1 34 ILE C C 6.589 2.320 3.489 1.00 . A A . 34 ILE C 1 1
4 3319 1 1 34 ILE CA C 6.344 0.811 3.497 1.00 . A A . 34 ILE CA 1 1
4 3320 1 1 34 ILE CB C 5.152 0.450 2.560 1.00 . A A . 34 ILE CB 1 1
4 3321 1 1 34 ILE CD1 C 2.993 1.358 1.599 1.00 . A A . 34 ILE CD1 1 1
4 3322 1 1 34 ILE CG1 C 3.890 1.310 2.811 1.00 . A A . 34 ILE CG1 1 1
4 3323 1 1 34 ILE CG2 C 4.818 -1.029 2.676 1.00 . A A . 34 ILE CG2 1 1
4 3324 1 1 34 ILE H H 5.242 0.109 5.164 1.00 . A A . 34 ILE H 1 1
4 3325 1 1 34 ILE HA H 7.230 0.324 3.114 1.00 . A A . 34 ILE HA 1 1
4 3326 1 1 34 ILE HB H 5.483 0.621 1.543 1.00 . A A . 34 ILE HB 1 1
4 3327 1 1 34 ILE HD11 H 2.127 1.965 1.815 1.00 . A A . 34 ILE HD11 1 1
4 3328 1 1 34 ILE HD12 H 2.676 0.357 1.346 1.00 . A A . 34 ILE HD12 1 1
4 3329 1 1 34 ILE HD13 H 3.535 1.784 0.767 1.00 . A A . 34 ILE HD13 1 1
4 3330 1 1 34 ILE HG12 H 3.286 0.919 3.624 1.00 . A A . 34 ILE HG12 1 1
4 3331 1 1 34 ILE HG13 H 4.188 2.315 3.059 1.00 . A A . 34 ILE HG13 1 1
4 3332 1 1 34 ILE HG21 H 4.550 -1.258 3.697 1.00 . A A . 34 ILE HG21 1 1
4 3333 1 1 34 ILE HG22 H 5.679 -1.615 2.389 1.00 . A A . 34 ILE HG22 1 1
4 3334 1 1 34 ILE HG23 H 3.988 -1.263 2.024 1.00 . A A . 34 ILE HG23 1 1
4 3335 1 1 34 ILE N N 6.147 0.340 4.863 1.00 . A A . 34 ILE N 1 1
4 3336 1 1 34 ILE O O 6.835 2.918 2.451 1.00 . A A . 34 ILE O 1 1
4 3337 1 1 35 GLU C C 7.893 4.919 4.103 1.00 . A A . 35 GLU C 1 1
4 3338 1 1 35 GLU CA C 6.755 4.321 4.938 1.00 . A A . 35 GLU CA 1 1
4 3339 1 1 35 GLU CB C 7.058 4.517 6.425 1.00 . A A . 35 GLU CB 1 1
4 3340 1 1 35 GLU CD C 8.751 6.267 7.091 1.00 . A A . 35 GLU CD 1 1
4 3341 1 1 35 GLU CG C 7.295 5.961 6.807 1.00 . A A . 35 GLU CG 1 1
4 3342 1 1 35 GLU H H 6.253 2.332 5.439 1.00 . A A . 35 GLU H 1 1
4 3343 1 1 35 GLU HA H 5.845 4.849 4.704 1.00 . A A . 35 GLU HA 1 1
4 3344 1 1 35 GLU HB2 H 6.225 4.146 7.003 1.00 . A A . 35 GLU HB2 1 1
4 3345 1 1 35 GLU HB3 H 7.942 3.949 6.679 1.00 . A A . 35 GLU HB3 1 1
4 3346 1 1 35 GLU HG2 H 6.977 6.569 5.979 1.00 . A A . 35 GLU HG2 1 1
4 3347 1 1 35 GLU HG3 H 6.707 6.197 7.681 1.00 . A A . 35 GLU HG3 1 1
4 3348 1 1 35 GLU N N 6.517 2.896 4.683 1.00 . A A . 35 GLU N 1 1
4 3349 1 1 35 GLU O O 7.660 5.653 3.141 1.00 . A A . 35 GLU O 1 1
4 3350 1 1 35 GLU OE1 O 9.479 5.355 7.548 1.00 . A A . 35 GLU OE1 1 1
4 3351 1 1 35 GLU OE2 O 9.172 7.417 6.860 1.00 . A A . 35 GLU OE2 1 1
4 3352 1 1 36 ASN C C 10.657 4.398 2.575 1.00 . A A . 36 ASN C 1 1
4 3353 1 1 36 ASN CA C 10.296 5.181 3.839 1.00 . A A . 36 ASN CA 1 1
4 3354 1 1 36 ASN CB C 11.490 5.219 4.803 1.00 . A A . 36 ASN CB 1 1
4 3355 1 1 36 ASN CG C 11.844 3.856 5.367 1.00 . A A . 36 ASN CG 1 1
4 3356 1 1 36 ASN H H 9.229 4.091 5.309 1.00 . A A . 36 ASN H 1 1
4 3357 1 1 36 ASN HA H 10.061 6.195 3.551 1.00 . A A . 36 ASN HA 1 1
4 3358 1 1 36 ASN HB2 H 12.353 5.601 4.278 1.00 . A A . 36 ASN HB2 1 1
4 3359 1 1 36 ASN HB3 H 11.257 5.880 5.626 1.00 . A A . 36 ASN HB3 1 1
4 3360 1 1 36 ASN HD21 H 10.667 4.178 6.943 1.00 . A A . 36 ASN HD21 1 1
4 3361 1 1 36 ASN HD22 H 11.498 2.657 6.909 1.00 . A A . 36 ASN HD22 1 1
4 3362 1 1 36 ASN N N 9.116 4.638 4.508 1.00 . A A . 36 ASN N 1 1
4 3363 1 1 36 ASN ND2 N 11.280 3.527 6.519 1.00 . A A . 36 ASN ND2 1 1
4 3364 1 1 36 ASN O O 11.768 4.528 2.052 1.00 . A A . 36 ASN O 1 1
4 3365 1 1 36 ASN OD1 O 12.627 3.114 4.779 1.00 . A A . 36 ASN OD1 1 1
4 3366 1 1 37 ASP C C 9.473 3.851 -0.323 1.00 . A A . 37 ASP C 1 1
4 3367 1 1 37 ASP CA C 9.896 2.920 0.806 1.00 . A A . 37 ASP CA 1 1
4 3368 1 1 37 ASP CB C 9.090 1.615 0.759 1.00 . A A . 37 ASP CB 1 1
4 3369 1 1 37 ASP CG C 9.748 0.503 1.548 1.00 . A A . 37 ASP CG 1 1
4 3370 1 1 37 ASP H H 8.884 3.473 2.578 1.00 . A A . 37 ASP H 1 1
4 3371 1 1 37 ASP HA H 10.947 2.692 0.693 1.00 . A A . 37 ASP HA 1 1
4 3372 1 1 37 ASP HB2 H 8.107 1.795 1.170 1.00 . A A . 37 ASP HB2 1 1
4 3373 1 1 37 ASP HB3 H 8.988 1.288 -0.268 1.00 . A A . 37 ASP HB3 1 1
4 3374 1 1 37 ASP N N 9.722 3.600 2.082 1.00 . A A . 37 ASP N 1 1
4 3375 1 1 37 ASP O O 8.493 4.584 -0.194 1.00 . A A . 37 ASP O 1 1
4 3376 1 1 37 ASP OD1 O 9.515 0.410 2.768 1.00 . A A . 37 ASP OD1 1 1
4 3377 1 1 37 ASP OD2 O 10.525 -0.280 0.951 1.00 . A A . 37 ASP OD2 1 1
4 3378 1 1 38 PRO C C 8.570 4.518 -3.179 1.00 . A A . 38 PRO C 1 1
4 3379 1 1 38 PRO CA C 9.949 4.744 -2.570 1.00 . A A . 38 PRO CA 1 1
4 3380 1 1 38 PRO CB C 11.045 4.392 -3.584 1.00 . A A . 38 PRO CB 1 1
4 3381 1 1 38 PRO CD C 11.358 2.958 -1.700 1.00 . A A . 38 PRO CD 1 1
4 3382 1 1 38 PRO CG C 11.521 3.037 -3.189 1.00 . A A . 38 PRO CG 1 1
4 3383 1 1 38 PRO HA H 10.045 5.781 -2.280 1.00 . A A . 38 PRO HA 1 1
4 3384 1 1 38 PRO HB2 H 10.629 4.389 -4.580 1.00 . A A . 38 PRO HB2 1 1
4 3385 1 1 38 PRO HB3 H 11.840 5.121 -3.524 1.00 . A A . 38 PRO HB3 1 1
4 3386 1 1 38 PRO HD2 H 11.137 1.946 -1.395 1.00 . A A . 38 PRO HD2 1 1
4 3387 1 1 38 PRO HD3 H 12.244 3.319 -1.200 1.00 . A A . 38 PRO HD3 1 1
4 3388 1 1 38 PRO HG2 H 10.919 2.282 -3.673 1.00 . A A . 38 PRO HG2 1 1
4 3389 1 1 38 PRO HG3 H 12.561 2.918 -3.460 1.00 . A A . 38 PRO HG3 1 1
4 3390 1 1 38 PRO N N 10.213 3.846 -1.441 1.00 . A A . 38 PRO N 1 1
4 3391 1 1 38 PRO O O 8.027 5.389 -3.862 1.00 . A A . 38 PRO O 1 1
4 3392 1 1 39 ASP C C 5.547 3.574 -2.693 1.00 . A A . 39 ASP C 1 1
4 3393 1 1 39 ASP CA C 6.718 2.962 -3.466 1.00 . A A . 39 ASP CA 1 1
4 3394 1 1 39 ASP CB C 6.613 1.440 -3.533 1.00 . A A . 39 ASP CB 1 1
4 3395 1 1 39 ASP CG C 7.191 0.754 -2.317 1.00 . A A . 39 ASP CG 1 1
4 3396 1 1 39 ASP H H 8.484 2.711 -2.333 1.00 . A A . 39 ASP H 1 1
4 3397 1 1 39 ASP HA H 6.676 3.344 -4.477 1.00 . A A . 39 ASP HA 1 1
4 3398 1 1 39 ASP HB2 H 5.575 1.164 -3.617 1.00 . A A . 39 ASP HB2 1 1
4 3399 1 1 39 ASP HB3 H 7.144 1.090 -4.406 1.00 . A A . 39 ASP HB3 1 1
4 3400 1 1 39 ASP N N 8.009 3.349 -2.918 1.00 . A A . 39 ASP N 1 1
4 3401 1 1 39 ASP O O 4.494 3.813 -3.274 1.00 . A A . 39 ASP O 1 1
4 3402 1 1 39 ASP OD1 O 8.434 0.648 -2.245 1.00 . A A . 39 ASP OD1 1 1
4 3403 1 1 39 ASP OD2 O 6.415 0.327 -1.445 1.00 . A A . 39 ASP OD2 1 1
4 3404 1 1 40 PHE C C 4.544 5.980 -1.282 1.00 . A A . 40 PHE C 1 1
4 3405 1 1 40 PHE CA C 4.733 4.613 -0.625 1.00 . A A . 40 PHE CA 1 1
4 3406 1 1 40 PHE CB C 5.252 4.796 0.804 1.00 . A A . 40 PHE CB 1 1
4 3407 1 1 40 PHE CD1 C 2.975 4.363 1.941 1.00 . A A . 40 PHE CD1 1 1
4 3408 1 1 40 PHE CD2 C 4.635 5.635 3.072 1.00 . A A . 40 PHE CD2 1 1
4 3409 1 1 40 PHE CE1 C 2.163 4.448 3.044 1.00 . A A . 40 PHE CE1 1 1
4 3410 1 1 40 PHE CE2 C 3.809 5.737 4.168 1.00 . A A . 40 PHE CE2 1 1
4 3411 1 1 40 PHE CG C 4.241 4.954 1.935 1.00 . A A . 40 PHE CG 1 1
4 3412 1 1 40 PHE CZ C 2.580 5.133 4.153 1.00 . A A . 40 PHE CZ 1 1
4 3413 1 1 40 PHE H H 6.539 3.521 -0.950 1.00 . A A . 40 PHE H 1 1
4 3414 1 1 40 PHE HA H 3.799 4.070 -0.617 1.00 . A A . 40 PHE HA 1 1
4 3415 1 1 40 PHE HB2 H 5.861 3.941 1.051 1.00 . A A . 40 PHE HB2 1 1
4 3416 1 1 40 PHE HB3 H 5.887 5.672 0.815 1.00 . A A . 40 PHE HB3 1 1
4 3417 1 1 40 PHE HD1 H 2.616 3.822 1.092 1.00 . A A . 40 PHE HD1 1 1
4 3418 1 1 40 PHE HD2 H 5.600 6.112 3.091 1.00 . A A . 40 PHE HD2 1 1
4 3419 1 1 40 PHE HE1 H 1.186 3.985 3.030 1.00 . A A . 40 PHE HE1 1 1
4 3420 1 1 40 PHE HE2 H 4.135 6.278 5.044 1.00 . A A . 40 PHE HE2 1 1
4 3421 1 1 40 PHE HZ H 1.953 5.170 5.016 1.00 . A A . 40 PHE HZ 1 1
4 3422 1 1 40 PHE N N 5.727 3.849 -1.402 1.00 . A A . 40 PHE N 1 1
4 3423 1 1 40 PHE O O 3.460 6.559 -1.265 1.00 . A A . 40 PHE O 1 1
4 3424 1 1 41 TYR C C 5.084 7.707 -3.972 1.00 . A A . 41 TYR C 1 1
4 3425 1 1 41 TYR CA C 5.634 7.769 -2.547 1.00 . A A . 41 TYR CA 1 1
4 3426 1 1 41 TYR CB C 7.054 8.338 -2.571 1.00 . A A . 41 TYR CB 1 1
4 3427 1 1 41 TYR CD1 C 7.344 10.014 -0.711 1.00 . A A . 41 TYR CD1 1 1
4 3428 1 1 41 TYR CD2 C 8.305 7.851 -0.426 1.00 . A A . 41 TYR CD2 1 1
4 3429 1 1 41 TYR CE1 C 7.819 10.394 0.528 1.00 . A A . 41 TYR CE1 1 1
4 3430 1 1 41 TYR CE2 C 8.782 8.224 0.816 1.00 . A A . 41 TYR CE2 1 1
4 3431 1 1 41 TYR CG C 7.577 8.739 -1.210 1.00 . A A . 41 TYR CG 1 1
4 3432 1 1 41 TYR CZ C 8.537 9.496 1.287 1.00 . A A . 41 TYR CZ 1 1
4 3433 1 1 41 TYR H H 6.437 5.919 -1.914 1.00 . A A . 41 TYR H 1 1
4 3434 1 1 41 TYR HA H 5.009 8.428 -1.964 1.00 . A A . 41 TYR HA 1 1
4 3435 1 1 41 TYR HB2 H 7.724 7.592 -2.975 1.00 . A A . 41 TYR HB2 1 1
4 3436 1 1 41 TYR HB3 H 7.073 9.211 -3.206 1.00 . A A . 41 TYR HB3 1 1
4 3437 1 1 41 TYR HD1 H 6.781 10.717 -1.309 1.00 . A A . 41 TYR HD1 1 1
4 3438 1 1 41 TYR HD2 H 8.496 6.856 -0.800 1.00 . A A . 41 TYR HD2 1 1
4 3439 1 1 41 TYR HE1 H 7.626 11.390 0.899 1.00 . A A . 41 TYR HE1 1 1
4 3440 1 1 41 TYR HE2 H 9.345 7.520 1.412 1.00 . A A . 41 TYR HE2 1 1
4 3441 1 1 41 TYR HH H 9.967 9.689 2.571 1.00 . A A . 41 TYR HH 1 1
4 3442 1 1 41 TYR N N 5.622 6.464 -1.899 1.00 . A A . 41 TYR N 1 1
4 3443 1 1 41 TYR O O 5.102 8.707 -4.689 1.00 . A A . 41 TYR O 1 1
4 3444 1 1 41 TYR OH O 9.013 9.874 2.523 1.00 . A A . 41 TYR OH 1 1
4 3445 1 1 42 LYS C C 2.699 7.281 -5.714 1.00 . A A . 42 LYS C 1 1
4 3446 1 1 42 LYS CA C 3.944 6.405 -5.685 1.00 . A A . 42 LYS CA 1 1
4 3447 1 1 42 LYS CB C 3.570 4.947 -5.965 1.00 . A A . 42 LYS CB 1 1
4 3448 1 1 42 LYS CD C 6.004 4.409 -6.394 1.00 . A A . 42 LYS CD 1 1
4 3449 1 1 42 LYS CE C 6.964 3.487 -7.134 1.00 . A A . 42 LYS CE 1 1
4 3450 1 1 42 LYS CG C 4.567 4.191 -6.836 1.00 . A A . 42 LYS CG 1 1
4 3451 1 1 42 LYS H H 4.688 5.746 -3.805 1.00 . A A . 42 LYS H 1 1
4 3452 1 1 42 LYS HA H 4.632 6.748 -6.445 1.00 . A A . 42 LYS HA 1 1
4 3453 1 1 42 LYS HB2 H 3.487 4.425 -5.023 1.00 . A A . 42 LYS HB2 1 1
4 3454 1 1 42 LYS HB3 H 2.610 4.926 -6.459 1.00 . A A . 42 LYS HB3 1 1
4 3455 1 1 42 LYS HD2 H 6.281 5.433 -6.595 1.00 . A A . 42 LYS HD2 1 1
4 3456 1 1 42 LYS HD3 H 6.078 4.215 -5.335 1.00 . A A . 42 LYS HD3 1 1
4 3457 1 1 42 LYS HE2 H 7.974 3.724 -6.834 1.00 . A A . 42 LYS HE2 1 1
4 3458 1 1 42 LYS HE3 H 6.741 2.465 -6.861 1.00 . A A . 42 LYS HE3 1 1
4 3459 1 1 42 LYS HG2 H 4.348 3.137 -6.776 1.00 . A A . 42 LYS HG2 1 1
4 3460 1 1 42 LYS HG3 H 4.458 4.523 -7.857 1.00 . A A . 42 LYS HG3 1 1
4 3461 1 1 42 LYS HZ1 H 7.597 3.071 -9.079 1.00 . A A . 42 LYS HZ1 1 1
4 3462 1 1 42 LYS HZ2 H 6.961 4.630 -8.886 1.00 . A A . 42 LYS HZ2 1 1
4 3463 1 1 42 LYS HZ3 H 5.923 3.290 -8.939 1.00 . A A . 42 LYS HZ3 1 1
4 3464 1 1 42 LYS N N 4.603 6.536 -4.387 1.00 . A A . 42 LYS N 1 1
4 3465 1 1 42 LYS NZ N 6.853 3.628 -8.610 1.00 . A A . 42 LYS NZ 1 1
4 3466 1 1 42 LYS O O 2.305 7.803 -6.761 1.00 . A A . 42 LYS O 1 1
4 3467 1 1 43 ILE C C 1.412 9.473 -3.434 1.00 . A A . 43 ILE C 1 1
4 3468 1 1 43 ILE CA C 0.983 8.347 -4.369 1.00 . A A . 43 ILE CA 1 1
4 3469 1 1 43 ILE CB C -0.269 7.635 -3.810 1.00 . A A . 43 ILE CB 1 1
4 3470 1 1 43 ILE CD1 C -1.945 5.778 -4.321 1.00 . A A . 43 ILE CD1 1 1
4 3471 1 1 43 ILE CG1 C -0.650 6.454 -4.712 1.00 . A A . 43 ILE CG1 1 1
4 3472 1 1 43 ILE CG2 C -1.428 8.617 -3.689 1.00 . A A . 43 ILE CG2 1 1
4 3473 1 1 43 ILE H H 2.409 6.919 -3.776 1.00 . A A . 43 ILE H 1 1
4 3474 1 1 43 ILE HA H 0.737 8.768 -5.335 1.00 . A A . 43 ILE HA 1 1
4 3475 1 1 43 ILE HB H -0.037 7.268 -2.821 1.00 . A A . 43 ILE HB 1 1
4 3476 1 1 43 ILE HD11 H -2.754 6.491 -4.379 1.00 . A A . 43 ILE HD11 1 1
4 3477 1 1 43 ILE HD12 H -1.866 5.404 -3.312 1.00 . A A . 43 ILE HD12 1 1
4 3478 1 1 43 ILE HD13 H -2.138 4.957 -4.997 1.00 . A A . 43 ILE HD13 1 1
4 3479 1 1 43 ILE HG12 H -0.753 6.800 -5.727 1.00 . A A . 43 ILE HG12 1 1
4 3480 1 1 43 ILE HG13 H 0.135 5.715 -4.669 1.00 . A A . 43 ILE HG13 1 1
4 3481 1 1 43 ILE HG21 H -2.292 8.105 -3.295 1.00 . A A . 43 ILE HG21 1 1
4 3482 1 1 43 ILE HG22 H -1.660 9.019 -4.665 1.00 . A A . 43 ILE HG22 1 1
4 3483 1 1 43 ILE HG23 H -1.150 9.421 -3.025 1.00 . A A . 43 ILE HG23 1 1
4 3484 1 1 43 ILE N N 2.090 7.432 -4.546 1.00 . A A . 43 ILE N 1 1
4 3485 1 1 43 ILE O O 1.948 9.224 -2.350 1.00 . A A . 43 ILE O 1 1
4 3486 1 1 44 ARG C C 0.949 12.037 -1.809 1.00 . A A . 44 ARG C 1 1
4 3487 1 1 44 ARG CA C 1.669 11.881 -3.144 1.00 . A A . 44 ARG CA 1 1
4 3488 1 1 44 ARG CB C 1.480 13.139 -3.993 1.00 . A A . 44 ARG CB 1 1
4 3489 1 1 44 ARG CD C 3.677 12.817 -5.161 1.00 . A A . 44 ARG CD 1 1
4 3490 1 1 44 ARG CG C 2.190 13.071 -5.335 1.00 . A A . 44 ARG CG 1 1
4 3491 1 1 44 ARG CZ C 5.616 12.900 -6.681 1.00 . A A . 44 ARG CZ 1 1
4 3492 1 1 44 ARG H H 0.723 10.830 -4.723 1.00 . A A . 44 ARG H 1 1
4 3493 1 1 44 ARG HA H 2.722 11.747 -2.951 1.00 . A A . 44 ARG HA 1 1
4 3494 1 1 44 ARG HB2 H 0.426 13.284 -4.176 1.00 . A A . 44 ARG HB2 1 1
4 3495 1 1 44 ARG HB3 H 1.863 13.989 -3.450 1.00 . A A . 44 ARG HB3 1 1
4 3496 1 1 44 ARG HD2 H 4.123 13.680 -4.686 1.00 . A A . 44 ARG HD2 1 1
4 3497 1 1 44 ARG HD3 H 3.809 11.953 -4.528 1.00 . A A . 44 ARG HD3 1 1
4 3498 1 1 44 ARG HE H 3.825 12.137 -7.148 1.00 . A A . 44 ARG HE 1 1
4 3499 1 1 44 ARG HG2 H 1.764 12.268 -5.918 1.00 . A A . 44 ARG HG2 1 1
4 3500 1 1 44 ARG HG3 H 2.052 14.009 -5.852 1.00 . A A . 44 ARG HG3 1 1
4 3501 1 1 44 ARG HH11 H 5.938 13.717 -4.849 1.00 . A A . 44 ARG HH11 1 1
4 3502 1 1 44 ARG HH12 H 7.295 13.760 -5.936 1.00 . A A . 44 ARG HH12 1 1
4 3503 1 1 44 ARG HH21 H 5.600 12.155 -8.565 1.00 . A A . 44 ARG HH21 1 1
4 3504 1 1 44 ARG HH22 H 7.114 12.854 -8.057 1.00 . A A . 44 ARG HH22 1 1
4 3505 1 1 44 ARG N N 1.201 10.706 -3.874 1.00 . A A . 44 ARG N 1 1
4 3506 1 1 44 ARG NE N 4.349 12.578 -6.436 1.00 . A A . 44 ARG NE 1 1
4 3507 1 1 44 ARG NH1 N 6.343 13.502 -5.749 1.00 . A A . 44 ARG NH1 1 1
4 3508 1 1 44 ARG NH2 N 6.151 12.614 -7.860 1.00 . A A . 44 ARG NH2 1 1
4 3509 1 1 44 ARG O O 1.525 12.524 -0.837 1.00 . A A . 44 ARG O 1 1
4 3510 1 1 45 ASP C C -0.988 10.433 0.253 1.00 . A A . 45 ASP C 1 1
4 3511 1 1 45 ASP CA C -1.089 11.713 -0.548 1.00 . A A . 45 ASP CA 1 1
4 3512 1 1 45 ASP CB C -2.558 12.012 -0.857 1.00 . A A . 45 ASP CB 1 1
4 3513 1 1 45 ASP CG C -3.261 10.861 -1.528 1.00 . A A . 45 ASP CG 1 1
4 3514 1 1 45 ASP H H -0.709 11.229 -2.566 1.00 . A A . 45 ASP H 1 1
4 3515 1 1 45 ASP HA H -0.690 12.516 0.055 1.00 . A A . 45 ASP HA 1 1
4 3516 1 1 45 ASP HB2 H -3.077 12.215 0.064 1.00 . A A . 45 ASP HB2 1 1
4 3517 1 1 45 ASP HB3 H -2.619 12.876 -1.502 1.00 . A A . 45 ASP HB3 1 1
4 3518 1 1 45 ASP N N -0.303 11.620 -1.765 1.00 . A A . 45 ASP N 1 1
4 3519 1 1 45 ASP O O -0.712 9.362 -0.281 1.00 . A A . 45 ASP O 1 1
4 3520 1 1 45 ASP OD1 O -3.583 9.885 -0.826 1.00 . A A . 45 ASP OD1 1 1
4 3521 1 1 45 ASP OD2 O -3.508 10.940 -2.748 1.00 . A A . 45 ASP OD2 1 1
4 3522 1 1 46 ASP C C -2.640 9.351 3.059 1.00 . A A . 46 ASP C 1 1
4 3523 1 1 46 ASP CA C -1.228 9.473 2.484 1.00 . A A . 46 ASP CA 1 1
4 3524 1 1 46 ASP CB C -0.202 9.759 3.589 1.00 . A A . 46 ASP CB 1 1
4 3525 1 1 46 ASP CG C 0.024 8.596 4.534 1.00 . A A . 46 ASP CG 1 1
4 3526 1 1 46 ASP H H -1.368 11.495 1.872 1.00 . A A . 46 ASP H 1 1
4 3527 1 1 46 ASP HA H -0.967 8.542 1.965 1.00 . A A . 46 ASP HA 1 1
4 3528 1 1 46 ASP HB2 H 0.745 10.004 3.131 1.00 . A A . 46 ASP HB2 1 1
4 3529 1 1 46 ASP HB3 H -0.540 10.606 4.169 1.00 . A A . 46 ASP HB3 1 1
4 3530 1 1 46 ASP N N -1.213 10.583 1.536 1.00 . A A . 46 ASP N 1 1
4 3531 1 1 46 ASP O O -2.838 9.070 4.241 1.00 . A A . 46 ASP O 1 1
4 3532 1 1 46 ASP OD1 O 0.480 7.533 4.072 1.00 . A A . 46 ASP OD1 1 1
4 3533 1 1 46 ASP OD2 O -0.218 8.762 5.752 1.00 . A A . 46 ASP OD2 1 1
4 3534 1 1 47 THR C C -5.726 8.496 1.627 1.00 . A A . 47 THR C 1 1
4 3535 1 1 47 THR CA C -5.027 9.463 2.580 1.00 . A A . 47 THR CA 1 1
4 3536 1 1 47 THR CB C -5.764 10.823 2.593 1.00 . A A . 47 THR CB 1 1
4 3537 1 1 47 THR CG2 C -5.765 11.468 1.214 1.00 . A A . 47 THR CG2 1 1
4 3538 1 1 47 THR H H -3.405 9.901 1.292 1.00 . A A . 47 THR H 1 1
4 3539 1 1 47 THR HA H -5.059 9.049 3.579 1.00 . A A . 47 THR HA 1 1
4 3540 1 1 47 THR HB H -5.253 11.482 3.280 1.00 . A A . 47 THR HB 1 1
4 3541 1 1 47 THR HG1 H -7.385 9.730 2.884 1.00 . A A . 47 THR HG1 1 1
4 3542 1 1 47 THR HG21 H -4.746 11.630 0.891 1.00 . A A . 47 THR HG21 1 1
4 3543 1 1 47 THR HG22 H -6.283 12.415 1.258 1.00 . A A . 47 THR HG22 1 1
4 3544 1 1 47 THR HG23 H -6.264 10.817 0.512 1.00 . A A . 47 THR HG23 1 1
4 3545 1 1 47 THR N N -3.627 9.609 2.204 1.00 . A A . 47 THR N 1 1
4 3546 1 1 47 THR O O -6.823 7.999 1.900 1.00 . A A . 47 THR O 1 1
4 3547 1 1 47 THR OG1 O -7.115 10.647 3.039 1.00 . A A . 47 THR OG1 1 1
4 3548 1 1 48 VAL C C -4.739 5.972 -0.277 1.00 . A A . 48 VAL C 1 1
4 3549 1 1 48 VAL CA C -5.531 7.267 -0.459 1.00 . A A . 48 VAL CA 1 1
4 3550 1 1 48 VAL CB C -5.383 7.813 -1.901 1.00 . A A . 48 VAL CB 1 1
4 3551 1 1 48 VAL CG1 C -5.503 6.707 -2.942 1.00 . A A . 48 VAL CG1 1 1
4 3552 1 1 48 VAL CG2 C -6.428 8.888 -2.163 1.00 . A A . 48 VAL CG2 1 1
4 3553 1 1 48 VAL H H -4.284 8.789 0.279 1.00 . A A . 48 VAL H 1 1
4 3554 1 1 48 VAL HA H -6.578 7.068 -0.272 1.00 . A A . 48 VAL HA 1 1
4 3555 1 1 48 VAL HB H -4.405 8.273 -1.991 1.00 . A A . 48 VAL HB 1 1
4 3556 1 1 48 VAL HG11 H -5.402 7.129 -3.931 1.00 . A A . 48 VAL HG11 1 1
4 3557 1 1 48 VAL HG12 H -6.466 6.227 -2.852 1.00 . A A . 48 VAL HG12 1 1
4 3558 1 1 48 VAL HG13 H -4.721 5.977 -2.783 1.00 . A A . 48 VAL HG13 1 1
4 3559 1 1 48 VAL HG21 H -6.296 9.699 -1.463 1.00 . A A . 48 VAL HG21 1 1
4 3560 1 1 48 VAL HG22 H -7.416 8.467 -2.043 1.00 . A A . 48 VAL HG22 1 1
4 3561 1 1 48 VAL HG23 H -6.317 9.260 -3.170 1.00 . A A . 48 VAL HG23 1 1
4 3562 1 1 48 VAL N N -5.084 8.255 0.497 1.00 . A A . 48 VAL N 1 1
4 3563 1 1 48 VAL O O -5.237 4.886 -0.558 1.00 . A A . 48 VAL O 1 1
4 3564 1 1 49 ARG C C -3.250 3.890 1.317 1.00 . A A . 49 ARG C 1 1
4 3565 1 1 49 ARG CA C -2.618 4.962 0.455 1.00 . A A . 49 ARG CA 1 1
4 3566 1 1 49 ARG CB C -1.344 5.432 1.155 1.00 . A A . 49 ARG CB 1 1
4 3567 1 1 49 ARG CD C 0.743 6.754 1.126 1.00 . A A . 49 ARG CD 1 1
4 3568 1 1 49 ARG CG C -0.503 6.386 0.354 1.00 . A A . 49 ARG CG 1 1
4 3569 1 1 49 ARG CZ C 2.450 8.523 1.101 1.00 . A A . 49 ARG CZ 1 1
4 3570 1 1 49 ARG H H -3.226 6.993 0.534 1.00 . A A . 49 ARG H 1 1
4 3571 1 1 49 ARG HA H -2.369 4.539 -0.509 1.00 . A A . 49 ARG HA 1 1
4 3572 1 1 49 ARG HB2 H -1.623 5.921 2.057 1.00 . A A . 49 ARG HB2 1 1
4 3573 1 1 49 ARG HB3 H -0.739 4.595 1.415 1.00 . A A . 49 ARG HB3 1 1
4 3574 1 1 49 ARG HD2 H 0.452 7.106 2.103 1.00 . A A . 49 ARG HD2 1 1
4 3575 1 1 49 ARG HD3 H 1.350 5.867 1.236 1.00 . A A . 49 ARG HD3 1 1
4 3576 1 1 49 ARG HE H 1.403 7.918 -0.494 1.00 . A A . 49 ARG HE 1 1
4 3577 1 1 49 ARG HG2 H -0.223 5.923 -0.582 1.00 . A A . 49 ARG HG2 1 1
4 3578 1 1 49 ARG HG3 H -1.079 7.267 0.174 1.00 . A A . 49 ARG HG3 1 1
4 3579 1 1 49 ARG HH11 H 1.993 7.796 2.948 1.00 . A A . 49 ARG HH11 1 1
4 3580 1 1 49 ARG HH12 H 3.276 8.971 2.898 1.00 . A A . 49 ARG HH12 1 1
4 3581 1 1 49 ARG HH21 H 3.074 9.480 -0.572 1.00 . A A . 49 ARG HH21 1 1
4 3582 1 1 49 ARG HH22 H 3.896 9.930 0.895 1.00 . A A . 49 ARG HH22 1 1
4 3583 1 1 49 ARG N N -3.523 6.102 0.255 1.00 . A A . 49 ARG N 1 1
4 3584 1 1 49 ARG NE N 1.538 7.787 0.470 1.00 . A A . 49 ARG NE 1 1
4 3585 1 1 49 ARG NH1 N 2.586 8.424 2.420 1.00 . A A . 49 ARG NH1 1 1
4 3586 1 1 49 ARG NH2 N 3.197 9.382 0.420 1.00 . A A . 49 ARG NH2 1 1
4 3587 1 1 49 ARG O O -3.185 2.712 1.014 1.00 . A A . 49 ARG O 1 1
4 3588 1 1 50 GLU C C -5.853 3.024 2.889 1.00 . A A . 50 GLU C 1 1
4 3589 1 1 50 GLU CA C -4.439 3.335 3.307 1.00 . A A . 50 GLU CA 1 1
4 3590 1 1 50 GLU CB C -4.382 3.723 4.747 1.00 . A A . 50 GLU CB 1 1
4 3591 1 1 50 GLU CD C -4.717 6.207 4.326 1.00 . A A . 50 GLU CD 1 1
4 3592 1 1 50 GLU CG C -4.005 5.111 5.086 1.00 . A A . 50 GLU CG 1 1
4 3593 1 1 50 GLU H H -3.733 5.234 2.701 1.00 . A A . 50 GLU H 1 1
4 3594 1 1 50 GLU HA H -3.883 2.412 3.206 1.00 . A A . 50 GLU HA 1 1
4 3595 1 1 50 GLU HB2 H -5.274 3.522 5.169 1.00 . A A . 50 GLU HB2 1 1
4 3596 1 1 50 GLU HB3 H -3.653 3.093 5.253 1.00 . A A . 50 GLU HB3 1 1
4 3597 1 1 50 GLU HG2 H -4.245 5.172 6.062 1.00 . A A . 50 GLU HG2 1 1
4 3598 1 1 50 GLU HG3 H -2.935 5.220 5.030 1.00 . A A . 50 GLU HG3 1 1
4 3599 1 1 50 GLU N N -3.777 4.278 2.442 1.00 . A A . 50 GLU N 1 1
4 3600 1 1 50 GLU O O -6.516 2.194 3.467 1.00 . A A . 50 GLU O 1 1
4 3601 1 1 50 GLU OE1 O -5.813 6.618 4.763 1.00 . A A . 50 GLU OE1 1 1
4 3602 1 1 50 GLU OE2 O -4.187 6.655 3.295 1.00 . A A . 50 GLU OE2 1 1
4 3603 1 1 51 SER C C -7.219 2.197 0.285 1.00 . A A . 51 SER C 1 1
4 3604 1 1 51 SER CA C -7.554 3.331 1.267 1.00 . A A . 51 SER CA 1 1
4 3605 1 1 51 SER CB C -8.209 4.517 0.552 1.00 . A A . 51 SER CB 1 1
4 3606 1 1 51 SER H H -5.951 4.643 1.801 1.00 . A A . 51 SER H 1 1
4 3607 1 1 51 SER HA H -8.236 2.929 2.006 1.00 . A A . 51 SER HA 1 1
4 3608 1 1 51 SER HB2 H -7.560 4.862 -0.240 1.00 . A A . 51 SER HB2 1 1
4 3609 1 1 51 SER HB3 H -9.155 4.204 0.134 1.00 . A A . 51 SER HB3 1 1
4 3610 1 1 51 SER HG H -7.746 6.256 1.357 1.00 . A A . 51 SER HG 1 1
4 3611 1 1 51 SER N N -6.350 3.762 1.966 1.00 . A A . 51 SER N 1 1
4 3612 1 1 51 SER O O -8.105 1.547 -0.264 1.00 . A A . 51 SER O 1 1
4 3613 1 1 51 SER OG O -8.440 5.590 1.457 1.00 . A A . 51 SER OG 1 1
4 3614 1 1 52 LEU C C -5.584 -0.383 -0.523 1.00 . A A . 52 LEU C 1 1
4 3615 1 1 52 LEU CA C -5.425 1.018 -0.896 1.00 . A A . 52 LEU CA 1 1
4 3616 1 1 52 LEU CB C -3.971 1.359 -1.185 1.00 . A A . 52 LEU CB 1 1
4 3617 1 1 52 LEU CD1 C -2.489 3.094 -2.278 1.00 . A A . 52 LEU CD1 1 1
4 3618 1 1 52 LEU CD2 C -4.777 2.729 -3.130 1.00 . A A . 52 LEU CD2 1 1
4 3619 1 1 52 LEU CG C -3.885 2.715 -1.904 1.00 . A A . 52 LEU CG 1 1
4 3620 1 1 52 LEU H H -5.276 2.455 0.646 1.00 . A A . 52 LEU H 1 1
4 3621 1 1 52 LEU HA H -5.950 1.150 -1.703 1.00 . A A . 52 LEU HA 1 1
4 3622 1 1 52 LEU HB2 H -3.437 1.391 -0.241 1.00 . A A . 52 LEU HB2 1 1
4 3623 1 1 52 LEU HB3 H -3.501 0.606 -1.759 1.00 . A A . 52 LEU HB3 1 1
4 3624 1 1 52 LEU HD11 H -2.077 2.343 -2.935 1.00 . A A . 52 LEU HD11 1 1
4 3625 1 1 52 LEU HD12 H -1.883 3.163 -1.385 1.00 . A A . 52 LEU HD12 1 1
4 3626 1 1 52 LEU HD13 H -2.497 4.048 -2.783 1.00 . A A . 52 LEU HD13 1 1
4 3627 1 1 52 LEU HD21 H -4.700 3.689 -3.620 1.00 . A A . 52 LEU HD21 1 1
4 3628 1 1 52 LEU HD22 H -5.802 2.558 -2.833 1.00 . A A . 52 LEU HD22 1 1
4 3629 1 1 52 LEU HD23 H -4.464 1.951 -3.811 1.00 . A A . 52 LEU HD23 1 1
4 3630 1 1 52 LEU HG H -4.254 3.478 -1.235 1.00 . A A . 52 LEU HG 1 1
4 3631 1 1 52 LEU N N -5.925 1.961 0.100 1.00 . A A . 52 LEU N 1 1
4 3632 1 1 52 LEU O O -6.143 -1.243 -1.195 1.00 . A A . 52 LEU O 1 1
4 3633 1 1 53 PHE C C -6.133 -2.399 1.623 1.00 . A A . 53 PHE C 1 1
4 3634 1 1 53 PHE CA C -4.864 -1.706 1.195 1.00 . A A . 53 PHE CA 1 1
4 3635 1 1 53 PHE CB C -4.104 -1.030 2.217 1.00 . A A . 53 PHE CB 1 1
4 3636 1 1 53 PHE CD1 C -4.321 -2.138 4.462 1.00 . A A . 53 PHE CD1 1 1
4 3637 1 1 53 PHE CD2 C -5.392 -0.073 4.099 1.00 . A A . 53 PHE CD2 1 1
4 3638 1 1 53 PHE CE1 C -4.798 -2.175 5.756 1.00 . A A . 53 PHE CE1 1 1
4 3639 1 1 53 PHE CE2 C -5.883 -0.087 5.393 1.00 . A A . 53 PHE CE2 1 1
4 3640 1 1 53 PHE CG C -4.619 -1.083 3.625 1.00 . A A . 53 PHE CG 1 1
4 3641 1 1 53 PHE CZ C -5.583 -1.145 6.225 1.00 . A A . 53 PHE CZ 1 1
4 3642 1 1 53 PHE H H -5.006 0.298 1.106 1.00 . A A . 53 PHE H 1 1
4 3643 1 1 53 PHE HA H -4.221 -2.310 0.563 1.00 . A A . 53 PHE HA 1 1
4 3644 1 1 53 PHE HB2 H -3.108 -1.367 2.196 1.00 . A A . 53 PHE HB2 1 1
4 3645 1 1 53 PHE HB3 H -4.177 0.038 1.824 1.00 . A A . 53 PHE HB3 1 1
4 3646 1 1 53 PHE HD1 H -3.704 -2.942 4.092 1.00 . A A . 53 PHE HD1 1 1
4 3647 1 1 53 PHE HD2 H -5.621 0.754 3.431 1.00 . A A . 53 PHE HD2 1 1
4 3648 1 1 53 PHE HE1 H -4.556 -3.009 6.399 1.00 . A A . 53 PHE HE1 1 1
4 3649 1 1 53 PHE HE2 H -6.494 0.727 5.752 1.00 . A A . 53 PHE HE2 1 1
4 3650 1 1 53 PHE HZ H -5.961 -1.166 7.237 1.00 . A A . 53 PHE HZ 1 1
4 3651 1 1 53 PHE N N -5.161 -0.521 0.590 1.00 . A A . 53 PHE N 1 1
4 3652 1 1 53 PHE O O -6.237 -3.614 1.595 1.00 . A A . 53 PHE O 1 1
4 3653 1 1 54 GLU C C -8.993 -2.806 1.055 1.00 . A A . 54 GLU C 1 1
4 3654 1 1 54 GLU CA C -8.451 -2.062 2.269 1.00 . A A . 54 GLU CA 1 1
4 3655 1 1 54 GLU CB C -9.404 -0.911 2.594 1.00 . A A . 54 GLU CB 1 1
4 3656 1 1 54 GLU CD C -9.698 1.370 3.612 1.00 . A A . 54 GLU CD 1 1
4 3657 1 1 54 GLU CG C -8.720 0.310 3.155 1.00 . A A . 54 GLU CG 1 1
4 3658 1 1 54 GLU H H -6.873 -0.620 2.097 1.00 . A A . 54 GLU H 1 1
4 3659 1 1 54 GLU HA H -8.405 -2.738 3.108 1.00 . A A . 54 GLU HA 1 1
4 3660 1 1 54 GLU HB2 H -9.921 -0.622 1.691 1.00 . A A . 54 GLU HB2 1 1
4 3661 1 1 54 GLU HB3 H -10.129 -1.253 3.316 1.00 . A A . 54 GLU HB3 1 1
4 3662 1 1 54 GLU HG2 H -8.110 0.016 3.995 1.00 . A A . 54 GLU HG2 1 1
4 3663 1 1 54 GLU HG3 H -8.091 0.729 2.380 1.00 . A A . 54 GLU HG3 1 1
4 3664 1 1 54 GLU N N -7.097 -1.580 1.989 1.00 . A A . 54 GLU N 1 1
4 3665 1 1 54 GLU O O -9.538 -3.906 1.170 1.00 . A A . 54 GLU O 1 1
4 3666 1 1 54 GLU OE1 O -10.320 2.027 2.753 1.00 . A A . 54 GLU OE1 1 1
4 3667 1 1 54 GLU OE2 O -9.851 1.553 4.840 1.00 . A A . 54 GLU OE2 1 1
4 3668 1 1 55 GLU C C -8.609 -4.030 -1.747 1.00 . A A . 55 GLU C 1 1
4 3669 1 1 55 GLU CA C -9.351 -2.763 -1.348 1.00 . A A . 55 GLU CA 1 1
4 3670 1 1 55 GLU CB C -9.274 -1.755 -2.495 1.00 . A A . 55 GLU CB 1 1
4 3671 1 1 55 GLU CD C -9.987 0.488 -3.399 1.00 . A A . 55 GLU CD 1 1
4 3672 1 1 55 GLU CG C -9.875 -0.397 -2.176 1.00 . A A . 55 GLU CG 1 1
4 3673 1 1 55 GLU H H -8.333 -1.342 -0.143 1.00 . A A . 55 GLU H 1 1
4 3674 1 1 55 GLU HA H -10.387 -3.016 -1.172 1.00 . A A . 55 GLU HA 1 1
4 3675 1 1 55 GLU HB2 H -8.237 -1.612 -2.760 1.00 . A A . 55 GLU HB2 1 1
4 3676 1 1 55 GLU HB3 H -9.798 -2.162 -3.348 1.00 . A A . 55 GLU HB3 1 1
4 3677 1 1 55 GLU HG2 H -10.862 -0.539 -1.760 1.00 . A A . 55 GLU HG2 1 1
4 3678 1 1 55 GLU HG3 H -9.244 0.097 -1.452 1.00 . A A . 55 GLU HG3 1 1
4 3679 1 1 55 GLU N N -8.820 -2.198 -0.115 1.00 . A A . 55 GLU N 1 1
4 3680 1 1 55 GLU O O -9.239 -5.049 -1.989 1.00 . A A . 55 GLU O 1 1
4 3681 1 1 55 GLU OE1 O -9.135 0.370 -4.301 1.00 . A A . 55 GLU OE1 1 1
4 3682 1 1 55 GLU OE2 O -10.945 1.289 -3.478 1.00 . A A . 55 GLU OE2 1 1
4 3683 1 1 56 TRP C C -6.577 -6.275 -1.173 1.00 . A A . 56 TRP C 1 1
4 3684 1 1 56 TRP CA C -6.457 -5.123 -2.183 1.00 . A A . 56 TRP CA 1 1
4 3685 1 1 56 TRP CB C -5.024 -4.712 -2.367 1.00 . A A . 56 TRP CB 1 1
4 3686 1 1 56 TRP CD1 C -3.674 -6.666 -3.408 1.00 . A A . 56 TRP CD1 1 1
4 3687 1 1 56 TRP CD2 C -3.073 -5.928 -1.649 1.00 . A A . 56 TRP CD2 1 1
4 3688 1 1 56 TRP CE2 C -2.293 -7.060 -1.851 1.00 . A A . 56 TRP CE2 1 1
4 3689 1 1 56 TRP CE3 C -2.894 -5.206 -0.724 1.00 . A A . 56 TRP CE3 1 1
4 3690 1 1 56 TRP CG C -4.026 -5.839 -2.468 1.00 . A A . 56 TRP CG 1 1
4 3691 1 1 56 TRP CH2 C -1.119 -6.541 -0.046 1.00 . A A . 56 TRP CH2 1 1
4 3692 1 1 56 TRP CZ2 C -1.288 -7.411 -0.984 1.00 . A A . 56 TRP CZ2 1 1
4 3693 1 1 56 TRP CZ3 C -1.975 -5.449 0.000 1.00 . A A . 56 TRP CZ3 1 1
4 3694 1 1 56 TRP H H -6.827 -3.131 -1.530 1.00 . A A . 56 TRP H 1 1
4 3695 1 1 56 TRP HA H -6.808 -5.437 -3.125 1.00 . A A . 56 TRP HA 1 1
4 3696 1 1 56 TRP HB2 H -4.937 -4.104 -3.244 1.00 . A A . 56 TRP HB2 1 1
4 3697 1 1 56 TRP HB3 H -4.738 -4.114 -1.514 1.00 . A A . 56 TRP HB3 1 1
4 3698 1 1 56 TRP HD1 H -4.102 -6.639 -4.248 1.00 . A A . 56 TRP HD1 1 1
4 3699 1 1 56 TRP HE1 H -2.355 -8.328 -3.421 1.00 . A A . 56 TRP HE1 1 1
4 3700 1 1 56 TRP HE3 H -3.483 -4.313 -0.580 1.00 . A A . 56 TRP HE3 1 1
4 3701 1 1 56 TRP HH2 H -0.340 -6.665 0.699 1.00 . A A . 56 TRP HH2 1 1
4 3702 1 1 56 TRP HZ2 H -0.650 -8.251 -1.062 1.00 . A A . 56 TRP HZ2 1 1
4 3703 1 1 56 TRP HZ3 H -1.764 -4.712 0.504 1.00 . A A . 56 TRP HZ3 1 1
4 3704 1 1 56 TRP N N -7.272 -3.971 -1.777 1.00 . A A . 56 TRP N 1 1
4 3705 1 1 56 TRP NE1 N -2.717 -7.558 -2.973 1.00 . A A . 56 TRP NE1 1 1
4 3706 1 1 56 TRP O O -6.341 -7.440 -1.485 1.00 . A A . 56 TRP O 1 1
4 3707 1 1 57 CYS C C -8.281 -7.829 0.822 1.00 . A A . 57 CYS C 1 1
4 3708 1 1 57 CYS CA C -7.149 -6.862 1.133 1.00 . A A . 57 CYS CA 1 1
4 3709 1 1 57 CYS CB C -7.467 -6.126 2.437 1.00 . A A . 57 CYS CB 1 1
4 3710 1 1 57 CYS H H -7.176 -4.979 0.167 1.00 . A A . 57 CYS H 1 1
4 3711 1 1 57 CYS HA H -6.221 -7.412 1.257 1.00 . A A . 57 CYS HA 1 1
4 3712 1 1 57 CYS HB2 H -6.634 -5.488 2.693 1.00 . A A . 57 CYS HB2 1 1
4 3713 1 1 57 CYS HB3 H -8.348 -5.517 2.291 1.00 . A A . 57 CYS HB3 1 1
4 3714 1 1 57 CYS HG H -8.131 -8.400 3.375 1.00 . A A . 57 CYS HG 1 1
4 3715 1 1 57 CYS N N -6.975 -5.914 0.029 1.00 . A A . 57 CYS N 1 1
4 3716 1 1 57 CYS O O -8.129 -9.045 0.936 1.00 . A A . 57 CYS O 1 1
4 3717 1 1 57 CYS SG S -7.776 -7.213 3.847 1.00 . A A . 57 CYS SG 1 1
4 3718 1 1 58 GLY C C -10.720 -8.045 -1.456 1.00 . A A . 58 GLY C 1 1
4 3719 1 1 58 GLY CA C -10.552 -8.083 0.038 1.00 . A A . 58 GLY CA 1 1
4 3720 1 1 58 GLY H H -9.484 -6.290 0.388 1.00 . A A . 58 GLY H 1 1
4 3721 1 1 58 GLY HA2 H -10.387 -9.102 0.357 1.00 . A A . 58 GLY HA2 1 1
4 3722 1 1 58 GLY HA3 H -11.445 -7.700 0.506 1.00 . A A . 58 GLY HA3 1 1
4 3723 1 1 58 GLY N N -9.417 -7.272 0.429 1.00 . A A . 58 GLY N 1 1
4 3724 1 1 58 GLY O O -11.835 -8.107 -1.978 1.00 . A A . 58 GLY O 1 1
4 3725 1 1 59 GLU C C -9.668 -9.078 -4.293 1.00 . A A . 59 GLU C 1 1
4 3726 1 1 59 GLU CA C -9.550 -7.741 -3.567 1.00 . A A . 59 GLU CA 1 1
4 3727 1 1 59 GLU CB C -8.235 -7.038 -3.915 1.00 . A A . 59 GLU CB 1 1
4 3728 1 1 59 GLU CD C -8.938 -6.525 -6.302 1.00 . A A . 59 GLU CD 1 1
4 3729 1 1 59 GLU CG C -8.345 -5.989 -5.016 1.00 . A A . 59 GLU CG 1 1
4 3730 1 1 59 GLU H H -8.743 -8.010 -1.648 1.00 . A A . 59 GLU H 1 1
4 3731 1 1 59 GLU HA H -10.379 -7.109 -3.846 1.00 . A A . 59 GLU HA 1 1
4 3732 1 1 59 GLU HB2 H -7.861 -6.537 -3.004 1.00 . A A . 59 GLU HB2 1 1
4 3733 1 1 59 GLU HB3 H -7.515 -7.784 -4.224 1.00 . A A . 59 GLU HB3 1 1
4 3734 1 1 59 GLU HG2 H -8.971 -5.183 -4.663 1.00 . A A . 59 GLU HG2 1 1
4 3735 1 1 59 GLU HG3 H -7.356 -5.606 -5.226 1.00 . A A . 59 GLU HG3 1 1
4 3736 1 1 59 GLU N N -9.592 -7.945 -2.136 1.00 . A A . 59 GLU N 1 1
4 3737 1 1 59 GLU O O -10.807 -9.508 -4.565 1.00 . A A . 59 GLU O 1 1
4 3738 1 1 59 GLU OXT O -8.624 -9.708 -4.568 1.00 . A A . 59 GLU OXT 1 1
4 3739 1 1 59 GLU OE1 O -8.214 -7.205 -7.058 1.00 . A A . 59 GLU OE1 1 1
4 3740 1 1 59 GLU OE2 O -10.131 -6.262 -6.559 1.00 . A A . 59 GLU OE2 1 1
5 3741 1 1 5 ASP C C -6.563 5.766 -9.043 1.00 . A A . 5 ASP C 1 1
5 3742 1 1 5 ASP CA C -6.453 7.268 -8.938 1.00 . A A . 5 ASP CA 1 1
5 3743 1 1 5 ASP CB C -6.157 7.894 -10.306 1.00 . A A . 5 ASP CB 1 1
5 3744 1 1 5 ASP CG C -7.291 7.751 -11.301 1.00 . A A . 5 ASP CG 1 1
5 3745 1 1 5 ASP H H -4.471 7.623 -8.349 1.00 . A A . 5 ASP H 1 1
5 3746 1 1 5 ASP HA H -7.389 7.655 -8.567 1.00 . A A . 5 ASP HA 1 1
5 3747 1 1 5 ASP HB2 H -5.960 8.946 -10.173 1.00 . A A . 5 ASP HB2 1 1
5 3748 1 1 5 ASP HB3 H -5.280 7.420 -10.723 1.00 . A A . 5 ASP HB3 1 1
5 3749 1 1 5 ASP N N -5.396 7.621 -8.018 1.00 . A A . 5 ASP N 1 1
5 3750 1 1 5 ASP O O -5.691 5.021 -8.576 1.00 . A A . 5 ASP O 1 1
5 3751 1 1 5 ASP OD1 O -8.455 7.600 -10.878 1.00 . A A . 5 ASP OD1 1 1
5 3752 1 1 5 ASP OD2 O -7.020 7.789 -12.519 1.00 . A A . 5 ASP OD2 1 1
5 3753 1 1 6 ILE C C -6.965 3.407 -10.956 1.00 . A A . 6 ILE C 1 1
5 3754 1 1 6 ILE CA C -7.867 3.921 -9.861 1.00 . A A . 6 ILE CA 1 1
5 3755 1 1 6 ILE CB C -9.304 3.544 -10.173 1.00 . A A . 6 ILE CB 1 1
5 3756 1 1 6 ILE CD1 C -11.214 3.878 -11.832 1.00 . A A . 6 ILE CD1 1 1
5 3757 1 1 6 ILE CG1 C -9.873 4.373 -11.333 1.00 . A A . 6 ILE CG1 1 1
5 3758 1 1 6 ILE CG2 C -10.172 3.672 -8.927 1.00 . A A . 6 ILE CG2 1 1
5 3759 1 1 6 ILE H H -8.284 5.981 -9.957 1.00 . A A . 6 ILE H 1 1
5 3760 1 1 6 ILE HA H -7.589 3.416 -8.945 1.00 . A A . 6 ILE HA 1 1
5 3761 1 1 6 ILE HB H -9.264 2.511 -10.455 1.00 . A A . 6 ILE HB 1 1
5 3762 1 1 6 ILE HD11 H -11.935 3.912 -11.027 1.00 . A A . 6 ILE HD11 1 1
5 3763 1 1 6 ILE HD12 H -11.115 2.862 -12.182 1.00 . A A . 6 ILE HD12 1 1
5 3764 1 1 6 ILE HD13 H -11.552 4.505 -12.644 1.00 . A A . 6 ILE HD13 1 1
5 3765 1 1 6 ILE HG12 H -9.995 5.396 -11.010 1.00 . A A . 6 ILE HG12 1 1
5 3766 1 1 6 ILE HG13 H -9.178 4.342 -12.160 1.00 . A A . 6 ILE HG13 1 1
5 3767 1 1 6 ILE HG21 H -9.785 3.028 -8.151 1.00 . A A . 6 ILE HG21 1 1
5 3768 1 1 6 ILE HG22 H -11.184 3.380 -9.165 1.00 . A A . 6 ILE HG22 1 1
5 3769 1 1 6 ILE HG23 H -10.163 4.695 -8.585 1.00 . A A . 6 ILE HG23 1 1
5 3770 1 1 6 ILE N N -7.641 5.328 -9.642 1.00 . A A . 6 ILE N 1 1
5 3771 1 1 6 ILE O O -7.325 3.242 -12.121 1.00 . A A . 6 ILE O 1 1
5 3772 1 1 7 ASP C C -3.554 2.353 -10.461 1.00 . A A . 7 ASP C 1 1
5 3773 1 1 7 ASP CA C -4.672 2.727 -11.333 1.00 . A A . 7 ASP CA 1 1
5 3774 1 1 7 ASP CB C -4.242 3.818 -12.328 1.00 . A A . 7 ASP CB 1 1
5 3775 1 1 7 ASP CG C -3.329 3.306 -13.428 1.00 . A A . 7 ASP CG 1 1
5 3776 1 1 7 ASP H H -5.663 3.341 -9.566 1.00 . A A . 7 ASP H 1 1
5 3777 1 1 7 ASP HA H -4.954 1.944 -11.785 1.00 . A A . 7 ASP HA 1 1
5 3778 1 1 7 ASP HB2 H -5.123 4.238 -12.789 1.00 . A A . 7 ASP HB2 1 1
5 3779 1 1 7 ASP HB3 H -3.721 4.596 -11.788 1.00 . A A . 7 ASP HB3 1 1
5 3780 1 1 7 ASP N N -5.784 3.186 -10.513 1.00 . A A . 7 ASP N 1 1
5 3781 1 1 7 ASP O O -3.035 1.242 -10.359 1.00 . A A . 7 ASP O 1 1
5 3782 1 1 7 ASP OD1 O -2.344 2.608 -13.124 1.00 . A A . 7 ASP OD1 1 1
5 3783 1 1 7 ASP OD2 O -3.606 3.599 -14.611 1.00 . A A . 7 ASP OD2 1 1
5 3784 1 1 8 GLU C C -2.698 2.675 -7.528 1.00 . A A . 8 GLU C 1 1
5 3785 1 1 8 GLU CA C -2.379 3.506 -8.738 1.00 . A A . 8 GLU CA 1 1
5 3786 1 1 8 GLU CB C -2.279 4.964 -8.328 1.00 . A A . 8 GLU CB 1 1
5 3787 1 1 8 GLU CD C -1.441 7.240 -8.982 1.00 . A A . 8 GLU CD 1 1
5 3788 1 1 8 GLU CG C -1.639 5.797 -9.393 1.00 . A A . 8 GLU CG 1 1
5 3789 1 1 8 GLU H H -4.039 4.002 -10.016 1.00 . A A . 8 GLU H 1 1
5 3790 1 1 8 GLU HA H -1.430 3.189 -9.141 1.00 . A A . 8 GLU HA 1 1
5 3791 1 1 8 GLU HB2 H -3.269 5.350 -8.129 1.00 . A A . 8 GLU HB2 1 1
5 3792 1 1 8 GLU HB3 H -1.682 5.036 -7.431 1.00 . A A . 8 GLU HB3 1 1
5 3793 1 1 8 GLU HG2 H -0.683 5.355 -9.599 1.00 . A A . 8 GLU HG2 1 1
5 3794 1 1 8 GLU HG3 H -2.253 5.765 -10.282 1.00 . A A . 8 GLU HG3 1 1
5 3795 1 1 8 GLU N N -3.389 3.328 -9.777 1.00 . A A . 8 GLU N 1 1
5 3796 1 1 8 GLU O O -1.810 2.223 -6.812 1.00 . A A . 8 GLU O 1 1
5 3797 1 1 8 GLU OE1 O -2.423 7.879 -8.558 1.00 . A A . 8 GLU OE1 1 1
5 3798 1 1 8 GLU OE2 O -0.298 7.736 -9.076 1.00 . A A . 8 GLU OE2 1 1
5 3799 1 1 9 ARG C C -3.830 0.291 -6.271 1.00 . A A . 9 ARG C 1 1
5 3800 1 1 9 ARG CA C -4.420 1.695 -6.173 1.00 . A A . 9 ARG CA 1 1
5 3801 1 1 9 ARG CB C -5.960 1.650 -6.115 1.00 . A A . 9 ARG CB 1 1
5 3802 1 1 9 ARG CD C -8.137 0.736 -7.000 1.00 . A A . 9 ARG CD 1 1
5 3803 1 1 9 ARG CG C -6.627 0.782 -7.179 1.00 . A A . 9 ARG CG 1 1
5 3804 1 1 9 ARG CZ C -9.208 -1.442 -7.434 1.00 . A A . 9 ARG CZ 1 1
5 3805 1 1 9 ARG H H -4.621 2.965 -7.859 1.00 . A A . 9 ARG H 1 1
5 3806 1 1 9 ARG HA H -4.046 2.154 -5.265 1.00 . A A . 9 ARG HA 1 1
5 3807 1 1 9 ARG HB2 H -6.258 1.280 -5.147 1.00 . A A . 9 ARG HB2 1 1
5 3808 1 1 9 ARG HB3 H -6.327 2.655 -6.231 1.00 . A A . 9 ARG HB3 1 1
5 3809 1 1 9 ARG HD2 H -8.353 0.482 -5.978 1.00 . A A . 9 ARG HD2 1 1
5 3810 1 1 9 ARG HD3 H -8.545 1.711 -7.224 1.00 . A A . 9 ARG HD3 1 1
5 3811 1 1 9 ARG HE H -8.884 -0.023 -8.819 1.00 . A A . 9 ARG HE 1 1
5 3812 1 1 9 ARG HG2 H -6.399 1.183 -8.152 1.00 . A A . 9 ARG HG2 1 1
5 3813 1 1 9 ARG HG3 H -6.236 -0.222 -7.106 1.00 . A A . 9 ARG HG3 1 1
5 3814 1 1 9 ARG HH11 H -8.733 -1.103 -5.489 1.00 . A A . 9 ARG HH11 1 1
5 3815 1 1 9 ARG HH12 H -9.415 -2.674 -5.825 1.00 . A A . 9 ARG HH12 1 1
5 3816 1 1 9 ARG HH21 H -9.848 -2.048 -9.257 1.00 . A A . 9 ARG HH21 1 1
5 3817 1 1 9 ARG HH22 H -10.098 -3.187 -7.966 1.00 . A A . 9 ARG HH22 1 1
5 3818 1 1 9 ARG N N -3.975 2.504 -7.292 1.00 . A A . 9 ARG N 1 1
5 3819 1 1 9 ARG NE N -8.773 -0.255 -7.866 1.00 . A A . 9 ARG NE 1 1
5 3820 1 1 9 ARG NH1 N -9.118 -1.760 -6.148 1.00 . A A . 9 ARG NH1 1 1
5 3821 1 1 9 ARG NH2 N -9.758 -2.294 -8.289 1.00 . A A . 9 ARG NH2 1 1
5 3822 1 1 9 ARG O O -3.153 -0.155 -5.357 1.00 . A A . 9 ARG O 1 1
5 3823 1 1 10 ASN C C -1.992 -1.733 -7.644 1.00 . A A . 10 ASN C 1 1
5 3824 1 1 10 ASN CA C -3.495 -1.708 -7.638 1.00 . A A . 10 ASN CA 1 1
5 3825 1 1 10 ASN CB C -4.039 -2.295 -8.948 1.00 . A A . 10 ASN CB 1 1
5 3826 1 1 10 ASN CG C -5.536 -2.527 -8.892 1.00 . A A . 10 ASN CG 1 1
5 3827 1 1 10 ASN H H -4.412 0.133 -8.172 1.00 . A A . 10 ASN H 1 1
5 3828 1 1 10 ASN HA H -3.838 -2.326 -6.797 1.00 . A A . 10 ASN HA 1 1
5 3829 1 1 10 ASN HB2 H -3.829 -1.611 -9.759 1.00 . A A . 10 ASN HB2 1 1
5 3830 1 1 10 ASN HB3 H -3.553 -3.239 -9.142 1.00 . A A . 10 ASN HB3 1 1
5 3831 1 1 10 ASN HD21 H -5.876 -0.717 -9.626 1.00 . A A . 10 ASN HD21 1 1
5 3832 1 1 10 ASN HD22 H -7.280 -1.640 -9.232 1.00 . A A . 10 ASN HD22 1 1
5 3833 1 1 10 ASN N N -3.974 -0.337 -7.433 1.00 . A A . 10 ASN N 1 1
5 3834 1 1 10 ASN ND2 N -6.306 -1.531 -9.300 1.00 . A A . 10 ASN ND2 1 1
5 3835 1 1 10 ASN O O -1.385 -2.784 -7.473 1.00 . A A . 10 ASN O 1 1
5 3836 1 1 10 ASN OD1 O -5.996 -3.593 -8.497 1.00 . A A . 10 ASN OD1 1 1
5 3837 1 1 11 ILE C C 0.421 -0.784 -6.253 1.00 . A A . 11 ILE C 1 1
5 3838 1 1 11 ILE CA C 0.031 -0.446 -7.684 1.00 . A A . 11 ILE CA 1 1
5 3839 1 1 11 ILE CB C 0.550 0.961 -8.064 1.00 . A A . 11 ILE CB 1 1
5 3840 1 1 11 ILE CD1 C 0.767 2.599 -10.008 1.00 . A A . 11 ILE CD1 1 1
5 3841 1 1 11 ILE CG1 C 0.280 1.242 -9.545 1.00 . A A . 11 ILE CG1 1 1
5 3842 1 1 11 ILE CG2 C 2.041 1.091 -7.759 1.00 . A A . 11 ILE CG2 1 1
5 3843 1 1 11 ILE H H -1.928 0.217 -8.074 1.00 . A A . 11 ILE H 1 1
5 3844 1 1 11 ILE HA H 0.491 -1.168 -8.346 1.00 . A A . 11 ILE HA 1 1
5 3845 1 1 11 ILE HB H 0.023 1.687 -7.467 1.00 . A A . 11 ILE HB 1 1
5 3846 1 1 11 ILE HD11 H 0.537 2.727 -11.056 1.00 . A A . 11 ILE HD11 1 1
5 3847 1 1 11 ILE HD12 H 1.835 2.668 -9.862 1.00 . A A . 11 ILE HD12 1 1
5 3848 1 1 11 ILE HD13 H 0.276 3.372 -9.436 1.00 . A A . 11 ILE HD13 1 1
5 3849 1 1 11 ILE HG12 H 0.772 0.492 -10.144 1.00 . A A . 11 ILE HG12 1 1
5 3850 1 1 11 ILE HG13 H -0.786 1.195 -9.721 1.00 . A A . 11 ILE HG13 1 1
5 3851 1 1 11 ILE HG21 H 2.380 2.077 -8.037 1.00 . A A . 11 ILE HG21 1 1
5 3852 1 1 11 ILE HG22 H 2.592 0.350 -8.320 1.00 . A A . 11 ILE HG22 1 1
5 3853 1 1 11 ILE HG23 H 2.208 0.937 -6.703 1.00 . A A . 11 ILE HG23 1 1
5 3854 1 1 11 ILE N N -1.395 -0.570 -7.832 1.00 . A A . 11 ILE N 1 1
5 3855 1 1 11 ILE O O 1.279 -1.625 -6.050 1.00 . A A . 11 ILE O 1 1
5 3856 1 1 12 PHE C C -0.074 -1.810 -3.383 1.00 . A A . 12 PHE C 1 1
5 3857 1 1 12 PHE CA C 0.185 -0.380 -3.875 1.00 . A A . 12 PHE CA 1 1
5 3858 1 1 12 PHE CB C -0.498 0.632 -2.953 1.00 . A A . 12 PHE CB 1 1
5 3859 1 1 12 PHE CD1 C 0.529 2.704 -4.013 1.00 . A A . 12 PHE CD1 1 1
5 3860 1 1 12 PHE CD2 C 0.503 2.560 -1.618 1.00 . A A . 12 PHE CD2 1 1
5 3861 1 1 12 PHE CE1 C 1.141 3.934 -3.919 1.00 . A A . 12 PHE CE1 1 1
5 3862 1 1 12 PHE CE2 C 1.115 3.791 -1.541 1.00 . A A . 12 PHE CE2 1 1
5 3863 1 1 12 PHE CG C 0.199 1.983 -2.863 1.00 . A A . 12 PHE CG 1 1
5 3864 1 1 12 PHE CZ C 1.434 4.476 -2.687 1.00 . A A . 12 PHE CZ 1 1
5 3865 1 1 12 PHE H H -1.025 0.375 -5.454 1.00 . A A . 12 PHE H 1 1
5 3866 1 1 12 PHE HA H 1.257 -0.209 -3.845 1.00 . A A . 12 PHE HA 1 1
5 3867 1 1 12 PHE HB2 H -1.500 0.807 -3.322 1.00 . A A . 12 PHE HB2 1 1
5 3868 1 1 12 PHE HB3 H -0.563 0.210 -1.955 1.00 . A A . 12 PHE HB3 1 1
5 3869 1 1 12 PHE HD1 H 0.298 2.302 -4.993 1.00 . A A . 12 PHE HD1 1 1
5 3870 1 1 12 PHE HD2 H 0.244 2.050 -0.701 1.00 . A A . 12 PHE HD2 1 1
5 3871 1 1 12 PHE HE1 H 1.391 4.479 -4.818 1.00 . A A . 12 PHE HE1 1 1
5 3872 1 1 12 PHE HE2 H 1.347 4.219 -0.575 1.00 . A A . 12 PHE HE2 1 1
5 3873 1 1 12 PHE HZ H 1.914 5.441 -2.622 1.00 . A A . 12 PHE HZ 1 1
5 3874 1 1 12 PHE N N -0.249 -0.188 -5.258 1.00 . A A . 12 PHE N 1 1
5 3875 1 1 12 PHE O O 0.856 -2.419 -3.004 1.00 . A A . 12 PHE O 1 1
5 3876 1 1 13 PHE C C -0.486 -4.671 -4.046 1.00 . A A . 13 PHE C 1 1
5 3877 1 1 13 PHE CA C -1.592 -3.845 -3.393 1.00 . A A . 13 PHE CA 1 1
5 3878 1 1 13 PHE CB C -2.692 -4.095 -4.256 1.00 . A A . 13 PHE CB 1 1
5 3879 1 1 13 PHE CD1 C -4.074 -2.058 -3.587 1.00 . A A . 13 PHE CD1 1 1
5 3880 1 1 13 PHE CD2 C -4.784 -3.406 -5.416 1.00 . A A . 13 PHE CD2 1 1
5 3881 1 1 13 PHE CE1 C -5.206 -1.282 -3.733 1.00 . A A . 13 PHE CE1 1 1
5 3882 1 1 13 PHE CE2 C -5.922 -2.649 -5.542 1.00 . A A . 13 PHE CE2 1 1
5 3883 1 1 13 PHE CG C -3.840 -3.126 -4.441 1.00 . A A . 13 PHE CG 1 1
5 3884 1 1 13 PHE CZ C -6.131 -1.587 -4.706 1.00 . A A . 13 PHE CZ 1 1
5 3885 1 1 13 PHE H H -2.038 -1.773 -3.744 1.00 . A A . 13 PHE H 1 1
5 3886 1 1 13 PHE HA H -1.880 -4.323 -2.378 1.00 . A A . 13 PHE HA 1 1
5 3887 1 1 13 PHE HB2 H -2.256 -4.280 -5.049 1.00 . A A . 13 PHE HB2 1 1
5 3888 1 1 13 PHE HB3 H -3.137 -4.993 -3.946 1.00 . A A . 13 PHE HB3 1 1
5 3889 1 1 13 PHE HD1 H -3.348 -1.817 -2.826 1.00 . A A . 13 PHE HD1 1 1
5 3890 1 1 13 PHE HD2 H -4.617 -4.233 -6.090 1.00 . A A . 13 PHE HD2 1 1
5 3891 1 1 13 PHE HE1 H -5.373 -0.444 -3.072 1.00 . A A . 13 PHE HE1 1 1
5 3892 1 1 13 PHE HE2 H -6.644 -2.883 -6.310 1.00 . A A . 13 PHE HE2 1 1
5 3893 1 1 13 PHE HZ H -7.028 -1.007 -4.800 1.00 . A A . 13 PHE HZ 1 1
5 3894 1 1 13 PHE N N -1.297 -2.365 -3.520 1.00 . A A . 13 PHE N 1 1
5 3895 1 1 13 PHE O O -0.071 -5.679 -3.516 1.00 . A A . 13 PHE O 1 1
5 3896 1 1 14 GLU C C 2.267 -4.925 -5.210 1.00 . A A . 14 GLU C 1 1
5 3897 1 1 14 GLU CA C 0.977 -4.982 -5.987 1.00 . A A . 14 GLU CA 1 1
5 3898 1 1 14 GLU CB C 1.204 -4.334 -7.350 1.00 . A A . 14 GLU CB 1 1
5 3899 1 1 14 GLU CD C 1.870 -6.474 -8.541 1.00 . A A . 14 GLU CD 1 1
5 3900 1 1 14 GLU CG C 2.233 -5.037 -8.225 1.00 . A A . 14 GLU CG 1 1
5 3901 1 1 14 GLU H H -0.471 -3.459 -5.645 1.00 . A A . 14 GLU H 1 1
5 3902 1 1 14 GLU HA H 0.671 -6.008 -6.114 1.00 . A A . 14 GLU HA 1 1
5 3903 1 1 14 GLU HB2 H 0.273 -4.300 -7.870 1.00 . A A . 14 GLU HB2 1 1
5 3904 1 1 14 GLU HB3 H 1.542 -3.321 -7.191 1.00 . A A . 14 GLU HB3 1 1
5 3905 1 1 14 GLU HG2 H 2.321 -4.495 -9.155 1.00 . A A . 14 GLU HG2 1 1
5 3906 1 1 14 GLU HG3 H 3.186 -5.026 -7.715 1.00 . A A . 14 GLU HG3 1 1
5 3907 1 1 14 GLU N N -0.068 -4.264 -5.247 1.00 . A A . 14 GLU N 1 1
5 3908 1 1 14 GLU O O 2.917 -5.938 -4.952 1.00 . A A . 14 GLU O 1 1
5 3909 1 1 14 GLU OE1 O 2.072 -7.350 -7.675 1.00 . A A . 14 GLU OE1 1 1
5 3910 1 1 14 GLU OE2 O 1.404 -6.735 -9.667 1.00 . A A . 14 GLU OE2 1 1
5 3911 1 1 15 LEU C C 3.475 -4.155 -2.618 1.00 . A A . 15 LEU C 1 1
5 3912 1 1 15 LEU CA C 3.734 -3.472 -3.942 1.00 . A A . 15 LEU CA 1 1
5 3913 1 1 15 LEU CB C 3.926 -1.973 -3.691 1.00 . A A . 15 LEU CB 1 1
5 3914 1 1 15 LEU CD1 C 4.048 0.368 -4.570 1.00 . A A . 15 LEU CD1 1 1
5 3915 1 1 15 LEU CD2 C 4.552 -1.550 -6.087 1.00 . A A . 15 LEU CD2 1 1
5 3916 1 1 15 LEU CG C 3.726 -1.075 -4.900 1.00 . A A . 15 LEU CG 1 1
5 3917 1 1 15 LEU H H 2.073 -2.954 -5.161 1.00 . A A . 15 LEU H 1 1
5 3918 1 1 15 LEU HA H 4.623 -3.884 -4.397 1.00 . A A . 15 LEU HA 1 1
5 3919 1 1 15 LEU HB2 H 3.221 -1.670 -2.930 1.00 . A A . 15 LEU HB2 1 1
5 3920 1 1 15 LEU HB3 H 4.915 -1.811 -3.313 1.00 . A A . 15 LEU HB3 1 1
5 3921 1 1 15 LEU HD11 H 5.082 0.446 -4.266 1.00 . A A . 15 LEU HD11 1 1
5 3922 1 1 15 LEU HD12 H 3.411 0.705 -3.767 1.00 . A A . 15 LEU HD12 1 1
5 3923 1 1 15 LEU HD13 H 3.883 0.983 -5.444 1.00 . A A . 15 LEU HD13 1 1
5 3924 1 1 15 LEU HD21 H 5.601 -1.535 -5.823 1.00 . A A . 15 LEU HD21 1 1
5 3925 1 1 15 LEU HD22 H 4.383 -0.894 -6.927 1.00 . A A . 15 LEU HD22 1 1
5 3926 1 1 15 LEU HD23 H 4.262 -2.556 -6.348 1.00 . A A . 15 LEU HD23 1 1
5 3927 1 1 15 LEU HG H 2.682 -1.123 -5.166 1.00 . A A . 15 LEU HG 1 1
5 3928 1 1 15 LEU N N 2.603 -3.716 -4.823 1.00 . A A . 15 LEU N 1 1
5 3929 1 1 15 LEU O O 4.394 -4.661 -1.967 1.00 . A A . 15 LEU O 1 1
5 3930 1 1 16 PHE C C 1.865 -6.195 -0.988 1.00 . A A . 16 PHE C 1 1
5 3931 1 1 16 PHE CA C 1.794 -4.649 -0.993 1.00 . A A . 16 PHE CA 1 1
5 3932 1 1 16 PHE CB C 0.374 -4.108 -0.857 1.00 . A A . 16 PHE CB 1 1
5 3933 1 1 16 PHE CD1 C 1.036 -1.797 0.021 1.00 . A A . 16 PHE CD1 1 1
5 3934 1 1 16 PHE CD2 C -1.298 -2.210 -0.429 1.00 . A A . 16 PHE CD2 1 1
5 3935 1 1 16 PHE CE1 C 0.698 -0.515 0.427 1.00 . A A . 16 PHE CE1 1 1
5 3936 1 1 16 PHE CE2 C -1.607 -0.945 -0.017 1.00 . A A . 16 PHE CE2 1 1
5 3937 1 1 16 PHE CG C 0.058 -2.675 -0.415 1.00 . A A . 16 PHE CG 1 1
5 3938 1 1 16 PHE CZ C -0.627 -0.101 0.411 1.00 . A A . 16 PHE CZ 1 1
5 3939 1 1 16 PHE H H 1.433 -4.012 -2.906 1.00 . A A . 16 PHE H 1 1
5 3940 1 1 16 PHE HA H 2.424 -4.243 -0.248 1.00 . A A . 16 PHE HA 1 1
5 3941 1 1 16 PHE HB2 H -0.060 -4.201 -1.824 1.00 . A A . 16 PHE HB2 1 1
5 3942 1 1 16 PHE HB3 H -0.165 -4.754 -0.206 1.00 . A A . 16 PHE HB3 1 1
5 3943 1 1 16 PHE HD1 H 2.069 -2.102 0.011 1.00 . A A . 16 PHE HD1 1 1
5 3944 1 1 16 PHE HD2 H -2.129 -2.850 -0.785 1.00 . A A . 16 PHE HD2 1 1
5 3945 1 1 16 PHE HE1 H 1.467 0.161 0.768 1.00 . A A . 16 PHE HE1 1 1
5 3946 1 1 16 PHE HE2 H -2.632 -0.611 -0.036 1.00 . A A . 16 PHE HE2 1 1
5 3947 1 1 16 PHE HZ H -0.899 0.889 0.729 1.00 . A A . 16 PHE HZ 1 1
5 3948 1 1 16 PHE N N 2.194 -4.230 -2.257 1.00 . A A . 16 PHE N 1 1
5 3949 1 1 16 PHE O O 1.957 -6.846 0.046 1.00 . A A . 16 PHE O 1 1
5 3950 1 1 17 ASP C C 3.417 -8.542 -2.457 1.00 . A A . 17 ASP C 1 1
5 3951 1 1 17 ASP CA C 1.951 -8.206 -2.374 1.00 . A A . 17 ASP CA 1 1
5 3952 1 1 17 ASP CB C 1.263 -8.675 -3.646 1.00 . A A . 17 ASP CB 1 1
5 3953 1 1 17 ASP CG C 1.242 -10.187 -3.765 1.00 . A A . 17 ASP CG 1 1
5 3954 1 1 17 ASP H H 1.512 -6.218 -2.949 1.00 . A A . 17 ASP H 1 1
5 3955 1 1 17 ASP HA H 1.530 -8.719 -1.528 1.00 . A A . 17 ASP HA 1 1
5 3956 1 1 17 ASP HB2 H 0.257 -8.307 -3.657 1.00 . A A . 17 ASP HB2 1 1
5 3957 1 1 17 ASP HB3 H 1.794 -8.276 -4.497 1.00 . A A . 17 ASP HB3 1 1
5 3958 1 1 17 ASP N N 1.753 -6.775 -2.174 1.00 . A A . 17 ASP N 1 1
5 3959 1 1 17 ASP O O 3.879 -9.528 -1.889 1.00 . A A . 17 ASP O 1 1
5 3960 1 1 17 ASP OD1 O 0.689 -10.854 -2.865 1.00 . A A . 17 ASP OD1 1 1
5 3961 1 1 17 ASP OD2 O 1.785 -10.718 -4.753 1.00 . A A . 17 ASP OD2 1 1
5 3962 1 1 18 ARG C C 6.282 -7.943 -2.050 1.00 . A A . 18 ARG C 1 1
5 3963 1 1 18 ARG CA C 5.565 -7.868 -3.393 1.00 . A A . 18 ARG CA 1 1
5 3964 1 1 18 ARG CB C 6.124 -6.700 -4.215 1.00 . A A . 18 ARG CB 1 1
5 3965 1 1 18 ARG CD C 8.080 -8.044 -5.023 1.00 . A A . 18 ARG CD 1 1
5 3966 1 1 18 ARG CG C 7.634 -6.743 -4.382 1.00 . A A . 18 ARG CG 1 1
5 3967 1 1 18 ARG CZ C 10.173 -9.259 -5.510 1.00 . A A . 18 ARG CZ 1 1
5 3968 1 1 18 ARG H H 3.652 -6.995 -3.689 1.00 . A A . 18 ARG H 1 1
5 3969 1 1 18 ARG HA H 5.741 -8.788 -3.932 1.00 . A A . 18 ARG HA 1 1
5 3970 1 1 18 ARG HB2 H 5.674 -6.714 -5.197 1.00 . A A . 18 ARG HB2 1 1
5 3971 1 1 18 ARG HB3 H 5.864 -5.773 -3.724 1.00 . A A . 18 ARG HB3 1 1
5 3972 1 1 18 ARG HD2 H 7.652 -8.867 -4.468 1.00 . A A . 18 ARG HD2 1 1
5 3973 1 1 18 ARG HD3 H 7.714 -8.069 -6.032 1.00 . A A . 18 ARG HD3 1 1
5 3974 1 1 18 ARG HE H 10.063 -7.442 -4.673 1.00 . A A . 18 ARG HE 1 1
5 3975 1 1 18 ARG HG2 H 7.943 -5.921 -5.009 1.00 . A A . 18 ARG HG2 1 1
5 3976 1 1 18 ARG HG3 H 8.097 -6.654 -3.409 1.00 . A A . 18 ARG HG3 1 1
5 3977 1 1 18 ARG HH11 H 8.482 -10.254 -6.048 1.00 . A A . 18 ARG HH11 1 1
5 3978 1 1 18 ARG HH12 H 9.973 -11.086 -6.367 1.00 . A A . 18 ARG HH12 1 1
5 3979 1 1 18 ARG HH21 H 12.018 -8.539 -5.082 1.00 . A A . 18 ARG HH21 1 1
5 3980 1 1 18 ARG HH22 H 11.988 -10.111 -5.833 1.00 . A A . 18 ARG HH22 1 1
5 3981 1 1 18 ARG N N 4.126 -7.721 -3.213 1.00 . A A . 18 ARG N 1 1
5 3982 1 1 18 ARG NE N 9.534 -8.187 -5.039 1.00 . A A . 18 ARG NE 1 1
5 3983 1 1 18 ARG NH1 N 9.490 -10.280 -6.015 1.00 . A A . 18 ARG NH1 1 1
5 3984 1 1 18 ARG NH2 N 11.497 -9.308 -5.473 1.00 . A A . 18 ARG NH2 1 1
5 3985 1 1 18 ARG O O 7.303 -8.619 -1.916 1.00 . A A . 18 ARG O 1 1
5 3986 1 1 19 TYR C C 5.585 -8.169 1.185 1.00 . A A . 19 TYR C 1 1
5 3987 1 1 19 TYR CA C 6.374 -7.262 0.257 1.00 . A A . 19 TYR CA 1 1
5 3988 1 1 19 TYR CB C 6.453 -5.843 0.822 1.00 . A A . 19 TYR CB 1 1
5 3989 1 1 19 TYR CD1 C 8.068 -5.220 -1.043 1.00 . A A . 19 TYR CD1 1 1
5 3990 1 1 19 TYR CD2 C 6.783 -3.488 -0.022 1.00 . A A . 19 TYR CD2 1 1
5 3991 1 1 19 TYR CE1 C 8.663 -4.291 -1.874 1.00 . A A . 19 TYR CE1 1 1
5 3992 1 1 19 TYR CE2 C 7.378 -2.555 -0.846 1.00 . A A . 19 TYR CE2 1 1
5 3993 1 1 19 TYR CG C 7.115 -4.836 -0.100 1.00 . A A . 19 TYR CG 1 1
5 3994 1 1 19 TYR CZ C 8.317 -2.961 -1.769 1.00 . A A . 19 TYR CZ 1 1
5 3995 1 1 19 TYR H H 4.902 -6.765 -1.192 1.00 . A A . 19 TYR H 1 1
5 3996 1 1 19 TYR HA H 7.371 -7.660 0.147 1.00 . A A . 19 TYR HA 1 1
5 3997 1 1 19 TYR HB2 H 5.456 -5.490 1.031 1.00 . A A . 19 TYR HB2 1 1
5 3998 1 1 19 TYR HB3 H 7.020 -5.865 1.743 1.00 . A A . 19 TYR HB3 1 1
5 3999 1 1 19 TYR HD1 H 8.333 -6.263 -1.131 1.00 . A A . 19 TYR HD1 1 1
5 4000 1 1 19 TYR HD2 H 6.048 -3.171 0.702 1.00 . A A . 19 TYR HD2 1 1
5 4001 1 1 19 TYR HE1 H 9.401 -4.606 -2.596 1.00 . A A . 19 TYR HE1 1 1
5 4002 1 1 19 TYR HE2 H 7.105 -1.514 -0.768 1.00 . A A . 19 TYR HE2 1 1
5 4003 1 1 19 TYR HH H 9.060 -1.218 -2.080 1.00 . A A . 19 TYR HH 1 1
5 4004 1 1 19 TYR N N 5.747 -7.263 -1.052 1.00 . A A . 19 TYR N 1 1
5 4005 1 1 19 TYR O O 5.976 -8.401 2.329 1.00 . A A . 19 TYR O 1 1
5 4006 1 1 19 TYR OH O 8.921 -2.026 -2.581 1.00 . A A . 19 TYR OH 1 1
5 4007 1 1 20 LYS C C 3.168 -8.863 2.663 1.00 . A A . 20 LYS C 1 1
5 4008 1 1 20 LYS CA C 3.544 -9.532 1.374 1.00 . A A . 20 LYS CA 1 1
5 4009 1 1 20 LYS CB C 4.115 -10.922 1.605 1.00 . A A . 20 LYS CB 1 1
5 4010 1 1 20 LYS CD C 2.559 -11.903 3.391 1.00 . A A . 20 LYS CD 1 1
5 4011 1 1 20 LYS CE C 3.568 -12.391 4.433 1.00 . A A . 20 LYS CE 1 1
5 4012 1 1 20 LYS CG C 3.089 -12.003 1.959 1.00 . A A . 20 LYS CG 1 1
5 4013 1 1 20 LYS H H 4.321 -8.534 -0.311 1.00 . A A . 20 LYS H 1 1
5 4014 1 1 20 LYS HA H 2.655 -9.619 0.766 1.00 . A A . 20 LYS HA 1 1
5 4015 1 1 20 LYS HB2 H 4.591 -11.206 0.700 1.00 . A A . 20 LYS HB2 1 1
5 4016 1 1 20 LYS HB3 H 4.849 -10.876 2.394 1.00 . A A . 20 LYS HB3 1 1
5 4017 1 1 20 LYS HD2 H 2.321 -10.871 3.599 1.00 . A A . 20 LYS HD2 1 1
5 4018 1 1 20 LYS HD3 H 1.661 -12.501 3.468 1.00 . A A . 20 LYS HD3 1 1
5 4019 1 1 20 LYS HE2 H 3.052 -12.533 5.370 1.00 . A A . 20 LYS HE2 1 1
5 4020 1 1 20 LYS HE3 H 3.972 -13.336 4.103 1.00 . A A . 20 LYS HE3 1 1
5 4021 1 1 20 LYS HG2 H 2.254 -11.919 1.282 1.00 . A A . 20 LYS HG2 1 1
5 4022 1 1 20 LYS HG3 H 3.552 -12.972 1.829 1.00 . A A . 20 LYS HG3 1 1
5 4023 1 1 20 LYS HZ1 H 4.313 -10.474 4.812 1.00 . A A . 20 LYS HZ1 1 1
5 4024 1 1 20 LYS HZ2 H 5.318 -11.416 3.817 1.00 . A A . 20 LYS HZ2 1 1
5 4025 1 1 20 LYS HZ3 H 5.245 -11.718 5.485 1.00 . A A . 20 LYS HZ3 1 1
5 4026 1 1 20 LYS N N 4.490 -8.700 0.641 1.00 . A A . 20 LYS N 1 1
5 4027 1 1 20 LYS NZ N 4.689 -11.436 4.649 1.00 . A A . 20 LYS NZ 1 1
5 4028 1 1 20 LYS O O 3.739 -9.112 3.722 1.00 . A A . 20 LYS O 1 1
5 4029 1 1 21 LEU C C 0.751 -8.002 4.438 1.00 . A A . 21 LEU C 1 1
5 4030 1 1 21 LEU CA C 1.782 -7.226 3.683 1.00 . A A . 21 LEU CA 1 1
5 4031 1 1 21 LEU CB C 1.152 -5.917 3.251 1.00 . A A . 21 LEU CB 1 1
5 4032 1 1 21 LEU CD1 C 2.641 -4.010 3.895 1.00 . A A . 21 LEU CD1 1 1
5 4033 1 1 21 LEU CD2 C 3.243 -5.301 1.924 1.00 . A A . 21 LEU CD2 1 1
5 4034 1 1 21 LEU CG C 2.074 -4.808 2.755 1.00 . A A . 21 LEU CG 1 1
5 4035 1 1 21 LEU H H 1.835 -7.805 1.653 1.00 . A A . 21 LEU H 1 1
5 4036 1 1 21 LEU HA H 2.619 -7.025 4.335 1.00 . A A . 21 LEU HA 1 1
5 4037 1 1 21 LEU HB2 H 0.452 -6.133 2.464 1.00 . A A . 21 LEU HB2 1 1
5 4038 1 1 21 LEU HB3 H 0.596 -5.529 4.094 1.00 . A A . 21 LEU HB3 1 1
5 4039 1 1 21 LEU HD11 H 3.188 -4.666 4.555 1.00 . A A . 21 LEU HD11 1 1
5 4040 1 1 21 LEU HD12 H 1.835 -3.540 4.439 1.00 . A A . 21 LEU HD12 1 1
5 4041 1 1 21 LEU HD13 H 3.307 -3.251 3.509 1.00 . A A . 21 LEU HD13 1 1
5 4042 1 1 21 LEU HD21 H 3.825 -6.001 2.505 1.00 . A A . 21 LEU HD21 1 1
5 4043 1 1 21 LEU HD22 H 3.865 -4.462 1.644 1.00 . A A . 21 LEU HD22 1 1
5 4044 1 1 21 LEU HD23 H 2.875 -5.788 1.035 1.00 . A A . 21 LEU HD23 1 1
5 4045 1 1 21 LEU HG H 1.469 -4.169 2.149 1.00 . A A . 21 LEU HG 1 1
5 4046 1 1 21 LEU N N 2.234 -7.974 2.547 1.00 . A A . 21 LEU N 1 1
5 4047 1 1 21 LEU O O 0.162 -8.958 3.938 1.00 . A A . 21 LEU O 1 1
5 4048 1 1 22 ASP C C -1.691 -7.023 6.175 1.00 . A A . 22 ASP C 1 1
5 4049 1 1 22 ASP CA C -0.593 -8.007 6.406 1.00 . A A . 22 ASP CA 1 1
5 4050 1 1 22 ASP CB C -0.234 -8.122 7.883 1.00 . A A . 22 ASP CB 1 1
5 4051 1 1 22 ASP CG C 0.799 -9.194 8.159 1.00 . A A . 22 ASP CG 1 1
5 4052 1 1 22 ASP H H 1.143 -6.892 6.019 1.00 . A A . 22 ASP H 1 1
5 4053 1 1 22 ASP HA H -0.919 -8.960 6.012 1.00 . A A . 22 ASP HA 1 1
5 4054 1 1 22 ASP HB2 H 0.176 -7.176 8.202 1.00 . A A . 22 ASP HB2 1 1
5 4055 1 1 22 ASP HB3 H -1.125 -8.342 8.450 1.00 . A A . 22 ASP HB3 1 1
5 4056 1 1 22 ASP N N 0.531 -7.559 5.639 1.00 . A A . 22 ASP N 1 1
5 4057 1 1 22 ASP O O -1.843 -6.019 6.877 1.00 . A A . 22 ASP O 1 1
5 4058 1 1 22 ASP OD1 O 0.438 -10.388 8.162 1.00 . A A . 22 ASP OD1 1 1
5 4059 1 1 22 ASP OD2 O 1.977 -8.842 8.378 1.00 . A A . 22 ASP OD2 1 1
5 4060 1 1 23 LYS C C -4.486 -6.059 5.567 1.00 . A A . 23 LYS C 1 1
5 4061 1 1 23 LYS CA C -3.368 -6.368 4.569 1.00 . A A . 23 LYS CA 1 1
5 4062 1 1 23 LYS CB C -3.939 -6.861 3.254 1.00 . A A . 23 LYS CB 1 1
5 4063 1 1 23 LYS CD C -3.607 -4.401 2.757 1.00 . A A . 23 LYS CD 1 1
5 4064 1 1 23 LYS CE C -2.113 -4.102 2.880 1.00 . A A . 23 LYS CE 1 1
5 4065 1 1 23 LYS CG C -3.850 -5.785 2.174 1.00 . A A . 23 LYS CG 1 1
5 4066 1 1 23 LYS H H -2.263 -8.178 4.680 1.00 . A A . 23 LYS H 1 1
5 4067 1 1 23 LYS HA H -2.836 -5.446 4.336 1.00 . A A . 23 LYS HA 1 1
5 4068 1 1 23 LYS HB2 H -3.386 -7.731 2.930 1.00 . A A . 23 LYS HB2 1 1
5 4069 1 1 23 LYS HB3 H -4.977 -7.124 3.391 1.00 . A A . 23 LYS HB3 1 1
5 4070 1 1 23 LYS HD2 H -4.059 -3.662 2.110 1.00 . A A . 23 LYS HD2 1 1
5 4071 1 1 23 LYS HD3 H -4.059 -4.347 3.737 1.00 . A A . 23 LYS HD3 1 1
5 4072 1 1 23 LYS HE2 H -1.558 -4.955 2.506 1.00 . A A . 23 LYS HE2 1 1
5 4073 1 1 23 LYS HE3 H -1.883 -3.234 2.280 1.00 . A A . 23 LYS HE3 1 1
5 4074 1 1 23 LYS HG2 H -3.007 -6.000 1.500 1.00 . A A . 23 LYS HG2 1 1
5 4075 1 1 23 LYS HG3 H -4.773 -5.776 1.610 1.00 . A A . 23 LYS HG3 1 1
5 4076 1 1 23 LYS HZ1 H -0.696 -3.593 4.318 1.00 . A A . 23 LYS HZ1 1 1
5 4077 1 1 23 LYS HZ2 H -1.858 -4.693 4.865 1.00 . A A . 23 LYS HZ2 1 1
5 4078 1 1 23 LYS HZ3 H -2.261 -3.062 4.681 1.00 . A A . 23 LYS HZ3 1 1
5 4079 1 1 23 LYS N N -2.402 -7.298 5.112 1.00 . A A . 23 LYS N 1 1
5 4080 1 1 23 LYS NZ N -1.704 -3.845 4.282 1.00 . A A . 23 LYS NZ 1 1
5 4081 1 1 23 LYS O O -4.994 -4.942 5.596 1.00 . A A . 23 LYS O 1 1
5 4082 1 1 24 PHE C C -5.472 -6.757 8.798 1.00 . A A . 24 PHE C 1 1
5 4083 1 1 24 PHE CA C -5.941 -6.876 7.343 1.00 . A A . 24 PHE CA 1 1
5 4084 1 1 24 PHE CB C -6.921 -8.049 7.200 1.00 . A A . 24 PHE CB 1 1
5 4085 1 1 24 PHE CD1 C -5.679 -10.096 6.430 1.00 . A A . 24 PHE CD1 1 1
5 4086 1 1 24 PHE CD2 C -6.381 -9.990 8.707 1.00 . A A . 24 PHE CD2 1 1
5 4087 1 1 24 PHE CE1 C -5.128 -11.343 6.654 1.00 . A A . 24 PHE CE1 1 1
5 4088 1 1 24 PHE CE2 C -5.830 -11.237 8.936 1.00 . A A . 24 PHE CE2 1 1
5 4089 1 1 24 PHE CG C -6.312 -9.404 7.452 1.00 . A A . 24 PHE CG 1 1
5 4090 1 1 24 PHE CZ C -5.203 -11.913 7.909 1.00 . A A . 24 PHE CZ 1 1
5 4091 1 1 24 PHE H H -4.332 -7.877 6.392 1.00 . A A . 24 PHE H 1 1
5 4092 1 1 24 PHE HA H -6.455 -5.964 7.078 1.00 . A A . 24 PHE HA 1 1
5 4093 1 1 24 PHE HB2 H -7.732 -7.916 7.902 1.00 . A A . 24 PHE HB2 1 1
5 4094 1 1 24 PHE HB3 H -7.321 -8.045 6.196 1.00 . A A . 24 PHE HB3 1 1
5 4095 1 1 24 PHE HD1 H -5.617 -9.651 5.449 1.00 . A A . 24 PHE HD1 1 1
5 4096 1 1 24 PHE HD2 H -6.871 -9.461 9.512 1.00 . A A . 24 PHE HD2 1 1
5 4097 1 1 24 PHE HE1 H -4.640 -11.872 5.849 1.00 . A A . 24 PHE HE1 1 1
5 4098 1 1 24 PHE HE2 H -5.891 -11.681 9.920 1.00 . A A . 24 PHE HE2 1 1
5 4099 1 1 24 PHE HZ H -4.774 -12.889 8.087 1.00 . A A . 24 PHE HZ 1 1
5 4100 1 1 24 PHE N N -4.828 -7.031 6.409 1.00 . A A . 24 PHE N 1 1
5 4101 1 1 24 PHE O O -6.282 -6.829 9.722 1.00 . A A . 24 PHE O 1 1
5 4102 1 1 25 SER C C -3.794 -4.981 10.841 1.00 . A A . 25 SER C 1 1
5 4103 1 1 25 SER CA C -3.643 -6.427 10.362 1.00 . A A . 25 SER CA 1 1
5 4104 1 1 25 SER CB C -2.174 -6.860 10.403 1.00 . A A . 25 SER CB 1 1
5 4105 1 1 25 SER H H -3.568 -6.523 8.240 1.00 . A A . 25 SER H 1 1
5 4106 1 1 25 SER HA H -4.216 -7.069 11.015 1.00 . A A . 25 SER HA 1 1
5 4107 1 1 25 SER HB2 H -2.108 -7.911 10.166 1.00 . A A . 25 SER HB2 1 1
5 4108 1 1 25 SER HB3 H -1.618 -6.293 9.671 1.00 . A A . 25 SER HB3 1 1
5 4109 1 1 25 SER HG H -2.184 -6.998 12.367 1.00 . A A . 25 SER HG 1 1
5 4110 1 1 25 SER N N -4.176 -6.572 9.007 1.00 . A A . 25 SER N 1 1
5 4111 1 1 25 SER O O -4.666 -4.667 11.649 1.00 . A A . 25 SER O 1 1
5 4112 1 1 25 SER OG O -1.595 -6.647 11.680 1.00 . A A . 25 SER OG 1 1
5 4113 1 1 26 THR C C -2.547 -1.984 9.394 1.00 . A A . 26 THR C 1 1
5 4114 1 1 26 THR CA C -3.016 -2.686 10.592 1.00 . A A . 26 THR CA 1 1
5 4115 1 1 26 THR CB C -2.172 -2.204 11.786 1.00 . A A . 26 THR CB 1 1
5 4116 1 1 26 THR CG2 C -3.048 -1.886 12.986 1.00 . A A . 26 THR CG2 1 1
5 4117 1 1 26 THR H H -2.230 -4.437 9.727 1.00 . A A . 26 THR H 1 1
5 4118 1 1 26 THR HA H -4.045 -2.387 10.751 1.00 . A A . 26 THR HA 1 1
5 4119 1 1 26 THR HB H -1.647 -1.284 11.482 1.00 . A A . 26 THR HB 1 1
5 4120 1 1 26 THR HG1 H -1.669 -4.029 12.338 1.00 . A A . 26 THR HG1 1 1
5 4121 1 1 26 THR HG21 H -3.591 -2.772 13.280 1.00 . A A . 26 THR HG21 1 1
5 4122 1 1 26 THR HG22 H -3.748 -1.106 12.725 1.00 . A A . 26 THR HG22 1 1
5 4123 1 1 26 THR HG23 H -2.428 -1.555 13.806 1.00 . A A . 26 THR HG23 1 1
5 4124 1 1 26 THR N N -2.938 -4.113 10.332 1.00 . A A . 26 THR N 1 1
5 4125 1 1 26 THR O O -1.777 -2.519 8.587 1.00 . A A . 26 THR O 1 1
5 4126 1 1 26 THR OG1 O -1.212 -3.205 12.139 1.00 . A A . 26 THR OG1 1 1
5 4127 1 1 27 TRP C C -1.198 0.335 8.252 1.00 . A A . 27 TRP C 1 1
5 4128 1 1 27 TRP CA C -2.645 -0.008 8.142 1.00 . A A . 27 TRP CA 1 1
5 4129 1 1 27 TRP CB C -3.416 1.310 8.122 1.00 . A A . 27 TRP CB 1 1
5 4130 1 1 27 TRP CD1 C -2.404 3.659 7.727 1.00 . A A . 27 TRP CD1 1 1
5 4131 1 1 27 TRP CD2 C -2.287 2.315 6.010 1.00 . A A . 27 TRP CD2 1 1
5 4132 1 1 27 TRP CE2 C -1.718 3.564 5.697 1.00 . A A . 27 TRP CE2 1 1
5 4133 1 1 27 TRP CE3 C -2.339 1.341 5.039 1.00 . A A . 27 TRP CE3 1 1
5 4134 1 1 27 TRP CG C -2.712 2.388 7.339 1.00 . A A . 27 TRP CG 1 1
5 4135 1 1 27 TRP CH2 C -1.324 2.931 3.578 1.00 . A A . 27 TRP CH2 1 1
5 4136 1 1 27 TRP CZ2 C -1.230 3.862 4.499 1.00 . A A . 27 TRP CZ2 1 1
5 4137 1 1 27 TRP CZ3 C -1.865 1.664 3.807 1.00 . A A . 27 TRP CZ3 1 1
5 4138 1 1 27 TRP H H -3.666 -0.480 9.953 1.00 . A A . 27 TRP H 1 1
5 4139 1 1 27 TRP HA H -2.829 -0.556 7.234 1.00 . A A . 27 TRP HA 1 1
5 4140 1 1 27 TRP HB2 H -4.385 1.147 7.673 1.00 . A A . 27 TRP HB2 1 1
5 4141 1 1 27 TRP HB3 H -3.544 1.659 9.134 1.00 . A A . 27 TRP HB3 1 1
5 4142 1 1 27 TRP HD1 H -2.615 4.049 8.623 1.00 . A A . 27 TRP HD1 1 1
5 4143 1 1 27 TRP HE1 H -1.443 5.260 6.808 1.00 . A A . 27 TRP HE1 1 1
5 4144 1 1 27 TRP HE3 H -2.770 0.378 5.233 1.00 . A A . 27 TRP HE3 1 1
5 4145 1 1 27 TRP HH2 H -1.075 3.190 2.642 1.00 . A A . 27 TRP HH2 1 1
5 4146 1 1 27 TRP HZ2 H -0.801 4.828 4.271 1.00 . A A . 27 TRP HZ2 1 1
5 4147 1 1 27 TRP HZ3 H -1.912 0.949 2.999 1.00 . A A . 27 TRP HZ3 1 1
5 4148 1 1 27 TRP N N -3.033 -0.804 9.267 1.00 . A A . 27 TRP N 1 1
5 4149 1 1 27 TRP NE1 N -1.775 4.334 6.760 1.00 . A A . 27 TRP NE1 1 1
5 4150 1 1 27 TRP O O -0.411 0.072 7.342 1.00 . A A . 27 TRP O 1 1
5 4151 1 1 28 SER C C 1.540 0.270 9.827 1.00 . A A . 28 SER C 1 1
5 4152 1 1 28 SER CA C 0.508 1.304 9.515 1.00 . A A . 28 SER CA 1 1
5 4153 1 1 28 SER CB C 0.727 2.431 10.376 1.00 . A A . 28 SER CB 1 1
5 4154 1 1 28 SER H H -1.459 0.968 10.130 1.00 . A A . 28 SER H 1 1
5 4155 1 1 28 SER HA H 0.740 1.674 8.540 1.00 . A A . 28 SER HA 1 1
5 4156 1 1 28 SER HB2 H 1.741 2.338 10.569 1.00 . A A . 28 SER HB2 1 1
5 4157 1 1 28 SER HB3 H 0.562 3.339 9.830 1.00 . A A . 28 SER HB3 1 1
5 4158 1 1 28 SER HG H 0.209 3.171 12.116 1.00 . A A . 28 SER HG 1 1
5 4159 1 1 28 SER N N -0.826 0.864 9.390 1.00 . A A . 28 SER N 1 1
5 4160 1 1 28 SER O O 2.712 0.523 9.593 1.00 . A A . 28 SER O 1 1
5 4161 1 1 28 SER OG O -0.025 2.398 11.577 1.00 . A A . 28 SER OG 1 1
5 4162 1 1 29 LEU C C 2.794 -2.084 9.221 1.00 . A A . 29 LEU C 1 1
5 4163 1 1 29 LEU CA C 2.139 -1.929 10.578 1.00 . A A . 29 LEU CA 1 1
5 4164 1 1 29 LEU CB C 1.444 -3.229 11.008 1.00 . A A . 29 LEU CB 1 1
5 4165 1 1 29 LEU CD1 C 3.307 -4.918 10.750 1.00 . A A . 29 LEU CD1 1 1
5 4166 1 1 29 LEU CD2 C 3.040 -3.665 12.898 1.00 . A A . 29 LEU CD2 1 1
5 4167 1 1 29 LEU CG C 2.314 -4.282 11.712 1.00 . A A . 29 LEU CG 1 1
5 4168 1 1 29 LEU H H 0.254 -0.962 10.752 1.00 . A A . 29 LEU H 1 1
5 4169 1 1 29 LEU HA H 2.876 -1.631 11.312 1.00 . A A . 29 LEU HA 1 1
5 4170 1 1 29 LEU HB2 H 0.635 -2.968 11.674 1.00 . A A . 29 LEU HB2 1 1
5 4171 1 1 29 LEU HB3 H 1.018 -3.684 10.126 1.00 . A A . 29 LEU HB3 1 1
5 4172 1 1 29 LEU HD11 H 2.769 -5.420 9.959 1.00 . A A . 29 LEU HD11 1 1
5 4173 1 1 29 LEU HD12 H 3.916 -5.634 11.282 1.00 . A A . 29 LEU HD12 1 1
5 4174 1 1 29 LEU HD13 H 3.938 -4.151 10.326 1.00 . A A . 29 LEU HD13 1 1
5 4175 1 1 29 LEU HD21 H 3.643 -4.418 13.382 1.00 . A A . 29 LEU HD21 1 1
5 4176 1 1 29 LEU HD22 H 2.316 -3.277 13.600 1.00 . A A . 29 LEU HD22 1 1
5 4177 1 1 29 LEU HD23 H 3.674 -2.860 12.554 1.00 . A A . 29 LEU HD23 1 1
5 4178 1 1 29 LEU HG H 1.673 -5.067 12.088 1.00 . A A . 29 LEU HG 1 1
5 4179 1 1 29 LEU N N 1.167 -0.857 10.418 1.00 . A A . 29 LEU N 1 1
5 4180 1 1 29 LEU O O 3.983 -2.370 9.078 1.00 . A A . 29 LEU O 1 1
5 4181 1 1 30 GLN C C 3.000 -0.511 6.466 1.00 . A A . 30 GLN C 1 1
5 4182 1 1 30 GLN CA C 2.379 -1.854 6.848 1.00 . A A . 30 GLN CA 1 1
5 4183 1 1 30 GLN CB C 1.207 -2.209 5.935 1.00 . A A . 30 GLN CB 1 1
5 4184 1 1 30 GLN CD C 1.347 -4.515 7.071 1.00 . A A . 30 GLN CD 1 1
5 4185 1 1 30 GLN CG C 0.484 -3.495 6.332 1.00 . A A . 30 GLN CG 1 1
5 4186 1 1 30 GLN H H 1.060 -1.511 8.457 1.00 . A A . 30 GLN H 1 1
5 4187 1 1 30 GLN HA H 3.138 -2.618 6.743 1.00 . A A . 30 GLN HA 1 1
5 4188 1 1 30 GLN HB2 H 0.491 -1.398 5.957 1.00 . A A . 30 GLN HB2 1 1
5 4189 1 1 30 GLN HB3 H 1.573 -2.324 4.927 1.00 . A A . 30 GLN HB3 1 1
5 4190 1 1 30 GLN HE21 H -0.208 -5.030 8.182 1.00 . A A . 30 GLN HE21 1 1
5 4191 1 1 30 GLN HE22 H 1.265 -5.878 8.506 1.00 . A A . 30 GLN HE22 1 1
5 4192 1 1 30 GLN HG2 H -0.341 -3.239 6.938 1.00 . A A . 30 GLN HG2 1 1
5 4193 1 1 30 GLN HG3 H 0.106 -3.963 5.443 1.00 . A A . 30 GLN HG3 1 1
5 4194 1 1 30 GLN N N 1.955 -1.859 8.226 1.00 . A A . 30 GLN N 1 1
5 4195 1 1 30 GLN NE2 N 0.742 -5.208 8.014 1.00 . A A . 30 GLN NE2 1 1
5 4196 1 1 30 GLN O O 4.096 -0.448 5.954 1.00 . A A . 30 GLN O 1 1
5 4197 1 1 30 GLN OE1 O 2.542 -4.670 6.816 1.00 . A A . 30 GLN OE1 1 1
5 4198 1 1 31 SER C C 3.716 2.651 7.055 1.00 . A A . 31 SER C 1 1
5 4199 1 1 31 SER CA C 2.619 1.915 6.299 1.00 . A A . 31 SER CA 1 1
5 4200 1 1 31 SER CB C 1.407 2.801 6.163 1.00 . A A . 31 SER CB 1 1
5 4201 1 1 31 SER H H 1.452 0.425 7.257 1.00 . A A . 31 SER H 1 1
5 4202 1 1 31 SER HA H 2.987 1.773 5.342 1.00 . A A . 31 SER HA 1 1
5 4203 1 1 31 SER HB2 H 1.738 3.791 5.946 1.00 . A A . 31 SER HB2 1 1
5 4204 1 1 31 SER HB3 H 0.792 2.445 5.348 1.00 . A A . 31 SER HB3 1 1
5 4205 1 1 31 SER HG H -0.051 3.516 7.237 1.00 . A A . 31 SER HG 1 1
5 4206 1 1 31 SER N N 2.275 0.563 6.771 1.00 . A A . 31 SER N 1 1
5 4207 1 1 31 SER O O 4.455 3.422 6.444 1.00 . A A . 31 SER O 1 1
5 4208 1 1 31 SER OG O 0.644 2.850 7.337 1.00 . A A . 31 SER OG 1 1
5 4209 1 1 32 LYS C C 6.233 2.237 8.531 1.00 . A A . 32 LYS C 1 1
5 4210 1 1 32 LYS CA C 5.005 2.948 9.075 1.00 . A A . 32 LYS CA 1 1
5 4211 1 1 32 LYS CB C 4.861 2.751 10.599 1.00 . A A . 32 LYS CB 1 1
5 4212 1 1 32 LYS CD C 6.597 1.113 11.444 1.00 . A A . 32 LYS CD 1 1
5 4213 1 1 32 LYS CE C 6.870 -0.324 11.858 1.00 . A A . 32 LYS CE 1 1
5 4214 1 1 32 LYS CG C 5.127 1.332 11.108 1.00 . A A . 32 LYS CG 1 1
5 4215 1 1 32 LYS H H 3.175 1.899 8.828 1.00 . A A . 32 LYS H 1 1
5 4216 1 1 32 LYS HA H 5.090 4.003 8.854 1.00 . A A . 32 LYS HA 1 1
5 4217 1 1 32 LYS HB2 H 5.552 3.414 11.098 1.00 . A A . 32 LYS HB2 1 1
5 4218 1 1 32 LYS HB3 H 3.854 3.023 10.884 1.00 . A A . 32 LYS HB3 1 1
5 4219 1 1 32 LYS HD2 H 7.194 1.342 10.573 1.00 . A A . 32 LYS HD2 1 1
5 4220 1 1 32 LYS HD3 H 6.872 1.771 12.253 1.00 . A A . 32 LYS HD3 1 1
5 4221 1 1 32 LYS HE2 H 6.295 -0.546 12.745 1.00 . A A . 32 LYS HE2 1 1
5 4222 1 1 32 LYS HE3 H 6.563 -0.979 11.056 1.00 . A A . 32 LYS HE3 1 1
5 4223 1 1 32 LYS HG2 H 4.540 1.164 11.998 1.00 . A A . 32 LYS HG2 1 1
5 4224 1 1 32 LYS HG3 H 4.833 0.627 10.345 1.00 . A A . 32 LYS HG3 1 1
5 4225 1 1 32 LYS HZ1 H 8.883 -0.329 11.307 1.00 . A A . 32 LYS HZ1 1 1
5 4226 1 1 32 LYS HZ2 H 8.471 -1.551 12.406 1.00 . A A . 32 LYS HZ2 1 1
5 4227 1 1 32 LYS HZ3 H 8.621 0.053 12.937 1.00 . A A . 32 LYS HZ3 1 1
5 4228 1 1 32 LYS N N 3.851 2.429 8.351 1.00 . A A . 32 LYS N 1 1
5 4229 1 1 32 LYS NZ N 8.310 -0.553 12.145 1.00 . A A . 32 LYS NZ 1 1
5 4230 1 1 32 LYS O O 7.381 2.585 8.821 1.00 . A A . 32 LYS O 1 1
5 4231 1 1 33 LYS C C 7.188 0.661 5.666 1.00 . A A . 33 LYS C 1 1
5 4232 1 1 33 LYS CA C 6.978 0.372 7.158 1.00 . A A . 33 LYS CA 1 1
5 4233 1 1 33 LYS CB C 6.618 -1.099 7.392 1.00 . A A . 33 LYS CB 1 1
5 4234 1 1 33 LYS CD C 7.259 -3.519 7.194 1.00 . A A . 33 LYS CD 1 1
5 4235 1 1 33 LYS CE C 5.825 -3.905 6.866 1.00 . A A . 33 LYS CE 1 1
5 4236 1 1 33 LYS CG C 7.572 -2.096 6.750 1.00 . A A . 33 LYS CG 1 1
5 4237 1 1 33 LYS H H 4.989 1.078 7.491 1.00 . A A . 33 LYS H 1 1
5 4238 1 1 33 LYS HA H 7.899 0.586 7.679 1.00 . A A . 33 LYS HA 1 1
5 4239 1 1 33 LYS HB2 H 6.607 -1.286 8.456 1.00 . A A . 33 LYS HB2 1 1
5 4240 1 1 33 LYS HB3 H 5.629 -1.277 6.998 1.00 . A A . 33 LYS HB3 1 1
5 4241 1 1 33 LYS HD2 H 7.928 -4.198 6.687 1.00 . A A . 33 LYS HD2 1 1
5 4242 1 1 33 LYS HD3 H 7.409 -3.594 8.262 1.00 . A A . 33 LYS HD3 1 1
5 4243 1 1 33 LYS HE2 H 5.172 -3.096 7.159 1.00 . A A . 33 LYS HE2 1 1
5 4244 1 1 33 LYS HE3 H 5.745 -4.066 5.801 1.00 . A A . 33 LYS HE3 1 1
5 4245 1 1 33 LYS HG2 H 7.473 -2.035 5.677 1.00 . A A . 33 LYS HG2 1 1
5 4246 1 1 33 LYS HG3 H 8.585 -1.852 7.038 1.00 . A A . 33 LYS HG3 1 1
5 4247 1 1 33 LYS HZ1 H 4.388 -5.309 7.436 1.00 . A A . 33 LYS HZ1 1 1
5 4248 1 1 33 LYS HZ2 H 5.595 -5.053 8.600 1.00 . A A . 33 LYS HZ2 1 1
5 4249 1 1 33 LYS HZ3 H 5.929 -5.968 7.211 1.00 . A A . 33 LYS HZ3 1 1
5 4250 1 1 33 LYS N N 5.949 1.226 7.730 1.00 . A A . 33 LYS N 1 1
5 4251 1 1 33 LYS NZ N 5.406 -5.145 7.575 1.00 . A A . 33 LYS NZ 1 1
5 4252 1 1 33 LYS O O 8.324 0.866 5.237 1.00 . A A . 33 LYS O 1 1
5 4253 1 1 34 ILE C C 6.684 2.290 3.067 1.00 . A A . 34 ILE C 1 1
5 4254 1 1 34 ILE CA C 6.215 0.878 3.433 1.00 . A A . 34 ILE CA 1 1
5 4255 1 1 34 ILE CB C 4.906 0.530 2.654 1.00 . A A . 34 ILE CB 1 1
5 4256 1 1 34 ILE CD1 C 2.948 1.711 1.574 1.00 . A A . 34 ILE CD1 1 1
5 4257 1 1 34 ILE CG1 C 3.794 1.593 2.818 1.00 . A A . 34 ILE CG1 1 1
5 4258 1 1 34 ILE CG2 C 4.395 -0.846 3.045 1.00 . A A . 34 ILE CG2 1 1
5 4259 1 1 34 ILE H H 5.212 0.606 5.288 1.00 . A A . 34 ILE H 1 1
5 4260 1 1 34 ILE HA H 6.980 0.186 3.103 1.00 . A A . 34 ILE HA 1 1
5 4261 1 1 34 ILE HB H 5.169 0.478 1.607 1.00 . A A . 34 ILE HB 1 1
5 4262 1 1 34 ILE HD11 H 2.190 2.466 1.723 1.00 . A A . 34 ILE HD11 1 1
5 4263 1 1 34 ILE HD12 H 2.475 0.761 1.368 1.00 . A A . 34 ILE HD12 1 1
5 4264 1 1 34 ILE HD13 H 3.572 1.991 0.740 1.00 . A A . 34 ILE HD13 1 1
5 4265 1 1 34 ILE HG12 H 3.114 1.347 3.627 1.00 . A A . 34 ILE HG12 1 1
5 4266 1 1 34 ILE HG13 H 4.244 2.551 3.019 1.00 . A A . 34 ILE HG13 1 1
5 4267 1 1 34 ILE HG21 H 5.137 -1.590 2.794 1.00 . A A . 34 ILE HG21 1 1
5 4268 1 1 34 ILE HG22 H 3.480 -1.057 2.513 1.00 . A A . 34 ILE HG22 1 1
5 4269 1 1 34 ILE HG23 H 4.208 -0.872 4.108 1.00 . A A . 34 ILE HG23 1 1
5 4270 1 1 34 ILE N N 6.103 0.708 4.883 1.00 . A A . 34 ILE N 1 1
5 4271 1 1 34 ILE O O 7.041 2.556 1.919 1.00 . A A . 34 ILE O 1 1
5 4272 1 1 35 GLU C C 8.764 4.462 3.588 1.00 . A A . 35 GLU C 1 1
5 4273 1 1 35 GLU CA C 7.269 4.529 3.879 1.00 . A A . 35 GLU CA 1 1
5 4274 1 1 35 GLU CB C 7.047 5.388 5.123 1.00 . A A . 35 GLU CB 1 1
5 4275 1 1 35 GLU CD C 7.574 5.638 7.569 1.00 . A A . 35 GLU CD 1 1
5 4276 1 1 35 GLU CG C 7.410 4.685 6.409 1.00 . A A . 35 GLU CG 1 1
5 4277 1 1 35 GLU H H 6.253 2.958 4.899 1.00 . A A . 35 GLU H 1 1
5 4278 1 1 35 GLU HA H 6.776 4.999 3.040 1.00 . A A . 35 GLU HA 1 1
5 4279 1 1 35 GLU HB2 H 7.650 6.281 5.044 1.00 . A A . 35 GLU HB2 1 1
5 4280 1 1 35 GLU HB3 H 6.005 5.670 5.173 1.00 . A A . 35 GLU HB3 1 1
5 4281 1 1 35 GLU HG2 H 6.617 3.988 6.644 1.00 . A A . 35 GLU HG2 1 1
5 4282 1 1 35 GLU HG3 H 8.334 4.145 6.264 1.00 . A A . 35 GLU HG3 1 1
5 4283 1 1 35 GLU N N 6.684 3.189 4.049 1.00 . A A . 35 GLU N 1 1
5 4284 1 1 35 GLU O O 9.335 5.390 3.024 1.00 . A A . 35 GLU O 1 1
5 4285 1 1 35 GLU OE1 O 8.633 6.292 7.653 1.00 . A A . 35 GLU OE1 1 1
5 4286 1 1 35 GLU OE2 O 6.655 5.736 8.401 1.00 . A A . 35 GLU OE2 1 1
5 4287 1 1 36 ASN C C 11.047 2.694 2.338 1.00 . A A . 36 ASN C 1 1
5 4288 1 1 36 ASN CA C 10.823 3.185 3.759 1.00 . A A . 36 ASN CA 1 1
5 4289 1 1 36 ASN CB C 11.396 2.196 4.786 1.00 . A A . 36 ASN CB 1 1
5 4290 1 1 36 ASN CG C 12.809 1.735 4.466 1.00 . A A . 36 ASN CG 1 1
5 4291 1 1 36 ASN H H 8.898 2.688 4.494 1.00 . A A . 36 ASN H 1 1
5 4292 1 1 36 ASN HA H 11.308 4.144 3.869 1.00 . A A . 36 ASN HA 1 1
5 4293 1 1 36 ASN HB2 H 11.408 2.668 5.755 1.00 . A A . 36 ASN HB2 1 1
5 4294 1 1 36 ASN HB3 H 10.756 1.325 4.828 1.00 . A A . 36 ASN HB3 1 1
5 4295 1 1 36 ASN HD21 H 12.106 0.108 3.567 1.00 . A A . 36 ASN HD21 1 1
5 4296 1 1 36 ASN HD22 H 13.830 0.270 3.586 1.00 . A A . 36 ASN HD22 1 1
5 4297 1 1 36 ASN N N 9.398 3.378 4.003 1.00 . A A . 36 ASN N 1 1
5 4298 1 1 36 ASN ND2 N 12.925 0.590 3.808 1.00 . A A . 36 ASN ND2 1 1
5 4299 1 1 36 ASN O O 12.145 2.787 1.787 1.00 . A A . 36 ASN O 1 1
5 4300 1 1 36 ASN OD1 O 13.787 2.388 4.831 1.00 . A A . 36 ASN OD1 1 1
5 4301 1 1 37 ASP C C 9.617 2.733 -0.602 1.00 . A A . 37 ASP C 1 1
5 4302 1 1 37 ASP CA C 10.023 1.670 0.401 1.00 . A A . 37 ASP CA 1 1
5 4303 1 1 37 ASP CB C 9.065 0.488 0.279 1.00 . A A . 37 ASP CB 1 1
5 4304 1 1 37 ASP CG C 9.463 -0.674 1.167 1.00 . A A . 37 ASP CG 1 1
5 4305 1 1 37 ASP H H 9.130 2.198 2.229 1.00 . A A . 37 ASP H 1 1
5 4306 1 1 37 ASP HA H 11.027 1.341 0.190 1.00 . A A . 37 ASP HA 1 1
5 4307 1 1 37 ASP HB2 H 8.064 0.818 0.548 1.00 . A A . 37 ASP HB2 1 1
5 4308 1 1 37 ASP HB3 H 9.060 0.146 -0.747 1.00 . A A . 37 ASP HB3 1 1
5 4309 1 1 37 ASP N N 9.982 2.198 1.747 1.00 . A A . 37 ASP N 1 1
5 4310 1 1 37 ASP O O 9.036 3.757 -0.235 1.00 . A A . 37 ASP O 1 1
5 4311 1 1 37 ASP OD1 O 9.082 -0.687 2.356 1.00 . A A . 37 ASP OD1 1 1
5 4312 1 1 37 ASP OD2 O 10.169 -1.583 0.676 1.00 . A A . 37 ASP OD2 1 1
5 4313 1 1 38 PRO C C 7.831 3.130 -3.064 1.00 . A A . 38 PRO C 1 1
5 4314 1 1 38 PRO CA C 9.346 3.320 -2.974 1.00 . A A . 38 PRO CA 1 1
5 4315 1 1 38 PRO CB C 10.029 2.785 -4.242 1.00 . A A . 38 PRO CB 1 1
5 4316 1 1 38 PRO CD C 10.819 1.471 -2.403 1.00 . A A . 38 PRO CD 1 1
5 4317 1 1 38 PRO CG C 11.198 1.994 -3.758 1.00 . A A . 38 PRO CG 1 1
5 4318 1 1 38 PRO HA H 9.577 4.365 -2.846 1.00 . A A . 38 PRO HA 1 1
5 4319 1 1 38 PRO HB2 H 9.337 2.164 -4.793 1.00 . A A . 38 PRO HB2 1 1
5 4320 1 1 38 PRO HB3 H 10.344 3.613 -4.858 1.00 . A A . 38 PRO HB3 1 1
5 4321 1 1 38 PRO HD2 H 10.317 0.520 -2.489 1.00 . A A . 38 PRO HD2 1 1
5 4322 1 1 38 PRO HD3 H 11.692 1.386 -1.773 1.00 . A A . 38 PRO HD3 1 1
5 4323 1 1 38 PRO HG2 H 11.393 1.175 -4.435 1.00 . A A . 38 PRO HG2 1 1
5 4324 1 1 38 PRO HG3 H 12.066 2.633 -3.684 1.00 . A A . 38 PRO HG3 1 1
5 4325 1 1 38 PRO N N 9.905 2.506 -1.895 1.00 . A A . 38 PRO N 1 1
5 4326 1 1 38 PRO O O 7.151 3.817 -3.824 1.00 . A A . 38 PRO O 1 1
5 4327 1 1 39 ASP C C 5.069 3.026 -1.790 1.00 . A A . 39 ASP C 1 1
5 4328 1 1 39 ASP CA C 5.914 1.834 -2.225 1.00 . A A . 39 ASP CA 1 1
5 4329 1 1 39 ASP CB C 5.738 0.669 -1.229 1.00 . A A . 39 ASP CB 1 1
5 4330 1 1 39 ASP CG C 4.325 0.109 -1.139 1.00 . A A . 39 ASP CG 1 1
5 4331 1 1 39 ASP H H 7.943 1.718 -1.663 1.00 . A A . 39 ASP H 1 1
5 4332 1 1 39 ASP HA H 5.611 1.515 -3.209 1.00 . A A . 39 ASP HA 1 1
5 4333 1 1 39 ASP HB2 H 6.392 -0.137 -1.524 1.00 . A A . 39 ASP HB2 1 1
5 4334 1 1 39 ASP HB3 H 6.029 1.009 -0.244 1.00 . A A . 39 ASP HB3 1 1
5 4335 1 1 39 ASP N N 7.330 2.190 -2.260 1.00 . A A . 39 ASP N 1 1
5 4336 1 1 39 ASP O O 4.148 3.430 -2.493 1.00 . A A . 39 ASP O 1 1
5 4337 1 1 39 ASP OD1 O 3.364 0.819 -1.489 1.00 . A A . 39 ASP OD1 1 1
5 4338 1 1 39 ASP OD2 O 4.185 -1.055 -0.708 1.00 . A A . 39 ASP OD2 1 1
5 4339 1 1 40 PHE C C 4.824 5.994 -1.059 1.00 . A A . 40 PHE C 1 1
5 4340 1 1 40 PHE CA C 4.707 4.783 -0.144 1.00 . A A . 40 PHE CA 1 1
5 4341 1 1 40 PHE CB C 5.255 5.159 1.227 1.00 . A A . 40 PHE CB 1 1
5 4342 1 1 40 PHE CD1 C 3.018 4.620 2.292 1.00 . A A . 40 PHE CD1 1 1
5 4343 1 1 40 PHE CD2 C 4.516 6.074 3.429 1.00 . A A . 40 PHE CD2 1 1
5 4344 1 1 40 PHE CE1 C 2.131 4.720 3.327 1.00 . A A . 40 PHE CE1 1 1
5 4345 1 1 40 PHE CE2 C 3.628 6.167 4.472 1.00 . A A . 40 PHE CE2 1 1
5 4346 1 1 40 PHE CG C 4.231 5.295 2.325 1.00 . A A . 40 PHE CG 1 1
5 4347 1 1 40 PHE CZ C 2.437 5.485 4.415 1.00 . A A . 40 PHE CZ 1 1
5 4348 1 1 40 PHE H H 6.249 3.302 -0.198 1.00 . A A . 40 PHE H 1 1
5 4349 1 1 40 PHE HA H 3.669 4.501 -0.054 1.00 . A A . 40 PHE HA 1 1
5 4350 1 1 40 PHE HB2 H 5.961 4.402 1.535 1.00 . A A . 40 PHE HB2 1 1
5 4351 1 1 40 PHE HB3 H 5.774 6.103 1.144 1.00 . A A . 40 PHE HB3 1 1
5 4352 1 1 40 PHE HD1 H 2.756 4.006 1.444 1.00 . A A . 40 PHE HD1 1 1
5 4353 1 1 40 PHE HD2 H 5.454 6.603 3.473 1.00 . A A . 40 PHE HD2 1 1
5 4354 1 1 40 PHE HE1 H 1.195 4.187 3.289 1.00 . A A . 40 PHE HE1 1 1
5 4355 1 1 40 PHE HE2 H 3.864 6.778 5.331 1.00 . A A . 40 PHE HE2 1 1
5 4356 1 1 40 PHE HZ H 1.754 5.535 5.223 1.00 . A A . 40 PHE HZ 1 1
5 4357 1 1 40 PHE N N 5.455 3.643 -0.684 1.00 . A A . 40 PHE N 1 1
5 4358 1 1 40 PHE O O 3.891 6.785 -1.193 1.00 . A A . 40 PHE O 1 1
5 4359 1 1 41 TYR C C 5.710 7.284 -3.870 1.00 . A A . 41 TYR C 1 1
5 4360 1 1 41 TYR CA C 6.308 7.311 -2.463 1.00 . A A . 41 TYR CA 1 1
5 4361 1 1 41 TYR CB C 7.826 7.483 -2.540 1.00 . A A . 41 TYR CB 1 1
5 4362 1 1 41 TYR CD1 C 8.480 9.305 -0.923 1.00 . A A . 41 TYR CD1 1 1
5 4363 1 1 41 TYR CD2 C 9.052 7.060 -0.353 1.00 . A A . 41 TYR CD2 1 1
5 4364 1 1 41 TYR CE1 C 9.065 9.754 0.246 1.00 . A A . 41 TYR CE1 1 1
5 4365 1 1 41 TYR CE2 C 9.635 7.505 0.818 1.00 . A A . 41 TYR CE2 1 1
5 4366 1 1 41 TYR CG C 8.462 7.955 -1.246 1.00 . A A . 41 TYR CG 1 1
5 4367 1 1 41 TYR CZ C 9.639 8.852 1.112 1.00 . A A . 41 TYR CZ 1 1
5 4368 1 1 41 TYR H H 6.624 5.381 -1.660 1.00 . A A . 41 TYR H 1 1
5 4369 1 1 41 TYR HA H 5.896 8.157 -1.933 1.00 . A A . 41 TYR HA 1 1
5 4370 1 1 41 TYR HB2 H 8.275 6.539 -2.802 1.00 . A A . 41 TYR HB2 1 1
5 4371 1 1 41 TYR HB3 H 8.058 8.210 -3.306 1.00 . A A . 41 TYR HB3 1 1
5 4372 1 1 41 TYR HD1 H 8.026 10.012 -1.602 1.00 . A A . 41 TYR HD1 1 1
5 4373 1 1 41 TYR HD2 H 9.051 6.003 -0.579 1.00 . A A . 41 TYR HD2 1 1
5 4374 1 1 41 TYR HE1 H 9.065 10.809 0.477 1.00 . A A . 41 TYR HE1 1 1
5 4375 1 1 41 TYR HE2 H 10.082 6.797 1.496 1.00 . A A . 41 TYR HE2 1 1
5 4376 1 1 41 TYR HH H 11.064 8.844 2.406 1.00 . A A . 41 TYR HH 1 1
5 4377 1 1 41 TYR N N 5.978 6.119 -1.697 1.00 . A A . 41 TYR N 1 1
5 4378 1 1 41 TYR O O 5.974 8.177 -4.676 1.00 . A A . 41 TYR O 1 1
5 4379 1 1 41 TYR OH O 10.221 9.295 2.280 1.00 . A A . 41 TYR OH 1 1
5 4380 1 1 42 LYS C C 3.080 7.214 -5.503 1.00 . A A . 42 LYS C 1 1
5 4381 1 1 42 LYS CA C 4.223 6.206 -5.462 1.00 . A A . 42 LYS CA 1 1
5 4382 1 1 42 LYS CB C 3.692 4.795 -5.739 1.00 . A A . 42 LYS CB 1 1
5 4383 1 1 42 LYS CD C 5.707 4.071 -7.066 1.00 . A A . 42 LYS CD 1 1
5 4384 1 1 42 LYS CE C 6.808 3.032 -7.211 1.00 . A A . 42 LYS CE 1 1
5 4385 1 1 42 LYS CG C 4.781 3.748 -5.903 1.00 . A A . 42 LYS CG 1 1
5 4386 1 1 42 LYS H H 4.780 5.545 -3.521 1.00 . A A . 42 LYS H 1 1
5 4387 1 1 42 LYS HA H 4.939 6.466 -6.225 1.00 . A A . 42 LYS HA 1 1
5 4388 1 1 42 LYS HB2 H 3.057 4.495 -4.916 1.00 . A A . 42 LYS HB2 1 1
5 4389 1 1 42 LYS HB3 H 3.100 4.815 -6.646 1.00 . A A . 42 LYS HB3 1 1
5 4390 1 1 42 LYS HD2 H 5.130 4.098 -7.979 1.00 . A A . 42 LYS HD2 1 1
5 4391 1 1 42 LYS HD3 H 6.159 5.037 -6.897 1.00 . A A . 42 LYS HD3 1 1
5 4392 1 1 42 LYS HE2 H 7.333 2.948 -6.272 1.00 . A A . 42 LYS HE2 1 1
5 4393 1 1 42 LYS HE3 H 6.358 2.081 -7.456 1.00 . A A . 42 LYS HE3 1 1
5 4394 1 1 42 LYS HG2 H 5.362 3.705 -4.995 1.00 . A A . 42 LYS HG2 1 1
5 4395 1 1 42 LYS HG3 H 4.318 2.786 -6.079 1.00 . A A . 42 LYS HG3 1 1
5 4396 1 1 42 LYS HZ1 H 7.287 3.499 -9.194 1.00 . A A . 42 LYS HZ1 1 1
5 4397 1 1 42 LYS HZ2 H 8.512 2.659 -8.371 1.00 . A A . 42 LYS HZ2 1 1
5 4398 1 1 42 LYS HZ3 H 8.240 4.303 -8.046 1.00 . A A . 42 LYS HZ3 1 1
5 4399 1 1 42 LYS N N 4.908 6.268 -4.172 1.00 . A A . 42 LYS N 1 1
5 4400 1 1 42 LYS NZ N 7.780 3.396 -8.278 1.00 . A A . 42 LYS NZ 1 1
5 4401 1 1 42 LYS O O 2.795 7.807 -6.544 1.00 . A A . 42 LYS O 1 1
5 4402 1 1 43 ILE C C 1.680 9.345 -3.089 1.00 . A A . 43 ILE C 1 1
5 4403 1 1 43 ILE CA C 1.366 8.392 -4.239 1.00 . A A . 43 ILE CA 1 1
5 4404 1 1 43 ILE CB C -0.011 7.731 -3.980 1.00 . A A . 43 ILE CB 1 1
5 4405 1 1 43 ILE CD1 C -1.679 6.001 -4.856 1.00 . A A . 43 ILE CD1 1 1
5 4406 1 1 43 ILE CG1 C -0.330 6.667 -5.044 1.00 . A A . 43 ILE CG1 1 1
5 4407 1 1 43 ILE CG2 C -1.106 8.791 -3.950 1.00 . A A . 43 ILE CG2 1 1
5 4408 1 1 43 ILE H H 2.695 6.888 -3.573 1.00 . A A . 43 ILE H 1 1
5 4409 1 1 43 ILE HA H 1.314 8.951 -5.162 1.00 . A A . 43 ILE HA 1 1
5 4410 1 1 43 ILE HB H 0.023 7.257 -3.010 1.00 . A A . 43 ILE HB 1 1
5 4411 1 1 43 ILE HD11 H -2.462 6.740 -4.941 1.00 . A A . 43 ILE HD11 1 1
5 4412 1 1 43 ILE HD12 H -1.721 5.542 -3.878 1.00 . A A . 43 ILE HD12 1 1
5 4413 1 1 43 ILE HD13 H -1.815 5.243 -5.615 1.00 . A A . 43 ILE HD13 1 1
5 4414 1 1 43 ILE HG12 H -0.321 7.120 -6.019 1.00 . A A . 43 ILE HG12 1 1
5 4415 1 1 43 ILE HG13 H 0.425 5.896 -5.008 1.00 . A A . 43 ILE HG13 1 1
5 4416 1 1 43 ILE HG21 H -0.888 9.512 -3.177 1.00 . A A . 43 ILE HG21 1 1
5 4417 1 1 43 ILE HG22 H -2.058 8.322 -3.746 1.00 . A A . 43 ILE HG22 1 1
5 4418 1 1 43 ILE HG23 H -1.149 9.290 -4.907 1.00 . A A . 43 ILE HG23 1 1
5 4419 1 1 43 ILE N N 2.435 7.410 -4.362 1.00 . A A . 43 ILE N 1 1
5 4420 1 1 43 ILE O O 1.916 8.902 -1.966 1.00 . A A . 43 ILE O 1 1
5 4421 1 1 44 ARG C C 0.871 11.746 -1.316 1.00 . A A . 44 ARG C 1 1
5 4422 1 1 44 ARG CA C 1.997 11.647 -2.346 1.00 . A A . 44 ARG CA 1 1
5 4423 1 1 44 ARG CB C 2.244 13.023 -2.978 1.00 . A A . 44 ARG CB 1 1
5 4424 1 1 44 ARG CD C 1.292 14.987 -4.238 1.00 . A A . 44 ARG CD 1 1
5 4425 1 1 44 ARG CG C 1.068 13.554 -3.788 1.00 . A A . 44 ARG CG 1 1
5 4426 1 1 44 ARG CZ C 2.853 16.234 -5.689 1.00 . A A . 44 ARG CZ 1 1
5 4427 1 1 44 ARG H H 1.518 10.939 -4.297 1.00 . A A . 44 ARG H 1 1
5 4428 1 1 44 ARG HA H 2.896 11.333 -1.839 1.00 . A A . 44 ARG HA 1 1
5 4429 1 1 44 ARG HB2 H 2.460 13.731 -2.194 1.00 . A A . 44 ARG HB2 1 1
5 4430 1 1 44 ARG HB3 H 3.101 12.956 -3.634 1.00 . A A . 44 ARG HB3 1 1
5 4431 1 1 44 ARG HD2 H 0.459 15.291 -4.855 1.00 . A A . 44 ARG HD2 1 1
5 4432 1 1 44 ARG HD3 H 1.342 15.622 -3.365 1.00 . A A . 44 ARG HD3 1 1
5 4433 1 1 44 ARG HE H 3.164 14.387 -4.997 1.00 . A A . 44 ARG HE 1 1
5 4434 1 1 44 ARG HG2 H 0.936 12.932 -4.660 1.00 . A A . 44 ARG HG2 1 1
5 4435 1 1 44 ARG HG3 H 0.179 13.512 -3.177 1.00 . A A . 44 ARG HG3 1 1
5 4436 1 1 44 ARG HH11 H 1.123 17.219 -5.286 1.00 . A A . 44 ARG HH11 1 1
5 4437 1 1 44 ARG HH12 H 2.270 18.096 -6.252 1.00 . A A . 44 ARG HH12 1 1
5 4438 1 1 44 ARG HH21 H 4.649 15.511 -6.277 1.00 . A A . 44 ARG HH21 1 1
5 4439 1 1 44 ARG HH22 H 4.272 17.113 -6.842 1.00 . A A . 44 ARG HH22 1 1
5 4440 1 1 44 ARG N N 1.696 10.645 -3.369 1.00 . A A . 44 ARG N 1 1
5 4441 1 1 44 ARG NE N 2.527 15.141 -5.005 1.00 . A A . 44 ARG NE 1 1
5 4442 1 1 44 ARG NH1 N 2.015 17.263 -5.751 1.00 . A A . 44 ARG NH1 1 1
5 4443 1 1 44 ARG NH2 N 4.015 16.293 -6.320 1.00 . A A . 44 ARG NH2 1 1
5 4444 1 1 44 ARG O O 1.115 12.032 -0.143 1.00 . A A . 44 ARG O 1 1
5 4445 1 1 45 ASP C C -1.663 10.333 -0.040 1.00 . A A . 45 ASP C 1 1
5 4446 1 1 45 ASP CA C -1.515 11.596 -0.878 1.00 . A A . 45 ASP CA 1 1
5 4447 1 1 45 ASP CB C -2.795 11.863 -1.677 1.00 . A A . 45 ASP CB 1 1
5 4448 1 1 45 ASP CG C -2.889 13.299 -2.160 1.00 . A A . 45 ASP CG 1 1
5 4449 1 1 45 ASP H H -0.490 11.277 -2.700 1.00 . A A . 45 ASP H 1 1
5 4450 1 1 45 ASP HA H -1.348 12.425 -0.209 1.00 . A A . 45 ASP HA 1 1
5 4451 1 1 45 ASP HB2 H -2.815 11.213 -2.539 1.00 . A A . 45 ASP HB2 1 1
5 4452 1 1 45 ASP HB3 H -3.652 11.655 -1.055 1.00 . A A . 45 ASP HB3 1 1
5 4453 1 1 45 ASP N N -0.358 11.510 -1.760 1.00 . A A . 45 ASP N 1 1
5 4454 1 1 45 ASP O O -2.087 9.282 -0.527 1.00 . A A . 45 ASP O 1 1
5 4455 1 1 45 ASP OD1 O -2.302 13.625 -3.211 1.00 . A A . 45 ASP OD1 1 1
5 4456 1 1 45 ASP OD2 O -3.548 14.117 -1.482 1.00 . A A . 45 ASP OD2 1 1
5 4457 1 1 46 ASP C C -2.803 8.940 2.434 1.00 . A A . 46 ASP C 1 1
5 4458 1 1 46 ASP CA C -1.362 9.345 2.176 1.00 . A A . 46 ASP CA 1 1
5 4459 1 1 46 ASP CB C -0.699 9.756 3.489 1.00 . A A . 46 ASP CB 1 1
5 4460 1 1 46 ASP CG C -0.624 8.625 4.492 1.00 . A A . 46 ASP CG 1 1
5 4461 1 1 46 ASP H H -0.968 11.322 1.537 1.00 . A A . 46 ASP H 1 1
5 4462 1 1 46 ASP HA H -0.830 8.498 1.755 1.00 . A A . 46 ASP HA 1 1
5 4463 1 1 46 ASP HB2 H 0.305 10.094 3.284 1.00 . A A . 46 ASP HB2 1 1
5 4464 1 1 46 ASP HB3 H -1.263 10.566 3.929 1.00 . A A . 46 ASP HB3 1 1
5 4465 1 1 46 ASP N N -1.299 10.453 1.226 1.00 . A A . 46 ASP N 1 1
5 4466 1 1 46 ASP O O -3.079 7.784 2.730 1.00 . A A . 46 ASP O 1 1
5 4467 1 1 46 ASP OD1 O 0.225 7.727 4.310 1.00 . A A . 46 ASP OD1 1 1
5 4468 1 1 46 ASP OD2 O -1.402 8.641 5.471 1.00 . A A . 46 ASP OD2 1 1
5 4469 1 1 47 THR C C -5.718 8.707 1.449 1.00 . A A . 47 THR C 1 1
5 4470 1 1 47 THR CA C -5.141 9.648 2.508 1.00 . A A . 47 THR CA 1 1
5 4471 1 1 47 THR CB C -5.935 10.972 2.508 1.00 . A A . 47 THR CB 1 1
5 4472 1 1 47 THR CG2 C -5.969 11.587 1.114 1.00 . A A . 47 THR CG2 1 1
5 4473 1 1 47 THR H H -3.426 10.799 2.035 1.00 . A A . 47 THR H 1 1
5 4474 1 1 47 THR HA H -5.249 9.188 3.480 1.00 . A A . 47 THR HA 1 1
5 4475 1 1 47 THR HB H -5.441 11.664 3.174 1.00 . A A . 47 THR HB 1 1
5 4476 1 1 47 THR HG1 H -7.517 9.826 2.866 1.00 . A A . 47 THR HG1 1 1
5 4477 1 1 47 THR HG21 H -6.459 10.910 0.430 1.00 . A A . 47 THR HG21 1 1
5 4478 1 1 47 THR HG22 H -4.959 11.768 0.777 1.00 . A A . 47 THR HG22 1 1
5 4479 1 1 47 THR HG23 H -6.509 12.521 1.145 1.00 . A A . 47 THR HG23 1 1
5 4480 1 1 47 THR N N -3.717 9.895 2.286 1.00 . A A . 47 THR N 1 1
5 4481 1 1 47 THR O O -6.887 8.326 1.513 1.00 . A A . 47 THR O 1 1
5 4482 1 1 47 THR OG1 O -7.280 10.759 2.973 1.00 . A A . 47 THR OG1 1 1
5 4483 1 1 48 VAL C C -4.606 6.069 -0.300 1.00 . A A . 48 VAL C 1 1
5 4484 1 1 48 VAL CA C -5.310 7.396 -0.546 1.00 . A A . 48 VAL CA 1 1
5 4485 1 1 48 VAL CB C -4.984 7.887 -1.972 1.00 . A A . 48 VAL CB 1 1
5 4486 1 1 48 VAL CG1 C -5.513 6.912 -3.014 1.00 . A A . 48 VAL CG1 1 1
5 4487 1 1 48 VAL CG2 C -5.551 9.279 -2.209 1.00 . A A . 48 VAL CG2 1 1
5 4488 1 1 48 VAL H H -4.015 8.763 0.413 1.00 . A A . 48 VAL H 1 1
5 4489 1 1 48 VAL HA H -6.379 7.250 -0.465 1.00 . A A . 48 VAL HA 1 1
5 4490 1 1 48 VAL HB H -3.911 7.939 -2.075 1.00 . A A . 48 VAL HB 1 1
5 4491 1 1 48 VAL HG11 H -5.050 5.946 -2.871 1.00 . A A . 48 VAL HG11 1 1
5 4492 1 1 48 VAL HG12 H -5.278 7.277 -4.004 1.00 . A A . 48 VAL HG12 1 1
5 4493 1 1 48 VAL HG13 H -6.584 6.817 -2.909 1.00 . A A . 48 VAL HG13 1 1
5 4494 1 1 48 VAL HG21 H -6.623 9.257 -2.081 1.00 . A A . 48 VAL HG21 1 1
5 4495 1 1 48 VAL HG22 H -5.314 9.598 -3.213 1.00 . A A . 48 VAL HG22 1 1
5 4496 1 1 48 VAL HG23 H -5.119 9.970 -1.499 1.00 . A A . 48 VAL HG23 1 1
5 4497 1 1 48 VAL N N -4.907 8.360 0.461 1.00 . A A . 48 VAL N 1 1
5 4498 1 1 48 VAL O O -5.173 5.005 -0.528 1.00 . A A . 48 VAL O 1 1
5 4499 1 1 49 ARG C C -3.198 3.942 1.273 1.00 . A A . 49 ARG C 1 1
5 4500 1 1 49 ARG CA C -2.518 4.993 0.424 1.00 . A A . 49 ARG CA 1 1
5 4501 1 1 49 ARG CB C -1.234 5.413 1.133 1.00 . A A . 49 ARG CB 1 1
5 4502 1 1 49 ARG CD C 0.835 6.768 1.175 1.00 . A A . 49 ARG CD 1 1
5 4503 1 1 49 ARG CG C -0.386 6.395 0.365 1.00 . A A . 49 ARG CG 1 1
5 4504 1 1 49 ARG CZ C 2.272 8.766 1.226 1.00 . A A . 49 ARG CZ 1 1
5 4505 1 1 49 ARG H H -3.038 7.041 0.453 1.00 . A A . 49 ARG H 1 1
5 4506 1 1 49 ARG HA H -2.273 4.553 -0.538 1.00 . A A . 49 ARG HA 1 1
5 4507 1 1 49 ARG HB2 H -1.499 5.866 2.061 1.00 . A A . 49 ARG HB2 1 1
5 4508 1 1 49 ARG HB3 H -0.639 4.550 1.349 1.00 . A A . 49 ARG HB3 1 1
5 4509 1 1 49 ARG HD2 H 0.513 7.106 2.145 1.00 . A A . 49 ARG HD2 1 1
5 4510 1 1 49 ARG HD3 H 1.447 5.886 1.293 1.00 . A A . 49 ARG HD3 1 1
5 4511 1 1 49 ARG HE H 1.719 7.790 -0.432 1.00 . A A . 49 ARG HE 1 1
5 4512 1 1 49 ARG HG2 H -0.076 5.949 -0.568 1.00 . A A . 49 ARG HG2 1 1
5 4513 1 1 49 ARG HG3 H -0.967 7.280 0.175 1.00 . A A . 49 ARG HG3 1 1
5 4514 1 1 49 ARG HH11 H 1.591 8.186 3.059 1.00 . A A . 49 ARG HH11 1 1
5 4515 1 1 49 ARG HH12 H 2.648 9.568 3.049 1.00 . A A . 49 ARG HH12 1 1
5 4516 1 1 49 ARG HH21 H 3.089 9.586 -0.429 1.00 . A A . 49 ARG HH21 1 1
5 4517 1 1 49 ARG HH22 H 3.473 10.392 1.068 1.00 . A A . 49 ARG HH22 1 1
5 4518 1 1 49 ARG N N -3.377 6.158 0.204 1.00 . A A . 49 ARG N 1 1
5 4519 1 1 49 ARG NE N 1.636 7.811 0.551 1.00 . A A . 49 ARG NE 1 1
5 4520 1 1 49 ARG NH1 N 2.164 8.846 2.549 1.00 . A A . 49 ARG NH1 1 1
5 4521 1 1 49 ARG NH2 N 3.009 9.645 0.570 1.00 . A A . 49 ARG NH2 1 1
5 4522 1 1 49 ARG O O -3.134 2.763 0.969 1.00 . A A . 49 ARG O 1 1
5 4523 1 1 50 GLU C C -5.784 2.963 2.743 1.00 . A A . 50 GLU C 1 1
5 4524 1 1 50 GLU CA C -4.409 3.354 3.217 1.00 . A A . 50 GLU CA 1 1
5 4525 1 1 50 GLU CB C -4.418 3.708 4.678 1.00 . A A . 50 GLU CB 1 1
5 4526 1 1 50 GLU CD C -5.107 6.172 4.539 1.00 . A A . 50 GLU CD 1 1
5 4527 1 1 50 GLU CG C -4.160 5.117 5.092 1.00 . A A . 50 GLU CG 1 1
5 4528 1 1 50 GLU H H -3.802 5.292 2.622 1.00 . A A . 50 GLU H 1 1
5 4529 1 1 50 GLU HA H -3.796 2.467 3.117 1.00 . A A . 50 GLU HA 1 1
5 4530 1 1 50 GLU HB2 H -5.301 3.411 5.075 1.00 . A A . 50 GLU HB2 1 1
5 4531 1 1 50 GLU HB3 H -3.649 3.121 5.176 1.00 . A A . 50 GLU HB3 1 1
5 4532 1 1 50 GLU HG2 H -4.247 5.083 6.113 1.00 . A A . 50 GLU HG2 1 1
5 4533 1 1 50 GLU HG3 H -3.137 5.368 4.913 1.00 . A A . 50 GLU HG3 1 1
5 4534 1 1 50 GLU N N -3.775 4.337 2.379 1.00 . A A . 50 GLU N 1 1
5 4535 1 1 50 GLU O O -6.274 1.914 3.076 1.00 . A A . 50 GLU O 1 1
5 4536 1 1 50 GLU OE1 O -5.370 6.179 3.323 1.00 . A A . 50 GLU OE1 1 1
5 4537 1 1 50 GLU OE2 O -5.620 6.985 5.340 1.00 . A A . 50 GLU OE2 1 1
5 4538 1 1 51 SER C C -7.324 2.256 0.286 1.00 . A A . 51 SER C 1 1
5 4539 1 1 51 SER CA C -7.640 3.368 1.299 1.00 . A A . 51 SER CA 1 1
5 4540 1 1 51 SER CB C -8.321 4.555 0.615 1.00 . A A . 51 SER CB 1 1
5 4541 1 1 51 SER H H -6.113 4.736 1.930 1.00 . A A . 51 SER H 1 1
5 4542 1 1 51 SER HA H -8.305 2.950 2.046 1.00 . A A . 51 SER HA 1 1
5 4543 1 1 51 SER HB2 H -7.672 4.949 -0.154 1.00 . A A . 51 SER HB2 1 1
5 4544 1 1 51 SER HB3 H -9.250 4.228 0.169 1.00 . A A . 51 SER HB3 1 1
5 4545 1 1 51 SER HG H -8.468 5.246 2.449 1.00 . A A . 51 SER HG 1 1
5 4546 1 1 51 SER N N -6.424 3.799 1.988 1.00 . A A . 51 SER N 1 1
5 4547 1 1 51 SER O O -8.221 1.613 -0.254 1.00 . A A . 51 SER O 1 1
5 4548 1 1 51 SER OG O -8.603 5.586 1.551 1.00 . A A . 51 SER OG 1 1
5 4549 1 1 52 LEU C C -5.680 -0.303 -0.574 1.00 . A A . 52 LEU C 1 1
5 4550 1 1 52 LEU CA C -5.554 1.103 -0.946 1.00 . A A . 52 LEU CA 1 1
5 4551 1 1 52 LEU CB C -4.099 1.439 -1.220 1.00 . A A . 52 LEU CB 1 1
5 4552 1 1 52 LEU CD1 C -2.573 3.083 -2.392 1.00 . A A . 52 LEU CD1 1 1
5 4553 1 1 52 LEU CD2 C -4.934 2.865 -3.112 1.00 . A A . 52 LEU CD2 1 1
5 4554 1 1 52 LEU CG C -3.971 2.792 -1.939 1.00 . A A . 52 LEU CG 1 1
5 4555 1 1 52 LEU H H -5.376 2.530 0.595 1.00 . A A . 52 LEU H 1 1
5 4556 1 1 52 LEU HA H -6.082 1.243 -1.754 1.00 . A A . 52 LEU HA 1 1
5 4557 1 1 52 LEU HB2 H -3.573 1.460 -0.271 1.00 . A A . 52 LEU HB2 1 1
5 4558 1 1 52 LEU HB3 H -3.638 0.676 -1.773 1.00 . A A . 52 LEU HB3 1 1
5 4559 1 1 52 LEU HD11 H -2.250 2.319 -3.083 1.00 . A A . 52 LEU HD11 1 1
5 4560 1 1 52 LEU HD12 H -1.914 3.095 -1.536 1.00 . A A . 52 LEU HD12 1 1
5 4561 1 1 52 LEU HD13 H -2.545 4.045 -2.880 1.00 . A A . 52 LEU HD13 1 1
5 4562 1 1 52 LEU HD21 H -4.823 3.816 -3.614 1.00 . A A . 52 LEU HD21 1 1
5 4563 1 1 52 LEU HD22 H -5.946 2.765 -2.750 1.00 . A A . 52 LEU HD22 1 1
5 4564 1 1 52 LEU HD23 H -4.719 2.065 -3.806 1.00 . A A . 52 LEU HD23 1 1
5 4565 1 1 52 LEU HG H -4.252 3.573 -1.245 1.00 . A A . 52 LEU HG 1 1
5 4566 1 1 52 LEU N N -6.035 2.032 0.065 1.00 . A A . 52 LEU N 1 1
5 4567 1 1 52 LEU O O -6.271 -1.167 -1.214 1.00 . A A . 52 LEU O 1 1
5 4568 1 1 53 PHE C C -6.101 -2.338 1.555 1.00 . A A . 53 PHE C 1 1
5 4569 1 1 53 PHE CA C -4.857 -1.592 1.136 1.00 . A A . 53 PHE CA 1 1
5 4570 1 1 53 PHE CB C -4.134 -0.844 2.150 1.00 . A A . 53 PHE CB 1 1
5 4571 1 1 53 PHE CD1 C -5.698 -0.436 4.020 1.00 . A A . 53 PHE CD1 1 1
5 4572 1 1 53 PHE CD2 C -3.762 -1.691 4.462 1.00 . A A . 53 PHE CD2 1 1
5 4573 1 1 53 PHE CE1 C -6.100 -0.557 5.334 1.00 . A A . 53 PHE CE1 1 1
5 4574 1 1 53 PHE CE2 C -4.137 -1.831 5.785 1.00 . A A . 53 PHE CE2 1 1
5 4575 1 1 53 PHE CG C -4.545 -0.996 3.579 1.00 . A A . 53 PHE CG 1 1
5 4576 1 1 53 PHE CZ C -5.316 -1.261 6.224 1.00 . A A . 53 PHE CZ 1 1
5 4577 1 1 53 PHE H H -5.019 0.404 1.008 1.00 . A A . 53 PHE H 1 1
5 4578 1 1 53 PHE HA H -4.181 -2.176 0.520 1.00 . A A . 53 PHE HA 1 1
5 4579 1 1 53 PHE HB2 H -3.112 -1.059 2.069 1.00 . A A . 53 PHE HB2 1 1
5 4580 1 1 53 PHE HB3 H -4.339 0.218 1.799 1.00 . A A . 53 PHE HB3 1 1
5 4581 1 1 53 PHE HD1 H -6.299 0.113 3.296 1.00 . A A . 53 PHE HD1 1 1
5 4582 1 1 53 PHE HD2 H -2.842 -2.131 4.104 1.00 . A A . 53 PHE HD2 1 1
5 4583 1 1 53 PHE HE1 H -7.021 -0.102 5.663 1.00 . A A . 53 PHE HE1 1 1
5 4584 1 1 53 PHE HE2 H -3.512 -2.386 6.473 1.00 . A A . 53 PHE HE2 1 1
5 4585 1 1 53 PHE HZ H -5.619 -1.362 7.254 1.00 . A A . 53 PHE HZ 1 1
5 4586 1 1 53 PHE N N -5.198 -0.426 0.515 1.00 . A A . 53 PHE N 1 1
5 4587 1 1 53 PHE O O -6.153 -3.560 1.550 1.00 . A A . 53 PHE O 1 1
5 4588 1 1 54 GLU C C -8.955 -2.876 0.989 1.00 . A A . 54 GLU C 1 1
5 4589 1 1 54 GLU CA C -8.438 -2.080 2.177 1.00 . A A . 54 GLU CA 1 1
5 4590 1 1 54 GLU CB C -9.427 -0.952 2.468 1.00 . A A . 54 GLU CB 1 1
5 4591 1 1 54 GLU CD C -9.791 1.372 3.380 1.00 . A A . 54 GLU CD 1 1
5 4592 1 1 54 GLU CG C -8.785 0.298 3.019 1.00 . A A . 54 GLU CG 1 1
5 4593 1 1 54 GLU H H -6.922 -0.584 1.956 1.00 . A A . 54 GLU H 1 1
5 4594 1 1 54 GLU HA H -8.365 -2.728 3.038 1.00 . A A . 54 GLU HA 1 1
5 4595 1 1 54 GLU HB2 H -9.937 -0.695 1.552 1.00 . A A . 54 GLU HB2 1 1
5 4596 1 1 54 GLU HB3 H -10.152 -1.301 3.185 1.00 . A A . 54 GLU HB3 1 1
5 4597 1 1 54 GLU HG2 H -8.220 0.042 3.904 1.00 . A A . 54 GLU HG2 1 1
5 4598 1 1 54 GLU HG3 H -8.116 0.689 2.264 1.00 . A A . 54 GLU HG3 1 1
5 4599 1 1 54 GLU N N -7.106 -1.556 1.881 1.00 . A A . 54 GLU N 1 1
5 4600 1 1 54 GLU O O -9.440 -3.999 1.136 1.00 . A A . 54 GLU O 1 1
5 4601 1 1 54 GLU OE1 O -10.952 1.283 2.930 1.00 . A A . 54 GLU OE1 1 1
5 4602 1 1 54 GLU OE2 O -9.425 2.313 4.115 1.00 . A A . 54 GLU OE2 1 1
5 4603 1 1 55 GLU C C -8.558 -4.163 -1.752 1.00 . A A . 55 GLU C 1 1
5 4604 1 1 55 GLU CA C -9.350 -2.909 -1.406 1.00 . A A . 55 GLU CA 1 1
5 4605 1 1 55 GLU CB C -9.290 -1.942 -2.585 1.00 . A A . 55 GLU CB 1 1
5 4606 1 1 55 GLU CD C -9.994 0.246 -3.585 1.00 . A A . 55 GLU CD 1 1
5 4607 1 1 55 GLU CG C -10.003 -0.625 -2.348 1.00 . A A . 55 GLU CG 1 1
5 4608 1 1 55 GLU H H -8.412 -1.397 -0.244 1.00 . A A . 55 GLU H 1 1
5 4609 1 1 55 GLU HA H -10.378 -3.187 -1.230 1.00 . A A . 55 GLU HA 1 1
5 4610 1 1 55 GLU HB2 H -8.254 -1.727 -2.801 1.00 . A A . 55 GLU HB2 1 1
5 4611 1 1 55 GLU HB3 H -9.736 -2.417 -3.447 1.00 . A A . 55 GLU HB3 1 1
5 4612 1 1 55 GLU HG2 H -11.028 -0.825 -2.070 1.00 . A A . 55 GLU HG2 1 1
5 4613 1 1 55 GLU HG3 H -9.508 -0.095 -1.547 1.00 . A A . 55 GLU HG3 1 1
5 4614 1 1 55 GLU N N -8.841 -2.282 -0.192 1.00 . A A . 55 GLU N 1 1
5 4615 1 1 55 GLU O O -9.145 -5.223 -1.932 1.00 . A A . 55 GLU O 1 1
5 4616 1 1 55 GLU OE1 O -8.903 0.497 -4.129 1.00 . A A . 55 GLU OE1 1 1
5 4617 1 1 55 GLU OE2 O -11.085 0.658 -4.034 1.00 . A A . 55 GLU OE2 1 1
5 4618 1 1 56 TRP C C -6.446 -6.304 -1.116 1.00 . A A . 56 TRP C 1 1
5 4619 1 1 56 TRP CA C -6.363 -5.174 -2.150 1.00 . A A . 56 TRP CA 1 1
5 4620 1 1 56 TRP CB C -4.948 -4.723 -2.321 1.00 . A A . 56 TRP CB 1 1
5 4621 1 1 56 TRP CD1 C -3.565 -6.661 -3.315 1.00 . A A . 56 TRP CD1 1 1
5 4622 1 1 56 TRP CD2 C -2.978 -5.871 -1.576 1.00 . A A . 56 TRP CD2 1 1
5 4623 1 1 56 TRP CE2 C -2.171 -6.989 -1.750 1.00 . A A . 56 TRP CE2 1 1
5 4624 1 1 56 TRP CE3 C -2.819 -5.114 -0.673 1.00 . A A . 56 TRP CE3 1 1
5 4625 1 1 56 TRP CG C -3.930 -5.825 -2.394 1.00 . A A . 56 TRP CG 1 1
5 4626 1 1 56 TRP CH2 C -1.012 -6.378 0.042 1.00 . A A . 56 TRP CH2 1 1
5 4627 1 1 56 TRP CZ2 C -1.158 -7.290 -0.873 1.00 . A A . 56 TRP CZ2 1 1
5 4628 1 1 56 TRP CZ3 C -1.896 -5.305 0.057 1.00 . A A . 56 TRP CZ3 1 1
5 4629 1 1 56 TRP H H -6.817 -3.183 -1.557 1.00 . A A . 56 TRP H 1 1
5 4630 1 1 56 TRP HA H -6.685 -5.518 -3.088 1.00 . A A . 56 TRP HA 1 1
5 4631 1 1 56 TRP HB2 H -4.869 -4.132 -3.210 1.00 . A A . 56 TRP HB2 1 1
5 4632 1 1 56 TRP HB3 H -4.688 -4.100 -1.476 1.00 . A A . 56 TRP HB3 1 1
5 4633 1 1 56 TRP HD1 H -3.998 -6.662 -4.153 1.00 . A A . 56 TRP HD1 1 1
5 4634 1 1 56 TRP HE1 H -2.231 -8.312 -3.286 1.00 . A A . 56 TRP HE1 1 1
5 4635 1 1 56 TRP HE3 H -3.437 -4.233 -0.558 1.00 . A A . 56 TRP HE3 1 1
5 4636 1 1 56 TRP HH2 H -0.224 -6.453 0.781 1.00 . A A . 56 TRP HH2 1 1
5 4637 1 1 56 TRP HZ2 H -0.493 -8.119 -0.933 1.00 . A A . 56 TRP HZ2 1 1
5 4638 1 1 56 TRP HZ3 H -1.716 -4.549 0.541 1.00 . A A . 56 TRP HZ3 1 1
5 4639 1 1 56 TRP N N -7.226 -4.048 -1.780 1.00 . A A . 56 TRP N 1 1
5 4640 1 1 56 TRP NE1 N -2.597 -7.532 -2.856 1.00 . A A . 56 TRP NE1 1 1
5 4641 1 1 56 TRP O O -6.146 -7.467 -1.387 1.00 . A A . 56 TRP O 1 1
5 4642 1 1 57 CYS C C -8.098 -7.874 0.868 1.00 . A A . 57 CYS C 1 1
5 4643 1 1 57 CYS CA C -7.036 -6.831 1.195 1.00 . A A . 57 CYS CA 1 1
5 4644 1 1 57 CYS CB C -7.453 -6.060 2.450 1.00 . A A . 57 CYS CB 1 1
5 4645 1 1 57 CYS H H -7.118 -4.986 0.157 1.00 . A A . 57 CYS H 1 1
5 4646 1 1 57 CYS HA H -6.082 -7.317 1.380 1.00 . A A . 57 CYS HA 1 1
5 4647 1 1 57 CYS HB2 H -6.716 -5.298 2.656 1.00 . A A . 57 CYS HB2 1 1
5 4648 1 1 57 CYS HB3 H -8.408 -5.591 2.271 1.00 . A A . 57 CYS HB3 1 1
5 4649 1 1 57 CYS HG H -8.742 -7.763 3.846 1.00 . A A . 57 CYS HG 1 1
5 4650 1 1 57 CYS N N -6.877 -5.920 0.061 1.00 . A A . 57 CYS N 1 1
5 4651 1 1 57 CYS O O -7.883 -9.076 1.016 1.00 . A A . 57 CYS O 1 1
5 4652 1 1 57 CYS SG S -7.608 -7.080 3.934 1.00 . A A . 57 CYS SG 1 1
5 4653 1 1 58 GLY C C -10.426 -8.208 -1.541 1.00 . A A . 58 GLY C 1 1
5 4654 1 1 58 GLY CA C -10.303 -8.275 -0.040 1.00 . A A . 58 GLY CA 1 1
5 4655 1 1 58 GLY H H -9.373 -6.418 0.353 1.00 . A A . 58 GLY H 1 1
5 4656 1 1 58 GLY HA2 H -10.071 -9.289 0.257 1.00 . A A . 58 GLY HA2 1 1
5 4657 1 1 58 GLY HA3 H -11.239 -7.972 0.406 1.00 . A A . 58 GLY HA3 1 1
5 4658 1 1 58 GLY N N -9.247 -7.394 0.408 1.00 . A A . 58 GLY N 1 1
5 4659 1 1 58 GLY O O -11.527 -8.162 -2.094 1.00 . A A . 58 GLY O 1 1
5 4660 1 1 59 GLU C C -9.035 -9.302 -4.334 1.00 . A A . 59 GLU C 1 1
5 4661 1 1 59 GLU CA C -9.206 -7.968 -3.619 1.00 . A A . 59 GLU CA 1 1
5 4662 1 1 59 GLU CB C -8.040 -7.025 -3.922 1.00 . A A . 59 GLU CB 1 1
5 4663 1 1 59 GLU CD C -9.457 -5.502 -5.398 1.00 . A A . 59 GLU CD 1 1
5 4664 1 1 59 GLU CG C -8.164 -6.288 -5.256 1.00 . A A . 59 GLU CG 1 1
5 4665 1 1 59 GLU H H -8.444 -8.304 -1.692 1.00 . A A . 59 GLU H 1 1
5 4666 1 1 59 GLU HA H -10.130 -7.510 -3.938 1.00 . A A . 59 GLU HA 1 1
5 4667 1 1 59 GLU HB2 H -7.958 -6.283 -3.103 1.00 . A A . 59 GLU HB2 1 1
5 4668 1 1 59 GLU HB3 H -7.131 -7.608 -3.945 1.00 . A A . 59 GLU HB3 1 1
5 4669 1 1 59 GLU HG2 H -7.336 -5.600 -5.347 1.00 . A A . 59 GLU HG2 1 1
5 4670 1 1 59 GLU HG3 H -8.111 -7.013 -6.055 1.00 . A A . 59 GLU HG3 1 1
5 4671 1 1 59 GLU N N -9.278 -8.180 -2.191 1.00 . A A . 59 GLU N 1 1
5 4672 1 1 59 GLU O O -7.909 -9.844 -4.334 1.00 . A A . 59 GLU O 1 1
5 4673 1 1 59 GLU OXT O -10.034 -9.820 -4.872 1.00 . A A . 59 GLU OXT 1 1
5 4674 1 1 59 GLU OE1 O -10.491 -6.107 -5.756 1.00 . A A . 59 GLU OE1 1 1
5 4675 1 1 59 GLU OE2 O -9.450 -4.273 -5.177 1.00 . A A . 59 GLU OE2 1 1
6 4676 1 1 5 ASP C C -8.034 5.979 -11.694 1.00 . A A . 5 ASP C 1 1
6 4677 1 1 5 ASP CA C -7.764 7.475 -11.714 1.00 . A A . 5 ASP CA 1 1
6 4678 1 1 5 ASP CB C -8.117 8.068 -13.080 1.00 . A A . 5 ASP CB 1 1
6 4679 1 1 5 ASP CG C -9.606 8.067 -13.349 1.00 . A A . 5 ASP CG 1 1
6 4680 1 1 5 ASP H H -5.692 7.072 -11.687 1.00 . A A . 5 ASP H 1 1
6 4681 1 1 5 ASP HA H -8.368 7.948 -10.955 1.00 . A A . 5 ASP HA 1 1
6 4682 1 1 5 ASP HB2 H -7.765 9.088 -13.124 1.00 . A A . 5 ASP HB2 1 1
6 4683 1 1 5 ASP HB3 H -7.631 7.491 -13.853 1.00 . A A . 5 ASP HB3 1 1
6 4684 1 1 5 ASP N N -6.370 7.720 -11.395 1.00 . A A . 5 ASP N 1 1
6 4685 1 1 5 ASP O O -8.127 5.345 -12.746 1.00 . A A . 5 ASP O 1 1
6 4686 1 1 5 ASP OD1 O -10.362 8.611 -12.515 1.00 . A A . 5 ASP OD1 1 1
6 4687 1 1 5 ASP OD2 O -10.028 7.556 -14.413 1.00 . A A . 5 ASP OD2 1 1
6 4688 1 1 6 ILE C C -7.374 3.151 -11.104 1.00 . A A . 6 ILE C 1 1
6 4689 1 1 6 ILE CA C -8.289 4.000 -10.220 1.00 . A A . 6 ILE CA 1 1
6 4690 1 1 6 ILE CB C -9.762 3.511 -10.308 1.00 . A A . 6 ILE CB 1 1
6 4691 1 1 6 ILE CD1 C -11.845 3.350 -11.777 1.00 . A A . 6 ILE CD1 1 1
6 4692 1 1 6 ILE CG1 C -10.422 3.852 -11.652 1.00 . A A . 6 ILE CG1 1 1
6 4693 1 1 6 ILE CG2 C -10.573 4.099 -9.161 1.00 . A A . 6 ILE CG2 1 1
6 4694 1 1 6 ILE H H -8.035 6.033 -9.699 1.00 . A A . 6 ILE H 1 1
6 4695 1 1 6 ILE HA H -7.965 3.835 -9.192 1.00 . A A . 6 ILE HA 1 1
6 4696 1 1 6 ILE HB H -9.752 2.438 -10.185 1.00 . A A . 6 ILE HB 1 1
6 4697 1 1 6 ILE HD11 H -11.858 2.273 -11.680 1.00 . A A . 6 ILE HD11 1 1
6 4698 1 1 6 ILE HD12 H -12.244 3.629 -12.742 1.00 . A A . 6 ILE HD12 1 1
6 4699 1 1 6 ILE HD13 H -12.453 3.788 -10.998 1.00 . A A . 6 ILE HD13 1 1
6 4700 1 1 6 ILE HG12 H -10.439 4.924 -11.774 1.00 . A A . 6 ILE HG12 1 1
6 4701 1 1 6 ILE HG13 H -9.843 3.412 -12.450 1.00 . A A . 6 ILE HG13 1 1
6 4702 1 1 6 ILE HG21 H -10.551 5.178 -9.221 1.00 . A A . 6 ILE HG21 1 1
6 4703 1 1 6 ILE HG22 H -10.147 3.783 -8.221 1.00 . A A . 6 ILE HG22 1 1
6 4704 1 1 6 ILE HG23 H -11.594 3.755 -9.229 1.00 . A A . 6 ILE HG23 1 1
6 4705 1 1 6 ILE N N -8.120 5.436 -10.473 1.00 . A A . 6 ILE N 1 1
6 4706 1 1 6 ILE O O -7.743 2.713 -12.193 1.00 . A A . 6 ILE O 1 1
6 4707 1 1 7 ASP C C -3.787 2.219 -10.597 1.00 . A A . 7 ASP C 1 1
6 4708 1 1 7 ASP CA C -5.113 2.140 -11.264 1.00 . A A . 7 ASP CA 1 1
6 4709 1 1 7 ASP CB C -4.980 2.493 -12.760 1.00 . A A . 7 ASP CB 1 1
6 4710 1 1 7 ASP CG C -4.207 3.779 -13.018 1.00 . A A . 7 ASP CG 1 1
6 4711 1 1 7 ASP H H -6.107 3.088 -9.591 1.00 . A A . 7 ASP H 1 1
6 4712 1 1 7 ASP HA H -5.366 1.218 -11.147 1.00 . A A . 7 ASP HA 1 1
6 4713 1 1 7 ASP HB2 H -4.470 1.687 -13.265 1.00 . A A . 7 ASP HB2 1 1
6 4714 1 1 7 ASP HB3 H -5.969 2.602 -13.181 1.00 . A A . 7 ASP HB3 1 1
6 4715 1 1 7 ASP N N -6.197 2.880 -10.554 1.00 . A A . 7 ASP N 1 1
6 4716 1 1 7 ASP O O -2.913 1.358 -10.666 1.00 . A A . 7 ASP O 1 1
6 4717 1 1 7 ASP OD1 O -2.961 3.721 -13.090 1.00 . A A . 7 ASP OD1 1 1
6 4718 1 1 7 ASP OD2 O -4.838 4.847 -13.172 1.00 . A A . 7 ASP OD2 1 1
6 4719 1 1 8 GLU C C -2.826 2.799 -7.741 1.00 . A A . 8 GLU C 1 1
6 4720 1 1 8 GLU CA C -2.697 3.619 -9.018 1.00 . A A . 8 GLU CA 1 1
6 4721 1 1 8 GLU CB C -2.770 5.124 -8.701 1.00 . A A . 8 GLU CB 1 1
6 4722 1 1 8 GLU CD C -5.292 5.341 -8.323 1.00 . A A . 8 GLU CD 1 1
6 4723 1 1 8 GLU CG C -3.897 5.531 -7.749 1.00 . A A . 8 GLU CG 1 1
6 4724 1 1 8 GLU H H -4.553 3.725 -10.044 1.00 . A A . 8 GLU H 1 1
6 4725 1 1 8 GLU HA H -1.751 3.393 -9.492 1.00 . A A . 8 GLU HA 1 1
6 4726 1 1 8 GLU HB2 H -1.834 5.426 -8.256 1.00 . A A . 8 GLU HB2 1 1
6 4727 1 1 8 GLU HB3 H -2.903 5.664 -9.628 1.00 . A A . 8 GLU HB3 1 1
6 4728 1 1 8 GLU HG2 H -3.817 4.937 -6.851 1.00 . A A . 8 GLU HG2 1 1
6 4729 1 1 8 GLU HG3 H -3.770 6.575 -7.495 1.00 . A A . 8 GLU HG3 1 1
6 4730 1 1 8 GLU N N -3.767 3.223 -9.925 1.00 . A A . 8 GLU N 1 1
6 4731 1 1 8 GLU O O -1.851 2.515 -7.046 1.00 . A A . 8 GLU O 1 1
6 4732 1 1 8 GLU OE1 O -5.819 4.205 -8.266 1.00 . A A . 8 GLU OE1 1 1
6 4733 1 1 8 GLU OE2 O -5.868 6.320 -8.824 1.00 . A A . 8 GLU OE2 1 1
6 4734 1 1 9 ARG C C -3.742 0.236 -6.417 1.00 . A A . 9 ARG C 1 1
6 4735 1 1 9 ARG CA C -4.415 1.598 -6.329 1.00 . A A . 9 ARG CA 1 1
6 4736 1 1 9 ARG CB C -5.950 1.452 -6.325 1.00 . A A . 9 ARG CB 1 1
6 4737 1 1 9 ARG CD C -8.010 0.670 -7.593 1.00 . A A . 9 ARG CD 1 1
6 4738 1 1 9 ARG CG C -6.494 0.727 -7.551 1.00 . A A . 9 ARG CG 1 1
6 4739 1 1 9 ARG CZ C -9.742 -0.212 -6.078 1.00 . A A . 9 ARG CZ 1 1
6 4740 1 1 9 ARG H H -4.786 2.761 -8.041 1.00 . A A . 9 ARG H 1 1
6 4741 1 1 9 ARG HA H -4.093 2.091 -5.418 1.00 . A A . 9 ARG HA 1 1
6 4742 1 1 9 ARG HB2 H -6.262 0.921 -5.448 1.00 . A A . 9 ARG HB2 1 1
6 4743 1 1 9 ARG HB3 H -6.380 2.433 -6.310 1.00 . A A . 9 ARG HB3 1 1
6 4744 1 1 9 ARG HD2 H -8.399 1.631 -7.326 1.00 . A A . 9 ARG HD2 1 1
6 4745 1 1 9 ARG HD3 H -8.315 0.433 -8.603 1.00 . A A . 9 ARG HD3 1 1
6 4746 1 1 9 ARG HE H -8.057 -1.169 -6.570 1.00 . A A . 9 ARG HE 1 1
6 4747 1 1 9 ARG HG2 H -6.141 1.230 -8.435 1.00 . A A . 9 ARG HG2 1 1
6 4748 1 1 9 ARG HG3 H -6.109 -0.285 -7.544 1.00 . A A . 9 ARG HG3 1 1
6 4749 1 1 9 ARG HH11 H -10.044 1.704 -6.673 1.00 . A A . 9 ARG HH11 1 1
6 4750 1 1 9 ARG HH12 H -11.316 1.018 -5.703 1.00 . A A . 9 ARG HH12 1 1
6 4751 1 1 9 ARG HH21 H -9.715 -2.094 -5.295 1.00 . A A . 9 ARG HH21 1 1
6 4752 1 1 9 ARG HH22 H -11.111 -1.121 -4.880 1.00 . A A . 9 ARG HH22 1 1
6 4753 1 1 9 ARG N N -4.062 2.424 -7.464 1.00 . A A . 9 ARG N 1 1
6 4754 1 1 9 ARG NE N -8.566 -0.336 -6.689 1.00 . A A . 9 ARG NE 1 1
6 4755 1 1 9 ARG NH1 N -10.417 0.930 -6.157 1.00 . A A . 9 ARG NH1 1 1
6 4756 1 1 9 ARG NH2 N -10.231 -1.221 -5.371 1.00 . A A . 9 ARG NH2 1 1
6 4757 1 1 9 ARG O O -3.039 -0.171 -5.500 1.00 . A A . 9 ARG O 1 1
6 4758 1 1 10 ASN C C -1.866 -1.759 -7.789 1.00 . A A . 10 ASN C 1 1
6 4759 1 1 10 ASN CA C -3.371 -1.774 -7.761 1.00 . A A . 10 ASN CA 1 1
6 4760 1 1 10 ASN CB C -3.933 -2.389 -9.052 1.00 . A A . 10 ASN CB 1 1
6 4761 1 1 10 ASN CG C -5.436 -2.605 -8.977 1.00 . A A . 10 ASN CG 1 1
6 4762 1 1 10 ASN H H -4.345 0.037 -8.298 1.00 . A A . 10 ASN H 1 1
6 4763 1 1 10 ASN HA H -3.685 -2.388 -6.902 1.00 . A A . 10 ASN HA 1 1
6 4764 1 1 10 ASN HB2 H -3.724 -1.728 -9.879 1.00 . A A . 10 ASN HB2 1 1
6 4765 1 1 10 ASN HB3 H -3.460 -3.344 -9.227 1.00 . A A . 10 ASN HB3 1 1
6 4766 1 1 10 ASN HD21 H -5.765 -0.801 -9.738 1.00 . A A . 10 ASN HD21 1 1
6 4767 1 1 10 ASN HD22 H -7.183 -1.689 -9.282 1.00 . A A . 10 ASN HD22 1 1
6 4768 1 1 10 ASN N N -3.881 -0.413 -7.564 1.00 . A A . 10 ASN N 1 1
6 4769 1 1 10 ASN ND2 N -6.203 -1.604 -9.391 1.00 . A A . 10 ASN ND2 1 1
6 4770 1 1 10 ASN O O -1.227 -2.803 -7.753 1.00 . A A . 10 ASN O 1 1
6 4771 1 1 10 ASN OD1 O -5.904 -3.664 -8.566 1.00 . A A . 10 ASN OD1 1 1
6 4772 1 1 11 ILE C C 0.473 -0.767 -6.226 1.00 . A A . 11 ILE C 1 1
6 4773 1 1 11 ILE CA C 0.111 -0.407 -7.660 1.00 . A A . 11 ILE CA 1 1
6 4774 1 1 11 ILE CB C 0.588 1.030 -7.985 1.00 . A A . 11 ILE CB 1 1
6 4775 1 1 11 ILE CD1 C 0.752 2.745 -9.869 1.00 . A A . 11 ILE CD1 1 1
6 4776 1 1 11 ILE CG1 C 0.344 1.343 -9.466 1.00 . A A . 11 ILE CG1 1 1
6 4777 1 1 11 ILE CG2 C 2.061 1.200 -7.638 1.00 . A A . 11 ILE CG2 1 1
6 4778 1 1 11 ILE H H -1.860 0.225 -8.018 1.00 . A A . 11 ILE H 1 1
6 4779 1 1 11 ILE HA H 0.611 -1.090 -8.328 1.00 . A A . 11 ILE HA 1 1
6 4780 1 1 11 ILE HB H 0.020 1.720 -7.381 1.00 . A A . 11 ILE HB 1 1
6 4781 1 1 11 ILE HD11 H 1.806 2.882 -9.683 1.00 . A A . 11 ILE HD11 1 1
6 4782 1 1 11 ILE HD12 H 0.189 3.464 -9.291 1.00 . A A . 11 ILE HD12 1 1
6 4783 1 1 11 ILE HD13 H 0.550 2.891 -10.920 1.00 . A A . 11 ILE HD13 1 1
6 4784 1 1 11 ILE HG12 H 0.908 0.648 -10.071 1.00 . A A . 11 ILE HG12 1 1
6 4785 1 1 11 ILE HG13 H -0.709 1.228 -9.682 1.00 . A A . 11 ILE HG13 1 1
6 4786 1 1 11 ILE HG21 H 2.374 2.205 -7.877 1.00 . A A . 11 ILE HG21 1 1
6 4787 1 1 11 ILE HG22 H 2.650 0.494 -8.207 1.00 . A A . 11 ILE HG22 1 1
6 4788 1 1 11 ILE HG23 H 2.206 1.019 -6.583 1.00 . A A . 11 ILE HG23 1 1
6 4789 1 1 11 ILE N N -1.305 -0.562 -7.846 1.00 . A A . 11 ILE N 1 1
6 4790 1 1 11 ILE O O 1.335 -1.608 -6.018 1.00 . A A . 11 ILE O 1 1
6 4791 1 1 12 PHE C C -0.068 -1.801 -3.341 1.00 . A A . 12 PHE C 1 1
6 4792 1 1 12 PHE CA C 0.181 -0.384 -3.848 1.00 . A A . 12 PHE CA 1 1
6 4793 1 1 12 PHE CB C -0.508 0.632 -2.943 1.00 . A A . 12 PHE CB 1 1
6 4794 1 1 12 PHE CD1 C 0.823 2.590 -3.810 1.00 . A A . 12 PHE CD1 1 1
6 4795 1 1 12 PHE CD2 C 0.499 2.430 -1.443 1.00 . A A . 12 PHE CD2 1 1
6 4796 1 1 12 PHE CE1 C 1.536 3.756 -3.628 1.00 . A A . 12 PHE CE1 1 1
6 4797 1 1 12 PHE CE2 C 1.213 3.596 -1.268 1.00 . A A . 12 PHE CE2 1 1
6 4798 1 1 12 PHE CG C 0.293 1.903 -2.726 1.00 . A A . 12 PHE CG 1 1
6 4799 1 1 12 PHE CZ C 1.732 4.257 -2.359 1.00 . A A . 12 PHE CZ 1 1
6 4800 1 1 12 PHE H H -1.045 0.310 -5.445 1.00 . A A . 12 PHE H 1 1
6 4801 1 1 12 PHE HA H 1.248 -0.201 -3.811 1.00 . A A . 12 PHE HA 1 1
6 4802 1 1 12 PHE HB2 H -1.449 0.913 -3.398 1.00 . A A . 12 PHE HB2 1 1
6 4803 1 1 12 PHE HB3 H -0.708 0.177 -1.982 1.00 . A A . 12 PHE HB3 1 1
6 4804 1 1 12 PHE HD1 H 0.676 2.204 -4.808 1.00 . A A . 12 PHE HD1 1 1
6 4805 1 1 12 PHE HD2 H 0.083 1.933 -0.577 1.00 . A A . 12 PHE HD2 1 1
6 4806 1 1 12 PHE HE1 H 1.940 4.279 -4.482 1.00 . A A . 12 PHE HE1 1 1
6 4807 1 1 12 PHE HE2 H 1.370 3.989 -0.275 1.00 . A A . 12 PHE HE2 1 1
6 4808 1 1 12 PHE HZ H 2.291 5.171 -2.221 1.00 . A A . 12 PHE HZ 1 1
6 4809 1 1 12 PHE N N -0.239 -0.209 -5.236 1.00 . A A . 12 PHE N 1 1
6 4810 1 1 12 PHE O O 0.861 -2.394 -2.923 1.00 . A A . 12 PHE O 1 1
6 4811 1 1 13 PHE C C -0.474 -4.654 -4.012 1.00 . A A . 13 PHE C 1 1
6 4812 1 1 13 PHE CA C -1.583 -3.822 -3.370 1.00 . A A . 13 PHE CA 1 1
6 4813 1 1 13 PHE CB C -2.690 -4.054 -4.232 1.00 . A A . 13 PHE CB 1 1
6 4814 1 1 13 PHE CD1 C -4.039 -1.988 -3.574 1.00 . A A . 13 PHE CD1 1 1
6 4815 1 1 13 PHE CD2 C -4.715 -3.273 -5.463 1.00 . A A . 13 PHE CD2 1 1
6 4816 1 1 13 PHE CE1 C -5.141 -1.172 -3.747 1.00 . A A . 13 PHE CE1 1 1
6 4817 1 1 13 PHE CE2 C -5.822 -2.476 -5.617 1.00 . A A . 13 PHE CE2 1 1
6 4818 1 1 13 PHE CG C -3.803 -3.045 -4.445 1.00 . A A . 13 PHE CG 1 1
6 4819 1 1 13 PHE CZ C -6.035 -1.426 -4.767 1.00 . A A . 13 PHE CZ 1 1
6 4820 1 1 13 PHE H H -2.020 -1.758 -3.722 1.00 . A A . 13 PHE H 1 1
6 4821 1 1 13 PHE HA H -1.880 -4.299 -2.357 1.00 . A A . 13 PHE HA 1 1
6 4822 1 1 13 PHE HB2 H -2.264 -4.291 -5.023 1.00 . A A . 13 PHE HB2 1 1
6 4823 1 1 13 PHE HB3 H -3.173 -4.920 -3.893 1.00 . A A . 13 PHE HB3 1 1
6 4824 1 1 13 PHE HD1 H -3.340 -1.791 -2.775 1.00 . A A . 13 PHE HD1 1 1
6 4825 1 1 13 PHE HD2 H -4.546 -4.086 -6.150 1.00 . A A . 13 PHE HD2 1 1
6 4826 1 1 13 PHE HE1 H -5.310 -0.342 -3.076 1.00 . A A . 13 PHE HE1 1 1
6 4827 1 1 13 PHE HE2 H -6.520 -2.671 -6.418 1.00 . A A . 13 PHE HE2 1 1
6 4828 1 1 13 PHE HZ H -6.908 -0.813 -4.890 1.00 . A A . 13 PHE HZ 1 1
6 4829 1 1 13 PHE N N -1.281 -2.352 -3.489 1.00 . A A . 13 PHE N 1 1
6 4830 1 1 13 PHE O O -0.075 -5.667 -3.482 1.00 . A A . 13 PHE O 1 1
6 4831 1 1 14 GLU C C 2.333 -4.874 -5.136 1.00 . A A . 14 GLU C 1 1
6 4832 1 1 14 GLU CA C 1.028 -4.983 -5.908 1.00 . A A . 14 GLU CA 1 1
6 4833 1 1 14 GLU CB C 1.213 -4.455 -7.333 1.00 . A A . 14 GLU CB 1 1
6 4834 1 1 14 GLU CD C 2.634 -6.404 -8.143 1.00 . A A . 14 GLU CD 1 1
6 4835 1 1 14 GLU CG C 1.408 -5.543 -8.383 1.00 . A A . 14 GLU CG 1 1
6 4836 1 1 14 GLU H H -0.380 -3.416 -5.589 1.00 . A A . 14 GLU H 1 1
6 4837 1 1 14 GLU HA H 0.730 -6.021 -5.946 1.00 . A A . 14 GLU HA 1 1
6 4838 1 1 14 GLU HB2 H 0.342 -3.877 -7.604 1.00 . A A . 14 GLU HB2 1 1
6 4839 1 1 14 GLU HB3 H 2.079 -3.807 -7.353 1.00 . A A . 14 GLU HB3 1 1
6 4840 1 1 14 GLU HG2 H 0.539 -6.182 -8.379 1.00 . A A . 14 GLU HG2 1 1
6 4841 1 1 14 GLU HG3 H 1.500 -5.074 -9.352 1.00 . A A . 14 GLU HG3 1 1
6 4842 1 1 14 GLU N N -0.014 -4.238 -5.194 1.00 . A A . 14 GLU N 1 1
6 4843 1 1 14 GLU O O 3.024 -5.866 -4.908 1.00 . A A . 14 GLU O 1 1
6 4844 1 1 14 GLU OE1 O 3.739 -6.009 -8.573 1.00 . A A . 14 GLU OE1 1 1
6 4845 1 1 14 GLU OE2 O 2.494 -7.491 -7.545 1.00 . A A . 14 GLU OE2 1 1
6 4846 1 1 15 LEU C C 3.476 -4.141 -2.518 1.00 . A A . 15 LEU C 1 1
6 4847 1 1 15 LEU CA C 3.757 -3.417 -3.811 1.00 . A A . 15 LEU CA 1 1
6 4848 1 1 15 LEU CB C 3.903 -1.924 -3.495 1.00 . A A . 15 LEU CB 1 1
6 4849 1 1 15 LEU CD1 C 3.657 0.465 -4.212 1.00 . A A . 15 LEU CD1 1 1
6 4850 1 1 15 LEU CD2 C 4.637 -1.210 -5.786 1.00 . A A . 15 LEU CD2 1 1
6 4851 1 1 15 LEU CG C 3.638 -0.984 -4.660 1.00 . A A . 15 LEU CG 1 1
6 4852 1 1 15 LEU H H 2.115 -2.889 -5.035 1.00 . A A . 15 LEU H 1 1
6 4853 1 1 15 LEU HA H 4.668 -3.795 -4.254 1.00 . A A . 15 LEU HA 1 1
6 4854 1 1 15 LEU HB2 H 3.211 -1.680 -2.702 1.00 . A A . 15 LEU HB2 1 1
6 4855 1 1 15 LEU HB3 H 4.901 -1.751 -3.139 1.00 . A A . 15 LEU HB3 1 1
6 4856 1 1 15 LEU HD11 H 3.457 1.105 -5.058 1.00 . A A . 15 LEU HD11 1 1
6 4857 1 1 15 LEU HD12 H 4.627 0.702 -3.801 1.00 . A A . 15 LEU HD12 1 1
6 4858 1 1 15 LEU HD13 H 2.898 0.620 -3.458 1.00 . A A . 15 LEU HD13 1 1
6 4859 1 1 15 LEU HD21 H 5.637 -1.030 -5.421 1.00 . A A . 15 LEU HD21 1 1
6 4860 1 1 15 LEU HD22 H 4.423 -0.532 -6.598 1.00 . A A . 15 LEU HD22 1 1
6 4861 1 1 15 LEU HD23 H 4.561 -2.228 -6.137 1.00 . A A . 15 LEU HD23 1 1
6 4862 1 1 15 LEU HG H 2.650 -1.195 -5.034 1.00 . A A . 15 LEU HG 1 1
6 4863 1 1 15 LEU N N 2.648 -3.655 -4.720 1.00 . A A . 15 LEU N 1 1
6 4864 1 1 15 LEU O O 4.384 -4.639 -1.853 1.00 . A A . 15 LEU O 1 1
6 4865 1 1 16 PHE C C 1.847 -6.217 -0.946 1.00 . A A . 16 PHE C 1 1
6 4866 1 1 16 PHE CA C 1.772 -4.679 -0.938 1.00 . A A . 16 PHE CA 1 1
6 4867 1 1 16 PHE CB C 0.359 -4.143 -0.818 1.00 . A A . 16 PHE CB 1 1
6 4868 1 1 16 PHE CD1 C 1.045 -1.898 0.143 1.00 . A A . 16 PHE CD1 1 1
6 4869 1 1 16 PHE CD2 C -1.281 -2.231 -0.388 1.00 . A A . 16 PHE CD2 1 1
6 4870 1 1 16 PHE CE1 C 0.730 -0.625 0.585 1.00 . A A . 16 PHE CE1 1 1
6 4871 1 1 16 PHE CE2 C -1.570 -0.976 0.059 1.00 . A A . 16 PHE CE2 1 1
6 4872 1 1 16 PHE CG C 0.061 -2.727 -0.349 1.00 . A A . 16 PHE CG 1 1
6 4873 1 1 16 PHE CZ C -0.579 -0.175 0.544 1.00 . A A . 16 PHE CZ 1 1
6 4874 1 1 16 PHE H H 1.439 -4.014 -2.848 1.00 . A A . 16 PHE H 1 1
6 4875 1 1 16 PHE HA H 2.386 -4.283 -0.178 1.00 . A A . 16 PHE HA 1 1
6 4876 1 1 16 PHE HB2 H -0.060 -4.211 -1.793 1.00 . A A . 16 PHE HB2 1 1
6 4877 1 1 16 PHE HB3 H -0.187 -4.794 -0.185 1.00 . A A . 16 PHE HB3 1 1
6 4878 1 1 16 PHE HD1 H 2.067 -2.238 0.157 1.00 . A A . 16 PHE HD1 1 1
6 4879 1 1 16 PHE HD2 H -2.114 -2.840 -0.790 1.00 . A A . 16 PHE HD2 1 1
6 4880 1 1 16 PHE HE1 H 1.508 0.019 0.969 1.00 . A A . 16 PHE HE1 1 1
6 4881 1 1 16 PHE HE2 H -2.588 -0.613 0.022 1.00 . A A . 16 PHE HE2 1 1
6 4882 1 1 16 PHE HZ H -0.832 0.805 0.890 1.00 . A A . 16 PHE HZ 1 1
6 4883 1 1 16 PHE N N 2.192 -4.233 -2.186 1.00 . A A . 16 PHE N 1 1
6 4884 1 1 16 PHE O O 1.968 -6.874 0.081 1.00 . A A . 16 PHE O 1 1
6 4885 1 1 17 ASP C C 3.375 -8.564 -2.424 1.00 . A A . 17 ASP C 1 1
6 4886 1 1 17 ASP CA C 1.912 -8.210 -2.358 1.00 . A A . 17 ASP CA 1 1
6 4887 1 1 17 ASP CB C 1.243 -8.627 -3.659 1.00 . A A . 17 ASP CB 1 1
6 4888 1 1 17 ASP CG C 1.360 -10.116 -3.923 1.00 . A A . 17 ASP CG 1 1
6 4889 1 1 17 ASP H H 1.512 -6.211 -2.906 1.00 . A A . 17 ASP H 1 1
6 4890 1 1 17 ASP HA H 1.464 -8.732 -1.535 1.00 . A A . 17 ASP HA 1 1
6 4891 1 1 17 ASP HB2 H 0.208 -8.361 -3.624 1.00 . A A . 17 ASP HB2 1 1
6 4892 1 1 17 ASP HB3 H 1.714 -8.102 -4.478 1.00 . A A . 17 ASP HB3 1 1
6 4893 1 1 17 ASP N N 1.739 -6.781 -2.138 1.00 . A A . 17 ASP N 1 1
6 4894 1 1 17 ASP O O 3.837 -9.513 -1.794 1.00 . A A . 17 ASP O 1 1
6 4895 1 1 17 ASP OD1 O 0.512 -10.885 -3.425 1.00 . A A . 17 ASP OD1 1 1
6 4896 1 1 17 ASP OD2 O 2.295 -10.523 -4.643 1.00 . A A . 17 ASP OD2 1 1
6 4897 1 1 18 ARG C C 6.263 -7.873 -2.094 1.00 . A A . 18 ARG C 1 1
6 4898 1 1 18 ARG CA C 5.516 -7.984 -3.421 1.00 . A A . 18 ARG CA 1 1
6 4899 1 1 18 ARG CB C 6.035 -6.949 -4.412 1.00 . A A . 18 ARG CB 1 1
6 4900 1 1 18 ARG CD C 7.854 -6.218 -5.961 1.00 . A A . 18 ARG CD 1 1
6 4901 1 1 18 ARG CG C 7.455 -7.202 -4.878 1.00 . A A . 18 ARG CG 1 1
6 4902 1 1 18 ARG CZ C 7.259 -6.208 -8.351 1.00 . A A . 18 ARG CZ 1 1
6 4903 1 1 18 ARG H H 3.618 -7.091 -3.731 1.00 . A A . 18 ARG H 1 1
6 4904 1 1 18 ARG HA H 5.672 -8.971 -3.828 1.00 . A A . 18 ARG HA 1 1
6 4905 1 1 18 ARG HB2 H 5.390 -6.943 -5.279 1.00 . A A . 18 ARG HB2 1 1
6 4906 1 1 18 ARG HB3 H 5.999 -5.974 -3.947 1.00 . A A . 18 ARG HB3 1 1
6 4907 1 1 18 ARG HD2 H 7.894 -5.227 -5.533 1.00 . A A . 18 ARG HD2 1 1
6 4908 1 1 18 ARG HD3 H 8.832 -6.489 -6.332 1.00 . A A . 18 ARG HD3 1 1
6 4909 1 1 18 ARG HE H 5.947 -6.215 -6.847 1.00 . A A . 18 ARG HE 1 1
6 4910 1 1 18 ARG HG2 H 8.126 -7.093 -4.039 1.00 . A A . 18 ARG HG2 1 1
6 4911 1 1 18 ARG HG3 H 7.521 -8.204 -5.272 1.00 . A A . 18 ARG HG3 1 1
6 4912 1 1 18 ARG HH11 H 9.248 -6.339 -7.979 1.00 . A A . 18 ARG HH11 1 1
6 4913 1 1 18 ARG HH12 H 8.811 -6.240 -9.660 1.00 . A A . 18 ARG HH12 1 1
6 4914 1 1 18 ARG HH21 H 5.348 -6.137 -9.040 1.00 . A A . 18 ARG HH21 1 1
6 4915 1 1 18 ARG HH22 H 6.591 -6.145 -10.262 1.00 . A A . 18 ARG HH22 1 1
6 4916 1 1 18 ARG N N 4.085 -7.800 -3.227 1.00 . A A . 18 ARG N 1 1
6 4917 1 1 18 ARG NE N 6.904 -6.221 -7.073 1.00 . A A . 18 ARG NE 1 1
6 4918 1 1 18 ARG NH1 N 8.540 -6.271 -8.688 1.00 . A A . 18 ARG NH1 1 1
6 4919 1 1 18 ARG NH2 N 6.329 -6.161 -9.295 1.00 . A A . 18 ARG NH2 1 1
6 4920 1 1 18 ARG O O 7.339 -8.445 -1.922 1.00 . A A . 18 ARG O 1 1
6 4921 1 1 19 TYR C C 5.586 -7.940 1.152 1.00 . A A . 19 TYR C 1 1
6 4922 1 1 19 TYR CA C 6.273 -7.003 0.168 1.00 . A A . 19 TYR CA 1 1
6 4923 1 1 19 TYR CB C 6.165 -5.558 0.661 1.00 . A A . 19 TYR CB 1 1
6 4924 1 1 19 TYR CD1 C 8.170 -5.034 -0.801 1.00 . A A . 19 TYR CD1 1 1
6 4925 1 1 19 TYR CD2 C 7.269 -3.298 0.561 1.00 . A A . 19 TYR CD2 1 1
6 4926 1 1 19 TYR CE1 C 9.143 -4.167 -1.264 1.00 . A A . 19 TYR CE1 1 1
6 4927 1 1 19 TYR CE2 C 8.233 -2.427 0.097 1.00 . A A . 19 TYR CE2 1 1
6 4928 1 1 19 TYR CG C 7.219 -4.615 0.121 1.00 . A A . 19 TYR CG 1 1
6 4929 1 1 19 TYR CZ C 9.168 -2.866 -0.810 1.00 . A A . 19 TYR CZ 1 1
6 4930 1 1 19 TYR H H 4.811 -6.719 -1.345 1.00 . A A . 19 TYR H 1 1
6 4931 1 1 19 TYR HA H 7.315 -7.276 0.096 1.00 . A A . 19 TYR HA 1 1
6 4932 1 1 19 TYR HB2 H 5.201 -5.164 0.376 1.00 . A A . 19 TYR HB2 1 1
6 4933 1 1 19 TYR HB3 H 6.239 -5.553 1.739 1.00 . A A . 19 TYR HB3 1 1
6 4934 1 1 19 TYR HD1 H 8.145 -6.053 -1.155 1.00 . A A . 19 TYR HD1 1 1
6 4935 1 1 19 TYR HD2 H 6.536 -2.953 1.273 1.00 . A A . 19 TYR HD2 1 1
6 4936 1 1 19 TYR HE1 H 9.875 -4.510 -1.980 1.00 . A A . 19 TYR HE1 1 1
6 4937 1 1 19 TYR HE2 H 8.252 -1.408 0.452 1.00 . A A . 19 TYR HE2 1 1
6 4938 1 1 19 TYR HH H 10.445 -1.460 -0.501 1.00 . A A . 19 TYR HH 1 1
6 4939 1 1 19 TYR N N 5.679 -7.150 -1.152 1.00 . A A . 19 TYR N 1 1
6 4940 1 1 19 TYR O O 6.009 -8.067 2.300 1.00 . A A . 19 TYR O 1 1
6 4941 1 1 19 TYR OH O 10.142 -2.000 -1.254 1.00 . A A . 19 TYR OH 1 1
6 4942 1 1 20 LYS C C 3.218 -8.827 2.734 1.00 . A A . 20 LYS C 1 1
6 4943 1 1 20 LYS CA C 3.720 -9.509 1.476 1.00 . A A . 20 LYS CA 1 1
6 4944 1 1 20 LYS CB C 4.511 -10.752 1.857 1.00 . A A . 20 LYS CB 1 1
6 4945 1 1 20 LYS CD C 5.676 -12.865 1.114 1.00 . A A . 20 LYS CD 1 1
6 4946 1 1 20 LYS CE C 4.730 -13.875 1.760 1.00 . A A . 20 LYS CE 1 1
6 4947 1 1 20 LYS CG C 4.960 -11.594 0.673 1.00 . A A . 20 LYS CG 1 1
6 4948 1 1 20 LYS H H 4.293 -8.471 -0.271 1.00 . A A . 20 LYS H 1 1
6 4949 1 1 20 LYS HA H 2.870 -9.805 0.879 1.00 . A A . 20 LYS HA 1 1
6 4950 1 1 20 LYS HB2 H 5.381 -10.437 2.400 1.00 . A A . 20 LYS HB2 1 1
6 4951 1 1 20 LYS HB3 H 3.900 -11.370 2.499 1.00 . A A . 20 LYS HB3 1 1
6 4952 1 1 20 LYS HD2 H 6.134 -13.323 0.251 1.00 . A A . 20 LYS HD2 1 1
6 4953 1 1 20 LYS HD3 H 6.443 -12.600 1.828 1.00 . A A . 20 LYS HD3 1 1
6 4954 1 1 20 LYS HE2 H 3.853 -13.971 1.139 1.00 . A A . 20 LYS HE2 1 1
6 4955 1 1 20 LYS HE3 H 5.233 -14.830 1.816 1.00 . A A . 20 LYS HE3 1 1
6 4956 1 1 20 LYS HG2 H 4.093 -11.866 0.090 1.00 . A A . 20 LYS HG2 1 1
6 4957 1 1 20 LYS HG3 H 5.632 -11.006 0.064 1.00 . A A . 20 LYS HG3 1 1
6 4958 1 1 20 LYS HZ1 H 3.680 -12.640 3.093 1.00 . A A . 20 LYS HZ1 1 1
6 4959 1 1 20 LYS HZ2 H 5.135 -13.253 3.719 1.00 . A A . 20 LYS HZ2 1 1
6 4960 1 1 20 LYS HZ3 H 3.780 -14.258 3.584 1.00 . A A . 20 LYS HZ3 1 1
6 4961 1 1 20 LYS N N 4.531 -8.597 0.671 1.00 . A A . 20 LYS N 1 1
6 4962 1 1 20 LYS NZ N 4.302 -13.476 3.131 1.00 . A A . 20 LYS NZ 1 1
6 4963 1 1 20 LYS O O 3.672 -9.124 3.844 1.00 . A A . 20 LYS O 1 1
6 4964 1 1 21 LEU C C 0.721 -7.988 4.383 1.00 . A A . 21 LEU C 1 1
6 4965 1 1 21 LEU CA C 1.761 -7.171 3.686 1.00 . A A . 21 LEU CA 1 1
6 4966 1 1 21 LEU CB C 1.109 -5.873 3.227 1.00 . A A . 21 LEU CB 1 1
6 4967 1 1 21 LEU CD1 C 2.491 -3.876 3.854 1.00 . A A . 21 LEU CD1 1 1
6 4968 1 1 21 LEU CD2 C 3.232 -5.237 1.978 1.00 . A A . 21 LEU CD2 1 1
6 4969 1 1 21 LEU CG C 2.014 -4.747 2.724 1.00 . A A . 21 LEU CG 1 1
6 4970 1 1 21 LEU H H 1.965 -7.688 1.651 1.00 . A A . 21 LEU H 1 1
6 4971 1 1 21 LEU HA H 2.550 -6.949 4.388 1.00 . A A . 21 LEU HA 1 1
6 4972 1 1 21 LEU HB2 H 0.421 -6.116 2.435 1.00 . A A . 21 LEU HB2 1 1
6 4973 1 1 21 LEU HB3 H 0.535 -5.488 4.057 1.00 . A A . 21 LEU HB3 1 1
6 4974 1 1 21 LEU HD11 H 3.136 -3.103 3.465 1.00 . A A . 21 LEU HD11 1 1
6 4975 1 1 21 LEU HD12 H 3.036 -4.478 4.566 1.00 . A A . 21 LEU HD12 1 1
6 4976 1 1 21 LEU HD13 H 1.641 -3.423 4.341 1.00 . A A . 21 LEU HD13 1 1
6 4977 1 1 21 LEU HD21 H 3.823 -4.393 1.662 1.00 . A A . 21 LEU HD21 1 1
6 4978 1 1 21 LEU HD22 H 2.920 -5.802 1.112 1.00 . A A . 21 LEU HD22 1 1
6 4979 1 1 21 LEU HD23 H 3.821 -5.870 2.626 1.00 . A A . 21 LEU HD23 1 1
6 4980 1 1 21 LEU HG H 1.424 -4.154 2.055 1.00 . A A . 21 LEU HG 1 1
6 4981 1 1 21 LEU N N 2.298 -7.899 2.564 1.00 . A A . 21 LEU N 1 1
6 4982 1 1 21 LEU O O 0.209 -8.976 3.856 1.00 . A A . 21 LEU O 1 1
6 4983 1 1 22 ASP C C -1.840 -7.104 6.059 1.00 . A A . 22 ASP C 1 1
6 4984 1 1 22 ASP CA C -0.718 -8.061 6.283 1.00 . A A . 22 ASP CA 1 1
6 4985 1 1 22 ASP CB C -0.401 -8.223 7.761 1.00 . A A . 22 ASP CB 1 1
6 4986 1 1 22 ASP CG C 0.674 -9.253 8.019 1.00 . A A . 22 ASP CG 1 1
6 4987 1 1 22 ASP H H 0.946 -6.824 5.951 1.00 . A A . 22 ASP H 1 1
6 4988 1 1 22 ASP HA H -1.001 -9.009 5.848 1.00 . A A . 22 ASP HA 1 1
6 4989 1 1 22 ASP HB2 H -0.057 -7.272 8.148 1.00 . A A . 22 ASP HB2 1 1
6 4990 1 1 22 ASP HB3 H -1.299 -8.522 8.286 1.00 . A A . 22 ASP HB3 1 1
6 4991 1 1 22 ASP N N 0.410 -7.543 5.562 1.00 . A A . 22 ASP N 1 1
6 4992 1 1 22 ASP O O -1.991 -6.093 6.746 1.00 . A A . 22 ASP O 1 1
6 4993 1 1 22 ASP OD1 O 0.343 -10.451 8.129 1.00 . A A . 22 ASP OD1 1 1
6 4994 1 1 22 ASP OD2 O 1.854 -8.865 8.113 1.00 . A A . 22 ASP OD2 1 1
6 4995 1 1 23 LYS C C -4.682 -6.219 5.460 1.00 . A A . 23 LYS C 1 1
6 4996 1 1 23 LYS CA C -3.533 -6.474 4.482 1.00 . A A . 23 LYS CA 1 1
6 4997 1 1 23 LYS CB C -4.052 -6.938 3.139 1.00 . A A . 23 LYS CB 1 1
6 4998 1 1 23 LYS CD C -3.680 -4.476 2.724 1.00 . A A . 23 LYS CD 1 1
6 4999 1 1 23 LYS CE C -2.186 -4.189 2.910 1.00 . A A . 23 LYS CE 1 1
6 5000 1 1 23 LYS CG C -3.921 -5.840 2.095 1.00 . A A . 23 LYS CG 1 1
6 5001 1 1 23 LYS H H -2.438 -8.288 4.595 1.00 . A A . 23 LYS H 1 1
6 5002 1 1 23 LYS HA H -3.009 -5.535 4.295 1.00 . A A . 23 LYS HA 1 1
6 5003 1 1 23 LYS HB2 H -3.484 -7.799 2.815 1.00 . A A . 23 LYS HB2 1 1
6 5004 1 1 23 LYS HB3 H -5.092 -7.204 3.229 1.00 . A A . 23 LYS HB3 1 1
6 5005 1 1 23 LYS HD2 H -4.104 -3.715 2.086 1.00 . A A . 23 LYS HD2 1 1
6 5006 1 1 23 LYS HD3 H -4.167 -4.452 3.687 1.00 . A A . 23 LYS HD3 1 1
6 5007 1 1 23 LYS HE2 H -1.624 -5.029 2.518 1.00 . A A . 23 LYS HE2 1 1
6 5008 1 1 23 LYS HE3 H -1.934 -3.299 2.351 1.00 . A A . 23 LYS HE3 1 1
6 5009 1 1 23 LYS HG2 H -3.063 -6.046 1.438 1.00 . A A . 23 LYS HG2 1 1
6 5010 1 1 23 LYS HG3 H -4.826 -5.801 1.507 1.00 . A A . 23 LYS HG3 1 1
6 5011 1 1 23 LYS HZ1 H -2.417 -3.245 4.764 1.00 . A A . 23 LYS HZ1 1 1
6 5012 1 1 23 LYS HZ2 H -0.823 -3.693 4.411 1.00 . A A . 23 LYS HZ2 1 1
6 5013 1 1 23 LYS HZ3 H -1.951 -4.866 4.877 1.00 . A A . 23 LYS HZ3 1 1
6 5014 1 1 23 LYS N N -2.565 -7.399 5.018 1.00 . A A . 23 LYS N 1 1
6 5015 1 1 23 LYS NZ N -1.819 -3.984 4.340 1.00 . A A . 23 LYS NZ 1 1
6 5016 1 1 23 LYS O O -5.216 -5.117 5.515 1.00 . A A . 23 LYS O 1 1
6 5017 1 1 24 PHE C C -5.658 -7.029 8.645 1.00 . A A . 24 PHE C 1 1
6 5018 1 1 24 PHE CA C -6.141 -7.124 7.194 1.00 . A A . 24 PHE CA 1 1
6 5019 1 1 24 PHE CB C -7.090 -8.321 7.024 1.00 . A A . 24 PHE CB 1 1
6 5020 1 1 24 PHE CD1 C -6.212 -10.324 8.265 1.00 . A A . 24 PHE CD1 1 1
6 5021 1 1 24 PHE CD2 C -5.973 -10.269 5.893 1.00 . A A . 24 PHE CD2 1 1
6 5022 1 1 24 PHE CE1 C -5.592 -11.560 8.301 1.00 . A A . 24 PHE CE1 1 1
6 5023 1 1 24 PHE CE2 C -5.352 -11.503 5.925 1.00 . A A . 24 PHE CE2 1 1
6 5024 1 1 24 PHE CG C -6.410 -9.665 7.064 1.00 . A A . 24 PHE CG 1 1
6 5025 1 1 24 PHE CZ C -5.161 -12.148 7.130 1.00 . A A . 24 PHE CZ 1 1
6 5026 1 1 24 PHE H H -4.515 -8.066 6.208 1.00 . A A . 24 PHE H 1 1
6 5027 1 1 24 PHE HA H -6.679 -6.220 6.954 1.00 . A A . 24 PHE HA 1 1
6 5028 1 1 24 PHE HB2 H -7.823 -8.302 7.816 1.00 . A A . 24 PHE HB2 1 1
6 5029 1 1 24 PHE HB3 H -7.595 -8.233 6.073 1.00 . A A . 24 PHE HB3 1 1
6 5030 1 1 24 PHE HD1 H -6.549 -9.866 9.182 1.00 . A A . 24 PHE HD1 1 1
6 5031 1 1 24 PHE HD2 H -6.121 -9.765 4.951 1.00 . A A . 24 PHE HD2 1 1
6 5032 1 1 24 PHE HE1 H -5.445 -12.063 9.247 1.00 . A A . 24 PHE HE1 1 1
6 5033 1 1 24 PHE HE2 H -5.016 -11.962 5.007 1.00 . A A . 24 PHE HE2 1 1
6 5034 1 1 24 PHE HZ H -4.676 -13.113 7.156 1.00 . A A . 24 PHE HZ 1 1
6 5035 1 1 24 PHE N N -5.023 -7.228 6.254 1.00 . A A . 24 PHE N 1 1
6 5036 1 1 24 PHE O O -6.431 -7.226 9.584 1.00 . A A . 24 PHE O 1 1
6 5037 1 1 25 SER C C -3.798 -5.169 10.657 1.00 . A A . 25 SER C 1 1
6 5038 1 1 25 SER CA C -3.800 -6.616 10.153 1.00 . A A . 25 SER CA 1 1
6 5039 1 1 25 SER CB C -2.385 -7.193 10.111 1.00 . A A . 25 SER CB 1 1
6 5040 1 1 25 SER H H -3.829 -6.521 8.042 1.00 . A A . 25 SER H 1 1
6 5041 1 1 25 SER HA H -4.402 -7.214 10.821 1.00 . A A . 25 SER HA 1 1
6 5042 1 1 25 SER HB2 H -1.868 -6.791 9.252 1.00 . A A . 25 SER HB2 1 1
6 5043 1 1 25 SER HB3 H -1.845 -6.933 11.001 1.00 . A A . 25 SER HB3 1 1
6 5044 1 1 25 SER HG H -2.200 -9.008 10.845 1.00 . A A . 25 SER HG 1 1
6 5045 1 1 25 SER N N -4.388 -6.705 8.823 1.00 . A A . 25 SER N 1 1
6 5046 1 1 25 SER O O -4.662 -4.769 11.439 1.00 . A A . 25 SER O 1 1
6 5047 1 1 25 SER OG O -2.427 -8.606 9.988 1.00 . A A . 25 SER OG 1 1
6 5048 1 1 26 THR C C -2.579 -2.239 9.233 1.00 . A A . 26 THR C 1 1
6 5049 1 1 26 THR CA C -2.760 -2.970 10.493 1.00 . A A . 26 THR CA 1 1
6 5050 1 1 26 THR CB C -1.598 -2.623 11.456 1.00 . A A . 26 THR CB 1 1
6 5051 1 1 26 THR CG2 C -2.092 -2.520 12.891 1.00 . A A . 26 THR CG2 1 1
6 5052 1 1 26 THR H H -2.145 -4.785 9.611 1.00 . A A . 26 THR H 1 1
6 5053 1 1 26 THR HA H -3.684 -2.611 10.924 1.00 . A A . 26 THR HA 1 1
6 5054 1 1 26 THR HB H -1.165 -1.655 11.162 1.00 . A A . 26 THR HB 1 1
6 5055 1 1 26 THR HG1 H -0.199 -3.615 10.476 1.00 . A A . 26 THR HG1 1 1
6 5056 1 1 26 THR HG21 H -2.841 -1.743 12.961 1.00 . A A . 26 THR HG21 1 1
6 5057 1 1 26 THR HG22 H -1.264 -2.281 13.541 1.00 . A A . 26 THR HG22 1 1
6 5058 1 1 26 THR HG23 H -2.525 -3.464 13.191 1.00 . A A . 26 THR HG23 1 1
6 5059 1 1 26 THR N N -2.837 -4.393 10.195 1.00 . A A . 26 THR N 1 1
6 5060 1 1 26 THR O O -2.265 -2.808 8.185 1.00 . A A . 26 THR O 1 1
6 5061 1 1 26 THR OG1 O -0.585 -3.630 11.363 1.00 . A A . 26 THR OG1 1 1
6 5062 1 1 27 TRP C C -1.015 0.142 8.338 1.00 . A A . 27 TRP C 1 1
6 5063 1 1 27 TRP CA C -2.479 -0.145 8.236 1.00 . A A . 27 TRP CA 1 1
6 5064 1 1 27 TRP CB C -3.204 1.200 8.298 1.00 . A A . 27 TRP CB 1 1
6 5065 1 1 27 TRP CD1 C -2.221 3.549 7.834 1.00 . A A . 27 TRP CD1 1 1
6 5066 1 1 27 TRP CD2 C -2.182 2.200 6.115 1.00 . A A . 27 TRP CD2 1 1
6 5067 1 1 27 TRP CE2 C -1.625 3.451 5.767 1.00 . A A . 27 TRP CE2 1 1
6 5068 1 1 27 TRP CE3 C -2.280 1.222 5.153 1.00 . A A . 27 TRP CE3 1 1
6 5069 1 1 27 TRP CG C -2.533 2.273 7.470 1.00 . A A . 27 TRP CG 1 1
6 5070 1 1 27 TRP CH2 C -1.349 2.806 3.621 1.00 . A A . 27 TRP CH2 1 1
6 5071 1 1 27 TRP CZ2 C -1.197 3.743 4.530 1.00 . A A . 27 TRP CZ2 1 1
6 5072 1 1 27 TRP CZ3 C -1.882 1.543 3.889 1.00 . A A . 27 TRP CZ3 1 1
6 5073 1 1 27 TRP H H -3.375 -0.679 10.101 1.00 . A A . 27 TRP H 1 1
6 5074 1 1 27 TRP HA H -2.697 -0.636 7.300 1.00 . A A . 27 TRP HA 1 1
6 5075 1 1 27 TRP HB2 H -4.211 1.076 7.930 1.00 . A A . 27 TRP HB2 1 1
6 5076 1 1 27 TRP HB3 H -3.235 1.537 9.321 1.00 . A A . 27 TRP HB3 1 1
6 5077 1 1 27 TRP HD1 H -2.394 3.940 8.742 1.00 . A A . 27 TRP HD1 1 1
6 5078 1 1 27 TRP HE1 H -1.298 5.152 6.876 1.00 . A A . 27 TRP HE1 1 1
6 5079 1 1 27 TRP HE3 H -2.696 0.260 5.376 1.00 . A A . 27 TRP HE3 1 1
6 5080 1 1 27 TRP HH2 H -1.175 3.069 2.659 1.00 . A A . 27 TRP HH2 1 1
6 5081 1 1 27 TRP HZ2 H -0.767 4.702 4.264 1.00 . A A . 27 TRP HZ2 1 1
6 5082 1 1 27 TRP HZ3 H -1.976 0.823 3.088 1.00 . A A . 27 TRP HZ3 1 1
6 5083 1 1 27 TRP N N -2.866 -0.997 9.315 1.00 . A A . 27 TRP N 1 1
6 5084 1 1 27 TRP NE1 N -1.627 4.223 6.838 1.00 . A A . 27 TRP NE1 1 1
6 5085 1 1 27 TRP O O -0.267 -0.086 7.394 1.00 . A A . 27 TRP O 1 1
6 5086 1 1 28 SER C C 1.871 0.098 9.758 1.00 . A A . 28 SER C 1 1
6 5087 1 1 28 SER CA C 0.745 1.065 9.594 1.00 . A A . 28 SER CA 1 1
6 5088 1 1 28 SER CB C 0.974 2.189 10.460 1.00 . A A . 28 SER CB 1 1
6 5089 1 1 28 SER H H -1.184 0.590 10.289 1.00 . A A . 28 SER H 1 1
6 5090 1 1 28 SER HA H 0.894 1.482 8.618 1.00 . A A . 28 SER HA 1 1
6 5091 1 1 28 SER HB2 H 2.016 2.202 10.513 1.00 . A A . 28 SER HB2 1 1
6 5092 1 1 28 SER HB3 H 0.645 3.078 9.966 1.00 . A A . 28 SER HB3 1 1
6 5093 1 1 28 SER HG H -0.549 1.839 11.654 1.00 . A A . 28 SER HG 1 1
6 5094 1 1 28 SER N N -0.590 0.583 9.504 1.00 . A A . 28 SER N 1 1
6 5095 1 1 28 SER O O 2.949 0.387 9.281 1.00 . A A . 28 SER O 1 1
6 5096 1 1 28 SER OG O 0.393 2.051 11.744 1.00 . A A . 28 SER OG 1 1
6 5097 1 1 29 LEU C C 3.223 -2.239 9.094 1.00 . A A . 29 LEU C 1 1
6 5098 1 1 29 LEU CA C 2.823 -1.953 10.526 1.00 . A A . 29 LEU CA 1 1
6 5099 1 1 29 LEU CB C 2.442 -3.244 11.257 1.00 . A A . 29 LEU CB 1 1
6 5100 1 1 29 LEU CD1 C 4.055 -2.944 13.151 1.00 . A A . 29 LEU CD1 1 1
6 5101 1 1 29 LEU CD2 C 1.693 -2.174 13.413 1.00 . A A . 29 LEU CD2 1 1
6 5102 1 1 29 LEU CG C 2.606 -3.216 12.781 1.00 . A A . 29 LEU CG 1 1
6 5103 1 1 29 LEU H H 0.887 -1.167 10.971 1.00 . A A . 29 LEU H 1 1
6 5104 1 1 29 LEU HA H 3.650 -1.478 11.035 1.00 . A A . 29 LEU HA 1 1
6 5105 1 1 29 LEU HB2 H 1.409 -3.465 11.033 1.00 . A A . 29 LEU HB2 1 1
6 5106 1 1 29 LEU HB3 H 3.054 -4.044 10.868 1.00 . A A . 29 LEU HB3 1 1
6 5107 1 1 29 LEU HD11 H 4.682 -3.726 12.748 1.00 . A A . 29 LEU HD11 1 1
6 5108 1 1 29 LEU HD12 H 4.155 -2.924 14.227 1.00 . A A . 29 LEU HD12 1 1
6 5109 1 1 29 LEU HD13 H 4.359 -1.993 12.742 1.00 . A A . 29 LEU HD13 1 1
6 5110 1 1 29 LEU HD21 H 1.938 -1.197 13.023 1.00 . A A . 29 LEU HD21 1 1
6 5111 1 1 29 LEU HD22 H 1.829 -2.178 14.484 1.00 . A A . 29 LEU HD22 1 1
6 5112 1 1 29 LEU HD23 H 0.665 -2.406 13.180 1.00 . A A . 29 LEU HD23 1 1
6 5113 1 1 29 LEU HG H 2.337 -4.183 13.182 1.00 . A A . 29 LEU HG 1 1
6 5114 1 1 29 LEU N N 1.716 -0.999 10.479 1.00 . A A . 29 LEU N 1 1
6 5115 1 1 29 LEU O O 4.332 -2.657 8.796 1.00 . A A . 29 LEU O 1 1
6 5116 1 1 30 GLN C C 2.872 -0.738 6.249 1.00 . A A . 30 GLN C 1 1
6 5117 1 1 30 GLN CA C 2.355 -2.093 6.809 1.00 . A A . 30 GLN CA 1 1
6 5118 1 1 30 GLN CB C 1.015 -2.556 6.192 1.00 . A A . 30 GLN CB 1 1
6 5119 1 1 30 GLN CD C 0.533 -4.269 8.082 1.00 . A A . 30 GLN CD 1 1
6 5120 1 1 30 GLN CG C 0.614 -3.999 6.584 1.00 . A A . 30 GLN CG 1 1
6 5121 1 1 30 GLN H H 1.366 -1.751 8.626 1.00 . A A . 30 GLN H 1 1
6 5122 1 1 30 GLN HA H 3.112 -2.838 6.589 1.00 . A A . 30 GLN HA 1 1
6 5123 1 1 30 GLN HB2 H 0.229 -1.885 6.505 1.00 . A A . 30 GLN HB2 1 1
6 5124 1 1 30 GLN HB3 H 1.101 -2.528 5.098 1.00 . A A . 30 GLN HB3 1 1
6 5125 1 1 30 GLN HE21 H 1.301 -6.085 7.827 1.00 . A A . 30 GLN HE21 1 1
6 5126 1 1 30 GLN HE22 H 0.934 -5.648 9.454 1.00 . A A . 30 GLN HE22 1 1
6 5127 1 1 30 GLN HG2 H -0.355 -4.206 6.161 1.00 . A A . 30 GLN HG2 1 1
6 5128 1 1 30 GLN HG3 H 1.328 -4.679 6.160 1.00 . A A . 30 GLN HG3 1 1
6 5129 1 1 30 GLN N N 2.227 -2.057 8.244 1.00 . A A . 30 GLN N 1 1
6 5130 1 1 30 GLN NE2 N 0.961 -5.452 8.492 1.00 . A A . 30 GLN NE2 1 1
6 5131 1 1 30 GLN O O 3.786 -0.703 5.446 1.00 . A A . 30 GLN O 1 1
6 5132 1 1 30 GLN OE1 O 0.133 -3.419 8.867 1.00 . A A . 30 GLN OE1 1 1
6 5133 1 1 31 SER C C 3.873 2.326 6.819 1.00 . A A . 31 SER C 1 1
6 5134 1 1 31 SER CA C 2.619 1.734 6.205 1.00 . A A . 31 SER CA 1 1
6 5135 1 1 31 SER CB C 1.500 2.752 6.290 1.00 . A A . 31 SER CB 1 1
6 5136 1 1 31 SER H H 1.448 0.266 7.217 1.00 . A A . 31 SER H 1 1
6 5137 1 1 31 SER HA H 2.831 1.620 5.206 1.00 . A A . 31 SER HA 1 1
6 5138 1 1 31 SER HB2 H 1.940 3.732 6.374 1.00 . A A . 31 SER HB2 1 1
6 5139 1 1 31 SER HB3 H 0.902 2.705 5.386 1.00 . A A . 31 SER HB3 1 1
6 5140 1 1 31 SER HG H -0.115 3.097 7.308 1.00 . A A . 31 SER HG 1 1
6 5141 1 1 31 SER N N 2.233 0.374 6.661 1.00 . A A . 31 SER N 1 1
6 5142 1 1 31 SER O O 4.721 2.808 6.084 1.00 . A A . 31 SER O 1 1
6 5143 1 1 31 SER OG O 0.682 2.556 7.403 1.00 . A A . 31 SER OG 1 1
6 5144 1 1 32 LYS C C 6.349 1.741 8.292 1.00 . A A . 32 LYS C 1 1
6 5145 1 1 32 LYS CA C 5.275 2.710 8.752 1.00 . A A . 32 LYS CA 1 1
6 5146 1 1 32 LYS CB C 5.208 2.781 10.285 1.00 . A A . 32 LYS CB 1 1
6 5147 1 1 32 LYS CD C 5.172 1.586 12.508 1.00 . A A . 32 LYS CD 1 1
6 5148 1 1 32 LYS CE C 4.134 2.543 13.088 1.00 . A A . 32 LYS CE 1 1
6 5149 1 1 32 LYS CG C 5.060 1.444 10.992 1.00 . A A . 32 LYS CG 1 1
6 5150 1 1 32 LYS H H 3.267 2.015 8.698 1.00 . A A . 32 LYS H 1 1
6 5151 1 1 32 LYS HA H 5.524 3.692 8.369 1.00 . A A . 32 LYS HA 1 1
6 5152 1 1 32 LYS HB2 H 6.113 3.245 10.646 1.00 . A A . 32 LYS HB2 1 1
6 5153 1 1 32 LYS HB3 H 4.367 3.401 10.562 1.00 . A A . 32 LYS HB3 1 1
6 5154 1 1 32 LYS HD2 H 5.033 0.614 12.957 1.00 . A A . 32 LYS HD2 1 1
6 5155 1 1 32 LYS HD3 H 6.159 1.954 12.748 1.00 . A A . 32 LYS HD3 1 1
6 5156 1 1 32 LYS HE2 H 3.206 2.412 12.551 1.00 . A A . 32 LYS HE2 1 1
6 5157 1 1 32 LYS HE3 H 3.980 2.295 14.129 1.00 . A A . 32 LYS HE3 1 1
6 5158 1 1 32 LYS HG2 H 4.092 1.030 10.751 1.00 . A A . 32 LYS HG2 1 1
6 5159 1 1 32 LYS HG3 H 5.834 0.779 10.643 1.00 . A A . 32 LYS HG3 1 1
6 5160 1 1 32 LYS HZ1 H 5.434 4.129 13.516 1.00 . A A . 32 LYS HZ1 1 1
6 5161 1 1 32 LYS HZ2 H 3.806 4.592 13.395 1.00 . A A . 32 LYS HZ2 1 1
6 5162 1 1 32 LYS HZ3 H 4.698 4.245 11.995 1.00 . A A . 32 LYS HZ3 1 1
6 5163 1 1 32 LYS N N 4.013 2.314 8.135 1.00 . A A . 32 LYS N 1 1
6 5164 1 1 32 LYS NZ N 4.547 3.974 12.990 1.00 . A A . 32 LYS NZ 1 1
6 5165 1 1 32 LYS O O 7.539 1.921 8.537 1.00 . A A . 32 LYS O 1 1
6 5166 1 1 33 LYS C C 7.183 0.230 5.637 1.00 . A A . 33 LYS C 1 1
6 5167 1 1 33 LYS CA C 6.770 -0.281 7.007 1.00 . A A . 33 LYS CA 1 1
6 5168 1 1 33 LYS CB C 6.073 -1.637 6.855 1.00 . A A . 33 LYS CB 1 1
6 5169 1 1 33 LYS CD C 7.664 -3.577 7.101 1.00 . A A . 33 LYS CD 1 1
6 5170 1 1 33 LYS CE C 8.638 -2.746 7.904 1.00 . A A . 33 LYS CE 1 1
6 5171 1 1 33 LYS CG C 6.881 -2.710 6.130 1.00 . A A . 33 LYS CG 1 1
6 5172 1 1 33 LYS H H 4.892 0.611 7.514 1.00 . A A . 33 LYS H 1 1
6 5173 1 1 33 LYS HA H 7.646 -0.393 7.627 1.00 . A A . 33 LYS HA 1 1
6 5174 1 1 33 LYS HB2 H 5.833 -2.012 7.838 1.00 . A A . 33 LYS HB2 1 1
6 5175 1 1 33 LYS HB3 H 5.151 -1.489 6.310 1.00 . A A . 33 LYS HB3 1 1
6 5176 1 1 33 LYS HD2 H 6.975 -4.060 7.778 1.00 . A A . 33 LYS HD2 1 1
6 5177 1 1 33 LYS HD3 H 8.211 -4.324 6.545 1.00 . A A . 33 LYS HD3 1 1
6 5178 1 1 33 LYS HE2 H 8.105 -1.885 8.283 1.00 . A A . 33 LYS HE2 1 1
6 5179 1 1 33 LYS HE3 H 9.006 -3.338 8.731 1.00 . A A . 33 LYS HE3 1 1
6 5180 1 1 33 LYS HG2 H 6.206 -3.338 5.569 1.00 . A A . 33 LYS HG2 1 1
6 5181 1 1 33 LYS HG3 H 7.573 -2.229 5.453 1.00 . A A . 33 LYS HG3 1 1
6 5182 1 1 33 LYS HZ1 H 10.466 -3.074 6.945 1.00 . A A . 33 LYS HZ1 1 1
6 5183 1 1 33 LYS HZ2 H 10.277 -1.498 7.540 1.00 . A A . 33 LYS HZ2 1 1
6 5184 1 1 33 LYS HZ3 H 9.458 -1.976 6.134 1.00 . A A . 33 LYS HZ3 1 1
6 5185 1 1 33 LYS N N 5.883 0.688 7.635 1.00 . A A . 33 LYS N 1 1
6 5186 1 1 33 LYS NZ N 9.786 -2.289 7.074 1.00 . A A . 33 LYS NZ 1 1
6 5187 1 1 33 LYS O O 8.371 0.360 5.345 1.00 . A A . 33 LYS O 1 1
6 5188 1 1 34 ILE C C 6.787 2.373 3.229 1.00 . A A . 34 ILE C 1 1
6 5189 1 1 34 ILE CA C 6.425 0.892 3.427 1.00 . A A . 34 ILE CA 1 1
6 5190 1 1 34 ILE CB C 5.225 0.501 2.522 1.00 . A A . 34 ILE CB 1 1
6 5191 1 1 34 ILE CD1 C 3.048 1.376 1.600 1.00 . A A . 34 ILE CD1 1 1
6 5192 1 1 34 ILE CG1 C 3.942 1.315 2.810 1.00 . A A . 34 ILE CG1 1 1
6 5193 1 1 34 ILE CG2 C 4.942 -0.988 2.634 1.00 . A A . 34 ILE CG2 1 1
6 5194 1 1 34 ILE H H 5.268 0.547 5.159 1.00 . A A . 34 ILE H 1 1
6 5195 1 1 34 ILE HA H 7.273 0.305 3.105 1.00 . A A . 34 ILE HA 1 1
6 5196 1 1 34 ILE HB H 5.523 0.688 1.500 1.00 . A A . 34 ILE HB 1 1
6 5197 1 1 34 ILE HD11 H 2.165 1.951 1.834 1.00 . A A . 34 ILE HD11 1 1
6 5198 1 1 34 ILE HD12 H 2.760 0.374 1.315 1.00 . A A . 34 ILE HD12 1 1
6 5199 1 1 34 ILE HD13 H 3.578 1.846 0.784 1.00 . A A . 34 ILE HD13 1 1
6 5200 1 1 34 ILE HG12 H 3.350 0.876 3.606 1.00 . A A . 34 ILE HG12 1 1
6 5201 1 1 34 ILE HG13 H 4.212 2.318 3.099 1.00 . A A . 34 ILE HG13 1 1
6 5202 1 1 34 ILE HG21 H 4.105 -1.244 2.005 1.00 . A A . 34 ILE HG21 1 1
6 5203 1 1 34 ILE HG22 H 4.710 -1.235 3.660 1.00 . A A . 34 ILE HG22 1 1
6 5204 1 1 34 ILE HG23 H 5.813 -1.545 2.319 1.00 . A A . 34 ILE HG23 1 1
6 5205 1 1 34 ILE N N 6.188 0.554 4.819 1.00 . A A . 34 ILE N 1 1
6 5206 1 1 34 ILE O O 7.220 2.771 2.153 1.00 . A A . 34 ILE O 1 1
6 5207 1 1 35 GLU C C 8.515 4.780 3.935 1.00 . A A . 35 GLU C 1 1
6 5208 1 1 35 GLU CA C 7.024 4.609 4.185 1.00 . A A . 35 GLU CA 1 1
6 5209 1 1 35 GLU CB C 6.629 5.399 5.436 1.00 . A A . 35 GLU CB 1 1
6 5210 1 1 35 GLU CD C 6.830 5.663 7.927 1.00 . A A . 35 GLU CD 1 1
6 5211 1 1 35 GLU CG C 7.000 4.735 6.741 1.00 . A A . 35 GLU CG 1 1
6 5212 1 1 35 GLU H H 6.184 2.852 5.078 1.00 . A A . 35 GLU H 1 1
6 5213 1 1 35 GLU HA H 6.499 5.031 3.341 1.00 . A A . 35 GLU HA 1 1
6 5214 1 1 35 GLU HB2 H 7.113 6.363 5.402 1.00 . A A . 35 GLU HB2 1 1
6 5215 1 1 35 GLU HB3 H 5.559 5.547 5.426 1.00 . A A . 35 GLU HB3 1 1
6 5216 1 1 35 GLU HG2 H 6.351 3.881 6.874 1.00 . A A . 35 GLU HG2 1 1
6 5217 1 1 35 GLU HG3 H 8.030 4.410 6.692 1.00 . A A . 35 GLU HG3 1 1
6 5218 1 1 35 GLU N N 6.625 3.191 4.266 1.00 . A A . 35 GLU N 1 1
6 5219 1 1 35 GLU O O 8.941 5.779 3.357 1.00 . A A . 35 GLU O 1 1
6 5220 1 1 35 GLU OE1 O 5.675 5.899 8.343 1.00 . A A . 35 GLU OE1 1 1
6 5221 1 1 35 GLU OE2 O 7.845 6.175 8.445 1.00 . A A . 35 GLU OE2 1 1
6 5222 1 1 36 ASN C C 11.121 3.247 2.836 1.00 . A A . 36 ASN C 1 1
6 5223 1 1 36 ASN CA C 10.746 3.887 4.165 1.00 . A A . 36 ASN CA 1 1
6 5224 1 1 36 ASN CB C 11.493 3.191 5.310 1.00 . A A . 36 ASN CB 1 1
6 5225 1 1 36 ASN CG C 11.010 3.626 6.681 1.00 . A A . 36 ASN CG 1 1
6 5226 1 1 36 ASN H H 8.918 3.038 4.820 1.00 . A A . 36 ASN H 1 1
6 5227 1 1 36 ASN HA H 11.025 4.931 4.135 1.00 . A A . 36 ASN HA 1 1
6 5228 1 1 36 ASN HB2 H 11.351 2.125 5.225 1.00 . A A . 36 ASN HB2 1 1
6 5229 1 1 36 ASN HB3 H 12.547 3.416 5.232 1.00 . A A . 36 ASN HB3 1 1
6 5230 1 1 36 ASN HD21 H 12.328 5.110 6.725 1.00 . A A . 36 ASN HD21 1 1
6 5231 1 1 36 ASN HD22 H 11.307 4.971 8.112 1.00 . A A . 36 ASN HD22 1 1
6 5232 1 1 36 ASN N N 9.307 3.813 4.362 1.00 . A A . 36 ASN N 1 1
6 5233 1 1 36 ASN ND2 N 11.610 4.673 7.226 1.00 . A A . 36 ASN ND2 1 1
6 5234 1 1 36 ASN O O 12.291 2.960 2.569 1.00 . A A . 36 ASN O 1 1
6 5235 1 1 36 ASN OD1 O 10.105 3.019 7.249 1.00 . A A . 36 ASN OD1 1 1
6 5236 1 1 37 ASP C C 9.845 3.402 -0.378 1.00 . A A . 37 ASP C 1 1
6 5237 1 1 37 ASP CA C 10.306 2.437 0.698 1.00 . A A . 37 ASP CA 1 1
6 5238 1 1 37 ASP CB C 9.531 1.125 0.584 1.00 . A A . 37 ASP CB 1 1
6 5239 1 1 37 ASP CG C 10.122 0.033 1.456 1.00 . A A . 37 ASP CG 1 1
6 5240 1 1 37 ASP H H 9.205 3.267 2.289 1.00 . A A . 37 ASP H 1 1
6 5241 1 1 37 ASP HA H 11.360 2.240 0.569 1.00 . A A . 37 ASP HA 1 1
6 5242 1 1 37 ASP HB2 H 8.498 1.295 0.874 1.00 . A A . 37 ASP HB2 1 1
6 5243 1 1 37 ASP HB3 H 9.557 0.789 -0.444 1.00 . A A . 37 ASP HB3 1 1
6 5244 1 1 37 ASP N N 10.116 3.025 2.010 1.00 . A A . 37 ASP N 1 1
6 5245 1 1 37 ASP O O 9.044 4.297 -0.117 1.00 . A A . 37 ASP O 1 1
6 5246 1 1 37 ASP OD1 O 9.766 -0.064 2.648 1.00 . A A . 37 ASP OD1 1 1
6 5247 1 1 37 ASP OD2 O 10.981 -0.725 0.948 1.00 . A A . 37 ASP OD2 1 1
6 5248 1 1 38 PRO C C 8.516 3.748 -3.200 1.00 . A A . 38 PRO C 1 1
6 5249 1 1 38 PRO CA C 9.934 4.076 -2.739 1.00 . A A . 38 PRO CA 1 1
6 5250 1 1 38 PRO CB C 10.945 3.724 -3.829 1.00 . A A . 38 PRO CB 1 1
6 5251 1 1 38 PRO CD C 11.376 2.256 -1.997 1.00 . A A . 38 PRO CD 1 1
6 5252 1 1 38 PRO CG C 11.400 2.347 -3.497 1.00 . A A . 38 PRO CG 1 1
6 5253 1 1 38 PRO HA H 10.006 5.127 -2.501 1.00 . A A . 38 PRO HA 1 1
6 5254 1 1 38 PRO HB2 H 10.464 3.759 -4.795 1.00 . A A . 38 PRO HB2 1 1
6 5255 1 1 38 PRO HB3 H 11.765 4.426 -3.805 1.00 . A A . 38 PRO HB3 1 1
6 5256 1 1 38 PRO HD2 H 11.091 1.263 -1.685 1.00 . A A . 38 PRO HD2 1 1
6 5257 1 1 38 PRO HD3 H 12.340 2.521 -1.586 1.00 . A A . 38 PRO HD3 1 1
6 5258 1 1 38 PRO HG2 H 10.725 1.623 -3.928 1.00 . A A . 38 PRO HG2 1 1
6 5259 1 1 38 PRO HG3 H 12.405 2.193 -3.866 1.00 . A A . 38 PRO HG3 1 1
6 5260 1 1 38 PRO N N 10.351 3.244 -1.610 1.00 . A A . 38 PRO N 1 1
6 5261 1 1 38 PRO O O 7.995 4.365 -4.134 1.00 . A A . 38 PRO O 1 1
6 5262 1 1 39 ASP C C 5.503 3.264 -2.334 1.00 . A A . 39 ASP C 1 1
6 5263 1 1 39 ASP CA C 6.567 2.323 -2.913 1.00 . A A . 39 ASP CA 1 1
6 5264 1 1 39 ASP CB C 6.344 0.865 -2.478 1.00 . A A . 39 ASP CB 1 1
6 5265 1 1 39 ASP CG C 5.969 0.715 -1.021 1.00 . A A . 39 ASP CG 1 1
6 5266 1 1 39 ASP H H 8.358 2.338 -1.792 1.00 . A A . 39 ASP H 1 1
6 5267 1 1 39 ASP HA H 6.501 2.371 -3.991 1.00 . A A . 39 ASP HA 1 1
6 5268 1 1 39 ASP HB2 H 5.552 0.440 -3.072 1.00 . A A . 39 ASP HB2 1 1
6 5269 1 1 39 ASP HB3 H 7.252 0.308 -2.653 1.00 . A A . 39 ASP HB3 1 1
6 5270 1 1 39 ASP N N 7.903 2.768 -2.550 1.00 . A A . 39 ASP N 1 1
6 5271 1 1 39 ASP O O 4.619 3.707 -3.060 1.00 . A A . 39 ASP O 1 1
6 5272 1 1 39 ASP OD1 O 6.719 1.219 -0.170 1.00 . A A . 39 ASP OD1 1 1
6 5273 1 1 39 ASP OD2 O 4.929 0.094 -0.740 1.00 . A A . 39 ASP OD2 1 1
6 5274 1 1 40 PHE C C 4.738 5.896 -1.166 1.00 . A A . 40 PHE C 1 1
6 5275 1 1 40 PHE CA C 4.697 4.571 -0.406 1.00 . A A . 40 PHE CA 1 1
6 5276 1 1 40 PHE CB C 5.130 4.829 1.034 1.00 . A A . 40 PHE CB 1 1
6 5277 1 1 40 PHE CD1 C 2.797 4.300 1.962 1.00 . A A . 40 PHE CD1 1 1
6 5278 1 1 40 PHE CD2 C 4.322 5.559 3.274 1.00 . A A . 40 PHE CD2 1 1
6 5279 1 1 40 PHE CE1 C 1.899 4.317 2.995 1.00 . A A . 40 PHE CE1 1 1
6 5280 1 1 40 PHE CE2 C 3.411 5.594 4.298 1.00 . A A . 40 PHE CE2 1 1
6 5281 1 1 40 PHE CG C 4.040 4.919 2.086 1.00 . A A . 40 PHE CG 1 1
6 5282 1 1 40 PHE CZ C 2.207 4.963 4.157 1.00 . A A . 40 PHE CZ 1 1
6 5283 1 1 40 PHE H H 6.294 3.130 -0.478 1.00 . A A . 40 PHE H 1 1
6 5284 1 1 40 PHE HA H 3.693 4.173 -0.420 1.00 . A A . 40 PHE HA 1 1
6 5285 1 1 40 PHE HB2 H 5.795 4.035 1.337 1.00 . A A . 40 PHE HB2 1 1
6 5286 1 1 40 PHE HB3 H 5.679 5.761 1.058 1.00 . A A . 40 PHE HB3 1 1
6 5287 1 1 40 PHE HD1 H 2.526 3.788 1.063 1.00 . A A . 40 PHE HD1 1 1
6 5288 1 1 40 PHE HD2 H 5.270 6.056 3.390 1.00 . A A . 40 PHE HD2 1 1
6 5289 1 1 40 PHE HE1 H 0.940 3.835 2.886 1.00 . A A . 40 PHE HE1 1 1
6 5290 1 1 40 PHE HE2 H 3.651 6.105 5.220 1.00 . A A . 40 PHE HE2 1 1
6 5291 1 1 40 PHE HZ H 1.515 4.946 4.966 1.00 . A A . 40 PHE HZ 1 1
6 5292 1 1 40 PHE N N 5.607 3.592 -1.039 1.00 . A A . 40 PHE N 1 1
6 5293 1 1 40 PHE O O 3.734 6.601 -1.279 1.00 . A A . 40 PHE O 1 1
6 5294 1 1 41 TYR C C 5.507 7.519 -3.772 1.00 . A A . 41 TYR C 1 1
6 5295 1 1 41 TYR CA C 6.156 7.477 -2.385 1.00 . A A . 41 TYR CA 1 1
6 5296 1 1 41 TYR CB C 7.661 7.729 -2.528 1.00 . A A . 41 TYR CB 1 1
6 5297 1 1 41 TYR CD1 C 8.704 7.342 -0.245 1.00 . A A . 41 TYR CD1 1 1
6 5298 1 1 41 TYR CD2 C 8.639 9.565 -1.105 1.00 . A A . 41 TYR CD2 1 1
6 5299 1 1 41 TYR CE1 C 9.338 7.799 0.894 1.00 . A A . 41 TYR CE1 1 1
6 5300 1 1 41 TYR CE2 C 9.271 10.028 0.032 1.00 . A A . 41 TYR CE2 1 1
6 5301 1 1 41 TYR CG C 8.341 8.217 -1.265 1.00 . A A . 41 TYR CG 1 1
6 5302 1 1 41 TYR CZ C 9.619 9.140 1.027 1.00 . A A . 41 TYR CZ 1 1
6 5303 1 1 41 TYR H H 6.654 5.569 -1.618 1.00 . A A . 41 TYR H 1 1
6 5304 1 1 41 TYR HA H 5.730 8.263 -1.781 1.00 . A A . 41 TYR HA 1 1
6 5305 1 1 41 TYR HB2 H 8.142 6.811 -2.825 1.00 . A A . 41 TYR HB2 1 1
6 5306 1 1 41 TYR HB3 H 7.818 8.473 -3.297 1.00 . A A . 41 TYR HB3 1 1
6 5307 1 1 41 TYR HD1 H 8.483 6.289 -0.346 1.00 . A A . 41 TYR HD1 1 1
6 5308 1 1 41 TYR HD2 H 8.366 10.259 -1.887 1.00 . A A . 41 TYR HD2 1 1
6 5309 1 1 41 TYR HE1 H 9.612 7.104 1.674 1.00 . A A . 41 TYR HE1 1 1
6 5310 1 1 41 TYR HE2 H 9.490 11.079 0.137 1.00 . A A . 41 TYR HE2 1 1
6 5311 1 1 41 TYR HH H 10.859 8.912 2.479 1.00 . A A . 41 TYR HH 1 1
6 5312 1 1 41 TYR N N 5.918 6.212 -1.697 1.00 . A A . 41 TYR N 1 1
6 5313 1 1 41 TYR O O 5.602 8.526 -4.473 1.00 . A A . 41 TYR O 1 1
6 5314 1 1 41 TYR OH O 10.258 9.596 2.156 1.00 . A A . 41 TYR OH 1 1
6 5315 1 1 42 LYS C C 2.958 7.286 -5.481 1.00 . A A . 42 LYS C 1 1
6 5316 1 1 42 LYS CA C 4.187 6.385 -5.475 1.00 . A A . 42 LYS CA 1 1
6 5317 1 1 42 LYS CB C 3.805 4.949 -5.837 1.00 . A A . 42 LYS CB 1 1
6 5318 1 1 42 LYS CD C 5.588 4.603 -7.563 1.00 . A A . 42 LYS CD 1 1
6 5319 1 1 42 LYS CE C 6.934 3.966 -7.849 1.00 . A A . 42 LYS CE 1 1
6 5320 1 1 42 LYS CG C 4.997 4.105 -6.254 1.00 . A A . 42 LYS CG 1 1
6 5321 1 1 42 LYS H H 4.824 5.643 -3.588 1.00 . A A . 42 LYS H 1 1
6 5322 1 1 42 LYS HA H 4.885 6.756 -6.213 1.00 . A A . 42 LYS HA 1 1
6 5323 1 1 42 LYS HB2 H 3.347 4.485 -4.976 1.00 . A A . 42 LYS HB2 1 1
6 5324 1 1 42 LYS HB3 H 3.097 4.965 -6.649 1.00 . A A . 42 LYS HB3 1 1
6 5325 1 1 42 LYS HD2 H 4.911 4.363 -8.366 1.00 . A A . 42 LYS HD2 1 1
6 5326 1 1 42 LYS HD3 H 5.713 5.675 -7.504 1.00 . A A . 42 LYS HD3 1 1
6 5327 1 1 42 LYS HE2 H 6.834 2.895 -7.770 1.00 . A A . 42 LYS HE2 1 1
6 5328 1 1 42 LYS HE3 H 7.232 4.224 -8.856 1.00 . A A . 42 LYS HE3 1 1
6 5329 1 1 42 LYS HG2 H 5.752 4.157 -5.485 1.00 . A A . 42 LYS HG2 1 1
6 5330 1 1 42 LYS HG3 H 4.676 3.081 -6.381 1.00 . A A . 42 LYS HG3 1 1
6 5331 1 1 42 LYS HZ1 H 8.896 3.981 -7.128 1.00 . A A . 42 LYS HZ1 1 1
6 5332 1 1 42 LYS HZ2 H 7.717 4.184 -5.923 1.00 . A A . 42 LYS HZ2 1 1
6 5333 1 1 42 LYS HZ3 H 8.089 5.465 -6.967 1.00 . A A . 42 LYS HZ3 1 1
6 5334 1 1 42 LYS N N 4.858 6.430 -4.175 1.00 . A A . 42 LYS N 1 1
6 5335 1 1 42 LYS NZ N 7.979 4.429 -6.900 1.00 . A A . 42 LYS NZ 1 1
6 5336 1 1 42 LYS O O 2.513 7.741 -6.534 1.00 . A A . 42 LYS O 1 1
6 5337 1 1 43 ILE C C 1.711 9.546 -3.132 1.00 . A A . 43 ILE C 1 1
6 5338 1 1 43 ILE CA C 1.318 8.477 -4.148 1.00 . A A . 43 ILE CA 1 1
6 5339 1 1 43 ILE CB C 0.017 7.775 -3.692 1.00 . A A . 43 ILE CB 1 1
6 5340 1 1 43 ILE CD1 C -1.609 5.890 -4.269 1.00 . A A . 43 ILE CD1 1 1
6 5341 1 1 43 ILE CG1 C -0.325 6.607 -4.629 1.00 . A A . 43 ILE CG1 1 1
6 5342 1 1 43 ILE CG2 C -1.133 8.772 -3.645 1.00 . A A . 43 ILE CG2 1 1
6 5343 1 1 43 ILE H H 2.775 7.093 -3.504 1.00 . A A . 43 ILE H 1 1
6 5344 1 1 43 ILE HA H 1.142 8.948 -5.106 1.00 . A A . 43 ILE HA 1 1
6 5345 1 1 43 ILE HB H 0.169 7.393 -2.695 1.00 . A A . 43 ILE HB 1 1
6 5346 1 1 43 ILE HD11 H -1.783 5.087 -4.970 1.00 . A A . 43 ILE HD11 1 1
6 5347 1 1 43 ILE HD12 H -2.435 6.587 -4.307 1.00 . A A . 43 ILE HD12 1 1
6 5348 1 1 43 ILE HD13 H -1.527 5.485 -3.271 1.00 . A A . 43 ILE HD13 1 1
6 5349 1 1 43 ILE HG12 H -0.426 6.977 -5.637 1.00 . A A . 43 ILE HG12 1 1
6 5350 1 1 43 ILE HG13 H 0.476 5.885 -4.597 1.00 . A A . 43 ILE HG13 1 1
6 5351 1 1 43 ILE HG21 H -1.287 9.192 -4.628 1.00 . A A . 43 ILE HG21 1 1
6 5352 1 1 43 ILE HG22 H -0.894 9.562 -2.949 1.00 . A A . 43 ILE HG22 1 1
6 5353 1 1 43 ILE HG23 H -2.031 8.269 -3.324 1.00 . A A . 43 ILE HG23 1 1
6 5354 1 1 43 ILE N N 2.417 7.540 -4.300 1.00 . A A . 43 ILE N 1 1
6 5355 1 1 43 ILE O O 2.206 9.220 -2.053 1.00 . A A . 43 ILE O 1 1
6 5356 1 1 44 ARG C C 1.101 11.856 -1.313 1.00 . A A . 44 ARG C 1 1
6 5357 1 1 44 ARG CA C 1.891 11.921 -2.604 1.00 . A A . 44 ARG CA 1 1
6 5358 1 1 44 ARG CB C 1.599 13.272 -3.251 1.00 . A A . 44 ARG CB 1 1
6 5359 1 1 44 ARG CD C 2.056 14.899 -5.073 1.00 . A A . 44 ARG CD 1 1
6 5360 1 1 44 ARG CG C 2.129 13.438 -4.657 1.00 . A A . 44 ARG CG 1 1
6 5361 1 1 44 ARG CZ C 1.678 15.954 -7.259 1.00 . A A . 44 ARG CZ 1 1
6 5362 1 1 44 ARG H H 1.111 11.011 -4.354 1.00 . A A . 44 ARG H 1 1
6 5363 1 1 44 ARG HA H 2.946 11.845 -2.385 1.00 . A A . 44 ARG HA 1 1
6 5364 1 1 44 ARG HB2 H 0.528 13.413 -3.284 1.00 . A A . 44 ARG HB2 1 1
6 5365 1 1 44 ARG HB3 H 2.031 14.048 -2.635 1.00 . A A . 44 ARG HB3 1 1
6 5366 1 1 44 ARG HD2 H 1.058 15.260 -4.882 1.00 . A A . 44 ARG HD2 1 1
6 5367 1 1 44 ARG HD3 H 2.757 15.461 -4.471 1.00 . A A . 44 ARG HD3 1 1
6 5368 1 1 44 ARG HE H 3.132 14.632 -6.864 1.00 . A A . 44 ARG HE 1 1
6 5369 1 1 44 ARG HG2 H 3.148 13.104 -4.681 1.00 . A A . 44 ARG HG2 1 1
6 5370 1 1 44 ARG HG3 H 1.532 12.846 -5.334 1.00 . A A . 44 ARG HG3 1 1
6 5371 1 1 44 ARG HH11 H 0.389 16.519 -5.796 1.00 . A A . 44 ARG HH11 1 1
6 5372 1 1 44 ARG HH12 H 0.120 17.256 -7.352 1.00 . A A . 44 ARG HH12 1 1
6 5373 1 1 44 ARG HH21 H 2.830 15.644 -8.903 1.00 . A A . 44 ARG HH21 1 1
6 5374 1 1 44 ARG HH22 H 1.508 16.760 -9.108 1.00 . A A . 44 ARG HH22 1 1
6 5375 1 1 44 ARG N N 1.518 10.815 -3.486 1.00 . A A . 44 ARG N 1 1
6 5376 1 1 44 ARG NE N 2.367 15.118 -6.483 1.00 . A A . 44 ARG NE 1 1
6 5377 1 1 44 ARG NH1 N 0.649 16.630 -6.762 1.00 . A A . 44 ARG NH1 1 1
6 5378 1 1 44 ARG NH2 N 2.030 16.134 -8.523 1.00 . A A . 44 ARG NH2 1 1
6 5379 1 1 44 ARG O O 1.657 11.804 -0.219 1.00 . A A . 44 ARG O 1 1
6 5380 1 1 45 ASP C C -1.223 10.478 0.272 1.00 . A A . 45 ASP C 1 1
6 5381 1 1 45 ASP CA C -1.127 11.864 -0.352 1.00 . A A . 45 ASP CA 1 1
6 5382 1 1 45 ASP CB C -2.509 12.357 -0.790 1.00 . A A . 45 ASP CB 1 1
6 5383 1 1 45 ASP CG C -2.980 11.717 -2.079 1.00 . A A . 45 ASP CG 1 1
6 5384 1 1 45 ASP H H -0.562 11.925 -2.390 1.00 . A A . 45 ASP H 1 1
6 5385 1 1 45 ASP HA H -0.742 12.545 0.392 1.00 . A A . 45 ASP HA 1 1
6 5386 1 1 45 ASP HB2 H -3.227 12.123 -0.018 1.00 . A A . 45 ASP HB2 1 1
6 5387 1 1 45 ASP HB3 H -2.475 13.427 -0.932 1.00 . A A . 45 ASP HB3 1 1
6 5388 1 1 45 ASP N N -0.203 11.885 -1.474 1.00 . A A . 45 ASP N 1 1
6 5389 1 1 45 ASP O O -1.241 9.459 -0.418 1.00 . A A . 45 ASP O 1 1
6 5390 1 1 45 ASP OD1 O -2.477 12.106 -3.160 1.00 . A A . 45 ASP OD1 1 1
6 5391 1 1 45 ASP OD2 O -3.857 10.838 -2.022 1.00 . A A . 45 ASP OD2 1 1
6 5392 1 1 46 ASP C C -2.776 8.824 2.608 1.00 . A A . 46 ASP C 1 1
6 5393 1 1 46 ASP CA C -1.328 9.232 2.374 1.00 . A A . 46 ASP CA 1 1
6 5394 1 1 46 ASP CB C -0.617 9.459 3.712 1.00 . A A . 46 ASP CB 1 1
6 5395 1 1 46 ASP CG C -0.452 8.195 4.527 1.00 . A A . 46 ASP CG 1 1
6 5396 1 1 46 ASP H H -1.267 11.325 2.074 1.00 . A A . 46 ASP H 1 1
6 5397 1 1 46 ASP HA H -0.821 8.441 1.827 1.00 . A A . 46 ASP HA 1 1
6 5398 1 1 46 ASP HB2 H 0.365 9.867 3.524 1.00 . A A . 46 ASP HB2 1 1
6 5399 1 1 46 ASP HB3 H -1.186 10.168 4.295 1.00 . A A . 46 ASP HB3 1 1
6 5400 1 1 46 ASP N N -1.271 10.465 1.594 1.00 . A A . 46 ASP N 1 1
6 5401 1 1 46 ASP O O -3.063 7.674 2.916 1.00 . A A . 46 ASP O 1 1
6 5402 1 1 46 ASP OD1 O 0.449 7.392 4.201 1.00 . A A . 46 ASP OD1 1 1
6 5403 1 1 46 ASP OD2 O -1.194 8.021 5.518 1.00 . A A . 46 ASP OD2 1 1
6 5404 1 1 47 THR C C -5.719 8.531 1.744 1.00 . A A . 47 THR C 1 1
6 5405 1 1 47 THR CA C -5.104 9.584 2.673 1.00 . A A . 47 THR CA 1 1
6 5406 1 1 47 THR CB C -5.860 10.910 2.493 1.00 . A A . 47 THR CB 1 1
6 5407 1 1 47 THR CG2 C -7.181 10.891 3.245 1.00 . A A . 47 THR CG2 1 1
6 5408 1 1 47 THR H H -3.383 10.650 2.075 1.00 . A A . 47 THR H 1 1
6 5409 1 1 47 THR HA H -5.216 9.262 3.697 1.00 . A A . 47 THR HA 1 1
6 5410 1 1 47 THR HB H -6.064 11.054 1.442 1.00 . A A . 47 THR HB 1 1
6 5411 1 1 47 THR HG1 H -4.603 11.733 3.791 1.00 . A A . 47 THR HG1 1 1
6 5412 1 1 47 THR HG21 H -6.993 10.745 4.299 1.00 . A A . 47 THR HG21 1 1
6 5413 1 1 47 THR HG22 H -7.794 10.083 2.873 1.00 . A A . 47 THR HG22 1 1
6 5414 1 1 47 THR HG23 H -7.693 11.829 3.098 1.00 . A A . 47 THR HG23 1 1
6 5415 1 1 47 THR N N -3.681 9.779 2.409 1.00 . A A . 47 THR N 1 1
6 5416 1 1 47 THR O O -6.785 7.974 2.025 1.00 . A A . 47 THR O 1 1
6 5417 1 1 47 THR OG1 O -5.056 11.999 2.972 1.00 . A A . 47 THR OG1 1 1
6 5418 1 1 48 VAL C C -4.733 5.978 -0.150 1.00 . A A . 48 VAL C 1 1
6 5419 1 1 48 VAL CA C -5.530 7.272 -0.312 1.00 . A A . 48 VAL CA 1 1
6 5420 1 1 48 VAL CB C -5.446 7.788 -1.770 1.00 . A A . 48 VAL CB 1 1
6 5421 1 1 48 VAL CG1 C -5.817 6.703 -2.773 1.00 . A A . 48 VAL CG1 1 1
6 5422 1 1 48 VAL CG2 C -6.357 8.991 -1.947 1.00 . A A . 48 VAL CG2 1 1
6 5423 1 1 48 VAL H H -4.251 8.787 0.419 1.00 . A A . 48 VAL H 1 1
6 5424 1 1 48 VAL HA H -6.567 7.069 -0.085 1.00 . A A . 48 VAL HA 1 1
6 5425 1 1 48 VAL HB H -4.430 8.102 -1.963 1.00 . A A . 48 VAL HB 1 1
6 5426 1 1 48 VAL HG11 H -5.749 7.102 -3.775 1.00 . A A . 48 VAL HG11 1 1
6 5427 1 1 48 VAL HG12 H -6.827 6.370 -2.586 1.00 . A A . 48 VAL HG12 1 1
6 5428 1 1 48 VAL HG13 H -5.138 5.869 -2.671 1.00 . A A . 48 VAL HG13 1 1
6 5429 1 1 48 VAL HG21 H -7.375 8.709 -1.725 1.00 . A A . 48 VAL HG21 1 1
6 5430 1 1 48 VAL HG22 H -6.295 9.342 -2.967 1.00 . A A . 48 VAL HG22 1 1
6 5431 1 1 48 VAL HG23 H -6.048 9.779 -1.276 1.00 . A A . 48 VAL HG23 1 1
6 5432 1 1 48 VAL N N -5.062 8.278 0.625 1.00 . A A . 48 VAL N 1 1
6 5433 1 1 48 VAL O O -5.206 4.901 -0.504 1.00 . A A . 48 VAL O 1 1
6 5434 1 1 49 ARG C C -3.278 3.859 1.441 1.00 . A A . 49 ARG C 1 1
6 5435 1 1 49 ARG CA C -2.649 4.940 0.587 1.00 . A A . 49 ARG CA 1 1
6 5436 1 1 49 ARG CB C -1.332 5.357 1.231 1.00 . A A . 49 ARG CB 1 1
6 5437 1 1 49 ARG CD C 0.730 6.721 1.177 1.00 . A A . 49 ARG CD 1 1
6 5438 1 1 49 ARG CG C -0.531 6.352 0.430 1.00 . A A . 49 ARG CG 1 1
6 5439 1 1 49 ARG CZ C 2.362 8.557 1.189 1.00 . A A . 49 ARG CZ 1 1
6 5440 1 1 49 ARG H H -3.273 6.954 0.803 1.00 . A A . 49 ARG H 1 1
6 5441 1 1 49 ARG HA H -2.451 4.531 -0.395 1.00 . A A . 49 ARG HA 1 1
6 5442 1 1 49 ARG HB2 H -1.543 5.791 2.184 1.00 . A A . 49 ARG HB2 1 1
6 5443 1 1 49 ARG HB3 H -0.724 4.490 1.391 1.00 . A A . 49 ARG HB3 1 1
6 5444 1 1 49 ARG HD2 H 0.457 7.048 2.167 1.00 . A A . 49 ARG HD2 1 1
6 5445 1 1 49 ARG HD3 H 1.346 5.837 1.258 1.00 . A A . 49 ARG HD3 1 1
6 5446 1 1 49 ARG HE H 1.419 7.875 -0.441 1.00 . A A . 49 ARG HE 1 1
6 5447 1 1 49 ARG HG2 H -0.270 5.915 -0.523 1.00 . A A . 49 ARG HG2 1 1
6 5448 1 1 49 ARG HG3 H -1.128 7.226 0.283 1.00 . A A . 49 ARG HG3 1 1
6 5449 1 1 49 ARG HH11 H 1.836 7.878 3.037 1.00 . A A . 49 ARG HH11 1 1
6 5450 1 1 49 ARG HH12 H 3.083 9.095 3.006 1.00 . A A . 49 ARG HH12 1 1
6 5451 1 1 49 ARG HH21 H 3.044 9.478 -0.478 1.00 . A A . 49 ARG HH21 1 1
6 5452 1 1 49 ARG HH22 H 3.763 10.012 1.018 1.00 . A A . 49 ARG HH22 1 1
6 5453 1 1 49 ARG N N -3.544 6.086 0.436 1.00 . A A . 49 ARG N 1 1
6 5454 1 1 49 ARG NE N 1.508 7.774 0.533 1.00 . A A . 49 ARG NE 1 1
6 5455 1 1 49 ARG NH1 N 2.434 8.509 2.515 1.00 . A A . 49 ARG NH1 1 1
6 5456 1 1 49 ARG NH2 N 3.117 9.415 0.524 1.00 . A A . 49 ARG NH2 1 1
6 5457 1 1 49 ARG O O -3.229 2.689 1.107 1.00 . A A . 49 ARG O 1 1
6 5458 1 1 50 GLU C C -5.843 2.930 2.999 1.00 . A A . 50 GLU C 1 1
6 5459 1 1 50 GLU CA C -4.433 3.237 3.429 1.00 . A A . 50 GLU CA 1 1
6 5460 1 1 50 GLU CB C -4.380 3.582 4.887 1.00 . A A . 50 GLU CB 1 1
6 5461 1 1 50 GLU CD C -5.068 6.040 4.739 1.00 . A A . 50 GLU CD 1 1
6 5462 1 1 50 GLU CG C -4.104 4.993 5.273 1.00 . A A . 50 GLU CG 1 1
6 5463 1 1 50 GLU H H -3.778 5.167 2.863 1.00 . A A . 50 GLU H 1 1
6 5464 1 1 50 GLU HA H -3.865 2.327 3.295 1.00 . A A . 50 GLU HA 1 1
6 5465 1 1 50 GLU HB2 H -5.249 3.293 5.325 1.00 . A A . 50 GLU HB2 1 1
6 5466 1 1 50 GLU HB3 H -3.588 2.998 5.354 1.00 . A A . 50 GLU HB3 1 1
6 5467 1 1 50 GLU HG2 H -4.163 4.966 6.287 1.00 . A A . 50 GLU HG2 1 1
6 5468 1 1 50 GLU HG3 H -3.087 5.239 5.056 1.00 . A A . 50 GLU HG3 1 1
6 5469 1 1 50 GLU N N -3.794 4.221 2.588 1.00 . A A . 50 GLU N 1 1
6 5470 1 1 50 GLU O O -6.458 2.002 3.469 1.00 . A A . 50 GLU O 1 1
6 5471 1 1 50 GLU OE1 O -5.352 6.047 3.526 1.00 . A A . 50 GLU OE1 1 1
6 5472 1 1 50 GLU OE2 O -5.578 6.840 5.551 1.00 . A A . 50 GLU OE2 1 1
6 5473 1 1 51 SER C C -7.255 2.268 0.394 1.00 . A A . 51 SER C 1 1
6 5474 1 1 51 SER CA C -7.575 3.360 1.429 1.00 . A A . 51 SER CA 1 1
6 5475 1 1 51 SER CB C -8.205 4.588 0.767 1.00 . A A . 51 SER CB 1 1
6 5476 1 1 51 SER H H -5.991 4.648 2.072 1.00 . A A . 51 SER H 1 1
6 5477 1 1 51 SER HA H -8.272 2.939 2.147 1.00 . A A . 51 SER HA 1 1
6 5478 1 1 51 SER HB2 H -7.529 4.975 0.018 1.00 . A A . 51 SER HB2 1 1
6 5479 1 1 51 SER HB3 H -9.138 4.305 0.299 1.00 . A A . 51 SER HB3 1 1
6 5480 1 1 51 SER HG H -7.694 6.197 1.789 1.00 . A A . 51 SER HG 1 1
6 5481 1 1 51 SER N N -6.372 3.742 2.155 1.00 . A A . 51 SER N 1 1
6 5482 1 1 51 SER O O -8.152 1.664 -0.194 1.00 . A A . 51 SER O 1 1
6 5483 1 1 51 SER OG O -8.464 5.611 1.722 1.00 . A A . 51 SER OG 1 1
6 5484 1 1 52 LEU C C -5.632 -0.318 -0.484 1.00 . A A . 52 LEU C 1 1
6 5485 1 1 52 LEU CA C -5.487 1.090 -0.836 1.00 . A A . 52 LEU CA 1 1
6 5486 1 1 52 LEU CB C -4.026 1.399 -1.123 1.00 . A A . 52 LEU CB 1 1
6 5487 1 1 52 LEU CD1 C -2.466 3.096 -2.157 1.00 . A A . 52 LEU CD1 1 1
6 5488 1 1 52 LEU CD2 C -4.637 2.608 -3.234 1.00 . A A . 52 LEU CD2 1 1
6 5489 1 1 52 LEU CG C -3.891 2.706 -1.917 1.00 . A A . 52 LEU CG 1 1
6 5490 1 1 52 LEU H H -5.300 2.482 0.749 1.00 . A A . 52 LEU H 1 1
6 5491 1 1 52 LEU HA H -6.020 1.247 -1.638 1.00 . A A . 52 LEU HA 1 1
6 5492 1 1 52 LEU HB2 H -3.503 1.472 -0.176 1.00 . A A . 52 LEU HB2 1 1
6 5493 1 1 52 LEU HB3 H -3.567 0.597 -1.635 1.00 . A A . 52 LEU HB3 1 1
6 5494 1 1 52 LEU HD11 H -1.962 3.225 -1.210 1.00 . A A . 52 LEU HD11 1 1
6 5495 1 1 52 LEU HD12 H -2.436 4.024 -2.711 1.00 . A A . 52 LEU HD12 1 1
6 5496 1 1 52 LEU HD13 H -1.972 2.323 -2.724 1.00 . A A . 52 LEU HD13 1 1
6 5497 1 1 52 LEU HD21 H -4.531 3.535 -3.777 1.00 . A A . 52 LEU HD21 1 1
6 5498 1 1 52 LEU HD22 H -5.683 2.419 -3.043 1.00 . A A . 52 LEU HD22 1 1
6 5499 1 1 52 LEU HD23 H -4.226 1.799 -3.820 1.00 . A A . 52 LEU HD23 1 1
6 5500 1 1 52 LEU HG H -4.350 3.499 -1.348 1.00 . A A . 52 LEU HG 1 1
6 5501 1 1 52 LEU N N -5.962 2.013 0.193 1.00 . A A . 52 LEU N 1 1
6 5502 1 1 52 LEU O O -6.208 -1.171 -1.151 1.00 . A A . 52 LEU O 1 1
6 5503 1 1 53 PHE C C -6.112 -2.358 1.633 1.00 . A A . 53 PHE C 1 1
6 5504 1 1 53 PHE CA C -4.843 -1.626 1.236 1.00 . A A . 53 PHE CA 1 1
6 5505 1 1 53 PHE CB C -4.132 -0.890 2.268 1.00 . A A . 53 PHE CB 1 1
6 5506 1 1 53 PHE CD1 C -5.679 -0.398 4.135 1.00 . A A . 53 PHE CD1 1 1
6 5507 1 1 53 PHE CD2 C -3.867 -1.833 4.560 1.00 . A A . 53 PHE CD2 1 1
6 5508 1 1 53 PHE CE1 C -6.104 -0.519 5.444 1.00 . A A . 53 PHE CE1 1 1
6 5509 1 1 53 PHE CE2 C -4.268 -1.974 5.874 1.00 . A A . 53 PHE CE2 1 1
6 5510 1 1 53 PHE CG C -4.575 -1.046 3.687 1.00 . A A . 53 PHE CG 1 1
6 5511 1 1 53 PHE CZ C -5.394 -1.313 6.319 1.00 . A A . 53 PHE CZ 1 1
6 5512 1 1 53 PHE H H -4.958 0.371 1.103 1.00 . A A . 53 PHE H 1 1
6 5513 1 1 53 PHE HA H -4.161 -2.214 0.633 1.00 . A A . 53 PHE HA 1 1
6 5514 1 1 53 PHE HB2 H -3.105 -1.114 2.203 1.00 . A A . 53 PHE HB2 1 1
6 5515 1 1 53 PHE HB3 H -4.322 0.176 1.922 1.00 . A A . 53 PHE HB3 1 1
6 5516 1 1 53 PHE HD1 H -6.225 0.223 3.427 1.00 . A A . 53 PHE HD1 1 1
6 5517 1 1 53 PHE HD2 H -2.987 -2.344 4.200 1.00 . A A . 53 PHE HD2 1 1
6 5518 1 1 53 PHE HE1 H -6.987 0.006 5.780 1.00 . A A . 53 PHE HE1 1 1
6 5519 1 1 53 PHE HE2 H -3.703 -2.599 6.549 1.00 . A A . 53 PHE HE2 1 1
6 5520 1 1 53 PHE HZ H -5.715 -1.415 7.346 1.00 . A A . 53 PHE HZ 1 1
6 5521 1 1 53 PHE N N -5.154 -0.455 0.610 1.00 . A A . 53 PHE N 1 1
6 5522 1 1 53 PHE O O -6.192 -3.577 1.579 1.00 . A A . 53 PHE O 1 1
6 5523 1 1 54 GLU C C -8.951 -2.863 1.073 1.00 . A A . 54 GLU C 1 1
6 5524 1 1 54 GLU CA C -8.447 -2.081 2.270 1.00 . A A . 54 GLU CA 1 1
6 5525 1 1 54 GLU CB C -9.442 -0.952 2.534 1.00 . A A . 54 GLU CB 1 1
6 5526 1 1 54 GLU CD C -9.889 1.309 3.512 1.00 . A A . 54 GLU CD 1 1
6 5527 1 1 54 GLU CG C -8.835 0.297 3.117 1.00 . A A . 54 GLU CG 1 1
6 5528 1 1 54 GLU H H -6.905 -0.603 2.102 1.00 . A A . 54 GLU H 1 1
6 5529 1 1 54 GLU HA H -8.396 -2.730 3.131 1.00 . A A . 54 GLU HA 1 1
6 5530 1 1 54 GLU HB2 H -9.919 -0.688 1.602 1.00 . A A . 54 GLU HB2 1 1
6 5531 1 1 54 GLU HB3 H -10.195 -1.306 3.219 1.00 . A A . 54 GLU HB3 1 1
6 5532 1 1 54 GLU HG2 H -8.258 0.032 3.989 1.00 . A A . 54 GLU HG2 1 1
6 5533 1 1 54 GLU HG3 H -8.189 0.740 2.371 1.00 . A A . 54 GLU HG3 1 1
6 5534 1 1 54 GLU N N -7.103 -1.567 1.991 1.00 . A A . 54 GLU N 1 1
6 5535 1 1 54 GLU O O -9.441 -3.986 1.201 1.00 . A A . 54 GLU O 1 1
6 5536 1 1 54 GLU OE1 O -10.309 2.106 2.655 1.00 . A A . 54 GLU OE1 1 1
6 5537 1 1 54 GLU OE2 O -10.327 1.285 4.683 1.00 . A A . 54 GLU OE2 1 1
6 5538 1 1 55 GLU C C -8.567 -4.047 -1.759 1.00 . A A . 55 GLU C 1 1
6 5539 1 1 55 GLU CA C -9.340 -2.814 -1.323 1.00 . A A . 55 GLU CA 1 1
6 5540 1 1 55 GLU CB C -9.303 -1.760 -2.425 1.00 . A A . 55 GLU CB 1 1
6 5541 1 1 55 GLU CD C -11.699 -0.981 -2.398 1.00 . A A . 55 GLU CD 1 1
6 5542 1 1 55 GLU CG C -10.249 -0.596 -2.189 1.00 . A A . 55 GLU CG 1 1
6 5543 1 1 55 GLU H H -8.355 -1.380 -0.119 1.00 . A A . 55 GLU H 1 1
6 5544 1 1 55 GLU HA H -10.364 -3.100 -1.144 1.00 . A A . 55 GLU HA 1 1
6 5545 1 1 55 GLU HB2 H -8.297 -1.371 -2.501 1.00 . A A . 55 GLU HB2 1 1
6 5546 1 1 55 GLU HB3 H -9.570 -2.227 -3.362 1.00 . A A . 55 GLU HB3 1 1
6 5547 1 1 55 GLU HG2 H -10.127 -0.249 -1.174 1.00 . A A . 55 GLU HG2 1 1
6 5548 1 1 55 GLU HG3 H -9.999 0.199 -2.874 1.00 . A A . 55 GLU HG3 1 1
6 5549 1 1 55 GLU N N -8.815 -2.250 -0.091 1.00 . A A . 55 GLU N 1 1
6 5550 1 1 55 GLU O O -9.172 -5.085 -1.986 1.00 . A A . 55 GLU O 1 1
6 5551 1 1 55 GLU OE1 O -12.190 -0.857 -3.542 1.00 . A A . 55 GLU OE1 1 1
6 5552 1 1 55 GLU OE2 O -12.358 -1.405 -1.429 1.00 . A A . 55 GLU OE2 1 1
6 5553 1 1 56 TRP C C -6.539 -6.259 -1.294 1.00 . A A . 56 TRP C 1 1
6 5554 1 1 56 TRP CA C -6.394 -5.071 -2.242 1.00 . A A . 56 TRP CA 1 1
6 5555 1 1 56 TRP CB C -4.965 -4.649 -2.324 1.00 . A A . 56 TRP CB 1 1
6 5556 1 1 56 TRP CD1 C -3.601 -6.598 -3.335 1.00 . A A . 56 TRP CD1 1 1
6 5557 1 1 56 TRP CD2 C -3.009 -5.841 -1.585 1.00 . A A . 56 TRP CD2 1 1
6 5558 1 1 56 TRP CE2 C -2.219 -6.967 -1.776 1.00 . A A . 56 TRP CE2 1 1
6 5559 1 1 56 TRP CE3 C -2.842 -5.105 -0.668 1.00 . A A . 56 TRP CE3 1 1
6 5560 1 1 56 TRP CG C -3.963 -5.769 -2.403 1.00 . A A . 56 TRP CG 1 1
6 5561 1 1 56 TRP CH2 C -1.052 -6.411 0.027 1.00 . A A . 56 TRP CH2 1 1
6 5562 1 1 56 TRP CZ2 C -1.211 -7.298 -0.906 1.00 . A A . 56 TRP CZ2 1 1
6 5563 1 1 56 TRP CZ3 C -1.923 -5.325 0.061 1.00 . A A . 56 TRP CZ3 1 1
6 5564 1 1 56 TRP H H -6.811 -3.097 -1.569 1.00 . A A . 56 TRP H 1 1
6 5565 1 1 56 TRP HA H -6.691 -5.339 -3.218 1.00 . A A . 56 TRP HA 1 1
6 5566 1 1 56 TRP HB2 H -4.830 -4.013 -3.176 1.00 . A A . 56 TRP HB2 1 1
6 5567 1 1 56 TRP HB3 H -4.733 -4.076 -1.436 1.00 . A A . 56 TRP HB3 1 1
6 5568 1 1 56 TRP HD1 H -4.029 -6.579 -4.175 1.00 . A A . 56 TRP HD1 1 1
6 5569 1 1 56 TRP HE1 H -2.279 -8.263 -3.339 1.00 . A A . 56 TRP HE1 1 1
6 5570 1 1 56 TRP HE3 H -3.446 -4.219 -0.534 1.00 . A A . 56 TRP HE3 1 1
6 5571 1 1 56 TRP HH2 H -0.269 -6.515 0.768 1.00 . A A . 56 TRP HH2 1 1
6 5572 1 1 56 TRP HZ2 H -0.559 -8.133 -0.981 1.00 . A A . 56 TRP HZ2 1 1
6 5573 1 1 56 TRP HZ3 H -1.732 -4.584 0.560 1.00 . A A . 56 TRP HZ3 1 1
6 5574 1 1 56 TRP N N -7.236 -3.947 -1.815 1.00 . A A . 56 TRP N 1 1
6 5575 1 1 56 TRP NE1 N -2.643 -7.482 -2.892 1.00 . A A . 56 TRP NE1 1 1
6 5576 1 1 56 TRP O O -6.345 -7.419 -1.663 1.00 . A A . 56 TRP O 1 1
6 5577 1 1 57 CYS C C -8.115 -7.939 0.623 1.00 . A A . 57 CYS C 1 1
6 5578 1 1 57 CYS CA C -7.077 -6.891 1.007 1.00 . A A . 57 CYS CA 1 1
6 5579 1 1 57 CYS CB C -7.519 -6.183 2.291 1.00 . A A . 57 CYS CB 1 1
6 5580 1 1 57 CYS H H -7.126 -4.995 0.070 1.00 . A A . 57 CYS H 1 1
6 5581 1 1 57 CYS HA H -6.116 -7.365 1.183 1.00 . A A . 57 CYS HA 1 1
6 5582 1 1 57 CYS HB2 H -6.811 -5.403 2.525 1.00 . A A . 57 CYS HB2 1 1
6 5583 1 1 57 CYS HB3 H -8.493 -5.741 2.128 1.00 . A A . 57 CYS HB3 1 1
6 5584 1 1 57 CYS HG H -8.584 -8.170 3.486 1.00 . A A . 57 CYS HG 1 1
6 5585 1 1 57 CYS N N -6.920 -5.927 -0.082 1.00 . A A . 57 CYS N 1 1
6 5586 1 1 57 CYS O O -7.876 -9.141 0.724 1.00 . A A . 57 CYS O 1 1
6 5587 1 1 57 CYS SG S -7.640 -7.265 3.732 1.00 . A A . 57 CYS SG 1 1
6 5588 1 1 58 GLY C C -10.509 -8.114 -1.795 1.00 . A A . 58 GLY C 1 1
6 5589 1 1 58 GLY CA C -10.303 -8.342 -0.321 1.00 . A A . 58 GLY CA 1 1
6 5590 1 1 58 GLY H H -9.406 -6.483 0.143 1.00 . A A . 58 GLY H 1 1
6 5591 1 1 58 GLY HA2 H -10.009 -9.369 -0.153 1.00 . A A . 58 GLY HA2 1 1
6 5592 1 1 58 GLY HA3 H -11.225 -8.140 0.201 1.00 . A A . 58 GLY HA3 1 1
6 5593 1 1 58 GLY N N -9.266 -7.459 0.169 1.00 . A A . 58 GLY N 1 1
6 5594 1 1 58 GLY O O -11.633 -8.119 -2.297 1.00 . A A . 58 GLY O 1 1
6 5595 1 1 59 GLU C C -9.546 -8.686 -4.782 1.00 . A A . 59 GLU C 1 1
6 5596 1 1 59 GLU CA C -9.412 -7.478 -3.864 1.00 . A A . 59 GLU CA 1 1
6 5597 1 1 59 GLU CB C -8.129 -6.696 -4.157 1.00 . A A . 59 GLU CB 1 1
6 5598 1 1 59 GLU CD C -9.263 -4.791 -5.422 1.00 . A A . 59 GLU CD 1 1
6 5599 1 1 59 GLU CG C -8.178 -5.856 -5.432 1.00 . A A . 59 GLU CG 1 1
6 5600 1 1 59 GLU H H -8.537 -8.028 -2.032 1.00 . A A . 59 GLU H 1 1
6 5601 1 1 59 GLU HA H -10.263 -6.830 -4.011 1.00 . A A . 59 GLU HA 1 1
6 5602 1 1 59 GLU HB2 H -7.916 -6.034 -3.295 1.00 . A A . 59 GLU HB2 1 1
6 5603 1 1 59 GLU HB3 H -7.316 -7.403 -4.252 1.00 . A A . 59 GLU HB3 1 1
6 5604 1 1 59 GLU HG2 H -7.223 -5.368 -5.556 1.00 . A A . 59 GLU HG2 1 1
6 5605 1 1 59 GLU HG3 H -8.350 -6.515 -6.271 1.00 . A A . 59 GLU HG3 1 1
6 5606 1 1 59 GLU N N -9.401 -7.898 -2.480 1.00 . A A . 59 GLU N 1 1
6 5607 1 1 59 GLU O O -8.517 -9.321 -5.095 1.00 . A A . 59 GLU O 1 1
6 5608 1 1 59 GLU OXT O -10.689 -9.003 -5.179 1.00 . A A . 59 GLU OXT 1 1
6 5609 1 1 59 GLU OE1 O -10.445 -5.135 -5.647 1.00 . A A . 59 GLU OE1 1 1
6 5610 1 1 59 GLU OE2 O -8.942 -3.602 -5.218 1.00 . A A . 59 GLU OE2 1 1
7 5611 1 1 5 ASP C C -9.100 5.602 -10.036 1.00 . A A . 5 ASP C 1 1
7 5612 1 1 5 ASP CA C -9.362 6.878 -9.257 1.00 . A A . 5 ASP CA 1 1
7 5613 1 1 5 ASP CB C -9.819 8.003 -10.192 1.00 . A A . 5 ASP CB 1 1
7 5614 1 1 5 ASP CG C -11.145 7.690 -10.857 1.00 . A A . 5 ASP CG 1 1
7 5615 1 1 5 ASP H H -7.276 6.953 -8.876 1.00 . A A . 5 ASP H 1 1
7 5616 1 1 5 ASP HA H -10.140 6.685 -8.530 1.00 . A A . 5 ASP HA 1 1
7 5617 1 1 5 ASP HB2 H -9.929 8.914 -9.623 1.00 . A A . 5 ASP HB2 1 1
7 5618 1 1 5 ASP HB3 H -9.076 8.148 -10.960 1.00 . A A . 5 ASP HB3 1 1
7 5619 1 1 5 ASP N N -8.162 7.256 -8.530 1.00 . A A . 5 ASP N 1 1
7 5620 1 1 5 ASP O O -8.973 5.619 -11.259 1.00 . A A . 5 ASP O 1 1
7 5621 1 1 5 ASP OD1 O -12.153 7.532 -10.135 1.00 . A A . 5 ASP OD1 1 1
7 5622 1 1 5 ASP OD2 O -11.182 7.586 -12.103 1.00 . A A . 5 ASP OD2 1 1
7 5623 1 1 6 ILE C C -7.632 3.135 -10.886 1.00 . A A . 6 ILE C 1 1
7 5624 1 1 6 ILE CA C -8.669 3.174 -9.763 1.00 . A A . 6 ILE CA 1 1
7 5625 1 1 6 ILE CB C -9.906 2.347 -10.169 1.00 . A A . 6 ILE CB 1 1
7 5626 1 1 6 ILE CD1 C -11.873 2.172 -11.789 1.00 . A A . 6 ILE CD1 1 1
7 5627 1 1 6 ILE CG1 C -10.729 3.021 -11.275 1.00 . A A . 6 ILE CG1 1 1
7 5628 1 1 6 ILE CG2 C -10.779 2.077 -8.951 1.00 . A A . 6 ILE CG2 1 1
7 5629 1 1 6 ILE H H -9.102 4.633 -8.308 1.00 . A A . 6 ILE H 1 1
7 5630 1 1 6 ILE HA H -8.227 2.659 -8.921 1.00 . A A . 6 ILE HA 1 1
7 5631 1 1 6 ILE HB H -9.536 1.402 -10.529 1.00 . A A . 6 ILE HB 1 1
7 5632 1 1 6 ILE HD11 H -12.550 1.950 -10.977 1.00 . A A . 6 ILE HD11 1 1
7 5633 1 1 6 ILE HD12 H -11.483 1.250 -12.195 1.00 . A A . 6 ILE HD12 1 1
7 5634 1 1 6 ILE HD13 H -12.402 2.711 -12.562 1.00 . A A . 6 ILE HD13 1 1
7 5635 1 1 6 ILE HG12 H -11.147 3.941 -10.893 1.00 . A A . 6 ILE HG12 1 1
7 5636 1 1 6 ILE HG13 H -10.081 3.247 -12.109 1.00 . A A . 6 ILE HG13 1 1
7 5637 1 1 6 ILE HG21 H -11.103 3.015 -8.525 1.00 . A A . 6 ILE HG21 1 1
7 5638 1 1 6 ILE HG22 H -10.211 1.526 -8.217 1.00 . A A . 6 ILE HG22 1 1
7 5639 1 1 6 ILE HG23 H -11.641 1.498 -9.246 1.00 . A A . 6 ILE HG23 1 1
7 5640 1 1 6 ILE N N -8.983 4.519 -9.272 1.00 . A A . 6 ILE N 1 1
7 5641 1 1 6 ILE O O -7.945 3.245 -12.073 1.00 . A A . 6 ILE O 1 1
7 5642 1 1 7 ASP C C -4.008 2.544 -10.635 1.00 . A A . 7 ASP C 1 1
7 5643 1 1 7 ASP CA C -5.264 2.718 -11.377 1.00 . A A . 7 ASP CA 1 1
7 5644 1 1 7 ASP CB C -5.106 3.834 -12.419 1.00 . A A . 7 ASP CB 1 1
7 5645 1 1 7 ASP CG C -3.907 3.611 -13.319 1.00 . A A . 7 ASP CG 1 1
7 5646 1 1 7 ASP H H -6.244 2.927 -9.502 1.00 . A A . 7 ASP H 1 1
7 5647 1 1 7 ASP HA H -5.434 1.886 -11.800 1.00 . A A . 7 ASP HA 1 1
7 5648 1 1 7 ASP HB2 H -5.993 3.873 -13.032 1.00 . A A . 7 ASP HB2 1 1
7 5649 1 1 7 ASP HB3 H -4.982 4.780 -11.910 1.00 . A A . 7 ASP HB3 1 1
7 5650 1 1 7 ASP N N -6.394 2.942 -10.466 1.00 . A A . 7 ASP N 1 1
7 5651 1 1 7 ASP O O -3.230 1.596 -10.724 1.00 . A A . 7 ASP O 1 1
7 5652 1 1 7 ASP OD1 O -4.040 2.879 -14.320 1.00 . A A . 7 ASP OD1 1 1
7 5653 1 1 7 ASP OD2 O -2.823 4.166 -13.029 1.00 . A A . 7 ASP OD2 1 1
7 5654 1 1 8 GLU C C -2.986 2.865 -7.704 1.00 . A A . 8 GLU C 1 1
7 5655 1 1 8 GLU CA C -2.908 3.767 -8.927 1.00 . A A . 8 GLU CA 1 1
7 5656 1 1 8 GLU CB C -2.956 5.243 -8.501 1.00 . A A . 8 GLU CB 1 1
7 5657 1 1 8 GLU CD C -5.474 5.339 -8.299 1.00 . A A . 8 GLU CD 1 1
7 5658 1 1 8 GLU CG C -4.147 5.604 -7.621 1.00 . A A . 8 GLU CG 1 1
7 5659 1 1 8 GLU H H -4.816 3.956 -9.922 1.00 . A A . 8 GLU H 1 1
7 5660 1 1 8 GLU HA H -1.973 3.579 -9.434 1.00 . A A . 8 GLU HA 1 1
7 5661 1 1 8 GLU HB2 H -2.054 5.476 -7.956 1.00 . A A . 8 GLU HB2 1 1
7 5662 1 1 8 GLU HB3 H -2.995 5.857 -9.389 1.00 . A A . 8 GLU HB3 1 1
7 5663 1 1 8 GLU HG2 H -4.098 5.013 -6.717 1.00 . A A . 8 GLU HG2 1 1
7 5664 1 1 8 GLU HG3 H -4.087 6.653 -7.368 1.00 . A A . 8 GLU HG3 1 1
7 5665 1 1 8 GLU N N -3.990 3.453 -9.857 1.00 . A A . 8 GLU N 1 1
7 5666 1 1 8 GLU O O -1.970 2.475 -7.136 1.00 . A A . 8 GLU O 1 1
7 5667 1 1 8 GLU OE1 O -5.886 6.165 -9.129 1.00 . A A . 8 GLU OE1 1 1
7 5668 1 1 8 GLU OE2 O -6.089 4.284 -8.027 1.00 . A A . 8 GLU OE2 1 1
7 5669 1 1 9 ARG C C -3.757 0.352 -6.333 1.00 . A A . 9 ARG C 1 1
7 5670 1 1 9 ARG CA C -4.459 1.689 -6.167 1.00 . A A . 9 ARG CA 1 1
7 5671 1 1 9 ARG CB C -5.979 1.478 -6.036 1.00 . A A . 9 ARG CB 1 1
7 5672 1 1 9 ARG CD C -8.123 0.658 -7.137 1.00 . A A . 9 ARG CD 1 1
7 5673 1 1 9 ARG CG C -6.609 0.773 -7.234 1.00 . A A . 9 ARG CG 1 1
7 5674 1 1 9 ARG CZ C -9.708 -0.721 -5.832 1.00 . A A . 9 ARG CZ 1 1
7 5675 1 1 9 ARG H H -4.978 2.952 -7.776 1.00 . A A . 9 ARG H 1 1
7 5676 1 1 9 ARG HA H -4.086 2.176 -5.276 1.00 . A A . 9 ARG HA 1 1
7 5677 1 1 9 ARG HB2 H -6.180 0.892 -5.152 1.00 . A A . 9 ARG HB2 1 1
7 5678 1 1 9 ARG HB3 H -6.443 2.437 -5.936 1.00 . A A . 9 ARG HB3 1 1
7 5679 1 1 9 ARG HD2 H -8.493 1.487 -6.571 1.00 . A A . 9 ARG HD2 1 1
7 5680 1 1 9 ARG HD3 H -8.533 0.700 -8.134 1.00 . A A . 9 ARG HD3 1 1
7 5681 1 1 9 ARG HE H -7.980 -1.374 -6.601 1.00 . A A . 9 ARG HE 1 1
7 5682 1 1 9 ARG HG2 H -6.359 1.318 -8.128 1.00 . A A . 9 ARG HG2 1 1
7 5683 1 1 9 ARG HG3 H -6.193 -0.222 -7.299 1.00 . A A . 9 ARG HG3 1 1
7 5684 1 1 9 ARG HH11 H -10.252 1.223 -5.988 1.00 . A A . 9 ARG HH11 1 1
7 5685 1 1 9 ARG HH12 H -11.355 0.214 -5.105 1.00 . A A . 9 ARG HH12 1 1
7 5686 1 1 9 ARG HH21 H -9.472 -2.718 -5.501 1.00 . A A . 9 ARG HH21 1 1
7 5687 1 1 9 ARG HH22 H -10.926 -2.005 -4.849 1.00 . A A . 9 ARG HH22 1 1
7 5688 1 1 9 ARG N N -4.210 2.549 -7.307 1.00 . A A . 9 ARG N 1 1
7 5689 1 1 9 ARG NE N -8.560 -0.585 -6.499 1.00 . A A . 9 ARG NE 1 1
7 5690 1 1 9 ARG NH1 N -10.501 0.324 -5.634 1.00 . A A . 9 ARG NH1 1 1
7 5691 1 1 9 ARG NH2 N -10.068 -1.906 -5.359 1.00 . A A . 9 ARG NH2 1 1
7 5692 1 1 9 ARG O O -2.977 -0.055 -5.479 1.00 . A A . 9 ARG O 1 1
7 5693 1 1 10 ASN C C -1.980 -1.660 -7.775 1.00 . A A . 10 ASN C 1 1
7 5694 1 1 10 ASN CA C -3.485 -1.626 -7.748 1.00 . A A . 10 ASN CA 1 1
7 5695 1 1 10 ASN CB C -4.068 -2.154 -9.067 1.00 . A A . 10 ASN CB 1 1
7 5696 1 1 10 ASN CG C -5.585 -2.190 -9.042 1.00 . A A . 10 ASN CG 1 1
7 5697 1 1 10 ASN H H -4.472 0.206 -8.175 1.00 . A A . 10 ASN H 1 1
7 5698 1 1 10 ASN HA H -3.816 -2.275 -6.925 1.00 . A A . 10 ASN HA 1 1
7 5699 1 1 10 ASN HB2 H -3.753 -1.513 -9.878 1.00 . A A . 10 ASN HB2 1 1
7 5700 1 1 10 ASN HB3 H -3.704 -3.156 -9.239 1.00 . A A . 10 ASN HB3 1 1
7 5701 1 1 10 ASN HD21 H -5.675 -0.363 -9.811 1.00 . A A . 10 ASN HD21 1 1
7 5702 1 1 10 ASN HD22 H -7.205 -1.080 -9.412 1.00 . A A . 10 ASN HD22 1 1
7 5703 1 1 10 ASN N N -3.966 -0.266 -7.484 1.00 . A A . 10 ASN N 1 1
7 5704 1 1 10 ASN ND2 N -6.214 -1.108 -9.479 1.00 . A A . 10 ASN ND2 1 1
7 5705 1 1 10 ASN O O -1.383 -2.720 -7.669 1.00 . A A . 10 ASN O 1 1
7 5706 1 1 10 ASN OD1 O -6.190 -3.184 -8.644 1.00 . A A . 10 ASN OD1 1 1
7 5707 1 1 11 ILE C C 0.449 -0.812 -6.328 1.00 . A A . 11 ILE C 1 1
7 5708 1 1 11 ILE CA C 0.059 -0.407 -7.744 1.00 . A A . 11 ILE CA 1 1
7 5709 1 1 11 ILE CB C 0.584 1.016 -8.047 1.00 . A A . 11 ILE CB 1 1
7 5710 1 1 11 ILE CD1 C 0.621 2.847 -9.825 1.00 . A A . 11 ILE CD1 1 1
7 5711 1 1 11 ILE CG1 C 0.194 1.439 -9.467 1.00 . A A . 11 ILE CG1 1 1
7 5712 1 1 11 ILE CG2 C 2.097 1.077 -7.868 1.00 . A A . 11 ILE CG2 1 1
7 5713 1 1 11 ILE H H -1.892 0.315 -8.062 1.00 . A A . 11 ILE H 1 1
7 5714 1 1 11 ILE HA H 0.507 -1.098 -8.444 1.00 . A A . 11 ILE HA 1 1
7 5715 1 1 11 ILE HB H 0.134 1.696 -7.340 1.00 . A A . 11 ILE HB 1 1
7 5716 1 1 11 ILE HD11 H 1.694 2.932 -9.738 1.00 . A A . 11 ILE HD11 1 1
7 5717 1 1 11 ILE HD12 H 0.149 3.550 -9.154 1.00 . A A . 11 ILE HD12 1 1
7 5718 1 1 11 ILE HD13 H 0.324 3.067 -10.839 1.00 . A A . 11 ILE HD13 1 1
7 5719 1 1 11 ILE HG12 H 0.651 0.765 -10.176 1.00 . A A . 11 ILE HG12 1 1
7 5720 1 1 11 ILE HG13 H -0.881 1.383 -9.568 1.00 . A A . 11 ILE HG13 1 1
7 5721 1 1 11 ILE HG21 H 2.568 0.380 -8.544 1.00 . A A . 11 ILE HG21 1 1
7 5722 1 1 11 ILE HG22 H 2.348 0.817 -6.850 1.00 . A A . 11 ILE HG22 1 1
7 5723 1 1 11 ILE HG23 H 2.444 2.077 -8.080 1.00 . A A . 11 ILE HG23 1 1
7 5724 1 1 11 ILE N N -1.368 -0.496 -7.887 1.00 . A A . 11 ILE N 1 1
7 5725 1 1 11 ILE O O 1.272 -1.699 -6.152 1.00 . A A . 11 ILE O 1 1
7 5726 1 1 12 PHE C C -0.007 -1.819 -3.426 1.00 . A A . 12 PHE C 1 1
7 5727 1 1 12 PHE CA C 0.230 -0.404 -3.941 1.00 . A A . 12 PHE CA 1 1
7 5728 1 1 12 PHE CB C -0.460 0.606 -3.031 1.00 . A A . 12 PHE CB 1 1
7 5729 1 1 12 PHE CD1 C 0.696 2.616 -4.030 1.00 . A A . 12 PHE CD1 1 1
7 5730 1 1 12 PHE CD2 C 0.501 2.499 -1.650 1.00 . A A . 12 PHE CD2 1 1
7 5731 1 1 12 PHE CE1 C 1.339 3.829 -3.913 1.00 . A A . 12 PHE CE1 1 1
7 5732 1 1 12 PHE CE2 C 1.147 3.711 -1.540 1.00 . A A . 12 PHE CE2 1 1
7 5733 1 1 12 PHE CG C 0.267 1.928 -2.902 1.00 . A A . 12 PHE CG 1 1
7 5734 1 1 12 PHE CZ C 1.566 4.376 -2.669 1.00 . A A . 12 PHE CZ 1 1
7 5735 1 1 12 PHE H H -1.003 0.319 -5.516 1.00 . A A . 12 PHE H 1 1
7 5736 1 1 12 PHE HA H 1.295 -0.214 -3.917 1.00 . A A . 12 PHE HA 1 1
7 5737 1 1 12 PHE HB2 H -1.444 0.812 -3.426 1.00 . A A . 12 PHE HB2 1 1
7 5738 1 1 12 PHE HB3 H -0.566 0.175 -2.043 1.00 . A A . 12 PHE HB3 1 1
7 5739 1 1 12 PHE HD1 H 0.523 2.196 -5.012 1.00 . A A . 12 PHE HD1 1 1
7 5740 1 1 12 PHE HD2 H 0.166 1.992 -0.756 1.00 . A A . 12 PHE HD2 1 1
7 5741 1 1 12 PHE HE1 H 1.667 4.354 -4.799 1.00 . A A . 12 PHE HE1 1 1
7 5742 1 1 12 PHE HE2 H 1.325 4.140 -0.565 1.00 . A A . 12 PHE HE2 1 1
7 5743 1 1 12 PHE HZ H 2.072 5.328 -2.582 1.00 . A A . 12 PHE HZ 1 1
7 5744 1 1 12 PHE N N -0.211 -0.227 -5.323 1.00 . A A . 12 PHE N 1 1
7 5745 1 1 12 PHE O O 0.924 -2.401 -3.005 1.00 . A A . 12 PHE O 1 1
7 5746 1 1 13 PHE C C -0.440 -4.697 -4.005 1.00 . A A . 13 PHE C 1 1
7 5747 1 1 13 PHE CA C -1.540 -3.835 -3.402 1.00 . A A . 13 PHE CA 1 1
7 5748 1 1 13 PHE CB C -2.604 -4.039 -4.317 1.00 . A A . 13 PHE CB 1 1
7 5749 1 1 13 PHE CD1 C -3.947 -1.963 -3.674 1.00 . A A . 13 PHE CD1 1 1
7 5750 1 1 13 PHE CD2 C -4.665 -3.303 -5.507 1.00 . A A . 13 PHE CD2 1 1
7 5751 1 1 13 PHE CE1 C -5.059 -1.161 -3.839 1.00 . A A . 13 PHE CE1 1 1
7 5752 1 1 13 PHE CE2 C -5.781 -2.520 -5.655 1.00 . A A . 13 PHE CE2 1 1
7 5753 1 1 13 PHE CG C -3.726 -3.040 -4.520 1.00 . A A . 13 PHE CG 1 1
7 5754 1 1 13 PHE CZ C -5.979 -1.450 -4.825 1.00 . A A . 13 PHE CZ 1 1
7 5755 1 1 13 PHE H H -1.949 -1.783 -3.828 1.00 . A A . 13 PHE H 1 1
7 5756 1 1 13 PHE HA H -1.892 -4.290 -2.396 1.00 . A A . 13 PHE HA 1 1
7 5757 1 1 13 PHE HB2 H -2.128 -4.181 -5.086 1.00 . A A . 13 PHE HB2 1 1
7 5758 1 1 13 PHE HB3 H -3.077 -4.942 -4.079 1.00 . A A . 13 PHE HB3 1 1
7 5759 1 1 13 PHE HD1 H -3.226 -1.737 -2.901 1.00 . A A . 13 PHE HD1 1 1
7 5760 1 1 13 PHE HD2 H -4.507 -4.134 -6.177 1.00 . A A . 13 PHE HD2 1 1
7 5761 1 1 13 PHE HE1 H -5.216 -0.314 -3.187 1.00 . A A . 13 PHE HE1 1 1
7 5762 1 1 13 PHE HE2 H -6.501 -2.744 -6.430 1.00 . A A . 13 PHE HE2 1 1
7 5763 1 1 13 PHE HZ H -6.860 -0.841 -4.943 1.00 . A A . 13 PHE HZ 1 1
7 5764 1 1 13 PHE N N -1.220 -2.371 -3.564 1.00 . A A . 13 PHE N 1 1
7 5765 1 1 13 PHE O O 0.008 -5.653 -3.400 1.00 . A A . 13 PHE O 1 1
7 5766 1 1 14 GLU C C 2.314 -5.015 -5.169 1.00 . A A . 14 GLU C 1 1
7 5767 1 1 14 GLU CA C 1.001 -5.149 -5.913 1.00 . A A . 14 GLU CA 1 1
7 5768 1 1 14 GLU CB C 1.173 -4.711 -7.368 1.00 . A A . 14 GLU CB 1 1
7 5769 1 1 14 GLU CD C 0.016 -6.699 -8.412 1.00 . A A . 14 GLU CD 1 1
7 5770 1 1 14 GLU CG C 0.064 -5.190 -8.289 1.00 . A A . 14 GLU CG 1 1
7 5771 1 1 14 GLU H H -0.417 -3.574 -5.671 1.00 . A A . 14 GLU H 1 1
7 5772 1 1 14 GLU HA H 0.698 -6.187 -5.891 1.00 . A A . 14 GLU HA 1 1
7 5773 1 1 14 GLU HB2 H 1.200 -3.632 -7.407 1.00 . A A . 14 GLU HB2 1 1
7 5774 1 1 14 GLU HB3 H 2.111 -5.098 -7.739 1.00 . A A . 14 GLU HB3 1 1
7 5775 1 1 14 GLU HG2 H -0.881 -4.847 -7.899 1.00 . A A . 14 GLU HG2 1 1
7 5776 1 1 14 GLU HG3 H 0.224 -4.768 -9.270 1.00 . A A . 14 GLU HG3 1 1
7 5777 1 1 14 GLU N N -0.031 -4.368 -5.230 1.00 . A A . 14 GLU N 1 1
7 5778 1 1 14 GLU O O 3.017 -5.995 -4.941 1.00 . A A . 14 GLU O 1 1
7 5779 1 1 14 GLU OE1 O 0.898 -7.267 -9.088 1.00 . A A . 14 GLU OE1 1 1
7 5780 1 1 14 GLU OE2 O -0.917 -7.316 -7.858 1.00 . A A . 14 GLU OE2 1 1
7 5781 1 1 15 LEU C C 3.462 -4.179 -2.550 1.00 . A A . 15 LEU C 1 1
7 5782 1 1 15 LEU CA C 3.742 -3.530 -3.888 1.00 . A A . 15 LEU CA 1 1
7 5783 1 1 15 LEU CB C 3.922 -2.024 -3.664 1.00 . A A . 15 LEU CB 1 1
7 5784 1 1 15 LEU CD1 C 3.735 0.322 -4.513 1.00 . A A . 15 LEU CD1 1 1
7 5785 1 1 15 LEU CD2 C 4.571 -1.497 -6.026 1.00 . A A . 15 LEU CD2 1 1
7 5786 1 1 15 LEU CG C 3.638 -1.149 -4.874 1.00 . A A . 15 LEU CG 1 1
7 5787 1 1 15 LEU H H 2.072 -3.035 -5.088 1.00 . A A . 15 LEU H 1 1
7 5788 1 1 15 LEU HA H 4.638 -3.948 -4.321 1.00 . A A . 15 LEU HA 1 1
7 5789 1 1 15 LEU HB2 H 3.256 -1.721 -2.868 1.00 . A A . 15 LEU HB2 1 1
7 5790 1 1 15 LEU HB3 H 4.932 -1.844 -3.347 1.00 . A A . 15 LEU HB3 1 1
7 5791 1 1 15 LEU HD11 H 3.019 0.551 -3.739 1.00 . A A . 15 LEU HD11 1 1
7 5792 1 1 15 LEU HD12 H 3.525 0.920 -5.387 1.00 . A A . 15 LEU HD12 1 1
7 5793 1 1 15 LEU HD13 H 4.731 0.541 -4.158 1.00 . A A . 15 LEU HD13 1 1
7 5794 1 1 15 LEU HD21 H 4.349 -0.866 -6.874 1.00 . A A . 15 LEU HD21 1 1
7 5795 1 1 15 LEU HD22 H 4.433 -2.532 -6.302 1.00 . A A . 15 LEU HD22 1 1
7 5796 1 1 15 LEU HD23 H 5.595 -1.340 -5.720 1.00 . A A . 15 LEU HD23 1 1
7 5797 1 1 15 LEU HG H 2.625 -1.339 -5.191 1.00 . A A . 15 LEU HG 1 1
7 5798 1 1 15 LEU N N 2.619 -3.791 -4.772 1.00 . A A . 15 LEU N 1 1
7 5799 1 1 15 LEU O O 4.367 -4.654 -1.872 1.00 . A A . 15 LEU O 1 1
7 5800 1 1 16 PHE C C 1.903 -6.113 -0.755 1.00 . A A . 16 PHE C 1 1
7 5801 1 1 16 PHE CA C 1.766 -4.598 -0.908 1.00 . A A . 16 PHE CA 1 1
7 5802 1 1 16 PHE CB C 0.338 -4.116 -0.825 1.00 . A A . 16 PHE CB 1 1
7 5803 1 1 16 PHE CD1 C 1.008 -1.813 -0.020 1.00 . A A . 16 PHE CD1 1 1
7 5804 1 1 16 PHE CD2 C -1.313 -2.195 -0.525 1.00 . A A . 16 PHE CD2 1 1
7 5805 1 1 16 PHE CE1 C 0.696 -0.518 0.345 1.00 . A A . 16 PHE CE1 1 1
7 5806 1 1 16 PHE CE2 C -1.599 -0.908 -0.172 1.00 . A A . 16 PHE CE2 1 1
7 5807 1 1 16 PHE CG C 0.021 -2.679 -0.453 1.00 . A A . 16 PHE CG 1 1
7 5808 1 1 16 PHE CZ C -0.611 -0.074 0.267 1.00 . A A . 16 PHE CZ 1 1
7 5809 1 1 16 PHE H H 1.433 -4.002 -2.850 1.00 . A A . 16 PHE H 1 1
7 5810 1 1 16 PHE HA H 2.343 -4.120 -0.188 1.00 . A A . 16 PHE HA 1 1
7 5811 1 1 16 PHE HB2 H -0.077 -4.260 -1.796 1.00 . A A . 16 PHE HB2 1 1
7 5812 1 1 16 PHE HB3 H -0.193 -4.742 -0.148 1.00 . A A . 16 PHE HB3 1 1
7 5813 1 1 16 PHE HD1 H 2.027 -2.156 0.025 1.00 . A A . 16 PHE HD1 1 1
7 5814 1 1 16 PHE HD2 H -2.143 -2.838 -0.895 1.00 . A A . 16 PHE HD2 1 1
7 5815 1 1 16 PHE HE1 H 1.476 0.150 0.682 1.00 . A A . 16 PHE HE1 1 1
7 5816 1 1 16 PHE HE2 H -2.617 -0.550 -0.228 1.00 . A A . 16 PHE HE2 1 1
7 5817 1 1 16 PHE HZ H -0.862 0.926 0.552 1.00 . A A . 16 PHE HZ 1 1
7 5818 1 1 16 PHE N N 2.184 -4.227 -2.190 1.00 . A A . 16 PHE N 1 1
7 5819 1 1 16 PHE O O 2.177 -6.625 0.326 1.00 . A A . 16 PHE O 1 1
7 5820 1 1 17 ASP C C 3.322 -8.606 -2.140 1.00 . A A . 17 ASP C 1 1
7 5821 1 1 17 ASP CA C 1.856 -8.256 -1.942 1.00 . A A . 17 ASP CA 1 1
7 5822 1 1 17 ASP CB C 1.019 -8.820 -3.091 1.00 . A A . 17 ASP CB 1 1
7 5823 1 1 17 ASP CG C 0.686 -10.287 -2.918 1.00 . A A . 17 ASP CG 1 1
7 5824 1 1 17 ASP H H 1.360 -6.335 -2.661 1.00 . A A . 17 ASP H 1 1
7 5825 1 1 17 ASP HA H 1.526 -8.682 -1.012 1.00 . A A . 17 ASP HA 1 1
7 5826 1 1 17 ASP HB2 H 0.096 -8.266 -3.158 1.00 . A A . 17 ASP HB2 1 1
7 5827 1 1 17 ASP HB3 H 1.569 -8.702 -4.014 1.00 . A A . 17 ASP HB3 1 1
7 5828 1 1 17 ASP N N 1.676 -6.813 -1.859 1.00 . A A . 17 ASP N 1 1
7 5829 1 1 17 ASP O O 3.829 -9.576 -1.579 1.00 . A A . 17 ASP O 1 1
7 5830 1 1 17 ASP OD1 O -0.304 -10.592 -2.217 1.00 . A A . 17 ASP OD1 1 1
7 5831 1 1 17 ASP OD2 O 1.396 -11.139 -3.493 1.00 . A A . 17 ASP OD2 1 1
7 5832 1 1 18 ARG C C 6.238 -7.818 -1.954 1.00 . A A . 18 ARG C 1 1
7 5833 1 1 18 ARG CA C 5.417 -7.981 -3.231 1.00 . A A . 18 ARG CA 1 1
7 5834 1 1 18 ARG CB C 5.875 -6.967 -4.279 1.00 . A A . 18 ARG CB 1 1
7 5835 1 1 18 ARG CD C 7.706 -6.141 -5.781 1.00 . A A . 18 ARG CD 1 1
7 5836 1 1 18 ARG CG C 7.288 -7.200 -4.775 1.00 . A A . 18 ARG CG 1 1
7 5837 1 1 18 ARG CZ C 10.041 -5.662 -6.408 1.00 . A A . 18 ARG CZ 1 1
7 5838 1 1 18 ARG H H 3.510 -7.069 -3.399 1.00 . A A . 18 ARG H 1 1
7 5839 1 1 18 ARG HA H 5.558 -8.978 -3.618 1.00 . A A . 18 ARG HA 1 1
7 5840 1 1 18 ARG HB2 H 5.206 -7.014 -5.126 1.00 . A A . 18 ARG HB2 1 1
7 5841 1 1 18 ARG HB3 H 5.827 -5.977 -3.849 1.00 . A A . 18 ARG HB3 1 1
7 5842 1 1 18 ARG HD2 H 6.947 -6.067 -6.545 1.00 . A A . 18 ARG HD2 1 1
7 5843 1 1 18 ARG HD3 H 7.798 -5.193 -5.270 1.00 . A A . 18 ARG HD3 1 1
7 5844 1 1 18 ARG HE H 9.050 -7.346 -6.860 1.00 . A A . 18 ARG HE 1 1
7 5845 1 1 18 ARG HG2 H 7.963 -7.169 -3.935 1.00 . A A . 18 ARG HG2 1 1
7 5846 1 1 18 ARG HG3 H 7.338 -8.169 -5.244 1.00 . A A . 18 ARG HG3 1 1
7 5847 1 1 18 ARG HH11 H 9.143 -4.188 -5.348 1.00 . A A . 18 ARG HH11 1 1
7 5848 1 1 18 ARG HH12 H 10.794 -3.877 -5.779 1.00 . A A . 18 ARG HH12 1 1
7 5849 1 1 18 ARG HH21 H 11.191 -6.930 -7.492 1.00 . A A . 18 ARG HH21 1 1
7 5850 1 1 18 ARG HH22 H 11.968 -5.443 -7.022 1.00 . A A . 18 ARG HH22 1 1
7 5851 1 1 18 ARG N N 3.994 -7.801 -2.953 1.00 . A A . 18 ARG N 1 1
7 5852 1 1 18 ARG NE N 8.981 -6.467 -6.409 1.00 . A A . 18 ARG NE 1 1
7 5853 1 1 18 ARG NH1 N 9.984 -4.480 -5.802 1.00 . A A . 18 ARG NH1 1 1
7 5854 1 1 18 ARG NH2 N 11.153 -6.039 -7.023 1.00 . A A . 18 ARG NH2 1 1
7 5855 1 1 18 ARG O O 7.318 -8.385 -1.811 1.00 . A A . 18 ARG O 1 1
7 5856 1 1 19 TYR C C 5.566 -7.585 1.322 1.00 . A A . 19 TYR C 1 1
7 5857 1 1 19 TYR CA C 6.349 -6.822 0.259 1.00 . A A . 19 TYR CA 1 1
7 5858 1 1 19 TYR CB C 6.413 -5.320 0.597 1.00 . A A . 19 TYR CB 1 1
7 5859 1 1 19 TYR CD1 C 7.283 -4.523 -1.662 1.00 . A A . 19 TYR CD1 1 1
7 5860 1 1 19 TYR CD2 C 8.359 -3.710 0.301 1.00 . A A . 19 TYR CD2 1 1
7 5861 1 1 19 TYR CE1 C 8.147 -3.784 -2.448 1.00 . A A . 19 TYR CE1 1 1
7 5862 1 1 19 TYR CE2 C 9.224 -2.968 -0.480 1.00 . A A . 19 TYR CE2 1 1
7 5863 1 1 19 TYR CG C 7.369 -4.504 -0.273 1.00 . A A . 19 TYR CG 1 1
7 5864 1 1 19 TYR CZ C 9.115 -3.009 -1.852 1.00 . A A . 19 TYR CZ 1 1
7 5865 1 1 19 TYR H H 4.836 -6.612 -1.208 1.00 . A A . 19 TYR H 1 1
7 5866 1 1 19 TYR HA H 7.351 -7.224 0.205 1.00 . A A . 19 TYR HA 1 1
7 5867 1 1 19 TYR HB2 H 5.427 -4.893 0.483 1.00 . A A . 19 TYR HB2 1 1
7 5868 1 1 19 TYR HB3 H 6.725 -5.206 1.625 1.00 . A A . 19 TYR HB3 1 1
7 5869 1 1 19 TYR HD1 H 6.523 -5.130 -2.130 1.00 . A A . 19 TYR HD1 1 1
7 5870 1 1 19 TYR HD2 H 8.447 -3.670 1.374 1.00 . A A . 19 TYR HD2 1 1
7 5871 1 1 19 TYR HE1 H 8.060 -3.819 -3.524 1.00 . A A . 19 TYR HE1 1 1
7 5872 1 1 19 TYR HE2 H 9.984 -2.360 -0.012 1.00 . A A . 19 TYR HE2 1 1
7 5873 1 1 19 TYR HH H 9.454 -1.580 -3.108 1.00 . A A . 19 TYR HH 1 1
7 5874 1 1 19 TYR N N 5.705 -7.039 -1.029 1.00 . A A . 19 TYR N 1 1
7 5875 1 1 19 TYR O O 5.787 -7.416 2.521 1.00 . A A . 19 TYR O 1 1
7 5876 1 1 19 TYR OH O 9.970 -2.261 -2.631 1.00 . A A . 19 TYR OH 1 1
7 5877 1 1 20 LYS C C 3.311 -8.574 2.918 1.00 . A A . 20 LYS C 1 1
7 5878 1 1 20 LYS CA C 3.720 -9.240 1.609 1.00 . A A . 20 LYS CA 1 1
7 5879 1 1 20 LYS CB C 4.217 -10.677 1.830 1.00 . A A . 20 LYS CB 1 1
7 5880 1 1 20 LYS CD C 6.003 -12.264 2.544 1.00 . A A . 20 LYS CD 1 1
7 5881 1 1 20 LYS CE C 7.307 -12.461 3.295 1.00 . A A . 20 LYS CE 1 1
7 5882 1 1 20 LYS CG C 5.574 -10.808 2.504 1.00 . A A . 20 LYS CG 1 1
7 5883 1 1 20 LYS H H 4.652 -8.560 -0.152 1.00 . A A . 20 LYS H 1 1
7 5884 1 1 20 LYS HA H 2.825 -9.303 1.007 1.00 . A A . 20 LYS HA 1 1
7 5885 1 1 20 LYS HB2 H 3.496 -11.197 2.440 1.00 . A A . 20 LYS HB2 1 1
7 5886 1 1 20 LYS HB3 H 4.273 -11.167 0.869 1.00 . A A . 20 LYS HB3 1 1
7 5887 1 1 20 LYS HD2 H 5.234 -12.842 3.032 1.00 . A A . 20 LYS HD2 1 1
7 5888 1 1 20 LYS HD3 H 6.129 -12.618 1.529 1.00 . A A . 20 LYS HD3 1 1
7 5889 1 1 20 LYS HE2 H 8.047 -11.785 2.893 1.00 . A A . 20 LYS HE2 1 1
7 5890 1 1 20 LYS HE3 H 7.143 -12.237 4.339 1.00 . A A . 20 LYS HE3 1 1
7 5891 1 1 20 LYS HG2 H 6.302 -10.237 1.945 1.00 . A A . 20 LYS HG2 1 1
7 5892 1 1 20 LYS HG3 H 5.508 -10.430 3.513 1.00 . A A . 20 LYS HG3 1 1
7 5893 1 1 20 LYS HZ1 H 8.236 -14.001 2.233 1.00 . A A . 20 LYS HZ1 1 1
7 5894 1 1 20 LYS HZ2 H 7.018 -14.533 3.290 1.00 . A A . 20 LYS HZ2 1 1
7 5895 1 1 20 LYS HZ3 H 8.521 -14.048 3.904 1.00 . A A . 20 LYS HZ3 1 1
7 5896 1 1 20 LYS N N 4.670 -8.446 0.821 1.00 . A A . 20 LYS N 1 1
7 5897 1 1 20 LYS NZ N 7.804 -13.855 3.171 1.00 . A A . 20 LYS NZ 1 1
7 5898 1 1 20 LYS O O 3.858 -8.851 3.989 1.00 . A A . 20 LYS O 1 1
7 5899 1 1 21 LEU C C 0.757 -7.860 4.643 1.00 . A A . 21 LEU C 1 1
7 5900 1 1 21 LEU CA C 1.812 -7.001 3.971 1.00 . A A . 21 LEU CA 1 1
7 5901 1 1 21 LEU CB C 1.234 -5.671 3.460 1.00 . A A . 21 LEU CB 1 1
7 5902 1 1 21 LEU CD1 C 1.684 -3.340 2.661 1.00 . A A . 21 LEU CD1 1 1
7 5903 1 1 21 LEU CD2 C 3.517 -4.664 3.744 1.00 . A A . 21 LEU CD2 1 1
7 5904 1 1 21 LEU CG C 2.267 -4.722 2.878 1.00 . A A . 21 LEU CG 1 1
7 5905 1 1 21 LEU H H 1.951 -7.453 1.916 1.00 . A A . 21 LEU H 1 1
7 5906 1 1 21 LEU HA H 2.598 -6.806 4.678 1.00 . A A . 21 LEU HA 1 1
7 5907 1 1 21 LEU HB2 H 0.537 -5.901 2.671 1.00 . A A . 21 LEU HB2 1 1
7 5908 1 1 21 LEU HB3 H 0.698 -5.169 4.244 1.00 . A A . 21 LEU HB3 1 1
7 5909 1 1 21 LEU HD11 H 1.349 -2.939 3.607 1.00 . A A . 21 LEU HD11 1 1
7 5910 1 1 21 LEU HD12 H 0.847 -3.403 1.981 1.00 . A A . 21 LEU HD12 1 1
7 5911 1 1 21 LEU HD13 H 2.440 -2.691 2.245 1.00 . A A . 21 LEU HD13 1 1
7 5912 1 1 21 LEU HD21 H 4.234 -3.991 3.297 1.00 . A A . 21 LEU HD21 1 1
7 5913 1 1 21 LEU HD22 H 3.950 -5.651 3.819 1.00 . A A . 21 LEU HD22 1 1
7 5914 1 1 21 LEU HD23 H 3.256 -4.310 4.730 1.00 . A A . 21 LEU HD23 1 1
7 5915 1 1 21 LEU HG H 2.546 -5.101 1.921 1.00 . A A . 21 LEU HG 1 1
7 5916 1 1 21 LEU N N 2.338 -7.682 2.819 1.00 . A A . 21 LEU N 1 1
7 5917 1 1 21 LEU O O 0.551 -9.017 4.290 1.00 . A A . 21 LEU O 1 1
7 5918 1 1 22 ASP C C -2.215 -6.749 6.006 1.00 . A A . 22 ASP C 1 1
7 5919 1 1 22 ASP CA C -1.144 -7.804 6.127 1.00 . A A . 22 ASP CA 1 1
7 5920 1 1 22 ASP CB C -0.963 -8.227 7.575 1.00 . A A . 22 ASP CB 1 1
7 5921 1 1 22 ASP CG C -0.192 -9.519 7.721 1.00 . A A . 22 ASP CG 1 1
7 5922 1 1 22 ASP H H 0.444 -6.437 5.943 1.00 . A A . 22 ASP H 1 1
7 5923 1 1 22 ASP HA H -1.448 -8.650 5.526 1.00 . A A . 22 ASP HA 1 1
7 5924 1 1 22 ASP HB2 H -0.408 -7.453 8.079 1.00 . A A . 22 ASP HB2 1 1
7 5925 1 1 22 ASP HB3 H -1.929 -8.340 8.040 1.00 . A A . 22 ASP HB3 1 1
7 5926 1 1 22 ASP N N 0.087 -7.271 5.580 1.00 . A A . 22 ASP N 1 1
7 5927 1 1 22 ASP O O -2.379 -5.890 6.861 1.00 . A A . 22 ASP O 1 1
7 5928 1 1 22 ASP OD1 O -0.787 -10.592 7.514 1.00 . A A . 22 ASP OD1 1 1
7 5929 1 1 22 ASP OD2 O 1.013 -9.461 8.050 1.00 . A A . 22 ASP OD2 1 1
7 5930 1 1 23 LYS C C -5.032 -5.692 5.483 1.00 . A A . 23 LYS C 1 1
7 5931 1 1 23 LYS CA C -3.888 -5.831 4.466 1.00 . A A . 23 LYS CA 1 1
7 5932 1 1 23 LYS CB C -4.427 -6.227 3.112 1.00 . A A . 23 LYS CB 1 1
7 5933 1 1 23 LYS CD C -3.214 -7.981 1.854 1.00 . A A . 23 LYS CD 1 1
7 5934 1 1 23 LYS CE C -1.982 -8.554 2.498 1.00 . A A . 23 LYS CE 1 1
7 5935 1 1 23 LYS CG C -3.280 -6.527 2.211 1.00 . A A . 23 LYS CG 1 1
7 5936 1 1 23 LYS H H -2.827 -7.675 4.391 1.00 . A A . 23 LYS H 1 1
7 5937 1 1 23 LYS HA H -3.340 -4.887 4.320 1.00 . A A . 23 LYS HA 1 1
7 5938 1 1 23 LYS HB2 H -5.048 -7.107 3.208 1.00 . A A . 23 LYS HB2 1 1
7 5939 1 1 23 LYS HB3 H -4.999 -5.414 2.690 1.00 . A A . 23 LYS HB3 1 1
7 5940 1 1 23 LYS HD2 H -4.093 -8.487 2.231 1.00 . A A . 23 LYS HD2 1 1
7 5941 1 1 23 LYS HD3 H -3.147 -8.092 0.784 1.00 . A A . 23 LYS HD3 1 1
7 5942 1 1 23 LYS HE2 H -2.229 -8.909 3.480 1.00 . A A . 23 LYS HE2 1 1
7 5943 1 1 23 LYS HE3 H -1.620 -9.374 1.894 1.00 . A A . 23 LYS HE3 1 1
7 5944 1 1 23 LYS HG2 H -3.269 -5.908 1.305 1.00 . A A . 23 LYS HG2 1 1
7 5945 1 1 23 LYS HG3 H -2.396 -6.298 2.764 1.00 . A A . 23 LYS HG3 1 1
7 5946 1 1 23 LYS HZ1 H 0.011 -7.984 2.735 1.00 . A A . 23 LYS HZ1 1 1
7 5947 1 1 23 LYS HZ2 H -1.068 -6.817 3.422 1.00 . A A . 23 LYS HZ2 1 1
7 5948 1 1 23 LYS HZ3 H -0.862 -6.970 1.713 1.00 . A A . 23 LYS HZ3 1 1
7 5949 1 1 23 LYS N N -2.928 -6.852 4.912 1.00 . A A . 23 LYS N 1 1
7 5950 1 1 23 LYS NZ N -0.907 -7.511 2.598 1.00 . A A . 23 LYS NZ 1 1
7 5951 1 1 23 LYS O O -5.780 -4.719 5.476 1.00 . A A . 23 LYS O 1 1
7 5952 1 1 24 PHE C C -5.775 -6.252 8.705 1.00 . A A . 24 PHE C 1 1
7 5953 1 1 24 PHE CA C -6.216 -6.799 7.344 1.00 . A A . 24 PHE CA 1 1
7 5954 1 1 24 PHE CB C -6.628 -8.265 7.550 1.00 . A A . 24 PHE CB 1 1
7 5955 1 1 24 PHE CD1 C -6.135 -9.533 5.436 1.00 . A A . 24 PHE CD1 1 1
7 5956 1 1 24 PHE CD2 C -8.416 -9.173 6.040 1.00 . A A . 24 PHE CD2 1 1
7 5957 1 1 24 PHE CE1 C -6.540 -10.222 4.308 1.00 . A A . 24 PHE CE1 1 1
7 5958 1 1 24 PHE CE2 C -8.826 -9.865 4.915 1.00 . A A . 24 PHE CE2 1 1
7 5959 1 1 24 PHE CG C -7.068 -8.999 6.313 1.00 . A A . 24 PHE CG 1 1
7 5960 1 1 24 PHE CZ C -7.887 -10.389 4.048 1.00 . A A . 24 PHE CZ 1 1
7 5961 1 1 24 PHE H H -4.480 -7.418 6.316 1.00 . A A . 24 PHE H 1 1
7 5962 1 1 24 PHE HA H -7.065 -6.235 6.987 1.00 . A A . 24 PHE HA 1 1
7 5963 1 1 24 PHE HB2 H -5.789 -8.803 7.962 1.00 . A A . 24 PHE HB2 1 1
7 5964 1 1 24 PHE HB3 H -7.443 -8.297 8.259 1.00 . A A . 24 PHE HB3 1 1
7 5965 1 1 24 PHE HD1 H -5.083 -9.403 5.639 1.00 . A A . 24 PHE HD1 1 1
7 5966 1 1 24 PHE HD2 H -9.151 -8.760 6.715 1.00 . A A . 24 PHE HD2 1 1
7 5967 1 1 24 PHE HE1 H -5.805 -10.630 3.631 1.00 . A A . 24 PHE HE1 1 1
7 5968 1 1 24 PHE HE2 H -9.879 -9.995 4.715 1.00 . A A . 24 PHE HE2 1 1
7 5969 1 1 24 PHE HZ H -8.207 -10.928 3.170 1.00 . A A . 24 PHE HZ 1 1
7 5970 1 1 24 PHE N N -5.144 -6.705 6.350 1.00 . A A . 24 PHE N 1 1
7 5971 1 1 24 PHE O O -6.505 -5.498 9.345 1.00 . A A . 24 PHE O 1 1
7 5972 1 1 25 SER C C -4.024 -4.950 10.844 1.00 . A A . 25 SER C 1 1
7 5973 1 1 25 SER CA C -4.101 -6.442 10.499 1.00 . A A . 25 SER CA 1 1
7 5974 1 1 25 SER CB C -2.730 -7.121 10.673 1.00 . A A . 25 SER CB 1 1
7 5975 1 1 25 SER H H -3.992 -7.123 8.503 1.00 . A A . 25 SER H 1 1
7 5976 1 1 25 SER HA H -4.805 -6.912 11.169 1.00 . A A . 25 SER HA 1 1
7 5977 1 1 25 SER HB2 H -2.828 -8.176 10.467 1.00 . A A . 25 SER HB2 1 1
7 5978 1 1 25 SER HB3 H -2.025 -6.694 9.977 1.00 . A A . 25 SER HB3 1 1
7 5979 1 1 25 SER HG H -1.333 -7.332 12.033 1.00 . A A . 25 SER HG 1 1
7 5980 1 1 25 SER N N -4.578 -6.664 9.133 1.00 . A A . 25 SER N 1 1
7 5981 1 1 25 SER O O -4.905 -4.407 11.511 1.00 . A A . 25 SER O 1 1
7 5982 1 1 25 SER OG O -2.224 -6.964 11.987 1.00 . A A . 25 SER OG 1 1
7 5983 1 1 26 THR C C -2.717 -2.287 9.222 1.00 . A A . 26 THR C 1 1
7 5984 1 1 26 THR CA C -2.804 -2.873 10.555 1.00 . A A . 26 THR CA 1 1
7 5985 1 1 26 THR CB C -1.528 -2.541 11.350 1.00 . A A . 26 THR CB 1 1
7 5986 1 1 26 THR CG2 C -1.825 -2.415 12.836 1.00 . A A . 26 THR CG2 1 1
7 5987 1 1 26 THR H H -2.265 -4.796 9.911 1.00 . A A . 26 THR H 1 1
7 5988 1 1 26 THR HA H -3.650 -2.412 11.040 1.00 . A A . 26 THR HA 1 1
7 5989 1 1 26 THR HB H -1.114 -1.594 10.988 1.00 . A A . 26 THR HB 1 1
7 5990 1 1 26 THR HG1 H -0.342 -3.601 10.190 1.00 . A A . 26 THR HG1 1 1
7 5991 1 1 26 THR HG21 H -2.547 -1.626 12.992 1.00 . A A . 26 THR HG21 1 1
7 5992 1 1 26 THR HG22 H -0.915 -2.180 13.366 1.00 . A A . 26 THR HG22 1 1
7 5993 1 1 26 THR HG23 H -2.225 -3.348 13.201 1.00 . A A . 26 THR HG23 1 1
7 5994 1 1 26 THR N N -2.970 -4.302 10.396 1.00 . A A . 26 THR N 1 1
7 5995 1 1 26 THR O O -2.613 -2.984 8.215 1.00 . A A . 26 THR O 1 1
7 5996 1 1 26 THR OG1 O -0.570 -3.576 11.130 1.00 . A A . 26 THR OG1 1 1
7 5997 1 1 27 TRP C C -1.045 -0.141 7.916 1.00 . A A . 27 TRP C 1 1
7 5998 1 1 27 TRP CA C -2.531 -0.322 8.007 1.00 . A A . 27 TRP CA 1 1
7 5999 1 1 27 TRP CB C -3.178 1.058 8.030 1.00 . A A . 27 TRP CB 1 1
7 6000 1 1 27 TRP CD1 C -2.074 3.349 7.650 1.00 . A A . 27 TRP CD1 1 1
7 6001 1 1 27 TRP CD2 C -2.089 2.075 5.880 1.00 . A A . 27 TRP CD2 1 1
7 6002 1 1 27 TRP CE2 C -1.484 3.317 5.578 1.00 . A A . 27 TRP CE2 1 1
7 6003 1 1 27 TRP CE3 C -2.226 1.137 4.885 1.00 . A A . 27 TRP CE3 1 1
7 6004 1 1 27 TRP CG C -2.442 2.112 7.237 1.00 . A A . 27 TRP CG 1 1
7 6005 1 1 27 TRP CH2 C -1.239 2.741 3.404 1.00 . A A . 27 TRP CH2 1 1
7 6006 1 1 27 TRP CZ2 C -1.049 3.640 4.347 1.00 . A A . 27 TRP CZ2 1 1
7 6007 1 1 27 TRP CZ3 C -1.817 1.487 3.630 1.00 . A A . 27 TRP CZ3 1 1
7 6008 1 1 27 TRP H H -3.232 -0.586 10.014 1.00 . A A . 27 TRP H 1 1
7 6009 1 1 27 TRP HA H -2.892 -0.882 7.158 1.00 . A A . 27 TRP HA 1 1
7 6010 1 1 27 TRP HB2 H -4.177 0.982 7.629 1.00 . A A . 27 TRP HB2 1 1
7 6011 1 1 27 TRP HB3 H -3.238 1.398 9.055 1.00 . A A . 27 TRP HB3 1 1
7 6012 1 1 27 TRP HD1 H -2.235 3.702 8.573 1.00 . A A . 27 TRP HD1 1 1
7 6013 1 1 27 TRP HE1 H -1.103 4.963 6.763 1.00 . A A . 27 TRP HE1 1 1
7 6014 1 1 27 TRP HE3 H -2.676 0.187 5.078 1.00 . A A . 27 TRP HE3 1 1
7 6015 1 1 27 TRP HH2 H -1.064 3.029 2.448 1.00 . A A . 27 TRP HH2 1 1
7 6016 1 1 27 TRP HZ2 H -0.582 4.589 4.115 1.00 . A A . 27 TRP HZ2 1 1
7 6017 1 1 27 TRP HZ3 H -1.941 0.801 2.805 1.00 . A A . 27 TRP HZ3 1 1
7 6018 1 1 27 TRP N N -2.858 -1.026 9.209 1.00 . A A . 27 TRP N 1 1
7 6019 1 1 27 TRP NE1 N -1.460 4.046 6.682 1.00 . A A . 27 TRP NE1 1 1
7 6020 1 1 27 TRP O O -0.416 -0.509 6.924 1.00 . A A . 27 TRP O 1 1
7 6021 1 1 28 SER C C 1.938 -0.318 9.102 1.00 . A A . 28 SER C 1 1
7 6022 1 1 28 SER CA C 0.901 0.737 8.896 1.00 . A A . 28 SER CA 1 1
7 6023 1 1 28 SER CB C 1.294 1.911 9.630 1.00 . A A . 28 SER CB 1 1
7 6024 1 1 28 SER H H -0.982 0.540 9.791 1.00 . A A . 28 SER H 1 1
7 6025 1 1 28 SER HA H 1.013 1.027 7.867 1.00 . A A . 28 SER HA 1 1
7 6026 1 1 28 SER HB2 H 2.334 1.812 9.651 1.00 . A A . 28 SER HB2 1 1
7 6027 1 1 28 SER HB3 H 1.035 2.786 9.068 1.00 . A A . 28 SER HB3 1 1
7 6028 1 1 28 SER HG H 0.229 2.760 11.043 1.00 . A A . 28 SER HG 1 1
7 6029 1 1 28 SER N N -0.472 0.388 8.968 1.00 . A A . 28 SER N 1 1
7 6030 1 1 28 SER O O 3.017 -0.171 8.567 1.00 . A A . 28 SER O 1 1
7 6031 1 1 28 SER OG O 0.763 1.955 10.940 1.00 . A A . 28 SER OG 1 1
7 6032 1 1 29 LEU C C 3.142 -2.757 8.667 1.00 . A A . 29 LEU C 1 1
7 6033 1 1 29 LEU CA C 2.758 -2.338 10.072 1.00 . A A . 29 LEU CA 1 1
7 6034 1 1 29 LEU CB C 2.271 -3.547 10.873 1.00 . A A . 29 LEU CB 1 1
7 6035 1 1 29 LEU CD1 C 4.140 -3.501 12.544 1.00 . A A . 29 LEU CD1 1 1
7 6036 1 1 29 LEU CD2 C 2.775 -5.574 12.259 1.00 . A A . 29 LEU CD2 1 1
7 6037 1 1 29 LEU CG C 3.370 -4.363 11.555 1.00 . A A . 29 LEU CG 1 1
7 6038 1 1 29 LEU H H 0.888 -1.381 10.448 1.00 . A A . 29 LEU H 1 1
7 6039 1 1 29 LEU HA H 3.613 -1.886 10.562 1.00 . A A . 29 LEU HA 1 1
7 6040 1 1 29 LEU HB2 H 1.576 -3.202 11.625 1.00 . A A . 29 LEU HB2 1 1
7 6041 1 1 29 LEU HB3 H 1.740 -4.200 10.198 1.00 . A A . 29 LEU HB3 1 1
7 6042 1 1 29 LEU HD11 H 4.579 -2.663 12.024 1.00 . A A . 29 LEU HD11 1 1
7 6043 1 1 29 LEU HD12 H 4.920 -4.091 13.002 1.00 . A A . 29 LEU HD12 1 1
7 6044 1 1 29 LEU HD13 H 3.467 -3.139 13.306 1.00 . A A . 29 LEU HD13 1 1
7 6045 1 1 29 LEU HD21 H 2.275 -6.202 11.536 1.00 . A A . 29 LEU HD21 1 1
7 6046 1 1 29 LEU HD22 H 2.063 -5.245 13.003 1.00 . A A . 29 LEU HD22 1 1
7 6047 1 1 29 LEU HD23 H 3.562 -6.136 12.740 1.00 . A A . 29 LEU HD23 1 1
7 6048 1 1 29 LEU HG H 4.064 -4.718 10.808 1.00 . A A . 29 LEU HG 1 1
7 6049 1 1 29 LEU N N 1.719 -1.323 9.931 1.00 . A A . 29 LEU N 1 1
7 6050 1 1 29 LEU O O 4.256 -3.177 8.386 1.00 . A A . 29 LEU O 1 1
7 6051 1 1 30 GLN C C 2.799 -1.570 5.716 1.00 . A A . 30 GLN C 1 1
7 6052 1 1 30 GLN CA C 2.257 -2.847 6.396 1.00 . A A . 30 GLN CA 1 1
7 6053 1 1 30 GLN CB C 0.942 -3.401 5.757 1.00 . A A . 30 GLN CB 1 1
7 6054 1 1 30 GLN CD C 0.130 -4.496 7.958 1.00 . A A . 30 GLN CD 1 1
7 6055 1 1 30 GLN CG C 0.330 -4.611 6.450 1.00 . A A . 30 GLN CG 1 1
7 6056 1 1 30 GLN H H 1.291 -2.243 8.161 1.00 . A A . 30 GLN H 1 1
7 6057 1 1 30 GLN HA H 3.025 -3.605 6.275 1.00 . A A . 30 GLN HA 1 1
7 6058 1 1 30 GLN HB2 H 0.182 -2.665 5.679 1.00 . A A . 30 GLN HB2 1 1
7 6059 1 1 30 GLN HB3 H 1.190 -3.719 4.753 1.00 . A A . 30 GLN HB3 1 1
7 6060 1 1 30 GLN HE21 H 0.580 -6.415 8.188 1.00 . A A . 30 GLN HE21 1 1
7 6061 1 1 30 GLN HE22 H 0.213 -5.554 9.637 1.00 . A A . 30 GLN HE22 1 1
7 6062 1 1 30 GLN HG2 H -0.629 -4.782 5.997 1.00 . A A . 30 GLN HG2 1 1
7 6063 1 1 30 GLN HG3 H 0.939 -5.476 6.254 1.00 . A A . 30 GLN HG3 1 1
7 6064 1 1 30 GLN N N 2.134 -2.646 7.813 1.00 . A A . 30 GLN N 1 1
7 6065 1 1 30 GLN NE2 N 0.324 -5.597 8.662 1.00 . A A . 30 GLN NE2 1 1
7 6066 1 1 30 GLN O O 3.724 -1.623 4.927 1.00 . A A . 30 GLN O 1 1
7 6067 1 1 30 GLN OE1 O -0.151 -3.429 8.492 1.00 . A A . 30 GLN OE1 1 1
7 6068 1 1 31 SER C C 3.809 1.558 5.954 1.00 . A A . 31 SER C 1 1
7 6069 1 1 31 SER CA C 2.582 0.860 5.387 1.00 . A A . 31 SER CA 1 1
7 6070 1 1 31 SER CB C 1.454 1.855 5.303 1.00 . A A . 31 SER CB 1 1
7 6071 1 1 31 SER H H 1.422 -0.432 6.622 1.00 . A A . 31 SER H 1 1
7 6072 1 1 31 SER HA H 2.830 0.608 4.421 1.00 . A A . 31 SER HA 1 1
7 6073 1 1 31 SER HB2 H 1.842 2.778 4.908 1.00 . A A . 31 SER HB2 1 1
7 6074 1 1 31 SER HB3 H 0.688 1.486 4.639 1.00 . A A . 31 SER HB3 1 1
7 6075 1 1 31 SER HG H 0.192 2.758 6.485 1.00 . A A . 31 SER HG 1 1
7 6076 1 1 31 SER N N 2.186 -0.415 6.014 1.00 . A A . 31 SER N 1 1
7 6077 1 1 31 SER O O 4.654 1.988 5.187 1.00 . A A . 31 SER O 1 1
7 6078 1 1 31 SER OG O 0.907 2.114 6.568 1.00 . A A . 31 SER OG 1 1
7 6079 1 1 32 LYS C C 6.335 1.594 7.534 1.00 . A A . 32 LYS C 1 1
7 6080 1 1 32 LYS CA C 5.069 2.372 7.867 1.00 . A A . 32 LYS CA 1 1
7 6081 1 1 32 LYS CB C 4.927 2.556 9.390 1.00 . A A . 32 LYS CB 1 1
7 6082 1 1 32 LYS CD C 5.274 1.546 11.671 1.00 . A A . 32 LYS CD 1 1
7 6083 1 1 32 LYS CE C 4.279 2.502 12.321 1.00 . A A . 32 LYS CE 1 1
7 6084 1 1 32 LYS CG C 4.947 1.271 10.207 1.00 . A A . 32 LYS CG 1 1
7 6085 1 1 32 LYS H H 3.203 1.358 7.846 1.00 . A A . 32 LYS H 1 1
7 6086 1 1 32 LYS HA H 5.149 3.347 7.409 1.00 . A A . 32 LYS HA 1 1
7 6087 1 1 32 LYS HB2 H 5.737 3.182 9.735 1.00 . A A . 32 LYS HB2 1 1
7 6088 1 1 32 LYS HB3 H 3.992 3.062 9.585 1.00 . A A . 32 LYS HB3 1 1
7 6089 1 1 32 LYS HD2 H 5.257 0.612 12.211 1.00 . A A . 32 LYS HD2 1 1
7 6090 1 1 32 LYS HD3 H 6.264 1.977 11.731 1.00 . A A . 32 LYS HD3 1 1
7 6091 1 1 32 LYS HE2 H 4.714 2.889 13.230 1.00 . A A . 32 LYS HE2 1 1
7 6092 1 1 32 LYS HE3 H 4.090 3.318 11.639 1.00 . A A . 32 LYS HE3 1 1
7 6093 1 1 32 LYS HG2 H 3.975 0.806 10.147 1.00 . A A . 32 LYS HG2 1 1
7 6094 1 1 32 LYS HG3 H 5.692 0.605 9.798 1.00 . A A . 32 LYS HG3 1 1
7 6095 1 1 32 LYS HZ1 H 2.340 2.519 13.103 1.00 . A A . 32 LYS HZ1 1 1
7 6096 1 1 32 LYS HZ2 H 3.149 1.048 13.311 1.00 . A A . 32 LYS HZ2 1 1
7 6097 1 1 32 LYS HZ3 H 2.534 1.474 11.791 1.00 . A A . 32 LYS HZ3 1 1
7 6098 1 1 32 LYS N N 3.908 1.713 7.265 1.00 . A A . 32 LYS N 1 1
7 6099 1 1 32 LYS NZ N 2.988 1.840 12.650 1.00 . A A . 32 LYS NZ 1 1
7 6100 1 1 32 LYS O O 7.449 2.054 7.777 1.00 . A A . 32 LYS O 1 1
7 6101 1 1 33 LYS C C 7.560 -0.235 5.075 1.00 . A A . 33 LYS C 1 1
7 6102 1 1 33 LYS CA C 7.289 -0.408 6.564 1.00 . A A . 33 LYS CA 1 1
7 6103 1 1 33 LYS CB C 7.114 -1.897 6.903 1.00 . A A . 33 LYS CB 1 1
7 6104 1 1 33 LYS CD C 6.310 -4.108 5.964 1.00 . A A . 33 LYS CD 1 1
7 6105 1 1 33 LYS CE C 6.665 -4.785 7.283 1.00 . A A . 33 LYS CE 1 1
7 6106 1 1 33 LYS CG C 6.050 -2.609 6.101 1.00 . A A . 33 LYS CG 1 1
7 6107 1 1 33 LYS H H 5.226 0.128 6.751 1.00 . A A . 33 LYS H 1 1
7 6108 1 1 33 LYS HA H 8.150 -0.035 7.102 1.00 . A A . 33 LYS HA 1 1
7 6109 1 1 33 LYS HB2 H 8.047 -2.404 6.731 1.00 . A A . 33 LYS HB2 1 1
7 6110 1 1 33 LYS HB3 H 6.860 -1.984 7.950 1.00 . A A . 33 LYS HB3 1 1
7 6111 1 1 33 LYS HD2 H 5.423 -4.578 5.569 1.00 . A A . 33 LYS HD2 1 1
7 6112 1 1 33 LYS HD3 H 7.127 -4.251 5.270 1.00 . A A . 33 LYS HD3 1 1
7 6113 1 1 33 LYS HE2 H 6.122 -4.300 8.081 1.00 . A A . 33 LYS HE2 1 1
7 6114 1 1 33 LYS HE3 H 6.371 -5.823 7.229 1.00 . A A . 33 LYS HE3 1 1
7 6115 1 1 33 LYS HG2 H 5.097 -2.470 6.590 1.00 . A A . 33 LYS HG2 1 1
7 6116 1 1 33 LYS HG3 H 6.012 -2.171 5.113 1.00 . A A . 33 LYS HG3 1 1
7 6117 1 1 33 LYS HZ1 H 8.373 -5.374 8.342 1.00 . A A . 33 LYS HZ1 1 1
7 6118 1 1 33 LYS HZ2 H 8.389 -3.745 7.868 1.00 . A A . 33 LYS HZ2 1 1
7 6119 1 1 33 LYS HZ3 H 8.670 -4.963 6.726 1.00 . A A . 33 LYS HZ3 1 1
7 6120 1 1 33 LYS N N 6.151 0.410 6.965 1.00 . A A . 33 LYS N 1 1
7 6121 1 1 33 LYS NZ N 8.123 -4.712 7.575 1.00 . A A . 33 LYS NZ 1 1
7 6122 1 1 33 LYS O O 8.699 -0.355 4.638 1.00 . A A . 33 LYS O 1 1
7 6123 1 1 34 ILE C C 6.975 1.879 2.762 1.00 . A A . 34 ILE C 1 1
7 6124 1 1 34 ILE CA C 6.685 0.387 2.886 1.00 . A A . 34 ILE CA 1 1
7 6125 1 1 34 ILE CB C 5.455 0.029 2.000 1.00 . A A . 34 ILE CB 1 1
7 6126 1 1 34 ILE CD1 C 3.624 1.268 0.772 1.00 . A A . 34 ILE CD1 1 1
7 6127 1 1 34 ILE CG1 C 4.328 1.087 2.099 1.00 . A A . 34 ILE CG1 1 1
7 6128 1 1 34 ILE CG2 C 4.933 -1.359 2.319 1.00 . A A . 34 ILE CG2 1 1
7 6129 1 1 34 ILE H H 5.608 0.038 4.677 1.00 . A A . 34 ILE H 1 1
7 6130 1 1 34 ILE HA H 7.542 -0.163 2.520 1.00 . A A . 34 ILE HA 1 1
7 6131 1 1 34 ILE HB H 5.802 0.004 0.976 1.00 . A A . 34 ILE HB 1 1
7 6132 1 1 34 ILE HD11 H 2.850 2.013 0.871 1.00 . A A . 34 ILE HD11 1 1
7 6133 1 1 34 ILE HD12 H 3.183 0.329 0.467 1.00 . A A . 34 ILE HD12 1 1
7 6134 1 1 34 ILE HD13 H 4.337 1.587 0.025 1.00 . A A . 34 ILE HD13 1 1
7 6135 1 1 34 ILE HG12 H 3.563 0.821 2.832 1.00 . A A . 34 ILE HG12 1 1
7 6136 1 1 34 ILE HG13 H 4.764 2.028 2.389 1.00 . A A . 34 ILE HG13 1 1
7 6137 1 1 34 ILE HG21 H 4.078 -1.573 1.696 1.00 . A A . 34 ILE HG21 1 1
7 6138 1 1 34 ILE HG22 H 4.642 -1.403 3.358 1.00 . A A . 34 ILE HG22 1 1
7 6139 1 1 34 ILE HG23 H 5.708 -2.087 2.131 1.00 . A A . 34 ILE HG23 1 1
7 6140 1 1 34 ILE N N 6.509 0.053 4.298 1.00 . A A . 34 ILE N 1 1
7 6141 1 1 34 ILE O O 7.258 2.388 1.683 1.00 . A A . 34 ILE O 1 1
7 6142 1 1 35 GLU C C 8.326 4.477 3.297 1.00 . A A . 35 GLU C 1 1
7 6143 1 1 35 GLU CA C 7.083 3.989 4.029 1.00 . A A . 35 GLU CA 1 1
7 6144 1 1 35 GLU CB C 7.194 4.353 5.508 1.00 . A A . 35 GLU CB 1 1
7 6145 1 1 35 GLU CD C 8.391 6.397 6.415 1.00 . A A . 35 GLU CD 1 1
7 6146 1 1 35 GLU CG C 7.140 5.842 5.761 1.00 . A A . 35 GLU CG 1 1
7 6147 1 1 35 GLU H H 6.585 2.053 4.691 1.00 . A A . 35 GLU H 1 1
7 6148 1 1 35 GLU HA H 6.222 4.486 3.617 1.00 . A A . 35 GLU HA 1 1
7 6149 1 1 35 GLU HB2 H 6.380 3.887 6.045 1.00 . A A . 35 GLU HB2 1 1
7 6150 1 1 35 GLU HB3 H 8.131 3.976 5.893 1.00 . A A . 35 GLU HB3 1 1
7 6151 1 1 35 GLU HG2 H 7.000 6.331 4.815 1.00 . A A . 35 GLU HG2 1 1
7 6152 1 1 35 GLU HG3 H 6.300 6.047 6.397 1.00 . A A . 35 GLU HG3 1 1
7 6153 1 1 35 GLU N N 6.872 2.550 3.899 1.00 . A A . 35 GLU N 1 1
7 6154 1 1 35 GLU O O 8.238 5.071 2.227 1.00 . A A . 35 GLU O 1 1
7 6155 1 1 35 GLU OE1 O 8.706 5.983 7.551 1.00 . A A . 35 GLU OE1 1 1
7 6156 1 1 35 GLU OE2 O 9.046 7.270 5.808 1.00 . A A . 35 GLU OE2 1 1
7 6157 1 1 36 ASN C C 10.954 4.087 1.926 1.00 . A A . 36 ASN C 1 1
7 6158 1 1 36 ASN CA C 10.779 4.602 3.356 1.00 . A A . 36 ASN CA 1 1
7 6159 1 1 36 ASN CB C 11.899 4.040 4.233 1.00 . A A . 36 ASN CB 1 1
7 6160 1 1 36 ASN CG C 12.047 4.781 5.549 1.00 . A A . 36 ASN CG 1 1
7 6161 1 1 36 ASN H H 9.421 3.933 4.847 1.00 . A A . 36 ASN H 1 1
7 6162 1 1 36 ASN HA H 10.862 5.679 3.342 1.00 . A A . 36 ASN HA 1 1
7 6163 1 1 36 ASN HB2 H 11.694 3.002 4.451 1.00 . A A . 36 ASN HB2 1 1
7 6164 1 1 36 ASN HB3 H 12.834 4.111 3.697 1.00 . A A . 36 ASN HB3 1 1
7 6165 1 1 36 ASN HD21 H 11.516 6.494 4.691 1.00 . A A . 36 ASN HD21 1 1
7 6166 1 1 36 ASN HD22 H 11.889 6.582 6.376 1.00 . A A . 36 ASN HD22 1 1
7 6167 1 1 36 ASN N N 9.467 4.270 3.930 1.00 . A A . 36 ASN N 1 1
7 6168 1 1 36 ASN ND2 N 11.788 6.080 5.537 1.00 . A A . 36 ASN ND2 1 1
7 6169 1 1 36 ASN O O 11.755 4.633 1.166 1.00 . A A . 36 ASN O 1 1
7 6170 1 1 36 ASN OD1 O 12.396 4.187 6.568 1.00 . A A . 36 ASN OD1 1 1
7 6171 1 1 37 ASP C C 9.675 3.482 -0.772 1.00 . A A . 37 ASP C 1 1
7 6172 1 1 37 ASP CA C 10.302 2.500 0.211 1.00 . A A . 37 ASP CA 1 1
7 6173 1 1 37 ASP CB C 9.589 1.143 0.113 1.00 . A A . 37 ASP CB 1 1
7 6174 1 1 37 ASP CG C 10.228 0.084 0.986 1.00 . A A . 37 ASP CG 1 1
7 6175 1 1 37 ASP H H 9.608 2.636 2.206 1.00 . A A . 37 ASP H 1 1
7 6176 1 1 37 ASP HA H 11.344 2.370 -0.038 1.00 . A A . 37 ASP HA 1 1
7 6177 1 1 37 ASP HB2 H 8.558 1.266 0.417 1.00 . A A . 37 ASP HB2 1 1
7 6178 1 1 37 ASP HB3 H 9.612 0.795 -0.910 1.00 . A A . 37 ASP HB3 1 1
7 6179 1 1 37 ASP N N 10.227 3.039 1.561 1.00 . A A . 37 ASP N 1 1
7 6180 1 1 37 ASP O O 8.644 4.085 -0.476 1.00 . A A . 37 ASP O 1 1
7 6181 1 1 37 ASP OD1 O 11.455 -0.134 0.864 1.00 . A A . 37 ASP OD1 1 1
7 6182 1 1 37 ASP OD2 O 9.512 -0.552 1.781 1.00 . A A . 37 ASP OD2 1 1
7 6183 1 1 38 PRO C C 8.346 4.140 -3.447 1.00 . A A . 38 PRO C 1 1
7 6184 1 1 38 PRO CA C 9.746 4.553 -2.998 1.00 . A A . 38 PRO CA 1 1
7 6185 1 1 38 PRO CB C 10.739 4.403 -4.157 1.00 . A A . 38 PRO CB 1 1
7 6186 1 1 38 PRO CD C 11.534 3.015 -2.388 1.00 . A A . 38 PRO CD 1 1
7 6187 1 1 38 PRO CG C 11.983 3.873 -3.535 1.00 . A A . 38 PRO CG 1 1
7 6188 1 1 38 PRO HA H 9.729 5.577 -2.665 1.00 . A A . 38 PRO HA 1 1
7 6189 1 1 38 PRO HB2 H 10.340 3.715 -4.887 1.00 . A A . 38 PRO HB2 1 1
7 6190 1 1 38 PRO HB3 H 10.907 5.364 -4.616 1.00 . A A . 38 PRO HB3 1 1
7 6191 1 1 38 PRO HD2 H 11.352 2.003 -2.722 1.00 . A A . 38 PRO HD2 1 1
7 6192 1 1 38 PRO HD3 H 12.266 3.028 -1.596 1.00 . A A . 38 PRO HD3 1 1
7 6193 1 1 38 PRO HG2 H 12.531 3.283 -4.254 1.00 . A A . 38 PRO HG2 1 1
7 6194 1 1 38 PRO HG3 H 12.591 4.689 -3.175 1.00 . A A . 38 PRO HG3 1 1
7 6195 1 1 38 PRO N N 10.281 3.659 -1.961 1.00 . A A . 38 PRO N 1 1
7 6196 1 1 38 PRO O O 7.670 4.865 -4.177 1.00 . A A . 38 PRO O 1 1
7 6197 1 1 39 ASP C C 5.489 3.121 -2.594 1.00 . A A . 39 ASP C 1 1
7 6198 1 1 39 ASP CA C 6.627 2.421 -3.341 1.00 . A A . 39 ASP CA 1 1
7 6199 1 1 39 ASP CB C 6.626 0.913 -3.076 1.00 . A A . 39 ASP CB 1 1
7 6200 1 1 39 ASP CG C 7.527 0.170 -4.047 1.00 . A A . 39 ASP CG 1 1
7 6201 1 1 39 ASP H H 8.499 2.472 -2.375 1.00 . A A . 39 ASP H 1 1
7 6202 1 1 39 ASP HA H 6.487 2.583 -4.399 1.00 . A A . 39 ASP HA 1 1
7 6203 1 1 39 ASP HB2 H 6.976 0.729 -2.071 1.00 . A A . 39 ASP HB2 1 1
7 6204 1 1 39 ASP HB3 H 5.620 0.534 -3.181 1.00 . A A . 39 ASP HB3 1 1
7 6205 1 1 39 ASP N N 7.919 2.976 -2.984 1.00 . A A . 39 ASP N 1 1
7 6206 1 1 39 ASP O O 4.396 3.268 -3.130 1.00 . A A . 39 ASP O 1 1
7 6207 1 1 39 ASP OD1 O 7.169 0.072 -5.239 1.00 . A A . 39 ASP OD1 1 1
7 6208 1 1 39 ASP OD2 O 8.609 -0.299 -3.632 1.00 . A A . 39 ASP OD2 1 1
7 6209 1 1 40 PHE C C 4.602 5.727 -1.355 1.00 . A A . 40 PHE C 1 1
7 6210 1 1 40 PHE CA C 4.771 4.395 -0.634 1.00 . A A . 40 PHE CA 1 1
7 6211 1 1 40 PHE CB C 5.291 4.664 0.776 1.00 . A A . 40 PHE CB 1 1
7 6212 1 1 40 PHE CD1 C 3.052 4.042 1.878 1.00 . A A . 40 PHE CD1 1 1
7 6213 1 1 40 PHE CD2 C 4.614 5.394 3.060 1.00 . A A . 40 PHE CD2 1 1
7 6214 1 1 40 PHE CE1 C 2.222 4.059 2.960 1.00 . A A . 40 PHE CE1 1 1
7 6215 1 1 40 PHE CE2 C 3.786 5.391 4.152 1.00 . A A . 40 PHE CE2 1 1
7 6216 1 1 40 PHE CG C 4.277 4.717 1.905 1.00 . A A . 40 PHE CG 1 1
7 6217 1 1 40 PHE CZ C 2.591 4.721 4.093 1.00 . A A . 40 PHE CZ 1 1
7 6218 1 1 40 PHE H H 6.604 3.340 -0.938 1.00 . A A . 40 PHE H 1 1
7 6219 1 1 40 PHE HA H 3.827 3.873 -0.591 1.00 . A A . 40 PHE HA 1 1
7 6220 1 1 40 PHE HB2 H 5.999 3.893 1.028 1.00 . A A . 40 PHE HB2 1 1
7 6221 1 1 40 PHE HB3 H 5.810 5.613 0.765 1.00 . A A . 40 PHE HB3 1 1
7 6222 1 1 40 PHE HD1 H 2.732 3.510 1.004 1.00 . A A . 40 PHE HD1 1 1
7 6223 1 1 40 PHE HD2 H 5.553 5.921 3.106 1.00 . A A . 40 PHE HD2 1 1
7 6224 1 1 40 PHE HE1 H 1.279 3.535 2.923 1.00 . A A . 40 PHE HE1 1 1
7 6225 1 1 40 PHE HE2 H 4.066 5.926 5.046 1.00 . A A . 40 PHE HE2 1 1
7 6226 1 1 40 PHE HZ H 1.962 4.686 4.945 1.00 . A A . 40 PHE HZ 1 1
7 6227 1 1 40 PHE N N 5.745 3.572 -1.368 1.00 . A A . 40 PHE N 1 1
7 6228 1 1 40 PHE O O 3.519 6.309 -1.386 1.00 . A A . 40 PHE O 1 1
7 6229 1 1 41 TYR C C 5.290 7.429 -4.049 1.00 . A A . 41 TYR C 1 1
7 6230 1 1 41 TYR CA C 5.732 7.498 -2.591 1.00 . A A . 41 TYR CA 1 1
7 6231 1 1 41 TYR CB C 7.143 8.080 -2.503 1.00 . A A . 41 TYR CB 1 1
7 6232 1 1 41 TYR CD1 C 6.950 8.420 -0.004 1.00 . A A . 41 TYR CD1 1 1
7 6233 1 1 41 TYR CD2 C 9.035 7.672 -0.881 1.00 . A A . 41 TYR CD2 1 1
7 6234 1 1 41 TYR CE1 C 7.474 8.392 1.273 1.00 . A A . 41 TYR CE1 1 1
7 6235 1 1 41 TYR CE2 C 9.565 7.637 0.392 1.00 . A A . 41 TYR CE2 1 1
7 6236 1 1 41 TYR CG C 7.722 8.062 -1.104 1.00 . A A . 41 TYR CG 1 1
7 6237 1 1 41 TYR CZ C 8.781 8.000 1.465 1.00 . A A . 41 TYR CZ 1 1
7 6238 1 1 41 TYR H H 6.492 5.622 -1.983 1.00 . A A . 41 TYR H 1 1
7 6239 1 1 41 TYR HA H 5.054 8.144 -2.055 1.00 . A A . 41 TYR HA 1 1
7 6240 1 1 41 TYR HB2 H 7.802 7.508 -3.138 1.00 . A A . 41 TYR HB2 1 1
7 6241 1 1 41 TYR HB3 H 7.123 9.105 -2.843 1.00 . A A . 41 TYR HB3 1 1
7 6242 1 1 41 TYR HD1 H 5.926 8.727 -0.157 1.00 . A A . 41 TYR HD1 1 1
7 6243 1 1 41 TYR HD2 H 9.648 7.392 -1.724 1.00 . A A . 41 TYR HD2 1 1
7 6244 1 1 41 TYR HE1 H 6.860 8.675 2.115 1.00 . A A . 41 TYR HE1 1 1
7 6245 1 1 41 TYR HE2 H 10.588 7.331 0.544 1.00 . A A . 41 TYR HE2 1 1
7 6246 1 1 41 TYR HH H 8.730 7.416 3.296 1.00 . A A . 41 TYR HH 1 1
7 6247 1 1 41 TYR N N 5.690 6.184 -1.962 1.00 . A A . 41 TYR N 1 1
7 6248 1 1 41 TYR O O 5.556 8.342 -4.832 1.00 . A A . 41 TYR O 1 1
7 6249 1 1 41 TYR OH O 9.302 7.957 2.737 1.00 . A A . 41 TYR OH 1 1
7 6250 1 1 42 LYS C C 2.796 7.132 -5.814 1.00 . A A . 42 LYS C 1 1
7 6251 1 1 42 LYS CA C 4.022 6.231 -5.738 1.00 . A A . 42 LYS CA 1 1
7 6252 1 1 42 LYS CB C 3.644 4.778 -6.047 1.00 . A A . 42 LYS CB 1 1
7 6253 1 1 42 LYS CD C 5.834 4.320 -7.215 1.00 . A A . 42 LYS CD 1 1
7 6254 1 1 42 LYS CE C 7.032 3.386 -7.299 1.00 . A A . 42 LYS CE 1 1
7 6255 1 1 42 LYS CG C 4.839 3.844 -6.166 1.00 . A A . 42 LYS CG 1 1
7 6256 1 1 42 LYS H H 4.528 5.600 -3.778 1.00 . A A . 42 LYS H 1 1
7 6257 1 1 42 LYS HA H 4.752 6.570 -6.460 1.00 . A A . 42 LYS HA 1 1
7 6258 1 1 42 LYS HB2 H 3.013 4.410 -5.252 1.00 . A A . 42 LYS HB2 1 1
7 6259 1 1 42 LYS HB3 H 3.090 4.744 -6.971 1.00 . A A . 42 LYS HB3 1 1
7 6260 1 1 42 LYS HD2 H 5.344 4.352 -8.176 1.00 . A A . 42 LYS HD2 1 1
7 6261 1 1 42 LYS HD3 H 6.176 5.310 -6.949 1.00 . A A . 42 LYS HD3 1 1
7 6262 1 1 42 LYS HE2 H 7.501 3.336 -6.329 1.00 . A A . 42 LYS HE2 1 1
7 6263 1 1 42 LYS HE3 H 6.683 2.403 -7.580 1.00 . A A . 42 LYS HE3 1 1
7 6264 1 1 42 LYS HG2 H 5.339 3.795 -5.211 1.00 . A A . 42 LYS HG2 1 1
7 6265 1 1 42 LYS HG3 H 4.487 2.860 -6.439 1.00 . A A . 42 LYS HG3 1 1
7 6266 1 1 42 LYS HZ1 H 8.492 4.726 -7.972 1.00 . A A . 42 LYS HZ1 1 1
7 6267 1 1 42 LYS HZ2 H 7.577 4.018 -9.214 1.00 . A A . 42 LYS HZ2 1 1
7 6268 1 1 42 LYS HZ3 H 8.768 3.113 -8.426 1.00 . A A . 42 LYS HZ3 1 1
7 6269 1 1 42 LYS N N 4.620 6.343 -4.413 1.00 . A A . 42 LYS N 1 1
7 6270 1 1 42 LYS NZ N 8.035 3.845 -8.296 1.00 . A A . 42 LYS NZ 1 1
7 6271 1 1 42 LYS O O 2.431 7.627 -6.881 1.00 . A A . 42 LYS O 1 1
7 6272 1 1 43 ILE C C 1.412 9.409 -3.611 1.00 . A A . 43 ILE C 1 1
7 6273 1 1 43 ILE CA C 1.051 8.258 -4.544 1.00 . A A . 43 ILE CA 1 1
7 6274 1 1 43 ILE CB C -0.218 7.536 -4.032 1.00 . A A . 43 ILE CB 1 1
7 6275 1 1 43 ILE CD1 C -1.903 5.716 -4.630 1.00 . A A . 43 ILE CD1 1 1
7 6276 1 1 43 ILE CG1 C -0.633 6.440 -5.021 1.00 . A A . 43 ILE CG1 1 1
7 6277 1 1 43 ILE CG2 C -1.359 8.525 -3.820 1.00 . A A . 43 ILE CG2 1 1
7 6278 1 1 43 ILE H H 2.500 6.890 -3.857 1.00 . A A . 43 ILE H 1 1
7 6279 1 1 43 ILE HA H 0.843 8.657 -5.527 1.00 . A A . 43 ILE HA 1 1
7 6280 1 1 43 ILE HB H 0.013 7.081 -3.080 1.00 . A A . 43 ILE HB 1 1
7 6281 1 1 43 ILE HD11 H -2.719 6.424 -4.580 1.00 . A A . 43 ILE HD11 1 1
7 6282 1 1 43 ILE HD12 H -1.771 5.250 -3.665 1.00 . A A . 43 ILE HD12 1 1
7 6283 1 1 43 ILE HD13 H -2.126 4.961 -5.368 1.00 . A A . 43 ILE HD13 1 1
7 6284 1 1 43 ILE HG12 H -0.786 6.879 -5.993 1.00 . A A . 43 ILE HG12 1 1
7 6285 1 1 43 ILE HG13 H 0.159 5.706 -5.086 1.00 . A A . 43 ILE HG13 1 1
7 6286 1 1 43 ILE HG21 H -1.591 9.011 -4.755 1.00 . A A . 43 ILE HG21 1 1
7 6287 1 1 43 ILE HG22 H -1.061 9.267 -3.093 1.00 . A A . 43 ILE HG22 1 1
7 6288 1 1 43 ILE HG23 H -2.231 7.998 -3.461 1.00 . A A . 43 ILE HG23 1 1
7 6289 1 1 43 ILE N N 2.177 7.349 -4.659 1.00 . A A . 43 ILE N 1 1
7 6290 1 1 43 ILE O O 2.025 9.199 -2.560 1.00 . A A . 43 ILE O 1 1
7 6291 1 1 44 ARG C C 0.788 11.819 -1.874 1.00 . A A . 44 ARG C 1 1
7 6292 1 1 44 ARG CA C 1.384 11.829 -3.279 1.00 . A A . 44 ARG CA 1 1
7 6293 1 1 44 ARG CB C 0.886 13.061 -4.041 1.00 . A A . 44 ARG CB 1 1
7 6294 1 1 44 ARG CD C 2.683 14.665 -3.299 1.00 . A A . 44 ARG CD 1 1
7 6295 1 1 44 ARG CG C 1.190 14.383 -3.351 1.00 . A A . 44 ARG CG 1 1
7 6296 1 1 44 ARG CZ C 4.495 15.222 -4.877 1.00 . A A . 44 ARG CZ 1 1
7 6297 1 1 44 ARG H H 0.514 10.700 -4.836 1.00 . A A . 44 ARG H 1 1
7 6298 1 1 44 ARG HA H 2.460 11.880 -3.201 1.00 . A A . 44 ARG HA 1 1
7 6299 1 1 44 ARG HB2 H 1.350 13.076 -5.016 1.00 . A A . 44 ARG HB2 1 1
7 6300 1 1 44 ARG HB3 H -0.185 12.983 -4.162 1.00 . A A . 44 ARG HB3 1 1
7 6301 1 1 44 ARG HD2 H 2.845 15.588 -2.762 1.00 . A A . 44 ARG HD2 1 1
7 6302 1 1 44 ARG HD3 H 3.171 13.855 -2.776 1.00 . A A . 44 ARG HD3 1 1
7 6303 1 1 44 ARG HE H 2.699 14.510 -5.401 1.00 . A A . 44 ARG HE 1 1
7 6304 1 1 44 ARG HG2 H 0.705 15.181 -3.893 1.00 . A A . 44 ARG HG2 1 1
7 6305 1 1 44 ARG HG3 H 0.805 14.345 -2.342 1.00 . A A . 44 ARG HG3 1 1
7 6306 1 1 44 ARG HH11 H 4.940 15.628 -2.937 1.00 . A A . 44 ARG HH11 1 1
7 6307 1 1 44 ARG HH12 H 6.203 15.973 -4.083 1.00 . A A . 44 ARG HH12 1 1
7 6308 1 1 44 ARG HH21 H 4.362 14.952 -6.878 1.00 . A A . 44 ARG HH21 1 1
7 6309 1 1 44 ARG HH22 H 5.882 15.573 -6.312 1.00 . A A . 44 ARG HH22 1 1
7 6310 1 1 44 ARG N N 1.042 10.619 -4.017 1.00 . A A . 44 ARG N 1 1
7 6311 1 1 44 ARG NE N 3.263 14.784 -4.635 1.00 . A A . 44 ARG NE 1 1
7 6312 1 1 44 ARG NH1 N 5.271 15.637 -3.885 1.00 . A A . 44 ARG NH1 1 1
7 6313 1 1 44 ARG NH2 N 4.948 15.256 -6.122 1.00 . A A . 44 ARG NH2 1 1
7 6314 1 1 44 ARG O O 1.500 12.022 -0.889 1.00 . A A . 44 ARG O 1 1
7 6315 1 1 45 ASP C C -1.177 10.342 0.234 1.00 . A A . 45 ASP C 1 1
7 6316 1 1 45 ASP CA C -1.212 11.665 -0.512 1.00 . A A . 45 ASP CA 1 1
7 6317 1 1 45 ASP CB C -2.658 12.121 -0.714 1.00 . A A . 45 ASP CB 1 1
7 6318 1 1 45 ASP CG C -3.547 11.044 -1.268 1.00 . A A . 45 ASP CG 1 1
7 6319 1 1 45 ASP H H -1.010 11.319 -2.592 1.00 . A A . 45 ASP H 1 1
7 6320 1 1 45 ASP HA H -0.702 12.400 0.094 1.00 . A A . 45 ASP HA 1 1
7 6321 1 1 45 ASP HB2 H -3.066 12.415 0.236 1.00 . A A . 45 ASP HB2 1 1
7 6322 1 1 45 ASP HB3 H -2.678 12.963 -1.390 1.00 . A A . 45 ASP HB3 1 1
7 6323 1 1 45 ASP N N -0.511 11.576 -1.787 1.00 . A A . 45 ASP N 1 1
7 6324 1 1 45 ASP O O -1.116 9.266 -0.361 1.00 . A A . 45 ASP O 1 1
7 6325 1 1 45 ASP OD1 O -3.596 10.872 -2.506 1.00 . A A . 45 ASP OD1 1 1
7 6326 1 1 45 ASP OD2 O -4.212 10.377 -0.455 1.00 . A A . 45 ASP OD2 1 1
7 6327 1 1 46 ASP C C -2.546 9.094 3.080 1.00 . A A . 46 ASP C 1 1
7 6328 1 1 46 ASP CA C -1.165 9.308 2.454 1.00 . A A . 46 ASP CA 1 1
7 6329 1 1 46 ASP CB C -0.106 9.580 3.533 1.00 . A A . 46 ASP CB 1 1
7 6330 1 1 46 ASP CG C 0.225 8.374 4.394 1.00 . A A . 46 ASP CG 1 1
7 6331 1 1 46 ASP H H -1.261 11.358 1.931 1.00 . A A . 46 ASP H 1 1
7 6332 1 1 46 ASP HA H -0.889 8.418 1.886 1.00 . A A . 46 ASP HA 1 1
7 6333 1 1 46 ASP HB2 H 0.802 9.906 3.053 1.00 . A A . 46 ASP HB2 1 1
7 6334 1 1 46 ASP HB3 H -0.463 10.369 4.180 1.00 . A A . 46 ASP HB3 1 1
7 6335 1 1 46 ASP N N -1.211 10.456 1.547 1.00 . A A . 46 ASP N 1 1
7 6336 1 1 46 ASP O O -2.674 8.581 4.189 1.00 . A A . 46 ASP O 1 1
7 6337 1 1 46 ASP OD1 O 0.842 7.422 3.880 1.00 . A A . 46 ASP OD1 1 1
7 6338 1 1 46 ASP OD2 O -0.099 8.399 5.601 1.00 . A A . 46 ASP OD2 1 1
7 6339 1 1 47 THR C C -5.683 8.375 1.804 1.00 . A A . 47 THR C 1 1
7 6340 1 1 47 THR CA C -4.965 9.308 2.776 1.00 . A A . 47 THR CA 1 1
7 6341 1 1 47 THR CB C -5.724 10.640 2.871 1.00 . A A . 47 THR CB 1 1
7 6342 1 1 47 THR CG2 C -5.421 11.334 4.188 1.00 . A A . 47 THR CG2 1 1
7 6343 1 1 47 THR H H -3.406 9.989 1.511 1.00 . A A . 47 THR H 1 1
7 6344 1 1 47 THR HA H -4.951 8.851 3.755 1.00 . A A . 47 THR HA 1 1
7 6345 1 1 47 THR HB H -6.785 10.435 2.826 1.00 . A A . 47 THR HB 1 1
7 6346 1 1 47 THR HG1 H -5.106 10.950 1.005 1.00 . A A . 47 THR HG1 1 1
7 6347 1 1 47 THR HG21 H -5.966 12.264 4.240 1.00 . A A . 47 THR HG21 1 1
7 6348 1 1 47 THR HG22 H -4.361 11.534 4.254 1.00 . A A . 47 THR HG22 1 1
7 6349 1 1 47 THR HG23 H -5.717 10.695 5.008 1.00 . A A . 47 THR HG23 1 1
7 6350 1 1 47 THR N N -3.579 9.518 2.355 1.00 . A A . 47 THR N 1 1
7 6351 1 1 47 THR O O -6.759 7.838 2.086 1.00 . A A . 47 THR O 1 1
7 6352 1 1 47 THR OG1 O -5.363 11.495 1.771 1.00 . A A . 47 THR OG1 1 1
7 6353 1 1 48 VAL C C -4.742 5.965 -0.205 1.00 . A A . 48 VAL C 1 1
7 6354 1 1 48 VAL CA C -5.525 7.269 -0.348 1.00 . A A . 48 VAL CA 1 1
7 6355 1 1 48 VAL CB C -5.358 7.873 -1.766 1.00 . A A . 48 VAL CB 1 1
7 6356 1 1 48 VAL CG1 C -5.262 6.794 -2.838 1.00 . A A . 48 VAL CG1 1 1
7 6357 1 1 48 VAL CG2 C -6.517 8.810 -2.075 1.00 . A A . 48 VAL CG2 1 1
7 6358 1 1 48 VAL H H -4.316 8.798 0.429 1.00 . A A . 48 VAL H 1 1
7 6359 1 1 48 VAL HA H -6.573 7.073 -0.178 1.00 . A A . 48 VAL HA 1 1
7 6360 1 1 48 VAL HB H -4.444 8.460 -1.778 1.00 . A A . 48 VAL HB 1 1
7 6361 1 1 48 VAL HG11 H -4.411 6.163 -2.637 1.00 . A A . 48 VAL HG11 1 1
7 6362 1 1 48 VAL HG12 H -5.147 7.259 -3.807 1.00 . A A . 48 VAL HG12 1 1
7 6363 1 1 48 VAL HG13 H -6.162 6.198 -2.829 1.00 . A A . 48 VAL HG13 1 1
7 6364 1 1 48 VAL HG21 H -6.537 9.612 -1.352 1.00 . A A . 48 VAL HG21 1 1
7 6365 1 1 48 VAL HG22 H -7.447 8.261 -2.028 1.00 . A A . 48 VAL HG22 1 1
7 6366 1 1 48 VAL HG23 H -6.393 9.220 -3.066 1.00 . A A . 48 VAL HG23 1 1
7 6367 1 1 48 VAL N N -5.080 8.219 0.644 1.00 . A A . 48 VAL N 1 1
7 6368 1 1 48 VAL O O -5.273 4.884 -0.454 1.00 . A A . 48 VAL O 1 1
7 6369 1 1 49 ARG C C -3.195 3.833 1.241 1.00 . A A . 49 ARG C 1 1
7 6370 1 1 49 ARG CA C -2.590 4.935 0.401 1.00 . A A . 49 ARG CA 1 1
7 6371 1 1 49 ARG CB C -1.279 5.360 1.060 1.00 . A A . 49 ARG CB 1 1
7 6372 1 1 49 ARG CD C 0.802 6.719 0.983 1.00 . A A . 49 ARG CD 1 1
7 6373 1 1 49 ARG CG C -0.467 6.329 0.251 1.00 . A A . 49 ARG CG 1 1
7 6374 1 1 49 ARG CZ C 2.500 8.491 0.830 1.00 . A A . 49 ARG CZ 1 1
7 6375 1 1 49 ARG H H -3.175 6.967 0.521 1.00 . A A . 49 ARG H 1 1
7 6376 1 1 49 ARG HA H -2.378 4.539 -0.585 1.00 . A A . 49 ARG HA 1 1
7 6377 1 1 49 ARG HB2 H -1.506 5.821 2.001 1.00 . A A . 49 ARG HB2 1 1
7 6378 1 1 49 ARG HB3 H -0.676 4.496 1.249 1.00 . A A . 49 ARG HB3 1 1
7 6379 1 1 49 ARG HD2 H 0.535 7.117 1.950 1.00 . A A . 49 ARG HD2 1 1
7 6380 1 1 49 ARG HD3 H 1.411 5.836 1.115 1.00 . A A . 49 ARG HD3 1 1
7 6381 1 1 49 ARG HE H 1.412 7.812 -0.705 1.00 . A A . 49 ARG HE 1 1
7 6382 1 1 49 ARG HG2 H -0.209 5.876 -0.693 1.00 . A A . 49 ARG HG2 1 1
7 6383 1 1 49 ARG HG3 H -1.059 7.202 0.087 1.00 . A A . 49 ARG HG3 1 1
7 6384 1 1 49 ARG HH11 H 2.153 7.808 2.716 1.00 . A A . 49 ARG HH11 1 1
7 6385 1 1 49 ARG HH12 H 3.408 9.015 2.567 1.00 . A A . 49 ARG HH12 1 1
7 6386 1 1 49 ARG HH21 H 3.037 9.405 -0.895 1.00 . A A . 49 ARG HH21 1 1
7 6387 1 1 49 ARG HH22 H 3.902 9.917 0.522 1.00 . A A . 49 ARG HH22 1 1
7 6388 1 1 49 ARG N N -3.495 6.081 0.257 1.00 . A A . 49 ARG N 1 1
7 6389 1 1 49 ARG NE N 1.577 7.723 0.260 1.00 . A A . 49 ARG NE 1 1
7 6390 1 1 49 ARG NH1 N 2.704 8.434 2.139 1.00 . A A . 49 ARG NH1 1 1
7 6391 1 1 49 ARG NH2 N 3.203 9.340 0.094 1.00 . A A . 49 ARG NH2 1 1
7 6392 1 1 49 ARG O O -3.101 2.666 0.899 1.00 . A A . 49 ARG O 1 1
7 6393 1 1 50 GLU C C -5.649 2.697 2.802 1.00 . A A . 50 GLU C 1 1
7 6394 1 1 50 GLU CA C -4.282 3.153 3.237 1.00 . A A . 50 GLU CA 1 1
7 6395 1 1 50 GLU CB C -4.252 3.520 4.705 1.00 . A A . 50 GLU CB 1 1
7 6396 1 1 50 GLU CD C -4.697 6.007 4.473 1.00 . A A . 50 GLU CD 1 1
7 6397 1 1 50 GLU CG C -3.875 4.908 5.094 1.00 . A A . 50 GLU CG 1 1
7 6398 1 1 50 GLU H H -3.804 5.129 2.638 1.00 . A A . 50 GLU H 1 1
7 6399 1 1 50 GLU HA H -3.626 2.303 3.112 1.00 . A A . 50 GLU HA 1 1
7 6400 1 1 50 GLU HB2 H -5.139 3.304 5.126 1.00 . A A . 50 GLU HB2 1 1
7 6401 1 1 50 GLU HB3 H -3.521 2.882 5.194 1.00 . A A . 50 GLU HB3 1 1
7 6402 1 1 50 GLU HG2 H -3.984 4.922 6.115 1.00 . A A . 50 GLU HG2 1 1
7 6403 1 1 50 GLU HG3 H -2.825 5.055 4.912 1.00 . A A . 50 GLU HG3 1 1
7 6404 1 1 50 GLU N N -3.746 4.174 2.376 1.00 . A A . 50 GLU N 1 1
7 6405 1 1 50 GLU O O -6.041 1.580 3.060 1.00 . A A . 50 GLU O 1 1
7 6406 1 1 50 GLU OE1 O -4.354 6.437 3.358 1.00 . A A . 50 GLU OE1 1 1
7 6407 1 1 50 GLU OE2 O -5.695 6.432 5.091 1.00 . A A . 50 GLU OE2 1 1
7 6408 1 1 51 SER C C -7.293 2.087 0.377 1.00 . A A . 51 SER C 1 1
7 6409 1 1 51 SER CA C -7.596 3.121 1.471 1.00 . A A . 51 SER CA 1 1
7 6410 1 1 51 SER CB C -8.314 4.341 0.889 1.00 . A A . 51 SER CB 1 1
7 6411 1 1 51 SER H H -6.070 4.482 2.059 1.00 . A A . 51 SER H 1 1
7 6412 1 1 51 SER HA H -8.221 2.654 2.221 1.00 . A A . 51 SER HA 1 1
7 6413 1 1 51 SER HB2 H -7.738 4.739 0.066 1.00 . A A . 51 SER HB2 1 1
7 6414 1 1 51 SER HB3 H -9.293 4.049 0.536 1.00 . A A . 51 SER HB3 1 1
7 6415 1 1 51 SER HG H -7.651 5.866 1.946 1.00 . A A . 51 SER HG 1 1
7 6416 1 1 51 SER N N -6.363 3.546 2.115 1.00 . A A . 51 SER N 1 1
7 6417 1 1 51 SER O O -8.190 1.442 -0.161 1.00 . A A . 51 SER O 1 1
7 6418 1 1 51 SER OG O -8.467 5.353 1.877 1.00 . A A . 51 SER OG 1 1
7 6419 1 1 52 LEU C C -5.625 -0.358 -0.678 1.00 . A A . 52 LEU C 1 1
7 6420 1 1 52 LEU CA C -5.542 1.065 -0.990 1.00 . A A . 52 LEU CA 1 1
7 6421 1 1 52 LEU CB C -4.099 1.427 -1.311 1.00 . A A . 52 LEU CB 1 1
7 6422 1 1 52 LEU CD1 C -2.611 3.003 -2.598 1.00 . A A . 52 LEU CD1 1 1
7 6423 1 1 52 LEU CD2 C -5.033 2.906 -3.113 1.00 . A A . 52 LEU CD2 1 1
7 6424 1 1 52 LEU CG C -3.982 2.780 -2.026 1.00 . A A . 52 LEU CG 1 1
7 6425 1 1 52 LEU H H -5.344 2.430 0.604 1.00 . A A . 52 LEU H 1 1
7 6426 1 1 52 LEU HA H -6.102 1.230 -1.767 1.00 . A A . 52 LEU HA 1 1
7 6427 1 1 52 LEU HB2 H -3.551 1.461 -0.374 1.00 . A A . 52 LEU HB2 1 1
7 6428 1 1 52 LEU HB3 H -3.643 0.661 -1.883 1.00 . A A . 52 LEU HB3 1 1
7 6429 1 1 52 LEU HD11 H -2.393 2.233 -3.323 1.00 . A A . 52 LEU HD11 1 1
7 6430 1 1 52 LEU HD12 H -1.880 2.967 -1.804 1.00 . A A . 52 LEU HD12 1 1
7 6431 1 1 52 LEU HD13 H -2.573 3.970 -3.079 1.00 . A A . 52 LEU HD13 1 1
7 6432 1 1 52 LEU HD21 H -4.897 2.118 -3.838 1.00 . A A . 52 LEU HD21 1 1
7 6433 1 1 52 LEU HD22 H -4.935 3.864 -3.601 1.00 . A A . 52 LEU HD22 1 1
7 6434 1 1 52 LEU HD23 H -6.016 2.826 -2.674 1.00 . A A . 52 LEU HD23 1 1
7 6435 1 1 52 LEU HG H -4.164 3.565 -1.307 1.00 . A A . 52 LEU HG 1 1
7 6436 1 1 52 LEU N N -6.007 1.929 0.083 1.00 . A A . 52 LEU N 1 1
7 6437 1 1 52 LEU O O -6.216 -1.202 -1.341 1.00 . A A . 52 LEU O 1 1
7 6438 1 1 53 PHE C C -5.837 -2.499 1.452 1.00 . A A . 53 PHE C 1 1
7 6439 1 1 53 PHE CA C -4.671 -1.700 0.923 1.00 . A A . 53 PHE CA 1 1
7 6440 1 1 53 PHE CB C -3.877 -0.981 1.885 1.00 . A A . 53 PHE CB 1 1
7 6441 1 1 53 PHE CD1 C -5.037 -0.721 4.052 1.00 . A A . 53 PHE CD1 1 1
7 6442 1 1 53 PHE CD2 C -3.243 -2.253 3.904 1.00 . A A . 53 PHE CD2 1 1
7 6443 1 1 53 PHE CE1 C -5.216 -1.037 5.382 1.00 . A A . 53 PHE CE1 1 1
7 6444 1 1 53 PHE CE2 C -3.405 -2.585 5.232 1.00 . A A . 53 PHE CE2 1 1
7 6445 1 1 53 PHE CG C -4.060 -1.323 3.314 1.00 . A A . 53 PHE CG 1 1
7 6446 1 1 53 PHE CZ C -4.397 -1.974 5.974 1.00 . A A . 53 PHE CZ 1 1
7 6447 1 1 53 PHE H H -4.955 0.286 0.932 1.00 . A A . 53 PHE H 1 1
7 6448 1 1 53 PHE HA H -4.042 -2.238 0.230 1.00 . A A . 53 PHE HA 1 1
7 6449 1 1 53 PHE HB2 H -2.859 -1.103 1.637 1.00 . A A . 53 PHE HB2 1 1
7 6450 1 1 53 PHE HB3 H -4.199 0.083 1.674 1.00 . A A . 53 PHE HB3 1 1
7 6451 1 1 53 PHE HD1 H -5.670 0.012 3.564 1.00 . A A . 53 PHE HD1 1 1
7 6452 1 1 53 PHE HD2 H -2.471 -2.721 3.308 1.00 . A A . 53 PHE HD2 1 1
7 6453 1 1 53 PHE HE1 H -5.994 -0.554 5.955 1.00 . A A . 53 PHE HE1 1 1
7 6454 1 1 53 PHE HE2 H -2.759 -3.319 5.690 1.00 . A A . 53 PHE HE2 1 1
7 6455 1 1 53 PHE HZ H -4.529 -2.227 7.016 1.00 . A A . 53 PHE HZ 1 1
7 6456 1 1 53 PHE N N -5.105 -0.520 0.390 1.00 . A A . 53 PHE N 1 1
7 6457 1 1 53 PHE O O -5.828 -3.724 1.451 1.00 . A A . 53 PHE O 1 1
7 6458 1 1 54 GLU C C -8.803 -2.912 1.011 1.00 . A A . 54 GLU C 1 1
7 6459 1 1 54 GLU CA C -8.146 -2.314 2.246 1.00 . A A . 54 GLU CA 1 1
7 6460 1 1 54 GLU CB C -9.086 -1.241 2.798 1.00 . A A . 54 GLU CB 1 1
7 6461 1 1 54 GLU CD C -9.333 0.897 4.088 1.00 . A A . 54 GLU CD 1 1
7 6462 1 1 54 GLU CG C -8.378 -0.067 3.423 1.00 . A A . 54 GLU CG 1 1
7 6463 1 1 54 GLU H H -6.657 -0.790 2.010 1.00 . A A . 54 GLU H 1 1
7 6464 1 1 54 GLU HA H -8.002 -3.087 2.987 1.00 . A A . 54 GLU HA 1 1
7 6465 1 1 54 GLU HB2 H -9.702 -0.872 1.992 1.00 . A A . 54 GLU HB2 1 1
7 6466 1 1 54 GLU HB3 H -9.723 -1.685 3.545 1.00 . A A . 54 GLU HB3 1 1
7 6467 1 1 54 GLU HG2 H -7.681 -0.432 4.162 1.00 . A A . 54 GLU HG2 1 1
7 6468 1 1 54 GLU HG3 H -7.842 0.455 2.642 1.00 . A A . 54 GLU HG3 1 1
7 6469 1 1 54 GLU N N -6.835 -1.755 1.891 1.00 . A A . 54 GLU N 1 1
7 6470 1 1 54 GLU O O -9.443 -3.960 1.067 1.00 . A A . 54 GLU O 1 1
7 6471 1 1 54 GLU OE1 O -9.831 1.821 3.409 1.00 . A A . 54 GLU OE1 1 1
7 6472 1 1 54 GLU OE2 O -9.601 0.730 5.296 1.00 . A A . 54 GLU OE2 1 1
7 6473 1 1 55 GLU C C -8.517 -3.916 -1.859 1.00 . A A . 55 GLU C 1 1
7 6474 1 1 55 GLU CA C -9.225 -2.663 -1.364 1.00 . A A . 55 GLU CA 1 1
7 6475 1 1 55 GLU CB C -9.126 -1.552 -2.411 1.00 . A A . 55 GLU CB 1 1
7 6476 1 1 55 GLU CD C -11.502 -0.703 -2.366 1.00 . A A . 55 GLU CD 1 1
7 6477 1 1 55 GLU CG C -10.042 -0.369 -2.142 1.00 . A A . 55 GLU CG 1 1
7 6478 1 1 55 GLU H H -8.176 -1.357 -0.065 1.00 . A A . 55 GLU H 1 1
7 6479 1 1 55 GLU HA H -10.261 -2.905 -1.196 1.00 . A A . 55 GLU HA 1 1
7 6480 1 1 55 GLU HB2 H -8.109 -1.192 -2.438 1.00 . A A . 55 GLU HB2 1 1
7 6481 1 1 55 GLU HB3 H -9.379 -1.963 -3.378 1.00 . A A . 55 GLU HB3 1 1
7 6482 1 1 55 GLU HG2 H -9.913 -0.057 -1.115 1.00 . A A . 55 GLU HG2 1 1
7 6483 1 1 55 GLU HG3 H -9.767 0.442 -2.800 1.00 . A A . 55 GLU HG3 1 1
7 6484 1 1 55 GLU N N -8.663 -2.212 -0.099 1.00 . A A . 55 GLU N 1 1
7 6485 1 1 55 GLU O O -9.165 -4.906 -2.177 1.00 . A A . 55 GLU O 1 1
7 6486 1 1 55 GLU OE1 O -12.162 -1.174 -1.418 1.00 . A A . 55 GLU OE1 1 1
7 6487 1 1 55 GLU OE2 O -11.996 -0.501 -3.496 1.00 . A A . 55 GLU OE2 1 1
7 6488 1 1 56 TRP C C -6.479 -6.161 -1.284 1.00 . A A . 56 TRP C 1 1
7 6489 1 1 56 TRP CA C -6.393 -5.026 -2.303 1.00 . A A . 56 TRP CA 1 1
7 6490 1 1 56 TRP CB C -4.985 -4.613 -2.532 1.00 . A A . 56 TRP CB 1 1
7 6491 1 1 56 TRP CD1 C -3.592 -6.575 -3.416 1.00 . A A . 56 TRP CD1 1 1
7 6492 1 1 56 TRP CD2 C -3.062 -5.767 -1.662 1.00 . A A . 56 TRP CD2 1 1
7 6493 1 1 56 TRP CE2 C -2.283 -6.909 -1.812 1.00 . A A . 56 TRP CE2 1 1
7 6494 1 1 56 TRP CE3 C -2.908 -5.003 -0.738 1.00 . A A . 56 TRP CE3 1 1
7 6495 1 1 56 TRP CG C -3.983 -5.717 -2.524 1.00 . A A . 56 TRP CG 1 1
7 6496 1 1 56 TRP CH2 C -1.162 -6.351 -0.002 1.00 . A A . 56 TRP CH2 1 1
7 6497 1 1 56 TRP CZ2 C -1.318 -7.252 -0.937 1.00 . A A . 56 TRP CZ2 1 1
7 6498 1 1 56 TRP CZ3 C -2.005 -5.239 0.020 1.00 . A A . 56 TRP CZ3 1 1
7 6499 1 1 56 TRP H H -6.733 -3.046 -1.627 1.00 . A A . 56 TRP H 1 1
7 6500 1 1 56 TRP HA H -6.770 -5.351 -3.229 1.00 . A A . 56 TRP HA 1 1
7 6501 1 1 56 TRP HB2 H -4.917 -4.114 -3.481 1.00 . A A . 56 TRP HB2 1 1
7 6502 1 1 56 TRP HB3 H -4.704 -3.915 -1.757 1.00 . A A . 56 TRP HB3 1 1
7 6503 1 1 56 TRP HD1 H -3.987 -6.581 -4.269 1.00 . A A . 56 TRP HD1 1 1
7 6504 1 1 56 TRP HE1 H -2.279 -8.225 -3.315 1.00 . A A . 56 TRP HE1 1 1
7 6505 1 1 56 TRP HE3 H -3.501 -4.109 -0.631 1.00 . A A . 56 TRP HE3 1 1
7 6506 1 1 56 TRP HH2 H -0.422 -6.468 0.767 1.00 . A A . 56 TRP HH2 1 1
7 6507 1 1 56 TRP HZ2 H -0.704 -8.136 -1.004 1.00 . A A . 56 TRP HZ2 1 1
7 6508 1 1 56 TRP HZ3 H -1.801 -4.507 0.538 1.00 . A A . 56 TRP HZ3 1 1
7 6509 1 1 56 TRP N N -7.189 -3.876 -1.886 1.00 . A A . 56 TRP N 1 1
7 6510 1 1 56 TRP NE1 N -2.661 -7.442 -2.915 1.00 . A A . 56 TRP NE1 1 1
7 6511 1 1 56 TRP O O -6.177 -7.324 -1.564 1.00 . A A . 56 TRP O 1 1
7 6512 1 1 57 CYS C C -8.126 -7.762 0.631 1.00 . A A . 57 CYS C 1 1
7 6513 1 1 57 CYS CA C -7.103 -6.699 1.004 1.00 . A A . 57 CYS CA 1 1
7 6514 1 1 57 CYS CB C -7.591 -5.923 2.229 1.00 . A A . 57 CYS CB 1 1
7 6515 1 1 57 CYS H H -7.187 -4.859 -0.028 1.00 . A A . 57 CYS H 1 1
7 6516 1 1 57 CYS HA H -6.140 -7.159 1.226 1.00 . A A . 57 CYS HA 1 1
7 6517 1 1 57 CYS HB2 H -6.879 -5.146 2.458 1.00 . A A . 57 CYS HB2 1 1
7 6518 1 1 57 CYS HB3 H -8.543 -5.469 1.996 1.00 . A A . 57 CYS HB3 1 1
7 6519 1 1 57 CYS HG H -9.015 -6.651 4.209 1.00 . A A . 57 CYS HG 1 1
7 6520 1 1 57 CYS N N -6.933 -5.787 -0.121 1.00 . A A . 57 CYS N 1 1
7 6521 1 1 57 CYS O O -7.882 -8.964 0.769 1.00 . A A . 57 CYS O 1 1
7 6522 1 1 57 CYS SG S -7.808 -6.914 3.716 1.00 . A A . 57 CYS SG 1 1
7 6523 1 1 58 GLY C C -10.369 -8.083 -1.880 1.00 . A A . 58 GLY C 1 1
7 6524 1 1 58 GLY CA C -10.285 -8.191 -0.379 1.00 . A A . 58 GLY CA 1 1
7 6525 1 1 58 GLY H H -9.411 -6.320 0.084 1.00 . A A . 58 GLY H 1 1
7 6526 1 1 58 GLY HA2 H -10.038 -9.207 -0.103 1.00 . A A . 58 GLY HA2 1 1
7 6527 1 1 58 GLY HA3 H -11.241 -7.926 0.050 1.00 . A A . 58 GLY HA3 1 1
7 6528 1 1 58 GLY N N -9.265 -7.297 0.127 1.00 . A A . 58 GLY N 1 1
7 6529 1 1 58 GLY O O -11.453 -8.059 -2.466 1.00 . A A . 58 GLY O 1 1
7 6530 1 1 59 GLU C C -8.961 -9.048 -4.679 1.00 . A A . 59 GLU C 1 1
7 6531 1 1 59 GLU CA C -9.076 -7.741 -3.908 1.00 . A A . 59 GLU CA 1 1
7 6532 1 1 59 GLU CB C -7.840 -6.879 -4.144 1.00 . A A . 59 GLU CB 1 1
7 6533 1 1 59 GLU CD C -8.873 -5.173 -5.721 1.00 . A A . 59 GLU CD 1 1
7 6534 1 1 59 GLU CG C -7.790 -6.213 -5.515 1.00 . A A . 59 GLU CG 1 1
7 6535 1 1 59 GLU H H -8.384 -8.131 -1.963 1.00 . A A . 59 GLU H 1 1
7 6536 1 1 59 GLU HA H -9.956 -7.206 -4.236 1.00 . A A . 59 GLU HA 1 1
7 6537 1 1 59 GLU HB2 H -7.794 -6.101 -3.359 1.00 . A A . 59 GLU HB2 1 1
7 6538 1 1 59 GLU HB3 H -6.968 -7.509 -4.047 1.00 . A A . 59 GLU HB3 1 1
7 6539 1 1 59 GLU HG2 H -6.830 -5.733 -5.630 1.00 . A A . 59 GLU HG2 1 1
7 6540 1 1 59 GLU HG3 H -7.898 -6.977 -6.271 1.00 . A A . 59 GLU HG3 1 1
7 6541 1 1 59 GLU N N -9.202 -8.003 -2.491 1.00 . A A . 59 GLU N 1 1
7 6542 1 1 59 GLU O O -9.893 -9.383 -5.438 1.00 . A A . 59 GLU O 1 1
7 6543 1 1 59 GLU OXT O -7.943 -9.752 -4.496 1.00 . A A . 59 GLU OXT 1 1
7 6544 1 1 59 GLU OE1 O -10.061 -5.543 -5.803 1.00 . A A . 59 GLU OE1 1 1
7 6545 1 1 59 GLU OE2 O -8.539 -3.975 -5.829 1.00 . A A . 59 GLU OE2 1 1
8 6546 1 1 5 ASP C C -9.010 6.191 -10.904 1.00 . A A . 5 ASP C 1 1
8 6547 1 1 5 ASP CA C -8.706 7.665 -11.064 1.00 . A A . 5 ASP CA 1 1
8 6548 1 1 5 ASP CB C -9.085 8.158 -12.465 1.00 . A A . 5 ASP CB 1 1
8 6549 1 1 5 ASP CG C -10.583 8.252 -12.670 1.00 . A A . 5 ASP CG 1 1
8 6550 1 1 5 ASP H H -6.642 7.253 -11.238 1.00 . A A . 5 ASP H 1 1
8 6551 1 1 5 ASP HA H -9.258 8.220 -10.318 1.00 . A A . 5 ASP HA 1 1
8 6552 1 1 5 ASP HB2 H -8.658 9.137 -12.623 1.00 . A A . 5 ASP HB2 1 1
8 6553 1 1 5 ASP HB3 H -8.682 7.474 -13.199 1.00 . A A . 5 ASP HB3 1 1
8 6554 1 1 5 ASP N N -7.291 7.866 -10.815 1.00 . A A . 5 ASP N 1 1
8 6555 1 1 5 ASP O O -9.338 5.504 -11.871 1.00 . A A . 5 ASP O 1 1
8 6556 1 1 5 ASP OD1 O -11.204 9.175 -12.100 1.00 . A A . 5 ASP OD1 1 1
8 6557 1 1 5 ASP OD2 O -11.144 7.427 -13.421 1.00 . A A . 5 ASP OD2 1 1
8 6558 1 1 6 ILE C C -8.096 3.479 -10.304 1.00 . A A . 6 ILE C 1 1
8 6559 1 1 6 ILE CA C -8.880 4.314 -9.300 1.00 . A A . 6 ILE CA 1 1
8 6560 1 1 6 ILE CB C -10.285 3.712 -9.067 1.00 . A A . 6 ILE CB 1 1
8 6561 1 1 6 ILE CD1 C -12.587 3.288 -10.092 1.00 . A A . 6 ILE CD1 1 1
8 6562 1 1 6 ILE CG1 C -11.231 3.939 -10.257 1.00 . A A . 6 ILE CG1 1 1
8 6563 1 1 6 ILE CG2 C -10.890 4.278 -7.791 1.00 . A A . 6 ILE CG2 1 1
8 6564 1 1 6 ILE H H -8.749 6.396 -8.943 1.00 . A A . 6 ILE H 1 1
8 6565 1 1 6 ILE HA H -8.350 4.242 -8.353 1.00 . A A . 6 ILE HA 1 1
8 6566 1 1 6 ILE HB H -10.147 2.651 -8.925 1.00 . A A . 6 ILE HB 1 1
8 6567 1 1 6 ILE HD11 H -13.193 3.487 -10.965 1.00 . A A . 6 ILE HD11 1 1
8 6568 1 1 6 ILE HD12 H -13.076 3.690 -9.216 1.00 . A A . 6 ILE HD12 1 1
8 6569 1 1 6 ILE HD13 H -12.462 2.221 -9.976 1.00 . A A . 6 ILE HD13 1 1
8 6570 1 1 6 ILE HG12 H -11.388 5.000 -10.384 1.00 . A A . 6 ILE HG12 1 1
8 6571 1 1 6 ILE HG13 H -10.777 3.539 -11.151 1.00 . A A . 6 ILE HG13 1 1
8 6572 1 1 6 ILE HG21 H -10.257 4.031 -6.952 1.00 . A A . 6 ILE HG21 1 1
8 6573 1 1 6 ILE HG22 H -11.872 3.855 -7.640 1.00 . A A . 6 ILE HG22 1 1
8 6574 1 1 6 ILE HG23 H -10.969 5.352 -7.878 1.00 . A A . 6 ILE HG23 1 1
8 6575 1 1 6 ILE N N -8.875 5.736 -9.658 1.00 . A A . 6 ILE N 1 1
8 6576 1 1 6 ILE O O -8.636 2.917 -11.261 1.00 . A A . 6 ILE O 1 1
8 6577 1 1 7 ASP C C -4.525 2.527 -10.404 1.00 . A A . 7 ASP C 1 1
8 6578 1 1 7 ASP CA C -5.869 2.749 -10.974 1.00 . A A . 7 ASP CA 1 1
8 6579 1 1 7 ASP CB C -5.798 3.506 -12.319 1.00 . A A . 7 ASP CB 1 1
8 6580 1 1 7 ASP CG C -5.075 4.848 -12.248 1.00 . A A . 7 ASP CG 1 1
8 6581 1 1 7 ASP H H -6.525 3.660 -9.132 1.00 . A A . 7 ASP H 1 1
8 6582 1 1 7 ASP HA H -6.209 1.875 -11.106 1.00 . A A . 7 ASP HA 1 1
8 6583 1 1 7 ASP HB2 H -5.281 2.887 -13.035 1.00 . A A . 7 ASP HB2 1 1
8 6584 1 1 7 ASP HB3 H -6.804 3.681 -12.670 1.00 . A A . 7 ASP HB3 1 1
8 6585 1 1 7 ASP N N -6.817 3.372 -10.030 1.00 . A A . 7 ASP N 1 1
8 6586 1 1 7 ASP O O -3.858 1.501 -10.519 1.00 . A A . 7 ASP O 1 1
8 6587 1 1 7 ASP OD1 O -5.588 5.785 -11.596 1.00 . A A . 7 ASP OD1 1 1
8 6588 1 1 7 ASP OD2 O -4.001 4.976 -12.875 1.00 . A A . 7 ASP OD2 1 1
8 6589 1 1 8 GLU C C -3.129 2.805 -7.717 1.00 . A A . 8 GLU C 1 1
8 6590 1 1 8 GLU CA C -3.075 3.708 -8.941 1.00 . A A . 8 GLU CA 1 1
8 6591 1 1 8 GLU CB C -2.963 5.178 -8.503 1.00 . A A . 8 GLU CB 1 1
8 6592 1 1 8 GLU CD C -5.312 5.694 -7.629 1.00 . A A . 8 GLU CD 1 1
8 6593 1 1 8 GLU CG C -3.837 5.560 -7.306 1.00 . A A . 8 GLU CG 1 1
8 6594 1 1 8 GLU H H -4.974 4.133 -9.830 1.00 . A A . 8 GLU H 1 1
8 6595 1 1 8 GLU HA H -2.210 3.442 -9.530 1.00 . A A . 8 GLU HA 1 1
8 6596 1 1 8 GLU HB2 H -1.935 5.381 -8.237 1.00 . A A . 8 GLU HB2 1 1
8 6597 1 1 8 GLU HB3 H -3.239 5.808 -9.336 1.00 . A A . 8 GLU HB3 1 1
8 6598 1 1 8 GLU HG2 H -3.726 4.801 -6.548 1.00 . A A . 8 GLU HG2 1 1
8 6599 1 1 8 GLU HG3 H -3.486 6.504 -6.916 1.00 . A A . 8 GLU HG3 1 1
8 6600 1 1 8 GLU N N -4.272 3.499 -9.751 1.00 . A A . 8 GLU N 1 1
8 6601 1 1 8 GLU O O -2.107 2.457 -7.129 1.00 . A A . 8 GLU O 1 1
8 6602 1 1 8 GLU OE1 O -5.976 4.658 -7.862 1.00 . A A . 8 GLU OE1 1 1
8 6603 1 1 8 GLU OE2 O -5.811 6.839 -7.616 1.00 . A A . 8 GLU OE2 1 1
8 6604 1 1 9 ARG C C -3.905 0.258 -6.296 1.00 . A A . 9 ARG C 1 1
8 6605 1 1 9 ARG CA C -4.589 1.619 -6.182 1.00 . A A . 9 ARG CA 1 1
8 6606 1 1 9 ARG CB C -6.114 1.474 -6.001 1.00 . A A . 9 ARG CB 1 1
8 6607 1 1 9 ARG CD C -8.304 0.465 -6.767 1.00 . A A . 9 ARG CD 1 1
8 6608 1 1 9 ARG CG C -6.812 0.617 -7.050 1.00 . A A . 9 ARG CG 1 1
8 6609 1 1 9 ARG CZ C -9.443 -1.601 -7.534 1.00 . A A . 9 ARG CZ 1 1
8 6610 1 1 9 ARG H H -5.108 2.750 -7.881 1.00 . A A . 9 ARG H 1 1
8 6611 1 1 9 ARG HA H -4.181 2.134 -5.321 1.00 . A A . 9 ARG HA 1 1
8 6612 1 1 9 ARG HB2 H -6.317 1.053 -5.032 1.00 . A A . 9 ARG HB2 1 1
8 6613 1 1 9 ARG HB3 H -6.544 2.454 -6.049 1.00 . A A . 9 ARG HB3 1 1
8 6614 1 1 9 ARG HD2 H -8.431 0.018 -5.793 1.00 . A A . 9 ARG HD2 1 1
8 6615 1 1 9 ARG HD3 H -8.760 1.444 -6.776 1.00 . A A . 9 ARG HD3 1 1
8 6616 1 1 9 ARG HE H -9.038 -0.006 -8.687 1.00 . A A . 9 ARG HE 1 1
8 6617 1 1 9 ARG HG2 H -6.684 1.074 -8.016 1.00 . A A . 9 ARG HG2 1 1
8 6618 1 1 9 ARG HG3 H -6.358 -0.363 -7.055 1.00 . A A . 9 ARG HG3 1 1
8 6619 1 1 9 ARG HH11 H -9.016 -1.598 -5.555 1.00 . A A . 9 ARG HH11 1 1
8 6620 1 1 9 ARG HH12 H -9.764 -3.056 -6.146 1.00 . A A . 9 ARG HH12 1 1
8 6621 1 1 9 ARG HH21 H -10.037 -1.915 -9.448 1.00 . A A . 9 ARG HH21 1 1
8 6622 1 1 9 ARG HH22 H -10.343 -3.227 -8.349 1.00 . A A . 9 ARG HH22 1 1
8 6623 1 1 9 ARG N N -4.345 2.433 -7.353 1.00 . A A . 9 ARG N 1 1
8 6624 1 1 9 ARG NE N -8.961 -0.375 -7.771 1.00 . A A . 9 ARG NE 1 1
8 6625 1 1 9 ARG NH1 N -9.403 -2.121 -6.314 1.00 . A A . 9 ARG NH1 1 1
8 6626 1 1 9 ARG NH2 N -9.985 -2.301 -8.523 1.00 . A A . 9 ARG NH2 1 1
8 6627 1 1 9 ARG O O -3.138 -0.122 -5.418 1.00 . A A . 9 ARG O 1 1
8 6628 1 1 10 ASN C C -2.083 -1.777 -7.692 1.00 . A A . 10 ASN C 1 1
8 6629 1 1 10 ASN CA C -3.589 -1.787 -7.618 1.00 . A A . 10 ASN CA 1 1
8 6630 1 1 10 ASN CB C -4.174 -2.414 -8.891 1.00 . A A . 10 ASN CB 1 1
8 6631 1 1 10 ASN CG C -5.675 -2.627 -8.805 1.00 . A A . 10 ASN CG 1 1
8 6632 1 1 10 ASN H H -4.647 0.003 -8.121 1.00 . A A . 10 ASN H 1 1
8 6633 1 1 10 ASN HA H -3.874 -2.409 -6.746 1.00 . A A . 10 ASN HA 1 1
8 6634 1 1 10 ASN HB2 H -3.973 -1.763 -9.730 1.00 . A A . 10 ASN HB2 1 1
8 6635 1 1 10 ASN HB3 H -3.704 -3.371 -9.062 1.00 . A A . 10 ASN HB3 1 1
8 6636 1 1 10 ASN HD21 H -6.011 -0.868 -9.667 1.00 . A A . 10 ASN HD21 1 1
8 6637 1 1 10 ASN HD22 H -7.414 -1.765 -9.202 1.00 . A A . 10 ASN HD22 1 1
8 6638 1 1 10 ASN N N -4.116 -0.421 -7.414 1.00 . A A . 10 ASN N 1 1
8 6639 1 1 10 ASN ND2 N -6.444 -1.657 -9.277 1.00 . A A . 10 ASN ND2 1 1
8 6640 1 1 10 ASN O O -1.450 -2.829 -7.667 1.00 . A A . 10 ASN O 1 1
8 6641 1 1 10 ASN OD1 O -6.141 -3.663 -8.339 1.00 . A A . 10 ASN OD1 1 1
8 6642 1 1 11 ILE C C 0.338 -0.821 -6.240 1.00 . A A . 11 ILE C 1 1
8 6643 1 1 11 ILE CA C -0.083 -0.452 -7.657 1.00 . A A . 11 ILE CA 1 1
8 6644 1 1 11 ILE CB C 0.403 0.977 -8.023 1.00 . A A . 11 ILE CB 1 1
8 6645 1 1 11 ILE CD1 C -0.770 1.025 -10.303 1.00 . A A . 11 ILE CD1 1 1
8 6646 1 1 11 ILE CG1 C 0.533 1.140 -9.544 1.00 . A A . 11 ILE CG1 1 1
8 6647 1 1 11 ILE CG2 C 1.734 1.296 -7.354 1.00 . A A . 11 ILE CG2 1 1
8 6648 1 1 11 ILE H H -2.065 0.204 -7.930 1.00 . A A . 11 ILE H 1 1
8 6649 1 1 11 ILE HA H 0.374 -1.151 -8.345 1.00 . A A . 11 ILE HA 1 1
8 6650 1 1 11 ILE HB H -0.328 1.682 -7.657 1.00 . A A . 11 ILE HB 1 1
8 6651 1 1 11 ILE HD11 H -1.451 1.791 -9.962 1.00 . A A . 11 ILE HD11 1 1
8 6652 1 1 11 ILE HD12 H -1.202 0.050 -10.129 1.00 . A A . 11 ILE HD12 1 1
8 6653 1 1 11 ILE HD13 H -0.585 1.154 -11.358 1.00 . A A . 11 ILE HD13 1 1
8 6654 1 1 11 ILE HG12 H 0.952 2.112 -9.761 1.00 . A A . 11 ILE HG12 1 1
8 6655 1 1 11 ILE HG13 H 1.201 0.379 -9.921 1.00 . A A . 11 ILE HG13 1 1
8 6656 1 1 11 ILE HG21 H 1.621 1.242 -6.282 1.00 . A A . 11 ILE HG21 1 1
8 6657 1 1 11 ILE HG22 H 2.048 2.291 -7.634 1.00 . A A . 11 ILE HG22 1 1
8 6658 1 1 11 ILE HG23 H 2.478 0.580 -7.675 1.00 . A A . 11 ILE HG23 1 1
8 6659 1 1 11 ILE N N -1.513 -0.591 -7.782 1.00 . A A . 11 ILE N 1 1
8 6660 1 1 11 ILE O O 1.250 -1.618 -6.065 1.00 . A A . 11 ILE O 1 1
8 6661 1 1 12 PHE C C -0.135 -1.893 -3.319 1.00 . A A . 12 PHE C 1 1
8 6662 1 1 12 PHE CA C 0.084 -0.485 -3.851 1.00 . A A . 12 PHE CA 1 1
8 6663 1 1 12 PHE CB C -0.574 0.535 -2.938 1.00 . A A . 12 PHE CB 1 1
8 6664 1 1 12 PHE CD1 C 0.756 2.477 -3.798 1.00 . A A . 12 PHE CD1 1 1
8 6665 1 1 12 PHE CD2 C 0.646 2.150 -1.435 1.00 . A A . 12 PHE CD2 1 1
8 6666 1 1 12 PHE CE1 C 1.556 3.579 -3.605 1.00 . A A . 12 PHE CE1 1 1
8 6667 1 1 12 PHE CE2 C 1.443 3.256 -1.245 1.00 . A A . 12 PHE CE2 1 1
8 6668 1 1 12 PHE CG C 0.290 1.745 -2.715 1.00 . A A . 12 PHE CG 1 1
8 6669 1 1 12 PHE CZ C 1.898 3.969 -2.330 1.00 . A A . 12 PHE CZ 1 1
8 6670 1 1 12 PHE H H -1.211 0.165 -5.410 1.00 . A A . 12 PHE H 1 1
8 6671 1 1 12 PHE HA H 1.152 -0.299 -3.847 1.00 . A A . 12 PHE HA 1 1
8 6672 1 1 12 PHE HB2 H -1.500 0.864 -3.388 1.00 . A A . 12 PHE HB2 1 1
8 6673 1 1 12 PHE HB3 H -0.787 0.078 -1.981 1.00 . A A . 12 PHE HB3 1 1
8 6674 1 1 12 PHE HD1 H 0.486 2.181 -4.804 1.00 . A A . 12 PHE HD1 1 1
8 6675 1 1 12 PHE HD2 H 0.288 1.597 -0.580 1.00 . A A . 12 PHE HD2 1 1
8 6676 1 1 12 PHE HE1 H 1.915 4.140 -4.455 1.00 . A A . 12 PHE HE1 1 1
8 6677 1 1 12 PHE HE2 H 1.711 3.564 -0.244 1.00 . A A . 12 PHE HE2 1 1
8 6678 1 1 12 PHE HZ H 2.526 4.834 -2.181 1.00 . A A . 12 PHE HZ 1 1
8 6679 1 1 12 PHE N N -0.374 -0.316 -5.227 1.00 . A A . 12 PHE N 1 1
8 6680 1 1 12 PHE O O 0.803 -2.461 -2.901 1.00 . A A . 12 PHE O 1 1
8 6681 1 1 13 PHE C C -0.505 -4.738 -3.961 1.00 . A A . 13 PHE C 1 1
8 6682 1 1 13 PHE CA C -1.618 -3.925 -3.295 1.00 . A A . 13 PHE CA 1 1
8 6683 1 1 13 PHE CB C -2.743 -4.162 -4.146 1.00 . A A . 13 PHE CB 1 1
8 6684 1 1 13 PHE CD1 C -4.046 -2.059 -3.524 1.00 . A A . 13 PHE CD1 1 1
8 6685 1 1 13 PHE CD2 C -4.775 -3.391 -5.353 1.00 . A A . 13 PHE CD2 1 1
8 6686 1 1 13 PHE CE1 C -5.145 -1.241 -3.693 1.00 . A A . 13 PHE CE1 1 1
8 6687 1 1 13 PHE CE2 C -5.862 -2.569 -5.528 1.00 . A A . 13 PHE CE2 1 1
8 6688 1 1 13 PHE CG C -3.843 -3.144 -4.361 1.00 . A A . 13 PHE CG 1 1
8 6689 1 1 13 PHE CZ C -6.050 -1.499 -4.698 1.00 . A A . 13 PHE CZ 1 1
8 6690 1 1 13 PHE H H -2.093 -1.869 -3.640 1.00 . A A . 13 PHE H 1 1
8 6691 1 1 13 PHE HA H -1.893 -4.399 -2.277 1.00 . A A . 13 PHE HA 1 1
8 6692 1 1 13 PHE HB2 H -2.329 -4.414 -4.937 1.00 . A A . 13 PHE HB2 1 1
8 6693 1 1 13 PHE HB3 H -3.236 -5.012 -3.796 1.00 . A A . 13 PHE HB3 1 1
8 6694 1 1 13 PHE HD1 H -3.329 -1.854 -2.734 1.00 . A A . 13 PHE HD1 1 1
8 6695 1 1 13 PHE HD2 H -4.632 -4.231 -6.014 1.00 . A A . 13 PHE HD2 1 1
8 6696 1 1 13 PHE HE1 H -5.296 -0.397 -3.035 1.00 . A A . 13 PHE HE1 1 1
8 6697 1 1 13 PHE HE2 H -6.571 -2.772 -6.318 1.00 . A A . 13 PHE HE2 1 1
8 6698 1 1 13 PHE HZ H -6.909 -0.860 -4.834 1.00 . A A . 13 PHE HZ 1 1
8 6699 1 1 13 PHE N N -1.341 -2.455 -3.434 1.00 . A A . 13 PHE N 1 1
8 6700 1 1 13 PHE O O -0.043 -5.730 -3.419 1.00 . A A . 13 PHE O 1 1
8 6701 1 1 14 GLU C C 2.270 -4.892 -5.141 1.00 . A A . 14 GLU C 1 1
8 6702 1 1 14 GLU CA C 0.957 -5.011 -5.904 1.00 . A A . 14 GLU CA 1 1
8 6703 1 1 14 GLU CB C 1.100 -4.416 -7.308 1.00 . A A . 14 GLU CB 1 1
8 6704 1 1 14 GLU CD C 2.386 -6.238 -8.511 1.00 . A A . 14 GLU CD 1 1
8 6705 1 1 14 GLU CG C 1.097 -5.450 -8.423 1.00 . A A . 14 GLU CG 1 1
8 6706 1 1 14 GLU H H -0.525 -3.528 -5.556 1.00 . A A . 14 GLU H 1 1
8 6707 1 1 14 GLU HA H 0.686 -6.054 -5.983 1.00 . A A . 14 GLU HA 1 1
8 6708 1 1 14 GLU HB2 H 0.285 -3.730 -7.481 1.00 . A A . 14 GLU HB2 1 1
8 6709 1 1 14 GLU HB3 H 2.032 -3.871 -7.359 1.00 . A A . 14 GLU HB3 1 1
8 6710 1 1 14 GLU HG2 H 0.286 -6.142 -8.248 1.00 . A A . 14 GLU HG2 1 1
8 6711 1 1 14 GLU HG3 H 0.936 -4.943 -9.363 1.00 . A A . 14 GLU HG3 1 1
8 6712 1 1 14 GLU N N -0.103 -4.322 -5.162 1.00 . A A . 14 GLU N 1 1
8 6713 1 1 14 GLU O O 2.972 -5.880 -4.921 1.00 . A A . 14 GLU O 1 1
8 6714 1 1 14 GLU OE1 O 2.514 -7.259 -7.812 1.00 . A A . 14 GLU OE1 1 1
8 6715 1 1 14 GLU OE2 O 3.267 -5.850 -9.308 1.00 . A A . 14 GLU OE2 1 1
8 6716 1 1 15 LEU C C 3.453 -4.153 -2.529 1.00 . A A . 15 LEU C 1 1
8 6717 1 1 15 LEU CA C 3.701 -3.424 -3.825 1.00 . A A . 15 LEU CA 1 1
8 6718 1 1 15 LEU CB C 3.838 -1.932 -3.495 1.00 . A A . 15 LEU CB 1 1
8 6719 1 1 15 LEU CD1 C 3.595 0.465 -4.159 1.00 . A A . 15 LEU CD1 1 1
8 6720 1 1 15 LEU CD2 C 4.469 -1.202 -5.808 1.00 . A A . 15 LEU CD2 1 1
8 6721 1 1 15 LEU CG C 3.530 -0.977 -4.631 1.00 . A A . 15 LEU CG 1 1
8 6722 1 1 15 LEU H H 2.033 -2.909 -5.023 1.00 . A A . 15 LEU H 1 1
8 6723 1 1 15 LEU HA H 4.608 -3.785 -4.286 1.00 . A A . 15 LEU HA 1 1
8 6724 1 1 15 LEU HB2 H 3.171 -1.708 -2.678 1.00 . A A . 15 LEU HB2 1 1
8 6725 1 1 15 LEU HB3 H 4.845 -1.749 -3.167 1.00 . A A . 15 LEU HB3 1 1
8 6726 1 1 15 LEU HD11 H 3.370 1.123 -4.985 1.00 . A A . 15 LEU HD11 1 1
8 6727 1 1 15 LEU HD12 H 4.586 0.677 -3.788 1.00 . A A . 15 LEU HD12 1 1
8 6728 1 1 15 LEU HD13 H 2.874 0.617 -3.371 1.00 . A A . 15 LEU HD13 1 1
8 6729 1 1 15 LEU HD21 H 4.364 -2.216 -6.164 1.00 . A A . 15 LEU HD21 1 1
8 6730 1 1 15 LEU HD22 H 5.489 -1.036 -5.492 1.00 . A A . 15 LEU HD22 1 1
8 6731 1 1 15 LEU HD23 H 4.222 -0.513 -6.604 1.00 . A A . 15 LEU HD23 1 1
8 6732 1 1 15 LEU HG H 2.519 -1.169 -4.956 1.00 . A A . 15 LEU HG 1 1
8 6733 1 1 15 LEU N N 2.579 -3.670 -4.721 1.00 . A A . 15 LEU N 1 1
8 6734 1 1 15 LEU O O 4.381 -4.644 -1.886 1.00 . A A . 15 LEU O 1 1
8 6735 1 1 16 PHE C C 1.929 -6.193 -0.823 1.00 . A A . 16 PHE C 1 1
8 6736 1 1 16 PHE CA C 1.789 -4.672 -0.895 1.00 . A A . 16 PHE CA 1 1
8 6737 1 1 16 PHE CB C 0.365 -4.172 -0.765 1.00 . A A . 16 PHE CB 1 1
8 6738 1 1 16 PHE CD1 C 1.109 -1.998 0.258 1.00 . A A . 16 PHE CD1 1 1
8 6739 1 1 16 PHE CD2 C -1.226 -2.215 -0.286 1.00 . A A . 16 PHE CD2 1 1
8 6740 1 1 16 PHE CE1 C 0.854 -0.739 0.761 1.00 . A A . 16 PHE CE1 1 1
8 6741 1 1 16 PHE CE2 C -1.460 -0.970 0.234 1.00 . A A . 16 PHE CE2 1 1
8 6742 1 1 16 PHE CG C 0.093 -2.760 -0.273 1.00 . A A . 16 PHE CG 1 1
8 6743 1 1 16 PHE CZ C -0.430 -0.236 0.755 1.00 . A A . 16 PHE CZ 1 1
8 6744 1 1 16 PHE H H 1.413 -4.044 -2.814 1.00 . A A . 16 PHE H 1 1
8 6745 1 1 16 PHE HA H 2.394 -4.226 -0.168 1.00 . A A . 16 PHE HA 1 1
8 6746 1 1 16 PHE HB2 H -0.069 -4.238 -1.738 1.00 . A A . 16 PHE HB2 1 1
8 6747 1 1 16 PHE HB3 H -0.164 -4.833 -0.120 1.00 . A A . 16 PHE HB3 1 1
8 6748 1 1 16 PHE HD1 H 2.116 -2.380 0.247 1.00 . A A . 16 PHE HD1 1 1
8 6749 1 1 16 PHE HD2 H -2.081 -2.766 -0.722 1.00 . A A . 16 PHE HD2 1 1
8 6750 1 1 16 PHE HE1 H 1.660 -0.150 1.174 1.00 . A A . 16 PHE HE1 1 1
8 6751 1 1 16 PHE HE2 H -2.459 -0.561 0.221 1.00 . A A . 16 PHE HE2 1 1
8 6752 1 1 16 PHE HZ H -0.633 0.728 1.168 1.00 . A A . 16 PHE HZ 1 1
8 6753 1 1 16 PHE N N 2.178 -4.254 -2.166 1.00 . A A . 16 PHE N 1 1
8 6754 1 1 16 PHE O O 2.117 -6.765 0.246 1.00 . A A . 16 PHE O 1 1
8 6755 1 1 17 ASP C C 3.572 -8.522 -2.216 1.00 . A A . 17 ASP C 1 1
8 6756 1 1 17 ASP CA C 2.085 -8.260 -2.140 1.00 . A A . 17 ASP CA 1 1
8 6757 1 1 17 ASP CB C 1.415 -8.791 -3.408 1.00 . A A . 17 ASP CB 1 1
8 6758 1 1 17 ASP CG C 1.438 -10.308 -3.501 1.00 . A A . 17 ASP CG 1 1
8 6759 1 1 17 ASP H H 1.569 -6.313 -2.782 1.00 . A A . 17 ASP H 1 1
8 6760 1 1 17 ASP HA H 1.686 -8.763 -1.279 1.00 . A A . 17 ASP HA 1 1
8 6761 1 1 17 ASP HB2 H 0.395 -8.459 -3.429 1.00 . A A . 17 ASP HB2 1 1
8 6762 1 1 17 ASP HB3 H 1.932 -8.392 -4.269 1.00 . A A . 17 ASP HB3 1 1
8 6763 1 1 17 ASP N N 1.834 -6.829 -1.990 1.00 . A A . 17 ASP N 1 1
8 6764 1 1 17 ASP O O 4.089 -9.443 -1.591 1.00 . A A . 17 ASP O 1 1
8 6765 1 1 17 ASP OD1 O 2.454 -10.869 -3.965 1.00 . A A . 17 ASP OD1 1 1
8 6766 1 1 17 ASP OD2 O 0.437 -10.951 -3.118 1.00 . A A . 17 ASP OD2 1 1
8 6767 1 1 18 ARG C C 6.359 -7.608 -1.743 1.00 . A A . 18 ARG C 1 1
8 6768 1 1 18 ARG CA C 5.707 -7.756 -3.119 1.00 . A A . 18 ARG CA 1 1
8 6769 1 1 18 ARG CB C 6.216 -6.659 -4.063 1.00 . A A . 18 ARG CB 1 1
8 6770 1 1 18 ARG CD C 8.373 -7.843 -4.630 1.00 . A A . 18 ARG CD 1 1
8 6771 1 1 18 ARG CG C 7.737 -6.553 -4.134 1.00 . A A . 18 ARG CG 1 1
8 6772 1 1 18 ARG CZ C 10.630 -8.787 -4.976 1.00 . A A . 18 ARG CZ 1 1
8 6773 1 1 18 ARG H H 3.746 -7.045 -3.544 1.00 . A A . 18 ARG H 1 1
8 6774 1 1 18 ARG HA H 5.969 -8.720 -3.526 1.00 . A A . 18 ARG HA 1 1
8 6775 1 1 18 ARG HB2 H 5.847 -6.859 -5.059 1.00 . A A . 18 ARG HB2 1 1
8 6776 1 1 18 ARG HB3 H 5.827 -5.709 -3.730 1.00 . A A . 18 ARG HB3 1 1
8 6777 1 1 18 ARG HD2 H 8.014 -8.661 -4.027 1.00 . A A . 18 ARG HD2 1 1
8 6778 1 1 18 ARG HD3 H 8.083 -8.000 -5.658 1.00 . A A . 18 ARG HD3 1 1
8 6779 1 1 18 ARG HE H 10.245 -7.000 -4.144 1.00 . A A . 18 ARG HE 1 1
8 6780 1 1 18 ARG HG2 H 7.998 -5.752 -4.809 1.00 . A A . 18 ARG HG2 1 1
8 6781 1 1 18 ARG HG3 H 8.116 -6.332 -3.146 1.00 . A A . 18 ARG HG3 1 1
8 6782 1 1 18 ARG HH11 H 9.116 -9.948 -5.677 1.00 . A A . 18 ARG HH11 1 1
8 6783 1 1 18 ARG HH12 H 10.710 -10.612 -5.856 1.00 . A A . 18 ARG HH12 1 1
8 6784 1 1 18 ARG HH21 H 12.348 -7.869 -4.410 1.00 . A A . 18 ARG HH21 1 1
8 6785 1 1 18 ARG HH22 H 12.551 -9.421 -5.171 1.00 . A A . 18 ARG HH22 1 1
8 6786 1 1 18 ARG N N 4.249 -7.699 -3.004 1.00 . A A . 18 ARG N 1 1
8 6787 1 1 18 ARG NE N 9.834 -7.804 -4.552 1.00 . A A . 18 ARG NE 1 1
8 6788 1 1 18 ARG NH1 N 10.111 -9.867 -5.553 1.00 . A A . 18 ARG NH1 1 1
8 6789 1 1 18 ARG NH2 N 11.945 -8.684 -4.837 1.00 . A A . 18 ARG NH2 1 1
8 6790 1 1 18 ARG O O 7.430 -8.159 -1.484 1.00 . A A . 18 ARG O 1 1
8 6791 1 1 19 TYR C C 5.459 -7.574 1.458 1.00 . A A . 19 TYR C 1 1
8 6792 1 1 19 TYR CA C 6.201 -6.666 0.488 1.00 . A A . 19 TYR CA 1 1
8 6793 1 1 19 TYR CB C 6.080 -5.195 0.902 1.00 . A A . 19 TYR CB 1 1
8 6794 1 1 19 TYR CD1 C 7.987 -4.775 -0.712 1.00 . A A . 19 TYR CD1 1 1
8 6795 1 1 19 TYR CD2 C 7.104 -2.921 0.490 1.00 . A A . 19 TYR CD2 1 1
8 6796 1 1 19 TYR CE1 C 8.897 -3.943 -1.335 1.00 . A A . 19 TYR CE1 1 1
8 6797 1 1 19 TYR CE2 C 8.012 -2.084 -0.126 1.00 . A A . 19 TYR CE2 1 1
8 6798 1 1 19 TYR CG C 7.073 -4.281 0.210 1.00 . A A . 19 TYR CG 1 1
8 6799 1 1 19 TYR CZ C 8.906 -2.598 -1.038 1.00 . A A . 19 TYR CZ 1 1
8 6800 1 1 19 TYR H H 4.839 -6.460 -1.128 1.00 . A A . 19 TYR H 1 1
8 6801 1 1 19 TYR HA H 7.245 -6.944 0.491 1.00 . A A . 19 TYR HA 1 1
8 6802 1 1 19 TYR HB2 H 5.086 -4.841 0.666 1.00 . A A . 19 TYR HB2 1 1
8 6803 1 1 19 TYR HB3 H 6.240 -5.114 1.969 1.00 . A A . 19 TYR HB3 1 1
8 6804 1 1 19 TYR HD1 H 7.978 -5.829 -0.945 1.00 . A A . 19 TYR HD1 1 1
8 6805 1 1 19 TYR HD2 H 6.404 -2.515 1.204 1.00 . A A . 19 TYR HD2 1 1
8 6806 1 1 19 TYR HE1 H 9.597 -4.350 -2.050 1.00 . A A . 19 TYR HE1 1 1
8 6807 1 1 19 TYR HE2 H 8.017 -1.030 0.108 1.00 . A A . 19 TYR HE2 1 1
8 6808 1 1 19 TYR HH H 10.124 -1.109 -1.005 1.00 . A A . 19 TYR HH 1 1
8 6809 1 1 19 TYR N N 5.698 -6.870 -0.863 1.00 . A A . 19 TYR N 1 1
8 6810 1 1 19 TYR O O 5.692 -7.535 2.666 1.00 . A A . 19 TYR O 1 1
8 6811 1 1 19 TYR OH O 9.820 -1.767 -1.647 1.00 . A A . 19 TYR OH 1 1
8 6812 1 1 20 LYS C C 3.157 -8.834 2.860 1.00 . A A . 20 LYS C 1 1
8 6813 1 1 20 LYS CA C 3.830 -9.410 1.626 1.00 . A A . 20 LYS CA 1 1
8 6814 1 1 20 LYS CB C 4.758 -10.556 2.033 1.00 . A A . 20 LYS CB 1 1
8 6815 1 1 20 LYS CD C 6.422 -12.296 1.330 1.00 . A A . 20 LYS CD 1 1
8 6816 1 1 20 LYS CE C 7.209 -12.884 0.170 1.00 . A A . 20 LYS CE 1 1
8 6817 1 1 20 LYS CG C 5.469 -11.209 0.862 1.00 . A A . 20 LYS CG 1 1
8 6818 1 1 20 LYS H H 4.418 -8.311 -0.073 1.00 . A A . 20 LYS H 1 1
8 6819 1 1 20 LYS HA H 3.068 -9.798 0.968 1.00 . A A . 20 LYS HA 1 1
8 6820 1 1 20 LYS HB2 H 5.503 -10.171 2.711 1.00 . A A . 20 LYS HB2 1 1
8 6821 1 1 20 LYS HB3 H 4.178 -11.312 2.540 1.00 . A A . 20 LYS HB3 1 1
8 6822 1 1 20 LYS HD2 H 7.114 -11.873 2.043 1.00 . A A . 20 LYS HD2 1 1
8 6823 1 1 20 LYS HD3 H 5.852 -13.082 1.803 1.00 . A A . 20 LYS HD3 1 1
8 6824 1 1 20 LYS HE2 H 7.878 -13.641 0.552 1.00 . A A . 20 LYS HE2 1 1
8 6825 1 1 20 LYS HE3 H 6.516 -13.336 -0.526 1.00 . A A . 20 LYS HE3 1 1
8 6826 1 1 20 LYS HG2 H 4.735 -11.648 0.205 1.00 . A A . 20 LYS HG2 1 1
8 6827 1 1 20 LYS HG3 H 6.031 -10.456 0.329 1.00 . A A . 20 LYS HG3 1 1
8 6828 1 1 20 LYS HZ1 H 8.618 -12.299 -1.256 1.00 . A A . 20 LYS HZ1 1 1
8 6829 1 1 20 LYS HZ2 H 8.603 -11.325 0.134 1.00 . A A . 20 LYS HZ2 1 1
8 6830 1 1 20 LYS HZ3 H 7.370 -11.178 -1.028 1.00 . A A . 20 LYS HZ3 1 1
8 6831 1 1 20 LYS N N 4.575 -8.393 0.892 1.00 . A A . 20 LYS N 1 1
8 6832 1 1 20 LYS NZ N 8.004 -11.851 -0.543 1.00 . A A . 20 LYS NZ 1 1
8 6833 1 1 20 LYS O O 3.437 -9.262 3.983 1.00 . A A . 20 LYS O 1 1
8 6834 1 1 21 LEU C C 0.482 -8.077 4.264 1.00 . A A . 21 LEU C 1 1
8 6835 1 1 21 LEU CA C 1.624 -7.254 3.798 1.00 . A A . 21 LEU CA 1 1
8 6836 1 1 21 LEU CB C 1.114 -5.855 3.505 1.00 . A A . 21 LEU CB 1 1
8 6837 1 1 21 LEU CD1 C 1.635 -3.471 3.012 1.00 . A A . 21 LEU CD1 1 1
8 6838 1 1 21 LEU CD2 C 3.350 -4.927 4.128 1.00 . A A . 21 LEU CD2 1 1
8 6839 1 1 21 LEU CG C 2.188 -4.874 3.145 1.00 . A A . 21 LEU CG 1 1
8 6840 1 1 21 LEU H H 2.060 -7.555 1.752 1.00 . A A . 21 LEU H 1 1
8 6841 1 1 21 LEU HA H 2.342 -7.196 4.602 1.00 . A A . 21 LEU HA 1 1
8 6842 1 1 21 LEU HB2 H 0.414 -5.912 2.682 1.00 . A A . 21 LEU HB2 1 1
8 6843 1 1 21 LEU HB3 H 0.591 -5.487 4.373 1.00 . A A . 21 LEU HB3 1 1
8 6844 1 1 21 LEU HD11 H 0.892 -3.448 2.228 1.00 . A A . 21 LEU HD11 1 1
8 6845 1 1 21 LEU HD12 H 2.437 -2.788 2.767 1.00 . A A . 21 LEU HD12 1 1
8 6846 1 1 21 LEU HD13 H 1.181 -3.171 3.944 1.00 . A A . 21 LEU HD13 1 1
8 6847 1 1 21 LEU HD21 H 4.103 -4.208 3.838 1.00 . A A . 21 LEU HD21 1 1
8 6848 1 1 21 LEU HD22 H 3.781 -5.919 4.122 1.00 . A A . 21 LEU HD22 1 1
8 6849 1 1 21 LEU HD23 H 2.993 -4.696 5.120 1.00 . A A . 21 LEU HD23 1 1
8 6850 1 1 21 LEU HG H 2.547 -5.166 2.217 1.00 . A A . 21 LEU HG 1 1
8 6851 1 1 21 LEU N N 2.278 -7.861 2.669 1.00 . A A . 21 LEU N 1 1
8 6852 1 1 21 LEU O O -0.229 -8.724 3.496 1.00 . A A . 21 LEU O 1 1
8 6853 1 1 22 ASP C C -1.951 -7.572 5.934 1.00 . A A . 22 ASP C 1 1
8 6854 1 1 22 ASP CA C -0.853 -8.547 6.177 1.00 . A A . 22 ASP CA 1 1
8 6855 1 1 22 ASP CB C -0.637 -8.753 7.670 1.00 . A A . 22 ASP CB 1 1
8 6856 1 1 22 ASP CG C 0.580 -9.589 7.987 1.00 . A A . 22 ASP CG 1 1
8 6857 1 1 22 ASP H H 1.004 -7.548 6.062 1.00 . A A . 22 ASP H 1 1
8 6858 1 1 22 ASP HA H -1.122 -9.477 5.693 1.00 . A A . 22 ASP HA 1 1
8 6859 1 1 22 ASP HB2 H -0.504 -7.787 8.129 1.00 . A A . 22 ASP HB2 1 1
8 6860 1 1 22 ASP HB3 H -1.508 -9.233 8.094 1.00 . A A . 22 ASP HB3 1 1
8 6861 1 1 22 ASP N N 0.316 -8.008 5.537 1.00 . A A . 22 ASP N 1 1
8 6862 1 1 22 ASP O O -2.121 -6.587 6.655 1.00 . A A . 22 ASP O 1 1
8 6863 1 1 22 ASP OD1 O 0.463 -10.826 8.060 1.00 . A A . 22 ASP OD1 1 1
8 6864 1 1 22 ASP OD2 O 1.662 -8.997 8.180 1.00 . A A . 22 ASP OD2 1 1
8 6865 1 1 23 LYS C C -4.805 -6.770 5.338 1.00 . A A . 23 LYS C 1 1
8 6866 1 1 23 LYS CA C -3.625 -6.884 4.368 1.00 . A A . 23 LYS CA 1 1
8 6867 1 1 23 LYS CB C -4.101 -7.241 2.984 1.00 . A A . 23 LYS CB 1 1
8 6868 1 1 23 LYS CD C -3.797 -4.732 2.830 1.00 . A A . 23 LYS CD 1 1
8 6869 1 1 23 LYS CE C -2.316 -4.409 3.056 1.00 . A A . 23 LYS CE 1 1
8 6870 1 1 23 LYS CG C -3.971 -6.040 2.060 1.00 . A A . 23 LYS CG 1 1
8 6871 1 1 23 LYS H H -2.458 -8.658 4.373 1.00 . A A . 23 LYS H 1 1
8 6872 1 1 23 LYS HA H -3.134 -5.909 4.267 1.00 . A A . 23 LYS HA 1 1
8 6873 1 1 23 LYS HB2 H -3.500 -8.053 2.594 1.00 . A A . 23 LYS HB2 1 1
8 6874 1 1 23 LYS HB3 H -5.138 -7.540 3.021 1.00 . A A . 23 LYS HB3 1 1
8 6875 1 1 23 LYS HD2 H -4.248 -3.929 2.267 1.00 . A A . 23 LYS HD2 1 1
8 6876 1 1 23 LYS HD3 H -4.287 -4.821 3.788 1.00 . A A . 23 LYS HD3 1 1
8 6877 1 1 23 LYS HE2 H -1.720 -5.181 2.582 1.00 . A A . 23 LYS HE2 1 1
8 6878 1 1 23 LYS HE3 H -2.099 -3.456 2.592 1.00 . A A . 23 LYS HE3 1 1
8 6879 1 1 23 LYS HG2 H -3.078 -6.161 1.421 1.00 . A A . 23 LYS HG2 1 1
8 6880 1 1 23 LYS HG3 H -4.856 -5.971 1.443 1.00 . A A . 23 LYS HG3 1 1
8 6881 1 1 23 LYS HZ1 H -2.471 -3.565 4.968 1.00 . A A . 23 LYS HZ1 1 1
8 6882 1 1 23 LYS HZ2 H -0.929 -4.162 4.600 1.00 . A A . 23 LYS HZ2 1 1
8 6883 1 1 23 LYS HZ3 H -2.183 -5.233 4.982 1.00 . A A . 23 LYS HZ3 1 1
8 6884 1 1 23 LYS N N -2.636 -7.815 4.855 1.00 . A A . 23 LYS N 1 1
8 6885 1 1 23 LYS NZ N -1.950 -4.338 4.502 1.00 . A A . 23 LYS NZ 1 1
8 6886 1 1 23 LYS O O -5.486 -5.749 5.375 1.00 . A A . 23 LYS O 1 1
8 6887 1 1 24 PHE C C -5.763 -7.482 8.482 1.00 . A A . 24 PHE C 1 1
8 6888 1 1 24 PHE CA C -6.154 -7.867 7.052 1.00 . A A . 24 PHE CA 1 1
8 6889 1 1 24 PHE CB C -6.747 -9.281 7.074 1.00 . A A . 24 PHE CB 1 1
8 6890 1 1 24 PHE CD1 C -6.233 -10.361 4.862 1.00 . A A . 24 PHE CD1 1 1
8 6891 1 1 24 PHE CD2 C -8.490 -9.757 5.331 1.00 . A A . 24 PHE CD2 1 1
8 6892 1 1 24 PHE CE1 C -6.615 -10.851 3.631 1.00 . A A . 24 PHE CE1 1 1
8 6893 1 1 24 PHE CE2 C -8.878 -10.249 4.100 1.00 . A A . 24 PHE CE2 1 1
8 6894 1 1 24 PHE CG C -7.164 -9.807 5.727 1.00 . A A . 24 PHE CG 1 1
8 6895 1 1 24 PHE CZ C -7.939 -10.795 3.248 1.00 . A A . 24 PHE CZ 1 1
8 6896 1 1 24 PHE H H -4.379 -8.565 6.127 1.00 . A A . 24 PHE H 1 1
8 6897 1 1 24 PHE HA H -6.902 -7.178 6.693 1.00 . A A . 24 PHE HA 1 1
8 6898 1 1 24 PHE HB2 H -6.009 -9.960 7.477 1.00 . A A . 24 PHE HB2 1 1
8 6899 1 1 24 PHE HB3 H -7.615 -9.283 7.716 1.00 . A A . 24 PHE HB3 1 1
8 6900 1 1 24 PHE HD1 H -5.194 -10.405 5.158 1.00 . A A . 24 PHE HD1 1 1
8 6901 1 1 24 PHE HD2 H -9.225 -9.328 5.994 1.00 . A A . 24 PHE HD2 1 1
8 6902 1 1 24 PHE HE1 H -5.880 -11.280 2.966 1.00 . A A . 24 PHE HE1 1 1
8 6903 1 1 24 PHE HE2 H -9.916 -10.205 3.804 1.00 . A A . 24 PHE HE2 1 1
8 6904 1 1 24 PHE HZ H -8.241 -11.180 2.287 1.00 . A A . 24 PHE HZ 1 1
8 6905 1 1 24 PHE N N -5.011 -7.808 6.144 1.00 . A A . 24 PHE N 1 1
8 6906 1 1 24 PHE O O -6.630 -7.269 9.328 1.00 . A A . 24 PHE O 1 1
8 6907 1 1 25 SER C C -4.010 -5.701 10.501 1.00 . A A . 25 SER C 1 1
8 6908 1 1 25 SER CA C -3.994 -7.185 10.119 1.00 . A A . 25 SER CA 1 1
8 6909 1 1 25 SER CB C -2.590 -7.780 10.280 1.00 . A A . 25 SER CB 1 1
8 6910 1 1 25 SER H H -3.819 -7.482 8.027 1.00 . A A . 25 SER H 1 1
8 6911 1 1 25 SER HA H -4.666 -7.711 10.780 1.00 . A A . 25 SER HA 1 1
8 6912 1 1 25 SER HB2 H -2.631 -8.841 10.089 1.00 . A A . 25 SER HB2 1 1
8 6913 1 1 25 SER HB3 H -1.922 -7.317 9.569 1.00 . A A . 25 SER HB3 1 1
8 6914 1 1 25 SER HG H -1.476 -8.313 11.806 1.00 . A A . 25 SER HG 1 1
8 6915 1 1 25 SER N N -4.468 -7.399 8.753 1.00 . A A . 25 SER N 1 1
8 6916 1 1 25 SER O O -4.965 -5.217 11.114 1.00 . A A . 25 SER O 1 1
8 6917 1 1 25 SER OG O -2.076 -7.580 11.585 1.00 . A A . 25 SER OG 1 1
8 6918 1 1 26 THR C C -2.603 -2.848 9.157 1.00 . A A . 26 THR C 1 1
8 6919 1 1 26 THR CA C -2.849 -3.562 10.413 1.00 . A A . 26 THR CA 1 1
8 6920 1 1 26 THR CB C -1.711 -3.245 11.413 1.00 . A A . 26 THR CB 1 1
8 6921 1 1 26 THR CG2 C -2.251 -3.126 12.828 1.00 . A A . 26 THR CG2 1 1
8 6922 1 1 26 THR H H -2.222 -5.423 9.645 1.00 . A A . 26 THR H 1 1
8 6923 1 1 26 THR HA H -3.773 -3.167 10.812 1.00 . A A . 26 THR HA 1 1
8 6924 1 1 26 THR HB H -1.237 -2.293 11.134 1.00 . A A . 26 THR HB 1 1
8 6925 1 1 26 THR HG1 H -0.330 -4.292 10.474 1.00 . A A . 26 THR HG1 1 1
8 6926 1 1 26 THR HG21 H -1.439 -2.916 13.507 1.00 . A A . 26 THR HG21 1 1
8 6927 1 1 26 THR HG22 H -2.727 -4.055 13.112 1.00 . A A . 26 THR HG22 1 1
8 6928 1 1 26 THR HG23 H -2.976 -2.324 12.872 1.00 . A A . 26 THR HG23 1 1
8 6929 1 1 26 THR N N -2.958 -4.985 10.137 1.00 . A A . 26 THR N 1 1
8 6930 1 1 26 THR O O -2.312 -3.438 8.109 1.00 . A A . 26 THR O 1 1
8 6931 1 1 26 THR OG1 O -0.727 -4.284 11.355 1.00 . A A . 26 THR OG1 1 1
8 6932 1 1 27 TRP C C -0.886 -0.529 8.284 1.00 . A A . 27 TRP C 1 1
8 6933 1 1 27 TRP CA C -2.363 -0.761 8.163 1.00 . A A . 27 TRP CA 1 1
8 6934 1 1 27 TRP CB C -3.034 0.607 8.231 1.00 . A A . 27 TRP CB 1 1
8 6935 1 1 27 TRP CD1 C -1.918 2.921 7.948 1.00 . A A . 27 TRP CD1 1 1
8 6936 1 1 27 TRP CD2 C -1.863 1.661 6.163 1.00 . A A . 27 TRP CD2 1 1
8 6937 1 1 27 TRP CE2 C -1.237 2.897 5.904 1.00 . A A . 27 TRP CE2 1 1
8 6938 1 1 27 TRP CE3 C -1.964 0.734 5.151 1.00 . A A . 27 TRP CE3 1 1
8 6939 1 1 27 TRP CG C -2.274 1.684 7.502 1.00 . A A . 27 TRP CG 1 1
8 6940 1 1 27 TRP CH2 C -0.897 2.340 3.742 1.00 . A A . 27 TRP CH2 1 1
8 6941 1 1 27 TRP CZ2 C -0.744 3.227 4.702 1.00 . A A . 27 TRP CZ2 1 1
8 6942 1 1 27 TRP CZ3 C -1.493 1.092 3.924 1.00 . A A . 27 TRP CZ3 1 1
8 6943 1 1 27 TRP H H -3.321 -1.248 10.013 1.00 . A A . 27 TRP H 1 1
8 6944 1 1 27 TRP HA H -2.592 -1.237 7.223 1.00 . A A . 27 TRP HA 1 1
8 6945 1 1 27 TRP HB2 H -4.019 0.538 7.793 1.00 . A A . 27 TRP HB2 1 1
8 6946 1 1 27 TRP HB3 H -3.127 0.905 9.266 1.00 . A A . 27 TRP HB3 1 1
8 6947 1 1 27 TRP HD1 H -2.115 3.274 8.869 1.00 . A A . 27 TRP HD1 1 1
8 6948 1 1 27 TRP HE1 H -0.882 4.527 7.115 1.00 . A A . 27 TRP HE1 1 1
8 6949 1 1 27 TRP HE3 H -2.424 -0.218 5.312 1.00 . A A . 27 TRP HE3 1 1
8 6950 1 1 27 TRP HH2 H -0.667 2.636 2.805 1.00 . A A . 27 TRP HH2 1 1
8 6951 1 1 27 TRP HZ2 H -0.265 4.176 4.505 1.00 . A A . 27 TRP HZ2 1 1
8 6952 1 1 27 TRP HZ3 H -1.583 0.416 3.087 1.00 . A A . 27 TRP HZ3 1 1
8 6953 1 1 27 TRP N N -2.812 -1.593 9.236 1.00 . A A . 27 TRP N 1 1
8 6954 1 1 27 TRP NE1 N -1.253 3.617 7.015 1.00 . A A . 27 TRP NE1 1 1
8 6955 1 1 27 TRP O O -0.128 -0.796 7.351 1.00 . A A . 27 TRP O 1 1
8 6956 1 1 28 SER C C 1.942 -0.724 9.777 1.00 . A A . 28 SER C 1 1
8 6957 1 1 28 SER CA C 0.898 0.316 9.564 1.00 . A A . 28 SER CA 1 1
8 6958 1 1 28 SER CB C 1.192 1.425 10.439 1.00 . A A . 28 SER CB 1 1
8 6959 1 1 28 SER H H -1.070 -0.039 10.223 1.00 . A A . 28 SER H 1 1
8 6960 1 1 28 SER HA H 1.100 0.707 8.582 1.00 . A A . 28 SER HA 1 1
8 6961 1 1 28 SER HB2 H 2.226 1.323 10.567 1.00 . A A . 28 SER HB2 1 1
8 6962 1 1 28 SER HB3 H 0.998 2.344 9.928 1.00 . A A . 28 SER HB3 1 1
8 6963 1 1 28 SER HG H 1.161 1.448 12.407 1.00 . A A . 28 SER HG 1 1
8 6964 1 1 28 SER N N -0.462 -0.087 9.449 1.00 . A A . 28 SER N 1 1
8 6965 1 1 28 SER O O 3.051 -0.508 9.352 1.00 . A A . 28 SER O 1 1
8 6966 1 1 28 SER OG O 0.515 1.364 11.685 1.00 . A A . 28 SER OG 1 1
8 6967 1 1 29 LEU C C 3.256 -3.094 9.258 1.00 . A A . 29 LEU C 1 1
8 6968 1 1 29 LEU CA C 2.737 -2.799 10.656 1.00 . A A . 29 LEU CA 1 1
8 6969 1 1 29 LEU CB C 2.202 -4.072 11.328 1.00 . A A . 29 LEU CB 1 1
8 6970 1 1 29 LEU CD1 C 4.377 -5.340 11.527 1.00 . A A . 29 LEU CD1 1 1
8 6971 1 1 29 LEU CD2 C 3.606 -3.867 13.398 1.00 . A A . 29 LEU CD2 1 1
8 6972 1 1 29 LEU CG C 3.167 -4.798 12.275 1.00 . A A . 29 LEU CG 1 1
8 6973 1 1 29 LEU H H 0.807 -1.920 10.922 1.00 . A A . 29 LEU H 1 1
8 6974 1 1 29 LEU HA H 3.534 -2.369 11.251 1.00 . A A . 29 LEU HA 1 1
8 6975 1 1 29 LEU HB2 H 1.315 -3.808 11.888 1.00 . A A . 29 LEU HB2 1 1
8 6976 1 1 29 LEU HB3 H 1.913 -4.764 10.550 1.00 . A A . 29 LEU HB3 1 1
8 6977 1 1 29 LEU HD11 H 5.037 -5.838 12.222 1.00 . A A . 29 LEU HD11 1 1
8 6978 1 1 29 LEU HD12 H 4.901 -4.523 11.052 1.00 . A A . 29 LEU HD12 1 1
8 6979 1 1 29 LEU HD13 H 4.050 -6.042 10.774 1.00 . A A . 29 LEU HD13 1 1
8 6980 1 1 29 LEU HD21 H 4.287 -4.390 14.052 1.00 . A A . 29 LEU HD21 1 1
8 6981 1 1 29 LEU HD22 H 2.742 -3.546 13.959 1.00 . A A . 29 LEU HD22 1 1
8 6982 1 1 29 LEU HD23 H 4.103 -3.004 12.977 1.00 . A A . 29 LEU HD23 1 1
8 6983 1 1 29 LEU HG H 2.656 -5.637 12.722 1.00 . A A . 29 LEU HG 1 1
8 6984 1 1 29 LEU N N 1.682 -1.798 10.499 1.00 . A A . 29 LEU N 1 1
8 6985 1 1 29 LEU O O 4.408 -3.455 9.041 1.00 . A A . 29 LEU O 1 1
8 6986 1 1 30 GLN C C 3.198 -1.650 6.410 1.00 . A A . 30 GLN C 1 1
8 6987 1 1 30 GLN CA C 2.600 -2.991 6.920 1.00 . A A . 30 GLN CA 1 1
8 6988 1 1 30 GLN CB C 1.314 -3.426 6.188 1.00 . A A . 30 GLN CB 1 1
8 6989 1 1 30 GLN CD C 0.469 -4.929 8.147 1.00 . A A . 30 GLN CD 1 1
8 6990 1 1 30 GLN CG C 0.746 -4.793 6.651 1.00 . A A . 30 GLN CG 1 1
8 6991 1 1 30 GLN H H 1.445 -2.572 8.610 1.00 . A A . 30 GLN H 1 1
8 6992 1 1 30 GLN HA H 3.350 -3.760 6.780 1.00 . A A . 30 GLN HA 1 1
8 6993 1 1 30 GLN HB2 H 0.555 -2.672 6.329 1.00 . A A . 30 GLN HB2 1 1
8 6994 1 1 30 GLN HB3 H 1.542 -3.517 5.111 1.00 . A A . 30 GLN HB3 1 1
8 6995 1 1 30 GLN HE21 H 1.058 -6.832 8.115 1.00 . A A . 30 GLN HE21 1 1
8 6996 1 1 30 GLN HE22 H 0.551 -6.224 9.650 1.00 . A A . 30 GLN HE22 1 1
8 6997 1 1 30 GLN HG2 H -0.184 -4.962 6.134 1.00 . A A . 30 GLN HG2 1 1
8 6998 1 1 30 GLN HG3 H 1.435 -5.566 6.373 1.00 . A A . 30 GLN HG3 1 1
8 6999 1 1 30 GLN N N 2.338 -2.913 8.322 1.00 . A A . 30 GLN N 1 1
8 7000 1 1 30 GLN NE2 N 0.715 -6.112 8.690 1.00 . A A . 30 GLN NE2 1 1
8 7001 1 1 30 GLN O O 4.224 -1.635 5.752 1.00 . A A . 30 GLN O 1 1
8 7002 1 1 30 GLN OE1 O 0.083 -3.980 8.816 1.00 . A A . 30 GLN OE1 1 1
8 7003 1 1 31 SER C C 4.108 1.510 6.990 1.00 . A A . 31 SER C 1 1
8 7004 1 1 31 SER CA C 2.951 0.825 6.264 1.00 . A A . 31 SER CA 1 1
8 7005 1 1 31 SER CB C 1.795 1.796 6.158 1.00 . A A . 31 SER CB 1 1
8 7006 1 1 31 SER H H 1.731 -0.602 7.280 1.00 . A A . 31 SER H 1 1
8 7007 1 1 31 SER HA H 3.286 0.667 5.306 1.00 . A A . 31 SER HA 1 1
8 7008 1 1 31 SER HB2 H 2.190 2.776 5.957 1.00 . A A . 31 SER HB2 1 1
8 7009 1 1 31 SER HB3 H 1.149 1.503 5.343 1.00 . A A . 31 SER HB3 1 1
8 7010 1 1 31 SER HG H 0.277 2.416 7.214 1.00 . A A . 31 SER HG 1 1
8 7011 1 1 31 SER N N 2.540 -0.520 6.745 1.00 . A A . 31 SER N 1 1
8 7012 1 1 31 SER O O 4.863 2.226 6.358 1.00 . A A . 31 SER O 1 1
8 7013 1 1 31 SER OG O 1.056 1.859 7.347 1.00 . A A . 31 SER OG 1 1
8 7014 1 1 32 LYS C C 6.616 0.955 8.482 1.00 . A A . 32 LYS C 1 1
8 7015 1 1 32 LYS CA C 5.460 1.802 8.974 1.00 . A A . 32 LYS CA 1 1
8 7016 1 1 32 LYS CB C 5.330 1.719 10.505 1.00 . A A . 32 LYS CB 1 1
8 7017 1 1 32 LYS CD C 5.037 0.311 12.572 1.00 . A A . 32 LYS CD 1 1
8 7018 1 1 32 LYS CE C 6.297 0.792 13.273 1.00 . A A . 32 LYS CE 1 1
8 7019 1 1 32 LYS CG C 5.200 0.306 11.061 1.00 . A A . 32 LYS CG 1 1
8 7020 1 1 32 LYS H H 3.553 0.877 8.799 1.00 . A A . 32 LYS H 1 1
8 7021 1 1 32 LYS HA H 5.631 2.827 8.683 1.00 . A A . 32 LYS HA 1 1
8 7022 1 1 32 LYS HB2 H 6.205 2.171 10.949 1.00 . A A . 32 LYS HB2 1 1
8 7023 1 1 32 LYS HB3 H 4.458 2.282 10.809 1.00 . A A . 32 LYS HB3 1 1
8 7024 1 1 32 LYS HD2 H 4.218 0.966 12.835 1.00 . A A . 32 LYS HD2 1 1
8 7025 1 1 32 LYS HD3 H 4.814 -0.693 12.903 1.00 . A A . 32 LYS HD3 1 1
8 7026 1 1 32 LYS HE2 H 6.615 1.720 12.820 1.00 . A A . 32 LYS HE2 1 1
8 7027 1 1 32 LYS HE3 H 6.073 0.959 14.316 1.00 . A A . 32 LYS HE3 1 1
8 7028 1 1 32 LYS HG2 H 4.333 -0.162 10.619 1.00 . A A . 32 LYS HG2 1 1
8 7029 1 1 32 LYS HG3 H 6.082 -0.259 10.802 1.00 . A A . 32 LYS HG3 1 1
8 7030 1 1 32 LYS HZ1 H 7.166 -1.062 13.709 1.00 . A A . 32 LYS HZ1 1 1
8 7031 1 1 32 LYS HZ2 H 8.282 0.206 13.560 1.00 . A A . 32 LYS HZ2 1 1
8 7032 1 1 32 LYS HZ3 H 7.569 -0.460 12.172 1.00 . A A . 32 LYS HZ3 1 1
8 7033 1 1 32 LYS N N 4.253 1.337 8.289 1.00 . A A . 32 LYS N 1 1
8 7034 1 1 32 LYS NZ N 7.404 -0.197 13.170 1.00 . A A . 32 LYS NZ 1 1
8 7035 1 1 32 LYS O O 7.789 1.233 8.729 1.00 . A A . 32 LYS O 1 1
8 7036 1 1 33 LYS C C 7.543 -0.668 5.769 1.00 . A A . 33 LYS C 1 1
8 7037 1 1 33 LYS CA C 7.186 -1.039 7.206 1.00 . A A . 33 LYS CA 1 1
8 7038 1 1 33 LYS CB C 6.607 -2.457 7.273 1.00 . A A . 33 LYS CB 1 1
8 7039 1 1 33 LYS CD C 6.769 -4.873 6.591 1.00 . A A . 33 LYS CD 1 1
8 7040 1 1 33 LYS CE C 6.615 -5.457 7.988 1.00 . A A . 33 LYS CE 1 1
8 7041 1 1 33 LYS CG C 7.464 -3.519 6.604 1.00 . A A . 33 LYS CG 1 1
8 7042 1 1 33 LYS H H 5.265 -0.159 7.530 1.00 . A A . 33 LYS H 1 1
8 7043 1 1 33 LYS HA H 8.083 -0.995 7.809 1.00 . A A . 33 LYS HA 1 1
8 7044 1 1 33 LYS HB2 H 6.484 -2.733 8.311 1.00 . A A . 33 LYS HB2 1 1
8 7045 1 1 33 LYS HB3 H 5.637 -2.457 6.796 1.00 . A A . 33 LYS HB3 1 1
8 7046 1 1 33 LYS HD2 H 5.789 -4.757 6.154 1.00 . A A . 33 LYS HD2 1 1
8 7047 1 1 33 LYS HD3 H 7.351 -5.557 5.988 1.00 . A A . 33 LYS HD3 1 1
8 7048 1 1 33 LYS HE2 H 6.119 -4.730 8.614 1.00 . A A . 33 LYS HE2 1 1
8 7049 1 1 33 LYS HE3 H 6.011 -6.349 7.926 1.00 . A A . 33 LYS HE3 1 1
8 7050 1 1 33 LYS HG2 H 7.658 -3.218 5.586 1.00 . A A . 33 LYS HG2 1 1
8 7051 1 1 33 LYS HG3 H 8.398 -3.609 7.140 1.00 . A A . 33 LYS HG3 1 1
8 7052 1 1 33 LYS HZ1 H 8.437 -6.480 7.990 1.00 . A A . 33 LYS HZ1 1 1
8 7053 1 1 33 LYS HZ2 H 7.783 -6.231 9.532 1.00 . A A . 33 LYS HZ2 1 1
8 7054 1 1 33 LYS HZ3 H 8.510 -4.947 8.707 1.00 . A A . 33 LYS HZ3 1 1
8 7055 1 1 33 LYS N N 6.238 -0.079 7.751 1.00 . A A . 33 LYS N 1 1
8 7056 1 1 33 LYS NZ N 7.926 -5.801 8.596 1.00 . A A . 33 LYS NZ 1 1
8 7057 1 1 33 LYS O O 8.718 -0.604 5.415 1.00 . A A . 33 LYS O 1 1
8 7058 1 1 34 ILE C C 7.046 1.488 3.471 1.00 . A A . 34 ILE C 1 1
8 7059 1 1 34 ILE CA C 6.742 -0.008 3.559 1.00 . A A . 34 ILE CA 1 1
8 7060 1 1 34 ILE CB C 5.518 -0.320 2.657 1.00 . A A . 34 ILE CB 1 1
8 7061 1 1 34 ILE CD1 C 3.600 0.909 1.566 1.00 . A A . 34 ILE CD1 1 1
8 7062 1 1 34 ILE CG1 C 4.386 0.714 2.839 1.00 . A A . 34 ILE CG1 1 1
8 7063 1 1 34 ILE CG2 C 5.009 -1.727 2.908 1.00 . A A . 34 ILE CG2 1 1
8 7064 1 1 34 ILE H H 5.605 -0.507 5.279 1.00 . A A . 34 ILE H 1 1
8 7065 1 1 34 ILE HA H 7.591 -0.559 3.183 1.00 . A A . 34 ILE HA 1 1
8 7066 1 1 34 ILE HB H 5.854 -0.281 1.631 1.00 . A A . 34 ILE HB 1 1
8 7067 1 1 34 ILE HD11 H 4.259 1.262 0.788 1.00 . A A . 34 ILE HD11 1 1
8 7068 1 1 34 ILE HD12 H 2.819 1.636 1.736 1.00 . A A . 34 ILE HD12 1 1
8 7069 1 1 34 ILE HD13 H 3.158 -0.030 1.269 1.00 . A A . 34 ILE HD13 1 1
8 7070 1 1 34 ILE HG12 H 3.682 0.410 3.604 1.00 . A A . 34 ILE HG12 1 1
8 7071 1 1 34 ILE HG13 H 4.816 1.656 3.131 1.00 . A A . 34 ILE HG13 1 1
8 7072 1 1 34 ILE HG21 H 4.160 -1.923 2.270 1.00 . A A . 34 ILE HG21 1 1
8 7073 1 1 34 ILE HG22 H 4.712 -1.821 3.942 1.00 . A A . 34 ILE HG22 1 1
8 7074 1 1 34 ILE HG23 H 5.794 -2.437 2.693 1.00 . A A . 34 ILE HG23 1 1
8 7075 1 1 34 ILE N N 6.526 -0.409 4.949 1.00 . A A . 34 ILE N 1 1
8 7076 1 1 34 ILE O O 7.365 2.010 2.411 1.00 . A A . 34 ILE O 1 1
8 7077 1 1 35 GLU C C 8.250 4.186 3.945 1.00 . A A . 35 GLU C 1 1
8 7078 1 1 35 GLU CA C 7.073 3.604 4.726 1.00 . A A . 35 GLU CA 1 1
8 7079 1 1 35 GLU CB C 7.236 3.998 6.190 1.00 . A A . 35 GLU CB 1 1
8 7080 1 1 35 GLU CD C 7.500 5.926 7.792 1.00 . A A . 35 GLU CD 1 1
8 7081 1 1 35 GLU CG C 7.115 5.486 6.399 1.00 . A A . 35 GLU CG 1 1
8 7082 1 1 35 GLU H H 6.724 1.639 5.420 1.00 . A A . 35 GLU H 1 1
8 7083 1 1 35 GLU HA H 6.163 4.045 4.355 1.00 . A A . 35 GLU HA 1 1
8 7084 1 1 35 GLU HB2 H 6.473 3.505 6.775 1.00 . A A . 35 GLU HB2 1 1
8 7085 1 1 35 GLU HB3 H 8.209 3.683 6.535 1.00 . A A . 35 GLU HB3 1 1
8 7086 1 1 35 GLU HG2 H 7.740 5.988 5.687 1.00 . A A . 35 GLU HG2 1 1
8 7087 1 1 35 GLU HG3 H 6.099 5.759 6.220 1.00 . A A . 35 GLU HG3 1 1
8 7088 1 1 35 GLU N N 6.939 2.149 4.614 1.00 . A A . 35 GLU N 1 1
8 7089 1 1 35 GLU O O 8.082 4.797 2.893 1.00 . A A . 35 GLU O 1 1
8 7090 1 1 35 GLU OE1 O 6.640 5.866 8.697 1.00 . A A . 35 GLU OE1 1 1
8 7091 1 1 35 GLU OE2 O 8.655 6.357 7.984 1.00 . A A . 35 GLU OE2 1 1
8 7092 1 1 36 ASN C C 10.960 4.128 2.544 1.00 . A A . 36 ASN C 1 1
8 7093 1 1 36 ASN CA C 10.660 4.601 3.976 1.00 . A A . 36 ASN CA 1 1
8 7094 1 1 36 ASN CB C 11.832 4.257 4.902 1.00 . A A . 36 ASN CB 1 1
8 7095 1 1 36 ASN CG C 13.080 5.065 4.600 1.00 . A A . 36 ASN CG 1 1
8 7096 1 1 36 ASN H H 9.453 3.567 5.378 1.00 . A A . 36 ASN H 1 1
8 7097 1 1 36 ASN HA H 10.544 5.674 3.961 1.00 . A A . 36 ASN HA 1 1
8 7098 1 1 36 ASN HB2 H 11.543 4.450 5.924 1.00 . A A . 36 ASN HB2 1 1
8 7099 1 1 36 ASN HB3 H 12.070 3.209 4.793 1.00 . A A . 36 ASN HB3 1 1
8 7100 1 1 36 ASN HD21 H 12.480 6.489 5.856 1.00 . A A . 36 ASN HD21 1 1
8 7101 1 1 36 ASN HD22 H 13.986 6.778 5.047 1.00 . A A . 36 ASN HD22 1 1
8 7102 1 1 36 ASN N N 9.424 4.036 4.523 1.00 . A A . 36 ASN N 1 1
8 7103 1 1 36 ASN ND2 N 13.197 6.223 5.234 1.00 . A A . 36 ASN ND2 1 1
8 7104 1 1 36 ASN O O 11.799 4.715 1.857 1.00 . A A . 36 ASN O 1 1
8 7105 1 1 36 ASN OD1 O 13.936 4.649 3.822 1.00 . A A . 36 ASN OD1 1 1
8 7106 1 1 37 ASP C C 9.983 3.529 -0.316 1.00 . A A . 37 ASP C 1 1
8 7107 1 1 37 ASP CA C 10.482 2.552 0.746 1.00 . A A . 37 ASP CA 1 1
8 7108 1 1 37 ASP CB C 9.772 1.207 0.577 1.00 . A A . 37 ASP CB 1 1
8 7109 1 1 37 ASP CG C 10.428 0.092 1.363 1.00 . A A . 37 ASP CG 1 1
8 7110 1 1 37 ASP H H 9.591 2.676 2.663 1.00 . A A . 37 ASP H 1 1
8 7111 1 1 37 ASP HA H 11.543 2.408 0.612 1.00 . A A . 37 ASP HA 1 1
8 7112 1 1 37 ASP HB2 H 8.744 1.309 0.904 1.00 . A A . 37 ASP HB2 1 1
8 7113 1 1 37 ASP HB3 H 9.780 0.935 -0.468 1.00 . A A . 37 ASP HB3 1 1
8 7114 1 1 37 ASP N N 10.273 3.086 2.091 1.00 . A A . 37 ASP N 1 1
8 7115 1 1 37 ASP O O 9.175 4.417 -0.031 1.00 . A A . 37 ASP O 1 1
8 7116 1 1 37 ASP OD1 O 10.237 0.022 2.591 1.00 . A A . 37 ASP OD1 1 1
8 7117 1 1 37 ASP OD2 O 11.153 -0.726 0.751 1.00 . A A . 37 ASP OD2 1 1
8 7118 1 1 38 PRO C C 8.647 3.938 -3.161 1.00 . A A . 38 PRO C 1 1
8 7119 1 1 38 PRO CA C 10.059 4.259 -2.670 1.00 . A A . 38 PRO CA 1 1
8 7120 1 1 38 PRO CB C 11.082 3.957 -3.777 1.00 . A A . 38 PRO CB 1 1
8 7121 1 1 38 PRO CD C 11.504 2.438 -1.980 1.00 . A A . 38 PRO CD 1 1
8 7122 1 1 38 PRO CG C 12.155 3.142 -3.130 1.00 . A A . 38 PRO CG 1 1
8 7123 1 1 38 PRO HA H 10.113 5.306 -2.402 1.00 . A A . 38 PRO HA 1 1
8 7124 1 1 38 PRO HB2 H 10.600 3.410 -4.571 1.00 . A A . 38 PRO HB2 1 1
8 7125 1 1 38 PRO HB3 H 11.477 4.886 -4.164 1.00 . A A . 38 PRO HB3 1 1
8 7126 1 1 38 PRO HD2 H 11.056 1.511 -2.305 1.00 . A A . 38 PRO HD2 1 1
8 7127 1 1 38 PRO HD3 H 12.217 2.262 -1.188 1.00 . A A . 38 PRO HD3 1 1
8 7128 1 1 38 PRO HG2 H 12.543 2.423 -3.837 1.00 . A A . 38 PRO HG2 1 1
8 7129 1 1 38 PRO HG3 H 12.947 3.785 -2.776 1.00 . A A . 38 PRO HG3 1 1
8 7130 1 1 38 PRO N N 10.477 3.402 -1.558 1.00 . A A . 38 PRO N 1 1
8 7131 1 1 38 PRO O O 8.083 4.674 -3.975 1.00 . A A . 38 PRO O 1 1
8 7132 1 1 39 ASP C C 5.659 3.205 -2.429 1.00 . A A . 39 ASP C 1 1
8 7133 1 1 39 ASP CA C 6.764 2.399 -3.115 1.00 . A A . 39 ASP CA 1 1
8 7134 1 1 39 ASP CB C 6.584 0.895 -2.866 1.00 . A A . 39 ASP CB 1 1
8 7135 1 1 39 ASP CG C 6.338 0.556 -1.413 1.00 . A A . 39 ASP CG 1 1
8 7136 1 1 39 ASP H H 8.541 2.338 -1.964 1.00 . A A . 39 ASP H 1 1
8 7137 1 1 39 ASP HA H 6.707 2.583 -4.179 1.00 . A A . 39 ASP HA 1 1
8 7138 1 1 39 ASP HB2 H 5.742 0.542 -3.439 1.00 . A A . 39 ASP HB2 1 1
8 7139 1 1 39 ASP HB3 H 7.475 0.376 -3.190 1.00 . A A . 39 ASP HB3 1 1
8 7140 1 1 39 ASP N N 8.078 2.847 -2.665 1.00 . A A . 39 ASP N 1 1
8 7141 1 1 39 ASP O O 4.701 3.616 -3.076 1.00 . A A . 39 ASP O 1 1
8 7142 1 1 39 ASP OD1 O 7.125 1.010 -0.564 1.00 . A A . 39 ASP OD1 1 1
8 7143 1 1 39 ASP OD2 O 5.353 -0.151 -1.122 1.00 . A A . 39 ASP OD2 1 1
8 7144 1 1 40 PHE C C 4.680 5.630 -1.079 1.00 . A A . 40 PHE C 1 1
8 7145 1 1 40 PHE CA C 4.903 4.300 -0.354 1.00 . A A . 40 PHE CA 1 1
8 7146 1 1 40 PHE CB C 5.545 4.581 1.003 1.00 . A A . 40 PHE CB 1 1
8 7147 1 1 40 PHE CD1 C 3.506 3.825 2.352 1.00 . A A . 40 PHE CD1 1 1
8 7148 1 1 40 PHE CD2 C 5.011 5.416 3.287 1.00 . A A . 40 PHE CD2 1 1
8 7149 1 1 40 PHE CE1 C 2.791 3.817 3.520 1.00 . A A . 40 PHE CE1 1 1
8 7150 1 1 40 PHE CE2 C 4.276 5.421 4.449 1.00 . A A . 40 PHE CE2 1 1
8 7151 1 1 40 PHE CG C 4.643 4.626 2.215 1.00 . A A . 40 PHE CG 1 1
8 7152 1 1 40 PHE CZ C 3.173 4.611 4.562 1.00 . A A . 40 PHE CZ 1 1
8 7153 1 1 40 PHE H H 6.563 2.988 -0.648 1.00 . A A . 40 PHE H 1 1
8 7154 1 1 40 PHE HA H 3.961 3.787 -0.218 1.00 . A A . 40 PHE HA 1 1
8 7155 1 1 40 PHE HB2 H 6.284 3.818 1.192 1.00 . A A . 40 PHE HB2 1 1
8 7156 1 1 40 PHE HB3 H 6.051 5.536 0.944 1.00 . A A . 40 PHE HB3 1 1
8 7157 1 1 40 PHE HD1 H 3.177 3.192 1.548 1.00 . A A . 40 PHE HD1 1 1
8 7158 1 1 40 PHE HD2 H 5.877 6.052 3.199 1.00 . A A . 40 PHE HD2 1 1
8 7159 1 1 40 PHE HE1 H 1.913 3.193 3.611 1.00 . A A . 40 PHE HE1 1 1
8 7160 1 1 40 PHE HE2 H 4.574 6.048 5.275 1.00 . A A . 40 PHE HE2 1 1
8 7161 1 1 40 PHE HZ H 2.630 4.572 5.474 1.00 . A A . 40 PHE HZ 1 1
8 7162 1 1 40 PHE N N 5.817 3.440 -1.125 1.00 . A A . 40 PHE N 1 1
8 7163 1 1 40 PHE O O 3.565 6.146 -1.147 1.00 . A A . 40 PHE O 1 1
8 7164 1 1 41 TYR C C 5.214 7.450 -3.706 1.00 . A A . 41 TYR C 1 1
8 7165 1 1 41 TYR CA C 5.730 7.483 -2.264 1.00 . A A . 41 TYR CA 1 1
8 7166 1 1 41 TYR CB C 7.130 8.098 -2.223 1.00 . A A . 41 TYR CB 1 1
8 7167 1 1 41 TYR CD1 C 8.033 7.601 0.089 1.00 . A A . 41 TYR CD1 1 1
8 7168 1 1 41 TYR CD2 C 7.539 9.863 -0.468 1.00 . A A . 41 TYR CD2 1 1
8 7169 1 1 41 TYR CE1 C 8.444 7.997 1.348 1.00 . A A . 41 TYR CE1 1 1
8 7170 1 1 41 TYR CE2 C 7.947 10.268 0.786 1.00 . A A . 41 TYR CE2 1 1
8 7171 1 1 41 TYR CG C 7.573 8.527 -0.840 1.00 . A A . 41 TYR CG 1 1
8 7172 1 1 41 TYR CZ C 8.400 9.333 1.692 1.00 . A A . 41 TYR CZ 1 1
8 7173 1 1 41 TYR H H 6.585 5.641 -1.663 1.00 . A A . 41 TYR H 1 1
8 7174 1 1 41 TYR HA H 5.066 8.101 -1.679 1.00 . A A . 41 TYR HA 1 1
8 7175 1 1 41 TYR HB2 H 7.846 7.377 -2.588 1.00 . A A . 41 TYR HB2 1 1
8 7176 1 1 41 TYR HB3 H 7.148 8.970 -2.862 1.00 . A A . 41 TYR HB3 1 1
8 7177 1 1 41 TYR HD1 H 8.065 6.555 -0.185 1.00 . A A . 41 TYR HD1 1 1
8 7178 1 1 41 TYR HD2 H 7.184 10.594 -1.178 1.00 . A A . 41 TYR HD2 1 1
8 7179 1 1 41 TYR HE1 H 8.798 7.262 2.055 1.00 . A A . 41 TYR HE1 1 1
8 7180 1 1 41 TYR HE2 H 7.913 11.313 1.054 1.00 . A A . 41 TYR HE2 1 1
8 7181 1 1 41 TYR HH H 9.591 9.229 3.211 1.00 . A A . 41 TYR HH 1 1
8 7182 1 1 41 TYR N N 5.752 6.160 -1.651 1.00 . A A . 41 TYR N 1 1
8 7183 1 1 41 TYR O O 5.433 8.396 -4.465 1.00 . A A . 41 TYR O 1 1
8 7184 1 1 41 TYR OH O 8.812 9.740 2.944 1.00 . A A . 41 TYR OH 1 1
8 7185 1 1 42 LYS C C 2.615 7.025 -5.503 1.00 . A A . 42 LYS C 1 1
8 7186 1 1 42 LYS CA C 3.949 6.285 -5.420 1.00 . A A . 42 LYS CA 1 1
8 7187 1 1 42 LYS CB C 3.777 4.824 -5.839 1.00 . A A . 42 LYS CB 1 1
8 7188 1 1 42 LYS CD C 5.692 4.882 -7.460 1.00 . A A . 42 LYS CD 1 1
8 7189 1 1 42 LYS CE C 7.014 4.260 -7.875 1.00 . A A . 42 LYS CE 1 1
8 7190 1 1 42 LYS CG C 5.080 4.166 -6.266 1.00 . A A . 42 LYS CG 1 1
8 7191 1 1 42 LYS H H 4.419 5.630 -3.456 1.00 . A A . 42 LYS H 1 1
8 7192 1 1 42 LYS HA H 4.640 6.758 -6.102 1.00 . A A . 42 LYS HA 1 1
8 7193 1 1 42 LYS HB2 H 3.375 4.269 -5.003 1.00 . A A . 42 LYS HB2 1 1
8 7194 1 1 42 LYS HB3 H 3.081 4.770 -6.662 1.00 . A A . 42 LYS HB3 1 1
8 7195 1 1 42 LYS HD2 H 5.006 4.825 -8.290 1.00 . A A . 42 LYS HD2 1 1
8 7196 1 1 42 LYS HD3 H 5.859 5.919 -7.200 1.00 . A A . 42 LYS HD3 1 1
8 7197 1 1 42 LYS HE2 H 7.699 4.306 -7.041 1.00 . A A . 42 LYS HE2 1 1
8 7198 1 1 42 LYS HE3 H 6.843 3.228 -8.144 1.00 . A A . 42 LYS HE3 1 1
8 7199 1 1 42 LYS HG2 H 5.778 4.201 -5.442 1.00 . A A . 42 LYS HG2 1 1
8 7200 1 1 42 LYS HG3 H 4.885 3.138 -6.534 1.00 . A A . 42 LYS HG3 1 1
8 7201 1 1 42 LYS HZ1 H 8.530 4.537 -9.292 1.00 . A A . 42 LYS HZ1 1 1
8 7202 1 1 42 LYS HZ2 H 7.777 5.975 -8.798 1.00 . A A . 42 LYS HZ2 1 1
8 7203 1 1 42 LYS HZ3 H 6.981 4.916 -9.858 1.00 . A A . 42 LYS HZ3 1 1
8 7204 1 1 42 LYS N N 4.528 6.379 -4.083 1.00 . A A . 42 LYS N 1 1
8 7205 1 1 42 LYS NZ N 7.615 4.970 -9.036 1.00 . A A . 42 LYS NZ 1 1
8 7206 1 1 42 LYS O O 2.248 7.540 -6.560 1.00 . A A . 42 LYS O 1 1
8 7207 1 1 43 ILE C C 0.789 9.192 -3.809 1.00 . A A . 43 ILE C 1 1
8 7208 1 1 43 ILE CA C 0.614 7.791 -4.372 1.00 . A A . 43 ILE CA 1 1
8 7209 1 1 43 ILE CB C -0.464 7.032 -3.561 1.00 . A A . 43 ILE CB 1 1
8 7210 1 1 43 ILE CD1 C -0.982 5.696 -5.663 1.00 . A A . 43 ILE CD1 1 1
8 7211 1 1 43 ILE CG1 C -0.719 5.659 -4.176 1.00 . A A . 43 ILE CG1 1 1
8 7212 1 1 43 ILE CG2 C -1.762 7.825 -3.501 1.00 . A A . 43 ILE CG2 1 1
8 7213 1 1 43 ILE H H 2.223 6.662 -3.576 1.00 . A A . 43 ILE H 1 1
8 7214 1 1 43 ILE HA H 0.271 7.872 -5.395 1.00 . A A . 43 ILE HA 1 1
8 7215 1 1 43 ILE HB H -0.101 6.904 -2.552 1.00 . A A . 43 ILE HB 1 1
8 7216 1 1 43 ILE HD11 H -0.126 6.117 -6.169 1.00 . A A . 43 ILE HD11 1 1
8 7217 1 1 43 ILE HD12 H -1.851 6.308 -5.861 1.00 . A A . 43 ILE HD12 1 1
8 7218 1 1 43 ILE HD13 H -1.157 4.693 -6.023 1.00 . A A . 43 ILE HD13 1 1
8 7219 1 1 43 ILE HG12 H 0.144 5.034 -4.013 1.00 . A A . 43 ILE HG12 1 1
8 7220 1 1 43 ILE HG13 H -1.579 5.213 -3.697 1.00 . A A . 43 ILE HG13 1 1
8 7221 1 1 43 ILE HG21 H -2.499 7.264 -2.945 1.00 . A A . 43 ILE HG21 1 1
8 7222 1 1 43 ILE HG22 H -2.124 7.999 -4.504 1.00 . A A . 43 ILE HG22 1 1
8 7223 1 1 43 ILE HG23 H -1.586 8.770 -3.011 1.00 . A A . 43 ILE HG23 1 1
8 7224 1 1 43 ILE N N 1.890 7.086 -4.393 1.00 . A A . 43 ILE N 1 1
8 7225 1 1 43 ILE O O 1.496 9.389 -2.825 1.00 . A A . 43 ILE O 1 1
8 7226 1 1 44 ARG C C -0.223 11.803 -2.619 1.00 . A A . 44 ARG C 1 1
8 7227 1 1 44 ARG CA C 0.241 11.563 -4.061 1.00 . A A . 44 ARG CA 1 1
8 7228 1 1 44 ARG CB C -0.560 12.449 -5.037 1.00 . A A . 44 ARG CB 1 1
8 7229 1 1 44 ARG CD C -2.572 10.973 -5.553 1.00 . A A . 44 ARG CD 1 1
8 7230 1 1 44 ARG CG C -2.079 12.288 -4.957 1.00 . A A . 44 ARG CG 1 1
8 7231 1 1 44 ARG CZ C -4.734 9.771 -5.809 1.00 . A A . 44 ARG CZ 1 1
8 7232 1 1 44 ARG H H -0.430 9.918 -5.204 1.00 . A A . 44 ARG H 1 1
8 7233 1 1 44 ARG HA H 1.284 11.836 -4.131 1.00 . A A . 44 ARG HA 1 1
8 7234 1 1 44 ARG HB2 H -0.322 13.483 -4.836 1.00 . A A . 44 ARG HB2 1 1
8 7235 1 1 44 ARG HB3 H -0.250 12.215 -6.045 1.00 . A A . 44 ARG HB3 1 1
8 7236 1 1 44 ARG HD2 H -2.426 10.996 -6.623 1.00 . A A . 44 ARG HD2 1 1
8 7237 1 1 44 ARG HD3 H -1.996 10.162 -5.129 1.00 . A A . 44 ARG HD3 1 1
8 7238 1 1 44 ARG HE H -4.421 11.362 -4.628 1.00 . A A . 44 ARG HE 1 1
8 7239 1 1 44 ARG HG2 H -2.377 12.327 -3.920 1.00 . A A . 44 ARG HG2 1 1
8 7240 1 1 44 ARG HG3 H -2.539 13.107 -5.492 1.00 . A A . 44 ARG HG3 1 1
8 7241 1 1 44 ARG HH11 H -3.258 9.010 -6.971 1.00 . A A . 44 ARG HH11 1 1
8 7242 1 1 44 ARG HH12 H -4.786 8.185 -7.091 1.00 . A A . 44 ARG HH12 1 1
8 7243 1 1 44 ARG HH21 H -6.413 10.304 -4.798 1.00 . A A . 44 ARG HH21 1 1
8 7244 1 1 44 ARG HH22 H -6.578 8.932 -5.862 1.00 . A A . 44 ARG HH22 1 1
8 7245 1 1 44 ARG N N 0.133 10.158 -4.444 1.00 . A A . 44 ARG N 1 1
8 7246 1 1 44 ARG NE N -3.990 10.746 -5.269 1.00 . A A . 44 ARG NE 1 1
8 7247 1 1 44 ARG NH1 N -4.213 8.925 -6.695 1.00 . A A . 44 ARG NH1 1 1
8 7248 1 1 44 ARG NH2 N -6.009 9.656 -5.464 1.00 . A A . 44 ARG NH2 1 1
8 7249 1 1 44 ARG O O 0.178 12.780 -1.986 1.00 . A A . 44 ARG O 1 1
8 7250 1 1 45 ASP C C -1.326 9.796 0.081 1.00 . A A . 45 ASP C 1 1
8 7251 1 1 45 ASP CA C -1.578 11.052 -0.742 1.00 . A A . 45 ASP CA 1 1
8 7252 1 1 45 ASP CB C -3.088 11.324 -0.753 1.00 . A A . 45 ASP CB 1 1
8 7253 1 1 45 ASP CG C -3.477 12.580 -1.505 1.00 . A A . 45 ASP CG 1 1
8 7254 1 1 45 ASP H H -1.308 10.124 -2.624 1.00 . A A . 45 ASP H 1 1
8 7255 1 1 45 ASP HA H -1.072 11.884 -0.277 1.00 . A A . 45 ASP HA 1 1
8 7256 1 1 45 ASP HB2 H -3.590 10.488 -1.214 1.00 . A A . 45 ASP HB2 1 1
8 7257 1 1 45 ASP HB3 H -3.432 11.421 0.266 1.00 . A A . 45 ASP HB3 1 1
8 7258 1 1 45 ASP N N -1.053 10.904 -2.096 1.00 . A A . 45 ASP N 1 1
8 7259 1 1 45 ASP O O -1.555 8.682 -0.388 1.00 . A A . 45 ASP O 1 1
8 7260 1 1 45 ASP OD1 O -3.263 13.690 -0.974 1.00 . A A . 45 ASP OD1 1 1
8 7261 1 1 45 ASP OD2 O -4.007 12.459 -2.629 1.00 . A A . 45 ASP OD2 1 1
8 7262 1 1 46 ASP C C -2.169 8.449 2.667 1.00 . A A . 46 ASP C 1 1
8 7263 1 1 46 ASP CA C -0.770 8.885 2.275 1.00 . A A . 46 ASP CA 1 1
8 7264 1 1 46 ASP CB C 0.012 9.325 3.518 1.00 . A A . 46 ASP CB 1 1
8 7265 1 1 46 ASP CG C 0.117 8.229 4.564 1.00 . A A . 46 ASP CG 1 1
8 7266 1 1 46 ASP H H -0.581 10.882 1.584 1.00 . A A . 46 ASP H 1 1
8 7267 1 1 46 ASP HA H -0.260 8.049 1.805 1.00 . A A . 46 ASP HA 1 1
8 7268 1 1 46 ASP HB2 H 1.011 9.610 3.222 1.00 . A A . 46 ASP HB2 1 1
8 7269 1 1 46 ASP HB3 H -0.482 10.177 3.963 1.00 . A A . 46 ASP HB3 1 1
8 7270 1 1 46 ASP N N -0.866 9.984 1.312 1.00 . A A . 46 ASP N 1 1
8 7271 1 1 46 ASP O O -2.400 7.292 3.004 1.00 . A A . 46 ASP O 1 1
8 7272 1 1 46 ASP OD1 O 0.882 7.264 4.347 1.00 . A A . 46 ASP OD1 1 1
8 7273 1 1 46 ASP OD2 O -0.557 8.333 5.610 1.00 . A A . 46 ASP OD2 1 1
8 7274 1 1 47 THR C C -5.149 8.201 1.863 1.00 . A A . 47 THR C 1 1
8 7275 1 1 47 THR CA C -4.505 9.156 2.873 1.00 . A A . 47 THR CA 1 1
8 7276 1 1 47 THR CB C -5.278 10.485 2.868 1.00 . A A . 47 THR CB 1 1
8 7277 1 1 47 THR CG2 C -6.535 10.387 3.721 1.00 . A A . 47 THR CG2 1 1
8 7278 1 1 47 THR H H -2.829 10.289 2.286 1.00 . A A . 47 THR H 1 1
8 7279 1 1 47 THR HA H -4.569 8.724 3.861 1.00 . A A . 47 THR HA 1 1
8 7280 1 1 47 THR HB H -5.562 10.718 1.852 1.00 . A A . 47 THR HB 1 1
8 7281 1 1 47 THR HG1 H -4.558 12.333 2.842 1.00 . A A . 47 THR HG1 1 1
8 7282 1 1 47 THR HG21 H -7.173 9.605 3.335 1.00 . A A . 47 THR HG21 1 1
8 7283 1 1 47 THR HG22 H -7.062 11.329 3.696 1.00 . A A . 47 THR HG22 1 1
8 7284 1 1 47 THR HG23 H -6.261 10.157 4.740 1.00 . A A . 47 THR HG23 1 1
8 7285 1 1 47 THR N N -3.101 9.392 2.565 1.00 . A A . 47 THR N 1 1
8 7286 1 1 47 THR O O -6.286 7.770 2.038 1.00 . A A . 47 THR O 1 1
8 7287 1 1 47 THR OG1 O -4.434 11.534 3.377 1.00 . A A . 47 THR OG1 1 1
8 7288 1 1 48 VAL C C -4.122 5.641 -0.086 1.00 . A A . 48 VAL C 1 1
8 7289 1 1 48 VAL CA C -4.893 6.955 -0.207 1.00 . A A . 48 VAL CA 1 1
8 7290 1 1 48 VAL CB C -4.745 7.526 -1.637 1.00 . A A . 48 VAL CB 1 1
8 7291 1 1 48 VAL CG1 C -5.287 6.558 -2.679 1.00 . A A . 48 VAL CG1 1 1
8 7292 1 1 48 VAL CG2 C -5.449 8.871 -1.750 1.00 . A A . 48 VAL CG2 1 1
8 7293 1 1 48 VAL H H -3.547 8.322 0.677 1.00 . A A . 48 VAL H 1 1
8 7294 1 1 48 VAL HA H -5.941 6.767 -0.020 1.00 . A A . 48 VAL HA 1 1
8 7295 1 1 48 VAL HB H -3.694 7.678 -1.834 1.00 . A A . 48 VAL HB 1 1
8 7296 1 1 48 VAL HG11 H -5.166 6.985 -3.664 1.00 . A A . 48 VAL HG11 1 1
8 7297 1 1 48 VAL HG12 H -6.335 6.377 -2.492 1.00 . A A . 48 VAL HG12 1 1
8 7298 1 1 48 VAL HG13 H -4.745 5.626 -2.621 1.00 . A A . 48 VAL HG13 1 1
8 7299 1 1 48 VAL HG21 H -6.498 8.746 -1.526 1.00 . A A . 48 VAL HG21 1 1
8 7300 1 1 48 VAL HG22 H -5.338 9.253 -2.754 1.00 . A A . 48 VAL HG22 1 1
8 7301 1 1 48 VAL HG23 H -5.011 9.565 -1.049 1.00 . A A . 48 VAL HG23 1 1
8 7302 1 1 48 VAL N N -4.422 7.900 0.793 1.00 . A A . 48 VAL N 1 1
8 7303 1 1 48 VAL O O -4.613 4.584 -0.471 1.00 . A A . 48 VAL O 1 1
8 7304 1 1 49 ARG C C -2.750 3.498 1.494 1.00 . A A . 49 ARG C 1 1
8 7305 1 1 49 ARG CA C -2.063 4.553 0.666 1.00 . A A . 49 ARG CA 1 1
8 7306 1 1 49 ARG CB C -0.768 4.955 1.374 1.00 . A A . 49 ARG CB 1 1
8 7307 1 1 49 ARG CD C 1.348 6.255 1.393 1.00 . A A . 49 ARG CD 1 1
8 7308 1 1 49 ARG CG C 0.129 5.866 0.576 1.00 . A A . 49 ARG CG 1 1
8 7309 1 1 49 ARG CZ C 2.893 8.185 1.473 1.00 . A A . 49 ARG CZ 1 1
8 7310 1 1 49 ARG H H -2.618 6.589 0.817 1.00 . A A . 49 ARG H 1 1
8 7311 1 1 49 ARG HA H -1.836 4.129 -0.308 1.00 . A A . 49 ARG HA 1 1
8 7312 1 1 49 ARG HB2 H -1.025 5.467 2.286 1.00 . A A . 49 ARG HB2 1 1
8 7313 1 1 49 ARG HB3 H -0.211 4.078 1.624 1.00 . A A . 49 ARG HB3 1 1
8 7314 1 1 49 ARG HD2 H 1.020 6.575 2.365 1.00 . A A . 49 ARG HD2 1 1
8 7315 1 1 49 ARG HD3 H 1.977 5.383 1.503 1.00 . A A . 49 ARG HD3 1 1
8 7316 1 1 49 ARG HE H 2.134 7.385 -0.199 1.00 . A A . 49 ARG HE 1 1
8 7317 1 1 49 ARG HG2 H 0.448 5.357 -0.321 1.00 . A A . 49 ARG HG2 1 1
8 7318 1 1 49 ARG HG3 H -0.425 6.739 0.324 1.00 . A A . 49 ARG HG3 1 1
8 7319 1 1 49 ARG HH11 H 2.314 7.487 3.296 1.00 . A A . 49 ARG HH11 1 1
8 7320 1 1 49 ARG HH12 H 3.457 8.802 3.326 1.00 . A A . 49 ARG HH12 1 1
8 7321 1 1 49 ARG HH21 H 3.636 9.128 -0.170 1.00 . A A . 49 ARG HH21 1 1
8 7322 1 1 49 ARG HH22 H 4.209 9.730 1.364 1.00 . A A . 49 ARG HH22 1 1
8 7323 1 1 49 ARG N N -2.924 5.722 0.487 1.00 . A A . 49 ARG N 1 1
8 7324 1 1 49 ARG NE N 2.138 7.327 0.781 1.00 . A A . 49 ARG NE 1 1
8 7325 1 1 49 ARG NH1 N 2.891 8.154 2.802 1.00 . A A . 49 ARG NH1 1 1
8 7326 1 1 49 ARG NH2 N 3.636 9.082 0.838 1.00 . A A . 49 ARG NH2 1 1
8 7327 1 1 49 ARG O O -2.766 2.326 1.127 1.00 . A A . 49 ARG O 1 1
8 7328 1 1 50 GLU C C -5.351 2.627 2.970 1.00 . A A . 50 GLU C 1 1
8 7329 1 1 50 GLU CA C -3.956 2.910 3.451 1.00 . A A . 50 GLU CA 1 1
8 7330 1 1 50 GLU CB C -3.947 3.225 4.928 1.00 . A A . 50 GLU CB 1 1
8 7331 1 1 50 GLU CD C -4.398 5.755 4.894 1.00 . A A . 50 GLU CD 1 1
8 7332 1 1 50 GLU CG C -3.561 4.592 5.398 1.00 . A A . 50 GLU CG 1 1
8 7333 1 1 50 GLU H H -3.260 4.830 2.903 1.00 . A A . 50 GLU H 1 1
8 7334 1 1 50 GLU HA H -3.397 1.994 3.319 1.00 . A A . 50 GLU HA 1 1
8 7335 1 1 50 GLU HB2 H -4.854 3.009 5.304 1.00 . A A . 50 GLU HB2 1 1
8 7336 1 1 50 GLU HB3 H -3.245 2.550 5.414 1.00 . A A . 50 GLU HB3 1 1
8 7337 1 1 50 GLU HG2 H -3.652 4.523 6.420 1.00 . A A . 50 GLU HG2 1 1
8 7338 1 1 50 GLU HG3 H -2.517 4.753 5.219 1.00 . A A . 50 GLU HG3 1 1
8 7339 1 1 50 GLU N N -3.287 3.883 2.630 1.00 . A A . 50 GLU N 1 1
8 7340 1 1 50 GLU O O -5.911 1.590 3.268 1.00 . A A . 50 GLU O 1 1
8 7341 1 1 50 GLU OE1 O -4.789 5.758 3.712 1.00 . A A . 50 GLU OE1 1 1
8 7342 1 1 50 GLU OE2 O -4.690 6.670 5.699 1.00 . A A . 50 GLU OE2 1 1
8 7343 1 1 51 SER C C -6.833 2.108 0.470 1.00 . A A . 51 SER C 1 1
8 7344 1 1 51 SER CA C -7.117 3.231 1.480 1.00 . A A . 51 SER CA 1 1
8 7345 1 1 51 SER CB C -7.627 4.469 0.745 1.00 . A A . 51 SER CB 1 1
8 7346 1 1 51 SER H H -5.554 4.461 2.246 1.00 . A A . 51 SER H 1 1
8 7347 1 1 51 SER HA H -7.873 2.892 2.174 1.00 . A A . 51 SER HA 1 1
8 7348 1 1 51 SER HB2 H -6.837 4.866 0.126 1.00 . A A . 51 SER HB2 1 1
8 7349 1 1 51 SER HB3 H -8.467 4.193 0.124 1.00 . A A . 51 SER HB3 1 1
8 7350 1 1 51 SER HG H -7.755 5.245 2.547 1.00 . A A . 51 SER HG 1 1
8 7351 1 1 51 SER N N -5.917 3.544 2.238 1.00 . A A . 51 SER N 1 1
8 7352 1 1 51 SER O O -7.755 1.482 -0.054 1.00 . A A . 51 SER O 1 1
8 7353 1 1 51 SER OG O -8.043 5.476 1.653 1.00 . A A . 51 SER OG 1 1
8 7354 1 1 52 LEU C C -5.306 -0.483 -0.494 1.00 . A A . 52 LEU C 1 1
8 7355 1 1 52 LEU CA C -5.194 0.927 -0.861 1.00 . A A . 52 LEU CA 1 1
8 7356 1 1 52 LEU CB C -3.751 1.167 -1.268 1.00 . A A . 52 LEU CB 1 1
8 7357 1 1 52 LEU CD1 C -4.883 2.556 -3.031 1.00 . A A . 52 LEU CD1 1 1
8 7358 1 1 52 LEU CD2 C -2.584 3.128 -2.321 1.00 . A A . 52 LEU CD2 1 1
8 7359 1 1 52 LEU CG C -3.557 1.989 -2.551 1.00 . A A . 52 LEU CG 1 1
8 7360 1 1 52 LEU H H -4.847 2.282 0.730 1.00 . A A . 52 LEU H 1 1
8 7361 1 1 52 LEU HA H -5.809 1.099 -1.601 1.00 . A A . 52 LEU HA 1 1
8 7362 1 1 52 LEU HB2 H -3.251 1.650 -0.453 1.00 . A A . 52 LEU HB2 1 1
8 7363 1 1 52 LEU HB3 H -3.271 0.218 -1.356 1.00 . A A . 52 LEU HB3 1 1
8 7364 1 1 52 LEU HD11 H -5.567 1.746 -3.238 1.00 . A A . 52 LEU HD11 1 1
8 7365 1 1 52 LEU HD12 H -4.722 3.130 -3.931 1.00 . A A . 52 LEU HD12 1 1
8 7366 1 1 52 LEU HD13 H -5.300 3.194 -2.266 1.00 . A A . 52 LEU HD13 1 1
8 7367 1 1 52 LEU HD21 H -1.630 2.729 -2.008 1.00 . A A . 52 LEU HD21 1 1
8 7368 1 1 52 LEU HD22 H -2.969 3.782 -1.553 1.00 . A A . 52 LEU HD22 1 1
8 7369 1 1 52 LEU HD23 H -2.457 3.684 -3.239 1.00 . A A . 52 LEU HD23 1 1
8 7370 1 1 52 LEU HG H -3.157 1.351 -3.328 1.00 . A A . 52 LEU HG 1 1
8 7371 1 1 52 LEU N N -5.553 1.839 0.208 1.00 . A A . 52 LEU N 1 1
8 7372 1 1 52 LEU O O -5.958 -1.328 -1.101 1.00 . A A . 52 LEU O 1 1
8 7373 1 1 53 PHE C C -6.021 -2.397 1.473 1.00 . A A . 53 PHE C 1 1
8 7374 1 1 53 PHE CA C -4.649 -1.727 1.339 1.00 . A A . 53 PHE CA 1 1
8 7375 1 1 53 PHE CB C -4.228 -0.913 2.476 1.00 . A A . 53 PHE CB 1 1
8 7376 1 1 53 PHE CD1 C -5.966 -0.941 4.249 1.00 . A A . 53 PHE CD1 1 1
8 7377 1 1 53 PHE CD2 C -3.903 -2.000 4.665 1.00 . A A . 53 PHE CD2 1 1
8 7378 1 1 53 PHE CE1 C -6.419 -1.290 5.506 1.00 . A A . 53 PHE CE1 1 1
8 7379 1 1 53 PHE CE2 C -4.331 -2.364 5.928 1.00 . A A . 53 PHE CE2 1 1
8 7380 1 1 53 PHE CG C -4.716 -1.294 3.828 1.00 . A A . 53 PHE CG 1 1
8 7381 1 1 53 PHE CZ C -5.597 -2.008 6.352 1.00 . A A . 53 PHE CZ 1 1
8 7382 1 1 53 PHE H H -4.182 0.154 0.844 1.00 . A A . 53 PHE H 1 1
8 7383 1 1 53 PHE HA H -3.862 -2.399 1.018 1.00 . A A . 53 PHE HA 1 1
8 7384 1 1 53 PHE HB2 H -3.154 -0.894 2.501 1.00 . A A . 53 PHE HB2 1 1
8 7385 1 1 53 PHE HB3 H -4.610 0.108 2.178 1.00 . A A . 53 PHE HB3 1 1
8 7386 1 1 53 PHE HD1 H -6.592 -0.379 3.562 1.00 . A A . 53 PHE HD1 1 1
8 7387 1 1 53 PHE HD2 H -2.915 -2.271 4.314 1.00 . A A . 53 PHE HD2 1 1
8 7388 1 1 53 PHE HE1 H -7.411 -1.003 5.825 1.00 . A A . 53 PHE HE1 1 1
8 7389 1 1 53 PHE HE2 H -3.679 -2.927 6.581 1.00 . A A . 53 PHE HE2 1 1
8 7390 1 1 53 PHE HZ H -5.939 -2.287 7.337 1.00 . A A . 53 PHE HZ 1 1
8 7391 1 1 53 PHE N N -4.693 -0.625 0.538 1.00 . A A . 53 PHE N 1 1
8 7392 1 1 53 PHE O O -6.143 -3.607 1.343 1.00 . A A . 53 PHE O 1 1
8 7393 1 1 54 GLU C C -8.896 -2.746 0.601 1.00 . A A . 54 GLU C 1 1
8 7394 1 1 54 GLU CA C -8.412 -2.054 1.859 1.00 . A A . 54 GLU CA 1 1
8 7395 1 1 54 GLU CB C -9.360 -0.896 2.156 1.00 . A A . 54 GLU CB 1 1
8 7396 1 1 54 GLU CD C -9.710 1.318 3.284 1.00 . A A . 54 GLU CD 1 1
8 7397 1 1 54 GLU CG C -8.707 0.275 2.850 1.00 . A A . 54 GLU CG 1 1
8 7398 1 1 54 GLU H H -6.859 -0.612 1.748 1.00 . A A . 54 GLU H 1 1
8 7399 1 1 54 GLU HA H -8.429 -2.750 2.682 1.00 . A A . 54 GLU HA 1 1
8 7400 1 1 54 GLU HB2 H -9.780 -0.545 1.226 1.00 . A A . 54 GLU HB2 1 1
8 7401 1 1 54 GLU HB3 H -10.158 -1.257 2.784 1.00 . A A . 54 GLU HB3 1 1
8 7402 1 1 54 GLU HG2 H -8.179 -0.085 3.723 1.00 . A A . 54 GLU HG2 1 1
8 7403 1 1 54 GLU HG3 H -8.002 0.727 2.161 1.00 . A A . 54 GLU HG3 1 1
8 7404 1 1 54 GLU N N -7.041 -1.574 1.687 1.00 . A A . 54 GLU N 1 1
8 7405 1 1 54 GLU O O -9.422 -3.860 0.649 1.00 . A A . 54 GLU O 1 1
8 7406 1 1 54 GLU OE1 O -10.037 2.211 2.474 1.00 . A A . 54 GLU OE1 1 1
8 7407 1 1 54 GLU OE2 O -10.187 1.235 4.436 1.00 . A A . 54 GLU OE2 1 1
8 7408 1 1 55 GLU C C -8.473 -3.903 -2.130 1.00 . A A . 55 GLU C 1 1
8 7409 1 1 55 GLU CA C -9.160 -2.589 -1.804 1.00 . A A . 55 GLU CA 1 1
8 7410 1 1 55 GLU CB C -8.884 -1.569 -2.906 1.00 . A A . 55 GLU CB 1 1
8 7411 1 1 55 GLU CD C -11.177 -0.749 -3.524 1.00 . A A . 55 GLU CD 1 1
8 7412 1 1 55 GLU CG C -9.844 -0.395 -2.905 1.00 . A A . 55 GLU CG 1 1
8 7413 1 1 55 GLU H H -8.276 -1.190 -0.479 1.00 . A A . 55 GLU H 1 1
8 7414 1 1 55 GLU HA H -10.223 -2.763 -1.740 1.00 . A A . 55 GLU HA 1 1
8 7415 1 1 55 GLU HB2 H -7.882 -1.185 -2.784 1.00 . A A . 55 GLU HB2 1 1
8 7416 1 1 55 GLU HB3 H -8.957 -2.062 -3.864 1.00 . A A . 55 GLU HB3 1 1
8 7417 1 1 55 GLU HG2 H -10.008 -0.079 -1.884 1.00 . A A . 55 GLU HG2 1 1
8 7418 1 1 55 GLU HG3 H -9.405 0.416 -3.467 1.00 . A A . 55 GLU HG3 1 1
8 7419 1 1 55 GLU N N -8.716 -2.070 -0.521 1.00 . A A . 55 GLU N 1 1
8 7420 1 1 55 GLU O O -9.141 -4.883 -2.406 1.00 . A A . 55 GLU O 1 1
8 7421 1 1 55 GLU OE1 O -11.933 -1.533 -2.918 1.00 . A A . 55 GLU OE1 1 1
8 7422 1 1 55 GLU OE2 O -11.472 -0.245 -4.625 1.00 . A A . 55 GLU OE2 1 1
8 7423 1 1 56 TRP C C -6.671 -6.252 -1.345 1.00 . A A . 56 TRP C 1 1
8 7424 1 1 56 TRP CA C -6.339 -5.116 -2.306 1.00 . A A . 56 TRP CA 1 1
8 7425 1 1 56 TRP CB C -4.908 -4.761 -2.162 1.00 . A A . 56 TRP CB 1 1
8 7426 1 1 56 TRP CD1 C -3.578 -6.721 -3.228 1.00 . A A . 56 TRP CD1 1 1
8 7427 1 1 56 TRP CD2 C -2.974 -5.960 -1.489 1.00 . A A . 56 TRP CD2 1 1
8 7428 1 1 56 TRP CE2 C -2.172 -7.069 -1.685 1.00 . A A . 56 TRP CE2 1 1
8 7429 1 1 56 TRP CE3 C -2.820 -5.215 -0.582 1.00 . A A . 56 TRP CE3 1 1
8 7430 1 1 56 TRP CG C -3.928 -5.894 -2.286 1.00 . A A . 56 TRP CG 1 1
8 7431 1 1 56 TRP CH2 C -1.010 -6.474 0.116 1.00 . A A . 56 TRP CH2 1 1
8 7432 1 1 56 TRP CZ2 C -1.157 -7.382 -0.827 1.00 . A A . 56 TRP CZ2 1 1
8 7433 1 1 56 TRP CZ3 C -1.905 -5.400 0.143 1.00 . A A . 56 TRP CZ3 1 1
8 7434 1 1 56 TRP H H -6.689 -3.101 -1.730 1.00 . A A . 56 TRP H 1 1
8 7435 1 1 56 TRP HA H -6.498 -5.406 -3.307 1.00 . A A . 56 TRP HA 1 1
8 7436 1 1 56 TRP HB2 H -4.644 -4.003 -2.868 1.00 . A A . 56 TRP HB2 1 1
8 7437 1 1 56 TRP HB3 H -4.777 -4.348 -1.172 1.00 . A A . 56 TRP HB3 1 1
8 7438 1 1 56 TRP HD1 H -4.022 -6.710 -4.063 1.00 . A A . 56 TRP HD1 1 1
8 7439 1 1 56 TRP HE1 H -2.223 -8.354 -3.239 1.00 . A A . 56 TRP HE1 1 1
8 7440 1 1 56 TRP HE3 H -3.449 -4.348 -0.455 1.00 . A A . 56 TRP HE3 1 1
8 7441 1 1 56 TRP HH2 H -0.231 -6.551 0.857 1.00 . A A . 56 TRP HH2 1 1
8 7442 1 1 56 TRP HZ2 H -0.503 -8.230 -0.914 1.00 . A A . 56 TRP HZ2 1 1
8 7443 1 1 56 TRP HZ3 H -1.754 -4.645 0.642 1.00 . A A . 56 TRP HZ3 1 1
8 7444 1 1 56 TRP N N -7.147 -3.921 -2.020 1.00 . A A . 56 TRP N 1 1
8 7445 1 1 56 TRP NE1 N -2.597 -7.589 -2.796 1.00 . A A . 56 TRP NE1 1 1
8 7446 1 1 56 TRP O O -6.582 -7.437 -1.664 1.00 . A A . 56 TRP O 1 1
8 7447 1 1 57 CYS C C -8.526 -7.634 0.553 1.00 . A A . 57 CYS C 1 1
8 7448 1 1 57 CYS CA C -7.370 -6.719 0.946 1.00 . A A . 57 CYS CA 1 1
8 7449 1 1 57 CYS CB C -7.749 -5.891 2.181 1.00 . A A . 57 CYS CB 1 1
8 7450 1 1 57 CYS H H -7.138 -4.881 -0.059 1.00 . A A . 57 CYS H 1 1
8 7451 1 1 57 CYS HA H -6.482 -7.304 1.170 1.00 . A A . 57 CYS HA 1 1
8 7452 1 1 57 CYS HB2 H -6.954 -5.189 2.386 1.00 . A A . 57 CYS HB2 1 1
8 7453 1 1 57 CYS HB3 H -8.654 -5.341 1.966 1.00 . A A . 57 CYS HB3 1 1
8 7454 1 1 57 CYS HG H -7.963 -5.999 4.718 1.00 . A A . 57 CYS HG 1 1
8 7455 1 1 57 CYS N N -7.052 -5.833 -0.169 1.00 . A A . 57 CYS N 1 1
8 7456 1 1 57 CYS O O -8.463 -8.856 0.710 1.00 . A A . 57 CYS O 1 1
8 7457 1 1 57 CYS SG S -8.030 -6.841 3.690 1.00 . A A . 57 CYS SG 1 1
8 7458 1 1 58 GLY C C -10.761 -7.684 -1.999 1.00 . A A . 58 GLY C 1 1
8 7459 1 1 58 GLY CA C -10.702 -7.781 -0.494 1.00 . A A . 58 GLY CA 1 1
8 7460 1 1 58 GLY H H -9.581 -6.041 -0.056 1.00 . A A . 58 GLY H 1 1
8 7461 1 1 58 GLY HA2 H -10.597 -8.817 -0.206 1.00 . A A . 58 GLY HA2 1 1
8 7462 1 1 58 GLY HA3 H -11.616 -7.385 -0.078 1.00 . A A . 58 GLY HA3 1 1
8 7463 1 1 58 GLY N N -9.577 -7.025 0.015 1.00 . A A . 58 GLY N 1 1
8 7464 1 1 58 GLY O O -11.837 -7.610 -2.595 1.00 . A A . 58 GLY O 1 1
8 7465 1 1 59 GLU C C -9.514 -8.791 -4.766 1.00 . A A . 59 GLU C 1 1
8 7466 1 1 59 GLU CA C -9.433 -7.459 -4.024 1.00 . A A . 59 GLU CA 1 1
8 7467 1 1 59 GLU CB C -8.078 -6.779 -4.269 1.00 . A A . 59 GLU CB 1 1
8 7468 1 1 59 GLU CD C -9.297 -5.595 -6.182 1.00 . A A . 59 GLU CD 1 1
8 7469 1 1 59 GLU CG C -8.106 -5.601 -5.244 1.00 . A A . 59 GLU CG 1 1
8 7470 1 1 59 GLU H H -8.779 -7.825 -2.061 1.00 . A A . 59 GLU H 1 1
8 7471 1 1 59 GLU HA H -10.226 -6.811 -4.360 1.00 . A A . 59 GLU HA 1 1
8 7472 1 1 59 GLU HB2 H -7.707 -6.395 -3.293 1.00 . A A . 59 GLU HB2 1 1
8 7473 1 1 59 GLU HB3 H -7.381 -7.518 -4.641 1.00 . A A . 59 GLU HB3 1 1
8 7474 1 1 59 GLU HG2 H -8.124 -4.686 -4.672 1.00 . A A . 59 GLU HG2 1 1
8 7475 1 1 59 GLU HG3 H -7.202 -5.629 -5.837 1.00 . A A . 59 GLU HG3 1 1
8 7476 1 1 59 GLU N N -9.584 -7.677 -2.600 1.00 . A A . 59 GLU N 1 1
8 7477 1 1 59 GLU O O -10.640 -9.249 -5.055 1.00 . A A . 59 GLU O 1 1
8 7478 1 1 59 GLU OXT O -8.451 -9.400 -5.030 1.00 . A A . 59 GLU OXT 1 1
8 7479 1 1 59 GLU OE1 O -9.351 -6.450 -7.090 1.00 . A A . 59 GLU OE1 1 1
8 7480 1 1 59 GLU OE2 O -10.173 -4.708 -6.023 1.00 . A A . 59 GLU OE2 1 1
9 7481 1 1 5 ASP C C -8.351 4.736 -11.638 1.00 . A A . 5 ASP C 1 1
9 7482 1 1 5 ASP CA C -8.784 6.180 -11.472 1.00 . A A . 5 ASP CA 1 1
9 7483 1 1 5 ASP CB C -9.069 6.785 -12.853 1.00 . A A . 5 ASP CB 1 1
9 7484 1 1 5 ASP CG C -9.843 8.086 -12.793 1.00 . A A . 5 ASP CG 1 1
9 7485 1 1 5 ASP H H -6.803 6.615 -10.844 1.00 . A A . 5 ASP H 1 1
9 7486 1 1 5 ASP HA H -9.685 6.211 -10.875 1.00 . A A . 5 ASP HA 1 1
9 7487 1 1 5 ASP HB2 H -8.131 6.978 -13.348 1.00 . A A . 5 ASP HB2 1 1
9 7488 1 1 5 ASP HB3 H -9.636 6.076 -13.437 1.00 . A A . 5 ASP HB3 1 1
9 7489 1 1 5 ASP N N -7.745 6.918 -10.759 1.00 . A A . 5 ASP N 1 1
9 7490 1 1 5 ASP O O -7.785 4.380 -12.671 1.00 . A A . 5 ASP O 1 1
9 7491 1 1 5 ASP OD1 O -10.976 8.084 -12.268 1.00 . A A . 5 ASP OD1 1 1
9 7492 1 1 5 ASP OD2 O -9.335 9.107 -13.305 1.00 . A A . 5 ASP OD2 1 1
9 7493 1 1 6 ILE C C -6.957 2.188 -11.351 1.00 . A A . 6 ILE C 1 1
9 7494 1 1 6 ILE CA C -8.170 2.533 -10.488 1.00 . A A . 6 ILE CA 1 1
9 7495 1 1 6 ILE CB C -9.280 1.519 -10.792 1.00 . A A . 6 ILE CB 1 1
9 7496 1 1 6 ILE CD1 C -10.910 0.712 -12.584 1.00 . A A . 6 ILE CD1 1 1
9 7497 1 1 6 ILE CG1 C -9.929 1.782 -12.156 1.00 . A A . 6 ILE CG1 1 1
9 7498 1 1 6 ILE CG2 C -10.328 1.522 -9.690 1.00 . A A . 6 ILE CG2 1 1
9 7499 1 1 6 ILE H H -9.121 4.316 -9.856 1.00 . A A . 6 ILE H 1 1
9 7500 1 1 6 ILE HA H -7.879 2.381 -9.448 1.00 . A A . 6 ILE HA 1 1
9 7501 1 1 6 ILE HB H -8.807 0.552 -10.804 1.00 . A A . 6 ILE HB 1 1
9 7502 1 1 6 ILE HD11 H -11.334 0.975 -13.542 1.00 . A A . 6 ILE HD11 1 1
9 7503 1 1 6 ILE HD12 H -11.701 0.633 -11.849 1.00 . A A . 6 ILE HD12 1 1
9 7504 1 1 6 ILE HD13 H -10.399 -0.235 -12.665 1.00 . A A . 6 ILE HD13 1 1
9 7505 1 1 6 ILE HG12 H -10.459 2.722 -12.119 1.00 . A A . 6 ILE HG12 1 1
9 7506 1 1 6 ILE HG13 H -9.155 1.841 -12.909 1.00 . A A . 6 ILE HG13 1 1
9 7507 1 1 6 ILE HG21 H -10.776 2.502 -9.620 1.00 . A A . 6 ILE HG21 1 1
9 7508 1 1 6 ILE HG22 H -9.860 1.271 -8.750 1.00 . A A . 6 ILE HG22 1 1
9 7509 1 1 6 ILE HG23 H -11.090 0.793 -9.918 1.00 . A A . 6 ILE HG23 1 1
9 7510 1 1 6 ILE N N -8.606 3.939 -10.594 1.00 . A A . 6 ILE N 1 1
9 7511 1 1 6 ILE O O -7.068 1.787 -12.508 1.00 . A A . 6 ILE O 1 1
9 7512 1 1 7 ASP C C -3.452 1.997 -10.431 1.00 . A A . 7 ASP C 1 1
9 7513 1 1 7 ASP CA C -4.540 2.024 -11.407 1.00 . A A . 7 ASP CA 1 1
9 7514 1 1 7 ASP CB C -4.237 3.024 -12.534 1.00 . A A . 7 ASP CB 1 1
9 7515 1 1 7 ASP CG C -2.882 2.791 -13.175 1.00 . A A . 7 ASP CG 1 1
9 7516 1 1 7 ASP H H -5.814 2.639 -9.825 1.00 . A A . 7 ASP H 1 1
9 7517 1 1 7 ASP HA H -4.607 1.147 -11.760 1.00 . A A . 7 ASP HA 1 1
9 7518 1 1 7 ASP HB2 H -4.995 2.935 -13.296 1.00 . A A . 7 ASP HB2 1 1
9 7519 1 1 7 ASP HB3 H -4.256 4.029 -12.132 1.00 . A A . 7 ASP HB3 1 1
9 7520 1 1 7 ASP N N -5.808 2.326 -10.750 1.00 . A A . 7 ASP N 1 1
9 7521 1 1 7 ASP O O -2.802 1.014 -10.084 1.00 . A A . 7 ASP O 1 1
9 7522 1 1 7 ASP OD1 O -2.774 1.895 -14.035 1.00 . A A . 7 ASP OD1 1 1
9 7523 1 1 7 ASP OD2 O -1.923 3.509 -12.825 1.00 . A A . 7 ASP OD2 1 1
9 7524 1 1 8 GLU C C -2.727 2.865 -7.632 1.00 . A A . 8 GLU C 1 1
9 7525 1 1 8 GLU CA C -2.559 3.624 -8.946 1.00 . A A . 8 GLU CA 1 1
9 7526 1 1 8 GLU CB C -2.813 5.123 -8.730 1.00 . A A . 8 GLU CB 1 1
9 7527 1 1 8 GLU CD C -5.343 4.956 -8.913 1.00 . A A . 8 GLU CD 1 1
9 7528 1 1 8 GLU CG C -4.162 5.448 -8.091 1.00 . A A . 8 GLU CG 1 1
9 7529 1 1 8 GLU H H -4.187 3.608 -10.361 1.00 . A A . 8 GLU H 1 1
9 7530 1 1 8 GLU HA H -1.548 3.486 -9.300 1.00 . A A . 8 GLU HA 1 1
9 7531 1 1 8 GLU HB2 H -2.036 5.513 -8.090 1.00 . A A . 8 GLU HB2 1 1
9 7532 1 1 8 GLU HB3 H -2.763 5.624 -9.684 1.00 . A A . 8 GLU HB3 1 1
9 7533 1 1 8 GLU HG2 H -4.198 4.974 -7.119 1.00 . A A . 8 GLU HG2 1 1
9 7534 1 1 8 GLU HG3 H -4.243 6.518 -7.972 1.00 . A A . 8 GLU HG3 1 1
9 7535 1 1 8 GLU N N -3.464 3.097 -9.962 1.00 . A A . 8 GLU N 1 1
9 7536 1 1 8 GLU O O -1.757 2.562 -6.943 1.00 . A A . 8 GLU O 1 1
9 7537 1 1 8 GLU OE1 O -5.622 5.547 -9.971 1.00 . A A . 8 GLU OE1 1 1
9 7538 1 1 8 GLU OE2 O -5.968 3.939 -8.523 1.00 . A A . 8 GLU OE2 1 1
9 7539 1 1 9 ARG C C -3.734 0.421 -6.157 1.00 . A A . 9 ARG C 1 1
9 7540 1 1 9 ARG CA C -4.283 1.840 -6.079 1.00 . A A . 9 ARG CA 1 1
9 7541 1 1 9 ARG CB C -5.805 1.856 -5.849 1.00 . A A . 9 ARG CB 1 1
9 7542 1 1 9 ARG CD C -8.084 1.226 -6.644 1.00 . A A . 9 ARG CD 1 1
9 7543 1 1 9 ARG CG C -6.609 0.928 -6.739 1.00 . A A . 9 ARG CG 1 1
9 7544 1 1 9 ARG CZ C -9.041 3.488 -6.564 1.00 . A A . 9 ARG CZ 1 1
9 7545 1 1 9 ARG H H -4.708 2.866 -7.876 1.00 . A A . 9 ARG H 1 1
9 7546 1 1 9 ARG HA H -3.798 2.348 -5.258 1.00 . A A . 9 ARG HA 1 1
9 7547 1 1 9 ARG HB2 H -6.005 1.586 -4.835 1.00 . A A . 9 ARG HB2 1 1
9 7548 1 1 9 ARG HB3 H -6.162 2.860 -6.011 1.00 . A A . 9 ARG HB3 1 1
9 7549 1 1 9 ARG HD2 H -8.634 0.476 -7.194 1.00 . A A . 9 ARG HD2 1 1
9 7550 1 1 9 ARG HD3 H -8.382 1.213 -5.607 1.00 . A A . 9 ARG HD3 1 1
9 7551 1 1 9 ARG HE H -7.999 2.709 -8.102 1.00 . A A . 9 ARG HE 1 1
9 7552 1 1 9 ARG HG2 H -6.293 1.060 -7.762 1.00 . A A . 9 ARG HG2 1 1
9 7553 1 1 9 ARG HG3 H -6.435 -0.095 -6.434 1.00 . A A . 9 ARG HG3 1 1
9 7554 1 1 9 ARG HH11 H -9.432 2.352 -4.915 1.00 . A A . 9 ARG HH11 1 1
9 7555 1 1 9 ARG HH12 H -10.050 3.987 -4.877 1.00 . A A . 9 ARG HH12 1 1
9 7556 1 1 9 ARG HH21 H -8.806 4.881 -8.016 1.00 . A A . 9 ARG HH21 1 1
9 7557 1 1 9 ARG HH22 H -9.723 5.395 -6.638 1.00 . A A . 9 ARG HH22 1 1
9 7558 1 1 9 ARG N N -3.971 2.562 -7.298 1.00 . A A . 9 ARG N 1 1
9 7559 1 1 9 ARG NE N -8.362 2.532 -7.204 1.00 . A A . 9 ARG NE 1 1
9 7560 1 1 9 ARG NH1 N -9.551 3.259 -5.361 1.00 . A A . 9 ARG NH1 1 1
9 7561 1 1 9 ARG NH2 N -9.200 4.685 -7.119 1.00 . A A . 9 ARG NH2 1 1
9 7562 1 1 9 ARG O O -3.033 -0.029 -5.260 1.00 . A A . 9 ARG O 1 1
9 7563 1 1 10 ASN C C -2.115 -1.743 -7.565 1.00 . A A . 10 ASN C 1 1
9 7564 1 1 10 ASN CA C -3.618 -1.633 -7.499 1.00 . A A . 10 ASN CA 1 1
9 7565 1 1 10 ASN CB C -4.274 -2.123 -8.799 1.00 . A A . 10 ASN CB 1 1
9 7566 1 1 10 ASN CG C -5.762 -1.794 -8.833 1.00 . A A . 10 ASN CG 1 1
9 7567 1 1 10 ASN H H -4.459 0.236 -7.992 1.00 . A A . 10 ASN H 1 1
9 7568 1 1 10 ASN HA H -3.968 -2.246 -6.655 1.00 . A A . 10 ASN HA 1 1
9 7569 1 1 10 ASN HB2 H -3.796 -1.645 -9.642 1.00 . A A . 10 ASN HB2 1 1
9 7570 1 1 10 ASN HB3 H -4.157 -3.193 -8.877 1.00 . A A . 10 ASN HB3 1 1
9 7571 1 1 10 ASN HD21 H -5.385 0.000 -9.605 1.00 . A A . 10 ASN HD21 1 1
9 7572 1 1 10 ASN HD22 H -7.050 -0.325 -9.249 1.00 . A A . 10 ASN HD22 1 1
9 7573 1 1 10 ASN N N -3.999 -0.239 -7.276 1.00 . A A . 10 ASN N 1 1
9 7574 1 1 10 ASN ND2 N -6.100 -0.592 -9.294 1.00 . A A . 10 ASN ND2 1 1
9 7575 1 1 10 ASN O O -1.551 -2.823 -7.409 1.00 . A A . 10 ASN O 1 1
9 7576 1 1 10 ASN OD1 O -6.598 -2.605 -8.450 1.00 . A A . 10 ASN OD1 1 1
9 7577 1 1 11 ILE C C 0.370 -0.845 -6.219 1.00 . A A . 11 ILE C 1 1
9 7578 1 1 11 ILE CA C -0.045 -0.521 -7.649 1.00 . A A . 11 ILE CA 1 1
9 7579 1 1 11 ILE CB C 0.485 0.875 -8.050 1.00 . A A . 11 ILE CB 1 1
9 7580 1 1 11 ILE CD1 C 0.811 0.109 -10.467 1.00 . A A . 11 ILE CD1 1 1
9 7581 1 1 11 ILE CG1 C 0.210 1.141 -9.535 1.00 . A A . 11 ILE CG1 1 1
9 7582 1 1 11 ILE CG2 C 1.972 1.004 -7.754 1.00 . A A . 11 ILE CG2 1 1
9 7583 1 1 11 ILE H H -1.981 0.191 -8.034 1.00 . A A . 11 ILE H 1 1
9 7584 1 1 11 ILE HA H 0.391 -1.255 -8.313 1.00 . A A . 11 ILE HA 1 1
9 7585 1 1 11 ILE HB H -0.036 1.612 -7.460 1.00 . A A . 11 ILE HB 1 1
9 7586 1 1 11 ILE HD11 H 0.378 -0.859 -10.262 1.00 . A A . 11 ILE HD11 1 1
9 7587 1 1 11 ILE HD12 H 1.879 0.065 -10.314 1.00 . A A . 11 ILE HD12 1 1
9 7588 1 1 11 ILE HD13 H 0.606 0.386 -11.492 1.00 . A A . 11 ILE HD13 1 1
9 7589 1 1 11 ILE HG12 H -0.857 1.149 -9.698 1.00 . A A . 11 ILE HG12 1 1
9 7590 1 1 11 ILE HG13 H 0.616 2.106 -9.799 1.00 . A A . 11 ILE HG13 1 1
9 7591 1 1 11 ILE HG21 H 2.516 0.258 -8.313 1.00 . A A . 11 ILE HG21 1 1
9 7592 1 1 11 ILE HG22 H 2.142 0.859 -6.697 1.00 . A A . 11 ILE HG22 1 1
9 7593 1 1 11 ILE HG23 H 2.311 1.988 -8.043 1.00 . A A . 11 ILE HG23 1 1
9 7594 1 1 11 ILE N N -1.475 -0.608 -7.776 1.00 . A A . 11 ILE N 1 1
9 7595 1 1 11 ILE O O 1.290 -1.621 -6.018 1.00 . A A . 11 ILE O 1 1
9 7596 1 1 12 PHE C C -0.099 -1.910 -3.346 1.00 . A A . 12 PHE C 1 1
9 7597 1 1 12 PHE CA C 0.120 -0.484 -3.841 1.00 . A A . 12 PHE CA 1 1
9 7598 1 1 12 PHE CB C -0.529 0.528 -2.904 1.00 . A A . 12 PHE CB 1 1
9 7599 1 1 12 PHE CD1 C 0.475 2.529 -4.053 1.00 . A A . 12 PHE CD1 1 1
9 7600 1 1 12 PHE CD2 C 0.577 2.449 -1.664 1.00 . A A . 12 PHE CD2 1 1
9 7601 1 1 12 PHE CE1 C 1.127 3.743 -4.038 1.00 . A A . 12 PHE CE1 1 1
9 7602 1 1 12 PHE CE2 C 1.226 3.666 -1.653 1.00 . A A . 12 PHE CE2 1 1
9 7603 1 1 12 PHE CG C 0.192 1.859 -2.872 1.00 . A A . 12 PHE CG 1 1
9 7604 1 1 12 PHE CZ C 1.504 4.311 -2.840 1.00 . A A . 12 PHE CZ 1 1
9 7605 1 1 12 PHE H H -1.155 0.199 -5.404 1.00 . A A . 12 PHE H 1 1
9 7606 1 1 12 PHE HA H 1.187 -0.304 -3.842 1.00 . A A . 12 PHE HA 1 1
9 7607 1 1 12 PHE HB2 H -1.544 0.709 -3.230 1.00 . A A . 12 PHE HB2 1 1
9 7608 1 1 12 PHE HB3 H -0.546 0.122 -1.900 1.00 . A A . 12 PHE HB3 1 1
9 7609 1 1 12 PHE HD1 H 0.174 2.095 -4.996 1.00 . A A . 12 PHE HD1 1 1
9 7610 1 1 12 PHE HD2 H 0.349 1.963 -0.726 1.00 . A A . 12 PHE HD2 1 1
9 7611 1 1 12 PHE HE1 H 1.341 4.252 -4.967 1.00 . A A . 12 PHE HE1 1 1
9 7612 1 1 12 PHE HE2 H 1.523 4.109 -0.713 1.00 . A A . 12 PHE HE2 1 1
9 7613 1 1 12 PHE HZ H 2.016 5.262 -2.831 1.00 . A A . 12 PHE HZ 1 1
9 7614 1 1 12 PHE N N -0.333 -0.308 -5.216 1.00 . A A . 12 PHE N 1 1
9 7615 1 1 12 PHE O O 0.844 -2.489 -2.952 1.00 . A A . 12 PHE O 1 1
9 7616 1 1 13 PHE C C -0.471 -4.765 -4.046 1.00 . A A . 13 PHE C 1 1
9 7617 1 1 13 PHE CA C -1.592 -3.960 -3.372 1.00 . A A . 13 PHE CA 1 1
9 7618 1 1 13 PHE CB C -2.682 -4.183 -4.265 1.00 . A A . 13 PHE CB 1 1
9 7619 1 1 13 PHE CD1 C -4.023 -2.112 -3.602 1.00 . A A . 13 PHE CD1 1 1
9 7620 1 1 13 PHE CD2 C -4.794 -3.481 -5.392 1.00 . A A . 13 PHE CD2 1 1
9 7621 1 1 13 PHE CE1 C -5.139 -1.311 -3.750 1.00 . A A . 13 PHE CE1 1 1
9 7622 1 1 13 PHE CE2 C -5.914 -2.695 -5.525 1.00 . A A . 13 PHE CE2 1 1
9 7623 1 1 13 PHE CG C -3.828 -3.204 -4.434 1.00 . A A . 13 PHE CG 1 1
9 7624 1 1 13 PHE CZ C -6.085 -1.610 -4.709 1.00 . A A . 13 PHE CZ 1 1
9 7625 1 1 13 PHE H H -2.062 -1.890 -3.684 1.00 . A A . 13 PHE H 1 1
9 7626 1 1 13 PHE HA H -1.899 -4.452 -2.371 1.00 . A A . 13 PHE HA 1 1
9 7627 1 1 13 PHE HB2 H -2.219 -4.308 -5.054 1.00 . A A . 13 PHE HB2 1 1
9 7628 1 1 13 PHE HB3 H -3.128 -5.101 -4.021 1.00 . A A . 13 PHE HB3 1 1
9 7629 1 1 13 PHE HD1 H -3.284 -1.883 -2.845 1.00 . A A . 13 PHE HD1 1 1
9 7630 1 1 13 PHE HD2 H -4.659 -4.328 -6.050 1.00 . A A . 13 PHE HD2 1 1
9 7631 1 1 13 PHE HE1 H -5.275 -0.455 -3.105 1.00 . A A . 13 PHE HE1 1 1
9 7632 1 1 13 PHE HE2 H -6.653 -2.926 -6.276 1.00 . A A . 13 PHE HE2 1 1
9 7633 1 1 13 PHE HZ H -6.966 -0.999 -4.813 1.00 . A A . 13 PHE HZ 1 1
9 7634 1 1 13 PHE N N -1.310 -2.480 -3.479 1.00 . A A . 13 PHE N 1 1
9 7635 1 1 13 PHE O O -0.047 -5.783 -3.540 1.00 . A A . 13 PHE O 1 1
9 7636 1 1 14 GLU C C 2.320 -4.914 -5.193 1.00 . A A . 14 GLU C 1 1
9 7637 1 1 14 GLU CA C 1.043 -4.972 -5.982 1.00 . A A . 14 GLU CA 1 1
9 7638 1 1 14 GLU CB C 1.264 -4.217 -7.291 1.00 . A A . 14 GLU CB 1 1
9 7639 1 1 14 GLU CD C 2.530 -6.059 -8.526 1.00 . A A . 14 GLU CD 1 1
9 7640 1 1 14 GLU CG C 2.509 -4.612 -8.083 1.00 . A A . 14 GLU CG 1 1
9 7641 1 1 14 GLU H H -0.464 -3.511 -5.609 1.00 . A A . 14 GLU H 1 1
9 7642 1 1 14 GLU HA H 0.772 -5.998 -6.182 1.00 . A A . 14 GLU HA 1 1
9 7643 1 1 14 GLU HB2 H 0.411 -4.348 -7.903 1.00 . A A . 14 GLU HB2 1 1
9 7644 1 1 14 GLU HB3 H 1.348 -3.166 -7.056 1.00 . A A . 14 GLU HB3 1 1
9 7645 1 1 14 GLU HG2 H 2.568 -3.991 -8.962 1.00 . A A . 14 GLU HG2 1 1
9 7646 1 1 14 GLU HG3 H 3.378 -4.432 -7.464 1.00 . A A . 14 GLU HG3 1 1
9 7647 1 1 14 GLU N N -0.042 -4.313 -5.229 1.00 . A A . 14 GLU N 1 1
9 7648 1 1 14 GLU O O 2.996 -5.914 -4.966 1.00 . A A . 14 GLU O 1 1
9 7649 1 1 14 GLU OE1 O 1.836 -6.396 -9.509 1.00 . A A . 14 GLU OE1 1 1
9 7650 1 1 14 GLU OE2 O 3.268 -6.857 -7.914 1.00 . A A . 14 GLU OE2 1 1
9 7651 1 1 15 LEU C C 3.438 -4.209 -2.551 1.00 . A A . 15 LEU C 1 1
9 7652 1 1 15 LEU CA C 3.713 -3.472 -3.839 1.00 . A A . 15 LEU CA 1 1
9 7653 1 1 15 LEU CB C 3.849 -1.986 -3.503 1.00 . A A . 15 LEU CB 1 1
9 7654 1 1 15 LEU CD1 C 3.549 0.403 -4.155 1.00 . A A . 15 LEU CD1 1 1
9 7655 1 1 15 LEU CD2 C 4.646 -1.196 -5.743 1.00 . A A . 15 LEU CD2 1 1
9 7656 1 1 15 LEU CG C 3.595 -1.028 -4.653 1.00 . A A . 15 LEU CG 1 1
9 7657 1 1 15 LEU H H 2.080 -2.957 -5.113 1.00 . A A . 15 LEU H 1 1
9 7658 1 1 15 LEU HA H 4.626 -3.836 -4.282 1.00 . A A . 15 LEU HA 1 1
9 7659 1 1 15 LEU HB2 H 3.153 -1.756 -2.712 1.00 . A A . 15 LEU HB2 1 1
9 7660 1 1 15 LEU HB3 H 4.847 -1.816 -3.139 1.00 . A A . 15 LEU HB3 1 1
9 7661 1 1 15 LEU HD11 H 3.380 1.069 -4.988 1.00 . A A . 15 LEU HD11 1 1
9 7662 1 1 15 LEU HD12 H 4.489 0.649 -3.683 1.00 . A A . 15 LEU HD12 1 1
9 7663 1 1 15 LEU HD13 H 2.750 0.510 -3.439 1.00 . A A . 15 LEU HD13 1 1
9 7664 1 1 15 LEU HD21 H 4.437 -0.514 -6.553 1.00 . A A . 15 LEU HD21 1 1
9 7665 1 1 15 LEU HD22 H 4.625 -2.212 -6.109 1.00 . A A . 15 LEU HD22 1 1
9 7666 1 1 15 LEU HD23 H 5.623 -0.982 -5.335 1.00 . A A . 15 LEU HD23 1 1
9 7667 1 1 15 LEU HG H 2.629 -1.258 -5.072 1.00 . A A . 15 LEU HG 1 1
9 7668 1 1 15 LEU N N 2.612 -3.714 -4.762 1.00 . A A . 15 LEU N 1 1
9 7669 1 1 15 LEU O O 4.348 -4.698 -1.885 1.00 . A A . 15 LEU O 1 1
9 7670 1 1 16 PHE C C 1.845 -6.293 -0.969 1.00 . A A . 16 PHE C 1 1
9 7671 1 1 16 PHE CA C 1.756 -4.753 -0.961 1.00 . A A . 16 PHE CA 1 1
9 7672 1 1 16 PHE CB C 0.342 -4.219 -0.825 1.00 . A A . 16 PHE CB 1 1
9 7673 1 1 16 PHE CD1 C 1.031 -1.948 0.083 1.00 . A A . 16 PHE CD1 1 1
9 7674 1 1 16 PHE CD2 C -1.300 -2.296 -0.426 1.00 . A A . 16 PHE CD2 1 1
9 7675 1 1 16 PHE CE1 C 0.721 -0.659 0.487 1.00 . A A . 16 PHE CE1 1 1
9 7676 1 1 16 PHE CE2 C -1.584 -1.021 -0.018 1.00 . A A . 16 PHE CE2 1 1
9 7677 1 1 16 PHE CG C 0.041 -2.793 -0.378 1.00 . A A . 16 PHE CG 1 1
9 7678 1 1 16 PHE CZ C -0.587 -0.205 0.436 1.00 . A A . 16 PHE CZ 1 1
9 7679 1 1 16 PHE H H 1.406 -4.105 -2.872 1.00 . A A . 16 PHE H 1 1
9 7680 1 1 16 PHE HA H 2.379 -4.351 -0.208 1.00 . A A . 16 PHE HA 1 1
9 7681 1 1 16 PHE HB2 H -0.090 -4.305 -1.793 1.00 . A A . 16 PHE HB2 1 1
9 7682 1 1 16 PHE HB3 H -0.194 -4.866 -0.179 1.00 . A A . 16 PHE HB3 1 1
9 7683 1 1 16 PHE HD1 H 2.052 -2.292 0.108 1.00 . A A . 16 PHE HD1 1 1
9 7684 1 1 16 PHE HD2 H -2.139 -2.918 -0.803 1.00 . A A . 16 PHE HD2 1 1
9 7685 1 1 16 PHE HE1 H 1.504 -0.006 0.848 1.00 . A A . 16 PHE HE1 1 1
9 7686 1 1 16 PHE HE2 H -2.599 -0.657 -0.061 1.00 . A A . 16 PHE HE2 1 1
9 7687 1 1 16 PHE HZ H -0.832 0.794 0.749 1.00 . A A . 16 PHE HZ 1 1
9 7688 1 1 16 PHE N N 2.163 -4.312 -2.212 1.00 . A A . 16 PHE N 1 1
9 7689 1 1 16 PHE O O 1.948 -6.952 0.059 1.00 . A A . 16 PHE O 1 1
9 7690 1 1 17 ASP C C 3.513 -8.505 -2.469 1.00 . A A . 17 ASP C 1 1
9 7691 1 1 17 ASP CA C 2.025 -8.267 -2.388 1.00 . A A . 17 ASP CA 1 1
9 7692 1 1 17 ASP CB C 1.373 -8.723 -3.692 1.00 . A A . 17 ASP CB 1 1
9 7693 1 1 17 ASP CG C 1.537 -10.211 -3.936 1.00 . A A . 17 ASP CG 1 1
9 7694 1 1 17 ASP H H 1.490 -6.300 -2.925 1.00 . A A . 17 ASP H 1 1
9 7695 1 1 17 ASP HA H 1.627 -8.824 -1.561 1.00 . A A . 17 ASP HA 1 1
9 7696 1 1 17 ASP HB2 H 0.326 -8.484 -3.670 1.00 . A A . 17 ASP HB2 1 1
9 7697 1 1 17 ASP HB3 H 1.835 -8.195 -4.513 1.00 . A A . 17 ASP HB3 1 1
9 7698 1 1 17 ASP N N 1.762 -6.856 -2.161 1.00 . A A . 17 ASP N 1 1
9 7699 1 1 17 ASP O O 4.053 -9.446 -1.888 1.00 . A A . 17 ASP O 1 1
9 7700 1 1 17 ASP OD1 O 0.853 -11.008 -3.264 1.00 . A A . 17 ASP OD1 1 1
9 7701 1 1 17 ASP OD2 O 2.355 -10.585 -4.800 1.00 . A A . 17 ASP OD2 1 1
9 7702 1 1 18 ARG C C 6.340 -7.726 -2.106 1.00 . A A . 18 ARG C 1 1
9 7703 1 1 18 ARG CA C 5.592 -7.647 -3.426 1.00 . A A . 18 ARG CA 1 1
9 7704 1 1 18 ARG CB C 5.997 -6.377 -4.161 1.00 . A A . 18 ARG CB 1 1
9 7705 1 1 18 ARG CD C 7.685 -5.212 -5.560 1.00 . A A . 18 ARG CD 1 1
9 7706 1 1 18 ARG CG C 7.453 -6.329 -4.568 1.00 . A A . 18 ARG CG 1 1
9 7707 1 1 18 ARG CZ C 7.197 -5.069 -7.970 1.00 . A A . 18 ARG CZ 1 1
9 7708 1 1 18 ARG H H 3.617 -6.951 -3.691 1.00 . A A . 18 ARG H 1 1
9 7709 1 1 18 ARG HA H 5.842 -8.502 -4.032 1.00 . A A . 18 ARG HA 1 1
9 7710 1 1 18 ARG HB2 H 5.393 -6.280 -5.046 1.00 . A A . 18 ARG HB2 1 1
9 7711 1 1 18 ARG HB3 H 5.801 -5.532 -3.517 1.00 . A A . 18 ARG HB3 1 1
9 7712 1 1 18 ARG HD2 H 7.469 -4.270 -5.081 1.00 . A A . 18 ARG HD2 1 1
9 7713 1 1 18 ARG HD3 H 8.716 -5.232 -5.872 1.00 . A A . 18 ARG HD3 1 1
9 7714 1 1 18 ARG HE H 5.918 -5.714 -6.582 1.00 . A A . 18 ARG HE 1 1
9 7715 1 1 18 ARG HG2 H 8.059 -6.155 -3.691 1.00 . A A . 18 ARG HG2 1 1
9 7716 1 1 18 ARG HG3 H 7.727 -7.270 -5.021 1.00 . A A . 18 ARG HG3 1 1
9 7717 1 1 18 ARG HH11 H 9.026 -4.379 -7.428 1.00 . A A . 18 ARG HH11 1 1
9 7718 1 1 18 ARG HH12 H 8.693 -4.331 -9.131 1.00 . A A . 18 ARG HH12 1 1
9 7719 1 1 18 ARG HH21 H 5.446 -5.671 -8.796 1.00 . A A . 18 ARG HH21 1 1
9 7720 1 1 18 ARG HH22 H 6.633 -5.088 -9.921 1.00 . A A . 18 ARG HH22 1 1
9 7721 1 1 18 ARG N N 4.153 -7.634 -3.223 1.00 . A A . 18 ARG N 1 1
9 7722 1 1 18 ARG NE N 6.824 -5.361 -6.731 1.00 . A A . 18 ARG NE 1 1
9 7723 1 1 18 ARG NH1 N 8.400 -4.553 -8.196 1.00 . A A . 18 ARG NH1 1 1
9 7724 1 1 18 ARG NH2 N 6.357 -5.289 -8.975 1.00 . A A . 18 ARG NH2 1 1
9 7725 1 1 18 ARG O O 7.394 -8.356 -2.013 1.00 . A A . 18 ARG O 1 1
9 7726 1 1 19 TYR C C 5.681 -7.811 1.235 1.00 . A A . 19 TYR C 1 1
9 7727 1 1 19 TYR CA C 6.462 -7.021 0.193 1.00 . A A . 19 TYR CA 1 1
9 7728 1 1 19 TYR CB C 6.661 -5.554 0.605 1.00 . A A . 19 TYR CB 1 1
9 7729 1 1 19 TYR CD1 C 8.746 -5.159 -0.780 1.00 . A A . 19 TYR CD1 1 1
9 7730 1 1 19 TYR CD2 C 6.968 -3.588 -0.982 1.00 . A A . 19 TYR CD2 1 1
9 7731 1 1 19 TYR CE1 C 9.486 -4.441 -1.703 1.00 . A A . 19 TYR CE1 1 1
9 7732 1 1 19 TYR CE2 C 7.702 -2.867 -1.903 1.00 . A A . 19 TYR CE2 1 1
9 7733 1 1 19 TYR CG C 7.474 -4.749 -0.403 1.00 . A A . 19 TYR CG 1 1
9 7734 1 1 19 TYR CZ C 8.959 -3.295 -2.262 1.00 . A A . 19 TYR CZ 1 1
9 7735 1 1 19 TYR H H 4.887 -6.695 -1.187 1.00 . A A . 19 TYR H 1 1
9 7736 1 1 19 TYR HA H 7.432 -7.482 0.076 1.00 . A A . 19 TYR HA 1 1
9 7737 1 1 19 TYR HB2 H 5.695 -5.080 0.706 1.00 . A A . 19 TYR HB2 1 1
9 7738 1 1 19 TYR HB3 H 7.174 -5.517 1.554 1.00 . A A . 19 TYR HB3 1 1
9 7739 1 1 19 TYR HD1 H 9.156 -6.056 -0.346 1.00 . A A . 19 TYR HD1 1 1
9 7740 1 1 19 TYR HD2 H 5.986 -3.246 -0.706 1.00 . A A . 19 TYR HD2 1 1
9 7741 1 1 19 TYR HE1 H 10.477 -4.778 -1.980 1.00 . A A . 19 TYR HE1 1 1
9 7742 1 1 19 TYR HE2 H 7.288 -1.970 -2.337 1.00 . A A . 19 TYR HE2 1 1
9 7743 1 1 19 TYR HH H 9.388 -1.643 -3.186 1.00 . A A . 19 TYR HH 1 1
9 7744 1 1 19 TYR N N 5.787 -7.096 -1.086 1.00 . A A . 19 TYR N 1 1
9 7745 1 1 19 TYR O O 6.005 -7.780 2.424 1.00 . A A . 19 TYR O 1 1
9 7746 1 1 19 TYR OH O 9.686 -2.580 -3.193 1.00 . A A . 19 TYR OH 1 1
9 7747 1 1 20 LYS C C 3.337 -8.746 2.818 1.00 . A A . 20 LYS C 1 1
9 7748 1 1 20 LYS CA C 3.845 -9.433 1.566 1.00 . A A . 20 LYS CA 1 1
9 7749 1 1 20 LYS CB C 4.649 -10.660 1.954 1.00 . A A . 20 LYS CB 1 1
9 7750 1 1 20 LYS CD C 3.853 -12.479 0.423 1.00 . A A . 20 LYS CD 1 1
9 7751 1 1 20 LYS CE C 4.053 -13.133 -0.934 1.00 . A A . 20 LYS CE 1 1
9 7752 1 1 20 LYS CG C 5.008 -11.557 0.780 1.00 . A A . 20 LYS CG 1 1
9 7753 1 1 20 LYS H H 4.458 -8.466 -0.209 1.00 . A A . 20 LYS H 1 1
9 7754 1 1 20 LYS HA H 2.999 -9.743 0.972 1.00 . A A . 20 LYS HA 1 1
9 7755 1 1 20 LYS HB2 H 5.551 -10.323 2.421 1.00 . A A . 20 LYS HB2 1 1
9 7756 1 1 20 LYS HB3 H 4.081 -11.241 2.665 1.00 . A A . 20 LYS HB3 1 1
9 7757 1 1 20 LYS HD2 H 3.778 -13.253 1.172 1.00 . A A . 20 LYS HD2 1 1
9 7758 1 1 20 LYS HD3 H 2.940 -11.902 0.405 1.00 . A A . 20 LYS HD3 1 1
9 7759 1 1 20 LYS HE2 H 5.045 -13.555 -0.973 1.00 . A A . 20 LYS HE2 1 1
9 7760 1 1 20 LYS HE3 H 3.321 -13.918 -1.053 1.00 . A A . 20 LYS HE3 1 1
9 7761 1 1 20 LYS HG2 H 5.244 -10.941 -0.075 1.00 . A A . 20 LYS HG2 1 1
9 7762 1 1 20 LYS HG3 H 5.868 -12.157 1.044 1.00 . A A . 20 LYS HG3 1 1
9 7763 1 1 20 LYS HZ1 H 4.065 -12.625 -2.961 1.00 . A A . 20 LYS HZ1 1 1
9 7764 1 1 20 LYS HZ2 H 4.580 -11.377 -1.934 1.00 . A A . 20 LYS HZ2 1 1
9 7765 1 1 20 LYS HZ3 H 2.937 -11.760 -2.037 1.00 . A A . 20 LYS HZ3 1 1
9 7766 1 1 20 LYS N N 4.661 -8.534 0.747 1.00 . A A . 20 LYS N 1 1
9 7767 1 1 20 LYS NZ N 3.899 -12.157 -2.041 1.00 . A A . 20 LYS NZ 1 1
9 7768 1 1 20 LYS O O 3.837 -8.980 3.923 1.00 . A A . 20 LYS O 1 1
9 7769 1 1 21 LEU C C 0.840 -7.955 4.530 1.00 . A A . 21 LEU C 1 1
9 7770 1 1 21 LEU CA C 1.847 -7.142 3.762 1.00 . A A . 21 LEU CA 1 1
9 7771 1 1 21 LEU CB C 1.143 -5.898 3.273 1.00 . A A . 21 LEU CB 1 1
9 7772 1 1 21 LEU CD1 C 2.554 -3.895 3.796 1.00 . A A . 21 LEU CD1 1 1
9 7773 1 1 21 LEU CD2 C 3.166 -5.231 1.864 1.00 . A A . 21 LEU CD2 1 1
9 7774 1 1 21 LEU CG C 1.996 -4.766 2.708 1.00 . A A . 21 LEU CG 1 1
9 7775 1 1 21 LEU H H 1.980 -7.736 1.745 1.00 . A A . 21 LEU H 1 1
9 7776 1 1 21 LEU HA H 2.659 -6.865 4.413 1.00 . A A . 21 LEU HA 1 1
9 7777 1 1 21 LEU HB2 H 0.446 -6.197 2.504 1.00 . A A . 21 LEU HB2 1 1
9 7778 1 1 21 LEU HB3 H 0.572 -5.498 4.100 1.00 . A A . 21 LEU HB3 1 1
9 7779 1 1 21 LEU HD11 H 1.742 -3.454 4.351 1.00 . A A . 21 LEU HD11 1 1
9 7780 1 1 21 LEU HD12 H 3.157 -3.114 3.355 1.00 . A A . 21 LEU HD12 1 1
9 7781 1 1 21 LEU HD13 H 3.161 -4.490 4.461 1.00 . A A . 21 LEU HD13 1 1
9 7782 1 1 21 LEU HD21 H 2.795 -5.752 0.995 1.00 . A A . 21 LEU HD21 1 1
9 7783 1 1 21 LEU HD22 H 3.791 -5.895 2.445 1.00 . A A . 21 LEU HD22 1 1
9 7784 1 1 21 LEU HD23 H 3.745 -4.375 1.550 1.00 . A A . 21 LEU HD23 1 1
9 7785 1 1 21 LEU HG H 1.341 -4.182 2.098 1.00 . A A . 21 LEU HG 1 1
9 7786 1 1 21 LEU N N 2.363 -7.888 2.650 1.00 . A A . 21 LEU N 1 1
9 7787 1 1 21 LEU O O 0.363 -8.991 4.071 1.00 . A A . 21 LEU O 1 1
9 7788 1 1 22 ASP C C -1.738 -6.892 6.092 1.00 . A A . 22 ASP C 1 1
9 7789 1 1 22 ASP CA C -0.674 -7.899 6.380 1.00 . A A . 22 ASP CA 1 1
9 7790 1 1 22 ASP CB C -0.454 -8.046 7.876 1.00 . A A . 22 ASP CB 1 1
9 7791 1 1 22 ASP CG C 0.254 -9.333 8.240 1.00 . A A . 22 ASP CG 1 1
9 7792 1 1 22 ASP H H 1.069 -6.748 6.080 1.00 . A A . 22 ASP H 1 1
9 7793 1 1 22 ASP HA H -0.982 -8.846 5.954 1.00 . A A . 22 ASP HA 1 1
9 7794 1 1 22 ASP HB2 H 0.148 -7.222 8.209 1.00 . A A . 22 ASP HB2 1 1
9 7795 1 1 22 ASP HB3 H -1.408 -8.018 8.381 1.00 . A A . 22 ASP HB3 1 1
9 7796 1 1 22 ASP N N 0.509 -7.455 5.689 1.00 . A A . 22 ASP N 1 1
9 7797 1 1 22 ASP O O -1.800 -5.815 6.687 1.00 . A A . 22 ASP O 1 1
9 7798 1 1 22 ASP OD1 O -0.431 -10.362 8.422 1.00 . A A . 22 ASP OD1 1 1
9 7799 1 1 22 ASP OD2 O 1.496 -9.326 8.350 1.00 . A A . 22 ASP OD2 1 1
9 7800 1 1 23 LYS C C -4.596 -6.006 5.588 1.00 . A A . 23 LYS C 1 1
9 7801 1 1 23 LYS CA C -3.491 -6.306 4.573 1.00 . A A . 23 LYS CA 1 1
9 7802 1 1 23 LYS CB C -4.062 -6.814 3.269 1.00 . A A . 23 LYS CB 1 1
9 7803 1 1 23 LYS CD C -3.599 -4.399 2.684 1.00 . A A . 23 LYS CD 1 1
9 7804 1 1 23 LYS CE C -2.102 -4.156 2.872 1.00 . A A . 23 LYS CE 1 1
9 7805 1 1 23 LYS CG C -3.878 -5.793 2.151 1.00 . A A . 23 LYS CG 1 1
9 7806 1 1 23 LYS H H -2.454 -8.145 4.753 1.00 . A A . 23 LYS H 1 1
9 7807 1 1 23 LYS HA H -2.959 -5.382 4.335 1.00 . A A . 23 LYS HA 1 1
9 7808 1 1 23 LYS HB2 H -3.558 -7.730 2.992 1.00 . A A . 23 LYS HB2 1 1
9 7809 1 1 23 LYS HB3 H -5.116 -7.004 3.390 1.00 . A A . 23 LYS HB3 1 1
9 7810 1 1 23 LYS HD2 H -3.986 -3.673 1.983 1.00 . A A . 23 LYS HD2 1 1
9 7811 1 1 23 LYS HD3 H -4.096 -4.285 3.636 1.00 . A A . 23 LYS HD3 1 1
9 7812 1 1 23 LYS HE2 H -1.562 -5.027 2.509 1.00 . A A . 23 LYS HE2 1 1
9 7813 1 1 23 LYS HE3 H -1.816 -3.290 2.292 1.00 . A A . 23 LYS HE3 1 1
9 7814 1 1 23 LYS HG2 H -3.022 -6.071 1.522 1.00 . A A . 23 LYS HG2 1 1
9 7815 1 1 23 LYS HG3 H -4.777 -5.764 1.550 1.00 . A A . 23 LYS HG3 1 1
9 7816 1 1 23 LYS HZ1 H -0.735 -3.690 4.378 1.00 . A A . 23 LYS HZ1 1 1
9 7817 1 1 23 LYS HZ2 H -1.935 -4.781 4.861 1.00 . A A . 23 LYS HZ2 1 1
9 7818 1 1 23 LYS HZ3 H -2.303 -3.142 4.684 1.00 . A A . 23 LYS HZ3 1 1
9 7819 1 1 23 LYS N N -2.524 -7.228 5.114 1.00 . A A . 23 LYS N 1 1
9 7820 1 1 23 LYS NZ N -1.743 -3.927 4.295 1.00 . A A . 23 LYS NZ 1 1
9 7821 1 1 23 LYS O O -5.188 -4.930 5.574 1.00 . A A . 23 LYS O 1 1
9 7822 1 1 24 PHE C C -5.392 -6.096 8.753 1.00 . A A . 24 PHE C 1 1
9 7823 1 1 24 PHE CA C -5.881 -6.828 7.497 1.00 . A A . 24 PHE CA 1 1
9 7824 1 1 24 PHE CB C -6.389 -8.214 7.903 1.00 . A A . 24 PHE CB 1 1
9 7825 1 1 24 PHE CD1 C -6.203 -9.779 5.942 1.00 . A A . 24 PHE CD1 1 1
9 7826 1 1 24 PHE CD2 C -8.368 -8.991 6.563 1.00 . A A . 24 PHE CD2 1 1
9 7827 1 1 24 PHE CE1 C -6.764 -10.515 4.914 1.00 . A A . 24 PHE CE1 1 1
9 7828 1 1 24 PHE CE2 C -8.932 -9.723 5.536 1.00 . A A . 24 PHE CE2 1 1
9 7829 1 1 24 PHE CG C -6.998 -9.007 6.778 1.00 . A A . 24 PHE CG 1 1
9 7830 1 1 24 PHE CZ C -8.128 -10.487 4.711 1.00 . A A . 24 PHE CZ 1 1
9 7831 1 1 24 PHE H H -4.283 -7.768 6.468 1.00 . A A . 24 PHE H 1 1
9 7832 1 1 24 PHE HA H -6.696 -6.271 7.059 1.00 . A A . 24 PHE HA 1 1
9 7833 1 1 24 PHE HB2 H -5.564 -8.786 8.299 1.00 . A A . 24 PHE HB2 1 1
9 7834 1 1 24 PHE HB3 H -7.138 -8.098 8.671 1.00 . A A . 24 PHE HB3 1 1
9 7835 1 1 24 PHE HD1 H -5.135 -9.800 6.098 1.00 . A A . 24 PHE HD1 1 1
9 7836 1 1 24 PHE HD2 H -8.998 -8.392 7.207 1.00 . A A . 24 PHE HD2 1 1
9 7837 1 1 24 PHE HE1 H -6.132 -11.110 4.270 1.00 . A A . 24 PHE HE1 1 1
9 7838 1 1 24 PHE HE2 H -10.000 -9.700 5.379 1.00 . A A . 24 PHE HE2 1 1
9 7839 1 1 24 PHE HZ H -8.568 -11.063 3.910 1.00 . A A . 24 PHE HZ 1 1
9 7840 1 1 24 PHE N N -4.827 -6.953 6.490 1.00 . A A . 24 PHE N 1 1
9 7841 1 1 24 PHE O O -6.039 -5.156 9.220 1.00 . A A . 24 PHE O 1 1
9 7842 1 1 25 SER C C -3.816 -4.626 10.851 1.00 . A A . 25 SER C 1 1
9 7843 1 1 25 SER CA C -3.730 -6.137 10.589 1.00 . A A . 25 SER CA 1 1
9 7844 1 1 25 SER CB C -2.285 -6.626 10.737 1.00 . A A . 25 SER CB 1 1
9 7845 1 1 25 SER H H -3.714 -7.171 8.744 1.00 . A A . 25 SER H 1 1
9 7846 1 1 25 SER HA H -4.329 -6.640 11.332 1.00 . A A . 25 SER HA 1 1
9 7847 1 1 25 SER HB2 H -2.245 -7.681 10.519 1.00 . A A . 25 SER HB2 1 1
9 7848 1 1 25 SER HB3 H -1.657 -6.093 10.039 1.00 . A A . 25 SER HB3 1 1
9 7849 1 1 25 SER HG H -1.289 -7.198 12.324 1.00 . A A . 25 SER HG 1 1
9 7850 1 1 25 SER N N -4.241 -6.537 9.269 1.00 . A A . 25 SER N 1 1
9 7851 1 1 25 SER O O -4.726 -4.160 11.543 1.00 . A A . 25 SER O 1 1
9 7852 1 1 25 SER OG O -1.788 -6.416 12.046 1.00 . A A . 25 SER OG 1 1
9 7853 1 1 26 THR C C -2.435 -1.756 9.278 1.00 . A A . 26 THR C 1 1
9 7854 1 1 26 THR CA C -2.847 -2.422 10.519 1.00 . A A . 26 THR CA 1 1
9 7855 1 1 26 THR CB C -1.885 -1.980 11.641 1.00 . A A . 26 THR CB 1 1
9 7856 1 1 26 THR CG2 C -2.647 -1.680 12.922 1.00 . A A . 26 THR CG2 1 1
9 7857 1 1 26 THR H H -2.191 -4.270 9.727 1.00 . A A . 26 THR H 1 1
9 7858 1 1 26 THR HA H -3.837 -2.059 10.759 1.00 . A A . 26 THR HA 1 1
9 7859 1 1 26 THR HB H -1.368 -1.063 11.315 1.00 . A A . 26 THR HB 1 1
9 7860 1 1 26 THR HG1 H -1.053 -3.376 12.764 1.00 . A A . 26 THR HG1 1 1
9 7861 1 1 26 THR HG21 H -1.952 -1.378 13.690 1.00 . A A . 26 THR HG21 1 1
9 7862 1 1 26 THR HG22 H -3.176 -2.565 13.244 1.00 . A A . 26 THR HG22 1 1
9 7863 1 1 26 THR HG23 H -3.353 -0.883 12.742 1.00 . A A . 26 THR HG23 1 1
9 7864 1 1 26 THR N N -2.877 -3.864 10.310 1.00 . A A . 26 THR N 1 1
9 7865 1 1 26 THR O O -1.777 -2.341 8.408 1.00 . A A . 26 THR O 1 1
9 7866 1 1 26 THR OG1 O -0.921 -3.009 11.881 1.00 . A A . 26 THR OG1 1 1
9 7867 1 1 27 TRP C C -1.005 0.565 8.158 1.00 . A A . 27 TRP C 1 1
9 7868 1 1 27 TRP CA C -2.461 0.250 8.062 1.00 . A A . 27 TRP CA 1 1
9 7869 1 1 27 TRP CB C -3.204 1.579 8.045 1.00 . A A . 27 TRP CB 1 1
9 7870 1 1 27 TRP CD1 C -2.137 3.882 7.548 1.00 . A A . 27 TRP CD1 1 1
9 7871 1 1 27 TRP CD2 C -2.161 2.498 5.856 1.00 . A A . 27 TRP CD2 1 1
9 7872 1 1 27 TRP CE2 C -1.550 3.712 5.481 1.00 . A A . 27 TRP CE2 1 1
9 7873 1 1 27 TRP CE3 C -2.309 1.502 4.918 1.00 . A A . 27 TRP CE3 1 1
9 7874 1 1 27 TRP CG C -2.507 2.615 7.205 1.00 . A A . 27 TRP CG 1 1
9 7875 1 1 27 TRP CH2 C -1.303 3.002 3.359 1.00 . A A . 27 TRP CH2 1 1
9 7876 1 1 27 TRP CZ2 C -1.111 3.954 4.239 1.00 . A A . 27 TRP CZ2 1 1
9 7877 1 1 27 TRP CZ3 C -1.895 1.774 3.652 1.00 . A A . 27 TRP CZ3 1 1
9 7878 1 1 27 TRP H H -3.435 -0.188 9.901 1.00 . A A . 27 TRP H 1 1
9 7879 1 1 27 TRP HA H -2.665 -0.297 7.154 1.00 . A A . 27 TRP HA 1 1
9 7880 1 1 27 TRP HB2 H -4.197 1.428 7.644 1.00 . A A . 27 TRP HB2 1 1
9 7881 1 1 27 TRP HB3 H -3.276 1.959 9.053 1.00 . A A . 27 TRP HB3 1 1
9 7882 1 1 27 TRP HD1 H -2.293 4.300 8.450 1.00 . A A . 27 TRP HD1 1 1
9 7883 1 1 27 TRP HE1 H -1.154 5.429 6.545 1.00 . A A . 27 TRP HE1 1 1
9 7884 1 1 27 TRP HE3 H -2.776 0.570 5.160 1.00 . A A . 27 TRP HE3 1 1
9 7885 1 1 27 TRP HH2 H -1.118 3.232 2.397 1.00 . A A . 27 TRP HH2 1 1
9 7886 1 1 27 TRP HZ2 H -0.632 4.882 3.952 1.00 . A A . 27 TRP HZ2 1 1
9 7887 1 1 27 TRP HZ3 H -2.020 1.042 2.868 1.00 . A A . 27 TRP HZ3 1 1
9 7888 1 1 27 TRP N N -2.851 -0.542 9.186 1.00 . A A . 27 TRP N 1 1
9 7889 1 1 27 TRP NE1 N -1.522 4.511 6.531 1.00 . A A . 27 TRP NE1 1 1
9 7890 1 1 27 TRP O O -0.244 0.307 7.228 1.00 . A A . 27 TRP O 1 1
9 7891 1 1 28 SER C C 1.794 0.488 9.643 1.00 . A A . 28 SER C 1 1
9 7892 1 1 28 SER CA C 0.748 1.516 9.380 1.00 . A A . 28 SER CA 1 1
9 7893 1 1 28 SER CB C 1.019 2.655 10.211 1.00 . A A . 28 SER CB 1 1
9 7894 1 1 28 SER H H -1.205 1.171 10.061 1.00 . A A . 28 SER H 1 1
9 7895 1 1 28 SER HA H 0.943 1.877 8.397 1.00 . A A . 28 SER HA 1 1
9 7896 1 1 28 SER HB2 H 2.035 2.535 10.396 1.00 . A A . 28 SER HB2 1 1
9 7897 1 1 28 SER HB3 H 0.883 3.544 9.637 1.00 . A A . 28 SER HB3 1 1
9 7898 1 1 28 SER HG H 0.477 1.895 11.942 1.00 . A A . 28 SER HG 1 1
9 7899 1 1 28 SER N N -0.597 1.082 9.296 1.00 . A A . 28 SER N 1 1
9 7900 1 1 28 SER O O 2.946 0.744 9.336 1.00 . A A . 28 SER O 1 1
9 7901 1 1 28 SER OG O 0.273 2.685 11.416 1.00 . A A . 28 SER OG 1 1
9 7902 1 1 29 LEU C C 3.007 -1.838 8.960 1.00 . A A . 29 LEU C 1 1
9 7903 1 1 29 LEU CA C 2.442 -1.699 10.355 1.00 . A A . 29 LEU CA 1 1
9 7904 1 1 29 LEU CB C 1.796 -3.012 10.813 1.00 . A A . 29 LEU CB 1 1
9 7905 1 1 29 LEU CD1 C 3.876 -4.450 10.731 1.00 . A A . 29 LEU CD1 1 1
9 7906 1 1 29 LEU CD2 C 3.204 -3.344 12.866 1.00 . A A . 29 LEU CD2 1 1
9 7907 1 1 29 LEU CG C 2.705 -3.986 11.581 1.00 . A A . 29 LEU CG 1 1
9 7908 1 1 29 LEU H H 0.581 -0.728 10.687 1.00 . A A . 29 LEU H 1 1
9 7909 1 1 29 LEU HA H 3.224 -1.403 11.040 1.00 . A A . 29 LEU HA 1 1
9 7910 1 1 29 LEU HB2 H 0.956 -2.768 11.445 1.00 . A A . 29 LEU HB2 1 1
9 7911 1 1 29 LEU HB3 H 1.421 -3.525 9.937 1.00 . A A . 29 LEU HB3 1 1
9 7912 1 1 29 LEU HD11 H 4.513 -5.098 11.318 1.00 . A A . 29 LEU HD11 1 1
9 7913 1 1 29 LEU HD12 H 4.443 -3.594 10.398 1.00 . A A . 29 LEU HD12 1 1
9 7914 1 1 29 LEU HD13 H 3.506 -4.992 9.873 1.00 . A A . 29 LEU HD13 1 1
9 7915 1 1 29 LEU HD21 H 2.362 -3.094 13.495 1.00 . A A . 29 LEU HD21 1 1
9 7916 1 1 29 LEU HD22 H 3.760 -2.446 12.629 1.00 . A A . 29 LEU HD22 1 1
9 7917 1 1 29 LEU HD23 H 3.846 -4.036 13.385 1.00 . A A . 29 LEU HD23 1 1
9 7918 1 1 29 LEU HG H 2.130 -4.860 11.851 1.00 . A A . 29 LEU HG 1 1
9 7919 1 1 29 LEU N N 1.462 -0.632 10.268 1.00 . A A . 29 LEU N 1 1
9 7920 1 1 29 LEU O O 4.187 -2.094 8.753 1.00 . A A . 29 LEU O 1 1
9 7921 1 1 30 GLN C C 3.022 -0.251 6.183 1.00 . A A . 30 GLN C 1 1
9 7922 1 1 30 GLN CA C 2.439 -1.605 6.609 1.00 . A A . 30 GLN CA 1 1
9 7923 1 1 30 GLN CB C 1.214 -1.969 5.770 1.00 . A A . 30 GLN CB 1 1
9 7924 1 1 30 GLN CD C 1.321 -4.249 6.987 1.00 . A A . 30 GLN CD 1 1
9 7925 1 1 30 GLN CG C 0.468 -3.222 6.243 1.00 . A A . 30 GLN CG 1 1
9 7926 1 1 30 GLN H H 1.220 -1.295 8.307 1.00 . A A . 30 GLN H 1 1
9 7927 1 1 30 GLN HA H 3.196 -2.359 6.453 1.00 . A A . 30 GLN HA 1 1
9 7928 1 1 30 GLN HB2 H 0.522 -1.139 5.794 1.00 . A A . 30 GLN HB2 1 1
9 7929 1 1 30 GLN HB3 H 1.528 -2.130 4.749 1.00 . A A . 30 GLN HB3 1 1
9 7930 1 1 30 GLN HE21 H -0.209 -4.671 8.169 1.00 . A A . 30 GLN HE21 1 1
9 7931 1 1 30 GLN HE22 H 1.252 -5.551 8.489 1.00 . A A . 30 GLN HE22 1 1
9 7932 1 1 30 GLN HG2 H -0.325 -2.921 6.868 1.00 . A A . 30 GLN HG2 1 1
9 7933 1 1 30 GLN HG3 H 0.038 -3.710 5.387 1.00 . A A . 30 GLN HG3 1 1
9 7934 1 1 30 GLN N N 2.105 -1.621 8.016 1.00 . A A . 30 GLN N 1 1
9 7935 1 1 30 GLN NE2 N 0.726 -4.887 7.975 1.00 . A A . 30 GLN NE2 1 1
9 7936 1 1 30 GLN O O 4.064 -0.175 5.574 1.00 . A A . 30 GLN O 1 1
9 7937 1 1 30 GLN OE1 O 2.494 -4.456 6.690 1.00 . A A . 30 GLN OE1 1 1
9 7938 1 1 31 SER C C 3.943 2.768 6.774 1.00 . A A . 31 SER C 1 1
9 7939 1 1 31 SER CA C 2.732 2.166 6.090 1.00 . A A . 31 SER CA 1 1
9 7940 1 1 31 SER CB C 1.594 3.163 6.091 1.00 . A A . 31 SER CB 1 1
9 7941 1 1 31 SER H H 1.485 0.694 6.979 1.00 . A A . 31 SER H 1 1
9 7942 1 1 31 SER HA H 3.006 2.042 5.098 1.00 . A A . 31 SER HA 1 1
9 7943 1 1 31 SER HB2 H 2.010 4.154 6.060 1.00 . A A . 31 SER HB2 1 1
9 7944 1 1 31 SER HB3 H 0.981 3.006 5.212 1.00 . A A . 31 SER HB3 1 1
9 7945 1 1 31 SER HG H -0.023 3.553 7.088 1.00 . A A . 31 SER HG 1 1
9 7946 1 1 31 SER N N 2.329 0.822 6.527 1.00 . A A . 31 SER N 1 1
9 7947 1 1 31 SER O O 4.792 3.325 6.083 1.00 . A A . 31 SER O 1 1
9 7948 1 1 31 SER OG O 0.799 3.066 7.232 1.00 . A A . 31 SER OG 1 1
9 7949 1 1 32 LYS C C 6.471 2.465 8.304 1.00 . A A . 32 LYS C 1 1
9 7950 1 1 32 LYS CA C 5.234 3.210 8.773 1.00 . A A . 32 LYS CA 1 1
9 7951 1 1 32 LYS CB C 5.094 3.168 10.314 1.00 . A A . 32 LYS CB 1 1
9 7952 1 1 32 LYS CD C 6.457 1.130 10.984 1.00 . A A . 32 LYS CD 1 1
9 7953 1 1 32 LYS CE C 6.443 -0.186 11.737 1.00 . A A . 32 LYS CE 1 1
9 7954 1 1 32 LYS CG C 5.081 1.779 10.955 1.00 . A A . 32 LYS CG 1 1
9 7955 1 1 32 LYS H H 3.366 2.202 8.608 1.00 . A A . 32 LYS H 1 1
9 7956 1 1 32 LYS HA H 5.328 4.242 8.463 1.00 . A A . 32 LYS HA 1 1
9 7957 1 1 32 LYS HB2 H 5.919 3.717 10.742 1.00 . A A . 32 LYS HB2 1 1
9 7958 1 1 32 LYS HB3 H 4.175 3.668 10.584 1.00 . A A . 32 LYS HB3 1 1
9 7959 1 1 32 LYS HD2 H 6.777 0.947 9.969 1.00 . A A . 32 LYS HD2 1 1
9 7960 1 1 32 LYS HD3 H 7.151 1.803 11.466 1.00 . A A . 32 LYS HD3 1 1
9 7961 1 1 32 LYS HE2 H 5.631 -0.790 11.362 1.00 . A A . 32 LYS HE2 1 1
9 7962 1 1 32 LYS HE3 H 7.381 -0.695 11.563 1.00 . A A . 32 LYS HE3 1 1
9 7963 1 1 32 LYS HG2 H 4.722 1.869 11.970 1.00 . A A . 32 LYS HG2 1 1
9 7964 1 1 32 LYS HG3 H 4.409 1.145 10.395 1.00 . A A . 32 LYS HG3 1 1
9 7965 1 1 32 LYS HZ1 H 5.320 0.411 13.400 1.00 . A A . 32 LYS HZ1 1 1
9 7966 1 1 32 LYS HZ2 H 6.989 0.662 13.563 1.00 . A A . 32 LYS HZ2 1 1
9 7967 1 1 32 LYS HZ3 H 6.350 -0.903 13.695 1.00 . A A . 32 LYS HZ3 1 1
9 7968 1 1 32 LYS N N 4.061 2.666 8.089 1.00 . A A . 32 LYS N 1 1
9 7969 1 1 32 LYS NZ N 6.263 0.011 13.198 1.00 . A A . 32 LYS NZ 1 1
9 7970 1 1 32 LYS O O 7.607 2.848 8.597 1.00 . A A . 32 LYS O 1 1
9 7971 1 1 33 LYS C C 7.506 0.784 5.539 1.00 . A A . 33 LYS C 1 1
9 7972 1 1 33 LYS CA C 7.349 0.594 7.046 1.00 . A A . 33 LYS CA 1 1
9 7973 1 1 33 LYS CB C 7.246 -0.906 7.398 1.00 . A A . 33 LYS CB 1 1
9 7974 1 1 33 LYS CD C 6.266 -3.177 6.869 1.00 . A A . 33 LYS CD 1 1
9 7975 1 1 33 LYS CE C 7.433 -3.846 6.168 1.00 . A A . 33 LYS CE 1 1
9 7976 1 1 33 LYS CG C 6.216 -1.682 6.593 1.00 . A A . 33 LYS CG 1 1
9 7977 1 1 33 LYS H H 5.282 1.159 7.344 1.00 . A A . 33 LYS H 1 1
9 7978 1 1 33 LYS HA H 8.243 0.983 7.513 1.00 . A A . 33 LYS HA 1 1
9 7979 1 1 33 LYS HB2 H 8.210 -1.365 7.236 1.00 . A A . 33 LYS HB2 1 1
9 7980 1 1 33 LYS HB3 H 6.990 -0.996 8.444 1.00 . A A . 33 LYS HB3 1 1
9 7981 1 1 33 LYS HD2 H 6.364 -3.333 7.933 1.00 . A A . 33 LYS HD2 1 1
9 7982 1 1 33 LYS HD3 H 5.346 -3.626 6.524 1.00 . A A . 33 LYS HD3 1 1
9 7983 1 1 33 LYS HE2 H 7.389 -3.606 5.115 1.00 . A A . 33 LYS HE2 1 1
9 7984 1 1 33 LYS HE3 H 8.353 -3.465 6.584 1.00 . A A . 33 LYS HE3 1 1
9 7985 1 1 33 LYS HG2 H 5.232 -1.317 6.842 1.00 . A A . 33 LYS HG2 1 1
9 7986 1 1 33 LYS HG3 H 6.403 -1.515 5.542 1.00 . A A . 33 LYS HG3 1 1
9 7987 1 1 33 LYS HZ1 H 8.104 -5.770 5.705 1.00 . A A . 33 LYS HZ1 1 1
9 7988 1 1 33 LYS HZ2 H 6.455 -5.689 6.091 1.00 . A A . 33 LYS HZ2 1 1
9 7989 1 1 33 LYS HZ3 H 7.617 -5.578 7.321 1.00 . A A . 33 LYS HZ3 1 1
9 7990 1 1 33 LYS N N 6.234 1.385 7.568 1.00 . A A . 33 LYS N 1 1
9 7991 1 1 33 LYS NZ N 7.401 -5.324 6.332 1.00 . A A . 33 LYS NZ 1 1
9 7992 1 1 33 LYS O O 8.628 0.950 5.058 1.00 . A A . 33 LYS O 1 1
9 7993 1 1 34 ILE C C 6.810 2.342 2.913 1.00 . A A . 34 ILE C 1 1
9 7994 1 1 34 ILE CA C 6.501 0.906 3.337 1.00 . A A . 34 ILE CA 1 1
9 7995 1 1 34 ILE CB C 5.260 0.383 2.551 1.00 . A A . 34 ILE CB 1 1
9 7996 1 1 34 ILE CD1 C 3.234 1.295 1.362 1.00 . A A . 34 ILE CD1 1 1
9 7997 1 1 34 ILE CG1 C 4.039 1.327 2.638 1.00 . A A . 34 ILE CG1 1 1
9 7998 1 1 34 ILE CG2 C 4.896 -1.027 2.981 1.00 . A A . 34 ILE CG2 1 1
9 7999 1 1 34 ILE H H 5.519 0.693 5.209 1.00 . A A . 34 ILE H 1 1
9 8000 1 1 34 ILE HA H 7.343 0.295 3.044 1.00 . A A . 34 ILE HA 1 1
9 8001 1 1 34 ILE HB H 5.557 0.321 1.513 1.00 . A A . 34 ILE HB 1 1
9 8002 1 1 34 ILE HD11 H 2.402 1.977 1.446 1.00 . A A . 34 ILE HD11 1 1
9 8003 1 1 34 ILE HD12 H 2.863 0.295 1.195 1.00 . A A . 34 ILE HD12 1 1
9 8004 1 1 34 ILE HD13 H 3.861 1.591 0.532 1.00 . A A . 34 ILE HD13 1 1
9 8005 1 1 34 ILE HG12 H 3.356 1.053 3.442 1.00 . A A . 34 ILE HG12 1 1
9 8006 1 1 34 ILE HG13 H 4.383 2.334 2.805 1.00 . A A . 34 ILE HG13 1 1
9 8007 1 1 34 ILE HG21 H 5.731 -1.686 2.792 1.00 . A A . 34 ILE HG21 1 1
9 8008 1 1 34 ILE HG22 H 4.038 -1.364 2.419 1.00 . A A . 34 ILE HG22 1 1
9 8009 1 1 34 ILE HG23 H 4.663 -1.034 4.035 1.00 . A A . 34 ILE HG23 1 1
9 8010 1 1 34 ILE N N 6.401 0.792 4.786 1.00 . A A . 34 ILE N 1 1
9 8011 1 1 34 ILE O O 7.152 2.588 1.760 1.00 . A A . 34 ILE O 1 1
9 8012 1 1 35 GLU C C 8.599 4.765 3.303 1.00 . A A . 35 GLU C 1 1
9 8013 1 1 35 GLU CA C 7.110 4.674 3.587 1.00 . A A . 35 GLU CA 1 1
9 8014 1 1 35 GLU CB C 6.761 5.605 4.752 1.00 . A A . 35 GLU CB 1 1
9 8015 1 1 35 GLU CD C 7.160 6.163 7.167 1.00 . A A . 35 GLU CD 1 1
9 8016 1 1 35 GLU CG C 7.169 5.081 6.108 1.00 . A A . 35 GLU CG 1 1
9 8017 1 1 35 GLU H H 6.262 3.064 4.704 1.00 . A A . 35 GLU H 1 1
9 8018 1 1 35 GLU HA H 6.580 5.012 2.710 1.00 . A A . 35 GLU HA 1 1
9 8019 1 1 35 GLU HB2 H 7.253 6.555 4.597 1.00 . A A . 35 GLU HB2 1 1
9 8020 1 1 35 GLU HB3 H 5.694 5.764 4.758 1.00 . A A . 35 GLU HB3 1 1
9 8021 1 1 35 GLU HG2 H 6.463 4.310 6.391 1.00 . A A . 35 GLU HG2 1 1
9 8022 1 1 35 GLU HG3 H 8.163 4.660 6.040 1.00 . A A . 35 GLU HG3 1 1
9 8023 1 1 35 GLU N N 6.686 3.289 3.845 1.00 . A A . 35 GLU N 1 1
9 8024 1 1 35 GLU O O 9.053 5.671 2.610 1.00 . A A . 35 GLU O 1 1
9 8025 1 1 35 GLU OE1 O 7.920 7.140 7.021 1.00 . A A . 35 GLU OE1 1 1
9 8026 1 1 35 GLU OE2 O 6.405 6.043 8.152 1.00 . A A . 35 GLU OE2 1 1
9 8027 1 1 36 ASN C C 11.104 3.187 2.251 1.00 . A A . 36 ASN C 1 1
9 8028 1 1 36 ASN CA C 10.799 3.824 3.595 1.00 . A A . 36 ASN CA 1 1
9 8029 1 1 36 ASN CB C 11.553 3.114 4.724 1.00 . A A . 36 ASN CB 1 1
9 8030 1 1 36 ASN CG C 11.592 3.941 5.994 1.00 . A A . 36 ASN CG 1 1
9 8031 1 1 36 ASN H H 8.958 3.136 4.402 1.00 . A A . 36 ASN H 1 1
9 8032 1 1 36 ASN HA H 11.120 4.858 3.553 1.00 . A A . 36 ASN HA 1 1
9 8033 1 1 36 ASN HB2 H 11.061 2.178 4.941 1.00 . A A . 36 ASN HB2 1 1
9 8034 1 1 36 ASN HB3 H 12.567 2.920 4.408 1.00 . A A . 36 ASN HB3 1 1
9 8035 1 1 36 ASN HD21 H 9.973 3.023 6.683 1.00 . A A . 36 ASN HD21 1 1
9 8036 1 1 36 ASN HD22 H 10.642 4.245 7.711 1.00 . A A . 36 ASN HD22 1 1
9 8037 1 1 36 ASN N N 9.364 3.833 3.838 1.00 . A A . 36 ASN N 1 1
9 8038 1 1 36 ASN ND2 N 10.643 3.709 6.886 1.00 . A A . 36 ASN ND2 1 1
9 8039 1 1 36 ASN O O 12.257 3.123 1.820 1.00 . A A . 36 ASN O 1 1
9 8040 1 1 36 ASN OD1 O 12.478 4.776 6.180 1.00 . A A . 36 ASN OD1 1 1
9 8041 1 1 37 ASP C C 9.632 3.336 -0.698 1.00 . A A . 37 ASP C 1 1
9 8042 1 1 37 ASP CA C 10.151 2.250 0.231 1.00 . A A . 37 ASP CA 1 1
9 8043 1 1 37 ASP CB C 9.336 0.958 0.051 1.00 . A A . 37 ASP CB 1 1
9 8044 1 1 37 ASP CG C 9.912 -0.196 0.847 1.00 . A A . 37 ASP CG 1 1
9 8045 1 1 37 ASP H H 9.182 2.721 2.040 1.00 . A A . 37 ASP H 1 1
9 8046 1 1 37 ASP HA H 11.190 2.058 0.009 1.00 . A A . 37 ASP HA 1 1
9 8047 1 1 37 ASP HB2 H 8.320 1.138 0.380 1.00 . A A . 37 ASP HB2 1 1
9 8048 1 1 37 ASP HB3 H 9.320 0.676 -0.996 1.00 . A A . 37 ASP HB3 1 1
9 8049 1 1 37 ASP N N 10.057 2.728 1.594 1.00 . A A . 37 ASP N 1 1
9 8050 1 1 37 ASP O O 8.680 4.045 -0.362 1.00 . A A . 37 ASP O 1 1
9 8051 1 1 37 ASP OD1 O 10.909 -0.800 0.388 1.00 . A A . 37 ASP OD1 1 1
9 8052 1 1 37 ASP OD2 O 9.389 -0.498 1.938 1.00 . A A . 37 ASP OD2 1 1
9 8053 1 1 38 PRO C C 8.420 4.154 -3.415 1.00 . A A . 38 PRO C 1 1
9 8054 1 1 38 PRO CA C 9.800 4.495 -2.863 1.00 . A A . 38 PRO CA 1 1
9 8055 1 1 38 PRO CB C 10.866 4.414 -3.961 1.00 . A A . 38 PRO CB 1 1
9 8056 1 1 38 PRO CD C 11.401 2.722 -2.360 1.00 . A A . 38 PRO CD 1 1
9 8057 1 1 38 PRO CG C 11.455 3.051 -3.824 1.00 . A A . 38 PRO CG 1 1
9 8058 1 1 38 PRO HA H 9.784 5.489 -2.441 1.00 . A A . 38 PRO HA 1 1
9 8059 1 1 38 PRO HB2 H 10.402 4.550 -4.929 1.00 . A A . 38 PRO HB2 1 1
9 8060 1 1 38 PRO HB3 H 11.608 5.182 -3.801 1.00 . A A . 38 PRO HB3 1 1
9 8061 1 1 38 PRO HD2 H 11.244 1.662 -2.215 1.00 . A A . 38 PRO HD2 1 1
9 8062 1 1 38 PRO HD3 H 12.307 3.041 -1.868 1.00 . A A . 38 PRO HD3 1 1
9 8063 1 1 38 PRO HG2 H 10.873 2.340 -4.393 1.00 . A A . 38 PRO HG2 1 1
9 8064 1 1 38 PRO HG3 H 12.478 3.059 -4.170 1.00 . A A . 38 PRO HG3 1 1
9 8065 1 1 38 PRO N N 10.241 3.497 -1.881 1.00 . A A . 38 PRO N 1 1
9 8066 1 1 38 PRO O O 7.827 4.908 -4.182 1.00 . A A . 38 PRO O 1 1
9 8067 1 1 39 ASP C C 5.484 3.170 -2.697 1.00 . A A . 39 ASP C 1 1
9 8068 1 1 39 ASP CA C 6.640 2.490 -3.426 1.00 . A A . 39 ASP CA 1 1
9 8069 1 1 39 ASP CB C 6.627 0.979 -3.211 1.00 . A A . 39 ASP CB 1 1
9 8070 1 1 39 ASP CG C 7.754 0.300 -3.965 1.00 . A A . 39 ASP CG 1 1
9 8071 1 1 39 ASP H H 8.440 2.485 -2.341 1.00 . A A . 39 ASP H 1 1
9 8072 1 1 39 ASP HA H 6.540 2.692 -4.487 1.00 . A A . 39 ASP HA 1 1
9 8073 1 1 39 ASP HB2 H 6.742 0.768 -2.158 1.00 . A A . 39 ASP HB2 1 1
9 8074 1 1 39 ASP HB3 H 5.689 0.575 -3.558 1.00 . A A . 39 ASP HB3 1 1
9 8075 1 1 39 ASP N N 7.918 3.010 -2.985 1.00 . A A . 39 ASP N 1 1
9 8076 1 1 39 ASP O O 4.401 3.312 -3.248 1.00 . A A . 39 ASP O 1 1
9 8077 1 1 39 ASP OD1 O 7.716 0.290 -5.212 1.00 . A A . 39 ASP OD1 1 1
9 8078 1 1 39 ASP OD2 O 8.693 -0.198 -3.313 1.00 . A A . 39 ASP OD2 1 1
9 8079 1 1 40 PHE C C 4.588 5.759 -1.492 1.00 . A A . 40 PHE C 1 1
9 8080 1 1 40 PHE CA C 4.719 4.435 -0.763 1.00 . A A . 40 PHE CA 1 1
9 8081 1 1 40 PHE CB C 5.178 4.699 0.663 1.00 . A A . 40 PHE CB 1 1
9 8082 1 1 40 PHE CD1 C 2.877 4.239 1.657 1.00 . A A . 40 PHE CD1 1 1
9 8083 1 1 40 PHE CD2 C 4.354 5.710 2.792 1.00 . A A . 40 PHE CD2 1 1
9 8084 1 1 40 PHE CE1 C 1.974 4.359 2.678 1.00 . A A . 40 PHE CE1 1 1
9 8085 1 1 40 PHE CE2 C 3.437 5.850 3.804 1.00 . A A . 40 PHE CE2 1 1
9 8086 1 1 40 PHE CG C 4.095 4.907 1.700 1.00 . A A . 40 PHE CG 1 1
9 8087 1 1 40 PHE CZ C 2.255 5.162 3.745 1.00 . A A . 40 PHE CZ 1 1
9 8088 1 1 40 PHE H H 6.551 3.356 -1.004 1.00 . A A . 40 PHE H 1 1
9 8089 1 1 40 PHE HA H 3.769 3.920 -0.760 1.00 . A A . 40 PHE HA 1 1
9 8090 1 1 40 PHE HB2 H 5.775 3.862 0.990 1.00 . A A . 40 PHE HB2 1 1
9 8091 1 1 40 PHE HB3 H 5.801 5.583 0.660 1.00 . A A . 40 PHE HB3 1 1
9 8092 1 1 40 PHE HD1 H 2.634 3.606 0.828 1.00 . A A . 40 PHE HD1 1 1
9 8093 1 1 40 PHE HD2 H 5.286 6.252 2.839 1.00 . A A . 40 PHE HD2 1 1
9 8094 1 1 40 PHE HE1 H 1.032 3.834 2.630 1.00 . A A . 40 PHE HE1 1 1
9 8095 1 1 40 PHE HE2 H 3.655 6.484 4.651 1.00 . A A . 40 PHE HE2 1 1
9 8096 1 1 40 PHE HZ H 1.564 5.223 4.548 1.00 . A A . 40 PHE HZ 1 1
9 8097 1 1 40 PHE N N 5.711 3.607 -1.463 1.00 . A A . 40 PHE N 1 1
9 8098 1 1 40 PHE O O 3.508 6.338 -1.592 1.00 . A A . 40 PHE O 1 1
9 8099 1 1 41 TYR C C 5.359 7.317 -4.190 1.00 . A A . 41 TYR C 1 1
9 8100 1 1 41 TYR CA C 5.783 7.477 -2.732 1.00 . A A . 41 TYR CA 1 1
9 8101 1 1 41 TYR CB C 7.201 8.044 -2.636 1.00 . A A . 41 TYR CB 1 1
9 8102 1 1 41 TYR CD1 C 7.115 9.600 -0.653 1.00 . A A . 41 TYR CD1 1 1
9 8103 1 1 41 TYR CD2 C 8.461 7.639 -0.466 1.00 . A A . 41 TYR CD2 1 1
9 8104 1 1 41 TYR CE1 C 7.471 9.969 0.629 1.00 . A A . 41 TYR CE1 1 1
9 8105 1 1 41 TYR CE2 C 8.819 8.006 0.816 1.00 . A A . 41 TYR CE2 1 1
9 8106 1 1 41 TYR CG C 7.600 8.432 -1.225 1.00 . A A . 41 TYR CG 1 1
9 8107 1 1 41 TYR CZ C 8.322 9.170 1.361 1.00 . A A . 41 TYR CZ 1 1
9 8108 1 1 41 TYR H H 6.519 5.664 -1.958 1.00 . A A . 41 TYR H 1 1
9 8109 1 1 41 TYR HA H 5.101 8.160 -2.247 1.00 . A A . 41 TYR HA 1 1
9 8110 1 1 41 TYR HB2 H 7.903 7.303 -2.986 1.00 . A A . 41 TYR HB2 1 1
9 8111 1 1 41 TYR HB3 H 7.275 8.926 -3.257 1.00 . A A . 41 TYR HB3 1 1
9 8112 1 1 41 TYR HD1 H 6.447 10.226 -1.225 1.00 . A A . 41 TYR HD1 1 1
9 8113 1 1 41 TYR HD2 H 8.853 6.725 -0.887 1.00 . A A . 41 TYR HD2 1 1
9 8114 1 1 41 TYR HE1 H 7.081 10.882 1.056 1.00 . A A . 41 TYR HE1 1 1
9 8115 1 1 41 TYR HE2 H 9.488 7.378 1.389 1.00 . A A . 41 TYR HE2 1 1
9 8116 1 1 41 TYR HH H 9.642 9.529 2.727 1.00 . A A . 41 TYR HH 1 1
9 8117 1 1 41 TYR N N 5.711 6.210 -2.032 1.00 . A A . 41 TYR N 1 1
9 8118 1 1 41 TYR O O 5.515 8.232 -4.995 1.00 . A A . 41 TYR O 1 1
9 8119 1 1 41 TYR OH O 8.675 9.539 2.641 1.00 . A A . 41 TYR OH 1 1
9 8120 1 1 42 LYS C C 3.048 6.824 -6.060 1.00 . A A . 42 LYS C 1 1
9 8121 1 1 42 LYS CA C 4.239 5.896 -5.835 1.00 . A A . 42 LYS CA 1 1
9 8122 1 1 42 LYS CB C 3.778 4.441 -5.946 1.00 . A A . 42 LYS CB 1 1
9 8123 1 1 42 LYS CD C 6.076 3.525 -6.525 1.00 . A A . 42 LYS CD 1 1
9 8124 1 1 42 LYS CE C 6.824 2.598 -7.474 1.00 . A A . 42 LYS CE 1 1
9 8125 1 1 42 LYS CG C 4.603 3.566 -6.880 1.00 . A A . 42 LYS CG 1 1
9 8126 1 1 42 LYS H H 4.802 5.426 -3.851 1.00 . A A . 42 LYS H 1 1
9 8127 1 1 42 LYS HA H 4.994 6.093 -6.583 1.00 . A A . 42 LYS HA 1 1
9 8128 1 1 42 LYS HB2 H 3.805 3.996 -4.962 1.00 . A A . 42 LYS HB2 1 1
9 8129 1 1 42 LYS HB3 H 2.756 4.433 -6.299 1.00 . A A . 42 LYS HB3 1 1
9 8130 1 1 42 LYS HD2 H 6.490 4.520 -6.604 1.00 . A A . 42 LYS HD2 1 1
9 8131 1 1 42 LYS HD3 H 6.188 3.161 -5.516 1.00 . A A . 42 LYS HD3 1 1
9 8132 1 1 42 LYS HE2 H 6.242 1.700 -7.615 1.00 . A A . 42 LYS HE2 1 1
9 8133 1 1 42 LYS HE3 H 6.941 3.101 -8.423 1.00 . A A . 42 LYS HE3 1 1
9 8134 1 1 42 LYS HG2 H 4.224 2.560 -6.820 1.00 . A A . 42 LYS HG2 1 1
9 8135 1 1 42 LYS HG3 H 4.494 3.933 -7.891 1.00 . A A . 42 LYS HG3 1 1
9 8136 1 1 42 LYS HZ1 H 8.675 1.659 -7.672 1.00 . A A . 42 LYS HZ1 1 1
9 8137 1 1 42 LYS HZ2 H 8.067 1.649 -6.087 1.00 . A A . 42 LYS HZ2 1 1
9 8138 1 1 42 LYS HZ3 H 8.725 3.075 -6.744 1.00 . A A . 42 LYS HZ3 1 1
9 8139 1 1 42 LYS N N 4.816 6.144 -4.517 1.00 . A A . 42 LYS N 1 1
9 8140 1 1 42 LYS NZ N 8.165 2.223 -6.959 1.00 . A A . 42 LYS NZ 1 1
9 8141 1 1 42 LYS O O 2.761 7.232 -7.187 1.00 . A A . 42 LYS O 1 1
9 8142 1 1 43 ILE C C 1.582 9.275 -4.102 1.00 . A A . 43 ILE C 1 1
9 8143 1 1 43 ILE CA C 1.244 8.083 -4.992 1.00 . A A . 43 ILE CA 1 1
9 8144 1 1 43 ILE CB C -0.084 7.438 -4.517 1.00 . A A . 43 ILE CB 1 1
9 8145 1 1 43 ILE CD1 C -1.788 5.622 -5.070 1.00 . A A . 43 ILE CD1 1 1
9 8146 1 1 43 ILE CG1 C -0.506 6.322 -5.477 1.00 . A A . 43 ILE CG1 1 1
9 8147 1 1 43 ILE CG2 C -1.188 8.484 -4.406 1.00 . A A . 43 ILE CG2 1 1
9 8148 1 1 43 ILE H H 2.606 6.727 -4.118 1.00 . A A . 43 ILE H 1 1
9 8149 1 1 43 ILE HA H 1.118 8.428 -6.009 1.00 . A A . 43 ILE HA 1 1
9 8150 1 1 43 ILE HB H 0.077 7.016 -3.536 1.00 . A A . 43 ILE HB 1 1
9 8151 1 1 43 ILE HD11 H -2.597 6.338 -5.038 1.00 . A A . 43 ILE HD11 1 1
9 8152 1 1 43 ILE HD12 H -1.662 5.178 -4.092 1.00 . A A . 43 ILE HD12 1 1
9 8153 1 1 43 ILE HD13 H -2.019 4.851 -5.788 1.00 . A A . 43 ILE HD13 1 1
9 8154 1 1 43 ILE HG12 H -0.654 6.739 -6.461 1.00 . A A . 43 ILE HG12 1 1
9 8155 1 1 43 ILE HG13 H 0.278 5.581 -5.519 1.00 . A A . 43 ILE HG13 1 1
9 8156 1 1 43 ILE HG21 H -1.349 8.940 -5.372 1.00 . A A . 43 ILE HG21 1 1
9 8157 1 1 43 ILE HG22 H -0.898 9.243 -3.693 1.00 . A A . 43 ILE HG22 1 1
9 8158 1 1 43 ILE HG23 H -2.100 8.009 -4.076 1.00 . A A . 43 ILE HG23 1 1
9 8159 1 1 43 ILE N N 2.352 7.136 -4.971 1.00 . A A . 43 ILE N 1 1
9 8160 1 1 43 ILE O O 2.131 9.105 -3.009 1.00 . A A . 43 ILE O 1 1
9 8161 1 1 44 ARG C C 0.803 11.841 -2.559 1.00 . A A . 44 ARG C 1 1
9 8162 1 1 44 ARG CA C 1.595 11.702 -3.859 1.00 . A A . 44 ARG CA 1 1
9 8163 1 1 44 ARG CB C 1.346 12.919 -4.756 1.00 . A A . 44 ARG CB 1 1
9 8164 1 1 44 ARG CD C 3.705 12.950 -5.625 1.00 . A A . 44 ARG CD 1 1
9 8165 1 1 44 ARG CG C 2.229 12.953 -5.995 1.00 . A A . 44 ARG CG 1 1
9 8166 1 1 44 ARG CZ C 4.804 14.028 -3.692 1.00 . A A . 44 ARG CZ 1 1
9 8167 1 1 44 ARG H H 0.783 10.537 -5.434 1.00 . A A . 44 ARG H 1 1
9 8168 1 1 44 ARG HA H 2.645 11.662 -3.615 1.00 . A A . 44 ARG HA 1 1
9 8169 1 1 44 ARG HB2 H 0.314 12.912 -5.076 1.00 . A A . 44 ARG HB2 1 1
9 8170 1 1 44 ARG HB3 H 1.531 13.817 -4.185 1.00 . A A . 44 ARG HB3 1 1
9 8171 1 1 44 ARG HD2 H 3.925 12.043 -5.083 1.00 . A A . 44 ARG HD2 1 1
9 8172 1 1 44 ARG HD3 H 4.290 12.978 -6.534 1.00 . A A . 44 ARG HD3 1 1
9 8173 1 1 44 ARG HE H 3.696 14.981 -5.070 1.00 . A A . 44 ARG HE 1 1
9 8174 1 1 44 ARG HG2 H 2.016 12.086 -6.602 1.00 . A A . 44 ARG HG2 1 1
9 8175 1 1 44 ARG HG3 H 2.008 13.851 -6.555 1.00 . A A . 44 ARG HG3 1 1
9 8176 1 1 44 ARG HH11 H 5.239 12.057 -3.903 1.00 . A A . 44 ARG HH11 1 1
9 8177 1 1 44 ARG HH12 H 5.916 12.821 -2.493 1.00 . A A . 44 ARG HH12 1 1
9 8178 1 1 44 ARG HH21 H 4.625 16.000 -3.236 1.00 . A A . 44 ARG HH21 1 1
9 8179 1 1 44 ARG HH22 H 5.578 15.066 -2.124 1.00 . A A . 44 ARG HH22 1 1
9 8180 1 1 44 ARG N N 1.259 10.474 -4.572 1.00 . A A . 44 ARG N 1 1
9 8181 1 1 44 ARG NE N 4.057 14.101 -4.796 1.00 . A A . 44 ARG NE 1 1
9 8182 1 1 44 ARG NH1 N 5.365 12.879 -3.337 1.00 . A A . 44 ARG NH1 1 1
9 8183 1 1 44 ARG NH2 N 5.021 15.117 -2.962 1.00 . A A . 44 ARG NH2 1 1
9 8184 1 1 44 ARG O O 1.338 12.283 -1.544 1.00 . A A . 44 ARG O 1 1
9 8185 1 1 45 ASP C C -1.353 10.351 -0.562 1.00 . A A . 45 ASP C 1 1
9 8186 1 1 45 ASP CA C -1.326 11.608 -1.417 1.00 . A A . 45 ASP CA 1 1
9 8187 1 1 45 ASP CB C -2.752 11.987 -1.820 1.00 . A A . 45 ASP CB 1 1
9 8188 1 1 45 ASP CG C -2.896 13.467 -2.106 1.00 . A A . 45 ASP CG 1 1
9 8189 1 1 45 ASP H H -0.829 11.057 -3.405 1.00 . A A . 45 ASP H 1 1
9 8190 1 1 45 ASP HA H -0.918 12.409 -0.820 1.00 . A A . 45 ASP HA 1 1
9 8191 1 1 45 ASP HB2 H -3.025 11.440 -2.711 1.00 . A A . 45 ASP HB2 1 1
9 8192 1 1 45 ASP HB3 H -3.430 11.725 -1.022 1.00 . A A . 45 ASP HB3 1 1
9 8193 1 1 45 ASP N N -0.466 11.456 -2.586 1.00 . A A . 45 ASP N 1 1
9 8194 1 1 45 ASP O O -1.650 9.256 -1.041 1.00 . A A . 45 ASP O 1 1
9 8195 1 1 45 ASP OD1 O -2.900 14.264 -1.143 1.00 . A A . 45 ASP OD1 1 1
9 8196 1 1 45 ASP OD2 O -3.001 13.846 -3.290 1.00 . A A . 45 ASP OD2 1 1
9 8197 1 1 46 ASP C C -2.480 9.114 2.098 1.00 . A A . 46 ASP C 1 1
9 8198 1 1 46 ASP CA C -1.057 9.435 1.680 1.00 . A A . 46 ASP CA 1 1
9 8199 1 1 46 ASP CB C -0.234 9.824 2.907 1.00 . A A . 46 ASP CB 1 1
9 8200 1 1 46 ASP CG C -0.106 8.696 3.908 1.00 . A A . 46 ASP CG 1 1
9 8201 1 1 46 ASP H H -0.806 11.436 1.024 1.00 . A A . 46 ASP H 1 1
9 8202 1 1 46 ASP HA H -0.620 8.558 1.216 1.00 . A A . 46 ASP HA 1 1
9 8203 1 1 46 ASP HB2 H 0.757 10.111 2.590 1.00 . A A . 46 ASP HB2 1 1
9 8204 1 1 46 ASP HB3 H -0.707 10.663 3.394 1.00 . A A . 46 ASP HB3 1 1
9 8205 1 1 46 ASP N N -1.049 10.528 0.714 1.00 . A A . 46 ASP N 1 1
9 8206 1 1 46 ASP O O -2.786 7.986 2.471 1.00 . A A . 46 ASP O 1 1
9 8207 1 1 46 ASP OD1 O 0.793 7.849 3.737 1.00 . A A . 46 ASP OD1 1 1
9 8208 1 1 46 ASP OD2 O -0.876 8.678 4.894 1.00 . A A . 46 ASP OD2 1 1
9 8209 1 1 47 THR C C -5.470 8.959 1.465 1.00 . A A . 47 THR C 1 1
9 8210 1 1 47 THR CA C -4.754 9.972 2.367 1.00 . A A . 47 THR CA 1 1
9 8211 1 1 47 THR CB C -5.463 11.337 2.275 1.00 . A A . 47 THR CB 1 1
9 8212 1 1 47 THR CG2 C -6.789 11.321 3.020 1.00 . A A . 47 THR CG2 1 1
9 8213 1 1 47 THR H H -3.034 10.986 1.682 1.00 . A A . 47 THR H 1 1
9 8214 1 1 47 THR HA H -4.801 9.630 3.391 1.00 . A A . 47 THR HA 1 1
9 8215 1 1 47 THR HB H -5.653 11.557 1.234 1.00 . A A . 47 THR HB 1 1
9 8216 1 1 47 THR HG1 H -4.581 13.112 2.215 1.00 . A A . 47 THR HG1 1 1
9 8217 1 1 47 THR HG21 H -7.263 12.288 2.930 1.00 . A A . 47 THR HG21 1 1
9 8218 1 1 47 THR HG22 H -6.614 11.101 4.063 1.00 . A A . 47 THR HG22 1 1
9 8219 1 1 47 THR HG23 H -7.431 10.565 2.594 1.00 . A A . 47 THR HG23 1 1
9 8220 1 1 47 THR N N -3.350 10.115 2.000 1.00 . A A . 47 THR N 1 1
9 8221 1 1 47 THR O O -6.609 8.567 1.725 1.00 . A A . 47 THR O 1 1
9 8222 1 1 47 THR OG1 O -4.618 12.357 2.828 1.00 . A A . 47 THR OG1 1 1
9 8223 1 1 48 VAL C C -4.630 6.215 -0.323 1.00 . A A . 48 VAL C 1 1
9 8224 1 1 48 VAL CA C -5.347 7.554 -0.512 1.00 . A A . 48 VAL CA 1 1
9 8225 1 1 48 VAL CB C -5.221 8.008 -1.985 1.00 . A A . 48 VAL CB 1 1
9 8226 1 1 48 VAL CG1 C -5.901 7.023 -2.928 1.00 . A A . 48 VAL CG1 1 1
9 8227 1 1 48 VAL CG2 C -5.798 9.405 -2.164 1.00 . A A . 48 VAL CG2 1 1
9 8228 1 1 48 VAL H H -3.923 8.939 0.209 1.00 . A A . 48 VAL H 1 1
9 8229 1 1 48 VAL HA H -6.393 7.425 -0.280 1.00 . A A . 48 VAL HA 1 1
9 8230 1 1 48 VAL HB H -4.171 8.045 -2.237 1.00 . A A . 48 VAL HB 1 1
9 8231 1 1 48 VAL HG11 H -5.442 6.051 -2.824 1.00 . A A . 48 VAL HG11 1 1
9 8232 1 1 48 VAL HG12 H -5.792 7.365 -3.946 1.00 . A A . 48 VAL HG12 1 1
9 8233 1 1 48 VAL HG13 H -6.950 6.954 -2.683 1.00 . A A . 48 VAL HG13 1 1
9 8234 1 1 48 VAL HG21 H -6.843 9.402 -1.891 1.00 . A A . 48 VAL HG21 1 1
9 8235 1 1 48 VAL HG22 H -5.697 9.705 -3.197 1.00 . A A . 48 VAL HG22 1 1
9 8236 1 1 48 VAL HG23 H -5.262 10.098 -1.532 1.00 . A A . 48 VAL HG23 1 1
9 8237 1 1 48 VAL N N -4.803 8.555 0.393 1.00 . A A . 48 VAL N 1 1
9 8238 1 1 48 VAL O O -5.205 5.157 -0.565 1.00 . A A . 48 VAL O 1 1
9 8239 1 1 49 ARG C C -3.179 4.055 1.186 1.00 . A A . 49 ARG C 1 1
9 8240 1 1 49 ARG CA C -2.540 5.093 0.295 1.00 . A A . 49 ARG CA 1 1
9 8241 1 1 49 ARG CB C -1.178 5.470 0.883 1.00 . A A . 49 ARG CB 1 1
9 8242 1 1 49 ARG CD C 0.915 6.827 0.668 1.00 . A A . 49 ARG CD 1 1
9 8243 1 1 49 ARG CG C -0.370 6.381 -0.006 1.00 . A A . 49 ARG CG 1 1
9 8244 1 1 49 ARG CZ C 2.422 8.762 0.429 1.00 . A A . 49 ARG CZ 1 1
9 8245 1 1 49 ARG H H -3.039 7.146 0.441 1.00 . A A . 49 ARG H 1 1
9 8246 1 1 49 ARG HA H -2.394 4.657 -0.687 1.00 . A A . 49 ARG HA 1 1
9 8247 1 1 49 ARG HB2 H -1.337 5.963 1.815 1.00 . A A . 49 ARG HB2 1 1
9 8248 1 1 49 ARG HB3 H -0.607 4.584 1.073 1.00 . A A . 49 ARG HB3 1 1
9 8249 1 1 49 ARG HD2 H 0.683 7.221 1.647 1.00 . A A . 49 ARG HD2 1 1
9 8250 1 1 49 ARG HD3 H 1.566 5.971 0.773 1.00 . A A . 49 ARG HD3 1 1
9 8251 1 1 49 ARG HE H 1.480 7.850 -1.076 1.00 . A A . 49 ARG HE 1 1
9 8252 1 1 49 ARG HG2 H -0.129 5.860 -0.920 1.00 . A A . 49 ARG HG2 1 1
9 8253 1 1 49 ARG HG3 H -0.967 7.240 -0.229 1.00 . A A . 49 ARG HG3 1 1
9 8254 1 1 49 ARG HH11 H 2.122 8.168 2.353 1.00 . A A . 49 ARG HH11 1 1
9 8255 1 1 49 ARG HH12 H 3.222 9.494 2.141 1.00 . A A . 49 ARG HH12 1 1
9 8256 1 1 49 ARG HH21 H 2.890 9.599 -1.352 1.00 . A A . 49 ARG HH21 1 1
9 8257 1 1 49 ARG HH22 H 3.650 10.332 0.036 1.00 . A A . 49 ARG HH22 1 1
9 8258 1 1 49 ARG N N -3.388 6.279 0.152 1.00 . A A . 49 ARG N 1 1
9 8259 1 1 49 ARG NE N 1.611 7.852 -0.103 1.00 . A A . 49 ARG NE 1 1
9 8260 1 1 49 ARG NH1 N 2.604 8.814 1.746 1.00 . A A . 49 ARG NH1 1 1
9 8261 1 1 49 ARG NH2 N 3.037 9.630 -0.359 1.00 . A A . 49 ARG NH2 1 1
9 8262 1 1 49 ARG O O -3.095 2.867 0.922 1.00 . A A . 49 ARG O 1 1
9 8263 1 1 50 GLU C C -5.730 3.086 2.762 1.00 . A A . 50 GLU C 1 1
9 8264 1 1 50 GLU CA C -4.345 3.514 3.176 1.00 . A A . 50 GLU CA 1 1
9 8265 1 1 50 GLU CB C -4.309 3.939 4.612 1.00 . A A . 50 GLU CB 1 1
9 8266 1 1 50 GLU CD C -4.824 6.448 4.376 1.00 . A A . 50 GLU CD 1 1
9 8267 1 1 50 GLU CG C -3.944 5.348 4.946 1.00 . A A . 50 GLU CG 1 1
9 8268 1 1 50 GLU H H -3.765 5.432 2.505 1.00 . A A . 50 GLU H 1 1
9 8269 1 1 50 GLU HA H -3.725 2.631 3.100 1.00 . A A . 50 GLU HA 1 1
9 8270 1 1 50 GLU HB2 H -5.197 3.726 5.042 1.00 . A A . 50 GLU HB2 1 1
9 8271 1 1 50 GLU HB3 H -3.569 3.328 5.119 1.00 . A A . 50 GLU HB3 1 1
9 8272 1 1 50 GLU HG2 H -4.014 5.361 5.960 1.00 . A A . 50 GLU HG2 1 1
9 8273 1 1 50 GLU HG3 H -2.908 5.517 4.730 1.00 . A A . 50 GLU HG3 1 1
9 8274 1 1 50 GLU N N -3.738 4.470 2.288 1.00 . A A . 50 GLU N 1 1
9 8275 1 1 50 GLU O O -6.222 2.068 3.198 1.00 . A A . 50 GLU O 1 1
9 8276 1 1 50 GLU OE1 O -5.230 6.367 3.202 1.00 . A A . 50 GLU OE1 1 1
9 8277 1 1 50 GLU OE2 O -5.129 7.401 5.124 1.00 . A A . 50 GLU OE2 1 1
9 8278 1 1 51 SER C C -7.249 2.248 0.305 1.00 . A A . 51 SER C 1 1
9 8279 1 1 51 SER CA C -7.586 3.378 1.287 1.00 . A A . 51 SER CA 1 1
9 8280 1 1 51 SER CB C -8.305 4.518 0.564 1.00 . A A . 51 SER CB 1 1
9 8281 1 1 51 SER H H -6.092 4.807 1.879 1.00 . A A . 51 SER H 1 1
9 8282 1 1 51 SER HA H -8.239 2.967 2.044 1.00 . A A . 51 SER HA 1 1
9 8283 1 1 51 SER HB2 H -7.627 4.979 -0.139 1.00 . A A . 51 SER HB2 1 1
9 8284 1 1 51 SER HB3 H -9.161 4.124 0.034 1.00 . A A . 51 SER HB3 1 1
9 8285 1 1 51 SER HG H -9.529 5.167 1.959 1.00 . A A . 51 SER HG 1 1
9 8286 1 1 51 SER N N -6.380 3.867 1.964 1.00 . A A . 51 SER N 1 1
9 8287 1 1 51 SER O O -8.133 1.569 -0.214 1.00 . A A . 51 SER O 1 1
9 8288 1 1 51 SER OG O -8.749 5.504 1.482 1.00 . A A . 51 SER OG 1 1
9 8289 1 1 52 LEU C C -5.620 -0.291 -0.577 1.00 . A A . 52 LEU C 1 1
9 8290 1 1 52 LEU CA C -5.475 1.114 -0.936 1.00 . A A . 52 LEU CA 1 1
9 8291 1 1 52 LEU CB C -4.014 1.437 -1.198 1.00 . A A . 52 LEU CB 1 1
9 8292 1 1 52 LEU CD1 C -2.522 3.043 -2.463 1.00 . A A . 52 LEU CD1 1 1
9 8293 1 1 52 LEU CD2 C -4.956 3.030 -2.907 1.00 . A A . 52 LEU CD2 1 1
9 8294 1 1 52 LEU CG C -3.873 2.819 -1.860 1.00 . A A . 52 LEU CG 1 1
9 8295 1 1 52 LEU H H -5.305 2.560 0.595 1.00 . A A . 52 LEU H 1 1
9 8296 1 1 52 LEU HA H -5.993 1.265 -1.749 1.00 . A A . 52 LEU HA 1 1
9 8297 1 1 52 LEU HB2 H -3.489 1.413 -0.247 1.00 . A A . 52 LEU HB2 1 1
9 8298 1 1 52 LEU HB3 H -3.562 0.692 -1.786 1.00 . A A . 52 LEU HB3 1 1
9 8299 1 1 52 LEU HD11 H -1.769 2.995 -1.690 1.00 . A A . 52 LEU HD11 1 1
9 8300 1 1 52 LEU HD12 H -2.495 4.015 -2.934 1.00 . A A . 52 LEU HD12 1 1
9 8301 1 1 52 LEU HD13 H -2.326 2.279 -3.200 1.00 . A A . 52 LEU HD13 1 1
9 8302 1 1 52 LEU HD21 H -4.869 2.273 -3.672 1.00 . A A . 52 LEU HD21 1 1
9 8303 1 1 52 LEU HD22 H -4.842 4.006 -3.352 1.00 . A A . 52 LEU HD22 1 1
9 8304 1 1 52 LEU HD23 H -5.928 2.959 -2.438 1.00 . A A . 52 LEU HD23 1 1
9 8305 1 1 52 LEU HG H -4.014 3.575 -1.101 1.00 . A A . 52 LEU HG 1 1
9 8306 1 1 52 LEU N N -5.958 2.045 0.078 1.00 . A A . 52 LEU N 1 1
9 8307 1 1 52 LEU O O -6.218 -1.141 -1.231 1.00 . A A . 52 LEU O 1 1
9 8308 1 1 53 PHE C C -6.086 -2.338 1.535 1.00 . A A . 53 PHE C 1 1
9 8309 1 1 53 PHE CA C -4.832 -1.609 1.125 1.00 . A A . 53 PHE CA 1 1
9 8310 1 1 53 PHE CB C -4.089 -0.888 2.143 1.00 . A A . 53 PHE CB 1 1
9 8311 1 1 53 PHE CD1 C -5.655 -0.368 3.985 1.00 . A A . 53 PHE CD1 1 1
9 8312 1 1 53 PHE CD2 C -3.791 -1.720 4.474 1.00 . A A . 53 PHE CD2 1 1
9 8313 1 1 53 PHE CE1 C -6.076 -0.447 5.299 1.00 . A A . 53 PHE CE1 1 1
9 8314 1 1 53 PHE CE2 C -4.187 -1.816 5.792 1.00 . A A . 53 PHE CE2 1 1
9 8315 1 1 53 PHE CG C -4.527 -0.998 3.567 1.00 . A A . 53 PHE CG 1 1
9 8316 1 1 53 PHE CZ C -5.338 -1.176 6.207 1.00 . A A . 53 PHE CZ 1 1
9 8317 1 1 53 PHE H H -4.964 0.394 1.021 1.00 . A A . 53 PHE H 1 1
9 8318 1 1 53 PHE HA H -4.172 -2.196 0.501 1.00 . A A . 53 PHE HA 1 1
9 8319 1 1 53 PHE HB2 H -3.077 -1.153 2.078 1.00 . A A . 53 PHE HB2 1 1
9 8320 1 1 53 PHE HB3 H -4.241 0.179 1.777 1.00 . A A . 53 PHE HB3 1 1
9 8321 1 1 53 PHE HD1 H -6.217 0.205 3.248 1.00 . A A . 53 PHE HD1 1 1
9 8322 1 1 53 PHE HD2 H -2.895 -2.218 4.136 1.00 . A A . 53 PHE HD2 1 1
9 8323 1 1 53 PHE HE1 H -6.978 0.058 5.612 1.00 . A A . 53 PHE HE1 1 1
9 8324 1 1 53 PHE HE2 H -3.597 -2.387 6.495 1.00 . A A . 53 PHE HE2 1 1
9 8325 1 1 53 PHE HZ H -5.658 -1.244 7.237 1.00 . A A . 53 PHE HZ 1 1
9 8326 1 1 53 PHE N N -5.153 -0.430 0.518 1.00 . A A . 53 PHE N 1 1
9 8327 1 1 53 PHE O O -6.155 -3.556 1.511 1.00 . A A . 53 PHE O 1 1
9 8328 1 1 54 GLU C C -8.939 -2.840 0.945 1.00 . A A . 54 GLU C 1 1
9 8329 1 1 54 GLU CA C -8.422 -2.050 2.140 1.00 . A A . 54 GLU CA 1 1
9 8330 1 1 54 GLU CB C -9.410 -0.918 2.430 1.00 . A A . 54 GLU CB 1 1
9 8331 1 1 54 GLU CD C -9.789 1.403 3.322 1.00 . A A . 54 GLU CD 1 1
9 8332 1 1 54 GLU CG C -8.771 0.347 2.949 1.00 . A A . 54 GLU CG 1 1
9 8333 1 1 54 GLU H H -6.877 -0.577 1.943 1.00 . A A . 54 GLU H 1 1
9 8334 1 1 54 GLU HA H -8.365 -2.704 2.998 1.00 . A A . 54 GLU HA 1 1
9 8335 1 1 54 GLU HB2 H -9.938 -0.678 1.518 1.00 . A A . 54 GLU HB2 1 1
9 8336 1 1 54 GLU HB3 H -10.125 -1.261 3.164 1.00 . A A . 54 GLU HB3 1 1
9 8337 1 1 54 GLU HG2 H -8.181 0.109 3.822 1.00 . A A . 54 GLU HG2 1 1
9 8338 1 1 54 GLU HG3 H -8.127 0.742 2.175 1.00 . A A . 54 GLU HG3 1 1
9 8339 1 1 54 GLU N N -7.079 -1.544 1.859 1.00 . A A . 54 GLU N 1 1
9 8340 1 1 54 GLU O O -9.447 -3.951 1.093 1.00 . A A . 54 GLU O 1 1
9 8341 1 1 54 GLU OE1 O -10.420 1.980 2.410 1.00 . A A . 54 GLU OE1 1 1
9 8342 1 1 54 GLU OE2 O -9.975 1.653 4.533 1.00 . A A . 54 GLU OE2 1 1
9 8343 1 1 55 GLU C C -8.560 -4.139 -1.814 1.00 . A A . 55 GLU C 1 1
9 8344 1 1 55 GLU CA C -9.327 -2.871 -1.456 1.00 . A A . 55 GLU CA 1 1
9 8345 1 1 55 GLU CB C -9.293 -1.891 -2.635 1.00 . A A . 55 GLU CB 1 1
9 8346 1 1 55 GLU CD C -10.265 0.206 -3.657 1.00 . A A . 55 GLU CD 1 1
9 8347 1 1 55 GLU CG C -10.089 -0.619 -2.397 1.00 . A A . 55 GLU CG 1 1
9 8348 1 1 55 GLU H H -8.332 -1.388 -0.301 1.00 . A A . 55 GLU H 1 1
9 8349 1 1 55 GLU HA H -10.352 -3.141 -1.257 1.00 . A A . 55 GLU HA 1 1
9 8350 1 1 55 GLU HB2 H -8.267 -1.615 -2.827 1.00 . A A . 55 GLU HB2 1 1
9 8351 1 1 55 GLU HB3 H -9.696 -2.384 -3.509 1.00 . A A . 55 GLU HB3 1 1
9 8352 1 1 55 GLU HG2 H -11.064 -0.884 -2.017 1.00 . A A . 55 GLU HG2 1 1
9 8353 1 1 55 GLU HG3 H -9.569 -0.019 -1.663 1.00 . A A . 55 GLU HG3 1 1
9 8354 1 1 55 GLU N N -8.797 -2.256 -0.244 1.00 . A A . 55 GLU N 1 1
9 8355 1 1 55 GLU O O -9.172 -5.183 -1.989 1.00 . A A . 55 GLU O 1 1
9 8356 1 1 55 GLU OE1 O -9.394 1.045 -3.951 1.00 . A A . 55 GLU OE1 1 1
9 8357 1 1 55 GLU OE2 O -11.285 0.019 -4.356 1.00 . A A . 55 GLU OE2 1 1
9 8358 1 1 56 TRP C C -6.521 -6.338 -1.195 1.00 . A A . 56 TRP C 1 1
9 8359 1 1 56 TRP CA C -6.387 -5.208 -2.215 1.00 . A A . 56 TRP CA 1 1
9 8360 1 1 56 TRP CB C -4.962 -4.784 -2.336 1.00 . A A . 56 TRP CB 1 1
9 8361 1 1 56 TRP CD1 C -3.598 -6.747 -3.314 1.00 . A A . 56 TRP CD1 1 1
9 8362 1 1 56 TRP CD2 C -2.999 -5.955 -1.577 1.00 . A A . 56 TRP CD2 1 1
9 8363 1 1 56 TRP CE2 C -2.206 -7.082 -1.749 1.00 . A A . 56 TRP CE2 1 1
9 8364 1 1 56 TRP CE3 C -2.830 -5.202 -0.673 1.00 . A A . 56 TRP CE3 1 1
9 8365 1 1 56 TRP CG C -3.953 -5.900 -2.398 1.00 . A A . 56 TRP CG 1 1
9 8366 1 1 56 TRP CH2 C -1.036 -6.488 0.045 1.00 . A A . 56 TRP CH2 1 1
9 8367 1 1 56 TRP CZ2 C -1.193 -7.393 -0.869 1.00 . A A . 56 TRP CZ2 1 1
9 8368 1 1 56 TRP CZ3 C -1.910 -5.408 0.059 1.00 . A A . 56 TRP CZ3 1 1
9 8369 1 1 56 TRP H H -6.798 -3.201 -1.642 1.00 . A A . 56 TRP H 1 1
9 8370 1 1 56 TRP HA H -6.691 -5.534 -3.169 1.00 . A A . 56 TRP HA 1 1
9 8371 1 1 56 TRP HB2 H -4.846 -4.176 -3.211 1.00 . A A . 56 TRP HB2 1 1
9 8372 1 1 56 TRP HB3 H -4.719 -4.181 -1.473 1.00 . A A . 56 TRP HB3 1 1
9 8373 1 1 56 TRP HD1 H -4.036 -6.751 -4.152 1.00 . A A . 56 TRP HD1 1 1
9 8374 1 1 56 TRP HE1 H -2.271 -8.399 -3.287 1.00 . A A . 56 TRP HE1 1 1
9 8375 1 1 56 TRP HE3 H -3.437 -4.315 -0.555 1.00 . A A . 56 TRP HE3 1 1
9 8376 1 1 56 TRP HH2 H -0.252 -6.574 0.792 1.00 . A A . 56 TRP HH2 1 1
9 8377 1 1 56 TRP HZ2 H -0.538 -8.223 -0.924 1.00 . A A . 56 TRP HZ2 1 1
9 8378 1 1 56 TRP HZ3 H -1.712 -4.652 0.540 1.00 . A A . 56 TRP HZ3 1 1
9 8379 1 1 56 TRP N N -7.227 -4.057 -1.855 1.00 . A A . 56 TRP N 1 1
9 8380 1 1 56 TRP NE1 N -2.633 -7.618 -2.856 1.00 . A A . 56 TRP NE1 1 1
9 8381 1 1 56 TRP O O -6.307 -7.515 -1.488 1.00 . A A . 56 TRP O 1 1
9 8382 1 1 57 CYS C C -8.140 -7.851 0.856 1.00 . A A . 57 CYS C 1 1
9 8383 1 1 57 CYS CA C -7.063 -6.820 1.147 1.00 . A A . 57 CYS CA 1 1
9 8384 1 1 57 CYS CB C -7.456 -6.003 2.381 1.00 . A A . 57 CYS CB 1 1
9 8385 1 1 57 CYS H H -7.111 -4.993 0.090 1.00 . A A . 57 CYS H 1 1
9 8386 1 1 57 CYS HA H -6.114 -7.312 1.335 1.00 . A A . 57 CYS HA 1 1
9 8387 1 1 57 CYS HB2 H -6.716 -5.234 2.541 1.00 . A A . 57 CYS HB2 1 1
9 8388 1 1 57 CYS HB3 H -8.415 -5.536 2.201 1.00 . A A . 57 CYS HB3 1 1
9 8389 1 1 57 CYS HG H -8.505 -6.372 4.673 1.00 . A A . 57 CYS HG 1 1
9 8390 1 1 57 CYS N N -6.904 -5.932 -0.006 1.00 . A A . 57 CYS N 1 1
9 8391 1 1 57 CYS O O -7.940 -9.053 1.019 1.00 . A A . 57 CYS O 1 1
9 8392 1 1 57 CYS SG S -7.586 -6.955 3.907 1.00 . A A . 57 CYS SG 1 1
9 8393 1 1 58 GLY C C -10.549 -8.114 -1.508 1.00 . A A . 58 GLY C 1 1
9 8394 1 1 58 GLY CA C -10.356 -8.225 -0.020 1.00 . A A . 58 GLY CA 1 1
9 8395 1 1 58 GLY H H -9.392 -6.383 0.336 1.00 . A A . 58 GLY H 1 1
9 8396 1 1 58 GLY HA2 H -10.110 -9.246 0.237 1.00 . A A . 58 GLY HA2 1 1
9 8397 1 1 58 GLY HA3 H -11.268 -7.938 0.480 1.00 . A A . 58 GLY HA3 1 1
9 8398 1 1 58 GLY N N -9.283 -7.359 0.401 1.00 . A A . 58 GLY N 1 1
9 8399 1 1 58 GLY O O -11.671 -8.012 -2.004 1.00 . A A . 58 GLY O 1 1
9 8400 1 1 59 GLU C C -9.374 -9.226 -4.376 1.00 . A A . 59 GLU C 1 1
9 8401 1 1 59 GLU CA C -9.412 -7.890 -3.641 1.00 . A A . 59 GLU CA 1 1
9 8402 1 1 59 GLU CB C -8.193 -7.029 -4.000 1.00 . A A . 59 GLU CB 1 1
9 8403 1 1 59 GLU CD C -9.275 -6.308 -6.190 1.00 . A A . 59 GLU CD 1 1
9 8404 1 1 59 GLU CG C -8.492 -5.884 -4.965 1.00 . A A . 59 GLU CG 1 1
9 8405 1 1 59 GLU H H -8.580 -8.267 -1.747 1.00 . A A . 59 GLU H 1 1
9 8406 1 1 59 GLU HA H -10.313 -7.361 -3.912 1.00 . A A . 59 GLU HA 1 1
9 8407 1 1 59 GLU HB2 H -7.795 -6.587 -3.067 1.00 . A A . 59 GLU HB2 1 1
9 8408 1 1 59 GLU HB3 H -7.435 -7.661 -4.440 1.00 . A A . 59 GLU HB3 1 1
9 8409 1 1 59 GLU HG2 H -9.065 -5.134 -4.440 1.00 . A A . 59 GLU HG2 1 1
9 8410 1 1 59 GLU HG3 H -7.555 -5.454 -5.288 1.00 . A A . 59 GLU HG3 1 1
9 8411 1 1 59 GLU N N -9.430 -8.110 -2.211 1.00 . A A . 59 GLU N 1 1
9 8412 1 1 59 GLU O O -8.263 -9.740 -4.618 1.00 . A A . 59 GLU O 1 1
9 8413 1 1 59 GLU OXT O -10.459 -9.761 -4.692 1.00 . A A . 59 GLU OXT 1 1
9 8414 1 1 59 GLU OE1 O -10.524 -6.307 -6.128 1.00 . A A . 59 GLU OE1 1 1
9 8415 1 1 59 GLU OE2 O -8.654 -6.629 -7.224 1.00 . A A . 59 GLU OE2 1 1
10 8416 1 1 5 ASP C C -8.213 6.009 -11.068 1.00 . A A . 5 ASP C 1 1
10 8417 1 1 5 ASP CA C -7.670 7.425 -10.991 1.00 . A A . 5 ASP CA 1 1
10 8418 1 1 5 ASP CB C -8.619 8.433 -11.666 1.00 . A A . 5 ASP CB 1 1
10 8419 1 1 5 ASP CG C -8.612 8.369 -13.180 1.00 . A A . 5 ASP CG 1 1
10 8420 1 1 5 ASP H H -5.995 6.784 -12.133 1.00 . A A . 5 ASP H 1 1
10 8421 1 1 5 ASP HA H -7.594 7.686 -9.945 1.00 . A A . 5 ASP HA 1 1
10 8422 1 1 5 ASP HB2 H -9.626 8.244 -11.328 1.00 . A A . 5 ASP HB2 1 1
10 8423 1 1 5 ASP HB3 H -8.332 9.431 -11.368 1.00 . A A . 5 ASP HB3 1 1
10 8424 1 1 5 ASP N N -6.324 7.505 -11.539 1.00 . A A . 5 ASP N 1 1
10 8425 1 1 5 ASP O O -8.668 5.535 -12.109 1.00 . A A . 5 ASP O 1 1
10 8426 1 1 5 ASP OD1 O -7.600 8.765 -13.793 1.00 . A A . 5 ASP OD1 1 1
10 8427 1 1 5 ASP OD2 O -9.637 7.967 -13.768 1.00 . A A . 5 ASP OD2 1 1
10 8428 1 1 6 ILE C C -7.748 3.037 -10.562 1.00 . A A . 6 ILE C 1 1
10 8429 1 1 6 ILE CA C -8.552 3.967 -9.730 1.00 . A A . 6 ILE CA 1 1
10 8430 1 1 6 ILE CB C -10.053 3.769 -9.947 1.00 . A A . 6 ILE CB 1 1
10 8431 1 1 6 ILE CD1 C -10.726 5.008 -7.814 1.00 . A A . 6 ILE CD1 1 1
10 8432 1 1 6 ILE CG1 C -10.851 4.915 -9.320 1.00 . A A . 6 ILE CG1 1 1
10 8433 1 1 6 ILE CG2 C -10.520 2.433 -9.380 1.00 . A A . 6 ILE CG2 1 1
10 8434 1 1 6 ILE H H -7.719 5.818 -9.156 1.00 . A A . 6 ILE H 1 1
10 8435 1 1 6 ILE HA H -8.271 3.746 -8.741 1.00 . A A . 6 ILE HA 1 1
10 8436 1 1 6 ILE HB H -10.210 3.765 -11.008 1.00 . A A . 6 ILE HB 1 1
10 8437 1 1 6 ILE HD11 H -11.312 5.842 -7.456 1.00 . A A . 6 ILE HD11 1 1
10 8438 1 1 6 ILE HD12 H -9.690 5.157 -7.547 1.00 . A A . 6 ILE HD12 1 1
10 8439 1 1 6 ILE HD13 H -11.088 4.094 -7.365 1.00 . A A . 6 ILE HD13 1 1
10 8440 1 1 6 ILE HG12 H -10.510 5.851 -9.737 1.00 . A A . 6 ILE HG12 1 1
10 8441 1 1 6 ILE HG13 H -11.891 4.783 -9.560 1.00 . A A . 6 ILE HG13 1 1
10 8442 1 1 6 ILE HG21 H -10.332 2.408 -8.316 1.00 . A A . 6 ILE HG21 1 1
10 8443 1 1 6 ILE HG22 H -9.983 1.629 -9.860 1.00 . A A . 6 ILE HG22 1 1
10 8444 1 1 6 ILE HG23 H -11.580 2.316 -9.560 1.00 . A A . 6 ILE HG23 1 1
10 8445 1 1 6 ILE N N -8.118 5.348 -9.928 1.00 . A A . 6 ILE N 1 1
10 8446 1 1 6 ILE O O -8.133 1.955 -11.012 1.00 . A A . 6 ILE O 1 1
10 8447 1 1 7 ASP C C -4.129 3.006 -10.543 1.00 . A A . 7 ASP C 1 1
10 8448 1 1 7 ASP CA C -5.452 2.762 -11.205 1.00 . A A . 7 ASP CA 1 1
10 8449 1 1 7 ASP CB C -5.352 2.958 -12.704 1.00 . A A . 7 ASP CB 1 1
10 8450 1 1 7 ASP CG C -4.681 4.270 -13.076 1.00 . A A . 7 ASP CG 1 1
10 8451 1 1 7 ASP H H -6.556 4.421 -10.296 1.00 . A A . 7 ASP H 1 1
10 8452 1 1 7 ASP HA H -5.666 1.793 -10.978 1.00 . A A . 7 ASP HA 1 1
10 8453 1 1 7 ASP HB2 H -4.796 2.144 -13.142 1.00 . A A . 7 ASP HB2 1 1
10 8454 1 1 7 ASP HB3 H -6.349 2.969 -13.098 1.00 . A A . 7 ASP HB3 1 1
10 8455 1 1 7 ASP N N -6.597 3.511 -10.640 1.00 . A A . 7 ASP N 1 1
10 8456 1 1 7 ASP O O -3.082 2.456 -10.884 1.00 . A A . 7 ASP O 1 1
10 8457 1 1 7 ASP OD1 O -5.327 5.331 -12.942 1.00 . A A . 7 ASP OD1 1 1
10 8458 1 1 7 ASP OD2 O -3.509 4.242 -13.506 1.00 . A A . 7 ASP OD2 1 1
10 8459 1 1 8 GLU C C -3.068 3.013 -7.644 1.00 . A A . 8 GLU C 1 1
10 8460 1 1 8 GLU CA C -3.184 4.127 -8.663 1.00 . A A . 8 GLU CA 1 1
10 8461 1 1 8 GLU CB C -3.441 5.491 -7.986 1.00 . A A . 8 GLU CB 1 1
10 8462 1 1 8 GLU CD C -5.940 5.292 -7.549 1.00 . A A . 8 GLU CD 1 1
10 8463 1 1 8 GLU CG C -4.563 5.504 -6.949 1.00 . A A . 8 GLU CG 1 1
10 8464 1 1 8 GLU H H -5.152 3.985 -9.385 1.00 . A A . 8 GLU H 1 1
10 8465 1 1 8 GLU HA H -2.263 4.173 -9.227 1.00 . A A . 8 GLU HA 1 1
10 8466 1 1 8 GLU HB2 H -2.533 5.805 -7.496 1.00 . A A . 8 GLU HB2 1 1
10 8467 1 1 8 GLU HB3 H -3.688 6.212 -8.753 1.00 . A A . 8 GLU HB3 1 1
10 8468 1 1 8 GLU HG2 H -4.377 4.719 -6.231 1.00 . A A . 8 GLU HG2 1 1
10 8469 1 1 8 GLU HG3 H -4.552 6.459 -6.442 1.00 . A A . 8 GLU HG3 1 1
10 8470 1 1 8 GLU N N -4.254 3.779 -9.580 1.00 . A A . 8 GLU N 1 1
10 8471 1 1 8 GLU O O -1.991 2.617 -7.206 1.00 . A A . 8 GLU O 1 1
10 8472 1 1 8 GLU OE1 O -6.293 4.130 -7.834 1.00 . A A . 8 GLU OE1 1 1
10 8473 1 1 8 GLU OE2 O -6.667 6.285 -7.755 1.00 . A A . 8 GLU OE2 1 1
10 8474 1 1 9 ARG C C -3.779 0.285 -6.399 1.00 . A A . 9 ARG C 1 1
10 8475 1 1 9 ARG CA C -4.453 1.633 -6.193 1.00 . A A . 9 ARG CA 1 1
10 8476 1 1 9 ARG CB C -5.974 1.489 -6.004 1.00 . A A . 9 ARG CB 1 1
10 8477 1 1 9 ARG CD C -8.190 0.649 -6.848 1.00 . A A . 9 ARG CD 1 1
10 8478 1 1 9 ARG CG C -6.694 0.729 -7.110 1.00 . A A . 9 ARG CG 1 1
10 8479 1 1 9 ARG CZ C -9.270 -1.504 -7.347 1.00 . A A . 9 ARG CZ 1 1
10 8480 1 1 9 ARG H H -5.032 2.805 -7.825 1.00 . A A . 9 ARG H 1 1
10 8481 1 1 9 ARG HA H -4.039 2.099 -5.314 1.00 . A A . 9 ARG HA 1 1
10 8482 1 1 9 ARG HB2 H -6.174 0.993 -5.076 1.00 . A A . 9 ARG HB2 1 1
10 8483 1 1 9 ARG HB3 H -6.394 2.474 -5.967 1.00 . A A . 9 ARG HB3 1 1
10 8484 1 1 9 ARG HD2 H -8.343 0.332 -5.831 1.00 . A A . 9 ARG HD2 1 1
10 8485 1 1 9 ARG HD3 H -8.620 1.631 -6.992 1.00 . A A . 9 ARG HD3 1 1
10 8486 1 1 9 ARG HE H -8.996 -0.029 -8.679 1.00 . A A . 9 ARG HE 1 1
10 8487 1 1 9 ARG HG2 H -6.526 1.231 -8.049 1.00 . A A . 9 ARG HG2 1 1
10 8488 1 1 9 ARG HG3 H -6.295 -0.274 -7.161 1.00 . A A . 9 ARG HG3 1 1
10 8489 1 1 9 ARG HH11 H -8.726 -1.241 -5.418 1.00 . A A . 9 ARG HH11 1 1
10 8490 1 1 9 ARG HH12 H -9.406 -2.801 -5.780 1.00 . A A . 9 ARG HH12 1 1
10 8491 1 1 9 ARG HH21 H -9.967 -2.052 -9.171 1.00 . A A . 9 ARG HH21 1 1
10 8492 1 1 9 ARG HH22 H -10.151 -3.238 -7.913 1.00 . A A . 9 ARG HH22 1 1
10 8493 1 1 9 ARG N N -4.245 2.518 -7.307 1.00 . A A . 9 ARG N 1 1
10 8494 1 1 9 ARG NE N -8.855 -0.300 -7.739 1.00 . A A . 9 ARG NE 1 1
10 8495 1 1 9 ARG NH1 N -9.128 -1.869 -6.081 1.00 . A A . 9 ARG NH1 1 1
10 8496 1 1 9 ARG NH2 N -9.841 -2.330 -8.212 1.00 . A A . 9 ARG NH2 1 1
10 8497 1 1 9 ARG O O -2.993 -0.150 -5.563 1.00 . A A . 9 ARG O 1 1
10 8498 1 1 10 ASN C C -2.033 -1.742 -7.879 1.00 . A A . 10 ASN C 1 1
10 8499 1 1 10 ASN CA C -3.542 -1.687 -7.825 1.00 . A A . 10 ASN CA 1 1
10 8500 1 1 10 ASN CB C -4.147 -2.223 -9.128 1.00 . A A . 10 ASN CB 1 1
10 8501 1 1 10 ASN CG C -5.608 -2.594 -8.967 1.00 . A A . 10 ASN CG 1 1
10 8502 1 1 10 ASN H H -4.551 0.149 -8.221 1.00 . A A . 10 ASN H 1 1
10 8503 1 1 10 ASN HA H -3.866 -2.330 -7.001 1.00 . A A . 10 ASN HA 1 1
10 8504 1 1 10 ASN HB2 H -4.068 -1.467 -9.895 1.00 . A A . 10 ASN HB2 1 1
10 8505 1 1 10 ASN HB3 H -3.601 -3.101 -9.438 1.00 . A A . 10 ASN HB3 1 1
10 8506 1 1 10 ASN HD21 H -6.168 -0.774 -9.529 1.00 . A A . 10 ASN HD21 1 1
10 8507 1 1 10 ASN HD22 H -7.445 -1.850 -9.095 1.00 . A A . 10 ASN HD22 1 1
10 8508 1 1 10 ASN N N -4.022 -0.324 -7.548 1.00 . A A . 10 ASN N 1 1
10 8509 1 1 10 ASN ND2 N -6.495 -1.646 -9.232 1.00 . A A . 10 ASN ND2 1 1
10 8510 1 1 10 ASN O O -1.446 -2.824 -7.842 1.00 . A A . 10 ASN O 1 1
10 8511 1 1 10 ASN OD1 O -5.936 -3.725 -8.614 1.00 . A A . 10 ASN OD1 1 1
10 8512 1 1 11 ILE C C 0.441 -0.940 -6.419 1.00 . A A . 11 ILE C 1 1
10 8513 1 1 11 ILE CA C 0.031 -0.527 -7.826 1.00 . A A . 11 ILE CA 1 1
10 8514 1 1 11 ILE CB C 0.577 0.887 -8.128 1.00 . A A . 11 ILE CB 1 1
10 8515 1 1 11 ILE CD1 C 0.569 2.747 -9.868 1.00 . A A . 11 ILE CD1 1 1
10 8516 1 1 11 ILE CG1 C 0.144 1.335 -9.523 1.00 . A A . 11 ILE CG1 1 1
10 8517 1 1 11 ILE CG2 C 2.094 0.911 -8.007 1.00 . A A . 11 ILE CG2 1 1
10 8518 1 1 11 ILE H H -1.915 0.244 -8.072 1.00 . A A . 11 ILE H 1 1
10 8519 1 1 11 ILE HA H 0.457 -1.224 -8.533 1.00 . A A . 11 ILE HA 1 1
10 8520 1 1 11 ILE HB H 0.172 1.569 -7.395 1.00 . A A . 11 ILE HB 1 1
10 8521 1 1 11 ILE HD11 H 0.218 2.996 -10.858 1.00 . A A . 11 ILE HD11 1 1
10 8522 1 1 11 ILE HD12 H 1.647 2.816 -9.841 1.00 . A A . 11 ILE HD12 1 1
10 8523 1 1 11 ILE HD13 H 0.147 3.436 -9.151 1.00 . A A . 11 ILE HD13 1 1
10 8524 1 1 11 ILE HG12 H 0.576 0.672 -10.257 1.00 . A A . 11 ILE HG12 1 1
10 8525 1 1 11 ILE HG13 H -0.934 1.287 -9.590 1.00 . A A . 11 ILE HG13 1 1
10 8526 1 1 11 ILE HG21 H 2.380 0.626 -7.004 1.00 . A A . 11 ILE HG21 1 1
10 8527 1 1 11 ILE HG22 H 2.456 1.907 -8.214 1.00 . A A . 11 ILE HG22 1 1
10 8528 1 1 11 ILE HG23 H 2.524 0.219 -8.714 1.00 . A A . 11 ILE HG23 1 1
10 8529 1 1 11 ILE N N -1.404 -0.585 -7.945 1.00 . A A . 11 ILE N 1 1
10 8530 1 1 11 ILE O O 1.256 -1.837 -6.254 1.00 . A A . 11 ILE O 1 1
10 8531 1 1 12 PHE C C 0.030 -1.931 -3.511 1.00 . A A . 12 PHE C 1 1
10 8532 1 1 12 PHE CA C 0.267 -0.518 -4.032 1.00 . A A . 12 PHE CA 1 1
10 8533 1 1 12 PHE CB C -0.372 0.513 -3.115 1.00 . A A . 12 PHE CB 1 1
10 8534 1 1 12 PHE CD1 C 0.844 2.514 -4.063 1.00 . A A . 12 PHE CD1 1 1
10 8535 1 1 12 PHE CD2 C 0.810 2.215 -1.694 1.00 . A A . 12 PHE CD2 1 1
10 8536 1 1 12 PHE CE1 C 1.585 3.664 -3.902 1.00 . A A . 12 PHE CE1 1 1
10 8537 1 1 12 PHE CE2 C 1.551 3.366 -1.536 1.00 . A A . 12 PHE CE2 1 1
10 8538 1 1 12 PHE CG C 0.444 1.771 -2.956 1.00 . A A . 12 PHE CG 1 1
10 8539 1 1 12 PHE CZ C 1.938 4.089 -2.639 1.00 . A A . 12 PHE CZ 1 1
10 8540 1 1 12 PHE H H -0.973 0.222 -5.590 1.00 . A A . 12 PHE H 1 1
10 8541 1 1 12 PHE HA H 1.338 -0.349 -4.032 1.00 . A A . 12 PHE HA 1 1
10 8542 1 1 12 PHE HB2 H -1.336 0.791 -3.515 1.00 . A A . 12 PHE HB2 1 1
10 8543 1 1 12 PHE HB3 H -0.509 0.073 -2.132 1.00 . A A . 12 PHE HB3 1 1
10 8544 1 1 12 PHE HD1 H 0.570 2.190 -5.057 1.00 . A A . 12 PHE HD1 1 1
10 8545 1 1 12 PHE HD2 H 0.506 1.653 -0.823 1.00 . A A . 12 PHE HD2 1 1
10 8546 1 1 12 PHE HE1 H 1.889 4.233 -4.768 1.00 . A A . 12 PHE HE1 1 1
10 8547 1 1 12 PHE HE2 H 1.827 3.698 -0.546 1.00 . A A . 12 PHE HE2 1 1
10 8548 1 1 12 PHE HZ H 2.517 4.991 -2.516 1.00 . A A . 12 PHE HZ 1 1
10 8549 1 1 12 PHE N N -0.189 -0.340 -5.407 1.00 . A A . 12 PHE N 1 1
10 8550 1 1 12 PHE O O 0.959 -2.513 -3.103 1.00 . A A . 12 PHE O 1 1
10 8551 1 1 13 PHE C C -0.429 -4.829 -4.047 1.00 . A A . 13 PHE C 1 1
10 8552 1 1 13 PHE CA C -1.518 -3.943 -3.456 1.00 . A A . 13 PHE CA 1 1
10 8553 1 1 13 PHE CB C -2.574 -4.105 -4.390 1.00 . A A . 13 PHE CB 1 1
10 8554 1 1 13 PHE CD1 C -3.885 -2.040 -3.643 1.00 . A A . 13 PHE CD1 1 1
10 8555 1 1 13 PHE CD2 C -4.686 -3.338 -5.474 1.00 . A A . 13 PHE CD2 1 1
10 8556 1 1 13 PHE CE1 C -4.993 -1.229 -3.745 1.00 . A A . 13 PHE CE1 1 1
10 8557 1 1 13 PHE CE2 C -5.801 -2.541 -5.560 1.00 . A A . 13 PHE CE2 1 1
10 8558 1 1 13 PHE CG C -3.709 -3.105 -4.517 1.00 . A A . 13 PHE CG 1 1
10 8559 1 1 13 PHE CZ C -5.955 -1.486 -4.700 1.00 . A A . 13 PHE CZ 1 1
10 8560 1 1 13 PHE H H -1.913 -1.887 -3.898 1.00 . A A . 13 PHE H 1 1
10 8561 1 1 13 PHE HA H -1.898 -4.381 -2.466 1.00 . A A . 13 PHE HA 1 1
10 8562 1 1 13 PHE HB2 H -2.082 -4.138 -5.162 1.00 . A A . 13 PHE HB2 1 1
10 8563 1 1 13 PHE HB3 H -3.019 -5.048 -4.254 1.00 . A A . 13 PHE HB3 1 1
10 8564 1 1 13 PHE HD1 H -3.135 -1.836 -2.894 1.00 . A A . 13 PHE HD1 1 1
10 8565 1 1 13 PHE HD2 H -4.564 -4.157 -6.164 1.00 . A A . 13 PHE HD2 1 1
10 8566 1 1 13 PHE HE1 H -5.117 -0.396 -3.069 1.00 . A A . 13 PHE HE1 1 1
10 8567 1 1 13 PHE HE2 H -6.550 -2.739 -6.313 1.00 . A A . 13 PHE HE2 1 1
10 8568 1 1 13 PHE HZ H -6.832 -0.865 -4.766 1.00 . A A . 13 PHE HZ 1 1
10 8569 1 1 13 PHE N N -1.186 -2.479 -3.637 1.00 . A A . 13 PHE N 1 1
10 8570 1 1 13 PHE O O -0.020 -5.806 -3.442 1.00 . A A . 13 PHE O 1 1
10 8571 1 1 14 GLU C C 2.341 -5.176 -5.142 1.00 . A A . 14 GLU C 1 1
10 8572 1 1 14 GLU CA C 1.042 -5.301 -5.917 1.00 . A A . 14 GLU CA 1 1
10 8573 1 1 14 GLU CB C 1.220 -4.839 -7.369 1.00 . A A . 14 GLU CB 1 1
10 8574 1 1 14 GLU CD C 3.188 -6.304 -8.051 1.00 . A A . 14 GLU CD 1 1
10 8575 1 1 14 GLU CG C 1.750 -5.908 -8.320 1.00 . A A . 14 GLU CG 1 1
10 8576 1 1 14 GLU H H -0.305 -3.668 -5.679 1.00 . A A . 14 GLU H 1 1
10 8577 1 1 14 GLU HA H 0.716 -6.335 -5.897 1.00 . A A . 14 GLU HA 1 1
10 8578 1 1 14 GLU HB2 H 0.263 -4.504 -7.744 1.00 . A A . 14 GLU HB2 1 1
10 8579 1 1 14 GLU HB3 H 1.909 -4.007 -7.384 1.00 . A A . 14 GLU HB3 1 1
10 8580 1 1 14 GLU HG2 H 1.132 -6.788 -8.227 1.00 . A A . 14 GLU HG2 1 1
10 8581 1 1 14 GLU HG3 H 1.681 -5.531 -9.331 1.00 . A A . 14 GLU HG3 1 1
10 8582 1 1 14 GLU N N 0.029 -4.491 -5.247 1.00 . A A . 14 GLU N 1 1
10 8583 1 1 14 GLU O O 3.008 -6.165 -4.846 1.00 . A A . 14 GLU O 1 1
10 8584 1 1 14 GLU OE1 O 4.088 -5.473 -8.270 1.00 . A A . 14 GLU OE1 1 1
10 8585 1 1 14 GLU OE2 O 3.429 -7.465 -7.661 1.00 . A A . 14 GLU OE2 1 1
10 8586 1 1 15 LEU C C 3.457 -4.254 -2.516 1.00 . A A . 15 LEU C 1 1
10 8587 1 1 15 LEU CA C 3.770 -3.669 -3.879 1.00 . A A . 15 LEU CA 1 1
10 8588 1 1 15 LEU CB C 3.957 -2.160 -3.718 1.00 . A A . 15 LEU CB 1 1
10 8589 1 1 15 LEU CD1 C 3.750 0.144 -4.661 1.00 . A A . 15 LEU CD1 1 1
10 8590 1 1 15 LEU CD2 C 4.607 -1.711 -6.097 1.00 . A A . 15 LEU CD2 1 1
10 8591 1 1 15 LEU CG C 3.668 -1.338 -4.962 1.00 . A A . 15 LEU CG 1 1
10 8592 1 1 15 LEU H H 2.143 -3.192 -5.140 1.00 . A A . 15 LEU H 1 1
10 8593 1 1 15 LEU HA H 4.670 -4.112 -4.277 1.00 . A A . 15 LEU HA 1 1
10 8594 1 1 15 LEU HB2 H 3.300 -1.821 -2.929 1.00 . A A . 15 LEU HB2 1 1
10 8595 1 1 15 LEU HB3 H 4.969 -1.972 -3.417 1.00 . A A . 15 LEU HB3 1 1
10 8596 1 1 15 LEU HD11 H 3.016 0.400 -3.912 1.00 . A A . 15 LEU HD11 1 1
10 8597 1 1 15 LEU HD12 H 3.556 0.706 -5.562 1.00 . A A . 15 LEU HD12 1 1
10 8598 1 1 15 LEU HD13 H 4.738 0.384 -4.293 1.00 . A A . 15 LEU HD13 1 1
10 8599 1 1 15 LEU HD21 H 5.628 -1.521 -5.797 1.00 . A A . 15 LEU HD21 1 1
10 8600 1 1 15 LEU HD22 H 4.372 -1.118 -6.969 1.00 . A A . 15 LEU HD22 1 1
10 8601 1 1 15 LEU HD23 H 4.489 -2.758 -6.331 1.00 . A A . 15 LEU HD23 1 1
10 8602 1 1 15 LEU HG H 2.656 -1.549 -5.274 1.00 . A A . 15 LEU HG 1 1
10 8603 1 1 15 LEU N N 2.665 -3.946 -4.781 1.00 . A A . 15 LEU N 1 1
10 8604 1 1 15 LEU O O 4.346 -4.673 -1.780 1.00 . A A . 15 LEU O 1 1
10 8605 1 1 16 PHE C C 1.851 -6.137 -0.724 1.00 . A A . 16 PHE C 1 1
10 8606 1 1 16 PHE CA C 1.717 -4.629 -0.915 1.00 . A A . 16 PHE CA 1 1
10 8607 1 1 16 PHE CB C 0.292 -4.134 -0.884 1.00 . A A . 16 PHE CB 1 1
10 8608 1 1 16 PHE CD1 C 0.947 -1.820 -0.099 1.00 . A A . 16 PHE CD1 1 1
10 8609 1 1 16 PHE CD2 C -1.368 -2.222 -0.624 1.00 . A A . 16 PHE CD2 1 1
10 8610 1 1 16 PHE CE1 C 0.629 -0.517 0.237 1.00 . A A . 16 PHE CE1 1 1
10 8611 1 1 16 PHE CE2 C -1.665 -0.930 -0.283 1.00 . A A . 16 PHE CE2 1 1
10 8612 1 1 16 PHE CG C -0.030 -2.695 -0.529 1.00 . A A . 16 PHE CG 1 1
10 8613 1 1 16 PHE CZ C -0.682 -0.080 0.148 1.00 . A A . 16 PHE CZ 1 1
10 8614 1 1 16 PHE H H 1.441 -4.083 -2.877 1.00 . A A . 16 PHE H 1 1
10 8615 1 1 16 PHE HA H 2.277 -4.136 -0.196 1.00 . A A . 16 PHE HA 1 1
10 8616 1 1 16 PHE HB2 H -0.089 -4.279 -1.867 1.00 . A A . 16 PHE HB2 1 1
10 8617 1 1 16 PHE HB3 H -0.267 -4.753 -0.224 1.00 . A A . 16 PHE HB3 1 1
10 8618 1 1 16 PHE HD1 H 1.972 -2.156 -0.044 1.00 . A A . 16 PHE HD1 1 1
10 8619 1 1 16 PHE HD2 H -2.195 -2.880 -0.982 1.00 . A A . 16 PHE HD2 1 1
10 8620 1 1 16 PHE HE1 H 1.401 0.157 0.579 1.00 . A A . 16 PHE HE1 1 1
10 8621 1 1 16 PHE HE2 H -2.682 -0.577 -0.359 1.00 . A A . 16 PHE HE2 1 1
10 8622 1 1 16 PHE HZ H -0.942 0.928 0.413 1.00 . A A . 16 PHE HZ 1 1
10 8623 1 1 16 PHE N N 2.171 -4.297 -2.192 1.00 . A A . 16 PHE N 1 1
10 8624 1 1 16 PHE O O 2.016 -6.630 0.393 1.00 . A A . 16 PHE O 1 1
10 8625 1 1 17 ASP C C 3.543 -8.491 -1.999 1.00 . A A . 17 ASP C 1 1
10 8626 1 1 17 ASP CA C 2.046 -8.281 -1.872 1.00 . A A . 17 ASP CA 1 1
10 8627 1 1 17 ASP CB C 1.345 -8.960 -3.043 1.00 . A A . 17 ASP CB 1 1
10 8628 1 1 17 ASP CG C 1.282 -10.463 -2.855 1.00 . A A . 17 ASP CG 1 1
10 8629 1 1 17 ASP H H 1.410 -6.422 -2.650 1.00 . A A . 17 ASP H 1 1
10 8630 1 1 17 ASP HA H 1.711 -8.722 -0.949 1.00 . A A . 17 ASP HA 1 1
10 8631 1 1 17 ASP HB2 H 0.345 -8.569 -3.141 1.00 . A A . 17 ASP HB2 1 1
10 8632 1 1 17 ASP HB3 H 1.897 -8.754 -3.948 1.00 . A A . 17 ASP HB3 1 1
10 8633 1 1 17 ASP N N 1.733 -6.861 -1.830 1.00 . A A . 17 ASP N 1 1
10 8634 1 1 17 ASP O O 4.118 -9.370 -1.363 1.00 . A A . 17 ASP O 1 1
10 8635 1 1 17 ASP OD1 O 2.243 -11.159 -3.247 1.00 . A A . 17 ASP OD1 1 1
10 8636 1 1 17 ASP OD2 O 0.283 -10.954 -2.294 1.00 . A A . 17 ASP OD2 1 1
10 8637 1 1 18 ARG C C 6.393 -7.587 -1.800 1.00 . A A . 18 ARG C 1 1
10 8638 1 1 18 ARG CA C 5.601 -7.728 -3.099 1.00 . A A . 18 ARG CA 1 1
10 8639 1 1 18 ARG CB C 5.997 -6.617 -4.082 1.00 . A A . 18 ARG CB 1 1
10 8640 1 1 18 ARG CD C 7.795 -5.507 -5.452 1.00 . A A . 18 ARG CD 1 1
10 8641 1 1 18 ARG CG C 7.447 -6.670 -4.532 1.00 . A A . 18 ARG CG 1 1
10 8642 1 1 18 ARG CZ C 7.443 -5.297 -7.893 1.00 . A A . 18 ARG CZ 1 1
10 8643 1 1 18 ARG H H 3.619 -7.017 -3.341 1.00 . A A . 18 ARG H 1 1
10 8644 1 1 18 ARG HA H 5.826 -8.687 -3.543 1.00 . A A . 18 ARG HA 1 1
10 8645 1 1 18 ARG HB2 H 5.371 -6.691 -4.960 1.00 . A A . 18 ARG HB2 1 1
10 8646 1 1 18 ARG HB3 H 5.825 -5.661 -3.611 1.00 . A A . 18 ARG HB3 1 1
10 8647 1 1 18 ARG HD2 H 7.653 -4.583 -4.910 1.00 . A A . 18 ARG HD2 1 1
10 8648 1 1 18 ARG HD3 H 8.832 -5.594 -5.744 1.00 . A A . 18 ARG HD3 1 1
10 8649 1 1 18 ARG HE H 5.992 -5.589 -6.542 1.00 . A A . 18 ARG HE 1 1
10 8650 1 1 18 ARG HG2 H 8.084 -6.627 -3.661 1.00 . A A . 18 ARG HG2 1 1
10 8651 1 1 18 ARG HG3 H 7.616 -7.598 -5.057 1.00 . A A . 18 ARG HG3 1 1
10 8652 1 1 18 ARG HH11 H 9.387 -5.174 -7.316 1.00 . A A . 18 ARG HH11 1 1
10 8653 1 1 18 ARG HH12 H 9.108 -5.013 -9.025 1.00 . A A . 18 ARG HH12 1 1
10 8654 1 1 18 ARG HH21 H 5.612 -5.372 -8.772 1.00 . A A . 18 ARG HH21 1 1
10 8655 1 1 18 ARG HH22 H 6.958 -5.142 -9.859 1.00 . A A . 18 ARG HH22 1 1
10 8656 1 1 18 ARG N N 4.160 -7.674 -2.847 1.00 . A A . 18 ARG N 1 1
10 8657 1 1 18 ARG NE N 6.965 -5.478 -6.660 1.00 . A A . 18 ARG NE 1 1
10 8658 1 1 18 ARG NH1 N 8.748 -5.152 -8.092 1.00 . A A . 18 ARG NH1 1 1
10 8659 1 1 18 ARG NH2 N 6.609 -5.267 -8.925 1.00 . A A . 18 ARG NH2 1 1
10 8660 1 1 18 ARG O O 7.512 -8.083 -1.681 1.00 . A A . 18 ARG O 1 1
10 8661 1 1 19 TYR C C 5.623 -7.453 1.545 1.00 . A A . 19 TYR C 1 1
10 8662 1 1 19 TYR CA C 6.432 -6.732 0.474 1.00 . A A . 19 TYR CA 1 1
10 8663 1 1 19 TYR CB C 6.585 -5.244 0.802 1.00 . A A . 19 TYR CB 1 1
10 8664 1 1 19 TYR CD1 C 7.253 -4.092 -1.349 1.00 . A A . 19 TYR CD1 1 1
10 8665 1 1 19 TYR CD2 C 8.903 -4.338 0.351 1.00 . A A . 19 TYR CD2 1 1
10 8666 1 1 19 TYR CE1 C 8.177 -3.465 -2.161 1.00 . A A . 19 TYR CE1 1 1
10 8667 1 1 19 TYR CE2 C 9.833 -3.717 -0.459 1.00 . A A . 19 TYR CE2 1 1
10 8668 1 1 19 TYR CG C 7.596 -4.537 -0.079 1.00 . A A . 19 TYR CG 1 1
10 8669 1 1 19 TYR CZ C 9.466 -3.282 -1.714 1.00 . A A . 19 TYR CZ 1 1
10 8670 1 1 19 TYR H H 4.920 -6.505 -0.995 1.00 . A A . 19 TYR H 1 1
10 8671 1 1 19 TYR HA H 7.412 -7.182 0.423 1.00 . A A . 19 TYR HA 1 1
10 8672 1 1 19 TYR HB2 H 5.631 -4.753 0.672 1.00 . A A . 19 TYR HB2 1 1
10 8673 1 1 19 TYR HB3 H 6.903 -5.136 1.829 1.00 . A A . 19 TYR HB3 1 1
10 8674 1 1 19 TYR HD1 H 6.242 -4.234 -1.698 1.00 . A A . 19 TYR HD1 1 1
10 8675 1 1 19 TYR HD2 H 9.190 -4.677 1.335 1.00 . A A . 19 TYR HD2 1 1
10 8676 1 1 19 TYR HE1 H 7.888 -3.126 -3.144 1.00 . A A . 19 TYR HE1 1 1
10 8677 1 1 19 TYR HE2 H 10.844 -3.569 -0.105 1.00 . A A . 19 TYR HE2 1 1
10 8678 1 1 19 TYR HH H 9.962 -1.943 -3.023 1.00 . A A . 19 TYR HH 1 1
10 8679 1 1 19 TYR N N 5.804 -6.905 -0.830 1.00 . A A . 19 TYR N 1 1
10 8680 1 1 19 TYR O O 5.882 -7.305 2.738 1.00 . A A . 19 TYR O 1 1
10 8681 1 1 19 TYR OH O 10.393 -2.672 -2.530 1.00 . A A . 19 TYR OH 1 1
10 8682 1 1 20 LYS C C 3.294 -8.349 3.162 1.00 . A A . 20 LYS C 1 1
10 8683 1 1 20 LYS CA C 3.798 -9.080 1.931 1.00 . A A . 20 LYS CA 1 1
10 8684 1 1 20 LYS CB C 4.535 -10.333 2.358 1.00 . A A . 20 LYS CB 1 1
10 8685 1 1 20 LYS CD C 3.513 -11.902 0.683 1.00 . A A . 20 LYS CD 1 1
10 8686 1 1 20 LYS CE C 3.763 -12.876 -0.458 1.00 . A A . 20 LYS CE 1 1
10 8687 1 1 20 LYS CG C 4.807 -11.307 1.221 1.00 . A A . 20 LYS CG 1 1
10 8688 1 1 20 LYS H H 4.513 -8.280 0.110 1.00 . A A . 20 LYS H 1 1
10 8689 1 1 20 LYS HA H 2.945 -9.373 1.340 1.00 . A A . 20 LYS HA 1 1
10 8690 1 1 20 LYS HB2 H 5.466 -10.030 2.786 1.00 . A A . 20 LYS HB2 1 1
10 8691 1 1 20 LYS HB3 H 3.950 -10.843 3.109 1.00 . A A . 20 LYS HB3 1 1
10 8692 1 1 20 LYS HD2 H 3.013 -12.427 1.484 1.00 . A A . 20 LYS HD2 1 1
10 8693 1 1 20 LYS HD3 H 2.882 -11.101 0.329 1.00 . A A . 20 LYS HD3 1 1
10 8694 1 1 20 LYS HE2 H 4.495 -13.601 -0.137 1.00 . A A . 20 LYS HE2 1 1
10 8695 1 1 20 LYS HE3 H 2.838 -13.382 -0.690 1.00 . A A . 20 LYS HE3 1 1
10 8696 1 1 20 LYS HG2 H 5.312 -10.782 0.422 1.00 . A A . 20 LYS HG2 1 1
10 8697 1 1 20 LYS HG3 H 5.438 -12.104 1.585 1.00 . A A . 20 LYS HG3 1 1
10 8698 1 1 20 LYS HZ1 H 4.411 -12.898 -2.444 1.00 . A A . 20 LYS HZ1 1 1
10 8699 1 1 20 LYS HZ2 H 5.171 -11.716 -1.489 1.00 . A A . 20 LYS HZ2 1 1
10 8700 1 1 20 LYS HZ3 H 3.572 -11.489 -2.012 1.00 . A A . 20 LYS HZ3 1 1
10 8701 1 1 20 LYS N N 4.651 -8.244 1.080 1.00 . A A . 20 LYS N 1 1
10 8702 1 1 20 LYS NZ N 4.264 -12.197 -1.683 1.00 . A A . 20 LYS NZ 1 1
10 8703 1 1 20 LYS O O 3.809 -8.520 4.267 1.00 . A A . 20 LYS O 1 1
10 8704 1 1 21 LEU C C 0.558 -7.682 4.640 1.00 . A A . 21 LEU C 1 1
10 8705 1 1 21 LEU CA C 1.663 -6.825 4.050 1.00 . A A . 21 LEU CA 1 1
10 8706 1 1 21 LEU CB C 1.129 -5.505 3.471 1.00 . A A . 21 LEU CB 1 1
10 8707 1 1 21 LEU CD1 C 1.635 -3.200 2.650 1.00 . A A . 21 LEU CD1 1 1
10 8708 1 1 21 LEU CD2 C 3.461 -4.566 3.674 1.00 . A A . 21 LEU CD2 1 1
10 8709 1 1 21 LEU CG C 2.183 -4.598 2.845 1.00 . A A . 21 LEU CG 1 1
10 8710 1 1 21 LEU H H 1.976 -7.351 2.032 1.00 . A A . 21 LEU H 1 1
10 8711 1 1 21 LEU HA H 2.368 -6.615 4.836 1.00 . A A . 21 LEU HA 1 1
10 8712 1 1 21 LEU HB2 H 0.427 -5.754 2.690 1.00 . A A . 21 LEU HB2 1 1
10 8713 1 1 21 LEU HB3 H 0.605 -4.957 4.231 1.00 . A A . 21 LEU HB3 1 1
10 8714 1 1 21 LEU HD11 H 1.346 -2.791 3.607 1.00 . A A . 21 LEU HD11 1 1
10 8715 1 1 21 LEU HD12 H 0.777 -3.237 1.997 1.00 . A A . 21 LEU HD12 1 1
10 8716 1 1 21 LEU HD13 H 2.396 -2.573 2.208 1.00 . A A . 21 LEU HD13 1 1
10 8717 1 1 21 LEU HD21 H 3.875 -5.561 3.740 1.00 . A A . 21 LEU HD21 1 1
10 8718 1 1 21 LEU HD22 H 3.236 -4.203 4.666 1.00 . A A . 21 LEU HD22 1 1
10 8719 1 1 21 LEU HD23 H 4.178 -3.908 3.204 1.00 . A A . 21 LEU HD23 1 1
10 8720 1 1 21 LEU HG H 2.423 -4.993 1.871 1.00 . A A . 21 LEU HG 1 1
10 8721 1 1 21 LEU N N 2.296 -7.523 2.962 1.00 . A A . 21 LEU N 1 1
10 8722 1 1 21 LEU O O 0.414 -8.855 4.313 1.00 . A A . 21 LEU O 1 1
10 8723 1 1 22 ASP C C -2.509 -6.512 5.793 1.00 . A A . 22 ASP C 1 1
10 8724 1 1 22 ASP CA C -1.468 -7.589 5.972 1.00 . A A . 22 ASP CA 1 1
10 8725 1 1 22 ASP CB C -1.322 -7.987 7.435 1.00 . A A . 22 ASP CB 1 1
10 8726 1 1 22 ASP CG C -0.343 -9.119 7.653 1.00 . A A . 22 ASP CG 1 1
10 8727 1 1 22 ASP H H 0.068 -6.186 5.787 1.00 . A A . 22 ASP H 1 1
10 8728 1 1 22 ASP HA H -1.766 -8.440 5.371 1.00 . A A . 22 ASP HA 1 1
10 8729 1 1 22 ASP HB2 H -0.952 -7.129 7.984 1.00 . A A . 22 ASP HB2 1 1
10 8730 1 1 22 ASP HB3 H -2.285 -8.278 7.828 1.00 . A A . 22 ASP HB3 1 1
10 8731 1 1 22 ASP N N -0.219 -7.059 5.469 1.00 . A A . 22 ASP N 1 1
10 8732 1 1 22 ASP O O -2.533 -5.515 6.495 1.00 . A A . 22 ASP O 1 1
10 8733 1 1 22 ASP OD1 O -0.739 -10.295 7.513 1.00 . A A . 22 ASP OD1 1 1
10 8734 1 1 22 ASP OD2 O 0.826 -8.831 7.990 1.00 . A A . 22 ASP OD2 1 1
10 8735 1 1 23 LYS C C -5.440 -5.471 5.113 1.00 . A A . 23 LYS C 1 1
10 8736 1 1 23 LYS CA C -4.212 -5.706 4.243 1.00 . A A . 23 LYS CA 1 1
10 8737 1 1 23 LYS CB C -4.617 -6.134 2.852 1.00 . A A . 23 LYS CB 1 1
10 8738 1 1 23 LYS CD C -3.248 -7.992 1.933 1.00 . A A . 23 LYS CD 1 1
10 8739 1 1 23 LYS CE C -1.899 -8.372 2.476 1.00 . A A . 23 LYS CE 1 1
10 8740 1 1 23 LYS CG C -3.391 -6.508 2.100 1.00 . A A . 23 LYS CG 1 1
10 8741 1 1 23 LYS H H -3.477 -7.690 4.550 1.00 . A A . 23 LYS H 1 1
10 8742 1 1 23 LYS HA H -3.609 -4.794 4.133 1.00 . A A . 23 LYS HA 1 1
10 8743 1 1 23 LYS HB2 H -5.281 -6.986 2.909 1.00 . A A . 23 LYS HB2 1 1
10 8744 1 1 23 LYS HB3 H -5.105 -5.317 2.344 1.00 . A A . 23 LYS HB3 1 1
10 8745 1 1 23 LYS HD2 H -4.024 -8.497 2.491 1.00 . A A . 23 LYS HD2 1 1
10 8746 1 1 23 LYS HD3 H -3.303 -8.249 0.888 1.00 . A A . 23 LYS HD3 1 1
10 8747 1 1 23 LYS HE2 H -2.019 -8.815 3.450 1.00 . A A . 23 LYS HE2 1 1
10 8748 1 1 23 LYS HE3 H -1.438 -9.081 1.806 1.00 . A A . 23 LYS HE3 1 1
10 8749 1 1 23 LYS HG2 H -3.312 -6.003 1.129 1.00 . A A . 23 LYS HG2 1 1
10 8750 1 1 23 LYS HG3 H -2.570 -6.178 2.695 1.00 . A A . 23 LYS HG3 1 1
10 8751 1 1 23 LYS HZ1 H -0.022 -7.451 2.567 1.00 . A A . 23 LYS HZ1 1 1
10 8752 1 1 23 LYS HZ2 H -1.194 -6.592 3.494 1.00 . A A . 23 LYS HZ2 1 1
10 8753 1 1 23 LYS HZ3 H -1.188 -6.532 1.774 1.00 . A A . 23 LYS HZ3 1 1
10 8754 1 1 23 LYS N N -3.366 -6.751 4.834 1.00 . A A . 23 LYS N 1 1
10 8755 1 1 23 LYS NZ N -1.019 -7.156 2.584 1.00 . A A . 23 LYS NZ 1 1
10 8756 1 1 23 LYS O O -6.236 -4.564 4.879 1.00 . A A . 23 LYS O 1 1
10 8757 1 1 24 PHE C C -6.331 -6.308 8.453 1.00 . A A . 24 PHE C 1 1
10 8758 1 1 24 PHE CA C -6.737 -6.377 6.976 1.00 . A A . 24 PHE CA 1 1
10 8759 1 1 24 PHE CB C -7.483 -7.678 6.669 1.00 . A A . 24 PHE CB 1 1
10 8760 1 1 24 PHE CD1 C -9.803 -7.395 7.563 1.00 . A A . 24 PHE CD1 1 1
10 8761 1 1 24 PHE CD2 C -8.376 -9.011 8.572 1.00 . A A . 24 PHE CD2 1 1
10 8762 1 1 24 PHE CE1 C -10.814 -7.734 8.442 1.00 . A A . 24 PHE CE1 1 1
10 8763 1 1 24 PHE CE2 C -9.380 -9.360 9.452 1.00 . A A . 24 PHE CE2 1 1
10 8764 1 1 24 PHE CG C -8.577 -8.030 7.623 1.00 . A A . 24 PHE CG 1 1
10 8765 1 1 24 PHE CZ C -10.602 -8.718 9.388 1.00 . A A . 24 PHE CZ 1 1
10 8766 1 1 24 PHE H H -4.843 -6.965 6.277 1.00 . A A . 24 PHE H 1 1
10 8767 1 1 24 PHE HA H -7.372 -5.537 6.740 1.00 . A A . 24 PHE HA 1 1
10 8768 1 1 24 PHE HB2 H -7.925 -7.599 5.687 1.00 . A A . 24 PHE HB2 1 1
10 8769 1 1 24 PHE HB3 H -6.772 -8.491 6.667 1.00 . A A . 24 PHE HB3 1 1
10 8770 1 1 24 PHE HD1 H -9.966 -6.627 6.822 1.00 . A A . 24 PHE HD1 1 1
10 8771 1 1 24 PHE HD2 H -7.412 -9.507 8.619 1.00 . A A . 24 PHE HD2 1 1
10 8772 1 1 24 PHE HE1 H -11.770 -7.232 8.388 1.00 . A A . 24 PHE HE1 1 1
10 8773 1 1 24 PHE HE2 H -9.210 -10.127 10.191 1.00 . A A . 24 PHE HE2 1 1
10 8774 1 1 24 PHE HZ H -11.390 -8.988 10.075 1.00 . A A . 24 PHE HZ 1 1
10 8775 1 1 24 PHE N N -5.568 -6.327 6.116 1.00 . A A . 24 PHE N 1 1
10 8776 1 1 24 PHE O O -7.083 -5.822 9.296 1.00 . A A . 24 PHE O 1 1
10 8777 1 1 25 SER C C -4.435 -5.369 10.637 1.00 . A A . 25 SER C 1 1
10 8778 1 1 25 SER CA C -4.573 -6.794 10.092 1.00 . A A . 25 SER CA 1 1
10 8779 1 1 25 SER CB C -3.210 -7.495 10.050 1.00 . A A . 25 SER CB 1 1
10 8780 1 1 25 SER H H -4.598 -7.187 8.020 1.00 . A A . 25 SER H 1 1
10 8781 1 1 25 SER HA H -5.235 -7.355 10.733 1.00 . A A . 25 SER HA 1 1
10 8782 1 1 25 SER HB2 H -2.673 -7.156 9.176 1.00 . A A . 25 SER HB2 1 1
10 8783 1 1 25 SER HB3 H -2.638 -7.259 10.925 1.00 . A A . 25 SER HB3 1 1
10 8784 1 1 25 SER HG H -4.284 -9.134 10.145 1.00 . A A . 25 SER HG 1 1
10 8785 1 1 25 SER N N -5.131 -6.802 8.742 1.00 . A A . 25 SER N 1 1
10 8786 1 1 25 SER O O -5.198 -4.941 11.503 1.00 . A A . 25 SER O 1 1
10 8787 1 1 25 SER OG O -3.369 -8.902 9.954 1.00 . A A . 25 SER OG 1 1
10 8788 1 1 26 THR C C -2.946 -2.580 9.159 1.00 . A A . 26 THR C 1 1
10 8789 1 1 26 THR CA C -3.232 -3.257 10.422 1.00 . A A . 26 THR CA 1 1
10 8790 1 1 26 THR CB C -2.065 -3.036 11.413 1.00 . A A . 26 THR CB 1 1
10 8791 1 1 26 THR CG2 C -2.592 -2.889 12.830 1.00 . A A . 26 THR CG2 1 1
10 8792 1 1 26 THR H H -2.823 -5.097 9.505 1.00 . A A . 26 THR H 1 1
10 8793 1 1 26 THR HA H -4.120 -2.784 10.820 1.00 . A A . 26 THR HA 1 1
10 8794 1 1 26 THR HB H -1.533 -2.118 11.140 1.00 . A A . 26 THR HB 1 1
10 8795 1 1 26 THR HG1 H -0.641 -4.177 12.171 1.00 . A A . 26 THR HG1 1 1
10 8796 1 1 26 THR HG21 H -3.137 -3.780 13.106 1.00 . A A . 26 THR HG21 1 1
10 8797 1 1 26 THR HG22 H -3.251 -2.036 12.882 1.00 . A A . 26 THR HG22 1 1
10 8798 1 1 26 THR HG23 H -1.765 -2.749 13.510 1.00 . A A . 26 THR HG23 1 1
10 8799 1 1 26 THR N N -3.449 -4.660 10.128 1.00 . A A . 26 THR N 1 1
10 8800 1 1 26 THR O O -2.756 -3.210 8.125 1.00 . A A . 26 THR O 1 1
10 8801 1 1 26 THR OG1 O -1.147 -4.138 11.352 1.00 . A A . 26 THR OG1 1 1
10 8802 1 1 27 TRP C C -1.036 -0.397 8.224 1.00 . A A . 27 TRP C 1 1
10 8803 1 1 27 TRP CA C -2.528 -0.535 8.118 1.00 . A A . 27 TRP CA 1 1
10 8804 1 1 27 TRP CB C -3.107 0.869 8.122 1.00 . A A . 27 TRP CB 1 1
10 8805 1 1 27 TRP CD1 C -1.817 3.071 7.731 1.00 . A A . 27 TRP CD1 1 1
10 8806 1 1 27 TRP CD2 C -1.914 1.762 5.973 1.00 . A A . 27 TRP CD2 1 1
10 8807 1 1 27 TRP CE2 C -1.201 2.944 5.665 1.00 . A A . 27 TRP CE2 1 1
10 8808 1 1 27 TRP CE3 C -2.113 0.823 4.975 1.00 . A A . 27 TRP CE3 1 1
10 8809 1 1 27 TRP CG C -2.285 1.856 7.329 1.00 . A A . 27 TRP CG 1 1
10 8810 1 1 27 TRP CH2 C -0.966 2.325 3.513 1.00 . A A . 27 TRP CH2 1 1
10 8811 1 1 27 TRP CZ2 C -0.719 3.208 4.440 1.00 . A A . 27 TRP CZ2 1 1
10 8812 1 1 27 TRP CZ3 C -1.650 1.131 3.731 1.00 . A A . 27 TRP CZ3 1 1
10 8813 1 1 27 TRP H H -3.502 -0.915 9.991 1.00 . A A . 27 TRP H 1 1
10 8814 1 1 27 TRP HA H -2.783 -1.031 7.195 1.00 . A A . 27 TRP HA 1 1
10 8815 1 1 27 TRP HB2 H -4.098 0.844 7.695 1.00 . A A . 27 TRP HB2 1 1
10 8816 1 1 27 TRP HB3 H -3.167 1.226 9.140 1.00 . A A . 27 TRP HB3 1 1
10 8817 1 1 27 TRP HD1 H -1.957 3.461 8.651 1.00 . A A . 27 TRP HD1 1 1
10 8818 1 1 27 TRP HE1 H -0.686 4.571 6.821 1.00 . A A . 27 TRP HE1 1 1
10 8819 1 1 27 TRP HE3 H -2.643 -0.092 5.154 1.00 . A A . 27 TRP HE3 1 1
10 8820 1 1 27 TRP HH2 H -0.747 2.593 2.572 1.00 . A A . 27 TRP HH2 1 1
10 8821 1 1 27 TRP HZ2 H -0.160 4.105 4.198 1.00 . A A . 27 TRP HZ2 1 1
10 8822 1 1 27 TRP HZ3 H -1.814 0.453 2.905 1.00 . A A . 27 TRP HZ3 1 1
10 8823 1 1 27 TRP N N -3.037 -1.311 9.217 1.00 . A A . 27 TRP N 1 1
10 8824 1 1 27 TRP NE1 N -1.129 3.690 6.756 1.00 . A A . 27 TRP NE1 1 1
10 8825 1 1 27 TRP O O -0.303 -0.689 7.278 1.00 . A A . 27 TRP O 1 1
10 8826 1 1 28 SER C C 1.796 -0.729 9.661 1.00 . A A . 28 SER C 1 1
10 8827 1 1 28 SER CA C 0.802 0.364 9.460 1.00 . A A . 28 SER CA 1 1
10 8828 1 1 28 SER CB C 1.167 1.451 10.338 1.00 . A A . 28 SER CB 1 1
10 8829 1 1 28 SER H H -1.164 0.127 10.154 1.00 . A A . 28 SER H 1 1
10 8830 1 1 28 SER HA H 1.008 0.755 8.483 1.00 . A A . 28 SER HA 1 1
10 8831 1 1 28 SER HB2 H 2.166 1.231 10.560 1.00 . A A . 28 SER HB2 1 1
10 8832 1 1 28 SER HB3 H 1.138 2.365 9.787 1.00 . A A . 28 SER HB3 1 1
10 8833 1 1 28 SER HG H 0.157 2.451 11.694 1.00 . A A . 28 SER HG 1 1
10 8834 1 1 28 SER N N -0.576 0.033 9.377 1.00 . A A . 28 SER N 1 1
10 8835 1 1 28 SER O O 2.927 -0.522 9.326 1.00 . A A . 28 SER O 1 1
10 8836 1 1 28 SER OG O 0.380 1.522 11.516 1.00 . A A . 28 SER OG 1 1
10 8837 1 1 29 LEU C C 3.048 -3.087 8.960 1.00 . A A . 29 LEU C 1 1
10 8838 1 1 29 LEU CA C 2.507 -2.882 10.371 1.00 . A A . 29 LEU CA 1 1
10 8839 1 1 29 LEU CB C 1.921 -4.183 10.930 1.00 . A A . 29 LEU CB 1 1
10 8840 1 1 29 LEU CD1 C 2.101 -6.181 12.425 1.00 . A A . 29 LEU CD1 1 1
10 8841 1 1 29 LEU CD2 C 4.059 -5.514 11.041 1.00 . A A . 29 LEU CD2 1 1
10 8842 1 1 29 LEU CG C 2.856 -5.010 11.823 1.00 . A A . 29 LEU CG 1 1
10 8843 1 1 29 LEU H H 0.572 -2.000 10.614 1.00 . A A . 29 LEU H 1 1
10 8844 1 1 29 LEU HA H 3.299 -2.515 11.012 1.00 . A A . 29 LEU HA 1 1
10 8845 1 1 29 LEU HB2 H 1.034 -3.940 11.498 1.00 . A A . 29 LEU HB2 1 1
10 8846 1 1 29 LEU HB3 H 1.627 -4.801 10.095 1.00 . A A . 29 LEU HB3 1 1
10 8847 1 1 29 LEU HD11 H 2.771 -6.766 13.037 1.00 . A A . 29 LEU HD11 1 1
10 8848 1 1 29 LEU HD12 H 1.706 -6.800 11.632 1.00 . A A . 29 LEU HD12 1 1
10 8849 1 1 29 LEU HD13 H 1.287 -5.811 13.031 1.00 . A A . 29 LEU HD13 1 1
10 8850 1 1 29 LEU HD21 H 4.610 -4.673 10.648 1.00 . A A . 29 LEU HD21 1 1
10 8851 1 1 29 LEU HD22 H 3.721 -6.136 10.225 1.00 . A A . 29 LEU HD22 1 1
10 8852 1 1 29 LEU HD23 H 4.697 -6.090 11.695 1.00 . A A . 29 LEU HD23 1 1
10 8853 1 1 29 LEU HG H 3.216 -4.390 12.634 1.00 . A A . 29 LEU HG 1 1
10 8854 1 1 29 LEU N N 1.474 -1.852 10.263 1.00 . A A . 29 LEU N 1 1
10 8855 1 1 29 LEU O O 4.212 -3.412 8.725 1.00 . A A . 29 LEU O 1 1
10 8856 1 1 30 GLN C C 2.993 -1.554 6.179 1.00 . A A . 30 GLN C 1 1
10 8857 1 1 30 GLN CA C 2.374 -2.897 6.636 1.00 . A A . 30 GLN CA 1 1
10 8858 1 1 30 GLN CB C 1.082 -3.338 5.864 1.00 . A A . 30 GLN CB 1 1
10 8859 1 1 30 GLN CD C -0.032 -4.400 7.964 1.00 . A A . 30 GLN CD 1 1
10 8860 1 1 30 GLN CG C 0.318 -4.513 6.483 1.00 . A A . 30 GLN CG 1 1
10 8861 1 1 30 GLN H H 1.253 -2.508 8.358 1.00 . A A . 30 GLN H 1 1
10 8862 1 1 30 GLN HA H 3.128 -3.658 6.479 1.00 . A A . 30 GLN HA 1 1
10 8863 1 1 30 GLN HB2 H 0.386 -2.545 5.736 1.00 . A A . 30 GLN HB2 1 1
10 8864 1 1 30 GLN HB3 H 1.395 -3.659 4.873 1.00 . A A . 30 GLN HB3 1 1
10 8865 1 1 30 GLN HE21 H 0.205 -6.359 8.217 1.00 . A A . 30 GLN HE21 1 1
10 8866 1 1 30 GLN HE22 H -0.244 -5.461 9.625 1.00 . A A . 30 GLN HE22 1 1
10 8867 1 1 30 GLN HG2 H -0.612 -4.610 5.946 1.00 . A A . 30 GLN HG2 1 1
10 8868 1 1 30 GLN HG3 H 0.889 -5.416 6.331 1.00 . A A . 30 GLN HG3 1 1
10 8869 1 1 30 GLN N N 2.135 -2.859 8.042 1.00 . A A . 30 GLN N 1 1
10 8870 1 1 30 GLN NE2 N -0.024 -5.520 8.670 1.00 . A A . 30 GLN NE2 1 1
10 8871 1 1 30 GLN O O 3.977 -1.531 5.446 1.00 . A A . 30 GLN O 1 1
10 8872 1 1 30 GLN OE1 O -0.270 -3.317 8.480 1.00 . A A . 30 GLN OE1 1 1
10 8873 1 1 31 SER C C 4.068 1.530 7.016 1.00 . A A . 31 SER C 1 1
10 8874 1 1 31 SER CA C 2.856 0.932 6.259 1.00 . A A . 31 SER CA 1 1
10 8875 1 1 31 SER CB C 1.755 1.960 6.168 1.00 . A A . 31 SER CB 1 1
10 8876 1 1 31 SER H H 1.575 -0.531 7.148 1.00 . A A . 31 SER H 1 1
10 8877 1 1 31 SER HA H 3.185 0.810 5.278 1.00 . A A . 31 SER HA 1 1
10 8878 1 1 31 SER HB2 H 2.203 2.922 5.966 1.00 . A A . 31 SER HB2 1 1
10 8879 1 1 31 SER HB3 H 1.096 1.703 5.344 1.00 . A A . 31 SER HB3 1 1
10 8880 1 1 31 SER HG H 0.169 2.468 7.176 1.00 . A A . 31 SER HG 1 1
10 8881 1 1 31 SER N N 2.389 -0.430 6.627 1.00 . A A . 31 SER N 1 1
10 8882 1 1 31 SER O O 4.736 2.420 6.490 1.00 . A A . 31 SER O 1 1
10 8883 1 1 31 SER OG O 1.021 2.047 7.357 1.00 . A A . 31 SER OG 1 1
10 8884 1 1 32 LYS C C 6.693 0.572 8.233 1.00 . A A . 32 LYS C 1 1
10 8885 1 1 32 LYS CA C 5.624 1.438 8.863 1.00 . A A . 32 LYS CA 1 1
10 8886 1 1 32 LYS CB C 5.564 1.228 10.386 1.00 . A A . 32 LYS CB 1 1
10 8887 1 1 32 LYS CD C 5.047 -0.331 12.307 1.00 . A A . 32 LYS CD 1 1
10 8888 1 1 32 LYS CE C 6.284 -0.008 13.127 1.00 . A A . 32 LYS CE 1 1
10 8889 1 1 32 LYS CG C 5.298 -0.212 10.813 1.00 . A A . 32 LYS CG 1 1
10 8890 1 1 32 LYS H H 3.717 0.528 8.695 1.00 . A A . 32 LYS H 1 1
10 8891 1 1 32 LYS HA H 5.839 2.477 8.647 1.00 . A A . 32 LYS HA 1 1
10 8892 1 1 32 LYS HB2 H 6.505 1.536 10.814 1.00 . A A . 32 LYS HB2 1 1
10 8893 1 1 32 LYS HB3 H 4.777 1.848 10.790 1.00 . A A . 32 LYS HB3 1 1
10 8894 1 1 32 LYS HD2 H 4.261 0.356 12.582 1.00 . A A . 32 LYS HD2 1 1
10 8895 1 1 32 LYS HD3 H 4.734 -1.342 12.527 1.00 . A A . 32 LYS HD3 1 1
10 8896 1 1 32 LYS HE2 H 7.091 -0.652 12.811 1.00 . A A . 32 LYS HE2 1 1
10 8897 1 1 32 LYS HE3 H 6.557 1.023 12.958 1.00 . A A . 32 LYS HE3 1 1
10 8898 1 1 32 LYS HG2 H 4.426 -0.572 10.288 1.00 . A A . 32 LYS HG2 1 1
10 8899 1 1 32 LYS HG3 H 6.147 -0.824 10.550 1.00 . A A . 32 LYS HG3 1 1
10 8900 1 1 32 LYS HZ1 H 5.335 0.476 14.925 1.00 . A A . 32 LYS HZ1 1 1
10 8901 1 1 32 LYS HZ2 H 6.923 -0.090 15.120 1.00 . A A . 32 LYS HZ2 1 1
10 8902 1 1 32 LYS HZ3 H 5.671 -1.174 14.750 1.00 . A A . 32 LYS HZ3 1 1
10 8903 1 1 32 LYS N N 4.358 1.093 8.220 1.00 . A A . 32 LYS N 1 1
10 8904 1 1 32 LYS NZ N 6.038 -0.213 14.579 1.00 . A A . 32 LYS NZ 1 1
10 8905 1 1 32 LYS O O 7.894 0.744 8.450 1.00 . A A . 32 LYS O 1 1
10 8906 1 1 33 LYS C C 7.485 -0.767 5.340 1.00 . A A . 33 LYS C 1 1
10 8907 1 1 33 LYS CA C 7.086 -1.309 6.730 1.00 . A A . 33 LYS CA 1 1
10 8908 1 1 33 LYS CB C 6.431 -2.694 6.608 1.00 . A A . 33 LYS CB 1 1
10 8909 1 1 33 LYS CD C 6.562 -5.051 5.672 1.00 . A A . 33 LYS CD 1 1
10 8910 1 1 33 LYS CE C 6.822 -5.878 6.927 1.00 . A A . 33 LYS CE 1 1
10 8911 1 1 33 LYS CG C 7.210 -3.672 5.737 1.00 . A A . 33 LYS CG 1 1
10 8912 1 1 33 LYS H H 5.212 -0.453 7.380 1.00 . A A . 33 LYS H 1 1
10 8913 1 1 33 LYS HA H 7.988 -1.413 7.317 1.00 . A A . 33 LYS HA 1 1
10 8914 1 1 33 LYS HB2 H 6.335 -3.123 7.594 1.00 . A A . 33 LYS HB2 1 1
10 8915 1 1 33 LYS HB3 H 5.446 -2.574 6.182 1.00 . A A . 33 LYS HB3 1 1
10 8916 1 1 33 LYS HD2 H 5.495 -4.928 5.555 1.00 . A A . 33 LYS HD2 1 1
10 8917 1 1 33 LYS HD3 H 6.957 -5.580 4.818 1.00 . A A . 33 LYS HD3 1 1
10 8918 1 1 33 LYS HE2 H 6.680 -6.921 6.685 1.00 . A A . 33 LYS HE2 1 1
10 8919 1 1 33 LYS HE3 H 7.847 -5.721 7.235 1.00 . A A . 33 LYS HE3 1 1
10 8920 1 1 33 LYS HG2 H 7.262 -3.272 4.737 1.00 . A A . 33 LYS HG2 1 1
10 8921 1 1 33 LYS HG3 H 8.208 -3.772 6.138 1.00 . A A . 33 LYS HG3 1 1
10 8922 1 1 33 LYS HZ1 H 6.240 -6.001 8.927 1.00 . A A . 33 LYS HZ1 1 1
10 8923 1 1 33 LYS HZ2 H 4.943 -5.830 7.846 1.00 . A A . 33 LYS HZ2 1 1
10 8924 1 1 33 LYS HZ3 H 5.924 -4.496 8.220 1.00 . A A . 33 LYS HZ3 1 1
10 8925 1 1 33 LYS N N 6.209 -0.382 7.457 1.00 . A A . 33 LYS N 1 1
10 8926 1 1 33 LYS NZ N 5.920 -5.524 8.056 1.00 . A A . 33 LYS NZ 1 1
10 8927 1 1 33 LYS O O 8.638 -0.388 5.132 1.00 . A A . 33 LYS O 1 1
10 8928 1 1 34 ILE C C 7.364 1.136 2.897 1.00 . A A . 34 ILE C 1 1
10 8929 1 1 34 ILE CA C 6.788 -0.287 3.005 1.00 . A A . 34 ILE CA 1 1
10 8930 1 1 34 ILE CB C 5.510 -0.372 2.096 1.00 . A A . 34 ILE CB 1 1
10 8931 1 1 34 ILE CD1 C 4.437 1.106 3.907 1.00 . A A . 34 ILE CD1 1 1
10 8932 1 1 34 ILE CG1 C 4.224 0.234 2.741 1.00 . A A . 34 ILE CG1 1 1
10 8933 1 1 34 ILE CG2 C 5.253 -1.818 1.706 1.00 . A A . 34 ILE CG2 1 1
10 8934 1 1 34 ILE H H 5.619 -1.004 4.649 1.00 . A A . 34 ILE H 1 1
10 8935 1 1 34 ILE HA H 7.517 -0.970 2.595 1.00 . A A . 34 ILE HA 1 1
10 8936 1 1 34 ILE HB H 5.726 0.169 1.185 1.00 . A A . 34 ILE HB 1 1
10 8937 1 1 34 ILE HD11 H 5.058 1.943 3.621 1.00 . A A . 34 ILE HD11 1 1
10 8938 1 1 34 ILE HD12 H 4.926 0.549 4.692 1.00 . A A . 34 ILE HD12 1 1
10 8939 1 1 34 ILE HD13 H 3.484 1.470 4.262 1.00 . A A . 34 ILE HD13 1 1
10 8940 1 1 34 ILE HG12 H 3.720 0.876 2.039 1.00 . A A . 34 ILE HG12 1 1
10 8941 1 1 34 ILE HG13 H 3.564 -0.566 3.038 1.00 . A A . 34 ILE HG13 1 1
10 8942 1 1 34 ILE HG21 H 4.374 -1.872 1.083 1.00 . A A . 34 ILE HG21 1 1
10 8943 1 1 34 ILE HG22 H 5.101 -2.410 2.596 1.00 . A A . 34 ILE HG22 1 1
10 8944 1 1 34 ILE HG23 H 6.103 -2.200 1.160 1.00 . A A . 34 ILE HG23 1 1
10 8945 1 1 34 ILE N N 6.530 -0.726 4.403 1.00 . A A . 34 ILE N 1 1
10 8946 1 1 34 ILE O O 8.027 1.461 1.922 1.00 . A A . 34 ILE O 1 1
10 8947 1 1 35 GLU C C 8.681 3.740 3.219 1.00 . A A . 35 GLU C 1 1
10 8948 1 1 35 GLU CA C 7.386 3.384 3.942 1.00 . A A . 35 GLU CA 1 1
10 8949 1 1 35 GLU CB C 7.476 3.832 5.401 1.00 . A A . 35 GLU CB 1 1
10 8950 1 1 35 GLU CD C 8.954 5.813 5.958 1.00 . A A . 35 GLU CD 1 1
10 8951 1 1 35 GLU CG C 7.589 5.331 5.526 1.00 . A A . 35 GLU CG 1 1
10 8952 1 1 35 GLU H H 6.435 1.608 4.570 1.00 . A A . 35 GLU H 1 1
10 8953 1 1 35 GLU HA H 6.583 3.932 3.478 1.00 . A A . 35 GLU HA 1 1
10 8954 1 1 35 GLU HB2 H 6.590 3.507 5.928 1.00 . A A . 35 GLU HB2 1 1
10 8955 1 1 35 GLU HB3 H 8.347 3.383 5.858 1.00 . A A . 35 GLU HB3 1 1
10 8956 1 1 35 GLU HG2 H 7.392 5.737 4.555 1.00 . A A . 35 GLU HG2 1 1
10 8957 1 1 35 GLU HG3 H 6.849 5.686 6.229 1.00 . A A . 35 GLU HG3 1 1
10 8958 1 1 35 GLU N N 7.031 1.962 3.880 1.00 . A A . 35 GLU N 1 1
10 8959 1 1 35 GLU O O 8.661 4.266 2.108 1.00 . A A . 35 GLU O 1 1
10 8960 1 1 35 GLU OE1 O 9.266 5.747 7.163 1.00 . A A . 35 GLU OE1 1 1
10 8961 1 1 35 GLU OE2 O 9.718 6.278 5.086 1.00 . A A . 35 GLU OE2 1 1
10 8962 1 1 36 ASN C C 11.488 2.907 2.109 1.00 . A A . 36 ASN C 1 1
10 8963 1 1 36 ASN CA C 11.141 3.730 3.366 1.00 . A A . 36 ASN CA 1 1
10 8964 1 1 36 ASN CB C 12.181 3.457 4.465 1.00 . A A . 36 ASN CB 1 1
10 8965 1 1 36 ASN CG C 11.996 2.122 5.184 1.00 . A A . 36 ASN CG 1 1
10 8966 1 1 36 ASN H H 9.687 3.197 4.815 1.00 . A A . 36 ASN H 1 1
10 8967 1 1 36 ASN HA H 11.199 4.775 3.105 1.00 . A A . 36 ASN HA 1 1
10 8968 1 1 36 ASN HB2 H 13.164 3.463 4.023 1.00 . A A . 36 ASN HB2 1 1
10 8969 1 1 36 ASN HB3 H 12.122 4.247 5.201 1.00 . A A . 36 ASN HB3 1 1
10 8970 1 1 36 ASN HD21 H 11.213 1.271 3.563 1.00 . A A . 36 ASN HD21 1 1
10 8971 1 1 36 ASN HD22 H 11.348 0.260 4.956 1.00 . A A . 36 ASN HD22 1 1
10 8972 1 1 36 ASN N N 9.786 3.492 3.894 1.00 . A A . 36 ASN N 1 1
10 8973 1 1 36 ASN ND2 N 11.466 1.119 4.499 1.00 . A A . 36 ASN ND2 1 1
10 8974 1 1 36 ASN O O 12.655 2.591 1.874 1.00 . A A . 36 ASN O 1 1
10 8975 1 1 36 ASN OD1 O 12.332 1.999 6.361 1.00 . A A . 36 ASN OD1 1 1
10 8976 1 1 37 ASP C C 10.089 2.748 -1.076 1.00 . A A . 37 ASP C 1 1
10 8977 1 1 37 ASP CA C 10.714 1.912 0.030 1.00 . A A . 37 ASP CA 1 1
10 8978 1 1 37 ASP CB C 10.118 0.496 0.025 1.00 . A A . 37 ASP CB 1 1
10 8979 1 1 37 ASP CG C 10.831 -0.440 0.986 1.00 . A A . 37 ASP CG 1 1
10 8980 1 1 37 ASP H H 9.571 2.795 1.570 1.00 . A A . 37 ASP H 1 1
10 8981 1 1 37 ASP HA H 11.779 1.851 -0.136 1.00 . A A . 37 ASP HA 1 1
10 8982 1 1 37 ASP HB2 H 9.075 0.554 0.306 1.00 . A A . 37 ASP HB2 1 1
10 8983 1 1 37 ASP HB3 H 10.193 0.084 -0.971 1.00 . A A . 37 ASP HB3 1 1
10 8984 1 1 37 ASP N N 10.495 2.575 1.305 1.00 . A A . 37 ASP N 1 1
10 8985 1 1 37 ASP O O 9.021 3.333 -0.882 1.00 . A A . 37 ASP O 1 1
10 8986 1 1 37 ASP OD1 O 11.914 -0.949 0.628 1.00 . A A . 37 ASP OD1 1 1
10 8987 1 1 37 ASP OD2 O 10.321 -0.674 2.100 1.00 . A A . 37 ASP OD2 1 1
10 8988 1 1 38 PRO C C 8.844 3.339 -3.792 1.00 . A A . 38 PRO C 1 1
10 8989 1 1 38 PRO CA C 10.278 3.654 -3.373 1.00 . A A . 38 PRO CA 1 1
10 8990 1 1 38 PRO CB C 11.247 3.303 -4.506 1.00 . A A . 38 PRO CB 1 1
10 8991 1 1 38 PRO CD C 11.985 2.103 -2.577 1.00 . A A . 38 PRO CD 1 1
10 8992 1 1 38 PRO CG C 12.467 2.790 -3.822 1.00 . A A . 38 PRO CG 1 1
10 8993 1 1 38 PRO HA H 10.360 4.706 -3.145 1.00 . A A . 38 PRO HA 1 1
10 8994 1 1 38 PRO HB2 H 10.803 2.549 -5.141 1.00 . A A . 38 PRO HB2 1 1
10 8995 1 1 38 PRO HB3 H 11.463 4.187 -5.087 1.00 . A A . 38 PRO HB3 1 1
10 8996 1 1 38 PRO HD2 H 11.786 1.060 -2.775 1.00 . A A . 38 PRO HD2 1 1
10 8997 1 1 38 PRO HD3 H 12.712 2.208 -1.787 1.00 . A A . 38 PRO HD3 1 1
10 8998 1 1 38 PRO HG2 H 12.980 2.088 -4.463 1.00 . A A . 38 PRO HG2 1 1
10 8999 1 1 38 PRO HG3 H 13.118 3.613 -3.569 1.00 . A A . 38 PRO HG3 1 1
10 9000 1 1 38 PRO N N 10.741 2.824 -2.250 1.00 . A A . 38 PRO N 1 1
10 9001 1 1 38 PRO O O 8.148 4.182 -4.360 1.00 . A A . 38 PRO O 1 1
10 9002 1 1 39 ASP C C 5.976 2.343 -3.132 1.00 . A A . 39 ASP C 1 1
10 9003 1 1 39 ASP CA C 7.097 1.653 -3.907 1.00 . A A . 39 ASP CA 1 1
10 9004 1 1 39 ASP CB C 7.019 0.135 -3.741 1.00 . A A . 39 ASP CB 1 1
10 9005 1 1 39 ASP CG C 8.070 -0.582 -4.565 1.00 . A A . 39 ASP CG 1 1
10 9006 1 1 39 ASP H H 8.985 1.532 -2.968 1.00 . A A . 39 ASP H 1 1
10 9007 1 1 39 ASP HA H 6.985 1.892 -4.954 1.00 . A A . 39 ASP HA 1 1
10 9008 1 1 39 ASP HB2 H 7.166 -0.117 -2.700 1.00 . A A . 39 ASP HB2 1 1
10 9009 1 1 39 ASP HB3 H 6.043 -0.206 -4.056 1.00 . A A . 39 ASP HB3 1 1
10 9010 1 1 39 ASP N N 8.407 2.128 -3.489 1.00 . A A . 39 ASP N 1 1
10 9011 1 1 39 ASP O O 4.981 2.766 -3.709 1.00 . A A . 39 ASP O 1 1
10 9012 1 1 39 ASP OD1 O 7.846 -0.799 -5.776 1.00 . A A . 39 ASP OD1 1 1
10 9013 1 1 39 ASP OD2 O 9.134 -0.921 -4.005 1.00 . A A . 39 ASP OD2 1 1
10 9014 1 1 40 PHE C C 5.149 4.664 -1.275 1.00 . A A . 40 PHE C 1 1
10 9015 1 1 40 PHE CA C 5.123 3.157 -1.012 1.00 . A A . 40 PHE CA 1 1
10 9016 1 1 40 PHE CB C 5.379 2.829 0.456 1.00 . A A . 40 PHE CB 1 1
10 9017 1 1 40 PHE CD1 C 3.102 2.948 1.641 1.00 . A A . 40 PHE CD1 1 1
10 9018 1 1 40 PHE CD2 C 4.895 4.339 2.382 1.00 . A A . 40 PHE CD2 1 1
10 9019 1 1 40 PHE CE1 C 2.322 3.414 2.658 1.00 . A A . 40 PHE CE1 1 1
10 9020 1 1 40 PHE CE2 C 4.095 4.816 3.389 1.00 . A A . 40 PHE CE2 1 1
10 9021 1 1 40 PHE CG C 4.422 3.403 1.483 1.00 . A A . 40 PHE CG 1 1
10 9022 1 1 40 PHE CZ C 2.814 4.340 3.525 1.00 . A A . 40 PHE CZ 1 1
10 9023 1 1 40 PHE H H 6.959 2.151 -1.401 1.00 . A A . 40 PHE H 1 1
10 9024 1 1 40 PHE HA H 4.156 2.769 -1.299 1.00 . A A . 40 PHE HA 1 1
10 9025 1 1 40 PHE HB2 H 5.357 1.758 0.570 1.00 . A A . 40 PHE HB2 1 1
10 9026 1 1 40 PHE HB3 H 6.371 3.177 0.710 1.00 . A A . 40 PHE HB3 1 1
10 9027 1 1 40 PHE HD1 H 2.685 2.222 0.982 1.00 . A A . 40 PHE HD1 1 1
10 9028 1 1 40 PHE HD2 H 5.898 4.711 2.275 1.00 . A A . 40 PHE HD2 1 1
10 9029 1 1 40 PHE HE1 H 1.308 3.058 2.768 1.00 . A A . 40 PHE HE1 1 1
10 9030 1 1 40 PHE HE2 H 4.478 5.550 4.082 1.00 . A A . 40 PHE HE2 1 1
10 9031 1 1 40 PHE HZ H 2.208 4.674 4.321 1.00 . A A . 40 PHE HZ 1 1
10 9032 1 1 40 PHE N N 6.139 2.491 -1.829 1.00 . A A . 40 PHE N 1 1
10 9033 1 1 40 PHE O O 4.254 5.396 -0.866 1.00 . A A . 40 PHE O 1 1
10 9034 1 1 41 TYR C C 5.666 6.782 -3.747 1.00 . A A . 41 TYR C 1 1
10 9035 1 1 41 TYR CA C 6.295 6.514 -2.375 1.00 . A A . 41 TYR CA 1 1
10 9036 1 1 41 TYR CB C 7.764 6.948 -2.399 1.00 . A A . 41 TYR CB 1 1
10 9037 1 1 41 TYR CD1 C 7.766 7.506 0.074 1.00 . A A . 41 TYR CD1 1 1
10 9038 1 1 41 TYR CD2 C 9.742 6.574 -0.877 1.00 . A A . 41 TYR CD2 1 1
10 9039 1 1 41 TYR CE1 C 8.390 7.578 1.307 1.00 . A A . 41 TYR CE1 1 1
10 9040 1 1 41 TYR CE2 C 10.369 6.637 0.351 1.00 . A A . 41 TYR CE2 1 1
10 9041 1 1 41 TYR CG C 8.433 7.003 -1.039 1.00 . A A . 41 TYR CG 1 1
10 9042 1 1 41 TYR CZ C 9.691 7.140 1.438 1.00 . A A . 41 TYR CZ 1 1
10 9043 1 1 41 TYR H H 6.874 4.479 -2.263 1.00 . A A . 41 TYR H 1 1
10 9044 1 1 41 TYR HA H 5.771 7.100 -1.636 1.00 . A A . 41 TYR HA 1 1
10 9045 1 1 41 TYR HB2 H 8.323 6.257 -3.010 1.00 . A A . 41 TYR HB2 1 1
10 9046 1 1 41 TYR HB3 H 7.827 7.935 -2.838 1.00 . A A . 41 TYR HB3 1 1
10 9047 1 1 41 TYR HD1 H 6.746 7.846 -0.033 1.00 . A A . 41 TYR HD1 1 1
10 9048 1 1 41 TYR HD2 H 10.273 6.181 -1.730 1.00 . A A . 41 TYR HD2 1 1
10 9049 1 1 41 TYR HE1 H 7.857 7.973 2.159 1.00 . A A . 41 TYR HE1 1 1
10 9050 1 1 41 TYR HE2 H 11.389 6.296 0.453 1.00 . A A . 41 TYR HE2 1 1
10 9051 1 1 41 TYR HH H 9.782 6.786 3.341 1.00 . A A . 41 TYR HH 1 1
10 9052 1 1 41 TYR N N 6.175 5.110 -1.993 1.00 . A A . 41 TYR N 1 1
10 9053 1 1 41 TYR O O 5.709 7.912 -4.238 1.00 . A A . 41 TYR O 1 1
10 9054 1 1 41 TYR OH O 10.326 7.219 2.659 1.00 . A A . 41 TYR OH 1 1
10 9055 1 1 42 LYS C C 3.367 6.987 -5.603 1.00 . A A . 42 LYS C 1 1
10 9056 1 1 42 LYS CA C 4.428 5.895 -5.670 1.00 . A A . 42 LYS CA 1 1
10 9057 1 1 42 LYS CB C 3.774 4.580 -6.119 1.00 . A A . 42 LYS CB 1 1
10 9058 1 1 42 LYS CD C 5.635 3.783 -7.672 1.00 . A A . 42 LYS CD 1 1
10 9059 1 1 42 LYS CE C 6.891 4.530 -7.255 1.00 . A A . 42 LYS CE 1 1
10 9060 1 1 42 LYS CG C 4.741 3.454 -6.482 1.00 . A A . 42 LYS CG 1 1
10 9061 1 1 42 LYS H H 5.123 4.856 -3.944 1.00 . A A . 42 LYS H 1 1
10 9062 1 1 42 LYS HA H 5.177 6.182 -6.392 1.00 . A A . 42 LYS HA 1 1
10 9063 1 1 42 LYS HB2 H 3.148 4.224 -5.315 1.00 . A A . 42 LYS HB2 1 1
10 9064 1 1 42 LYS HB3 H 3.144 4.773 -6.975 1.00 . A A . 42 LYS HB3 1 1
10 9065 1 1 42 LYS HD2 H 5.921 2.863 -8.158 1.00 . A A . 42 LYS HD2 1 1
10 9066 1 1 42 LYS HD3 H 5.077 4.398 -8.365 1.00 . A A . 42 LYS HD3 1 1
10 9067 1 1 42 LYS HE2 H 6.653 5.575 -7.138 1.00 . A A . 42 LYS HE2 1 1
10 9068 1 1 42 LYS HE3 H 7.237 4.131 -6.311 1.00 . A A . 42 LYS HE3 1 1
10 9069 1 1 42 LYS HG2 H 5.370 3.254 -5.627 1.00 . A A . 42 LYS HG2 1 1
10 9070 1 1 42 LYS HG3 H 4.166 2.570 -6.713 1.00 . A A . 42 LYS HG3 1 1
10 9071 1 1 42 LYS HZ1 H 8.796 4.974 -7.991 1.00 . A A . 42 LYS HZ1 1 1
10 9072 1 1 42 LYS HZ2 H 7.638 4.700 -9.201 1.00 . A A . 42 LYS HZ2 1 1
10 9073 1 1 42 LYS HZ3 H 8.276 3.396 -8.326 1.00 . A A . 42 LYS HZ3 1 1
10 9074 1 1 42 LYS N N 5.093 5.742 -4.368 1.00 . A A . 42 LYS N 1 1
10 9075 1 1 42 LYS NZ N 7.974 4.392 -8.263 1.00 . A A . 42 LYS NZ 1 1
10 9076 1 1 42 LYS O O 3.368 7.925 -6.401 1.00 . A A . 42 LYS O 1 1
10 9077 1 1 43 ILE C C 1.869 8.913 -3.469 1.00 . A A . 43 ILE C 1 1
10 9078 1 1 43 ILE CA C 1.415 7.839 -4.448 1.00 . A A . 43 ILE CA 1 1
10 9079 1 1 43 ILE CB C 0.112 7.179 -3.939 1.00 . A A . 43 ILE CB 1 1
10 9080 1 1 43 ILE CD1 C -0.647 6.759 -6.340 1.00 . A A . 43 ILE CD1 1 1
10 9081 1 1 43 ILE CG1 C -0.404 6.167 -4.966 1.00 . A A . 43 ILE CG1 1 1
10 9082 1 1 43 ILE CG2 C -0.955 8.227 -3.644 1.00 . A A . 43 ILE CG2 1 1
10 9083 1 1 43 ILE H H 2.519 6.089 -4.045 1.00 . A A . 43 ILE H 1 1
10 9084 1 1 43 ILE HA H 1.211 8.298 -5.404 1.00 . A A . 43 ILE HA 1 1
10 9085 1 1 43 ILE HB H 0.336 6.662 -3.019 1.00 . A A . 43 ILE HB 1 1
10 9086 1 1 43 ILE HD11 H -1.000 5.985 -7.007 1.00 . A A . 43 ILE HD11 1 1
10 9087 1 1 43 ILE HD12 H 0.273 7.173 -6.723 1.00 . A A . 43 ILE HD12 1 1
10 9088 1 1 43 ILE HD13 H -1.391 7.538 -6.268 1.00 . A A . 43 ILE HD13 1 1
10 9089 1 1 43 ILE HG12 H 0.321 5.371 -5.073 1.00 . A A . 43 ILE HG12 1 1
10 9090 1 1 43 ILE HG13 H -1.336 5.750 -4.612 1.00 . A A . 43 ILE HG13 1 1
10 9091 1 1 43 ILE HG21 H -1.178 8.780 -4.544 1.00 . A A . 43 ILE HG21 1 1
10 9092 1 1 43 ILE HG22 H -0.593 8.905 -2.885 1.00 . A A . 43 ILE HG22 1 1
10 9093 1 1 43 ILE HG23 H -1.852 7.739 -3.291 1.00 . A A . 43 ILE HG23 1 1
10 9094 1 1 43 ILE N N 2.467 6.859 -4.642 1.00 . A A . 43 ILE N 1 1
10 9095 1 1 43 ILE O O 2.389 8.608 -2.393 1.00 . A A . 43 ILE O 1 1
10 9096 1 1 44 ARG C C 1.359 11.306 -1.708 1.00 . A A . 44 ARG C 1 1
10 9097 1 1 44 ARG CA C 2.066 11.312 -3.059 1.00 . A A . 44 ARG CA 1 1
10 9098 1 1 44 ARG CB C 1.721 12.600 -3.806 1.00 . A A . 44 ARG CB 1 1
10 9099 1 1 44 ARG CD C 1.366 15.073 -3.637 1.00 . A A . 44 ARG CD 1 1
10 9100 1 1 44 ARG CG C 2.065 13.865 -3.040 1.00 . A A . 44 ARG CG 1 1
10 9101 1 1 44 ARG CZ C -0.943 15.872 -4.002 1.00 . A A . 44 ARG CZ 1 1
10 9102 1 1 44 ARG H H 1.274 10.320 -4.744 1.00 . A A . 44 ARG H 1 1
10 9103 1 1 44 ARG HA H 3.132 11.271 -2.901 1.00 . A A . 44 ARG HA 1 1
10 9104 1 1 44 ARG HB2 H 2.262 12.614 -4.742 1.00 . A A . 44 ARG HB2 1 1
10 9105 1 1 44 ARG HB3 H 0.662 12.606 -4.014 1.00 . A A . 44 ARG HB3 1 1
10 9106 1 1 44 ARG HD2 H 1.681 15.958 -3.102 1.00 . A A . 44 ARG HD2 1 1
10 9107 1 1 44 ARG HD3 H 1.649 15.162 -4.675 1.00 . A A . 44 ARG HD3 1 1
10 9108 1 1 44 ARG HE H -0.453 14.145 -3.126 1.00 . A A . 44 ARG HE 1 1
10 9109 1 1 44 ARG HG2 H 1.751 13.751 -2.014 1.00 . A A . 44 ARG HG2 1 1
10 9110 1 1 44 ARG HG3 H 3.132 14.021 -3.080 1.00 . A A . 44 ARG HG3 1 1
10 9111 1 1 44 ARG HH11 H 0.492 17.163 -4.631 1.00 . A A . 44 ARG HH11 1 1
10 9112 1 1 44 ARG HH12 H -1.149 17.689 -4.897 1.00 . A A . 44 ARG HH12 1 1
10 9113 1 1 44 ARG HH21 H -2.579 14.805 -3.452 1.00 . A A . 44 ARG HH21 1 1
10 9114 1 1 44 ARG HH22 H -2.910 16.339 -4.219 1.00 . A A . 44 ARG HH22 1 1
10 9115 1 1 44 ARG N N 1.679 10.163 -3.867 1.00 . A A . 44 ARG N 1 1
10 9116 1 1 44 ARG NE N -0.090 14.958 -3.548 1.00 . A A . 44 ARG NE 1 1
10 9117 1 1 44 ARG NH1 N -0.497 16.996 -4.553 1.00 . A A . 44 ARG NH1 1 1
10 9118 1 1 44 ARG NH2 N -2.245 15.659 -3.882 1.00 . A A . 44 ARG NH2 1 1
10 9119 1 1 44 ARG O O 1.997 11.422 -0.660 1.00 . A A . 44 ARG O 1 1
10 9120 1 1 45 ASP C C -0.794 9.936 0.215 1.00 . A A . 45 ASP C 1 1
10 9121 1 1 45 ASP CA C -0.771 11.258 -0.537 1.00 . A A . 45 ASP CA 1 1
10 9122 1 1 45 ASP CB C -2.197 11.694 -0.877 1.00 . A A . 45 ASP CB 1 1
10 9123 1 1 45 ASP CG C -2.258 13.105 -1.427 1.00 . A A . 45 ASP CG 1 1
10 9124 1 1 45 ASP H H -0.399 10.986 -2.600 1.00 . A A . 45 ASP H 1 1
10 9125 1 1 45 ASP HA H -0.324 12.006 0.100 1.00 . A A . 45 ASP HA 1 1
10 9126 1 1 45 ASP HB2 H -2.605 11.023 -1.617 1.00 . A A . 45 ASP HB2 1 1
10 9127 1 1 45 ASP HB3 H -2.804 11.649 0.016 1.00 . A A . 45 ASP HB3 1 1
10 9128 1 1 45 ASP N N 0.040 11.165 -1.742 1.00 . A A . 45 ASP N 1 1
10 9129 1 1 45 ASP O O -1.178 8.897 -0.328 1.00 . A A . 45 ASP O 1 1
10 9130 1 1 45 ASP OD1 O -2.004 14.057 -0.662 1.00 . A A . 45 ASP OD1 1 1
10 9131 1 1 45 ASP OD2 O -2.556 13.270 -2.629 1.00 . A A . 45 ASP OD2 1 1
10 9132 1 1 46 ASP C C -1.737 8.442 2.804 1.00 . A A . 46 ASP C 1 1
10 9133 1 1 46 ASP CA C -0.340 8.813 2.332 1.00 . A A . 46 ASP CA 1 1
10 9134 1 1 46 ASP CB C 0.565 9.086 3.535 1.00 . A A . 46 ASP CB 1 1
10 9135 1 1 46 ASP CG C 0.762 7.867 4.411 1.00 . A A . 46 ASP CG 1 1
10 9136 1 1 46 ASP H H -0.104 10.859 1.840 1.00 . A A . 46 ASP H 1 1
10 9137 1 1 46 ASP HA H 0.064 7.984 1.760 1.00 . A A . 46 ASP HA 1 1
10 9138 1 1 46 ASP HB2 H 1.533 9.411 3.182 1.00 . A A . 46 ASP HB2 1 1
10 9139 1 1 46 ASP HB3 H 0.126 9.870 4.135 1.00 . A A . 46 ASP HB3 1 1
10 9140 1 1 46 ASP N N -0.385 9.991 1.472 1.00 . A A . 46 ASP N 1 1
10 9141 1 1 46 ASP O O -2.032 7.273 3.027 1.00 . A A . 46 ASP O 1 1
10 9142 1 1 46 ASP OD1 O -0.043 7.659 5.341 1.00 . A A . 46 ASP OD1 1 1
10 9143 1 1 46 ASP OD2 O 1.739 7.123 4.185 1.00 . A A . 46 ASP OD2 1 1
10 9144 1 1 47 THR C C -4.808 8.547 2.249 1.00 . A A . 47 THR C 1 1
10 9145 1 1 47 THR CA C -3.979 9.223 3.350 1.00 . A A . 47 THR CA 1 1
10 9146 1 1 47 THR CB C -4.650 10.544 3.789 1.00 . A A . 47 THR CB 1 1
10 9147 1 1 47 THR CG2 C -4.923 11.447 2.594 1.00 . A A . 47 THR CG2 1 1
10 9148 1 1 47 THR H H -2.308 10.360 2.711 1.00 . A A . 47 THR H 1 1
10 9149 1 1 47 THR HA H -3.947 8.563 4.206 1.00 . A A . 47 THR HA 1 1
10 9150 1 1 47 THR HB H -3.982 11.060 4.465 1.00 . A A . 47 THR HB 1 1
10 9151 1 1 47 THR HG1 H -5.955 9.317 4.618 1.00 . A A . 47 THR HG1 1 1
10 9152 1 1 47 THR HG21 H -5.569 10.936 1.895 1.00 . A A . 47 THR HG21 1 1
10 9153 1 1 47 THR HG22 H -3.990 11.692 2.107 1.00 . A A . 47 THR HG22 1 1
10 9154 1 1 47 THR HG23 H -5.403 12.355 2.929 1.00 . A A . 47 THR HG23 1 1
10 9155 1 1 47 THR N N -2.604 9.442 2.914 1.00 . A A . 47 THR N 1 1
10 9156 1 1 47 THR O O -6.012 8.322 2.401 1.00 . A A . 47 THR O 1 1
10 9157 1 1 47 THR OG1 O -5.879 10.268 4.473 1.00 . A A . 47 THR OG1 1 1
10 9158 1 1 48 VAL C C -4.163 6.048 0.082 1.00 . A A . 48 VAL C 1 1
10 9159 1 1 48 VAL CA C -4.770 7.450 0.082 1.00 . A A . 48 VAL CA 1 1
10 9160 1 1 48 VAL CB C -4.573 8.102 -1.306 1.00 . A A . 48 VAL CB 1 1
10 9161 1 1 48 VAL CG1 C -5.248 7.285 -2.400 1.00 . A A . 48 VAL CG1 1 1
10 9162 1 1 48 VAL CG2 C -5.101 9.530 -1.308 1.00 . A A . 48 VAL CG2 1 1
10 9163 1 1 48 VAL H H -3.242 8.559 1.021 1.00 . A A . 48 VAL H 1 1
10 9164 1 1 48 VAL HA H -5.829 7.377 0.286 1.00 . A A . 48 VAL HA 1 1
10 9165 1 1 48 VAL HB H -3.514 8.136 -1.517 1.00 . A A . 48 VAL HB 1 1
10 9166 1 1 48 VAL HG11 H -5.088 7.763 -3.355 1.00 . A A . 48 VAL HG11 1 1
10 9167 1 1 48 VAL HG12 H -6.308 7.221 -2.202 1.00 . A A . 48 VAL HG12 1 1
10 9168 1 1 48 VAL HG13 H -4.824 6.292 -2.420 1.00 . A A . 48 VAL HG13 1 1
10 9169 1 1 48 VAL HG21 H -4.566 10.111 -0.571 1.00 . A A . 48 VAL HG21 1 1
10 9170 1 1 48 VAL HG22 H -6.154 9.524 -1.068 1.00 . A A . 48 VAL HG22 1 1
10 9171 1 1 48 VAL HG23 H -4.956 9.965 -2.285 1.00 . A A . 48 VAL HG23 1 1
10 9172 1 1 48 VAL N N -4.158 8.242 1.136 1.00 . A A . 48 VAL N 1 1
10 9173 1 1 48 VAL O O -4.819 5.069 -0.268 1.00 . A A . 48 VAL O 1 1
10 9174 1 1 49 ARG C C -2.836 3.662 1.353 1.00 . A A . 49 ARG C 1 1
10 9175 1 1 49 ARG CA C -2.140 4.726 0.550 1.00 . A A . 49 ARG CA 1 1
10 9176 1 1 49 ARG CB C -0.764 4.974 1.173 1.00 . A A . 49 ARG CB 1 1
10 9177 1 1 49 ARG CD C 1.433 6.167 1.002 1.00 . A A . 49 ARG CD 1 1
10 9178 1 1 49 ARG CG C 0.092 5.889 0.348 1.00 . A A . 49 ARG CG 1 1
10 9179 1 1 49 ARG CZ C 3.165 7.913 0.814 1.00 . A A . 49 ARG CZ 1 1
10 9180 1 1 49 ARG H H -2.486 6.787 0.865 1.00 . A A . 49 ARG H 1 1
10 9181 1 1 49 ARG HA H -2.020 4.370 -0.465 1.00 . A A . 49 ARG HA 1 1
10 9182 1 1 49 ARG HB2 H -0.902 5.429 2.139 1.00 . A A . 49 ARG HB2 1 1
10 9183 1 1 49 ARG HB3 H -0.248 4.046 1.305 1.00 . A A . 49 ARG HB3 1 1
10 9184 1 1 49 ARG HD2 H 1.268 6.518 2.009 1.00 . A A . 49 ARG HD2 1 1
10 9185 1 1 49 ARG HD3 H 1.999 5.247 1.035 1.00 . A A . 49 ARG HD3 1 1
10 9186 1 1 49 ARG HE H 2.014 7.270 -0.689 1.00 . A A . 49 ARG HE 1 1
10 9187 1 1 49 ARG HG2 H 0.256 5.445 -0.622 1.00 . A A . 49 ARG HG2 1 1
10 9188 1 1 49 ARG HG3 H -0.441 6.799 0.244 1.00 . A A . 49 ARG HG3 1 1
10 9189 1 1 49 ARG HH11 H 2.847 7.245 2.708 1.00 . A A . 49 ARG HH11 1 1
10 9190 1 1 49 ARG HH12 H 4.135 8.404 2.534 1.00 . A A . 49 ARG HH12 1 1
10 9191 1 1 49 ARG HH21 H 3.663 8.812 -0.930 1.00 . A A . 49 ARG HH21 1 1
10 9192 1 1 49 ARG HH22 H 4.599 9.306 0.453 1.00 . A A . 49 ARG HH22 1 1
10 9193 1 1 49 ARG N N -2.908 5.973 0.525 1.00 . A A . 49 ARG N 1 1
10 9194 1 1 49 ARG NE N 2.205 7.168 0.269 1.00 . A A . 49 ARG NE 1 1
10 9195 1 1 49 ARG NH1 N 3.400 7.851 2.118 1.00 . A A . 49 ARG NH1 1 1
10 9196 1 1 49 ARG NH2 N 3.863 8.743 0.052 1.00 . A A . 49 ARG NH2 1 1
10 9197 1 1 49 ARG O O -2.846 2.499 0.974 1.00 . A A . 49 ARG O 1 1
10 9198 1 1 50 GLU C C -5.369 2.676 2.888 1.00 . A A . 50 GLU C 1 1
10 9199 1 1 50 GLU CA C -3.975 3.046 3.328 1.00 . A A . 50 GLU CA 1 1
10 9200 1 1 50 GLU CB C -3.934 3.400 4.795 1.00 . A A . 50 GLU CB 1 1
10 9201 1 1 50 GLU CD C -4.264 5.945 4.734 1.00 . A A . 50 GLU CD 1 1
10 9202 1 1 50 GLU CG C -3.451 4.758 5.222 1.00 . A A . 50 GLU CG 1 1
10 9203 1 1 50 GLU H H -3.383 4.982 2.746 1.00 . A A . 50 GLU H 1 1
10 9204 1 1 50 GLU HA H -3.372 2.157 3.203 1.00 . A A . 50 GLU HA 1 1
10 9205 1 1 50 GLU HB2 H -4.841 3.248 5.188 1.00 . A A . 50 GLU HB2 1 1
10 9206 1 1 50 GLU HB3 H -3.271 2.698 5.282 1.00 . A A . 50 GLU HB3 1 1
10 9207 1 1 50 GLU HG2 H -3.476 4.720 6.259 1.00 . A A . 50 GLU HG2 1 1
10 9208 1 1 50 GLU HG3 H -2.416 4.863 4.975 1.00 . A A . 50 GLU HG3 1 1
10 9209 1 1 50 GLU N N -3.371 4.033 2.485 1.00 . A A . 50 GLU N 1 1
10 9210 1 1 50 GLU O O -5.783 1.545 3.046 1.00 . A A . 50 GLU O 1 1
10 9211 1 1 50 GLU OE1 O -4.762 5.913 3.592 1.00 . A A . 50 GLU OE1 1 1
10 9212 1 1 50 GLU OE2 O -4.420 6.919 5.504 1.00 . A A . 50 GLU OE2 1 1
10 9213 1 1 51 SER C C -7.163 2.301 0.536 1.00 . A A . 51 SER C 1 1
10 9214 1 1 51 SER CA C -7.372 3.265 1.708 1.00 . A A . 51 SER CA 1 1
10 9215 1 1 51 SER CB C -8.091 4.534 1.259 1.00 . A A . 51 SER CB 1 1
10 9216 1 1 51 SER H H -5.774 4.536 2.311 1.00 . A A . 51 SER H 1 1
10 9217 1 1 51 SER HA H -7.969 2.758 2.457 1.00 . A A . 51 SER HA 1 1
10 9218 1 1 51 SER HB2 H -7.529 5.007 0.468 1.00 . A A . 51 SER HB2 1 1
10 9219 1 1 51 SER HB3 H -9.079 4.281 0.900 1.00 . A A . 51 SER HB3 1 1
10 9220 1 1 51 SER HG H -7.972 4.997 3.161 1.00 . A A . 51 SER HG 1 1
10 9221 1 1 51 SER N N -6.092 3.603 2.314 1.00 . A A . 51 SER N 1 1
10 9222 1 1 51 SER O O -8.111 1.745 -0.010 1.00 . A A . 51 SER O 1 1
10 9223 1 1 51 SER OG O -8.217 5.444 2.341 1.00 . A A . 51 SER OG 1 1
10 9224 1 1 52 LEU C C -5.706 -0.164 -0.684 1.00 . A A . 52 LEU C 1 1
10 9225 1 1 52 LEU CA C -5.523 1.265 -0.945 1.00 . A A . 52 LEU CA 1 1
10 9226 1 1 52 LEU CB C -4.073 1.518 -1.324 1.00 . A A . 52 LEU CB 1 1
10 9227 1 1 52 LEU CD1 C -2.451 3.009 -2.550 1.00 . A A . 52 LEU CD1 1 1
10 9228 1 1 52 LEU CD2 C -4.876 3.115 -3.095 1.00 . A A . 52 LEU CD2 1 1
10 9229 1 1 52 LEU CG C -3.849 2.880 -1.998 1.00 . A A . 52 LEU CG 1 1
10 9230 1 1 52 LEU H H -5.193 2.589 0.657 1.00 . A A . 52 LEU H 1 1
10 9231 1 1 52 LEU HA H -6.097 1.492 -1.692 1.00 . A A . 52 LEU HA 1 1
10 9232 1 1 52 LEU HB2 H -3.472 1.455 -0.422 1.00 . A A . 52 LEU HB2 1 1
10 9233 1 1 52 LEU HB3 H -3.742 0.742 -1.959 1.00 . A A . 52 LEU HB3 1 1
10 9234 1 1 52 LEU HD11 H -2.280 2.234 -3.283 1.00 . A A . 52 LEU HD11 1 1
10 9235 1 1 52 LEU HD12 H -1.736 2.908 -1.748 1.00 . A A . 52 LEU HD12 1 1
10 9236 1 1 52 LEU HD13 H -2.336 3.975 -3.016 1.00 . A A . 52 LEU HD13 1 1
10 9237 1 1 52 LEU HD21 H -4.784 2.344 -3.846 1.00 . A A . 52 LEU HD21 1 1
10 9238 1 1 52 LEU HD22 H -4.702 4.079 -3.551 1.00 . A A . 52 LEU HD22 1 1
10 9239 1 1 52 LEU HD23 H -5.869 3.090 -2.671 1.00 . A A . 52 LEU HD23 1 1
10 9240 1 1 52 LEU HG H -3.979 3.656 -1.257 1.00 . A A . 52 LEU HG 1 1
10 9241 1 1 52 LEU N N -5.900 2.119 0.164 1.00 . A A . 52 LEU N 1 1
10 9242 1 1 52 LEU O O -6.353 -0.934 -1.380 1.00 . A A . 52 LEU O 1 1
10 9243 1 1 53 PHE C C -5.920 -2.463 1.314 1.00 . A A . 53 PHE C 1 1
10 9244 1 1 53 PHE CA C -4.759 -1.654 0.798 1.00 . A A . 53 PHE CA 1 1
10 9245 1 1 53 PHE CB C -3.892 -1.031 1.773 1.00 . A A . 53 PHE CB 1 1
10 9246 1 1 53 PHE CD1 C -5.060 -0.868 3.947 1.00 . A A . 53 PHE CD1 1 1
10 9247 1 1 53 PHE CD2 C -3.198 -2.313 3.767 1.00 . A A . 53 PHE CD2 1 1
10 9248 1 1 53 PHE CE1 C -5.219 -1.210 5.271 1.00 . A A . 53 PHE CE1 1 1
10 9249 1 1 53 PHE CE2 C -3.337 -2.671 5.090 1.00 . A A . 53 PHE CE2 1 1
10 9250 1 1 53 PHE CG C -4.060 -1.413 3.195 1.00 . A A . 53 PHE CG 1 1
10 9251 1 1 53 PHE CZ C -4.353 -2.117 5.846 1.00 . A A . 53 PHE CZ 1 1
10 9252 1 1 53 PHE H H -5.021 0.338 0.976 1.00 . A A . 53 PHE H 1 1
10 9253 1 1 53 PHE HA H -4.181 -2.155 0.038 1.00 . A A . 53 PHE HA 1 1
10 9254 1 1 53 PHE HB2 H -2.893 -1.208 1.493 1.00 . A A . 53 PHE HB2 1 1
10 9255 1 1 53 PHE HB3 H -4.145 0.065 1.623 1.00 . A A . 53 PHE HB3 1 1
10 9256 1 1 53 PHE HD1 H -5.727 -0.157 3.468 1.00 . A A . 53 PHE HD1 1 1
10 9257 1 1 53 PHE HD2 H -2.408 -2.733 3.159 1.00 . A A . 53 PHE HD2 1 1
10 9258 1 1 53 PHE HE1 H -6.014 -0.770 5.854 1.00 . A A . 53 PHE HE1 1 1
10 9259 1 1 53 PHE HE2 H -2.655 -3.382 5.536 1.00 . A A . 53 PHE HE2 1 1
10 9260 1 1 53 PHE HZ H -4.469 -2.392 6.884 1.00 . A A . 53 PHE HZ 1 1
10 9261 1 1 53 PHE N N -5.182 -0.419 0.370 1.00 . A A . 53 PHE N 1 1
10 9262 1 1 53 PHE O O -5.939 -3.687 1.252 1.00 . A A . 53 PHE O 1 1
10 9263 1 1 54 GLU C C -8.870 -2.860 0.941 1.00 . A A . 54 GLU C 1 1
10 9264 1 1 54 GLU CA C -8.194 -2.258 2.171 1.00 . A A . 54 GLU CA 1 1
10 9265 1 1 54 GLU CB C -9.092 -1.157 2.737 1.00 . A A . 54 GLU CB 1 1
10 9266 1 1 54 GLU CD C -9.221 1.048 3.944 1.00 . A A . 54 GLU CD 1 1
10 9267 1 1 54 GLU CG C -8.327 0.021 3.287 1.00 . A A . 54 GLU CG 1 1
10 9268 1 1 54 GLU H H -6.675 -0.767 1.961 1.00 . A A . 54 GLU H 1 1
10 9269 1 1 54 GLU HA H -8.054 -3.028 2.914 1.00 . A A . 54 GLU HA 1 1
10 9270 1 1 54 GLU HB2 H -9.744 -0.802 1.954 1.00 . A A . 54 GLU HB2 1 1
10 9271 1 1 54 GLU HB3 H -9.693 -1.569 3.532 1.00 . A A . 54 GLU HB3 1 1
10 9272 1 1 54 GLU HG2 H -7.614 -0.335 4.015 1.00 . A A . 54 GLU HG2 1 1
10 9273 1 1 54 GLU HG3 H -7.801 0.490 2.463 1.00 . A A . 54 GLU HG3 1 1
10 9274 1 1 54 GLU N N -6.882 -1.720 1.806 1.00 . A A . 54 GLU N 1 1
10 9275 1 1 54 GLU O O -9.560 -3.877 1.025 1.00 . A A . 54 GLU O 1 1
10 9276 1 1 54 GLU OE1 O -9.805 1.878 3.223 1.00 . A A . 54 GLU OE1 1 1
10 9277 1 1 54 GLU OE2 O -9.343 1.025 5.188 1.00 . A A . 54 GLU OE2 1 1
10 9278 1 1 55 GLU C C -8.563 -3.977 -1.903 1.00 . A A . 55 GLU C 1 1
10 9279 1 1 55 GLU CA C -9.251 -2.695 -1.455 1.00 . A A . 55 GLU CA 1 1
10 9280 1 1 55 GLU CB C -9.120 -1.639 -2.558 1.00 . A A . 55 GLU CB 1 1
10 9281 1 1 55 GLU CD C -10.812 0.028 -1.667 1.00 . A A . 55 GLU CD 1 1
10 9282 1 1 55 GLU CG C -9.384 -0.211 -2.102 1.00 . A A . 55 GLU CG 1 1
10 9283 1 1 55 GLU H H -8.129 -1.392 -0.199 1.00 . A A . 55 GLU H 1 1
10 9284 1 1 55 GLU HA H -10.295 -2.909 -1.278 1.00 . A A . 55 GLU HA 1 1
10 9285 1 1 55 GLU HB2 H -8.116 -1.679 -2.958 1.00 . A A . 55 GLU HB2 1 1
10 9286 1 1 55 GLU HB3 H -9.818 -1.875 -3.347 1.00 . A A . 55 GLU HB3 1 1
10 9287 1 1 55 GLU HG2 H -8.733 0.010 -1.270 1.00 . A A . 55 GLU HG2 1 1
10 9288 1 1 55 GLU HG3 H -9.157 0.457 -2.920 1.00 . A A . 55 GLU HG3 1 1
10 9289 1 1 55 GLU N N -8.668 -2.218 -0.202 1.00 . A A . 55 GLU N 1 1
10 9290 1 1 55 GLU O O -9.224 -4.974 -2.184 1.00 . A A . 55 GLU O 1 1
10 9291 1 1 55 GLU OE1 O -11.157 -0.330 -0.525 1.00 . A A . 55 GLU OE1 1 1
10 9292 1 1 55 GLU OE2 O -11.585 0.613 -2.459 1.00 . A A . 55 GLU OE2 1 1
10 9293 1 1 56 TRP C C -6.523 -6.229 -1.309 1.00 . A A . 56 TRP C 1 1
10 9294 1 1 56 TRP CA C -6.442 -5.109 -2.344 1.00 . A A . 56 TRP CA 1 1
10 9295 1 1 56 TRP CB C -5.038 -4.695 -2.617 1.00 . A A . 56 TRP CB 1 1
10 9296 1 1 56 TRP CD1 C -3.617 -6.635 -3.502 1.00 . A A . 56 TRP CD1 1 1
10 9297 1 1 56 TRP CD2 C -3.097 -5.824 -1.746 1.00 . A A . 56 TRP CD2 1 1
10 9298 1 1 56 TRP CE2 C -2.301 -6.956 -1.901 1.00 . A A . 56 TRP CE2 1 1
10 9299 1 1 56 TRP CE3 C -2.952 -5.064 -0.817 1.00 . A A . 56 TRP CE3 1 1
10 9300 1 1 56 TRP CG C -4.021 -5.784 -2.608 1.00 . A A . 56 TRP CG 1 1
10 9301 1 1 56 TRP CH2 C -1.183 -6.391 -0.099 1.00 . A A . 56 TRP CH2 1 1
10 9302 1 1 56 TRP CZ2 C -1.326 -7.284 -1.031 1.00 . A A . 56 TRP CZ2 1 1
10 9303 1 1 56 TRP CZ3 C -2.037 -5.294 -0.066 1.00 . A A . 56 TRP CZ3 1 1
10 9304 1 1 56 TRP H H -6.768 -3.127 -1.672 1.00 . A A . 56 TRP H 1 1
10 9305 1 1 56 TRP HA H -6.835 -5.446 -3.253 1.00 . A A . 56 TRP HA 1 1
10 9306 1 1 56 TRP HB2 H -5.000 -4.221 -3.580 1.00 . A A . 56 TRP HB2 1 1
10 9307 1 1 56 TRP HB3 H -4.746 -3.972 -1.868 1.00 . A A . 56 TRP HB3 1 1
10 9308 1 1 56 TRP HD1 H -4.010 -6.649 -4.352 1.00 . A A . 56 TRP HD1 1 1
10 9309 1 1 56 TRP HE1 H -2.280 -8.269 -3.399 1.00 . A A . 56 TRP HE1 1 1
10 9310 1 1 56 TRP HE3 H -3.556 -4.176 -0.700 1.00 . A A . 56 TRP HE3 1 1
10 9311 1 1 56 TRP HH2 H -0.439 -6.501 0.666 1.00 . A A . 56 TRP HH2 1 1
10 9312 1 1 56 TRP HZ2 H -0.688 -8.149 -1.106 1.00 . A A . 56 TRP HZ2 1 1
10 9313 1 1 56 TRP HZ3 H -1.835 -4.567 0.458 1.00 . A A . 56 TRP HZ3 1 1
10 9314 1 1 56 TRP N N -7.232 -3.951 -1.933 1.00 . A A . 56 TRP N 1 1
10 9315 1 1 56 TRP NE1 N -2.672 -7.490 -3.002 1.00 . A A . 56 TRP NE1 1 1
10 9316 1 1 56 TRP O O -6.182 -7.387 -1.556 1.00 . A A . 56 TRP O 1 1
10 9317 1 1 57 CYS C C -8.271 -7.812 0.573 1.00 . A A . 57 CYS C 1 1
10 9318 1 1 57 CYS CA C -7.234 -6.762 0.956 1.00 . A A . 57 CYS CA 1 1
10 9319 1 1 57 CYS CB C -7.740 -5.992 2.177 1.00 . A A . 57 CYS CB 1 1
10 9320 1 1 57 CYS H H -7.234 -4.915 -0.068 1.00 . A A . 57 CYS H 1 1
10 9321 1 1 57 CYS HA H -6.285 -7.240 1.203 1.00 . A A . 57 CYS HA 1 1
10 9322 1 1 57 CYS HB2 H -6.935 -5.383 2.565 1.00 . A A . 57 CYS HB2 1 1
10 9323 1 1 57 CYS HB3 H -8.553 -5.348 1.874 1.00 . A A . 57 CYS HB3 1 1
10 9324 1 1 57 CYS HG H -9.454 -6.491 3.995 1.00 . A A . 57 CYS HG 1 1
10 9325 1 1 57 CYS N N -7.008 -5.849 -0.160 1.00 . A A . 57 CYS N 1 1
10 9326 1 1 57 CYS O O -8.049 -9.014 0.725 1.00 . A A . 57 CYS O 1 1
10 9327 1 1 57 CYS SG S -8.332 -7.037 3.525 1.00 . A A . 57 CYS SG 1 1
10 9328 1 1 58 GLY C C -10.439 -8.308 -1.909 1.00 . A A . 58 GLY C 1 1
10 9329 1 1 58 GLY CA C -10.442 -8.231 -0.406 1.00 . A A . 58 GLY CA 1 1
10 9330 1 1 58 GLY H H -9.513 -6.360 -0.049 1.00 . A A . 58 GLY H 1 1
10 9331 1 1 58 GLY HA2 H -10.275 -9.216 0.004 1.00 . A A . 58 GLY HA2 1 1
10 9332 1 1 58 GLY HA3 H -11.399 -7.860 -0.073 1.00 . A A . 58 GLY HA3 1 1
10 9333 1 1 58 GLY N N -9.396 -7.337 0.047 1.00 . A A . 58 GLY N 1 1
10 9334 1 1 58 GLY O O -11.458 -8.567 -2.545 1.00 . A A . 58 GLY O 1 1
10 9335 1 1 59 GLU C C -8.824 -9.322 -4.491 1.00 . A A . 59 GLU C 1 1
10 9336 1 1 59 GLU CA C -9.085 -7.952 -3.885 1.00 . A A . 59 GLU CA 1 1
10 9337 1 1 59 GLU CB C -7.909 -7.019 -4.153 1.00 . A A . 59 GLU CB 1 1
10 9338 1 1 59 GLU CD C -9.201 -5.482 -5.688 1.00 . A A . 59 GLU CD 1 1
10 9339 1 1 59 GLU CG C -7.960 -6.330 -5.511 1.00 . A A . 59 GLU CG 1 1
10 9340 1 1 59 GLU H H -8.483 -7.973 -1.878 1.00 . A A . 59 GLU H 1 1
10 9341 1 1 59 GLU HA H -9.983 -7.532 -4.312 1.00 . A A . 59 GLU HA 1 1
10 9342 1 1 59 GLU HB2 H -7.871 -6.254 -3.359 1.00 . A A . 59 GLU HB2 1 1
10 9343 1 1 59 GLU HB3 H -6.999 -7.602 -4.110 1.00 . A A . 59 GLU HB3 1 1
10 9344 1 1 59 GLU HG2 H -7.092 -5.696 -5.611 1.00 . A A . 59 GLU HG2 1 1
10 9345 1 1 59 GLU HG3 H -7.945 -7.085 -6.284 1.00 . A A . 59 GLU HG3 1 1
10 9346 1 1 59 GLU N N -9.265 -8.068 -2.461 1.00 . A A . 59 GLU N 1 1
10 9347 1 1 59 GLU O O -9.744 -9.887 -5.116 1.00 . A A . 59 GLU O 1 1
10 9348 1 1 59 GLU OXT O -7.701 -9.844 -4.322 1.00 . A A . 59 GLU OXT 1 1
10 9349 1 1 59 GLU OE1 O -9.178 -4.300 -5.295 1.00 . A A . 59 GLU OE1 1 1
10 9350 1 1 59 GLU OE2 O -10.210 -5.994 -6.214 1.00 . A A . 59 GLU OE2 1 1
11 9351 1 1 5 ASP C C -8.916 6.056 -9.995 1.00 . A A . 5 ASP C 1 1
11 9352 1 1 5 ASP CA C -9.032 7.433 -9.348 1.00 . A A . 5 ASP CA 1 1
11 9353 1 1 5 ASP CB C -9.591 8.478 -10.333 1.00 . A A . 5 ASP CB 1 1
11 9354 1 1 5 ASP CG C -8.768 8.648 -11.599 1.00 . A A . 5 ASP CG 1 1
11 9355 1 1 5 ASP H H -6.921 7.351 -9.083 1.00 . A A . 5 ASP H 1 1
11 9356 1 1 5 ASP HA H -9.712 7.352 -8.511 1.00 . A A . 5 ASP HA 1 1
11 9357 1 1 5 ASP HB2 H -10.589 8.183 -10.623 1.00 . A A . 5 ASP HB2 1 1
11 9358 1 1 5 ASP HB3 H -9.643 9.435 -9.833 1.00 . A A . 5 ASP HB3 1 1
11 9359 1 1 5 ASP N N -7.742 7.848 -8.812 1.00 . A A . 5 ASP N 1 1
11 9360 1 1 5 ASP O O -8.979 5.910 -11.210 1.00 . A A . 5 ASP O 1 1
11 9361 1 1 5 ASP OD1 O -7.658 9.222 -11.530 1.00 . A A . 5 ASP OD1 1 1
11 9362 1 1 5 ASP OD2 O -9.246 8.232 -12.679 1.00 . A A . 5 ASP OD2 1 1
11 9363 1 1 6 ILE C C -7.590 3.474 -10.715 1.00 . A A . 6 ILE C 1 1
11 9364 1 1 6 ILE CA C -8.539 3.657 -9.526 1.00 . A A . 6 ILE CA 1 1
11 9365 1 1 6 ILE CB C -9.854 2.885 -9.775 1.00 . A A . 6 ILE CB 1 1
11 9366 1 1 6 ILE CD1 C -11.947 2.719 -11.226 1.00 . A A . 6 ILE CD1 1 1
11 9367 1 1 6 ILE CG1 C -10.708 3.515 -10.887 1.00 . A A . 6 ILE CG1 1 1
11 9368 1 1 6 ILE CG2 C -10.656 2.787 -8.484 1.00 . A A . 6 ILE CG2 1 1
11 9369 1 1 6 ILE H H -8.711 5.275 -8.184 1.00 . A A . 6 ILE H 1 1
11 9370 1 1 6 ILE HA H -8.062 3.184 -8.678 1.00 . A A . 6 ILE HA 1 1
11 9371 1 1 6 ILE HB H -9.571 1.887 -10.070 1.00 . A A . 6 ILE HB 1 1
11 9372 1 1 6 ILE HD11 H -12.585 2.658 -10.358 1.00 . A A . 6 ILE HD11 1 1
11 9373 1 1 6 ILE HD12 H -11.662 1.724 -11.536 1.00 . A A . 6 ILE HD12 1 1
11 9374 1 1 6 ILE HD13 H -12.478 3.207 -12.030 1.00 . A A . 6 ILE HD13 1 1
11 9375 1 1 6 ILE HG12 H -11.025 4.498 -10.572 1.00 . A A . 6 ILE HG12 1 1
11 9376 1 1 6 ILE HG13 H -10.112 3.604 -11.783 1.00 . A A . 6 ILE HG13 1 1
11 9377 1 1 6 ILE HG21 H -10.073 2.269 -7.737 1.00 . A A . 6 ILE HG21 1 1
11 9378 1 1 6 ILE HG22 H -11.572 2.243 -8.667 1.00 . A A . 6 ILE HG22 1 1
11 9379 1 1 6 ILE HG23 H -10.893 3.779 -8.130 1.00 . A A . 6 ILE HG23 1 1
11 9380 1 1 6 ILE N N -8.733 5.057 -9.137 1.00 . A A . 6 ILE N 1 1
11 9381 1 1 6 ILE O O -7.981 3.500 -11.883 1.00 . A A . 6 ILE O 1 1
11 9382 1 1 7 ASP C C -4.019 2.669 -10.657 1.00 . A A . 7 ASP C 1 1
11 9383 1 1 7 ASP CA C -5.268 3.018 -11.349 1.00 . A A . 7 ASP CA 1 1
11 9384 1 1 7 ASP CB C -5.044 4.243 -12.253 1.00 . A A . 7 ASP CB 1 1
11 9385 1 1 7 ASP CG C -3.982 4.020 -13.320 1.00 . A A . 7 ASP CG 1 1
11 9386 1 1 7 ASP H H -6.124 3.259 -9.419 1.00 . A A . 7 ASP H 1 1
11 9387 1 1 7 ASP HA H -5.522 2.259 -11.858 1.00 . A A . 7 ASP HA 1 1
11 9388 1 1 7 ASP HB2 H -5.973 4.488 -12.748 1.00 . A A . 7 ASP HB2 1 1
11 9389 1 1 7 ASP HB3 H -4.740 5.080 -11.640 1.00 . A A . 7 ASP HB3 1 1
11 9390 1 1 7 ASP N N -6.337 3.261 -10.373 1.00 . A A . 7 ASP N 1 1
11 9391 1 1 7 ASP O O -3.361 1.635 -10.793 1.00 . A A . 7 ASP O 1 1
11 9392 1 1 7 ASP OD1 O -2.785 3.908 -12.975 1.00 . A A . 7 ASP OD1 1 1
11 9393 1 1 7 ASP OD2 O -4.340 3.984 -14.517 1.00 . A A . 7 ASP OD2 1 1
11 9394 1 1 8 GLU C C -2.874 2.850 -7.731 1.00 . A A . 8 GLU C 1 1
11 9395 1 1 8 GLU CA C -2.748 3.749 -8.958 1.00 . A A . 8 GLU CA 1 1
11 9396 1 1 8 GLU CB C -2.653 5.221 -8.528 1.00 . A A . 8 GLU CB 1 1
11 9397 1 1 8 GLU CD C -5.155 5.562 -8.283 1.00 . A A . 8 GLU CD 1 1
11 9398 1 1 8 GLU CG C -3.795 5.689 -7.628 1.00 . A A . 8 GLU CG 1 1
11 9399 1 1 8 GLU H H -4.635 4.160 -9.917 1.00 . A A . 8 GLU H 1 1
11 9400 1 1 8 GLU HA H -1.846 3.483 -9.490 1.00 . A A . 8 GLU HA 1 1
11 9401 1 1 8 GLU HB2 H -1.728 5.366 -7.994 1.00 . A A . 8 GLU HB2 1 1
11 9402 1 1 8 GLU HB3 H -2.648 5.841 -9.413 1.00 . A A . 8 GLU HB3 1 1
11 9403 1 1 8 GLU HG2 H -3.789 5.091 -6.728 1.00 . A A . 8 GLU HG2 1 1
11 9404 1 1 8 GLU HG3 H -3.631 6.725 -7.369 1.00 . A A . 8 GLU HG3 1 1
11 9405 1 1 8 GLU N N -3.875 3.557 -9.867 1.00 . A A . 8 GLU N 1 1
11 9406 1 1 8 GLU O O -1.880 2.431 -7.149 1.00 . A A . 8 GLU O 1 1
11 9407 1 1 8 GLU OE1 O -5.517 6.448 -9.080 1.00 . A A . 8 GLU OE1 1 1
11 9408 1 1 8 GLU OE2 O -5.846 4.548 -8.031 1.00 . A A . 8 GLU OE2 1 1
11 9409 1 1 9 ARG C C -3.740 0.368 -6.302 1.00 . A A . 9 ARG C 1 1
11 9410 1 1 9 ARG CA C -4.389 1.741 -6.178 1.00 . A A . 9 ARG CA 1 1
11 9411 1 1 9 ARG CB C -5.910 1.608 -6.001 1.00 . A A . 9 ARG CB 1 1
11 9412 1 1 9 ARG CD C -8.124 0.774 -6.878 1.00 . A A . 9 ARG CD 1 1
11 9413 1 1 9 ARG CG C -6.619 0.819 -7.097 1.00 . A A . 9 ARG CG 1 1
11 9414 1 1 9 ARG CZ C -9.585 -1.078 -7.608 1.00 . A A . 9 ARG CZ 1 1
11 9415 1 1 9 ARG H H -4.862 2.976 -7.829 1.00 . A A . 9 ARG H 1 1
11 9416 1 1 9 ARG HA H -3.975 2.234 -5.305 1.00 . A A . 9 ARG HA 1 1
11 9417 1 1 9 ARG HB2 H -6.113 1.127 -5.055 1.00 . A A . 9 ARG HB2 1 1
11 9418 1 1 9 ARG HB3 H -6.328 2.594 -5.986 1.00 . A A . 9 ARG HB3 1 1
11 9419 1 1 9 ARG HD2 H -8.316 0.340 -5.910 1.00 . A A . 9 ARG HD2 1 1
11 9420 1 1 9 ARG HD3 H -8.512 1.780 -6.907 1.00 . A A . 9 ARG HD3 1 1
11 9421 1 1 9 ARG HE H -8.676 0.220 -8.831 1.00 . A A . 9 ARG HE 1 1
11 9422 1 1 9 ARG HG2 H -6.414 1.280 -8.048 1.00 . A A . 9 ARG HG2 1 1
11 9423 1 1 9 ARG HG3 H -6.235 -0.191 -7.101 1.00 . A A . 9 ARG HG3 1 1
11 9424 1 1 9 ARG HH11 H -9.469 -0.823 -5.592 1.00 . A A . 9 ARG HH11 1 1
11 9425 1 1 9 ARG HH12 H -10.424 -2.186 -6.122 1.00 . A A . 9 ARG HH12 1 1
11 9426 1 1 9 ARG HH21 H -9.984 -1.529 -9.552 1.00 . A A . 9 ARG HH21 1 1
11 9427 1 1 9 ARG HH22 H -10.718 -2.587 -8.376 1.00 . A A . 9 ARG HH22 1 1
11 9428 1 1 9 ARG N N -4.111 2.570 -7.342 1.00 . A A . 9 ARG N 1 1
11 9429 1 1 9 ARG NE N -8.807 -0.030 -7.894 1.00 . A A . 9 ARG NE 1 1
11 9430 1 1 9 ARG NH1 N -9.847 -1.388 -6.343 1.00 . A A . 9 ARG NH1 1 1
11 9431 1 1 9 ARG NH2 N -10.139 -1.783 -8.590 1.00 . A A . 9 ARG NH2 1 1
11 9432 1 1 9 ARG O O -3.006 -0.055 -5.418 1.00 . A A . 9 ARG O 1 1
11 9433 1 1 10 ASN C C -1.959 -1.686 -7.642 1.00 . A A . 10 ASN C 1 1
11 9434 1 1 10 ASN CA C -3.467 -1.648 -7.668 1.00 . A A . 10 ASN CA 1 1
11 9435 1 1 10 ASN CB C -3.994 -2.198 -9.000 1.00 . A A . 10 ASN CB 1 1
11 9436 1 1 10 ASN CG C -5.481 -2.484 -8.948 1.00 . A A . 10 ASN CG 1 1
11 9437 1 1 10 ASN H H -4.483 0.167 -8.131 1.00 . A A . 10 ASN H 1 1
11 9438 1 1 10 ASN HA H -3.827 -2.288 -6.852 1.00 . A A . 10 ASN HA 1 1
11 9439 1 1 10 ASN HB2 H -3.811 -1.473 -9.781 1.00 . A A . 10 ASN HB2 1 1
11 9440 1 1 10 ASN HB3 H -3.475 -3.114 -9.235 1.00 . A A . 10 ASN HB3 1 1
11 9441 1 1 10 ASN HD21 H -5.899 -0.659 -9.605 1.00 . A A . 10 ASN HD21 1 1
11 9442 1 1 10 ASN HD22 H -7.262 -1.658 -9.242 1.00 . A A . 10 ASN HD22 1 1
11 9443 1 1 10 ASN N N -3.963 -0.282 -7.434 1.00 . A A . 10 ASN N 1 1
11 9444 1 1 10 ASN ND2 N -6.294 -1.503 -9.310 1.00 . A A . 10 ASN ND2 1 1
11 9445 1 1 10 ASN O O -1.369 -2.741 -7.435 1.00 . A A . 10 ASN O 1 1
11 9446 1 1 10 ASN OD1 O -5.899 -3.582 -8.597 1.00 . A A . 10 ASN OD1 1 1
11 9447 1 1 11 ILE C C 0.458 -0.833 -6.242 1.00 . A A . 11 ILE C 1 1
11 9448 1 1 11 ILE CA C 0.086 -0.428 -7.661 1.00 . A A . 11 ILE CA 1 1
11 9449 1 1 11 ILE CB C 0.608 0.999 -7.950 1.00 . A A . 11 ILE CB 1 1
11 9450 1 1 11 ILE CD1 C 0.682 2.819 -9.732 1.00 . A A . 11 ILE CD1 1 1
11 9451 1 1 11 ILE CG1 C 0.264 1.408 -9.384 1.00 . A A . 11 ILE CG1 1 1
11 9452 1 1 11 ILE CG2 C 2.113 1.078 -7.721 1.00 . A A . 11 ILE CG2 1 1
11 9453 1 1 11 ILE H H -1.858 0.260 -8.079 1.00 . A A . 11 ILE H 1 1
11 9454 1 1 11 ILE HA H 0.553 -1.111 -8.355 1.00 . A A . 11 ILE HA 1 1
11 9455 1 1 11 ILE HB H 0.127 1.680 -7.264 1.00 . A A . 11 ILE HB 1 1
11 9456 1 1 11 ILE HD11 H 0.185 3.515 -9.073 1.00 . A A . 11 ILE HD11 1 1
11 9457 1 1 11 ILE HD12 H 0.409 3.035 -10.754 1.00 . A A . 11 ILE HD12 1 1
11 9458 1 1 11 ILE HD13 H 1.752 2.917 -9.618 1.00 . A A . 11 ILE HD13 1 1
11 9459 1 1 11 ILE HG12 H 0.755 0.738 -10.071 1.00 . A A . 11 ILE HG12 1 1
11 9460 1 1 11 ILE HG13 H -0.806 1.336 -9.524 1.00 . A A . 11 ILE HG13 1 1
11 9461 1 1 11 ILE HG21 H 2.615 0.380 -8.376 1.00 . A A . 11 ILE HG21 1 1
11 9462 1 1 11 ILE HG22 H 2.334 0.828 -6.694 1.00 . A A . 11 ILE HG22 1 1
11 9463 1 1 11 ILE HG23 H 2.456 2.080 -7.928 1.00 . A A . 11 ILE HG23 1 1
11 9464 1 1 11 ILE N N -1.343 -0.534 -7.828 1.00 . A A . 11 ILE N 1 1
11 9465 1 1 11 ILE O O 1.312 -1.690 -6.056 1.00 . A A . 11 ILE O 1 1
11 9466 1 1 12 PHE C C -0.068 -1.908 -3.386 1.00 . A A . 12 PHE C 1 1
11 9467 1 1 12 PHE CA C 0.181 -0.479 -3.859 1.00 . A A . 12 PHE CA 1 1
11 9468 1 1 12 PHE CB C -0.501 0.520 -2.933 1.00 . A A . 12 PHE CB 1 1
11 9469 1 1 12 PHE CD1 C 0.795 2.491 -3.821 1.00 . A A . 12 PHE CD1 1 1
11 9470 1 1 12 PHE CD2 C 0.505 2.319 -1.452 1.00 . A A . 12 PHE CD2 1 1
11 9471 1 1 12 PHE CE1 C 1.496 3.661 -3.644 1.00 . A A . 12 PHE CE1 1 1
11 9472 1 1 12 PHE CE2 C 1.209 3.491 -1.282 1.00 . A A . 12 PHE CE2 1 1
11 9473 1 1 12 PHE CG C 0.289 1.795 -2.731 1.00 . A A . 12 PHE CG 1 1
11 9474 1 1 12 PHE CZ C 1.705 4.161 -2.378 1.00 . A A . 12 PHE CZ 1 1
11 9475 1 1 12 PHE H H -1.023 0.275 -5.439 1.00 . A A . 12 PHE H 1 1
11 9476 1 1 12 PHE HA H 1.249 -0.302 -3.821 1.00 . A A . 12 PHE HA 1 1
11 9477 1 1 12 PHE HB2 H -1.458 0.792 -3.357 1.00 . A A . 12 PHE HB2 1 1
11 9478 1 1 12 PHE HB3 H -0.662 0.058 -1.967 1.00 . A A . 12 PHE HB3 1 1
11 9479 1 1 12 PHE HD1 H 0.638 2.109 -4.819 1.00 . A A . 12 PHE HD1 1 1
11 9480 1 1 12 PHE HD2 H 0.108 1.808 -0.585 1.00 . A A . 12 PHE HD2 1 1
11 9481 1 1 12 PHE HE1 H 1.885 4.190 -4.503 1.00 . A A . 12 PHE HE1 1 1
11 9482 1 1 12 PHE HE2 H 1.372 3.883 -0.290 1.00 . A A . 12 PHE HE2 1 1
11 9483 1 1 12 PHE HZ H 2.255 5.081 -2.244 1.00 . A A . 12 PHE HZ 1 1
11 9484 1 1 12 PHE N N -0.232 -0.272 -5.241 1.00 . A A . 12 PHE N 1 1
11 9485 1 1 12 PHE O O 0.858 -2.493 -2.975 1.00 . A A . 12 PHE O 1 1
11 9486 1 1 13 PHE C C -0.468 -4.776 -4.049 1.00 . A A . 13 PHE C 1 1
11 9487 1 1 13 PHE CA C -1.586 -3.941 -3.433 1.00 . A A . 13 PHE CA 1 1
11 9488 1 1 13 PHE CB C -2.669 -4.143 -4.336 1.00 . A A . 13 PHE CB 1 1
11 9489 1 1 13 PHE CD1 C -3.986 -2.066 -3.644 1.00 . A A . 13 PHE CD1 1 1
11 9490 1 1 13 PHE CD2 C -4.750 -3.372 -5.477 1.00 . A A . 13 PHE CD2 1 1
11 9491 1 1 13 PHE CE1 C -5.088 -1.248 -3.779 1.00 . A A . 13 PHE CE1 1 1
11 9492 1 1 13 PHE CE2 C -5.861 -2.571 -5.598 1.00 . A A . 13 PHE CE2 1 1
11 9493 1 1 13 PHE CG C -3.793 -3.135 -4.504 1.00 . A A . 13 PHE CG 1 1
11 9494 1 1 13 PHE CZ C -6.028 -1.506 -4.752 1.00 . A A . 13 PHE CZ 1 1
11 9495 1 1 13 PHE H H -2.007 -1.879 -3.816 1.00 . A A . 13 PHE H 1 1
11 9496 1 1 13 PHE HA H -1.920 -4.418 -2.439 1.00 . A A . 13 PHE HA 1 1
11 9497 1 1 13 PHE HB2 H -2.210 -4.293 -5.125 1.00 . A A . 13 PHE HB2 1 1
11 9498 1 1 13 PHE HB3 H -3.138 -5.043 -4.082 1.00 . A A . 13 PHE HB3 1 1
11 9499 1 1 13 PHE HD1 H -3.254 -1.862 -2.877 1.00 . A A . 13 PHE HD1 1 1
11 9500 1 1 13 PHE HD2 H -4.616 -4.196 -6.158 1.00 . A A . 13 PHE HD2 1 1
11 9501 1 1 13 PHE HE1 H -5.220 -0.409 -3.113 1.00 . A A . 13 PHE HE1 1 1
11 9502 1 1 13 PHE HE2 H -6.593 -2.774 -6.363 1.00 . A A . 13 PHE HE2 1 1
11 9503 1 1 13 PHE HZ H -6.904 -0.882 -4.840 1.00 . A A . 13 PHE HZ 1 1
11 9504 1 1 13 PHE N N -1.278 -2.467 -3.554 1.00 . A A . 13 PHE N 1 1
11 9505 1 1 13 PHE O O -0.016 -5.746 -3.466 1.00 . A A . 13 PHE O 1 1
11 9506 1 1 14 GLU C C 2.324 -4.989 -5.193 1.00 . A A . 14 GLU C 1 1
11 9507 1 1 14 GLU CA C 1.012 -5.148 -5.941 1.00 . A A . 14 GLU CA 1 1
11 9508 1 1 14 GLU CB C 1.160 -4.702 -7.398 1.00 . A A . 14 GLU CB 1 1
11 9509 1 1 14 GLU CD C 0.265 -6.839 -8.401 1.00 . A A . 14 GLU CD 1 1
11 9510 1 1 14 GLU CG C 0.137 -5.330 -8.331 1.00 . A A . 14 GLU CG 1 1
11 9511 1 1 14 GLU H H -0.458 -3.625 -5.687 1.00 . A A . 14 GLU H 1 1
11 9512 1 1 14 GLU HA H 0.738 -6.194 -5.922 1.00 . A A . 14 GLU HA 1 1
11 9513 1 1 14 GLU HB2 H 1.050 -3.628 -7.448 1.00 . A A . 14 GLU HB2 1 1
11 9514 1 1 14 GLU HB3 H 2.147 -4.970 -7.748 1.00 . A A . 14 GLU HB3 1 1
11 9515 1 1 14 GLU HG2 H -0.852 -5.084 -7.976 1.00 . A A . 14 GLU HG2 1 1
11 9516 1 1 14 GLU HG3 H 0.274 -4.924 -9.324 1.00 . A A . 14 GLU HG3 1 1
11 9517 1 1 14 GLU N N -0.049 -4.410 -5.255 1.00 . A A . 14 GLU N 1 1
11 9518 1 1 14 GLU O O 3.057 -5.956 -4.994 1.00 . A A . 14 GLU O 1 1
11 9519 1 1 14 GLU OE1 O 1.226 -7.332 -9.029 1.00 . A A . 14 GLU OE1 1 1
11 9520 1 1 14 GLU OE2 O -0.585 -7.544 -7.822 1.00 . A A . 14 GLU OE2 1 1
11 9521 1 1 15 LEU C C 3.436 -4.214 -2.545 1.00 . A A . 15 LEU C 1 1
11 9522 1 1 15 LEU CA C 3.720 -3.520 -3.857 1.00 . A A . 15 LEU CA 1 1
11 9523 1 1 15 LEU CB C 3.898 -2.027 -3.561 1.00 . A A . 15 LEU CB 1 1
11 9524 1 1 15 LEU CD1 C 3.761 0.358 -4.288 1.00 . A A . 15 LEU CD1 1 1
11 9525 1 1 15 LEU CD2 C 4.672 -1.371 -5.851 1.00 . A A . 15 LEU CD2 1 1
11 9526 1 1 15 LEU CG C 3.677 -1.091 -4.735 1.00 . A A . 15 LEU CG 1 1
11 9527 1 1 15 LEU H H 2.049 -3.009 -5.056 1.00 . A A . 15 LEU H 1 1
11 9528 1 1 15 LEU HA H 4.622 -3.922 -4.296 1.00 . A A . 15 LEU HA 1 1
11 9529 1 1 15 LEU HB2 H 3.204 -1.757 -2.781 1.00 . A A . 15 LEU HB2 1 1
11 9530 1 1 15 LEU HB3 H 4.897 -1.874 -3.189 1.00 . A A . 15 LEU HB3 1 1
11 9531 1 1 15 LEU HD11 H 3.612 1.006 -5.140 1.00 . A A . 15 LEU HD11 1 1
11 9532 1 1 15 LEU HD12 H 4.733 0.547 -3.858 1.00 . A A . 15 LEU HD12 1 1
11 9533 1 1 15 LEU HD13 H 2.996 0.553 -3.552 1.00 . A A . 15 LEU HD13 1 1
11 9534 1 1 15 LEU HD21 H 5.677 -1.231 -5.481 1.00 . A A . 15 LEU HD21 1 1
11 9535 1 1 15 LEU HD22 H 4.493 -0.692 -6.673 1.00 . A A . 15 LEU HD22 1 1
11 9536 1 1 15 LEU HD23 H 4.554 -2.390 -6.191 1.00 . A A . 15 LEU HD23 1 1
11 9537 1 1 15 LEU HG H 2.681 -1.259 -5.112 1.00 . A A . 15 LEU HG 1 1
11 9538 1 1 15 LEU N N 2.606 -3.767 -4.761 1.00 . A A . 15 LEU N 1 1
11 9539 1 1 15 LEU O O 4.339 -4.683 -1.865 1.00 . A A . 15 LEU O 1 1
11 9540 1 1 16 PHE C C 1.890 -6.215 -0.847 1.00 . A A . 16 PHE C 1 1
11 9541 1 1 16 PHE CA C 1.729 -4.705 -0.946 1.00 . A A . 16 PHE CA 1 1
11 9542 1 1 16 PHE CB C 0.301 -4.226 -0.856 1.00 . A A . 16 PHE CB 1 1
11 9543 1 1 16 PHE CD1 C 0.976 -1.952 0.030 1.00 . A A . 16 PHE CD1 1 1
11 9544 1 1 16 PHE CD2 C -1.355 -2.328 -0.458 1.00 . A A . 16 PHE CD2 1 1
11 9545 1 1 16 PHE CE1 C 0.665 -0.667 0.435 1.00 . A A . 16 PHE CE1 1 1
11 9546 1 1 16 PHE CE2 C -1.643 -1.056 -0.048 1.00 . A A . 16 PHE CE2 1 1
11 9547 1 1 16 PHE CG C -0.014 -2.806 -0.421 1.00 . A A . 16 PHE CG 1 1
11 9548 1 1 16 PHE CZ C -0.648 -0.228 0.400 1.00 . A A . 16 PHE CZ 1 1
11 9549 1 1 16 PHE H H 1.405 -4.080 -2.877 1.00 . A A . 16 PHE H 1 1
11 9550 1 1 16 PHE HA H 2.301 -4.247 -0.214 1.00 . A A . 16 PHE HA 1 1
11 9551 1 1 16 PHE HB2 H -0.106 -4.322 -1.835 1.00 . A A . 16 PHE HB2 1 1
11 9552 1 1 16 PHE HB3 H -0.238 -4.881 -0.212 1.00 . A A . 16 PHE HB3 1 1
11 9553 1 1 16 PHE HD1 H 2.001 -2.290 0.039 1.00 . A A . 16 PHE HD1 1 1
11 9554 1 1 16 PHE HD2 H -2.187 -2.963 -0.831 1.00 . A A . 16 PHE HD2 1 1
11 9555 1 1 16 PHE HE1 H 1.446 -0.010 0.790 1.00 . A A . 16 PHE HE1 1 1
11 9556 1 1 16 PHE HE2 H -2.662 -0.700 -0.081 1.00 . A A . 16 PHE HE2 1 1
11 9557 1 1 16 PHE HZ H -0.898 0.765 0.720 1.00 . A A . 16 PHE HZ 1 1
11 9558 1 1 16 PHE N N 2.153 -4.298 -2.210 1.00 . A A . 16 PHE N 1 1
11 9559 1 1 16 PHE O O 2.108 -6.767 0.224 1.00 . A A . 16 PHE O 1 1
11 9560 1 1 17 ASP C C 3.540 -8.519 -2.264 1.00 . A A . 17 ASP C 1 1
11 9561 1 1 17 ASP CA C 2.055 -8.286 -2.130 1.00 . A A . 17 ASP CA 1 1
11 9562 1 1 17 ASP CB C 1.356 -8.854 -3.357 1.00 . A A . 17 ASP CB 1 1
11 9563 1 1 17 ASP CG C 1.489 -10.359 -3.448 1.00 . A A . 17 ASP CG 1 1
11 9564 1 1 17 ASP H H 1.445 -6.373 -2.781 1.00 . A A . 17 ASP H 1 1
11 9565 1 1 17 ASP HA H 1.706 -8.786 -1.247 1.00 . A A . 17 ASP HA 1 1
11 9566 1 1 17 ASP HB2 H 0.316 -8.593 -3.326 1.00 . A A . 17 ASP HB2 1 1
11 9567 1 1 17 ASP HB3 H 1.801 -8.423 -4.244 1.00 . A A . 17 ASP HB3 1 1
11 9568 1 1 17 ASP N N 1.765 -6.867 -1.992 1.00 . A A . 17 ASP N 1 1
11 9569 1 1 17 ASP O O 4.104 -9.412 -1.641 1.00 . A A . 17 ASP O 1 1
11 9570 1 1 17 ASP OD1 O 0.784 -11.064 -2.697 1.00 . A A . 17 ASP OD1 1 1
11 9571 1 1 17 ASP OD2 O 2.307 -10.840 -4.259 1.00 . A A . 17 ASP OD2 1 1
11 9572 1 1 18 ARG C C 6.375 -7.610 -2.073 1.00 . A A . 18 ARG C 1 1
11 9573 1 1 18 ARG CA C 5.586 -7.786 -3.366 1.00 . A A . 18 ARG CA 1 1
11 9574 1 1 18 ARG CB C 5.981 -6.707 -4.373 1.00 . A A . 18 ARG CB 1 1
11 9575 1 1 18 ARG CD C 7.636 -5.869 -6.052 1.00 . A A . 18 ARG CD 1 1
11 9576 1 1 18 ARG CG C 7.371 -6.881 -4.953 1.00 . A A . 18 ARG CG 1 1
11 9577 1 1 18 ARG CZ C 6.467 -5.001 -8.046 1.00 . A A . 18 ARG CZ 1 1
11 9578 1 1 18 ARG H H 3.606 -7.067 -3.617 1.00 . A A . 18 ARG H 1 1
11 9579 1 1 18 ARG HA H 5.808 -8.755 -3.784 1.00 . A A . 18 ARG HA 1 1
11 9580 1 1 18 ARG HB2 H 5.274 -6.716 -5.187 1.00 . A A . 18 ARG HB2 1 1
11 9581 1 1 18 ARG HB3 H 5.939 -5.745 -3.884 1.00 . A A . 18 ARG HB3 1 1
11 9582 1 1 18 ARG HD2 H 7.618 -4.877 -5.623 1.00 . A A . 18 ARG HD2 1 1
11 9583 1 1 18 ARG HD3 H 8.613 -6.061 -6.472 1.00 . A A . 18 ARG HD3 1 1
11 9584 1 1 18 ARG HE H 6.057 -6.749 -7.146 1.00 . A A . 18 ARG HE 1 1
11 9585 1 1 18 ARG HG2 H 8.100 -6.749 -4.167 1.00 . A A . 18 ARG HG2 1 1
11 9586 1 1 18 ARG HG3 H 7.457 -7.877 -5.362 1.00 . A A . 18 ARG HG3 1 1
11 9587 1 1 18 ARG HH11 H 7.912 -3.791 -7.306 1.00 . A A . 18 ARG HH11 1 1
11 9588 1 1 18 ARG HH12 H 7.105 -3.190 -8.718 1.00 . A A . 18 ARG HH12 1 1
11 9589 1 1 18 ARG HH21 H 4.958 -5.970 -9.009 1.00 . A A . 18 ARG HH21 1 1
11 9590 1 1 18 ARG HH22 H 5.413 -4.434 -9.684 1.00 . A A . 18 ARG HH22 1 1
11 9591 1 1 18 ARG N N 4.151 -7.718 -3.114 1.00 . A A . 18 ARG N 1 1
11 9592 1 1 18 ARG NE N 6.636 -5.945 -7.120 1.00 . A A . 18 ARG NE 1 1
11 9593 1 1 18 ARG NH1 N 7.221 -3.907 -8.019 1.00 . A A . 18 ARG NH1 1 1
11 9594 1 1 18 ARG NH2 N 5.542 -5.142 -8.989 1.00 . A A . 18 ARG NH2 1 1
11 9595 1 1 18 ARG O O 7.474 -8.140 -1.925 1.00 . A A . 18 ARG O 1 1
11 9596 1 1 19 TYR C C 5.698 -7.361 1.244 1.00 . A A . 19 TYR C 1 1
11 9597 1 1 19 TYR CA C 6.453 -6.625 0.143 1.00 . A A . 19 TYR CA 1 1
11 9598 1 1 19 TYR CB C 6.540 -5.114 0.436 1.00 . A A . 19 TYR CB 1 1
11 9599 1 1 19 TYR CD1 C 8.247 -4.909 -1.429 1.00 . A A . 19 TYR CD1 1 1
11 9600 1 1 19 TYR CD2 C 6.915 -2.995 -0.927 1.00 . A A . 19 TYR CD2 1 1
11 9601 1 1 19 TYR CE1 C 8.880 -4.210 -2.436 1.00 . A A . 19 TYR CE1 1 1
11 9602 1 1 19 TYR CE2 C 7.543 -2.292 -1.939 1.00 . A A . 19 TYR CE2 1 1
11 9603 1 1 19 TYR CG C 7.253 -4.320 -0.653 1.00 . A A . 19 TYR CG 1 1
11 9604 1 1 19 TYR CZ C 8.525 -2.905 -2.689 1.00 . A A . 19 TYR CZ 1 1
11 9605 1 1 19 TYR H H 4.893 -6.512 -1.294 1.00 . A A . 19 TYR H 1 1
11 9606 1 1 19 TYR HA H 7.454 -7.029 0.080 1.00 . A A . 19 TYR HA 1 1
11 9607 1 1 19 TYR HB2 H 5.542 -4.715 0.536 1.00 . A A . 19 TYR HB2 1 1
11 9608 1 1 19 TYR HB3 H 7.077 -4.965 1.362 1.00 . A A . 19 TYR HB3 1 1
11 9609 1 1 19 TYR HD1 H 8.524 -5.934 -1.233 1.00 . A A . 19 TYR HD1 1 1
11 9610 1 1 19 TYR HD2 H 6.154 -2.511 -0.335 1.00 . A A . 19 TYR HD2 1 1
11 9611 1 1 19 TYR HE1 H 9.650 -4.689 -3.024 1.00 . A A . 19 TYR HE1 1 1
11 9612 1 1 19 TYR HE2 H 7.267 -1.266 -2.136 1.00 . A A . 19 TYR HE2 1 1
11 9613 1 1 19 TYR HH H 8.986 -1.260 -3.595 1.00 . A A . 19 TYR HH 1 1
11 9614 1 1 19 TYR N N 5.798 -6.876 -1.133 1.00 . A A . 19 TYR N 1 1
11 9615 1 1 19 TYR O O 5.928 -7.133 2.432 1.00 . A A . 19 TYR O 1 1
11 9616 1 1 19 TYR OH O 9.150 -2.213 -3.702 1.00 . A A . 19 TYR OH 1 1
11 9617 1 1 20 LYS C C 3.401 -8.423 2.852 1.00 . A A . 20 LYS C 1 1
11 9618 1 1 20 LYS CA C 4.024 -9.137 1.675 1.00 . A A . 20 LYS CA 1 1
11 9619 1 1 20 LYS CB C 4.884 -10.268 2.208 1.00 . A A . 20 LYS CB 1 1
11 9620 1 1 20 LYS CD C 6.132 -10.928 0.101 1.00 . A A . 20 LYS CD 1 1
11 9621 1 1 20 LYS CE C 6.160 -11.936 -1.037 1.00 . A A . 20 LYS CE 1 1
11 9622 1 1 20 LYS CG C 5.191 -11.376 1.207 1.00 . A A . 20 LYS CG 1 1
11 9623 1 1 20 LYS H H 4.635 -8.296 -0.163 1.00 . A A . 20 LYS H 1 1
11 9624 1 1 20 LYS HA H 3.231 -9.565 1.080 1.00 . A A . 20 LYS HA 1 1
11 9625 1 1 20 LYS HB2 H 5.799 -9.832 2.532 1.00 . A A . 20 LYS HB2 1 1
11 9626 1 1 20 LYS HB3 H 4.387 -10.708 3.061 1.00 . A A . 20 LYS HB3 1 1
11 9627 1 1 20 LYS HD2 H 5.795 -9.976 -0.282 1.00 . A A . 20 LYS HD2 1 1
11 9628 1 1 20 LYS HD3 H 7.128 -10.824 0.505 1.00 . A A . 20 LYS HD3 1 1
11 9629 1 1 20 LYS HE2 H 6.861 -11.597 -1.786 1.00 . A A . 20 LYS HE2 1 1
11 9630 1 1 20 LYS HE3 H 6.483 -12.891 -0.647 1.00 . A A . 20 LYS HE3 1 1
11 9631 1 1 20 LYS HG2 H 5.646 -12.200 1.732 1.00 . A A . 20 LYS HG2 1 1
11 9632 1 1 20 LYS HG3 H 4.263 -11.705 0.762 1.00 . A A . 20 LYS HG3 1 1
11 9633 1 1 20 LYS HZ1 H 4.462 -11.170 -1.980 1.00 . A A . 20 LYS HZ1 1 1
11 9634 1 1 20 LYS HZ2 H 4.143 -12.495 -0.975 1.00 . A A . 20 LYS HZ2 1 1
11 9635 1 1 20 LYS HZ3 H 4.876 -12.731 -2.487 1.00 . A A . 20 LYS HZ3 1 1
11 9636 1 1 20 LYS N N 4.792 -8.242 0.804 1.00 . A A . 20 LYS N 1 1
11 9637 1 1 20 LYS NZ N 4.819 -12.095 -1.663 1.00 . A A . 20 LYS NZ 1 1
11 9638 1 1 20 LYS O O 3.967 -8.385 3.948 1.00 . A A . 20 LYS O 1 1
11 9639 1 1 21 LEU C C 0.452 -8.274 4.188 1.00 . A A . 21 LEU C 1 1
11 9640 1 1 21 LEU CA C 1.497 -7.318 3.738 1.00 . A A . 21 LEU CA 1 1
11 9641 1 1 21 LEU CB C 0.826 -6.000 3.414 1.00 . A A . 21 LEU CB 1 1
11 9642 1 1 21 LEU CD1 C 1.078 -3.572 2.920 1.00 . A A . 21 LEU CD1 1 1
11 9643 1 1 21 LEU CD2 C 2.941 -4.832 4.046 1.00 . A A . 21 LEU CD2 1 1
11 9644 1 1 21 LEU CG C 1.783 -4.906 3.060 1.00 . A A . 21 LEU CG 1 1
11 9645 1 1 21 LEU H H 1.923 -7.747 1.716 1.00 . A A . 21 LEU H 1 1
11 9646 1 1 21 LEU HA H 2.185 -7.159 4.556 1.00 . A A . 21 LEU HA 1 1
11 9647 1 1 21 LEU HB2 H 0.157 -6.154 2.580 1.00 . A A . 21 LEU HB2 1 1
11 9648 1 1 21 LEU HB3 H 0.247 -5.688 4.267 1.00 . A A . 21 LEU HB3 1 1
11 9649 1 1 21 LEU HD11 H 0.332 -3.641 2.143 1.00 . A A . 21 LEU HD11 1 1
11 9650 1 1 21 LEU HD12 H 1.796 -2.809 2.660 1.00 . A A . 21 LEU HD12 1 1
11 9651 1 1 21 LEU HD13 H 0.602 -3.315 3.854 1.00 . A A . 21 LEU HD13 1 1
11 9652 1 1 21 LEU HD21 H 3.609 -4.032 3.761 1.00 . A A . 21 LEU HD21 1 1
11 9653 1 1 21 LEU HD22 H 3.478 -5.769 4.041 1.00 . A A . 21 LEU HD22 1 1
11 9654 1 1 21 LEU HD23 H 2.557 -4.643 5.039 1.00 . A A . 21 LEU HD23 1 1
11 9655 1 1 21 LEU HG H 2.177 -5.161 2.134 1.00 . A A . 21 LEU HG 1 1
11 9656 1 1 21 LEU N N 2.250 -7.847 2.635 1.00 . A A . 21 LEU N 1 1
11 9657 1 1 21 LEU O O -0.147 -9.014 3.408 1.00 . A A . 21 LEU O 1 1
11 9658 1 1 22 ASP C C -2.043 -7.910 5.958 1.00 . A A . 22 ASP C 1 1
11 9659 1 1 22 ASP CA C -0.905 -8.865 6.064 1.00 . A A . 22 ASP CA 1 1
11 9660 1 1 22 ASP CB C -0.633 -9.264 7.515 1.00 . A A . 22 ASP CB 1 1
11 9661 1 1 22 ASP CG C 0.547 -10.205 7.649 1.00 . A A . 22 ASP CG 1 1
11 9662 1 1 22 ASP H H 0.823 -7.642 5.994 1.00 . A A . 22 ASP H 1 1
11 9663 1 1 22 ASP HA H -1.150 -9.731 5.465 1.00 . A A . 22 ASP HA 1 1
11 9664 1 1 22 ASP HB2 H -0.426 -8.375 8.091 1.00 . A A . 22 ASP HB2 1 1
11 9665 1 1 22 ASP HB3 H -1.509 -9.753 7.917 1.00 . A A . 22 ASP HB3 1 1
11 9666 1 1 22 ASP N N 0.224 -8.201 5.456 1.00 . A A . 22 ASP N 1 1
11 9667 1 1 22 ASP O O -2.348 -7.143 6.867 1.00 . A A . 22 ASP O 1 1
11 9668 1 1 22 ASP OD1 O 1.702 -9.725 7.617 1.00 . A A . 22 ASP OD1 1 1
11 9669 1 1 22 ASP OD2 O 0.328 -11.427 7.780 1.00 . A A . 22 ASP OD2 1 1
11 9670 1 1 23 LYS C C -4.666 -6.605 5.269 1.00 . A A . 23 LYS C 1 1
11 9671 1 1 23 LYS CA C -3.510 -6.909 4.298 1.00 . A A . 23 LYS CA 1 1
11 9672 1 1 23 LYS CB C -4.057 -7.277 2.930 1.00 . A A . 23 LYS CB 1 1
11 9673 1 1 23 LYS CD C -3.805 -4.777 2.640 1.00 . A A . 23 LYS CD 1 1
11 9674 1 1 23 LYS CE C -2.332 -4.444 2.833 1.00 . A A . 23 LYS CE 1 1
11 9675 1 1 23 LYS CG C -3.981 -6.112 1.948 1.00 . A A . 23 LYS CG 1 1
11 9676 1 1 23 LYS H H -2.416 -8.730 4.213 1.00 . A A . 23 LYS H 1 1
11 9677 1 1 23 LYS HA H -2.911 -6.003 4.152 1.00 . A A . 23 LYS HA 1 1
11 9678 1 1 23 LYS HB2 H -3.486 -8.104 2.532 1.00 . A A . 23 LYS HB2 1 1
11 9679 1 1 23 LYS HB3 H -5.091 -7.572 3.031 1.00 . A A . 23 LYS HB3 1 1
11 9680 1 1 23 LYS HD2 H -4.260 -4.005 2.037 1.00 . A A . 23 LYS HD2 1 1
11 9681 1 1 23 LYS HD3 H -4.286 -4.814 3.606 1.00 . A A . 23 LYS HD3 1 1
11 9682 1 1 23 LYS HE2 H -1.735 -5.251 2.410 1.00 . A A . 23 LYS HE2 1 1
11 9683 1 1 23 LYS HE3 H -2.111 -3.524 2.309 1.00 . A A . 23 LYS HE3 1 1
11 9684 1 1 23 LYS HG2 H -3.112 -6.238 1.283 1.00 . A A . 23 LYS HG2 1 1
11 9685 1 1 23 LYS HG3 H -4.885 -6.088 1.359 1.00 . A A . 23 LYS HG3 1 1
11 9686 1 1 23 LYS HZ1 H -2.599 -3.559 4.706 1.00 . A A . 23 LYS HZ1 1 1
11 9687 1 1 23 LYS HZ2 H -0.995 -3.974 4.365 1.00 . A A . 23 LYS HZ2 1 1
11 9688 1 1 23 LYS HZ3 H -2.111 -5.176 4.777 1.00 . A A . 23 LYS HZ3 1 1
11 9689 1 1 23 LYS N N -2.618 -7.949 4.785 1.00 . A A . 23 LYS N 1 1
11 9690 1 1 23 LYS NZ N -1.984 -4.277 4.270 1.00 . A A . 23 LYS NZ 1 1
11 9691 1 1 23 LYS O O -5.252 -5.526 5.219 1.00 . A A . 23 LYS O 1 1
11 9692 1 1 24 PHE C C -5.795 -7.118 8.496 1.00 . A A . 24 PHE C 1 1
11 9693 1 1 24 PHE CA C -6.136 -7.432 7.031 1.00 . A A . 24 PHE CA 1 1
11 9694 1 1 24 PHE CB C -6.923 -8.744 6.961 1.00 . A A . 24 PHE CB 1 1
11 9695 1 1 24 PHE CD1 C -5.398 -10.629 6.288 1.00 . A A . 24 PHE CD1 1 1
11 9696 1 1 24 PHE CD2 C -5.999 -10.427 8.587 1.00 . A A . 24 PHE CD2 1 1
11 9697 1 1 24 PHE CE1 C -4.629 -11.738 6.583 1.00 . A A . 24 PHE CE1 1 1
11 9698 1 1 24 PHE CE2 C -5.231 -11.536 8.888 1.00 . A A . 24 PHE CE2 1 1
11 9699 1 1 24 PHE CG C -6.091 -9.959 7.286 1.00 . A A . 24 PHE CG 1 1
11 9700 1 1 24 PHE CZ C -4.547 -12.192 7.884 1.00 . A A . 24 PHE CZ 1 1
11 9701 1 1 24 PHE H H -4.368 -8.311 6.264 1.00 . A A . 24 PHE H 1 1
11 9702 1 1 24 PHE HA H -6.755 -6.640 6.641 1.00 . A A . 24 PHE HA 1 1
11 9703 1 1 24 PHE HB2 H -7.741 -8.702 7.665 1.00 . A A . 24 PHE HB2 1 1
11 9704 1 1 24 PHE HB3 H -7.319 -8.867 5.964 1.00 . A A . 24 PHE HB3 1 1
11 9705 1 1 24 PHE HD1 H -5.462 -10.276 5.269 1.00 . A A . 24 PHE HD1 1 1
11 9706 1 1 24 PHE HD2 H -6.533 -9.914 9.374 1.00 . A A . 24 PHE HD2 1 1
11 9707 1 1 24 PHE HE1 H -4.093 -12.249 5.796 1.00 . A A . 24 PHE HE1 1 1
11 9708 1 1 24 PHE HE2 H -5.168 -11.890 9.906 1.00 . A A . 24 PHE HE2 1 1
11 9709 1 1 24 PHE HZ H -3.947 -13.059 8.117 1.00 . A A . 24 PHE HZ 1 1
11 9710 1 1 24 PHE N N -4.957 -7.535 6.171 1.00 . A A . 24 PHE N 1 1
11 9711 1 1 24 PHE O O -6.698 -6.941 9.311 1.00 . A A . 24 PHE O 1 1
11 9712 1 1 25 SER C C -4.235 -5.419 10.680 1.00 . A A . 25 SER C 1 1
11 9713 1 1 25 SER CA C -4.105 -6.884 10.236 1.00 . A A . 25 SER CA 1 1
11 9714 1 1 25 SER CB C -2.671 -7.397 10.441 1.00 . A A . 25 SER CB 1 1
11 9715 1 1 25 SER H H -3.822 -7.104 8.137 1.00 . A A . 25 SER H 1 1
11 9716 1 1 25 SER HA H -4.775 -7.481 10.837 1.00 . A A . 25 SER HA 1 1
11 9717 1 1 25 SER HB2 H -2.603 -8.413 10.084 1.00 . A A . 25 SER HB2 1 1
11 9718 1 1 25 SER HB3 H -1.984 -6.780 9.884 1.00 . A A . 25 SER HB3 1 1
11 9719 1 1 25 SER HG H -1.907 -8.234 12.041 1.00 . A A . 25 SER HG 1 1
11 9720 1 1 25 SER N N -4.509 -7.052 8.835 1.00 . A A . 25 SER N 1 1
11 9721 1 1 25 SER O O -5.173 -5.055 11.389 1.00 . A A . 25 SER O 1 1
11 9722 1 1 25 SER OG O -2.297 -7.376 11.809 1.00 . A A . 25 SER OG 1 1
11 9723 1 1 26 THR C C -2.962 -2.486 9.260 1.00 . A A . 26 THR C 1 1
11 9724 1 1 26 THR CA C -3.346 -3.152 10.496 1.00 . A A . 26 THR CA 1 1
11 9725 1 1 26 THR CB C -2.411 -2.650 11.607 1.00 . A A . 26 THR CB 1 1
11 9726 1 1 26 THR CG2 C -3.209 -2.041 12.746 1.00 . A A . 26 THR CG2 1 1
11 9727 1 1 26 THR H H -2.528 -4.951 9.738 1.00 . A A . 26 THR H 1 1
11 9728 1 1 26 THR HA H -4.351 -2.824 10.718 1.00 . A A . 26 THR HA 1 1
11 9729 1 1 26 THR HB H -1.762 -1.867 11.181 1.00 . A A . 26 THR HB 1 1
11 9730 1 1 26 THR HG1 H -2.073 -4.564 11.934 1.00 . A A . 26 THR HG1 1 1
11 9731 1 1 26 THR HG21 H -2.531 -1.690 13.512 1.00 . A A . 26 THR HG21 1 1
11 9732 1 1 26 THR HG22 H -3.868 -2.789 13.163 1.00 . A A . 26 THR HG22 1 1
11 9733 1 1 26 THR HG23 H -3.794 -1.213 12.374 1.00 . A A . 26 THR HG23 1 1
11 9734 1 1 26 THR N N -3.291 -4.590 10.263 1.00 . A A . 26 THR N 1 1
11 9735 1 1 26 THR O O -2.401 -3.080 8.339 1.00 . A A . 26 THR O 1 1
11 9736 1 1 26 THR OG1 O -1.616 -3.731 12.101 1.00 . A A . 26 THR OG1 1 1
11 9737 1 1 27 TRP C C -1.421 -0.357 8.067 1.00 . A A . 27 TRP C 1 1
11 9738 1 1 27 TRP CA C -2.903 -0.525 8.064 1.00 . A A . 27 TRP CA 1 1
11 9739 1 1 27 TRP CB C -3.496 0.872 8.135 1.00 . A A . 27 TRP CB 1 1
11 9740 1 1 27 TRP CD1 C -2.283 3.127 7.813 1.00 . A A . 27 TRP CD1 1 1
11 9741 1 1 27 TRP CD2 C -2.318 1.861 6.040 1.00 . A A . 27 TRP CD2 1 1
11 9742 1 1 27 TRP CE2 C -1.678 3.089 5.755 1.00 . A A . 27 TRP CE2 1 1
11 9743 1 1 27 TRP CE3 C -2.463 0.929 5.040 1.00 . A A . 27 TRP CE3 1 1
11 9744 1 1 27 TRP CG C -2.705 1.911 7.379 1.00 . A A . 27 TRP CG 1 1
11 9745 1 1 27 TRP CH2 C -1.410 2.511 3.601 1.00 . A A . 27 TRP CH2 1 1
11 9746 1 1 27 TRP CZ2 C -1.216 3.401 4.544 1.00 . A A . 27 TRP CZ2 1 1
11 9747 1 1 27 TRP CZ3 C -2.021 1.273 3.803 1.00 . A A . 27 TRP CZ3 1 1
11 9748 1 1 27 TRP H H -3.884 -0.909 9.919 1.00 . A A . 27 TRP H 1 1
11 9749 1 1 27 TRP HA H -3.230 -1.024 7.168 1.00 . A A . 27 TRP HA 1 1
11 9750 1 1 27 TRP HB2 H -4.495 0.851 7.722 1.00 . A A . 27 TRP HB2 1 1
11 9751 1 1 27 TRP HB3 H -3.546 1.180 9.168 1.00 . A A . 27 TRP HB3 1 1
11 9752 1 1 27 TRP HD1 H -2.433 3.479 8.731 1.00 . A A . 27 TRP HD1 1 1
11 9753 1 1 27 TRP HE1 H -1.264 4.713 6.939 1.00 . A A . 27 TRP HE1 1 1
11 9754 1 1 27 TRP HE3 H -2.932 -0.026 5.220 1.00 . A A . 27 TRP HE3 1 1
11 9755 1 1 27 TRP HH2 H -1.204 2.796 2.667 1.00 . A A . 27 TRP HH2 1 1
11 9756 1 1 27 TRP HZ2 H -0.725 4.340 4.323 1.00 . A A . 27 TRP HZ2 1 1
11 9757 1 1 27 TRP HZ3 H -2.143 0.596 2.970 1.00 . A A . 27 TRP HZ3 1 1
11 9758 1 1 27 TRP N N -3.310 -1.267 9.208 1.00 . A A . 27 TRP N 1 1
11 9759 1 1 27 TRP NE1 N -1.648 3.812 6.854 1.00 . A A . 27 TRP NE1 1 1
11 9760 1 1 27 TRP O O -0.747 -0.743 7.114 1.00 . A A . 27 TRP O 1 1
11 9761 1 1 28 SER C C 1.397 -0.795 9.563 1.00 . A A . 28 SER C 1 1
11 9762 1 1 28 SER CA C 0.498 0.330 9.215 1.00 . A A . 28 SER CA 1 1
11 9763 1 1 28 SER CB C 0.984 1.533 9.807 1.00 . A A . 28 SER CB 1 1
11 9764 1 1 28 SER H H -1.465 0.393 9.919 1.00 . A A . 28 SER H 1 1
11 9765 1 1 28 SER HA H 0.710 0.498 8.180 1.00 . A A . 28 SER HA 1 1
11 9766 1 1 28 SER HB2 H 1.959 1.286 10.047 1.00 . A A . 28 SER HB2 1 1
11 9767 1 1 28 SER HB3 H 1.012 2.274 9.043 1.00 . A A . 28 SER HB3 1 1
11 9768 1 1 28 SER HG H 0.600 2.831 11.230 1.00 . A A . 28 SER HG 1 1
11 9769 1 1 28 SER N N -0.900 0.141 9.160 1.00 . A A . 28 SER N 1 1
11 9770 1 1 28 SER O O 2.534 -0.742 9.175 1.00 . A A . 28 SER O 1 1
11 9771 1 1 28 SER OG O 0.255 1.969 10.945 1.00 . A A . 28 SER OG 1 1
11 9772 1 1 29 LEU C C 2.423 -3.283 9.250 1.00 . A A . 29 LEU C 1 1
11 9773 1 1 29 LEU CA C 1.920 -2.855 10.618 1.00 . A A . 29 LEU CA 1 1
11 9774 1 1 29 LEU CB C 1.218 -4.014 11.345 1.00 . A A . 29 LEU CB 1 1
11 9775 1 1 29 LEU CD1 C 3.114 -5.682 11.373 1.00 . A A . 29 LEU CD1 1 1
11 9776 1 1 29 LEU CD2 C 2.820 -4.104 13.282 1.00 . A A . 29 LEU CD2 1 1
11 9777 1 1 29 LEU CG C 2.108 -4.919 12.214 1.00 . A A . 29 LEU CG 1 1
11 9778 1 1 29 LEU H H 0.125 -1.721 10.802 1.00 . A A . 29 LEU H 1 1
11 9779 1 1 29 LEU HA H 2.747 -2.482 11.212 1.00 . A A . 29 LEU HA 1 1
11 9780 1 1 29 LEU HB2 H 0.452 -3.593 11.980 1.00 . A A . 29 LEU HB2 1 1
11 9781 1 1 29 LEU HB3 H 0.738 -4.632 10.601 1.00 . A A . 29 LEU HB3 1 1
11 9782 1 1 29 LEU HD11 H 3.744 -4.983 10.842 1.00 . A A . 29 LEU HD11 1 1
11 9783 1 1 29 LEU HD12 H 2.590 -6.306 10.663 1.00 . A A . 29 LEU HD12 1 1
11 9784 1 1 29 LEU HD13 H 3.724 -6.302 12.014 1.00 . A A . 29 LEU HD13 1 1
11 9785 1 1 29 LEU HD21 H 3.435 -3.352 12.809 1.00 . A A . 29 LEU HD21 1 1
11 9786 1 1 29 LEU HD22 H 3.442 -4.755 13.878 1.00 . A A . 29 LEU HD22 1 1
11 9787 1 1 29 LEU HD23 H 2.089 -3.625 13.913 1.00 . A A . 29 LEU HD23 1 1
11 9788 1 1 29 LEU HG H 1.483 -5.645 12.714 1.00 . A A . 29 LEU HG 1 1
11 9789 1 1 29 LEU N N 0.999 -1.755 10.368 1.00 . A A . 29 LEU N 1 1
11 9790 1 1 29 LEU O O 3.569 -3.683 9.057 1.00 . A A . 29 LEU O 1 1
11 9791 1 1 30 GLN C C 2.439 -2.121 6.259 1.00 . A A . 30 GLN C 1 1
11 9792 1 1 30 GLN CA C 1.803 -3.374 6.909 1.00 . A A . 30 GLN CA 1 1
11 9793 1 1 30 GLN CB C 0.558 -3.851 6.157 1.00 . A A . 30 GLN CB 1 1
11 9794 1 1 30 GLN CD C -0.037 -5.488 8.094 1.00 . A A . 30 GLN CD 1 1
11 9795 1 1 30 GLN CG C 0.028 -5.234 6.593 1.00 . A A . 30 GLN CG 1 1
11 9796 1 1 30 GLN H H 0.659 -2.704 8.549 1.00 . A A . 30 GLN H 1 1
11 9797 1 1 30 GLN HA H 2.540 -4.165 6.871 1.00 . A A . 30 GLN HA 1 1
11 9798 1 1 30 GLN HB2 H -0.231 -3.127 6.284 1.00 . A A . 30 GLN HB2 1 1
11 9799 1 1 30 GLN HB3 H 0.817 -3.924 5.085 1.00 . A A . 30 GLN HB3 1 1
11 9800 1 1 30 GLN HE21 H 1.750 -6.356 8.065 1.00 . A A . 30 GLN HE21 1 1
11 9801 1 1 30 GLN HE22 H 0.979 -6.277 9.603 1.00 . A A . 30 GLN HE22 1 1
11 9802 1 1 30 GLN HG2 H -0.967 -5.352 6.200 1.00 . A A . 30 GLN HG2 1 1
11 9803 1 1 30 GLN HG3 H 0.658 -5.988 6.161 1.00 . A A . 30 GLN HG3 1 1
11 9804 1 1 30 GLN N N 1.504 -3.158 8.303 1.00 . A A . 30 GLN N 1 1
11 9805 1 1 30 GLN NE2 N 1.001 -6.101 8.640 1.00 . A A . 30 GLN NE2 1 1
11 9806 1 1 30 GLN O O 3.471 -2.210 5.637 1.00 . A A . 30 GLN O 1 1
11 9807 1 1 30 GLN OE1 O -1.024 -5.187 8.747 1.00 . A A . 30 GLN OE1 1 1
11 9808 1 1 31 SER C C 3.501 0.948 6.404 1.00 . A A . 31 SER C 1 1
11 9809 1 1 31 SER CA C 2.256 0.323 5.795 1.00 . A A . 31 SER CA 1 1
11 9810 1 1 31 SER CB C 1.169 1.380 5.685 1.00 . A A . 31 SER CB 1 1
11 9811 1 1 31 SER H H 0.962 -0.951 6.925 1.00 . A A . 31 SER H 1 1
11 9812 1 1 31 SER HA H 2.512 0.065 4.817 1.00 . A A . 31 SER HA 1 1
11 9813 1 1 31 SER HB2 H 1.569 2.237 5.162 1.00 . A A . 31 SER HB2 1 1
11 9814 1 1 31 SER HB3 H 0.339 0.983 5.120 1.00 . A A . 31 SER HB3 1 1
11 9815 1 1 31 SER HG H -0.004 2.435 6.824 1.00 . A A . 31 SER HG 1 1
11 9816 1 1 31 SER N N 1.801 -0.944 6.434 1.00 . A A . 31 SER N 1 1
11 9817 1 1 31 SER O O 4.122 1.806 5.791 1.00 . A A . 31 SER O 1 1
11 9818 1 1 31 SER OG O 0.717 1.805 6.939 1.00 . A A . 31 SER OG 1 1
11 9819 1 1 32 LYS C C 6.217 0.130 7.265 1.00 . A A . 32 LYS C 1 1
11 9820 1 1 32 LYS CA C 5.188 0.803 8.135 1.00 . A A . 32 LYS CA 1 1
11 9821 1 1 32 LYS CB C 5.315 0.279 9.573 1.00 . A A . 32 LYS CB 1 1
11 9822 1 1 32 LYS CD C 5.062 2.375 10.947 1.00 . A A . 32 LYS CD 1 1
11 9823 1 1 32 LYS CE C 6.461 2.232 11.531 1.00 . A A . 32 LYS CE 1 1
11 9824 1 1 32 LYS CG C 4.464 1.024 10.590 1.00 . A A . 32 LYS CG 1 1
11 9825 1 1 32 LYS H H 3.261 -0.046 8.098 1.00 . A A . 32 LYS H 1 1
11 9826 1 1 32 LYS HA H 5.339 1.873 8.117 1.00 . A A . 32 LYS HA 1 1
11 9827 1 1 32 LYS HB2 H 5.025 -0.759 9.588 1.00 . A A . 32 LYS HB2 1 1
11 9828 1 1 32 LYS HB3 H 6.350 0.358 9.878 1.00 . A A . 32 LYS HB3 1 1
11 9829 1 1 32 LYS HD2 H 5.116 2.982 10.056 1.00 . A A . 32 LYS HD2 1 1
11 9830 1 1 32 LYS HD3 H 4.426 2.858 11.675 1.00 . A A . 32 LYS HD3 1 1
11 9831 1 1 32 LYS HE2 H 7.080 1.701 10.824 1.00 . A A . 32 LYS HE2 1 1
11 9832 1 1 32 LYS HE3 H 6.871 3.218 11.695 1.00 . A A . 32 LYS HE3 1 1
11 9833 1 1 32 LYS HG2 H 3.480 1.179 10.172 1.00 . A A . 32 LYS HG2 1 1
11 9834 1 1 32 LYS HG3 H 4.384 0.421 11.486 1.00 . A A . 32 LYS HG3 1 1
11 9835 1 1 32 LYS HZ1 H 7.438 1.288 13.118 1.00 . A A . 32 LYS HZ1 1 1
11 9836 1 1 32 LYS HZ2 H 5.951 0.582 12.715 1.00 . A A . 32 LYS HZ2 1 1
11 9837 1 1 32 LYS HZ3 H 5.990 2.053 13.561 1.00 . A A . 32 LYS HZ3 1 1
11 9838 1 1 32 LYS N N 3.880 0.508 7.579 1.00 . A A . 32 LYS N 1 1
11 9839 1 1 32 LYS NZ N 6.460 1.488 12.820 1.00 . A A . 32 LYS NZ 1 1
11 9840 1 1 32 LYS O O 7.419 0.351 7.395 1.00 . A A . 32 LYS O 1 1
11 9841 1 1 33 LYS C C 6.783 -0.982 4.192 1.00 . A A . 33 LYS C 1 1
11 9842 1 1 33 LYS CA C 6.621 -1.562 5.578 1.00 . A A . 33 LYS CA 1 1
11 9843 1 1 33 LYS CB C 6.131 -3.013 5.497 1.00 . A A . 33 LYS CB 1 1
11 9844 1 1 33 LYS CD C 5.447 -5.113 6.737 1.00 . A A . 33 LYS CD 1 1
11 9845 1 1 33 LYS CE C 6.491 -6.152 6.329 1.00 . A A . 33 LYS CE 1 1
11 9846 1 1 33 LYS CG C 6.021 -3.703 6.848 1.00 . A A . 33 LYS CG 1 1
11 9847 1 1 33 LYS H H 4.713 -0.664 6.160 1.00 . A A . 33 LYS H 1 1
11 9848 1 1 33 LYS HA H 7.585 -1.547 6.066 1.00 . A A . 33 LYS HA 1 1
11 9849 1 1 33 LYS HB2 H 5.157 -3.026 5.032 1.00 . A A . 33 LYS HB2 1 1
11 9850 1 1 33 LYS HB3 H 6.818 -3.578 4.884 1.00 . A A . 33 LYS HB3 1 1
11 9851 1 1 33 LYS HD2 H 5.039 -5.397 7.695 1.00 . A A . 33 LYS HD2 1 1
11 9852 1 1 33 LYS HD3 H 4.655 -5.107 6.000 1.00 . A A . 33 LYS HD3 1 1
11 9853 1 1 33 LYS HE2 H 7.380 -5.993 6.920 1.00 . A A . 33 LYS HE2 1 1
11 9854 1 1 33 LYS HE3 H 6.098 -7.135 6.541 1.00 . A A . 33 LYS HE3 1 1
11 9855 1 1 33 LYS HG2 H 7.005 -3.764 7.290 1.00 . A A . 33 LYS HG2 1 1
11 9856 1 1 33 LYS HG3 H 5.379 -3.114 7.487 1.00 . A A . 33 LYS HG3 1 1
11 9857 1 1 33 LYS HZ1 H 7.494 -6.878 4.644 1.00 . A A . 33 LYS HZ1 1 1
11 9858 1 1 33 LYS HZ2 H 7.354 -5.188 4.679 1.00 . A A . 33 LYS HZ2 1 1
11 9859 1 1 33 LYS HZ3 H 6.012 -6.148 4.290 1.00 . A A . 33 LYS HZ3 1 1
11 9860 1 1 33 LYS N N 5.720 -0.704 6.362 1.00 . A A . 33 LYS N 1 1
11 9861 1 1 33 LYS NZ N 6.860 -6.083 4.887 1.00 . A A . 33 LYS NZ 1 1
11 9862 1 1 33 LYS O O 7.619 -1.426 3.405 1.00 . A A . 33 LYS O 1 1
11 9863 1 1 34 ILE C C 6.462 2.186 3.009 1.00 . A A . 34 ILE C 1 1
11 9864 1 1 34 ILE CA C 6.059 0.763 2.683 1.00 . A A . 34 ILE CA 1 1
11 9865 1 1 34 ILE CB C 4.751 0.782 1.826 1.00 . A A . 34 ILE CB 1 1
11 9866 1 1 34 ILE CD1 C 3.483 -1.104 3.029 1.00 . A A . 34 ILE CD1 1 1
11 9867 1 1 34 ILE CG1 C 3.473 0.339 2.589 1.00 . A A . 34 ILE CG1 1 1
11 9868 1 1 34 ILE CG2 C 4.936 -0.082 0.589 1.00 . A A . 34 ILE CG2 1 1
11 9869 1 1 34 ILE H H 5.265 0.242 4.556 1.00 . A A . 34 ILE H 1 1
11 9870 1 1 34 ILE HA H 6.844 0.314 2.090 1.00 . A A . 34 ILE HA 1 1
11 9871 1 1 34 ILE HB H 4.609 1.798 1.484 1.00 . A A . 34 ILE HB 1 1
11 9872 1 1 34 ILE HD11 H 2.562 -1.329 3.546 1.00 . A A . 34 ILE HD11 1 1
11 9873 1 1 34 ILE HD12 H 4.318 -1.272 3.692 1.00 . A A . 34 ILE HD12 1 1
11 9874 1 1 34 ILE HD13 H 3.576 -1.743 2.164 1.00 . A A . 34 ILE HD13 1 1
11 9875 1 1 34 ILE HG12 H 3.277 0.975 3.437 1.00 . A A . 34 ILE HG12 1 1
11 9876 1 1 34 ILE HG13 H 2.654 0.441 1.946 1.00 . A A . 34 ILE HG13 1 1
11 9877 1 1 34 ILE HG21 H 5.151 -1.096 0.888 1.00 . A A . 34 ILE HG21 1 1
11 9878 1 1 34 ILE HG22 H 5.757 0.303 0.001 1.00 . A A . 34 ILE HG22 1 1
11 9879 1 1 34 ILE HG23 H 4.032 -0.065 0.001 1.00 . A A . 34 ILE HG23 1 1
11 9880 1 1 34 ILE N N 5.959 0.008 3.909 1.00 . A A . 34 ILE N 1 1
11 9881 1 1 34 ILE O O 7.099 2.844 2.209 1.00 . A A . 34 ILE O 1 1
11 9882 1 1 35 GLU C C 7.413 4.758 4.073 1.00 . A A . 35 GLU C 1 1
11 9883 1 1 35 GLU CA C 6.257 3.982 4.711 1.00 . A A . 35 GLU CA 1 1
11 9884 1 1 35 GLU CB C 6.451 3.951 6.223 1.00 . A A . 35 GLU CB 1 1
11 9885 1 1 35 GLU CD C 6.627 5.315 8.331 1.00 . A A . 35 GLU CD 1 1
11 9886 1 1 35 GLU CG C 6.206 5.286 6.877 1.00 . A A . 35 GLU CG 1 1
11 9887 1 1 35 GLU H H 5.685 1.955 4.817 1.00 . A A . 35 GLU H 1 1
11 9888 1 1 35 GLU HA H 5.338 4.504 4.500 1.00 . A A . 35 GLU HA 1 1
11 9889 1 1 35 GLU HB2 H 5.765 3.232 6.650 1.00 . A A . 35 GLU HB2 1 1
11 9890 1 1 35 GLU HB3 H 7.463 3.644 6.441 1.00 . A A . 35 GLU HB3 1 1
11 9891 1 1 35 GLU HG2 H 6.740 6.046 6.336 1.00 . A A . 35 GLU HG2 1 1
11 9892 1 1 35 GLU HG3 H 5.161 5.491 6.819 1.00 . A A . 35 GLU HG3 1 1
11 9893 1 1 35 GLU N N 6.101 2.607 4.217 1.00 . A A . 35 GLU N 1 1
11 9894 1 1 35 GLU O O 7.219 5.528 3.132 1.00 . A A . 35 GLU O 1 1
11 9895 1 1 35 GLU OE1 O 7.815 5.566 8.607 1.00 . A A . 35 GLU OE1 1 1
11 9896 1 1 35 GLU OE2 O 5.767 5.096 9.205 1.00 . A A . 35 GLU OE2 1 1
11 9897 1 1 36 ASN C C 10.389 4.553 2.876 1.00 . A A . 36 ASN C 1 1
11 9898 1 1 36 ASN CA C 9.799 5.247 4.105 1.00 . A A . 36 ASN CA 1 1
11 9899 1 1 36 ASN CB C 10.861 5.361 5.205 1.00 . A A . 36 ASN CB 1 1
11 9900 1 1 36 ASN CG C 10.454 6.318 6.314 1.00 . A A . 36 ASN CG 1 1
11 9901 1 1 36 ASN H H 8.674 3.959 5.380 1.00 . A A . 36 ASN H 1 1
11 9902 1 1 36 ASN HA H 9.500 6.244 3.818 1.00 . A A . 36 ASN HA 1 1
11 9903 1 1 36 ASN HB2 H 11.024 4.386 5.641 1.00 . A A . 36 ASN HB2 1 1
11 9904 1 1 36 ASN HB3 H 11.785 5.713 4.769 1.00 . A A . 36 ASN HB3 1 1
11 9905 1 1 36 ASN HD21 H 9.368 7.394 5.039 1.00 . A A . 36 ASN HD21 1 1
11 9906 1 1 36 ASN HD22 H 9.353 7.932 6.687 1.00 . A A . 36 ASN HD22 1 1
11 9907 1 1 36 ASN N N 8.603 4.562 4.606 1.00 . A A . 36 ASN N 1 1
11 9908 1 1 36 ASN ND2 N 9.651 7.318 5.978 1.00 . A A . 36 ASN ND2 1 1
11 9909 1 1 36 ASN O O 11.544 4.785 2.512 1.00 . A A . 36 ASN O 1 1
11 9910 1 1 36 ASN OD1 O 10.870 6.171 7.463 1.00 . A A . 36 ASN OD1 1 1
11 9911 1 1 37 ASP C C 9.464 3.911 -0.179 1.00 . A A . 37 ASP C 1 1
11 9912 1 1 37 ASP CA C 9.977 3.076 0.983 1.00 . A A . 37 ASP CA 1 1
11 9913 1 1 37 ASP CB C 9.404 1.652 0.898 1.00 . A A . 37 ASP CB 1 1
11 9914 1 1 37 ASP CG C 10.031 0.720 1.915 1.00 . A A . 37 ASP CG 1 1
11 9915 1 1 37 ASP H H 8.700 3.529 2.606 1.00 . A A . 37 ASP H 1 1
11 9916 1 1 37 ASP HA H 11.053 3.034 0.943 1.00 . A A . 37 ASP HA 1 1
11 9917 1 1 37 ASP HB2 H 8.337 1.694 1.077 1.00 . A A . 37 ASP HB2 1 1
11 9918 1 1 37 ASP HB3 H 9.579 1.247 -0.089 1.00 . A A . 37 ASP HB3 1 1
11 9919 1 1 37 ASP N N 9.590 3.717 2.234 1.00 . A A . 37 ASP N 1 1
11 9920 1 1 37 ASP O O 8.359 4.449 -0.118 1.00 . A A . 37 ASP O 1 1
11 9921 1 1 37 ASP OD1 O 9.819 0.916 3.134 1.00 . A A . 37 ASP OD1 1 1
11 9922 1 1 37 ASP OD2 O 10.755 -0.208 1.504 1.00 . A A . 37 ASP OD2 1 1
11 9923 1 1 38 PRO C C 8.532 4.554 -2.994 1.00 . A A . 38 PRO C 1 1
11 9924 1 1 38 PRO CA C 9.914 4.861 -2.415 1.00 . A A . 38 PRO CA 1 1
11 9925 1 1 38 PRO CB C 11.000 4.513 -3.438 1.00 . A A . 38 PRO CB 1 1
11 9926 1 1 38 PRO CD C 11.547 3.336 -1.431 1.00 . A A . 38 PRO CD 1 1
11 9927 1 1 38 PRO CG C 12.145 4.016 -2.628 1.00 . A A . 38 PRO CG 1 1
11 9928 1 1 38 PRO HA H 9.972 5.911 -2.170 1.00 . A A . 38 PRO HA 1 1
11 9929 1 1 38 PRO HB2 H 10.633 3.752 -4.112 1.00 . A A . 38 PRO HB2 1 1
11 9930 1 1 38 PRO HB3 H 11.268 5.397 -3.995 1.00 . A A . 38 PRO HB3 1 1
11 9931 1 1 38 PRO HD2 H 11.402 2.283 -1.629 1.00 . A A . 38 PRO HD2 1 1
11 9932 1 1 38 PRO HD3 H 12.177 3.475 -0.566 1.00 . A A . 38 PRO HD3 1 1
11 9933 1 1 38 PRO HG2 H 12.725 3.312 -3.208 1.00 . A A . 38 PRO HG2 1 1
11 9934 1 1 38 PRO HG3 H 12.762 4.847 -2.319 1.00 . A A . 38 PRO HG3 1 1
11 9935 1 1 38 PRO N N 10.253 4.020 -1.256 1.00 . A A . 38 PRO N 1 1
11 9936 1 1 38 PRO O O 7.894 5.417 -3.603 1.00 . A A . 38 PRO O 1 1
11 9937 1 1 39 ASP C C 5.591 3.369 -2.626 1.00 . A A . 39 ASP C 1 1
11 9938 1 1 39 ASP CA C 6.821 2.879 -3.390 1.00 . A A . 39 ASP CA 1 1
11 9939 1 1 39 ASP CB C 6.810 1.362 -3.515 1.00 . A A . 39 ASP CB 1 1
11 9940 1 1 39 ASP CG C 7.705 0.887 -4.637 1.00 . A A . 39 ASP CG 1 1
11 9941 1 1 39 ASP H H 8.573 2.718 -2.215 1.00 . A A . 39 ASP H 1 1
11 9942 1 1 39 ASP HA H 6.785 3.297 -4.388 1.00 . A A . 39 ASP HA 1 1
11 9943 1 1 39 ASP HB2 H 7.156 0.925 -2.589 1.00 . A A . 39 ASP HB2 1 1
11 9944 1 1 39 ASP HB3 H 5.803 1.030 -3.715 1.00 . A A . 39 ASP HB3 1 1
11 9945 1 1 39 ASP N N 8.066 3.331 -2.789 1.00 . A A . 39 ASP N 1 1
11 9946 1 1 39 ASP O O 4.520 3.502 -3.201 1.00 . A A . 39 ASP O 1 1
11 9947 1 1 39 ASP OD1 O 7.327 1.063 -5.820 1.00 . A A . 39 ASP OD1 1 1
11 9948 1 1 39 ASP OD2 O 8.791 0.343 -4.345 1.00 . A A . 39 ASP OD2 1 1
11 9949 1 1 40 PHE C C 4.450 5.676 -0.965 1.00 . A A . 40 PHE C 1 1
11 9950 1 1 40 PHE CA C 4.655 4.228 -0.544 1.00 . A A . 40 PHE CA 1 1
11 9951 1 1 40 PHE CB C 5.048 4.142 0.920 1.00 . A A . 40 PHE CB 1 1
11 9952 1 1 40 PHE CD1 C 2.940 3.585 2.257 1.00 . A A . 40 PHE CD1 1 1
11 9953 1 1 40 PHE CD2 C 4.213 5.522 2.823 1.00 . A A . 40 PHE CD2 1 1
11 9954 1 1 40 PHE CE1 C 2.115 3.818 3.330 1.00 . A A . 40 PHE CE1 1 1
11 9955 1 1 40 PHE CE2 C 3.370 5.764 3.882 1.00 . A A . 40 PHE CE2 1 1
11 9956 1 1 40 PHE CG C 4.016 4.438 1.986 1.00 . A A . 40 PHE CG 1 1
11 9957 1 1 40 PHE CZ C 2.329 4.904 4.137 1.00 . A A . 40 PHE CZ 1 1
11 9958 1 1 40 PHE H H 6.605 3.444 -0.899 1.00 . A A . 40 PHE H 1 1
11 9959 1 1 40 PHE HA H 3.752 3.661 -0.718 1.00 . A A . 40 PHE HA 1 1
11 9960 1 1 40 PHE HB2 H 5.402 3.140 1.108 1.00 . A A . 40 PHE HB2 1 1
11 9961 1 1 40 PHE HB3 H 5.874 4.822 1.079 1.00 . A A . 40 PHE HB3 1 1
11 9962 1 1 40 PHE HD1 H 2.747 2.731 1.634 1.00 . A A . 40 PHE HD1 1 1
11 9963 1 1 40 PHE HD2 H 5.028 6.200 2.624 1.00 . A A . 40 PHE HD2 1 1
11 9964 1 1 40 PHE HE1 H 1.288 3.153 3.529 1.00 . A A . 40 PHE HE1 1 1
11 9965 1 1 40 PHE HE2 H 3.534 6.619 4.520 1.00 . A A . 40 PHE HE2 1 1
11 9966 1 1 40 PHE HZ H 1.699 5.066 4.985 1.00 . A A . 40 PHE HZ 1 1
11 9967 1 1 40 PHE N N 5.743 3.644 -1.340 1.00 . A A . 40 PHE N 1 1
11 9968 1 1 40 PHE O O 3.372 6.245 -0.807 1.00 . A A . 40 PHE O 1 1
11 9969 1 1 41 TYR C C 4.965 7.668 -3.471 1.00 . A A . 41 TYR C 1 1
11 9970 1 1 41 TYR CA C 5.456 7.621 -2.025 1.00 . A A . 41 TYR CA 1 1
11 9971 1 1 41 TYR CB C 6.837 8.275 -1.910 1.00 . A A . 41 TYR CB 1 1
11 9972 1 1 41 TYR CD1 C 6.767 9.280 0.405 1.00 . A A . 41 TYR CD1 1 1
11 9973 1 1 41 TYR CD2 C 8.390 7.593 -0.036 1.00 . A A . 41 TYR CD2 1 1
11 9974 1 1 41 TYR CE1 C 7.225 9.387 1.703 1.00 . A A . 41 TYR CE1 1 1
11 9975 1 1 41 TYR CE2 C 8.854 7.693 1.262 1.00 . A A . 41 TYR CE2 1 1
11 9976 1 1 41 TYR CG C 7.340 8.384 -0.486 1.00 . A A . 41 TYR CG 1 1
11 9977 1 1 41 TYR CZ C 8.269 8.592 2.128 1.00 . A A . 41 TYR CZ 1 1
11 9978 1 1 41 TYR H H 6.328 5.738 -1.634 1.00 . A A . 41 TYR H 1 1
11 9979 1 1 41 TYR HA H 4.760 8.168 -1.407 1.00 . A A . 41 TYR HA 1 1
11 9980 1 1 41 TYR HB2 H 7.552 7.692 -2.468 1.00 . A A . 41 TYR HB2 1 1
11 9981 1 1 41 TYR HB3 H 6.792 9.272 -2.322 1.00 . A A . 41 TYR HB3 1 1
11 9982 1 1 41 TYR HD1 H 5.950 9.901 0.072 1.00 . A A . 41 TYR HD1 1 1
11 9983 1 1 41 TYR HD2 H 8.848 6.891 -0.718 1.00 . A A . 41 TYR HD2 1 1
11 9984 1 1 41 TYR HE1 H 6.765 10.091 2.382 1.00 . A A . 41 TYR HE1 1 1
11 9985 1 1 41 TYR HE2 H 9.671 7.068 1.594 1.00 . A A . 41 TYR HE2 1 1
11 9986 1 1 41 TYR HH H 7.992 8.941 4.003 1.00 . A A . 41 TYR HH 1 1
11 9987 1 1 41 TYR N N 5.499 6.252 -1.538 1.00 . A A . 41 TYR N 1 1
11 9988 1 1 41 TYR O O 4.999 8.718 -4.112 1.00 . A A . 41 TYR O 1 1
11 9989 1 1 41 TYR OH O 8.726 8.700 3.424 1.00 . A A . 41 TYR OH 1 1
11 9990 1 1 42 LYS C C 2.564 7.232 -5.264 1.00 . A A . 42 LYS C 1 1
11 9991 1 1 42 LYS CA C 3.881 6.471 -5.302 1.00 . A A . 42 LYS CA 1 1
11 9992 1 1 42 LYS CB C 3.642 5.019 -5.739 1.00 . A A . 42 LYS CB 1 1
11 9993 1 1 42 LYS CD C 5.606 4.899 -7.313 1.00 . A A . 42 LYS CD 1 1
11 9994 1 1 42 LYS CE C 6.897 4.171 -7.664 1.00 . A A . 42 LYS CE 1 1
11 9995 1 1 42 LYS CG C 4.910 4.269 -6.119 1.00 . A A . 42 LYS CG 1 1
11 9996 1 1 42 LYS H H 4.602 5.697 -3.461 1.00 . A A . 42 LYS H 1 1
11 9997 1 1 42 LYS HA H 4.545 6.950 -6.007 1.00 . A A . 42 LYS HA 1 1
11 9998 1 1 42 LYS HB2 H 3.175 4.489 -4.921 1.00 . A A . 42 LYS HB2 1 1
11 9999 1 1 42 LYS HB3 H 2.971 5.007 -6.585 1.00 . A A . 42 LYS HB3 1 1
11 10000 1 1 42 LYS HD2 H 4.942 4.865 -8.164 1.00 . A A . 42 LYS HD2 1 1
11 10001 1 1 42 LYS HD3 H 5.837 5.927 -7.077 1.00 . A A . 42 LYS HD3 1 1
11 10002 1 1 42 LYS HE2 H 7.344 4.658 -8.515 1.00 . A A . 42 LYS HE2 1 1
11 10003 1 1 42 LYS HE3 H 7.569 4.233 -6.821 1.00 . A A . 42 LYS HE3 1 1
11 10004 1 1 42 LYS HG2 H 5.586 4.279 -5.278 1.00 . A A . 42 LYS HG2 1 1
11 10005 1 1 42 LYS HG3 H 4.653 3.249 -6.362 1.00 . A A . 42 LYS HG3 1 1
11 10006 1 1 42 LYS HZ1 H 5.791 2.631 -8.548 1.00 . A A . 42 LYS HZ1 1 1
11 10007 1 1 42 LYS HZ2 H 6.591 2.170 -7.124 1.00 . A A . 42 LYS HZ2 1 1
11 10008 1 1 42 LYS HZ3 H 7.465 2.371 -8.565 1.00 . A A . 42 LYS HZ3 1 1
11 10009 1 1 42 LYS N N 4.511 6.523 -3.983 1.00 . A A . 42 LYS N 1 1
11 10010 1 1 42 LYS NZ N 6.669 2.738 -7.997 1.00 . A A . 42 LYS NZ 1 1
11 10011 1 1 42 LYS O O 2.112 7.779 -6.270 1.00 . A A . 42 LYS O 1 1
11 10012 1 1 43 ILE C C 1.042 9.212 -2.957 1.00 . A A . 43 ILE C 1 1
11 10013 1 1 43 ILE CA C 0.745 8.033 -3.867 1.00 . A A . 43 ILE CA 1 1
11 10014 1 1 43 ILE CB C -0.390 7.178 -3.256 1.00 . A A . 43 ILE CB 1 1
11 10015 1 1 43 ILE CD1 C -1.161 6.538 -5.596 1.00 . A A . 43 ILE CD1 1 1
11 10016 1 1 43 ILE CG1 C -0.784 6.053 -4.214 1.00 . A A . 43 ILE CG1 1 1
11 10017 1 1 43 ILE CG2 C -1.604 8.037 -2.926 1.00 . A A . 43 ILE CG2 1 1
11 10018 1 1 43 ILE H H 2.343 6.763 -3.335 1.00 . A A . 43 ILE H 1 1
11 10019 1 1 43 ILE HA H 0.412 8.407 -4.826 1.00 . A A . 43 ILE HA 1 1
11 10020 1 1 43 ILE HB H -0.027 6.745 -2.336 1.00 . A A . 43 ILE HB 1 1
11 10021 1 1 43 ILE HD11 H -2.001 7.215 -5.524 1.00 . A A . 43 ILE HD11 1 1
11 10022 1 1 43 ILE HD12 H -1.431 5.694 -6.212 1.00 . A A . 43 ILE HD12 1 1
11 10023 1 1 43 ILE HD13 H -0.321 7.054 -6.037 1.00 . A A . 43 ILE HD13 1 1
11 10024 1 1 43 ILE HG12 H 0.045 5.369 -4.319 1.00 . A A . 43 ILE HG12 1 1
11 10025 1 1 43 ILE HG13 H -1.632 5.525 -3.805 1.00 . A A . 43 ILE HG13 1 1
11 10026 1 1 43 ILE HG21 H -2.384 7.417 -2.512 1.00 . A A . 43 ILE HG21 1 1
11 10027 1 1 43 ILE HG22 H -1.962 8.514 -3.826 1.00 . A A . 43 ILE HG22 1 1
11 10028 1 1 43 ILE HG23 H -1.324 8.792 -2.206 1.00 . A A . 43 ILE HG23 1 1
11 10029 1 1 43 ILE N N 1.955 7.263 -4.084 1.00 . A A . 43 ILE N 1 1
11 10030 1 1 43 ILE O O 1.608 9.045 -1.872 1.00 . A A . 43 ILE O 1 1
11 10031 1 1 44 ARG C C 0.183 11.582 -1.323 1.00 . A A . 44 ARG C 1 1
11 10032 1 1 44 ARG CA C 0.887 11.630 -2.675 1.00 . A A . 44 ARG CA 1 1
11 10033 1 1 44 ARG CB C 0.360 12.815 -3.489 1.00 . A A . 44 ARG CB 1 1
11 10034 1 1 44 ARG CD C -0.341 15.224 -3.520 1.00 . A A . 44 ARG CD 1 1
11 10035 1 1 44 ARG CG C 0.398 14.142 -2.749 1.00 . A A . 44 ARG CG 1 1
11 10036 1 1 44 ARG CZ C -1.318 17.419 -2.939 1.00 . A A . 44 ARG CZ 1 1
11 10037 1 1 44 ARG H H 0.236 10.443 -4.293 1.00 . A A . 44 ARG H 1 1
11 10038 1 1 44 ARG HA H 1.949 11.750 -2.520 1.00 . A A . 44 ARG HA 1 1
11 10039 1 1 44 ARG HB2 H 0.956 12.912 -4.384 1.00 . A A . 44 ARG HB2 1 1
11 10040 1 1 44 ARG HB3 H -0.663 12.615 -3.773 1.00 . A A . 44 ARG HB3 1 1
11 10041 1 1 44 ARG HD2 H 0.157 15.378 -4.466 1.00 . A A . 44 ARG HD2 1 1
11 10042 1 1 44 ARG HD3 H -1.355 14.896 -3.696 1.00 . A A . 44 ARG HD3 1 1
11 10043 1 1 44 ARG HE H 0.361 16.654 -2.144 1.00 . A A . 44 ARG HE 1 1
11 10044 1 1 44 ARG HG2 H -0.071 14.018 -1.784 1.00 . A A . 44 ARG HG2 1 1
11 10045 1 1 44 ARG HG3 H 1.426 14.442 -2.618 1.00 . A A . 44 ARG HG3 1 1
11 10046 1 1 44 ARG HH11 H -2.366 16.386 -4.328 1.00 . A A . 44 ARG HH11 1 1
11 10047 1 1 44 ARG HH12 H -3.023 17.935 -3.907 1.00 . A A . 44 ARG HH12 1 1
11 10048 1 1 44 ARG HH21 H -0.520 18.690 -1.573 1.00 . A A . 44 ARG HH21 1 1
11 10049 1 1 44 ARG HH22 H -1.983 19.236 -2.341 1.00 . A A . 44 ARG HH22 1 1
11 10050 1 1 44 ARG N N 0.673 10.396 -3.418 1.00 . A A . 44 ARG N 1 1
11 10051 1 1 44 ARG NE N -0.371 16.489 -2.788 1.00 . A A . 44 ARG NE 1 1
11 10052 1 1 44 ARG NH1 N -2.315 17.229 -3.794 1.00 . A A . 44 ARG NH1 1 1
11 10053 1 1 44 ARG NH2 N -1.270 18.538 -2.230 1.00 . A A . 44 ARG NH2 1 1
11 10054 1 1 44 ARG O O 0.815 11.681 -0.272 1.00 . A A . 44 ARG O 1 1
11 10055 1 1 45 ASP C C -1.901 10.137 0.581 1.00 . A A . 45 ASP C 1 1
11 10056 1 1 45 ASP CA C -1.953 11.459 -0.176 1.00 . A A . 45 ASP CA 1 1
11 10057 1 1 45 ASP CB C -3.397 11.789 -0.558 1.00 . A A . 45 ASP CB 1 1
11 10058 1 1 45 ASP CG C -3.500 13.030 -1.427 1.00 . A A . 45 ASP CG 1 1
11 10059 1 1 45 ASP H H -1.558 11.272 -2.237 1.00 . A A . 45 ASP H 1 1
11 10060 1 1 45 ASP HA H -1.572 12.241 0.462 1.00 . A A . 45 ASP HA 1 1
11 10061 1 1 45 ASP HB2 H -3.817 10.956 -1.102 1.00 . A A . 45 ASP HB2 1 1
11 10062 1 1 45 ASP HB3 H -3.971 11.953 0.342 1.00 . A A . 45 ASP HB3 1 1
11 10063 1 1 45 ASP N N -1.127 11.414 -1.370 1.00 . A A . 45 ASP N 1 1
11 10064 1 1 45 ASP O O -2.325 9.099 0.074 1.00 . A A . 45 ASP O 1 1
11 10065 1 1 45 ASP OD1 O -3.188 12.938 -2.636 1.00 . A A . 45 ASP OD1 1 1
11 10066 1 1 45 ASP OD2 O -3.877 14.097 -0.902 1.00 . A A . 45 ASP OD2 1 1
11 10067 1 1 46 ASP C C -2.714 8.525 3.009 1.00 . A A . 46 ASP C 1 1
11 10068 1 1 46 ASP CA C -1.314 9.012 2.670 1.00 . A A . 46 ASP CA 1 1
11 10069 1 1 46 ASP CB C -0.561 9.356 3.957 1.00 . A A . 46 ASP CB 1 1
11 10070 1 1 46 ASP CG C -0.393 8.163 4.869 1.00 . A A . 46 ASP CG 1 1
11 10071 1 1 46 ASP H H -1.014 11.038 2.121 1.00 . A A . 46 ASP H 1 1
11 10072 1 1 46 ASP HA H -0.788 8.215 2.149 1.00 . A A . 46 ASP HA 1 1
11 10073 1 1 46 ASP HB2 H 0.418 9.730 3.704 1.00 . A A . 46 ASP HB2 1 1
11 10074 1 1 46 ASP HB3 H -1.107 10.119 4.493 1.00 . A A . 46 ASP HB3 1 1
11 10075 1 1 46 ASP N N -1.378 10.187 1.798 1.00 . A A . 46 ASP N 1 1
11 10076 1 1 46 ASP O O -2.931 7.334 3.196 1.00 . A A . 46 ASP O 1 1
11 10077 1 1 46 ASP OD1 O 0.561 7.387 4.656 1.00 . A A . 46 ASP OD1 1 1
11 10078 1 1 46 ASP OD2 O -1.204 8.011 5.807 1.00 . A A . 46 ASP OD2 1 1
11 10079 1 1 47 THR C C -5.705 8.389 2.169 1.00 . A A . 47 THR C 1 1
11 10080 1 1 47 THR CA C -5.052 9.136 3.342 1.00 . A A . 47 THR CA 1 1
11 10081 1 1 47 THR CB C -5.839 10.423 3.665 1.00 . A A . 47 THR CB 1 1
11 10082 1 1 47 THR CG2 C -7.181 10.107 4.303 1.00 . A A . 47 THR CG2 1 1
11 10083 1 1 47 THR H H -3.420 10.389 2.871 1.00 . A A . 47 THR H 1 1
11 10084 1 1 47 THR HA H -5.069 8.499 4.213 1.00 . A A . 47 THR HA 1 1
11 10085 1 1 47 THR HB H -6.007 10.968 2.748 1.00 . A A . 47 THR HB 1 1
11 10086 1 1 47 THR HG1 H -4.655 10.666 5.235 1.00 . A A . 47 THR HG1 1 1
11 10087 1 1 47 THR HG21 H -7.701 11.028 4.522 1.00 . A A . 47 THR HG21 1 1
11 10088 1 1 47 THR HG22 H -7.026 9.556 5.219 1.00 . A A . 47 THR HG22 1 1
11 10089 1 1 47 THR HG23 H -7.772 9.513 3.622 1.00 . A A . 47 THR HG23 1 1
11 10090 1 1 47 THR N N -3.662 9.455 3.045 1.00 . A A . 47 THR N 1 1
11 10091 1 1 47 THR O O -6.871 7.991 2.232 1.00 . A A . 47 THR O 1 1
11 10092 1 1 47 THR OG1 O -5.070 11.238 4.566 1.00 . A A . 47 THR OG1 1 1
11 10093 1 1 48 VAL C C -4.643 6.045 0.007 1.00 . A A . 48 VAL C 1 1
11 10094 1 1 48 VAL CA C -5.385 7.383 -0.016 1.00 . A A . 48 VAL CA 1 1
11 10095 1 1 48 VAL CB C -5.151 8.094 -1.371 1.00 . A A . 48 VAL CB 1 1
11 10096 1 1 48 VAL CG1 C -5.625 7.235 -2.534 1.00 . A A . 48 VAL CG1 1 1
11 10097 1 1 48 VAL CG2 C -5.856 9.441 -1.396 1.00 . A A . 48 VAL CG2 1 1
11 10098 1 1 48 VAL H H -4.069 8.641 1.054 1.00 . A A . 48 VAL H 1 1
11 10099 1 1 48 VAL HA H -6.444 7.200 0.098 1.00 . A A . 48 VAL HA 1 1
11 10100 1 1 48 VAL HB H -4.090 8.265 -1.487 1.00 . A A . 48 VAL HB 1 1
11 10101 1 1 48 VAL HG11 H -5.443 7.756 -3.461 1.00 . A A . 48 VAL HG11 1 1
11 10102 1 1 48 VAL HG12 H -6.681 7.041 -2.431 1.00 . A A . 48 VAL HG12 1 1
11 10103 1 1 48 VAL HG13 H -5.085 6.299 -2.534 1.00 . A A . 48 VAL HG13 1 1
11 10104 1 1 48 VAL HG21 H -6.916 9.295 -1.257 1.00 . A A . 48 VAL HG21 1 1
11 10105 1 1 48 VAL HG22 H -5.681 9.921 -2.348 1.00 . A A . 48 VAL HG22 1 1
11 10106 1 1 48 VAL HG23 H -5.470 10.064 -0.603 1.00 . A A . 48 VAL HG23 1 1
11 10107 1 1 48 VAL N N -4.947 8.208 1.098 1.00 . A A . 48 VAL N 1 1
11 10108 1 1 48 VAL O O -5.140 5.042 -0.492 1.00 . A A . 48 VAL O 1 1
11 10109 1 1 49 ARG C C -3.294 3.735 1.457 1.00 . A A . 49 ARG C 1 1
11 10110 1 1 49 ARG CA C -2.617 4.851 0.688 1.00 . A A . 49 ARG CA 1 1
11 10111 1 1 49 ARG CB C -1.281 5.183 1.354 1.00 . A A . 49 ARG CB 1 1
11 10112 1 1 49 ARG CD C 0.791 6.574 1.348 1.00 . A A . 49 ARG CD 1 1
11 10113 1 1 49 ARG CG C -0.488 6.225 0.617 1.00 . A A . 49 ARG CG 1 1
11 10114 1 1 49 ARG CZ C 2.155 8.632 1.457 1.00 . A A . 49 ARG CZ 1 1
11 10115 1 1 49 ARG H H -3.173 6.853 1.091 1.00 . A A . 49 ARG H 1 1
11 10116 1 1 49 ARG HA H -2.438 4.517 -0.326 1.00 . A A . 49 ARG HA 1 1
11 10117 1 1 49 ARG HB2 H -1.473 5.545 2.345 1.00 . A A . 49 ARG HB2 1 1
11 10118 1 1 49 ARG HB3 H -0.685 4.299 1.432 1.00 . A A . 49 ARG HB3 1 1
11 10119 1 1 49 ARG HD2 H 0.553 6.785 2.377 1.00 . A A . 49 ARG HD2 1 1
11 10120 1 1 49 ARG HD3 H 1.458 5.727 1.303 1.00 . A A . 49 ARG HD3 1 1
11 10121 1 1 49 ARG HE H 1.390 7.846 -0.216 1.00 . A A . 49 ARG HE 1 1
11 10122 1 1 49 ARG HG2 H -0.244 5.855 -0.368 1.00 . A A . 49 ARG HG2 1 1
11 10123 1 1 49 ARG HG3 H -1.095 7.096 0.534 1.00 . A A . 49 ARG HG3 1 1
11 10124 1 1 49 ARG HH11 H 1.779 7.783 3.270 1.00 . A A . 49 ARG HH11 1 1
11 10125 1 1 49 ARG HH12 H 2.773 9.207 3.298 1.00 . A A . 49 ARG HH12 1 1
11 10126 1 1 49 ARG HH21 H 2.657 9.733 -0.166 1.00 . A A . 49 ARG HH21 1 1
11 10127 1 1 49 ARG HH22 H 3.259 10.327 1.347 1.00 . A A . 49 ARG HH22 1 1
11 10128 1 1 49 ARG N N -3.468 6.041 0.632 1.00 . A A . 49 ARG N 1 1
11 10129 1 1 49 ARG NE N 1.459 7.736 0.759 1.00 . A A . 49 ARG NE 1 1
11 10130 1 1 49 ARG NH1 N 2.246 8.536 2.780 1.00 . A A . 49 ARG NH1 1 1
11 10131 1 1 49 ARG NH2 N 2.742 9.645 0.831 1.00 . A A . 49 ARG NH2 1 1
11 10132 1 1 49 ARG O O -3.273 2.587 1.056 1.00 . A A . 49 ARG O 1 1
11 10133 1 1 50 GLU C C -5.952 2.828 2.936 1.00 . A A . 50 GLU C 1 1
11 10134 1 1 50 GLU CA C -4.521 3.052 3.396 1.00 . A A . 50 GLU CA 1 1
11 10135 1 1 50 GLU CB C -4.449 3.343 4.865 1.00 . A A . 50 GLU CB 1 1
11 10136 1 1 50 GLU CD C -5.053 5.830 4.791 1.00 . A A . 50 GLU CD 1 1
11 10137 1 1 50 GLU CG C -4.135 4.732 5.296 1.00 . A A . 50 GLU CG 1 1
11 10138 1 1 50 GLU H H -3.758 4.973 2.942 1.00 . A A . 50 GLU H 1 1
11 10139 1 1 50 GLU HA H -3.993 2.125 3.229 1.00 . A A . 50 GLU HA 1 1
11 10140 1 1 50 GLU HB2 H -5.314 3.055 5.298 1.00 . A A . 50 GLU HB2 1 1
11 10141 1 1 50 GLU HB3 H -3.668 2.727 5.305 1.00 . A A . 50 GLU HB3 1 1
11 10142 1 1 50 GLU HG2 H -4.211 4.680 6.302 1.00 . A A . 50 GLU HG2 1 1
11 10143 1 1 50 GLU HG3 H -3.105 4.950 5.104 1.00 . A A . 50 GLU HG3 1 1
11 10144 1 1 50 GLU N N -3.817 4.047 2.613 1.00 . A A . 50 GLU N 1 1
11 10145 1 1 50 GLU O O -6.659 1.962 3.413 1.00 . A A . 50 GLU O 1 1
11 10146 1 1 50 GLU OE1 O -5.380 5.857 3.592 1.00 . A A . 50 GLU OE1 1 1
11 10147 1 1 50 GLU OE2 O -5.459 6.672 5.618 1.00 . A A . 50 GLU OE2 1 1
11 10148 1 1 51 SER C C -7.197 2.307 0.183 1.00 . A A . 51 SER C 1 1
11 10149 1 1 51 SER CA C -7.572 3.335 1.265 1.00 . A A . 51 SER CA 1 1
11 10150 1 1 51 SER CB C -8.173 4.602 0.653 1.00 . A A . 51 SER CB 1 1
11 10151 1 1 51 SER H H -5.976 4.554 2.036 1.00 . A A . 51 SER H 1 1
11 10152 1 1 51 SER HA H -8.317 2.848 1.925 1.00 . A A . 51 SER HA 1 1
11 10153 1 1 51 SER HB2 H -7.471 5.030 -0.047 1.00 . A A . 51 SER HB2 1 1
11 10154 1 1 51 SER HB3 H -9.089 4.350 0.137 1.00 . A A . 51 SER HB3 1 1
11 10155 1 1 51 SER HG H -7.637 5.863 2.066 1.00 . A A . 51 SER HG 1 1
11 10156 1 1 51 SER N N -6.398 3.661 2.077 1.00 . A A . 51 SER N 1 1
11 10157 1 1 51 SER O O -8.059 1.781 -0.520 1.00 . A A . 51 SER O 1 1
11 10158 1 1 51 SER OG O -8.464 5.566 1.660 1.00 . A A . 51 SER OG 1 1
11 10159 1 1 52 LEU C C -5.577 -0.287 -0.627 1.00 . A A . 52 LEU C 1 1
11 10160 1 1 52 LEU CA C -5.406 1.127 -0.977 1.00 . A A . 52 LEU CA 1 1
11 10161 1 1 52 LEU CB C -3.950 1.448 -1.281 1.00 . A A . 52 LEU CB 1 1
11 10162 1 1 52 LEU CD1 C -2.423 3.135 -2.391 1.00 . A A . 52 LEU CD1 1 1
11 10163 1 1 52 LEU CD2 C -4.794 2.978 -3.088 1.00 . A A . 52 LEU CD2 1 1
11 10164 1 1 52 LEU CG C -3.818 2.836 -1.931 1.00 . A A . 52 LEU CG 1 1
11 10165 1 1 52 LEU H H -5.259 2.508 0.622 1.00 . A A . 52 LEU H 1 1
11 10166 1 1 52 LEU HA H -5.934 1.273 -1.774 1.00 . A A . 52 LEU HA 1 1
11 10167 1 1 52 LEU HB2 H -3.392 1.414 -0.349 1.00 . A A . 52 LEU HB2 1 1
11 10168 1 1 52 LEU HB3 H -3.528 0.704 -1.906 1.00 . A A . 52 LEU HB3 1 1
11 10169 1 1 52 LEU HD11 H -1.749 3.088 -1.548 1.00 . A A . 52 LEU HD11 1 1
11 10170 1 1 52 LEU HD12 H -2.390 4.125 -2.824 1.00 . A A . 52 LEU HD12 1 1
11 10171 1 1 52 LEU HD13 H -2.122 2.408 -3.131 1.00 . A A . 52 LEU HD13 1 1
11 10172 1 1 52 LEU HD21 H -4.591 2.217 -3.826 1.00 . A A . 52 LEU HD21 1 1
11 10173 1 1 52 LEU HD22 H -4.681 3.954 -3.536 1.00 . A A . 52 LEU HD22 1 1
11 10174 1 1 52 LEU HD23 H -5.802 2.864 -2.722 1.00 . A A . 52 LEU HD23 1 1
11 10175 1 1 52 LEU HG H -4.081 3.583 -1.198 1.00 . A A . 52 LEU HG 1 1
11 10176 1 1 52 LEU N N -5.902 2.050 0.038 1.00 . A A . 52 LEU N 1 1
11 10177 1 1 52 LEU O O -6.183 -1.114 -1.301 1.00 . A A . 52 LEU O 1 1
11 10178 1 1 53 PHE C C -6.062 -2.377 1.508 1.00 . A A . 53 PHE C 1 1
11 10179 1 1 53 PHE CA C -4.811 -1.680 1.034 1.00 . A A . 53 PHE CA 1 1
11 10180 1 1 53 PHE CB C -3.997 -1.037 2.042 1.00 . A A . 53 PHE CB 1 1
11 10181 1 1 53 PHE CD1 C -5.359 -0.218 3.943 1.00 . A A . 53 PHE CD1 1 1
11 10182 1 1 53 PHE CD2 C -4.049 -2.137 4.298 1.00 . A A . 53 PHE CD2 1 1
11 10183 1 1 53 PHE CE1 C -5.831 -0.286 5.242 1.00 . A A . 53 PHE CE1 1 1
11 10184 1 1 53 PHE CE2 C -4.507 -2.227 5.598 1.00 . A A . 53 PHE CE2 1 1
11 10185 1 1 53 PHE CG C -4.475 -1.130 3.463 1.00 . A A . 53 PHE CG 1 1
11 10186 1 1 53 PHE CZ C -5.404 -1.296 6.073 1.00 . A A . 53 PHE CZ 1 1
11 10187 1 1 53 PHE H H -5.020 0.333 1.042 1.00 . A A . 53 PHE H 1 1
11 10188 1 1 53 PHE HA H -4.205 -2.262 0.354 1.00 . A A . 53 PHE HA 1 1
11 10189 1 1 53 PHE HB2 H -2.997 -1.390 1.977 1.00 . A A . 53 PHE HB2 1 1
11 10190 1 1 53 PHE HB3 H -4.074 0.043 1.678 1.00 . A A . 53 PHE HB3 1 1
11 10191 1 1 53 PHE HD1 H -5.686 0.575 3.274 1.00 . A A . 53 PHE HD1 1 1
11 10192 1 1 53 PHE HD2 H -3.345 -2.863 3.922 1.00 . A A . 53 PHE HD2 1 1
11 10193 1 1 53 PHE HE1 H -6.536 0.452 5.602 1.00 . A A . 53 PHE HE1 1 1
11 10194 1 1 53 PHE HE2 H -4.161 -3.026 6.240 1.00 . A A . 53 PHE HE2 1 1
11 10195 1 1 53 PHE HZ H -5.768 -1.360 7.088 1.00 . A A . 53 PHE HZ 1 1
11 10196 1 1 53 PHE N N -5.146 -0.464 0.483 1.00 . A A . 53 PHE N 1 1
11 10197 1 1 53 PHE O O -6.202 -3.594 1.447 1.00 . A A . 53 PHE O 1 1
11 10198 1 1 54 GLU C C -9.014 -2.647 1.154 1.00 . A A . 54 GLU C 1 1
11 10199 1 1 54 GLU CA C -8.301 -1.959 2.324 1.00 . A A . 54 GLU CA 1 1
11 10200 1 1 54 GLU CB C -9.079 -0.735 2.831 1.00 . A A . 54 GLU CB 1 1
11 10201 1 1 54 GLU CD C -10.167 1.404 2.198 1.00 . A A . 54 GLU CD 1 1
11 10202 1 1 54 GLU CG C -9.029 0.443 1.920 1.00 . A A . 54 GLU CG 1 1
11 10203 1 1 54 GLU H H -6.725 -0.591 2.012 1.00 . A A . 54 GLU H 1 1
11 10204 1 1 54 GLU HA H -8.199 -2.668 3.132 1.00 . A A . 54 GLU HA 1 1
11 10205 1 1 54 GLU HB2 H -10.104 -0.973 2.952 1.00 . A A . 54 GLU HB2 1 1
11 10206 1 1 54 GLU HB3 H -8.675 -0.438 3.786 1.00 . A A . 54 GLU HB3 1 1
11 10207 1 1 54 GLU HG2 H -8.089 0.950 2.069 1.00 . A A . 54 GLU HG2 1 1
11 10208 1 1 54 GLU HG3 H -9.097 0.104 0.897 1.00 . A A . 54 GLU HG3 1 1
11 10209 1 1 54 GLU N N -6.975 -1.542 1.936 1.00 . A A . 54 GLU N 1 1
11 10210 1 1 54 GLU O O -9.787 -3.584 1.359 1.00 . A A . 54 GLU O 1 1
11 10211 1 1 54 GLU OE1 O -11.321 1.071 1.857 1.00 . A A . 54 GLU OE1 1 1
11 10212 1 1 54 GLU OE2 O -9.923 2.479 2.777 1.00 . A A . 54 GLU OE2 1 1
11 10213 1 1 55 GLU C C -8.598 -4.087 -1.659 1.00 . A A . 55 GLU C 1 1
11 10214 1 1 55 GLU CA C -9.332 -2.815 -1.256 1.00 . A A . 55 GLU CA 1 1
11 10215 1 1 55 GLU CB C -9.336 -1.854 -2.441 1.00 . A A . 55 GLU CB 1 1
11 10216 1 1 55 GLU CD C -10.481 0.135 -3.451 1.00 . A A . 55 GLU CD 1 1
11 10217 1 1 55 GLU CG C -10.066 -0.554 -2.173 1.00 . A A . 55 GLU CG 1 1
11 10218 1 1 55 GLU H H -8.132 -1.431 -0.184 1.00 . A A . 55 GLU H 1 1
11 10219 1 1 55 GLU HA H -10.351 -3.071 -1.013 1.00 . A A . 55 GLU HA 1 1
11 10220 1 1 55 GLU HB2 H -8.313 -1.622 -2.704 1.00 . A A . 55 GLU HB2 1 1
11 10221 1 1 55 GLU HB3 H -9.810 -2.342 -3.280 1.00 . A A . 55 GLU HB3 1 1
11 10222 1 1 55 GLU HG2 H -10.951 -0.763 -1.591 1.00 . A A . 55 GLU HG2 1 1
11 10223 1 1 55 GLU HG3 H -9.414 0.104 -1.619 1.00 . A A . 55 GLU HG3 1 1
11 10224 1 1 55 GLU N N -8.739 -2.194 -0.074 1.00 . A A . 55 GLU N 1 1
11 10225 1 1 55 GLU O O -9.226 -5.130 -1.812 1.00 . A A . 55 GLU O 1 1
11 10226 1 1 55 GLU OE1 O -9.603 0.412 -4.292 1.00 . A A . 55 GLU OE1 1 1
11 10227 1 1 55 GLU OE2 O -11.694 0.378 -3.632 1.00 . A A . 55 GLU OE2 1 1
11 10228 1 1 56 TRP C C -6.567 -6.339 -1.304 1.00 . A A . 56 TRP C 1 1
11 10229 1 1 56 TRP CA C -6.460 -5.149 -2.252 1.00 . A A . 56 TRP CA 1 1
11 10230 1 1 56 TRP CB C -5.029 -4.738 -2.460 1.00 . A A . 56 TRP CB 1 1
11 10231 1 1 56 TRP CD1 C -3.650 -6.681 -3.463 1.00 . A A . 56 TRP CD1 1 1
11 10232 1 1 56 TRP CD2 C -3.072 -5.936 -1.701 1.00 . A A . 56 TRP CD2 1 1
11 10233 1 1 56 TRP CE2 C -2.277 -7.057 -1.908 1.00 . A A . 56 TRP CE2 1 1
11 10234 1 1 56 TRP CE3 C -2.901 -5.218 -0.770 1.00 . A A . 56 TRP CE3 1 1
11 10235 1 1 56 TRP CG C -4.023 -5.857 -2.530 1.00 . A A . 56 TRP CG 1 1
11 10236 1 1 56 TRP CH2 C -1.103 -6.549 -0.107 1.00 . A A . 56 TRP CH2 1 1
11 10237 1 1 56 TRP CZ2 C -1.272 -7.413 -1.061 1.00 . A A . 56 TRP CZ2 1 1
11 10238 1 1 56 TRP CZ3 C -1.973 -5.459 -0.048 1.00 . A A . 56 TRP CZ3 1 1
11 10239 1 1 56 TRP H H -6.813 -3.169 -1.550 1.00 . A A . 56 TRP H 1 1
11 10240 1 1 56 TRP HA H -6.833 -5.418 -3.197 1.00 . A A . 56 TRP HA 1 1
11 10241 1 1 56 TRP HB2 H -4.959 -4.174 -3.371 1.00 . A A . 56 TRP HB2 1 1
11 10242 1 1 56 TRP HB3 H -4.740 -4.097 -1.640 1.00 . A A . 56 TRP HB3 1 1
11 10243 1 1 56 TRP HD1 H -4.069 -6.666 -4.306 1.00 . A A . 56 TRP HD1 1 1
11 10244 1 1 56 TRP HE1 H -2.294 -8.308 -3.459 1.00 . A A . 56 TRP HE1 1 1
11 10245 1 1 56 TRP HE3 H -3.507 -4.336 -0.614 1.00 . A A . 56 TRP HE3 1 1
11 10246 1 1 56 TRP HH2 H -0.311 -6.666 0.625 1.00 . A A . 56 TRP HH2 1 1
11 10247 1 1 56 TRP HZ2 H -0.640 -8.269 -1.167 1.00 . A A . 56 TRP HZ2 1 1
11 10248 1 1 56 TRP HZ3 H -1.780 -4.729 0.467 1.00 . A A . 56 TRP HZ3 1 1
11 10249 1 1 56 TRP N N -7.264 -4.012 -1.779 1.00 . A A . 56 TRP N 1 1
11 10250 1 1 56 TRP NE1 N -2.680 -7.550 -3.020 1.00 . A A . 56 TRP NE1 1 1
11 10251 1 1 56 TRP O O -6.323 -7.490 -1.669 1.00 . A A . 56 TRP O 1 1
11 10252 1 1 57 CYS C C -8.240 -8.013 0.570 1.00 . A A . 57 CYS C 1 1
11 10253 1 1 57 CYS CA C -7.156 -7.016 0.961 1.00 . A A . 57 CYS CA 1 1
11 10254 1 1 57 CYS CB C -7.539 -6.319 2.269 1.00 . A A . 57 CYS CB 1 1
11 10255 1 1 57 CYS H H -7.181 -5.099 0.077 1.00 . A A . 57 CYS H 1 1
11 10256 1 1 57 CYS HA H -6.217 -7.535 1.098 1.00 . A A . 57 CYS HA 1 1
11 10257 1 1 57 CYS HB2 H -6.736 -5.659 2.564 1.00 . A A . 57 CYS HB2 1 1
11 10258 1 1 57 CYS HB3 H -8.436 -5.738 2.110 1.00 . A A . 57 CYS HB3 1 1
11 10259 1 1 57 CYS HG H -8.212 -8.618 3.142 1.00 . A A . 57 CYS HG 1 1
11 10260 1 1 57 CYS N N -6.976 -6.028 -0.097 1.00 . A A . 57 CYS N 1 1
11 10261 1 1 57 CYS O O -8.046 -9.225 0.647 1.00 . A A . 57 CYS O 1 1
11 10262 1 1 57 CYS SG S -7.851 -7.445 3.647 1.00 . A A . 57 CYS SG 1 1
11 10263 1 1 58 GLY C C -10.641 -8.063 -1.827 1.00 . A A . 58 GLY C 1 1
11 10264 1 1 58 GLY CA C -10.454 -8.308 -0.352 1.00 . A A . 58 GLY CA 1 1
11 10265 1 1 58 GLY H H -9.484 -6.508 0.160 1.00 . A A . 58 GLY H 1 1
11 10266 1 1 58 GLY HA2 H -10.213 -9.349 -0.187 1.00 . A A . 58 GLY HA2 1 1
11 10267 1 1 58 GLY HA3 H -11.367 -8.061 0.167 1.00 . A A . 58 GLY HA3 1 1
11 10268 1 1 58 GLY N N -9.377 -7.484 0.149 1.00 . A A . 58 GLY N 1 1
11 10269 1 1 58 GLY O O -11.758 -7.873 -2.308 1.00 . A A . 58 GLY O 1 1
11 10270 1 1 59 GLU C C -9.395 -8.901 -4.810 1.00 . A A . 59 GLU C 1 1
11 10271 1 1 59 GLU CA C -9.510 -7.660 -3.933 1.00 . A A . 59 GLU CA 1 1
11 10272 1 1 59 GLU CB C -8.330 -6.714 -4.178 1.00 . A A . 59 GLU CB 1 1
11 10273 1 1 59 GLU CD C -9.176 -6.042 -6.477 1.00 . A A . 59 GLU CD 1 1
11 10274 1 1 59 GLU CG C -8.627 -5.572 -5.145 1.00 . A A . 59 GLU CG 1 1
11 10275 1 1 59 GLU H H -8.686 -8.301 -2.106 1.00 . A A . 59 GLU H 1 1
11 10276 1 1 59 GLU HA H -10.434 -7.150 -4.157 1.00 . A A . 59 GLU HA 1 1
11 10277 1 1 59 GLU HB2 H -8.025 -6.276 -3.214 1.00 . A A . 59 GLU HB2 1 1
11 10278 1 1 59 GLU HB3 H -7.505 -7.287 -4.574 1.00 . A A . 59 GLU HB3 1 1
11 10279 1 1 59 GLU HG2 H -9.350 -4.912 -4.691 1.00 . A A . 59 GLU HG2 1 1
11 10280 1 1 59 GLU HG3 H -7.710 -5.028 -5.325 1.00 . A A . 59 GLU HG3 1 1
11 10281 1 1 59 GLU N N -9.528 -8.043 -2.537 1.00 . A A . 59 GLU N 1 1
11 10282 1 1 59 GLU O O -10.434 -9.385 -5.297 1.00 . A A . 59 GLU O 1 1
11 10283 1 1 59 GLU OXT O -8.265 -9.403 -4.990 1.00 . A A . 59 GLU OXT 1 1
11 10284 1 1 59 GLU OE1 O -8.380 -6.443 -7.348 1.00 . A A . 59 GLU OE1 1 1
11 10285 1 1 59 GLU OE2 O -10.413 -6.003 -6.659 1.00 . A A . 59 GLU OE2 1 1
12 10286 1 1 5 ASP C C -9.241 5.826 -9.521 1.00 . A A . 5 ASP C 1 1
12 10287 1 1 5 ASP CA C -9.273 7.238 -9.016 1.00 . A A . 5 ASP CA 1 1
12 10288 1 1 5 ASP CB C -9.270 8.235 -10.180 1.00 . A A . 5 ASP CB 1 1
12 10289 1 1 5 ASP CG C -9.599 9.650 -9.751 1.00 . A A . 5 ASP CG 1 1
12 10290 1 1 5 ASP H H -7.227 7.190 -8.441 1.00 . A A . 5 ASP H 1 1
12 10291 1 1 5 ASP HA H -10.170 7.357 -8.431 1.00 . A A . 5 ASP HA 1 1
12 10292 1 1 5 ASP HB2 H -8.292 8.238 -10.635 1.00 . A A . 5 ASP HB2 1 1
12 10293 1 1 5 ASP HB3 H -9.999 7.921 -10.913 1.00 . A A . 5 ASP HB3 1 1
12 10294 1 1 5 ASP N N -8.142 7.441 -8.126 1.00 . A A . 5 ASP N 1 1
12 10295 1 1 5 ASP O O -9.269 5.560 -10.723 1.00 . A A . 5 ASP O 1 1
12 10296 1 1 5 ASP OD1 O -10.799 9.968 -9.603 1.00 . A A . 5 ASP OD1 1 1
12 10297 1 1 5 ASP OD2 O -8.664 10.466 -9.596 1.00 . A A . 5 ASP OD2 1 1
12 10298 1 1 6 ILE C C -8.204 3.127 -9.938 1.00 . A A . 6 ILE C 1 1
12 10299 1 1 6 ILE CA C -9.027 3.510 -8.712 1.00 . A A . 6 ILE CA 1 1
12 10300 1 1 6 ILE CB C -10.333 2.713 -8.712 1.00 . A A . 6 ILE CB 1 1
12 10301 1 1 6 ILE CD1 C -12.613 2.434 -9.834 1.00 . A A . 6 ILE CD1 1 1
12 10302 1 1 6 ILE CG1 C -11.334 3.242 -9.750 1.00 . A A . 6 ILE CG1 1 1
12 10303 1 1 6 ILE CG2 C -10.950 2.709 -7.320 1.00 . A A . 6 ILE CG2 1 1
12 10304 1 1 6 ILE H H -9.335 5.299 -7.635 1.00 . A A . 6 ILE H 1 1
12 10305 1 1 6 ILE HA H -8.468 3.181 -7.845 1.00 . A A . 6 ILE HA 1 1
12 10306 1 1 6 ILE HB H -10.056 1.703 -8.963 1.00 . A A . 6 ILE HB 1 1
12 10307 1 1 6 ILE HD11 H -13.111 2.447 -8.876 1.00 . A A . 6 ILE HD11 1 1
12 10308 1 1 6 ILE HD12 H -12.378 1.415 -10.105 1.00 . A A . 6 ILE HD12 1 1
12 10309 1 1 6 ILE HD13 H -13.263 2.864 -10.583 1.00 . A A . 6 ILE HD13 1 1
12 10310 1 1 6 ILE HG12 H -11.602 4.256 -9.496 1.00 . A A . 6 ILE HG12 1 1
12 10311 1 1 6 ILE HG13 H -10.870 3.231 -10.726 1.00 . A A . 6 ILE HG13 1 1
12 10312 1 1 6 ILE HG21 H -11.151 3.724 -7.012 1.00 . A A . 6 ILE HG21 1 1
12 10313 1 1 6 ILE HG22 H -10.263 2.250 -6.624 1.00 . A A . 6 ILE HG22 1 1
12 10314 1 1 6 ILE HG23 H -11.873 2.148 -7.337 1.00 . A A . 6 ILE HG23 1 1
12 10315 1 1 6 ILE N N -9.215 4.946 -8.542 1.00 . A A . 6 ILE N 1 1
12 10316 1 1 6 ILE O O -8.726 2.875 -11.024 1.00 . A A . 6 ILE O 1 1
12 10317 1 1 7 ASP C C -4.643 2.363 -10.202 1.00 . A A . 7 ASP C 1 1
12 10318 1 1 7 ASP CA C -5.970 2.638 -10.761 1.00 . A A . 7 ASP CA 1 1
12 10319 1 1 7 ASP CB C -5.864 3.674 -11.887 1.00 . A A . 7 ASP CB 1 1
12 10320 1 1 7 ASP CG C -4.882 3.246 -12.960 1.00 . A A . 7 ASP CG 1 1
12 10321 1 1 7 ASP H H -6.600 3.248 -8.818 1.00 . A A . 7 ASP H 1 1
12 10322 1 1 7 ASP HA H -6.286 1.815 -11.099 1.00 . A A . 7 ASP HA 1 1
12 10323 1 1 7 ASP HB2 H -6.835 3.805 -12.343 1.00 . A A . 7 ASP HB2 1 1
12 10324 1 1 7 ASP HB3 H -5.533 4.616 -11.475 1.00 . A A . 7 ASP HB3 1 1
12 10325 1 1 7 ASP N N -6.917 3.046 -9.720 1.00 . A A . 7 ASP N 1 1
12 10326 1 1 7 ASP O O -4.017 1.304 -10.286 1.00 . A A . 7 ASP O 1 1
12 10327 1 1 7 ASP OD1 O -3.679 3.560 -12.838 1.00 . A A . 7 ASP OD1 1 1
12 10328 1 1 7 ASP OD2 O -5.304 2.570 -13.921 1.00 . A A . 7 ASP OD2 1 1
12 10329 1 1 8 GLU C C -3.152 2.737 -7.552 1.00 . A A . 8 GLU C 1 1
12 10330 1 1 8 GLU CA C -3.139 3.572 -8.817 1.00 . A A . 8 GLU CA 1 1
12 10331 1 1 8 GLU CB C -2.974 5.057 -8.468 1.00 . A A . 8 GLU CB 1 1
12 10332 1 1 8 GLU CD C -5.394 5.472 -7.897 1.00 . A A . 8 GLU CD 1 1
12 10333 1 1 8 GLU CG C -3.960 5.567 -7.427 1.00 . A A . 8 GLU CG 1 1
12 10334 1 1 8 GLU H H -5.124 3.960 -9.590 1.00 . A A . 8 GLU H 1 1
12 10335 1 1 8 GLU HA H -2.307 3.255 -9.431 1.00 . A A . 8 GLU HA 1 1
12 10336 1 1 8 GLU HB2 H -1.974 5.215 -8.091 1.00 . A A . 8 GLU HB2 1 1
12 10337 1 1 8 GLU HB3 H -3.104 5.641 -9.369 1.00 . A A . 8 GLU HB3 1 1
12 10338 1 1 8 GLU HG2 H -3.849 4.975 -6.526 1.00 . A A . 8 GLU HG2 1 1
12 10339 1 1 8 GLU HG3 H -3.734 6.599 -7.208 1.00 . A A . 8 GLU HG3 1 1
12 10340 1 1 8 GLU N N -4.377 3.339 -9.562 1.00 . A A . 8 GLU N 1 1
12 10341 1 1 8 GLU O O -2.109 2.392 -6.998 1.00 . A A . 8 GLU O 1 1
12 10342 1 1 8 GLU OE1 O -5.837 6.381 -8.616 1.00 . A A . 8 GLU OE1 1 1
12 10343 1 1 8 GLU OE2 O -6.068 4.463 -7.580 1.00 . A A . 8 GLU OE2 1 1
12 10344 1 1 9 ARG C C -3.833 0.238 -6.159 1.00 . A A . 9 ARG C 1 1
12 10345 1 1 9 ARG CA C -4.566 1.563 -5.969 1.00 . A A . 9 ARG CA 1 1
12 10346 1 1 9 ARG CB C -6.080 1.337 -5.791 1.00 . A A . 9 ARG CB 1 1
12 10347 1 1 9 ARG CD C -8.257 0.424 -6.728 1.00 . A A . 9 ARG CD 1 1
12 10348 1 1 9 ARG CG C -6.757 0.598 -6.946 1.00 . A A . 9 ARG CG 1 1
12 10349 1 1 9 ARG CZ C -9.867 -1.262 -7.572 1.00 . A A . 9 ARG CZ 1 1
12 10350 1 1 9 ARG H H -5.139 2.838 -7.541 1.00 . A A . 9 ARG H 1 1
12 10351 1 1 9 ARG HA H -4.175 2.056 -5.091 1.00 . A A . 9 ARG HA 1 1
12 10352 1 1 9 ARG HB2 H -6.248 0.774 -4.886 1.00 . A A . 9 ARG HB2 1 1
12 10353 1 1 9 ARG HB3 H -6.550 2.296 -5.697 1.00 . A A . 9 ARG HB3 1 1
12 10354 1 1 9 ARG HD2 H -8.415 -0.068 -5.789 1.00 . A A . 9 ARG HD2 1 1
12 10355 1 1 9 ARG HD3 H -8.722 1.399 -6.708 1.00 . A A . 9 ARG HD3 1 1
12 10356 1 1 9 ARG HE H -8.530 -0.275 -8.694 1.00 . A A . 9 ARG HE 1 1
12 10357 1 1 9 ARG HG2 H -6.598 1.151 -7.856 1.00 . A A . 9 ARG HG2 1 1
12 10358 1 1 9 ARG HG3 H -6.305 -0.379 -7.040 1.00 . A A . 9 ARG HG3 1 1
12 10359 1 1 9 ARG HH11 H -10.121 -0.824 -5.602 1.00 . A A . 9 ARG HH11 1 1
12 10360 1 1 9 ARG HH12 H -11.168 -2.055 -6.228 1.00 . A A . 9 ARG HH12 1 1
12 10361 1 1 9 ARG HH21 H -9.909 -1.902 -9.496 1.00 . A A . 9 ARG HH21 1 1
12 10362 1 1 9 ARG HH22 H -11.040 -2.677 -8.427 1.00 . A A . 9 ARG HH22 1 1
12 10363 1 1 9 ARG N N -4.358 2.425 -7.107 1.00 . A A . 9 ARG N 1 1
12 10364 1 1 9 ARG NE N -8.881 -0.379 -7.782 1.00 . A A . 9 ARG NE 1 1
12 10365 1 1 9 ARG NH1 N -10.427 -1.390 -6.372 1.00 . A A . 9 ARG NH1 1 1
12 10366 1 1 9 ARG NH2 N -10.311 -2.003 -8.577 1.00 . A A . 9 ARG NH2 1 1
12 10367 1 1 9 ARG O O -3.032 -0.160 -5.320 1.00 . A A . 9 ARG O 1 1
12 10368 1 1 10 ASN C C -1.990 -1.686 -7.626 1.00 . A A . 10 ASN C 1 1
12 10369 1 1 10 ASN CA C -3.497 -1.711 -7.620 1.00 . A A . 10 ASN CA 1 1
12 10370 1 1 10 ASN CB C -4.008 -2.206 -8.980 1.00 . A A . 10 ASN CB 1 1
12 10371 1 1 10 ASN CG C -5.513 -2.363 -9.013 1.00 . A A . 10 ASN CG 1 1
12 10372 1 1 10 ASN H H -4.610 0.073 -7.977 1.00 . A A . 10 ASN H 1 1
12 10373 1 1 10 ASN HA H -3.819 -2.414 -6.835 1.00 . A A . 10 ASN HA 1 1
12 10374 1 1 10 ASN HB2 H -3.722 -1.497 -9.743 1.00 . A A . 10 ASN HB2 1 1
12 10375 1 1 10 ASN HB3 H -3.559 -3.164 -9.198 1.00 . A A . 10 ASN HB3 1 1
12 10376 1 1 10 ASN HD21 H -5.728 -0.501 -9.671 1.00 . A A . 10 ASN HD21 1 1
12 10377 1 1 10 ASN HD22 H -7.195 -1.385 -9.404 1.00 . A A . 10 ASN HD22 1 1
12 10378 1 1 10 ASN N N -4.048 -0.380 -7.313 1.00 . A A . 10 ASN N 1 1
12 10379 1 1 10 ASN ND2 N -6.214 -1.311 -9.408 1.00 . A A . 10 ASN ND2 1 1
12 10380 1 1 10 ASN O O -1.350 -2.723 -7.480 1.00 . A A . 10 ASN O 1 1
12 10381 1 1 10 ASN OD1 O -6.044 -3.424 -8.707 1.00 . A A . 10 ASN OD1 1 1
12 10382 1 1 11 ILE C C 0.456 -0.753 -6.298 1.00 . A A . 11 ILE C 1 1
12 10383 1 1 11 ILE CA C 0.000 -0.351 -7.691 1.00 . A A . 11 ILE CA 1 1
12 10384 1 1 11 ILE CB C 0.451 1.097 -7.995 1.00 . A A . 11 ILE CB 1 1
12 10385 1 1 11 ILE CD1 C 0.602 0.633 -10.504 1.00 . A A . 11 ILE CD1 1 1
12 10386 1 1 11 ILE CG1 C 0.027 1.510 -9.411 1.00 . A A . 11 ILE CG1 1 1
12 10387 1 1 11 ILE CG2 C 1.960 1.242 -7.826 1.00 . A A . 11 ILE CG2 1 1
12 10388 1 1 11 ILE H H -1.988 0.281 -7.958 1.00 . A A . 11 ILE H 1 1
12 10389 1 1 11 ILE HA H 0.456 -1.015 -8.410 1.00 . A A . 11 ILE HA 1 1
12 10390 1 1 11 ILE HB H -0.026 1.752 -7.282 1.00 . A A . 11 ILE HB 1 1
12 10391 1 1 11 ILE HD11 H 0.257 0.983 -11.465 1.00 . A A . 11 ILE HD11 1 1
12 10392 1 1 11 ILE HD12 H 0.278 -0.388 -10.354 1.00 . A A . 11 ILE HD12 1 1
12 10393 1 1 11 ILE HD13 H 1.680 0.676 -10.469 1.00 . A A . 11 ILE HD13 1 1
12 10394 1 1 11 ILE HG12 H -1.050 1.461 -9.484 1.00 . A A . 11 ILE HG12 1 1
12 10395 1 1 11 ILE HG13 H 0.350 2.524 -9.594 1.00 . A A . 11 ILE HG13 1 1
12 10396 1 1 11 ILE HG21 H 2.235 0.995 -6.812 1.00 . A A . 11 ILE HG21 1 1
12 10397 1 1 11 ILE HG22 H 2.249 2.261 -8.040 1.00 . A A . 11 ILE HG22 1 1
12 10398 1 1 11 ILE HG23 H 2.464 0.575 -8.509 1.00 . A A . 11 ILE HG23 1 1
12 10399 1 1 11 ILE N N -1.427 -0.504 -7.787 1.00 . A A . 11 ILE N 1 1
12 10400 1 1 11 ILE O O 1.407 -1.508 -6.159 1.00 . A A . 11 ILE O 1 1
12 10401 1 1 12 PHE C C -0.069 -1.959 -3.432 1.00 . A A . 12 PHE C 1 1
12 10402 1 1 12 PHE CA C 0.180 -0.535 -3.907 1.00 . A A . 12 PHE CA 1 1
12 10403 1 1 12 PHE CB C -0.420 0.488 -2.955 1.00 . A A . 12 PHE CB 1 1
12 10404 1 1 12 PHE CD1 C 0.972 2.363 -3.897 1.00 . A A . 12 PHE CD1 1 1
12 10405 1 1 12 PHE CD2 C 0.806 2.174 -1.521 1.00 . A A . 12 PHE CD2 1 1
12 10406 1 1 12 PHE CE1 C 1.795 3.459 -3.749 1.00 . A A . 12 PHE CE1 1 1
12 10407 1 1 12 PHE CE2 C 1.624 3.273 -1.375 1.00 . A A . 12 PHE CE2 1 1
12 10408 1 1 12 PHE CG C 0.466 1.700 -2.785 1.00 . A A . 12 PHE CG 1 1
12 10409 1 1 12 PHE CZ C 2.122 3.913 -2.489 1.00 . A A . 12 PHE CZ 1 1
12 10410 1 1 12 PHE H H -1.115 0.163 -5.436 1.00 . A A . 12 PHE H 1 1
12 10411 1 1 12 PHE HA H 1.255 -0.386 -3.912 1.00 . A A . 12 PHE HA 1 1
12 10412 1 1 12 PHE HB2 H -1.373 0.818 -3.343 1.00 . A A . 12 PHE HB2 1 1
12 10413 1 1 12 PHE HB3 H -0.565 0.031 -1.984 1.00 . A A . 12 PHE HB3 1 1
12 10414 1 1 12 PHE HD1 H 0.711 2.018 -4.892 1.00 . A A . 12 PHE HD1 1 1
12 10415 1 1 12 PHE HD2 H 0.409 1.683 -0.641 1.00 . A A . 12 PHE HD2 1 1
12 10416 1 1 12 PHE HE1 H 2.182 3.965 -4.621 1.00 . A A . 12 PHE HE1 1 1
12 10417 1 1 12 PHE HE2 H 1.880 3.628 -0.388 1.00 . A A . 12 PHE HE2 1 1
12 10418 1 1 12 PHE HZ H 2.766 4.772 -2.376 1.00 . A A . 12 PHE HZ 1 1
12 10419 1 1 12 PHE N N -0.268 -0.309 -5.270 1.00 . A A . 12 PHE N 1 1
12 10420 1 1 12 PHE O O 0.861 -2.550 -3.034 1.00 . A A . 12 PHE O 1 1
12 10421 1 1 13 PHE C C -0.434 -4.799 -4.094 1.00 . A A . 13 PHE C 1 1
12 10422 1 1 13 PHE CA C -1.561 -3.999 -3.441 1.00 . A A . 13 PHE CA 1 1
12 10423 1 1 13 PHE CB C -2.652 -4.243 -4.327 1.00 . A A . 13 PHE CB 1 1
12 10424 1 1 13 PHE CD1 C -4.025 -2.194 -3.682 1.00 . A A . 13 PHE CD1 1 1
12 10425 1 1 13 PHE CD2 C -4.721 -3.546 -5.514 1.00 . A A . 13 PHE CD2 1 1
12 10426 1 1 13 PHE CE1 C -5.160 -1.431 -3.827 1.00 . A A . 13 PHE CE1 1 1
12 10427 1 1 13 PHE CE2 C -5.843 -2.772 -5.670 1.00 . A A . 13 PHE CE2 1 1
12 10428 1 1 13 PHE CG C -3.785 -3.262 -4.529 1.00 . A A . 13 PHE CG 1 1
12 10429 1 1 13 PHE CZ C -6.065 -1.719 -4.822 1.00 . A A . 13 PHE CZ 1 1
12 10430 1 1 13 PHE H H -2.036 -1.928 -3.777 1.00 . A A . 13 PHE H 1 1
12 10431 1 1 13 PHE HA H -1.864 -4.488 -2.436 1.00 . A A . 13 PHE HA 1 1
12 10432 1 1 13 PHE HB2 H -2.207 -4.429 -5.115 1.00 . A A . 13 PHE HB2 1 1
12 10433 1 1 13 PHE HB3 H -3.117 -5.137 -4.029 1.00 . A A . 13 PHE HB3 1 1
12 10434 1 1 13 PHE HD1 H -3.310 -1.955 -2.911 1.00 . A A . 13 PHE HD1 1 1
12 10435 1 1 13 PHE HD2 H -4.548 -4.374 -6.183 1.00 . A A . 13 PHE HD2 1 1
12 10436 1 1 13 PHE HE1 H -5.340 -0.600 -3.161 1.00 . A A . 13 PHE HE1 1 1
12 10437 1 1 13 PHE HE2 H -6.554 -2.997 -6.450 1.00 . A A . 13 PHE HE2 1 1
12 10438 1 1 13 PHE HZ H -6.952 -1.120 -4.935 1.00 . A A . 13 PHE HZ 1 1
12 10439 1 1 13 PHE N N -1.286 -2.518 -3.564 1.00 . A A . 13 PHE N 1 1
12 10440 1 1 13 PHE O O 0.024 -5.791 -3.555 1.00 . A A . 13 PHE O 1 1
12 10441 1 1 14 GLU C C 2.354 -4.949 -5.222 1.00 . A A . 14 GLU C 1 1
12 10442 1 1 14 GLU CA C 1.056 -5.051 -6.016 1.00 . A A . 14 GLU CA 1 1
12 10443 1 1 14 GLU CB C 1.210 -4.438 -7.414 1.00 . A A . 14 GLU CB 1 1
12 10444 1 1 14 GLU CD C 3.342 -5.202 -8.566 1.00 . A A . 14 GLU CD 1 1
12 10445 1 1 14 GLU CG C 1.840 -5.364 -8.447 1.00 . A A . 14 GLU CG 1 1
12 10446 1 1 14 GLU H H -0.419 -3.560 -5.677 1.00 . A A . 14 GLU H 1 1
12 10447 1 1 14 GLU HA H 0.783 -6.091 -6.110 1.00 . A A . 14 GLU HA 1 1
12 10448 1 1 14 GLU HB2 H 0.234 -4.151 -7.773 1.00 . A A . 14 GLU HB2 1 1
12 10449 1 1 14 GLU HB3 H 1.826 -3.553 -7.337 1.00 . A A . 14 GLU HB3 1 1
12 10450 1 1 14 GLU HG2 H 1.629 -6.385 -8.166 1.00 . A A . 14 GLU HG2 1 1
12 10451 1 1 14 GLU HG3 H 1.392 -5.160 -9.408 1.00 . A A . 14 GLU HG3 1 1
12 10452 1 1 14 GLU N N -0.010 -4.364 -5.285 1.00 . A A . 14 GLU N 1 1
12 10453 1 1 14 GLU O O 3.038 -5.945 -4.986 1.00 . A A . 14 GLU O 1 1
12 10454 1 1 14 GLU OE1 O 3.783 -4.273 -9.283 1.00 . A A . 14 GLU OE1 1 1
12 10455 1 1 14 GLU OE2 O 4.083 -6.015 -7.978 1.00 . A A . 14 GLU OE2 1 1
12 10456 1 1 15 LEU C C 3.484 -4.205 -2.548 1.00 . A A . 15 LEU C 1 1
12 10457 1 1 15 LEU CA C 3.766 -3.503 -3.861 1.00 . A A . 15 LEU CA 1 1
12 10458 1 1 15 LEU CB C 3.934 -2.014 -3.551 1.00 . A A . 15 LEU CB 1 1
12 10459 1 1 15 LEU CD1 C 3.890 0.371 -4.277 1.00 . A A . 15 LEU CD1 1 1
12 10460 1 1 15 LEU CD2 C 4.707 -1.386 -5.851 1.00 . A A . 15 LEU CD2 1 1
12 10461 1 1 15 LEU CG C 3.738 -1.069 -4.724 1.00 . A A . 15 LEU CG 1 1
12 10462 1 1 15 LEU H H 2.127 -2.966 -5.092 1.00 . A A . 15 LEU H 1 1
12 10463 1 1 15 LEU HA H 4.673 -3.893 -4.297 1.00 . A A . 15 LEU HA 1 1
12 10464 1 1 15 LEU HB2 H 3.220 -1.748 -2.787 1.00 . A A . 15 LEU HB2 1 1
12 10465 1 1 15 LEU HB3 H 4.921 -1.860 -3.157 1.00 . A A . 15 LEU HB3 1 1
12 10466 1 1 15 LEU HD11 H 3.747 1.026 -5.124 1.00 . A A . 15 LEU HD11 1 1
12 10467 1 1 15 LEU HD12 H 4.878 0.521 -3.869 1.00 . A A . 15 LEU HD12 1 1
12 10468 1 1 15 LEU HD13 H 3.151 0.592 -3.523 1.00 . A A . 15 LEU HD13 1 1
12 10469 1 1 15 LEU HD21 H 4.537 -2.395 -6.196 1.00 . A A . 15 LEU HD21 1 1
12 10470 1 1 15 LEU HD22 H 5.721 -1.293 -5.493 1.00 . A A . 15 LEU HD22 1 1
12 10471 1 1 15 LEU HD23 H 4.548 -0.695 -6.667 1.00 . A A . 15 LEU HD23 1 1
12 10472 1 1 15 LEU HG H 2.733 -1.196 -5.092 1.00 . A A . 15 LEU HG 1 1
12 10473 1 1 15 LEU N N 2.659 -3.733 -4.780 1.00 . A A . 15 LEU N 1 1
12 10474 1 1 15 LEU O O 4.397 -4.656 -1.858 1.00 . A A . 15 LEU O 1 1
12 10475 1 1 16 PHE C C 1.925 -6.222 -0.859 1.00 . A A . 16 PHE C 1 1
12 10476 1 1 16 PHE CA C 1.777 -4.706 -0.941 1.00 . A A . 16 PHE CA 1 1
12 10477 1 1 16 PHE CB C 0.339 -4.232 -0.852 1.00 . A A . 16 PHE CB 1 1
12 10478 1 1 16 PHE CD1 C 0.974 -1.925 -0.001 1.00 . A A . 16 PHE CD1 1 1
12 10479 1 1 16 PHE CD2 C -1.345 -2.343 -0.512 1.00 . A A . 16 PHE CD2 1 1
12 10480 1 1 16 PHE CE1 C 0.638 -0.636 0.377 1.00 . A A . 16 PHE CE1 1 1
12 10481 1 1 16 PHE CE2 C -1.657 -1.062 -0.141 1.00 . A A . 16 PHE CE2 1 1
12 10482 1 1 16 PHE CG C 0.002 -2.804 -0.447 1.00 . A A . 16 PHE CG 1 1
12 10483 1 1 16 PHE CZ C -0.681 -0.212 0.306 1.00 . A A . 16 PHE CZ 1 1
12 10484 1 1 16 PHE H H 1.452 -4.107 -2.882 1.00 . A A . 16 PHE H 1 1
12 10485 1 1 16 PHE HA H 2.357 -4.249 -0.200 1.00 . A A . 16 PHE HA 1 1
12 10486 1 1 16 PHE HB2 H -0.062 -4.350 -1.829 1.00 . A A . 16 PHE HB2 1 1
12 10487 1 1 16 PHE HB3 H -0.192 -4.880 -0.200 1.00 . A A . 16 PHE HB3 1 1
12 10488 1 1 16 PHE HD1 H 2.001 -2.249 0.042 1.00 . A A . 16 PHE HD1 1 1
12 10489 1 1 16 PHE HD2 H -2.162 -2.996 -0.887 1.00 . A A . 16 PHE HD2 1 1
12 10490 1 1 16 PHE HE1 H 1.406 0.043 0.723 1.00 . A A . 16 PHE HE1 1 1
12 10491 1 1 16 PHE HE2 H -2.682 -0.723 -0.191 1.00 . A A . 16 PHE HE2 1 1
12 10492 1 1 16 PHE HZ H -0.947 0.791 0.592 1.00 . A A . 16 PHE HZ 1 1
12 10493 1 1 16 PHE N N 2.201 -4.303 -2.211 1.00 . A A . 16 PHE N 1 1
12 10494 1 1 16 PHE O O 2.103 -6.792 0.210 1.00 . A A . 16 PHE O 1 1
12 10495 1 1 17 ASP C C 3.578 -8.572 -2.200 1.00 . A A . 17 ASP C 1 1
12 10496 1 1 17 ASP CA C 2.090 -8.285 -2.175 1.00 . A A . 17 ASP CA 1 1
12 10497 1 1 17 ASP CB C 1.463 -8.783 -3.476 1.00 . A A . 17 ASP CB 1 1
12 10498 1 1 17 ASP CG C 1.446 -10.298 -3.588 1.00 . A A . 17 ASP CG 1 1
12 10499 1 1 17 ASP H H 1.625 -6.332 -2.826 1.00 . A A . 17 ASP H 1 1
12 10500 1 1 17 ASP HA H 1.645 -8.791 -1.337 1.00 . A A . 17 ASP HA 1 1
12 10501 1 1 17 ASP HB2 H 0.453 -8.423 -3.535 1.00 . A A . 17 ASP HB2 1 1
12 10502 1 1 17 ASP HB3 H 2.026 -8.389 -4.309 1.00 . A A . 17 ASP HB3 1 1
12 10503 1 1 17 ASP N N 1.858 -6.853 -2.027 1.00 . A A . 17 ASP N 1 1
12 10504 1 1 17 ASP O O 4.059 -9.482 -1.534 1.00 . A A . 17 ASP O 1 1
12 10505 1 1 17 ASP OD1 O 2.492 -10.891 -3.924 1.00 . A A . 17 ASP OD1 1 1
12 10506 1 1 17 ASP OD2 O 0.378 -10.902 -3.356 1.00 . A A . 17 ASP OD2 1 1
12 10507 1 1 18 ARG C C 6.423 -7.664 -1.744 1.00 . A A . 18 ARG C 1 1
12 10508 1 1 18 ARG CA C 5.748 -7.918 -3.092 1.00 . A A . 18 ARG CA 1 1
12 10509 1 1 18 ARG CB C 6.296 -6.964 -4.158 1.00 . A A . 18 ARG CB 1 1
12 10510 1 1 18 ARG CD C 8.230 -6.401 -5.670 1.00 . A A . 18 ARG CD 1 1
12 10511 1 1 18 ARG CG C 7.789 -7.116 -4.404 1.00 . A A . 18 ARG CG 1 1
12 10512 1 1 18 ARG CZ C 7.557 -4.235 -6.624 1.00 . A A . 18 ARG CZ 1 1
12 10513 1 1 18 ARG H H 3.835 -7.094 -3.514 1.00 . A A . 18 ARG H 1 1
12 10514 1 1 18 ARG HA H 5.956 -8.933 -3.393 1.00 . A A . 18 ARG HA 1 1
12 10515 1 1 18 ARG HB2 H 5.777 -7.147 -5.088 1.00 . A A . 18 ARG HB2 1 1
12 10516 1 1 18 ARG HB3 H 6.107 -5.948 -3.845 1.00 . A A . 18 ARG HB3 1 1
12 10517 1 1 18 ARG HD2 H 9.282 -6.591 -5.827 1.00 . A A . 18 ARG HD2 1 1
12 10518 1 1 18 ARG HD3 H 7.668 -6.798 -6.503 1.00 . A A . 18 ARG HD3 1 1
12 10519 1 1 18 ARG HE H 8.260 -4.498 -4.769 1.00 . A A . 18 ARG HE 1 1
12 10520 1 1 18 ARG HG2 H 8.326 -6.702 -3.566 1.00 . A A . 18 ARG HG2 1 1
12 10521 1 1 18 ARG HG3 H 8.023 -8.168 -4.498 1.00 . A A . 18 ARG HG3 1 1
12 10522 1 1 18 ARG HH11 H 7.247 -5.830 -7.835 1.00 . A A . 18 ARG HH11 1 1
12 10523 1 1 18 ARG HH12 H 6.822 -4.289 -8.514 1.00 . A A . 18 ARG HH12 1 1
12 10524 1 1 18 ARG HH21 H 7.722 -2.444 -5.658 1.00 . A A . 18 ARG HH21 1 1
12 10525 1 1 18 ARG HH22 H 7.108 -2.379 -7.288 1.00 . A A . 18 ARG HH22 1 1
12 10526 1 1 18 ARG N N 4.297 -7.778 -2.979 1.00 . A A . 18 ARG N 1 1
12 10527 1 1 18 ARG NE N 8.019 -4.955 -5.605 1.00 . A A . 18 ARG NE 1 1
12 10528 1 1 18 ARG NH1 N 7.183 -4.835 -7.747 1.00 . A A . 18 ARG NH1 1 1
12 10529 1 1 18 ARG NH2 N 7.452 -2.916 -6.519 1.00 . A A . 18 ARG NH2 1 1
12 10530 1 1 18 ARG O O 7.547 -8.103 -1.501 1.00 . A A . 18 ARG O 1 1
12 10531 1 1 19 TYR C C 5.435 -7.557 1.476 1.00 . A A . 19 TYR C 1 1
12 10532 1 1 19 TYR CA C 6.226 -6.717 0.482 1.00 . A A . 19 TYR CA 1 1
12 10533 1 1 19 TYR CB C 6.158 -5.222 0.837 1.00 . A A . 19 TYR CB 1 1
12 10534 1 1 19 TYR CD1 C 7.552 -4.449 -1.133 1.00 . A A . 19 TYR CD1 1 1
12 10535 1 1 19 TYR CD2 C 8.102 -3.603 1.027 1.00 . A A . 19 TYR CD2 1 1
12 10536 1 1 19 TYR CE1 C 8.587 -3.723 -1.684 1.00 . A A . 19 TYR CE1 1 1
12 10537 1 1 19 TYR CE2 C 9.144 -2.878 0.479 1.00 . A A . 19 TYR CE2 1 1
12 10538 1 1 19 TYR CG C 7.286 -4.404 0.231 1.00 . A A . 19 TYR CG 1 1
12 10539 1 1 19 TYR CZ C 9.381 -2.942 -0.876 1.00 . A A . 19 TYR CZ 1 1
12 10540 1 1 19 TYR H H 4.857 -6.586 -1.130 1.00 . A A . 19 TYR H 1 1
12 10541 1 1 19 TYR HA H 7.258 -7.035 0.509 1.00 . A A . 19 TYR HA 1 1
12 10542 1 1 19 TYR HB2 H 5.224 -4.816 0.479 1.00 . A A . 19 TYR HB2 1 1
12 10543 1 1 19 TYR HB3 H 6.205 -5.112 1.911 1.00 . A A . 19 TYR HB3 1 1
12 10544 1 1 19 TYR HD1 H 6.929 -5.061 -1.766 1.00 . A A . 19 TYR HD1 1 1
12 10545 1 1 19 TYR HD2 H 7.915 -3.546 2.089 1.00 . A A . 19 TYR HD2 1 1
12 10546 1 1 19 TYR HE1 H 8.773 -3.773 -2.748 1.00 . A A . 19 TYR HE1 1 1
12 10547 1 1 19 TYR HE2 H 9.766 -2.264 1.113 1.00 . A A . 19 TYR HE2 1 1
12 10548 1 1 19 TYR HH H 10.067 -1.637 -2.124 1.00 . A A . 19 TYR HH 1 1
12 10549 1 1 19 TYR N N 5.730 -6.954 -0.866 1.00 . A A . 19 TYR N 1 1
12 10550 1 1 19 TYR O O 5.605 -7.432 2.688 1.00 . A A . 19 TYR O 1 1
12 10551 1 1 19 TYR OH O 10.418 -2.222 -1.424 1.00 . A A . 19 TYR OH 1 1
12 10552 1 1 20 LYS C C 3.096 -8.731 2.877 1.00 . A A . 20 LYS C 1 1
12 10553 1 1 20 LYS CA C 3.771 -9.374 1.681 1.00 . A A . 20 LYS CA 1 1
12 10554 1 1 20 LYS CB C 4.609 -10.555 2.152 1.00 . A A . 20 LYS CB 1 1
12 10555 1 1 20 LYS CD C 4.026 -12.046 0.200 1.00 . A A . 20 LYS CD 1 1
12 10556 1 1 20 LYS CE C 3.129 -12.953 1.033 1.00 . A A . 20 LYS CE 1 1
12 10557 1 1 20 LYS CG C 5.147 -11.426 1.026 1.00 . A A . 20 LYS CG 1 1
12 10558 1 1 20 LYS H H 4.513 -8.441 -0.058 1.00 . A A . 20 LYS H 1 1
12 10559 1 1 20 LYS HA H 3.002 -9.744 1.018 1.00 . A A . 20 LYS HA 1 1
12 10560 1 1 20 LYS HB2 H 5.440 -10.168 2.712 1.00 . A A . 20 LYS HB2 1 1
12 10561 1 1 20 LYS HB3 H 4.006 -11.174 2.800 1.00 . A A . 20 LYS HB3 1 1
12 10562 1 1 20 LYS HD2 H 3.423 -11.254 -0.220 1.00 . A A . 20 LYS HD2 1 1
12 10563 1 1 20 LYS HD3 H 4.463 -12.625 -0.601 1.00 . A A . 20 LYS HD3 1 1
12 10564 1 1 20 LYS HE2 H 2.707 -12.376 1.841 1.00 . A A . 20 LYS HE2 1 1
12 10565 1 1 20 LYS HE3 H 2.332 -13.325 0.405 1.00 . A A . 20 LYS HE3 1 1
12 10566 1 1 20 LYS HG2 H 5.762 -10.819 0.379 1.00 . A A . 20 LYS HG2 1 1
12 10567 1 1 20 LYS HG3 H 5.746 -12.218 1.453 1.00 . A A . 20 LYS HG3 1 1
12 10568 1 1 20 LYS HZ1 H 4.544 -13.778 2.331 1.00 . A A . 20 LYS HZ1 1 1
12 10569 1 1 20 LYS HZ2 H 4.405 -14.601 0.853 1.00 . A A . 20 LYS HZ2 1 1
12 10570 1 1 20 LYS HZ3 H 3.210 -14.782 2.043 1.00 . A A . 20 LYS HZ3 1 1
12 10571 1 1 20 LYS N N 4.586 -8.428 0.921 1.00 . A A . 20 LYS N 1 1
12 10572 1 1 20 LYS NZ N 3.873 -14.107 1.603 1.00 . A A . 20 LYS NZ 1 1
12 10573 1 1 20 LYS O O 3.426 -9.030 4.026 1.00 . A A . 20 LYS O 1 1
12 10574 1 1 21 LEU C C 0.338 -8.096 4.173 1.00 . A A . 21 LEU C 1 1
12 10575 1 1 21 LEU CA C 1.441 -7.223 3.694 1.00 . A A . 21 LEU CA 1 1
12 10576 1 1 21 LEU CB C 0.862 -5.872 3.313 1.00 . A A . 21 LEU CB 1 1
12 10577 1 1 21 LEU CD1 C 1.264 -3.430 2.961 1.00 . A A . 21 LEU CD1 1 1
12 10578 1 1 21 LEU CD2 C 2.977 -4.829 4.164 1.00 . A A . 21 LEU CD2 1 1
12 10579 1 1 21 LEU CG C 1.896 -4.804 3.091 1.00 . A A . 21 LEU CG 1 1
12 10580 1 1 21 LEU H H 1.959 -7.599 1.683 1.00 . A A . 21 LEU H 1 1
12 10581 1 1 21 LEU HA H 2.137 -7.079 4.506 1.00 . A A . 21 LEU HA 1 1
12 10582 1 1 21 LEU HB2 H 0.296 -5.992 2.402 1.00 . A A . 21 LEU HB2 1 1
12 10583 1 1 21 LEU HB3 H 0.191 -5.545 4.087 1.00 . A A . 21 LEU HB3 1 1
12 10584 1 1 21 LEU HD11 H 2.039 -2.691 2.809 1.00 . A A . 21 LEU HD11 1 1
12 10585 1 1 21 LEU HD12 H 0.717 -3.198 3.863 1.00 . A A . 21 LEU HD12 1 1
12 10586 1 1 21 LEU HD13 H 0.588 -3.421 2.118 1.00 . A A . 21 LEU HD13 1 1
12 10587 1 1 21 LEU HD21 H 3.693 -4.043 3.972 1.00 . A A . 21 LEU HD21 1 1
12 10588 1 1 21 LEU HD22 H 3.479 -5.785 4.147 1.00 . A A . 21 LEU HD22 1 1
12 10589 1 1 21 LEU HD23 H 2.524 -4.676 5.132 1.00 . A A . 21 LEU HD23 1 1
12 10590 1 1 21 LEU HG H 2.349 -5.032 2.187 1.00 . A A . 21 LEU HG 1 1
12 10591 1 1 21 LEU N N 2.163 -7.843 2.617 1.00 . A A . 21 LEU N 1 1
12 10592 1 1 21 LEU O O -0.326 -8.795 3.409 1.00 . A A . 21 LEU O 1 1
12 10593 1 1 22 ASP C C -2.123 -7.665 5.923 1.00 . A A . 22 ASP C 1 1
12 10594 1 1 22 ASP CA C -0.995 -8.628 6.079 1.00 . A A . 22 ASP CA 1 1
12 10595 1 1 22 ASP CB C -0.732 -8.964 7.547 1.00 . A A . 22 ASP CB 1 1
12 10596 1 1 22 ASP CG C 0.442 -9.906 7.722 1.00 . A A . 22 ASP CG 1 1
12 10597 1 1 22 ASP H H 0.792 -7.499 5.975 1.00 . A A . 22 ASP H 1 1
12 10598 1 1 22 ASP HA H -1.253 -9.521 5.522 1.00 . A A . 22 ASP HA 1 1
12 10599 1 1 22 ASP HB2 H -0.518 -8.053 8.085 1.00 . A A . 22 ASP HB2 1 1
12 10600 1 1 22 ASP HB3 H -1.609 -9.430 7.968 1.00 . A A . 22 ASP HB3 1 1
12 10601 1 1 22 ASP N N 0.150 -8.018 5.449 1.00 . A A . 22 ASP N 1 1
12 10602 1 1 22 ASP O O -2.369 -6.798 6.759 1.00 . A A . 22 ASP O 1 1
12 10603 1 1 22 ASP OD1 O 0.246 -11.133 7.604 1.00 . A A . 22 ASP OD1 1 1
12 10604 1 1 22 ASP OD2 O 1.565 -9.419 7.969 1.00 . A A . 22 ASP OD2 1 1
12 10605 1 1 23 LYS C C -4.826 -6.543 5.278 1.00 . A A . 23 LYS C 1 1
12 10606 1 1 23 LYS CA C -3.678 -6.799 4.298 1.00 . A A . 23 LYS CA 1 1
12 10607 1 1 23 LYS CB C -4.214 -7.168 2.933 1.00 . A A . 23 LYS CB 1 1
12 10608 1 1 23 LYS CD C -3.858 -4.681 2.630 1.00 . A A . 23 LYS CD 1 1
12 10609 1 1 23 LYS CE C -2.383 -4.377 2.891 1.00 . A A . 23 LYS CE 1 1
12 10610 1 1 23 LYS CG C -4.039 -6.025 1.942 1.00 . A A . 23 LYS CG 1 1
12 10611 1 1 23 LYS H H -2.604 -8.636 4.274 1.00 . A A . 23 LYS H 1 1
12 10612 1 1 23 LYS HA H -3.106 -5.876 4.160 1.00 . A A . 23 LYS HA 1 1
12 10613 1 1 23 LYS HB2 H -3.684 -8.034 2.563 1.00 . A A . 23 LYS HB2 1 1
12 10614 1 1 23 LYS HB3 H -5.267 -7.395 3.012 1.00 . A A . 23 LYS HB3 1 1
12 10615 1 1 23 LYS HD2 H -4.268 -3.906 2.000 1.00 . A A . 23 LYS HD2 1 1
12 10616 1 1 23 LYS HD3 H -4.384 -4.698 3.573 1.00 . A A . 23 LYS HD3 1 1
12 10617 1 1 23 LYS HE2 H -1.782 -5.166 2.446 1.00 . A A . 23 LYS HE2 1 1
12 10618 1 1 23 LYS HE3 H -2.137 -3.435 2.424 1.00 . A A . 23 LYS HE3 1 1
12 10619 1 1 23 LYS HG2 H -3.140 -6.195 1.330 1.00 . A A . 23 LYS HG2 1 1
12 10620 1 1 23 LYS HG3 H -4.909 -5.978 1.302 1.00 . A A . 23 LYS HG3 1 1
12 10621 1 1 23 LYS HZ1 H -2.673 -3.570 4.804 1.00 . A A . 23 LYS HZ1 1 1
12 10622 1 1 23 LYS HZ2 H -1.076 -4.031 4.487 1.00 . A A . 23 LYS HZ2 1 1
12 10623 1 1 23 LYS HZ3 H -2.246 -5.206 4.811 1.00 . A A . 23 LYS HZ3 1 1
12 10624 1 1 23 LYS N N -2.761 -7.803 4.793 1.00 . A A . 23 LYS N 1 1
12 10625 1 1 23 LYS NZ N -2.073 -4.291 4.350 1.00 . A A . 23 LYS NZ 1 1
12 10626 1 1 23 LYS O O -5.361 -5.441 5.343 1.00 . A A . 23 LYS O 1 1
12 10627 1 1 24 PHE C C -5.881 -7.112 8.405 1.00 . A A . 24 PHE C 1 1
12 10628 1 1 24 PHE CA C -6.296 -7.491 6.979 1.00 . A A . 24 PHE CA 1 1
12 10629 1 1 24 PHE CB C -7.012 -8.845 6.997 1.00 . A A . 24 PHE CB 1 1
12 10630 1 1 24 PHE CD1 C -5.899 -10.371 8.658 1.00 . A A . 24 PHE CD1 1 1
12 10631 1 1 24 PHE CD2 C -5.450 -10.703 6.341 1.00 . A A . 24 PHE CD2 1 1
12 10632 1 1 24 PHE CE1 C -5.062 -11.424 8.974 1.00 . A A . 24 PHE CE1 1 1
12 10633 1 1 24 PHE CE2 C -4.613 -11.756 6.651 1.00 . A A . 24 PHE CE2 1 1
12 10634 1 1 24 PHE CG C -6.103 -9.997 7.340 1.00 . A A . 24 PHE CG 1 1
12 10635 1 1 24 PHE CZ C -4.419 -12.116 7.970 1.00 . A A . 24 PHE CZ 1 1
12 10636 1 1 24 PHE H H -4.636 -8.384 6.021 1.00 . A A . 24 PHE H 1 1
12 10637 1 1 24 PHE HA H -6.979 -6.745 6.605 1.00 . A A . 24 PHE HA 1 1
12 10638 1 1 24 PHE HB2 H -7.804 -8.817 7.731 1.00 . A A . 24 PHE HB2 1 1
12 10639 1 1 24 PHE HB3 H -7.436 -9.035 6.023 1.00 . A A . 24 PHE HB3 1 1
12 10640 1 1 24 PHE HD1 H -6.402 -9.830 9.445 1.00 . A A . 24 PHE HD1 1 1
12 10641 1 1 24 PHE HD2 H -5.602 -10.422 5.309 1.00 . A A . 24 PHE HD2 1 1
12 10642 1 1 24 PHE HE1 H -4.911 -11.703 10.005 1.00 . A A . 24 PHE HE1 1 1
12 10643 1 1 24 PHE HE2 H -4.110 -12.298 5.864 1.00 . A A . 24 PHE HE2 1 1
12 10644 1 1 24 PHE HZ H -3.763 -12.939 8.214 1.00 . A A . 24 PHE HZ 1 1
12 10645 1 1 24 PHE N N -5.160 -7.558 6.062 1.00 . A A . 24 PHE N 1 1
12 10646 1 1 24 PHE O O -6.727 -6.744 9.219 1.00 . A A . 24 PHE O 1 1
12 10647 1 1 25 SER C C -4.268 -5.584 10.551 1.00 . A A . 25 SER C 1 1
12 10648 1 1 25 SER CA C -4.112 -7.031 10.077 1.00 . A A . 25 SER CA 1 1
12 10649 1 1 25 SER CB C -2.644 -7.474 10.196 1.00 . A A . 25 SER CB 1 1
12 10650 1 1 25 SER H H -3.938 -7.353 7.988 1.00 . A A . 25 SER H 1 1
12 10651 1 1 25 SER HA H -4.716 -7.666 10.709 1.00 . A A . 25 SER HA 1 1
12 10652 1 1 25 SER HB2 H -2.536 -8.480 9.823 1.00 . A A . 25 SER HB2 1 1
12 10653 1 1 25 SER HB3 H -2.021 -6.815 9.613 1.00 . A A . 25 SER HB3 1 1
12 10654 1 1 25 SER HG H -1.584 -8.163 11.704 1.00 . A A . 25 SER HG 1 1
12 10655 1 1 25 SER N N -4.587 -7.197 8.703 1.00 . A A . 25 SER N 1 1
12 10656 1 1 25 SER O O -5.151 -5.267 11.347 1.00 . A A . 25 SER O 1 1
12 10657 1 1 25 SER OG O -2.209 -7.437 11.545 1.00 . A A . 25 SER OG 1 1
12 10658 1 1 26 THR C C -2.915 -2.576 9.212 1.00 . A A . 26 THR C 1 1
12 10659 1 1 26 THR CA C -3.410 -3.305 10.378 1.00 . A A . 26 THR CA 1 1
12 10660 1 1 26 THR CB C -2.534 -2.958 11.597 1.00 . A A . 26 THR CB 1 1
12 10661 1 1 26 THR CG2 C -3.394 -2.633 12.808 1.00 . A A . 26 THR CG2 1 1
12 10662 1 1 26 THR H H -2.716 -5.042 9.413 1.00 . A A . 26 THR H 1 1
12 10663 1 1 26 THR HA H -4.412 -2.941 10.557 1.00 . A A . 26 THR HA 1 1
12 10664 1 1 26 THR HB H -1.931 -2.080 11.352 1.00 . A A . 26 THR HB 1 1
12 10665 1 1 26 THR HG1 H -2.098 -4.879 11.650 1.00 . A A . 26 THR HG1 1 1
12 10666 1 1 26 THR HG21 H -2.760 -2.395 13.647 1.00 . A A . 26 THR HG21 1 1
12 10667 1 1 26 THR HG22 H -4.008 -3.488 13.052 1.00 . A A . 26 THR HG22 1 1
12 10668 1 1 26 THR HG23 H -4.027 -1.788 12.584 1.00 . A A . 26 THR HG23 1 1
12 10669 1 1 26 THR N N -3.401 -4.722 10.053 1.00 . A A . 26 THR N 1 1
12 10670 1 1 26 THR O O -2.350 -3.144 8.278 1.00 . A A . 26 THR O 1 1
12 10671 1 1 26 THR OG1 O -1.667 -4.054 11.899 1.00 . A A . 26 THR OG1 1 1
12 10672 1 1 27 TRP C C -1.175 -0.430 8.351 1.00 . A A . 27 TRP C 1 1
12 10673 1 1 27 TRP CA C -2.653 -0.546 8.160 1.00 . A A . 27 TRP CA 1 1
12 10674 1 1 27 TRP CB C -3.213 0.868 8.205 1.00 . A A . 27 TRP CB 1 1
12 10675 1 1 27 TRP CD1 C -1.871 3.061 7.926 1.00 . A A . 27 TRP CD1 1 1
12 10676 1 1 27 TRP CD2 C -1.936 1.797 6.139 1.00 . A A . 27 TRP CD2 1 1
12 10677 1 1 27 TRP CE2 C -1.204 2.981 5.882 1.00 . A A . 27 TRP CE2 1 1
12 10678 1 1 27 TRP CE3 C -2.113 0.881 5.120 1.00 . A A . 27 TRP CE3 1 1
12 10679 1 1 27 TRP CG C -2.353 1.867 7.476 1.00 . A A . 27 TRP CG 1 1
12 10680 1 1 27 TRP CH2 C -0.900 2.400 3.736 1.00 . A A . 27 TRP CH2 1 1
12 10681 1 1 27 TRP CZ2 C -0.679 3.265 4.687 1.00 . A A . 27 TRP CZ2 1 1
12 10682 1 1 27 TRP CZ3 C -1.604 1.206 3.901 1.00 . A A . 27 TRP CZ3 1 1
12 10683 1 1 27 TRP H H -3.846 -0.997 9.883 1.00 . A A . 27 TRP H 1 1
12 10684 1 1 27 TRP HA H -2.874 -1.001 7.208 1.00 . A A . 27 TRP HA 1 1
12 10685 1 1 27 TRP HB2 H -4.193 0.875 7.751 1.00 . A A . 27 TRP HB2 1 1
12 10686 1 1 27 TRP HB3 H -3.295 1.184 9.234 1.00 . A A . 27 TRP HB3 1 1
12 10687 1 1 27 TRP HD1 H -2.021 3.429 8.852 1.00 . A A . 27 TRP HD1 1 1
12 10688 1 1 27 TRP HE1 H -0.718 4.576 7.080 1.00 . A A . 27 TRP HE1 1 1
12 10689 1 1 27 TRP HE3 H -2.662 -0.030 5.266 1.00 . A A . 27 TRP HE3 1 1
12 10690 1 1 27 TRP HH2 H -0.631 2.679 2.821 1.00 . A A . 27 TRP HH2 1 1
12 10691 1 1 27 TRP HZ2 H -0.108 4.163 4.485 1.00 . A A . 27 TRP HZ2 1 1
12 10692 1 1 27 TRP HZ3 H -1.743 0.543 3.056 1.00 . A A . 27 TRP HZ3 1 1
12 10693 1 1 27 TRP N N -3.207 -1.339 9.209 1.00 . A A . 27 TRP N 1 1
12 10694 1 1 27 TRP NE1 N -1.160 3.701 6.985 1.00 . A A . 27 TRP NE1 1 1
12 10695 1 1 27 TRP O O -0.405 -0.794 7.466 1.00 . A A . 27 TRP O 1 1
12 10696 1 1 28 SER C C 1.495 -0.971 10.081 1.00 . A A . 28 SER C 1 1
12 10697 1 1 28 SER CA C 0.621 0.187 9.749 1.00 . A A . 28 SER CA 1 1
12 10698 1 1 28 SER CB C 1.008 1.302 10.570 1.00 . A A . 28 SER CB 1 1
12 10699 1 1 28 SER H H -1.417 0.159 10.249 1.00 . A A . 28 SER H 1 1
12 10700 1 1 28 SER HA H 0.949 0.489 8.778 1.00 . A A . 28 SER HA 1 1
12 10701 1 1 28 SER HB2 H 1.971 1.035 10.861 1.00 . A A . 28 SER HB2 1 1
12 10702 1 1 28 SER HB3 H 1.076 2.173 9.955 1.00 . A A . 28 SER HB3 1 1
12 10703 1 1 28 SER HG H -0.585 2.067 11.432 1.00 . A A . 28 SER HG 1 1
12 10704 1 1 28 SER N N -0.771 -0.018 9.536 1.00 . A A . 28 SER N 1 1
12 10705 1 1 28 SER O O 2.683 -0.847 9.909 1.00 . A A . 28 SER O 1 1
12 10706 1 1 28 SER OG O 0.166 1.507 11.693 1.00 . A A . 28 SER OG 1 1
12 10707 1 1 29 LEU C C 2.539 -3.400 9.452 1.00 . A A . 29 LEU C 1 1
12 10708 1 1 29 LEU CA C 1.913 -3.175 10.818 1.00 . A A . 29 LEU CA 1 1
12 10709 1 1 29 LEU CB C 1.174 -4.424 11.316 1.00 . A A . 29 LEU CB 1 1
12 10710 1 1 29 LEU CD1 C 1.116 -6.440 12.803 1.00 . A A . 29 LEU CD1 1 1
12 10711 1 1 29 LEU CD2 C 2.968 -6.191 11.160 1.00 . A A . 29 LEU CD2 1 1
12 10712 1 1 29 LEU CG C 2.019 -5.449 12.087 1.00 . A A . 29 LEU CG 1 1
12 10713 1 1 29 LEU H H 0.073 -2.103 10.935 1.00 . A A . 29 LEU H 1 1
12 10714 1 1 29 LEU HA H 2.681 -2.887 11.523 1.00 . A A . 29 LEU HA 1 1
12 10715 1 1 29 LEU HB2 H 0.369 -4.101 11.960 1.00 . A A . 29 LEU HB2 1 1
12 10716 1 1 29 LEU HB3 H 0.744 -4.921 10.460 1.00 . A A . 29 LEU HB3 1 1
12 10717 1 1 29 LEU HD11 H 0.505 -6.960 12.080 1.00 . A A . 29 LEU HD11 1 1
12 10718 1 1 29 LEU HD12 H 0.482 -5.912 13.498 1.00 . A A . 29 LEU HD12 1 1
12 10719 1 1 29 LEU HD13 H 1.724 -7.154 13.341 1.00 . A A . 29 LEU HD13 1 1
12 10720 1 1 29 LEU HD21 H 3.631 -5.484 10.681 1.00 . A A . 29 LEU HD21 1 1
12 10721 1 1 29 LEU HD22 H 2.401 -6.717 10.407 1.00 . A A . 29 LEU HD22 1 1
12 10722 1 1 29 LEU HD23 H 3.551 -6.899 11.731 1.00 . A A . 29 LEU HD23 1 1
12 10723 1 1 29 LEU HG H 2.607 -4.934 12.832 1.00 . A A . 29 LEU HG 1 1
12 10724 1 1 29 LEU N N 1.005 -2.056 10.638 1.00 . A A . 29 LEU N 1 1
12 10725 1 1 29 LEU O O 3.695 -3.780 9.305 1.00 . A A . 29 LEU O 1 1
12 10726 1 1 30 GLN C C 2.790 -1.859 6.625 1.00 . A A . 30 GLN C 1 1
12 10727 1 1 30 GLN CA C 2.076 -3.171 7.065 1.00 . A A . 30 GLN CA 1 1
12 10728 1 1 30 GLN CB C 0.853 -3.529 6.198 1.00 . A A . 30 GLN CB 1 1
12 10729 1 1 30 GLN CD C 0.164 -5.341 7.974 1.00 . A A . 30 GLN CD 1 1
12 10730 1 1 30 GLN CG C 0.192 -4.899 6.512 1.00 . A A . 30 GLN CG 1 1
12 10731 1 1 30 GLN H H 0.841 -2.694 8.709 1.00 . A A . 30 GLN H 1 1
12 10732 1 1 30 GLN HA H 2.795 -3.974 6.971 1.00 . A A . 30 GLN HA 1 1
12 10733 1 1 30 GLN HB2 H 0.107 -2.758 6.303 1.00 . A A . 30 GLN HB2 1 1
12 10734 1 1 30 GLN HB3 H 1.186 -3.572 5.138 1.00 . A A . 30 GLN HB3 1 1
12 10735 1 1 30 GLN HE21 H 1.789 -6.448 7.707 1.00 . A A . 30 GLN HE21 1 1
12 10736 1 1 30 GLN HE22 H 1.126 -6.462 9.296 1.00 . A A . 30 GLN HE22 1 1
12 10737 1 1 30 GLN HG2 H -0.827 -4.866 6.166 1.00 . A A . 30 GLN HG2 1 1
12 10738 1 1 30 GLN HG3 H 0.713 -5.655 5.961 1.00 . A A . 30 GLN HG3 1 1
12 10739 1 1 30 GLN N N 1.704 -3.123 8.461 1.00 . A A . 30 GLN N 1 1
12 10740 1 1 30 GLN NE2 N 1.124 -6.165 8.362 1.00 . A A . 30 GLN NE2 1 1
12 10741 1 1 30 GLN O O 3.826 -1.888 5.978 1.00 . A A . 30 GLN O 1 1
12 10742 1 1 30 GLN OE1 O -0.737 -5.004 8.725 1.00 . A A . 30 GLN OE1 1 1
12 10743 1 1 31 SER C C 3.851 1.194 7.462 1.00 . A A . 31 SER C 1 1
12 10744 1 1 31 SER CA C 2.711 0.638 6.584 1.00 . A A . 31 SER CA 1 1
12 10745 1 1 31 SER CB C 1.646 1.703 6.452 1.00 . A A . 31 SER CB 1 1
12 10746 1 1 31 SER H H 1.282 -0.762 7.339 1.00 . A A . 31 SER H 1 1
12 10747 1 1 31 SER HA H 3.096 0.525 5.613 1.00 . A A . 31 SER HA 1 1
12 10748 1 1 31 SER HB2 H 2.127 2.671 6.438 1.00 . A A . 31 SER HB2 1 1
12 10749 1 1 31 SER HB3 H 1.109 1.563 5.514 1.00 . A A . 31 SER HB3 1 1
12 10750 1 1 31 SER HG H 0.182 2.452 7.481 1.00 . A A . 31 SER HG 1 1
12 10751 1 1 31 SER N N 2.167 -0.703 6.942 1.00 . A A . 31 SER N 1 1
12 10752 1 1 31 SER O O 4.456 2.202 7.106 1.00 . A A . 31 SER O 1 1
12 10753 1 1 31 SER OG O 0.753 1.674 7.521 1.00 . A A . 31 SER OG 1 1
12 10754 1 1 32 LYS C C 6.522 0.261 8.603 1.00 . A A . 32 LYS C 1 1
12 10755 1 1 32 LYS CA C 5.382 0.961 9.298 1.00 . A A . 32 LYS CA 1 1
12 10756 1 1 32 LYS CB C 5.320 0.611 10.803 1.00 . A A . 32 LYS CB 1 1
12 10757 1 1 32 LYS CD C 6.684 -1.546 11.077 1.00 . A A . 32 LYS CD 1 1
12 10758 1 1 32 LYS CE C 7.671 -0.985 12.102 1.00 . A A . 32 LYS CE 1 1
12 10759 1 1 32 LYS CG C 5.305 -0.882 11.152 1.00 . A A . 32 LYS CG 1 1
12 10760 1 1 32 LYS H H 3.575 -0.104 8.950 1.00 . A A . 32 LYS H 1 1
12 10761 1 1 32 LYS HA H 5.515 2.029 9.185 1.00 . A A . 32 LYS HA 1 1
12 10762 1 1 32 LYS HB2 H 6.176 1.051 11.289 1.00 . A A . 32 LYS HB2 1 1
12 10763 1 1 32 LYS HB3 H 4.425 1.056 11.217 1.00 . A A . 32 LYS HB3 1 1
12 10764 1 1 32 LYS HD2 H 6.568 -2.603 11.256 1.00 . A A . 32 LYS HD2 1 1
12 10765 1 1 32 LYS HD3 H 7.088 -1.393 10.087 1.00 . A A . 32 LYS HD3 1 1
12 10766 1 1 32 LYS HE2 H 7.176 -0.921 13.057 1.00 . A A . 32 LYS HE2 1 1
12 10767 1 1 32 LYS HE3 H 8.508 -1.664 12.178 1.00 . A A . 32 LYS HE3 1 1
12 10768 1 1 32 LYS HG2 H 4.926 -0.997 12.155 1.00 . A A . 32 LYS HG2 1 1
12 10769 1 1 32 LYS HG3 H 4.642 -1.387 10.463 1.00 . A A . 32 LYS HG3 1 1
12 10770 1 1 32 LYS HZ1 H 8.409 0.403 10.720 1.00 . A A . 32 LYS HZ1 1 1
12 10771 1 1 32 LYS HZ2 H 9.034 0.591 12.286 1.00 . A A . 32 LYS HZ2 1 1
12 10772 1 1 32 LYS HZ3 H 7.454 1.090 11.942 1.00 . A A . 32 LYS HZ3 1 1
12 10773 1 1 32 LYS N N 4.164 0.590 8.584 1.00 . A A . 32 LYS N 1 1
12 10774 1 1 32 LYS NZ N 8.177 0.367 11.734 1.00 . A A . 32 LYS NZ 1 1
12 10775 1 1 32 LYS O O 7.701 0.498 8.863 1.00 . A A . 32 LYS O 1 1
12 10776 1 1 33 LYS C C 7.498 -0.653 5.667 1.00 . A A . 33 LYS C 1 1
12 10777 1 1 33 LYS CA C 7.066 -1.416 6.914 1.00 . A A . 33 LYS CA 1 1
12 10778 1 1 33 LYS CB C 6.469 -2.756 6.482 1.00 . A A . 33 LYS CB 1 1
12 10779 1 1 33 LYS CD C 7.226 -4.614 8.001 1.00 . A A . 33 LYS CD 1 1
12 10780 1 1 33 LYS CE C 6.748 -5.671 8.983 1.00 . A A . 33 LYS CE 1 1
12 10781 1 1 33 LYS CG C 6.093 -3.681 7.623 1.00 . A A . 33 LYS CG 1 1
12 10782 1 1 33 LYS H H 5.127 -0.731 7.590 1.00 . A A . 33 LYS H 1 1
12 10783 1 1 33 LYS HA H 7.938 -1.601 7.525 1.00 . A A . 33 LYS HA 1 1
12 10784 1 1 33 LYS HB2 H 5.580 -2.567 5.901 1.00 . A A . 33 LYS HB2 1 1
12 10785 1 1 33 LYS HB3 H 7.188 -3.268 5.859 1.00 . A A . 33 LYS HB3 1 1
12 10786 1 1 33 LYS HD2 H 7.594 -5.101 7.110 1.00 . A A . 33 LYS HD2 1 1
12 10787 1 1 33 LYS HD3 H 8.019 -4.040 8.458 1.00 . A A . 33 LYS HD3 1 1
12 10788 1 1 33 LYS HE2 H 6.479 -5.187 9.910 1.00 . A A . 33 LYS HE2 1 1
12 10789 1 1 33 LYS HE3 H 5.878 -6.159 8.568 1.00 . A A . 33 LYS HE3 1 1
12 10790 1 1 33 LYS HG2 H 5.834 -3.083 8.485 1.00 . A A . 33 LYS HG2 1 1
12 10791 1 1 33 LYS HG3 H 5.239 -4.271 7.325 1.00 . A A . 33 LYS HG3 1 1
12 10792 1 1 33 LYS HZ1 H 8.041 -7.205 8.386 1.00 . A A . 33 LYS HZ1 1 1
12 10793 1 1 33 LYS HZ2 H 7.426 -7.385 9.956 1.00 . A A . 33 LYS HZ2 1 1
12 10794 1 1 33 LYS HZ3 H 8.644 -6.246 9.651 1.00 . A A . 33 LYS HZ3 1 1
12 10795 1 1 33 LYS N N 6.118 -0.627 7.713 1.00 . A A . 33 LYS N 1 1
12 10796 1 1 33 LYS NZ N 7.787 -6.696 9.263 1.00 . A A . 33 LYS NZ 1 1
12 10797 1 1 33 LYS O O 8.653 -0.251 5.552 1.00 . A A . 33 LYS O 1 1
12 10798 1 1 34 ILE C C 7.417 1.592 3.597 1.00 . A A . 34 ILE C 1 1
12 10799 1 1 34 ILE CA C 6.840 0.179 3.445 1.00 . A A . 34 ILE CA 1 1
12 10800 1 1 34 ILE CB C 5.582 0.235 2.526 1.00 . A A . 34 ILE CB 1 1
12 10801 1 1 34 ILE CD1 C 4.383 1.584 4.357 1.00 . A A . 34 ILE CD1 1 1
12 10802 1 1 34 ILE CG1 C 4.274 0.554 3.297 1.00 . A A . 34 ILE CG1 1 1
12 10803 1 1 34 ILE CG2 C 5.433 -1.082 1.779 1.00 . A A . 34 ILE CG2 1 1
12 10804 1 1 34 ILE H H 5.647 -0.775 4.920 1.00 . A A . 34 ILE H 1 1
12 10805 1 1 34 ILE HA H 7.579 -0.430 2.944 1.00 . A A . 34 ILE HA 1 1
12 10806 1 1 34 ILE HB H 5.751 1.005 1.788 1.00 . A A . 34 ILE HB 1 1
12 10807 1 1 34 ILE HD11 H 4.724 2.513 3.925 1.00 . A A . 34 ILE HD11 1 1
12 10808 1 1 34 ILE HD12 H 5.089 1.255 5.107 1.00 . A A . 34 ILE HD12 1 1
12 10809 1 1 34 ILE HD13 H 3.415 1.734 4.815 1.00 . A A . 34 ILE HD13 1 1
12 10810 1 1 34 ILE HG12 H 3.554 0.960 2.614 1.00 . A A . 34 ILE HG12 1 1
12 10811 1 1 34 ILE HG13 H 3.883 -0.349 3.741 1.00 . A A . 34 ILE HG13 1 1
12 10812 1 1 34 ILE HG21 H 4.562 -1.037 1.141 1.00 . A A . 34 ILE HG21 1 1
12 10813 1 1 34 ILE HG22 H 5.319 -1.888 2.489 1.00 . A A . 34 ILE HG22 1 1
12 10814 1 1 34 ILE HG23 H 6.312 -1.255 1.176 1.00 . A A . 34 ILE HG23 1 1
12 10815 1 1 34 ILE N N 6.559 -0.465 4.735 1.00 . A A . 34 ILE N 1 1
12 10816 1 1 34 ILE O O 8.124 2.077 2.728 1.00 . A A . 34 ILE O 1 1
12 10817 1 1 35 GLU C C 9.033 3.648 4.841 1.00 . A A . 35 GLU C 1 1
12 10818 1 1 35 GLU CA C 7.539 3.548 5.054 1.00 . A A . 35 GLU CA 1 1
12 10819 1 1 35 GLU CB C 7.198 3.858 6.505 1.00 . A A . 35 GLU CB 1 1
12 10820 1 1 35 GLU CD C 6.089 5.478 8.093 1.00 . A A . 35 GLU CD 1 1
12 10821 1 1 35 GLU CG C 6.371 5.121 6.649 1.00 . A A . 35 GLU CG 1 1
12 10822 1 1 35 GLU H H 6.232 1.923 5.124 1.00 . A A . 35 GLU H 1 1
12 10823 1 1 35 GLU HA H 7.068 4.295 4.433 1.00 . A A . 35 GLU HA 1 1
12 10824 1 1 35 GLU HB2 H 6.637 3.032 6.919 1.00 . A A . 35 GLU HB2 1 1
12 10825 1 1 35 GLU HB3 H 8.112 3.983 7.066 1.00 . A A . 35 GLU HB3 1 1
12 10826 1 1 35 GLU HG2 H 6.907 5.938 6.192 1.00 . A A . 35 GLU HG2 1 1
12 10827 1 1 35 GLU HG3 H 5.437 4.980 6.131 1.00 . A A . 35 GLU HG3 1 1
12 10828 1 1 35 GLU N N 7.005 2.264 4.654 1.00 . A A . 35 GLU N 1 1
12 10829 1 1 35 GLU O O 9.831 2.912 5.426 1.00 . A A . 35 GLU O 1 1
12 10830 1 1 35 GLU OE1 O 5.145 4.920 8.681 1.00 . A A . 35 GLU OE1 1 1
12 10831 1 1 35 GLU OE2 O 6.825 6.323 8.648 1.00 . A A . 35 GLU OE2 1 1
12 10832 1 1 36 ASN C C 11.242 4.078 2.450 1.00 . A A . 36 ASN C 1 1
12 10833 1 1 36 ASN CA C 10.720 4.955 3.595 1.00 . A A . 36 ASN CA 1 1
12 10834 1 1 36 ASN CB C 11.672 4.930 4.807 1.00 . A A . 36 ASN CB 1 1
12 10835 1 1 36 ASN CG C 13.002 5.618 4.541 1.00 . A A . 36 ASN CG 1 1
12 10836 1 1 36 ASN H H 8.592 5.042 3.550 1.00 . A A . 36 ASN H 1 1
12 10837 1 1 36 ASN HA H 10.671 5.970 3.227 1.00 . A A . 36 ASN HA 1 1
12 10838 1 1 36 ASN HB2 H 11.195 5.429 5.636 1.00 . A A . 36 ASN HB2 1 1
12 10839 1 1 36 ASN HB3 H 11.868 3.902 5.077 1.00 . A A . 36 ASN HB3 1 1
12 10840 1 1 36 ASN HD21 H 12.224 7.375 5.043 1.00 . A A . 36 ASN HD21 1 1
12 10841 1 1 36 ASN HD22 H 13.888 7.400 4.575 1.00 . A A . 36 ASN HD22 1 1
12 10842 1 1 36 ASN N N 9.346 4.579 3.972 1.00 . A A . 36 ASN N 1 1
12 10843 1 1 36 ASN ND2 N 13.043 6.928 4.741 1.00 . A A . 36 ASN ND2 1 1
12 10844 1 1 36 ASN O O 12.368 4.245 1.984 1.00 . A A . 36 ASN O 1 1
12 10845 1 1 36 ASN OD1 O 13.989 4.980 4.166 1.00 . A A . 36 ASN OD1 1 1
12 10846 1 1 37 ASP C C 10.125 3.126 -0.419 1.00 . A A . 37 ASP C 1 1
12 10847 1 1 37 ASP CA C 10.710 2.393 0.781 1.00 . A A . 37 ASP CA 1 1
12 10848 1 1 37 ASP CB C 10.134 0.970 0.849 1.00 . A A . 37 ASP CB 1 1
12 10849 1 1 37 ASP CG C 10.787 0.119 1.916 1.00 . A A . 37 ASP CG 1 1
12 10850 1 1 37 ASP H H 9.578 2.966 2.479 1.00 . A A . 37 ASP H 1 1
12 10851 1 1 37 ASP HA H 11.784 2.342 0.675 1.00 . A A . 37 ASP HA 1 1
12 10852 1 1 37 ASP HB2 H 9.080 1.030 1.064 1.00 . A A . 37 ASP HB2 1 1
12 10853 1 1 37 ASP HB3 H 10.272 0.483 -0.105 1.00 . A A . 37 ASP HB3 1 1
12 10854 1 1 37 ASP N N 10.414 3.151 1.991 1.00 . A A . 37 ASP N 1 1
12 10855 1 1 37 ASP O O 9.046 3.714 -0.321 1.00 . A A . 37 ASP O 1 1
12 10856 1 1 37 ASP OD1 O 12.013 -0.115 1.833 1.00 . A A . 37 ASP OD1 1 1
12 10857 1 1 37 ASP OD2 O 10.078 -0.345 2.826 1.00 . A A . 37 ASP OD2 1 1
12 10858 1 1 38 PRO C C 8.994 3.438 -3.237 1.00 . A A . 38 PRO C 1 1
12 10859 1 1 38 PRO CA C 10.399 3.824 -2.779 1.00 . A A . 38 PRO CA 1 1
12 10860 1 1 38 PRO CB C 11.432 3.402 -3.830 1.00 . A A . 38 PRO CB 1 1
12 10861 1 1 38 PRO CD C 12.097 2.384 -1.777 1.00 . A A . 38 PRO CD 1 1
12 10862 1 1 38 PRO CG C 12.628 2.983 -3.049 1.00 . A A . 38 PRO CG 1 1
12 10863 1 1 38 PRO HA H 10.446 4.894 -2.637 1.00 . A A . 38 PRO HA 1 1
12 10864 1 1 38 PRO HB2 H 11.038 2.585 -4.416 1.00 . A A . 38 PRO HB2 1 1
12 10865 1 1 38 PRO HB3 H 11.655 4.240 -4.474 1.00 . A A . 38 PRO HB3 1 1
12 10866 1 1 38 PRO HD2 H 11.925 1.327 -1.902 1.00 . A A . 38 PRO HD2 1 1
12 10867 1 1 38 PRO HD3 H 12.782 2.564 -0.962 1.00 . A A . 38 PRO HD3 1 1
12 10868 1 1 38 PRO HG2 H 13.191 2.249 -3.604 1.00 . A A . 38 PRO HG2 1 1
12 10869 1 1 38 PRO HG3 H 13.243 3.844 -2.830 1.00 . A A . 38 PRO HG3 1 1
12 10870 1 1 38 PRO N N 10.827 3.106 -1.567 1.00 . A A . 38 PRO N 1 1
12 10871 1 1 38 PRO O O 8.292 4.233 -3.863 1.00 . A A . 38 PRO O 1 1
12 10872 1 1 39 ASP C C 6.157 2.514 -2.666 1.00 . A A . 39 ASP C 1 1
12 10873 1 1 39 ASP CA C 7.282 1.697 -3.299 1.00 . A A . 39 ASP CA 1 1
12 10874 1 1 39 ASP CB C 7.157 0.231 -2.873 1.00 . A A . 39 ASP CB 1 1
12 10875 1 1 39 ASP CG C 8.213 -0.654 -3.505 1.00 . A A . 39 ASP CG 1 1
12 10876 1 1 39 ASP H H 9.201 1.634 -2.410 1.00 . A A . 39 ASP H 1 1
12 10877 1 1 39 ASP HA H 7.200 1.761 -4.373 1.00 . A A . 39 ASP HA 1 1
12 10878 1 1 39 ASP HB2 H 7.257 0.166 -1.799 1.00 . A A . 39 ASP HB2 1 1
12 10879 1 1 39 ASP HB3 H 6.185 -0.137 -3.162 1.00 . A A . 39 ASP HB3 1 1
12 10880 1 1 39 ASP N N 8.592 2.216 -2.914 1.00 . A A . 39 ASP N 1 1
12 10881 1 1 39 ASP O O 5.233 2.953 -3.345 1.00 . A A . 39 ASP O 1 1
12 10882 1 1 39 ASP OD1 O 9.397 -0.542 -3.117 1.00 . A A . 39 ASP OD1 1 1
12 10883 1 1 39 ASP OD2 O 7.869 -1.469 -4.383 1.00 . A A . 39 ASP OD2 1 1
12 10884 1 1 40 PHE C C 5.160 4.916 -0.991 1.00 . A A . 40 PHE C 1 1
12 10885 1 1 40 PHE CA C 5.220 3.435 -0.609 1.00 . A A . 40 PHE CA 1 1
12 10886 1 1 40 PHE CB C 5.509 3.254 0.884 1.00 . A A . 40 PHE CB 1 1
12 10887 1 1 40 PHE CD1 C 3.181 3.204 1.952 1.00 . A A . 40 PHE CD1 1 1
12 10888 1 1 40 PHE CD2 C 4.814 4.747 2.767 1.00 . A A . 40 PHE CD2 1 1
12 10889 1 1 40 PHE CE1 C 2.302 3.624 2.913 1.00 . A A . 40 PHE CE1 1 1
12 10890 1 1 40 PHE CE2 C 3.918 5.176 3.720 1.00 . A A . 40 PHE CE2 1 1
12 10891 1 1 40 PHE CG C 4.468 3.758 1.862 1.00 . A A . 40 PHE CG 1 1
12 10892 1 1 40 PHE CZ C 2.667 4.604 3.793 1.00 . A A . 40 PHE CZ 1 1
12 10893 1 1 40 PHE H H 7.073 2.447 -0.899 1.00 . A A . 40 PHE H 1 1
12 10894 1 1 40 PHE HA H 4.275 2.971 -0.845 1.00 . A A . 40 PHE HA 1 1
12 10895 1 1 40 PHE HB2 H 5.638 2.203 1.078 1.00 . A A . 40 PHE HB2 1 1
12 10896 1 1 40 PHE HB3 H 6.437 3.759 1.112 1.00 . A A . 40 PHE HB3 1 1
12 10897 1 1 40 PHE HD1 H 2.871 2.428 1.288 1.00 . A A . 40 PHE HD1 1 1
12 10898 1 1 40 PHE HD2 H 5.790 5.194 2.712 1.00 . A A . 40 PHE HD2 1 1
12 10899 1 1 40 PHE HE1 H 1.317 3.188 2.970 1.00 . A A . 40 PHE HE1 1 1
12 10900 1 1 40 PHE HE2 H 4.201 5.949 4.419 1.00 . A A . 40 PHE HE2 1 1
12 10901 1 1 40 PHE HZ H 1.981 4.906 4.547 1.00 . A A . 40 PHE HZ 1 1
12 10902 1 1 40 PHE N N 6.264 2.744 -1.367 1.00 . A A . 40 PHE N 1 1
12 10903 1 1 40 PHE O O 4.211 5.610 -0.653 1.00 . A A . 40 PHE O 1 1
12 10904 1 1 41 TYR C C 5.614 6.934 -3.574 1.00 . A A . 41 TYR C 1 1
12 10905 1 1 41 TYR CA C 6.205 6.774 -2.173 1.00 . A A . 41 TYR CA 1 1
12 10906 1 1 41 TYR CB C 7.639 7.314 -2.166 1.00 . A A . 41 TYR CB 1 1
12 10907 1 1 41 TYR CD1 C 7.604 8.301 0.155 1.00 . A A . 41 TYR CD1 1 1
12 10908 1 1 41 TYR CD2 C 9.399 6.843 -0.421 1.00 . A A . 41 TYR CD2 1 1
12 10909 1 1 41 TYR CE1 C 8.140 8.469 1.415 1.00 . A A . 41 TYR CE1 1 1
12 10910 1 1 41 TYR CE2 C 9.940 7.006 0.838 1.00 . A A . 41 TYR CE2 1 1
12 10911 1 1 41 TYR CG C 8.223 7.485 -0.784 1.00 . A A . 41 TYR CG 1 1
12 10912 1 1 41 TYR CZ C 9.307 7.819 1.752 1.00 . A A . 41 TYR CZ 1 1
12 10913 1 1 41 TYR H H 6.894 4.779 -1.981 1.00 . A A . 41 TYR H 1 1
12 10914 1 1 41 TYR HA H 5.612 7.356 -1.483 1.00 . A A . 41 TYR HA 1 1
12 10915 1 1 41 TYR HB2 H 8.275 6.631 -2.708 1.00 . A A . 41 TYR HB2 1 1
12 10916 1 1 41 TYR HB3 H 7.655 8.276 -2.655 1.00 . A A . 41 TYR HB3 1 1
12 10917 1 1 41 TYR HD1 H 6.688 8.809 -0.113 1.00 . A A . 41 TYR HD1 1 1
12 10918 1 1 41 TYR HD2 H 9.894 6.207 -1.141 1.00 . A A . 41 TYR HD2 1 1
12 10919 1 1 41 TYR HE1 H 7.643 9.107 2.131 1.00 . A A . 41 TYR HE1 1 1
12 10920 1 1 41 TYR HE2 H 10.854 6.497 1.102 1.00 . A A . 41 TYR HE2 1 1
12 10921 1 1 41 TYR HH H 9.130 7.952 3.666 1.00 . A A . 41 TYR HH 1 1
12 10922 1 1 41 TYR N N 6.165 5.383 -1.729 1.00 . A A . 41 TYR N 1 1
12 10923 1 1 41 TYR O O 5.641 8.026 -4.140 1.00 . A A . 41 TYR O 1 1
12 10924 1 1 41 TYR OH O 9.843 7.982 3.008 1.00 . A A . 41 TYR OH 1 1
12 10925 1 1 42 LYS C C 3.278 6.815 -5.505 1.00 . A A . 42 LYS C 1 1
12 10926 1 1 42 LYS CA C 4.490 5.889 -5.466 1.00 . A A . 42 LYS CA 1 1
12 10927 1 1 42 LYS CB C 4.103 4.485 -5.937 1.00 . A A . 42 LYS CB 1 1
12 10928 1 1 42 LYS CD C 5.893 4.329 -7.692 1.00 . A A . 42 LYS CD 1 1
12 10929 1 1 42 LYS CE C 7.055 3.515 -8.235 1.00 . A A . 42 LYS CE 1 1
12 10930 1 1 42 LYS CG C 5.278 3.677 -6.466 1.00 . A A . 42 LYS CG 1 1
12 10931 1 1 42 LYS H H 5.096 4.998 -3.636 1.00 . A A . 42 LYS H 1 1
12 10932 1 1 42 LYS HA H 5.240 6.283 -6.138 1.00 . A A . 42 LYS HA 1 1
12 10933 1 1 42 LYS HB2 H 3.671 3.948 -5.106 1.00 . A A . 42 LYS HB2 1 1
12 10934 1 1 42 LYS HB3 H 3.366 4.567 -6.723 1.00 . A A . 42 LYS HB3 1 1
12 10935 1 1 42 LYS HD2 H 5.138 4.412 -8.461 1.00 . A A . 42 LYS HD2 1 1
12 10936 1 1 42 LYS HD3 H 6.248 5.313 -7.427 1.00 . A A . 42 LYS HD3 1 1
12 10937 1 1 42 LYS HE2 H 7.817 3.447 -7.472 1.00 . A A . 42 LYS HE2 1 1
12 10938 1 1 42 LYS HE3 H 6.701 2.523 -8.478 1.00 . A A . 42 LYS HE3 1 1
12 10939 1 1 42 LYS HG2 H 6.030 3.606 -5.693 1.00 . A A . 42 LYS HG2 1 1
12 10940 1 1 42 LYS HG3 H 4.933 2.687 -6.728 1.00 . A A . 42 LYS HG3 1 1
12 10941 1 1 42 LYS HZ1 H 8.419 3.525 -9.816 1.00 . A A . 42 LYS HZ1 1 1
12 10942 1 1 42 LYS HZ2 H 8.028 5.070 -9.234 1.00 . A A . 42 LYS HZ2 1 1
12 10943 1 1 42 LYS HZ3 H 6.919 4.224 -10.197 1.00 . A A . 42 LYS HZ3 1 1
12 10944 1 1 42 LYS N N 5.083 5.847 -4.131 1.00 . A A . 42 LYS N 1 1
12 10945 1 1 42 LYS NZ N 7.646 4.128 -9.452 1.00 . A A . 42 LYS NZ 1 1
12 10946 1 1 42 LYS O O 3.136 7.624 -6.422 1.00 . A A . 42 LYS O 1 1
12 10947 1 1 43 ILE C C 1.576 8.845 -3.678 1.00 . A A . 43 ILE C 1 1
12 10948 1 1 43 ILE CA C 1.244 7.569 -4.436 1.00 . A A . 43 ILE CA 1 1
12 10949 1 1 43 ILE CB C 0.036 6.861 -3.775 1.00 . A A . 43 ILE CB 1 1
12 10950 1 1 43 ILE CD1 C -0.654 5.960 -6.055 1.00 . A A . 43 ILE CD1 1 1
12 10951 1 1 43 ILE CG1 C -0.381 5.644 -4.602 1.00 . A A . 43 ILE CG1 1 1
12 10952 1 1 43 ILE CG2 C -1.143 7.816 -3.619 1.00 . A A . 43 ILE CG2 1 1
12 10953 1 1 43 ILE H H 2.575 6.054 -3.798 1.00 . A A . 43 ILE H 1 1
12 10954 1 1 43 ILE HA H 0.970 7.831 -5.449 1.00 . A A . 43 ILE HA 1 1
12 10955 1 1 43 ILE HB H 0.334 6.533 -2.792 1.00 . A A . 43 ILE HB 1 1
12 10956 1 1 43 ILE HD11 H -0.946 5.058 -6.573 1.00 . A A . 43 ILE HD11 1 1
12 10957 1 1 43 ILE HD12 H 0.239 6.363 -6.511 1.00 . A A . 43 ILE HD12 1 1
12 10958 1 1 43 ILE HD13 H -1.450 6.687 -6.121 1.00 . A A . 43 ILE HD13 1 1
12 10959 1 1 43 ILE HG12 H 0.409 4.908 -4.568 1.00 . A A . 43 ILE HG12 1 1
12 10960 1 1 43 ILE HG13 H -1.277 5.220 -4.178 1.00 . A A . 43 ILE HG13 1 1
12 10961 1 1 43 ILE HG21 H -0.852 8.650 -3.001 1.00 . A A . 43 ILE HG21 1 1
12 10962 1 1 43 ILE HG22 H -1.968 7.294 -3.155 1.00 . A A . 43 ILE HG22 1 1
12 10963 1 1 43 ILE HG23 H -1.447 8.175 -4.592 1.00 . A A . 43 ILE HG23 1 1
12 10964 1 1 43 ILE N N 2.415 6.710 -4.507 1.00 . A A . 43 ILE N 1 1
12 10965 1 1 43 ILE O O 2.165 8.800 -2.595 1.00 . A A . 43 ILE O 1 1
12 10966 1 1 44 ARG C C 0.848 11.421 -2.317 1.00 . A A . 44 ARG C 1 1
12 10967 1 1 44 ARG CA C 1.471 11.288 -3.704 1.00 . A A . 44 ARG CA 1 1
12 10968 1 1 44 ARG CB C 0.900 12.371 -4.620 1.00 . A A . 44 ARG CB 1 1
12 10969 1 1 44 ARG CD C 2.907 12.736 -6.099 1.00 . A A . 44 ARG CD 1 1
12 10970 1 1 44 ARG CG C 1.443 12.334 -6.040 1.00 . A A . 44 ARG CG 1 1
12 10971 1 1 44 ARG CZ C 3.842 15.003 -6.369 1.00 . A A . 44 ARG CZ 1 1
12 10972 1 1 44 ARG H H 0.730 9.920 -5.129 1.00 . A A . 44 ARG H 1 1
12 10973 1 1 44 ARG HA H 2.540 11.412 -3.626 1.00 . A A . 44 ARG HA 1 1
12 10974 1 1 44 ARG HB2 H -0.171 12.254 -4.667 1.00 . A A . 44 ARG HB2 1 1
12 10975 1 1 44 ARG HB3 H 1.127 13.337 -4.197 1.00 . A A . 44 ARG HB3 1 1
12 10976 1 1 44 ARG HD2 H 3.470 12.090 -5.440 1.00 . A A . 44 ARG HD2 1 1
12 10977 1 1 44 ARG HD3 H 3.261 12.614 -7.112 1.00 . A A . 44 ARG HD3 1 1
12 10978 1 1 44 ARG HE H 2.678 14.415 -4.846 1.00 . A A . 44 ARG HE 1 1
12 10979 1 1 44 ARG HG2 H 1.341 11.333 -6.430 1.00 . A A . 44 ARG HG2 1 1
12 10980 1 1 44 ARG HG3 H 0.870 13.018 -6.650 1.00 . A A . 44 ARG HG3 1 1
12 10981 1 1 44 ARG HH11 H 4.230 13.747 -7.917 1.00 . A A . 44 ARG HH11 1 1
12 10982 1 1 44 ARG HH12 H 4.938 15.335 -8.047 1.00 . A A . 44 ARG HH12 1 1
12 10983 1 1 44 ARG HH21 H 3.581 16.510 -5.032 1.00 . A A . 44 ARG HH21 1 1
12 10984 1 1 44 ARG HH22 H 4.565 16.896 -6.412 1.00 . A A . 44 ARG HH22 1 1
12 10985 1 1 44 ARG N N 1.205 9.973 -4.273 1.00 . A A . 44 ARG N 1 1
12 10986 1 1 44 ARG NE N 3.107 14.125 -5.689 1.00 . A A . 44 ARG NE 1 1
12 10987 1 1 44 ARG NH1 N 4.379 14.668 -7.536 1.00 . A A . 44 ARG NH1 1 1
12 10988 1 1 44 ARG NH2 N 4.010 16.234 -5.900 1.00 . A A . 44 ARG NH2 1 1
12 10989 1 1 44 ARG O O 1.475 11.927 -1.383 1.00 . A A . 44 ARG O 1 1
12 10990 1 1 45 ASP C C -0.980 9.848 -0.080 1.00 . A A . 45 ASP C 1 1
12 10991 1 1 45 ASP CA C -1.136 11.085 -0.955 1.00 . A A . 45 ASP CA 1 1
12 10992 1 1 45 ASP CB C -2.620 11.319 -1.245 1.00 . A A . 45 ASP CB 1 1
12 10993 1 1 45 ASP CG C -2.883 12.640 -1.943 1.00 . A A . 45 ASP CG 1 1
12 10994 1 1 45 ASP H H -0.809 10.521 -2.961 1.00 . A A . 45 ASP H 1 1
12 10995 1 1 45 ASP HA H -0.747 11.937 -0.420 1.00 . A A . 45 ASP HA 1 1
12 10996 1 1 45 ASP HB2 H -2.984 10.525 -1.878 1.00 . A A . 45 ASP HB2 1 1
12 10997 1 1 45 ASP HB3 H -3.168 11.310 -0.314 1.00 . A A . 45 ASP HB3 1 1
12 10998 1 1 45 ASP N N -0.387 10.957 -2.195 1.00 . A A . 45 ASP N 1 1
12 10999 1 1 45 ASP O O -1.283 8.728 -0.497 1.00 . A A . 45 ASP O 1 1
12 11000 1 1 45 ASP OD1 O -2.792 12.686 -3.187 1.00 . A A . 45 ASP OD1 1 1
12 11001 1 1 45 ASP OD2 O -3.189 13.632 -1.245 1.00 . A A . 45 ASP OD2 1 1
12 11002 1 1 46 ASP C C -1.779 8.715 2.714 1.00 . A A . 46 ASP C 1 1
12 11003 1 1 46 ASP CA C -0.406 9.004 2.138 1.00 . A A . 46 ASP CA 1 1
12 11004 1 1 46 ASP CB C 0.562 9.432 3.251 1.00 . A A . 46 ASP CB 1 1
12 11005 1 1 46 ASP CG C 0.826 8.344 4.276 1.00 . A A . 46 ASP CG 1 1
12 11006 1 1 46 ASP H H -0.258 10.981 1.391 1.00 . A A . 46 ASP H 1 1
12 11007 1 1 46 ASP HA H -0.034 8.101 1.654 1.00 . A A . 46 ASP HA 1 1
12 11008 1 1 46 ASP HB2 H 1.505 9.710 2.805 1.00 . A A . 46 ASP HB2 1 1
12 11009 1 1 46 ASP HB3 H 0.149 10.289 3.763 1.00 . A A . 46 ASP HB3 1 1
12 11010 1 1 46 ASP N N -0.519 10.066 1.141 1.00 . A A . 46 ASP N 1 1
12 11011 1 1 46 ASP O O -2.036 7.628 3.217 1.00 . A A . 46 ASP O 1 1
12 11012 1 1 46 ASP OD1 O 1.715 7.503 4.034 1.00 . A A . 46 ASP OD1 1 1
12 11013 1 1 46 ASP OD2 O 0.170 8.347 5.338 1.00 . A A . 46 ASP OD2 1 1
12 11014 1 1 47 THR C C -4.848 8.687 2.050 1.00 . A A . 47 THR C 1 1
12 11015 1 1 47 THR CA C -4.052 9.559 3.020 1.00 . A A . 47 THR CA 1 1
12 11016 1 1 47 THR CB C -4.720 10.941 3.134 1.00 . A A . 47 THR CB 1 1
12 11017 1 1 47 THR CG2 C -4.448 11.568 4.493 1.00 . A A . 47 THR CG2 1 1
12 11018 1 1 47 THR H H -2.378 10.554 2.210 1.00 . A A . 47 THR H 1 1
12 11019 1 1 47 THR HA H -4.057 9.096 3.995 1.00 . A A . 47 THR HA 1 1
12 11020 1 1 47 THR HB H -5.787 10.818 3.016 1.00 . A A . 47 THR HB 1 1
12 11021 1 1 47 THR HG1 H -4.877 11.840 1.368 1.00 . A A . 47 THR HG1 1 1
12 11022 1 1 47 THR HG21 H -4.925 12.536 4.545 1.00 . A A . 47 THR HG21 1 1
12 11023 1 1 47 THR HG22 H -3.384 11.684 4.629 1.00 . A A . 47 THR HG22 1 1
12 11024 1 1 47 THR HG23 H -4.843 10.930 5.270 1.00 . A A . 47 THR HG23 1 1
12 11025 1 1 47 THR N N -2.666 9.699 2.592 1.00 . A A . 47 THR N 1 1
12 11026 1 1 47 THR O O -6.036 8.432 2.252 1.00 . A A . 47 THR O 1 1
12 11027 1 1 47 THR OG1 O -4.231 11.805 2.095 1.00 . A A . 47 THR OG1 1 1
12 11028 1 1 48 VAL C C -4.133 5.962 0.120 1.00 . A A . 48 VAL C 1 1
12 11029 1 1 48 VAL CA C -4.796 7.337 0.028 1.00 . A A . 48 VAL CA 1 1
12 11030 1 1 48 VAL CB C -4.690 7.876 -1.420 1.00 . A A . 48 VAL CB 1 1
12 11031 1 1 48 VAL CG1 C -5.300 6.904 -2.420 1.00 . A A . 48 VAL CG1 1 1
12 11032 1 1 48 VAL CG2 C -5.366 9.235 -1.532 1.00 . A A . 48 VAL CG2 1 1
12 11033 1 1 48 VAL H H -3.275 8.558 0.832 1.00 . A A . 48 VAL H 1 1
12 11034 1 1 48 VAL HA H -5.843 7.237 0.278 1.00 . A A . 48 VAL HA 1 1
12 11035 1 1 48 VAL HB H -3.644 7.999 -1.663 1.00 . A A . 48 VAL HB 1 1
12 11036 1 1 48 VAL HG11 H -6.343 6.754 -2.184 1.00 . A A . 48 VAL HG11 1 1
12 11037 1 1 48 VAL HG12 H -4.780 5.959 -2.366 1.00 . A A . 48 VAL HG12 1 1
12 11038 1 1 48 VAL HG13 H -5.210 7.308 -3.418 1.00 . A A . 48 VAL HG13 1 1
12 11039 1 1 48 VAL HG21 H -5.283 9.595 -2.547 1.00 . A A . 48 VAL HG21 1 1
12 11040 1 1 48 VAL HG22 H -4.886 9.933 -0.863 1.00 . A A . 48 VAL HG22 1 1
12 11041 1 1 48 VAL HG23 H -6.409 9.140 -1.268 1.00 . A A . 48 VAL HG23 1 1
12 11042 1 1 48 VAL N N -4.191 8.252 0.982 1.00 . A A . 48 VAL N 1 1
12 11043 1 1 48 VAL O O -4.746 4.948 -0.193 1.00 . A A . 48 VAL O 1 1
12 11044 1 1 49 ARG C C -2.810 3.655 1.502 1.00 . A A . 49 ARG C 1 1
12 11045 1 1 49 ARG CA C -2.096 4.709 0.691 1.00 . A A . 49 ARG CA 1 1
12 11046 1 1 49 ARG CB C -0.739 5.023 1.336 1.00 . A A . 49 ARG CB 1 1
12 11047 1 1 49 ARG CD C 1.424 6.301 1.097 1.00 . A A . 49 ARG CD 1 1
12 11048 1 1 49 ARG CG C 0.117 5.879 0.450 1.00 . A A . 49 ARG CG 1 1
12 11049 1 1 49 ARG CZ C 3.068 8.122 0.739 1.00 . A A . 49 ARG CZ 1 1
12 11050 1 1 49 ARG H H -2.495 6.778 0.915 1.00 . A A . 49 ARG H 1 1
12 11051 1 1 49 ARG HA H -1.936 4.328 -0.308 1.00 . A A . 49 ARG HA 1 1
12 11052 1 1 49 ARG HB2 H -0.910 5.551 2.253 1.00 . A A . 49 ARG HB2 1 1
12 11053 1 1 49 ARG HB3 H -0.213 4.120 1.559 1.00 . A A . 49 ARG HB3 1 1
12 11054 1 1 49 ARG HD2 H 1.218 6.714 2.073 1.00 . A A . 49 ARG HD2 1 1
12 11055 1 1 49 ARG HD3 H 2.056 5.432 1.200 1.00 . A A . 49 ARG HD3 1 1
12 11056 1 1 49 ARG HE H 1.879 7.347 -0.669 1.00 . A A . 49 ARG HE 1 1
12 11057 1 1 49 ARG HG2 H 0.335 5.338 -0.458 1.00 . A A . 49 ARG HG2 1 1
12 11058 1 1 49 ARG HG3 H -0.451 6.741 0.224 1.00 . A A . 49 ARG HG3 1 1
12 11059 1 1 49 ARG HH11 H 2.901 7.532 2.677 1.00 . A A . 49 ARG HH11 1 1
12 11060 1 1 49 ARG HH12 H 4.098 8.753 2.361 1.00 . A A . 49 ARG HH12 1 1
12 11061 1 1 49 ARG HH21 H 3.432 8.977 -1.067 1.00 . A A . 49 ARG HH21 1 1
12 11062 1 1 49 ARG HH22 H 4.398 9.577 0.254 1.00 . A A . 49 ARG HH22 1 1
12 11063 1 1 49 ARG N N -2.888 5.942 0.598 1.00 . A A . 49 ARG N 1 1
12 11064 1 1 49 ARG NE N 2.120 7.301 0.281 1.00 . A A . 49 ARG NE 1 1
12 11065 1 1 49 ARG NH1 N 3.382 8.137 2.026 1.00 . A A . 49 ARG NH1 1 1
12 11066 1 1 49 ARG NH2 N 3.680 8.957 -0.092 1.00 . A A . 49 ARG NH2 1 1
12 11067 1 1 49 ARG O O -2.899 2.500 1.106 1.00 . A A . 49 ARG O 1 1
12 11068 1 1 50 GLU C C -5.458 2.971 3.093 1.00 . A A . 50 GLU C 1 1
12 11069 1 1 50 GLU CA C -4.008 3.113 3.484 1.00 . A A . 50 GLU CA 1 1
12 11070 1 1 50 GLU CB C -3.907 3.429 4.930 1.00 . A A . 50 GLU CB 1 1
12 11071 1 1 50 GLU CD C -4.307 5.951 4.795 1.00 . A A . 50 GLU CD 1 1
12 11072 1 1 50 GLU CG C -3.497 4.795 5.348 1.00 . A A . 50 GLU CG 1 1
12 11073 1 1 50 GLU H H -3.141 4.959 2.964 1.00 . A A . 50 GLU H 1 1
12 11074 1 1 50 GLU HA H -3.548 2.145 3.334 1.00 . A A . 50 GLU HA 1 1
12 11075 1 1 50 GLU HB2 H -4.798 3.219 5.345 1.00 . A A . 50 GLU HB2 1 1
12 11076 1 1 50 GLU HB3 H -3.186 2.758 5.386 1.00 . A A . 50 GLU HB3 1 1
12 11077 1 1 50 GLU HG2 H -3.616 4.765 6.352 1.00 . A A . 50 GLU HG2 1 1
12 11078 1 1 50 GLU HG3 H -2.445 4.926 5.193 1.00 . A A . 50 GLU HG3 1 1
12 11079 1 1 50 GLU N N -3.271 4.028 2.660 1.00 . A A . 50 GLU N 1 1
12 11080 1 1 50 GLU O O -6.184 2.180 3.654 1.00 . A A . 50 GLU O 1 1
12 11081 1 1 50 GLU OE1 O -4.368 6.126 3.567 1.00 . A A . 50 GLU OE1 1 1
12 11082 1 1 50 GLU OE2 O -4.905 6.685 5.609 1.00 . A A . 50 GLU OE2 1 1
12 11083 1 1 51 SER C C -6.956 2.467 0.460 1.00 . A A . 51 SER C 1 1
12 11084 1 1 51 SER CA C -7.176 3.514 1.554 1.00 . A A . 51 SER CA 1 1
12 11085 1 1 51 SER CB C -7.788 4.789 0.977 1.00 . A A . 51 SER CB 1 1
12 11086 1 1 51 SER H H -5.446 4.662 2.111 1.00 . A A . 51 SER H 1 1
12 11087 1 1 51 SER HA H -7.851 3.076 2.282 1.00 . A A . 51 SER HA 1 1
12 11088 1 1 51 SER HB2 H -7.150 5.167 0.193 1.00 . A A . 51 SER HB2 1 1
12 11089 1 1 51 SER HB3 H -8.764 4.565 0.573 1.00 . A A . 51 SER HB3 1 1
12 11090 1 1 51 SER HG H -7.529 5.475 2.800 1.00 . A A . 51 SER HG 1 1
12 11091 1 1 51 SER N N -5.915 3.803 2.235 1.00 . A A . 51 SER N 1 1
12 11092 1 1 51 SER O O -7.906 1.936 -0.112 1.00 . A A . 51 SER O 1 1
12 11093 1 1 51 SER OG O -7.925 5.788 1.977 1.00 . A A . 51 SER OG 1 1
12 11094 1 1 52 LEU C C -5.575 -0.136 -0.629 1.00 . A A . 52 LEU C 1 1
12 11095 1 1 52 LEU CA C -5.335 1.283 -0.905 1.00 . A A . 52 LEU CA 1 1
12 11096 1 1 52 LEU CB C -3.892 1.513 -1.302 1.00 . A A . 52 LEU CB 1 1
12 11097 1 1 52 LEU CD1 C -2.303 3.061 -2.521 1.00 . A A . 52 LEU CD1 1 1
12 11098 1 1 52 LEU CD2 C -4.735 3.161 -3.005 1.00 . A A . 52 LEU CD2 1 1
12 11099 1 1 52 LEU CG C -3.682 2.896 -1.940 1.00 . A A . 52 LEU CG 1 1
12 11100 1 1 52 LEU H H -4.982 2.579 0.726 1.00 . A A . 52 LEU H 1 1
12 11101 1 1 52 LEU HA H -5.912 1.512 -1.650 1.00 . A A . 52 LEU HA 1 1
12 11102 1 1 52 LEU HB2 H -3.269 1.408 -0.416 1.00 . A A . 52 LEU HB2 1 1
12 11103 1 1 52 LEU HB3 H -3.597 0.756 -1.971 1.00 . A A . 52 LEU HB3 1 1
12 11104 1 1 52 LEU HD11 H -2.145 2.319 -3.288 1.00 . A A . 52 LEU HD11 1 1
12 11105 1 1 52 LEU HD12 H -1.567 2.937 -1.740 1.00 . A A . 52 LEU HD12 1 1
12 11106 1 1 52 LEU HD13 H -2.210 4.048 -2.951 1.00 . A A . 52 LEU HD13 1 1
12 11107 1 1 52 LEU HD21 H -4.668 2.405 -3.772 1.00 . A A . 52 LEU HD21 1 1
12 11108 1 1 52 LEU HD22 H -4.567 4.134 -3.443 1.00 . A A . 52 LEU HD22 1 1
12 11109 1 1 52 LEU HD23 H -5.716 3.132 -2.554 1.00 . A A . 52 LEU HD23 1 1
12 11110 1 1 52 LEU HG H -3.802 3.649 -1.175 1.00 . A A . 52 LEU HG 1 1
12 11111 1 1 52 LEU N N -5.695 2.169 0.187 1.00 . A A . 52 LEU N 1 1
12 11112 1 1 52 LEU O O -6.176 -0.905 -1.365 1.00 . A A . 52 LEU O 1 1
12 11113 1 1 53 PHE C C -6.147 -2.338 1.377 1.00 . A A . 53 PHE C 1 1
12 11114 1 1 53 PHE CA C -4.883 -1.628 0.976 1.00 . A A . 53 PHE CA 1 1
12 11115 1 1 53 PHE CB C -4.065 -1.048 2.027 1.00 . A A . 53 PHE CB 1 1
12 11116 1 1 53 PHE CD1 C -5.605 -0.350 3.819 1.00 . A A . 53 PHE CD1 1 1
12 11117 1 1 53 PHE CD2 C -4.007 -1.991 4.348 1.00 . A A . 53 PHE CD2 1 1
12 11118 1 1 53 PHE CE1 C -6.102 -0.402 5.111 1.00 . A A . 53 PHE CE1 1 1
12 11119 1 1 53 PHE CE2 C -4.483 -2.064 5.642 1.00 . A A . 53 PHE CE2 1 1
12 11120 1 1 53 PHE CG C -4.571 -1.133 3.431 1.00 . A A . 53 PHE CG 1 1
12 11121 1 1 53 PHE CZ C -5.538 -1.264 6.025 1.00 . A A . 53 PHE CZ 1 1
12 11122 1 1 53 PHE H H -5.049 0.381 1.082 1.00 . A A . 53 PHE H 1 1
12 11123 1 1 53 PHE HA H -4.279 -2.190 0.274 1.00 . A A . 53 PHE HA 1 1
12 11124 1 1 53 PHE HB2 H -3.102 -1.448 1.980 1.00 . A A . 53 PHE HB2 1 1
12 11125 1 1 53 PHE HB3 H -4.066 0.043 1.701 1.00 . A A . 53 PHE HB3 1 1
12 11126 1 1 53 PHE HD1 H -6.035 0.328 3.080 1.00 . A A . 53 PHE HD1 1 1
12 11127 1 1 53 PHE HD2 H -3.180 -2.615 4.039 1.00 . A A . 53 PHE HD2 1 1
12 11128 1 1 53 PHE HE1 H -6.930 0.230 5.397 1.00 . A A . 53 PHE HE1 1 1
12 11129 1 1 53 PHE HE2 H -4.031 -2.743 6.350 1.00 . A A . 53 PHE HE2 1 1
12 11130 1 1 53 PHE HZ H -5.920 -1.312 7.035 1.00 . A A . 53 PHE HZ 1 1
12 11131 1 1 53 PHE N N -5.180 -0.382 0.481 1.00 . A A . 53 PHE N 1 1
12 11132 1 1 53 PHE O O -6.256 -3.556 1.322 1.00 . A A . 53 PHE O 1 1
12 11133 1 1 54 GLU C C -9.009 -2.687 0.769 1.00 . A A . 54 GLU C 1 1
12 11134 1 1 54 GLU CA C -8.465 -1.973 2.001 1.00 . A A . 54 GLU CA 1 1
12 11135 1 1 54 GLU CB C -9.382 -0.793 2.345 1.00 . A A . 54 GLU CB 1 1
12 11136 1 1 54 GLU CD C -9.561 1.465 3.438 1.00 . A A . 54 GLU CD 1 1
12 11137 1 1 54 GLU CG C -8.646 0.453 2.781 1.00 . A A . 54 GLU CG 1 1
12 11138 1 1 54 GLU H H -6.849 -0.572 1.894 1.00 . A A . 54 GLU H 1 1
12 11139 1 1 54 GLU HA H -8.443 -2.663 2.831 1.00 . A A . 54 GLU HA 1 1
12 11140 1 1 54 GLU HB2 H -9.972 -0.545 1.476 1.00 . A A . 54 GLU HB2 1 1
12 11141 1 1 54 GLU HB3 H -10.042 -1.086 3.142 1.00 . A A . 54 GLU HB3 1 1
12 11142 1 1 54 GLU HG2 H -7.876 0.174 3.486 1.00 . A A . 54 GLU HG2 1 1
12 11143 1 1 54 GLU HG3 H -8.193 0.902 1.909 1.00 . A A . 54 GLU HG3 1 1
12 11144 1 1 54 GLU N N -7.099 -1.520 1.748 1.00 . A A . 54 GLU N 1 1
12 11145 1 1 54 GLU O O -9.709 -3.698 0.874 1.00 . A A . 54 GLU O 1 1
12 11146 1 1 54 GLU OE1 O -10.266 2.200 2.717 1.00 . A A . 54 GLU OE1 1 1
12 11147 1 1 54 GLU OE2 O -9.590 1.521 4.683 1.00 . A A . 54 GLU OE2 1 1
12 11148 1 1 55 GLU C C -8.495 -4.052 -1.985 1.00 . A A . 55 GLU C 1 1
12 11149 1 1 55 GLU CA C -9.171 -2.728 -1.650 1.00 . A A . 55 GLU CA 1 1
12 11150 1 1 55 GLU CB C -8.936 -1.746 -2.801 1.00 . A A . 55 GLU CB 1 1
12 11151 1 1 55 GLU CD C -11.084 -0.431 -2.704 1.00 . A A . 55 GLU CD 1 1
12 11152 1 1 55 GLU CG C -9.578 -0.383 -2.604 1.00 . A A . 55 GLU CG 1 1
12 11153 1 1 55 GLU H H -8.071 -1.384 -0.429 1.00 . A A . 55 GLU H 1 1
12 11154 1 1 55 GLU HA H -10.229 -2.899 -1.536 1.00 . A A . 55 GLU HA 1 1
12 11155 1 1 55 GLU HB2 H -7.873 -1.601 -2.920 1.00 . A A . 55 GLU HB2 1 1
12 11156 1 1 55 GLU HB3 H -9.333 -2.178 -3.710 1.00 . A A . 55 GLU HB3 1 1
12 11157 1 1 55 GLU HG2 H -9.310 -0.013 -1.625 1.00 . A A . 55 GLU HG2 1 1
12 11158 1 1 55 GLU HG3 H -9.200 0.289 -3.359 1.00 . A A . 55 GLU HG3 1 1
12 11159 1 1 55 GLU N N -8.664 -2.168 -0.405 1.00 . A A . 55 GLU N 1 1
12 11160 1 1 55 GLU O O -9.180 -5.048 -2.153 1.00 . A A . 55 GLU O 1 1
12 11161 1 1 55 GLU OE1 O -11.596 -0.583 -3.831 1.00 . A A . 55 GLU OE1 1 1
12 11162 1 1 55 GLU OE2 O -11.759 -0.310 -1.663 1.00 . A A . 55 GLU OE2 1 1
12 11163 1 1 56 TRP C C -6.570 -6.398 -1.355 1.00 . A A . 56 TRP C 1 1
12 11164 1 1 56 TRP CA C -6.379 -5.270 -2.353 1.00 . A A . 56 TRP CA 1 1
12 11165 1 1 56 TRP CB C -4.937 -4.894 -2.490 1.00 . A A . 56 TRP CB 1 1
12 11166 1 1 56 TRP CD1 C -3.503 -6.833 -3.436 1.00 . A A . 56 TRP CD1 1 1
12 11167 1 1 56 TRP CD2 C -2.990 -6.039 -1.680 1.00 . A A . 56 TRP CD2 1 1
12 11168 1 1 56 TRP CE2 C -2.162 -7.143 -1.829 1.00 . A A . 56 TRP CE2 1 1
12 11169 1 1 56 TRP CE3 C -2.874 -5.284 -0.769 1.00 . A A . 56 TRP CE3 1 1
12 11170 1 1 56 TRP CG C -3.925 -6.010 -2.524 1.00 . A A . 56 TRP CG 1 1
12 11171 1 1 56 TRP CH2 C -1.063 -6.522 -0.001 1.00 . A A . 56 TRP CH2 1 1
12 11172 1 1 56 TRP CZ2 C -1.172 -7.435 -0.930 1.00 . A A . 56 TRP CZ2 1 1
12 11173 1 1 56 TRP CZ3 C -1.970 -5.460 -0.010 1.00 . A A . 56 TRP CZ3 1 1
12 11174 1 1 56 TRP H H -6.677 -3.271 -1.678 1.00 . A A . 56 TRP H 1 1
12 11175 1 1 56 TRP HA H -6.711 -5.575 -3.302 1.00 . A A . 56 TRP HA 1 1
12 11176 1 1 56 TRP HB2 H -4.815 -4.315 -3.381 1.00 . A A . 56 TRP HB2 1 1
12 11177 1 1 56 TRP HB3 H -4.684 -4.263 -1.648 1.00 . A A . 56 TRP HB3 1 1
12 11178 1 1 56 TRP HD1 H -3.901 -6.839 -4.289 1.00 . A A . 56 TRP HD1 1 1
12 11179 1 1 56 TRP HE1 H -2.129 -8.455 -3.358 1.00 . A A . 56 TRP HE1 1 1
12 11180 1 1 56 TRP HE3 H -3.517 -4.424 -0.666 1.00 . A A . 56 TRP HE3 1 1
12 11181 1 1 56 TRP HH2 H -0.304 -6.592 0.765 1.00 . A A . 56 TRP HH2 1 1
12 11182 1 1 56 TRP HZ2 H -0.500 -8.268 -0.984 1.00 . A A . 56 TRP HZ2 1 1
12 11183 1 1 56 TRP HZ3 H -1.829 -4.698 0.486 1.00 . A A . 56 TRP HZ3 1 1
12 11184 1 1 56 TRP N N -7.157 -4.078 -1.960 1.00 . A A . 56 TRP N 1 1
12 11185 1 1 56 TRP NE1 N -2.533 -7.684 -2.944 1.00 . A A . 56 TRP NE1 1 1
12 11186 1 1 56 TRP O O -6.356 -7.577 -1.645 1.00 . A A . 56 TRP O 1 1
12 11187 1 1 57 CYS C C -8.427 -7.843 0.525 1.00 . A A . 57 CYS C 1 1
12 11188 1 1 57 CYS CA C -7.291 -6.900 0.907 1.00 . A A . 57 CYS CA 1 1
12 11189 1 1 57 CYS CB C -7.671 -6.114 2.166 1.00 . A A . 57 CYS CB 1 1
12 11190 1 1 57 CYS H H -7.215 -5.052 -0.101 1.00 . A A . 57 CYS H 1 1
12 11191 1 1 57 CYS HA H -6.386 -7.465 1.098 1.00 . A A . 57 CYS HA 1 1
12 11192 1 1 57 CYS HB2 H -6.870 -5.427 2.406 1.00 . A A . 57 CYS HB2 1 1
12 11193 1 1 57 CYS HB3 H -8.571 -5.550 1.971 1.00 . A A . 57 CYS HB3 1 1
12 11194 1 1 57 CYS HG H -8.835 -6.503 4.404 1.00 . A A . 57 CYS HG 1 1
12 11195 1 1 57 CYS N N -7.027 -5.996 -0.198 1.00 . A A . 57 CYS N 1 1
12 11196 1 1 57 CYS O O -8.334 -9.059 0.694 1.00 . A A . 57 CYS O 1 1
12 11197 1 1 57 CYS SG S -7.965 -7.138 3.628 1.00 . A A . 57 CYS SG 1 1
12 11198 1 1 58 GLY C C -10.761 -7.855 -1.984 1.00 . A A . 58 GLY C 1 1
12 11199 1 1 58 GLY CA C -10.614 -8.036 -0.495 1.00 . A A . 58 GLY CA 1 1
12 11200 1 1 58 GLY H H -9.515 -6.277 -0.087 1.00 . A A . 58 GLY H 1 1
12 11201 1 1 58 GLY HA2 H -10.446 -9.081 -0.274 1.00 . A A . 58 GLY HA2 1 1
12 11202 1 1 58 GLY HA3 H -11.518 -7.707 -0.008 1.00 . A A . 58 GLY HA3 1 1
12 11203 1 1 58 GLY N N -9.494 -7.259 -0.007 1.00 . A A . 58 GLY N 1 1
12 11204 1 1 58 GLY O O -11.869 -7.727 -2.506 1.00 . A A . 58 GLY O 1 1
12 11205 1 1 59 GLU C C -9.507 -8.836 -4.876 1.00 . A A . 59 GLU C 1 1
12 11206 1 1 59 GLU CA C -9.565 -7.537 -4.075 1.00 . A A . 59 GLU CA 1 1
12 11207 1 1 59 GLU CB C -8.333 -6.669 -4.358 1.00 . A A . 59 GLU CB 1 1
12 11208 1 1 59 GLU CD C -9.566 -5.618 -6.324 1.00 . A A . 59 GLU CD 1 1
12 11209 1 1 59 GLU CG C -8.629 -5.400 -5.155 1.00 . A A . 59 GLU CG 1 1
12 11210 1 1 59 GLU H H -8.789 -8.016 -2.179 1.00 . A A . 59 GLU H 1 1
12 11211 1 1 59 GLU HA H -10.457 -6.993 -4.345 1.00 . A A . 59 GLU HA 1 1
12 11212 1 1 59 GLU HB2 H -7.900 -6.359 -3.389 1.00 . A A . 59 GLU HB2 1 1
12 11213 1 1 59 GLU HB3 H -7.606 -7.255 -4.901 1.00 . A A . 59 GLU HB3 1 1
12 11214 1 1 59 GLU HG2 H -9.076 -4.675 -4.493 1.00 . A A . 59 GLU HG2 1 1
12 11215 1 1 59 GLU HG3 H -7.696 -5.007 -5.532 1.00 . A A . 59 GLU HG3 1 1
12 11216 1 1 59 GLU N N -9.624 -7.829 -2.657 1.00 . A A . 59 GLU N 1 1
12 11217 1 1 59 GLU O O -10.579 -9.325 -5.299 1.00 . A A . 59 GLU O 1 1
12 11218 1 1 59 GLU OXT O -8.396 -9.376 -5.054 1.00 . A A . 59 GLU OXT 1 1
12 11219 1 1 59 GLU OE1 O -9.099 -6.022 -7.404 1.00 . A A . 59 GLU OE1 1 1
12 11220 1 1 59 GLU OE2 O -10.782 -5.368 -6.169 1.00 . A A . 59 GLU OE2 1 1
13 11221 1 1 5 ASP C C -7.862 7.234 -9.749 1.00 . A A . 5 ASP C 1 1
13 11222 1 1 5 ASP CA C -7.517 8.632 -9.249 1.00 . A A . 5 ASP CA 1 1
13 11223 1 1 5 ASP CB C -8.232 9.688 -10.097 1.00 . A A . 5 ASP CB 1 1
13 11224 1 1 5 ASP CG C -9.664 9.911 -9.660 1.00 . A A . 5 ASP CG 1 1
13 11225 1 1 5 ASP H H -5.524 8.109 -9.727 1.00 . A A . 5 ASP H 1 1
13 11226 1 1 5 ASP HA H -7.829 8.726 -8.219 1.00 . A A . 5 ASP HA 1 1
13 11227 1 1 5 ASP HB2 H -7.701 10.624 -10.014 1.00 . A A . 5 ASP HB2 1 1
13 11228 1 1 5 ASP HB3 H -8.233 9.371 -11.129 1.00 . A A . 5 ASP HB3 1 1
13 11229 1 1 5 ASP N N -6.077 8.814 -9.303 1.00 . A A . 5 ASP N 1 1
13 11230 1 1 5 ASP O O -8.039 7.022 -10.951 1.00 . A A . 5 ASP O 1 1
13 11231 1 1 5 ASP OD1 O -10.550 9.127 -10.055 1.00 . A A . 5 ASP OD1 1 1
13 11232 1 1 5 ASP OD2 O -9.914 10.886 -8.917 1.00 . A A . 5 ASP OD2 1 1
13 11233 1 1 6 ILE C C -7.404 4.309 -10.264 1.00 . A A . 6 ILE C 1 1
13 11234 1 1 6 ILE CA C -8.146 4.869 -9.047 1.00 . A A . 6 ILE CA 1 1
13 11235 1 1 6 ILE CB C -9.640 4.480 -9.106 1.00 . A A . 6 ILE CB 1 1
13 11236 1 1 6 ILE CD1 C -11.867 4.881 -10.293 1.00 . A A . 6 ILE CD1 1 1
13 11237 1 1 6 ILE CG1 C -10.419 5.299 -10.143 1.00 . A A . 6 ILE CG1 1 1
13 11238 1 1 6 ILE CG2 C -10.271 4.626 -7.727 1.00 . A A . 6 ILE CG2 1 1
13 11239 1 1 6 ILE H H -7.743 6.579 -7.879 1.00 . A A . 6 ILE H 1 1
13 11240 1 1 6 ILE HA H -7.736 4.360 -8.184 1.00 . A A . 6 ILE HA 1 1
13 11241 1 1 6 ILE HB H -9.681 3.438 -9.377 1.00 . A A . 6 ILE HB 1 1
13 11242 1 1 6 ILE HD11 H -11.916 3.850 -10.606 1.00 . A A . 6 ILE HD11 1 1
13 11243 1 1 6 ILE HD12 H -12.348 5.504 -11.035 1.00 . A A . 6 ILE HD12 1 1
13 11244 1 1 6 ILE HD13 H -12.375 4.996 -9.347 1.00 . A A . 6 ILE HD13 1 1
13 11245 1 1 6 ILE HG12 H -10.401 6.340 -9.856 1.00 . A A . 6 ILE HG12 1 1
13 11246 1 1 6 ILE HG13 H -9.942 5.190 -11.106 1.00 . A A . 6 ILE HG13 1 1
13 11247 1 1 6 ILE HG21 H -10.187 5.650 -7.397 1.00 . A A . 6 ILE HG21 1 1
13 11248 1 1 6 ILE HG22 H -9.760 3.981 -7.029 1.00 . A A . 6 ILE HG22 1 1
13 11249 1 1 6 ILE HG23 H -11.315 4.350 -7.777 1.00 . A A . 6 ILE HG23 1 1
13 11250 1 1 6 ILE N N -7.905 6.297 -8.803 1.00 . A A . 6 ILE N 1 1
13 11251 1 1 6 ILE O O -7.900 4.306 -11.395 1.00 . A A . 6 ILE O 1 1
13 11252 1 1 7 ASP C C -4.104 2.666 -10.412 1.00 . A A . 7 ASP C 1 1
13 11253 1 1 7 ASP CA C -5.358 3.161 -11.001 1.00 . A A . 7 ASP CA 1 1
13 11254 1 1 7 ASP CB C -5.067 4.116 -12.167 1.00 . A A . 7 ASP CB 1 1
13 11255 1 1 7 ASP CG C -4.098 3.532 -13.176 1.00 . A A . 7 ASP CG 1 1
13 11256 1 1 7 ASP H H -5.952 3.775 -9.042 1.00 . A A . 7 ASP H 1 1
13 11257 1 1 7 ASP HA H -5.820 2.387 -11.302 1.00 . A A . 7 ASP HA 1 1
13 11258 1 1 7 ASP HB2 H -5.992 4.340 -12.676 1.00 . A A . 7 ASP HB2 1 1
13 11259 1 1 7 ASP HB3 H -4.647 5.033 -11.777 1.00 . A A . 7 ASP HB3 1 1
13 11260 1 1 7 ASP N N -6.226 3.779 -9.983 1.00 . A A . 7 ASP N 1 1
13 11261 1 1 7 ASP O O -3.618 1.544 -10.556 1.00 . A A . 7 ASP O 1 1
13 11262 1 1 7 ASP OD1 O -4.535 2.731 -14.027 1.00 . A A . 7 ASP OD1 1 1
13 11263 1 1 7 ASP OD2 O -2.897 3.872 -13.126 1.00 . A A . 7 ASP OD2 1 1
13 11264 1 1 8 GLU C C -2.765 2.745 -7.586 1.00 . A A . 8 GLU C 1 1
13 11265 1 1 8 GLU CA C -2.535 3.542 -8.866 1.00 . A A . 8 GLU CA 1 1
13 11266 1 1 8 GLU CB C -2.083 4.971 -8.533 1.00 . A A . 8 GLU CB 1 1
13 11267 1 1 8 GLU CD C -4.428 5.830 -8.200 1.00 . A A . 8 GLU CD 1 1
13 11268 1 1 8 GLU CG C -3.035 5.743 -7.628 1.00 . A A . 8 GLU CG 1 1
13 11269 1 1 8 GLU H H -4.368 4.276 -9.719 1.00 . A A . 8 GLU H 1 1
13 11270 1 1 8 GLU HA H -1.755 3.055 -9.433 1.00 . A A . 8 GLU HA 1 1
13 11271 1 1 8 GLU HB2 H -1.123 4.924 -8.042 1.00 . A A . 8 GLU HB2 1 1
13 11272 1 1 8 GLU HB3 H -1.974 5.522 -9.456 1.00 . A A . 8 GLU HB3 1 1
13 11273 1 1 8 GLU HG2 H -3.086 5.245 -6.672 1.00 . A A . 8 GLU HG2 1 1
13 11274 1 1 8 GLU HG3 H -2.652 6.744 -7.494 1.00 . A A . 8 GLU HG3 1 1
13 11275 1 1 8 GLU N N -3.738 3.546 -9.690 1.00 . A A . 8 GLU N 1 1
13 11276 1 1 8 GLU O O -1.816 2.332 -6.924 1.00 . A A . 8 GLU O 1 1
13 11277 1 1 8 GLU OE1 O -4.629 6.611 -9.147 1.00 . A A . 8 GLU OE1 1 1
13 11278 1 1 8 GLU OE2 O -5.304 5.064 -7.746 1.00 . A A . 8 GLU OE2 1 1
13 11279 1 1 9 ARG C C -3.807 0.349 -6.168 1.00 . A A . 9 ARG C 1 1
13 11280 1 1 9 ARG CA C -4.387 1.755 -6.069 1.00 . A A . 9 ARG CA 1 1
13 11281 1 1 9 ARG CB C -5.921 1.701 -5.918 1.00 . A A . 9 ARG CB 1 1
13 11282 1 1 9 ARG CD C -8.154 1.107 -6.951 1.00 . A A . 9 ARG CD 1 1
13 11283 1 1 9 ARG CG C -6.646 0.917 -7.008 1.00 . A A . 9 ARG CG 1 1
13 11284 1 1 9 ARG CZ C -9.986 -0.138 -8.075 1.00 . A A . 9 ARG CZ 1 1
13 11285 1 1 9 ARG H H -4.744 2.955 -7.772 1.00 . A A . 9 ARG H 1 1
13 11286 1 1 9 ARG HA H -3.965 2.245 -5.203 1.00 . A A . 9 ARG HA 1 1
13 11287 1 1 9 ARG HB2 H -6.161 1.255 -4.966 1.00 . A A . 9 ARG HB2 1 1
13 11288 1 1 9 ARG HB3 H -6.295 2.710 -5.933 1.00 . A A . 9 ARG HB3 1 1
13 11289 1 1 9 ARG HD2 H -8.533 0.634 -6.057 1.00 . A A . 9 ARG HD2 1 1
13 11290 1 1 9 ARG HD3 H -8.366 2.163 -6.915 1.00 . A A . 9 ARG HD3 1 1
13 11291 1 1 9 ARG HE H -8.396 0.670 -8.999 1.00 . A A . 9 ARG HE 1 1
13 11292 1 1 9 ARG HG2 H -6.286 1.238 -7.969 1.00 . A A . 9 ARG HG2 1 1
13 11293 1 1 9 ARG HG3 H -6.424 -0.133 -6.878 1.00 . A A . 9 ARG HG3 1 1
13 11294 1 1 9 ARG HH11 H -10.210 0.019 -6.057 1.00 . A A . 9 ARG HH11 1 1
13 11295 1 1 9 ARG HH12 H -11.459 -0.863 -6.889 1.00 . A A . 9 ARG HH12 1 1
13 11296 1 1 9 ARG HH21 H -10.080 -0.452 -10.081 1.00 . A A . 9 ARG HH21 1 1
13 11297 1 1 9 ARG HH22 H -11.419 -1.083 -9.165 1.00 . A A . 9 ARG HH22 1 1
13 11298 1 1 9 ARG N N -4.034 2.536 -7.245 1.00 . A A . 9 ARG N 1 1
13 11299 1 1 9 ARG NE N -8.827 0.532 -8.121 1.00 . A A . 9 ARG NE 1 1
13 11300 1 1 9 ARG NH1 N -10.602 -0.339 -6.919 1.00 . A A . 9 ARG NH1 1 1
13 11301 1 1 9 ARG NH2 N -10.534 -0.598 -9.195 1.00 . A A . 9 ARG NH2 1 1
13 11302 1 1 9 ARG O O -3.080 -0.090 -5.283 1.00 . A A . 9 ARG O 1 1
13 11303 1 1 10 ASN C C -2.103 -1.746 -7.529 1.00 . A A . 10 ASN C 1 1
13 11304 1 1 10 ASN CA C -3.606 -1.675 -7.542 1.00 . A A . 10 ASN CA 1 1
13 11305 1 1 10 ASN CB C -4.155 -2.182 -8.886 1.00 . A A . 10 ASN CB 1 1
13 11306 1 1 10 ASN CG C -5.665 -2.366 -8.875 1.00 . A A . 10 ASN CG 1 1
13 11307 1 1 10 ASN H H -4.545 0.170 -8.002 1.00 . A A . 10 ASN H 1 1
13 11308 1 1 10 ASN HA H -3.979 -2.318 -6.729 1.00 . A A . 10 ASN HA 1 1
13 11309 1 1 10 ASN HB2 H -3.911 -1.466 -9.658 1.00 . A A . 10 ASN HB2 1 1
13 11310 1 1 10 ASN HB3 H -3.694 -3.131 -9.121 1.00 . A A . 10 ASN HB3 1 1
13 11311 1 1 10 ASN HD21 H -5.945 -0.491 -9.478 1.00 . A A . 10 ASN HD21 1 1
13 11312 1 1 10 ASN HD22 H -7.381 -1.411 -9.196 1.00 . A A . 10 ASN HD22 1 1
13 11313 1 1 10 ASN N N -4.048 -0.298 -7.302 1.00 . A A . 10 ASN N 1 1
13 11314 1 1 10 ASN ND2 N -6.402 -1.317 -9.225 1.00 . A A . 10 ASN ND2 1 1
13 11315 1 1 10 ASN O O -1.530 -2.799 -7.277 1.00 . A A . 10 ASN O 1 1
13 11316 1 1 10 ASN OD1 O -6.166 -3.445 -8.567 1.00 . A A . 10 ASN OD1 1 1
13 11317 1 1 11 ILE C C 0.401 -0.884 -6.252 1.00 . A A . 11 ILE C 1 1
13 11318 1 1 11 ILE CA C -0.032 -0.545 -7.674 1.00 . A A . 11 ILE CA 1 1
13 11319 1 1 11 ILE CB C 0.515 0.840 -8.086 1.00 . A A . 11 ILE CB 1 1
13 11320 1 1 11 ILE CD1 C 0.653 2.473 -10.048 1.00 . A A . 11 ILE CD1 1 1
13 11321 1 1 11 ILE CG1 C 0.156 1.132 -9.548 1.00 . A A . 11 ILE CG1 1 1
13 11322 1 1 11 ILE CG2 C 2.025 0.904 -7.881 1.00 . A A . 11 ILE CG2 1 1
13 11323 1 1 11 ILE H H -1.974 0.184 -8.015 1.00 . A A . 11 ILE H 1 1
13 11324 1 1 11 ILE HA H 0.380 -1.286 -8.345 1.00 . A A . 11 ILE HA 1 1
13 11325 1 1 11 ILE HB H 0.059 1.587 -7.455 1.00 . A A . 11 ILE HB 1 1
13 11326 1 1 11 ILE HD11 H 1.728 2.514 -9.957 1.00 . A A . 11 ILE HD11 1 1
13 11327 1 1 11 ILE HD12 H 0.211 3.263 -9.459 1.00 . A A . 11 ILE HD12 1 1
13 11328 1 1 11 ILE HD13 H 0.375 2.596 -11.083 1.00 . A A . 11 ILE HD13 1 1
13 11329 1 1 11 ILE HG12 H 0.588 0.366 -10.176 1.00 . A A . 11 ILE HG12 1 1
13 11330 1 1 11 ILE HG13 H -0.918 1.114 -9.657 1.00 . A A . 11 ILE HG13 1 1
13 11331 1 1 11 ILE HG21 H 2.255 0.722 -6.842 1.00 . A A . 11 ILE HG21 1 1
13 11332 1 1 11 ILE HG22 H 2.385 1.881 -8.165 1.00 . A A . 11 ILE HG22 1 1
13 11333 1 1 11 ILE HG23 H 2.502 0.152 -8.493 1.00 . A A . 11 ILE HG23 1 1
13 11334 1 1 11 ILE N N -1.465 -0.617 -7.775 1.00 . A A . 11 ILE N 1 1
13 11335 1 1 11 ILE O O 1.273 -1.719 -6.069 1.00 . A A . 11 ILE O 1 1
13 11336 1 1 12 PHE C C -0.043 -1.905 -3.364 1.00 . A A . 12 PHE C 1 1
13 11337 1 1 12 PHE CA C 0.208 -0.485 -3.869 1.00 . A A . 12 PHE CA 1 1
13 11338 1 1 12 PHE CB C -0.400 0.549 -2.929 1.00 . A A . 12 PHE CB 1 1
13 11339 1 1 12 PHE CD1 C 1.056 2.386 -3.845 1.00 . A A . 12 PHE CD1 1 1
13 11340 1 1 12 PHE CD2 C 0.668 2.343 -1.489 1.00 . A A . 12 PHE CD2 1 1
13 11341 1 1 12 PHE CE1 C 1.832 3.515 -3.692 1.00 . A A . 12 PHE CE1 1 1
13 11342 1 1 12 PHE CE2 C 1.445 3.473 -1.339 1.00 . A A . 12 PHE CE2 1 1
13 11343 1 1 12 PHE CG C 0.461 1.780 -2.751 1.00 . A A . 12 PHE CG 1 1
13 11344 1 1 12 PHE CZ C 2.028 4.058 -2.440 1.00 . A A . 12 PHE CZ 1 1
13 11345 1 1 12 PHE H H -1.044 0.254 -5.424 1.00 . A A . 12 PHE H 1 1
13 11346 1 1 12 PHE HA H 1.282 -0.334 -3.878 1.00 . A A . 12 PHE HA 1 1
13 11347 1 1 12 PHE HB2 H -1.353 0.867 -3.328 1.00 . A A . 12 PHE HB2 1 1
13 11348 1 1 12 PHE HB3 H -0.555 0.099 -1.957 1.00 . A A . 12 PHE HB3 1 1
13 11349 1 1 12 PHE HD1 H 0.910 1.966 -4.831 1.00 . A A . 12 PHE HD1 1 1
13 11350 1 1 12 PHE HD2 H 0.203 1.897 -0.618 1.00 . A A . 12 PHE HD2 1 1
13 11351 1 1 12 PHE HE1 H 2.289 3.975 -4.554 1.00 . A A . 12 PHE HE1 1 1
13 11352 1 1 12 PHE HE2 H 1.599 3.897 -0.357 1.00 . A A . 12 PHE HE2 1 1
13 11353 1 1 12 PHE HZ H 2.637 4.944 -2.323 1.00 . A A . 12 PHE HZ 1 1
13 11354 1 1 12 PHE N N -0.252 -0.296 -5.242 1.00 . A A . 12 PHE N 1 1
13 11355 1 1 12 PHE O O 0.889 -2.493 -2.962 1.00 . A A . 12 PHE O 1 1
13 11356 1 1 13 PHE C C -0.463 -4.761 -3.997 1.00 . A A . 13 PHE C 1 1
13 11357 1 1 13 PHE CA C -1.562 -3.932 -3.347 1.00 . A A . 13 PHE CA 1 1
13 11358 1 1 13 PHE CB C -2.647 -4.156 -4.242 1.00 . A A . 13 PHE CB 1 1
13 11359 1 1 13 PHE CD1 C -4.014 -2.113 -3.567 1.00 . A A . 13 PHE CD1 1 1
13 11360 1 1 13 PHE CD2 C -4.761 -3.486 -5.362 1.00 . A A . 13 PHE CD2 1 1
13 11361 1 1 13 PHE CE1 C -5.149 -1.340 -3.705 1.00 . A A . 13 PHE CE1 1 1
13 11362 1 1 13 PHE CE2 C -5.901 -2.734 -5.480 1.00 . A A . 13 PHE CE2 1 1
13 11363 1 1 13 PHE CG C -3.799 -3.192 -4.408 1.00 . A A . 13 PHE CG 1 1
13 11364 1 1 13 PHE CZ C -6.094 -1.660 -4.657 1.00 . A A . 13 PHE CZ 1 1
13 11365 1 1 13 PHE H H -2.001 -1.865 -3.717 1.00 . A A . 13 PHE H 1 1
13 11366 1 1 13 PHE HA H -1.866 -4.407 -2.340 1.00 . A A . 13 PHE HA 1 1
13 11367 1 1 13 PHE HB2 H -2.179 -4.263 -5.028 1.00 . A A . 13 PHE HB2 1 1
13 11368 1 1 13 PHE HB3 H -3.085 -5.081 -4.018 1.00 . A A . 13 PHE HB3 1 1
13 11369 1 1 13 PHE HD1 H -3.276 -1.864 -2.820 1.00 . A A . 13 PHE HD1 1 1
13 11370 1 1 13 PHE HD2 H -4.605 -4.319 -6.028 1.00 . A A . 13 PHE HD2 1 1
13 11371 1 1 13 PHE HE1 H -5.304 -0.490 -3.058 1.00 . A A . 13 PHE HE1 1 1
13 11372 1 1 13 PHE HE2 H -6.637 -2.979 -6.231 1.00 . A A . 13 PHE HE2 1 1
13 11373 1 1 13 PHE HZ H -6.992 -1.084 -4.742 1.00 . A A . 13 PHE HZ 1 1
13 11374 1 1 13 PHE N N -1.261 -2.457 -3.483 1.00 . A A . 13 PHE N 1 1
13 11375 1 1 13 PHE O O -0.013 -5.739 -3.443 1.00 . A A . 13 PHE O 1 1
13 11376 1 1 14 GLU C C 2.304 -4.976 -5.248 1.00 . A A . 14 GLU C 1 1
13 11377 1 1 14 GLU CA C 0.961 -5.129 -5.942 1.00 . A A . 14 GLU CA 1 1
13 11378 1 1 14 GLU CB C 1.054 -4.672 -7.399 1.00 . A A . 14 GLU CB 1 1
13 11379 1 1 14 GLU CD C 0.131 -6.734 -8.537 1.00 . A A . 14 GLU CD 1 1
13 11380 1 1 14 GLU CG C -0.039 -5.249 -8.288 1.00 . A A . 14 GLU CG 1 1
13 11381 1 1 14 GLU H H -0.488 -3.596 -5.629 1.00 . A A . 14 GLU H 1 1
13 11382 1 1 14 GLU HA H 0.686 -6.174 -5.922 1.00 . A A . 14 GLU HA 1 1
13 11383 1 1 14 GLU HB2 H 0.983 -3.595 -7.432 1.00 . A A . 14 GLU HB2 1 1
13 11384 1 1 14 GLU HB3 H 2.011 -4.972 -7.800 1.00 . A A . 14 GLU HB3 1 1
13 11385 1 1 14 GLU HG2 H -0.994 -5.086 -7.809 1.00 . A A . 14 GLU HG2 1 1
13 11386 1 1 14 GLU HG3 H -0.021 -4.733 -9.236 1.00 . A A . 14 GLU HG3 1 1
13 11387 1 1 14 GLU N N -0.073 -4.388 -5.215 1.00 . A A . 14 GLU N 1 1
13 11388 1 1 14 GLU O O 3.079 -5.928 -5.152 1.00 . A A . 14 GLU O 1 1
13 11389 1 1 14 GLU OE1 O -0.262 -7.544 -7.671 1.00 . A A . 14 GLU OE1 1 1
13 11390 1 1 14 GLU OE2 O 0.658 -7.100 -9.609 1.00 . A A . 14 GLU OE2 1 1
13 11391 1 1 15 LEU C C 3.485 -4.198 -2.573 1.00 . A A . 15 LEU C 1 1
13 11392 1 1 15 LEU CA C 3.724 -3.539 -3.909 1.00 . A A . 15 LEU CA 1 1
13 11393 1 1 15 LEU CB C 3.938 -2.046 -3.663 1.00 . A A . 15 LEU CB 1 1
13 11394 1 1 15 LEU CD1 C 3.959 0.299 -4.509 1.00 . A A . 15 LEU CD1 1 1
13 11395 1 1 15 LEU CD2 C 4.589 -1.570 -6.040 1.00 . A A . 15 LEU CD2 1 1
13 11396 1 1 15 LEU CG C 3.713 -1.149 -4.866 1.00 . A A . 15 LEU CG 1 1
13 11397 1 1 15 LEU H H 1.973 -3.026 -4.982 1.00 . A A . 15 LEU H 1 1
13 11398 1 1 15 LEU HA H 4.599 -3.964 -4.376 1.00 . A A . 15 LEU HA 1 1
13 11399 1 1 15 LEU HB2 H 3.262 -1.734 -2.881 1.00 . A A . 15 LEU HB2 1 1
13 11400 1 1 15 LEU HB3 H 4.943 -1.902 -3.318 1.00 . A A . 15 LEU HB3 1 1
13 11401 1 1 15 LEU HD11 H 3.803 0.917 -5.381 1.00 . A A . 15 LEU HD11 1 1
13 11402 1 1 15 LEU HD12 H 4.974 0.418 -4.158 1.00 . A A . 15 LEU HD12 1 1
13 11403 1 1 15 LEU HD13 H 3.272 0.598 -3.729 1.00 . A A . 15 LEU HD13 1 1
13 11404 1 1 15 LEU HD21 H 5.630 -1.514 -5.751 1.00 . A A . 15 LEU HD21 1 1
13 11405 1 1 15 LEU HD22 H 4.411 -0.909 -6.876 1.00 . A A . 15 LEU HD22 1 1
13 11406 1 1 15 LEU HD23 H 4.348 -2.583 -6.324 1.00 . A A . 15 LEU HD23 1 1
13 11407 1 1 15 LEU HG H 2.680 -1.244 -5.157 1.00 . A A . 15 LEU HG 1 1
13 11408 1 1 15 LEU N N 2.569 -3.778 -4.759 1.00 . A A . 15 LEU N 1 1
13 11409 1 1 15 LEU O O 4.414 -4.627 -1.897 1.00 . A A . 15 LEU O 1 1
13 11410 1 1 16 PHE C C 1.915 -6.253 -0.935 1.00 . A A . 16 PHE C 1 1
13 11411 1 1 16 PHE CA C 1.820 -4.717 -0.942 1.00 . A A . 16 PHE CA 1 1
13 11412 1 1 16 PHE CB C 0.398 -4.203 -0.804 1.00 . A A . 16 PHE CB 1 1
13 11413 1 1 16 PHE CD1 C 1.066 -1.888 0.025 1.00 . A A . 16 PHE CD1 1 1
13 11414 1 1 16 PHE CD2 C -1.268 -2.314 -0.398 1.00 . A A . 16 PHE CD2 1 1
13 11415 1 1 16 PHE CE1 C 0.732 -0.597 0.414 1.00 . A A . 16 PHE CE1 1 1
13 11416 1 1 16 PHE CE2 C -1.578 -1.039 -0.015 1.00 . A A . 16 PHE CE2 1 1
13 11417 1 1 16 PHE CG C 0.083 -2.772 -0.383 1.00 . A A . 16 PHE CG 1 1
13 11418 1 1 16 PHE CZ C -0.596 -0.183 0.391 1.00 . A A . 16 PHE CZ 1 1
13 11419 1 1 16 PHE H H 1.446 -4.083 -2.860 1.00 . A A . 16 PHE H 1 1
13 11420 1 1 16 PHE HA H 2.447 -4.300 -0.199 1.00 . A A . 16 PHE HA 1 1
13 11421 1 1 16 PHE HB2 H -0.044 -4.313 -1.769 1.00 . A A . 16 PHE HB2 1 1
13 11422 1 1 16 PHE HB3 H -0.126 -4.844 -0.140 1.00 . A A . 16 PHE HB3 1 1
13 11423 1 1 16 PHE HD1 H 2.098 -2.204 0.021 1.00 . A A . 16 PHE HD1 1 1
13 11424 1 1 16 PHE HD2 H -2.093 -2.968 -0.741 1.00 . A A . 16 PHE HD2 1 1
13 11425 1 1 16 PHE HE1 H 1.504 0.088 0.733 1.00 . A A . 16 PHE HE1 1 1
13 11426 1 1 16 PHE HE2 H -2.608 -0.711 -0.028 1.00 . A A . 16 PHE HE2 1 1
13 11427 1 1 16 PHE HZ H -0.866 0.816 0.686 1.00 . A A . 16 PHE HZ 1 1
13 11428 1 1 16 PHE N N 2.213 -4.295 -2.210 1.00 . A A . 16 PHE N 1 1
13 11429 1 1 16 PHE O O 2.052 -6.903 0.093 1.00 . A A . 16 PHE O 1 1
13 11430 1 1 17 ASP C C 3.511 -8.496 -2.459 1.00 . A A . 17 ASP C 1 1
13 11431 1 1 17 ASP CA C 2.031 -8.226 -2.357 1.00 . A A . 17 ASP CA 1 1
13 11432 1 1 17 ASP CB C 1.344 -8.656 -3.648 1.00 . A A . 17 ASP CB 1 1
13 11433 1 1 17 ASP CG C 1.450 -10.142 -3.897 1.00 . A A . 17 ASP CG 1 1
13 11434 1 1 17 ASP H H 1.529 -6.251 -2.879 1.00 . A A . 17 ASP H 1 1
13 11435 1 1 17 ASP HA H 1.629 -8.777 -1.527 1.00 . A A . 17 ASP HA 1 1
13 11436 1 1 17 ASP HB2 H 0.309 -8.382 -3.602 1.00 . A A . 17 ASP HB2 1 1
13 11437 1 1 17 ASP HB3 H 1.806 -8.140 -4.476 1.00 . A A . 17 ASP HB3 1 1
13 11438 1 1 17 ASP N N 1.803 -6.814 -2.122 1.00 . A A . 17 ASP N 1 1
13 11439 1 1 17 ASP O O 4.034 -9.438 -1.866 1.00 . A A . 17 ASP O 1 1
13 11440 1 1 17 ASP OD1 O 0.757 -10.917 -3.205 1.00 . A A . 17 ASP OD1 1 1
13 11441 1 1 17 ASP OD2 O 2.218 -10.540 -4.793 1.00 . A A . 17 ASP OD2 1 1
13 11442 1 1 18 ARG C C 6.358 -7.614 -2.107 1.00 . A A . 18 ARG C 1 1
13 11443 1 1 18 ARG CA C 5.610 -7.742 -3.432 1.00 . A A . 18 ARG CA 1 1
13 11444 1 1 18 ARG CB C 6.084 -6.666 -4.419 1.00 . A A . 18 ARG CB 1 1
13 11445 1 1 18 ARG CD C 7.897 -5.898 -5.999 1.00 . A A . 18 ARG CD 1 1
13 11446 1 1 18 ARG CG C 7.530 -6.833 -4.852 1.00 . A A . 18 ARG CG 1 1
13 11447 1 1 18 ARG CZ C 8.643 -3.555 -6.252 1.00 . A A . 18 ARG CZ 1 1
13 11448 1 1 18 ARG H H 3.658 -6.964 -3.716 1.00 . A A . 18 ARG H 1 1
13 11449 1 1 18 ARG HA H 5.823 -8.715 -3.852 1.00 . A A . 18 ARG HA 1 1
13 11450 1 1 18 ARG HB2 H 5.461 -6.705 -5.299 1.00 . A A . 18 ARG HB2 1 1
13 11451 1 1 18 ARG HB3 H 5.979 -5.697 -3.955 1.00 . A A . 18 ARG HB3 1 1
13 11452 1 1 18 ARG HD2 H 8.861 -6.189 -6.389 1.00 . A A . 18 ARG HD2 1 1
13 11453 1 1 18 ARG HD3 H 7.154 -6.001 -6.775 1.00 . A A . 18 ARG HD3 1 1
13 11454 1 1 18 ARG HE H 7.484 -4.240 -4.766 1.00 . A A . 18 ARG HE 1 1
13 11455 1 1 18 ARG HG2 H 8.173 -6.619 -4.011 1.00 . A A . 18 ARG HG2 1 1
13 11456 1 1 18 ARG HG3 H 7.683 -7.854 -5.172 1.00 . A A . 18 ARG HG3 1 1
13 11457 1 1 18 ARG HH11 H 9.238 -4.779 -7.762 1.00 . A A . 18 ARG HH11 1 1
13 11458 1 1 18 ARG HH12 H 9.780 -3.129 -7.877 1.00 . A A . 18 ARG HH12 1 1
13 11459 1 1 18 ARG HH21 H 8.180 -2.079 -4.934 1.00 . A A . 18 ARG HH21 1 1
13 11460 1 1 18 ARG HH22 H 9.203 -1.606 -6.266 1.00 . A A . 18 ARG HH22 1 1
13 11461 1 1 18 ARG N N 4.171 -7.655 -3.234 1.00 . A A . 18 ARG N 1 1
13 11462 1 1 18 ARG NE N 7.962 -4.495 -5.588 1.00 . A A . 18 ARG NE 1 1
13 11463 1 1 18 ARG NH1 N 9.269 -3.844 -7.387 1.00 . A A . 18 ARG NH1 1 1
13 11464 1 1 18 ARG NH2 N 8.676 -2.317 -5.789 1.00 . A A . 18 ARG NH2 1 1
13 11465 1 1 18 ARG O O 7.480 -8.101 -1.975 1.00 . A A . 18 ARG O 1 1
13 11466 1 1 19 TYR C C 5.694 -7.795 1.172 1.00 . A A . 19 TYR C 1 1
13 11467 1 1 19 TYR CA C 6.366 -6.849 0.190 1.00 . A A . 19 TYR CA 1 1
13 11468 1 1 19 TYR CB C 6.309 -5.402 0.696 1.00 . A A . 19 TYR CB 1 1
13 11469 1 1 19 TYR CD1 C 7.814 -4.706 -1.222 1.00 . A A . 19 TYR CD1 1 1
13 11470 1 1 19 TYR CD2 C 7.849 -3.393 0.765 1.00 . A A . 19 TYR CD2 1 1
13 11471 1 1 19 TYR CE1 C 8.757 -3.875 -1.793 1.00 . A A . 19 TYR CE1 1 1
13 11472 1 1 19 TYR CE2 C 8.793 -2.558 0.200 1.00 . A A . 19 TYR CE2 1 1
13 11473 1 1 19 TYR CG C 7.341 -4.481 0.066 1.00 . A A . 19 TYR CG 1 1
13 11474 1 1 19 TYR CZ C 9.244 -2.804 -1.079 1.00 . A A . 19 TYR CZ 1 1
13 11475 1 1 19 TYR H H 4.843 -6.571 -1.267 1.00 . A A . 19 TYR H 1 1
13 11476 1 1 19 TYR HA H 7.399 -7.142 0.085 1.00 . A A . 19 TYR HA 1 1
13 11477 1 1 19 TYR HB2 H 5.334 -4.993 0.485 1.00 . A A . 19 TYR HB2 1 1
13 11478 1 1 19 TYR HB3 H 6.471 -5.397 1.766 1.00 . A A . 19 TYR HB3 1 1
13 11479 1 1 19 TYR HD1 H 7.430 -5.547 -1.781 1.00 . A A . 19 TYR HD1 1 1
13 11480 1 1 19 TYR HD2 H 7.495 -3.197 1.767 1.00 . A A . 19 TYR HD2 1 1
13 11481 1 1 19 TYR HE1 H 9.108 -4.069 -2.797 1.00 . A A . 19 TYR HE1 1 1
13 11482 1 1 19 TYR HE2 H 9.173 -1.718 0.761 1.00 . A A . 19 TYR HE2 1 1
13 11483 1 1 19 TYR HH H 9.795 -1.556 -2.445 1.00 . A A . 19 TYR HH 1 1
13 11484 1 1 19 TYR N N 5.741 -6.970 -1.118 1.00 . A A . 19 TYR N 1 1
13 11485 1 1 19 TYR O O 6.119 -7.920 2.319 1.00 . A A . 19 TYR O 1 1
13 11486 1 1 19 TYR OH O 10.179 -1.969 -1.649 1.00 . A A . 19 TYR OH 1 1
13 11487 1 1 20 LYS C C 3.370 -8.777 2.749 1.00 . A A . 20 LYS C 1 1
13 11488 1 1 20 LYS CA C 3.893 -9.440 1.487 1.00 . A A . 20 LYS CA 1 1
13 11489 1 1 20 LYS CB C 4.755 -10.632 1.885 1.00 . A A . 20 LYS CB 1 1
13 11490 1 1 20 LYS CD C 6.679 -12.113 1.229 1.00 . A A . 20 LYS CD 1 1
13 11491 1 1 20 LYS CE C 7.873 -11.245 1.632 1.00 . A A . 20 LYS CE 1 1
13 11492 1 1 20 LYS CG C 5.501 -11.280 0.734 1.00 . A A . 20 LYS CG 1 1
13 11493 1 1 20 LYS H H 4.420 -8.365 -0.256 1.00 . A A . 20 LYS H 1 1
13 11494 1 1 20 LYS HA H 3.059 -9.783 0.896 1.00 . A A . 20 LYS HA 1 1
13 11495 1 1 20 LYS HB2 H 5.479 -10.299 2.613 1.00 . A A . 20 LYS HB2 1 1
13 11496 1 1 20 LYS HB3 H 4.122 -11.379 2.341 1.00 . A A . 20 LYS HB3 1 1
13 11497 1 1 20 LYS HD2 H 6.363 -12.689 2.087 1.00 . A A . 20 LYS HD2 1 1
13 11498 1 1 20 LYS HD3 H 6.986 -12.783 0.440 1.00 . A A . 20 LYS HD3 1 1
13 11499 1 1 20 LYS HE2 H 8.697 -11.892 1.891 1.00 . A A . 20 LYS HE2 1 1
13 11500 1 1 20 LYS HE3 H 8.152 -10.635 0.786 1.00 . A A . 20 LYS HE3 1 1
13 11501 1 1 20 LYS HG2 H 4.822 -11.920 0.192 1.00 . A A . 20 LYS HG2 1 1
13 11502 1 1 20 LYS HG3 H 5.871 -10.506 0.078 1.00 . A A . 20 LYS HG3 1 1
13 11503 1 1 20 LYS HZ1 H 6.761 -9.751 2.591 1.00 . A A . 20 LYS HZ1 1 1
13 11504 1 1 20 LYS HZ2 H 8.406 -9.741 2.990 1.00 . A A . 20 LYS HZ2 1 1
13 11505 1 1 20 LYS HZ3 H 7.382 -10.922 3.644 1.00 . A A . 20 LYS HZ3 1 1
13 11506 1 1 20 LYS N N 4.664 -8.489 0.686 1.00 . A A . 20 LYS N 1 1
13 11507 1 1 20 LYS NZ N 7.584 -10.356 2.793 1.00 . A A . 20 LYS NZ 1 1
13 11508 1 1 20 LYS O O 3.874 -9.031 3.844 1.00 . A A . 20 LYS O 1 1
13 11509 1 1 21 LEU C C 0.880 -8.067 4.492 1.00 . A A . 21 LEU C 1 1
13 11510 1 1 21 LEU CA C 1.872 -7.214 3.757 1.00 . A A . 21 LEU CA 1 1
13 11511 1 1 21 LEU CB C 1.165 -5.944 3.329 1.00 . A A . 21 LEU CB 1 1
13 11512 1 1 21 LEU CD1 C 2.547 -3.944 3.948 1.00 . A A . 21 LEU CD1 1 1
13 11513 1 1 21 LEU CD2 C 3.203 -5.215 1.982 1.00 . A A . 21 LEU CD2 1 1
13 11514 1 1 21 LEU CG C 2.018 -4.785 2.820 1.00 . A A . 21 LEU CG 1 1
13 11515 1 1 21 LEU H H 1.980 -7.727 1.715 1.00 . A A . 21 LEU H 1 1
13 11516 1 1 21 LEU HA H 2.689 -6.968 4.417 1.00 . A A . 21 LEU HA 1 1
13 11517 1 1 21 LEU HB2 H 0.469 -6.206 2.546 1.00 . A A . 21 LEU HB2 1 1
13 11518 1 1 21 LEU HB3 H 0.593 -5.587 4.175 1.00 . A A . 21 LEU HB3 1 1
13 11519 1 1 21 LEU HD11 H 1.721 -3.533 4.505 1.00 . A A . 21 LEU HD11 1 1
13 11520 1 1 21 LEU HD12 H 3.149 -3.142 3.546 1.00 . A A . 21 LEU HD12 1 1
13 11521 1 1 21 LEU HD13 H 3.151 -4.555 4.599 1.00 . A A . 21 LEU HD13 1 1
13 11522 1 1 21 LEU HD21 H 3.763 -4.346 1.676 1.00 . A A . 21 LEU HD21 1 1
13 11523 1 1 21 LEU HD22 H 2.853 -5.744 1.109 1.00 . A A . 21 LEU HD22 1 1
13 11524 1 1 21 LEU HD23 H 3.838 -5.866 2.567 1.00 . A A . 21 LEU HD23 1 1
13 11525 1 1 21 LEU HG H 1.376 -4.187 2.218 1.00 . A A . 21 LEU HG 1 1
13 11526 1 1 21 LEU N N 2.382 -7.912 2.611 1.00 . A A . 21 LEU N 1 1
13 11527 1 1 21 LEU O O 0.385 -9.071 3.979 1.00 . A A . 21 LEU O 1 1
13 11528 1 1 22 ASP C C -1.684 -7.215 6.171 1.00 . A A . 22 ASP C 1 1
13 11529 1 1 22 ASP CA C -0.551 -8.161 6.403 1.00 . A A . 22 ASP CA 1 1
13 11530 1 1 22 ASP CB C -0.257 -8.327 7.889 1.00 . A A . 22 ASP CB 1 1
13 11531 1 1 22 ASP CG C 0.667 -9.492 8.186 1.00 . A A . 22 ASP CG 1 1
13 11532 1 1 22 ASP H H 1.131 -6.930 6.086 1.00 . A A . 22 ASP H 1 1
13 11533 1 1 22 ASP HA H -0.824 -9.110 5.961 1.00 . A A . 22 ASP HA 1 1
13 11534 1 1 22 ASP HB2 H 0.217 -7.426 8.235 1.00 . A A . 22 ASP HB2 1 1
13 11535 1 1 22 ASP HB3 H -1.185 -8.477 8.423 1.00 . A A . 22 ASP HB3 1 1
13 11536 1 1 22 ASP N N 0.582 -7.638 5.685 1.00 . A A . 22 ASP N 1 1
13 11537 1 1 22 ASP O O -1.913 -6.260 6.918 1.00 . A A . 22 ASP O 1 1
13 11538 1 1 22 ASP OD1 O 0.214 -10.650 8.091 1.00 . A A . 22 ASP OD1 1 1
13 11539 1 1 22 ASP OD2 O 1.840 -9.250 8.540 1.00 . A A . 22 ASP OD2 1 1
13 11540 1 1 23 LYS C C -4.503 -6.386 5.503 1.00 . A A . 23 LYS C 1 1
13 11541 1 1 23 LYS CA C -3.336 -6.569 4.530 1.00 . A A . 23 LYS CA 1 1
13 11542 1 1 23 LYS CB C -3.834 -7.047 3.179 1.00 . A A . 23 LYS CB 1 1
13 11543 1 1 23 LYS CD C -3.605 -4.559 2.831 1.00 . A A . 23 LYS CD 1 1
13 11544 1 1 23 LYS CE C -2.116 -4.221 2.828 1.00 . A A . 23 LYS CE 1 1
13 11545 1 1 23 LYS CG C -3.860 -5.906 2.171 1.00 . A A . 23 LYS CG 1 1
13 11546 1 1 23 LYS H H -2.155 -8.338 4.620 1.00 . A A . 23 LYS H 1 1
13 11547 1 1 23 LYS HA H -2.852 -5.607 4.349 1.00 . A A . 23 LYS HA 1 1
13 11548 1 1 23 LYS HB2 H -3.181 -7.826 2.811 1.00 . A A . 23 LYS HB2 1 1
13 11549 1 1 23 LYS HB3 H -4.835 -7.436 3.281 1.00 . A A . 23 LYS HB3 1 1
13 11550 1 1 23 LYS HD2 H -4.140 -3.793 2.288 1.00 . A A . 23 LYS HD2 1 1
13 11551 1 1 23 LYS HD3 H -3.957 -4.593 3.852 1.00 . A A . 23 LYS HD3 1 1
13 11552 1 1 23 LYS HE2 H -1.552 -5.138 2.693 1.00 . A A . 23 LYS HE2 1 1
13 11553 1 1 23 LYS HE3 H -1.920 -3.562 1.995 1.00 . A A . 23 LYS HE3 1 1
13 11554 1 1 23 LYS HG2 H -3.062 -6.059 1.428 1.00 . A A . 23 LYS HG2 1 1
13 11555 1 1 23 LYS HG3 H -4.823 -5.887 1.681 1.00 . A A . 23 LYS HG3 1 1
13 11556 1 1 23 LYS HZ1 H -2.287 -2.741 4.286 1.00 . A A . 23 LYS HZ1 1 1
13 11557 1 1 23 LYS HZ2 H -0.697 -3.223 3.979 1.00 . A A . 23 LYS HZ2 1 1
13 11558 1 1 23 LYS HZ3 H -1.729 -4.222 4.878 1.00 . A A . 23 LYS HZ3 1 1
13 11559 1 1 23 LYS N N -2.344 -7.476 5.075 1.00 . A A . 23 LYS N 1 1
13 11560 1 1 23 LYS NZ N -1.677 -3.556 4.080 1.00 . A A . 23 LYS NZ 1 1
13 11561 1 1 23 LYS O O -5.092 -5.310 5.583 1.00 . A A . 23 LYS O 1 1
13 11562 1 1 24 PHE C C -5.569 -7.182 8.624 1.00 . A A . 24 PHE C 1 1
13 11563 1 1 24 PHE CA C -5.947 -7.455 7.166 1.00 . A A . 24 PHE CA 1 1
13 11564 1 1 24 PHE CB C -6.654 -8.812 7.066 1.00 . A A . 24 PHE CB 1 1
13 11565 1 1 24 PHE CD1 C -5.471 -10.483 8.531 1.00 . A A . 24 PHE CD1 1 1
13 11566 1 1 24 PHE CD2 C -5.146 -10.614 6.171 1.00 . A A . 24 PHE CD2 1 1
13 11567 1 1 24 PHE CE1 C -4.630 -11.564 8.710 1.00 . A A . 24 PHE CE1 1 1
13 11568 1 1 24 PHE CE2 C -4.303 -11.697 6.345 1.00 . A A . 24 PHE CE2 1 1
13 11569 1 1 24 PHE CG C -5.738 -9.994 7.261 1.00 . A A . 24 PHE CG 1 1
13 11570 1 1 24 PHE CZ C -4.045 -12.172 7.614 1.00 . A A . 24 PHE CZ 1 1
13 11571 1 1 24 PHE H H -4.211 -8.222 6.228 1.00 . A A . 24 PHE H 1 1
13 11572 1 1 24 PHE HA H -6.629 -6.686 6.836 1.00 . A A . 24 PHE HA 1 1
13 11573 1 1 24 PHE HB2 H -7.426 -8.863 7.821 1.00 . A A . 24 PHE HB2 1 1
13 11574 1 1 24 PHE HB3 H -7.109 -8.899 6.090 1.00 . A A . 24 PHE HB3 1 1
13 11575 1 1 24 PHE HD1 H -5.926 -10.009 9.388 1.00 . A A . 24 PHE HD1 1 1
13 11576 1 1 24 PHE HD2 H -5.345 -10.245 5.176 1.00 . A A . 24 PHE HD2 1 1
13 11577 1 1 24 PHE HE1 H -4.430 -11.936 9.704 1.00 . A A . 24 PHE HE1 1 1
13 11578 1 1 24 PHE HE2 H -3.849 -12.170 5.488 1.00 . A A . 24 PHE HE2 1 1
13 11579 1 1 24 PHE HZ H -3.388 -13.019 7.752 1.00 . A A . 24 PHE HZ 1 1
13 11580 1 1 24 PHE N N -4.788 -7.434 6.270 1.00 . A A . 24 PHE N 1 1
13 11581 1 1 24 PHE O O -6.437 -7.131 9.493 1.00 . A A . 24 PHE O 1 1
13 11582 1 1 25 SER C C -4.031 -5.362 10.701 1.00 . A A . 25 SER C 1 1
13 11583 1 1 25 SER CA C -3.832 -6.815 10.270 1.00 . A A . 25 SER CA 1 1
13 11584 1 1 25 SER CB C -2.363 -7.227 10.414 1.00 . A A . 25 SER CB 1 1
13 11585 1 1 25 SER H H -3.631 -7.012 8.169 1.00 . A A . 25 SER H 1 1
13 11586 1 1 25 SER HA H -4.435 -7.445 10.906 1.00 . A A . 25 SER HA 1 1
13 11587 1 1 25 SER HB2 H -2.262 -8.276 10.182 1.00 . A A . 25 SER HB2 1 1
13 11588 1 1 25 SER HB3 H -1.762 -6.651 9.726 1.00 . A A . 25 SER HB3 1 1
13 11589 1 1 25 SER HG H -1.668 -7.854 12.138 1.00 . A A . 25 SER HG 1 1
13 11590 1 1 25 SER N N -4.284 -7.014 8.898 1.00 . A A . 25 SER N 1 1
13 11591 1 1 25 SER O O -4.998 -5.029 11.384 1.00 . A A . 25 SER O 1 1
13 11592 1 1 25 SER OG O -1.889 -7.007 11.731 1.00 . A A . 25 SER OG 1 1
13 11593 1 1 26 THR C C -2.691 -2.327 9.433 1.00 . A A . 26 THR C 1 1
13 11594 1 1 26 THR CA C -3.181 -3.087 10.588 1.00 . A A . 26 THR CA 1 1
13 11595 1 1 26 THR CB C -2.338 -2.703 11.816 1.00 . A A . 26 THR CB 1 1
13 11596 1 1 26 THR CG2 C -3.180 -2.685 13.083 1.00 . A A . 26 THR CG2 1 1
13 11597 1 1 26 THR H H -2.399 -4.822 9.685 1.00 . A A . 26 THR H 1 1
13 11598 1 1 26 THR HA H -4.203 -2.780 10.759 1.00 . A A . 26 THR HA 1 1
13 11599 1 1 26 THR HB H -1.925 -1.697 11.651 1.00 . A A . 26 THR HB 1 1
13 11600 1 1 26 THR HG1 H -1.621 -4.512 12.124 1.00 . A A . 26 THR HG1 1 1
13 11601 1 1 26 THR HG21 H -3.978 -1.966 12.977 1.00 . A A . 26 THR HG21 1 1
13 11602 1 1 26 THR HG22 H -2.560 -2.411 13.925 1.00 . A A . 26 THR HG22 1 1
13 11603 1 1 26 THR HG23 H -3.599 -3.668 13.251 1.00 . A A . 26 THR HG23 1 1
13 11604 1 1 26 THR N N -3.126 -4.503 10.271 1.00 . A A . 26 THR N 1 1
13 11605 1 1 26 THR O O -1.908 -2.823 8.613 1.00 . A A . 26 THR O 1 1
13 11606 1 1 26 THR OG1 O -1.262 -3.632 11.966 1.00 . A A . 26 THR OG1 1 1
13 11607 1 1 27 TRP C C -1.292 0.058 8.503 1.00 . A A . 27 TRP C 1 1
13 11608 1 1 27 TRP CA C -2.733 -0.282 8.294 1.00 . A A . 27 TRP CA 1 1
13 11609 1 1 27 TRP CB C -3.502 1.031 8.268 1.00 . A A . 27 TRP CB 1 1
13 11610 1 1 27 TRP CD1 C -2.417 3.355 7.923 1.00 . A A . 27 TRP CD1 1 1
13 11611 1 1 27 TRP CD2 C -2.324 2.035 6.183 1.00 . A A . 27 TRP CD2 1 1
13 11612 1 1 27 TRP CE2 C -1.693 3.267 5.897 1.00 . A A . 27 TRP CE2 1 1
13 11613 1 1 27 TRP CE3 C -2.403 1.079 5.194 1.00 . A A . 27 TRP CE3 1 1
13 11614 1 1 27 TRP CG C -2.762 2.103 7.510 1.00 . A A . 27 TRP CG 1 1
13 11615 1 1 27 TRP CH2 C -1.296 2.642 3.778 1.00 . A A . 27 TRP CH2 1 1
13 11616 1 1 27 TRP CZ2 C -1.169 3.556 4.702 1.00 . A A . 27 TRP CZ2 1 1
13 11617 1 1 27 TRP CZ3 C -1.900 1.404 3.975 1.00 . A A . 27 TRP CZ3 1 1
13 11618 1 1 27 TRP H H -3.837 -0.847 10.022 1.00 . A A . 27 TRP H 1 1
13 11619 1 1 27 TRP HA H -2.855 -0.798 7.354 1.00 . A A . 27 TRP HA 1 1
13 11620 1 1 27 TRP HB2 H -4.457 0.876 7.788 1.00 . A A . 27 TRP HB2 1 1
13 11621 1 1 27 TRP HB3 H -3.657 1.377 9.278 1.00 . A A . 27 TRP HB3 1 1
13 11622 1 1 27 TRP HD1 H -2.630 3.742 8.828 1.00 . A A . 27 TRP HD1 1 1
13 11623 1 1 27 TRP HE1 H -1.383 4.940 7.050 1.00 . A A . 27 TRP HE1 1 1
13 11624 1 1 27 TRP HE3 H -2.886 0.136 5.361 1.00 . A A . 27 TRP HE3 1 1
13 11625 1 1 27 TRP HH2 H -1.033 2.908 2.857 1.00 . A A . 27 TRP HH2 1 1
13 11626 1 1 27 TRP HZ2 H -0.670 4.491 4.480 1.00 . A A . 27 TRP HZ2 1 1
13 11627 1 1 27 TRP HZ3 H -1.965 0.707 3.153 1.00 . A A . 27 TRP HZ3 1 1
13 11628 1 1 27 TRP N N -3.173 -1.137 9.351 1.00 . A A . 27 TRP N 1 1
13 11629 1 1 27 TRP NE1 N -1.742 4.023 6.976 1.00 . A A . 27 TRP NE1 1 1
13 11630 1 1 27 TRP O O -0.467 -0.127 7.613 1.00 . A A . 27 TRP O 1 1
13 11631 1 1 28 SER C C 1.402 -0.043 10.172 1.00 . A A . 28 SER C 1 1
13 11632 1 1 28 SER CA C 0.349 0.982 9.893 1.00 . A A . 28 SER CA 1 1
13 11633 1 1 28 SER CB C 0.511 2.052 10.838 1.00 . A A . 28 SER CB 1 1
13 11634 1 1 28 SER H H -1.632 0.549 10.414 1.00 . A A . 28 SER H 1 1
13 11635 1 1 28 SER HA H 0.602 1.432 8.957 1.00 . A A . 28 SER HA 1 1
13 11636 1 1 28 SER HB2 H 1.508 1.941 11.118 1.00 . A A . 28 SER HB2 1 1
13 11637 1 1 28 SER HB3 H 0.401 2.982 10.333 1.00 . A A . 28 SER HB3 1 1
13 11638 1 1 28 SER HG H -1.161 2.469 11.772 1.00 . A A . 28 SER HG 1 1
13 11639 1 1 28 SER N N -0.974 0.519 9.689 1.00 . A A . 28 SER N 1 1
13 11640 1 1 28 SER O O 2.559 0.250 9.980 1.00 . A A . 28 SER O 1 1
13 11641 1 1 28 SER OG O -0.358 1.955 11.953 1.00 . A A . 28 SER OG 1 1
13 11642 1 1 29 LEU C C 2.725 -2.334 9.397 1.00 . A A . 29 LEU C 1 1
13 11643 1 1 29 LEU CA C 2.128 -2.221 10.786 1.00 . A A . 29 LEU CA 1 1
13 11644 1 1 29 LEU CB C 1.572 -3.564 11.280 1.00 . A A . 29 LEU CB 1 1
13 11645 1 1 29 LEU CD1 C 1.923 -5.612 12.681 1.00 . A A . 29 LEU CD1 1 1
13 11646 1 1 29 LEU CD2 C 3.306 -5.278 10.640 1.00 . A A . 29 LEU CD2 1 1
13 11647 1 1 29 LEU CG C 2.602 -4.580 11.794 1.00 . A A . 29 LEU CG 1 1
13 11648 1 1 29 LEU H H 0.166 -1.402 10.982 1.00 . A A . 29 LEU H 1 1
13 11649 1 1 29 LEU HA H 2.887 -1.852 11.469 1.00 . A A . 29 LEU HA 1 1
13 11650 1 1 29 LEU HB2 H 0.875 -3.363 12.080 1.00 . A A . 29 LEU HB2 1 1
13 11651 1 1 29 LEU HB3 H 1.031 -4.021 10.466 1.00 . A A . 29 LEU HB3 1 1
13 11652 1 1 29 LEU HD11 H 1.463 -5.115 13.525 1.00 . A A . 29 LEU HD11 1 1
13 11653 1 1 29 LEU HD12 H 2.657 -6.319 13.038 1.00 . A A . 29 LEU HD12 1 1
13 11654 1 1 29 LEU HD13 H 1.166 -6.133 12.115 1.00 . A A . 29 LEU HD13 1 1
13 11655 1 1 29 LEU HD21 H 2.581 -5.813 10.046 1.00 . A A . 29 LEU HD21 1 1
13 11656 1 1 29 LEU HD22 H 4.035 -5.973 11.030 1.00 . A A . 29 LEU HD22 1 1
13 11657 1 1 29 LEU HD23 H 3.804 -4.541 10.026 1.00 . A A . 29 LEU HD23 1 1
13 11658 1 1 29 LEU HG H 3.346 -4.066 12.385 1.00 . A A . 29 LEU HG 1 1
13 11659 1 1 29 LEU N N 1.079 -1.217 10.679 1.00 . A A . 29 LEU N 1 1
13 11660 1 1 29 LEU O O 3.897 -2.637 9.212 1.00 . A A . 29 LEU O 1 1
13 11661 1 1 30 GLN C C 2.866 -0.573 6.752 1.00 . A A . 30 GLN C 1 1
13 11662 1 1 30 GLN CA C 2.258 -1.951 7.043 1.00 . A A . 30 GLN CA 1 1
13 11663 1 1 30 GLN CB C 1.084 -2.264 6.105 1.00 . A A . 30 GLN CB 1 1
13 11664 1 1 30 GLN CD C 1.234 -4.629 7.109 1.00 . A A . 30 GLN CD 1 1
13 11665 1 1 30 GLN CG C 0.366 -3.583 6.416 1.00 . A A . 30 GLN CG 1 1
13 11666 1 1 30 GLN H H 0.963 -1.741 8.703 1.00 . A A . 30 GLN H 1 1
13 11667 1 1 30 GLN HA H 3.028 -2.693 6.886 1.00 . A A . 30 GLN HA 1 1
13 11668 1 1 30 GLN HB2 H 0.361 -1.464 6.176 1.00 . A A . 30 GLN HB2 1 1
13 11669 1 1 30 GLN HB3 H 1.453 -2.314 5.089 1.00 . A A . 30 GLN HB3 1 1
13 11670 1 1 30 GLN HE21 H -0.302 -5.176 8.232 1.00 . A A . 30 GLN HE21 1 1
13 11671 1 1 30 GLN HE22 H 1.181 -6.023 8.517 1.00 . A A . 30 GLN HE22 1 1
13 11672 1 1 30 GLN HG2 H -0.475 -3.378 7.017 1.00 . A A . 30 GLN HG2 1 1
13 11673 1 1 30 GLN HG3 H 0.015 -4.008 5.495 1.00 . A A . 30 GLN HG3 1 1
13 11674 1 1 30 GLN N N 1.861 -2.049 8.433 1.00 . A A . 30 GLN N 1 1
13 11675 1 1 30 GLN NE2 N 0.645 -5.349 8.043 1.00 . A A . 30 GLN NE2 1 1
13 11676 1 1 30 GLN O O 3.929 -0.464 6.165 1.00 . A A . 30 GLN O 1 1
13 11677 1 1 30 GLN OE1 O 2.418 -4.775 6.827 1.00 . A A . 30 GLN OE1 1 1
13 11678 1 1 31 SER C C 3.639 2.510 7.724 1.00 . A A . 31 SER C 1 1
13 11679 1 1 31 SER CA C 2.528 1.871 6.864 1.00 . A A . 31 SER CA 1 1
13 11680 1 1 31 SER CB C 1.353 2.815 6.742 1.00 . A A . 31 SER CB 1 1
13 11681 1 1 31 SER H H 1.293 0.293 7.577 1.00 . A A . 31 SER H 1 1
13 11682 1 1 31 SER HA H 2.919 1.811 5.902 1.00 . A A . 31 SER HA 1 1
13 11683 1 1 31 SER HB2 H 1.730 3.817 6.608 1.00 . A A . 31 SER HB2 1 1
13 11684 1 1 31 SER HB3 H 0.773 2.543 5.865 1.00 . A A . 31 SER HB3 1 1
13 11685 1 1 31 SER HG H -0.293 3.246 7.685 1.00 . A A . 31 SER HG 1 1
13 11686 1 1 31 SER N N 2.143 0.477 7.159 1.00 . A A . 31 SER N 1 1
13 11687 1 1 31 SER O O 4.295 3.450 7.272 1.00 . A A . 31 SER O 1 1
13 11688 1 1 31 SER OG O 0.536 2.786 7.877 1.00 . A A . 31 SER OG 1 1
13 11689 1 1 32 LYS C C 6.210 1.582 9.110 1.00 . A A . 32 LYS C 1 1
13 11690 1 1 32 LYS CA C 5.083 2.447 9.635 1.00 . A A . 32 LYS CA 1 1
13 11691 1 1 32 LYS CB C 4.957 2.315 11.163 1.00 . A A . 32 LYS CB 1 1
13 11692 1 1 32 LYS CD C 4.992 0.832 13.183 1.00 . A A . 32 LYS CD 1 1
13 11693 1 1 32 LYS CE C 6.395 1.285 13.565 1.00 . A A . 32 LYS CE 1 1
13 11694 1 1 32 LYS CG C 4.781 0.891 11.680 1.00 . A A . 32 LYS CG 1 1
13 11695 1 1 32 LYS H H 3.225 1.449 9.362 1.00 . A A . 32 LYS H 1 1
13 11696 1 1 32 LYS HA H 5.291 3.478 9.379 1.00 . A A . 32 LYS HA 1 1
13 11697 1 1 32 LYS HB2 H 5.847 2.724 11.614 1.00 . A A . 32 LYS HB2 1 1
13 11698 1 1 32 LYS HB3 H 4.107 2.898 11.486 1.00 . A A . 32 LYS HB3 1 1
13 11699 1 1 32 LYS HD2 H 4.274 1.479 13.663 1.00 . A A . 32 LYS HD2 1 1
13 11700 1 1 32 LYS HD3 H 4.847 -0.184 13.516 1.00 . A A . 32 LYS HD3 1 1
13 11701 1 1 32 LYS HE2 H 6.648 2.156 12.981 1.00 . A A . 32 LYS HE2 1 1
13 11702 1 1 32 LYS HE3 H 6.398 1.544 14.615 1.00 . A A . 32 LYS HE3 1 1
13 11703 1 1 32 LYS HG2 H 3.775 0.563 11.459 1.00 . A A . 32 LYS HG2 1 1
13 11704 1 1 32 LYS HG3 H 5.488 0.237 11.195 1.00 . A A . 32 LYS HG3 1 1
13 11705 1 1 32 LYS HZ1 H 8.375 0.648 13.355 1.00 . A A . 32 LYS HZ1 1 1
13 11706 1 1 32 LYS HZ2 H 7.275 -0.211 12.388 1.00 . A A . 32 LYS HZ2 1 1
13 11707 1 1 32 LYS HZ3 H 7.350 -0.503 14.056 1.00 . A A . 32 LYS HZ3 1 1
13 11708 1 1 32 LYS N N 3.868 2.056 8.934 1.00 . A A . 32 LYS N 1 1
13 11709 1 1 32 LYS NZ N 7.417 0.230 13.322 1.00 . A A . 32 LYS NZ 1 1
13 11710 1 1 32 LYS O O 7.391 1.813 9.372 1.00 . A A . 32 LYS O 1 1
13 11711 1 1 33 LYS C C 7.265 0.162 6.377 1.00 . A A . 33 LYS C 1 1
13 11712 1 1 33 LYS CA C 6.750 -0.356 7.730 1.00 . A A . 33 LYS CA 1 1
13 11713 1 1 33 LYS CB C 6.116 -1.738 7.563 1.00 . A A . 33 LYS CB 1 1
13 11714 1 1 33 LYS CD C 6.287 -4.095 6.733 1.00 . A A . 33 LYS CD 1 1
13 11715 1 1 33 LYS CE C 7.168 -5.140 6.070 1.00 . A A . 33 LYS CE 1 1
13 11716 1 1 33 LYS CG C 7.018 -2.774 6.914 1.00 . A A . 33 LYS CG 1 1
13 11717 1 1 33 LYS H H 4.814 0.457 8.234 1.00 . A A . 33 LYS H 1 1
13 11718 1 1 33 LYS HA H 7.594 -0.447 8.395 1.00 . A A . 33 LYS HA 1 1
13 11719 1 1 33 LYS HB2 H 5.832 -2.110 8.537 1.00 . A A . 33 LYS HB2 1 1
13 11720 1 1 33 LYS HB3 H 5.227 -1.639 6.956 1.00 . A A . 33 LYS HB3 1 1
13 11721 1 1 33 LYS HD2 H 5.981 -4.460 7.700 1.00 . A A . 33 LYS HD2 1 1
13 11722 1 1 33 LYS HD3 H 5.415 -3.929 6.116 1.00 . A A . 33 LYS HD3 1 1
13 11723 1 1 33 LYS HE2 H 6.586 -6.035 5.912 1.00 . A A . 33 LYS HE2 1 1
13 11724 1 1 33 LYS HE3 H 7.504 -4.758 5.117 1.00 . A A . 33 LYS HE3 1 1
13 11725 1 1 33 LYS HG2 H 7.334 -2.411 5.948 1.00 . A A . 33 LYS HG2 1 1
13 11726 1 1 33 LYS HG3 H 7.881 -2.933 7.543 1.00 . A A . 33 LYS HG3 1 1
13 11727 1 1 33 LYS HZ1 H 8.944 -4.632 7.054 1.00 . A A . 33 LYS HZ1 1 1
13 11728 1 1 33 LYS HZ2 H 8.933 -6.203 6.414 1.00 . A A . 33 LYS HZ2 1 1
13 11729 1 1 33 LYS HZ3 H 8.057 -5.857 7.818 1.00 . A A . 33 LYS HZ3 1 1
13 11730 1 1 33 LYS N N 5.802 0.576 8.354 1.00 . A A . 33 LYS N 1 1
13 11731 1 1 33 LYS NZ N 8.356 -5.481 6.899 1.00 . A A . 33 LYS NZ 1 1
13 11732 1 1 33 LYS O O 8.443 0.492 6.253 1.00 . A A . 33 LYS O 1 1
13 11733 1 1 34 ILE C C 7.513 2.012 4.027 1.00 . A A . 34 ILE C 1 1
13 11734 1 1 34 ILE CA C 6.773 0.663 4.012 1.00 . A A . 34 ILE CA 1 1
13 11735 1 1 34 ILE CB C 5.557 0.735 3.010 1.00 . A A . 34 ILE CB 1 1
13 11736 1 1 34 ILE CD1 C 4.335 2.250 4.654 1.00 . A A . 34 ILE CD1 1 1
13 11737 1 1 34 ILE CG1 C 4.214 1.139 3.685 1.00 . A A . 34 ILE CG1 1 1
13 11738 1 1 34 ILE CG2 C 5.392 -0.600 2.304 1.00 . A A . 34 ILE CG2 1 1
13 11739 1 1 34 ILE H H 5.445 0.002 5.545 1.00 . A A . 34 ILE H 1 1
13 11740 1 1 34 ILE HA H 7.458 -0.084 3.636 1.00 . A A . 34 ILE HA 1 1
13 11741 1 1 34 ILE HB H 5.801 1.467 2.256 1.00 . A A . 34 ILE HB 1 1
13 11742 1 1 34 ILE HD11 H 4.982 1.950 5.464 1.00 . A A . 34 ILE HD11 1 1
13 11743 1 1 34 ILE HD12 H 3.360 2.495 5.046 1.00 . A A . 34 ILE HD12 1 1
13 11744 1 1 34 ILE HD13 H 4.754 3.116 4.160 1.00 . A A . 34 ILE HD13 1 1
13 11745 1 1 34 ILE HG12 H 3.493 1.496 2.943 1.00 . A A . 34 ILE HG12 1 1
13 11746 1 1 34 ILE HG13 H 3.805 0.286 4.205 1.00 . A A . 34 ILE HG13 1 1
13 11747 1 1 34 ILE HG21 H 5.212 -1.374 3.035 1.00 . A A . 34 ILE HG21 1 1
13 11748 1 1 34 ILE HG22 H 6.290 -0.829 1.748 1.00 . A A . 34 ILE HG22 1 1
13 11749 1 1 34 ILE HG23 H 4.553 -0.545 1.625 1.00 . A A . 34 ILE HG23 1 1
13 11750 1 1 34 ILE N N 6.384 0.237 5.370 1.00 . A A . 34 ILE N 1 1
13 11751 1 1 34 ILE O O 8.547 2.167 3.398 1.00 . A A . 34 ILE O 1 1
13 11752 1 1 35 GLU C C 8.360 4.821 3.861 1.00 . A A . 35 GLU C 1 1
13 11753 1 1 35 GLU CA C 7.413 4.316 4.958 1.00 . A A . 35 GLU CA 1 1
13 11754 1 1 35 GLU CB C 8.034 4.482 6.345 1.00 . A A . 35 GLU CB 1 1
13 11755 1 1 35 GLU CD C 9.379 6.590 6.659 1.00 . A A . 35 GLU CD 1 1
13 11756 1 1 35 GLU CG C 8.036 5.917 6.819 1.00 . A A . 35 GLU CG 1 1
13 11757 1 1 35 GLU H H 6.163 2.670 5.297 1.00 . A A . 35 GLU H 1 1
13 11758 1 1 35 GLU HA H 6.529 4.932 4.925 1.00 . A A . 35 GLU HA 1 1
13 11759 1 1 35 GLU HB2 H 7.475 3.888 7.054 1.00 . A A . 35 GLU HB2 1 1
13 11760 1 1 35 GLU HB3 H 9.055 4.131 6.318 1.00 . A A . 35 GLU HB3 1 1
13 11761 1 1 35 GLU HG2 H 7.317 6.454 6.221 1.00 . A A . 35 GLU HG2 1 1
13 11762 1 1 35 GLU HG3 H 7.744 5.949 7.858 1.00 . A A . 35 GLU HG3 1 1
13 11763 1 1 35 GLU N N 6.959 2.937 4.793 1.00 . A A . 35 GLU N 1 1
13 11764 1 1 35 GLU O O 7.934 5.158 2.756 1.00 . A A . 35 GLU O 1 1
13 11765 1 1 35 GLU OE1 O 10.352 6.138 7.306 1.00 . A A . 35 GLU OE1 1 1
13 11766 1 1 35 GLU OE2 O 9.469 7.568 5.893 1.00 . A A . 35 GLU OE2 1 1
13 11767 1 1 36 ASN C C 11.006 4.638 2.086 1.00 . A A . 36 ASN C 1 1
13 11768 1 1 36 ASN CA C 10.660 5.472 3.326 1.00 . A A . 36 ASN CA 1 1
13 11769 1 1 36 ASN CB C 11.936 5.753 4.129 1.00 . A A . 36 ASN CB 1 1
13 11770 1 1 36 ASN CG C 12.470 4.525 4.843 1.00 . A A . 36 ASN CG 1 1
13 11771 1 1 36 ASN H H 9.895 4.528 5.069 1.00 . A A . 36 ASN H 1 1
13 11772 1 1 36 ASN HA H 10.266 6.418 2.987 1.00 . A A . 36 ASN HA 1 1
13 11773 1 1 36 ASN HB2 H 12.702 6.112 3.458 1.00 . A A . 36 ASN HB2 1 1
13 11774 1 1 36 ASN HB3 H 11.727 6.513 4.869 1.00 . A A . 36 ASN HB3 1 1
13 11775 1 1 36 ASN HD21 H 11.492 5.042 6.502 1.00 . A A . 36 ASN HD21 1 1
13 11776 1 1 36 ASN HD22 H 12.406 3.569 6.581 1.00 . A A . 36 ASN HD22 1 1
13 11777 1 1 36 ASN N N 9.637 4.870 4.191 1.00 . A A . 36 ASN N 1 1
13 11778 1 1 36 ASN ND2 N 12.088 4.361 6.102 1.00 . A A . 36 ASN ND2 1 1
13 11779 1 1 36 ASN O O 11.913 5.000 1.338 1.00 . A A . 36 ASN O 1 1
13 11780 1 1 36 ASN OD1 O 13.237 3.746 4.281 1.00 . A A . 36 ASN OD1 1 1
13 11781 1 1 37 ASP C C 9.879 3.402 -0.562 1.00 . A A . 37 ASP C 1 1
13 11782 1 1 37 ASP CA C 10.527 2.746 0.647 1.00 . A A . 37 ASP CA 1 1
13 11783 1 1 37 ASP CB C 10.003 1.315 0.808 1.00 . A A . 37 ASP CB 1 1
13 11784 1 1 37 ASP CG C 10.903 0.468 1.693 1.00 . A A . 37 ASP CG 1 1
13 11785 1 1 37 ASP H H 9.602 3.268 2.492 1.00 . A A . 37 ASP H 1 1
13 11786 1 1 37 ASP HA H 11.594 2.706 0.482 1.00 . A A . 37 ASP HA 1 1
13 11787 1 1 37 ASP HB2 H 9.009 1.350 1.237 1.00 . A A . 37 ASP HB2 1 1
13 11788 1 1 37 ASP HB3 H 9.946 0.846 -0.165 1.00 . A A . 37 ASP HB3 1 1
13 11789 1 1 37 ASP N N 10.296 3.544 1.851 1.00 . A A . 37 ASP N 1 1
13 11790 1 1 37 ASP O O 8.800 3.993 -0.455 1.00 . A A . 37 ASP O 1 1
13 11791 1 1 37 ASP OD1 O 10.740 0.494 2.931 1.00 . A A . 37 ASP OD1 1 1
13 11792 1 1 37 ASP OD2 O 11.791 -0.228 1.152 1.00 . A A . 37 ASP OD2 1 1
13 11793 1 1 38 PRO C C 8.615 3.425 -3.325 1.00 . A A . 38 PRO C 1 1
13 11794 1 1 38 PRO CA C 10.033 3.885 -2.989 1.00 . A A . 38 PRO CA 1 1
13 11795 1 1 38 PRO CB C 11.023 3.386 -4.052 1.00 . A A . 38 PRO CB 1 1
13 11796 1 1 38 PRO CD C 11.811 2.608 -1.935 1.00 . A A . 38 PRO CD 1 1
13 11797 1 1 38 PRO CG C 11.789 2.285 -3.399 1.00 . A A . 38 PRO CG 1 1
13 11798 1 1 38 PRO HA H 10.059 4.963 -2.952 1.00 . A A . 38 PRO HA 1 1
13 11799 1 1 38 PRO HB2 H 10.479 3.027 -4.912 1.00 . A A . 38 PRO HB2 1 1
13 11800 1 1 38 PRO HB3 H 11.676 4.195 -4.346 1.00 . A A . 38 PRO HB3 1 1
13 11801 1 1 38 PRO HD2 H 11.857 1.701 -1.346 1.00 . A A . 38 PRO HD2 1 1
13 11802 1 1 38 PRO HD3 H 12.642 3.257 -1.702 1.00 . A A . 38 PRO HD3 1 1
13 11803 1 1 38 PRO HG2 H 11.290 1.341 -3.566 1.00 . A A . 38 PRO HG2 1 1
13 11804 1 1 38 PRO HG3 H 12.795 2.253 -3.790 1.00 . A A . 38 PRO HG3 1 1
13 11805 1 1 38 PRO N N 10.530 3.299 -1.736 1.00 . A A . 38 PRO N 1 1
13 11806 1 1 38 PRO O O 7.860 4.138 -3.987 1.00 . A A . 38 PRO O 1 1
13 11807 1 1 39 ASP C C 5.853 2.515 -2.455 1.00 . A A . 39 ASP C 1 1
13 11808 1 1 39 ASP CA C 6.944 1.658 -3.084 1.00 . A A . 39 ASP CA 1 1
13 11809 1 1 39 ASP CB C 6.872 0.245 -2.500 1.00 . A A . 39 ASP CB 1 1
13 11810 1 1 39 ASP CG C 7.724 -0.748 -3.259 1.00 . A A . 39 ASP CG 1 1
13 11811 1 1 39 ASP H H 8.924 1.715 -2.348 1.00 . A A . 39 ASP H 1 1
13 11812 1 1 39 ASP HA H 6.780 1.606 -4.149 1.00 . A A . 39 ASP HA 1 1
13 11813 1 1 39 ASP HB2 H 7.210 0.272 -1.475 1.00 . A A . 39 ASP HB2 1 1
13 11814 1 1 39 ASP HB3 H 5.846 -0.094 -2.525 1.00 . A A . 39 ASP HB3 1 1
13 11815 1 1 39 ASP N N 8.265 2.231 -2.857 1.00 . A A . 39 ASP N 1 1
13 11816 1 1 39 ASP O O 4.880 2.883 -3.108 1.00 . A A . 39 ASP O 1 1
13 11817 1 1 39 ASP OD1 O 8.941 -0.507 -3.411 1.00 . A A . 39 ASP OD1 1 1
13 11818 1 1 39 ASP OD2 O 7.185 -1.776 -3.713 1.00 . A A . 39 ASP OD2 1 1
13 11819 1 1 40 PHE C C 5.023 5.082 -0.886 1.00 . A A . 40 PHE C 1 1
13 11820 1 1 40 PHE CA C 5.026 3.615 -0.453 1.00 . A A . 40 PHE CA 1 1
13 11821 1 1 40 PHE CB C 5.329 3.454 1.029 1.00 . A A . 40 PHE CB 1 1
13 11822 1 1 40 PHE CD1 C 3.076 3.685 2.232 1.00 . A A . 40 PHE CD1 1 1
13 11823 1 1 40 PHE CD2 C 4.904 5.101 2.842 1.00 . A A . 40 PHE CD2 1 1
13 11824 1 1 40 PHE CE1 C 2.316 4.252 3.217 1.00 . A A . 40 PHE CE1 1 1
13 11825 1 1 40 PHE CE2 C 4.140 5.648 3.837 1.00 . A A . 40 PHE CE2 1 1
13 11826 1 1 40 PHE CG C 4.402 4.110 2.024 1.00 . A A . 40 PHE CG 1 1
13 11827 1 1 40 PHE CZ C 2.850 5.221 4.018 1.00 . A A . 40 PHE CZ 1 1
13 11828 1 1 40 PHE H H 6.873 2.598 -0.735 1.00 . A A . 40 PHE H 1 1
13 11829 1 1 40 PHE HA H 4.060 3.184 -0.666 1.00 . A A . 40 PHE HA 1 1
13 11830 1 1 40 PHE HB2 H 5.334 2.402 1.257 1.00 . A A . 40 PHE HB2 1 1
13 11831 1 1 40 PHE HB3 H 6.320 3.844 1.210 1.00 . A A . 40 PHE HB3 1 1
13 11832 1 1 40 PHE HD1 H 2.635 2.921 1.627 1.00 . A A . 40 PHE HD1 1 1
13 11833 1 1 40 PHE HD2 H 5.918 5.440 2.698 1.00 . A A . 40 PHE HD2 1 1
13 11834 1 1 40 PHE HE1 H 1.298 3.925 3.371 1.00 . A A . 40 PHE HE1 1 1
13 11835 1 1 40 PHE HE2 H 4.549 6.424 4.469 1.00 . A A . 40 PHE HE2 1 1
13 11836 1 1 40 PHE HZ H 2.270 5.618 4.803 1.00 . A A . 40 PHE HZ 1 1
13 11837 1 1 40 PHE N N 6.033 2.860 -1.193 1.00 . A A . 40 PHE N 1 1
13 11838 1 1 40 PHE O O 4.117 5.840 -0.552 1.00 . A A . 40 PHE O 1 1
13 11839 1 1 41 TYR C C 5.630 6.886 -3.641 1.00 . A A . 41 TYR C 1 1
13 11840 1 1 41 TYR CA C 6.109 6.821 -2.192 1.00 . A A . 41 TYR CA 1 1
13 11841 1 1 41 TYR CB C 7.537 7.357 -2.106 1.00 . A A . 41 TYR CB 1 1
13 11842 1 1 41 TYR CD1 C 7.130 7.980 0.308 1.00 . A A . 41 TYR CD1 1 1
13 11843 1 1 41 TYR CD2 C 9.369 7.553 -0.390 1.00 . A A . 41 TYR CD2 1 1
13 11844 1 1 41 TYR CE1 C 7.576 8.243 1.588 1.00 . A A . 41 TYR CE1 1 1
13 11845 1 1 41 TYR CE2 C 9.822 7.820 0.885 1.00 . A A . 41 TYR CE2 1 1
13 11846 1 1 41 TYR CG C 8.020 7.630 -0.701 1.00 . A A . 41 TYR CG 1 1
13 11847 1 1 41 TYR CZ C 8.924 8.165 1.871 1.00 . A A . 41 TYR CZ 1 1
13 11848 1 1 41 TYR H H 6.733 4.821 -1.885 1.00 . A A . 41 TYR H 1 1
13 11849 1 1 41 TYR HA H 5.465 7.447 -1.589 1.00 . A A . 41 TYR HA 1 1
13 11850 1 1 41 TYR HB2 H 8.207 6.639 -2.548 1.00 . A A . 41 TYR HB2 1 1
13 11851 1 1 41 TYR HB3 H 7.596 8.281 -2.661 1.00 . A A . 41 TYR HB3 1 1
13 11852 1 1 41 TYR HD1 H 6.077 8.040 0.084 1.00 . A A . 41 TYR HD1 1 1
13 11853 1 1 41 TYR HD2 H 10.072 7.281 -1.164 1.00 . A A . 41 TYR HD2 1 1
13 11854 1 1 41 TYR HE1 H 6.871 8.516 2.359 1.00 . A A . 41 TYR HE1 1 1
13 11855 1 1 41 TYR HE2 H 10.877 7.754 1.108 1.00 . A A . 41 TYR HE2 1 1
13 11856 1 1 41 TYR HH H 8.948 7.848 3.782 1.00 . A A . 41 TYR HH 1 1
13 11857 1 1 41 TYR N N 6.027 5.465 -1.664 1.00 . A A . 41 TYR N 1 1
13 11858 1 1 41 TYR O O 5.810 7.903 -4.311 1.00 . A A . 41 TYR O 1 1
13 11859 1 1 41 TYR OH O 9.377 8.440 3.145 1.00 . A A . 41 TYR OH 1 1
13 11860 1 1 42 LYS C C 3.236 6.698 -5.548 1.00 . A A . 42 LYS C 1 1
13 11861 1 1 42 LYS CA C 4.463 5.795 -5.479 1.00 . A A . 42 LYS CA 1 1
13 11862 1 1 42 LYS CB C 4.090 4.373 -5.905 1.00 . A A . 42 LYS CB 1 1
13 11863 1 1 42 LYS CD C 6.146 3.908 -7.280 1.00 . A A . 42 LYS CD 1 1
13 11864 1 1 42 LYS CE C 7.296 2.945 -7.516 1.00 . A A . 42 LYS CE 1 1
13 11865 1 1 42 LYS CG C 5.282 3.455 -6.118 1.00 . A A . 42 LYS CG 1 1
13 11866 1 1 42 LYS H H 4.958 4.997 -3.571 1.00 . A A . 42 LYS H 1 1
13 11867 1 1 42 LYS HA H 5.214 6.180 -6.154 1.00 . A A . 42 LYS HA 1 1
13 11868 1 1 42 LYS HB2 H 3.467 3.939 -5.140 1.00 . A A . 42 LYS HB2 1 1
13 11869 1 1 42 LYS HB3 H 3.528 4.419 -6.824 1.00 . A A . 42 LYS HB3 1 1
13 11870 1 1 42 LYS HD2 H 5.539 3.956 -8.172 1.00 . A A . 42 LYS HD2 1 1
13 11871 1 1 42 LYS HD3 H 6.547 4.887 -7.061 1.00 . A A . 42 LYS HD3 1 1
13 11872 1 1 42 LYS HE2 H 7.940 2.955 -6.651 1.00 . A A . 42 LYS HE2 1 1
13 11873 1 1 42 LYS HE3 H 6.894 1.951 -7.653 1.00 . A A . 42 LYS HE3 1 1
13 11874 1 1 42 LYS HG2 H 5.882 3.447 -5.220 1.00 . A A . 42 LYS HG2 1 1
13 11875 1 1 42 LYS HG3 H 4.922 2.456 -6.318 1.00 . A A . 42 LYS HG3 1 1
13 11876 1 1 42 LYS HZ1 H 8.799 2.574 -8.913 1.00 . A A . 42 LYS HZ1 1 1
13 11877 1 1 42 LYS HZ2 H 8.583 4.220 -8.559 1.00 . A A . 42 LYS HZ2 1 1
13 11878 1 1 42 LYS HZ3 H 7.467 3.408 -9.543 1.00 . A A . 42 LYS HZ3 1 1
13 11879 1 1 42 LYS N N 5.024 5.807 -4.127 1.00 . A A . 42 LYS N 1 1
13 11880 1 1 42 LYS NZ N 8.092 3.312 -8.714 1.00 . A A . 42 LYS NZ 1 1
13 11881 1 1 42 LYS O O 2.840 7.155 -6.620 1.00 . A A . 42 LYS O 1 1
13 11882 1 1 43 ILE C C 1.835 8.971 -3.309 1.00 . A A . 43 ILE C 1 1
13 11883 1 1 43 ILE CA C 1.511 7.857 -4.294 1.00 . A A . 43 ILE CA 1 1
13 11884 1 1 43 ILE CB C 0.218 7.130 -3.857 1.00 . A A . 43 ILE CB 1 1
13 11885 1 1 43 ILE CD1 C -1.421 5.306 -4.546 1.00 . A A . 43 ILE CD1 1 1
13 11886 1 1 43 ILE CG1 C -0.180 6.089 -4.907 1.00 . A A . 43 ILE CG1 1 1
13 11887 1 1 43 ILE CG2 C -0.914 8.131 -3.643 1.00 . A A . 43 ILE CG2 1 1
13 11888 1 1 43 ILE H H 2.969 6.508 -3.581 1.00 . A A . 43 ILE H 1 1
13 11889 1 1 43 ILE HA H 1.348 8.289 -5.271 1.00 . A A . 43 ILE HA 1 1
13 11890 1 1 43 ILE HB H 0.410 6.633 -2.920 1.00 . A A . 43 ILE HB 1 1
13 11891 1 1 43 ILE HD11 H -2.254 5.982 -4.430 1.00 . A A . 43 ILE HD11 1 1
13 11892 1 1 43 ILE HD12 H -1.257 4.775 -3.619 1.00 . A A . 43 ILE HD12 1 1
13 11893 1 1 43 ILE HD13 H -1.640 4.598 -5.332 1.00 . A A . 43 ILE HD13 1 1
13 11894 1 1 43 ILE HG12 H -0.367 6.589 -5.844 1.00 . A A . 43 ILE HG12 1 1
13 11895 1 1 43 ILE HG13 H 0.631 5.388 -5.034 1.00 . A A . 43 ILE HG13 1 1
13 11896 1 1 43 ILE HG21 H -1.110 8.657 -4.566 1.00 . A A . 43 ILE HG21 1 1
13 11897 1 1 43 ILE HG22 H -0.631 8.839 -2.878 1.00 . A A . 43 ILE HG22 1 1
13 11898 1 1 43 ILE HG23 H -1.806 7.603 -3.333 1.00 . A A . 43 ILE HG23 1 1
13 11899 1 1 43 ILE N N 2.636 6.945 -4.393 1.00 . A A . 43 ILE N 1 1
13 11900 1 1 43 ILE O O 2.220 8.708 -2.167 1.00 . A A . 43 ILE O 1 1
13 11901 1 1 44 ARG C C 1.121 11.453 -1.692 1.00 . A A . 44 ARG C 1 1
13 11902 1 1 44 ARG CA C 1.983 11.390 -2.953 1.00 . A A . 44 ARG CA 1 1
13 11903 1 1 44 ARG CB C 1.788 12.668 -3.776 1.00 . A A . 44 ARG CB 1 1
13 11904 1 1 44 ARG CD C 0.222 13.977 -5.260 1.00 . A A . 44 ARG CD 1 1
13 11905 1 1 44 ARG CG C 0.629 12.599 -4.763 1.00 . A A . 44 ARG CG 1 1
13 11906 1 1 44 ARG CZ C -1.020 15.929 -4.388 1.00 . A A . 44 ARG CZ 1 1
13 11907 1 1 44 ARG H H 1.393 10.338 -4.691 1.00 . A A . 44 ARG H 1 1
13 11908 1 1 44 ARG HA H 3.020 11.329 -2.654 1.00 . A A . 44 ARG HA 1 1
13 11909 1 1 44 ARG HB2 H 1.606 13.492 -3.101 1.00 . A A . 44 ARG HB2 1 1
13 11910 1 1 44 ARG HB3 H 2.694 12.865 -4.333 1.00 . A A . 44 ARG HB3 1 1
13 11911 1 1 44 ARG HD2 H 1.112 14.566 -5.422 1.00 . A A . 44 ARG HD2 1 1
13 11912 1 1 44 ARG HD3 H -0.313 13.866 -6.191 1.00 . A A . 44 ARG HD3 1 1
13 11913 1 1 44 ARG HE H -0.979 14.120 -3.533 1.00 . A A . 44 ARG HE 1 1
13 11914 1 1 44 ARG HG2 H 0.924 11.997 -5.608 1.00 . A A . 44 ARG HG2 1 1
13 11915 1 1 44 ARG HG3 H -0.218 12.140 -4.273 1.00 . A A . 44 ARG HG3 1 1
13 11916 1 1 44 ARG HH11 H 0.115 16.347 -6.020 1.00 . A A . 44 ARG HH11 1 1
13 11917 1 1 44 ARG HH12 H -0.842 17.673 -5.416 1.00 . A A . 44 ARG HH12 1 1
13 11918 1 1 44 ARG HH21 H -2.233 15.825 -2.765 1.00 . A A . 44 ARG HH21 1 1
13 11919 1 1 44 ARG HH22 H -2.183 17.375 -3.556 1.00 . A A . 44 ARG HH22 1 1
13 11920 1 1 44 ARG N N 1.693 10.210 -3.768 1.00 . A A . 44 ARG N 1 1
13 11921 1 1 44 ARG NE N -0.636 14.660 -4.296 1.00 . A A . 44 ARG NE 1 1
13 11922 1 1 44 ARG NH1 N -0.544 16.711 -5.349 1.00 . A A . 44 ARG NH1 1 1
13 11923 1 1 44 ARG NH2 N -1.877 16.415 -3.498 1.00 . A A . 44 ARG NH2 1 1
13 11924 1 1 44 ARG O O 1.620 11.745 -0.607 1.00 . A A . 44 ARG O 1 1
13 11925 1 1 45 ASP C C -1.164 10.060 0.121 1.00 . A A . 45 ASP C 1 1
13 11926 1 1 45 ASP CA C -1.100 11.317 -0.726 1.00 . A A . 45 ASP CA 1 1
13 11927 1 1 45 ASP CB C -2.495 11.684 -1.234 1.00 . A A . 45 ASP CB 1 1
13 11928 1 1 45 ASP CG C -2.601 13.150 -1.593 1.00 . A A . 45 ASP CG 1 1
13 11929 1 1 45 ASP H H -0.493 10.852 -2.699 1.00 . A A . 45 ASP H 1 1
13 11930 1 1 45 ASP HA H -0.740 12.125 -0.107 1.00 . A A . 45 ASP HA 1 1
13 11931 1 1 45 ASP HB2 H -2.719 11.098 -2.114 1.00 . A A . 45 ASP HB2 1 1
13 11932 1 1 45 ASP HB3 H -3.221 11.464 -0.465 1.00 . A A . 45 ASP HB3 1 1
13 11933 1 1 45 ASP N N -0.166 11.170 -1.836 1.00 . A A . 45 ASP N 1 1
13 11934 1 1 45 ASP O O -1.528 8.986 -0.358 1.00 . A A . 45 ASP O 1 1
13 11935 1 1 45 ASP OD1 O -1.621 13.706 -2.127 1.00 . A A . 45 ASP OD1 1 1
13 11936 1 1 45 ASP OD2 O -3.659 13.754 -1.345 1.00 . A A . 45 ASP OD2 1 1
13 11937 1 1 46 ASP C C -2.248 8.756 2.720 1.00 . A A . 46 ASP C 1 1
13 11938 1 1 46 ASP CA C -0.821 9.122 2.351 1.00 . A A . 46 ASP CA 1 1
13 11939 1 1 46 ASP CB C -0.036 9.540 3.596 1.00 . A A . 46 ASP CB 1 1
13 11940 1 1 46 ASP CG C 0.132 8.421 4.601 1.00 . A A . 46 ASP CG 1 1
13 11941 1 1 46 ASP H H -0.532 11.109 1.690 1.00 . A A . 46 ASP H 1 1
13 11942 1 1 46 ASP HA H -0.348 8.255 1.895 1.00 . A A . 46 ASP HA 1 1
13 11943 1 1 46 ASP HB2 H 0.946 9.871 3.298 1.00 . A A . 46 ASP HB2 1 1
13 11944 1 1 46 ASP HB3 H -0.554 10.356 4.078 1.00 . A A . 46 ASP HB3 1 1
13 11945 1 1 46 ASP N N -0.812 10.218 1.388 1.00 . A A . 46 ASP N 1 1
13 11946 1 1 46 ASP O O -2.527 7.619 3.081 1.00 . A A . 46 ASP O 1 1
13 11947 1 1 46 ASP OD1 O 1.010 7.562 4.389 1.00 . A A . 46 ASP OD1 1 1
13 11948 1 1 46 ASP OD2 O -0.593 8.415 5.619 1.00 . A A . 46 ASP OD2 1 1
13 11949 1 1 47 THR C C -5.270 8.727 1.782 1.00 . A A . 47 THR C 1 1
13 11950 1 1 47 THR CA C -4.560 9.518 2.884 1.00 . A A . 47 THR CA 1 1
13 11951 1 1 47 THR CB C -5.266 10.867 3.095 1.00 . A A . 47 THR CB 1 1
13 11952 1 1 47 THR CG2 C -5.299 11.233 4.570 1.00 . A A . 47 THR CG2 1 1
13 11953 1 1 47 THR H H -2.857 10.607 2.282 1.00 . A A . 47 THR H 1 1
13 11954 1 1 47 THR HA H -4.625 8.960 3.807 1.00 . A A . 47 THR HA 1 1
13 11955 1 1 47 THR HB H -6.282 10.786 2.738 1.00 . A A . 47 THR HB 1 1
13 11956 1 1 47 THR HG1 H -5.221 12.599 2.128 1.00 . A A . 47 THR HG1 1 1
13 11957 1 1 47 THR HG21 H -5.836 10.473 5.118 1.00 . A A . 47 THR HG21 1 1
13 11958 1 1 47 THR HG22 H -5.799 12.185 4.691 1.00 . A A . 47 THR HG22 1 1
13 11959 1 1 47 THR HG23 H -4.289 11.308 4.945 1.00 . A A . 47 THR HG23 1 1
13 11960 1 1 47 THR N N -3.149 9.722 2.586 1.00 . A A . 47 THR N 1 1
13 11961 1 1 47 THR O O -6.479 8.500 1.844 1.00 . A A . 47 THR O 1 1
13 11962 1 1 47 THR OG1 O -4.589 11.896 2.352 1.00 . A A . 47 THR OG1 1 1
13 11963 1 1 48 VAL C C -4.396 6.061 -0.085 1.00 . A A . 48 VAL C 1 1
13 11964 1 1 48 VAL CA C -5.017 7.442 -0.266 1.00 . A A . 48 VAL CA 1 1
13 11965 1 1 48 VAL CB C -4.696 7.976 -1.682 1.00 . A A . 48 VAL CB 1 1
13 11966 1 1 48 VAL CG1 C -5.245 7.049 -2.758 1.00 . A A . 48 VAL CG1 1 1
13 11967 1 1 48 VAL CG2 C -5.251 9.381 -1.861 1.00 . A A . 48 VAL CG2 1 1
13 11968 1 1 48 VAL H H -3.593 8.659 0.710 1.00 . A A . 48 VAL H 1 1
13 11969 1 1 48 VAL HA H -6.091 7.366 -0.158 1.00 . A A . 48 VAL HA 1 1
13 11970 1 1 48 VAL HB H -3.621 8.021 -1.793 1.00 . A A . 48 VAL HB 1 1
13 11971 1 1 48 VAL HG11 H -4.818 6.065 -2.637 1.00 . A A . 48 VAL HG11 1 1
13 11972 1 1 48 VAL HG12 H -4.988 7.436 -3.733 1.00 . A A . 48 VAL HG12 1 1
13 11973 1 1 48 VAL HG13 H -6.319 6.990 -2.667 1.00 . A A . 48 VAL HG13 1 1
13 11974 1 1 48 VAL HG21 H -4.817 10.037 -1.121 1.00 . A A . 48 VAL HG21 1 1
13 11975 1 1 48 VAL HG22 H -6.324 9.361 -1.738 1.00 . A A . 48 VAL HG22 1 1
13 11976 1 1 48 VAL HG23 H -5.008 9.742 -2.849 1.00 . A A . 48 VAL HG23 1 1
13 11977 1 1 48 VAL N N -4.514 8.335 0.767 1.00 . A A . 48 VAL N 1 1
13 11978 1 1 48 VAL O O -4.989 5.046 -0.433 1.00 . A A . 48 VAL O 1 1
13 11979 1 1 49 ARG C C -3.136 3.779 1.480 1.00 . A A . 49 ARG C 1 1
13 11980 1 1 49 ARG CA C -2.408 4.836 0.678 1.00 . A A . 49 ARG CA 1 1
13 11981 1 1 49 ARG CB C -1.084 5.183 1.369 1.00 . A A . 49 ARG CB 1 1
13 11982 1 1 49 ARG CD C 1.089 6.432 1.259 1.00 . A A . 49 ARG CD 1 1
13 11983 1 1 49 ARG CG C -0.208 6.098 0.548 1.00 . A A . 49 ARG CG 1 1
13 11984 1 1 49 ARG CZ C 2.733 8.267 1.104 1.00 . A A . 49 ARG CZ 1 1
13 11985 1 1 49 ARG H H -2.872 6.886 0.894 1.00 . A A . 49 ARG H 1 1
13 11986 1 1 49 ARG HA H -2.199 4.433 -0.307 1.00 . A A . 49 ARG HA 1 1
13 11987 1 1 49 ARG HB2 H -1.304 5.676 2.294 1.00 . A A . 49 ARG HB2 1 1
13 11988 1 1 49 ARG HB3 H -0.537 4.290 1.589 1.00 . A A . 49 ARG HB3 1 1
13 11989 1 1 49 ARG HD2 H 0.863 6.815 2.242 1.00 . A A . 49 ARG HD2 1 1
13 11990 1 1 49 ARG HD3 H 1.669 5.528 1.354 1.00 . A A . 49 ARG HD3 1 1
13 11991 1 1 49 ARG HE H 1.786 7.437 -0.449 1.00 . A A . 49 ARG HE 1 1
13 11992 1 1 49 ARG HG2 H 0.020 5.619 -0.394 1.00 . A A . 49 ARG HG2 1 1
13 11993 1 1 49 ARG HG3 H -0.752 7.000 0.371 1.00 . A A . 49 ARG HG3 1 1
13 11994 1 1 49 ARG HH11 H 2.286 7.717 3.010 1.00 . A A . 49 ARG HH11 1 1
13 11995 1 1 49 ARG HH12 H 3.513 8.947 2.848 1.00 . A A . 49 ARG HH12 1 1
13 11996 1 1 49 ARG HH21 H 3.354 9.079 -0.644 1.00 . A A . 49 ARG HH21 1 1
13 11997 1 1 49 ARG HH22 H 4.095 9.729 0.787 1.00 . A A . 49 ARG HH22 1 1
13 11998 1 1 49 ARG N N -3.211 6.048 0.519 1.00 . A A . 49 ARG N 1 1
13 11999 1 1 49 ARG NE N 1.879 7.421 0.529 1.00 . A A . 49 ARG NE 1 1
13 12000 1 1 49 ARG NH1 N 2.850 8.315 2.425 1.00 . A A . 49 ARG NH1 1 1
13 12001 1 1 49 ARG NH2 N 3.454 9.090 0.356 1.00 . A A . 49 ARG NH2 1 1
13 12002 1 1 49 ARG O O -3.134 2.610 1.124 1.00 . A A . 49 ARG O 1 1
13 12003 1 1 50 GLU C C -5.813 2.935 2.932 1.00 . A A . 50 GLU C 1 1
13 12004 1 1 50 GLU CA C -4.400 3.191 3.401 1.00 . A A . 50 GLU CA 1 1
13 12005 1 1 50 GLU CB C -4.386 3.512 4.858 1.00 . A A . 50 GLU CB 1 1
13 12006 1 1 50 GLU CD C -4.990 5.979 4.694 1.00 . A A . 50 GLU CD 1 1
13 12007 1 1 50 GLU CG C -4.094 4.906 5.278 1.00 . A A . 50 GLU CG 1 1
13 12008 1 1 50 GLU H H -3.635 5.096 2.891 1.00 . A A . 50 GLU H 1 1
13 12009 1 1 50 GLU HA H -3.863 2.260 3.280 1.00 . A A . 50 GLU HA 1 1
13 12010 1 1 50 GLU HB2 H -5.280 3.237 5.247 1.00 . A A . 50 GLU HB2 1 1
13 12011 1 1 50 GLU HB3 H -3.632 2.899 5.348 1.00 . A A . 50 GLU HB3 1 1
13 12012 1 1 50 GLU HG2 H -4.220 4.873 6.283 1.00 . A A . 50 GLU HG2 1 1
13 12013 1 1 50 GLU HG3 H -3.058 5.124 5.130 1.00 . A A . 50 GLU HG3 1 1
13 12014 1 1 50 GLU N N -3.682 4.151 2.604 1.00 . A A . 50 GLU N 1 1
13 12015 1 1 50 GLU O O -6.464 2.028 3.393 1.00 . A A . 50 GLU O 1 1
13 12016 1 1 50 GLU OE1 O -4.905 6.250 3.484 1.00 . A A . 50 GLU OE1 1 1
13 12017 1 1 50 GLU OE2 O -5.803 6.547 5.453 1.00 . A A . 50 GLU OE2 1 1
13 12018 1 1 51 SER C C -7.227 2.325 0.312 1.00 . A A . 51 SER C 1 1
13 12019 1 1 51 SER CA C -7.532 3.405 1.354 1.00 . A A . 51 SER CA 1 1
13 12020 1 1 51 SER CB C -8.159 4.635 0.699 1.00 . A A . 51 SER CB 1 1
13 12021 1 1 51 SER H H -5.918 4.663 2.001 1.00 . A A . 51 SER H 1 1
13 12022 1 1 51 SER HA H -8.229 2.977 2.068 1.00 . A A . 51 SER HA 1 1
13 12023 1 1 51 SER HB2 H -7.466 5.054 -0.013 1.00 . A A . 51 SER HB2 1 1
13 12024 1 1 51 SER HB3 H -9.069 4.348 0.192 1.00 . A A . 51 SER HB3 1 1
13 12025 1 1 51 SER HG H -8.898 5.200 2.420 1.00 . A A . 51 SER HG 1 1
13 12026 1 1 51 SER N N -6.316 3.766 2.085 1.00 . A A . 51 SER N 1 1
13 12027 1 1 51 SER O O -8.133 1.736 -0.277 1.00 . A A . 51 SER O 1 1
13 12028 1 1 51 SER OG O -8.467 5.620 1.669 1.00 . A A . 51 SER OG 1 1
13 12029 1 1 52 LEU C C -5.658 -0.255 -0.587 1.00 . A A . 52 LEU C 1 1
13 12030 1 1 52 LEU CA C -5.484 1.155 -0.923 1.00 . A A . 52 LEU CA 1 1
13 12031 1 1 52 LEU CB C -4.016 1.425 -1.179 1.00 . A A . 52 LEU CB 1 1
13 12032 1 1 52 LEU CD1 C -2.339 3.013 -2.177 1.00 . A A . 52 LEU CD1 1 1
13 12033 1 1 52 LEU CD2 C -4.669 3.007 -3.019 1.00 . A A . 52 LEU CD2 1 1
13 12034 1 1 52 LEU CG C -3.776 2.804 -1.806 1.00 . A A . 52 LEU CG 1 1
13 12035 1 1 52 LEU H H -5.277 2.519 0.675 1.00 . A A . 52 LEU H 1 1
13 12036 1 1 52 LEU HA H -5.999 1.337 -1.727 1.00 . A A . 52 LEU HA 1 1
13 12037 1 1 52 LEU HB2 H -3.486 1.348 -0.232 1.00 . A A . 52 LEU HB2 1 1
13 12038 1 1 52 LEU HB3 H -3.616 0.671 -1.791 1.00 . A A . 52 LEU HB3 1 1
13 12039 1 1 52 LEU HD11 H -1.723 2.935 -1.293 1.00 . A A . 52 LEU HD11 1 1
13 12040 1 1 52 LEU HD12 H -2.217 3.994 -2.613 1.00 . A A . 52 LEU HD12 1 1
13 12041 1 1 52 LEU HD13 H -2.039 2.263 -2.893 1.00 . A A . 52 LEU HD13 1 1
13 12042 1 1 52 LEU HD21 H -4.490 3.984 -3.439 1.00 . A A . 52 LEU HD21 1 1
13 12043 1 1 52 LEU HD22 H -5.705 2.929 -2.722 1.00 . A A . 52 LEU HD22 1 1
13 12044 1 1 52 LEU HD23 H -4.450 2.250 -3.757 1.00 . A A . 52 LEU HD23 1 1
13 12045 1 1 52 LEU HG H -4.035 3.561 -1.083 1.00 . A A . 52 LEU HG 1 1
13 12046 1 1 52 LEU N N -5.942 2.065 0.116 1.00 . A A . 52 LEU N 1 1
13 12047 1 1 52 LEU O O -6.275 -1.080 -1.247 1.00 . A A . 52 LEU O 1 1
13 12048 1 1 53 PHE C C -6.144 -2.350 1.459 1.00 . A A . 53 PHE C 1 1
13 12049 1 1 53 PHE CA C -4.881 -1.612 1.098 1.00 . A A . 53 PHE CA 1 1
13 12050 1 1 53 PHE CB C -4.188 -0.917 2.163 1.00 . A A . 53 PHE CB 1 1
13 12051 1 1 53 PHE CD1 C -5.832 -0.423 3.935 1.00 . A A . 53 PHE CD1 1 1
13 12052 1 1 53 PHE CD2 C -4.053 -1.859 4.470 1.00 . A A . 53 PHE CD2 1 1
13 12053 1 1 53 PHE CE1 C -6.335 -0.543 5.217 1.00 . A A . 53 PHE CE1 1 1
13 12054 1 1 53 PHE CE2 C -4.530 -2.000 5.757 1.00 . A A . 53 PHE CE2 1 1
13 12055 1 1 53 PHE CG C -4.705 -1.071 3.557 1.00 . A A . 53 PHE CG 1 1
13 12056 1 1 53 PHE CZ C -5.679 -1.337 6.134 1.00 . A A . 53 PHE CZ 1 1
13 12057 1 1 53 PHE H H -4.985 0.394 1.017 1.00 . A A . 53 PHE H 1 1
13 12058 1 1 53 PHE HA H -4.196 -2.190 0.487 1.00 . A A . 53 PHE HA 1 1
13 12059 1 1 53 PHE HB2 H -3.172 -1.181 2.140 1.00 . A A . 53 PHE HB2 1 1
13 12060 1 1 53 PHE HB3 H -4.328 0.159 1.820 1.00 . A A . 53 PHE HB3 1 1
13 12061 1 1 53 PHE HD1 H -6.331 0.199 3.192 1.00 . A A . 53 PHE HD1 1 1
13 12062 1 1 53 PHE HD2 H -3.152 -2.371 4.163 1.00 . A A . 53 PHE HD2 1 1
13 12063 1 1 53 PHE HE1 H -7.237 -0.019 5.499 1.00 . A A . 53 PHE HE1 1 1
13 12064 1 1 53 PHE HE2 H -4.006 -2.624 6.464 1.00 . A A . 53 PHE HE2 1 1
13 12065 1 1 53 PHE HZ H -6.063 -1.439 7.138 1.00 . A A . 53 PHE HZ 1 1
13 12066 1 1 53 PHE N N -5.185 -0.419 0.504 1.00 . A A . 53 PHE N 1 1
13 12067 1 1 53 PHE O O -6.192 -3.567 1.457 1.00 . A A . 53 PHE O 1 1
13 12068 1 1 54 GLU C C -8.961 -2.876 0.762 1.00 . A A . 54 GLU C 1 1
13 12069 1 1 54 GLU CA C -8.510 -2.070 1.969 1.00 . A A . 54 GLU CA 1 1
13 12070 1 1 54 GLU CB C -9.509 -0.930 2.167 1.00 . A A . 54 GLU CB 1 1
13 12071 1 1 54 GLU CD C -9.994 1.330 3.126 1.00 . A A . 54 GLU CD 1 1
13 12072 1 1 54 GLU CG C -8.925 0.315 2.779 1.00 . A A . 54 GLU CG 1 1
13 12073 1 1 54 GLU H H -6.960 -0.595 1.847 1.00 . A A . 54 GLU H 1 1
13 12074 1 1 54 GLU HA H -8.503 -2.701 2.844 1.00 . A A . 54 GLU HA 1 1
13 12075 1 1 54 GLU HB2 H -9.927 -0.666 1.208 1.00 . A A . 54 GLU HB2 1 1
13 12076 1 1 54 GLU HB3 H -10.306 -1.271 2.808 1.00 . A A . 54 GLU HB3 1 1
13 12077 1 1 54 GLU HG2 H -8.390 0.047 3.679 1.00 . A A . 54 GLU HG2 1 1
13 12078 1 1 54 GLU HG3 H -8.244 0.754 2.064 1.00 . A A . 54 GLU HG3 1 1
13 12079 1 1 54 GLU N N -7.156 -1.562 1.747 1.00 . A A . 54 GLU N 1 1
13 12080 1 1 54 GLU O O -9.422 -4.014 0.878 1.00 . A A . 54 GLU O 1 1
13 12081 1 1 54 GLU OE1 O -10.591 1.218 4.218 1.00 . A A . 54 GLU OE1 1 1
13 12082 1 1 54 GLU OE2 O -10.264 2.224 2.300 1.00 . A A . 54 GLU OE2 1 1
13 12083 1 1 55 GLU C C -8.488 -4.139 -1.961 1.00 . A A . 55 GLU C 1 1
13 12084 1 1 55 GLU CA C -9.251 -2.860 -1.652 1.00 . A A . 55 GLU CA 1 1
13 12085 1 1 55 GLU CB C -9.088 -1.867 -2.802 1.00 . A A . 55 GLU CB 1 1
13 12086 1 1 55 GLU CD C -9.558 0.437 -3.702 1.00 . A A . 55 GLU CD 1 1
13 12087 1 1 55 GLU CG C -9.713 -0.512 -2.533 1.00 . A A . 55 GLU CG 1 1
13 12088 1 1 55 GLU H H -8.360 -1.383 -0.419 1.00 . A A . 55 GLU H 1 1
13 12089 1 1 55 GLU HA H -10.298 -3.103 -1.543 1.00 . A A . 55 GLU HA 1 1
13 12090 1 1 55 GLU HB2 H -8.034 -1.721 -2.989 1.00 . A A . 55 GLU HB2 1 1
13 12091 1 1 55 GLU HB3 H -9.547 -2.282 -3.689 1.00 . A A . 55 GLU HB3 1 1
13 12092 1 1 55 GLU HG2 H -10.767 -0.646 -2.334 1.00 . A A . 55 GLU HG2 1 1
13 12093 1 1 55 GLU HG3 H -9.235 -0.075 -1.668 1.00 . A A . 55 GLU HG3 1 1
13 12094 1 1 55 GLU N N -8.799 -2.268 -0.403 1.00 . A A . 55 GLU N 1 1
13 12095 1 1 55 GLU O O -9.096 -5.161 -2.256 1.00 . A A . 55 GLU O 1 1
13 12096 1 1 55 GLU OE1 O -8.457 0.986 -3.885 1.00 . A A . 55 GLU OE1 1 1
13 12097 1 1 55 GLU OE2 O -10.542 0.627 -4.450 1.00 . A A . 55 GLU OE2 1 1
13 12098 1 1 56 TRP C C -6.433 -6.310 -1.065 1.00 . A A . 56 TRP C 1 1
13 12099 1 1 56 TRP CA C -6.317 -5.235 -2.158 1.00 . A A . 56 TRP CA 1 1
13 12100 1 1 56 TRP CB C -4.898 -4.801 -2.327 1.00 . A A . 56 TRP CB 1 1
13 12101 1 1 56 TRP CD1 C -3.510 -6.755 -3.288 1.00 . A A . 56 TRP CD1 1 1
13 12102 1 1 56 TRP CD2 C -2.943 -5.955 -1.549 1.00 . A A . 56 TRP CD2 1 1
13 12103 1 1 56 TRP CE2 C -2.140 -7.076 -1.701 1.00 . A A . 56 TRP CE2 1 1
13 12104 1 1 56 TRP CE3 C -2.794 -5.191 -0.650 1.00 . A A . 56 TRP CE3 1 1
13 12105 1 1 56 TRP CG C -3.882 -5.909 -2.379 1.00 . A A . 56 TRP CG 1 1
13 12106 1 1 56 TRP CH2 C -1.004 -6.454 0.104 1.00 . A A . 56 TRP CH2 1 1
13 12107 1 1 56 TRP CZ2 C -1.141 -7.372 -0.804 1.00 . A A . 56 TRP CZ2 1 1
13 12108 1 1 56 TRP CZ3 C -1.885 -5.381 0.094 1.00 . A A . 56 TRP CZ3 1 1
13 12109 1 1 56 TRP H H -6.741 -3.232 -1.608 1.00 . A A . 56 TRP H 1 1
13 12110 1 1 56 TRP HA H -6.629 -5.620 -3.087 1.00 . A A . 56 TRP HA 1 1
13 12111 1 1 56 TRP HB2 H -4.808 -4.217 -3.218 1.00 . A A . 56 TRP HB2 1 1
13 12112 1 1 56 TRP HB3 H -4.640 -4.172 -1.487 1.00 . A A . 56 TRP HB3 1 1
13 12113 1 1 56 TRP HD1 H -3.937 -6.764 -4.131 1.00 . A A . 56 TRP HD1 1 1
13 12114 1 1 56 TRP HE1 H -2.181 -8.416 -3.226 1.00 . A A . 56 TRP HE1 1 1
13 12115 1 1 56 TRP HE3 H -3.412 -4.312 -0.547 1.00 . A A . 56 TRP HE3 1 1
13 12116 1 1 56 TRP HH2 H -0.237 -6.528 0.865 1.00 . A A . 56 TRP HH2 1 1
13 12117 1 1 56 TRP HZ2 H -0.478 -8.203 -0.843 1.00 . A A . 56 TRP HZ2 1 1
13 12118 1 1 56 TRP HZ3 H -1.707 -4.617 0.574 1.00 . A A . 56 TRP HZ3 1 1
13 12119 1 1 56 TRP N N -7.162 -4.079 -1.869 1.00 . A A . 56 TRP N 1 1
13 12120 1 1 56 TRP NE1 N -2.552 -7.627 -2.808 1.00 . A A . 56 TRP NE1 1 1
13 12121 1 1 56 TRP O O -6.127 -7.484 -1.266 1.00 . A A . 56 TRP O 1 1
13 12122 1 1 57 CYS C C -8.262 -7.692 0.960 1.00 . A A . 57 CYS C 1 1
13 12123 1 1 57 CYS CA C -7.091 -6.759 1.241 1.00 . A A . 57 CYS CA 1 1
13 12124 1 1 57 CYS CB C -7.388 -5.953 2.508 1.00 . A A . 57 CYS CB 1 1
13 12125 1 1 57 CYS H H -7.111 -4.941 0.156 1.00 . A A . 57 CYS H 1 1
13 12126 1 1 57 CYS HA H -6.179 -7.330 1.391 1.00 . A A . 57 CYS HA 1 1
13 12127 1 1 57 CYS HB2 H -6.558 -5.296 2.713 1.00 . A A . 57 CYS HB2 1 1
13 12128 1 1 57 CYS HB3 H -8.278 -5.361 2.350 1.00 . A A . 57 CYS HB3 1 1
13 12129 1 1 57 CYS HG H -8.961 -6.945 4.250 1.00 . A A . 57 CYS HG 1 1
13 12130 1 1 57 CYS N N -6.889 -5.877 0.088 1.00 . A A . 57 CYS N 1 1
13 12131 1 1 57 CYS O O -8.174 -8.910 1.125 1.00 . A A . 57 CYS O 1 1
13 12132 1 1 57 CYS SG S -7.659 -6.967 3.980 1.00 . A A . 57 CYS SG 1 1
13 12133 1 1 58 GLY C C -10.548 -7.978 -1.388 1.00 . A A . 58 GLY C 1 1
13 12134 1 1 58 GLY CA C -10.522 -7.862 0.113 1.00 . A A . 58 GLY CA 1 1
13 12135 1 1 58 GLY H H -9.396 -6.111 0.483 1.00 . A A . 58 GLY H 1 1
13 12136 1 1 58 GLY HA2 H -10.471 -8.849 0.550 1.00 . A A . 58 GLY HA2 1 1
13 12137 1 1 58 GLY HA3 H -11.421 -7.366 0.447 1.00 . A A . 58 GLY HA3 1 1
13 12138 1 1 58 GLY N N -9.369 -7.095 0.532 1.00 . A A . 58 GLY N 1 1
13 12139 1 1 58 GLY O O -11.593 -7.854 -2.026 1.00 . A A . 58 GLY O 1 1
13 12140 1 1 59 GLU C C -9.219 -9.646 -3.885 1.00 . A A . 59 GLU C 1 1
13 12141 1 1 59 GLU CA C -9.182 -8.208 -3.376 1.00 . A A . 59 GLU CA 1 1
13 12142 1 1 59 GLU CB C -7.842 -7.532 -3.689 1.00 . A A . 59 GLU CB 1 1
13 12143 1 1 59 GLU CD C -7.802 -7.729 -6.227 1.00 . A A . 59 GLU CD 1 1
13 12144 1 1 59 GLU CG C -7.789 -6.802 -5.029 1.00 . A A . 59 GLU CG 1 1
13 12145 1 1 59 GLU H H -8.600 -8.372 -1.365 1.00 . A A . 59 GLU H 1 1
13 12146 1 1 59 GLU HA H -9.984 -7.646 -3.830 1.00 . A A . 59 GLU HA 1 1
13 12147 1 1 59 GLU HB2 H -7.623 -6.803 -2.887 1.00 . A A . 59 GLU HB2 1 1
13 12148 1 1 59 GLU HB3 H -7.070 -8.289 -3.686 1.00 . A A . 59 GLU HB3 1 1
13 12149 1 1 59 GLU HG2 H -8.642 -6.144 -5.098 1.00 . A A . 59 GLU HG2 1 1
13 12150 1 1 59 GLU HG3 H -6.882 -6.213 -5.062 1.00 . A A . 59 GLU HG3 1 1
13 12151 1 1 59 GLU N N -9.373 -8.200 -1.944 1.00 . A A . 59 GLU N 1 1
13 12152 1 1 59 GLU O O -8.147 -10.267 -4.011 1.00 . A A . 59 GLU O 1 1
13 12153 1 1 59 GLU OXT O -10.335 -10.158 -4.119 1.00 . A A . 59 GLU OXT 1 1
13 12154 1 1 59 GLU OE1 O -6.731 -8.269 -6.584 1.00 . A A . 59 GLU OE1 1 1
13 12155 1 1 59 GLU OE2 O -8.881 -7.913 -6.830 1.00 . A A . 59 GLU OE2 1 1
14 12156 1 1 5 ASP C C -9.116 5.683 -10.606 1.00 . A A . 5 ASP C 1 1
14 12157 1 1 5 ASP CA C -9.141 7.201 -10.541 1.00 . A A . 5 ASP CA 1 1
14 12158 1 1 5 ASP CB C -9.906 7.806 -11.738 1.00 . A A . 5 ASP CB 1 1
14 12159 1 1 5 ASP CG C -9.255 7.571 -13.092 1.00 . A A . 5 ASP CG 1 1
14 12160 1 1 5 ASP H H -7.029 7.131 -10.696 1.00 . A A . 5 ASP H 1 1
14 12161 1 1 5 ASP HA H -9.649 7.486 -9.630 1.00 . A A . 5 ASP HA 1 1
14 12162 1 1 5 ASP HB2 H -10.894 7.377 -11.766 1.00 . A A . 5 ASP HB2 1 1
14 12163 1 1 5 ASP HB3 H -9.996 8.872 -11.587 1.00 . A A . 5 ASP HB3 1 1
14 12164 1 1 5 ASP N N -7.783 7.717 -10.450 1.00 . A A . 5 ASP N 1 1
14 12165 1 1 5 ASP O O -9.275 5.084 -11.662 1.00 . A A . 5 ASP O 1 1
14 12166 1 1 5 ASP OD1 O -8.336 8.336 -13.460 1.00 . A A . 5 ASP OD1 1 1
14 12167 1 1 5 ASP OD2 O -9.695 6.652 -13.820 1.00 . A A . 5 ASP OD2 1 1
14 12168 1 1 6 ILE C C -7.880 3.011 -10.384 1.00 . A A . 6 ILE C 1 1
14 12169 1 1 6 ILE CA C -8.720 3.641 -9.274 1.00 . A A . 6 ILE CA 1 1
14 12170 1 1 6 ILE CB C -10.028 2.847 -9.087 1.00 . A A . 6 ILE CB 1 1
14 12171 1 1 6 ILE CD1 C -12.295 2.263 -10.106 1.00 . A A . 6 ILE CD1 1 1
14 12172 1 1 6 ILE CG1 C -11.030 3.086 -10.225 1.00 . A A . 6 ILE CG1 1 1
14 12173 1 1 6 ILE CG2 C -10.655 3.178 -7.740 1.00 . A A . 6 ILE CG2 1 1
14 12174 1 1 6 ILE H H -8.863 5.648 -8.636 1.00 . A A . 6 ILE H 1 1
14 12175 1 1 6 ILE HA H -8.156 3.523 -8.357 1.00 . A A . 6 ILE HA 1 1
14 12176 1 1 6 ILE HB H -9.747 1.808 -9.074 1.00 . A A . 6 ILE HB 1 1
14 12177 1 1 6 ILE HD11 H -12.954 2.494 -10.929 1.00 . A A . 6 ILE HD11 1 1
14 12178 1 1 6 ILE HD12 H -12.790 2.494 -9.174 1.00 . A A . 6 ILE HD12 1 1
14 12179 1 1 6 ILE HD13 H -12.043 1.213 -10.129 1.00 . A A . 6 ILE HD13 1 1
14 12180 1 1 6 ILE HG12 H -11.313 4.127 -10.235 1.00 . A A . 6 ILE HG12 1 1
14 12181 1 1 6 ILE HG13 H -10.560 2.839 -11.165 1.00 . A A . 6 ILE HG13 1 1
14 12182 1 1 6 ILE HG21 H -10.854 4.238 -7.687 1.00 . A A . 6 ILE HG21 1 1
14 12183 1 1 6 ILE HG22 H -9.974 2.900 -6.949 1.00 . A A . 6 ILE HG22 1 1
14 12184 1 1 6 ILE HG23 H -11.579 2.631 -7.628 1.00 . A A . 6 ILE HG23 1 1
14 12185 1 1 6 ILE N N -8.906 5.084 -9.436 1.00 . A A . 6 ILE N 1 1
14 12186 1 1 6 ILE O O -8.381 2.540 -11.405 1.00 . A A . 6 ILE O 1 1
14 12187 1 1 7 ASP C C -4.330 2.201 -10.427 1.00 . A A . 7 ASP C 1 1
14 12188 1 1 7 ASP CA C -5.616 2.459 -11.087 1.00 . A A . 7 ASP CA 1 1
14 12189 1 1 7 ASP CB C -5.439 3.419 -12.273 1.00 . A A . 7 ASP CB 1 1
14 12190 1 1 7 ASP CG C -4.346 2.989 -13.231 1.00 . A A . 7 ASP CG 1 1
14 12191 1 1 7 ASP H H -6.294 3.314 -9.258 1.00 . A A . 7 ASP H 1 1
14 12192 1 1 7 ASP HA H -5.942 1.620 -11.388 1.00 . A A . 7 ASP HA 1 1
14 12193 1 1 7 ASP HB2 H -6.367 3.476 -12.821 1.00 . A A . 7 ASP HB2 1 1
14 12194 1 1 7 ASP HB3 H -5.192 4.399 -11.893 1.00 . A A . 7 ASP HB3 1 1
14 12195 1 1 7 ASP N N -6.593 2.980 -10.133 1.00 . A A . 7 ASP N 1 1
14 12196 1 1 7 ASP O O -3.757 1.117 -10.334 1.00 . A A . 7 ASP O 1 1
14 12197 1 1 7 ASP OD1 O -4.599 2.097 -14.067 1.00 . A A . 7 ASP OD1 1 1
14 12198 1 1 7 ASP OD2 O -3.239 3.565 -13.169 1.00 . A A . 7 ASP OD2 1 1
14 12199 1 1 8 GLU C C -2.920 2.762 -7.793 1.00 . A A . 8 GLU C 1 1
14 12200 1 1 8 GLU CA C -2.880 3.546 -9.097 1.00 . A A . 8 GLU CA 1 1
14 12201 1 1 8 GLU CB C -2.793 5.055 -8.808 1.00 . A A . 8 GLU CB 1 1
14 12202 1 1 8 GLU CD C -5.268 5.377 -8.346 1.00 . A A . 8 GLU CD 1 1
14 12203 1 1 8 GLU CG C -3.851 5.574 -7.837 1.00 . A A . 8 GLU CG 1 1
14 12204 1 1 8 GLU H H -4.776 3.877 -10.070 1.00 . A A . 8 GLU H 1 1
14 12205 1 1 8 GLU HA H -2.008 3.242 -9.657 1.00 . A A . 8 GLU HA 1 1
14 12206 1 1 8 GLU HB2 H -1.820 5.272 -8.394 1.00 . A A . 8 GLU HB2 1 1
14 12207 1 1 8 GLU HB3 H -2.902 5.590 -9.741 1.00 . A A . 8 GLU HB3 1 1
14 12208 1 1 8 GLU HG2 H -3.741 5.040 -6.900 1.00 . A A . 8 GLU HG2 1 1
14 12209 1 1 8 GLU HG3 H -3.684 6.629 -7.672 1.00 . A A . 8 GLU HG3 1 1
14 12210 1 1 8 GLU N N -4.066 3.244 -9.898 1.00 . A A . 8 GLU N 1 1
14 12211 1 1 8 GLU O O -1.890 2.400 -7.230 1.00 . A A . 8 GLU O 1 1
14 12212 1 1 8 GLU OE1 O -5.730 6.194 -9.163 1.00 . A A . 8 GLU OE1 1 1
14 12213 1 1 8 GLU OE2 O -5.908 4.369 -7.961 1.00 . A A . 8 GLU OE2 1 1
14 12214 1 1 9 ARG C C -3.691 0.359 -6.247 1.00 . A A . 9 ARG C 1 1
14 12215 1 1 9 ARG CA C -4.364 1.719 -6.137 1.00 . A A . 9 ARG CA 1 1
14 12216 1 1 9 ARG CB C -5.878 1.565 -5.933 1.00 . A A . 9 ARG CB 1 1
14 12217 1 1 9 ARG CD C -8.091 0.678 -6.761 1.00 . A A . 9 ARG CD 1 1
14 12218 1 1 9 ARG CG C -6.596 0.778 -7.027 1.00 . A A . 9 ARG CG 1 1
14 12219 1 1 9 ARG CZ C -9.783 -1.016 -7.350 1.00 . A A . 9 ARG CZ 1 1
14 12220 1 1 9 ARG H H -4.901 2.927 -7.778 1.00 . A A . 9 ARG H 1 1
14 12221 1 1 9 ARG HA H -3.947 2.247 -5.290 1.00 . A A . 9 ARG HA 1 1
14 12222 1 1 9 ARG HB2 H -6.054 1.072 -4.992 1.00 . A A . 9 ARG HB2 1 1
14 12223 1 1 9 ARG HB3 H -6.311 2.546 -5.899 1.00 . A A . 9 ARG HB3 1 1
14 12224 1 1 9 ARG HD2 H -8.232 0.293 -5.772 1.00 . A A . 9 ARG HD2 1 1
14 12225 1 1 9 ARG HD3 H -8.525 1.665 -6.830 1.00 . A A . 9 ARG HD3 1 1
14 12226 1 1 9 ARG HE H -8.464 -0.220 -8.629 1.00 . A A . 9 ARG HE 1 1
14 12227 1 1 9 ARG HG2 H -6.438 1.265 -7.974 1.00 . A A . 9 ARG HG2 1 1
14 12228 1 1 9 ARG HG3 H -6.183 -0.220 -7.066 1.00 . A A . 9 ARG HG3 1 1
14 12229 1 1 9 ARG HH11 H -9.870 -0.378 -5.430 1.00 . A A . 9 ARG HH11 1 1
14 12230 1 1 9 ARG HH12 H -11.024 -1.603 -5.851 1.00 . A A . 9 ARG HH12 1 1
14 12231 1 1 9 ARG HH21 H -9.977 -1.856 -9.187 1.00 . A A . 9 ARG HH21 1 1
14 12232 1 1 9 ARG HH22 H -11.073 -2.453 -7.974 1.00 . A A . 9 ARG HH22 1 1
14 12233 1 1 9 ARG N N -4.131 2.514 -7.325 1.00 . A A . 9 ARG N 1 1
14 12234 1 1 9 ARG NE N -8.775 -0.210 -7.700 1.00 . A A . 9 ARG NE 1 1
14 12235 1 1 9 ARG NH1 N -10.259 -0.994 -6.111 1.00 . A A . 9 ARG NH1 1 1
14 12236 1 1 9 ARG NH2 N -10.321 -1.836 -8.243 1.00 . A A . 9 ARG NH2 1 1
14 12237 1 1 9 ARG O O -2.938 -0.041 -5.367 1.00 . A A . 9 ARG O 1 1
14 12238 1 1 10 ASN C C -1.930 -1.705 -7.594 1.00 . A A . 10 ASN C 1 1
14 12239 1 1 10 ASN CA C -3.436 -1.675 -7.599 1.00 . A A . 10 ASN CA 1 1
14 12240 1 1 10 ASN CB C -3.975 -2.213 -8.931 1.00 . A A . 10 ASN CB 1 1
14 12241 1 1 10 ASN CG C -5.491 -2.209 -8.971 1.00 . A A . 10 ASN CG 1 1
14 12242 1 1 10 ASN H H -4.473 0.125 -8.054 1.00 . A A . 10 ASN H 1 1
14 12243 1 1 10 ASN HA H -3.789 -2.319 -6.784 1.00 . A A . 10 ASN HA 1 1
14 12244 1 1 10 ASN HB2 H -3.609 -1.596 -9.738 1.00 . A A . 10 ASN HB2 1 1
14 12245 1 1 10 ASN HB3 H -3.630 -3.228 -9.071 1.00 . A A . 10 ASN HB3 1 1
14 12246 1 1 10 ASN HD21 H -5.492 -0.358 -9.694 1.00 . A A . 10 ASN HD21 1 1
14 12247 1 1 10 ASN HD22 H -7.050 -1.057 -9.395 1.00 . A A . 10 ASN HD22 1 1
14 12248 1 1 10 ASN N N -3.934 -0.313 -7.363 1.00 . A A . 10 ASN N 1 1
14 12249 1 1 10 ASN ND2 N -6.068 -1.101 -9.407 1.00 . A A . 10 ASN ND2 1 1
14 12250 1 1 10 ASN O O -1.328 -2.756 -7.400 1.00 . A A . 10 ASN O 1 1
14 12251 1 1 10 ASN OD1 O -6.140 -3.190 -8.618 1.00 . A A . 10 ASN OD1 1 1
14 12252 1 1 11 ILE C C 0.498 -0.782 -6.226 1.00 . A A . 11 ILE C 1 1
14 12253 1 1 11 ILE CA C 0.102 -0.425 -7.652 1.00 . A A . 11 ILE CA 1 1
14 12254 1 1 11 ILE CB C 0.606 0.991 -8.003 1.00 . A A . 11 ILE CB 1 1
14 12255 1 1 11 ILE CD1 C 0.707 2.714 -9.885 1.00 . A A . 11 ILE CD1 1 1
14 12256 1 1 11 ILE CG1 C 0.278 1.323 -9.463 1.00 . A A . 11 ILE CG1 1 1
14 12257 1 1 11 ILE CG2 C 2.103 1.106 -7.752 1.00 . A A . 11 ILE CG2 1 1
14 12258 1 1 11 ILE H H -1.855 0.241 -8.039 1.00 . A A . 11 ILE H 1 1
14 12259 1 1 11 ILE HA H 0.564 -1.130 -8.330 1.00 . A A . 11 ILE HA 1 1
14 12260 1 1 11 ILE HB H 0.101 1.697 -7.361 1.00 . A A . 11 ILE HB 1 1
14 12261 1 1 11 ILE HD11 H 1.772 2.820 -9.742 1.00 . A A . 11 ILE HD11 1 1
14 12262 1 1 11 ILE HD12 H 0.187 3.448 -9.287 1.00 . A A . 11 ILE HD12 1 1
14 12263 1 1 11 ILE HD13 H 0.466 2.863 -10.927 1.00 . A A . 11 ILE HD13 1 1
14 12264 1 1 11 ILE HG12 H 0.779 0.615 -10.106 1.00 . A A . 11 ILE HG12 1 1
14 12265 1 1 11 ILE HG13 H -0.789 1.244 -9.611 1.00 . A A . 11 ILE HG13 1 1
14 12266 1 1 11 ILE HG21 H 2.628 0.388 -8.364 1.00 . A A . 11 ILE HG21 1 1
14 12267 1 1 11 ILE HG22 H 2.308 0.910 -6.710 1.00 . A A . 11 ILE HG22 1 1
14 12268 1 1 11 ILE HG23 H 2.434 2.103 -8.003 1.00 . A A . 11 ILE HG23 1 1
14 12269 1 1 11 ILE N N -1.324 -0.546 -7.796 1.00 . A A . 11 ILE N 1 1
14 12270 1 1 11 ILE O O 1.410 -1.571 -6.024 1.00 . A A . 11 ILE O 1 1
14 12271 1 1 12 PHE C C -0.071 -1.876 -3.362 1.00 . A A . 12 PHE C 1 1
14 12272 1 1 12 PHE CA C 0.187 -0.455 -3.850 1.00 . A A . 12 PHE CA 1 1
14 12273 1 1 12 PHE CB C -0.475 0.566 -2.931 1.00 . A A . 12 PHE CB 1 1
14 12274 1 1 12 PHE CD1 C 0.839 2.472 -3.915 1.00 . A A . 12 PHE CD1 1 1
14 12275 1 1 12 PHE CD2 C 0.573 2.414 -1.537 1.00 . A A . 12 PHE CD2 1 1
14 12276 1 1 12 PHE CE1 C 1.580 3.626 -3.800 1.00 . A A . 12 PHE CE1 1 1
14 12277 1 1 12 PHE CE2 C 1.309 3.576 -1.429 1.00 . A A . 12 PHE CE2 1 1
14 12278 1 1 12 PHE CG C 0.327 1.842 -2.789 1.00 . A A . 12 PHE CG 1 1
14 12279 1 1 12 PHE CZ C 1.816 4.179 -2.561 1.00 . A A . 12 PHE CZ 1 1
14 12280 1 1 12 PHE H H -1.044 0.248 -5.432 1.00 . A A . 12 PHE H 1 1
14 12281 1 1 12 PHE HA H 1.258 -0.291 -3.817 1.00 . A A . 12 PHE HA 1 1
14 12282 1 1 12 PHE HB2 H -1.444 0.826 -3.334 1.00 . A A . 12 PHE HB2 1 1
14 12283 1 1 12 PHE HB3 H -0.603 0.131 -1.948 1.00 . A A . 12 PHE HB3 1 1
14 12284 1 1 12 PHE HD1 H 0.650 2.052 -4.895 1.00 . A A . 12 PHE HD1 1 1
14 12285 1 1 12 PHE HD2 H 0.164 1.960 -0.641 1.00 . A A . 12 PHE HD2 1 1
14 12286 1 1 12 PHE HE1 H 1.973 4.104 -4.687 1.00 . A A . 12 PHE HE1 1 1
14 12287 1 1 12 PHE HE2 H 1.495 4.009 -0.459 1.00 . A A . 12 PHE HE2 1 1
14 12288 1 1 12 PHE HZ H 2.398 5.085 -2.475 1.00 . A A . 12 PHE HZ 1 1
14 12289 1 1 12 PHE N N -0.227 -0.258 -5.232 1.00 . A A . 12 PHE N 1 1
14 12290 1 1 12 PHE O O 0.854 -2.470 -2.945 1.00 . A A . 12 PHE O 1 1
14 12291 1 1 13 PHE C C -0.463 -4.716 -4.052 1.00 . A A . 13 PHE C 1 1
14 12292 1 1 13 PHE CA C -1.584 -3.905 -3.409 1.00 . A A . 13 PHE CA 1 1
14 12293 1 1 13 PHE CB C -2.686 -4.144 -4.284 1.00 . A A . 13 PHE CB 1 1
14 12294 1 1 13 PHE CD1 C -4.008 -2.055 -3.663 1.00 . A A . 13 PHE CD1 1 1
14 12295 1 1 13 PHE CD2 C -4.743 -3.417 -5.469 1.00 . A A . 13 PHE CD2 1 1
14 12296 1 1 13 PHE CE1 C -5.126 -1.266 -3.815 1.00 . A A . 13 PHE CE1 1 1
14 12297 1 1 13 PHE CE2 C -5.848 -2.619 -5.632 1.00 . A A . 13 PHE CE2 1 1
14 12298 1 1 13 PHE CG C -3.798 -3.142 -4.495 1.00 . A A . 13 PHE CG 1 1
14 12299 1 1 13 PHE CZ C -6.042 -1.549 -4.801 1.00 . A A . 13 PHE CZ 1 1
14 12300 1 1 13 PHE H H -2.025 -1.835 -3.749 1.00 . A A . 13 PHE H 1 1
14 12301 1 1 13 PHE HA H -1.886 -4.389 -2.402 1.00 . A A . 13 PHE HA 1 1
14 12302 1 1 13 PHE HB2 H -2.255 -4.367 -5.072 1.00 . A A . 13 PHE HB2 1 1
14 12303 1 1 13 PHE HB3 H -3.169 -5.020 -3.951 1.00 . A A . 13 PHE HB3 1 1
14 12304 1 1 13 PHE HD1 H -3.282 -1.826 -2.896 1.00 . A A . 13 PHE HD1 1 1
14 12305 1 1 13 PHE HD2 H -4.593 -4.258 -6.126 1.00 . A A . 13 PHE HD2 1 1
14 12306 1 1 13 PHE HE1 H -5.282 -0.422 -3.161 1.00 . A A . 13 PHE HE1 1 1
14 12307 1 1 13 PHE HE2 H -6.567 -2.840 -6.406 1.00 . A A . 13 PHE HE2 1 1
14 12308 1 1 13 PHE HZ H -6.916 -0.937 -4.916 1.00 . A A . 13 PHE HZ 1 1
14 12309 1 1 13 PHE N N -1.288 -2.430 -3.520 1.00 . A A . 13 PHE N 1 1
14 12310 1 1 13 PHE O O -0.048 -5.726 -3.522 1.00 . A A . 13 PHE O 1 1
14 12311 1 1 14 GLU C C 2.337 -4.911 -5.131 1.00 . A A . 14 GLU C 1 1
14 12312 1 1 14 GLU CA C 1.062 -4.992 -5.941 1.00 . A A . 14 GLU CA 1 1
14 12313 1 1 14 GLU CB C 1.320 -4.383 -7.317 1.00 . A A . 14 GLU CB 1 1
14 12314 1 1 14 GLU CD C 2.600 -4.562 -9.489 1.00 . A A . 14 GLU CD 1 1
14 12315 1 1 14 GLU CG C 2.193 -5.254 -8.207 1.00 . A A . 14 GLU CG 1 1
14 12316 1 1 14 GLU H H -0.405 -3.481 -5.636 1.00 . A A . 14 GLU H 1 1
14 12317 1 1 14 GLU HA H 0.776 -6.027 -6.053 1.00 . A A . 14 GLU HA 1 1
14 12318 1 1 14 GLU HB2 H 0.379 -4.219 -7.808 1.00 . A A . 14 GLU HB2 1 1
14 12319 1 1 14 GLU HB3 H 1.817 -3.433 -7.186 1.00 . A A . 14 GLU HB3 1 1
14 12320 1 1 14 GLU HG2 H 3.087 -5.519 -7.663 1.00 . A A . 14 GLU HG2 1 1
14 12321 1 1 14 GLU HG3 H 1.646 -6.151 -8.458 1.00 . A A . 14 GLU HG3 1 1
14 12322 1 1 14 GLU N N -0.009 -4.287 -5.236 1.00 . A A . 14 GLU N 1 1
14 12323 1 1 14 GLU O O 2.999 -5.916 -4.871 1.00 . A A . 14 GLU O 1 1
14 12324 1 1 14 GLU OE1 O 1.733 -4.363 -10.364 1.00 . A A . 14 GLU OE1 1 1
14 12325 1 1 14 GLU OE2 O 3.793 -4.213 -9.629 1.00 . A A . 14 GLU OE2 1 1
14 12326 1 1 15 LEU C C 3.464 -4.183 -2.507 1.00 . A A . 15 LEU C 1 1
14 12327 1 1 15 LEU CA C 3.759 -3.464 -3.801 1.00 . A A . 15 LEU CA 1 1
14 12328 1 1 15 LEU CB C 3.922 -1.974 -3.479 1.00 . A A . 15 LEU CB 1 1
14 12329 1 1 15 LEU CD1 C 3.891 0.417 -4.200 1.00 . A A . 15 LEU CD1 1 1
14 12330 1 1 15 LEU CD2 C 4.755 -1.340 -5.759 1.00 . A A . 15 LEU CD2 1 1
14 12331 1 1 15 LEU CG C 3.758 -1.024 -4.652 1.00 . A A . 15 LEU CG 1 1
14 12332 1 1 15 LEU H H 2.154 -2.928 -5.079 1.00 . A A . 15 LEU H 1 1
14 12333 1 1 15 LEU HA H 4.670 -3.848 -4.232 1.00 . A A . 15 LEU HA 1 1
14 12334 1 1 15 LEU HB2 H 3.186 -1.713 -2.732 1.00 . A A . 15 LEU HB2 1 1
14 12335 1 1 15 LEU HB3 H 4.898 -1.823 -3.057 1.00 . A A . 15 LEU HB3 1 1
14 12336 1 1 15 LEU HD11 H 4.867 0.570 -3.765 1.00 . A A . 15 LEU HD11 1 1
14 12337 1 1 15 LEU HD12 H 3.129 0.634 -3.465 1.00 . A A . 15 LEU HD12 1 1
14 12338 1 1 15 LEU HD13 H 3.769 1.073 -5.049 1.00 . A A . 15 LEU HD13 1 1
14 12339 1 1 15 LEU HD21 H 4.596 -2.348 -6.110 1.00 . A A . 15 LEU HD21 1 1
14 12340 1 1 15 LEU HD22 H 5.761 -1.248 -5.375 1.00 . A A . 15 LEU HD22 1 1
14 12341 1 1 15 LEU HD23 H 4.617 -0.648 -6.576 1.00 . A A . 15 LEU HD23 1 1
14 12342 1 1 15 LEU HG H 2.764 -1.152 -5.044 1.00 . A A . 15 LEU HG 1 1
14 12343 1 1 15 LEU N N 2.663 -3.697 -4.728 1.00 . A A . 15 LEU N 1 1
14 12344 1 1 15 LEU O O 4.366 -4.654 -1.822 1.00 . A A . 15 LEU O 1 1
14 12345 1 1 16 PHE C C 1.840 -6.255 -0.929 1.00 . A A . 16 PHE C 1 1
14 12346 1 1 16 PHE CA C 1.753 -4.721 -0.938 1.00 . A A . 16 PHE CA 1 1
14 12347 1 1 16 PHE CB C 0.338 -4.200 -0.821 1.00 . A A . 16 PHE CB 1 1
14 12348 1 1 16 PHE CD1 C 0.994 -1.899 0.057 1.00 . A A . 16 PHE CD1 1 1
14 12349 1 1 16 PHE CD2 C -1.325 -2.312 -0.450 1.00 . A A . 16 PHE CD2 1 1
14 12350 1 1 16 PHE CE1 C 0.651 -0.611 0.449 1.00 . A A . 16 PHE CE1 1 1
14 12351 1 1 16 PHE CE2 C -1.643 -1.040 -0.066 1.00 . A A . 16 PHE CE2 1 1
14 12352 1 1 16 PHE CG C 0.020 -2.773 -0.394 1.00 . A A . 16 PHE CG 1 1
14 12353 1 1 16 PHE CZ C -0.672 -0.192 0.386 1.00 . A A . 16 PHE CZ 1 1
14 12354 1 1 16 PHE H H 1.432 -4.082 -2.861 1.00 . A A . 16 PHE H 1 1
14 12355 1 1 16 PHE HA H 2.365 -4.310 -0.176 1.00 . A A . 16 PHE HA 1 1
14 12356 1 1 16 PHE HB2 H -0.082 -4.299 -1.793 1.00 . A A . 16 PHE HB2 1 1
14 12357 1 1 16 PHE HB3 H -0.203 -4.844 -0.176 1.00 . A A . 16 PHE HB3 1 1
14 12358 1 1 16 PHE HD1 H 2.022 -2.221 0.088 1.00 . A A . 16 PHE HD1 1 1
14 12359 1 1 16 PHE HD2 H -2.140 -2.961 -0.829 1.00 . A A . 16 PHE HD2 1 1
14 12360 1 1 16 PHE HE1 H 1.416 0.067 0.801 1.00 . A A . 16 PHE HE1 1 1
14 12361 1 1 16 PHE HE2 H -2.668 -0.706 -0.111 1.00 . A A . 16 PHE HE2 1 1
14 12362 1 1 16 PHE HZ H -0.949 0.802 0.685 1.00 . A A . 16 PHE HZ 1 1
14 12363 1 1 16 PHE N N 2.179 -4.284 -2.186 1.00 . A A . 16 PHE N 1 1
14 12364 1 1 16 PHE O O 1.939 -6.897 0.106 1.00 . A A . 16 PHE O 1 1
14 12365 1 1 17 ASP C C 3.440 -8.562 -2.372 1.00 . A A . 17 ASP C 1 1
14 12366 1 1 17 ASP CA C 1.966 -8.264 -2.286 1.00 . A A . 17 ASP CA 1 1
14 12367 1 1 17 ASP CB C 1.283 -8.778 -3.541 1.00 . A A . 17 ASP CB 1 1
14 12368 1 1 17 ASP CG C 1.318 -10.288 -3.605 1.00 . A A . 17 ASP CG 1 1
14 12369 1 1 17 ASP H H 1.476 -6.300 -2.884 1.00 . A A . 17 ASP H 1 1
14 12370 1 1 17 ASP HA H 1.567 -8.771 -1.428 1.00 . A A . 17 ASP HA 1 1
14 12371 1 1 17 ASP HB2 H 0.264 -8.444 -3.551 1.00 . A A . 17 ASP HB2 1 1
14 12372 1 1 17 ASP HB3 H 1.794 -8.386 -4.408 1.00 . A A . 17 ASP HB3 1 1
14 12373 1 1 17 ASP N N 1.734 -6.842 -2.107 1.00 . A A . 17 ASP N 1 1
14 12374 1 1 17 ASP O O 3.937 -9.518 -1.777 1.00 . A A . 17 ASP O 1 1
14 12375 1 1 17 ASP OD1 O 0.647 -10.935 -2.771 1.00 . A A . 17 ASP OD1 1 1
14 12376 1 1 17 ASP OD2 O 2.043 -10.836 -4.458 1.00 . A A . 17 ASP OD2 1 1
14 12377 1 1 18 ARG C C 6.315 -7.727 -2.045 1.00 . A A . 18 ARG C 1 1
14 12378 1 1 18 ARG CA C 5.554 -7.878 -3.362 1.00 . A A . 18 ARG CA 1 1
14 12379 1 1 18 ARG CB C 6.045 -6.852 -4.386 1.00 . A A . 18 ARG CB 1 1
14 12380 1 1 18 ARG CD C 7.868 -6.192 -5.995 1.00 . A A . 18 ARG CD 1 1
14 12381 1 1 18 ARG CG C 7.488 -7.063 -4.806 1.00 . A A . 18 ARG CG 1 1
14 12382 1 1 18 ARG CZ C 9.540 -7.088 -7.572 1.00 . A A . 18 ARG CZ 1 1
14 12383 1 1 18 ARG H H 3.625 -7.040 -3.634 1.00 . A A . 18 ARG H 1 1
14 12384 1 1 18 ARG HA H 5.737 -8.870 -3.751 1.00 . A A . 18 ARG HA 1 1
14 12385 1 1 18 ARG HB2 H 5.422 -6.910 -5.266 1.00 . A A . 18 ARG HB2 1 1
14 12386 1 1 18 ARG HB3 H 5.958 -5.865 -3.957 1.00 . A A . 18 ARG HB3 1 1
14 12387 1 1 18 ARG HD2 H 7.186 -6.393 -6.808 1.00 . A A . 18 ARG HD2 1 1
14 12388 1 1 18 ARG HD3 H 7.791 -5.154 -5.705 1.00 . A A . 18 ARG HD3 1 1
14 12389 1 1 18 ARG HE H 9.969 -6.193 -5.833 1.00 . A A . 18 ARG HE 1 1
14 12390 1 1 18 ARG HG2 H 8.132 -6.815 -3.976 1.00 . A A . 18 ARG HG2 1 1
14 12391 1 1 18 ARG HG3 H 7.625 -8.099 -5.073 1.00 . A A . 18 ARG HG3 1 1
14 12392 1 1 18 ARG HH11 H 7.629 -7.180 -8.260 1.00 . A A . 18 ARG HH11 1 1
14 12393 1 1 18 ARG HH12 H 8.832 -7.883 -9.303 1.00 . A A . 18 ARG HH12 1 1
14 12394 1 1 18 ARG HH21 H 11.533 -7.102 -7.207 1.00 . A A . 18 ARG HH21 1 1
14 12395 1 1 18 ARG HH22 H 11.044 -7.862 -8.692 1.00 . A A . 18 ARG HH22 1 1
14 12396 1 1 18 ARG N N 4.120 -7.747 -3.155 1.00 . A A . 18 ARG N 1 1
14 12397 1 1 18 ARG NE N 9.233 -6.465 -6.437 1.00 . A A . 18 ARG NE 1 1
14 12398 1 1 18 ARG NH1 N 8.590 -7.408 -8.446 1.00 . A A . 18 ARG NH1 1 1
14 12399 1 1 18 ARG NH2 N 10.807 -7.366 -7.848 1.00 . A A . 18 ARG NH2 1 1
14 12400 1 1 18 ARG O O 7.419 -8.244 -1.895 1.00 . A A . 18 ARG O 1 1
14 12401 1 1 19 TYR C C 5.556 -7.800 1.200 1.00 . A A . 19 TYR C 1 1
14 12402 1 1 19 TYR CA C 6.313 -6.895 0.238 1.00 . A A . 19 TYR CA 1 1
14 12403 1 1 19 TYR CB C 6.279 -5.433 0.725 1.00 . A A . 19 TYR CB 1 1
14 12404 1 1 19 TYR CD1 C 7.656 -4.711 -1.288 1.00 . A A . 19 TYR CD1 1 1
14 12405 1 1 19 TYR CD2 C 7.803 -3.403 0.702 1.00 . A A . 19 TYR CD2 1 1
14 12406 1 1 19 TYR CE1 C 8.551 -3.866 -1.913 1.00 . A A . 19 TYR CE1 1 1
14 12407 1 1 19 TYR CE2 C 8.698 -2.556 0.080 1.00 . A A . 19 TYR CE2 1 1
14 12408 1 1 19 TYR CG C 7.262 -4.499 0.030 1.00 . A A . 19 TYR CG 1 1
14 12409 1 1 19 TYR CZ C 9.070 -2.790 -1.225 1.00 . A A . 19 TYR CZ 1 1
14 12410 1 1 19 TYR H H 4.829 -6.618 -1.259 1.00 . A A . 19 TYR H 1 1
14 12411 1 1 19 TYR HA H 7.339 -7.230 0.177 1.00 . A A . 19 TYR HA 1 1
14 12412 1 1 19 TYR HB2 H 5.288 -5.037 0.565 1.00 . A A . 19 TYR HB2 1 1
14 12413 1 1 19 TYR HB3 H 6.497 -5.413 1.784 1.00 . A A . 19 TYR HB3 1 1
14 12414 1 1 19 TYR HD1 H 7.247 -5.551 -1.827 1.00 . A A . 19 TYR HD1 1 1
14 12415 1 1 19 TYR HD2 H 7.513 -3.213 1.725 1.00 . A A . 19 TYR HD2 1 1
14 12416 1 1 19 TYR HE1 H 8.841 -4.048 -2.938 1.00 . A A . 19 TYR HE1 1 1
14 12417 1 1 19 TYR HE2 H 9.107 -1.714 0.620 1.00 . A A . 19 TYR HE2 1 1
14 12418 1 1 19 TYR HH H 9.527 -1.548 -2.630 1.00 . A A . 19 TYR HH 1 1
14 12419 1 1 19 TYR N N 5.713 -7.029 -1.085 1.00 . A A . 19 TYR N 1 1
14 12420 1 1 19 TYR O O 5.870 -7.872 2.388 1.00 . A A . 19 TYR O 1 1
14 12421 1 1 19 TYR OH O 9.957 -1.941 -1.845 1.00 . A A . 19 TYR OH 1 1
14 12422 1 1 20 LYS C C 3.212 -8.785 2.663 1.00 . A A . 20 LYS C 1 1
14 12423 1 1 20 LYS CA C 3.637 -9.372 1.338 1.00 . A A . 20 LYS CA 1 1
14 12424 1 1 20 LYS CB C 4.210 -10.773 1.505 1.00 . A A . 20 LYS CB 1 1
14 12425 1 1 20 LYS CD C 1.967 -11.975 1.456 1.00 . A A . 20 LYS CD 1 1
14 12426 1 1 20 LYS CE C 2.157 -12.796 0.183 1.00 . A A . 20 LYS CE 1 1
14 12427 1 1 20 LYS CG C 3.278 -11.752 2.212 1.00 . A A . 20 LYS CG 1 1
14 12428 1 1 20 LYS H H 4.471 -8.427 -0.346 1.00 . A A . 20 LYS H 1 1
14 12429 1 1 20 LYS HA H 2.754 -9.446 0.720 1.00 . A A . 20 LYS HA 1 1
14 12430 1 1 20 LYS HB2 H 4.415 -11.158 0.526 1.00 . A A . 20 LYS HB2 1 1
14 12431 1 1 20 LYS HB3 H 5.132 -10.711 2.064 1.00 . A A . 20 LYS HB3 1 1
14 12432 1 1 20 LYS HD2 H 1.279 -12.497 2.103 1.00 . A A . 20 LYS HD2 1 1
14 12433 1 1 20 LYS HD3 H 1.552 -11.015 1.192 1.00 . A A . 20 LYS HD3 1 1
14 12434 1 1 20 LYS HE2 H 2.931 -13.530 0.356 1.00 . A A . 20 LYS HE2 1 1
14 12435 1 1 20 LYS HE3 H 1.229 -13.303 -0.039 1.00 . A A . 20 LYS HE3 1 1
14 12436 1 1 20 LYS HG2 H 3.784 -12.701 2.311 1.00 . A A . 20 LYS HG2 1 1
14 12437 1 1 20 LYS HG3 H 3.051 -11.364 3.197 1.00 . A A . 20 LYS HG3 1 1
14 12438 1 1 20 LYS HZ1 H 1.728 -11.412 -1.328 1.00 . A A . 20 LYS HZ1 1 1
14 12439 1 1 20 LYS HZ2 H 2.871 -12.577 -1.769 1.00 . A A . 20 LYS HZ2 1 1
14 12440 1 1 20 LYS HZ3 H 3.314 -11.312 -0.739 1.00 . A A . 20 LYS HZ3 1 1
14 12441 1 1 20 LYS N N 4.569 -8.498 0.627 1.00 . A A . 20 LYS N 1 1
14 12442 1 1 20 LYS NZ N 2.546 -11.964 -0.991 1.00 . A A . 20 LYS NZ 1 1
14 12443 1 1 20 LYS O O 3.760 -9.091 3.721 1.00 . A A . 20 LYS O 1 1
14 12444 1 1 21 LEU C C 0.710 -8.040 4.436 1.00 . A A . 21 LEU C 1 1
14 12445 1 1 21 LEU CA C 1.744 -7.221 3.738 1.00 . A A . 21 LEU CA 1 1
14 12446 1 1 21 LEU CB C 1.091 -5.909 3.340 1.00 . A A . 21 LEU CB 1 1
14 12447 1 1 21 LEU CD1 C 2.523 -3.912 3.901 1.00 . A A . 21 LEU CD1 1 1
14 12448 1 1 21 LEU CD2 C 3.159 -5.267 1.986 1.00 . A A . 21 LEU CD2 1 1
14 12449 1 1 21 LEU CG C 1.980 -4.784 2.800 1.00 . A A . 21 LEU CG 1 1
14 12450 1 1 21 LEU H H 1.807 -7.747 1.697 1.00 . A A . 21 LEU H 1 1
14 12451 1 1 21 LEU HA H 2.559 -7.029 4.421 1.00 . A A . 21 LEU HA 1 1
14 12452 1 1 21 LEU HB2 H 0.354 -6.129 2.585 1.00 . A A . 21 LEU HB2 1 1
14 12453 1 1 21 LEU HB3 H 0.570 -5.526 4.204 1.00 . A A . 21 LEU HB3 1 1
14 12454 1 1 21 LEU HD11 H 3.133 -3.130 3.473 1.00 . A A . 21 LEU HD11 1 1
14 12455 1 1 21 LEU HD12 H 3.122 -4.510 4.571 1.00 . A A . 21 LEU HD12 1 1
14 12456 1 1 21 LEU HD13 H 1.703 -3.473 4.447 1.00 . A A . 21 LEU HD13 1 1
14 12457 1 1 21 LEU HD21 H 2.803 -5.811 1.124 1.00 . A A . 21 LEU HD21 1 1
14 12458 1 1 21 LEU HD22 H 3.773 -5.916 2.592 1.00 . A A . 21 LEU HD22 1 1
14 12459 1 1 21 LEU HD23 H 3.743 -4.418 1.662 1.00 . A A . 21 LEU HD23 1 1
14 12460 1 1 21 LEU HG H 1.350 -4.196 2.171 1.00 . A A . 21 LEU HG 1 1
14 12461 1 1 21 LEU N N 2.230 -7.922 2.580 1.00 . A A . 21 LEU N 1 1
14 12462 1 1 21 LEU O O 0.130 -8.974 3.878 1.00 . A A . 21 LEU O 1 1
14 12463 1 1 22 ASP C C -1.827 -7.333 6.101 1.00 . A A . 22 ASP C 1 1
14 12464 1 1 22 ASP CA C -0.645 -8.191 6.386 1.00 . A A . 22 ASP CA 1 1
14 12465 1 1 22 ASP CB C -0.320 -8.245 7.872 1.00 . A A . 22 ASP CB 1 1
14 12466 1 1 22 ASP CG C 0.836 -9.164 8.189 1.00 . A A . 22 ASP CG 1 1
14 12467 1 1 22 ASP H H 1.006 -6.933 6.036 1.00 . A A . 22 ASP H 1 1
14 12468 1 1 22 ASP HA H -0.861 -9.174 5.996 1.00 . A A . 22 ASP HA 1 1
14 12469 1 1 22 ASP HB2 H -0.045 -7.250 8.187 1.00 . A A . 22 ASP HB2 1 1
14 12470 1 1 22 ASP HB3 H -1.190 -8.571 8.423 1.00 . A A . 22 ASP HB3 1 1
14 12471 1 1 22 ASP N N 0.451 -7.643 5.642 1.00 . A A . 22 ASP N 1 1
14 12472 1 1 22 ASP O O -2.193 -6.423 6.848 1.00 . A A . 22 ASP O 1 1
14 12473 1 1 22 ASP OD1 O 0.615 -10.382 8.333 1.00 . A A . 22 ASP OD1 1 1
14 12474 1 1 22 ASP OD2 O 1.973 -8.663 8.304 1.00 . A A . 22 ASP OD2 1 1
14 12475 1 1 23 LYS C C -4.644 -6.733 5.231 1.00 . A A . 23 LYS C 1 1
14 12476 1 1 23 LYS CA C -3.395 -6.783 4.352 1.00 . A A . 23 LYS CA 1 1
14 12477 1 1 23 LYS CB C -3.738 -7.248 2.954 1.00 . A A . 23 LYS CB 1 1
14 12478 1 1 23 LYS CD C -3.693 -4.737 2.745 1.00 . A A . 23 LYS CD 1 1
14 12479 1 1 23 LYS CE C -2.211 -4.375 2.739 1.00 . A A . 23 LYS CE 1 1
14 12480 1 1 23 LYS CG C -3.947 -6.057 2.030 1.00 . A A . 23 LYS CG 1 1
14 12481 1 1 23 LYS H H -2.067 -8.440 4.497 1.00 . A A . 23 LYS H 1 1
14 12482 1 1 23 LYS HA H -2.984 -5.777 4.242 1.00 . A A . 23 LYS HA 1 1
14 12483 1 1 23 LYS HB2 H -2.928 -7.854 2.568 1.00 . A A . 23 LYS HB2 1 1
14 12484 1 1 23 LYS HB3 H -4.648 -7.828 2.980 1.00 . A A . 23 LYS HB3 1 1
14 12485 1 1 23 LYS HD2 H -4.248 -3.955 2.246 1.00 . A A . 23 LYS HD2 1 1
14 12486 1 1 23 LYS HD3 H -4.029 -4.823 3.767 1.00 . A A . 23 LYS HD3 1 1
14 12487 1 1 23 LYS HE2 H -1.626 -5.287 2.812 1.00 . A A . 23 LYS HE2 1 1
14 12488 1 1 23 LYS HE3 H -1.988 -3.895 1.796 1.00 . A A . 23 LYS HE3 1 1
14 12489 1 1 23 LYS HG2 H -3.224 -6.112 1.204 1.00 . A A . 23 LYS HG2 1 1
14 12490 1 1 23 LYS HG3 H -4.955 -6.069 1.646 1.00 . A A . 23 LYS HG3 1 1
14 12491 1 1 23 LYS HZ1 H -2.464 -2.616 3.826 1.00 . A A . 23 LYS HZ1 1 1
14 12492 1 1 23 LYS HZ2 H -0.857 -3.137 3.723 1.00 . A A . 23 LYS HZ2 1 1
14 12493 1 1 23 LYS HZ3 H -1.941 -3.927 4.758 1.00 . A A . 23 LYS HZ3 1 1
14 12494 1 1 23 LYS N N -2.374 -7.620 4.952 1.00 . A A . 23 LYS N 1 1
14 12495 1 1 23 LYS NZ N -1.843 -3.450 3.838 1.00 . A A . 23 LYS NZ 1 1
14 12496 1 1 23 LYS O O -5.354 -5.731 5.258 1.00 . A A . 23 LYS O 1 1
14 12497 1 1 24 PHE C C -5.742 -7.776 8.297 1.00 . A A . 24 PHE C 1 1
14 12498 1 1 24 PHE CA C -6.060 -7.946 6.808 1.00 . A A . 24 PHE CA 1 1
14 12499 1 1 24 PHE CB C -6.701 -9.318 6.557 1.00 . A A . 24 PHE CB 1 1
14 12500 1 1 24 PHE CD1 C -5.014 -10.921 5.595 1.00 . A A . 24 PHE CD1 1 1
14 12501 1 1 24 PHE CD2 C -5.581 -11.133 7.902 1.00 . A A . 24 PHE CD2 1 1
14 12502 1 1 24 PHE CE1 C -4.139 -11.984 5.710 1.00 . A A . 24 PHE CE1 1 1
14 12503 1 1 24 PHE CE2 C -4.706 -12.196 8.022 1.00 . A A . 24 PHE CE2 1 1
14 12504 1 1 24 PHE CG C -5.746 -10.481 6.688 1.00 . A A . 24 PHE CG 1 1
14 12505 1 1 24 PHE CZ C -3.984 -12.621 6.923 1.00 . A A . 24 PHE CZ 1 1
14 12506 1 1 24 PHE H H -4.211 -8.530 5.974 1.00 . A A . 24 PHE H 1 1
14 12507 1 1 24 PHE HA H -6.758 -7.177 6.512 1.00 . A A . 24 PHE HA 1 1
14 12508 1 1 24 PHE HB2 H -7.500 -9.468 7.268 1.00 . A A . 24 PHE HB2 1 1
14 12509 1 1 24 PHE HB3 H -7.110 -9.337 5.557 1.00 . A A . 24 PHE HB3 1 1
14 12510 1 1 24 PHE HD1 H -5.135 -10.422 4.643 1.00 . A A . 24 PHE HD1 1 1
14 12511 1 1 24 PHE HD2 H -6.144 -10.802 8.762 1.00 . A A . 24 PHE HD2 1 1
14 12512 1 1 24 PHE HE1 H -3.577 -12.317 4.851 1.00 . A A . 24 PHE HE1 1 1
14 12513 1 1 24 PHE HE2 H -4.587 -12.693 8.973 1.00 . A A . 24 PHE HE2 1 1
14 12514 1 1 24 PHE HZ H -3.298 -13.454 7.015 1.00 . A A . 24 PHE HZ 1 1
14 12515 1 1 24 PHE N N -4.868 -7.805 5.979 1.00 . A A . 24 PHE N 1 1
14 12516 1 1 24 PHE O O -6.428 -8.332 9.155 1.00 . A A . 24 PHE O 1 1
14 12517 1 1 25 SER C C -4.447 -5.339 10.413 1.00 . A A . 25 SER C 1 1
14 12518 1 1 25 SER CA C -4.312 -6.805 9.996 1.00 . A A . 25 SER CA 1 1
14 12519 1 1 25 SER CB C -2.872 -7.295 10.193 1.00 . A A . 25 SER CB 1 1
14 12520 1 1 25 SER H H -4.225 -6.539 7.894 1.00 . A A . 25 SER H 1 1
14 12521 1 1 25 SER HA H -4.968 -7.400 10.613 1.00 . A A . 25 SER HA 1 1
14 12522 1 1 25 SER HB2 H -2.818 -8.347 9.957 1.00 . A A . 25 SER HB2 1 1
14 12523 1 1 25 SER HB3 H -2.217 -6.747 9.532 1.00 . A A . 25 SER HB3 1 1
14 12524 1 1 25 SER HG H -2.378 -7.958 11.970 1.00 . A A . 25 SER HG 1 1
14 12525 1 1 25 SER N N -4.715 -6.997 8.608 1.00 . A A . 25 SER N 1 1
14 12526 1 1 25 SER O O -5.431 -4.947 11.043 1.00 . A A . 25 SER O 1 1
14 12527 1 1 25 SER OG O -2.434 -7.104 11.526 1.00 . A A . 25 SER OG 1 1
14 12528 1 1 26 THR C C -2.903 -2.353 9.255 1.00 . A A . 26 THR C 1 1
14 12529 1 1 26 THR CA C -3.431 -3.122 10.391 1.00 . A A . 26 THR CA 1 1
14 12530 1 1 26 THR CB C -2.556 -2.832 11.622 1.00 . A A . 26 THR CB 1 1
14 12531 1 1 26 THR CG2 C -3.399 -2.729 12.884 1.00 . A A . 26 THR CG2 1 1
14 12532 1 1 26 THR H H -2.741 -4.889 9.472 1.00 . A A . 26 THR H 1 1
14 12533 1 1 26 THR HA H -4.431 -2.756 10.585 1.00 . A A . 26 THR HA 1 1
14 12534 1 1 26 THR HB H -2.040 -1.873 11.464 1.00 . A A . 26 THR HB 1 1
14 12535 1 1 26 THR HG1 H -2.029 -4.694 12.019 1.00 . A A . 26 THR HG1 1 1
14 12536 1 1 26 THR HG21 H -2.759 -2.530 13.730 1.00 . A A . 26 THR HG21 1 1
14 12537 1 1 26 THR HG22 H -3.925 -3.660 13.042 1.00 . A A . 26 THR HG22 1 1
14 12538 1 1 26 THR HG23 H -4.114 -1.926 12.773 1.00 . A A . 26 THR HG23 1 1
14 12539 1 1 26 THR N N -3.465 -4.533 10.036 1.00 . A A . 26 THR N 1 1
14 12540 1 1 26 THR O O -2.177 -2.872 8.398 1.00 . A A . 26 THR O 1 1
14 12541 1 1 26 THR OG1 O -1.584 -3.874 11.772 1.00 . A A . 26 THR OG1 1 1
14 12542 1 1 27 TRP C C -1.351 0.007 8.441 1.00 . A A . 27 TRP C 1 1
14 12543 1 1 27 TRP CA C -2.801 -0.245 8.219 1.00 . A A . 27 TRP CA 1 1
14 12544 1 1 27 TRP CB C -3.488 1.118 8.267 1.00 . A A . 27 TRP CB 1 1
14 12545 1 1 27 TRP CD1 C -2.320 3.410 7.952 1.00 . A A . 27 TRP CD1 1 1
14 12546 1 1 27 TRP CD2 C -2.288 2.115 6.191 1.00 . A A . 27 TRP CD2 1 1
14 12547 1 1 27 TRP CE2 C -1.633 3.333 5.911 1.00 . A A . 27 TRP CE2 1 1
14 12548 1 1 27 TRP CE3 C -2.406 1.175 5.193 1.00 . A A . 27 TRP CE3 1 1
14 12549 1 1 27 TRP CG C -2.711 2.176 7.523 1.00 . A A . 27 TRP CG 1 1
14 12550 1 1 27 TRP CH2 C -1.281 2.729 3.777 1.00 . A A . 27 TRP CH2 1 1
14 12551 1 1 27 TRP CZ2 C -1.120 3.625 4.712 1.00 . A A . 27 TRP CZ2 1 1
14 12552 1 1 27 TRP CZ3 C -1.914 1.499 3.968 1.00 . A A . 27 TRP CZ3 1 1
14 12553 1 1 27 TRP H H -3.931 -0.822 9.932 1.00 . A A . 27 TRP H 1 1
14 12554 1 1 27 TRP HA H -2.956 -0.698 7.252 1.00 . A A . 27 TRP HA 1 1
14 12555 1 1 27 TRP HB2 H -4.467 1.041 7.819 1.00 . A A . 27 TRP HB2 1 1
14 12556 1 1 27 TRP HB3 H -3.587 1.434 9.296 1.00 . A A . 27 TRP HB3 1 1
14 12557 1 1 27 TRP HD1 H -2.503 3.781 8.866 1.00 . A A . 27 TRP HD1 1 1
14 12558 1 1 27 TRP HE1 H -1.263 4.984 7.070 1.00 . A A . 27 TRP HE1 1 1
14 12559 1 1 27 TRP HE3 H -2.908 0.245 5.360 1.00 . A A . 27 TRP HE3 1 1
14 12560 1 1 27 TRP HH2 H -1.029 3.002 2.856 1.00 . A A . 27 TRP HH2 1 1
14 12561 1 1 27 TRP HZ2 H -0.600 4.552 4.495 1.00 . A A . 27 TRP HZ2 1 1
14 12562 1 1 27 TRP HZ3 H -2.008 0.810 3.138 1.00 . A A . 27 TRP HZ3 1 1
14 12563 1 1 27 TRP N N -3.294 -1.124 9.235 1.00 . A A . 27 TRP N 1 1
14 12564 1 1 27 TRP NE1 N -1.646 4.077 6.998 1.00 . A A . 27 TRP NE1 1 1
14 12565 1 1 27 TRP O O -0.534 -0.184 7.543 1.00 . A A . 27 TRP O 1 1
14 12566 1 1 28 SER C C 1.323 -0.299 10.087 1.00 . A A . 28 SER C 1 1
14 12567 1 1 28 SER CA C 0.326 0.789 9.863 1.00 . A A . 28 SER CA 1 1
14 12568 1 1 28 SER CB C 0.544 1.817 10.838 1.00 . A A . 28 SER CB 1 1
14 12569 1 1 28 SER H H -1.669 0.428 10.373 1.00 . A A . 28 SER H 1 1
14 12570 1 1 28 SER HA H 0.596 1.255 8.944 1.00 . A A . 28 SER HA 1 1
14 12571 1 1 28 SER HB2 H 1.534 1.659 11.091 1.00 . A A . 28 SER HB2 1 1
14 12572 1 1 28 SER HB3 H 0.467 2.767 10.359 1.00 . A A . 28 SER HB3 1 1
14 12573 1 1 28 SER HG H -0.238 0.840 12.362 1.00 . A A . 28 SER HG 1 1
14 12574 1 1 28 SER N N -1.013 0.397 9.647 1.00 . A A . 28 SER N 1 1
14 12575 1 1 28 SER O O 2.495 -0.056 9.900 1.00 . A A . 28 SER O 1 1
14 12576 1 1 28 SER OG O -0.309 1.725 11.969 1.00 . A A . 28 SER OG 1 1
14 12577 1 1 29 LEU C C 2.513 -2.593 9.181 1.00 . A A . 29 LEU C 1 1
14 12578 1 1 29 LEU CA C 1.883 -2.566 10.557 1.00 . A A . 29 LEU CA 1 1
14 12579 1 1 29 LEU CB C 1.207 -3.903 10.861 1.00 . A A . 29 LEU CB 1 1
14 12580 1 1 29 LEU CD1 C 3.132 -4.933 12.095 1.00 . A A . 29 LEU CD1 1 1
14 12581 1 1 29 LEU CD2 C 1.354 -6.393 11.110 1.00 . A A . 29 LEU CD2 1 1
14 12582 1 1 29 LEU CG C 2.148 -5.106 10.948 1.00 . A A . 29 LEU CG 1 1
14 12583 1 1 29 LEU H H 0.013 -1.600 10.878 1.00 . A A . 29 LEU H 1 1
14 12584 1 1 29 LEU HA H 2.639 -2.353 11.300 1.00 . A A . 29 LEU HA 1 1
14 12585 1 1 29 LEU HB2 H 0.683 -3.813 11.801 1.00 . A A . 29 LEU HB2 1 1
14 12586 1 1 29 LEU HB3 H 0.482 -4.099 10.083 1.00 . A A . 29 LEU HB3 1 1
14 12587 1 1 29 LEU HD11 H 3.791 -5.786 12.137 1.00 . A A . 29 LEU HD11 1 1
14 12588 1 1 29 LEU HD12 H 2.590 -4.850 13.027 1.00 . A A . 29 LEU HD12 1 1
14 12589 1 1 29 LEU HD13 H 3.713 -4.037 11.938 1.00 . A A . 29 LEU HD13 1 1
14 12590 1 1 29 LEU HD21 H 0.720 -6.534 10.248 1.00 . A A . 29 LEU HD21 1 1
14 12591 1 1 29 LEU HD22 H 0.744 -6.330 11.999 1.00 . A A . 29 LEU HD22 1 1
14 12592 1 1 29 LEU HD23 H 2.034 -7.228 11.199 1.00 . A A . 29 LEU HD23 1 1
14 12593 1 1 29 LEU HG H 2.717 -5.178 10.030 1.00 . A A . 29 LEU HG 1 1
14 12594 1 1 29 LEU N N 0.925 -1.474 10.540 1.00 . A A . 29 LEU N 1 1
14 12595 1 1 29 LEU O O 3.673 -2.941 8.994 1.00 . A A . 29 LEU O 1 1
14 12596 1 1 30 GLN C C 2.746 -0.700 6.609 1.00 . A A . 30 GLN C 1 1
14 12597 1 1 30 GLN CA C 2.073 -2.059 6.847 1.00 . A A . 30 GLN CA 1 1
14 12598 1 1 30 GLN CB C 0.878 -2.272 5.915 1.00 . A A . 30 GLN CB 1 1
14 12599 1 1 30 GLN CD C 0.839 -4.643 6.923 1.00 . A A . 30 GLN CD 1 1
14 12600 1 1 30 GLN CG C 0.062 -3.530 6.228 1.00 . A A . 30 GLN CG 1 1
14 12601 1 1 30 GLN H H 0.791 -1.874 8.514 1.00 . A A . 30 GLN H 1 1
14 12602 1 1 30 GLN HA H 2.802 -2.830 6.643 1.00 . A A . 30 GLN HA 1 1
14 12603 1 1 30 GLN HB2 H 0.220 -1.417 5.991 1.00 . A A . 30 GLN HB2 1 1
14 12604 1 1 30 GLN HB3 H 1.236 -2.348 4.900 1.00 . A A . 30 GLN HB3 1 1
14 12605 1 1 30 GLN HE21 H -0.711 -4.990 8.103 1.00 . A A . 30 GLN HE21 1 1
14 12606 1 1 30 GLN HE22 H 0.676 -5.991 8.366 1.00 . A A . 30 GLN HE22 1 1
14 12607 1 1 30 GLN HG2 H -0.754 -3.254 6.837 1.00 . A A . 30 GLN HG2 1 1
14 12608 1 1 30 GLN HG3 H -0.328 -3.925 5.310 1.00 . A A . 30 GLN HG3 1 1
14 12609 1 1 30 GLN N N 1.673 -2.215 8.228 1.00 . A A . 30 GLN N 1 1
14 12610 1 1 30 GLN NE2 N 0.203 -5.270 7.891 1.00 . A A . 30 GLN NE2 1 1
14 12611 1 1 30 GLN O O 3.808 -0.617 6.022 1.00 . A A . 30 GLN O 1 1
14 12612 1 1 30 GLN OE1 O 1.998 -4.912 6.627 1.00 . A A . 30 GLN OE1 1 1
14 12613 1 1 31 SER C C 3.649 2.300 7.727 1.00 . A A . 31 SER C 1 1
14 12614 1 1 31 SER CA C 2.519 1.755 6.832 1.00 . A A . 31 SER CA 1 1
14 12615 1 1 31 SER CB C 1.380 2.746 6.781 1.00 . A A . 31 SER CB 1 1
14 12616 1 1 31 SER H H 1.214 0.202 7.470 1.00 . A A . 31 SER H 1 1
14 12617 1 1 31 SER HA H 2.902 1.737 5.864 1.00 . A A . 31 SER HA 1 1
14 12618 1 1 31 SER HB2 H 1.784 3.748 6.803 1.00 . A A . 31 SER HB2 1 1
14 12619 1 1 31 SER HB3 H 0.832 2.609 5.850 1.00 . A A . 31 SER HB3 1 1
14 12620 1 1 31 SER HG H -0.238 3.192 7.759 1.00 . A A . 31 SER HG 1 1
14 12621 1 1 31 SER N N 2.074 0.364 7.064 1.00 . A A . 31 SER N 1 1
14 12622 1 1 31 SER O O 4.289 3.284 7.362 1.00 . A A . 31 SER O 1 1
14 12623 1 1 31 SER OG O 0.515 2.595 7.866 1.00 . A A . 31 SER OG 1 1
14 12624 1 1 32 LYS C C 6.226 1.188 8.939 1.00 . A A . 32 LYS C 1 1
14 12625 1 1 32 LYS CA C 5.145 2.029 9.581 1.00 . A A . 32 LYS CA 1 1
14 12626 1 1 32 LYS CB C 5.050 1.779 11.106 1.00 . A A . 32 LYS CB 1 1
14 12627 1 1 32 LYS CD C 6.019 -0.557 11.469 1.00 . A A . 32 LYS CD 1 1
14 12628 1 1 32 LYS CE C 7.114 -0.088 12.413 1.00 . A A . 32 LYS CE 1 1
14 12629 1 1 32 LYS CG C 4.782 0.334 11.539 1.00 . A A . 32 LYS CG 1 1
14 12630 1 1 32 LYS H H 3.253 1.102 9.276 1.00 . A A . 32 LYS H 1 1
14 12631 1 1 32 LYS HA H 5.372 3.071 9.403 1.00 . A A . 32 LYS HA 1 1
14 12632 1 1 32 LYS HB2 H 5.979 2.090 11.557 1.00 . A A . 32 LYS HB2 1 1
14 12633 1 1 32 LYS HB3 H 4.255 2.397 11.499 1.00 . A A . 32 LYS HB3 1 1
14 12634 1 1 32 LYS HD2 H 5.738 -1.563 11.737 1.00 . A A . 32 LYS HD2 1 1
14 12635 1 1 32 LYS HD3 H 6.399 -0.545 10.457 1.00 . A A . 32 LYS HD3 1 1
14 12636 1 1 32 LYS HE2 H 7.977 -0.725 12.287 1.00 . A A . 32 LYS HE2 1 1
14 12637 1 1 32 LYS HE3 H 7.380 0.928 12.158 1.00 . A A . 32 LYS HE3 1 1
14 12638 1 1 32 LYS HG2 H 4.423 0.341 12.556 1.00 . A A . 32 LYS HG2 1 1
14 12639 1 1 32 LYS HG3 H 4.019 -0.080 10.896 1.00 . A A . 32 LYS HG3 1 1
14 12640 1 1 32 LYS HZ1 H 6.415 -1.106 14.101 1.00 . A A . 32 LYS HZ1 1 1
14 12641 1 1 32 LYS HZ2 H 5.866 0.493 13.987 1.00 . A A . 32 LYS HZ2 1 1
14 12642 1 1 32 LYS HZ3 H 7.462 0.175 14.458 1.00 . A A . 32 LYS HZ3 1 1
14 12643 1 1 32 LYS N N 3.900 1.729 8.885 1.00 . A A . 32 LYS N 1 1
14 12644 1 1 32 LYS NZ N 6.684 -0.135 13.836 1.00 . A A . 32 LYS NZ 1 1
14 12645 1 1 32 LYS O O 7.424 1.420 9.102 1.00 . A A . 32 LYS O 1 1
14 12646 1 1 33 LYS C C 7.141 -0.219 6.154 1.00 . A A . 33 LYS C 1 1
14 12647 1 1 33 LYS CA C 6.638 -0.751 7.504 1.00 . A A . 33 LYS CA 1 1
14 12648 1 1 33 LYS CB C 5.924 -2.092 7.307 1.00 . A A . 33 LYS CB 1 1
14 12649 1 1 33 LYS CD C 5.799 -4.278 6.071 1.00 . A A . 33 LYS CD 1 1
14 12650 1 1 33 LYS CE C 6.469 -5.180 5.045 1.00 . A A . 33 LYS CE 1 1
14 12651 1 1 33 LYS CG C 6.666 -3.076 6.415 1.00 . A A . 33 LYS CG 1 1
14 12652 1 1 33 LYS H H 4.752 0.120 8.119 1.00 . A A . 33 LYS H 1 1
14 12653 1 1 33 LYS HA H 7.493 -0.912 8.144 1.00 . A A . 33 LYS HA 1 1
14 12654 1 1 33 LYS HB2 H 5.783 -2.555 8.272 1.00 . A A . 33 LYS HB2 1 1
14 12655 1 1 33 LYS HB3 H 4.955 -1.905 6.867 1.00 . A A . 33 LYS HB3 1 1
14 12656 1 1 33 LYS HD2 H 5.618 -4.848 6.972 1.00 . A A . 33 LYS HD2 1 1
14 12657 1 1 33 LYS HD3 H 4.859 -3.929 5.671 1.00 . A A . 33 LYS HD3 1 1
14 12658 1 1 33 LYS HE2 H 5.774 -5.954 4.758 1.00 . A A . 33 LYS HE2 1 1
14 12659 1 1 33 LYS HE3 H 6.726 -4.589 4.179 1.00 . A A . 33 LYS HE3 1 1
14 12660 1 1 33 LYS HG2 H 6.948 -2.576 5.500 1.00 . A A . 33 LYS HG2 1 1
14 12661 1 1 33 LYS HG3 H 7.553 -3.417 6.930 1.00 . A A . 33 LYS HG3 1 1
14 12662 1 1 33 LYS HZ1 H 7.460 -6.477 6.352 1.00 . A A . 33 LYS HZ1 1 1
14 12663 1 1 33 LYS HZ2 H 8.351 -5.091 5.947 1.00 . A A . 33 LYS HZ2 1 1
14 12664 1 1 33 LYS HZ3 H 8.185 -6.342 4.824 1.00 . A A . 33 LYS HZ3 1 1
14 12665 1 1 33 LYS N N 5.752 0.204 8.192 1.00 . A A . 33 LYS N 1 1
14 12666 1 1 33 LYS NZ N 7.702 -5.815 5.580 1.00 . A A . 33 LYS NZ 1 1
14 12667 1 1 33 LYS O O 8.344 -0.037 5.974 1.00 . A A . 33 LYS O 1 1
14 12668 1 1 34 ILE C C 7.392 1.745 3.858 1.00 . A A . 34 ILE C 1 1
14 12669 1 1 34 ILE CA C 6.572 0.458 3.853 1.00 . A A . 34 ILE CA 1 1
14 12670 1 1 34 ILE CB C 5.314 0.658 2.954 1.00 . A A . 34 ILE CB 1 1
14 12671 1 1 34 ILE CD1 C 4.371 2.374 4.615 1.00 . A A . 34 ILE CD1 1 1
14 12672 1 1 34 ILE CG1 C 4.094 1.202 3.737 1.00 . A A . 34 ILE CG1 1 1
14 12673 1 1 34 ILE CG2 C 4.952 -0.653 2.280 1.00 . A A . 34 ILE CG2 1 1
14 12674 1 1 34 ILE H H 5.275 -0.117 5.440 1.00 . A A . 34 ILE H 1 1
14 12675 1 1 34 ILE HA H 7.173 -0.322 3.407 1.00 . A A . 34 ILE HA 1 1
14 12676 1 1 34 ILE HB H 5.575 1.364 2.178 1.00 . A A . 34 ILE HB 1 1
14 12677 1 1 34 ILE HD11 H 5.098 2.099 5.366 1.00 . A A . 34 ILE HD11 1 1
14 12678 1 1 34 ILE HD12 H 3.458 2.685 5.101 1.00 . A A . 34 ILE HD12 1 1
14 12679 1 1 34 ILE HD13 H 4.758 3.187 4.020 1.00 . A A . 34 ILE HD13 1 1
14 12680 1 1 34 ILE HG12 H 3.342 1.540 3.046 1.00 . A A . 34 ILE HG12 1 1
14 12681 1 1 34 ILE HG13 H 3.687 0.412 4.352 1.00 . A A . 34 ILE HG13 1 1
14 12682 1 1 34 ILE HG21 H 5.777 -0.984 1.665 1.00 . A A . 34 ILE HG21 1 1
14 12683 1 1 34 ILE HG22 H 4.078 -0.510 1.663 1.00 . A A . 34 ILE HG22 1 1
14 12684 1 1 34 ILE HG23 H 4.743 -1.399 3.032 1.00 . A A . 34 ILE HG23 1 1
14 12685 1 1 34 ILE N N 6.222 0.015 5.214 1.00 . A A . 34 ILE N 1 1
14 12686 1 1 34 ILE O O 8.202 1.978 2.974 1.00 . A A . 34 ILE O 1 1
14 12687 1 1 35 GLU C C 9.285 3.638 4.883 1.00 . A A . 35 GLU C 1 1
14 12688 1 1 35 GLU CA C 7.808 3.802 5.078 1.00 . A A . 35 GLU CA 1 1
14 12689 1 1 35 GLU CB C 7.514 4.315 6.482 1.00 . A A . 35 GLU CB 1 1
14 12690 1 1 35 GLU CD C 8.181 6.717 6.016 1.00 . A A . 35 GLU CD 1 1
14 12691 1 1 35 GLU CG C 7.102 5.777 6.505 1.00 . A A . 35 GLU CG 1 1
14 12692 1 1 35 GLU H H 6.265 2.466 5.285 1.00 . A A . 35 GLU H 1 1
14 12693 1 1 35 GLU HA H 7.462 4.543 4.374 1.00 . A A . 35 GLU HA 1 1
14 12694 1 1 35 GLU HB2 H 6.716 3.727 6.910 1.00 . A A . 35 GLU HB2 1 1
14 12695 1 1 35 GLU HB3 H 8.400 4.203 7.089 1.00 . A A . 35 GLU HB3 1 1
14 12696 1 1 35 GLU HG2 H 6.233 5.902 5.878 1.00 . A A . 35 GLU HG2 1 1
14 12697 1 1 35 GLU HG3 H 6.855 6.043 7.510 1.00 . A A . 35 GLU HG3 1 1
14 12698 1 1 35 GLU N N 7.083 2.601 4.810 1.00 . A A . 35 GLU N 1 1
14 12699 1 1 35 GLU O O 9.911 2.636 5.243 1.00 . A A . 35 GLU O 1 1
14 12700 1 1 35 GLU OE1 O 8.300 6.910 4.789 1.00 . A A . 35 GLU OE1 1 1
14 12701 1 1 35 GLU OE2 O 8.915 7.273 6.858 1.00 . A A . 35 GLU OE2 1 1
14 12702 1 1 36 ASN C C 11.417 4.162 2.518 1.00 . A A . 36 ASN C 1 1
14 12703 1 1 36 ASN CA C 11.165 4.843 3.870 1.00 . A A . 36 ASN CA 1 1
14 12704 1 1 36 ASN CB C 12.156 4.333 4.931 1.00 . A A . 36 ASN CB 1 1
14 12705 1 1 36 ASN CG C 13.603 4.630 4.578 1.00 . A A . 36 ASN CG 1 1
14 12706 1 1 36 ASN H H 9.123 5.416 4.172 1.00 . A A . 36 ASN H 1 1
14 12707 1 1 36 ASN HA H 11.328 5.902 3.737 1.00 . A A . 36 ASN HA 1 1
14 12708 1 1 36 ASN HB2 H 11.935 4.807 5.876 1.00 . A A . 36 ASN HB2 1 1
14 12709 1 1 36 ASN HB3 H 12.041 3.265 5.035 1.00 . A A . 36 ASN HB3 1 1
14 12710 1 1 36 ASN HD21 H 13.813 2.831 3.763 1.00 . A A . 36 ASN HD21 1 1
14 12711 1 1 36 ASN HD22 H 15.216 3.846 3.718 1.00 . A A . 36 ASN HD22 1 1
14 12712 1 1 36 ASN N N 9.772 4.681 4.304 1.00 . A A . 36 ASN N 1 1
14 12713 1 1 36 ASN ND2 N 14.276 3.672 3.958 1.00 . A A . 36 ASN ND2 1 1
14 12714 1 1 36 ASN O O 12.373 4.501 1.818 1.00 . A A . 36 ASN O 1 1
14 12715 1 1 36 ASN OD1 O 14.116 5.710 4.873 1.00 . A A . 36 ASN OD1 1 1
14 12716 1 1 37 ASP C C 10.104 3.478 -0.250 1.00 . A A . 37 ASP C 1 1
14 12717 1 1 37 ASP CA C 10.682 2.574 0.832 1.00 . A A . 37 ASP CA 1 1
14 12718 1 1 37 ASP CB C 9.969 1.215 0.805 1.00 . A A . 37 ASP CB 1 1
14 12719 1 1 37 ASP CG C 10.667 0.178 1.661 1.00 . A A . 37 ASP CG 1 1
14 12720 1 1 37 ASP H H 9.839 2.943 2.746 1.00 . A A . 37 ASP H 1 1
14 12721 1 1 37 ASP HA H 11.730 2.423 0.637 1.00 . A A . 37 ASP HA 1 1
14 12722 1 1 37 ASP HB2 H 8.958 1.342 1.170 1.00 . A A . 37 ASP HB2 1 1
14 12723 1 1 37 ASP HB3 H 9.931 0.846 -0.208 1.00 . A A . 37 ASP HB3 1 1
14 12724 1 1 37 ASP N N 10.564 3.217 2.139 1.00 . A A . 37 ASP N 1 1
14 12725 1 1 37 ASP O O 9.112 4.174 -0.016 1.00 . A A . 37 ASP O 1 1
14 12726 1 1 37 ASP OD1 O 11.860 -0.105 1.408 1.00 . A A . 37 ASP OD1 1 1
14 12727 1 1 37 ASP OD2 O 10.034 -0.362 2.587 1.00 . A A . 37 ASP OD2 1 1
14 12728 1 1 38 PRO C C 8.821 3.960 -3.017 1.00 . A A . 38 PRO C 1 1
14 12729 1 1 38 PRO CA C 10.237 4.314 -2.573 1.00 . A A . 38 PRO CA 1 1
14 12730 1 1 38 PRO CB C 11.231 4.014 -3.703 1.00 . A A . 38 PRO CB 1 1
14 12731 1 1 38 PRO CD C 11.891 2.687 -1.827 1.00 . A A . 38 PRO CD 1 1
14 12732 1 1 38 PRO CG C 12.415 3.404 -3.039 1.00 . A A . 38 PRO CG 1 1
14 12733 1 1 38 PRO HA H 10.279 5.364 -2.324 1.00 . A A . 38 PRO HA 1 1
14 12734 1 1 38 PRO HB2 H 10.781 3.333 -4.411 1.00 . A A . 38 PRO HB2 1 1
14 12735 1 1 38 PRO HB3 H 11.496 4.934 -4.205 1.00 . A A . 38 PRO HB3 1 1
14 12736 1 1 38 PRO HD2 H 11.616 1.673 -2.078 1.00 . A A . 38 PRO HD2 1 1
14 12737 1 1 38 PRO HD3 H 12.628 2.698 -1.041 1.00 . A A . 38 PRO HD3 1 1
14 12738 1 1 38 PRO HG2 H 12.892 2.704 -3.710 1.00 . A A . 38 PRO HG2 1 1
14 12739 1 1 38 PRO HG3 H 13.110 4.176 -2.745 1.00 . A A . 38 PRO HG3 1 1
14 12740 1 1 38 PRO N N 10.704 3.480 -1.456 1.00 . A A . 38 PRO N 1 1
14 12741 1 1 38 PRO O O 8.185 4.706 -3.764 1.00 . A A . 38 PRO O 1 1
14 12742 1 1 39 ASP C C 5.885 2.988 -2.232 1.00 . A A . 39 ASP C 1 1
14 12743 1 1 39 ASP CA C 7.037 2.322 -2.975 1.00 . A A . 39 ASP CA 1 1
14 12744 1 1 39 ASP CB C 6.973 0.806 -2.833 1.00 . A A . 39 ASP CB 1 1
14 12745 1 1 39 ASP CG C 7.758 0.122 -3.929 1.00 . A A . 39 ASP CG 1 1
14 12746 1 1 39 ASP H H 8.865 2.297 -1.920 1.00 . A A . 39 ASP H 1 1
14 12747 1 1 39 ASP HA H 6.934 2.561 -4.025 1.00 . A A . 39 ASP HA 1 1
14 12748 1 1 39 ASP HB2 H 7.385 0.517 -1.878 1.00 . A A . 39 ASP HB2 1 1
14 12749 1 1 39 ASP HB3 H 5.944 0.483 -2.895 1.00 . A A . 39 ASP HB3 1 1
14 12750 1 1 39 ASP N N 8.334 2.817 -2.560 1.00 . A A . 39 ASP N 1 1
14 12751 1 1 39 ASP O O 4.839 3.244 -2.823 1.00 . A A . 39 ASP O 1 1
14 12752 1 1 39 ASP OD1 O 7.652 0.560 -5.095 1.00 . A A . 39 ASP OD1 1 1
14 12753 1 1 39 ASP OD2 O 8.503 -0.830 -3.632 1.00 . A A . 39 ASP OD2 1 1
14 12754 1 1 40 PHE C C 4.665 5.294 -0.692 1.00 . A A . 40 PHE C 1 1
14 12755 1 1 40 PHE CA C 4.979 3.892 -0.178 1.00 . A A . 40 PHE CA 1 1
14 12756 1 1 40 PHE CB C 5.326 3.937 1.308 1.00 . A A . 40 PHE CB 1 1
14 12757 1 1 40 PHE CD1 C 2.950 3.781 2.245 1.00 . A A . 40 PHE CD1 1 1
14 12758 1 1 40 PHE CD2 C 4.441 5.428 3.126 1.00 . A A . 40 PHE CD2 1 1
14 12759 1 1 40 PHE CE1 C 1.981 4.182 3.124 1.00 . A A . 40 PHE CE1 1 1
14 12760 1 1 40 PHE CE2 C 3.463 5.819 4.016 1.00 . A A . 40 PHE CE2 1 1
14 12761 1 1 40 PHE CG C 4.210 4.401 2.226 1.00 . A A . 40 PHE CG 1 1
14 12762 1 1 40 PHE CZ C 2.235 5.193 4.008 1.00 . A A . 40 PHE CZ 1 1
14 12763 1 1 40 PHE H H 6.918 3.067 -0.510 1.00 . A A . 40 PHE H 1 1
14 12764 1 1 40 PHE HA H 4.101 3.277 -0.308 1.00 . A A . 40 PHE HA 1 1
14 12765 1 1 40 PHE HB2 H 5.615 2.946 1.625 1.00 . A A . 40 PHE HB2 1 1
14 12766 1 1 40 PHE HB3 H 6.164 4.604 1.447 1.00 . A A . 40 PHE HB3 1 1
14 12767 1 1 40 PHE HD1 H 2.724 2.983 1.576 1.00 . A A . 40 PHE HD1 1 1
14 12768 1 1 40 PHE HD2 H 5.398 5.921 3.135 1.00 . A A . 40 PHE HD2 1 1
14 12769 1 1 40 PHE HE1 H 1.017 3.695 3.124 1.00 . A A . 40 PHE HE1 1 1
14 12770 1 1 40 PHE HE2 H 3.656 6.622 4.714 1.00 . A A . 40 PHE HE2 1 1
14 12771 1 1 40 PHE HZ H 1.478 5.478 4.702 1.00 . A A . 40 PHE HZ 1 1
14 12772 1 1 40 PHE N N 6.060 3.278 -0.948 1.00 . A A . 40 PHE N 1 1
14 12773 1 1 40 PHE O O 3.523 5.736 -0.625 1.00 . A A . 40 PHE O 1 1
14 12774 1 1 41 TYR C C 5.251 7.281 -3.295 1.00 . A A . 41 TYR C 1 1
14 12775 1 1 41 TYR CA C 5.405 7.318 -1.772 1.00 . A A . 41 TYR CA 1 1
14 12776 1 1 41 TYR CB C 6.463 8.348 -1.331 1.00 . A A . 41 TYR CB 1 1
14 12777 1 1 41 TYR CD1 C 8.414 8.075 -2.932 1.00 . A A . 41 TYR CD1 1 1
14 12778 1 1 41 TYR CD2 C 8.797 7.712 -0.607 1.00 . A A . 41 TYR CD2 1 1
14 12779 1 1 41 TYR CE1 C 9.749 7.827 -3.195 1.00 . A A . 41 TYR CE1 1 1
14 12780 1 1 41 TYR CE2 C 10.130 7.457 -0.862 1.00 . A A . 41 TYR CE2 1 1
14 12781 1 1 41 TYR CG C 7.914 8.021 -1.636 1.00 . A A . 41 TYR CG 1 1
14 12782 1 1 41 TYR CZ C 10.602 7.516 -2.157 1.00 . A A . 41 TYR CZ 1 1
14 12783 1 1 41 TYR H H 6.563 5.614 -1.257 1.00 . A A . 41 TYR H 1 1
14 12784 1 1 41 TYR HA H 4.453 7.630 -1.367 1.00 . A A . 41 TYR HA 1 1
14 12785 1 1 41 TYR HB2 H 6.244 9.289 -1.811 1.00 . A A . 41 TYR HB2 1 1
14 12786 1 1 41 TYR HB3 H 6.378 8.483 -0.261 1.00 . A A . 41 TYR HB3 1 1
14 12787 1 1 41 TYR HD1 H 7.742 8.311 -3.744 1.00 . A A . 41 TYR HD1 1 1
14 12788 1 1 41 TYR HD2 H 8.426 7.666 0.406 1.00 . A A . 41 TYR HD2 1 1
14 12789 1 1 41 TYR HE1 H 10.118 7.874 -4.209 1.00 . A A . 41 TYR HE1 1 1
14 12790 1 1 41 TYR HE2 H 10.797 7.214 -0.050 1.00 . A A . 41 TYR HE2 1 1
14 12791 1 1 41 TYR HH H 12.300 6.718 -1.711 1.00 . A A . 41 TYR HH 1 1
14 12792 1 1 41 TYR N N 5.660 5.992 -1.228 1.00 . A A . 41 TYR N 1 1
14 12793 1 1 41 TYR O O 5.475 8.281 -3.975 1.00 . A A . 41 TYR O 1 1
14 12794 1 1 41 TYR OH O 11.936 7.278 -2.413 1.00 . A A . 41 TYR OH 1 1
14 12795 1 1 42 LYS C C 3.234 6.896 -5.501 1.00 . A A . 42 LYS C 1 1
14 12796 1 1 42 LYS CA C 4.453 6.018 -5.228 1.00 . A A . 42 LYS CA 1 1
14 12797 1 1 42 LYS CB C 4.129 4.564 -5.603 1.00 . A A . 42 LYS CB 1 1
14 12798 1 1 42 LYS CD C 6.094 4.171 -7.128 1.00 . A A . 42 LYS CD 1 1
14 12799 1 1 42 LYS CE C 7.060 3.114 -7.643 1.00 . A A . 42 LYS CE 1 1
14 12800 1 1 42 LYS CG C 5.342 3.694 -5.897 1.00 . A A . 42 LYS CG 1 1
14 12801 1 1 42 LYS H H 4.793 5.328 -3.248 1.00 . A A . 42 LYS H 1 1
14 12802 1 1 42 LYS HA H 5.280 6.366 -5.829 1.00 . A A . 42 LYS HA 1 1
14 12803 1 1 42 LYS HB2 H 3.588 4.114 -4.785 1.00 . A A . 42 LYS HB2 1 1
14 12804 1 1 42 LYS HB3 H 3.494 4.565 -6.477 1.00 . A A . 42 LYS HB3 1 1
14 12805 1 1 42 LYS HD2 H 5.381 4.402 -7.905 1.00 . A A . 42 LYS HD2 1 1
14 12806 1 1 42 LYS HD3 H 6.651 5.062 -6.874 1.00 . A A . 42 LYS HD3 1 1
14 12807 1 1 42 LYS HE2 H 6.493 2.254 -7.960 1.00 . A A . 42 LYS HE2 1 1
14 12808 1 1 42 LYS HE3 H 7.596 3.522 -8.490 1.00 . A A . 42 LYS HE3 1 1
14 12809 1 1 42 LYS HG2 H 6.009 3.725 -5.048 1.00 . A A . 42 LYS HG2 1 1
14 12810 1 1 42 LYS HG3 H 5.013 2.679 -6.060 1.00 . A A . 42 LYS HG3 1 1
14 12811 1 1 42 LYS HZ1 H 8.367 3.496 -6.058 1.00 . A A . 42 LYS HZ1 1 1
14 12812 1 1 42 LYS HZ2 H 8.866 2.236 -7.069 1.00 . A A . 42 LYS HZ2 1 1
14 12813 1 1 42 LYS HZ3 H 7.609 1.982 -5.967 1.00 . A A . 42 LYS HZ3 1 1
14 12814 1 1 42 LYS N N 4.836 6.126 -3.820 1.00 . A A . 42 LYS N 1 1
14 12815 1 1 42 LYS NZ N 8.042 2.683 -6.612 1.00 . A A . 42 LYS NZ 1 1
14 12816 1 1 42 LYS O O 3.056 7.417 -6.601 1.00 . A A . 42 LYS O 1 1
14 12817 1 1 43 ILE C C 1.486 9.223 -3.840 1.00 . A A . 43 ILE C 1 1
14 12818 1 1 43 ILE CA C 1.228 7.911 -4.575 1.00 . A A . 43 ILE CA 1 1
14 12819 1 1 43 ILE CB C -0.045 7.230 -4.009 1.00 . A A . 43 ILE CB 1 1
14 12820 1 1 43 ILE CD1 C -0.586 6.270 -6.312 1.00 . A A . 43 ILE CD1 1 1
14 12821 1 1 43 ILE CG1 C -0.398 5.990 -4.835 1.00 . A A . 43 ILE CG1 1 1
14 12822 1 1 43 ILE CG2 C -1.223 8.198 -3.981 1.00 . A A . 43 ILE CG2 1 1
14 12823 1 1 43 ILE H H 2.573 6.578 -3.644 1.00 . A A . 43 ILE H 1 1
14 12824 1 1 43 ILE HA H 1.059 8.127 -5.620 1.00 . A A . 43 ILE HA 1 1
14 12825 1 1 43 ILE HB H 0.160 6.926 -2.994 1.00 . A A . 43 ILE HB 1 1
14 12826 1 1 43 ILE HD11 H -0.847 5.354 -6.822 1.00 . A A . 43 ILE HD11 1 1
14 12827 1 1 43 ILE HD12 H 0.331 6.663 -6.724 1.00 . A A . 43 ILE HD12 1 1
14 12828 1 1 43 ILE HD13 H -1.378 6.992 -6.442 1.00 . A A . 43 ILE HD13 1 1
14 12829 1 1 43 ILE HG12 H 0.393 5.264 -4.735 1.00 . A A . 43 ILE HG12 1 1
14 12830 1 1 43 ILE HG13 H -1.318 5.566 -4.459 1.00 . A A . 43 ILE HG13 1 1
14 12831 1 1 43 ILE HG21 H -0.977 9.045 -3.359 1.00 . A A . 43 ILE HG21 1 1
14 12832 1 1 43 ILE HG22 H -2.094 7.697 -3.581 1.00 . A A . 43 ILE HG22 1 1
14 12833 1 1 43 ILE HG23 H -1.434 8.537 -4.985 1.00 . A A . 43 ILE HG23 1 1
14 12834 1 1 43 ILE N N 2.394 7.049 -4.483 1.00 . A A . 43 ILE N 1 1
14 12835 1 1 43 ILE O O 2.015 9.230 -2.725 1.00 . A A . 43 ILE O 1 1
14 12836 1 1 44 ARG C C 0.706 11.895 -2.592 1.00 . A A . 44 ARG C 1 1
14 12837 1 1 44 ARG CA C 1.331 11.670 -3.972 1.00 . A A . 44 ARG CA 1 1
14 12838 1 1 44 ARG CB C 0.782 12.690 -4.980 1.00 . A A . 44 ARG CB 1 1
14 12839 1 1 44 ARG CD C -1.016 13.212 -6.683 1.00 . A A . 44 ARG CD 1 1
14 12840 1 1 44 ARG CG C -0.611 12.346 -5.498 1.00 . A A . 44 ARG CG 1 1
14 12841 1 1 44 ARG CZ C -1.688 15.542 -7.158 1.00 . A A . 44 ARG CZ 1 1
14 12842 1 1 44 ARG H H 0.649 10.218 -5.344 1.00 . A A . 44 ARG H 1 1
14 12843 1 1 44 ARG HA H 2.398 11.811 -3.890 1.00 . A A . 44 ARG HA 1 1
14 12844 1 1 44 ARG HB2 H 0.737 13.660 -4.506 1.00 . A A . 44 ARG HB2 1 1
14 12845 1 1 44 ARG HB3 H 1.455 12.742 -5.823 1.00 . A A . 44 ARG HB3 1 1
14 12846 1 1 44 ARG HD2 H -0.190 13.254 -7.378 1.00 . A A . 44 ARG HD2 1 1
14 12847 1 1 44 ARG HD3 H -1.866 12.755 -7.169 1.00 . A A . 44 ARG HD3 1 1
14 12848 1 1 44 ARG HE H -1.393 14.781 -5.327 1.00 . A A . 44 ARG HE 1 1
14 12849 1 1 44 ARG HG2 H -0.622 11.311 -5.805 1.00 . A A . 44 ARG HG2 1 1
14 12850 1 1 44 ARG HG3 H -1.325 12.490 -4.699 1.00 . A A . 44 ARG HG3 1 1
14 12851 1 1 44 ARG HH11 H -1.378 14.412 -8.809 1.00 . A A . 44 ARG HH11 1 1
14 12852 1 1 44 ARG HH12 H -1.908 16.036 -9.118 1.00 . A A . 44 ARG HH12 1 1
14 12853 1 1 44 ARG HH21 H -2.062 16.920 -5.723 1.00 . A A . 44 ARG HH21 1 1
14 12854 1 1 44 ARG HH22 H -2.265 17.477 -7.358 1.00 . A A . 44 ARG HH22 1 1
14 12855 1 1 44 ARG N N 1.102 10.319 -4.482 1.00 . A A . 44 ARG N 1 1
14 12856 1 1 44 ARG NE N -1.371 14.575 -6.291 1.00 . A A . 44 ARG NE 1 1
14 12857 1 1 44 ARG NH1 N -1.650 15.309 -8.466 1.00 . A A . 44 ARG NH1 1 1
14 12858 1 1 44 ARG NH2 N -2.035 16.741 -6.712 1.00 . A A . 44 ARG NH2 1 1
14 12859 1 1 44 ARG O O 1.217 12.684 -1.794 1.00 . A A . 44 ARG O 1 1
14 12860 1 1 45 ASP C C -1.093 10.129 -0.197 1.00 . A A . 45 ASP C 1 1
14 12861 1 1 45 ASP CA C -1.087 11.395 -1.037 1.00 . A A . 45 ASP CA 1 1
14 12862 1 1 45 ASP CB C -2.515 11.889 -1.280 1.00 . A A . 45 ASP CB 1 1
14 12863 1 1 45 ASP CG C -2.556 13.360 -1.655 1.00 . A A . 45 ASP CG 1 1
14 12864 1 1 45 ASP H H -0.718 10.538 -2.940 1.00 . A A . 45 ASP H 1 1
14 12865 1 1 45 ASP HA H -0.555 12.155 -0.486 1.00 . A A . 45 ASP HA 1 1
14 12866 1 1 45 ASP HB2 H -2.955 11.318 -2.083 1.00 . A A . 45 ASP HB2 1 1
14 12867 1 1 45 ASP HB3 H -3.095 11.749 -0.380 1.00 . A A . 45 ASP HB3 1 1
14 12868 1 1 45 ASP N N -0.384 11.199 -2.301 1.00 . A A . 45 ASP N 1 1
14 12869 1 1 45 ASP O O -1.150 9.014 -0.715 1.00 . A A . 45 ASP O 1 1
14 12870 1 1 45 ASP OD1 O -2.154 13.702 -2.785 1.00 . A A . 45 ASP OD1 1 1
14 12871 1 1 45 ASP OD2 O -2.965 14.185 -0.810 1.00 . A A . 45 ASP OD2 1 1
14 12872 1 1 46 ASP C C -2.306 8.817 2.569 1.00 . A A . 46 ASP C 1 1
14 12873 1 1 46 ASP CA C -0.935 9.246 2.086 1.00 . A A . 46 ASP CA 1 1
14 12874 1 1 46 ASP CB C -0.091 9.731 3.268 1.00 . A A . 46 ASP CB 1 1
14 12875 1 1 46 ASP CG C 0.138 8.674 4.323 1.00 . A A . 46 ASP CG 1 1
14 12876 1 1 46 ASP H H -1.063 11.260 1.435 1.00 . A A . 46 ASP H 1 1
14 12877 1 1 46 ASP HA H -0.449 8.388 1.620 1.00 . A A . 46 ASP HA 1 1
14 12878 1 1 46 ASP HB2 H 0.871 10.054 2.900 1.00 . A A . 46 ASP HB2 1 1
14 12879 1 1 46 ASP HB3 H -0.590 10.573 3.730 1.00 . A A . 46 ASP HB3 1 1
14 12880 1 1 46 ASP N N -1.036 10.334 1.108 1.00 . A A . 46 ASP N 1 1
14 12881 1 1 46 ASP O O -2.513 7.658 2.901 1.00 . A A . 46 ASP O 1 1
14 12882 1 1 46 ASP OD1 O -0.685 8.567 5.255 1.00 . A A . 46 ASP OD1 1 1
14 12883 1 1 46 ASP OD2 O 1.160 7.967 4.233 1.00 . A A . 46 ASP OD2 1 1
14 12884 1 1 47 THR C C -5.395 8.779 1.866 1.00 . A A . 47 THR C 1 1
14 12885 1 1 47 THR CA C -4.614 9.459 3.000 1.00 . A A . 47 THR CA 1 1
14 12886 1 1 47 THR CB C -5.320 10.753 3.452 1.00 . A A . 47 THR CB 1 1
14 12887 1 1 47 THR CG2 C -6.536 10.451 4.319 1.00 . A A . 47 THR CG2 1 1
14 12888 1 1 47 THR H H -3.029 10.655 2.267 1.00 . A A . 47 THR H 1 1
14 12889 1 1 47 THR HA H -4.561 8.784 3.842 1.00 . A A . 47 THR HA 1 1
14 12890 1 1 47 THR HB H -5.637 11.301 2.579 1.00 . A A . 47 THR HB 1 1
14 12891 1 1 47 THR HG1 H -3.883 10.969 4.797 1.00 . A A . 47 THR HG1 1 1
14 12892 1 1 47 THR HG21 H -6.226 9.900 5.194 1.00 . A A . 47 THR HG21 1 1
14 12893 1 1 47 THR HG22 H -7.244 9.861 3.753 1.00 . A A . 47 THR HG22 1 1
14 12894 1 1 47 THR HG23 H -7.001 11.377 4.622 1.00 . A A . 47 THR HG23 1 1
14 12895 1 1 47 THR N N -3.251 9.746 2.565 1.00 . A A . 47 THR N 1 1
14 12896 1 1 47 THR O O -6.624 8.721 1.866 1.00 . A A . 47 THR O 1 1
14 12897 1 1 47 THR OG1 O -4.395 11.551 4.207 1.00 . A A . 47 THR OG1 1 1
14 12898 1 1 48 VAL C C -4.508 6.066 -0.057 1.00 . A A . 48 VAL C 1 1
14 12899 1 1 48 VAL CA C -5.189 7.431 -0.150 1.00 . A A . 48 VAL CA 1 1
14 12900 1 1 48 VAL CB C -4.966 8.034 -1.561 1.00 . A A . 48 VAL CB 1 1
14 12901 1 1 48 VAL CG1 C -5.610 7.166 -2.634 1.00 . A A . 48 VAL CG1 1 1
14 12902 1 1 48 VAL CG2 C -5.503 9.458 -1.629 1.00 . A A . 48 VAL CG2 1 1
14 12903 1 1 48 VAL H H -3.697 8.509 0.870 1.00 . A A . 48 VAL H 1 1
14 12904 1 1 48 VAL HA H -6.250 7.316 0.019 1.00 . A A . 48 VAL HA 1 1
14 12905 1 1 48 VAL HB H -3.904 8.065 -1.750 1.00 . A A . 48 VAL HB 1 1
14 12906 1 1 48 VAL HG11 H -5.429 7.599 -3.607 1.00 . A A . 48 VAL HG11 1 1
14 12907 1 1 48 VAL HG12 H -6.675 7.106 -2.458 1.00 . A A . 48 VAL HG12 1 1
14 12908 1 1 48 VAL HG13 H -5.183 6.174 -2.597 1.00 . A A . 48 VAL HG13 1 1
14 12909 1 1 48 VAL HG21 H -5.323 9.862 -2.615 1.00 . A A . 48 VAL HG21 1 1
14 12910 1 1 48 VAL HG22 H -4.999 10.068 -0.892 1.00 . A A . 48 VAL HG22 1 1
14 12911 1 1 48 VAL HG23 H -6.564 9.455 -1.429 1.00 . A A . 48 VAL HG23 1 1
14 12912 1 1 48 VAL N N -4.648 8.288 0.890 1.00 . A A . 48 VAL N 1 1
14 12913 1 1 48 VAL O O -5.052 5.051 -0.478 1.00 . A A . 48 VAL O 1 1
14 12914 1 1 49 ARG C C -3.170 3.800 1.497 1.00 . A A . 49 ARG C 1 1
14 12915 1 1 49 ARG CA C -2.488 4.870 0.674 1.00 . A A . 49 ARG CA 1 1
14 12916 1 1 49 ARG CB C -1.149 5.258 1.312 1.00 . A A . 49 ARG CB 1 1
14 12917 1 1 49 ARG CD C 0.975 6.577 1.043 1.00 . A A . 49 ARG CD 1 1
14 12918 1 1 49 ARG CG C -0.320 6.118 0.404 1.00 . A A . 49 ARG CG 1 1
14 12919 1 1 49 ARG CZ C 2.468 8.515 0.702 1.00 . A A . 49 ARG CZ 1 1
14 12920 1 1 49 ARG H H -3.020 6.891 0.981 1.00 . A A . 49 ARG H 1 1
14 12921 1 1 49 ARG HA H -2.309 4.483 -0.320 1.00 . A A . 49 ARG HA 1 1
14 12922 1 1 49 ARG HB2 H -1.347 5.808 2.204 1.00 . A A . 49 ARG HB2 1 1
14 12923 1 1 49 ARG HB3 H -0.590 4.393 1.573 1.00 . A A . 49 ARG HB3 1 1
14 12924 1 1 49 ARG HD2 H 0.768 6.973 2.025 1.00 . A A . 49 ARG HD2 1 1
14 12925 1 1 49 ARG HD3 H 1.636 5.727 1.132 1.00 . A A . 49 ARG HD3 1 1
14 12926 1 1 49 ARG HE H 1.435 7.590 -0.732 1.00 . A A . 49 ARG HE 1 1
14 12927 1 1 49 ARG HG2 H -0.089 5.563 -0.493 1.00 . A A . 49 ARG HG2 1 1
14 12928 1 1 49 ARG HG3 H -0.906 6.972 0.155 1.00 . A A . 49 ARG HG3 1 1
14 12929 1 1 49 ARG HH11 H 2.261 7.967 2.648 1.00 . A A . 49 ARG HH11 1 1
14 12930 1 1 49 ARG HH12 H 3.350 9.292 2.356 1.00 . A A . 49 ARG HH12 1 1
14 12931 1 1 49 ARG HH21 H 2.841 9.326 -1.119 1.00 . A A . 49 ARG HH21 1 1
14 12932 1 1 49 ARG HH22 H 3.682 10.069 0.214 1.00 . A A . 49 ARG HH22 1 1
14 12933 1 1 49 ARG N N -3.326 6.064 0.557 1.00 . A A . 49 ARG N 1 1
14 12934 1 1 49 ARG NE N 1.626 7.600 0.231 1.00 . A A . 49 ARG NE 1 1
14 12935 1 1 49 ARG NH1 N 2.713 8.596 2.003 1.00 . A A . 49 ARG NH1 1 1
14 12936 1 1 49 ARG NH2 N 3.041 9.369 -0.134 1.00 . A A . 49 ARG NH2 1 1
14 12937 1 1 49 ARG O O -3.171 2.628 1.146 1.00 . A A . 49 ARG O 1 1
14 12938 1 1 50 GLU C C -5.830 3.022 3.029 1.00 . A A . 50 GLU C 1 1
14 12939 1 1 50 GLU CA C -4.403 3.259 3.466 1.00 . A A . 50 GLU CA 1 1
14 12940 1 1 50 GLU CB C -4.347 3.620 4.909 1.00 . A A . 50 GLU CB 1 1
14 12941 1 1 50 GLU CD C -4.846 6.126 4.672 1.00 . A A . 50 GLU CD 1 1
14 12942 1 1 50 GLU CG C -4.015 5.016 5.295 1.00 . A A . 50 GLU CG 1 1
14 12943 1 1 50 GLU H H -3.623 5.134 2.898 1.00 . A A . 50 GLU H 1 1
14 12944 1 1 50 GLU HA H -3.887 2.315 3.356 1.00 . A A . 50 GLU HA 1 1
14 12945 1 1 50 GLU HB2 H -5.232 3.375 5.327 1.00 . A A . 50 GLU HB2 1 1
14 12946 1 1 50 GLU HB3 H -3.596 3.002 5.396 1.00 . A A . 50 GLU HB3 1 1
14 12947 1 1 50 GLU HG2 H -4.179 5.008 6.287 1.00 . A A . 50 GLU HG2 1 1
14 12948 1 1 50 GLU HG3 H -2.960 5.187 5.182 1.00 . A A . 50 GLU HG3 1 1
14 12949 1 1 50 GLU N N -3.687 4.185 2.627 1.00 . A A . 50 GLU N 1 1
14 12950 1 1 50 GLU O O -6.544 2.229 3.603 1.00 . A A . 50 GLU O 1 1
14 12951 1 1 50 GLU OE1 O -4.881 6.251 3.437 1.00 . A A . 50 GLU OE1 1 1
14 12952 1 1 50 GLU OE2 O -5.494 6.873 5.434 1.00 . A A . 50 GLU OE2 1 1
14 12953 1 1 51 SER C C -7.151 2.324 0.338 1.00 . A A . 51 SER C 1 1
14 12954 1 1 51 SER CA C -7.484 3.403 1.378 1.00 . A A . 51 SER CA 1 1
14 12955 1 1 51 SER CB C -8.131 4.622 0.718 1.00 . A A . 51 SER CB 1 1
14 12956 1 1 51 SER H H -5.867 4.677 1.995 1.00 . A A . 51 SER H 1 1
14 12957 1 1 51 SER HA H -8.173 2.957 2.089 1.00 . A A . 51 SER HA 1 1
14 12958 1 1 51 SER HB2 H -7.477 4.998 -0.056 1.00 . A A . 51 SER HB2 1 1
14 12959 1 1 51 SER HB3 H -9.077 4.335 0.282 1.00 . A A . 51 SER HB3 1 1
14 12960 1 1 51 SER HG H -8.592 5.264 2.522 1.00 . A A . 51 SER HG 1 1
14 12961 1 1 51 SER N N -6.286 3.792 2.117 1.00 . A A . 51 SER N 1 1
14 12962 1 1 51 SER O O -8.043 1.724 -0.260 1.00 . A A . 51 SER O 1 1
14 12963 1 1 51 SER OG O -8.357 5.656 1.667 1.00 . A A . 51 SER OG 1 1
14 12964 1 1 52 LEU C C -5.585 -0.255 -0.573 1.00 . A A . 52 LEU C 1 1
14 12965 1 1 52 LEU CA C -5.407 1.162 -0.903 1.00 . A A . 52 LEU CA 1 1
14 12966 1 1 52 LEU CB C -3.959 1.468 -1.252 1.00 . A A . 52 LEU CB 1 1
14 12967 1 1 52 LEU CD1 C -2.421 3.136 -2.385 1.00 . A A . 52 LEU CD1 1 1
14 12968 1 1 52 LEU CD2 C -4.818 3.029 -3.029 1.00 . A A . 52 LEU CD2 1 1
14 12969 1 1 52 LEU CG C -3.817 2.859 -1.895 1.00 . A A . 52 LEU CG 1 1
14 12970 1 1 52 LEU H H -5.198 2.538 0.691 1.00 . A A . 52 LEU H 1 1
14 12971 1 1 52 LEU HA H -5.964 1.324 -1.680 1.00 . A A . 52 LEU HA 1 1
14 12972 1 1 52 LEU HB2 H -3.366 1.407 -0.344 1.00 . A A . 52 LEU HB2 1 1
14 12973 1 1 52 LEU HB3 H -3.586 0.728 -1.906 1.00 . A A . 52 LEU HB3 1 1
14 12974 1 1 52 LEU HD11 H -2.377 4.125 -2.815 1.00 . A A . 52 LEU HD11 1 1
14 12975 1 1 52 LEU HD12 H -2.151 2.405 -3.134 1.00 . A A . 52 LEU HD12 1 1
14 12976 1 1 52 LEU HD13 H -1.732 3.073 -1.557 1.00 . A A . 52 LEU HD13 1 1
14 12977 1 1 52 LEU HD21 H -4.710 4.013 -3.463 1.00 . A A . 52 LEU HD21 1 1
14 12978 1 1 52 LEU HD22 H -5.821 2.916 -2.642 1.00 . A A . 52 LEU HD22 1 1
14 12979 1 1 52 LEU HD23 H -4.639 2.280 -3.784 1.00 . A A . 52 LEU HD23 1 1
14 12980 1 1 52 LEU HG H -4.048 3.604 -1.149 1.00 . A A . 52 LEU HG 1 1
14 12981 1 1 52 LEU N N -5.863 2.075 0.137 1.00 . A A . 52 LEU N 1 1
14 12982 1 1 52 LEU O O -6.148 -1.079 -1.286 1.00 . A A . 52 LEU O 1 1
14 12983 1 1 53 PHE C C -6.116 -2.379 1.528 1.00 . A A . 53 PHE C 1 1
14 12984 1 1 53 PHE CA C -4.869 -1.661 1.090 1.00 . A A . 53 PHE CA 1 1
14 12985 1 1 53 PHE CB C -4.077 -1.041 2.120 1.00 . A A . 53 PHE CB 1 1
14 12986 1 1 53 PHE CD1 C -4.459 -2.196 4.325 1.00 . A A . 53 PHE CD1 1 1
14 12987 1 1 53 PHE CD2 C -5.242 0.002 4.030 1.00 . A A . 53 PHE CD2 1 1
14 12988 1 1 53 PHE CE1 C -4.949 -2.220 5.615 1.00 . A A . 53 PHE CE1 1 1
14 12989 1 1 53 PHE CE2 C -5.744 0.002 5.322 1.00 . A A . 53 PHE CE2 1 1
14 12990 1 1 53 PHE CG C -4.608 -1.081 3.523 1.00 . A A . 53 PHE CG 1 1
14 12991 1 1 53 PHE CZ C -5.596 -1.114 6.117 1.00 . A A . 53 PHE CZ 1 1
14 12992 1 1 53 PHE H H -5.059 0.349 1.112 1.00 . A A . 53 PHE H 1 1
14 12993 1 1 53 PHE HA H -4.248 -2.235 0.414 1.00 . A A . 53 PHE HA 1 1
14 12994 1 1 53 PHE HB2 H -3.102 -1.431 2.100 1.00 . A A . 53 PHE HB2 1 1
14 12995 1 1 53 PHE HB3 H -4.098 0.037 1.741 1.00 . A A . 53 PHE HB3 1 1
14 12996 1 1 53 PHE HD1 H -3.954 -3.062 3.926 1.00 . A A . 53 PHE HD1 1 1
14 12997 1 1 53 PHE HD2 H -5.353 0.877 3.390 1.00 . A A . 53 PHE HD2 1 1
14 12998 1 1 53 PHE HE1 H -4.824 -3.101 6.228 1.00 . A A . 53 PHE HE1 1 1
14 12999 1 1 53 PHE HE2 H -6.252 0.875 5.706 1.00 . A A . 53 PHE HE2 1 1
14 13000 1 1 53 PHE HZ H -5.983 -1.119 7.125 1.00 . A A . 53 PHE HZ 1 1
14 13001 1 1 53 PHE N N -5.187 -0.443 0.547 1.00 . A A . 53 PHE N 1 1
14 13002 1 1 53 PHE O O -6.202 -3.599 1.486 1.00 . A A . 53 PHE O 1 1
14 13003 1 1 54 GLU C C -8.947 -2.813 0.997 1.00 . A A . 54 GLU C 1 1
14 13004 1 1 54 GLU CA C -8.420 -2.069 2.211 1.00 . A A . 54 GLU CA 1 1
14 13005 1 1 54 GLU CB C -9.374 -0.922 2.530 1.00 . A A . 54 GLU CB 1 1
14 13006 1 1 54 GLU CD C -9.658 1.281 3.694 1.00 . A A . 54 GLU CD 1 1
14 13007 1 1 54 GLU CG C -8.685 0.288 3.101 1.00 . A A . 54 GLU CG 1 1
14 13008 1 1 54 GLU H H -6.854 -0.616 2.065 1.00 . A A . 54 GLU H 1 1
14 13009 1 1 54 GLU HA H -8.371 -2.744 3.053 1.00 . A A . 54 GLU HA 1 1
14 13010 1 1 54 GLU HB2 H -9.882 -0.627 1.623 1.00 . A A . 54 GLU HB2 1 1
14 13011 1 1 54 GLU HB3 H -10.104 -1.261 3.245 1.00 . A A . 54 GLU HB3 1 1
14 13012 1 1 54 GLU HG2 H -7.998 -0.031 3.871 1.00 . A A . 54 GLU HG2 1 1
14 13013 1 1 54 GLU HG3 H -8.136 0.770 2.304 1.00 . A A . 54 GLU HG3 1 1
14 13014 1 1 54 GLU N N -7.076 -1.575 1.929 1.00 . A A . 54 GLU N 1 1
14 13015 1 1 54 GLU O O -9.489 -3.913 1.111 1.00 . A A . 54 GLU O 1 1
14 13016 1 1 54 GLU OE1 O -10.061 1.094 4.859 1.00 . A A . 54 GLU OE1 1 1
14 13017 1 1 54 GLU OE2 O -10.026 2.253 3.003 1.00 . A A . 54 GLU OE2 1 1
14 13018 1 1 55 GLU C C -8.534 -4.050 -1.806 1.00 . A A . 55 GLU C 1 1
14 13019 1 1 55 GLU CA C -9.273 -2.782 -1.409 1.00 . A A . 55 GLU CA 1 1
14 13020 1 1 55 GLU CB C -9.182 -1.765 -2.548 1.00 . A A . 55 GLU CB 1 1
14 13021 1 1 55 GLU CD C -11.626 -1.198 -2.726 1.00 . A A . 55 GLU CD 1 1
14 13022 1 1 55 GLU CG C -10.228 -0.668 -2.484 1.00 . A A . 55 GLU CG 1 1
14 13023 1 1 55 GLU H H -8.281 -1.344 -0.195 1.00 . A A . 55 GLU H 1 1
14 13024 1 1 55 GLU HA H -10.308 -3.034 -1.246 1.00 . A A . 55 GLU HA 1 1
14 13025 1 1 55 GLU HB2 H -8.207 -1.299 -2.520 1.00 . A A . 55 GLU HB2 1 1
14 13026 1 1 55 GLU HB3 H -9.293 -2.285 -3.489 1.00 . A A . 55 GLU HB3 1 1
14 13027 1 1 55 GLU HG2 H -10.195 -0.212 -1.506 1.00 . A A . 55 GLU HG2 1 1
14 13028 1 1 55 GLU HG3 H -10.003 0.073 -3.236 1.00 . A A . 55 GLU HG3 1 1
14 13029 1 1 55 GLU N N -8.761 -2.208 -0.172 1.00 . A A . 55 GLU N 1 1
14 13030 1 1 55 GLU O O -9.172 -5.069 -2.014 1.00 . A A . 55 GLU O 1 1
14 13031 1 1 55 GLU OE1 O -11.953 -1.505 -3.892 1.00 . A A . 55 GLU OE1 1 1
14 13032 1 1 55 GLU OE2 O -12.402 -1.297 -1.753 1.00 . A A . 55 GLU OE2 1 1
14 13033 1 1 56 TRP C C -6.534 -6.330 -1.296 1.00 . A A . 56 TRP C 1 1
14 13034 1 1 56 TRP CA C -6.393 -5.165 -2.270 1.00 . A A . 56 TRP CA 1 1
14 13035 1 1 56 TRP CB C -4.958 -4.766 -2.432 1.00 . A A . 56 TRP CB 1 1
14 13036 1 1 56 TRP CD1 C -3.550 -6.725 -3.382 1.00 . A A . 56 TRP CD1 1 1
14 13037 1 1 56 TRP CD2 C -3.016 -5.933 -1.632 1.00 . A A . 56 TRP CD2 1 1
14 13038 1 1 56 TRP CE2 C -2.213 -7.056 -1.772 1.00 . A A . 56 TRP CE2 1 1
14 13039 1 1 56 TRP CE3 C -2.879 -5.174 -0.732 1.00 . A A . 56 TRP CE3 1 1
14 13040 1 1 56 TRP CG C -3.949 -5.889 -2.471 1.00 . A A . 56 TRP CG 1 1
14 13041 1 1 56 TRP CH2 C -1.110 -6.442 0.054 1.00 . A A . 56 TRP CH2 1 1
14 13042 1 1 56 TRP CZ2 C -1.230 -7.354 -0.857 1.00 . A A . 56 TRP CZ2 1 1
14 13043 1 1 56 TRP CZ3 C -1.985 -5.366 0.027 1.00 . A A . 56 TRP CZ3 1 1
14 13044 1 1 56 TRP H H -6.742 -3.181 -1.570 1.00 . A A . 56 TRP H 1 1
14 13045 1 1 56 TRP HA H -6.742 -5.451 -3.221 1.00 . A A . 56 TRP HA 1 1
14 13046 1 1 56 TRP HB2 H -4.852 -4.193 -3.329 1.00 . A A . 56 TRP HB2 1 1
14 13047 1 1 56 TRP HB3 H -4.693 -4.131 -1.598 1.00 . A A . 56 TRP HB3 1 1
14 13048 1 1 56 TRP HD1 H -3.953 -6.722 -4.234 1.00 . A A . 56 TRP HD1 1 1
14 13049 1 1 56 TRP HE1 H -2.226 -8.387 -3.304 1.00 . A A . 56 TRP HE1 1 1
14 13050 1 1 56 TRP HE3 H -3.492 -4.290 -0.642 1.00 . A A . 56 TRP HE3 1 1
14 13051 1 1 56 TRP HH2 H -0.357 -6.522 0.829 1.00 . A A . 56 TRP HH2 1 1
14 13052 1 1 56 TRP HZ2 H -0.572 -8.186 -0.880 1.00 . A A . 56 TRP HZ2 1 1
14 13053 1 1 56 TRP HZ3 H -1.826 -4.613 0.521 1.00 . A A . 56 TRP HZ3 1 1
14 13054 1 1 56 TRP N N -7.198 -4.007 -1.836 1.00 . A A . 56 TRP N 1 1
14 13055 1 1 56 TRP NE1 N -2.604 -7.602 -2.888 1.00 . A A . 56 TRP NE1 1 1
14 13056 1 1 56 TRP O O -6.302 -7.491 -1.627 1.00 . A A . 56 TRP O 1 1
14 13057 1 1 57 CYS C C -8.233 -7.943 0.626 1.00 . A A . 57 CYS C 1 1
14 13058 1 1 57 CYS CA C -7.146 -6.936 0.986 1.00 . A A . 57 CYS CA 1 1
14 13059 1 1 57 CYS CB C -7.535 -6.213 2.280 1.00 . A A . 57 CYS CB 1 1
14 13060 1 1 57 CYS H H -7.213 -5.057 0.017 1.00 . A A . 57 CYS H 1 1
14 13061 1 1 57 CYS HA H -6.201 -7.446 1.141 1.00 . A A . 57 CYS HA 1 1
14 13062 1 1 57 CYS HB2 H -6.760 -5.508 2.538 1.00 . A A . 57 CYS HB2 1 1
14 13063 1 1 57 CYS HB3 H -8.463 -5.681 2.124 1.00 . A A . 57 CYS HB3 1 1
14 13064 1 1 57 CYS HG H -8.233 -6.604 4.710 1.00 . A A . 57 CYS HG 1 1
14 13065 1 1 57 CYS N N -6.971 -5.984 -0.110 1.00 . A A . 57 CYS N 1 1
14 13066 1 1 57 CYS O O -8.070 -9.152 0.814 1.00 . A A . 57 CYS O 1 1
14 13067 1 1 57 CYS SG S -7.764 -7.321 3.694 1.00 . A A . 57 CYS SG 1 1
14 13068 1 1 58 GLY C C -10.622 -8.155 -1.828 1.00 . A A . 58 GLY C 1 1
14 13069 1 1 58 GLY CA C -10.430 -8.278 -0.337 1.00 . A A . 58 GLY CA 1 1
14 13070 1 1 58 GLY H H -9.423 -6.447 0.008 1.00 . A A . 58 GLY H 1 1
14 13071 1 1 58 GLY HA2 H -10.203 -9.305 -0.089 1.00 . A A . 58 GLY HA2 1 1
14 13072 1 1 58 GLY HA3 H -11.341 -7.984 0.162 1.00 . A A . 58 GLY HA3 1 1
14 13073 1 1 58 GLY N N -9.344 -7.428 0.107 1.00 . A A . 58 GLY N 1 1
14 13074 1 1 58 GLY O O -11.710 -8.389 -2.358 1.00 . A A . 58 GLY O 1 1
14 13075 1 1 59 GLU C C -9.511 -8.812 -4.689 1.00 . A A . 59 GLU C 1 1
14 13076 1 1 59 GLU CA C -9.545 -7.503 -3.912 1.00 . A A . 59 GLU CA 1 1
14 13077 1 1 59 GLU CB C -8.330 -6.635 -4.257 1.00 . A A . 59 GLU CB 1 1
14 13078 1 1 59 GLU CD C -9.624 -5.678 -6.239 1.00 . A A . 59 GLU CD 1 1
14 13079 1 1 59 GLU CG C -8.654 -5.406 -5.105 1.00 . A A . 59 GLU CG 1 1
14 13080 1 1 59 GLU H H -8.704 -7.676 -1.996 1.00 . A A . 59 GLU H 1 1
14 13081 1 1 59 GLU HA H -10.449 -6.965 -4.153 1.00 . A A . 59 GLU HA 1 1
14 13082 1 1 59 GLU HB2 H -7.883 -6.282 -3.308 1.00 . A A . 59 GLU HB2 1 1
14 13083 1 1 59 GLU HB3 H -7.607 -7.238 -4.787 1.00 . A A . 59 GLU HB3 1 1
14 13084 1 1 59 GLU HG2 H -9.084 -4.650 -4.466 1.00 . A A . 59 GLU HG2 1 1
14 13085 1 1 59 GLU HG3 H -7.732 -5.029 -5.526 1.00 . A A . 59 GLU HG3 1 1
14 13086 1 1 59 GLU N N -9.543 -7.775 -2.489 1.00 . A A . 59 GLU N 1 1
14 13087 1 1 59 GLU O O -10.533 -9.167 -5.308 1.00 . A A . 59 GLU O 1 1
14 13088 1 1 59 GLU OXT O -8.473 -9.500 -4.641 1.00 . A A . 59 GLU OXT 1 1
14 13089 1 1 59 GLU OE1 O -9.180 -6.066 -7.340 1.00 . A A . 59 GLU OE1 1 1
14 13090 1 1 59 GLU OE2 O -10.841 -5.475 -6.038 1.00 . A A . 59 GLU OE2 1 1
15 13091 1 1 5 ASP C C -8.944 6.326 -10.084 1.00 . A A . 5 ASP C 1 1
15 13092 1 1 5 ASP CA C -8.994 7.815 -9.817 1.00 . A A . 5 ASP CA 1 1
15 13093 1 1 5 ASP CB C -9.240 8.594 -11.116 1.00 . A A . 5 ASP CB 1 1
15 13094 1 1 5 ASP CG C -10.599 8.290 -11.724 1.00 . A A . 5 ASP CG 1 1
15 13095 1 1 5 ASP H H -6.945 7.658 -9.277 1.00 . A A . 5 ASP H 1 1
15 13096 1 1 5 ASP HA H -9.802 8.010 -9.127 1.00 . A A . 5 ASP HA 1 1
15 13097 1 1 5 ASP HB2 H -9.190 9.653 -10.907 1.00 . A A . 5 ASP HB2 1 1
15 13098 1 1 5 ASP HB3 H -8.477 8.335 -11.835 1.00 . A A . 5 ASP HB3 1 1
15 13099 1 1 5 ASP N N -7.757 8.226 -9.169 1.00 . A A . 5 ASP N 1 1
15 13100 1 1 5 ASP O O -8.880 5.882 -11.229 1.00 . A A . 5 ASP O 1 1
15 13101 1 1 5 ASP OD1 O -11.625 8.662 -11.114 1.00 . A A . 5 ASP OD1 1 1
15 13102 1 1 5 ASP OD2 O -10.650 7.676 -12.814 1.00 . A A . 5 ASP OD2 1 1
15 13103 1 1 6 ILE C C -8.009 3.544 -10.112 1.00 . A A . 6 ILE C 1 1
15 13104 1 1 6 ILE CA C -8.822 4.123 -8.957 1.00 . A A . 6 ILE CA 1 1
15 13105 1 1 6 ILE CB C -10.170 3.393 -8.860 1.00 . A A . 6 ILE CB 1 1
15 13106 1 1 6 ILE CD1 C -12.482 3.134 -9.918 1.00 . A A . 6 ILE CD1 1 1
15 13107 1 1 6 ILE CG1 C -11.159 3.872 -9.934 1.00 . A A . 6 ILE CG1 1 1
15 13108 1 1 6 ILE CG2 C -10.761 3.564 -7.468 1.00 . A A . 6 ILE CG2 1 1
15 13109 1 1 6 ILE H H -9.022 6.049 -8.124 1.00 . A A . 6 ILE H 1 1
15 13110 1 1 6 ILE HA H -8.282 3.888 -8.049 1.00 . A A . 6 ILE HA 1 1
15 13111 1 1 6 ILE HB H -9.959 2.348 -9.009 1.00 . A A . 6 ILE HB 1 1
15 13112 1 1 6 ILE HD11 H -12.309 2.080 -10.069 1.00 . A A . 6 ILE HD11 1 1
15 13113 1 1 6 ILE HD12 H -13.115 3.512 -10.709 1.00 . A A . 6 ILE HD12 1 1
15 13114 1 1 6 ILE HD13 H -12.968 3.288 -8.966 1.00 . A A . 6 ILE HD13 1 1
15 13115 1 1 6 ILE HG12 H -11.364 4.920 -9.784 1.00 . A A . 6 ILE HG12 1 1
15 13116 1 1 6 ILE HG13 H -10.713 3.734 -10.909 1.00 . A A . 6 ILE HG13 1 1
15 13117 1 1 6 ILE HG21 H -10.912 4.614 -7.268 1.00 . A A . 6 ILE HG21 1 1
15 13118 1 1 6 ILE HG22 H -10.081 3.153 -6.736 1.00 . A A . 6 ILE HG22 1 1
15 13119 1 1 6 ILE HG23 H -11.706 3.046 -7.413 1.00 . A A . 6 ILE HG23 1 1
15 13120 1 1 6 ILE N N -8.944 5.582 -8.981 1.00 . A A . 6 ILE N 1 1
15 13121 1 1 6 ILE O O -8.535 3.173 -11.166 1.00 . A A . 6 ILE O 1 1
15 13122 1 1 7 ASP C C -4.489 2.583 -10.200 1.00 . A A . 7 ASP C 1 1
15 13123 1 1 7 ASP CA C -5.770 2.905 -10.838 1.00 . A A . 7 ASP CA 1 1
15 13124 1 1 7 ASP CB C -5.559 3.891 -11.999 1.00 . A A . 7 ASP CB 1 1
15 13125 1 1 7 ASP CG C -4.446 3.457 -12.938 1.00 . A A . 7 ASP CG 1 1
15 13126 1 1 7 ASP H H -6.424 3.665 -8.958 1.00 . A A . 7 ASP H 1 1
15 13127 1 1 7 ASP HA H -6.122 2.086 -11.160 1.00 . A A . 7 ASP HA 1 1
15 13128 1 1 7 ASP HB2 H -6.473 3.968 -12.569 1.00 . A A . 7 ASP HB2 1 1
15 13129 1 1 7 ASP HB3 H -5.309 4.862 -11.596 1.00 . A A . 7 ASP HB3 1 1
15 13130 1 1 7 ASP N N -6.730 3.420 -9.858 1.00 . A A . 7 ASP N 1 1
15 13131 1 1 7 ASP O O -3.925 1.487 -10.193 1.00 . A A . 7 ASP O 1 1
15 13132 1 1 7 ASP OD1 O -4.725 2.694 -13.886 1.00 . A A . 7 ASP OD1 1 1
15 13133 1 1 7 ASP OD2 O -3.286 3.880 -12.736 1.00 . A A . 7 ASP OD2 1 1
15 13134 1 1 8 GLU C C -2.986 2.906 -7.581 1.00 . A A . 8 GLU C 1 1
15 13135 1 1 8 GLU CA C -2.996 3.812 -8.809 1.00 . A A . 8 GLU CA 1 1
15 13136 1 1 8 GLU CB C -2.905 5.289 -8.386 1.00 . A A . 8 GLU CB 1 1
15 13137 1 1 8 GLU CD C -5.373 5.559 -7.837 1.00 . A A . 8 GLU CD 1 1
15 13138 1 1 8 GLU CG C -3.944 5.721 -7.352 1.00 . A A . 8 GLU CG 1 1
15 13139 1 1 8 GLU H H -4.896 4.242 -9.730 1.00 . A A . 8 GLU H 1 1
15 13140 1 1 8 GLU HA H -2.141 3.570 -9.423 1.00 . A A . 8 GLU HA 1 1
15 13141 1 1 8 GLU HB2 H -1.925 5.469 -7.969 1.00 . A A . 8 GLU HB2 1 1
15 13142 1 1 8 GLU HB3 H -3.029 5.907 -9.263 1.00 . A A . 8 GLU HB3 1 1
15 13143 1 1 8 GLU HG2 H -3.811 5.119 -6.463 1.00 . A A . 8 GLU HG2 1 1
15 13144 1 1 8 GLU HG3 H -3.777 6.761 -7.107 1.00 . A A . 8 GLU HG3 1 1
15 13145 1 1 8 GLU N N -4.199 3.582 -9.606 1.00 . A A . 8 GLU N 1 1
15 13146 1 1 8 GLU O O -1.935 2.501 -7.091 1.00 . A A . 8 GLU O 1 1
15 13147 1 1 8 GLU OE1 O -5.868 6.457 -8.539 1.00 . A A . 8 GLU OE1 1 1
15 13148 1 1 8 GLU OE2 O -5.992 4.511 -7.541 1.00 . A A . 8 GLU OE2 1 1
15 13149 1 1 9 ARG C C -3.688 0.388 -6.125 1.00 . A A . 9 ARG C 1 1
15 13150 1 1 9 ARG CA C -4.371 1.739 -5.944 1.00 . A A . 9 ARG CA 1 1
15 13151 1 1 9 ARG CB C -5.879 1.553 -5.726 1.00 . A A . 9 ARG CB 1 1
15 13152 1 1 9 ARG CD C -8.086 0.714 -6.645 1.00 . A A . 9 ARG CD 1 1
15 13153 1 1 9 ARG CG C -6.586 0.826 -6.862 1.00 . A A . 9 ARG CG 1 1
15 13154 1 1 9 ARG CZ C -9.043 -1.359 -7.572 1.00 . A A . 9 ARG CZ 1 1
15 13155 1 1 9 ARG H H -4.971 3.006 -7.520 1.00 . A A . 9 ARG H 1 1
15 13156 1 1 9 ARG HA H -3.944 2.229 -5.077 1.00 . A A . 9 ARG HA 1 1
15 13157 1 1 9 ARG HB2 H -6.039 0.997 -4.814 1.00 . A A . 9 ARG HB2 1 1
15 13158 1 1 9 ARG HB3 H -6.326 2.522 -5.629 1.00 . A A . 9 ARG HB3 1 1
15 13159 1 1 9 ARG HD2 H -8.260 0.226 -5.705 1.00 . A A . 9 ARG HD2 1 1
15 13160 1 1 9 ARG HD3 H -8.514 1.704 -6.628 1.00 . A A . 9 ARG HD3 1 1
15 13161 1 1 9 ARG HE H -8.927 0.389 -8.555 1.00 . A A . 9 ARG HE 1 1
15 13162 1 1 9 ARG HG2 H -6.402 1.353 -7.780 1.00 . A A . 9 ARG HG2 1 1
15 13163 1 1 9 ARG HG3 H -6.173 -0.171 -6.937 1.00 . A A . 9 ARG HG3 1 1
15 13164 1 1 9 ARG HH11 H -8.423 -1.489 -5.650 1.00 . A A . 9 ARG HH11 1 1
15 13165 1 1 9 ARG HH12 H -9.012 -2.975 -6.326 1.00 . A A . 9 ARG HH12 1 1
15 13166 1 1 9 ARG HH21 H -9.778 -1.533 -9.453 1.00 . A A . 9 ARG HH21 1 1
15 13167 1 1 9 ARG HH22 H -9.822 -2.985 -8.503 1.00 . A A . 9 ARG HH22 1 1
15 13168 1 1 9 ARG N N -4.180 2.598 -7.099 1.00 . A A . 9 ARG N 1 1
15 13169 1 1 9 ARG NE N -8.730 -0.068 -7.700 1.00 . A A . 9 ARG NE 1 1
15 13170 1 1 9 ARG NH1 N -8.818 -1.984 -6.422 1.00 . A A . 9 ARG NH1 1 1
15 13171 1 1 9 ARG NH2 N -9.594 -2.011 -8.589 1.00 . A A . 9 ARG NH2 1 1
15 13172 1 1 9 ARG O O -2.909 -0.035 -5.278 1.00 . A A . 9 ARG O 1 1
15 13173 1 1 10 ASN C C -1.959 -1.641 -7.512 1.00 . A A . 10 ASN C 1 1
15 13174 1 1 10 ASN CA C -3.463 -1.601 -7.553 1.00 . A A . 10 ASN CA 1 1
15 13175 1 1 10 ASN CB C -3.974 -2.064 -8.925 1.00 . A A . 10 ASN CB 1 1
15 13176 1 1 10 ASN CG C -5.489 -2.049 -9.005 1.00 . A A . 10 ASN CG 1 1
15 13177 1 1 10 ASN H H -4.507 0.217 -7.924 1.00 . A A . 10 ASN H 1 1
15 13178 1 1 10 ASN HA H -3.837 -2.288 -6.773 1.00 . A A . 10 ASN HA 1 1
15 13179 1 1 10 ASN HB2 H -3.586 -1.406 -9.689 1.00 . A A . 10 ASN HB2 1 1
15 13180 1 1 10 ASN HB3 H -3.631 -3.069 -9.112 1.00 . A A . 10 ASN HB3 1 1
15 13181 1 1 10 ASN HD21 H -5.470 -0.157 -9.620 1.00 . A A . 10 ASN HD21 1 1
15 13182 1 1 10 ASN HD22 H -7.038 -0.862 -9.393 1.00 . A A . 10 ASN HD22 1 1
15 13183 1 1 10 ASN N N -3.953 -0.244 -7.260 1.00 . A A . 10 ASN N 1 1
15 13184 1 1 10 ASN ND2 N -6.054 -0.913 -9.390 1.00 . A A . 10 ASN ND2 1 1
15 13185 1 1 10 ASN O O -1.374 -2.683 -7.237 1.00 . A A . 10 ASN O 1 1
15 13186 1 1 10 ASN OD1 O -6.149 -3.049 -8.737 1.00 . A A . 10 ASN OD1 1 1
15 13187 1 1 11 ILE C C 0.490 -0.811 -6.201 1.00 . A A . 11 ILE C 1 1
15 13188 1 1 11 ILE CA C 0.089 -0.383 -7.606 1.00 . A A . 11 ILE CA 1 1
15 13189 1 1 11 ILE CB C 0.585 1.056 -7.879 1.00 . A A . 11 ILE CB 1 1
15 13190 1 1 11 ILE CD1 C 0.667 2.883 -9.657 1.00 . A A . 11 ILE CD1 1 1
15 13191 1 1 11 ILE CG1 C 0.282 1.456 -9.325 1.00 . A A . 11 ILE CG1 1 1
15 13192 1 1 11 ILE CG2 C 2.076 1.176 -7.591 1.00 . A A . 11 ILE CG2 1 1
15 13193 1 1 11 ILE H H -1.858 0.281 -8.048 1.00 . A A . 11 ILE H 1 1
15 13194 1 1 11 ILE HA H 0.556 -1.048 -8.318 1.00 . A A . 11 ILE HA 1 1
15 13195 1 1 11 ILE HB H 0.059 1.724 -7.213 1.00 . A A . 11 ILE HB 1 1
15 13196 1 1 11 ILE HD11 H 0.429 3.092 -10.691 1.00 . A A . 11 ILE HD11 1 1
15 13197 1 1 11 ILE HD12 H 1.727 3.015 -9.499 1.00 . A A . 11 ILE HD12 1 1
15 13198 1 1 11 ILE HD13 H 0.121 3.561 -9.018 1.00 . A A . 11 ILE HD13 1 1
15 13199 1 1 11 ILE HG12 H 0.825 0.803 -9.993 1.00 . A A . 11 ILE HG12 1 1
15 13200 1 1 11 ILE HG13 H -0.778 1.347 -9.506 1.00 . A A . 11 ILE HG13 1 1
15 13201 1 1 11 ILE HG21 H 2.401 2.189 -7.785 1.00 . A A . 11 ILE HG21 1 1
15 13202 1 1 11 ILE HG22 H 2.620 0.496 -8.228 1.00 . A A . 11 ILE HG22 1 1
15 13203 1 1 11 ILE HG23 H 2.263 0.929 -6.556 1.00 . A A . 11 ILE HG23 1 1
15 13204 1 1 11 ILE N N -1.339 -0.499 -7.759 1.00 . A A . 11 ILE N 1 1
15 13205 1 1 11 ILE O O 1.334 -1.684 -6.047 1.00 . A A . 11 ILE O 1 1
15 13206 1 1 12 PHE C C -0.028 -1.929 -3.352 1.00 . A A . 12 PHE C 1 1
15 13207 1 1 12 PHE CA C 0.250 -0.499 -3.811 1.00 . A A . 12 PHE CA 1 1
15 13208 1 1 12 PHE CB C -0.393 0.516 -2.864 1.00 . A A . 12 PHE CB 1 1
15 13209 1 1 12 PHE CD1 C 0.847 2.443 -3.898 1.00 . A A . 12 PHE CD1 1 1
15 13210 1 1 12 PHE CD2 C 0.595 2.427 -1.518 1.00 . A A . 12 PHE CD2 1 1
15 13211 1 1 12 PHE CE1 C 1.531 3.633 -3.815 1.00 . A A . 12 PHE CE1 1 1
15 13212 1 1 12 PHE CE2 C 1.281 3.622 -1.440 1.00 . A A . 12 PHE CE2 1 1
15 13213 1 1 12 PHE CG C 0.370 1.816 -2.757 1.00 . A A . 12 PHE CG 1 1
15 13214 1 1 12 PHE CZ C 1.748 4.223 -2.587 1.00 . A A . 12 PHE CZ 1 1
15 13215 1 1 12 PHE H H -0.975 0.284 -5.359 1.00 . A A . 12 PHE H 1 1
15 13216 1 1 12 PHE HA H 1.324 -0.349 -3.787 1.00 . A A . 12 PHE HA 1 1
15 13217 1 1 12 PHE HB2 H -1.384 0.747 -3.225 1.00 . A A . 12 PHE HB2 1 1
15 13218 1 1 12 PHE HB3 H -0.471 0.085 -1.879 1.00 . A A . 12 PHE HB3 1 1
15 13219 1 1 12 PHE HD1 H 0.673 1.991 -4.865 1.00 . A A . 12 PHE HD1 1 1
15 13220 1 1 12 PHE HD2 H 0.218 1.974 -0.611 1.00 . A A . 12 PHE HD2 1 1
15 13221 1 1 12 PHE HE1 H 1.896 4.109 -4.712 1.00 . A A . 12 PHE HE1 1 1
15 13222 1 1 12 PHE HE2 H 1.450 4.084 -0.480 1.00 . A A . 12 PHE HE2 1 1
15 13223 1 1 12 PHE HZ H 2.285 5.158 -2.526 1.00 . A A . 12 PHE HZ 1 1
15 13224 1 1 12 PHE N N -0.182 -0.265 -5.182 1.00 . A A . 12 PHE N 1 1
15 13225 1 1 12 PHE O O 0.890 -2.547 -2.980 1.00 . A A . 12 PHE O 1 1
15 13226 1 1 13 PHE C C -0.473 -4.785 -4.015 1.00 . A A . 13 PHE C 1 1
15 13227 1 1 13 PHE CA C -1.573 -3.946 -3.381 1.00 . A A . 13 PHE CA 1 1
15 13228 1 1 13 PHE CB C -2.652 -4.171 -4.280 1.00 . A A . 13 PHE CB 1 1
15 13229 1 1 13 PHE CD1 C -4.000 -2.116 -3.634 1.00 . A A . 13 PHE CD1 1 1
15 13230 1 1 13 PHE CD2 C -4.698 -3.450 -5.477 1.00 . A A . 13 PHE CD2 1 1
15 13231 1 1 13 PHE CE1 C -5.111 -1.322 -3.804 1.00 . A A . 13 PHE CE1 1 1
15 13232 1 1 13 PHE CE2 C -5.812 -2.674 -5.628 1.00 . A A . 13 PHE CE2 1 1
15 13233 1 1 13 PHE CG C -3.773 -3.187 -4.482 1.00 . A A . 13 PHE CG 1 1
15 13234 1 1 13 PHE CZ C -6.019 -1.610 -4.798 1.00 . A A . 13 PHE CZ 1 1
15 13235 1 1 13 PHE H H -1.982 -1.871 -3.750 1.00 . A A . 13 PHE H 1 1
15 13236 1 1 13 PHE HA H -1.893 -4.424 -2.376 1.00 . A A . 13 PHE HA 1 1
15 13237 1 1 13 PHE HB2 H -2.186 -4.332 -5.062 1.00 . A A . 13 PHE HB2 1 1
15 13238 1 1 13 PHE HB3 H -3.120 -5.073 -4.020 1.00 . A A . 13 PHE HB3 1 1
15 13239 1 1 13 PHE HD1 H -3.289 -1.893 -2.855 1.00 . A A . 13 PHE HD1 1 1
15 13240 1 1 13 PHE HD2 H -4.532 -4.278 -6.146 1.00 . A A . 13 PHE HD2 1 1
15 13241 1 1 13 PHE HE1 H -5.278 -0.481 -3.148 1.00 . A A . 13 PHE HE1 1 1
15 13242 1 1 13 PHE HE2 H -6.523 -2.895 -6.411 1.00 . A A . 13 PHE HE2 1 1
15 13243 1 1 13 PHE HZ H -6.900 -1.009 -4.914 1.00 . A A . 13 PHE HZ 1 1
15 13244 1 1 13 PHE N N -1.255 -2.469 -3.504 1.00 . A A . 13 PHE N 1 1
15 13245 1 1 13 PHE O O -0.039 -5.770 -3.451 1.00 . A A . 13 PHE O 1 1
15 13246 1 1 14 GLU C C 2.296 -5.037 -5.254 1.00 . A A . 14 GLU C 1 1
15 13247 1 1 14 GLU CA C 0.952 -5.191 -5.939 1.00 . A A . 14 GLU CA 1 1
15 13248 1 1 14 GLU CB C 1.052 -4.803 -7.414 1.00 . A A . 14 GLU CB 1 1
15 13249 1 1 14 GLU CD C 0.095 -5.143 -9.725 1.00 . A A . 14 GLU CD 1 1
15 13250 1 1 14 GLU CG C -0.143 -5.258 -8.236 1.00 . A A . 14 GLU CG 1 1
15 13251 1 1 14 GLU H H -0.443 -3.603 -5.641 1.00 . A A . 14 GLU H 1 1
15 13252 1 1 14 GLU HA H 0.661 -6.230 -5.874 1.00 . A A . 14 GLU HA 1 1
15 13253 1 1 14 GLU HB2 H 1.127 -3.728 -7.492 1.00 . A A . 14 GLU HB2 1 1
15 13254 1 1 14 GLU HB3 H 1.941 -5.249 -7.835 1.00 . A A . 14 GLU HB3 1 1
15 13255 1 1 14 GLU HG2 H -0.354 -6.291 -8.000 1.00 . A A . 14 GLU HG2 1 1
15 13256 1 1 14 GLU HG3 H -0.998 -4.650 -7.974 1.00 . A A . 14 GLU HG3 1 1
15 13257 1 1 14 GLU N N -0.064 -4.415 -5.227 1.00 . A A . 14 GLU N 1 1
15 13258 1 1 14 GLU O O 3.051 -6.002 -5.123 1.00 . A A . 14 GLU O 1 1
15 13259 1 1 14 GLU OE1 O 0.100 -4.011 -10.246 1.00 . A A . 14 GLU OE1 1 1
15 13260 1 1 14 GLU OE2 O 0.273 -6.191 -10.383 1.00 . A A . 14 GLU OE2 1 1
15 13261 1 1 15 LEU C C 3.447 -4.318 -2.620 1.00 . A A . 15 LEU C 1 1
15 13262 1 1 15 LEU CA C 3.723 -3.610 -3.925 1.00 . A A . 15 LEU CA 1 1
15 13263 1 1 15 LEU CB C 3.948 -2.124 -3.619 1.00 . A A . 15 LEU CB 1 1
15 13264 1 1 15 LEU CD1 C 4.138 0.251 -4.351 1.00 . A A . 15 LEU CD1 1 1
15 13265 1 1 15 LEU CD2 C 4.569 -1.589 -5.991 1.00 . A A . 15 LEU CD2 1 1
15 13266 1 1 15 LEU CG C 3.761 -1.158 -4.773 1.00 . A A . 15 LEU CG 1 1
15 13267 1 1 15 LEU H H 2.017 -3.064 -5.053 1.00 . A A . 15 LEU H 1 1
15 13268 1 1 15 LEU HA H 4.602 -4.029 -4.387 1.00 . A A . 15 LEU HA 1 1
15 13269 1 1 15 LEU HB2 H 3.262 -1.839 -2.835 1.00 . A A . 15 LEU HB2 1 1
15 13270 1 1 15 LEU HB3 H 4.949 -2.006 -3.243 1.00 . A A . 15 LEU HB3 1 1
15 13271 1 1 15 LEU HD11 H 3.508 0.562 -3.530 1.00 . A A . 15 LEU HD11 1 1
15 13272 1 1 15 LEU HD12 H 4.003 0.925 -5.184 1.00 . A A . 15 LEU HD12 1 1
15 13273 1 1 15 LEU HD13 H 5.172 0.268 -4.036 1.00 . A A . 15 LEU HD13 1 1
15 13274 1 1 15 LEU HD21 H 4.417 -0.881 -6.792 1.00 . A A . 15 LEU HD21 1 1
15 13275 1 1 15 LEU HD22 H 4.246 -2.568 -6.309 1.00 . A A . 15 LEU HD22 1 1
15 13276 1 1 15 LEU HD23 H 5.618 -1.622 -5.733 1.00 . A A . 15 LEU HD23 1 1
15 13277 1 1 15 LEU HG H 2.714 -1.154 -5.035 1.00 . A A . 15 LEU HG 1 1
15 13278 1 1 15 LEU N N 2.584 -3.828 -4.798 1.00 . A A . 15 LEU N 1 1
15 13279 1 1 15 LEU O O 4.343 -4.858 -1.992 1.00 . A A . 15 LEU O 1 1
15 13280 1 1 16 PHE C C 1.863 -6.313 -0.937 1.00 . A A . 16 PHE C 1 1
15 13281 1 1 16 PHE CA C 1.780 -4.776 -0.980 1.00 . A A . 16 PHE CA 1 1
15 13282 1 1 16 PHE CB C 0.366 -4.245 -0.834 1.00 . A A . 16 PHE CB 1 1
15 13283 1 1 16 PHE CD1 C 1.040 -1.957 0.088 1.00 . A A . 16 PHE CD1 1 1
15 13284 1 1 16 PHE CD2 C -1.283 -2.342 -0.444 1.00 . A A . 16 PHE CD2 1 1
15 13285 1 1 16 PHE CE1 C 0.706 -0.675 0.502 1.00 . A A . 16 PHE CE1 1 1
15 13286 1 1 16 PHE CE2 C -1.590 -1.073 -0.037 1.00 . A A . 16 PHE CE2 1 1
15 13287 1 1 16 PHE CG C 0.061 -2.818 -0.389 1.00 . A A . 16 PHE CG 1 1
15 13288 1 1 16 PHE CZ C -0.612 -0.243 0.439 1.00 . A A . 16 PHE CZ 1 1
15 13289 1 1 16 PHE H H 1.417 -4.136 -2.894 1.00 . A A . 16 PHE H 1 1
15 13290 1 1 16 PHE HA H 2.412 -4.355 -0.246 1.00 . A A . 16 PHE HA 1 1
15 13291 1 1 16 PHE HB2 H -0.074 -4.333 -1.800 1.00 . A A . 16 PHE HB2 1 1
15 13292 1 1 16 PHE HB3 H -0.168 -4.891 -0.183 1.00 . A A . 16 PHE HB3 1 1
15 13293 1 1 16 PHE HD1 H 2.068 -2.280 0.123 1.00 . A A . 16 PHE HD1 1 1
15 13294 1 1 16 PHE HD2 H -2.105 -2.975 -0.845 1.00 . A A . 16 PHE HD2 1 1
15 13295 1 1 16 PHE HE1 H 1.473 -0.013 0.874 1.00 . A A . 16 PHE HE1 1 1
15 13296 1 1 16 PHE HE2 H -2.611 -0.728 -0.083 1.00 . A A . 16 PHE HE2 1 1
15 13297 1 1 16 PHE HZ H -0.877 0.749 0.758 1.00 . A A . 16 PHE HZ 1 1
15 13298 1 1 16 PHE N N 2.177 -4.370 -2.251 1.00 . A A . 16 PHE N 1 1
15 13299 1 1 16 PHE O O 1.968 -6.931 0.114 1.00 . A A . 16 PHE O 1 1
15 13300 1 1 17 ASP C C 3.529 -8.591 -2.318 1.00 . A A . 17 ASP C 1 1
15 13301 1 1 17 ASP CA C 2.038 -8.354 -2.239 1.00 . A A . 17 ASP CA 1 1
15 13302 1 1 17 ASP CB C 1.367 -8.921 -3.483 1.00 . A A . 17 ASP CB 1 1
15 13303 1 1 17 ASP CG C 1.380 -10.437 -3.496 1.00 . A A . 17 ASP CG 1 1
15 13304 1 1 17 ASP H H 1.487 -6.418 -2.891 1.00 . A A . 17 ASP H 1 1
15 13305 1 1 17 ASP HA H 1.658 -8.848 -1.364 1.00 . A A . 17 ASP HA 1 1
15 13306 1 1 17 ASP HB2 H 0.345 -8.582 -3.520 1.00 . A A . 17 ASP HB2 1 1
15 13307 1 1 17 ASP HB3 H 1.891 -8.566 -4.360 1.00 . A A . 17 ASP HB3 1 1
15 13308 1 1 17 ASP N N 1.767 -6.931 -2.102 1.00 . A A . 17 ASP N 1 1
15 13309 1 1 17 ASP O O 4.070 -9.498 -1.686 1.00 . A A . 17 ASP O 1 1
15 13310 1 1 17 ASP OD1 O 0.452 -11.047 -2.930 1.00 . A A . 17 ASP OD1 1 1
15 13311 1 1 17 ASP OD2 O 2.320 -11.027 -4.064 1.00 . A A . 17 ASP OD2 1 1
15 13312 1 1 18 ARG C C 6.356 -7.638 -1.984 1.00 . A A . 18 ARG C 1 1
15 13313 1 1 18 ARG CA C 5.623 -7.828 -3.311 1.00 . A A . 18 ARG CA 1 1
15 13314 1 1 18 ARG CB C 6.064 -6.757 -4.310 1.00 . A A . 18 ARG CB 1 1
15 13315 1 1 18 ARG CD C 7.922 -5.729 -5.635 1.00 . A A . 18 ARG CD 1 1
15 13316 1 1 18 ARG CG C 7.529 -6.843 -4.683 1.00 . A A . 18 ARG CG 1 1
15 13317 1 1 18 ARG CZ C 10.242 -4.927 -5.886 1.00 . A A . 18 ARG CZ 1 1
15 13318 1 1 18 ARG H H 3.660 -7.092 -3.617 1.00 . A A . 18 ARG H 1 1
15 13319 1 1 18 ARG HA H 5.864 -8.803 -3.707 1.00 . A A . 18 ARG HA 1 1
15 13320 1 1 18 ARG HB2 H 5.479 -6.860 -5.212 1.00 . A A . 18 ARG HB2 1 1
15 13321 1 1 18 ARG HB3 H 5.880 -5.782 -3.881 1.00 . A A . 18 ARG HB3 1 1
15 13322 1 1 18 ARG HD2 H 7.272 -5.764 -6.496 1.00 . A A . 18 ARG HD2 1 1
15 13323 1 1 18 ARG HD3 H 7.800 -4.783 -5.129 1.00 . A A . 18 ARG HD3 1 1
15 13324 1 1 18 ARG HE H 9.550 -6.686 -6.568 1.00 . A A . 18 ARG HE 1 1
15 13325 1 1 18 ARG HG2 H 8.124 -6.762 -3.785 1.00 . A A . 18 ARG HG2 1 1
15 13326 1 1 18 ARG HG3 H 7.715 -7.794 -5.155 1.00 . A A . 18 ARG HG3 1 1
15 13327 1 1 18 ARG HH11 H 9.042 -3.658 -4.861 1.00 . A A . 18 ARG HH11 1 1
15 13328 1 1 18 ARG HH12 H 10.680 -3.117 -5.077 1.00 . A A . 18 ARG HH12 1 1
15 13329 1 1 18 ARG HH21 H 11.702 -5.955 -6.853 1.00 . A A . 18 ARG HH21 1 1
15 13330 1 1 18 ARG HH22 H 12.175 -4.415 -6.201 1.00 . A A . 18 ARG HH22 1 1
15 13331 1 1 18 ARG N N 4.178 -7.765 -3.121 1.00 . A A . 18 ARG N 1 1
15 13332 1 1 18 ARG NE N 9.306 -5.855 -6.081 1.00 . A A . 18 ARG NE 1 1
15 13333 1 1 18 ARG NH1 N 9.960 -3.813 -5.222 1.00 . A A . 18 ARG NH1 1 1
15 13334 1 1 18 ARG NH2 N 11.470 -5.114 -6.350 1.00 . A A . 18 ARG NH2 1 1
15 13335 1 1 18 ARG O O 7.468 -8.136 -1.795 1.00 . A A . 18 ARG O 1 1
15 13336 1 1 19 TYR C C 5.587 -7.547 1.270 1.00 . A A . 19 TYR C 1 1
15 13337 1 1 19 TYR CA C 6.313 -6.693 0.245 1.00 . A A . 19 TYR CA 1 1
15 13338 1 1 19 TYR CB C 6.237 -5.207 0.632 1.00 . A A . 19 TYR CB 1 1
15 13339 1 1 19 TYR CD1 C 7.068 -4.187 -1.535 1.00 . A A . 19 TYR CD1 1 1
15 13340 1 1 19 TYR CD2 C 8.105 -3.513 0.497 1.00 . A A . 19 TYR CD2 1 1
15 13341 1 1 19 TYR CE1 C 7.891 -3.338 -2.245 1.00 . A A . 19 TYR CE1 1 1
15 13342 1 1 19 TYR CE2 C 8.934 -2.662 -0.206 1.00 . A A . 19 TYR CE2 1 1
15 13343 1 1 19 TYR CG C 7.159 -4.292 -0.153 1.00 . A A . 19 TYR CG 1 1
15 13344 1 1 19 TYR CZ C 8.821 -2.578 -1.576 1.00 . A A . 19 TYR CZ 1 1
15 13345 1 1 19 TYR H H 4.823 -6.557 -1.261 1.00 . A A . 19 TYR H 1 1
15 13346 1 1 19 TYR HA H 7.349 -6.997 0.203 1.00 . A A . 19 TYR HA 1 1
15 13347 1 1 19 TYR HB2 H 5.226 -4.859 0.480 1.00 . A A . 19 TYR HB2 1 1
15 13348 1 1 19 TYR HB3 H 6.488 -5.109 1.679 1.00 . A A . 19 TYR HB3 1 1
15 13349 1 1 19 TYR HD1 H 6.339 -4.788 -2.058 1.00 . A A . 19 TYR HD1 1 1
15 13350 1 1 19 TYR HD2 H 8.190 -3.580 1.572 1.00 . A A . 19 TYR HD2 1 1
15 13351 1 1 19 TYR HE1 H 7.802 -3.275 -3.320 1.00 . A A . 19 TYR HE1 1 1
15 13352 1 1 19 TYR HE2 H 9.665 -2.066 0.319 1.00 . A A . 19 TYR HE2 1 1
15 13353 1 1 19 TYR HH H 9.104 -1.147 -2.828 1.00 . A A . 19 TYR HH 1 1
15 13354 1 1 19 TYR N N 5.726 -6.926 -1.063 1.00 . A A . 19 TYR N 1 1
15 13355 1 1 19 TYR O O 5.773 -7.371 2.476 1.00 . A A . 19 TYR O 1 1
15 13356 1 1 19 TYR OH O 9.642 -1.727 -2.282 1.00 . A A . 19 TYR OH 1 1
15 13357 1 1 20 LYS C C 3.375 -8.768 2.778 1.00 . A A . 20 LYS C 1 1
15 13358 1 1 20 LYS CA C 3.975 -9.420 1.534 1.00 . A A . 20 LYS CA 1 1
15 13359 1 1 20 LYS CB C 4.801 -10.673 1.901 1.00 . A A . 20 LYS CB 1 1
15 13360 1 1 20 LYS CD C 6.819 -11.661 3.051 1.00 . A A . 20 LYS CD 1 1
15 13361 1 1 20 LYS CE C 7.949 -11.395 4.035 1.00 . A A . 20 LYS CE 1 1
15 13362 1 1 20 LYS CG C 6.057 -10.389 2.720 1.00 . A A . 20 LYS CG 1 1
15 13363 1 1 20 LYS H H 4.711 -8.530 -0.230 1.00 . A A . 20 LYS H 1 1
15 13364 1 1 20 LYS HA H 3.155 -9.734 0.903 1.00 . A A . 20 LYS HA 1 1
15 13365 1 1 20 LYS HB2 H 4.177 -11.344 2.471 1.00 . A A . 20 LYS HB2 1 1
15 13366 1 1 20 LYS HB3 H 5.101 -11.166 0.988 1.00 . A A . 20 LYS HB3 1 1
15 13367 1 1 20 LYS HD2 H 6.135 -12.375 3.488 1.00 . A A . 20 LYS HD2 1 1
15 13368 1 1 20 LYS HD3 H 7.233 -12.068 2.141 1.00 . A A . 20 LYS HD3 1 1
15 13369 1 1 20 LYS HE2 H 7.526 -11.008 4.951 1.00 . A A . 20 LYS HE2 1 1
15 13370 1 1 20 LYS HE3 H 8.454 -12.329 4.241 1.00 . A A . 20 LYS HE3 1 1
15 13371 1 1 20 LYS HG2 H 6.701 -9.734 2.153 1.00 . A A . 20 LYS HG2 1 1
15 13372 1 1 20 LYS HG3 H 5.769 -9.903 3.641 1.00 . A A . 20 LYS HG3 1 1
15 13373 1 1 20 LYS HZ1 H 9.400 -10.789 2.654 1.00 . A A . 20 LYS HZ1 1 1
15 13374 1 1 20 LYS HZ2 H 9.669 -10.220 4.229 1.00 . A A . 20 LYS HZ2 1 1
15 13375 1 1 20 LYS HZ3 H 8.466 -9.518 3.269 1.00 . A A . 20 LYS HZ3 1 1
15 13376 1 1 20 LYS N N 4.773 -8.475 0.748 1.00 . A A . 20 LYS N 1 1
15 13377 1 1 20 LYS NZ N 8.938 -10.415 3.512 1.00 . A A . 20 LYS NZ 1 1
15 13378 1 1 20 LYS O O 3.788 -9.054 3.906 1.00 . A A . 20 LYS O 1 1
15 13379 1 1 21 LEU C C 0.894 -8.034 4.469 1.00 . A A . 21 LEU C 1 1
15 13380 1 1 21 LEU CA C 1.866 -7.169 3.720 1.00 . A A . 21 LEU CA 1 1
15 13381 1 1 21 LEU CB C 1.122 -5.935 3.263 1.00 . A A . 21 LEU CB 1 1
15 13382 1 1 21 LEU CD1 C 2.456 -3.901 3.863 1.00 . A A . 21 LEU CD1 1 1
15 13383 1 1 21 LEU CD2 C 3.127 -5.158 1.902 1.00 . A A . 21 LEU CD2 1 1
15 13384 1 1 21 LEU CG C 1.940 -4.758 2.744 1.00 . A A . 21 LEU CG 1 1
15 13385 1 1 21 LEU H H 2.022 -7.686 1.679 1.00 . A A . 21 LEU H 1 1
15 13386 1 1 21 LEU HA H 2.674 -6.883 4.376 1.00 . A A . 21 LEU HA 1 1
15 13387 1 1 21 LEU HB2 H 0.445 -6.234 2.478 1.00 . A A . 21 LEU HB2 1 1
15 13388 1 1 21 LEU HB3 H 0.531 -5.583 4.096 1.00 . A A . 21 LEU HB3 1 1
15 13389 1 1 21 LEU HD11 H 1.624 -3.500 4.422 1.00 . A A . 21 LEU HD11 1 1
15 13390 1 1 21 LEU HD12 H 3.040 -3.088 3.455 1.00 . A A . 21 LEU HD12 1 1
15 13391 1 1 21 LEU HD13 H 3.076 -4.495 4.516 1.00 . A A . 21 LEU HD13 1 1
15 13392 1 1 21 LEU HD21 H 3.659 -4.275 1.586 1.00 . A A . 21 LEU HD21 1 1
15 13393 1 1 21 LEU HD22 H 2.785 -5.702 1.034 1.00 . A A . 21 LEU HD22 1 1
15 13394 1 1 21 LEU HD23 H 3.785 -5.787 2.484 1.00 . A A . 21 LEU HD23 1 1
15 13395 1 1 21 LEU HG H 1.276 -4.182 2.140 1.00 . A A . 21 LEU HG 1 1
15 13396 1 1 21 LEU N N 2.402 -7.877 2.594 1.00 . A A . 21 LEU N 1 1
15 13397 1 1 21 LEU O O 0.420 -9.051 3.968 1.00 . A A . 21 LEU O 1 1
15 13398 1 1 22 ASP C C -1.678 -7.183 6.156 1.00 . A A . 22 ASP C 1 1
15 13399 1 1 22 ASP CA C -0.543 -8.130 6.378 1.00 . A A . 22 ASP CA 1 1
15 13400 1 1 22 ASP CB C -0.244 -8.319 7.857 1.00 . A A . 22 ASP CB 1 1
15 13401 1 1 22 ASP CG C 0.632 -9.526 8.121 1.00 . A A . 22 ASP CG 1 1
15 13402 1 1 22 ASP H H 1.113 -6.868 6.052 1.00 . A A . 22 ASP H 1 1
15 13403 1 1 22 ASP HA H -0.810 -9.077 5.927 1.00 . A A . 22 ASP HA 1 1
15 13404 1 1 22 ASP HB2 H 0.268 -7.441 8.212 1.00 . A A . 22 ASP HB2 1 1
15 13405 1 1 22 ASP HB3 H -1.170 -8.439 8.397 1.00 . A A . 22 ASP HB3 1 1
15 13406 1 1 22 ASP N N 0.584 -7.596 5.658 1.00 . A A . 22 ASP N 1 1
15 13407 1 1 22 ASP O O -1.886 -6.213 6.888 1.00 . A A . 22 ASP O 1 1
15 13408 1 1 22 ASP OD1 O 1.873 -9.382 8.118 1.00 . A A . 22 ASP OD1 1 1
15 13409 1 1 22 ASP OD2 O 0.079 -10.626 8.330 1.00 . A A . 22 ASP OD2 1 1
15 13410 1 1 23 LYS C C -4.513 -6.372 5.509 1.00 . A A . 23 LYS C 1 1
15 13411 1 1 23 LYS CA C -3.350 -6.559 4.528 1.00 . A A . 23 LYS CA 1 1
15 13412 1 1 23 LYS CB C -3.851 -7.061 3.185 1.00 . A A . 23 LYS CB 1 1
15 13413 1 1 23 LYS CD C -3.662 -4.579 2.778 1.00 . A A . 23 LYS CD 1 1
15 13414 1 1 23 LYS CE C -2.179 -4.224 2.783 1.00 . A A . 23 LYS CE 1 1
15 13415 1 1 23 LYS CG C -3.898 -5.942 2.151 1.00 . A A . 23 LYS CG 1 1
15 13416 1 1 23 LYS H H -2.178 -8.323 4.632 1.00 . A A . 23 LYS H 1 1
15 13417 1 1 23 LYS HA H -2.869 -5.598 4.334 1.00 . A A . 23 LYS HA 1 1
15 13418 1 1 23 LYS HB2 H -3.193 -7.840 2.828 1.00 . A A . 23 LYS HB2 1 1
15 13419 1 1 23 LYS HB3 H -4.848 -7.460 3.303 1.00 . A A . 23 LYS HB3 1 1
15 13420 1 1 23 LYS HD2 H -4.197 -3.834 2.214 1.00 . A A . 23 LYS HD2 1 1
15 13421 1 1 23 LYS HD3 H -4.021 -4.593 3.797 1.00 . A A . 23 LYS HD3 1 1
15 13422 1 1 23 LYS HE2 H -1.604 -5.134 2.634 1.00 . A A . 23 LYS HE2 1 1
15 13423 1 1 23 LYS HE3 H -1.990 -3.548 1.961 1.00 . A A . 23 LYS HE3 1 1
15 13424 1 1 23 LYS HG2 H -3.106 -6.096 1.408 1.00 . A A . 23 LYS HG2 1 1
15 13425 1 1 23 LYS HG3 H -4.861 -5.946 1.665 1.00 . A A . 23 LYS HG3 1 1
15 13426 1 1 23 LYS HZ1 H -2.357 -2.739 4.239 1.00 . A A . 23 LYS HZ1 1 1
15 13427 1 1 23 LYS HZ2 H -0.769 -3.262 3.979 1.00 . A A . 23 LYS HZ2 1 1
15 13428 1 1 23 LYS HZ3 H -1.849 -4.233 4.844 1.00 . A A . 23 LYS HZ3 1 1
15 13429 1 1 23 LYS N N -2.354 -7.455 5.074 1.00 . A A . 23 LYS N 1 1
15 13430 1 1 23 LYS NZ N -1.760 -3.569 4.049 1.00 . A A . 23 LYS NZ 1 1
15 13431 1 1 23 LYS O O -5.120 -5.307 5.566 1.00 . A A . 23 LYS O 1 1
15 13432 1 1 24 PHE C C -5.591 -6.796 8.582 1.00 . A A . 24 PHE C 1 1
15 13433 1 1 24 PHE CA C -5.921 -7.416 7.222 1.00 . A A . 24 PHE CA 1 1
15 13434 1 1 24 PHE CB C -6.406 -8.853 7.450 1.00 . A A . 24 PHE CB 1 1
15 13435 1 1 24 PHE CD1 C -6.095 -10.130 5.308 1.00 . A A . 24 PHE CD1 1 1
15 13436 1 1 24 PHE CD2 C -8.313 -9.580 5.991 1.00 . A A . 24 PHE CD2 1 1
15 13437 1 1 24 PHE CE1 C -6.593 -10.758 4.184 1.00 . A A . 24 PHE CE1 1 1
15 13438 1 1 24 PHE CE2 C -8.817 -10.207 4.869 1.00 . A A . 24 PHE CE2 1 1
15 13439 1 1 24 PHE CG C -6.946 -9.533 6.223 1.00 . A A . 24 PHE CG 1 1
15 13440 1 1 24 PHE CZ C -7.957 -10.797 3.963 1.00 . A A . 24 PHE CZ 1 1
15 13441 1 1 24 PHE H H -4.189 -8.191 6.277 1.00 . A A . 24 PHE H 1 1
15 13442 1 1 24 PHE HA H -6.717 -6.849 6.764 1.00 . A A . 24 PHE HA 1 1
15 13443 1 1 24 PHE HB2 H -5.581 -9.446 7.815 1.00 . A A . 24 PHE HB2 1 1
15 13444 1 1 24 PHE HB3 H -7.188 -8.843 8.195 1.00 . A A . 24 PHE HB3 1 1
15 13445 1 1 24 PHE HD1 H -5.028 -10.099 5.477 1.00 . A A . 24 PHE HD1 1 1
15 13446 1 1 24 PHE HD2 H -8.986 -9.121 6.699 1.00 . A A . 24 PHE HD2 1 1
15 13447 1 1 24 PHE HE1 H -5.918 -11.220 3.477 1.00 . A A . 24 PHE HE1 1 1
15 13448 1 1 24 PHE HE2 H -9.883 -10.237 4.697 1.00 . A A . 24 PHE HE2 1 1
15 13449 1 1 24 PHE HZ H -8.350 -11.287 3.083 1.00 . A A . 24 PHE HZ 1 1
15 13450 1 1 24 PHE N N -4.776 -7.406 6.308 1.00 . A A . 24 PHE N 1 1
15 13451 1 1 24 PHE O O -6.467 -6.224 9.236 1.00 . A A . 24 PHE O 1 1
15 13452 1 1 25 SER C C -4.136 -5.064 10.663 1.00 . A A . 25 SER C 1 1
15 13453 1 1 25 SER CA C -3.935 -6.559 10.367 1.00 . A A . 25 SER CA 1 1
15 13454 1 1 25 SER CB C -2.474 -6.971 10.602 1.00 . A A . 25 SER CB 1 1
15 13455 1 1 25 SER H H -3.657 -7.249 8.381 1.00 . A A . 25 SER H 1 1
15 13456 1 1 25 SER HA H -4.561 -7.123 11.042 1.00 . A A . 25 SER HA 1 1
15 13457 1 1 25 SER HB2 H -2.362 -8.023 10.385 1.00 . A A . 25 SER HB2 1 1
15 13458 1 1 25 SER HB3 H -1.832 -6.403 9.947 1.00 . A A . 25 SER HB3 1 1
15 13459 1 1 25 SER HG H -1.824 -7.578 12.349 1.00 . A A . 25 SER HG 1 1
15 13460 1 1 25 SER N N -4.335 -6.914 9.003 1.00 . A A . 25 SER N 1 1
15 13461 1 1 25 SER O O -5.135 -4.670 11.273 1.00 . A A . 25 SER O 1 1
15 13462 1 1 25 SER OG O -2.075 -6.743 11.942 1.00 . A A . 25 SER OG 1 1
15 13463 1 1 26 THR C C -2.817 -2.099 9.253 1.00 . A A . 26 THR C 1 1
15 13464 1 1 26 THR CA C -3.249 -2.810 10.465 1.00 . A A . 26 THR CA 1 1
15 13465 1 1 26 THR CB C -2.350 -2.371 11.634 1.00 . A A . 26 THR CB 1 1
15 13466 1 1 26 THR CG2 C -3.143 -2.278 12.930 1.00 . A A . 26 THR CG2 1 1
15 13467 1 1 26 THR H H -2.447 -4.601 9.701 1.00 . A A . 26 THR H 1 1
15 13468 1 1 26 THR HA H -4.262 -2.496 10.673 1.00 . A A . 26 THR HA 1 1
15 13469 1 1 26 THR HB H -1.936 -1.382 11.401 1.00 . A A . 26 THR HB 1 1
15 13470 1 1 26 THR HG1 H -1.150 -3.506 12.724 1.00 . A A . 26 THR HG1 1 1
15 13471 1 1 26 THR HG21 H -2.490 -1.962 13.730 1.00 . A A . 26 THR HG21 1 1
15 13472 1 1 26 THR HG22 H -3.564 -3.244 13.164 1.00 . A A . 26 THR HG22 1 1
15 13473 1 1 26 THR HG23 H -3.940 -1.558 12.810 1.00 . A A . 26 THR HG23 1 1
15 13474 1 1 26 THR N N -3.200 -4.242 10.224 1.00 . A A . 26 THR N 1 1
15 13475 1 1 26 THR O O -2.097 -2.636 8.403 1.00 . A A . 26 THR O 1 1
15 13476 1 1 26 THR OG1 O -1.277 -3.303 11.782 1.00 . A A . 26 THR OG1 1 1
15 13477 1 1 27 TRP C C -1.437 0.247 8.211 1.00 . A A . 27 TRP C 1 1
15 13478 1 1 27 TRP CA C -2.889 -0.072 8.064 1.00 . A A . 27 TRP CA 1 1
15 13479 1 1 27 TRP CB C -3.642 1.260 8.077 1.00 . A A . 27 TRP CB 1 1
15 13480 1 1 27 TRP CD1 C -2.627 3.624 7.719 1.00 . A A . 27 TRP CD1 1 1
15 13481 1 1 27 TRP CD2 C -2.465 2.290 5.995 1.00 . A A . 27 TRP CD2 1 1
15 13482 1 1 27 TRP CE2 C -1.883 3.540 5.706 1.00 . A A . 27 TRP CE2 1 1
15 13483 1 1 27 TRP CE3 C -2.487 1.327 5.015 1.00 . A A . 27 TRP CE3 1 1
15 13484 1 1 27 TRP CG C -2.921 2.351 7.317 1.00 . A A . 27 TRP CG 1 1
15 13485 1 1 27 TRP CH2 C -1.427 2.923 3.593 1.00 . A A . 27 TRP CH2 1 1
15 13486 1 1 27 TRP CZ2 C -1.362 3.849 4.521 1.00 . A A . 27 TRP CZ2 1 1
15 13487 1 1 27 TRP CZ3 C -1.980 1.658 3.795 1.00 . A A . 27 TRP CZ3 1 1
15 13488 1 1 27 TRP H H -3.925 -0.592 9.844 1.00 . A A . 27 TRP H 1 1
15 13489 1 1 27 TRP HA H -3.065 -0.590 7.135 1.00 . A A . 27 TRP HA 1 1
15 13490 1 1 27 TRP HB2 H -4.614 1.120 7.624 1.00 . A A . 27 TRP HB2 1 1
15 13491 1 1 27 TRP HB3 H -3.767 1.587 9.097 1.00 . A A . 27 TRP HB3 1 1
15 13492 1 1 27 TRP HD1 H -2.862 4.012 8.615 1.00 . A A . 27 TRP HD1 1 1
15 13493 1 1 27 TRP HE1 H -1.639 5.230 6.825 1.00 . A A . 27 TRP HE1 1 1
15 13494 1 1 27 TRP HE3 H -2.928 0.369 5.189 1.00 . A A . 27 TRP HE3 1 1
15 13495 1 1 27 TRP HH2 H -1.154 3.191 2.665 1.00 . A A . 27 TRP HH2 1 1
15 13496 1 1 27 TRP HZ2 H -0.924 4.814 4.314 1.00 . A A . 27 TRP HZ2 1 1
15 13497 1 1 27 TRP HZ3 H -2.000 0.949 2.982 1.00 . A A . 27 TRP HZ3 1 1
15 13498 1 1 27 TRP N N -3.295 -0.904 9.157 1.00 . A A . 27 TRP N 1 1
15 13499 1 1 27 TRP NE1 N -1.969 4.304 6.768 1.00 . A A . 27 TRP NE1 1 1
15 13500 1 1 27 TRP O O -0.641 0.023 7.300 1.00 . A A . 27 TRP O 1 1
15 13501 1 1 28 SER C C 1.314 0.200 9.795 1.00 . A A . 28 SER C 1 1
15 13502 1 1 28 SER CA C 0.237 1.204 9.538 1.00 . A A . 28 SER CA 1 1
15 13503 1 1 28 SER CB C 0.412 2.302 10.454 1.00 . A A . 28 SER CB 1 1
15 13504 1 1 28 SER H H -1.722 0.751 10.128 1.00 . A A . 28 SER H 1 1
15 13505 1 1 28 SER HA H 0.459 1.630 8.579 1.00 . A A . 28 SER HA 1 1
15 13506 1 1 28 SER HB2 H 1.442 2.271 10.625 1.00 . A A . 28 SER HB2 1 1
15 13507 1 1 28 SER HB3 H 0.169 3.221 9.959 1.00 . A A . 28 SER HB3 1 1
15 13508 1 1 28 SER HG H -0.237 2.966 12.182 1.00 . A A . 28 SER HG 1 1
15 13509 1 1 28 SER N N -1.082 0.723 9.378 1.00 . A A . 28 SER N 1 1
15 13510 1 1 28 SER O O 2.440 0.458 9.429 1.00 . A A . 28 SER O 1 1
15 13511 1 1 28 SER OG O -0.314 2.157 11.665 1.00 . A A . 28 SER OG 1 1
15 13512 1 1 29 LEU C C 2.671 -2.151 9.236 1.00 . A A . 29 LEU C 1 1
15 13513 1 1 29 LEU CA C 2.103 -1.906 10.618 1.00 . A A . 29 LEU CA 1 1
15 13514 1 1 29 LEU CB C 1.567 -3.212 11.205 1.00 . A A . 29 LEU CB 1 1
15 13515 1 1 29 LEU CD1 C 3.520 -3.721 12.694 1.00 . A A . 29 LEU CD1 1 1
15 13516 1 1 29 LEU CD2 C 1.977 -5.555 11.985 1.00 . A A . 29 LEU CD2 1 1
15 13517 1 1 29 LEU CG C 2.629 -4.245 11.579 1.00 . A A . 29 LEU CG 1 1
15 13518 1 1 29 LEU H H 0.163 -1.052 10.868 1.00 . A A . 29 LEU H 1 1
15 13519 1 1 29 LEU HA H 2.878 -1.496 11.258 1.00 . A A . 29 LEU HA 1 1
15 13520 1 1 29 LEU HB2 H 0.992 -2.977 12.089 1.00 . A A . 29 LEU HB2 1 1
15 13521 1 1 29 LEU HB3 H 0.905 -3.660 10.479 1.00 . A A . 29 LEU HB3 1 1
15 13522 1 1 29 LEU HD11 H 4.261 -4.466 12.943 1.00 . A A . 29 LEU HD11 1 1
15 13523 1 1 29 LEU HD12 H 2.919 -3.506 13.564 1.00 . A A . 29 LEU HD12 1 1
15 13524 1 1 29 LEU HD13 H 4.015 -2.817 12.366 1.00 . A A . 29 LEU HD13 1 1
15 13525 1 1 29 LEU HD21 H 2.741 -6.273 12.245 1.00 . A A . 29 LEU HD21 1 1
15 13526 1 1 29 LEU HD22 H 1.391 -5.937 11.160 1.00 . A A . 29 LEU HD22 1 1
15 13527 1 1 29 LEU HD23 H 1.335 -5.389 12.836 1.00 . A A . 29 LEU HD23 1 1
15 13528 1 1 29 LEU HG H 3.254 -4.435 10.716 1.00 . A A . 29 LEU HG 1 1
15 13529 1 1 29 LEU N N 1.046 -0.908 10.469 1.00 . A A . 29 LEU N 1 1
15 13530 1 1 29 LEU O O 3.822 -2.541 9.056 1.00 . A A . 29 LEU O 1 1
15 13531 1 1 30 GLN C C 2.731 -0.557 6.470 1.00 . A A . 30 GLN C 1 1
15 13532 1 1 30 GLN CA C 2.156 -1.917 6.873 1.00 . A A . 30 GLN CA 1 1
15 13533 1 1 30 GLN CB C 0.960 -2.295 5.995 1.00 . A A . 30 GLN CB 1 1
15 13534 1 1 30 GLN CD C 1.249 -4.619 7.063 1.00 . A A . 30 GLN CD 1 1
15 13535 1 1 30 GLN CG C 0.316 -3.635 6.361 1.00 . A A . 30 GLN CG 1 1
15 13536 1 1 30 GLN H H 0.895 -1.614 8.543 1.00 . A A . 30 GLN H 1 1
15 13537 1 1 30 GLN HA H 2.938 -2.655 6.732 1.00 . A A . 30 GLN HA 1 1
15 13538 1 1 30 GLN HB2 H 0.208 -1.525 6.082 1.00 . A A . 30 GLN HB2 1 1
15 13539 1 1 30 GLN HB3 H 1.287 -2.348 4.968 1.00 . A A . 30 GLN HB3 1 1
15 13540 1 1 30 GLN HE21 H -0.234 -5.219 8.236 1.00 . A A . 30 GLN HE21 1 1
15 13541 1 1 30 GLN HE22 H 1.295 -5.982 8.504 1.00 . A A . 30 GLN HE22 1 1
15 13542 1 1 30 GLN HG2 H -0.520 -3.449 6.976 1.00 . A A . 30 GLN HG2 1 1
15 13543 1 1 30 GLN HG3 H -0.037 -4.101 5.459 1.00 . A A . 30 GLN HG3 1 1
15 13544 1 1 30 GLN N N 1.790 -1.936 8.273 1.00 . A A . 30 GLN N 1 1
15 13545 1 1 30 GLN NE2 N 0.715 -5.347 8.029 1.00 . A A . 30 GLN NE2 1 1
15 13546 1 1 30 GLN O O 3.776 -0.484 5.879 1.00 . A A . 30 GLN O 1 1
15 13547 1 1 30 GLN OE1 O 2.436 -4.708 6.763 1.00 . A A . 30 GLN OE1 1 1
15 13548 1 1 31 SER C C 3.482 2.575 7.134 1.00 . A A . 31 SER C 1 1
15 13549 1 1 31 SER CA C 2.375 1.869 6.363 1.00 . A A . 31 SER CA 1 1
15 13550 1 1 31 SER CB C 1.161 2.763 6.224 1.00 . A A . 31 SER CB 1 1
15 13551 1 1 31 SER H H 1.200 0.373 7.305 1.00 . A A . 31 SER H 1 1
15 13552 1 1 31 SER HA H 2.754 1.739 5.416 1.00 . A A . 31 SER HA 1 1
15 13553 1 1 31 SER HB2 H 1.484 3.749 5.978 1.00 . A A . 31 SER HB2 1 1
15 13554 1 1 31 SER HB3 H 0.535 2.392 5.424 1.00 . A A . 31 SER HB3 1 1
15 13555 1 1 31 SER HG H -0.369 3.374 7.261 1.00 . A A . 31 SER HG 1 1
15 13556 1 1 31 SER N N 2.019 0.513 6.808 1.00 . A A . 31 SER N 1 1
15 13557 1 1 31 SER O O 4.322 3.219 6.517 1.00 . A A . 31 SER O 1 1
15 13558 1 1 31 SER OG O 0.415 2.828 7.408 1.00 . A A . 31 SER OG 1 1
15 13559 1 1 32 LYS C C 5.875 2.116 8.804 1.00 . A A . 32 LYS C 1 1
15 13560 1 1 32 LYS CA C 4.664 2.952 9.200 1.00 . A A . 32 LYS CA 1 1
15 13561 1 1 32 LYS CB C 4.420 2.925 10.722 1.00 . A A . 32 LYS CB 1 1
15 13562 1 1 32 LYS CD C 3.817 1.624 12.797 1.00 . A A . 32 LYS CD 1 1
15 13563 1 1 32 LYS CE C 4.826 2.411 13.621 1.00 . A A . 32 LYS CE 1 1
15 13564 1 1 32 LYS CG C 4.220 1.539 11.330 1.00 . A A . 32 LYS CG 1 1
15 13565 1 1 32 LYS H H 2.774 2.031 8.919 1.00 . A A . 32 LYS H 1 1
15 13566 1 1 32 LYS HA H 4.843 3.974 8.890 1.00 . A A . 32 LYS HA 1 1
15 13567 1 1 32 LYS HB2 H 5.265 3.383 11.214 1.00 . A A . 32 LYS HB2 1 1
15 13568 1 1 32 LYS HB3 H 3.538 3.513 10.935 1.00 . A A . 32 LYS HB3 1 1
15 13569 1 1 32 LYS HD2 H 2.855 2.109 12.868 1.00 . A A . 32 LYS HD2 1 1
15 13570 1 1 32 LYS HD3 H 3.745 0.622 13.196 1.00 . A A . 32 LYS HD3 1 1
15 13571 1 1 32 LYS HE2 H 4.974 3.373 13.155 1.00 . A A . 32 LYS HE2 1 1
15 13572 1 1 32 LYS HE3 H 4.424 2.553 14.615 1.00 . A A . 32 LYS HE3 1 1
15 13573 1 1 32 LYS HG2 H 3.437 1.032 10.787 1.00 . A A . 32 LYS HG2 1 1
15 13574 1 1 32 LYS HG3 H 5.136 0.973 11.247 1.00 . A A . 32 LYS HG3 1 1
15 13575 1 1 32 LYS HZ1 H 6.438 1.375 12.786 1.00 . A A . 32 LYS HZ1 1 1
15 13576 1 1 32 LYS HZ2 H 6.068 0.904 14.370 1.00 . A A . 32 LYS HZ2 1 1
15 13577 1 1 32 LYS HZ3 H 6.861 2.376 14.086 1.00 . A A . 32 LYS HZ3 1 1
15 13578 1 1 32 LYS N N 3.517 2.465 8.448 1.00 . A A . 32 LYS N 1 1
15 13579 1 1 32 LYS NZ N 6.137 1.719 13.722 1.00 . A A . 32 LYS NZ 1 1
15 13580 1 1 32 LYS O O 7.017 2.422 9.153 1.00 . A A . 32 LYS O 1 1
15 13581 1 1 33 LYS C C 6.964 0.500 6.085 1.00 . A A . 33 LYS C 1 1
15 13582 1 1 33 LYS CA C 6.634 0.164 7.553 1.00 . A A . 33 LYS CA 1 1
15 13583 1 1 33 LYS CB C 6.236 -1.323 7.772 1.00 . A A . 33 LYS CB 1 1
15 13584 1 1 33 LYS CD C 7.439 -2.460 5.859 1.00 . A A . 33 LYS CD 1 1
15 13585 1 1 33 LYS CE C 7.278 -3.136 4.509 1.00 . A A . 33 LYS CE 1 1
15 13586 1 1 33 LYS CG C 6.101 -2.197 6.521 1.00 . A A . 33 LYS CG 1 1
15 13587 1 1 33 LYS H H 4.639 0.883 7.820 1.00 . A A . 33 LYS H 1 1
15 13588 1 1 33 LYS HA H 7.519 0.364 8.140 1.00 . A A . 33 LYS HA 1 1
15 13589 1 1 33 LYS HB2 H 6.978 -1.779 8.406 1.00 . A A . 33 LYS HB2 1 1
15 13590 1 1 33 LYS HB3 H 5.288 -1.342 8.291 1.00 . A A . 33 LYS HB3 1 1
15 13591 1 1 33 LYS HD2 H 7.933 -1.518 5.717 1.00 . A A . 33 LYS HD2 1 1
15 13592 1 1 33 LYS HD3 H 8.033 -3.092 6.503 1.00 . A A . 33 LYS HD3 1 1
15 13593 1 1 33 LYS HE2 H 6.994 -4.167 4.666 1.00 . A A . 33 LYS HE2 1 1
15 13594 1 1 33 LYS HE3 H 6.503 -2.628 3.957 1.00 . A A . 33 LYS HE3 1 1
15 13595 1 1 33 LYS HG2 H 5.662 -3.141 6.803 1.00 . A A . 33 LYS HG2 1 1
15 13596 1 1 33 LYS HG3 H 5.454 -1.695 5.816 1.00 . A A . 33 LYS HG3 1 1
15 13597 1 1 33 LYS HZ1 H 9.296 -3.609 4.227 1.00 . A A . 33 LYS HZ1 1 1
15 13598 1 1 33 LYS HZ2 H 8.842 -2.102 3.582 1.00 . A A . 33 LYS HZ2 1 1
15 13599 1 1 33 LYS HZ3 H 8.399 -3.534 2.795 1.00 . A A . 33 LYS HZ3 1 1
15 13600 1 1 33 LYS N N 5.592 1.048 8.060 1.00 . A A . 33 LYS N 1 1
15 13601 1 1 33 LYS NZ N 8.539 -3.095 3.724 1.00 . A A . 33 LYS NZ 1 1
15 13602 1 1 33 LYS O O 8.129 0.725 5.761 1.00 . A A . 33 LYS O 1 1
15 13603 1 1 34 ILE C C 6.512 2.351 3.624 1.00 . A A . 34 ILE C 1 1
15 13604 1 1 34 ILE CA C 6.167 0.878 3.788 1.00 . A A . 34 ILE CA 1 1
15 13605 1 1 34 ILE CB C 4.957 0.529 2.861 1.00 . A A . 34 ILE CB 1 1
15 13606 1 1 34 ILE CD1 C 2.986 1.691 1.754 1.00 . A A . 34 ILE CD1 1 1
15 13607 1 1 34 ILE CG1 C 3.768 1.505 3.035 1.00 . A A . 34 ILE CG1 1 1
15 13608 1 1 34 ILE CG2 C 4.512 -0.910 3.066 1.00 . A A . 34 ILE CG2 1 1
15 13609 1 1 34 ILE H H 5.032 0.388 5.519 1.00 . A A . 34 ILE H 1 1
15 13610 1 1 34 ILE HA H 7.017 0.295 3.460 1.00 . A A . 34 ILE HA 1 1
15 13611 1 1 34 ILE HB H 5.308 0.604 1.842 1.00 . A A . 34 ILE HB 1 1
15 13612 1 1 34 ILE HD11 H 2.171 2.379 1.927 1.00 . A A . 34 ILE HD11 1 1
15 13613 1 1 34 ILE HD12 H 2.593 0.739 1.430 1.00 . A A . 34 ILE HD12 1 1
15 13614 1 1 34 ILE HD13 H 3.639 2.090 0.989 1.00 . A A . 34 ILE HD13 1 1
15 13615 1 1 34 ILE HG12 H 3.063 1.148 3.773 1.00 . A A . 34 ILE HG12 1 1
15 13616 1 1 34 ILE HG13 H 4.143 2.466 3.349 1.00 . A A . 34 ILE HG13 1 1
15 13617 1 1 34 ILE HG21 H 3.676 -1.125 2.417 1.00 . A A . 34 ILE HG21 1 1
15 13618 1 1 34 ILE HG22 H 4.213 -1.052 4.096 1.00 . A A . 34 ILE HG22 1 1
15 13619 1 1 34 ILE HG23 H 5.328 -1.576 2.834 1.00 . A A . 34 ILE HG23 1 1
15 13620 1 1 34 ILE N N 5.946 0.568 5.207 1.00 . A A . 34 ILE N 1 1
15 13621 1 1 34 ILE O O 6.811 2.819 2.528 1.00 . A A . 34 ILE O 1 1
15 13622 1 1 35 GLU C C 8.180 4.718 4.189 1.00 . A A . 35 GLU C 1 1
15 13623 1 1 35 GLU CA C 6.831 4.456 4.844 1.00 . A A . 35 GLU CA 1 1
15 13624 1 1 35 GLU CB C 6.927 4.856 6.313 1.00 . A A . 35 GLU CB 1 1
15 13625 1 1 35 GLU CD C 7.686 6.745 7.797 1.00 . A A . 35 GLU CD 1 1
15 13626 1 1 35 GLU CG C 7.018 6.347 6.501 1.00 . A A . 35 GLU CG 1 1
15 13627 1 1 35 GLU H H 6.034 2.629 5.527 1.00 . A A . 35 GLU H 1 1
15 13628 1 1 35 GLU HA H 6.080 5.060 4.364 1.00 . A A . 35 GLU HA 1 1
15 13629 1 1 35 GLU HB2 H 6.050 4.498 6.833 1.00 . A A . 35 GLU HB2 1 1
15 13630 1 1 35 GLU HB3 H 7.806 4.403 6.744 1.00 . A A . 35 GLU HB3 1 1
15 13631 1 1 35 GLU HG2 H 7.559 6.770 5.677 1.00 . A A . 35 GLU HG2 1 1
15 13632 1 1 35 GLU HG3 H 6.026 6.735 6.499 1.00 . A A . 35 GLU HG3 1 1
15 13633 1 1 35 GLU N N 6.429 3.060 4.739 1.00 . A A . 35 GLU N 1 1
15 13634 1 1 35 GLU O O 8.263 5.273 3.097 1.00 . A A . 35 GLU O 1 1
15 13635 1 1 35 GLU OE1 O 8.933 6.759 7.845 1.00 . A A . 35 GLU OE1 1 1
15 13636 1 1 35 GLU OE2 O 6.969 7.053 8.771 1.00 . A A . 35 GLU OE2 1 1
15 13637 1 1 36 ASN C C 10.815 3.838 3.060 1.00 . A A . 36 ASN C 1 1
15 13638 1 1 36 ASN CA C 10.610 4.459 4.443 1.00 . A A . 36 ASN CA 1 1
15 13639 1 1 36 ASN CB C 11.569 3.794 5.431 1.00 . A A . 36 ASN CB 1 1
15 13640 1 1 36 ASN CG C 12.234 4.777 6.376 1.00 . A A . 36 ASN CG 1 1
15 13641 1 1 36 ASN H H 9.052 4.053 5.834 1.00 . A A . 36 ASN H 1 1
15 13642 1 1 36 ASN HA H 10.852 5.508 4.384 1.00 . A A . 36 ASN HA 1 1
15 13643 1 1 36 ASN HB2 H 11.023 3.075 6.022 1.00 . A A . 36 ASN HB2 1 1
15 13644 1 1 36 ASN HB3 H 12.342 3.282 4.876 1.00 . A A . 36 ASN HB3 1 1
15 13645 1 1 36 ASN HD21 H 10.603 5.919 6.426 1.00 . A A . 36 ASN HD21 1 1
15 13646 1 1 36 ASN HD22 H 11.943 6.470 7.372 1.00 . A A . 36 ASN HD22 1 1
15 13647 1 1 36 ASN N N 9.223 4.356 4.918 1.00 . A A . 36 ASN N 1 1
15 13648 1 1 36 ASN ND2 N 11.521 5.826 6.762 1.00 . A A . 36 ASN ND2 1 1
15 13649 1 1 36 ASN O O 11.723 4.240 2.328 1.00 . A A . 36 ASN O 1 1
15 13650 1 1 36 ASN OD1 O 13.382 4.584 6.770 1.00 . A A . 36 ASN OD1 1 1
15 13651 1 1 37 ASP C C 9.703 3.150 0.292 1.00 . A A . 37 ASP C 1 1
15 13652 1 1 37 ASP CA C 10.097 2.199 1.411 1.00 . A A . 37 ASP CA 1 1
15 13653 1 1 37 ASP CB C 9.186 0.968 1.332 1.00 . A A . 37 ASP CB 1 1
15 13654 1 1 37 ASP CG C 9.650 -0.182 2.209 1.00 . A A . 37 ASP CG 1 1
15 13655 1 1 37 ASP H H 9.290 2.578 3.333 1.00 . A A . 37 ASP H 1 1
15 13656 1 1 37 ASP HA H 11.123 1.891 1.271 1.00 . A A . 37 ASP HA 1 1
15 13657 1 1 37 ASP HB2 H 8.179 1.255 1.626 1.00 . A A . 37 ASP HB2 1 1
15 13658 1 1 37 ASP HB3 H 9.163 0.622 0.309 1.00 . A A . 37 ASP HB3 1 1
15 13659 1 1 37 ASP N N 9.994 2.855 2.712 1.00 . A A . 37 ASP N 1 1
15 13660 1 1 37 ASP O O 8.985 4.123 0.513 1.00 . A A . 37 ASP O 1 1
15 13661 1 1 37 ASP OD1 O 10.673 -0.812 1.874 1.00 . A A . 37 ASP OD1 1 1
15 13662 1 1 37 ASP OD2 O 8.984 -0.484 3.219 1.00 . A A . 37 ASP OD2 1 1
15 13663 1 1 38 PRO C C 8.214 3.141 -2.432 1.00 . A A . 38 PRO C 1 1
15 13664 1 1 38 PRO CA C 9.649 3.567 -2.123 1.00 . A A . 38 PRO CA 1 1
15 13665 1 1 38 PRO CB C 10.600 3.119 -3.236 1.00 . A A . 38 PRO CB 1 1
15 13666 1 1 38 PRO CD C 11.191 1.880 -1.273 1.00 . A A . 38 PRO CD 1 1
15 13667 1 1 38 PRO CG C 11.135 1.807 -2.777 1.00 . A A . 38 PRO CG 1 1
15 13668 1 1 38 PRO HA H 9.693 4.640 -2.005 1.00 . A A . 38 PRO HA 1 1
15 13669 1 1 38 PRO HB2 H 10.052 3.023 -4.162 1.00 . A A . 38 PRO HB2 1 1
15 13670 1 1 38 PRO HB3 H 11.389 3.848 -3.352 1.00 . A A . 38 PRO HB3 1 1
15 13671 1 1 38 PRO HD2 H 10.960 0.919 -0.840 1.00 . A A . 38 PRO HD2 1 1
15 13672 1 1 38 PRO HD3 H 12.163 2.218 -0.949 1.00 . A A . 38 PRO HD3 1 1
15 13673 1 1 38 PRO HG2 H 10.475 1.010 -3.089 1.00 . A A . 38 PRO HG2 1 1
15 13674 1 1 38 PRO HG3 H 12.125 1.653 -3.181 1.00 . A A . 38 PRO HG3 1 1
15 13675 1 1 38 PRO N N 10.152 2.872 -0.939 1.00 . A A . 38 PRO N 1 1
15 13676 1 1 38 PRO O O 7.616 3.579 -3.414 1.00 . A A . 38 PRO O 1 1
15 13677 1 1 39 ASP C C 5.318 2.855 -1.474 1.00 . A A . 39 ASP C 1 1
15 13678 1 1 39 ASP CA C 6.338 1.743 -1.690 1.00 . A A . 39 ASP CA 1 1
15 13679 1 1 39 ASP CB C 6.151 0.647 -0.634 1.00 . A A . 39 ASP CB 1 1
15 13680 1 1 39 ASP CG C 4.961 -0.255 -0.885 1.00 . A A . 39 ASP CG 1 1
15 13681 1 1 39 ASP H H 8.225 2.006 -0.795 1.00 . A A . 39 ASP H 1 1
15 13682 1 1 39 ASP HA H 6.219 1.324 -2.677 1.00 . A A . 39 ASP HA 1 1
15 13683 1 1 39 ASP HB2 H 7.036 0.031 -0.610 1.00 . A A . 39 ASP HB2 1 1
15 13684 1 1 39 ASP HB3 H 6.024 1.114 0.332 1.00 . A A . 39 ASP HB3 1 1
15 13685 1 1 39 ASP N N 7.685 2.282 -1.564 1.00 . A A . 39 ASP N 1 1
15 13686 1 1 39 ASP O O 4.448 3.085 -2.308 1.00 . A A . 39 ASP O 1 1
15 13687 1 1 39 ASP OD1 O 3.831 0.258 -1.003 1.00 . A A . 39 ASP OD1 1 1
15 13688 1 1 39 ASP OD2 O 5.163 -1.487 -0.939 1.00 . A A . 39 ASP OD2 1 1
15 13689 1 1 40 PHE C C 4.718 5.788 -1.195 1.00 . A A . 40 PHE C 1 1
15 13690 1 1 40 PHE CA C 4.652 4.759 -0.074 1.00 . A A . 40 PHE CA 1 1
15 13691 1 1 40 PHE CB C 5.170 5.460 1.170 1.00 . A A . 40 PHE CB 1 1
15 13692 1 1 40 PHE CD1 C 3.152 4.659 2.556 1.00 . A A . 40 PHE CD1 1 1
15 13693 1 1 40 PHE CD2 C 4.743 6.177 3.484 1.00 . A A . 40 PHE CD2 1 1
15 13694 1 1 40 PHE CE1 C 2.485 4.644 3.751 1.00 . A A . 40 PHE CE1 1 1
15 13695 1 1 40 PHE CE2 C 4.061 6.169 4.670 1.00 . A A . 40 PHE CE2 1 1
15 13696 1 1 40 PHE CG C 4.314 5.434 2.407 1.00 . A A . 40 PHE CG 1 1
15 13697 1 1 40 PHE CZ C 2.943 5.396 4.800 1.00 . A A . 40 PHE CZ 1 1
15 13698 1 1 40 PHE H H 6.195 3.319 0.270 1.00 . A A . 40 PHE H 1 1
15 13699 1 1 40 PHE HA H 3.632 4.439 0.081 1.00 . A A . 40 PHE HA 1 1
15 13700 1 1 40 PHE HB2 H 6.114 5.014 1.436 1.00 . A A . 40 PHE HB2 1 1
15 13701 1 1 40 PHE HB3 H 5.343 6.498 0.921 1.00 . A A . 40 PHE HB3 1 1
15 13702 1 1 40 PHE HD1 H 2.761 4.056 1.742 1.00 . A A . 40 PHE HD1 1 1
15 13703 1 1 40 PHE HD2 H 5.627 6.789 3.381 1.00 . A A . 40 PHE HD2 1 1
15 13704 1 1 40 PHE HE1 H 1.592 4.048 3.863 1.00 . A A . 40 PHE HE1 1 1
15 13705 1 1 40 PHE HE2 H 4.413 6.759 5.502 1.00 . A A . 40 PHE HE2 1 1
15 13706 1 1 40 PHE HZ H 2.439 5.360 5.728 1.00 . A A . 40 PHE HZ 1 1
15 13707 1 1 40 PHE N N 5.490 3.589 -0.375 1.00 . A A . 40 PHE N 1 1
15 13708 1 1 40 PHE O O 3.706 6.350 -1.616 1.00 . A A . 40 PHE O 1 1
15 13709 1 1 41 TYR C C 5.803 6.988 -3.958 1.00 . A A . 41 TYR C 1 1
15 13710 1 1 41 TYR CA C 6.225 7.186 -2.507 1.00 . A A . 41 TYR CA 1 1
15 13711 1 1 41 TYR CB C 7.716 7.535 -2.429 1.00 . A A . 41 TYR CB 1 1
15 13712 1 1 41 TYR CD1 C 7.726 9.268 -0.598 1.00 . A A . 41 TYR CD1 1 1
15 13713 1 1 41 TYR CD2 C 8.944 7.250 -0.238 1.00 . A A . 41 TYR CD2 1 1
15 13714 1 1 41 TYR CE1 C 8.102 9.723 0.650 1.00 . A A . 41 TYR CE1 1 1
15 13715 1 1 41 TYR CE2 C 9.322 7.699 1.013 1.00 . A A . 41 TYR CE2 1 1
15 13716 1 1 41 TYR CG C 8.141 8.027 -1.065 1.00 . A A . 41 TYR CG 1 1
15 13717 1 1 41 TYR CZ C 8.899 8.936 1.451 1.00 . A A . 41 TYR CZ 1 1
15 13718 1 1 41 TYR H H 6.661 5.413 -1.441 1.00 . A A . 41 TYR H 1 1
15 13719 1 1 41 TYR HA H 5.665 8.017 -2.105 1.00 . A A . 41 TYR HA 1 1
15 13720 1 1 41 TYR HB2 H 8.297 6.654 -2.662 1.00 . A A . 41 TYR HB2 1 1
15 13721 1 1 41 TYR HB3 H 7.936 8.310 -3.149 1.00 . A A . 41 TYR HB3 1 1
15 13722 1 1 41 TYR HD1 H 7.101 9.883 -1.228 1.00 . A A . 41 TYR HD1 1 1
15 13723 1 1 41 TYR HD2 H 9.274 6.283 -0.587 1.00 . A A . 41 TYR HD2 1 1
15 13724 1 1 41 TYR HE1 H 7.770 10.691 0.994 1.00 . A A . 41 TYR HE1 1 1
15 13725 1 1 41 TYR HE2 H 9.948 7.081 1.641 1.00 . A A . 41 TYR HE2 1 1
15 13726 1 1 41 TYR HH H 10.229 9.341 2.784 1.00 . A A . 41 TYR HH 1 1
15 13727 1 1 41 TYR N N 5.935 6.033 -1.665 1.00 . A A . 41 TYR N 1 1
15 13728 1 1 41 TYR O O 6.136 7.801 -4.819 1.00 . A A . 41 TYR O 1 1
15 13729 1 1 41 TYR OH O 9.269 9.389 2.699 1.00 . A A . 41 TYR OH 1 1
15 13730 1 1 42 LYS C C 3.258 6.633 -5.688 1.00 . A A . 42 LYS C 1 1
15 13731 1 1 42 LYS CA C 4.487 5.744 -5.551 1.00 . A A . 42 LYS CA 1 1
15 13732 1 1 42 LYS CB C 4.143 4.274 -5.804 1.00 . A A . 42 LYS CB 1 1
15 13733 1 1 42 LYS CD C 6.333 3.908 -6.959 1.00 . A A . 42 LYS CD 1 1
15 13734 1 1 42 LYS CE C 7.681 3.213 -6.899 1.00 . A A . 42 LYS CE 1 1
15 13735 1 1 42 LYS CG C 5.377 3.393 -5.895 1.00 . A A . 42 LYS CG 1 1
15 13736 1 1 42 LYS H H 4.915 5.245 -3.538 1.00 . A A . 42 LYS H 1 1
15 13737 1 1 42 LYS HA H 5.221 6.063 -6.276 1.00 . A A . 42 LYS HA 1 1
15 13738 1 1 42 LYS HB2 H 3.526 3.916 -4.994 1.00 . A A . 42 LYS HB2 1 1
15 13739 1 1 42 LYS HB3 H 3.596 4.193 -6.731 1.00 . A A . 42 LYS HB3 1 1
15 13740 1 1 42 LYS HD2 H 5.896 3.736 -7.931 1.00 . A A . 42 LYS HD2 1 1
15 13741 1 1 42 LYS HD3 H 6.477 4.969 -6.811 1.00 . A A . 42 LYS HD3 1 1
15 13742 1 1 42 LYS HE2 H 8.076 3.306 -5.897 1.00 . A A . 42 LYS HE2 1 1
15 13743 1 1 42 LYS HE3 H 7.547 2.170 -7.139 1.00 . A A . 42 LYS HE3 1 1
15 13744 1 1 42 LYS HG2 H 5.881 3.390 -4.941 1.00 . A A . 42 LYS HG2 1 1
15 13745 1 1 42 LYS HG3 H 5.075 2.388 -6.150 1.00 . A A . 42 LYS HG3 1 1
15 13746 1 1 42 LYS HZ1 H 8.632 4.853 -7.777 1.00 . A A . 42 LYS HZ1 1 1
15 13747 1 1 42 LYS HZ2 H 8.385 3.559 -8.840 1.00 . A A . 42 LYS HZ2 1 1
15 13748 1 1 42 LYS HZ3 H 9.612 3.476 -7.669 1.00 . A A . 42 LYS HZ3 1 1
15 13749 1 1 42 LYS N N 5.068 5.922 -4.233 1.00 . A A . 42 LYS N 1 1
15 13750 1 1 42 LYS NZ N 8.646 3.813 -7.860 1.00 . A A . 42 LYS NZ 1 1
15 13751 1 1 42 LYS O O 2.891 7.047 -6.787 1.00 . A A . 42 LYS O 1 1
15 13752 1 1 43 ILE C C 1.837 8.950 -3.441 1.00 . A A . 43 ILE C 1 1
15 13753 1 1 43 ILE CA C 1.539 7.883 -4.490 1.00 . A A . 43 ILE CA 1 1
15 13754 1 1 43 ILE CB C 0.201 7.185 -4.150 1.00 . A A . 43 ILE CB 1 1
15 13755 1 1 43 ILE CD1 C -1.427 5.392 -4.935 1.00 . A A . 43 ILE CD1 1 1
15 13756 1 1 43 ILE CG1 C -0.158 6.161 -5.230 1.00 . A A . 43 ILE CG1 1 1
15 13757 1 1 43 ILE CG2 C -0.919 8.210 -3.993 1.00 . A A . 43 ILE CG2 1 1
15 13758 1 1 43 ILE H H 2.958 6.526 -3.716 1.00 . A A . 43 ILE H 1 1
15 13759 1 1 43 ILE HA H 1.448 8.354 -5.458 1.00 . A A . 43 ILE HA 1 1
15 13760 1 1 43 ILE HB H 0.319 6.675 -3.206 1.00 . A A . 43 ILE HB 1 1
15 13761 1 1 43 ILE HD11 H -2.255 6.081 -4.858 1.00 . A A . 43 ILE HD11 1 1
15 13762 1 1 43 ILE HD12 H -1.315 4.857 -4.005 1.00 . A A . 43 ILE HD12 1 1
15 13763 1 1 43 ILE HD13 H -1.616 4.690 -5.735 1.00 . A A . 43 ILE HD13 1 1
15 13764 1 1 43 ILE HG12 H -0.291 6.670 -6.172 1.00 . A A . 43 ILE HG12 1 1
15 13765 1 1 43 ILE HG13 H 0.649 5.448 -5.322 1.00 . A A . 43 ILE HG13 1 1
15 13766 1 1 43 ILE HG21 H -0.670 8.896 -3.196 1.00 . A A . 43 ILE HG21 1 1
15 13767 1 1 43 ILE HG22 H -1.842 7.703 -3.757 1.00 . A A . 43 ILE HG22 1 1
15 13768 1 1 43 ILE HG23 H -1.036 8.759 -4.915 1.00 . A A . 43 ILE HG23 1 1
15 13769 1 1 43 ILE N N 2.647 6.942 -4.549 1.00 . A A . 43 ILE N 1 1
15 13770 1 1 43 ILE O O 2.154 8.631 -2.294 1.00 . A A . 43 ILE O 1 1
15 13771 1 1 44 ARG C C 1.037 11.414 -1.807 1.00 . A A . 44 ARG C 1 1
15 13772 1 1 44 ARG CA C 2.053 11.330 -2.950 1.00 . A A . 44 ARG CA 1 1
15 13773 1 1 44 ARG CB C 2.050 12.648 -3.733 1.00 . A A . 44 ARG CB 1 1
15 13774 1 1 44 ARG CD C 0.608 14.362 -4.890 1.00 . A A . 44 ARG CD 1 1
15 13775 1 1 44 ARG CG C 0.724 12.930 -4.416 1.00 . A A . 44 ARG CG 1 1
15 13776 1 1 44 ARG CZ C -1.018 15.485 -6.369 1.00 . A A . 44 ARG CZ 1 1
15 13777 1 1 44 ARG H H 1.500 10.398 -4.770 1.00 . A A . 44 ARG H 1 1
15 13778 1 1 44 ARG HA H 3.035 11.171 -2.531 1.00 . A A . 44 ARG HA 1 1
15 13779 1 1 44 ARG HB2 H 2.264 13.461 -3.054 1.00 . A A . 44 ARG HB2 1 1
15 13780 1 1 44 ARG HB3 H 2.820 12.607 -4.488 1.00 . A A . 44 ARG HB3 1 1
15 13781 1 1 44 ARG HD2 H 0.832 15.026 -4.065 1.00 . A A . 44 ARG HD2 1 1
15 13782 1 1 44 ARG HD3 H 1.313 14.526 -5.691 1.00 . A A . 44 ARG HD3 1 1
15 13783 1 1 44 ARG HE H -1.485 14.145 -4.940 1.00 . A A . 44 ARG HE 1 1
15 13784 1 1 44 ARG HG2 H 0.625 12.276 -5.270 1.00 . A A . 44 ARG HG2 1 1
15 13785 1 1 44 ARG HG3 H -0.076 12.728 -3.718 1.00 . A A . 44 ARG HG3 1 1
15 13786 1 1 44 ARG HH11 H 0.899 16.128 -6.603 1.00 . A A . 44 ARG HH11 1 1
15 13787 1 1 44 ARG HH12 H -0.269 16.833 -7.688 1.00 . A A . 44 ARG HH12 1 1
15 13788 1 1 44 ARG HH21 H -3.010 15.100 -6.359 1.00 . A A . 44 ARG HH21 1 1
15 13789 1 1 44 ARG HH22 H -2.483 16.258 -7.540 1.00 . A A . 44 ARG HH22 1 1
15 13790 1 1 44 ARG N N 1.758 10.211 -3.843 1.00 . A A . 44 ARG N 1 1
15 13791 1 1 44 ARG NE N -0.740 14.641 -5.377 1.00 . A A . 44 ARG NE 1 1
15 13792 1 1 44 ARG NH1 N -0.053 16.207 -6.928 1.00 . A A . 44 ARG NH1 1 1
15 13793 1 1 44 ARG NH2 N -2.271 15.625 -6.788 1.00 . A A . 44 ARG NH2 1 1
15 13794 1 1 44 ARG O O 1.403 11.630 -0.652 1.00 . A A . 44 ARG O 1 1
15 13795 1 1 45 ASP C C -1.405 10.206 -0.242 1.00 . A A . 45 ASP C 1 1
15 13796 1 1 45 ASP CA C -1.309 11.401 -1.178 1.00 . A A . 45 ASP CA 1 1
15 13797 1 1 45 ASP CB C -2.642 11.621 -1.897 1.00 . A A . 45 ASP CB 1 1
15 13798 1 1 45 ASP CG C -2.719 12.965 -2.598 1.00 . A A . 45 ASP CG 1 1
15 13799 1 1 45 ASP H H -0.453 10.976 -3.059 1.00 . A A . 45 ASP H 1 1
15 13800 1 1 45 ASP HA H -1.083 12.278 -0.590 1.00 . A A . 45 ASP HA 1 1
15 13801 1 1 45 ASP HB2 H -2.774 10.844 -2.635 1.00 . A A . 45 ASP HB2 1 1
15 13802 1 1 45 ASP HB3 H -3.443 11.564 -1.174 1.00 . A A . 45 ASP HB3 1 1
15 13803 1 1 45 ASP N N -0.233 11.231 -2.140 1.00 . A A . 45 ASP N 1 1
15 13804 1 1 45 ASP O O -1.862 9.127 -0.628 1.00 . A A . 45 ASP O 1 1
15 13805 1 1 45 ASP OD1 O -3.138 13.947 -1.951 1.00 . A A . 45 ASP OD1 1 1
15 13806 1 1 45 ASP OD2 O -2.360 13.043 -3.792 1.00 . A A . 45 ASP OD2 1 1
15 13807 1 1 46 ASP C C -2.438 9.033 2.391 1.00 . A A . 46 ASP C 1 1
15 13808 1 1 46 ASP CA C -1.004 9.371 2.016 1.00 . A A . 46 ASP CA 1 1
15 13809 1 1 46 ASP CB C -0.228 9.833 3.253 1.00 . A A . 46 ASP CB 1 1
15 13810 1 1 46 ASP CG C -0.049 8.733 4.281 1.00 . A A . 46 ASP CG 1 1
15 13811 1 1 46 ASP H H -0.609 11.294 1.223 1.00 . A A . 46 ASP H 1 1
15 13812 1 1 46 ASP HA H -0.534 8.482 1.612 1.00 . A A . 46 ASP HA 1 1
15 13813 1 1 46 ASP HB2 H 0.750 10.172 2.947 1.00 . A A . 46 ASP HB2 1 1
15 13814 1 1 46 ASP HB3 H -0.759 10.650 3.716 1.00 . A A . 46 ASP HB3 1 1
15 13815 1 1 46 ASP N N -0.973 10.412 0.993 1.00 . A A . 46 ASP N 1 1
15 13816 1 1 46 ASP O O -2.728 7.928 2.836 1.00 . A A . 46 ASP O 1 1
15 13817 1 1 46 ASP OD1 O 0.807 7.849 4.063 1.00 . A A . 46 ASP OD1 1 1
15 13818 1 1 46 ASP OD2 O -0.747 8.759 5.317 1.00 . A A . 46 ASP OD2 1 1
15 13819 1 1 47 THR C C -5.414 8.869 1.439 1.00 . A A . 47 THR C 1 1
15 13820 1 1 47 THR CA C -4.751 9.804 2.455 1.00 . A A . 47 THR CA 1 1
15 13821 1 1 47 THR CB C -5.496 11.160 2.468 1.00 . A A . 47 THR CB 1 1
15 13822 1 1 47 THR CG2 C -5.352 11.876 1.130 1.00 . A A . 47 THR CG2 1 1
15 13823 1 1 47 THR H H -3.035 10.839 1.788 1.00 . A A . 47 THR H 1 1
15 13824 1 1 47 THR HA H -4.835 9.365 3.439 1.00 . A A . 47 THR HA 1 1
15 13825 1 1 47 THR HB H -5.062 11.783 3.237 1.00 . A A . 47 THR HB 1 1
15 13826 1 1 47 THR HG1 H -7.149 10.074 2.484 1.00 . A A . 47 THR HG1 1 1
15 13827 1 1 47 THR HG21 H -5.770 11.262 0.346 1.00 . A A . 47 THR HG21 1 1
15 13828 1 1 47 THR HG22 H -4.307 12.055 0.928 1.00 . A A . 47 THR HG22 1 1
15 13829 1 1 47 THR HG23 H -5.879 12.818 1.169 1.00 . A A . 47 THR HG23 1 1
15 13830 1 1 47 THR N N -3.336 9.986 2.163 1.00 . A A . 47 THR N 1 1
15 13831 1 1 47 THR O O -6.588 8.517 1.574 1.00 . A A . 47 THR O 1 1
15 13832 1 1 47 THR OG1 O -6.887 10.964 2.759 1.00 . A A . 47 THR OG1 1 1
15 13833 1 1 48 VAL C C -4.492 6.177 -0.335 1.00 . A A . 48 VAL C 1 1
15 13834 1 1 48 VAL CA C -5.147 7.533 -0.574 1.00 . A A . 48 VAL CA 1 1
15 13835 1 1 48 VAL CB C -4.854 8.008 -2.016 1.00 . A A . 48 VAL CB 1 1
15 13836 1 1 48 VAL CG1 C -5.377 7.008 -3.041 1.00 . A A . 48 VAL CG1 1 1
15 13837 1 1 48 VAL CG2 C -5.457 9.384 -2.258 1.00 . A A . 48 VAL CG2 1 1
15 13838 1 1 48 VAL H H -3.764 8.860 0.315 1.00 . A A . 48 VAL H 1 1
15 13839 1 1 48 VAL HA H -6.216 7.435 -0.452 1.00 . A A . 48 VAL HA 1 1
15 13840 1 1 48 VAL HB H -3.785 8.083 -2.138 1.00 . A A . 48 VAL HB 1 1
15 13841 1 1 48 VAL HG11 H -5.155 7.363 -4.036 1.00 . A A . 48 VAL HG11 1 1
15 13842 1 1 48 VAL HG12 H -6.446 6.903 -2.926 1.00 . A A . 48 VAL HG12 1 1
15 13843 1 1 48 VAL HG13 H -4.900 6.051 -2.885 1.00 . A A . 48 VAL HG13 1 1
15 13844 1 1 48 VAL HG21 H -5.239 9.700 -3.268 1.00 . A A . 48 VAL HG21 1 1
15 13845 1 1 48 VAL HG22 H -5.031 10.091 -1.560 1.00 . A A . 48 VAL HG22 1 1
15 13846 1 1 48 VAL HG23 H -6.526 9.340 -2.119 1.00 . A A . 48 VAL HG23 1 1
15 13847 1 1 48 VAL N N -4.664 8.489 0.412 1.00 . A A . 48 VAL N 1 1
15 13848 1 1 48 VAL O O -5.081 5.136 -0.600 1.00 . A A . 48 VAL O 1 1
15 13849 1 1 49 ARG C C -3.203 3.976 1.261 1.00 . A A . 49 ARG C 1 1
15 13850 1 1 49 ARG CA C -2.468 5.020 0.437 1.00 . A A . 49 ARG CA 1 1
15 13851 1 1 49 ARG CB C -1.160 5.400 1.146 1.00 . A A . 49 ARG CB 1 1
15 13852 1 1 49 ARG CD C 1.005 6.650 1.107 1.00 . A A . 49 ARG CD 1 1
15 13853 1 1 49 ARG CG C -0.256 6.303 0.334 1.00 . A A . 49 ARG CG 1 1
15 13854 1 1 49 ARG CZ C 2.677 8.459 0.951 1.00 . A A . 49 ARG CZ 1 1
15 13855 1 1 49 ARG H H -2.925 7.083 0.497 1.00 . A A . 49 ARG H 1 1
15 13856 1 1 49 ARG HA H -2.235 4.583 -0.528 1.00 . A A . 49 ARG HA 1 1
15 13857 1 1 49 ARG HB2 H -1.401 5.904 2.053 1.00 . A A . 49 ARG HB2 1 1
15 13858 1 1 49 ARG HB3 H -0.614 4.517 1.395 1.00 . A A . 49 ARG HB3 1 1
15 13859 1 1 49 ARG HD2 H 0.725 7.105 2.044 1.00 . A A . 49 ARG HD2 1 1
15 13860 1 1 49 ARG HD3 H 1.548 5.737 1.304 1.00 . A A . 49 ARG HD3 1 1
15 13861 1 1 49 ARG HE H 1.874 7.499 -0.611 1.00 . A A . 49 ARG HE 1 1
15 13862 1 1 49 ARG HG2 H 0.018 5.798 -0.582 1.00 . A A . 49 ARG HG2 1 1
15 13863 1 1 49 ARG HG3 H -0.788 7.209 0.105 1.00 . A A . 49 ARG HG3 1 1
15 13864 1 1 49 ARG HH11 H 2.072 8.042 2.852 1.00 . A A . 49 ARG HH11 1 1
15 13865 1 1 49 ARG HH12 H 3.288 9.275 2.703 1.00 . A A . 49 ARG HH12 1 1
15 13866 1 1 49 ARG HH21 H 3.446 9.115 -0.801 1.00 . A A . 49 ARG HH21 1 1
15 13867 1 1 49 ARG HH22 H 4.066 9.895 0.618 1.00 . A A . 49 ARG HH22 1 1
15 13868 1 1 49 ARG N N -3.282 6.217 0.215 1.00 . A A . 49 ARG N 1 1
15 13869 1 1 49 ARG NE N 1.874 7.568 0.374 1.00 . A A . 49 ARG NE 1 1
15 13870 1 1 49 ARG NH1 N 2.682 8.605 2.272 1.00 . A A . 49 ARG NH1 1 1
15 13871 1 1 49 ARG NH2 N 3.461 9.217 0.199 1.00 . A A . 49 ARG NH2 1 1
15 13872 1 1 49 ARG O O -3.181 2.802 0.939 1.00 . A A . 49 ARG O 1 1
15 13873 1 1 50 GLU C C -5.909 3.126 2.670 1.00 . A A . 50 GLU C 1 1
15 13874 1 1 50 GLU CA C -4.513 3.396 3.164 1.00 . A A . 50 GLU CA 1 1
15 13875 1 1 50 GLU CB C -4.538 3.715 4.612 1.00 . A A . 50 GLU CB 1 1
15 13876 1 1 50 GLU CD C -5.220 6.159 4.418 1.00 . A A . 50 GLU CD 1 1
15 13877 1 1 50 GLU CG C -4.304 5.115 5.025 1.00 . A A . 50 GLU CG 1 1
15 13878 1 1 50 GLU H H -3.741 5.304 2.654 1.00 . A A . 50 GLU H 1 1
15 13879 1 1 50 GLU HA H -3.970 2.465 3.057 1.00 . A A . 50 GLU HA 1 1
15 13880 1 1 50 GLU HB2 H -5.433 3.410 4.989 1.00 . A A . 50 GLU HB2 1 1
15 13881 1 1 50 GLU HB3 H -3.771 3.133 5.119 1.00 . A A . 50 GLU HB3 1 1
15 13882 1 1 50 GLU HG2 H -4.458 5.074 6.019 1.00 . A A . 50 GLU HG2 1 1
15 13883 1 1 50 GLU HG3 H -3.270 5.365 4.904 1.00 . A A . 50 GLU HG3 1 1
15 13884 1 1 50 GLU N N -3.777 4.360 2.372 1.00 . A A . 50 GLU N 1 1
15 13885 1 1 50 GLU O O -6.606 2.286 3.188 1.00 . A A . 50 GLU O 1 1
15 13886 1 1 50 GLU OE1 O -5.132 6.419 3.206 1.00 . A A . 50 GLU OE1 1 1
15 13887 1 1 50 GLU OE2 O -6.055 6.710 5.168 1.00 . A A . 50 GLU OE2 1 1
15 13888 1 1 51 SER C C -7.183 2.346 0.035 1.00 . A A . 51 SER C 1 1
15 13889 1 1 51 SER CA C -7.538 3.486 0.996 1.00 . A A . 51 SER CA 1 1
15 13890 1 1 51 SER CB C -8.151 4.672 0.250 1.00 . A A . 51 SER CB 1 1
15 13891 1 1 51 SER H H -5.955 4.788 1.650 1.00 . A A . 51 SER H 1 1
15 13892 1 1 51 SER HA H -8.254 3.091 1.703 1.00 . A A . 51 SER HA 1 1
15 13893 1 1 51 SER HB2 H -7.420 5.082 -0.430 1.00 . A A . 51 SER HB2 1 1
15 13894 1 1 51 SER HB3 H -9.014 4.337 -0.308 1.00 . A A . 51 SER HB3 1 1
15 13895 1 1 51 SER HG H -7.956 5.703 1.910 1.00 . A A . 51 SER HG 1 1
15 13896 1 1 51 SER N N -6.361 3.897 1.757 1.00 . A A . 51 SER N 1 1
15 13897 1 1 51 SER O O -8.054 1.718 -0.563 1.00 . A A . 51 SER O 1 1
15 13898 1 1 51 SER OG O -8.558 5.687 1.155 1.00 . A A . 51 SER OG 1 1
15 13899 1 1 52 LEU C C -5.567 -0.275 -0.652 1.00 . A A . 52 LEU C 1 1
15 13900 1 1 52 LEU CA C -5.379 1.117 -1.048 1.00 . A A . 52 LEU CA 1 1
15 13901 1 1 52 LEU CB C -3.911 1.438 -1.296 1.00 . A A . 52 LEU CB 1 1
15 13902 1 1 52 LEU CD1 C -2.379 3.069 -2.478 1.00 . A A . 52 LEU CD1 1 1
15 13903 1 1 52 LEU CD2 C -4.801 3.100 -2.971 1.00 . A A . 52 LEU CD2 1 1
15 13904 1 1 52 LEU CG C -3.746 2.845 -1.908 1.00 . A A . 52 LEU CG 1 1
15 13905 1 1 52 LEU H H -5.256 2.564 0.482 1.00 . A A . 52 LEU H 1 1
15 13906 1 1 52 LEU HA H -5.882 1.233 -1.867 1.00 . A A . 52 LEU HA 1 1
15 13907 1 1 52 LEU HB2 H -3.387 1.378 -0.346 1.00 . A A . 52 LEU HB2 1 1
15 13908 1 1 52 LEU HB3 H -3.464 0.720 -1.917 1.00 . A A . 52 LEU HB3 1 1
15 13909 1 1 52 LEU HD11 H -1.640 2.960 -1.697 1.00 . A A . 52 LEU HD11 1 1
15 13910 1 1 52 LEU HD12 H -2.321 4.065 -2.892 1.00 . A A . 52 LEU HD12 1 1
15 13911 1 1 52 LEU HD13 H -2.188 2.343 -3.256 1.00 . A A . 52 LEU HD13 1 1
15 13912 1 1 52 LEU HD21 H -4.665 4.088 -3.382 1.00 . A A . 52 LEU HD21 1 1
15 13913 1 1 52 LEU HD22 H -5.783 3.027 -2.528 1.00 . A A . 52 LEU HD22 1 1
15 13914 1 1 52 LEU HD23 H -4.706 2.365 -3.758 1.00 . A A . 52 LEU HD23 1 1
15 13915 1 1 52 LEU HG H -3.893 3.575 -1.126 1.00 . A A . 52 LEU HG 1 1
15 13916 1 1 52 LEU N N -5.893 2.078 -0.085 1.00 . A A . 52 LEU N 1 1
15 13917 1 1 52 LEU O O -6.150 -1.128 -1.313 1.00 . A A . 52 LEU O 1 1
15 13918 1 1 53 PHE C C -6.143 -2.266 1.530 1.00 . A A . 53 PHE C 1 1
15 13919 1 1 53 PHE CA C -4.877 -1.592 1.083 1.00 . A A . 53 PHE CA 1 1
15 13920 1 1 53 PHE CB C -4.109 -0.916 2.096 1.00 . A A . 53 PHE CB 1 1
15 13921 1 1 53 PHE CD1 C -5.500 0.032 3.903 1.00 . A A . 53 PHE CD1 1 1
15 13922 1 1 53 PHE CD2 C -4.296 -1.935 4.381 1.00 . A A . 53 PHE CD2 1 1
15 13923 1 1 53 PHE CE1 C -6.021 0.038 5.186 1.00 . A A . 53 PHE CE1 1 1
15 13924 1 1 53 PHE CE2 C -4.800 -1.952 5.667 1.00 . A A . 53 PHE CE2 1 1
15 13925 1 1 53 PHE CG C -4.647 -0.939 3.493 1.00 . A A . 53 PHE CG 1 1
15 13926 1 1 53 PHE CZ C -5.669 -0.960 6.071 1.00 . A A . 53 PHE CZ 1 1
15 13927 1 1 53 PHE H H -5.016 0.413 0.987 1.00 . A A . 53 PHE H 1 1
15 13928 1 1 53 PHE HA H -4.244 -2.212 0.458 1.00 . A A . 53 PHE HA 1 1
15 13929 1 1 53 PHE HB2 H -3.130 -1.278 2.092 1.00 . A A . 53 PHE HB2 1 1
15 13930 1 1 53 PHE HB3 H -4.153 0.148 1.689 1.00 . A A . 53 PHE HB3 1 1
15 13931 1 1 53 PHE HD1 H -5.768 0.812 3.193 1.00 . A A . 53 PHE HD1 1 1
15 13932 1 1 53 PHE HD2 H -3.616 -2.708 4.058 1.00 . A A . 53 PHE HD2 1 1
15 13933 1 1 53 PHE HE1 H -6.699 0.821 5.492 1.00 . A A . 53 PHE HE1 1 1
15 13934 1 1 53 PHE HE2 H -4.518 -2.738 6.353 1.00 . A A . 53 PHE HE2 1 1
15 13935 1 1 53 PHE HZ H -6.071 -0.962 7.074 1.00 . A A . 53 PHE HZ 1 1
15 13936 1 1 53 PHE N N -5.166 -0.407 0.470 1.00 . A A . 53 PHE N 1 1
15 13937 1 1 53 PHE O O -6.231 -3.482 1.580 1.00 . A A . 53 PHE O 1 1
15 13938 1 1 54 GLU C C -8.949 -2.767 0.951 1.00 . A A . 54 GLU C 1 1
15 13939 1 1 54 GLU CA C -8.475 -1.901 2.105 1.00 . A A . 54 GLU CA 1 1
15 13940 1 1 54 GLU CB C -9.475 -0.751 2.255 1.00 . A A . 54 GLU CB 1 1
15 13941 1 1 54 GLU CD C -9.916 1.645 2.865 1.00 . A A . 54 GLU CD 1 1
15 13942 1 1 54 GLU CG C -8.873 0.557 2.700 1.00 . A A . 54 GLU CG 1 1
15 13943 1 1 54 GLU H H -6.888 -0.464 1.907 1.00 . A A . 54 GLU H 1 1
15 13944 1 1 54 GLU HA H -8.460 -2.489 3.010 1.00 . A A . 54 GLU HA 1 1
15 13945 1 1 54 GLU HB2 H -9.955 -0.589 1.302 1.00 . A A . 54 GLU HB2 1 1
15 13946 1 1 54 GLU HB3 H -10.225 -1.039 2.977 1.00 . A A . 54 GLU HB3 1 1
15 13947 1 1 54 GLU HG2 H -8.370 0.408 3.644 1.00 . A A . 54 GLU HG2 1 1
15 13948 1 1 54 GLU HG3 H -8.158 0.870 1.951 1.00 . A A . 54 GLU HG3 1 1
15 13949 1 1 54 GLU N N -7.115 -1.430 1.834 1.00 . A A . 54 GLU N 1 1
15 13950 1 1 54 GLU O O -9.471 -3.866 1.150 1.00 . A A . 54 GLU O 1 1
15 13951 1 1 54 GLU OE1 O -10.415 2.160 1.845 1.00 . A A . 54 GLU OE1 1 1
15 13952 1 1 54 GLU OE2 O -10.249 1.986 4.019 1.00 . A A . 54 GLU OE2 1 1
15 13953 1 1 55 GLU C C -8.535 -4.189 -1.792 1.00 . A A . 55 GLU C 1 1
15 13954 1 1 55 GLU CA C -9.303 -2.931 -1.430 1.00 . A A . 55 GLU CA 1 1
15 13955 1 1 55 GLU CB C -9.337 -1.972 -2.620 1.00 . A A . 55 GLU CB 1 1
15 13956 1 1 55 GLU CD C -11.646 -1.133 -2.073 1.00 . A A . 55 GLU CD 1 1
15 13957 1 1 55 GLU CG C -10.212 -0.755 -2.385 1.00 . A A . 55 GLU CG 1 1
15 13958 1 1 55 GLU H H -8.217 -1.437 -0.373 1.00 . A A . 55 GLU H 1 1
15 13959 1 1 55 GLU HA H -10.315 -3.217 -1.186 1.00 . A A . 55 GLU HA 1 1
15 13960 1 1 55 GLU HB2 H -8.331 -1.632 -2.821 1.00 . A A . 55 GLU HB2 1 1
15 13961 1 1 55 GLU HB3 H -9.712 -2.501 -3.484 1.00 . A A . 55 GLU HB3 1 1
15 13962 1 1 55 GLU HG2 H -9.814 -0.194 -1.553 1.00 . A A . 55 GLU HG2 1 1
15 13963 1 1 55 GLU HG3 H -10.202 -0.141 -3.272 1.00 . A A . 55 GLU HG3 1 1
15 13964 1 1 55 GLU N N -8.745 -2.269 -0.264 1.00 . A A . 55 GLU N 1 1
15 13965 1 1 55 GLU O O -9.132 -5.246 -1.879 1.00 . A A . 55 GLU O 1 1
15 13966 1 1 55 GLU OE1 O -12.409 -1.406 -3.020 1.00 . A A . 55 GLU OE1 1 1
15 13967 1 1 55 GLU OE2 O -12.016 -1.160 -0.881 1.00 . A A . 55 GLU OE2 1 1
15 13968 1 1 56 TRP C C -6.499 -6.385 -1.283 1.00 . A A . 56 TRP C 1 1
15 13969 1 1 56 TRP CA C -6.372 -5.236 -2.290 1.00 . A A . 56 TRP CA 1 1
15 13970 1 1 56 TRP CB C -4.945 -4.802 -2.402 1.00 . A A . 56 TRP CB 1 1
15 13971 1 1 56 TRP CD1 C -3.552 -6.754 -3.353 1.00 . A A . 56 TRP CD1 1 1
15 13972 1 1 56 TRP CD2 C -2.995 -5.963 -1.606 1.00 . A A . 56 TRP CD2 1 1
15 13973 1 1 56 TRP CE2 C -2.200 -7.092 -1.755 1.00 . A A . 56 TRP CE2 1 1
15 13974 1 1 56 TRP CE3 C -2.844 -5.204 -0.700 1.00 . A A . 56 TRP CE3 1 1
15 13975 1 1 56 TRP CG C -3.932 -5.911 -2.445 1.00 . A A . 56 TRP CG 1 1
15 13976 1 1 56 TRP CH2 C -1.068 -6.492 0.060 1.00 . A A . 56 TRP CH2 1 1
15 13977 1 1 56 TRP CZ2 C -1.208 -7.400 -0.853 1.00 . A A . 56 TRP CZ2 1 1
15 13978 1 1 56 TRP CZ3 C -1.936 -5.409 0.051 1.00 . A A . 56 TRP CZ3 1 1
15 13979 1 1 56 TRP H H -6.782 -3.226 -1.724 1.00 . A A . 56 TRP H 1 1
15 13980 1 1 56 TRP HA H -6.673 -5.542 -3.249 1.00 . A A . 56 TRP HA 1 1
15 13981 1 1 56 TRP HB2 H -4.824 -4.197 -3.278 1.00 . A A . 56 TRP HB2 1 1
15 13982 1 1 56 TRP HB3 H -4.713 -4.193 -1.539 1.00 . A A . 56 TRP HB3 1 1
15 13983 1 1 56 TRP HD1 H -3.969 -6.753 -4.201 1.00 . A A . 56 TRP HD1 1 1
15 13984 1 1 56 TRP HE1 H -2.242 -8.432 -3.287 1.00 . A A . 56 TRP HE1 1 1
15 13985 1 1 56 TRP HE3 H -3.450 -4.315 -0.598 1.00 . A A . 56 TRP HE3 1 1
15 13986 1 1 56 TRP HH2 H -0.299 -6.577 0.821 1.00 . A A . 56 TRP HH2 1 1
15 13987 1 1 56 TRP HZ2 H -0.559 -8.234 -0.889 1.00 . A A . 56 TRP HZ2 1 1
15 13988 1 1 56 TRP HZ3 H -1.756 -4.660 0.539 1.00 . A A . 56 TRP HZ3 1 1
15 13989 1 1 56 TRP N N -7.208 -4.089 -1.901 1.00 . A A . 56 TRP N 1 1
15 13990 1 1 56 TRP NE1 N -2.608 -7.637 -2.867 1.00 . A A . 56 TRP NE1 1 1
15 13991 1 1 56 TRP O O -6.287 -7.561 -1.588 1.00 . A A . 56 TRP O 1 1
15 13992 1 1 57 CYS C C -8.065 -7.904 0.927 1.00 . A A . 57 CYS C 1 1
15 13993 1 1 57 CYS CA C -6.955 -6.878 1.080 1.00 . A A . 57 CYS CA 1 1
15 13994 1 1 57 CYS CB C -7.240 -6.053 2.337 1.00 . A A . 57 CYS CB 1 1
15 13995 1 1 57 CYS H H -7.163 -5.077 -0.011 1.00 . A A . 57 CYS H 1 1
15 13996 1 1 57 CYS HA H -5.998 -7.376 1.200 1.00 . A A . 57 CYS HA 1 1
15 13997 1 1 57 CYS HB2 H -6.433 -5.352 2.488 1.00 . A A . 57 CYS HB2 1 1
15 13998 1 1 57 CYS HB3 H -8.163 -5.510 2.200 1.00 . A A . 57 CYS HB3 1 1
15 13999 1 1 57 CYS HG H -7.724 -8.269 3.492 1.00 . A A . 57 CYS HG 1 1
15 14000 1 1 57 CYS N N -6.884 -5.996 -0.090 1.00 . A A . 57 CYS N 1 1
15 14001 1 1 57 CYS O O -7.855 -9.106 1.101 1.00 . A A . 57 CYS O 1 1
15 14002 1 1 57 CYS SG S -7.400 -7.032 3.845 1.00 . A A . 57 CYS SG 1 1
15 14003 1 1 58 GLY C C -10.804 -8.229 -1.034 1.00 . A A . 58 GLY C 1 1
15 14004 1 1 58 GLY CA C -10.380 -8.282 0.399 1.00 . A A . 58 GLY CA 1 1
15 14005 1 1 58 GLY H H -9.342 -6.444 0.446 1.00 . A A . 58 GLY H 1 1
15 14006 1 1 58 GLY HA2 H -10.109 -9.295 0.660 1.00 . A A . 58 GLY HA2 1 1
15 14007 1 1 58 GLY HA3 H -11.196 -7.953 1.024 1.00 . A A . 58 GLY HA3 1 1
15 14008 1 1 58 GLY N N -9.244 -7.415 0.590 1.00 . A A . 58 GLY N 1 1
15 14009 1 1 58 GLY O O -11.991 -8.165 -1.355 1.00 . A A . 58 GLY O 1 1
15 14010 1 1 59 GLU C C -10.173 -9.298 -4.062 1.00 . A A . 59 GLU C 1 1
15 14011 1 1 59 GLU CA C -10.033 -7.991 -3.295 1.00 . A A . 59 GLU CA 1 1
15 14012 1 1 59 GLU CB C -8.888 -7.154 -3.857 1.00 . A A . 59 GLU CB 1 1
15 14013 1 1 59 GLU CD C -8.210 -5.598 -5.742 1.00 . A A . 59 GLU CD 1 1
15 14014 1 1 59 GLU CG C -9.317 -6.395 -5.104 1.00 . A A . 59 GLU CG 1 1
15 14015 1 1 59 GLU H H -8.903 -8.420 -1.583 1.00 . A A . 59 GLU H 1 1
15 14016 1 1 59 GLU HA H -10.953 -7.433 -3.390 1.00 . A A . 59 GLU HA 1 1
15 14017 1 1 59 GLU HB2 H -8.541 -6.436 -3.076 1.00 . A A . 59 GLU HB2 1 1
15 14018 1 1 59 GLU HB3 H -8.069 -7.810 -4.118 1.00 . A A . 59 GLU HB3 1 1
15 14019 1 1 59 GLU HG2 H -9.683 -7.106 -5.831 1.00 . A A . 59 GLU HG2 1 1
15 14020 1 1 59 GLU HG3 H -10.116 -5.720 -4.837 1.00 . A A . 59 GLU HG3 1 1
15 14021 1 1 59 GLU N N -9.815 -8.238 -1.898 1.00 . A A . 59 GLU N 1 1
15 14022 1 1 59 GLU O O -9.140 -9.883 -4.434 1.00 . A A . 59 GLU O 1 1
15 14023 1 1 59 GLU OXT O -11.322 -9.729 -4.296 1.00 . A A . 59 GLU OXT 1 1
15 14024 1 1 59 GLU OE1 O -7.368 -6.199 -6.443 1.00 . A A . 59 GLU OE1 1 1
15 14025 1 1 59 GLU OE2 O -8.206 -4.366 -5.582 1.00 . A A . 59 GLU OE2 1 1
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